NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
621518 |
6amr   |
19452 | cing | 4-filtered-FRED | STAR | entry | full | 1627 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6amr
# This FRED archive file contains, for PDB entry <6amr>:
#
# - 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_6amr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6amr
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14347.09
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Thioredoxin A . 1 1
stop_
save_
save_Thioredoxin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Thioredoxin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAHHHHHHMGTLEAQTQGPGSMIEQIGDSEFDNKVTSCNDNILILVDFWAPWCGPCRSLEPQLEKLAQQYTENVKIYKINIEDNQDVATQYGVSAIPTILMFKNGKKLSQVIGADISKIISEINNNIN
_Entity.Number_of_monomers 128
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 MET . 1 1
10 GLY . 1 1
11 THR . 1 1
12 LEU . 1 1
13 GLU . 1 1
14 ALA . 1 1
15 GLN . 1 1
16 THR . 1 1
17 GLN . 1 1
18 GLY . 1 1
19 PRO . 1 1
20 GLY . 1 1
21 SER . 1 1
22 MET . 1 1
23 ILE . 1 1
24 GLU . 1 1
25 GLN . 1 1
26 ILE . 1 1
27 GLY . 1 1
28 ASP . 1 1
29 SER . 1 1
30 GLU . 1 1
31 PHE . 1 1
32 ASP . 1 1
33 ASN . 1 1
34 LYS . 1 1
35 VAL . 1 1
36 THR . 1 1
37 SER . 1 1
38 CYS . 1 1
39 ASN . 1 1
40 ASP . 1 1
41 ASN . 1 1
42 ILE . 1 1
43 LEU . 1 1
44 ILE . 1 1
45 LEU . 1 1
46 VAL . 1 1
47 ASP . 1 1
48 PHE . 1 1
49 TRP . 1 1
50 ALA . 1 1
51 PRO . 1 1
52 TRP . 1 1
53 CYS . 1 1
54 GLY . 1 1
55 PRO . 1 1
56 CYS . 1 1
57 ARG . 1 1
58 SER . 1 1
59 LEU . 1 1
60 GLU . 1 1
61 PRO . 1 1
62 GLN . 1 1
63 LEU . 1 1
64 GLU . 1 1
65 LYS . 1 1
66 LEU . 1 1
67 ALA . 1 1
68 GLN . 1 1
69 GLN . 1 1
70 TYR . 1 1
71 THR . 1 1
72 GLU . 1 1
73 ASN . 1 1
74 VAL . 1 1
75 LYS . 1 1
76 ILE . 1 1
77 TYR . 1 1
78 LYS . 1 1
79 ILE . 1 1
80 ASN . 1 1
81 ILE . 1 1
82 GLU . 1 1
83 ASP . 1 1
84 ASN . 1 1
85 GLN . 1 1
86 ASP . 1 1
87 VAL . 1 1
88 ALA . 1 1
89 THR . 1 1
90 GLN . 1 1
91 TYR . 1 1
92 GLY . 1 1
93 VAL . 1 1
94 SER . 1 1
95 ALA . 1 1
96 ILE . 1 1
97 PRO . 1 1
98 THR . 1 1
99 ILE . 1 1
100 LEU . 1 1
101 MET . 1 1
102 PHE . 1 1
103 LYS . 1 1
104 ASN . 1 1
105 GLY . 1 1
106 LYS . 1 1
107 LYS . 1 1
108 LEU . 1 1
109 SER . 1 1
110 GLN . 1 1
111 VAL . 1 1
112 ILE . 1 1
113 GLY . 1 1
114 ALA . 1 1
115 ASP . 1 1
116 ILE . 1 1
117 SER . 1 1
118 LYS . 1 1
119 ILE . 1 1
120 ILE . 1 1
121 SER . 1 1
122 GLU . 1 1
123 ILE . 1 1
124 ASN . 1 1
125 ASN . 1 1
126 ASN . 1 1
127 ILE . 1 1
128 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
MET 9 9 1 1
GLY 10 10 1 1
THR 11 11 1 1
LEU 12 12 1 1
GLU 13 13 1 1
ALA 14 14 1 1
GLN 15 15 1 1
THR 16 16 1 1
GLN 17 17 1 1
GLY 18 18 1 1
PRO 19 19 1 1
GLY 20 20 1 1
SER 21 21 1 1
MET 22 22 1 1
ILE 23 23 1 1
GLU 24 24 1 1
GLN 25 25 1 1
ILE 26 26 1 1
GLY 27 27 1 1
ASP 28 28 1 1
SER 29 29 1 1
GLU 30 30 1 1
PHE 31 31 1 1
ASP 32 32 1 1
ASN 33 33 1 1
LYS 34 34 1 1
VAL 35 35 1 1
THR 36 36 1 1
SER 37 37 1 1
CYS 38 38 1 1
ASN 39 39 1 1
ASP 40 40 1 1
ASN 41 41 1 1
ILE 42 42 1 1
LEU 43 43 1 1
ILE 44 44 1 1
LEU 45 45 1 1
VAL 46 46 1 1
ASP 47 47 1 1
PHE 48 48 1 1
TRP 49 49 1 1
ALA 50 50 1 1
PRO 51 51 1 1
TRP 52 52 1 1
CYS 53 53 1 1
GLY 54 54 1 1
PRO 55 55 1 1
CYS 56 56 1 1
ARG 57 57 1 1
SER 58 58 1 1
LEU 59 59 1 1
GLU 60 60 1 1
PRO 61 61 1 1
GLN 62 62 1 1
LEU 63 63 1 1
GLU 64 64 1 1
LYS 65 65 1 1
LEU 66 66 1 1
ALA 67 67 1 1
GLN 68 68 1 1
GLN 69 69 1 1
TYR 70 70 1 1
THR 71 71 1 1
GLU 72 72 1 1
ASN 73 73 1 1
VAL 74 74 1 1
LYS 75 75 1 1
ILE 76 76 1 1
TYR 77 77 1 1
LYS 78 78 1 1
ILE 79 79 1 1
ASN 80 80 1 1
ILE 81 81 1 1
GLU 82 82 1 1
ASP 83 83 1 1
ASN 84 84 1 1
GLN 85 85 1 1
ASP 86 86 1 1
VAL 87 87 1 1
ALA 88 88 1 1
THR 89 89 1 1
GLN 90 90 1 1
TYR 91 91 1 1
GLY 92 92 1 1
VAL 93 93 1 1
SER 94 94 1 1
ALA 95 95 1 1
ILE 96 96 1 1
PRO 97 97 1 1
THR 98 98 1 1
ILE 99 99 1 1
LEU 100 100 1 1
MET 101 101 1 1
PHE 102 102 1 1
LYS 103 103 1 1
ASN 104 104 1 1
GLY 105 105 1 1
LYS 106 106 1 1
LYS 107 107 1 1
LEU 108 108 1 1
SER 109 109 1 1
GLN 110 110 1 1
VAL 111 111 1 1
ILE 112 112 1 1
GLY 113 113 1 1
ALA 114 114 1 1
ASP 115 115 1 1
ILE 116 116 1 1
SER 117 117 1 1
LYS 118 118 1 1
ILE 119 119 1 1
ILE 120 120 1 1
SER 121 121 1 1
GLU 122 122 1 1
ILE 123 123 1 1
ASN 124 124 1 1
ASN 125 125 1 1
ASN 126 126 1 1
ILE 127 127 1 1
ASN 128 128 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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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
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 19 PRO HG2 . 19 . HG2 1 1
1 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
2 1 1 1 1 19 PRO HG2 . 19 . HG2 1 1
2 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
3 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
3 1 2 1 1 30 GLU H . 30 . HN 1 1
4 1 1 1 1 26 ILE HB . 26 . HB 1 1
4 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
5 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
5 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
6 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
6 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
7 1 1 1 1 23 ILE H . 23 . HN 1 1
7 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
8 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
8 1 2 1 1 64 GLU H . 64 . HN 1 1
9 1 1 1 1 23 ILE HA . 23 . HA 1 1
9 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
10 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
10 1 2 1 1 64 GLU HA . 64 . HA 1 1
11 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
11 1 2 1 1 64 GLU HG2 . 64 . HG2 1 1
12 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
12 1 2 1 1 64 GLU HG3 . 64 . HG1 1 1
13 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
13 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
14 1 1 1 1 23 ILE HA . 23 . HA 1 1
14 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
15 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
15 1 2 1 1 77 TYR HA . 77 . HA 1 1
16 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
16 1 2 1 1 76 ILE H . 76 . HN 1 1
17 1 1 1 1 23 ILE H . 23 . HN 1 1
17 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
18 1 1 1 1 23 ILE HB . 23 . HB 1 1
18 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
19 1 1 1 1 116 ILE HA . 116 . HA 1 1
19 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
20 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
20 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
21 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
21 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
22 1 1 1 1 24 GLU HA . 24 . HA 1 1
22 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
23 1 1 1 1 24 GLU HA . 24 . HA 1 1
23 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
24 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
24 1 2 1 1 77 TYR HE1 . 77 . HE1 1 1
25 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
25 1 2 1 1 77 TYR HE1 . 77 . HE1 1 1
26 1 1 1 1 24 GLU H . 24 . HN 1 1
26 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
27 1 1 1 1 24 GLU H . 24 . HN 1 1
27 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
28 1 1 1 1 24 GLU HB2 . 24 . HB2 1 1
28 1 2 1 1 25 GLN H . 25 . HN 1 1
29 1 1 1 1 23 ILE HA . 23 . HA 1 1
29 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1
30 1 1 1 1 23 ILE HA . 23 . HA 1 1
30 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
31 1 1 1 1 25 GLN HA . 25 . HA 1 1
31 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
32 1 1 1 1 25 GLN H . 25 . HN 1 1
32 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
33 1 1 1 1 26 ILE H . 26 . HN 1 1
33 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
34 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
34 1 2 1 1 34 LYS H . 34 . HN 1 1
35 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
35 1 2 1 1 31 PHE HD1 . 31 . HD1 1 1
36 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
36 1 2 1 1 46 VAL HA . 46 . HA 1 1
37 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
37 1 2 1 1 31 PHE HA . 31 . HA 1 1
38 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
38 1 2 1 1 77 TYR HB2 . 77 . HB2 1 1
39 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
39 1 2 1 1 77 TYR HB3 . 77 . HB1 1 1
40 1 1 1 1 26 ILE HB . 26 . HB 1 1
40 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
41 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
41 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
42 1 1 1 1 24 GLU H . 24 . HN 1 1
42 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
43 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
43 1 2 1 1 34 LYS H . 34 . HN 1 1
44 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
44 1 2 1 1 77 TYR HD1 . 77 . HD1 1 1
45 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
45 1 2 1 1 77 TYR HE1 . 77 . HE1 1 1
46 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
46 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1
47 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
47 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
48 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
48 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
49 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
49 1 2 1 1 77 TYR HB2 . 77 . HB2 1 1
50 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
50 1 2 1 1 77 TYR HB3 . 77 . HB1 1 1
51 1 1 1 1 26 ILE HB . 26 . HB 1 1
51 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1
52 1 1 1 1 30 GLU H . 30 . HN 1 1
52 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
53 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
53 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
54 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
54 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
55 1 1 1 1 26 ILE HB . 26 . HB 1 1
55 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
56 1 1 1 1 26 ILE HB . 26 . HB 1 1
56 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
57 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
57 1 2 1 1 34 LYS HD2 . 34 . HD2 1 1
58 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
58 1 2 1 1 34 LYS HD2 . 34 . HD2 1 1
59 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
59 1 2 1 1 34 LYS HD3 . 34 . HD1 1 1
60 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
60 1 2 1 1 34 LYS HD3 . 34 . HD1 1 1
61 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
61 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
62 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
62 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
63 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
63 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
64 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
64 1 2 1 1 34 LYS HD2 . 34 . HD2 1 1
65 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
65 1 2 1 1 34 LYS HD2 . 34 . HD2 1 1
66 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
66 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
67 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
67 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
68 1 1 1 1 31 PHE HA . 31 . HA 1 1
68 1 2 1 1 31 PHE HD1 . 31 . HD1 1 1
69 1 1 1 1 31 PHE HA . 31 . HA 1 1
69 1 2 1 1 34 LYS H . 34 . HN 1 1
70 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
70 1 2 1 1 31 PHE HA . 31 . HA 1 1
71 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
71 1 2 1 1 31 PHE HA . 31 . HA 1 1
72 1 1 1 1 33 ASN HA . 33 . HA 1 1
72 1 2 1 1 33 ASN HD21 . 33 . HD21 1 1
73 1 1 1 1 33 ASN HB3 . 33 . HB1 1 1
73 1 2 1 1 34 LYS H . 34 . HN 1 1
74 1 1 1 1 32 ASP H . 32 . HN 1 1
74 1 2 1 1 33 ASN HB3 . 33 . HB1 1 1
75 1 1 1 1 33 ASN HB2 . 33 . HB2 1 1
75 1 2 1 1 34 LYS H . 34 . HN 1 1
76 1 1 1 1 30 GLU HA . 30 . HA 1 1
76 1 2 1 1 33 ASN HB3 . 33 . HB1 1 1
77 1 1 1 1 33 ASN HB3 . 33 . HB1 1 1
77 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
78 1 1 1 1 33 ASN HB3 . 33 . HB1 1 1
78 1 2 1 1 34 LYS HD2 . 34 . HD2 1 1
79 1 1 1 1 33 ASN HB2 . 33 . HB2 1 1
79 1 2 1 1 34 LYS HD2 . 34 . HD2 1 1
80 1 1 1 1 33 ASN HB2 . 33 . HB2 1 1
80 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
81 1 1 1 1 34 LYS HA . 34 . HA 1 1
81 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
82 1 1 1 1 34 LYS HA . 34 . HA 1 1
82 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
83 1 1 1 1 34 LYS HG3 . 34 . HG1 1 1
83 1 2 1 1 35 VAL HA . 35 . HA 1 1
84 1 1 1 1 34 LYS HG2 . 34 . HG2 1 1
84 1 2 1 1 35 VAL HA . 35 . HA 1 1
85 1 1 1 1 34 LYS H . 34 . HN 1 1
85 1 2 1 1 34 LYS HD3 . 34 . HD1 1 1
86 1 1 1 1 34 LYS H . 34 . HN 1 1
86 1 2 1 1 34 LYS HD2 . 34 . HD2 1 1
87 1 1 1 1 34 LYS HA . 34 . HA 1 1
87 1 2 1 1 34 LYS HD2 . 34 . HD2 1 1
88 1 1 1 1 34 LYS H . 34 . HN 1 1
88 1 2 1 1 35 VAL HA . 35 . HA 1 1
89 1 1 1 1 34 LYS H . 34 . HN 1 1
89 1 2 1 1 35 VAL HB . 35 . HB 1 1
90 1 1 1 1 35 VAL HB . 35 . HB 1 1
90 1 2 1 1 36 THR MG . 36 . HG2* 1 1
91 1 1 1 1 34 LYS H . 34 . HN 1 1
91 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
92 1 1 1 1 34 LYS H . 34 . HN 1 1
92 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
93 1 1 1 1 35 VAL HA . 35 . HA 1 1
93 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
94 1 1 1 1 35 VAL HA . 35 . HA 1 1
94 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
95 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
95 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
96 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
96 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
97 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
97 1 2 1 1 36 THR MG . 36 . HG2* 1 1
98 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
98 1 2 1 1 36 THR MG . 36 . HG2* 1 1
99 1 1 1 1 42 ILE HA . 42 . HA 1 1
99 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
100 1 1 1 1 42 ILE HA . 42 . HA 1 1
100 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
101 1 1 1 1 42 ILE HA . 42 . HA 1 1
101 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
102 1 1 1 1 42 ILE H . 42 . HN 1 1
102 1 2 1 1 42 ILE HB . 42 . HB 1 1
103 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
103 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
104 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
104 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
105 1 1 1 1 118 LYS HA . 118 . HA 1 1
105 1 2 1 1 119 ILE MG . 119 . HG2* 1 1
106 1 1 1 1 119 ILE MG . 119 . HG2* 1 1
106 1 2 1 1 120 ILE H . 120 . HN 1 1
107 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
107 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
108 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
108 1 2 1 1 73 ASN HA . 73 . HA 1 1
109 1 1 1 1 42 ILE HA . 42 . HA 1 1
109 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
110 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
110 1 2 1 1 73 ASN HB3 . 73 . HB1 1 1
111 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
111 1 2 1 1 108 LEU HG . 108 . HG 1 1
112 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
112 1 2 1 1 108 LEU HG . 108 . HG 1 1
113 1 1 1 1 44 ILE HB . 44 . HB 1 1
113 1 2 1 1 102 PHE HB2 . 102 . HB2 1 1
114 1 1 1 1 44 ILE HB . 44 . HB 1 1
114 1 2 1 1 102 PHE HB3 . 102 . HB1 1 1
115 1 1 1 1 44 ILE HA . 44 . HA 1 1
115 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
116 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
116 1 2 1 1 77 TYR HE2 . 77 . HE2 1 1
117 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
117 1 2 1 1 77 TYR HD2 . 77 . HD2 1 1
118 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
118 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
119 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
119 1 2 1 1 46 VAL HB . 46 . HB 1 1
120 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
120 1 2 1 1 102 PHE HB2 . 102 . HB2 1 1
121 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
121 1 2 1 1 102 PHE HB2 . 102 . HB2 1 1
122 1 1 1 1 35 VAL HA . 35 . HA 1 1
122 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
123 1 1 1 1 44 ILE HA . 44 . HA 1 1
123 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
124 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
124 1 2 1 1 77 TYR HE2 . 77 . HE2 1 1
125 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
125 1 2 1 1 77 TYR HD2 . 77 . HD2 1 1
126 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
126 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
127 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
127 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
128 1 1 1 1 45 LEU HA . 45 . HA 1 1
128 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
129 1 1 1 1 45 LEU HG . 45 . HG 1 1
129 1 2 1 1 101 MET ME . 101 . HE* 1 1
130 1 1 1 1 45 LEU HG . 45 . HG 1 1
130 1 2 1 1 101 MET HG2 . 101 . HG2 1 1
131 1 1 1 1 45 LEU H . 45 . HN 1 1
131 1 2 1 1 45 LEU HG . 45 . HG 1 1
132 1 1 1 1 46 VAL HA . 46 . HA 1 1
132 1 2 1 1 47 ASP HA . 47 . HA 1 1
133 1 1 1 1 46 VAL HA . 46 . HA 1 1
133 1 2 1 1 77 TYR HB3 . 77 . HB1 1 1
134 1 1 1 1 31 PHE HD1 . 31 . HD1 1 1
134 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
135 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
135 1 2 1 1 102 PHE HD1 . 102 . HD1 1 1
136 1 1 1 1 45 LEU HA . 45 . HA 1 1
136 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
137 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
137 1 2 1 1 77 TYR HB2 . 77 . HB2 1 1
138 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
138 1 2 1 1 77 TYR HB3 . 77 . HB1 1 1
139 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
139 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
140 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
140 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
141 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
141 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
142 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
142 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
143 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
143 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
144 1 1 1 1 47 ASP HA . 47 . HA 1 1
144 1 2 1 1 99 ILE HG13 . 99 . HG11 1 1
145 1 1 1 1 47 ASP HA . 47 . HA 1 1
145 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
146 1 1 1 1 61 PRO HB2 . 61 . HB2 1 1
146 1 2 1 1 65 LYS H . 65 . HN 1 1
147 1 1 1 1 61 PRO HD2 . 61 . HD2 1 1
147 1 2 1 1 65 LYS H . 65 . HN 1 1
148 1 1 1 1 62 GLN HA . 62 . HA 1 1
148 1 2 1 1 65 LYS H . 65 . HN 1 1
149 1 1 1 1 62 GLN HA . 62 . HA 1 1
149 1 2 1 1 65 LYS HB2 . 65 . HB2 1 1
150 1 1 1 1 62 GLN HA . 62 . HA 1 1
150 1 2 1 1 65 LYS HB3 . 65 . HB1 1 1
151 1 1 1 1 62 GLN HA . 62 . HA 1 1
151 1 2 1 1 65 LYS HG2 . 65 . HG2 1 1
152 1 1 1 1 62 GLN HA . 62 . HA 1 1
152 1 2 1 1 65 LYS HG3 . 65 . HG1 1 1
153 1 1 1 1 62 GLN HG2 . 62 . HG2 1 1
153 1 2 1 1 63 LEU H . 63 . HN 1 1
154 1 1 1 1 62 GLN HA . 62 . HA 1 1
154 1 2 1 1 62 GLN HG3 . 62 . HG1 1 1
155 1 1 1 1 62 GLN HA . 62 . HA 1 1
155 1 2 1 1 62 GLN HG2 . 62 . HG2 1 1
156 1 1 1 1 61 PRO HA . 61 . HA 1 1
156 1 2 1 1 62 GLN HG3 . 62 . HG1 1 1
157 1 1 1 1 62 GLN HG2 . 62 . HG2 1 1
157 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
158 1 1 1 1 62 GLN HG3 . 62 . HG1 1 1
158 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
159 1 1 1 1 62 GLN HG3 . 62 . HG1 1 1
159 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
160 1 1 1 1 62 GLN HG3 . 62 . HG1 1 1
160 1 2 1 1 119 ILE HG12 . 119 . HG12 1 1
161 1 1 1 1 62 GLN HG2 . 62 . HG2 1 1
161 1 2 1 1 119 ILE HG12 . 119 . HG12 1 1
162 1 1 1 1 62 GLN HB2 . 62 . HB2 1 1
162 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
163 1 1 1 1 62 GLN HB3 . 62 . HB1 1 1
163 1 2 1 1 116 ILE HG13 . 116 . HG11 1 1
164 1 1 1 1 62 GLN HB3 . 62 . HB1 1 1
164 1 2 1 1 116 ILE HG12 . 116 . HG12 1 1
165 1 1 1 1 62 GLN HB2 . 62 . HB2 1 1
165 1 2 1 1 114 ALA HA . 114 . HA 1 1
166 1 1 1 1 63 LEU HA . 63 . HA 1 1
166 1 2 1 1 67 ALA MB . 67 . HB* 1 1
167 1 1 1 1 63 LEU HA . 63 . HA 1 1
167 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
168 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
168 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
169 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
169 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
170 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
170 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1
171 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
171 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1
172 1 1 1 1 64 GLU HA . 64 . HA 1 1
172 1 2 1 1 64 GLU HG2 . 64 . HG2 1 1
173 1 1 1 1 64 GLU HA . 64 . HA 1 1
173 1 2 1 1 64 GLU HG3 . 64 . HG1 1 1
174 1 1 1 1 64 GLU HA . 64 . HA 1 1
174 1 2 1 1 67 ALA MB . 67 . HB* 1 1
175 1 1 1 1 64 GLU HG3 . 64 . HG1 1 1
175 1 2 1 1 67 ALA MB . 67 . HB* 1 1
176 1 1 1 1 64 GLU HG2 . 64 . HG2 1 1
176 1 2 1 1 67 ALA MB . 67 . HB* 1 1
177 1 1 1 1 65 LYS HA . 65 . HA 1 1
177 1 2 1 1 68 GLN HB2 . 68 . HB2 1 1
178 1 1 1 1 65 LYS HA . 65 . HA 1 1
178 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1
179 1 1 1 1 65 LYS H . 65 . HN 1 1
179 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1
180 1 1 1 1 65 LYS HA . 65 . HA 1 1
180 1 2 1 1 65 LYS HD2 . 65 . HD2 1 1
181 1 1 1 1 63 LEU HA . 63 . HA 1 1
181 1 2 1 1 66 LEU HG . 66 . HG 1 1
182 1 1 1 1 67 ALA HA . 67 . HA 1 1
182 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
183 1 1 1 1 67 ALA HA . 67 . HA 1 1
183 1 2 1 1 70 TYR H . 70 . HN 1 1
184 1 1 1 1 67 ALA MB . 67 . HB* 1 1
184 1 2 1 1 70 TYR H . 70 . HN 1 1
185 1 1 1 1 67 ALA MB . 67 . HB* 1 1
185 1 2 1 1 76 ILE H . 76 . HN 1 1
186 1 1 1 1 67 ALA MB . 67 . HB* 1 1
186 1 2 1 1 68 GLN HA . 68 . HA 1 1
187 1 1 1 1 67 ALA MB . 67 . HB* 1 1
187 1 2 1 1 74 VAL HB . 74 . HB 1 1
188 1 1 1 1 67 ALA MB . 67 . HB* 1 1
188 1 2 1 1 68 GLN HG3 . 68 . HG1 1 1
189 1 1 1 1 67 ALA MB . 67 . HB* 1 1
189 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
190 1 1 1 1 67 ALA MB . 67 . HB* 1 1
190 1 2 1 1 71 THR HA . 71 . HA 1 1
191 1 1 1 1 68 GLN HA . 68 . HA 1 1
191 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
192 1 1 1 1 68 GLN HA . 68 . HA 1 1
192 1 2 1 1 68 GLN HG3 . 68 . HG1 1 1
193 1 1 1 1 68 GLN HB2 . 68 . HB2 1 1
193 1 2 1 1 68 GLN HG3 . 68 . HG1 1 1
194 1 1 1 1 68 GLN HB3 . 68 . HB1 1 1
194 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
195 1 1 1 1 69 GLN HA . 69 . HA 1 1
195 1 2 1 1 69 GLN HG2 . 69 . HG2 1 1
196 1 1 1 1 69 GLN HG3 . 69 . HG1 1 1
196 1 2 1 1 70 TYR H . 70 . HN 1 1
197 1 1 1 1 69 GLN HG2 . 69 . HG2 1 1
197 1 2 1 1 70 TYR H . 70 . HN 1 1
198 1 1 1 1 69 GLN HA . 69 . HA 1 1
198 1 2 1 1 69 GLN HG3 . 69 . HG1 1 1
199 1 1 1 1 69 GLN HB3 . 69 . HB1 1 1
199 1 2 1 1 70 TYR H . 70 . HN 1 1
200 1 1 1 1 70 TYR HB3 . 70 . HB1 1 1
200 1 2 1 1 127 ILE MD . 127 . HD1* 1 1
201 1 1 1 1 70 TYR HB2 . 70 . HB2 1 1
201 1 2 1 1 127 ILE MD . 127 . HD1* 1 1
202 1 1 1 1 70 TYR HA . 70 . HA 1 1
202 1 2 1 1 70 TYR HD2 . 70 . HD2 1 1
203 1 1 1 1 71 THR HA . 71 . HA 1 1
203 1 2 1 1 71 THR MG . 71 . HG2* 1 1
204 1 1 1 1 71 THR MG . 71 . HG2* 1 1
204 1 2 1 1 72 GLU HA . 72 . HA 1 1
205 1 1 1 1 72 GLU H . 72 . HN 1 1
205 1 2 1 1 72 GLU HB2 . 72 . HB2 1 1
206 1 1 1 1 72 GLU HB3 . 72 . HB1 1 1
206 1 2 1 1 73 ASN H . 73 . HN 1 1
207 1 1 1 1 72 GLU HB3 . 72 . HB1 1 1
207 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
208 1 1 1 1 72 GLU HB2 . 72 . HB2 1 1
208 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
209 1 1 1 1 72 GLU HA . 72 . HA 1 1
209 1 2 1 1 72 GLU HG3 . 72 . HG1 1 1
210 1 1 1 1 72 GLU HA . 72 . HA 1 1
210 1 2 1 1 72 GLU HG2 . 72 . HG2 1 1
211 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1
211 1 2 1 1 74 VAL H . 74 . HN 1 1
212 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
212 1 2 1 1 74 VAL H . 74 . HN 1 1
213 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1
213 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
214 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
214 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
215 1 1 1 1 74 VAL HA . 74 . HA 1 1
215 1 2 1 1 75 LYS H . 75 . HN 1 1
216 1 1 1 1 74 VAL HA . 74 . HA 1 1
216 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
217 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
217 1 2 1 1 75 LYS H . 75 . HN 1 1
218 1 1 1 1 45 LEU H . 45 . HN 1 1
218 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
219 1 1 1 1 70 TYR HD1 . 70 . HD1 1 1
219 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
220 1 1 1 1 74 VAL HA . 74 . HA 1 1
220 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
221 1 1 1 1 70 TYR HA . 70 . HA 1 1
221 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
222 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
222 1 2 1 1 75 LYS HA . 75 . HA 1 1
223 1 1 1 1 70 TYR HB2 . 70 . HB2 1 1
223 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
224 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
224 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
225 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1
225 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
226 1 1 1 1 70 TYR HB3 . 70 . HB1 1 1
226 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
227 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
227 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
228 1 1 1 1 73 ASN HA . 73 . HA 1 1
228 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
229 1 1 1 1 70 TYR HB2 . 70 . HB2 1 1
229 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
230 1 1 1 1 67 ALA HA . 67 . HA 1 1
230 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
231 1 1 1 1 70 TYR HB3 . 70 . HB1 1 1
231 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
232 1 1 1 1 67 ALA MB . 67 . HB* 1 1
232 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
233 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
233 1 2 1 1 127 ILE HG13 . 127 . HG11 1 1
234 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
234 1 2 1 1 127 ILE HG12 . 127 . HG12 1 1
235 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
235 1 2 1 1 75 LYS H . 75 . HN 1 1
236 1 1 1 1 70 TYR HD1 . 70 . HD1 1 1
236 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
237 1 1 1 1 75 LYS HA . 75 . HA 1 1
237 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
238 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
238 1 2 1 1 75 LYS HB3 . 75 . HB1 1 1
239 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
239 1 2 1 1 75 LYS HB2 . 75 . HB2 1 1
240 1 1 1 1 75 LYS HG2 . 75 . HG2 1 1
240 1 2 1 1 76 ILE H . 76 . HN 1 1
241 1 1 1 1 75 LYS HG3 . 75 . HG1 1 1
241 1 2 1 1 76 ILE H . 76 . HN 1 1
242 1 1 1 1 75 LYS HD3 . 75 . HD1 1 1
242 1 2 1 1 76 ILE H . 76 . HN 1 1
243 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
243 1 2 1 1 76 ILE HB . 76 . HB 1 1
244 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
244 1 2 1 1 76 ILE HA . 76 . HA 1 1
245 1 1 1 1 45 LEU H . 45 . HN 1 1
245 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
246 1 1 1 1 76 ILE H . 76 . HN 1 1
246 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
247 1 1 1 1 76 ILE MG . 76 . HG2* 1 1
247 1 2 1 1 77 TYR HA . 77 . HA 1 1
248 1 1 1 1 23 ILE HA . 23 . HA 1 1
248 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
249 1 1 1 1 75 LYS HA . 75 . HA 1 1
249 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
250 1 1 1 1 67 ALA HA . 67 . HA 1 1
250 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
251 1 1 1 1 23 ILE HA . 23 . HA 1 1
251 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
252 1 1 1 1 67 ALA MB . 67 . HB* 1 1
252 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
253 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
253 1 2 1 1 77 TYR HA . 77 . HA 1 1
254 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
254 1 2 1 1 77 TYR HA . 77 . HA 1 1
255 1 1 1 1 46 VAL HA . 46 . HA 1 1
255 1 2 1 1 77 TYR HB2 . 77 . HB2 1 1
256 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
256 1 2 1 1 77 TYR HB3 . 77 . HB1 1 1
257 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
257 1 2 1 1 77 TYR HB3 . 77 . HB1 1 1
258 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
258 1 2 1 1 77 TYR HB2 . 77 . HB2 1 1
259 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
259 1 2 1 1 77 TYR HB2 . 77 . HB2 1 1
260 1 1 1 1 85 GLN HB2 . 85 . HB2 1 1
260 1 2 1 1 88 ALA MB . 88 . HB* 1 1
261 1 1 1 1 85 GLN HB3 . 85 . HB1 1 1
261 1 2 1 1 88 ALA MB . 88 . HB* 1 1
262 1 1 1 1 85 GLN HA . 85 . HA 1 1
262 1 2 1 1 85 GLN HG3 . 85 . HG1 1 1
263 1 1 1 1 85 GLN HA . 85 . HA 1 1
263 1 2 1 1 85 GLN HG2 . 85 . HG2 1 1
264 1 1 1 1 85 GLN H . 85 . HN 1 1
264 1 2 1 1 85 GLN HG3 . 85 . HG1 1 1
265 1 1 1 1 87 VAL HA . 87 . HA 1 1
265 1 2 1 1 90 GLN H . 90 . HN 1 1
266 1 1 1 1 87 VAL HA . 87 . HA 1 1
266 1 2 1 1 91 TYR HE1 . 91 . HE1 1 1
267 1 1 1 1 87 VAL H . 87 . HN 1 1
267 1 2 1 1 87 VAL MG1 . 87 . HG1* 1 1
268 1 1 1 1 87 VAL MG1 . 87 . HG1* 1 1
268 1 2 1 1 91 TYR HE1 . 91 . HE1 1 1
269 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1
269 1 2 1 1 91 TYR HE1 . 91 . HE1 1 1
270 1 1 1 1 88 ALA H . 88 . HN 1 1
270 1 2 1 1 88 ALA MB . 88 . HB* 1 1
271 1 1 1 1 88 ALA MB . 88 . HB* 1 1
271 1 2 1 1 91 TYR HD1 . 91 . HD1 1 1
272 1 1 1 1 87 VAL H . 87 . HN 1 1
272 1 2 1 1 88 ALA MB . 88 . HB* 1 1
273 1 1 1 1 88 ALA MB . 88 . HB* 1 1
273 1 2 1 1 90 GLN H . 90 . HN 1 1
274 1 1 1 1 88 ALA MB . 88 . HB* 1 1
274 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
275 1 1 1 1 88 ALA HA . 88 . HA 1 1
275 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
276 1 1 1 1 88 ALA HA . 88 . HA 1 1
276 1 2 1 1 93 VAL HB . 93 . HB 1 1
277 1 1 1 1 89 THR HA . 89 . HA 1 1
277 1 2 1 1 92 GLY H . 92 . HN 1 1
278 1 1 1 1 89 THR HA . 89 . HA 1 1
278 1 2 1 1 89 THR MG . 89 . HG2* 1 1
279 1 1 1 1 89 THR MG . 89 . HG2* 1 1
279 1 2 1 1 90 GLN HA . 90 . HA 1 1
280 1 1 1 1 90 GLN HB3 . 90 . HB1 1 1
280 1 2 1 1 91 TYR H . 91 . HN 1 1
281 1 1 1 1 87 VAL HA . 87 . HA 1 1
281 1 2 1 1 90 GLN HB3 . 90 . HB1 1 1
282 1 1 1 1 87 VAL HA . 87 . HA 1 1
282 1 2 1 1 90 GLN HB2 . 90 . HB2 1 1
283 1 1 1 1 90 GLN HA . 90 . HA 1 1
283 1 2 1 1 90 GLN HG3 . 90 . HG1 1 1
284 1 1 1 1 90 GLN HA . 90 . HA 1 1
284 1 2 1 1 90 GLN HG2 . 90 . HG2 1 1
285 1 1 1 1 90 GLN HG2 . 90 . HG2 1 1
285 1 2 1 1 91 TYR HA . 91 . HA 1 1
286 1 1 1 1 90 GLN HG3 . 90 . HG1 1 1
286 1 2 1 1 91 TYR HA . 91 . HA 1 1
287 1 1 1 1 91 TYR HA . 91 . HA 1 1
287 1 2 1 1 91 TYR HD2 . 91 . HD2 1 1
288 1 1 1 1 93 VAL HA . 93 . HA 1 1
288 1 2 1 1 98 THR MG . 98 . HG2* 1 1
289 1 1 1 1 93 VAL HA . 93 . HA 1 1
289 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
290 1 1 1 1 93 VAL HA . 93 . HA 1 1
290 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
291 1 1 1 1 93 VAL HA . 93 . HA 1 1
291 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
292 1 1 1 1 88 ALA MB . 88 . HB* 1 1
292 1 2 1 1 93 VAL HA . 93 . HA 1 1
293 1 1 1 1 88 ALA MB . 88 . HB* 1 1
293 1 2 1 1 93 VAL HB . 93 . HB 1 1
294 1 1 1 1 93 VAL HB . 93 . HB 1 1
294 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
295 1 1 1 1 88 ALA HA . 88 . HA 1 1
295 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
296 1 1 1 1 98 THR HA . 98 . HA 1 1
296 1 2 1 1 99 ILE HB . 99 . HB 1 1
297 1 1 1 1 98 THR HA . 98 . HA 1 1
297 1 2 1 1 111 VAL HB . 111 . HB 1 1
298 1 1 1 1 98 THR HA . 98 . HA 1 1
298 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
299 1 1 1 1 93 VAL MG2 . 93 . HG2* 1 1
299 1 2 1 1 98 THR HB . 98 . HB 1 1
300 1 1 1 1 98 THR HA . 98 . HA 1 1
300 1 2 1 1 98 THR MG . 98 . HG2* 1 1
301 1 1 1 1 93 VAL HB . 93 . HB 1 1
301 1 2 1 1 98 THR MG . 98 . HG2* 1 1
302 1 1 1 1 98 THR MG . 98 . HG2* 1 1
302 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
303 1 1 1 1 93 VAL MG2 . 93 . HG2* 1 1
303 1 2 1 1 98 THR MG . 98 . HG2* 1 1
304 1 1 1 1 98 THR MG . 98 . HG2* 1 1
304 1 2 1 1 99 ILE HA . 99 . HA 1 1
305 1 1 1 1 47 ASP HA . 47 . HA 1 1
305 1 2 1 1 99 ILE HA . 99 . HA 1 1
306 1 1 1 1 99 ILE HA . 99 . HA 1 1
306 1 2 1 1 111 VAL H . 111 . HN 1 1
307 1 1 1 1 99 ILE HB . 99 . HB 1 1
307 1 2 1 1 111 VAL H . 111 . HN 1 1
308 1 1 1 1 47 ASP HA . 47 . HA 1 1
308 1 2 1 1 99 ILE HB . 99 . HB 1 1
309 1 1 1 1 99 ILE HB . 99 . HB 1 1
309 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
310 1 1 1 1 47 ASP HA . 47 . HA 1 1
310 1 2 1 1 99 ILE HG12 . 99 . HG12 1 1
311 1 1 1 1 99 ILE HG12 . 99 . HG12 1 1
311 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
312 1 1 1 1 99 ILE HG13 . 99 . HG11 1 1
312 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
313 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
313 1 2 1 1 111 VAL H . 111 . HN 1 1
314 1 1 1 1 99 ILE HA . 99 . HA 1 1
314 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
315 1 1 1 1 47 ASP HA . 47 . HA 1 1
315 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
316 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
316 1 2 1 1 111 VAL HB . 111 . HB 1 1
317 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
317 1 2 1 1 111 VAL H . 111 . HN 1 1
318 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
318 1 2 1 1 100 LEU H . 100 . HN 1 1
319 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
319 1 2 1 1 115 ASP H . 115 . HN 1 1
320 1 1 1 1 99 ILE HA . 99 . HA 1 1
320 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
321 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
321 1 2 1 1 114 ALA HA . 114 . HA 1 1
322 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
322 1 2 1 1 111 VAL HB . 111 . HB 1 1
323 1 1 1 1 100 LEU HA . 100 . HA 1 1
323 1 2 1 1 100 LEU HG . 100 . HG 1 1
324 1 1 1 1 100 LEU H . 100 . HN 1 1
324 1 2 1 1 100 LEU HG . 100 . HG 1 1
325 1 1 1 1 45 LEU HA . 45 . HA 1 1
325 1 2 1 1 101 MET HA . 101 . HA 1 1
326 1 1 1 1 101 MET HB2 . 101 . HB2 1 1
326 1 2 1 1 102 PHE H . 102 . HN 1 1
327 1 1 1 1 101 MET HB2 . 101 . HB2 1 1
327 1 2 1 1 109 SER H . 109 . HN 1 1
328 1 1 1 1 101 MET HB3 . 101 . HB1 1 1
328 1 2 1 1 109 SER HB3 . 109 . HB1 1 1
329 1 1 1 1 101 MET HB2 . 101 . HB2 1 1
329 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
330 1 1 1 1 101 MET HG3 . 101 . HG1 1 1
330 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
331 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
331 1 2 1 1 101 MET HG2 . 101 . HG2 1 1
332 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
332 1 2 1 1 101 MET HG2 . 101 . HG2 1 1
333 1 1 1 1 101 MET HG3 . 101 . HG1 1 1
333 1 2 1 1 109 SER HB3 . 109 . HB1 1 1
334 1 1 1 1 101 MET HG2 . 101 . HG2 1 1
334 1 2 1 1 109 SER HB3 . 109 . HB1 1 1
335 1 1 1 1 45 LEU HA . 45 . HA 1 1
335 1 2 1 1 101 MET HG3 . 101 . HG1 1 1
336 1 1 1 1 45 LEU HA . 45 . HA 1 1
336 1 2 1 1 101 MET HG2 . 101 . HG2 1 1
337 1 1 1 1 102 PHE HA . 102 . HA 1 1
337 1 2 1 1 107 LYS HA . 107 . HA 1 1
338 1 1 1 1 101 MET HB2 . 101 . HB2 1 1
338 1 2 1 1 102 PHE HA . 102 . HA 1 1
339 1 1 1 1 38 CYS H . 38 . HN 1 1
339 1 2 1 1 102 PHE HB3 . 102 . HB1 1 1
340 1 1 1 1 102 PHE HB2 . 102 . HB2 1 1
340 1 2 1 1 103 LYS H . 103 . HN 1 1
341 1 1 1 1 36 THR MG . 36 . HG2* 1 1
341 1 2 1 1 105 GLY HA3 . 105 . HA1 1 1
342 1 1 1 1 36 THR MG . 36 . HG2* 1 1
342 1 2 1 1 105 GLY HA2 . 105 . HA2 1 1
343 1 1 1 1 101 MET HB2 . 101 . HB2 1 1
343 1 2 1 1 109 SER HA . 109 . HA 1 1
344 1 1 1 1 106 LYS HA . 106 . HA 1 1
344 1 2 1 1 106 LYS HD3 . 106 . HD1 1 1
345 1 1 1 1 106 LYS HA . 106 . HA 1 1
345 1 2 1 1 106 LYS HD2 . 106 . HD2 1 1
346 1 1 1 1 106 LYS H . 106 . HN 1 1
346 1 2 1 1 106 LYS HD2 . 106 . HD2 1 1
347 1 1 1 1 106 LYS H . 106 . HN 1 1
347 1 2 1 1 106 LYS HD3 . 106 . HD1 1 1
348 1 1 1 1 101 MET HB2 . 101 . HB2 1 1
348 1 2 1 1 107 LYS HA . 107 . HA 1 1
349 1 1 1 1 101 MET HB3 . 101 . HB1 1 1
349 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
350 1 1 1 1 108 LEU H . 108 . HN 1 1
350 1 2 1 1 108 LEU HG . 108 . HG 1 1
351 1 1 1 1 109 SER HB2 . 109 . HB2 1 1
351 1 2 1 1 122 GLU HG3 . 122 . HG1 1 1
352 1 1 1 1 101 MET ME . 101 . HE* 1 1
352 1 2 1 1 109 SER HB2 . 109 . HB2 1 1
353 1 1 1 1 101 MET HB2 . 101 . HB2 1 1
353 1 2 1 1 109 SER HB2 . 109 . HB2 1 1
354 1 1 1 1 108 LEU HB2 . 108 . HB2 1 1
354 1 2 1 1 109 SER HB2 . 109 . HB2 1 1
355 1 1 1 1 109 SER HB3 . 109 . HB1 1 1
355 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
356 1 1 1 1 108 LEU HB2 . 108 . HB2 1 1
356 1 2 1 1 109 SER HB3 . 109 . HB1 1 1
357 1 1 1 1 101 MET HB2 . 101 . HB2 1 1
357 1 2 1 1 109 SER HB3 . 109 . HB1 1 1
358 1 1 1 1 101 MET ME . 101 . HE* 1 1
358 1 2 1 1 109 SER HB3 . 109 . HB1 1 1
359 1 1 1 1 109 SER HB3 . 109 . HB1 1 1
359 1 2 1 1 122 GLU HB3 . 122 . HB1 1 1
360 1 1 1 1 100 LEU HG . 100 . HG 1 1
360 1 2 1 1 110 GLN HB2 . 110 . HB2 1 1
361 1 1 1 1 100 LEU HG . 100 . HG 1 1
361 1 2 1 1 110 GLN HB3 . 110 . HB1 1 1
362 1 1 1 1 100 LEU HG . 100 . HG 1 1
362 1 2 1 1 110 GLN HA . 110 . HA 1 1
363 1 1 1 1 111 VAL HA . 111 . HA 1 1
363 1 2 1 1 112 ILE HG12 . 112 . HG12 1 1
364 1 1 1 1 111 VAL HA . 111 . HA 1 1
364 1 2 1 1 112 ILE HG13 . 112 . HG11 1 1
365 1 1 1 1 111 VAL H . 111 . HN 1 1
365 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
366 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
366 1 2 1 1 122 GLU H . 122 . HN 1 1
367 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
367 1 2 1 1 119 ILE H . 119 . HN 1 1
368 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
368 1 2 1 1 120 ILE H . 120 . HN 1 1
369 1 1 1 1 110 GLN HA . 110 . HA 1 1
369 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
370 1 1 1 1 111 VAL HA . 111 . HA 1 1
370 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
371 1 1 1 1 101 MET HG2 . 101 . HG2 1 1
371 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
372 1 1 1 1 62 GLN HB3 . 62 . HB1 1 1
372 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
373 1 1 1 1 111 VAL HA . 111 . HA 1 1
373 1 2 1 1 112 ILE HB . 112 . HB 1 1
374 1 1 1 1 112 ILE HB . 112 . HB 1 1
374 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
375 1 1 1 1 112 ILE HB . 112 . HB 1 1
375 1 2 1 1 113 GLY HA2 . 113 . HA2 1 1
376 1 1 1 1 113 GLY HA2 . 113 . HA2 1 1
376 1 2 1 1 114 ALA MB . 114 . HB* 1 1
377 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
377 1 2 1 1 113 GLY HA2 . 113 . HA2 1 1
378 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
378 1 2 1 1 113 GLY HA3 . 113 . HA1 1 1
379 1 1 1 1 112 ILE HB . 112 . HB 1 1
379 1 2 1 1 113 GLY HA3 . 113 . HA1 1 1
380 1 1 1 1 114 ALA MB . 114 . HB* 1 1
380 1 2 1 1 115 ASP H . 115 . HN 1 1
381 1 1 1 1 113 GLY HA3 . 113 . HA1 1 1
381 1 2 1 1 114 ALA MB . 114 . HB* 1 1
382 1 1 1 1 115 ASP H . 115 . HN 1 1
382 1 2 1 1 115 ASP HB3 . 115 . HB1 1 1
383 1 1 1 1 115 ASP H . 115 . HN 1 1
383 1 2 1 1 115 ASP HB2 . 115 . HB2 1 1
384 1 1 1 1 115 ASP HB2 . 115 . HB2 1 1
384 1 2 1 1 118 LYS HB2 . 118 . HB2 1 1
385 1 1 1 1 115 ASP HB2 . 115 . HB2 1 1
385 1 2 1 1 118 LYS HB3 . 118 . HB1 1 1
386 1 1 1 1 115 ASP HB2 . 115 . HB2 1 1
386 1 2 1 1 118 LYS HD2 . 118 . HD2 1 1
387 1 1 1 1 115 ASP HB2 . 115 . HB2 1 1
387 1 2 1 1 118 LYS HD3 . 118 . HD1 1 1
388 1 1 1 1 115 ASP HB3 . 115 . HB1 1 1
388 1 2 1 1 118 LYS HD2 . 118 . HD2 1 1
389 1 1 1 1 115 ASP HB3 . 115 . HB1 1 1
389 1 2 1 1 118 LYS HD3 . 118 . HD1 1 1
390 1 1 1 1 115 ASP HB3 . 115 . HB1 1 1
390 1 2 1 1 118 LYS HB2 . 118 . HB2 1 1
391 1 1 1 1 115 ASP HB3 . 115 . HB1 1 1
391 1 2 1 1 118 LYS HB3 . 118 . HB1 1 1
392 1 1 1 1 115 ASP H . 115 . HN 1 1
392 1 2 1 1 116 ILE HA . 116 . HA 1 1
393 1 1 1 1 116 ILE HA . 116 . HA 1 1
393 1 2 1 1 116 ILE HG13 . 116 . HG11 1 1
394 1 1 1 1 115 ASP H . 115 . HN 1 1
394 1 2 1 1 116 ILE HB . 116 . HB 1 1
395 1 1 1 1 116 ILE H . 116 . HN 1 1
395 1 2 1 1 116 ILE HG12 . 116 . HG12 1 1
396 1 1 1 1 116 ILE MG . 116 . HG2* 1 1
396 1 2 1 1 117 SER HA . 117 . HA 1 1
397 1 1 1 1 116 ILE HA . 116 . HA 1 1
397 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
398 1 1 1 1 116 ILE HG13 . 116 . HG11 1 1
398 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
399 1 1 1 1 116 ILE HG12 . 116 . HG12 1 1
399 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
400 1 1 1 1 62 GLN HB3 . 62 . HB1 1 1
400 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
401 1 1 1 1 62 GLN HG2 . 62 . HG2 1 1
401 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
402 1 1 1 1 62 GLN HA . 62 . HA 1 1
402 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
403 1 1 1 1 116 ILE MD . 116 . HD1* 1 1
403 1 2 1 1 120 ILE H . 120 . HN 1 1
404 1 1 1 1 63 LEU H . 63 . HN 1 1
404 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
405 1 1 1 1 62 GLN HB2 . 62 . HB2 1 1
405 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
406 1 1 1 1 62 GLN HG2 . 62 . HG2 1 1
406 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
407 1 1 1 1 62 GLN HB3 . 62 . HB1 1 1
407 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
408 1 1 1 1 117 SER HA . 117 . HA 1 1
408 1 2 1 1 119 ILE H . 119 . HN 1 1
409 1 1 1 1 117 SER HA . 117 . HA 1 1
409 1 2 1 1 120 ILE HG13 . 120 . HG11 1 1
410 1 1 1 1 117 SER HA . 117 . HA 1 1
410 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
411 1 1 1 1 119 ILE H . 119 . HN 1 1
411 1 2 1 1 119 ILE HB . 119 . HB 1 1
412 1 1 1 1 119 ILE HB . 119 . HB 1 1
412 1 2 1 1 120 ILE H . 120 . HN 1 1
413 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
413 1 2 1 1 119 ILE HB . 119 . HB 1 1
414 1 1 1 1 119 ILE H . 119 . HN 1 1
414 1 2 1 1 119 ILE HG12 . 119 . HG12 1 1
415 1 1 1 1 119 ILE H . 119 . HN 1 1
415 1 2 1 1 119 ILE HG13 . 119 . HG11 1 1
416 1 1 1 1 116 ILE MD . 116 . HD1* 1 1
416 1 2 1 1 119 ILE HG12 . 119 . HG12 1 1
417 1 1 1 1 66 LEU H . 66 . HN 1 1
417 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
418 1 1 1 1 119 ILE HA . 119 . HA 1 1
418 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
419 1 1 1 1 119 ILE MD . 119 . HD1* 1 1
419 1 2 1 1 120 ILE HA . 120 . HA 1 1
420 1 1 1 1 66 LEU HG . 66 . HG 1 1
420 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
421 1 1 1 1 120 ILE HA . 120 . HA 1 1
421 1 2 1 1 125 ASN H . 125 . HN 1 1
422 1 1 1 1 120 ILE HA . 120 . HA 1 1
422 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
423 1 1 1 1 120 ILE H . 120 . HN 1 1
423 1 2 1 1 120 ILE HB . 120 . HB 1 1
424 1 1 1 1 120 ILE HB . 120 . HB 1 1
424 1 2 1 1 121 SER H . 121 . HN 1 1
425 1 1 1 1 62 GLN HA . 62 . HA 1 1
425 1 2 1 1 116 ILE HB . 116 . HB 1 1
426 1 1 1 1 120 ILE HB . 120 . HB 1 1
426 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
427 1 1 1 1 120 ILE H . 120 . HN 1 1
427 1 2 1 1 120 ILE HG12 . 120 . HG12 1 1
428 1 1 1 1 120 ILE HA . 120 . HA 1 1
428 1 2 1 1 120 ILE HG13 . 120 . HG11 1 1
429 1 1 1 1 116 ILE HG13 . 116 . HG11 1 1
429 1 2 1 1 120 ILE HG13 . 120 . HG11 1 1
430 1 1 1 1 116 ILE MD . 116 . HD1* 1 1
430 1 2 1 1 120 ILE HG13 . 120 . HG11 1 1
431 1 1 1 1 119 ILE MD . 119 . HD1* 1 1
431 1 2 1 1 120 ILE HG13 . 120 . HG11 1 1
432 1 1 1 1 120 ILE MG . 120 . HG2* 1 1
432 1 2 1 1 121 SER H . 121 . HN 1 1
433 1 1 1 1 120 ILE MG . 120 . HG2* 1 1
433 1 2 1 1 124 ASN HD21 . 124 . HD21 1 1
434 1 1 1 1 116 ILE HA . 116 . HA 1 1
434 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
435 1 1 1 1 120 ILE HG13 . 120 . HG11 1 1
435 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
436 1 1 1 1 120 ILE H . 120 . HN 1 1
436 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
437 1 1 1 1 117 SER HA . 117 . HA 1 1
437 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
438 1 1 1 1 120 ILE MD . 120 . HD1* 1 1
438 1 2 1 1 121 SER HA . 121 . HA 1 1
439 1 1 1 1 120 ILE HA . 120 . HA 1 1
439 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
440 1 1 1 1 122 GLU HA . 122 . HA 1 1
440 1 2 1 1 125 ASN HD21 . 125 . HD21 1 1
441 1 1 1 1 122 GLU HA . 122 . HA 1 1
441 1 2 1 1 125 ASN HB3 . 125 . HB1 1 1
442 1 1 1 1 122 GLU HA . 122 . HA 1 1
442 1 2 1 1 122 GLU HG2 . 122 . HG2 1 1
443 1 1 1 1 122 GLU HA . 122 . HA 1 1
443 1 2 1 1 122 GLU HG3 . 122 . HG1 1 1
444 1 1 1 1 122 GLU H . 122 . HN 1 1
444 1 2 1 1 122 GLU HG3 . 122 . HG1 1 1
445 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
445 1 2 1 1 122 GLU HG3 . 122 . HG1 1 1
446 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
446 1 2 1 1 122 GLU HG2 . 122 . HG2 1 1
447 1 1 1 1 122 GLU HG3 . 122 . HG1 1 1
447 1 2 1 1 123 ILE HA . 123 . HA 1 1
448 1 1 1 1 120 ILE HA . 120 . HA 1 1
448 1 2 1 1 122 GLU HG2 . 122 . HG2 1 1
449 1 1 1 1 122 GLU H . 122 . HN 1 1
449 1 2 1 1 123 ILE HA . 123 . HA 1 1
450 1 1 1 1 123 ILE HA . 123 . HA 1 1
450 1 2 1 1 123 ILE HG12 . 123 . HG12 1 1
451 1 1 1 1 123 ILE HA . 123 . HA 1 1
451 1 2 1 1 123 ILE HG13 . 123 . HG11 1 1
452 1 1 1 1 120 ILE HA . 120 . HA 1 1
452 1 2 1 1 123 ILE HB . 123 . HB 1 1
453 1 1 1 1 119 ILE MD . 119 . HD1* 1 1
453 1 2 1 1 123 ILE HB . 123 . HB 1 1
454 1 1 1 1 123 ILE H . 123 . HN 1 1
454 1 2 1 1 123 ILE HG13 . 123 . HG11 1 1
455 1 1 1 1 123 ILE H . 123 . HN 1 1
455 1 2 1 1 123 ILE HG12 . 123 . HG12 1 1
456 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
456 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
457 1 1 1 1 123 ILE HA . 123 . HA 1 1
457 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
458 1 1 1 1 70 TYR HE1 . 70 . HE1 1 1
458 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
459 1 1 1 1 123 ILE MG . 123 . HG2* 1 1
459 1 2 1 1 127 ILE HG12 . 127 . HG12 1 1
460 1 1 1 1 70 TYR HE1 . 70 . HE1 1 1
460 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
461 1 1 1 1 120 ILE HA . 120 . HA 1 1
461 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
462 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
462 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
463 1 1 1 1 119 ILE HB . 119 . HB 1 1
463 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
464 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
464 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
465 1 1 1 1 119 ILE MD . 119 . HD1* 1 1
465 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
466 1 1 1 1 123 ILE MD . 123 . HD1* 1 1
466 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
467 1 1 1 1 121 SER HA . 121 . HA 1 1
467 1 2 1 1 124 ASN HB2 . 124 . HB2 1 1
468 1 1 1 1 124 ASN HA . 124 . HA 1 1
468 1 2 1 1 127 ILE HG12 . 127 . HG12 1 1
469 1 1 1 1 124 ASN HA . 124 . HA 1 1
469 1 2 1 1 127 ILE MG . 127 . HG2* 1 1
470 1 1 1 1 123 ILE MG . 123 . HG2* 1 1
470 1 2 1 1 124 ASN HA . 124 . HA 1 1
471 1 1 1 1 122 GLU HA . 122 . HA 1 1
471 1 2 1 1 125 ASN HB2 . 125 . HB2 1 1
472 1 1 1 1 126 ASN H . 126 . HN 1 1
472 1 2 1 1 126 ASN HB2 . 126 . HB2 1 1
473 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
473 1 2 1 1 126 ASN HB3 . 126 . HB1 1 1
474 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
474 1 2 1 1 126 ASN HB3 . 126 . HB1 1 1
475 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
475 1 2 1 1 126 ASN HB2 . 126 . HB2 1 1
476 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
476 1 2 1 1 126 ASN HB2 . 126 . HB2 1 1
477 1 1 1 1 127 ILE HA . 127 . HA 1 1
477 1 2 1 1 127 ILE HG13 . 127 . HG11 1 1
478 1 1 1 1 127 ILE HA . 127 . HA 1 1
478 1 2 1 1 127 ILE HG12 . 127 . HG12 1 1
479 1 1 1 1 127 ILE H . 127 . HN 1 1
479 1 2 1 1 127 ILE HB . 127 . HB 1 1
480 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
480 1 2 1 1 127 ILE HB . 127 . HB 1 1
481 1 1 1 1 127 ILE HG12 . 127 . HG12 1 1
481 1 2 1 1 128 ASN H . 128 . HN 1 1
482 1 1 1 1 124 ASN HA . 124 . HA 1 1
482 1 2 1 1 127 ILE HG13 . 127 . HG11 1 1
483 1 1 1 1 123 ILE MG . 123 . HG2* 1 1
483 1 2 1 1 127 ILE HG13 . 127 . HG11 1 1
484 1 1 1 1 126 ASN H . 126 . HN 1 1
484 1 2 1 1 127 ILE MG . 127 . HG2* 1 1
485 1 1 1 1 127 ILE HA . 127 . HA 1 1
485 1 2 1 1 127 ILE MG . 127 . HG2* 1 1
486 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1
486 1 2 1 1 127 ILE MG . 127 . HG2* 1 1
487 1 1 1 1 123 ILE MG . 123 . HG2* 1 1
487 1 2 1 1 127 ILE MG . 127 . HG2* 1 1
488 1 1 1 1 124 ASN HA . 124 . HA 1 1
488 1 2 1 1 127 ILE MD . 127 . HD1* 1 1
489 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
489 1 2 1 1 127 ILE MD . 127 . HD1* 1 1
490 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1
490 1 2 1 1 127 ILE MD . 127 . HD1* 1 1
491 1 1 1 1 123 ILE MG . 123 . HG2* 1 1
491 1 2 1 1 127 ILE MD . 127 . HD1* 1 1
492 1 1 1 1 70 TYR HE1 . 70 . HE1 1 1
492 1 2 1 1 127 ILE MD . 127 . HD1* 1 1
493 1 1 1 1 70 TYR HD1 . 70 . HD1 1 1
493 1 2 1 1 127 ILE MD . 127 . HD1* 1 1
494 1 1 1 1 74 VAL H . 74 . HN 1 1
494 1 2 1 1 127 ILE MD . 127 . HD1* 1 1
495 1 1 1 1 101 MET ME . 101 . HE* 1 1
495 1 2 1 1 123 ILE HA . 123 . HA 1 1
496 1 1 1 1 101 MET ME . 101 . HE* 1 1
496 1 2 1 1 101 MET HG2 . 101 . HG2 1 1
497 1 1 1 1 101 MET ME . 101 . HE* 1 1
497 1 2 1 1 123 ILE H . 123 . HN 1 1
498 1 1 1 1 101 MET ME . 101 . HE* 1 1
498 1 2 1 1 122 GLU H . 122 . HN 1 1
499 1 1 1 1 101 MET ME . 101 . HE* 1 1
499 1 2 1 1 109 SER H . 109 . HN 1 1
500 1 1 1 1 112 ILE H . 112 . HN 1 1
500 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
501 1 1 1 1 98 THR HA . 98 . HA 1 1
501 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
502 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
502 1 2 1 1 19 PRO HG2 . 19 . HG2 1 1
503 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
503 1 2 1 1 19 PRO HG2 . 19 . HG2 1 1
504 1 1 1 1 40 ASP H . 40 . HN 1 1
504 1 2 1 1 41 ASN HB2 . 41 . HB2 1 1
505 1 1 1 1 122 GLU HB2 . 122 . HB2 1 1
505 1 2 1 1 123 ILE HA . 123 . HA 1 1
506 1 1 1 1 63 LEU HA . 63 . HA 1 1
506 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
507 1 1 1 1 63 LEU HA . 63 . HA 1 1
507 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
508 1 1 1 1 88 ALA MB . 88 . HB* 1 1
508 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
509 1 1 1 1 93 VAL MG1 . 93 . HG1* 1 1
509 1 2 1 1 98 THR MG . 98 . HG2* 1 1
510 1 1 1 1 93 VAL MG1 . 93 . HG1* 1 1
510 1 2 1 1 98 THR HB . 98 . HB 1 1
511 1 1 1 1 77 TYR H . 77 . HN 1 1
511 1 2 1 1 77 TYR HD1 . 77 . HD1 1 1
512 1 1 1 1 77 TYR H . 77 . HN 1 1
512 1 2 1 1 77 TYR HD2 . 77 . HD2 1 1
513 1 1 1 1 77 TYR HA . 77 . HA 1 1
513 1 2 1 1 77 TYR HD1 . 77 . HD1 1 1
514 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
514 1 2 1 1 77 TYR HD1 . 77 . HD1 1 1
515 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
515 1 2 1 1 77 TYR HE1 . 77 . HE1 1 1
516 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
516 1 2 1 1 77 TYR HE2 . 77 . HE2 1 1
517 1 1 1 1 88 ALA HA . 88 . HA 1 1
517 1 2 1 1 91 TYR HE1 . 91 . HE1 1 1
518 1 1 1 1 91 TYR H . 91 . HN 1 1
518 1 2 1 1 91 TYR HD1 . 91 . HD1 1 1
519 1 1 1 1 70 TYR H . 70 . HN 1 1
519 1 2 1 1 70 TYR HD2 . 70 . HD2 1 1
520 1 1 1 1 66 LEU HA . 66 . HA 1 1
520 1 2 1 1 70 TYR HD1 . 70 . HD1 1 1
521 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
521 1 2 1 1 70 TYR HD1 . 70 . HD1 1 1
522 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
522 1 2 1 1 70 TYR HD1 . 70 . HD1 1 1
523 1 1 1 1 66 LEU HA . 66 . HA 1 1
523 1 2 1 1 70 TYR HE1 . 70 . HE1 1 1
524 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
524 1 2 1 1 70 TYR HE1 . 70 . HE1 1 1
525 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
525 1 2 1 1 70 TYR HE1 . 70 . HE1 1 1
526 1 1 1 1 69 GLN HB3 . 69 . HB1 1 1
526 1 2 1 1 70 TYR HE2 . 70 . HE2 1 1
527 1 1 1 1 66 LEU HG . 66 . HG 1 1
527 1 2 1 1 70 TYR HE1 . 70 . HE1 1 1
528 1 1 1 1 69 GLN HB2 . 69 . HB2 1 1
528 1 2 1 1 70 TYR HE2 . 70 . HE2 1 1
529 1 1 1 1 31 PHE HD1 . 31 . HD1 1 1
529 1 2 1 1 35 VAL HB . 35 . HB 1 1
530 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
530 1 2 1 1 102 PHE HE1 . 102 . HE1 1 1
531 1 1 1 1 91 TYR HE1 . 91 . HE1 1 1
531 1 2 1 1 102 PHE HZ . 102 . HZ 1 1
532 1 1 1 1 18 GLY H . 18 . HN 1 1
532 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
533 1 1 1 1 18 GLY H . 18 . HN 1 1
533 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
534 1 1 1 1 18 GLY H . 18 . HN 1 1
534 1 2 1 1 19 PRO HG2 . 19 . HG2 1 1
535 1 1 1 1 18 GLY H . 18 . HN 1 1
535 1 2 1 1 19 PRO HG3 . 19 . HG1 1 1
536 1 1 1 1 20 GLY H . 20 . HN 1 1
536 1 2 1 1 21 SER H . 21 . HN 1 1
537 1 1 1 1 19 PRO HA . 19 . HA 1 1
537 1 2 1 1 20 GLY H . 20 . HN 1 1
538 1 1 1 1 19 PRO HG2 . 19 . HG2 1 1
538 1 2 1 1 20 GLY H . 20 . HN 1 1
539 1 1 1 1 21 SER H . 21 . HN 1 1
539 1 2 1 1 22 MET H . 22 . HN 1 1
540 1 1 1 1 22 MET H . 22 . HN 1 1
540 1 2 1 1 23 ILE H . 23 . HN 1 1
541 1 1 1 1 23 ILE H . 23 . HN 1 1
541 1 2 1 1 24 GLU H . 24 . HN 1 1
542 1 1 1 1 23 ILE H . 23 . HN 1 1
542 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
543 1 1 1 1 23 ILE H . 23 . HN 1 1
543 1 2 1 1 23 ILE HB . 23 . HB 1 1
544 1 1 1 1 23 ILE H . 23 . HN 1 1
544 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
545 1 1 1 1 23 ILE H . 23 . HN 1 1
545 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
546 1 1 1 1 24 GLU H . 24 . HN 1 1
546 1 2 1 1 25 GLN H . 25 . HN 1 1
547 1 1 1 1 24 GLU H . 24 . HN 1 1
547 1 2 1 1 77 TYR HA . 77 . HA 1 1
548 1 1 1 1 23 ILE HA . 23 . HA 1 1
548 1 2 1 1 24 GLU H . 24 . HN 1 1
549 1 1 1 1 24 GLU H . 24 . HN 1 1
549 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1
550 1 1 1 1 24 GLU H . 24 . HN 1 1
550 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
551 1 1 1 1 23 ILE HB . 23 . HB 1 1
551 1 2 1 1 24 GLU H . 24 . HN 1 1
552 1 1 1 1 24 GLU H . 24 . HN 1 1
552 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
553 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
553 1 2 1 1 24 GLU H . 24 . HN 1 1
554 1 1 1 1 24 GLU HA . 24 . HA 1 1
554 1 2 1 1 25 GLN H . 25 . HN 1 1
555 1 1 1 1 25 GLN H . 25 . HN 1 1
555 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
556 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
556 1 2 1 1 25 GLN H . 25 . HN 1 1
557 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
557 1 2 1 1 25 GLN H . 25 . HN 1 1
558 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
558 1 2 1 1 25 GLN H . 25 . HN 1 1
559 1 1 1 1 25 GLN H . 25 . HN 1 1
559 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
560 1 1 1 1 25 GLN HA . 25 . HA 1 1
560 1 2 1 1 26 ILE H . 26 . HN 1 1
561 1 1 1 1 25 GLN HB2 . 25 . HB2 1 1
561 1 2 1 1 26 ILE H . 26 . HN 1 1
562 1 1 1 1 25 GLN HB3 . 25 . HB1 1 1
562 1 2 1 1 26 ILE H . 26 . HN 1 1
563 1 1 1 1 26 ILE H . 26 . HN 1 1
563 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
564 1 1 1 1 26 ILE H . 26 . HN 1 1
564 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
565 1 1 1 1 26 ILE H . 26 . HN 1 1
565 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
566 1 1 1 1 26 ILE H . 26 . HN 1 1
566 1 2 1 1 27 GLY H . 27 . HN 1 1
567 1 1 1 1 27 GLY H . 27 . HN 1 1
567 1 2 1 1 30 GLU H . 30 . HN 1 1
568 1 1 1 1 26 ILE HB . 26 . HB 1 1
568 1 2 1 1 27 GLY H . 27 . HN 1 1
569 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
569 1 2 1 1 27 GLY H . 27 . HN 1 1
570 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
570 1 2 1 1 27 GLY H . 27 . HN 1 1
571 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
571 1 2 1 1 27 GLY H . 27 . HN 1 1
572 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
572 1 2 1 1 27 GLY H . 27 . HN 1 1
573 1 1 1 1 28 ASP H . 28 . HN 1 1
573 1 2 1 1 29 SER H . 29 . HN 1 1
574 1 1 1 1 28 ASP H . 28 . HN 1 1
574 1 2 1 1 30 GLU H . 30 . HN 1 1
575 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
575 1 2 1 1 28 ASP H . 28 . HN 1 1
576 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
576 1 2 1 1 28 ASP H . 28 . HN 1 1
577 1 1 1 1 30 GLU H . 30 . HN 1 1
577 1 2 1 1 32 ASP H . 32 . HN 1 1
578 1 1 1 1 29 SER H . 29 . HN 1 1
578 1 2 1 1 30 GLU H . 30 . HN 1 1
579 1 1 1 1 30 GLU H . 30 . HN 1 1
579 1 2 1 1 31 PHE H . 31 . HN 1 1
580 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
580 1 2 1 1 30 GLU H . 30 . HN 1 1
581 1 1 1 1 30 GLU H . 30 . HN 1 1
581 1 2 1 1 31 PHE HA . 31 . HA 1 1
582 1 1 1 1 30 GLU H . 30 . HN 1 1
582 1 2 1 1 33 ASN HB2 . 33 . HB2 1 1
583 1 1 1 1 30 GLU H . 30 . HN 1 1
583 1 2 1 1 33 ASN HB3 . 33 . HB1 1 1
584 1 1 1 1 30 GLU H . 30 . HN 1 1
584 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
585 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
585 1 2 1 1 30 GLU H . 30 . HN 1 1
586 1 1 1 1 29 SER H . 29 . HN 1 1
586 1 2 1 1 31 PHE H . 31 . HN 1 1
587 1 1 1 1 27 GLY H . 27 . HN 1 1
587 1 2 1 1 31 PHE H . 31 . HN 1 1
588 1 1 1 1 31 PHE H . 31 . HN 1 1
588 1 2 1 1 31 PHE HD1 . 31 . HD1 1 1
589 1 1 1 1 31 PHE H . 31 . HN 1 1
589 1 2 1 1 31 PHE HD2 . 31 . HD2 1 1
590 1 1 1 1 28 ASP HA . 28 . HA 1 1
590 1 2 1 1 31 PHE H . 31 . HN 1 1
591 1 1 1 1 29 SER HA . 29 . HA 1 1
591 1 2 1 1 31 PHE H . 31 . HN 1 1
592 1 1 1 1 31 PHE H . 31 . HN 1 1
592 1 2 1 1 33 ASN HB2 . 33 . HB2 1 1
593 1 1 1 1 31 PHE H . 31 . HN 1 1
593 1 2 1 1 33 ASN HB3 . 33 . HB1 1 1
594 1 1 1 1 31 PHE H . 31 . HN 1 1
594 1 2 1 1 34 LYS HD3 . 34 . HD1 1 1
595 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
595 1 2 1 1 31 PHE H . 31 . HN 1 1
596 1 1 1 1 32 ASP H . 32 . HN 1 1
596 1 2 1 1 33 ASN H . 33 . HN 1 1
597 1 1 1 1 32 ASP H . 32 . HN 1 1
597 1 2 1 1 35 VAL H . 35 . HN 1 1
598 1 1 1 1 31 PHE H . 31 . HN 1 1
598 1 2 1 1 32 ASP H . 32 . HN 1 1
599 1 1 1 1 31 PHE HD2 . 31 . HD2 1 1
599 1 2 1 1 32 ASP H . 32 . HN 1 1
600 1 1 1 1 32 ASP H . 32 . HN 1 1
600 1 2 1 1 33 ASN HA . 33 . HA 1 1
601 1 1 1 1 32 ASP H . 32 . HN 1 1
601 1 2 1 1 33 ASN HB2 . 33 . HB2 1 1
602 1 1 1 1 32 ASP H . 32 . HN 1 1
602 1 2 1 1 36 THR MG . 36 . HG2* 1 1
603 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
603 1 2 1 1 32 ASP H . 32 . HN 1 1
604 1 1 1 1 34 LYS H . 34 . HN 1 1
604 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
605 1 1 1 1 33 ASN H . 33 . HN 1 1
605 1 2 1 1 35 VAL H . 35 . HN 1 1
606 1 1 1 1 32 ASP HA . 32 . HA 1 1
606 1 2 1 1 35 VAL H . 35 . HN 1 1
607 1 1 1 1 31 PHE HA . 31 . HA 1 1
607 1 2 1 1 35 VAL H . 35 . HN 1 1
608 1 1 1 1 33 ASN HB3 . 33 . HB1 1 1
608 1 2 1 1 35 VAL H . 35 . HN 1 1
609 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
609 1 2 1 1 35 VAL H . 35 . HN 1 1
610 1 1 1 1 35 VAL H . 35 . HN 1 1
610 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
611 1 1 1 1 35 VAL H . 35 . HN 1 1
611 1 2 1 1 35 VAL HB . 35 . HB 1 1
612 1 1 1 1 35 VAL H . 35 . HN 1 1
612 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
613 1 1 1 1 35 VAL H . 35 . HN 1 1
613 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
614 1 1 1 1 35 VAL H . 35 . HN 1 1
614 1 2 1 1 36 THR H . 36 . HN 1 1
615 1 1 1 1 32 ASP HA . 32 . HA 1 1
615 1 2 1 1 36 THR H . 36 . HN 1 1
616 1 1 1 1 36 THR H . 36 . HN 1 1
616 1 2 1 1 36 THR HB . 36 . HB 1 1
617 1 1 1 1 36 THR H . 36 . HN 1 1
617 1 2 1 1 36 THR MG . 36 . HG2* 1 1
618 1 1 1 1 35 VAL HB . 35 . HB 1 1
618 1 2 1 1 36 THR H . 36 . HN 1 1
619 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
619 1 2 1 1 36 THR H . 36 . HN 1 1
620 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
620 1 2 1 1 36 THR H . 36 . HN 1 1
621 1 1 1 1 32 ASP H . 32 . HN 1 1
621 1 2 1 1 36 THR H . 36 . HN 1 1
622 1 1 1 1 35 VAL H . 35 . HN 1 1
622 1 2 1 1 37 SER H . 37 . HN 1 1
623 1 1 1 1 36 THR H . 36 . HN 1 1
623 1 2 1 1 37 SER H . 37 . HN 1 1
624 1 1 1 1 32 ASP HA . 32 . HA 1 1
624 1 2 1 1 37 SER H . 37 . HN 1 1
625 1 1 1 1 33 ASN HA . 33 . HA 1 1
625 1 2 1 1 37 SER H . 37 . HN 1 1
626 1 1 1 1 37 SER H . 37 . HN 1 1
626 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
627 1 1 1 1 37 SER H . 37 . HN 1 1
627 1 2 1 1 37 SER HB3 . 37 . HB1 1 1
628 1 1 1 1 36 THR MG . 36 . HG2* 1 1
628 1 2 1 1 37 SER H . 37 . HN 1 1
629 1 1 1 1 35 VAL HB . 35 . HB 1 1
629 1 2 1 1 37 SER H . 37 . HN 1 1
630 1 1 1 1 37 SER H . 37 . HN 1 1
630 1 2 1 1 38 CYS H . 38 . HN 1 1
631 1 1 1 1 38 CYS H . 38 . HN 1 1
631 1 2 1 1 39 ASN H . 39 . HN 1 1
632 1 1 1 1 38 CYS H . 38 . HN 1 1
632 1 2 1 1 105 GLY H . 105 . HN 1 1
633 1 1 1 1 38 CYS H . 38 . HN 1 1
633 1 2 1 1 40 ASP H . 40 . HN 1 1
634 1 1 1 1 37 SER HA . 37 . HA 1 1
634 1 2 1 1 38 CYS H . 38 . HN 1 1
635 1 1 1 1 36 THR HA . 36 . HA 1 1
635 1 2 1 1 38 CYS H . 38 . HN 1 1
636 1 1 1 1 38 CYS H . 38 . HN 1 1
636 1 2 1 1 38 CYS HB2 . 38 . HB2 1 1
637 1 1 1 1 38 CYS H . 38 . HN 1 1
637 1 2 1 1 38 CYS HB3 . 38 . HB1 1 1
638 1 1 1 1 38 CYS H . 38 . HN 1 1
638 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
639 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
639 1 2 1 1 38 CYS H . 38 . HN 1 1
640 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
640 1 2 1 1 38 CYS H . 38 . HN 1 1
641 1 1 1 1 35 VAL HB . 35 . HB 1 1
641 1 2 1 1 38 CYS H . 38 . HN 1 1
642 1 1 1 1 39 ASN H . 39 . HN 1 1
642 1 2 1 1 39 ASN HB2 . 39 . HB2 1 1
643 1 1 1 1 39 ASN H . 39 . HN 1 1
643 1 2 1 1 39 ASN HB3 . 39 . HB1 1 1
644 1 1 1 1 39 ASN H . 39 . HN 1 1
644 1 2 1 1 41 ASN H . 41 . HN 1 1
645 1 1 1 1 40 ASP H . 40 . HN 1 1
645 1 2 1 1 41 ASN H . 41 . HN 1 1
646 1 1 1 1 40 ASP H . 40 . HN 1 1
646 1 2 1 1 104 ASN H . 104 . HN 1 1
647 1 1 1 1 39 ASN H . 39 . HN 1 1
647 1 2 1 1 40 ASP H . 40 . HN 1 1
648 1 1 1 1 39 ASN HA . 39 . HA 1 1
648 1 2 1 1 40 ASP H . 40 . HN 1 1
649 1 1 1 1 40 ASP H . 40 . HN 1 1
649 1 2 1 1 41 ASN HA . 41 . HA 1 1
650 1 1 1 1 40 ASP H . 40 . HN 1 1
650 1 2 1 1 40 ASP HB2 . 40 . HB2 1 1
651 1 1 1 1 40 ASP H . 40 . HN 1 1
651 1 2 1 1 40 ASP HB3 . 40 . HB1 1 1
652 1 1 1 1 40 ASP H . 40 . HN 1 1
652 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
653 1 1 1 1 41 ASN H . 41 . HN 1 1
653 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1
654 1 1 1 1 39 ASN HA . 39 . HA 1 1
654 1 2 1 1 41 ASN H . 41 . HN 1 1
655 1 1 1 1 41 ASN H . 41 . HN 1 1
655 1 2 1 1 41 ASN HB2 . 41 . HB2 1 1
656 1 1 1 1 41 ASN H . 41 . HN 1 1
656 1 2 1 1 42 ILE H . 42 . HN 1 1
657 1 1 1 1 42 ILE H . 42 . HN 1 1
657 1 2 1 1 43 LEU H . 43 . HN 1 1
658 1 1 1 1 40 ASP H . 40 . HN 1 1
658 1 2 1 1 42 ILE H . 42 . HN 1 1
659 1 1 1 1 40 ASP HA . 40 . HA 1 1
659 1 2 1 1 42 ILE H . 42 . HN 1 1
660 1 1 1 1 41 ASN HB2 . 41 . HB2 1 1
660 1 2 1 1 42 ILE H . 42 . HN 1 1
661 1 1 1 1 41 ASN HB3 . 41 . HB1 1 1
661 1 2 1 1 42 ILE H . 42 . HN 1 1
662 1 1 1 1 40 ASP HB2 . 40 . HB2 1 1
662 1 2 1 1 42 ILE H . 42 . HN 1 1
663 1 1 1 1 40 ASP HB3 . 40 . HB1 1 1
663 1 2 1 1 42 ILE H . 42 . HN 1 1
664 1 1 1 1 42 ILE H . 42 . HN 1 1
664 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
665 1 1 1 1 106 LYS H . 106 . HN 1 1
665 1 2 1 1 107 LYS H . 107 . HN 1 1
666 1 1 1 1 43 LEU H . 43 . HN 1 1
666 1 2 1 1 75 LYS H . 75 . HN 1 1
667 1 1 1 1 42 ILE HA . 42 . HA 1 1
667 1 2 1 1 43 LEU H . 43 . HN 1 1
668 1 1 1 1 43 LEU H . 43 . HN 1 1
668 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
669 1 1 1 1 42 ILE HB . 42 . HB 1 1
669 1 2 1 1 43 LEU H . 43 . HN 1 1
670 1 1 1 1 43 LEU H . 43 . HN 1 1
670 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
671 1 1 1 1 43 LEU H . 43 . HN 1 1
671 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
672 1 1 1 1 103 LYS H . 103 . HN 1 1
672 1 2 1 1 108 LEU H . 108 . HN 1 1
673 1 1 1 1 102 PHE HA . 102 . HA 1 1
673 1 2 1 1 108 LEU H . 108 . HN 1 1
674 1 1 1 1 107 LYS HA . 107 . HA 1 1
674 1 2 1 1 108 LEU H . 108 . HN 1 1
675 1 1 1 1 101 MET HB3 . 101 . HB1 1 1
675 1 2 1 1 108 LEU H . 108 . HN 1 1
676 1 1 1 1 108 LEU H . 108 . HN 1 1
676 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
677 1 1 1 1 108 LEU H . 108 . HN 1 1
677 1 2 1 1 108 LEU HB3 . 108 . HB1 1 1
678 1 1 1 1 45 LEU H . 45 . HN 1 1
678 1 2 1 1 77 TYR H . 77 . HN 1 1
679 1 1 1 1 45 LEU H . 45 . HN 1 1
679 1 2 1 1 75 LYS H . 75 . HN 1 1
680 1 1 1 1 44 ILE HA . 44 . HA 1 1
680 1 2 1 1 45 LEU H . 45 . HN 1 1
681 1 1 1 1 44 ILE HB . 44 . HB 1 1
681 1 2 1 1 45 LEU H . 45 . HN 1 1
682 1 1 1 1 45 LEU H . 45 . HN 1 1
682 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
683 1 1 1 1 45 LEU H . 45 . HN 1 1
683 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
684 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
684 1 2 1 1 45 LEU H . 45 . HN 1 1
685 1 1 1 1 45 LEU HA . 45 . HA 1 1
685 1 2 1 1 46 VAL H . 46 . HN 1 1
686 1 1 1 1 46 VAL H . 46 . HN 1 1
686 1 2 1 1 102 PHE H . 102 . HN 1 1
687 1 1 1 1 46 VAL H . 46 . HN 1 1
687 1 2 1 1 101 MET HA . 101 . HA 1 1
688 1 1 1 1 46 VAL H . 46 . HN 1 1
688 1 2 1 1 99 ILE HA . 99 . HA 1 1
689 1 1 1 1 46 VAL H . 46 . HN 1 1
689 1 2 1 1 46 VAL HB . 46 . HB 1 1
690 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
690 1 2 1 1 46 VAL H . 46 . HN 1 1
691 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
691 1 2 1 1 46 VAL H . 46 . HN 1 1
692 1 1 1 1 46 VAL H . 46 . HN 1 1
692 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
693 1 1 1 1 46 VAL H . 46 . HN 1 1
693 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
694 1 1 1 1 46 VAL HA . 46 . HA 1 1
694 1 2 1 1 47 ASP H . 47 . HN 1 1
695 1 1 1 1 47 ASP H . 47 . HN 1 1
695 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1
696 1 1 1 1 47 ASP H . 47 . HN 1 1
696 1 2 1 1 47 ASP HB3 . 47 . HB1 1 1
697 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
697 1 2 1 1 47 ASP H . 47 . HN 1 1
698 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
698 1 2 1 1 47 ASP H . 47 . HN 1 1
699 1 1 1 1 47 ASP H . 47 . HN 1 1
699 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
700 1 1 1 1 47 ASP H . 47 . HN 1 1
700 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
701 1 1 1 1 62 GLN H . 62 . HN 1 1
701 1 2 1 1 63 LEU H . 63 . HN 1 1
702 1 1 1 1 61 PRO HD2 . 61 . HD2 1 1
702 1 2 1 1 62 GLN H . 62 . HN 1 1
703 1 1 1 1 62 GLN H . 62 . HN 1 1
703 1 2 1 1 62 GLN HG3 . 62 . HG1 1 1
704 1 1 1 1 61 PRO HB2 . 61 . HB2 1 1
704 1 2 1 1 62 GLN H . 62 . HN 1 1
705 1 1 1 1 61 PRO HG2 . 61 . HG2 1 1
705 1 2 1 1 62 GLN H . 62 . HN 1 1
706 1 1 1 1 61 PRO HB3 . 61 . HB1 1 1
706 1 2 1 1 62 GLN H . 62 . HN 1 1
707 1 1 1 1 62 GLN H . 62 . HN 1 1
707 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
708 1 1 1 1 62 GLN H . 62 . HN 1 1
708 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
709 1 1 1 1 61 PRO HA . 61 . HA 1 1
709 1 2 1 1 63 LEU H . 63 . HN 1 1
710 1 1 1 1 62 GLN HG3 . 62 . HG1 1 1
710 1 2 1 1 63 LEU H . 63 . HN 1 1
711 1 1 1 1 62 GLN HB2 . 62 . HB2 1 1
711 1 2 1 1 63 LEU H . 63 . HN 1 1
712 1 1 1 1 61 PRO HG2 . 61 . HG2 1 1
712 1 2 1 1 63 LEU H . 63 . HN 1 1
713 1 1 1 1 63 LEU H . 63 . HN 1 1
713 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
714 1 1 1 1 63 LEU H . 63 . HN 1 1
714 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
715 1 1 1 1 63 LEU H . 63 . HN 1 1
715 1 2 1 1 67 ALA MB . 67 . HB* 1 1
716 1 1 1 1 61 PRO HB3 . 61 . HB1 1 1
716 1 2 1 1 63 LEU H . 63 . HN 1 1
717 1 1 1 1 64 GLU H . 64 . HN 1 1
717 1 2 1 1 65 LYS H . 65 . HN 1 1
718 1 1 1 1 61 PRO HB2 . 61 . HB2 1 1
718 1 2 1 1 64 GLU H . 64 . HN 1 1
719 1 1 1 1 64 GLU H . 64 . HN 1 1
719 1 2 1 1 64 GLU HG2 . 64 . HG2 1 1
720 1 1 1 1 64 GLU H . 64 . HN 1 1
720 1 2 1 1 64 GLU HG3 . 64 . HG1 1 1
721 1 1 1 1 61 PRO HG2 . 61 . HG2 1 1
721 1 2 1 1 64 GLU H . 64 . HN 1 1
722 1 1 1 1 64 GLU H . 64 . HN 1 1
722 1 2 1 1 67 ALA MB . 67 . HB* 1 1
723 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
723 1 2 1 1 64 GLU H . 64 . HN 1 1
724 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
724 1 2 1 1 64 GLU H . 64 . HN 1 1
725 1 1 1 1 64 GLU H . 64 . HN 1 1
725 1 2 1 1 66 LEU H . 66 . HN 1 1
726 1 1 1 1 64 GLU HG2 . 64 . HG2 1 1
726 1 2 1 1 65 LYS H . 65 . HN 1 1
727 1 1 1 1 64 GLU HB2 . 64 . HB2 1 1
727 1 2 1 1 65 LYS H . 65 . HN 1 1
728 1 1 1 1 64 GLU HB3 . 64 . HB1 1 1
728 1 2 1 1 65 LYS H . 65 . HN 1 1
729 1 1 1 1 64 GLU HG3 . 64 . HG1 1 1
729 1 2 1 1 65 LYS H . 65 . HN 1 1
730 1 1 1 1 65 LYS H . 65 . HN 1 1
730 1 2 1 1 65 LYS HD2 . 65 . HD2 1 1
731 1 1 1 1 65 LYS H . 65 . HN 1 1
731 1 2 1 1 66 LEU H . 66 . HN 1 1
732 1 1 1 1 63 LEU HA . 63 . HA 1 1
732 1 2 1 1 66 LEU H . 66 . HN 1 1
733 1 1 1 1 65 LYS HG2 . 65 . HG2 1 1
733 1 2 1 1 66 LEU H . 66 . HN 1 1
734 1 1 1 1 65 LYS HG3 . 65 . HG1 1 1
734 1 2 1 1 66 LEU H . 66 . HN 1 1
735 1 1 1 1 66 LEU H . 66 . HN 1 1
735 1 2 1 1 67 ALA HA . 67 . HA 1 1
736 1 1 1 1 67 ALA H . 67 . HN 1 1
736 1 2 1 1 68 GLN H . 68 . HN 1 1
737 1 1 1 1 66 LEU H . 66 . HN 1 1
737 1 2 1 1 67 ALA H . 67 . HN 1 1
738 1 1 1 1 67 ALA H . 67 . HN 1 1
738 1 2 1 1 69 GLN H . 69 . HN 1 1
739 1 1 1 1 67 ALA H . 67 . HN 1 1
739 1 2 1 1 70 TYR H . 70 . HN 1 1
740 1 1 1 1 65 LYS H . 65 . HN 1 1
740 1 2 1 1 67 ALA H . 67 . HN 1 1
741 1 1 1 1 67 ALA H . 67 . HN 1 1
741 1 2 1 1 68 GLN HB2 . 68 . HB2 1 1
742 1 1 1 1 67 ALA H . 67 . HN 1 1
742 1 2 1 1 67 ALA MB . 67 . HB* 1 1
743 1 1 1 1 67 ALA H . 67 . HN 1 1
743 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
744 1 1 1 1 68 GLN H . 68 . HN 1 1
744 1 2 1 1 69 GLN H . 69 . HN 1 1
745 1 1 1 1 66 LEU H . 66 . HN 1 1
745 1 2 1 1 68 GLN H . 68 . HN 1 1
746 1 1 1 1 66 LEU HA . 66 . HA 1 1
746 1 2 1 1 68 GLN H . 68 . HN 1 1
747 1 1 1 1 64 GLU HA . 64 . HA 1 1
747 1 2 1 1 68 GLN H . 68 . HN 1 1
748 1 1 1 1 68 GLN H . 68 . HN 1 1
748 1 2 1 1 68 GLN HG3 . 68 . HG1 1 1
749 1 1 1 1 68 GLN H . 68 . HN 1 1
749 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
750 1 1 1 1 68 GLN H . 68 . HN 1 1
750 1 2 1 1 68 GLN HB2 . 68 . HB2 1 1
751 1 1 1 1 67 ALA MB . 67 . HB* 1 1
751 1 2 1 1 68 GLN H . 68 . HN 1 1
752 1 1 1 1 68 GLN H . 68 . HN 1 1
752 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
753 1 1 1 1 68 GLN H . 68 . HN 1 1
753 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
754 1 1 1 1 69 GLN H . 69 . HN 1 1
754 1 2 1 1 71 THR H . 71 . HN 1 1
755 1 1 1 1 66 LEU HA . 66 . HA 1 1
755 1 2 1 1 69 GLN H . 69 . HN 1 1
756 1 1 1 1 68 GLN HB2 . 68 . HB2 1 1
756 1 2 1 1 69 GLN H . 69 . HN 1 1
757 1 1 1 1 68 GLN HB3 . 68 . HB1 1 1
757 1 2 1 1 69 GLN H . 69 . HN 1 1
758 1 1 1 1 69 GLN H . 69 . HN 1 1
758 1 2 1 1 69 GLN HB2 . 69 . HB2 1 1
759 1 1 1 1 69 GLN H . 69 . HN 1 1
759 1 2 1 1 69 GLN HB3 . 69 . HB1 1 1
760 1 1 1 1 67 ALA MB . 67 . HB* 1 1
760 1 2 1 1 69 GLN H . 69 . HN 1 1
761 1 1 1 1 68 GLN HG3 . 68 . HG1 1 1
761 1 2 1 1 69 GLN H . 69 . HN 1 1
762 1 1 1 1 68 GLN H . 68 . HN 1 1
762 1 2 1 1 70 TYR H . 70 . HN 1 1
763 1 1 1 1 66 LEU HA . 66 . HA 1 1
763 1 2 1 1 70 TYR H . 70 . HN 1 1
764 1 1 1 1 70 TYR H . 70 . HN 1 1
764 1 2 1 1 70 TYR HB2 . 70 . HB2 1 1
765 1 1 1 1 70 TYR H . 70 . HN 1 1
765 1 2 1 1 70 TYR HB3 . 70 . HB1 1 1
766 1 1 1 1 69 GLN HB2 . 69 . HB2 1 1
766 1 2 1 1 70 TYR H . 70 . HN 1 1
767 1 1 1 1 70 TYR H . 70 . HN 1 1
767 1 2 1 1 71 THR MG . 71 . HG2* 1 1
768 1 1 1 1 70 TYR H . 70 . HN 1 1
768 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
769 1 1 1 1 70 TYR H . 70 . HN 1 1
769 1 2 1 1 127 ILE MD . 127 . HD1* 1 1
770 1 1 1 1 71 THR H . 71 . HN 1 1
770 1 2 1 1 72 GLU H . 72 . HN 1 1
771 1 1 1 1 70 TYR H . 70 . HN 1 1
771 1 2 1 1 71 THR H . 71 . HN 1 1
772 1 1 1 1 71 THR H . 71 . HN 1 1
772 1 2 1 1 71 THR HB . 71 . HB 1 1
773 1 1 1 1 69 GLN HA . 69 . HA 1 1
773 1 2 1 1 71 THR H . 71 . HN 1 1
774 1 1 1 1 71 THR H . 71 . HN 1 1
774 1 2 1 1 71 THR MG . 71 . HG2* 1 1
775 1 1 1 1 67 ALA MB . 67 . HB* 1 1
775 1 2 1 1 71 THR H . 71 . HN 1 1
776 1 1 1 1 72 GLU H . 72 . HN 1 1
776 1 2 1 1 73 ASN H . 73 . HN 1 1
777 1 1 1 1 72 GLU H . 72 . HN 1 1
777 1 2 1 1 74 VAL H . 74 . HN 1 1
778 1 1 1 1 70 TYR HA . 70 . HA 1 1
778 1 2 1 1 72 GLU H . 72 . HN 1 1
779 1 1 1 1 72 GLU H . 72 . HN 1 1
779 1 2 1 1 72 GLU HB3 . 72 . HB1 1 1
780 1 1 1 1 71 THR MG . 71 . HG2* 1 1
780 1 2 1 1 72 GLU H . 72 . HN 1 1
781 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
781 1 2 1 1 72 GLU H . 72 . HN 1 1
782 1 1 1 1 72 GLU H . 72 . HN 1 1
782 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
783 1 1 1 1 72 GLU H . 72 . HN 1 1
783 1 2 1 1 73 ASN HB3 . 73 . HB1 1 1
784 1 1 1 1 70 TYR HA . 70 . HA 1 1
784 1 2 1 1 73 ASN H . 73 . HN 1 1
785 1 1 1 1 70 TYR HB2 . 70 . HB2 1 1
785 1 2 1 1 73 ASN H . 73 . HN 1 1
786 1 1 1 1 73 ASN H . 73 . HN 1 1
786 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
787 1 1 1 1 73 ASN H . 73 . HN 1 1
787 1 2 1 1 73 ASN HB3 . 73 . HB1 1 1
788 1 1 1 1 72 GLU HB2 . 72 . HB2 1 1
788 1 2 1 1 73 ASN H . 73 . HN 1 1
789 1 1 1 1 70 TYR HB3 . 70 . HB1 1 1
789 1 2 1 1 73 ASN H . 73 . HN 1 1
790 1 1 1 1 73 ASN H . 73 . HN 1 1
790 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
791 1 1 1 1 74 VAL H . 74 . HN 1 1
791 1 2 1 1 75 LYS H . 75 . HN 1 1
792 1 1 1 1 73 ASN H . 73 . HN 1 1
792 1 2 1 1 74 VAL H . 74 . HN 1 1
793 1 1 1 1 70 TYR HB2 . 70 . HB2 1 1
793 1 2 1 1 74 VAL H . 74 . HN 1 1
794 1 1 1 1 70 TYR HB3 . 70 . HB1 1 1
794 1 2 1 1 74 VAL H . 74 . HN 1 1
795 1 1 1 1 74 VAL H . 74 . HN 1 1
795 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
796 1 1 1 1 44 ILE HA . 44 . HA 1 1
796 1 2 1 1 75 LYS H . 75 . HN 1 1
797 1 1 1 1 74 VAL HB . 74 . HB 1 1
797 1 2 1 1 75 LYS H . 75 . HN 1 1
798 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
798 1 2 1 1 75 LYS H . 75 . HN 1 1
799 1 1 1 1 76 ILE H . 76 . HN 1 1
799 1 2 1 1 77 TYR H . 77 . HN 1 1
800 1 1 1 1 75 LYS HA . 75 . HA 1 1
800 1 2 1 1 76 ILE H . 76 . HN 1 1
801 1 1 1 1 76 ILE H . 76 . HN 1 1
801 1 2 1 1 76 ILE HB . 76 . HB 1 1
802 1 1 1 1 76 ILE H . 76 . HN 1 1
802 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
803 1 1 1 1 75 LYS HD2 . 75 . HD2 1 1
803 1 2 1 1 76 ILE H . 76 . HN 1 1
804 1 1 1 1 46 VAL HA . 46 . HA 1 1
804 1 2 1 1 77 TYR H . 77 . HN 1 1
805 1 1 1 1 46 VAL HB . 46 . HB 1 1
805 1 2 1 1 77 TYR H . 77 . HN 1 1
806 1 1 1 1 76 ILE HB . 76 . HB 1 1
806 1 2 1 1 77 TYR H . 77 . HN 1 1
807 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
807 1 2 1 1 77 TYR H . 77 . HN 1 1
808 1 1 1 1 76 ILE MG . 76 . HG2* 1 1
808 1 2 1 1 77 TYR H . 77 . HN 1 1
809 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
809 1 2 1 1 77 TYR H . 77 . HN 1 1
810 1 1 1 1 82 GLU H . 82 . HN 1 1
810 1 2 1 1 84 ASN H . 84 . HN 1 1
811 1 1 1 1 82 GLU H . 82 . HN 1 1
811 1 2 1 1 83 ASP H . 83 . HN 1 1
812 1 1 1 1 82 GLU H . 82 . HN 1 1
812 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
813 1 1 1 1 82 GLU H . 82 . HN 1 1
813 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
814 1 1 1 1 82 GLU H . 82 . HN 1 1
814 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1
815 1 1 1 1 82 GLU H . 82 . HN 1 1
815 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
816 1 1 1 1 82 GLU HG2 . 82 . HG2 1 1
816 1 2 1 1 83 ASP H . 83 . HN 1 1
817 1 1 1 1 82 GLU HG3 . 82 . HG1 1 1
817 1 2 1 1 83 ASP H . 83 . HN 1 1
818 1 1 1 1 83 ASP H . 83 . HN 1 1
818 1 2 1 1 84 ASN H . 84 . HN 1 1
819 1 1 1 1 83 ASP HB2 . 83 . HB2 1 1
819 1 2 1 1 84 ASN H . 84 . HN 1 1
820 1 1 1 1 83 ASP HB3 . 83 . HB1 1 1
820 1 2 1 1 84 ASN H . 84 . HN 1 1
821 1 1 1 1 84 ASN H . 84 . HN 1 1
821 1 2 1 1 85 GLN H . 85 . HN 1 1
822 1 1 1 1 84 ASN HA . 84 . HA 1 1
822 1 2 1 1 85 GLN H . 85 . HN 1 1
823 1 1 1 1 85 GLN H . 85 . HN 1 1
823 1 2 1 1 86 ASP HA . 86 . HA 1 1
824 1 1 1 1 85 GLN H . 85 . HN 1 1
824 1 2 1 1 85 GLN HG2 . 85 . HG2 1 1
825 1 1 1 1 85 GLN H . 85 . HN 1 1
825 1 2 1 1 85 GLN HB2 . 85 . HB2 1 1
826 1 1 1 1 85 GLN H . 85 . HN 1 1
826 1 2 1 1 85 GLN HB3 . 85 . HB1 1 1
827 1 1 1 1 85 GLN H . 85 . HN 1 1
827 1 2 1 1 88 ALA MB . 88 . HB* 1 1
828 1 1 1 1 86 ASP H . 86 . HN 1 1
828 1 2 1 1 87 VAL H . 87 . HN 1 1
829 1 1 1 1 86 ASP H . 86 . HN 1 1
829 1 2 1 1 86 ASP HB2 . 86 . HB2 1 1
830 1 1 1 1 86 ASP H . 86 . HN 1 1
830 1 2 1 1 86 ASP HB3 . 86 . HB1 1 1
831 1 1 1 1 85 GLN HB2 . 85 . HB2 1 1
831 1 2 1 1 86 ASP H . 86 . HN 1 1
832 1 1 1 1 85 GLN HB3 . 85 . HB1 1 1
832 1 2 1 1 86 ASP H . 86 . HN 1 1
833 1 1 1 1 85 GLN H . 85 . HN 1 1
833 1 2 1 1 86 ASP H . 86 . HN 1 1
834 1 1 1 1 87 VAL H . 87 . HN 1 1
834 1 2 1 1 88 ALA H . 88 . HN 1 1
835 1 1 1 1 85 GLN H . 85 . HN 1 1
835 1 2 1 1 87 VAL H . 87 . HN 1 1
836 1 1 1 1 87 VAL H . 87 . HN 1 1
836 1 2 1 1 87 VAL MG2 . 87 . HG2* 1 1
837 1 1 1 1 89 THR H . 89 . HN 1 1
837 1 2 1 1 90 GLN H . 90 . HN 1 1
838 1 1 1 1 90 GLN H . 90 . HN 1 1
838 1 2 1 1 91 TYR H . 91 . HN 1 1
839 1 1 1 1 89 THR HB . 89 . HB 1 1
839 1 2 1 1 90 GLN H . 90 . HN 1 1
840 1 1 1 1 90 GLN H . 90 . HN 1 1
840 1 2 1 1 90 GLN HB2 . 90 . HB2 1 1
841 1 1 1 1 90 GLN H . 90 . HN 1 1
841 1 2 1 1 90 GLN HB3 . 90 . HB1 1 1
842 1 1 1 1 89 THR MG . 89 . HG2* 1 1
842 1 2 1 1 90 GLN H . 90 . HN 1 1
843 1 1 1 1 87 VAL H . 87 . HN 1 1
843 1 2 1 1 87 VAL HB . 87 . HB 1 1
844 1 1 1 1 86 ASP HA . 86 . HA 1 1
844 1 2 1 1 88 ALA H . 88 . HN 1 1
845 1 1 1 1 87 VAL HB . 87 . HB 1 1
845 1 2 1 1 88 ALA H . 88 . HN 1 1
846 1 1 1 1 88 ALA H . 88 . HN 1 1
846 1 2 1 1 89 THR H . 89 . HN 1 1
847 1 1 1 1 89 THR H . 89 . HN 1 1
847 1 2 1 1 89 THR HB . 89 . HB 1 1
848 1 1 1 1 88 ALA MB . 88 . HB* 1 1
848 1 2 1 1 89 THR H . 89 . HN 1 1
849 1 1 1 1 89 THR H . 89 . HN 1 1
849 1 2 1 1 89 THR MG . 89 . HG2* 1 1
850 1 1 1 1 88 ALA HA . 88 . HA 1 1
850 1 2 1 1 91 TYR H . 91 . HN 1 1
851 1 1 1 1 91 TYR H . 91 . HN 1 1
851 1 2 1 1 91 TYR HB2 . 91 . HB2 1 1
852 1 1 1 1 91 TYR H . 91 . HN 1 1
852 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
853 1 1 1 1 90 GLN HB2 . 90 . HB2 1 1
853 1 2 1 1 91 TYR H . 91 . HN 1 1
854 1 1 1 1 92 GLY H . 92 . HN 1 1
854 1 2 1 1 93 VAL H . 93 . HN 1 1
855 1 1 1 1 90 GLN H . 90 . HN 1 1
855 1 2 1 1 92 GLY H . 92 . HN 1 1
856 1 1 1 1 91 TYR HA . 91 . HA 1 1
856 1 2 1 1 92 GLY H . 92 . HN 1 1
857 1 1 1 1 88 ALA HA . 88 . HA 1 1
857 1 2 1 1 92 GLY H . 92 . HN 1 1
858 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
858 1 2 1 1 92 GLY H . 92 . HN 1 1
859 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
859 1 2 1 1 92 GLY H . 92 . HN 1 1
860 1 1 1 1 92 GLY H . 92 . HN 1 1
860 1 2 1 1 93 VAL HB . 93 . HB 1 1
861 1 1 1 1 89 THR MG . 89 . HG2* 1 1
861 1 2 1 1 92 GLY H . 92 . HN 1 1
862 1 1 1 1 88 ALA HA . 88 . HA 1 1
862 1 2 1 1 93 VAL H . 93 . HN 1 1
863 1 1 1 1 93 VAL H . 93 . HN 1 1
863 1 2 1 1 93 VAL HB . 93 . HB 1 1
864 1 1 1 1 88 ALA MB . 88 . HB* 1 1
864 1 2 1 1 93 VAL H . 93 . HN 1 1
865 1 1 1 1 93 VAL H . 93 . HN 1 1
865 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
866 1 1 1 1 91 TYR H . 91 . HN 1 1
866 1 2 1 1 93 VAL H . 93 . HN 1 1
867 1 1 1 1 99 ILE H . 99 . HN 1 1
867 1 2 1 1 100 LEU HA . 100 . HA 1 1
868 1 1 1 1 99 ILE H . 99 . HN 1 1
868 1 2 1 1 111 VAL HB . 111 . HB 1 1
869 1 1 1 1 99 ILE H . 99 . HN 1 1
869 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
870 1 1 1 1 99 ILE H . 99 . HN 1 1
870 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
871 1 1 1 1 98 THR MG . 98 . HG2* 1 1
871 1 2 1 1 99 ILE H . 99 . HN 1 1
872 1 1 1 1 46 VAL H . 46 . HN 1 1
872 1 2 1 1 100 LEU H . 100 . HN 1 1
873 1 1 1 1 100 LEU H . 100 . HN 1 1
873 1 2 1 1 101 MET H . 101 . HN 1 1
874 1 1 1 1 99 ILE HA . 99 . HA 1 1
874 1 2 1 1 100 LEU H . 100 . HN 1 1
875 1 1 1 1 46 VAL HB . 46 . HB 1 1
875 1 2 1 1 100 LEU H . 100 . HN 1 1
876 1 1 1 1 100 LEU H . 100 . HN 1 1
876 1 2 1 1 100 LEU HB2 . 100 . HB2 1 1
877 1 1 1 1 99 ILE HB . 99 . HB 1 1
877 1 2 1 1 100 LEU H . 100 . HN 1 1
878 1 1 1 1 100 LEU H . 100 . HN 1 1
878 1 2 1 1 100 LEU HB3 . 100 . HB1 1 1
879 1 1 1 1 98 THR MG . 98 . HG2* 1 1
879 1 2 1 1 100 LEU H . 100 . HN 1 1
880 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
880 1 2 1 1 100 LEU H . 100 . HN 1 1
881 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
881 1 2 1 1 100 LEU H . 100 . HN 1 1
882 1 1 1 1 101 MET H . 101 . HN 1 1
882 1 2 1 1 108 LEU H . 108 . HN 1 1
883 1 1 1 1 101 MET H . 101 . HN 1 1
883 1 2 1 1 111 VAL H . 111 . HN 1 1
884 1 1 1 1 101 MET H . 101 . HN 1 1
884 1 2 1 1 102 PHE H . 102 . HN 1 1
885 1 1 1 1 45 LEU HA . 45 . HA 1 1
885 1 2 1 1 101 MET H . 101 . HN 1 1
886 1 1 1 1 100 LEU HA . 100 . HA 1 1
886 1 2 1 1 101 MET H . 101 . HN 1 1
887 1 1 1 1 101 MET H . 101 . HN 1 1
887 1 2 1 1 109 SER HB3 . 109 . HB1 1 1
888 1 1 1 1 101 MET H . 101 . HN 1 1
888 1 2 1 1 109 SER HB2 . 109 . HB2 1 1
889 1 1 1 1 101 MET H . 101 . HN 1 1
889 1 2 1 1 101 MET HG3 . 101 . HG1 1 1
890 1 1 1 1 101 MET H . 101 . HN 1 1
890 1 2 1 1 101 MET ME . 101 . HE* 1 1
891 1 1 1 1 101 MET H . 101 . HN 1 1
891 1 2 1 1 101 MET HB2 . 101 . HB2 1 1
892 1 1 1 1 100 LEU HG . 100 . HG 1 1
892 1 2 1 1 101 MET H . 101 . HN 1 1
893 1 1 1 1 45 LEU H . 45 . HN 1 1
893 1 2 1 1 102 PHE H . 102 . HN 1 1
894 1 1 1 1 102 PHE H . 102 . HN 1 1
894 1 2 1 1 103 LYS H . 103 . HN 1 1
895 1 1 1 1 102 PHE H . 102 . HN 1 1
895 1 2 1 1 102 PHE HD1 . 102 . HD1 1 1
896 1 1 1 1 101 MET HA . 101 . HA 1 1
896 1 2 1 1 102 PHE H . 102 . HN 1 1
897 1 1 1 1 45 LEU HA . 45 . HA 1 1
897 1 2 1 1 102 PHE H . 102 . HN 1 1
898 1 1 1 1 102 PHE H . 102 . HN 1 1
898 1 2 1 1 102 PHE HB3 . 102 . HB1 1 1
899 1 1 1 1 102 PHE H . 102 . HN 1 1
899 1 2 1 1 102 PHE HB2 . 102 . HB2 1 1
900 1 1 1 1 101 MET HG2 . 101 . HG2 1 1
900 1 2 1 1 102 PHE H . 102 . HN 1 1
901 1 1 1 1 44 ILE HB . 44 . HB 1 1
901 1 2 1 1 102 PHE H . 102 . HN 1 1
902 1 1 1 1 101 MET HB3 . 101 . HB1 1 1
902 1 2 1 1 102 PHE H . 102 . HN 1 1
903 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
903 1 2 1 1 102 PHE H . 102 . HN 1 1
904 1 1 1 1 102 PHE H . 102 . HN 1 1
904 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
905 1 1 1 1 102 PHE HA . 102 . HA 1 1
905 1 2 1 1 103 LYS H . 103 . HN 1 1
906 1 1 1 1 102 PHE HB3 . 102 . HB1 1 1
906 1 2 1 1 103 LYS H . 103 . HN 1 1
907 1 1 1 1 103 LYS H . 103 . HN 1 1
907 1 2 1 1 108 LEU HG . 108 . HG 1 1
908 1 1 1 1 103 LYS H . 103 . HN 1 1
908 1 2 1 1 104 ASN H . 104 . HN 1 1
909 1 1 1 1 42 ILE H . 42 . HN 1 1
909 1 2 1 1 104 ASN H . 104 . HN 1 1
910 1 1 1 1 104 ASN H . 104 . HN 1 1
910 1 2 1 1 106 LYS H . 106 . HN 1 1
911 1 1 1 1 39 ASN HA . 39 . HA 1 1
911 1 2 1 1 104 ASN H . 104 . HN 1 1
912 1 1 1 1 104 ASN H . 104 . HN 1 1
912 1 2 1 1 105 GLY H . 105 . HN 1 1
913 1 1 1 1 105 GLY H . 105 . HN 1 1
913 1 2 1 1 106 LYS H . 106 . HN 1 1
914 1 1 1 1 102 PHE HB3 . 102 . HB1 1 1
914 1 2 1 1 105 GLY H . 105 . HN 1 1
915 1 1 1 1 36 THR MG . 36 . HG2* 1 1
915 1 2 1 1 105 GLY H . 105 . HN 1 1
916 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
916 1 2 1 1 105 GLY H . 105 . HN 1 1
917 1 1 1 1 108 LEU H . 108 . HN 1 1
917 1 2 1 1 109 SER H . 109 . HN 1 1
918 1 1 1 1 101 MET H . 101 . HN 1 1
918 1 2 1 1 109 SER H . 109 . HN 1 1
919 1 1 1 1 102 PHE HA . 102 . HA 1 1
919 1 2 1 1 109 SER H . 109 . HN 1 1
920 1 1 1 1 100 LEU HA . 100 . HA 1 1
920 1 2 1 1 109 SER H . 109 . HN 1 1
921 1 1 1 1 109 SER H . 109 . HN 1 1
921 1 2 1 1 109 SER HB2 . 109 . HB2 1 1
922 1 1 1 1 109 SER H . 109 . HN 1 1
922 1 2 1 1 109 SER HB3 . 109 . HB1 1 1
923 1 1 1 1 101 MET HG3 . 101 . HG1 1 1
923 1 2 1 1 109 SER H . 109 . HN 1 1
924 1 1 1 1 101 MET HB3 . 101 . HB1 1 1
924 1 2 1 1 109 SER H . 109 . HN 1 1
925 1 1 1 1 108 LEU HB2 . 108 . HB2 1 1
925 1 2 1 1 109 SER H . 109 . HN 1 1
926 1 1 1 1 108 LEU HB3 . 108 . HB1 1 1
926 1 2 1 1 109 SER H . 109 . HN 1 1
927 1 1 1 1 110 GLN H . 110 . HN 1 1
927 1 2 1 1 111 VAL H . 111 . HN 1 1
928 1 1 1 1 109 SER H . 109 . HN 1 1
928 1 2 1 1 110 GLN H . 110 . HN 1 1
929 1 1 1 1 109 SER HA . 109 . HA 1 1
929 1 2 1 1 110 GLN H . 110 . HN 1 1
930 1 1 1 1 109 SER HB2 . 109 . HB2 1 1
930 1 2 1 1 110 GLN H . 110 . HN 1 1
931 1 1 1 1 109 SER HB3 . 109 . HB1 1 1
931 1 2 1 1 110 GLN H . 110 . HN 1 1
932 1 1 1 1 110 GLN H . 110 . HN 1 1
932 1 2 1 1 110 GLN HB2 . 110 . HB2 1 1
933 1 1 1 1 110 GLN H . 110 . HN 1 1
933 1 2 1 1 110 GLN HB3 . 110 . HB1 1 1
934 1 1 1 1 110 GLN H . 110 . HN 1 1
934 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
935 1 1 1 1 111 VAL H . 111 . HN 1 1
935 1 2 1 1 111 VAL HB . 111 . HB 1 1
936 1 1 1 1 98 THR MG . 98 . HG2* 1 1
936 1 2 1 1 111 VAL H . 111 . HN 1 1
937 1 1 1 1 111 VAL H . 111 . HN 1 1
937 1 2 1 1 112 ILE H . 112 . HN 1 1
938 1 1 1 1 111 VAL HA . 111 . HA 1 1
938 1 2 1 1 112 ILE H . 112 . HN 1 1
939 1 1 1 1 112 ILE H . 112 . HN 1 1
939 1 2 1 1 112 ILE HB . 112 . HB 1 1
940 1 1 1 1 112 ILE H . 112 . HN 1 1
940 1 2 1 1 112 ILE HG12 . 112 . HG12 1 1
941 1 1 1 1 112 ILE H . 112 . HN 1 1
941 1 2 1 1 112 ILE HG13 . 112 . HG11 1 1
942 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
942 1 2 1 1 112 ILE H . 112 . HN 1 1
943 1 1 1 1 112 ILE H . 112 . HN 1 1
943 1 2 1 1 113 GLY H . 113 . HN 1 1
944 1 1 1 1 99 ILE H . 99 . HN 1 1
944 1 2 1 1 113 GLY H . 113 . HN 1 1
945 1 1 1 1 113 GLY H . 113 . HN 1 1
945 1 2 1 1 114 ALA H . 114 . HN 1 1
946 1 1 1 1 112 ILE HG13 . 112 . HG11 1 1
946 1 2 1 1 113 GLY H . 113 . HN 1 1
947 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
947 1 2 1 1 113 GLY H . 113 . HN 1 1
948 1 1 1 1 112 ILE HG12 . 112 . HG12 1 1
948 1 2 1 1 113 GLY H . 113 . HN 1 1
949 1 1 1 1 114 ALA H . 114 . HN 1 1
949 1 2 1 1 115 ASP H . 115 . HN 1 1
950 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
950 1 2 1 1 114 ALA H . 114 . HN 1 1
951 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
951 1 2 1 1 115 ASP H . 115 . HN 1 1
952 1 1 1 1 115 ASP H . 115 . HN 1 1
952 1 2 1 1 116 ILE H . 116 . HN 1 1
953 1 1 1 1 115 ASP HA . 115 . HA 1 1
953 1 2 1 1 116 ILE H . 116 . HN 1 1
954 1 1 1 1 116 ILE H . 116 . HN 1 1
954 1 2 1 1 116 ILE HB . 116 . HB 1 1
955 1 1 1 1 116 ILE H . 116 . HN 1 1
955 1 2 1 1 116 ILE HG13 . 116 . HG11 1 1
956 1 1 1 1 116 ILE H . 116 . HN 1 1
956 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
957 1 1 1 1 116 ILE H . 116 . HN 1 1
957 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
958 1 1 1 1 116 ILE H . 116 . HN 1 1
958 1 2 1 1 117 SER H . 117 . HN 1 1
959 1 1 1 1 117 SER H . 117 . HN 1 1
959 1 2 1 1 118 LYS H . 118 . HN 1 1
960 1 1 1 1 115 ASP HA . 115 . HA 1 1
960 1 2 1 1 117 SER H . 117 . HN 1 1
961 1 1 1 1 117 SER H . 117 . HN 1 1
961 1 2 1 1 117 SER HB2 . 117 . HB2 1 1
962 1 1 1 1 117 SER H . 117 . HN 1 1
962 1 2 1 1 117 SER HB3 . 117 . HB1 1 1
963 1 1 1 1 116 ILE HB . 116 . HB 1 1
963 1 2 1 1 117 SER H . 117 . HN 1 1
964 1 1 1 1 116 ILE HG13 . 116 . HG11 1 1
964 1 2 1 1 117 SER H . 117 . HN 1 1
965 1 1 1 1 116 ILE MG . 116 . HG2* 1 1
965 1 2 1 1 117 SER H . 117 . HN 1 1
966 1 1 1 1 116 ILE MD . 116 . HD1* 1 1
966 1 2 1 1 117 SER H . 117 . HN 1 1
967 1 1 1 1 118 LYS H . 118 . HN 1 1
967 1 2 1 1 119 ILE H . 119 . HN 1 1
968 1 1 1 1 118 LYS H . 118 . HN 1 1
968 1 2 1 1 118 LYS HB2 . 118 . HB2 1 1
969 1 1 1 1 118 LYS H . 118 . HN 1 1
969 1 2 1 1 118 LYS HB3 . 118 . HB1 1 1
970 1 1 1 1 118 LYS H . 118 . HN 1 1
970 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
971 1 1 1 1 116 ILE MD . 116 . HD1* 1 1
971 1 2 1 1 118 LYS H . 118 . HN 1 1
972 1 1 1 1 119 ILE H . 119 . HN 1 1
972 1 2 1 1 120 ILE H . 120 . HN 1 1
973 1 1 1 1 118 LYS H . 118 . HN 1 1
973 1 2 1 1 120 ILE H . 120 . HN 1 1
974 1 1 1 1 117 SER HA . 117 . HA 1 1
974 1 2 1 1 120 ILE H . 120 . HN 1 1
975 1 1 1 1 116 ILE HA . 116 . HA 1 1
975 1 2 1 1 120 ILE H . 120 . HN 1 1
976 1 1 1 1 120 ILE H . 120 . HN 1 1
976 1 2 1 1 120 ILE HG13 . 120 . HG11 1 1
977 1 1 1 1 116 ILE HG13 . 116 . HG11 1 1
977 1 2 1 1 120 ILE H . 120 . HN 1 1
978 1 1 1 1 120 ILE H . 120 . HN 1 1
978 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
979 1 1 1 1 119 ILE MD . 119 . HD1* 1 1
979 1 2 1 1 120 ILE H . 120 . HN 1 1
980 1 1 1 1 120 ILE H . 120 . HN 1 1
980 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
981 1 1 1 1 119 ILE H . 119 . HN 1 1
981 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
982 1 1 1 1 119 ILE H . 119 . HN 1 1
982 1 2 1 1 119 ILE MG . 119 . HG2* 1 1
983 1 1 1 1 120 ILE H . 120 . HN 1 1
983 1 2 1 1 121 SER H . 121 . HN 1 1
984 1 1 1 1 120 ILE HG13 . 120 . HG11 1 1
984 1 2 1 1 121 SER H . 121 . HN 1 1
985 1 1 1 1 121 SER H . 121 . HN 1 1
985 1 2 1 1 122 GLU HG2 . 122 . HG2 1 1
986 1 1 1 1 121 SER H . 121 . HN 1 1
986 1 2 1 1 124 ASN HB2 . 124 . HB2 1 1
987 1 1 1 1 120 ILE MD . 120 . HD1* 1 1
987 1 2 1 1 121 SER H . 121 . HN 1 1
988 1 1 1 1 119 ILE MD . 119 . HD1* 1 1
988 1 2 1 1 121 SER H . 121 . HN 1 1
989 1 1 1 1 119 ILE HG13 . 119 . HG11 1 1
989 1 2 1 1 121 SER H . 121 . HN 1 1
990 1 1 1 1 121 SER H . 121 . HN 1 1
990 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
991 1 1 1 1 122 GLU H . 122 . HN 1 1
991 1 2 1 1 122 GLU HG2 . 122 . HG2 1 1
992 1 1 1 1 122 GLU H . 122 . HN 1 1
992 1 2 1 1 122 GLU HB3 . 122 . HB1 1 1
993 1 1 1 1 119 ILE MD . 119 . HD1* 1 1
993 1 2 1 1 122 GLU H . 122 . HN 1 1
994 1 1 1 1 120 ILE MD . 120 . HD1* 1 1
994 1 2 1 1 122 GLU H . 122 . HN 1 1
995 1 1 1 1 122 GLU H . 122 . HN 1 1
995 1 2 1 1 123 ILE H . 123 . HN 1 1
996 1 1 1 1 123 ILE H . 123 . HN 1 1
996 1 2 1 1 124 ASN HB2 . 124 . HB2 1 1
997 1 1 1 1 122 GLU HG2 . 122 . HG2 1 1
997 1 2 1 1 123 ILE H . 123 . HN 1 1
998 1 1 1 1 123 ILE H . 123 . HN 1 1
998 1 2 1 1 123 ILE HB . 123 . HB 1 1
999 1 1 1 1 119 ILE MD . 119 . HD1* 1 1
999 1 2 1 1 123 ILE H . 123 . HN 1 1
1000 1 1 1 1 123 ILE H . 123 . HN 1 1
1000 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
1001 1 1 1 1 123 ILE H . 123 . HN 1 1
1001 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
1002 1 1 1 1 122 GLU HG3 . 122 . HG1 1 1
1002 1 2 1 1 123 ILE H . 123 . HN 1 1
1003 1 1 1 1 123 ILE H . 123 . HN 1 1
1003 1 2 1 1 126 ASN H . 126 . HN 1 1
1004 1 1 1 1 123 ILE H . 123 . HN 1 1
1004 1 2 1 1 124 ASN H . 124 . HN 1 1
1005 1 1 1 1 124 ASN H . 124 . HN 1 1
1005 1 2 1 1 124 ASN HD22 . 124 . HD22 1 1
1006 1 1 1 1 121 SER HA . 121 . HA 1 1
1006 1 2 1 1 124 ASN H . 124 . HN 1 1
1007 1 1 1 1 123 ILE HB . 123 . HB 1 1
1007 1 2 1 1 124 ASN H . 124 . HN 1 1
1008 1 1 1 1 101 MET ME . 101 . HE* 1 1
1008 1 2 1 1 124 ASN H . 124 . HN 1 1
1009 1 1 1 1 123 ILE MD . 123 . HD1* 1 1
1009 1 2 1 1 124 ASN H . 124 . HN 1 1
1010 1 1 1 1 123 ILE MG . 123 . HG2* 1 1
1010 1 2 1 1 124 ASN H . 124 . HN 1 1
1011 1 1 1 1 119 ILE MD . 119 . HD1* 1 1
1011 1 2 1 1 124 ASN H . 124 . HN 1 1
1012 1 1 1 1 123 ILE H . 123 . HN 1 1
1012 1 2 1 1 125 ASN H . 125 . HN 1 1
1013 1 1 1 1 124 ASN H . 124 . HN 1 1
1013 1 2 1 1 125 ASN H . 125 . HN 1 1
1014 1 1 1 1 125 ASN H . 125 . HN 1 1
1014 1 2 1 1 127 ILE H . 127 . HN 1 1
1015 1 1 1 1 122 GLU HA . 122 . HA 1 1
1015 1 2 1 1 125 ASN H . 125 . HN 1 1
1016 1 1 1 1 123 ILE HA . 123 . HA 1 1
1016 1 2 1 1 125 ASN H . 125 . HN 1 1
1017 1 1 1 1 124 ASN HB2 . 124 . HB2 1 1
1017 1 2 1 1 125 ASN H . 125 . HN 1 1
1018 1 1 1 1 125 ASN H . 125 . HN 1 1
1018 1 2 1 1 125 ASN HB2 . 125 . HB2 1 1
1019 1 1 1 1 125 ASN H . 125 . HN 1 1
1019 1 2 1 1 125 ASN HB3 . 125 . HB1 1 1
1020 1 1 1 1 101 MET ME . 101 . HE* 1 1
1020 1 2 1 1 125 ASN H . 125 . HN 1 1
1021 1 1 1 1 123 ILE HB . 123 . HB 1 1
1021 1 2 1 1 125 ASN H . 125 . HN 1 1
1022 1 1 1 1 125 ASN H . 125 . HN 1 1
1022 1 2 1 1 126 ASN H . 126 . HN 1 1
1023 1 1 1 1 126 ASN H . 126 . HN 1 1
1023 1 2 1 1 127 ILE H . 127 . HN 1 1
1024 1 1 1 1 124 ASN H . 124 . HN 1 1
1024 1 2 1 1 126 ASN H . 126 . HN 1 1
1025 1 1 1 1 124 ASN HA . 124 . HA 1 1
1025 1 2 1 1 126 ASN H . 126 . HN 1 1
1026 1 1 1 1 122 GLU HA . 122 . HA 1 1
1026 1 2 1 1 126 ASN H . 126 . HN 1 1
1027 1 1 1 1 123 ILE HA . 123 . HA 1 1
1027 1 2 1 1 126 ASN H . 126 . HN 1 1
1028 1 1 1 1 125 ASN HB3 . 125 . HB1 1 1
1028 1 2 1 1 126 ASN H . 126 . HN 1 1
1029 1 1 1 1 125 ASN HB2 . 125 . HB2 1 1
1029 1 2 1 1 126 ASN H . 126 . HN 1 1
1030 1 1 1 1 126 ASN H . 126 . HN 1 1
1030 1 2 1 1 126 ASN HB3 . 126 . HB1 1 1
1031 1 1 1 1 101 MET ME . 101 . HE* 1 1
1031 1 2 1 1 126 ASN H . 126 . HN 1 1
1032 1 1 1 1 126 ASN H . 126 . HN 1 1
1032 1 2 1 1 127 ILE HG13 . 127 . HG11 1 1
1033 1 1 1 1 126 ASN H . 126 . HN 1 1
1033 1 2 1 1 127 ILE HG12 . 127 . HG12 1 1
1034 1 1 1 1 126 ASN HB2 . 126 . HB2 1 1
1034 1 2 1 1 127 ILE H . 127 . HN 1 1
1035 1 1 1 1 126 ASN HB3 . 126 . HB1 1 1
1035 1 2 1 1 127 ILE H . 127 . HN 1 1
1036 1 1 1 1 127 ILE H . 127 . HN 1 1
1036 1 2 1 1 127 ILE HG13 . 127 . HG11 1 1
1037 1 1 1 1 127 ILE H . 127 . HN 1 1
1037 1 2 1 1 127 ILE HG12 . 127 . HG12 1 1
1038 1 1 1 1 127 ILE H . 127 . HN 1 1
1038 1 2 1 1 127 ILE MG . 127 . HG2* 1 1
1039 1 1 1 1 123 ILE MG . 123 . HG2* 1 1
1039 1 2 1 1 127 ILE H . 127 . HN 1 1
1040 1 1 1 1 128 ASN H . 128 . HN 1 1
1040 1 2 1 1 128 ASN HA . 128 . HA 1 1
1041 1 1 1 1 127 ILE HA . 127 . HA 1 1
1041 1 2 1 1 128 ASN H . 128 . HN 1 1
1042 1 1 1 1 128 ASN H . 128 . HN 1 1
1042 1 2 1 1 128 ASN HB2 . 128 . HB2 1 1
1043 1 1 1 1 128 ASN H . 128 . HN 1 1
1043 1 2 1 1 128 ASN HB3 . 128 . HB1 1 1
1044 1 1 1 1 127 ILE HB . 127 . HB 1 1
1044 1 2 1 1 128 ASN H . 128 . HN 1 1
1045 1 1 1 1 127 ILE HG13 . 127 . HG11 1 1
1045 1 2 1 1 128 ASN H . 128 . HN 1 1
1046 1 1 1 1 127 ILE MG . 127 . HG2* 1 1
1046 1 2 1 1 128 ASN H . 128 . HN 1 1
1047 1 1 1 1 123 ILE MG . 123 . HG2* 1 1
1047 1 2 1 1 128 ASN H . 128 . HN 1 1
1048 1 1 1 1 41 ASN H . 41 . HN 1 1
1048 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1
1049 1 1 1 1 41 ASN HA . 41 . HA 1 1
1049 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1
1050 1 1 1 1 41 ASN HA . 41 . HA 1 1
1050 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1
1051 1 1 1 1 42 ILE HB . 42 . HB 1 1
1051 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
1052 1 1 1 1 73 ASN HD21 . 73 . HD21 1 1
1052 1 2 1 1 127 ILE HG12 . 127 . HG12 1 1
1053 1 1 1 1 73 ASN HD21 . 73 . HD21 1 1
1053 1 2 1 1 127 ILE MG . 127 . HG2* 1 1
1054 1 1 1 1 73 ASN HD21 . 73 . HD21 1 1
1054 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
1055 1 1 1 1 73 ASN HD22 . 73 . HD22 1 1
1055 1 2 1 1 127 ILE MG . 127 . HG2* 1 1
1056 1 1 1 1 73 ASN HD22 . 73 . HD22 1 1
1056 1 2 1 1 127 ILE HB . 127 . HB 1 1
1057 1 1 1 1 122 GLU HG3 . 122 . HG1 1 1
1057 1 2 1 1 126 ASN HD21 . 126 . HD21 1 1
1058 1 1 1 1 122 GLU HG3 . 122 . HG1 1 1
1058 1 2 1 1 126 ASN HD22 . 126 . HD22 1 1
1059 1 1 1 1 122 GLU HA . 122 . HA 1 1
1059 1 2 1 1 125 ASN HD22 . 125 . HD22 1 1
1060 1 1 1 1 125 ASN HB3 . 125 . HB1 1 1
1060 1 2 1 1 125 ASN HD22 . 125 . HD22 1 1
1061 1 1 1 1 125 ASN HB2 . 125 . HB2 1 1
1061 1 2 1 1 125 ASN HD22 . 125 . HD22 1 1
1062 1 1 1 1 124 ASN HB2 . 124 . HB2 1 1
1062 1 2 1 1 124 ASN HD22 . 124 . HD22 1 1
1063 1 1 1 1 120 ILE MG . 120 . HG2* 1 1
1063 1 2 1 1 124 ASN HD22 . 124 . HD22 1 1
1064 1 1 1 1 120 ILE MD . 120 . HD1* 1 1
1064 1 2 1 1 124 ASN HD21 . 124 . HD21 1 1
1065 1 1 1 1 121 SER HA . 121 . HA 1 1
1065 1 2 1 1 124 ASN HD21 . 124 . HD21 1 1
1066 1 1 1 1 33 ASN HA . 33 . HA 1 1
1066 1 2 1 1 33 ASN HD22 . 33 . HD22 1 1
1067 1 1 1 1 127 ILE MD . 127 . HD1* 1 1
1067 1 2 1 1 128 ASN HD22 . 128 . HD22 1 1
1068 1 1 1 1 127 ILE MG . 127 . HG2* 1 1
1068 1 2 1 1 128 ASN HD22 . 128 . HD22 1 1
1069 1 1 1 1 127 ILE MG . 127 . HG2* 1 1
1069 1 2 1 1 128 ASN HD21 . 128 . HD21 1 1
1070 1 1 1 1 127 ILE MD . 127 . HD1* 1 1
1070 1 2 1 1 128 ASN HD21 . 128 . HD21 1 1
1071 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1
1071 1 2 1 1 128 ASN HD21 . 128 . HD21 1 1
1072 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1
1072 1 2 1 1 128 ASN HD22 . 128 . HD22 1 1
1073 1 1 1 1 68 GLN HB2 . 68 . HB2 1 1
1073 1 2 1 1 68 GLN HE22 . 68 . HE22 1 1
1074 1 1 1 1 68 GLN HE22 . 68 . HE22 1 1
1074 1 2 1 1 68 GLN HG3 . 68 . HG1 1 1
1075 1 1 1 1 65 LYS HA . 65 . HA 1 1
1075 1 2 1 1 68 GLN HE22 . 68 . HE22 1 1
1076 1 1 1 1 65 LYS HA . 65 . HA 1 1
1076 1 2 1 1 68 GLN HE21 . 68 . HE21 1 1
1077 1 1 1 1 69 GLN HE22 . 69 . HE22 1 1
1077 1 2 1 1 69 GLN HG3 . 69 . HG1 1 1
1078 1 1 1 1 69 GLN HE22 . 69 . HE22 1 1
1078 1 2 1 1 69 GLN HG2 . 69 . HG2 1 1
1079 1 1 1 1 62 GLN HE21 . 62 . HE21 1 1
1079 1 2 1 1 116 ILE HB . 116 . HB 1 1
1080 1 1 1 1 62 GLN HE21 . 62 . HE21 1 1
1080 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1081 1 1 1 1 62 GLN HE21 . 62 . HE21 1 1
1081 1 2 1 1 114 ALA HA . 114 . HA 1 1
1082 1 1 1 1 62 GLN HE22 . 62 . HE22 1 1
1082 1 2 1 1 114 ALA HA . 114 . HA 1 1
1083 1 1 1 1 62 GLN HE22 . 62 . HE22 1 1
1083 1 2 1 1 62 GLN HG3 . 62 . HG1 1 1
1084 1 1 1 1 62 GLN HE22 . 62 . HE22 1 1
1084 1 2 1 1 62 GLN HG2 . 62 . HG2 1 1
1085 1 1 1 1 62 GLN HE22 . 62 . HE22 1 1
1085 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1086 1 1 1 1 33 ASN H . 33 . HN 1 1
1086 1 2 1 1 33 ASN HB3 . 33 . HB1 1 1
1087 1 1 1 1 33 ASN H . 33 . HN 1 1
1087 1 2 1 1 33 ASN HB2 . 33 . HB2 1 1
1088 1 1 1 1 33 ASN H . 33 . HN 1 1
1088 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
1089 1 1 1 1 33 ASN H . 33 . HN 1 1
1089 1 2 1 1 34 LYS HD2 . 34 . HD2 1 1
1090 1 1 1 1 33 ASN H . 33 . HN 1 1
1090 1 2 1 1 34 LYS HA . 34 . HA 1 1
1091 1 1 1 1 31 PHE H . 31 . HN 1 1
1091 1 2 1 1 33 ASN H . 33 . HN 1 1
1092 1 1 1 1 33 ASN H . 33 . HN 1 1
1092 1 2 1 1 36 THR H . 36 . HN 1 1
1093 1 1 1 1 33 ASN H . 33 . HN 1 1
1093 1 2 1 1 34 LYS H . 34 . HN 1 1
1094 1 1 1 1 18 GLY H . 18 . HN 1 1
1094 1 2 1 1 19 PRO QD . 19 . HD* 1 1
1095 1 1 1 1 18 GLY QA . 18 . HA* 1 1
1095 1 2 1 1 19 PRO HG2 . 19 . HG2 1 1
1096 1 1 1 1 18 GLY QA . 18 . HA* 1 1
1096 1 2 1 1 19 PRO HG3 . 19 . HG1 1 1
1097 1 1 1 1 18 GLY QA . 18 . HA* 1 1
1097 1 2 1 1 19 PRO QD . 19 . HD* 1 1
1098 1 1 1 1 19 PRO QB . 19 . HB* 1 1
1098 1 2 1 1 20 GLY H . 20 . HN 1 1
1099 1 1 1 1 23 ILE H . 23 . HN 1 1
1099 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
1100 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
1100 1 2 1 1 77 TYR QB . 77 . HB* 1 1
1101 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
1101 1 2 1 1 24 GLU H . 24 . HN 1 1
1102 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
1102 1 2 1 1 64 GLU QG . 64 . HG* 1 1
1103 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
1103 1 2 1 1 76 ILE HB . 76 . HB 1 1
1104 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
1104 1 2 1 1 63 LEU QB . 63 . HB* 1 1
1105 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
1105 1 2 1 1 64 GLU QG . 64 . HG* 1 1
1106 1 1 1 1 24 GLU H . 24 . HN 1 1
1106 1 2 1 1 24 GLU QG . 24 . HG* 1 1
1107 1 1 1 1 24 GLU QG . 24 . HG* 1 1
1107 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
1108 1 1 1 1 24 GLU QG . 24 . HG* 1 1
1108 1 2 1 1 77 TYR HE1 . 77 . HE1 1 1
1109 1 1 1 1 25 GLN H . 25 . HN 1 1
1109 1 2 1 1 25 GLN QG . 25 . HG* 1 1
1110 1 1 1 1 25 GLN QB . 25 . HB* 1 1
1110 1 2 1 1 26 ILE H . 26 . HN 1 1
1111 1 1 1 1 25 GLN QG . 25 . HG* 1 1
1111 1 2 1 1 26 ILE H . 26 . HN 1 1
1112 1 1 1 1 26 ILE H . 26 . HN 1 1
1112 1 2 1 1 77 TYR QB . 77 . HB* 1 1
1113 1 1 1 1 26 ILE HB . 26 . HB 1 1
1113 1 2 1 1 30 GLU QB . 30 . HB* 1 1
1114 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
1114 1 2 1 1 30 GLU QG . 30 . HG* 1 1
1115 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
1115 1 2 1 1 77 TYR QB . 77 . HB* 1 1
1116 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
1116 1 2 1 1 77 TYR QB . 77 . HB* 1 1
1117 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
1117 1 2 1 1 77 TYR QB . 77 . HB* 1 1
1118 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
1118 1 2 1 1 30 GLU QB . 30 . HB* 1 1
1119 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
1119 1 2 1 1 30 GLU QG . 30 . HG* 1 1
1120 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
1120 1 2 1 1 77 TYR QB . 77 . HB* 1 1
1121 1 1 1 1 27 GLY H . 27 . HN 1 1
1121 1 2 1 1 30 GLU QB . 30 . HB* 1 1
1122 1 1 1 1 27 GLY H . 27 . HN 1 1
1122 1 2 1 1 30 GLU QG . 30 . HG* 1 1
1123 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
1123 1 2 1 1 30 GLU QG . 30 . HG* 1 1
1124 1 1 1 1 29 SER H . 29 . HN 1 1
1124 1 2 1 1 29 SER QB . 29 . HB* 1 1
1125 1 1 1 1 29 SER QB . 29 . HB* 1 1
1125 1 2 1 1 30 GLU H . 30 . HN 1 1
1126 1 1 1 1 29 SER QB . 29 . HB* 1 1
1126 1 2 1 1 31 PHE H . 31 . HN 1 1
1127 1 1 1 1 30 GLU H . 30 . HN 1 1
1127 1 2 1 1 30 GLU QB . 30 . HB* 1 1
1128 1 1 1 1 30 GLU H . 30 . HN 1 1
1128 1 2 1 1 30 GLU QG . 30 . HG* 1 1
1129 1 1 1 1 30 GLU H . 30 . HN 1 1
1129 1 2 1 1 31 PHE QB . 31 . HB* 1 1
1130 1 1 1 1 30 GLU HA . 30 . HA 1 1
1130 1 2 1 1 30 GLU QG . 30 . HG* 1 1
1131 1 1 1 1 30 GLU QB . 30 . HB* 1 1
1131 1 2 1 1 31 PHE H . 31 . HN 1 1
1132 1 1 1 1 30 GLU QB . 30 . HB* 1 1
1132 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
1133 1 1 1 1 30 GLU QG . 30 . HG* 1 1
1133 1 2 1 1 31 PHE H . 31 . HN 1 1
1134 1 1 1 1 30 GLU QG . 30 . HG* 1 1
1134 1 2 1 1 33 ASN HB3 . 33 . HB1 1 1
1135 1 1 1 1 30 GLU QG . 30 . HG* 1 1
1135 1 2 1 1 34 LYS HD2 . 34 . HD2 1 1
1136 1 1 1 1 30 GLU QG . 30 . HG* 1 1
1136 1 2 1 1 34 LYS HD3 . 34 . HD1 1 1
1137 1 1 1 1 31 PHE H . 31 . HN 1 1
1137 1 2 1 1 31 PHE QB . 31 . HB* 1 1
1138 1 1 1 1 31 PHE HA . 31 . HA 1 1
1138 1 2 1 1 35 VAL QG . 35 . HG* 1 1
1139 1 1 1 1 31 PHE QB . 31 . HB* 1 1
1139 1 2 1 1 32 ASP H . 32 . HN 1 1
1140 1 1 1 1 31 PHE HD1 . 31 . HD1 1 1
1140 1 2 1 1 35 VAL QG . 35 . HG* 1 1
1141 1 1 1 1 31 PHE HE1 . 31 . HE1 1 1
1141 1 2 1 1 35 VAL QG . 35 . HG* 1 1
1142 1 1 1 1 32 ASP H . 32 . HN 1 1
1142 1 2 1 1 32 ASP QB . 32 . HB* 1 1
1143 1 1 1 1 32 ASP QB . 32 . HB* 1 1
1143 1 2 1 1 35 VAL H . 35 . HN 1 1
1144 1 1 1 1 32 ASP QB . 32 . HB* 1 1
1144 1 2 1 1 36 THR H . 36 . HN 1 1
1145 1 1 1 1 32 ASP QB . 32 . HB* 1 1
1145 1 2 1 1 37 SER H . 37 . HN 1 1
1146 1 1 1 1 33 ASN HA . 33 . HA 1 1
1146 1 2 1 1 37 SER QB . 37 . HB* 1 1
1147 1 1 1 1 34 LYS H . 34 . HN 1 1
1147 1 2 1 1 34 LYS QG . 34 . HG* 1 1
1148 1 1 1 1 34 LYS H . 34 . HN 1 1
1148 1 2 1 1 35 VAL QG . 35 . HG* 1 1
1149 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
1149 1 2 1 1 34 LYS QE . 34 . HE* 1 1
1150 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
1150 1 2 1 1 34 LYS QE . 34 . HE* 1 1
1151 1 1 1 1 34 LYS QE . 34 . HE* 1 1
1151 1 2 1 1 34 LYS QG . 34 . HG* 1 1
1152 1 1 1 1 34 LYS QG . 34 . HG* 1 1
1152 1 2 1 1 35 VAL H . 35 . HN 1 1
1153 1 1 1 1 34 LYS QG . 34 . HG* 1 1
1153 1 2 1 1 35 VAL HA . 35 . HA 1 1
1154 1 1 1 1 34 LYS QE . 34 . HE* 1 1
1154 1 2 1 1 77 TYR HE1 . 77 . HE1 1 1
1155 1 1 1 1 34 LYS QE . 34 . HE* 1 1
1155 1 2 1 1 77 TYR HE2 . 77 . HE2 1 1
1156 1 1 1 1 35 VAL H . 35 . HN 1 1
1156 1 2 1 1 35 VAL QG . 35 . HG* 1 1
1157 1 1 1 1 35 VAL HA . 35 . HA 1 1
1157 1 2 1 1 44 ILE QG . 44 . HG1* 1 1
1158 1 1 1 1 35 VAL QG . 35 . HG* 1 1
1158 1 2 1 1 36 THR H . 36 . HN 1 1
1159 1 1 1 1 35 VAL QG . 35 . HG* 1 1
1159 1 2 1 1 36 THR HA . 36 . HA 1 1
1160 1 1 1 1 35 VAL QG . 35 . HG* 1 1
1160 1 2 1 1 36 THR MG . 36 . HG2* 1 1
1161 1 1 1 1 35 VAL QG . 35 . HG* 1 1
1161 1 2 1 1 37 SER H . 37 . HN 1 1
1162 1 1 1 1 35 VAL QG . 35 . HG* 1 1
1162 1 2 1 1 38 CYS H . 38 . HN 1 1
1163 1 1 1 1 35 VAL QG . 35 . HG* 1 1
1163 1 2 1 1 44 ILE HB . 44 . HB 1 1
1164 1 1 1 1 35 VAL QG . 35 . HG* 1 1
1164 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
1165 1 1 1 1 35 VAL QG . 35 . HG* 1 1
1165 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
1166 1 1 1 1 35 VAL QG . 35 . HG* 1 1
1166 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
1167 1 1 1 1 35 VAL QG . 35 . HG* 1 1
1167 1 2 1 1 77 TYR HE2 . 77 . HE2 1 1
1168 1 1 1 1 35 VAL QG . 35 . HG* 1 1
1168 1 2 1 1 102 PHE HB2 . 102 . HB2 1 1
1169 1 1 1 1 35 VAL QG . 35 . HG* 1 1
1169 1 2 1 1 102 PHE HB3 . 102 . HB1 1 1
1170 1 1 1 1 35 VAL QG . 35 . HG* 1 1
1170 1 2 1 1 102 PHE HD1 . 102 . HD1 1 1
1171 1 1 1 1 36 THR H . 36 . HN 1 1
1171 1 2 1 1 37 SER QB . 37 . HB* 1 1
1172 1 1 1 1 36 THR MG . 36 . HG2* 1 1
1172 1 2 1 1 105 GLY QA . 105 . HA* 1 1
1173 1 1 1 1 37 SER H . 37 . HN 1 1
1173 1 2 1 1 37 SER QB . 37 . HB* 1 1
1174 1 1 1 1 37 SER QB . 37 . HB* 1 1
1174 1 2 1 1 38 CYS H . 38 . HN 1 1
1175 1 1 1 1 38 CYS H . 38 . HN 1 1
1175 1 2 1 1 38 CYS QB . 38 . HB* 1 1
1176 1 1 1 1 38 CYS QB . 38 . HB* 1 1
1176 1 2 1 1 39 ASN H . 39 . HN 1 1
1177 1 1 1 1 38 CYS QB . 38 . HB* 1 1
1177 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
1178 1 1 1 1 38 CYS QB . 38 . HB* 1 1
1178 1 2 1 1 104 ASN H . 104 . HN 1 1
1179 1 1 1 1 38 CYS QB . 38 . HB* 1 1
1179 1 2 1 1 105 GLY H . 105 . HN 1 1
1180 1 1 1 1 39 ASN H . 39 . HN 1 1
1180 1 2 1 1 39 ASN QB . 39 . HB* 1 1
1181 1 1 1 1 39 ASN QB . 39 . HB* 1 1
1181 1 2 1 1 40 ASP H . 40 . HN 1 1
1182 1 1 1 1 40 ASP H . 40 . HN 1 1
1182 1 2 1 1 40 ASP QB . 40 . HB* 1 1
1183 1 1 1 1 40 ASP QB . 40 . HB* 1 1
1183 1 2 1 1 42 ILE H . 42 . HN 1 1
1184 1 1 1 1 41 ASN H . 41 . HN 1 1
1184 1 2 1 1 41 ASN QD . 41 . HD2* 1 1
1185 1 1 1 1 41 ASN HA . 41 . HA 1 1
1185 1 2 1 1 41 ASN QD . 41 . HD2* 1 1
1186 1 1 1 1 41 ASN QD . 41 . HD2* 1 1
1186 1 2 1 1 104 ASN QB . 104 . HB* 1 1
1187 1 1 1 1 42 ILE QG . 42 . HG1* 1 1
1187 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
1188 1 1 1 1 42 ILE QG . 42 . HG1* 1 1
1188 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
1189 1 1 1 1 42 ILE QG . 42 . HG1* 1 1
1189 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
1190 1 1 1 1 43 LEU HA . 43 . HA 1 1
1190 1 2 1 1 43 LEU QD . 43 . HD* 1 1
1191 1 1 1 1 43 LEU QB . 43 . HB* 1 1
1191 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
1192 1 1 1 1 43 LEU QD . 43 . HD* 1 1
1192 1 2 1 1 101 MET HG2 . 101 . HG2 1 1
1193 1 1 1 1 43 LEU QD . 43 . HD* 1 1
1193 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
1194 1 1 1 1 43 LEU QD . 43 . HD* 1 1
1194 1 2 1 1 108 LEU HB3 . 108 . HB1 1 1
1195 1 1 1 1 43 LEU QD . 43 . HD* 1 1
1195 1 2 1 1 108 LEU HG . 108 . HG 1 1
1196 1 1 1 1 43 LEU QD . 43 . HD* 1 1
1196 1 2 1 1 122 GLU HA . 122 . HA 1 1
1197 1 1 1 1 43 LEU QD . 43 . HD* 1 1
1197 1 2 1 1 123 ILE HA . 123 . HA 1 1
1198 1 1 1 1 43 LEU QD . 43 . HD* 1 1
1198 1 2 1 1 123 ILE QG . 123 . HG1* 1 1
1199 1 1 1 1 43 LEU QD . 43 . HD* 1 1
1199 1 2 1 1 126 ASN H . 126 . HN 1 1
1200 1 1 1 1 43 LEU QD . 43 . HD* 1 1
1200 1 2 1 1 126 ASN QB . 126 . HB* 1 1
1201 1 1 1 1 43 LEU QD . 43 . HD* 1 1
1201 1 2 1 1 126 ASN QD . 126 . HD2* 1 1
1202 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1202 1 2 1 1 75 LYS QB . 75 . HB* 1 1
1203 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1203 1 2 1 1 77 TYR QB . 77 . HB* 1 1
1204 1 1 1 1 44 ILE QG . 44 . HG1* 1 1
1204 1 2 1 1 45 LEU H . 45 . HN 1 1
1205 1 1 1 1 45 LEU H . 45 . HN 1 1
1205 1 2 1 1 45 LEU QB . 45 . HB* 1 1
1206 1 1 1 1 45 LEU QB . 45 . HB* 1 1
1206 1 2 1 1 46 VAL H . 46 . HN 1 1
1207 1 1 1 1 45 LEU QB . 45 . HB* 1 1
1207 1 2 1 1 47 ASP H . 47 . HN 1 1
1208 1 1 1 1 45 LEU QB . 45 . HB* 1 1
1208 1 2 1 1 47 ASP QB . 47 . HB* 1 1
1209 1 1 1 1 45 LEU QB . 45 . HB* 1 1
1209 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
1210 1 1 1 1 45 LEU QB . 45 . HB* 1 1
1210 1 2 1 1 76 ILE QG . 76 . HG1* 1 1
1211 1 1 1 1 45 LEU QB . 45 . HB* 1 1
1211 1 2 1 1 77 TYR H . 77 . HN 1 1
1212 1 1 1 1 45 LEU QB . 45 . HB* 1 1
1212 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1213 1 1 1 1 46 VAL H . 46 . HN 1 1
1213 1 2 1 1 100 LEU QB . 100 . HB* 1 1
1214 1 1 1 1 46 VAL HA . 46 . HA 1 1
1214 1 2 1 1 47 ASP QB . 47 . HB* 1 1
1215 1 1 1 1 46 VAL HB . 46 . HB 1 1
1215 1 2 1 1 100 LEU QB . 100 . HB* 1 1
1216 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
1216 1 2 1 1 77 TYR QB . 77 . HB* 1 1
1217 1 1 1 1 47 ASP HA . 47 . HA 1 1
1217 1 2 1 1 99 ILE QG . 99 . HG1* 1 1
1218 1 1 1 1 47 ASP QB . 47 . HB* 1 1
1218 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
1219 1 1 1 1 47 ASP QB . 47 . HB* 1 1
1219 1 2 1 1 99 ILE QG . 99 . HG1* 1 1
1220 1 1 1 1 47 ASP QB . 47 . HB* 1 1
1220 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1221 1 1 1 1 62 GLN HA . 62 . HA 1 1
1221 1 2 1 1 65 LYS QB . 65 . HB* 1 1
1222 1 1 1 1 62 GLN HA . 62 . HA 1 1
1222 1 2 1 1 65 LYS QG . 65 . HG* 1 1
1223 1 1 1 1 62 GLN HA . 62 . HA 1 1
1223 1 2 1 1 65 LYS QD . 65 . HD* 1 1
1224 1 1 1 1 63 LEU H . 63 . HN 1 1
1224 1 2 1 1 63 LEU QB . 63 . HB* 1 1
1225 1 1 1 1 63 LEU H . 63 . HN 1 1
1225 1 2 1 1 63 LEU QD . 63 . HD* 1 1
1226 1 1 1 1 63 LEU HA . 63 . HA 1 1
1226 1 2 1 1 63 LEU QD . 63 . HD* 1 1
1227 1 1 1 1 63 LEU HA . 63 . HA 1 1
1227 1 2 1 1 66 LEU QB . 66 . HB* 1 1
1228 1 1 1 1 63 LEU QB . 63 . HB* 1 1
1228 1 2 1 1 64 GLU H . 64 . HN 1 1
1229 1 1 1 1 63 LEU QB . 63 . HB* 1 1
1229 1 2 1 1 76 ILE HB . 76 . HB 1 1
1230 1 1 1 1 63 LEU QB . 63 . HB* 1 1
1230 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
1231 1 1 1 1 63 LEU QB . 63 . HB* 1 1
1231 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
1232 1 1 1 1 63 LEU QD . 63 . HD* 1 1
1232 1 2 1 1 64 GLU H . 64 . HN 1 1
1233 1 1 1 1 63 LEU QD . 63 . HD* 1 1
1233 1 2 1 1 76 ILE QG . 76 . HG1* 1 1
1234 1 1 1 1 64 GLU H . 64 . HN 1 1
1234 1 2 1 1 64 GLU QB . 64 . HB* 1 1
1235 1 1 1 1 64 GLU H . 64 . HN 1 1
1235 1 2 1 1 64 GLU QG . 64 . HG* 1 1
1236 1 1 1 1 64 GLU HA . 64 . HA 1 1
1236 1 2 1 1 64 GLU QG . 64 . HG* 1 1
1237 1 1 1 1 64 GLU QB . 64 . HB* 1 1
1237 1 2 1 1 65 LYS H . 65 . HN 1 1
1238 1 1 1 1 64 GLU QB . 64 . HB* 1 1
1238 1 2 1 1 68 GLN QE . 68 . HE* 1 1
1239 1 1 1 1 64 GLU QG . 64 . HG* 1 1
1239 1 2 1 1 65 LYS H . 65 . HN 1 1
1240 1 1 1 1 64 GLU QG . 64 . HG* 1 1
1240 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1241 1 1 1 1 65 LYS H . 65 . HN 1 1
1241 1 2 1 1 65 LYS QB . 65 . HB* 1 1
1242 1 1 1 1 65 LYS HA . 65 . HA 1 1
1242 1 2 1 1 65 LYS QD . 65 . HD* 1 1
1243 1 1 1 1 65 LYS HA . 65 . HA 1 1
1243 1 2 1 1 68 GLN QE . 68 . HE* 1 1
1244 1 1 1 1 65 LYS QB . 65 . HB* 1 1
1244 1 2 1 1 65 LYS QD . 65 . HD* 1 1
1245 1 1 1 1 65 LYS QB . 65 . HB* 1 1
1245 1 2 1 1 66 LEU H . 66 . HN 1 1
1246 1 1 1 1 65 LYS QG . 65 . HG* 1 1
1246 1 2 1 1 66 LEU H . 66 . HN 1 1
1247 1 1 1 1 65 LYS QD . 65 . HD* 1 1
1247 1 2 1 1 66 LEU H . 66 . HN 1 1
1248 1 1 1 1 65 LYS QD . 65 . HD* 1 1
1248 1 2 1 1 66 LEU HA . 66 . HA 1 1
1249 1 1 1 1 66 LEU H . 66 . HN 1 1
1249 1 2 1 1 66 LEU QB . 66 . HB* 1 1
1250 1 1 1 1 66 LEU HA . 66 . HA 1 1
1250 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1251 1 1 1 1 66 LEU HA . 66 . HA 1 1
1251 1 2 1 1 69 GLN QB . 69 . HB* 1 1
1252 1 1 1 1 66 LEU HA . 66 . HA 1 1
1252 1 2 1 1 69 GLN QG . 69 . HG* 1 1
1253 1 1 1 1 66 LEU QB . 66 . HB* 1 1
1253 1 2 1 1 67 ALA H . 67 . HN 1 1
1254 1 1 1 1 66 LEU QB . 66 . HB* 1 1
1254 1 2 1 1 68 GLN H . 68 . HN 1 1
1255 1 1 1 1 66 LEU QB . 66 . HB* 1 1
1255 1 2 1 1 70 TYR H . 70 . HN 1 1
1256 1 1 1 1 66 LEU QB . 66 . HB* 1 1
1256 1 2 1 1 70 TYR HE1 . 70 . HE1 1 1
1257 1 1 1 1 66 LEU QB . 66 . HB* 1 1
1257 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1258 1 1 1 1 66 LEU QB . 66 . HB* 1 1
1258 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
1259 1 1 1 1 66 LEU QB . 66 . HB* 1 1
1259 1 2 1 1 127 ILE MD . 127 . HD1* 1 1
1260 1 1 1 1 66 LEU QD . 66 . HD* 1 1
1260 1 2 1 1 69 GLN QB . 69 . HB* 1 1
1261 1 1 1 1 66 LEU QD . 66 . HD* 1 1
1261 1 2 1 1 70 TYR HE1 . 70 . HE1 1 1
1262 1 1 1 1 66 LEU QD . 66 . HD* 1 1
1262 1 2 1 1 119 ILE HG12 . 119 . HG12 1 1
1263 1 1 1 1 66 LEU QD . 66 . HD* 1 1
1263 1 2 1 1 119 ILE HG13 . 119 . HG11 1 1
1264 1 1 1 1 66 LEU QD . 66 . HD* 1 1
1264 1 2 1 1 123 ILE H . 123 . HN 1 1
1265 1 1 1 1 66 LEU QD . 66 . HD* 1 1
1265 1 2 1 1 124 ASN H . 124 . HN 1 1
1266 1 1 1 1 66 LEU QD . 66 . HD* 1 1
1266 1 2 1 1 124 ASN HA . 124 . HA 1 1
1267 1 1 1 1 67 ALA HA . 67 . HA 1 1
1267 1 2 1 1 70 TYR QB . 70 . HB* 1 1
1268 1 1 1 1 68 GLN H . 68 . HN 1 1
1268 1 2 1 1 69 GLN QB . 69 . HB* 1 1
1269 1 1 1 1 68 GLN HA . 68 . HA 1 1
1269 1 2 1 1 68 GLN QE . 68 . HE* 1 1
1270 1 1 1 1 68 GLN HB2 . 68 . HB2 1 1
1270 1 2 1 1 68 GLN QE . 68 . HE* 1 1
1271 1 1 1 1 69 GLN H . 69 . HN 1 1
1271 1 2 1 1 69 GLN QB . 69 . HB* 1 1
1272 1 1 1 1 69 GLN H . 69 . HN 1 1
1272 1 2 1 1 69 GLN QG . 69 . HG* 1 1
1273 1 1 1 1 69 GLN HA . 69 . HA 1 1
1273 1 2 1 1 69 GLN QG . 69 . HG* 1 1
1274 1 1 1 1 69 GLN QB . 69 . HB* 1 1
1274 1 2 1 1 70 TYR H . 70 . HN 1 1
1275 1 1 1 1 69 GLN QB . 69 . HB* 1 1
1275 1 2 1 1 70 TYR HE2 . 70 . HE2 1 1
1276 1 1 1 1 69 GLN QB . 69 . HB* 1 1
1276 1 2 1 1 70 TYR HD2 . 70 . HD2 1 1
1277 1 1 1 1 69 GLN QB . 69 . HB* 1 1
1277 1 2 1 1 71 THR H . 71 . HN 1 1
1278 1 1 1 1 69 GLN QE . 69 . HE* 1 1
1278 1 2 1 1 69 GLN QG . 69 . HG* 1 1
1279 1 1 1 1 70 TYR H . 70 . HN 1 1
1279 1 2 1 1 70 TYR QB . 70 . HB* 1 1
1280 1 1 1 1 70 TYR QB . 70 . HB* 1 1
1280 1 2 1 1 73 ASN H . 73 . HN 1 1
1281 1 1 1 1 70 TYR QB . 70 . HB* 1 1
1281 1 2 1 1 73 ASN HB3 . 73 . HB1 1 1
1282 1 1 1 1 70 TYR QB . 70 . HB* 1 1
1282 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
1283 1 1 1 1 70 TYR QB . 70 . HB* 1 1
1283 1 2 1 1 127 ILE MG . 127 . HG2* 1 1
1284 1 1 1 1 71 THR H . 71 . HN 1 1
1284 1 2 1 1 72 GLU QB . 72 . HB* 1 1
1285 1 1 1 1 71 THR H . 71 . HN 1 1
1285 1 2 1 1 72 GLU QG . 72 . HG* 1 1
1286 1 1 1 1 71 THR HB . 71 . HB 1 1
1286 1 2 1 1 72 GLU QG . 72 . HG* 1 1
1287 1 1 1 1 71 THR MG . 71 . HG2* 1 1
1287 1 2 1 1 72 GLU QB . 72 . HB* 1 1
1288 1 1 1 1 71 THR MG . 71 . HG2* 1 1
1288 1 2 1 1 72 GLU QG . 72 . HG* 1 1
1289 1 1 1 1 72 GLU H . 72 . HN 1 1
1289 1 2 1 1 72 GLU QB . 72 . HB* 1 1
1290 1 1 1 1 72 GLU H . 72 . HN 1 1
1290 1 2 1 1 72 GLU QG . 72 . HG* 1 1
1291 1 1 1 1 72 GLU QB . 72 . HB* 1 1
1291 1 2 1 1 73 ASN H . 73 . HN 1 1
1292 1 1 1 1 72 GLU QB . 72 . HB* 1 1
1292 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
1293 1 1 1 1 72 GLU QG . 72 . HG* 1 1
1293 1 2 1 1 73 ASN H . 73 . HN 1 1
1294 1 1 1 1 74 VAL HA . 74 . HA 1 1
1294 1 2 1 1 75 LYS QB . 75 . HB* 1 1
1295 1 1 1 1 75 LYS H . 75 . HN 1 1
1295 1 2 1 1 75 LYS QD . 75 . HD* 1 1
1296 1 1 1 1 75 LYS HA . 75 . HA 1 1
1296 1 2 1 1 75 LYS QD . 75 . HD* 1 1
1297 1 1 1 1 75 LYS QB . 75 . HB* 1 1
1297 1 2 1 1 77 TYR HE2 . 77 . HE2 1 1
1298 1 1 1 1 75 LYS QG . 75 . HG* 1 1
1298 1 2 1 1 76 ILE H . 76 . HN 1 1
1299 1 1 1 1 75 LYS QD . 75 . HD* 1 1
1299 1 2 1 1 76 ILE H . 76 . HN 1 1
1300 1 1 1 1 75 LYS QD . 75 . HD* 1 1
1300 1 2 1 1 76 ILE HA . 76 . HA 1 1
1301 1 1 1 1 76 ILE MG . 76 . HG2* 1 1
1301 1 2 1 1 77 TYR QB . 77 . HB* 1 1
1302 1 1 1 1 76 ILE QG . 76 . HG1* 1 1
1302 1 2 1 1 77 TYR H . 77 . HN 1 1
1303 1 1 1 1 77 TYR H . 77 . HN 1 1
1303 1 2 1 1 77 TYR QB . 77 . HB* 1 1
1304 1 1 1 1 77 TYR QB . 77 . HB* 1 1
1304 1 2 1 1 77 TYR HD2 . 77 . HD2 1 1
1305 1 1 1 1 82 GLU H . 82 . HN 1 1
1305 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1306 1 1 1 1 82 GLU H . 82 . HN 1 1
1306 1 2 1 1 84 ASN QB . 84 . HB* 1 1
1307 1 1 1 1 82 GLU QB . 82 . HB* 1 1
1307 1 2 1 1 84 ASN H . 84 . HN 1 1
1308 1 1 1 1 82 GLU QG . 82 . HG* 1 1
1308 1 2 1 1 83 ASP H . 83 . HN 1 1
1309 1 1 1 1 83 ASP QB . 83 . HB* 1 1
1309 1 2 1 1 84 ASN H . 84 . HN 1 1
1310 1 1 1 1 84 ASN H . 84 . HN 1 1
1310 1 2 1 1 84 ASN QB . 84 . HB* 1 1
1311 1 1 1 1 84 ASN HA . 84 . HA 1 1
1311 1 2 1 1 85 GLN QG . 85 . HG* 1 1
1312 1 1 1 1 84 ASN QB . 84 . HB* 1 1
1312 1 2 1 1 85 GLN H . 85 . HN 1 1
1313 1 1 1 1 85 GLN H . 85 . HN 1 1
1313 1 2 1 1 85 GLN QB . 85 . HB* 1 1
1314 1 1 1 1 85 GLN H . 85 . HN 1 1
1314 1 2 1 1 85 GLN QG . 85 . HG* 1 1
1315 1 1 1 1 85 GLN HA . 85 . HA 1 1
1315 1 2 1 1 85 GLN QG . 85 . HG* 1 1
1316 1 1 1 1 85 GLN QB . 85 . HB* 1 1
1316 1 2 1 1 88 ALA MB . 88 . HB* 1 1
1317 1 1 1 1 86 ASP H . 86 . HN 1 1
1317 1 2 1 1 86 ASP QB . 86 . HB* 1 1
1318 1 1 1 1 86 ASP QB . 86 . HB* 1 1
1318 1 2 1 1 87 VAL H . 87 . HN 1 1
1319 1 1 1 1 86 ASP QB . 86 . HB* 1 1
1319 1 2 1 1 87 VAL HA . 87 . HA 1 1
1320 1 1 1 1 86 ASP QB . 86 . HB* 1 1
1320 1 2 1 1 87 VAL QG . 87 . HG* 1 1
1321 1 1 1 1 87 VAL H . 87 . HN 1 1
1321 1 2 1 1 87 VAL QG . 87 . HG* 1 1
1322 1 1 1 1 87 VAL HA . 87 . HA 1 1
1322 1 2 1 1 87 VAL QG . 87 . HG* 1 1
1323 1 1 1 1 87 VAL HA . 87 . HA 1 1
1323 1 2 1 1 90 GLN QG . 90 . HG* 1 1
1324 1 1 1 1 87 VAL QG . 87 . HG* 1 1
1324 1 2 1 1 88 ALA H . 88 . HN 1 1
1325 1 1 1 1 87 VAL QG . 87 . HG* 1 1
1325 1 2 1 1 91 TYR HA . 91 . HA 1 1
1326 1 1 1 1 87 VAL QG . 87 . HG* 1 1
1326 1 2 1 1 91 TYR HD1 . 91 . HD1 1 1
1327 1 1 1 1 87 VAL QG . 87 . HG* 1 1
1327 1 2 1 1 91 TYR HE1 . 91 . HE1 1 1
1328 1 1 1 1 87 VAL QG . 87 . HG* 1 1
1328 1 2 1 1 102 PHE HZ . 102 . HZ 1 1
1329 1 1 1 1 88 ALA HA . 88 . HA 1 1
1329 1 2 1 1 93 VAL QG . 93 . HG* 1 1
1330 1 1 1 1 88 ALA MB . 88 . HB* 1 1
1330 1 2 1 1 93 VAL QG . 93 . HG* 1 1
1331 1 1 1 1 90 GLN HA . 90 . HA 1 1
1331 1 2 1 1 90 GLN QG . 90 . HG* 1 1
1332 1 1 1 1 90 GLN QB . 90 . HB* 1 1
1332 1 2 1 1 91 TYR H . 91 . HN 1 1
1333 1 1 1 1 90 GLN QB . 90 . HB* 1 1
1333 1 2 1 1 92 GLY H . 92 . HN 1 1
1334 1 1 1 1 91 TYR H . 91 . HN 1 1
1334 1 2 1 1 91 TYR QB . 91 . HB* 1 1
1335 1 1 1 1 91 TYR H . 91 . HN 1 1
1335 1 2 1 1 93 VAL QG . 93 . HG* 1 1
1336 1 1 1 1 91 TYR QB . 91 . HB* 1 1
1336 1 2 1 1 92 GLY H . 92 . HN 1 1
1337 1 1 1 1 91 TYR QB . 91 . HB* 1 1
1337 1 2 1 1 93 VAL QG . 93 . HG* 1 1
1338 1 1 1 1 92 GLY H . 92 . HN 1 1
1338 1 2 1 1 92 GLY QA . 92 . HA* 1 1
1339 1 1 1 1 92 GLY H . 92 . HN 1 1
1339 1 2 1 1 93 VAL QG . 93 . HG* 1 1
1340 1 1 1 1 93 VAL H . 93 . HN 1 1
1340 1 2 1 1 93 VAL QG . 93 . HG* 1 1
1341 1 1 1 1 93 VAL HA . 93 . HA 1 1
1341 1 2 1 1 93 VAL QG . 93 . HG* 1 1
1342 1 1 1 1 93 VAL QG . 93 . HG* 1 1
1342 1 2 1 1 98 THR HB . 98 . HB 1 1
1343 1 1 1 1 93 VAL QG . 93 . HG* 1 1
1343 1 2 1 1 98 THR MG . 98 . HG2* 1 1
1344 1 1 1 1 98 THR HA . 98 . HA 1 1
1344 1 2 1 1 99 ILE QG . 99 . HG1* 1 1
1345 1 1 1 1 98 THR MG . 98 . HG2* 1 1
1345 1 2 1 1 110 GLN QB . 110 . HB* 1 1
1346 1 1 1 1 98 THR MG . 98 . HG2* 1 1
1346 1 2 1 1 112 ILE QG . 112 . HG1* 1 1
1347 1 1 1 1 99 ILE QG . 99 . HG1* 1 1
1347 1 2 1 1 111 VAL H . 111 . HN 1 1
1348 1 1 1 1 99 ILE QG . 99 . HG1* 1 1
1348 1 2 1 1 111 VAL HB . 111 . HB 1 1
1349 1 1 1 1 100 LEU H . 100 . HN 1 1
1349 1 2 1 1 100 LEU QB . 100 . HB* 1 1
1350 1 1 1 1 100 LEU QB . 100 . HB* 1 1
1350 1 2 1 1 101 MET H . 101 . HN 1 1
1351 1 1 1 1 100 LEU HG . 100 . HG 1 1
1351 1 2 1 1 110 GLN QB . 110 . HB* 1 1
1352 1 1 1 1 101 MET HA . 101 . HA 1 1
1352 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1353 1 1 1 1 101 MET HB2 . 101 . HB2 1 1
1353 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1354 1 1 1 1 101 MET HB3 . 101 . HB1 1 1
1354 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1355 1 1 1 1 101 MET ME . 101 . HE* 1 1
1355 1 2 1 1 123 ILE QG . 123 . HG1* 1 1
1356 1 1 1 1 101 MET ME . 101 . HE* 1 1
1356 1 2 1 1 126 ASN QD . 126 . HD2* 1 1
1357 1 1 1 1 102 PHE H . 102 . HN 1 1
1357 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1358 1 1 1 1 102 PHE HA . 102 . HA 1 1
1358 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1359 1 1 1 1 103 LYS H . 103 . HN 1 1
1359 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1360 1 1 1 1 106 LYS QB . 106 . HB* 1 1
1360 1 2 1 1 106 LYS QD . 106 . HD* 1 1
1361 1 1 1 1 106 LYS QB . 106 . HB* 1 1
1361 1 2 1 1 107 LYS H . 107 . HN 1 1
1362 1 1 1 1 106 LYS QB . 106 . HB* 1 1
1362 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1363 1 1 1 1 106 LYS QD . 106 . HD* 1 1
1363 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1364 1 1 1 1 107 LYS H . 107 . HN 1 1
1364 1 2 1 1 107 LYS QB . 107 . HB* 1 1
1365 1 1 1 1 107 LYS H . 107 . HN 1 1
1365 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1366 1 1 1 1 108 LEU H . 108 . HN 1 1
1366 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1367 1 1 1 1 108 LEU HA . 108 . HA 1 1
1367 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1368 1 1 1 1 108 LEU QD . 108 . HD* 1 1
1368 1 2 1 1 109 SER H . 109 . HN 1 1
1369 1 1 1 1 109 SER HB2 . 109 . HB2 1 1
1369 1 2 1 1 126 ASN QD . 126 . HD2* 1 1
1370 1 1 1 1 110 GLN H . 110 . HN 1 1
1370 1 2 1 1 110 GLN QB . 110 . HB* 1 1
1371 1 1 1 1 110 GLN QB . 110 . HB* 1 1
1371 1 2 1 1 111 VAL H . 111 . HN 1 1
1372 1 1 1 1 111 VAL HA . 111 . HA 1 1
1372 1 2 1 1 112 ILE QG . 112 . HG1* 1 1
1373 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
1373 1 2 1 1 118 LYS QD . 118 . HD* 1 1
1374 1 1 1 1 112 ILE H . 112 . HN 1 1
1374 1 2 1 1 112 ILE QG . 112 . HG1* 1 1
1375 1 1 1 1 112 ILE QG . 112 . HG1* 1 1
1375 1 2 1 1 113 GLY H . 113 . HN 1 1
1376 1 1 1 1 115 ASP H . 115 . HN 1 1
1376 1 2 1 1 115 ASP QB . 115 . HB* 1 1
1377 1 1 1 1 115 ASP H . 115 . HN 1 1
1377 1 2 1 1 118 LYS QB . 118 . HB* 1 1
1378 1 1 1 1 115 ASP QB . 115 . HB* 1 1
1378 1 2 1 1 118 LYS QB . 118 . HB* 1 1
1379 1 1 1 1 117 SER H . 117 . HN 1 1
1379 1 2 1 1 117 SER QB . 117 . HB* 1 1
1380 1 1 1 1 117 SER HA . 117 . HA 1 1
1380 1 2 1 1 117 SER QB . 117 . HB* 1 1
1381 1 1 1 1 117 SER QB . 117 . HB* 1 1
1381 1 2 1 1 118 LYS H . 118 . HN 1 1
1382 1 1 1 1 118 LYS H . 118 . HN 1 1
1382 1 2 1 1 118 LYS QB . 118 . HB* 1 1
1383 1 1 1 1 118 LYS HA . 118 . HA 1 1
1383 1 2 1 1 118 LYS QD . 118 . HD* 1 1
1384 1 1 1 1 118 LYS QB . 118 . HB* 1 1
1384 1 2 1 1 118 LYS QD . 118 . HD* 1 1
1385 1 1 1 1 118 LYS QG . 118 . HG* 1 1
1385 1 2 1 1 121 SER QB . 121 . HB* 1 1
1386 1 1 1 1 118 LYS QG . 118 . HG* 1 1
1386 1 2 1 1 122 GLU H . 122 . HN 1 1
1387 1 1 1 1 118 LYS QD . 118 . HD* 1 1
1387 1 2 1 1 121 SER H . 121 . HN 1 1
1388 1 1 1 1 118 LYS QD . 118 . HD* 1 1
1388 1 2 1 1 122 GLU HG2 . 122 . HG2 1 1
1389 1 1 1 1 118 LYS QD . 118 . HD* 1 1
1389 1 2 1 1 122 GLU HG3 . 122 . HG1 1 1
1390 1 1 1 1 119 ILE MD . 119 . HD1* 1 1
1390 1 2 1 1 123 ILE QG . 123 . HG1* 1 1
1391 1 1 1 1 120 ILE MD . 120 . HD1* 1 1
1391 1 2 1 1 121 SER QB . 121 . HB* 1 1
1392 1 1 1 1 121 SER H . 121 . HN 1 1
1392 1 2 1 1 121 SER QB . 121 . HB* 1 1
1393 1 1 1 1 122 GLU HA . 122 . HA 1 1
1393 1 2 1 1 125 ASN QB . 125 . HB* 1 1
1394 1 1 1 1 122 GLU HA . 122 . HA 1 1
1394 1 2 1 1 125 ASN QD . 125 . HD2* 1 1
1395 1 1 1 1 122 GLU HA . 122 . HA 1 1
1395 1 2 1 1 126 ASN QD . 126 . HD2* 1 1
1396 1 1 1 1 123 ILE H . 123 . HN 1 1
1396 1 2 1 1 123 ILE QG . 123 . HG1* 1 1
1397 1 1 1 1 123 ILE H . 123 . HN 1 1
1397 1 2 1 1 125 ASN QB . 125 . HB* 1 1
1398 1 1 1 1 123 ILE H . 123 . HN 1 1
1398 1 2 1 1 126 ASN QD . 126 . HD2* 1 1
1399 1 1 1 1 123 ILE HA . 123 . HA 1 1
1399 1 2 1 1 123 ILE QG . 123 . HG1* 1 1
1400 1 1 1 1 123 ILE HA . 123 . HA 1 1
1400 1 2 1 1 126 ASN QD . 126 . HD2* 1 1
1401 1 1 1 1 125 ASN H . 125 . HN 1 1
1401 1 2 1 1 125 ASN QB . 125 . HB* 1 1
1402 1 1 1 1 125 ASN H . 125 . HN 1 1
1402 1 2 1 1 125 ASN QD . 125 . HD2* 1 1
1403 1 1 1 1 125 ASN H . 125 . HN 1 1
1403 1 2 1 1 126 ASN QB . 126 . HB* 1 1
1404 1 1 1 1 125 ASN H . 125 . HN 1 1
1404 1 2 1 1 126 ASN QD . 126 . HD2* 1 1
1405 1 1 1 1 125 ASN QB . 125 . HB* 1 1
1405 1 2 1 1 126 ASN H . 126 . HN 1 1
1406 1 1 1 1 125 ASN QB . 125 . HB* 1 1
1406 1 2 1 1 126 ASN QD . 126 . HD2* 1 1
1407 1 1 1 1 126 ASN H . 126 . HN 1 1
1407 1 2 1 1 126 ASN QB . 126 . HB* 1 1
1408 1 1 1 1 126 ASN QB . 126 . HB* 1 1
1408 1 2 1 1 126 ASN QD . 126 . HD2* 1 1
1409 1 1 1 1 126 ASN QB . 126 . HB* 1 1
1409 1 2 1 1 127 ILE H . 127 . HN 1 1
1410 1 1 1 1 127 ILE MG . 127 . HG2* 1 1
1410 1 2 1 1 128 ASN QB . 128 . HB* 1 1
1411 1 1 1 1 128 ASN H . 128 . HN 1 1
1411 1 2 1 1 128 ASN QB . 128 . HB* 1 1
1412 1 1 1 1 128 ASN QB . 128 . HB* 1 1
1412 1 2 1 1 128 ASN HD21 . 128 . HD21 1 1
1413 1 1 1 1 128 ASN QB . 128 . HB* 1 1
1413 1 2 1 1 128 ASN HD22 . 128 . HD22 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.5 1.8 6.05 1 1
2 1 . . . . . 5.5 1.8 6.05 1 1
3 1 . . . . . 4.8 1.8 5.28 1 1
4 1 . . . . . 4.83 1.8 5.31 1 1
5 1 . . . . . 4.94 1.8 5.43 1 1
6 1 . . . . . 5.5 1.8 6.05 1 1
7 1 . . . . . 4.28 1.8 4.71 1 1
8 1 . . . . . 4.44 1.8 4.88 1 1
9 1 . . . . . 3.96 1.8 4.36 1 1
10 1 . . . . . 3.51 1.8 3.86 1 1
11 1 . . . . . 3.97 1.8 4.37 1 1
12 1 . . . . . 3.97 1.8 4.37 1 1
13 1 . . . . . 2.78 1.8 3.06 1 1
14 1 . . . . . 3.43 1.8 3.77 1 1
15 1 . . . . . 3.97 1.8 4.37 1 1
16 1 . . . . . 4.56 1.8 5.02 1 1
17 1 . . . . . 4.37 1.8 4.81 1 1
18 1 . . . . . 3.28 1.8 3.61 1 1
19 1 . . . . . 2.89 1.8 3.18 1 1
20 1 . . . . . 4.75 1.8 5.22 1 1
21 1 . . . . . 4.75 1.8 5.22 1 1
22 1 . . . . . 3.85 1.8 4.23 1 1
23 1 . . . . . 3.85 1.8 4.23 1 1
24 1 . . . . . 5.3 1.8 5.83 1 1
25 1 . . . . . 5.3 1.8 5.83 1 1
26 1 . . . . . 5.15 1.8 5.67 1 1
27 1 . . . . . 5.15 1.8 5.67 1 1
28 1 . . . . . 4.48 1.8 4.93 1 1
29 1 . . . . . 5.3 1.8 5.83 1 1
30 1 . . . . . 5.5 1.8 6.05 1 1
31 1 . . . . . 4.56 1.8 5.02 1 1
32 1 . . . . . 4.17 1.8 4.59 1 1
33 1 . . . . . 4.34 1.8 4.77 1 1
34 1 . . . . . 4.61 1.8 5.07 1 1
35 1 . . . . . 3.46 1.8 3.81 1 1
36 1 . . . . . 5.04 1.8 5.54 1 1
37 1 . . . . . 3.59 1.8 3.95 1 1
38 1 . . . . . 4.32 1.8 4.75 1 1
39 1 . . . . . 4.32 1.8 4.75 1 1
40 1 . . . . . 3.46 1.8 3.81 1 1
41 1 . . . . . 2.93 1.8 3.22 1 1
42 1 . . . . . 4.91 1.8 5.4 1 1
43 1 . . . . . 5.5 1.8 6.05 1 1
44 1 . . . . . 3.91 1.8 4.3 1 1
45 1 . . . . . 4.39 1.8 4.83 1 1
46 1 . . . . . 5.5 1.8 6.05 1 1
47 1 . . . . . 3.78 1.8 4.16 1 1
48 1 . . . . . 5.46 1.8 6.01 1 1
49 1 . . . . . 4.62 1.8 5.08 1 1
50 1 . . . . . 4.62 1.8 5.08 1 1
51 1 . . . . . 5.07 1.8 5.58 1 1
52 1 . . . . . 3.81 1.8 4.19 1 1
53 1 . . . . . 4.11 1.8 4.52 1 1
54 1 . . . . . 4.11 1.8 4.52 1 1
55 1 . . . . . 4.55 1.8 5.01 1 1
56 1 . . . . . 4.55 1.8 5.01 1 1
57 1 . . . . . 5.14 1.8 5.65 1 1
58 1 . . . . . 5.14 1.8 5.65 1 1
59 1 . . . . . 5.5 1.8 6.05 1 1
60 1 . . . . . 5.5 1.8 6.05 1 1
61 1 . . . . . 5.46 1.8 6.01 1 1
62 1 . . . . . 5.5 1.8 6.05 1 1
63 1 . . . . . 5.5 1.8 6.05 1 1
64 1 . . . . . 4.38 1.8 4.82 1 1
65 1 . . . . . 4.38 1.8 4.82 1 1
66 1 . . . . . 4.97 1.8 5.47 1 1
67 1 . . . . . 4.97 1.8 5.47 1 1
68 1 . . . . . 4.25 1.8 4.68 1 1
69 1 . . . . . 4.53 1.8 4.98 1 1
70 1 . . . . . 4.82 1.8 5.3 1 1
71 1 . . . . . 4.92 1.8 5.41 1 1
72 1 . . . . . 4.3 1.8 4.73 1 1
73 1 . . . . . 3.71 1.8 4.08 1 1
74 1 . . . . . 5.5 1.8 6.05 1 1
75 1 . . . . . 3.8 1.8 4.18 1 1
76 1 . . . . . 4.25 1.8 4.68 1 1
77 1 . . . . . 4.51 1.8 4.96 1 1
78 1 . . . . . 4.27 1.8 4.7 1 1
79 1 . . . . . 5.45 1.8 6.0 1 1
80 1 . . . . . 5.41 1.8 5.95 1 1
81 1 . . . . . 4.22 1.8 4.64 1 1
82 1 . . . . . 4.22 1.8 4.64 1 1
83 1 . . . . . 4.62 1.8 5.08 1 1
84 1 . . . . . 4.62 1.8 5.08 1 1
85 1 . . . . . 4.73 1.8 5.2 1 1
86 1 . . . . . 4.48 1.8 4.93 1 1
87 1 . . . . . 4.87 1.8 5.36 1 1
88 1 . . . . . 4.67 1.8 5.14 1 1
89 1 . . . . . 4.32 1.8 4.75 1 1
90 1 . . . . . 4.65 1.8 5.12 1 1
91 1 . . . . . 5.38 1.8 5.92 1 1
92 1 . . . . . 5.38 1.8 5.92 1 1
93 1 . . . . . 3.58 1.8 3.94 1 1
94 1 . . . . . 3.58 1.8 3.94 1 1
95 1 . . . . . 3.4 1.8 3.74 1 1
96 1 . . . . . 3.4 1.8 3.74 1 1
97 1 . . . . . 4.72 1.8 5.19 1 1
98 1 . . . . . 4.72 1.8 5.19 1 1
99 1 . . . . . 5.11 1.8 5.62 1 1
100 1 . . . . . 4.23 1.8 4.65 1 1
101 1 . . . . . 4.23 1.8 4.65 1 1
102 1 . . . . . 4.07 1.8 4.48 1 1
103 1 . . . . . 5.5 1.8 6.05 1 1
104 1 . . . . . 5.5 1.8 6.05 1 1
105 1 . . . . . 4.98 1.8 5.48 1 1
106 1 . . . . . 3.83 1.8 4.21 1 1
107 1 . . . . . 5.09 1.8 5.6 1 1
108 1 . . . . . 3.69 1.8 4.06 1 1
109 1 . . . . . 3.52 1.8 3.87 1 1
110 1 . . . . . 5.5 1.8 6.05 1 1
111 1 . . . . . 4.15 1.8 4.57 1 1
112 1 . . . . . 4.15 1.8 4.57 1 1
113 1 . . . . . 4.37 1.8 4.81 1 1
114 1 . . . . . 4.82 1.8 5.3 1 1
115 1 . . . . . 3.49 1.8 3.84 1 1
116 1 . . . . . 3.47 1.8 3.82 1 1
117 1 . . . . . 3.45 1.8 3.79 1 1
118 1 . . . . . 3.02 1.8 3.32 1 1
119 1 . . . . . 4.84 1.8 5.32 1 1
120 1 . . . . . 4.31 1.8 4.74 1 1
121 1 . . . . . 4.27 1.8 4.7 1 1
122 1 . . . . . 3.57 1.8 3.93 1 1
123 1 . . . . . 4.33 1.8 4.76 1 1
124 1 . . . . . 4.2 1.8 4.62 1 1
125 1 . . . . . 4.91 1.8 5.4 1 1
126 1 . . . . . 4.49 1.8 4.94 1 1
127 1 . . . . . 4.49 1.8 4.94 1 1
128 1 . . . . . 4.29 1.8 4.72 1 1
129 1 . . . . . 4.47 1.8 4.92 1 1
130 1 . . . . . 4.52 1.8 4.97 1 1
131 1 . . . . . 4.94 1.8 5.43 1 1
132 1 . . . . . 4.61 1.8 5.07 1 1
133 1 . . . . . 4.86 1.8 5.35 1 1
134 1 . . . . . 3.49 1.8 3.84 1 1
135 1 . . . . . 3.72 1.8 4.09 1 1
136 1 . . . . . 4.81 1.8 5.29 1 1
137 1 . . . . . 4.76 1.8 5.24 1 1
138 1 . . . . . 4.76 1.8 5.24 1 1
139 1 . . . . . 4.33 1.8 4.76 1 1
140 1 . . . . . 4.01 1.8 4.41 1 1
141 1 . . . . . 4.43 1.8 4.87 1 1
142 1 . . . . . 4.01 1.8 4.41 1 1
143 1 . . . . . 4.43 1.8 4.87 1 1
144 1 . . . . . 4.5 1.8 4.95 1 1
145 1 . . . . . 4.7 1.8 5.17 1 1
146 1 . . . . . 4.83 1.8 5.31 1 1
147 1 . . . . . 4.94 1.8 5.43 1 1
148 1 . . . . . 3.51 1.8 3.86 1 1
149 1 . . . . . 3.92 1.8 4.31 1 1
150 1 . . . . . 3.92 1.8 4.31 1 1
151 1 . . . . . 4.49 1.8 4.94 1 1
152 1 . . . . . 4.49 1.8 4.94 1 1
153 1 . . . . . 5.03 1.8 5.53 1 1
154 1 . . . . . 3.77 1.8 4.15 1 1
155 1 . . . . . 3.8 1.8 4.18 1 1
156 1 . . . . . 4.26 1.8 4.69 1 1
157 1 . . . . . 3.74 1.8 4.11 1 1
158 1 . . . . . 4.77 1.8 5.25 1 1
159 1 . . . . . 5.03 1.8 5.53 1 1
160 1 . . . . . 4.72 1.8 5.19 1 1
161 1 . . . . . 4.34 1.8 4.77 1 1
162 1 . . . . . 3.75 1.8 4.13 1 1
163 1 . . . . . 5.5 1.8 6.05 1 1
164 1 . . . . . 5.5 1.8 6.05 1 1
165 1 . . . . . 5.23 1.8 5.75 1 1
166 1 . . . . . 4.33 1.8 4.76 1 1
167 1 . . . . . 3.75 1.8 4.13 1 1
168 1 . . . . . 3.96 1.8 4.36 1 1
169 1 . . . . . 3.96 1.8 4.36 1 1
170 1 . . . . . 4.44 1.8 4.88 1 1
171 1 . . . . . 4.44 1.8 4.88 1 1
172 1 . . . . . 3.66 1.8 4.03 1 1
173 1 . . . . . 3.66 1.8 4.03 1 1
174 1 . . . . . 3.25 1.8 3.58 1 1
175 1 . . . . . 4.93 1.8 5.42 1 1
176 1 . . . . . 4.93 1.8 5.42 1 1
177 1 . . . . . 3.87 1.8 4.26 1 1
178 1 . . . . . 4.55 1.8 5.01 1 1
179 1 . . . . . 5.11 1.8 5.62 1 1
180 1 . . . . . 4.55 1.8 5.01 1 1
181 1 . . . . . 5.5 1.8 6.05 1 1
182 1 . . . . . 3.31 1.8 3.64 1 1
183 1 . . . . . 4.07 1.8 4.48 1 1
184 1 . . . . . 4.84 1.8 5.32 1 1
185 1 . . . . . 4.55 1.8 5.01 1 1
186 1 . . . . . 3.99 1.8 4.39 1 1
187 1 . . . . . 4.01 1.8 4.41 1 1
188 1 . . . . . 4.48 1.8 4.93 1 1
189 1 . . . . . 3.13 1.8 3.44 1 1
190 1 . . . . . 4.27 1.8 4.7 1 1
191 1 . . . . . 3.38 1.8 3.72 1 1
192 1 . . . . . 3.43 1.8 3.77 1 1
193 1 . . . . . 3.0 1.8 3.3 1 1
194 1 . . . . . 2.8 1.8 3.08 1 1
195 1 . . . . . 3.8 1.8 4.18 1 1
196 1 . . . . . 4.72 1.8 5.19 1 1
197 1 . . . . . 4.72 1.8 5.19 1 1
198 1 . . . . . 3.8 1.8 4.18 1 1
199 1 . . . . . 3.73 1.8 4.1 1 1
200 1 . . . . . 4.27 1.8 4.7 1 1
201 1 . . . . . 4.27 1.8 4.7 1 1
202 1 . . . . . 4.88 1.8 5.37 1 1
203 1 . . . . . 3.18 1.8 3.5 1 1
204 1 . . . . . 4.28 1.8 4.71 1 1
205 1 . . . . . 3.98 1.8 4.38 1 1
206 1 . . . . . 4.36 1.8 4.8 1 1
207 1 . . . . . 5.5 1.8 6.05 1 1
208 1 . . . . . 5.5 1.8 6.05 1 1
209 1 . . . . . 3.85 1.8 4.23 1 1
210 1 . . . . . 3.85 1.8 4.23 1 1
211 1 . . . . . 4.16 1.8 4.58 1 1
212 1 . . . . . 4.25 1.8 4.68 1 1
213 1 . . . . . 4.05 1.8 4.46 1 1
214 1 . . . . . 4.14 1.8 4.55 1 1
215 1 . . . . . 3.3 1.8 3.63 1 1
216 1 . . . . . 3.19 1.8 3.51 1 1
217 1 . . . . . 3.69 1.8 4.06 1 1
218 1 . . . . . 5.5 1.8 6.05 1 1
219 1 . . . . . 4.85 1.8 5.33 1 1
220 1 . . . . . 3.4 1.8 3.74 1 1
221 1 . . . . . 4.27 1.8 4.7 1 1
222 1 . . . . . 4.27 1.8 4.7 1 1
223 1 . . . . . 3.95 1.8 4.35 1 1
224 1 . . . . . 4.99 1.8 5.49 1 1
225 1 . . . . . 5.06 1.8 5.57 1 1
226 1 . . . . . 3.95 1.8 4.35 1 1
227 1 . . . . . 4.47 1.8 4.92 1 1
228 1 . . . . . 4.12 1.8 4.53 1 1
229 1 . . . . . 3.41 1.8 3.75 1 1
230 1 . . . . . 4.7 1.8 5.17 1 1
231 1 . . . . . 3.41 1.8 3.75 1 1
232 1 . . . . . 4.34 1.8 4.77 1 1
233 1 . . . . . 4.77 1.8 5.25 1 1
234 1 . . . . . 3.49 1.8 3.84 1 1
235 1 . . . . . 4.32 1.8 4.75 1 1
236 1 . . . . . 4.37 1.8 4.81 1 1
237 1 . . . . . 5.5 1.8 6.05 1 1
238 1 . . . . . 4.51 1.8 4.96 1 1
239 1 . . . . . 4.51 1.8 4.96 1 1
240 1 . . . . . 5.41 1.8 5.95 1 1
241 1 . . . . . 5.41 1.8 5.95 1 1
242 1 . . . . . 5.22 1.8 5.74 1 1
243 1 . . . . . 3.97 1.8 4.37 1 1
244 1 . . . . . 5.36 1.8 5.9 1 1
245 1 . . . . . 4.69 1.8 5.16 1 1
246 1 . . . . . 4.16 1.8 4.58 1 1
247 1 . . . . . 5.01 1.8 5.51 1 1
248 1 . . . . . 4.39 1.8 4.83 1 1
249 1 . . . . . 5.04 1.8 5.54 1 1
250 1 . . . . . 4.26 1.8 4.69 1 1
251 1 . . . . . 3.84 1.8 4.22 1 1
252 1 . . . . . 3.05 1.8 3.36 1 1
253 1 . . . . . 4.71 1.8 5.18 1 1
254 1 . . . . . 5.22 1.8 5.74 1 1
255 1 . . . . . 4.86 1.8 5.35 1 1
256 1 . . . . . 5.23 1.8 5.75 1 1
257 1 . . . . . 4.66 1.8 5.13 1 1
258 1 . . . . . 4.66 1.8 5.13 1 1
259 1 . . . . . 5.23 1.8 5.75 1 1
260 1 . . . . . 5.12 1.8 5.63 1 1
261 1 . . . . . 5.12 1.8 5.63 1 1
262 1 . . . . . 4.2 1.8 4.62 1 1
263 1 . . . . . 4.2 1.8 4.62 1 1
264 1 . . . . . 4.48 1.8 4.93 1 1
265 1 . . . . . 3.76 1.8 4.14 1 1
266 1 . . . . . 5.15 1.8 5.67 1 1
267 1 . . . . . 3.81 1.8 4.19 1 1
268 1 . . . . . 4.3 1.8 4.73 1 1
269 1 . . . . . 4.3 1.8 4.73 1 1
270 1 . . . . . 3.2 1.8 3.52 1 1
271 1 . . . . . 4.76 1.8 5.24 1 1
272 1 . . . . . 4.74 1.8 5.21 1 1
273 1 . . . . . 5.15 1.8 5.67 1 1
274 1 . . . . . 3.84 1.8 4.22 1 1
275 1 . . . . . 4.82 1.8 5.3 1 1
276 1 . . . . . 3.81 1.8 4.19 1 1
277 1 . . . . . 4.18 1.8 4.6 1 1
278 1 . . . . . 3.0 1.8 3.3 1 1
279 1 . . . . . 3.98 1.8 4.38 1 1
280 1 . . . . . 4.2 1.8 4.62 1 1
281 1 . . . . . 3.93 1.8 4.32 1 1
282 1 . . . . . 3.93 1.8 4.32 1 1
283 1 . . . . . 4.11 1.8 4.52 1 1
284 1 . . . . . 4.11 1.8 4.52 1 1
285 1 . . . . . 5.25 1.8 5.78 1 1
286 1 . . . . . 5.25 1.8 5.78 1 1
287 1 . . . . . 3.86 1.8 4.25 1 1
288 1 . . . . . 4.81 1.8 5.29 1 1
289 1 . . . . . 4.76 1.8 5.24 1 1
290 1 . . . . . 3.54 1.8 3.89 1 1
291 1 . . . . . 3.54 1.8 3.89 1 1
292 1 . . . . . 5.43 1.8 5.97 1 1
293 1 . . . . . 3.84 1.8 4.22 1 1
294 1 . . . . . 4.89 1.8 5.38 1 1
295 1 . . . . . 4.82 1.8 5.3 1 1
296 1 . . . . . 5.26 1.8 5.79 1 1
297 1 . . . . . 5.5 1.8 6.05 1 1
298 1 . . . . . 4.71 1.8 5.18 1 1
299 1 . . . . . 4.67 1.8 5.14 1 1
300 1 . . . . . 3.34 1.8 3.67 1 1
301 1 . . . . . 3.98 1.8 4.38 1 1
302 1 . . . . . 3.17 1.8 3.49 1 1
303 1 . . . . . 3.53 1.8 3.88 1 1
304 1 . . . . . 4.85 1.8 5.33 1 1
305 1 . . . . . 3.8 1.8 4.18 1 1
306 1 . . . . . 4.87 1.8 5.36 1 1
307 1 . . . . . 3.76 1.8 4.14 1 1
308 1 . . . . . 5.2 1.8 5.72 1 1
309 1 . . . . . 3.33 1.8 3.66 1 1
310 1 . . . . . 4.5 1.8 4.95 1 1
311 1 . . . . . 3.45 1.8 3.79 1 1
312 1 . . . . . 3.45 1.8 3.79 1 1
313 1 . . . . . 3.88 1.8 4.27 1 1
314 1 . . . . . 3.37 1.8 3.71 1 1
315 1 . . . . . 3.88 1.8 4.27 1 1
316 1 . . . . . 3.48 1.8 3.83 1 1
317 1 . . . . . 4.26 1.8 4.69 1 1
318 1 . . . . . 5.14 1.8 5.65 1 1
319 1 . . . . . 5.5 1.8 6.05 1 1
320 1 . . . . . 4.09 1.8 4.5 1 1
321 1 . . . . . 5.37 1.8 5.91 1 1
322 1 . . . . . 3.35 1.8 3.69 1 1
323 1 . . . . . 3.5 1.8 3.85 1 1
324 1 . . . . . 5.03 1.8 5.53 1 1
325 1 . . . . . 3.85 1.8 4.23 1 1
326 1 . . . . . 5.28 1.8 5.81 1 1
327 1 . . . . . 4.97 1.8 5.47 1 1
328 1 . . . . . 5.5 1.8 6.05 1 1
329 1 . . . . . 4.71 1.8 5.18 1 1
330 1 . . . . . 3.78 1.8 4.16 1 1
331 1 . . . . . 4.24 1.8 4.66 1 1
332 1 . . . . . 4.24 1.8 4.66 1 1
333 1 . . . . . 4.97 1.8 5.47 1 1
334 1 . . . . . 5.46 1.8 6.01 1 1
335 1 . . . . . 4.77 1.8 5.25 1 1
336 1 . . . . . 5.02 1.8 5.52 1 1
337 1 . . . . . 4.23 1.8 4.65 1 1
338 1 . . . . . 4.96 1.8 5.46 1 1
339 1 . . . . . 5.03 1.8 5.53 1 1
340 1 . . . . . 5.23 1.8 5.75 1 1
341 1 . . . . . 5.34 1.8 5.87 1 1
342 1 . . . . . 5.34 1.8 5.87 1 1
343 1 . . . . . 4.94 1.8 5.43 1 1
344 1 . . . . . 4.78 1.8 5.26 1 1
345 1 . . . . . 4.78 1.8 5.26 1 1
346 1 . . . . . 5.37 1.8 5.91 1 1
347 1 . . . . . 5.37 1.8 5.91 1 1
348 1 . . . . . 5.36 1.8 5.9 1 1
349 1 . . . . . 4.45 1.8 4.89 1 1
350 1 . . . . . 4.68 1.8 5.15 1 1
351 1 . . . . . 4.52 1.8 4.97 1 1
352 1 . . . . . 4.5 1.8 4.95 1 1
353 1 . . . . . 3.91 1.8 4.3 1 1
354 1 . . . . . 4.49 1.8 4.94 1 1
355 1 . . . . . 4.4 1.8 4.84 1 1
356 1 . . . . . 4.98 1.8 5.48 1 1
357 1 . . . . . 4.3 1.8 4.73 1 1
358 1 . . . . . 4.61 1.8 5.07 1 1
359 1 . . . . . 4.57 1.8 5.03 1 1
360 1 . . . . . 4.41 1.8 4.85 1 1
361 1 . . . . . 4.41 1.8 4.85 1 1
362 1 . . . . . 4.51 1.8 4.96 1 1
363 1 . . . . . 5.04 1.8 5.54 1 1
364 1 . . . . . 5.04 1.8 5.54 1 1
365 1 . . . . . 3.54 1.8 3.89 1 1
366 1 . . . . . 5.5 1.8 6.05 1 1
367 1 . . . . . 4.33 1.8 4.76 1 1
368 1 . . . . . 5.5 1.8 6.05 1 1
369 1 . . . . . 4.38 1.8 4.82 1 1
370 1 . . . . . 3.45 1.8 3.79 1 1
371 1 . . . . . 4.82 1.8 5.3 1 1
372 1 . . . . . 4.19 1.8 4.61 1 1
373 1 . . . . . 5.11 1.8 5.62 1 1
374 1 . . . . . 3.08 1.8 3.39 1 1
375 1 . . . . . 5.5 1.8 6.05 1 1
376 1 . . . . . 4.66 1.8 5.13 1 1
377 1 . . . . . 4.57 1.8 5.03 1 1
378 1 . . . . . 4.16 1.8 4.58 1 1
379 1 . . . . . 4.58 1.8 5.04 1 1
380 1 . . . . . 4.17 1.8 4.59 1 1
381 1 . . . . . 4.17 1.8 4.59 1 1
382 1 . . . . . 3.95 1.8 4.35 1 1
383 1 . . . . . 3.95 1.8 4.35 1 1
384 1 . . . . . 4.65 1.8 5.12 1 1
385 1 . . . . . 4.65 1.8 5.12 1 1
386 1 . . . . . 5.5 1.8 6.05 1 1
387 1 . . . . . 5.5 1.8 6.05 1 1
388 1 . . . . . 5.5 1.8 6.05 1 1
389 1 . . . . . 5.5 1.8 6.05 1 1
390 1 . . . . . 4.65 1.8 5.12 1 1
391 1 . . . . . 4.65 1.8 5.12 1 1
392 1 . . . . . 4.92 1.8 5.41 1 1
393 1 . . . . . 4.13 1.8 4.54 1 1
394 1 . . . . . 5.41 1.8 5.95 1 1
395 1 . . . . . 5.5 1.8 6.05 1 1
396 1 . . . . . 3.75 1.8 4.13 1 1
397 1 . . . . . 3.39 1.8 3.73 1 1
398 1 . . . . . 3.02 1.8 3.32 1 1
399 1 . . . . . 3.23 1.8 3.55 1 1
400 1 . . . . . 5.11 1.8 5.62 1 1
401 1 . . . . . 4.66 1.8 5.13 1 1
402 1 . . . . . 4.16 1.8 4.58 1 1
403 1 . . . . . 4.29 1.8 4.72 1 1
404 1 . . . . . 5.5 1.8 6.05 1 1
405 1 . . . . . 4.45 1.8 4.89 1 1
406 1 . . . . . 4.74 1.8 5.21 1 1
407 1 . . . . . 3.44 1.8 3.78 1 1
408 1 . . . . . 5.09 1.8 5.6 1 1
409 1 . . . . . 3.52 1.8 3.87 1 1
410 1 . . . . . 3.61 1.8 3.97 1 1
411 1 . . . . . 3.65 1.8 4.02 1 1
412 1 . . . . . 3.95 1.8 4.35 1 1
413 1 . . . . . 3.8 1.8 4.18 1 1
414 1 . . . . . 3.89 1.8 4.28 1 1
415 1 . . . . . 4.32 1.8 4.75 1 1
416 1 . . . . . 3.63 1.8 3.99 1 1
417 1 . . . . . 3.81 1.8 4.19 1 1
418 1 . . . . . 3.54 1.8 3.89 1 1
419 1 . . . . . 3.91 1.8 4.3 1 1
420 1 . . . . . 2.84 1.8 3.12 1 1
421 1 . . . . . 5.5 1.8 6.05 1 1
422 1 . . . . . 3.13 1.8 3.44 1 1
423 1 . . . . . 3.81 1.8 4.19 1 1
424 1 . . . . . 4.02 1.8 4.42 1 1
425 1 . . . . . 4.16 1.8 4.58 1 1
426 1 . . . . . 3.53 1.8 3.88 1 1
427 1 . . . . . 4.11 1.8 4.52 1 1
428 1 . . . . . 3.94 1.8 4.33 1 1
429 1 . . . . . 4.71 1.8 5.18 1 1
430 1 . . . . . 4.87 1.8 5.36 1 1
431 1 . . . . . 5.12 1.8 5.63 1 1
432 1 . . . . . 4.19 1.8 4.61 1 1
433 1 . . . . . 3.85 1.8 4.23 1 1
434 1 . . . . . 4.14 1.8 4.55 1 1
435 1 . . . . . 2.94 1.8 3.23 1 1
436 1 . . . . . 3.62 1.8 3.98 1 1
437 1 . . . . . 3.8 1.8 4.18 1 1
438 1 . . . . . 4.0 1.8 4.4 1 1
439 1 . . . . . 3.92 1.8 4.31 1 1
440 1 . . . . . 4.67 1.8 5.14 1 1
441 1 . . . . . 3.8 1.8 4.18 1 1
442 1 . . . . . 3.72 1.8 4.09 1 1
443 1 . . . . . 4.17 1.8 4.59 1 1
444 1 . . . . . 4.02 1.8 4.42 1 1
445 1 . . . . . 4.07 1.8 4.48 1 1
446 1 . . . . . 4.19 1.8 4.61 1 1
447 1 . . . . . 4.92 1.8 5.41 1 1
448 1 . . . . . 5.0 1.8 5.5 1 1
449 1 . . . . . 5.21 1.8 5.73 1 1
450 1 . . . . . 3.45 1.8 3.79 1 1
451 1 . . . . . 3.45 1.8 3.79 1 1
452 1 . . . . . 3.72 1.8 4.09 1 1
453 1 . . . . . 4.27 1.8 4.7 1 1
454 1 . . . . . 4.38 1.8 4.82 1 1
455 1 . . . . . 4.38 1.8 4.82 1 1
456 1 . . . . . 3.06 1.8 3.37 1 1
457 1 . . . . . 3.45 1.8 3.79 1 1
458 1 . . . . . 4.37 1.8 4.81 1 1
459 1 . . . . . 4.41 1.8 4.85 1 1
460 1 . . . . . 4.84 1.8 5.32 1 1
461 1 . . . . . 3.33 1.8 3.66 1 1
462 1 . . . . . 4.02 1.8 4.42 1 1
463 1 . . . . . 4.17 1.8 4.59 1 1
464 1 . . . . . 4.02 1.8 4.42 1 1
465 1 . . . . . 2.77 1.8 3.05 1 1
466 1 . . . . . 2.96 1.8 3.26 1 1
467 1 . . . . . 3.83 1.8 4.21 1 1
468 1 . . . . . 4.06 1.8 4.47 1 1
469 1 . . . . . 5.5 1.8 6.05 1 1
470 1 . . . . . 3.89 1.8 4.28 1 1
471 1 . . . . . 3.8 1.8 4.18 1 1
472 1 . . . . . 3.96 1.8 4.36 1 1
473 1 . . . . . 3.9 1.8 4.29 1 1
474 1 . . . . . 3.9 1.8 4.29 1 1
475 1 . . . . . 3.9 1.8 4.29 1 1
476 1 . . . . . 3.9 1.8 4.29 1 1
477 1 . . . . . 3.91 1.8 4.3 1 1
478 1 . . . . . 4.19 1.8 4.61 1 1
479 1 . . . . . 3.69 1.8 4.06 1 1
480 1 . . . . . 3.95 1.8 4.35 1 1
481 1 . . . . . 5.1 1.8 5.61 1 1
482 1 . . . . . 3.79 1.8 4.17 1 1
483 1 . . . . . 4.61 1.8 5.07 1 1
484 1 . . . . . 4.66 1.8 5.13 1 1
485 1 . . . . . 3.08 1.8 3.39 1 1
486 1 . . . . . 4.09 1.8 4.5 1 1
487 1 . . . . . 3.56 1.8 3.92 1 1
488 1 . . . . . 3.53 1.8 3.88 1 1
489 1 . . . . . 4.11 1.8 4.52 1 1
490 1 . . . . . 3.98 1.8 4.38 1 1
491 1 . . . . . 3.24 1.8 3.56 1 1
492 1 . . . . . 3.79 1.8 4.17 1 1
493 1 . . . . . 4.05 1.8 4.46 1 1
494 1 . . . . . 5.5 1.8 6.05 1 1
495 1 . . . . . 2.93 1.8 3.22 1 1
496 1 . . . . . 2.7 1.8 2.97 1 1
497 1 . . . . . 3.45 1.8 3.79 1 1
498 1 . . . . . 4.85 1.8 5.33 1 1
499 1 . . . . . 4.56 1.8 5.02 1 1
500 1 . . . . . 4.75 1.8 5.22 1 1
501 1 . . . . . 4.44 1.8 4.88 1 1
502 1 . . . . . 5.5 1.8 6.05 1 1
503 1 . . . . . 5.5 1.8 6.05 1 1
504 1 . . . . . 5.45 1.8 6.0 1 1
505 1 . . . . . 4.64 1.8 5.1 1 1
506 1 . . . . . 4.48 1.8 4.93 1 1
507 1 . . . . . 4.48 1.8 4.93 1 1
508 1 . . . . . 3.84 1.8 4.22 1 1
509 1 . . . . . 3.53 1.8 3.88 1 1
510 1 . . . . . 4.67 1.8 5.14 1 1
511 1 . . . . . 5.08 1.8 5.59 1 1
512 1 . . . . . 5.28 1.8 5.81 1 1
513 1 . . . . . 3.83 1.8 4.21 1 1
514 1 . . . . . 3.6 1.8 3.96 1 1
515 1 . . . . . 3.86 1.8 4.25 1 1
516 1 . . . . . 5.5 1.8 6.05 1 1
517 1 . . . . . 5.5 1.8 6.05 1 1
518 1 . . . . . 3.72 1.8 4.09 1 1
519 1 . . . . . 3.45 1.8 3.79 1 1
520 1 . . . . . 4.42 1.8 4.86 1 1
521 1 . . . . . 4.11 1.8 4.52 1 1
522 1 . . . . . 4.11 1.8 4.52 1 1
523 1 . . . . . 4.5 1.8 4.95 1 1
524 1 . . . . . 3.58 1.8 3.94 1 1
525 1 . . . . . 3.58 1.8 3.94 1 1
526 1 . . . . . 4.68 1.8 5.15 1 1
527 1 . . . . . 4.39 1.8 4.83 1 1
528 1 . . . . . 4.68 1.8 5.15 1 1
529 1 . . . . . 4.66 1.8 5.13 1 1
530 1 . . . . . 5.09 1.8 5.6 1 1
531 1 . . . . . 4.07 1.8 4.48 1 1
532 1 . . . . . 4.81 1.8 5.29 1 1
533 1 . . . . . 4.81 1.8 5.29 1 1
534 1 . . . . . 5.05 1.8 5.56 1 1
535 1 . . . . . 5.42 1.8 5.96 1 1
536 1 . . . . . 4.12 1.8 4.53 1 1
537 1 . . . . . 3.04 1.8 3.34 1 1
538 1 . . . . . 4.9 1.8 5.39 1 1
539 1 . . . . . 4.75 1.8 5.22 1 1
540 1 . . . . . 3.59 1.8 3.95 1 1
541 1 . . . . . 4.48 1.8 4.93 1 1
542 1 . . . . . 4.9 1.8 5.39 1 1
543 1 . . . . . 3.15 1.8 3.47 1 1
544 1 . . . . . 3.8 1.8 4.18 1 1
545 1 . . . . . 3.8 1.8 4.18 1 1
546 1 . . . . . 4.66 1.8 5.13 1 1
547 1 . . . . . 4.22 1.8 4.64 1 1
548 1 . . . . . 2.97 1.8 3.27 1 1
549 1 . . . . . 3.26 1.8 3.59 1 1
550 1 . . . . . 3.58 1.8 3.94 1 1
551 1 . . . . . 4.27 1.8 4.7 1 1
552 1 . . . . . 4.83 1.8 5.31 1 1
553 1 . . . . . 3.42 1.8 3.76 1 1
554 1 . . . . . 2.98 1.8 3.28 1 1
555 1 . . . . . 4.17 1.8 4.59 1 1
556 1 . . . . . 3.91 1.8 4.3 1 1
557 1 . . . . . 3.91 1.8 4.3 1 1
558 1 . . . . . 3.98 1.8 4.38 1 1
559 1 . . . . . 4.86 1.8 5.35 1 1
560 1 . . . . . 3.16 1.8 3.48 1 1
561 1 . . . . . 4.44 1.8 4.88 1 1
562 1 . . . . . 4.44 1.8 4.88 1 1
563 1 . . . . . 3.84 1.8 4.22 1 1
564 1 . . . . . 3.8 1.8 4.18 1 1
565 1 . . . . . 3.7 1.8 4.07 1 1
566 1 . . . . . 4.87 1.8 5.36 1 1
567 1 . . . . . 4.49 1.8 4.94 1 1
568 1 . . . . . 3.43 1.8 3.77 1 1
569 1 . . . . . 4.55 1.8 5.01 1 1
570 1 . . . . . 4.85 1.8 5.33 1 1
571 1 . . . . . 3.77 1.8 4.15 1 1
572 1 . . . . . 4.34 1.8 4.77 1 1
573 1 . . . . . 3.77 1.8 4.15 1 1
574 1 . . . . . 4.03 1.8 4.43 1 1
575 1 . . . . . 3.5 1.8 3.85 1 1
576 1 . . . . . 3.26 1.8 3.59 1 1
577 1 . . . . . 5.22 1.8 5.74 1 1
578 1 . . . . . 3.51 1.8 3.86 1 1
579 1 . . . . . 2.89 1.8 3.18 1 1
580 1 . . . . . 3.77 1.8 4.15 1 1
581 1 . . . . . 4.67 1.8 5.14 1 1
582 1 . . . . . 4.55 1.8 5.01 1 1
583 1 . . . . . 5.2 1.8 5.72 1 1
584 1 . . . . . 3.81 1.8 4.19 1 1
585 1 . . . . . 4.94 1.8 5.43 1 1
586 1 . . . . . 4.68 1.8 5.15 1 1
587 1 . . . . . 5.16 1.8 5.68 1 1
588 1 . . . . . 5.16 1.8 5.68 1 1
589 1 . . . . . 5.5 1.8 6.05 1 1
590 1 . . . . . 4.06 1.8 4.47 1 1
591 1 . . . . . 4.71 1.8 5.18 1 1
592 1 . . . . . 4.8 1.8 5.28 1 1
593 1 . . . . . 5.19 1.8 5.71 1 1
594 1 . . . . . 5.27 1.8 5.8 1 1
595 1 . . . . . 4.19 1.8 4.61 1 1
596 1 . . . . . 3.17 1.8 3.49 1 1
597 1 . . . . . 4.52 1.8 4.97 1 1
598 1 . . . . . 3.54 1.8 3.89 1 1
599 1 . . . . . 3.8 1.8 4.18 1 1
600 1 . . . . . 5.17 1.8 5.69 1 1
601 1 . . . . . 4.47 1.8 4.92 1 1
602 1 . . . . . 4.82 1.8 5.3 1 1
603 1 . . . . . 5.03 1.8 5.53 1 1
604 1 . . . . . 3.78 1.8 4.16 1 1
605 1 . . . . . 4.3 1.8 4.73 1 1
606 1 . . . . . 4.36 1.8 4.8 1 1
607 1 . . . . . 4.69 1.8 5.16 1 1
608 1 . . . . . 5.5 1.8 6.05 1 1
609 1 . . . . . 4.67 1.8 5.14 1 1
610 1 . . . . . 5.05 1.8 5.56 1 1
611 1 . . . . . 3.52 1.8 3.87 1 1
612 1 . . . . . 4.38 1.8 4.82 1 1
613 1 . . . . . 4.38 1.8 4.82 1 1
614 1 . . . . . 3.24 1.8 3.56 1 1
615 1 . . . . . 3.43 1.8 3.77 1 1
616 1 . . . . . 3.85 1.8 4.23 1 1
617 1 . . . . . 3.32 1.8 3.65 1 1
618 1 . . . . . 3.12 1.8 3.43 1 1
619 1 . . . . . 3.87 1.8 4.26 1 1
620 1 . . . . . 3.87 1.8 4.26 1 1
621 1 . . . . . 5.22 1.8 5.74 1 1
622 1 . . . . . 4.16 1.8 4.58 1 1
623 1 . . . . . 3.36 1.8 3.7 1 1
624 1 . . . . . 4.56 1.8 5.02 1 1
625 1 . . . . . 4.64 1.8 5.1 1 1
626 1 . . . . . 3.7 1.8 4.07 1 1
627 1 . . . . . 3.7 1.8 4.07 1 1
628 1 . . . . . 4.19 1.8 4.61 1 1
629 1 . . . . . 4.55 1.8 5.01 1 1
630 1 . . . . . 3.12 1.8 3.43 1 1
631 1 . . . . . 4.56 1.8 5.02 1 1
632 1 . . . . . 5.02 1.8 5.52 1 1
633 1 . . . . . 5.5 1.8 6.05 1 1
634 1 . . . . . 3.39 1.8 3.73 1 1
635 1 . . . . . 4.02 1.8 4.42 1 1
636 1 . . . . . 3.26 1.8 3.59 1 1
637 1 . . . . . 3.26 1.8 3.59 1 1
638 1 . . . . . 4.18 1.8 4.6 1 1
639 1 . . . . . 5.5 1.8 6.05 1 1
640 1 . . . . . 5.5 1.8 6.05 1 1
641 1 . . . . . 5.5 1.8 6.05 1 1
642 1 . . . . . 3.65 1.8 4.02 1 1
643 1 . . . . . 3.65 1.8 4.02 1 1
644 1 . . . . . 5.23 1.8 5.75 1 1
645 1 . . . . . 3.23 1.8 3.55 1 1
646 1 . . . . . 5.33 1.8 5.86 1 1
647 1 . . . . . 3.58 1.8 3.94 1 1
648 1 . . . . . 3.2 1.8 3.52 1 1
649 1 . . . . . 4.61 1.8 5.07 1 1
650 1 . . . . . 3.88 1.8 4.27 1 1
651 1 . . . . . 3.88 1.8 4.27 1 1
652 1 . . . . . 5.28 1.8 5.81 1 1
653 1 . . . . . 4.81 1.8 5.29 1 1
654 1 . . . . . 4.56 1.8 5.02 1 1
655 1 . . . . . 4.11 1.8 4.52 1 1
656 1 . . . . . 3.64 1.8 4.0 1 1
657 1 . . . . . 4.57 1.8 5.03 1 1
658 1 . . . . . 3.82 1.8 4.2 1 1
659 1 . . . . . 4.44 1.8 4.88 1 1
660 1 . . . . . 4.72 1.8 5.19 1 1
661 1 . . . . . 5.13 1.8 5.64 1 1
662 1 . . . . . 4.66 1.8 5.13 1 1
663 1 . . . . . 4.66 1.8 5.13 1 1
664 1 . . . . . 4.3 1.8 4.73 1 1
665 1 . . . . . 5.06 1.8 5.57 1 1
666 1 . . . . . 4.85 1.8 5.33 1 1
667 1 . . . . . 3.05 1.8 3.36 1 1
668 1 . . . . . 3.5 1.8 3.85 1 1
669 1 . . . . . 4.38 1.8 4.82 1 1
670 1 . . . . . 3.5 1.8 3.85 1 1
671 1 . . . . . 3.43 1.8 3.77 1 1
672 1 . . . . . 5.01 1.8 5.51 1 1
673 1 . . . . . 3.83 1.8 4.21 1 1
674 1 . . . . . 3.24 1.8 3.56 1 1
675 1 . . . . . 3.92 1.8 4.31 1 1
676 1 . . . . . 3.83 1.8 4.21 1 1
677 1 . . . . . 3.76 1.8 4.14 1 1
678 1 . . . . . 4.46 1.8 4.91 1 1
679 1 . . . . . 4.17 1.8 4.59 1 1
680 1 . . . . . 3.11 1.8 3.42 1 1
681 1 . . . . . 4.37 1.8 4.81 1 1
682 1 . . . . . 3.85 1.8 4.23 1 1
683 1 . . . . . 3.85 1.8 4.23 1 1
684 1 . . . . . 3.41 1.8 3.75 1 1
685 1 . . . . . 3.09 1.8 3.4 1 1
686 1 . . . . . 5.25 1.8 5.78 1 1
687 1 . . . . . 4.35 1.8 4.79 1 1
688 1 . . . . . 5.05 1.8 5.56 1 1
689 1 . . . . . 3.67 1.8 4.04 1 1
690 1 . . . . . 4.65 1.8 5.12 1 1
691 1 . . . . . 4.65 1.8 5.12 1 1
692 1 . . . . . 3.66 1.8 4.03 1 1
693 1 . . . . . 3.49 1.8 3.84 1 1
694 1 . . . . . 3.45 1.8 3.79 1 1
695 1 . . . . . 3.91 1.8 4.3 1 1
696 1 . . . . . 3.91 1.8 4.3 1 1
697 1 . . . . . 5.13 1.8 5.64 1 1
698 1 . . . . . 5.3 1.8 5.83 1 1
699 1 . . . . . 5.5 1.8 6.05 1 1
700 1 . . . . . 4.3 1.8 4.73 1 1
701 1 . . . . . 3.36 1.8 3.7 1 1
702 1 . . . . . 5.5 1.8 6.05 1 1
703 1 . . . . . 3.52 1.8 3.87 1 1
704 1 . . . . . 3.29 1.8 3.62 1 1
705 1 . . . . . 4.08 1.8 4.49 1 1
706 1 . . . . . 4.13 1.8 4.54 1 1
707 1 . . . . . 5.35 1.8 5.89 1 1
708 1 . . . . . 5.5 1.8 6.05 1 1
709 1 . . . . . 5.06 1.8 5.57 1 1
710 1 . . . . . 4.41 1.8 4.85 1 1
711 1 . . . . . 3.7 1.8 4.07 1 1
712 1 . . . . . 4.06 1.8 4.47 1 1
713 1 . . . . . 5.15 1.8 5.67 1 1
714 1 . . . . . 5.5 1.8 6.05 1 1
715 1 . . . . . 5.5 1.8 6.05 1 1
716 1 . . . . . 4.79 1.8 5.27 1 1
717 1 . . . . . 3.78 1.8 4.16 1 1
718 1 . . . . . 3.97 1.8 4.37 1 1
719 1 . . . . . 4.43 1.8 4.87 1 1
720 1 . . . . . 4.43 1.8 4.87 1 1
721 1 . . . . . 3.55 1.8 3.9 1 1
722 1 . . . . . 5.14 1.8 5.65 1 1
723 1 . . . . . 5.27 1.8 5.8 1 1
724 1 . . . . . 5.27 1.8 5.8 1 1
725 1 . . . . . 4.85 1.8 5.33 1 1
726 1 . . . . . 5.5 1.8 6.05 1 1
727 1 . . . . . 4.29 1.8 4.72 1 1
728 1 . . . . . 4.29 1.8 4.72 1 1
729 1 . . . . . 5.5 1.8 6.05 1 1
730 1 . . . . . 5.11 1.8 5.62 1 1
731 1 . . . . . 3.47 1.8 3.82 1 1
732 1 . . . . . 4.14 1.8 4.55 1 1
733 1 . . . . . 5.5 1.8 6.05 1 1
734 1 . . . . . 5.5 1.8 6.05 1 1
735 1 . . . . . 5.29 1.8 5.82 1 1
736 1 . . . . . 3.28 1.8 3.61 1 1
737 1 . . . . . 3.27 1.8 3.6 1 1
738 1 . . . . . 4.95 1.8 5.44 1 1
739 1 . . . . . 5.4 1.8 5.94 1 1
740 1 . . . . . 4.37 1.8 4.81 1 1
741 1 . . . . . 4.64 1.8 5.1 1 1
742 1 . . . . . 2.77 1.8 3.05 1 1
743 1 . . . . . 3.99 1.8 4.39 1 1
744 1 . . . . . 3.1 1.8 3.41 1 1
745 1 . . . . . 3.88 1.8 4.27 1 1
746 1 . . . . . 4.19 1.8 4.61 1 1
747 1 . . . . . 4.26 1.8 4.69 1 1
748 1 . . . . . 3.31 1.8 3.64 1 1
749 1 . . . . . 4.36 1.8 4.8 1 1
750 1 . . . . . 2.82 1.8 3.1 1 1
751 1 . . . . . 3.25 1.8 3.58 1 1
752 1 . . . . . 5.15 1.8 5.67 1 1
753 1 . . . . . 5.5 1.8 6.05 1 1
754 1 . . . . . 4.65 1.8 5.12 1 1
755 1 . . . . . 3.8 1.8 4.18 1 1
756 1 . . . . . 3.48 1.8 3.83 1 1
757 1 . . . . . 4.0 1.8 4.4 1 1
758 1 . . . . . 3.7 1.8 4.07 1 1
759 1 . . . . . 3.7 1.8 4.07 1 1
760 1 . . . . . 4.81 1.8 5.29 1 1
761 1 . . . . . 5.18 1.8 5.7 1 1
762 1 . . . . . 4.26 1.8 4.69 1 1
763 1 . . . . . 4.44 1.8 4.88 1 1
764 1 . . . . . 3.88 1.8 4.27 1 1
765 1 . . . . . 3.88 1.8 4.27 1 1
766 1 . . . . . 3.73 1.8 4.1 1 1
767 1 . . . . . 5.5 1.8 6.05 1 1
768 1 . . . . . 5.42 1.8 5.96 1 1
769 1 . . . . . 5.5 1.8 6.05 1 1
770 1 . . . . . 3.28 1.8 3.61 1 1
771 1 . . . . . 3.17 1.8 3.49 1 1
772 1 . . . . . 3.03 1.8 3.33 1 1
773 1 . . . . . 3.99 1.8 4.39 1 1
774 1 . . . . . 2.99 1.8 3.29 1 1
775 1 . . . . . 4.6 1.8 5.06 1 1
776 1 . . . . . 3.09 1.8 3.4 1 1
777 1 . . . . . 4.1 1.8 4.51 1 1
778 1 . . . . . 4.05 1.8 4.46 1 1
779 1 . . . . . 3.98 1.8 4.38 1 1
780 1 . . . . . 3.47 1.8 3.82 1 1
781 1 . . . . . 5.5 1.8 6.05 1 1
782 1 . . . . . 5.5 1.8 6.05 1 1
783 1 . . . . . 5.47 1.8 6.02 1 1
784 1 . . . . . 3.53 1.8 3.88 1 1
785 1 . . . . . 5.07 1.8 5.58 1 1
786 1 . . . . . 3.86 1.8 4.25 1 1
787 1 . . . . . 3.6 1.8 3.96 1 1
788 1 . . . . . 4.36 1.8 4.8 1 1
789 1 . . . . . 5.07 1.8 5.58 1 1
790 1 . . . . . 3.71 1.8 4.08 1 1
791 1 . . . . . 4.48 1.8 4.93 1 1
792 1 . . . . . 2.87 1.8 3.16 1 1
793 1 . . . . . 4.77 1.8 5.25 1 1
794 1 . . . . . 4.77 1.8 5.25 1 1
795 1 . . . . . 3.21 1.8 3.53 1 1
796 1 . . . . . 4.32 1.8 4.75 1 1
797 1 . . . . . 4.64 1.8 5.1 1 1
798 1 . . . . . 4.81 1.8 5.29 1 1
799 1 . . . . . 4.75 1.8 5.22 1 1
800 1 . . . . . 3.07 1.8 3.38 1 1
801 1 . . . . . 3.24 1.8 3.56 1 1
802 1 . . . . . 3.54 1.8 3.89 1 1
803 1 . . . . . 5.22 1.8 5.74 1 1
804 1 . . . . . 4.61 1.8 5.07 1 1
805 1 . . . . . 5.5 1.8 6.05 1 1
806 1 . . . . . 4.84 1.8 5.32 1 1
807 1 . . . . . 4.4 1.8 4.84 1 1
808 1 . . . . . 3.34 1.8 3.67 1 1
809 1 . . . . . 4.33 1.8 4.76 1 1
810 1 . . . . . 4.45 1.8 4.89 1 1
811 1 . . . . . 3.59 1.8 3.95 1 1
812 1 . . . . . 3.93 1.8 4.32 1 1
813 1 . . . . . 3.93 1.8 4.32 1 1
814 1 . . . . . 4.5 1.8 4.95 1 1
815 1 . . . . . 4.5 1.8 4.95 1 1
816 1 . . . . . 5.4 1.8 5.94 1 1
817 1 . . . . . 5.4 1.8 5.94 1 1
818 1 . . . . . 3.35 1.8 3.69 1 1
819 1 . . . . . 5.16 1.8 5.68 1 1
820 1 . . . . . 5.16 1.8 5.68 1 1
821 1 . . . . . 4.36 1.8 4.8 1 1
822 1 . . . . . 2.95 1.8 3.25 1 1
823 1 . . . . . 4.73 1.8 5.2 1 1
824 1 . . . . . 4.48 1.8 4.93 1 1
825 1 . . . . . 4.07 1.8 4.48 1 1
826 1 . . . . . 4.07 1.8 4.48 1 1
827 1 . . . . . 5.5 1.8 6.05 1 1
828 1 . . . . . 3.57 1.8 3.93 1 1
829 1 . . . . . 3.5 1.8 3.85 1 1
830 1 . . . . . 3.5 1.8 3.85 1 1
831 1 . . . . . 4.48 1.8 4.93 1 1
832 1 . . . . . 4.48 1.8 4.93 1 1
833 1 . . . . . 3.96 1.8 4.36 1 1
834 1 . . . . . 3.64 1.8 4.0 1 1
835 1 . . . . . 5.5 1.8 6.05 1 1
836 1 . . . . . 3.81 1.8 4.19 1 1
837 1 . . . . . 3.27 1.8 3.6 1 1
838 1 . . . . . 3.33 1.8 3.66 1 1
839 1 . . . . . 3.13 1.8 3.44 1 1
840 1 . . . . . 2.98 1.8 3.28 1 1
841 1 . . . . . 2.98 1.8 3.28 1 1
842 1 . . . . . 3.73 1.8 4.1 1 1
843 1 . . . . . 3.16 1.8 3.48 1 1
844 1 . . . . . 5.11 1.8 5.62 1 1
845 1 . . . . . 4.09 1.8 4.5 1 1
846 1 . . . . . 3.83 1.8 4.21 1 1
847 1 . . . . . 3.14 1.8 3.45 1 1
848 1 . . . . . 3.35 1.8 3.69 1 1
849 1 . . . . . 3.96 1.8 4.36 1 1
850 1 . . . . . 3.95 1.8 4.35 1 1
851 1 . . . . . 3.53 1.8 3.88 1 1
852 1 . . . . . 3.53 1.8 3.88 1 1
853 1 . . . . . 4.2 1.8 4.62 1 1
854 1 . . . . . 3.17 1.8 3.49 1 1
855 1 . . . . . 4.18 1.8 4.6 1 1
856 1 . . . . . 3.54 1.8 3.89 1 1
857 1 . . . . . 4.8 1.8 5.28 1 1
858 1 . . . . . 4.3 1.8 4.73 1 1
859 1 . . . . . 4.3 1.8 4.73 1 1
860 1 . . . . . 5.02 1.8 5.52 1 1
861 1 . . . . . 4.59 1.8 5.05 1 1
862 1 . . . . . 4.15 1.8 4.57 1 1
863 1 . . . . . 3.32 1.8 3.65 1 1
864 1 . . . . . 4.19 1.8 4.61 1 1
865 1 . . . . . 5.5 1.8 6.05 1 1
866 1 . . . . . 4.62 1.8 5.08 1 1
867 1 . . . . . 5.09 1.8 5.6 1 1
868 1 . . . . . 4.3 1.8 4.73 1 1
869 1 . . . . . 5.22 1.8 5.74 1 1
870 1 . . . . . 5.5 1.8 6.05 1 1
871 1 . . . . . 4.45 1.8 4.89 1 1
872 1 . . . . . 3.66 1.8 4.03 1 1
873 1 . . . . . 5.02 1.8 5.52 1 1
874 1 . . . . . 3.1 1.8 3.41 1 1
875 1 . . . . . 4.82 1.8 5.3 1 1
876 1 . . . . . 3.86 1.8 4.25 1 1
877 1 . . . . . 4.14 1.8 4.55 1 1
878 1 . . . . . 3.86 1.8 4.25 1 1
879 1 . . . . . 5.07 1.8 5.58 1 1
880 1 . . . . . 4.85 1.8 5.33 1 1
881 1 . . . . . 3.37 1.8 3.71 1 1
882 1 . . . . . 4.81 1.8 5.29 1 1
883 1 . . . . . 5.49 1.8 6.04 1 1
884 1 . . . . . 5.21 1.8 5.73 1 1
885 1 . . . . . 5.02 1.8 5.52 1 1
886 1 . . . . . 3.17 1.8 3.49 1 1
887 1 . . . . . 5.48 1.8 6.03 1 1
888 1 . . . . . 5.5 1.8 6.05 1 1
889 1 . . . . . 4.02 1.8 4.42 1 1
890 1 . . . . . 5.17 1.8 5.69 1 1
891 1 . . . . . 3.69 1.8 4.06 1 1
892 1 . . . . . 3.58 1.8 3.94 1 1
893 1 . . . . . 5.48 1.8 6.03 1 1
894 1 . . . . . 5.37 1.8 5.91 1 1
895 1 . . . . . 4.09 1.8 4.5 1 1
896 1 . . . . . 3.15 1.8 3.47 1 1
897 1 . . . . . 4.31 1.8 4.74 1 1
898 1 . . . . . 3.96 1.8 4.36 1 1
899 1 . . . . . 3.88 1.8 4.27 1 1
900 1 . . . . . 4.74 1.8 5.21 1 1
901 1 . . . . . 4.0 1.8 4.4 1 1
902 1 . . . . . 3.77 1.8 4.15 1 1
903 1 . . . . . 4.4 1.8 4.84 1 1
904 1 . . . . . 5.5 1.8 6.05 1 1
905 1 . . . . . 3.55 1.8 3.9 1 1
906 1 . . . . . 4.26 1.8 4.69 1 1
907 1 . . . . . 5.42 1.8 5.96 1 1
908 1 . . . . . 5.28 1.8 5.81 1 1
909 1 . . . . . 5.5 1.8 6.05 1 1
910 1 . . . . . 5.5 1.8 6.05 1 1
911 1 . . . . . 5.37 1.8 5.91 1 1
912 1 . . . . . 4.08 1.8 4.49 1 1
913 1 . . . . . 3.9 1.8 4.29 1 1
914 1 . . . . . 5.15 1.8 5.67 1 1
915 1 . . . . . 5.5 1.8 6.05 1 1
916 1 . . . . . 5.5 1.8 6.05 1 1
917 1 . . . . . 3.16 1.8 3.48 1 1
918 1 . . . . . 3.69 1.8 4.06 1 1
919 1 . . . . . 5.29 1.8 5.82 1 1
920 1 . . . . . 5.28 1.8 5.81 1 1
921 1 . . . . . 3.51 1.8 3.86 1 1
922 1 . . . . . 4.02 1.8 4.42 1 1
923 1 . . . . . 4.79 1.8 5.27 1 1
924 1 . . . . . 3.72 1.8 4.09 1 1
925 1 . . . . . 3.71 1.8 4.08 1 1
926 1 . . . . . 4.01 1.8 4.41 1 1
927 1 . . . . . 4.42 1.8 4.86 1 1
928 1 . . . . . 4.42 1.8 4.86 1 1
929 1 . . . . . 2.92 1.8 3.21 1 1
930 1 . . . . . 4.12 1.8 4.53 1 1
931 1 . . . . . 3.93 1.8 4.32 1 1
932 1 . . . . . 3.98 1.8 4.38 1 1
933 1 . . . . . 3.98 1.8 4.38 1 1
934 1 . . . . . 4.7 1.8 5.17 1 1
935 1 . . . . . 3.55 1.8 3.9 1 1
936 1 . . . . . 4.46 1.8 4.91 1 1
937 1 . . . . . 4.43 1.8 4.87 1 1
938 1 . . . . . 2.95 1.8 3.25 1 1
939 1 . . . . . 3.23 1.8 3.55 1 1
940 1 . . . . . 4.0 1.8 4.4 1 1
941 1 . . . . . 4.0 1.8 4.4 1 1
942 1 . . . . . 3.45 1.8 3.79 1 1
943 1 . . . . . 4.83 1.8 5.31 1 1
944 1 . . . . . 5.2 1.8 5.72 1 1
945 1 . . . . . 4.49 1.8 4.94 1 1
946 1 . . . . . 5.45 1.8 6.0 1 1
947 1 . . . . . 4.36 1.8 4.8 1 1
948 1 . . . . . 5.45 1.8 6.0 1 1
949 1 . . . . . 4.4 1.8 4.84 1 1
950 1 . . . . . 4.56 1.8 5.02 1 1
951 1 . . . . . 4.0 1.8 4.4 1 1
952 1 . . . . . 4.67 1.8 5.14 1 1
953 1 . . . . . 3.2 1.8 3.52 1 1
954 1 . . . . . 3.28 1.8 3.61 1 1
955 1 . . . . . 4.5 1.8 4.95 1 1
956 1 . . . . . 3.36 1.8 3.7 1 1
957 1 . . . . . 4.18 1.8 4.6 1 1
958 1 . . . . . 3.4 1.8 3.74 1 1
959 1 . . . . . 3.21 1.8 3.53 1 1
960 1 . . . . . 4.2 1.8 4.62 1 1
961 1 . . . . . 3.38 1.8 3.72 1 1
962 1 . . . . . 3.38 1.8 3.72 1 1
963 1 . . . . . 4.14 1.8 4.55 1 1
964 1 . . . . . 4.14 1.8 4.55 1 1
965 1 . . . . . 3.06 1.8 3.37 1 1
966 1 . . . . . 4.72 1.8 5.19 1 1
967 1 . . . . . 3.91 1.8 4.3 1 1
968 1 . . . . . 3.68 1.8 4.05 1 1
969 1 . . . . . 3.68 1.8 4.05 1 1
970 1 . . . . . 4.9 1.8 5.39 1 1
971 1 . . . . . 5.17 1.8 5.69 1 1
972 1 . . . . . 3.74 1.8 4.11 1 1
973 1 . . . . . 4.91 1.8 5.4 1 1
974 1 . . . . . 3.99 1.8 4.39 1 1
975 1 . . . . . 4.03 1.8 4.43 1 1
976 1 . . . . . 2.91 1.8 3.2 1 1
977 1 . . . . . 4.48 1.8 4.93 1 1
978 1 . . . . . 3.17 1.8 3.49 1 1
979 1 . . . . . 3.68 1.8 4.05 1 1
980 1 . . . . . 4.7 1.8 5.17 1 1
981 1 . . . . . 4.52 1.8 4.97 1 1
982 1 . . . . . 3.93 1.8 4.32 1 1
983 1 . . . . . 3.23 1.8 3.55 1 1
984 1 . . . . . 3.02 1.8 3.32 1 1
985 1 . . . . . 4.83 1.8 5.31 1 1
986 1 . . . . . 5.45 1.8 6.0 1 1
987 1 . . . . . 3.19 1.8 3.51 1 1
988 1 . . . . . 4.73 1.8 5.2 1 1
989 1 . . . . . 4.64 1.8 5.1 1 1
990 1 . . . . . 5.5 1.8 6.05 1 1
991 1 . . . . . 3.66 1.8 4.03 1 1
992 1 . . . . . 3.22 1.8 3.54 1 1
993 1 . . . . . 5.21 1.8 5.73 1 1
994 1 . . . . . 4.7 1.8 5.17 1 1
995 1 . . . . . 3.54 1.8 3.89 1 1
996 1 . . . . . 5.25 1.8 5.78 1 1
997 1 . . . . . 4.39 1.8 4.83 1 1
998 1 . . . . . 2.92 1.8 3.21 1 1
999 1 . . . . . 4.14 1.8 4.55 1 1
1000 1 . . . . . 3.74 1.8 4.11 1 1
1001 1 . . . . . 3.89 1.8 4.28 1 1
1002 1 . . . . . 3.78 1.8 4.16 1 1
1003 1 . . . . . 5.5 1.8 6.05 1 1
1004 1 . . . . . 3.26 1.8 3.59 1 1
1005 1 . . . . . 4.6 1.8 5.06 1 1
1006 1 . . . . . 4.58 1.8 5.04 1 1
1007 1 . . . . . 3.14 1.8 3.45 1 1
1008 1 . . . . . 5.19 1.8 5.71 1 1
1009 1 . . . . . 4.3 1.8 4.73 1 1
1010 1 . . . . . 3.61 1.8 3.97 1 1
1011 1 . . . . . 4.96 1.8 5.46 1 1
1012 1 . . . . . 4.37 1.8 4.81 1 1
1013 1 . . . . . 3.3 1.8 3.63 1 1
1014 1 . . . . . 4.74 1.8 5.21 1 1
1015 1 . . . . . 3.78 1.8 4.16 1 1
1016 1 . . . . . 4.86 1.8 5.35 1 1
1017 1 . . . . . 3.45 1.8 3.79 1 1
1018 1 . . . . . 3.63 1.8 3.99 1 1
1019 1 . . . . . 3.63 1.8 3.99 1 1
1020 1 . . . . . 5.49 1.8 6.04 1 1
1021 1 . . . . . 4.88 1.8 5.37 1 1
1022 1 . . . . . 3.07 1.8 3.38 1 1
1023 1 . . . . . 2.91 1.8 3.2 1 1
1024 1 . . . . . 4.78 1.8 5.26 1 1
1025 1 . . . . . 4.42 1.8 4.86 1 1
1026 1 . . . . . 5.23 1.8 5.75 1 1
1027 1 . . . . . 4.16 1.8 4.58 1 1
1028 1 . . . . . 3.98 1.8 4.38 1 1
1029 1 . . . . . 3.98 1.8 4.38 1 1
1030 1 . . . . . 3.96 1.8 4.36 1 1
1031 1 . . . . . 4.93 1.8 5.42 1 1
1032 1 . . . . . 4.44 1.8 4.88 1 1
1033 1 . . . . . 4.67 1.8 5.14 1 1
1034 1 . . . . . 4.21 1.8 4.63 1 1
1035 1 . . . . . 4.21 1.8 4.63 1 1
1036 1 . . . . . 3.49 1.8 3.84 1 1
1037 1 . . . . . 3.32 1.8 3.65 1 1
1038 1 . . . . . 3.19 1.8 3.51 1 1
1039 1 . . . . . 5.08 1.8 5.59 1 1
1040 1 . . . . . 2.84 1.8 3.12 1 1
1041 1 . . . . . 2.88 1.8 3.17 1 1
1042 1 . . . . . 3.69 1.8 4.06 1 1
1043 1 . . . . . 3.69 1.8 4.06 1 1
1044 1 . . . . . 3.24 1.8 3.56 1 1
1045 1 . . . . . 3.91 1.8 4.3 1 1
1046 1 . . . . . 3.72 1.8 4.09 1 1
1047 1 . . . . . 5.5 1.8 6.05 1 1
1048 1 . . . . . 4.81 1.8 5.29 1 1
1049 1 . . . . . 4.35 1.8 4.79 1 1
1050 1 . . . . . 4.35 1.8 4.79 1 1
1051 1 . . . . . 5.5 1.8 6.05 1 1
1052 1 . . . . . 5.37 1.8 5.91 1 1
1053 1 . . . . . 4.13 1.8 4.54 1 1
1054 1 . . . . . 3.8 1.8 4.18 1 1
1055 1 . . . . . 4.71 1.8 5.18 1 1
1056 1 . . . . . 4.46 1.8 4.91 1 1
1057 1 . . . . . 5.5 1.8 6.05 1 1
1058 1 . . . . . 5.5 1.8 6.05 1 1
1059 1 . . . . . 4.67 1.8 5.14 1 1
1060 1 . . . . . 4.01 1.8 4.41 1 1
1061 1 . . . . . 4.01 1.8 4.41 1 1
1062 1 . . . . . 3.51 1.8 3.86 1 1
1063 1 . . . . . 3.44 1.8 3.78 1 1
1064 1 . . . . . 3.53 1.8 3.88 1 1
1065 1 . . . . . 4.3 1.8 4.73 1 1
1066 1 . . . . . 4.3 1.8 4.73 1 1
1067 1 . . . . . 4.38 1.8 4.82 1 1
1068 1 . . . . . 5.28 1.8 5.81 1 1
1069 1 . . . . . 4.37 1.8 4.81 1 1
1070 1 . . . . . 4.27 1.8 4.7 1 1
1071 1 . . . . . 3.93 1.8 4.32 1 1
1072 1 . . . . . 4.51 1.8 4.96 1 1
1073 1 . . . . . 5.01 1.8 5.51 1 1
1074 1 . . . . . 3.99 1.8 4.39 1 1
1075 1 . . . . . 5.4 1.8 5.94 1 1
1076 1 . . . . . 5.4 1.8 5.94 1 1
1077 1 . . . . . 3.96 1.8 4.36 1 1
1078 1 . . . . . 3.96 1.8 4.36 1 1
1079 1 . . . . . 5.5 1.8 6.05 1 1
1080 1 . . . . . 5.01 1.8 5.51 1 1
1081 1 . . . . . 4.47 1.8 4.92 1 1
1082 1 . . . . . 4.03 1.8 4.43 1 1
1083 1 . . . . . 3.86 1.8 4.25 1 1
1084 1 . . . . . 4.05 1.8 4.46 1 1
1085 1 . . . . . 4.13 1.8 4.54 1 1
1086 1 . . . . . 3.02 1.8 3.32 1 1
1087 1 . . . . . 3.02 1.8 3.32 1 1
1088 1 . . . . . 5.48 1.8 6.03 1 1
1089 1 . . . . . 5.49 1.8 6.04 1 1
1090 1 . . . . . 5.46 1.8 6.01 1 1
1091 1 . . . . . 4.81 1.8 5.29 1 1
1092 1 . . . . . 5.24 1.8 5.76 1 1
1093 1 . . . . . 3.38 1.8 3.72 1 1
1094 1 . . . . . 4.14 1.8 4.55 1 1
1095 1 . . . . . 4.66 1.8 5.13 1 1
1096 1 . . . . . 5.1 1.8 5.61 1 1
1097 1 . . . . . 2.77 1.8 3.05 1 1
1098 1 . . . . . 4.02 1.8 4.42 1 1
1099 1 . . . . . 3.25 1.8 3.58 1 1
1100 1 . . . . . 5.34 1.8 5.87 1 1
1101 1 . . . . . 4.87 1.8 5.36 1 1
1102 1 . . . . . 4.61 1.8 5.07 1 1
1103 1 . . . . . 3.77 1.8 4.15 1 1
1104 1 . . . . . 3.85 1.8 4.23 1 1
1105 1 . . . . . 3.42 1.8 3.76 1 1
1106 1 . . . . . 4.39 1.8 4.83 1 1
1107 1 . . . . . 4.0 1.8 4.4 1 1
1108 1 . . . . . 4.59 1.8 5.05 1 1
1109 1 . . . . . 3.61 1.8 3.97 1 1
1110 1 . . . . . 3.83 1.8 4.21 1 1
1111 1 . . . . . 4.42 1.8 4.86 1 1
1112 1 . . . . . 5.03 1.8 5.53 1 1
1113 1 . . . . . 3.9 1.8 4.29 1 1
1114 1 . . . . . 4.62 1.8 5.08 1 1
1115 1 . . . . . 4.02 1.8 4.42 1 1
1116 1 . . . . . 4.05 1.8 4.46 1 1
1117 1 . . . . . 4.45 1.8 4.89 1 1
1118 1 . . . . . 4.54 1.8 4.99 1 1
1119 1 . . . . . 4.82 1.8 5.3 1 1
1120 1 . . . . . 3.57 1.8 3.93 1 1
1121 1 . . . . . 4.1 1.8 4.51 1 1
1122 1 . . . . . 3.87 1.8 4.26 1 1
1123 1 . . . . . 3.34 1.8 3.67 1 1
1124 1 . . . . . 3.38 1.8 3.72 1 1
1125 1 . . . . . 3.72 1.8 4.09 1 1
1126 1 . . . . . 5.18 1.8 5.7 1 1
1127 1 . . . . . 3.68 1.8 4.05 1 1
1128 1 . . . . . 2.98 1.8 3.28 1 1
1129 1 . . . . . 4.39 1.8 4.83 1 1
1130 1 . . . . . 3.45 1.8 3.79 1 1
1131 1 . . . . . 4.24 1.8 4.66 1 1
1132 1 . . . . . 4.34 1.8 4.77 1 1
1133 1 . . . . . 3.98 1.8 4.38 1 1
1134 1 . . . . . 5.34 1.8 5.87 1 1
1135 1 . . . . . 4.31 1.8 4.74 1 1
1136 1 . . . . . 4.85 1.8 5.33 1 1
1137 1 . . . . . 2.93 1.8 3.22 1 1
1138 1 . . . . . 4.19 1.8 4.61 1 1
1139 1 . . . . . 3.65 1.8 4.02 1 1
1140 1 . . . . . 3.59 1.8 3.95 1 1
1141 1 . . . . . 3.97 1.8 4.37 1 1
1142 1 . . . . . 2.9 1.8 3.19 1 1
1143 1 . . . . . 5.24 1.8 5.76 1 1
1144 1 . . . . . 4.54 1.8 4.99 1 1
1145 1 . . . . . 4.94 1.8 5.43 1 1
1146 1 . . . . . 3.77 1.8 4.15 1 1
1147 1 . . . . . 4.13 1.8 4.54 1 1
1148 1 . . . . . 3.89 1.8 4.28 1 1
1149 1 . . . . . 3.83 1.8 4.21 1 1
1150 1 . . . . . 3.88 1.8 4.27 1 1
1151 1 . . . . . 3.28 1.8 3.61 1 1
1152 1 . . . . . 4.74 1.8 5.21 1 1
1153 1 . . . . . 3.94 1.8 4.33 1 1
1154 1 . . . . . 4.57 1.8 5.03 1 1
1155 1 . . . . . 5.13 1.8 5.64 1 1
1156 1 . . . . . 3.42 1.8 3.76 1 1
1157 1 . . . . . 4.3 1.8 4.73 1 1
1158 1 . . . . . 3.32 1.8 3.65 1 1
1159 1 . . . . . 4.62 1.8 5.08 1 1
1160 1 . . . . . 3.53 1.8 3.88 1 1
1161 1 . . . . . 5.01 1.8 5.51 1 1
1162 1 . . . . . 4.48 1.8 4.93 1 1
1163 1 . . . . . 4.34 1.8 4.77 1 1
1164 1 . . . . . 3.3 1.8 3.63 1 1
1165 1 . . . . . 3.76 1.8 4.14 1 1
1166 1 . . . . . 3.48 1.8 3.83 1 1
1167 1 . . . . . 4.29 1.8 4.72 1 1
1168 1 . . . . . 4.1 1.8 4.51 1 1
1169 1 . . . . . 4.28 1.8 4.71 1 1
1170 1 . . . . . 3.95 1.8 4.35 1 1
1171 1 . . . . . 4.74 1.8 5.21 1 1
1172 1 . . . . . 4.53 1.8 4.98 1 1
1173 1 . . . . . 3.06 1.8 3.37 1 1
1174 1 . . . . . 3.76 1.8 4.14 1 1
1175 1 . . . . . 2.83 1.8 3.11 1 1
1176 1 . . . . . 4.38 1.8 4.82 1 1
1177 1 . . . . . 4.46 1.8 4.91 1 1
1178 1 . . . . . 5.13 1.8 5.64 1 1
1179 1 . . . . . 5.08 1.8 5.59 1 1
1180 1 . . . . . 3.14 1.8 3.45 1 1
1181 1 . . . . . 4.34 1.8 4.77 1 1
1182 1 . . . . . 3.21 1.8 3.53 1 1
1183 1 . . . . . 4.0 1.8 4.4 1 1
1184 1 . . . . . 4.2 1.8 4.62 1 1
1185 1 . . . . . 3.81 1.8 4.19 1 1
1186 1 . . . . . 3.42 1.8 3.76 1 1
1187 1 . . . . . 4.77 1.8 5.25 1 1
1188 1 . . . . . 4.07 1.8 4.48 1 1
1189 1 . . . . . 5.03 1.8 5.53 1 1
1190 1 . . . . . 4.05 1.8 4.46 1 1
1191 1 . . . . . 5.34 1.8 5.87 1 1
1192 1 . . . . . 3.53 1.8 3.88 1 1
1193 1 . . . . . 3.42 1.8 3.76 1 1
1194 1 . . . . . 3.83 1.8 4.21 1 1
1195 1 . . . . . 3.52 1.8 3.87 1 1
1196 1 . . . . . 5.44 1.8 5.98 1 1
1197 1 . . . . . 2.93 1.8 3.22 1 1
1198 1 . . . . . 3.44 1.8 3.78 1 1
1199 1 . . . . . 4.29 1.8 4.72 1 1
1200 1 . . . . . 2.88 1.8 3.17 1 1
1201 1 . . . . . 3.32 1.8 3.65 1 1
1202 1 . . . . . 3.43 1.8 3.77 1 1
1203 1 . . . . . 4.46 1.8 4.91 1 1
1204 1 . . . . . 4.77 1.8 5.25 1 1
1205 1 . . . . . 3.37 1.8 3.71 1 1
1206 1 . . . . . 3.98 1.8 4.38 1 1
1207 1 . . . . . 5.23 1.8 5.75 1 1
1208 1 . . . . . 4.98 1.8 5.48 1 1
1209 1 . . . . . 3.84 1.8 4.22 1 1
1210 1 . . . . . 4.37 1.8 4.81 1 1
1211 1 . . . . . 4.4 1.8 4.84 1 1
1212 1 . . . . . 3.47 1.8 3.82 1 1
1213 1 . . . . . 4.74 1.8 5.21 1 1
1214 1 . . . . . 4.65 1.8 5.12 1 1
1215 1 . . . . . 4.71 1.8 5.18 1 1
1216 1 . . . . . 4.46 1.8 4.91 1 1
1217 1 . . . . . 3.91 1.8 4.3 1 1
1218 1 . . . . . 3.8 1.8 4.18 1 1
1219 1 . . . . . 4.08 1.8 4.49 1 1
1220 1 . . . . . 3.59 1.8 3.95 1 1
1221 1 . . . . . 3.21 1.8 3.53 1 1
1222 1 . . . . . 3.88 1.8 4.27 1 1
1223 1 . . . . . 4.82 1.8 5.3 1 1
1224 1 . . . . . 3.6 1.8 3.96 1 1
1225 1 . . . . . 3.56 1.8 3.92 1 1
1226 1 . . . . . 3.67 1.8 4.04 1 1
1227 1 . . . . . 4.21 1.8 4.63 1 1
1228 1 . . . . . 4.33 1.8 4.76 1 1
1229 1 . . . . . 4.99 1.8 5.49 1 1
1230 1 . . . . . 3.43 1.8 3.77 1 1
1231 1 . . . . . 3.68 1.8 4.05 1 1
1232 1 . . . . . 4.52 1.8 4.97 1 1
1233 1 . . . . . 3.8 1.8 4.18 1 1
1234 1 . . . . . 3.55 1.8 3.9 1 1
1235 1 . . . . . 3.59 1.8 3.95 1 1
1236 1 . . . . . 3.15 1.8 3.47 1 1
1237 1 . . . . . 3.54 1.8 3.89 1 1
1238 1 . . . . . 4.04 1.8 4.44 1 1
1239 1 . . . . . 4.77 1.8 5.25 1 1
1240 1 . . . . . 4.3 1.8 4.73 1 1
1241 1 . . . . . 3.15 1.8 3.47 1 1
1242 1 . . . . . 3.76 1.8 4.14 1 1
1243 1 . . . . . 4.63 1.8 5.09 1 1
1244 1 . . . . . 3.28 1.8 3.61 1 1
1245 1 . . . . . 2.78 1.8 3.06 1 1
1246 1 . . . . . 4.77 1.8 5.25 1 1
1247 1 . . . . . 4.99 1.8 5.49 1 1
1248 1 . . . . . 5.05 1.8 5.56 1 1
1249 1 . . . . . 3.4 1.8 3.74 1 1
1250 1 . . . . . 3.46 1.8 3.81 1 1
1251 1 . . . . . 3.98 1.8 4.38 1 1
1252 1 . . . . . 4.44 1.8 4.88 1 1
1253 1 . . . . . 3.22 1.8 3.54 1 1
1254 1 . . . . . 4.84 1.8 5.32 1 1
1255 1 . . . . . 5.11 1.8 5.62 1 1
1256 1 . . . . . 4.59 1.8 5.05 1 1
1257 1 . . . . . 3.87 1.8 4.26 1 1
1258 1 . . . . . 4.79 1.8 5.27 1 1
1259 1 . . . . . 4.0 1.8 4.4 1 1
1260 1 . . . . . 4.14 1.8 4.55 1 1
1261 1 . . . . . 2.99 1.8 3.29 1 1
1262 1 . . . . . 4.34 1.8 4.77 1 1
1263 1 . . . . . 4.09 1.8 4.5 1 1
1264 1 . . . . . 4.64 1.8 5.1 1 1
1265 1 . . . . . 4.56 1.8 5.02 1 1
1266 1 . . . . . 5.04 1.8 5.54 1 1
1267 1 . . . . . 4.59 1.8 5.05 1 1
1268 1 . . . . . 5.03 1.8 5.53 1 1
1269 1 . . . . . 5.34 1.8 5.87 1 1
1270 1 . . . . . 4.29 1.8 4.72 1 1
1271 1 . . . . . 3.03 1.8 3.33 1 1
1272 1 . . . . . 3.76 1.8 4.14 1 1
1273 1 . . . . . 3.14 1.8 3.45 1 1
1274 1 . . . . . 3.07 1.8 3.38 1 1
1275 1 . . . . . 3.83 1.8 4.21 1 1
1276 1 . . . . . 3.93 1.8 4.32 1 1
1277 1 . . . . . 4.59 1.8 5.05 1 1
1278 1 . . . . . 2.88 1.8 3.17 1 1
1279 1 . . . . . 3.16 1.8 3.48 1 1
1280 1 . . . . . 4.39 1.8 4.83 1 1
1281 1 . . . . . 4.72 1.8 5.19 1 1
1282 1 . . . . . 2.98 1.8 3.28 1 1
1283 1 . . . . . 4.41 1.8 4.85 1 1
1284 1 . . . . . 5.34 1.8 5.87 1 1
1285 1 . . . . . 5.34 1.8 5.87 1 1
1286 1 . . . . . 5.34 1.8 5.87 1 1
1287 1 . . . . . 3.45 1.8 3.79 1 1
1288 1 . . . . . 3.56 1.8 3.92 1 1
1289 1 . . . . . 3.42 1.8 3.76 1 1
1290 1 . . . . . 3.25 1.8 3.58 1 1
1291 1 . . . . . 3.83 1.8 4.21 1 1
1292 1 . . . . . 4.72 1.8 5.19 1 1
1293 1 . . . . . 5.26 1.8 5.79 1 1
1294 1 . . . . . 4.74 1.8 5.21 1 1
1295 1 . . . . . 5.2 1.8 5.72 1 1
1296 1 . . . . . 4.4 1.8 4.84 1 1
1297 1 . . . . . 4.0 1.8 4.4 1 1
1298 1 . . . . . 4.61 1.8 5.07 1 1
1299 1 . . . . . 4.48 1.8 4.93 1 1
1300 1 . . . . . 5.34 1.8 5.87 1 1
1301 1 . . . . . 5.34 1.8 5.87 1 1
1302 1 . . . . . 5.34 1.8 5.87 1 1
1303 1 . . . . . 3.6 1.8 3.96 1 1
1304 1 . . . . . 3.24 1.8 3.56 1 1
1305 1 . . . . . 3.8 1.8 4.18 1 1
1306 1 . . . . . 5.34 1.8 5.87 1 1
1307 1 . . . . . 4.88 1.8 5.37 1 1
1308 1 . . . . . 4.59 1.8 5.05 1 1
1309 1 . . . . . 4.31 1.8 4.74 1 1
1310 1 . . . . . 3.49 1.8 3.84 1 1
1311 1 . . . . . 5.04 1.8 5.54 1 1
1312 1 . . . . . 4.36 1.8 4.8 1 1
1313 1 . . . . . 3.47 1.8 3.82 1 1
1314 1 . . . . . 3.7 1.8 4.07 1 1
1315 1 . . . . . 3.46 1.8 3.81 1 1
1316 1 . . . . . 4.48 1.8 4.93 1 1
1317 1 . . . . . 2.96 1.8 3.26 1 1
1318 1 . . . . . 3.33 1.8 3.66 1 1
1319 1 . . . . . 4.68 1.8 5.15 1 1
1320 1 . . . . . 3.81 1.8 4.19 1 1
1321 1 . . . . . 3.16 1.8 3.48 1 1
1322 1 . . . . . 3.12 1.8 3.43 1 1
1323 1 . . . . . 4.47 1.8 4.92 1 1
1324 1 . . . . . 4.21 1.8 4.63 1 1
1325 1 . . . . . 5.44 1.8 5.98 1 1
1326 1 . . . . . 3.76 1.8 4.14 1 1
1327 1 . . . . . 3.22 1.8 3.54 1 1
1328 1 . . . . . 4.25 1.8 4.68 1 1
1329 1 . . . . . 3.4 1.8 3.74 1 1
1330 1 . . . . . 3.32 1.8 3.65 1 1
1331 1 . . . . . 3.53 1.8 3.88 1 1
1332 1 . . . . . 3.46 1.8 3.81 1 1
1333 1 . . . . . 5.01 1.8 5.51 1 1
1334 1 . . . . . 3.05 1.8 3.36 1 1
1335 1 . . . . . 4.5 1.8 4.95 1 1
1336 1 . . . . . 3.75 1.8 4.13 1 1
1337 1 . . . . . 3.51 1.8 3.86 1 1
1338 1 . . . . . 2.48 1.8 2.73 1 1
1339 1 . . . . . 3.98 1.8 4.38 1 1
1340 1 . . . . . 3.19 1.8 3.51 1 1
1341 1 . . . . . 3.06 1.8 3.37 1 1
1342 1 . . . . . 3.4 1.8 3.74 1 1
1343 1 . . . . . 3.04 1.8 3.34 1 1
1344 1 . . . . . 4.81 1.8 5.29 1 1
1345 1 . . . . . 4.73 1.8 5.2 1 1
1346 1 . . . . . 4.36 1.8 4.8 1 1
1347 1 . . . . . 5.14 1.8 5.65 1 1
1348 1 . . . . . 3.9 1.8 4.29 1 1
1349 1 . . . . . 3.37 1.8 3.71 1 1
1350 1 . . . . . 3.79 1.8 4.17 1 1
1351 1 . . . . . 3.63 1.8 3.99 1 1
1352 1 . . . . . 4.02 1.8 4.42 1 1
1353 1 . . . . . 3.26 1.8 3.59 1 1
1354 1 . . . . . 3.83 1.8 4.21 1 1
1355 1 . . . . . 3.01 1.8 3.31 1 1
1356 1 . . . . . 4.55 1.8 5.01 1 1
1357 1 . . . . . 3.63 1.8 3.99 1 1
1358 1 . . . . . 4.36 1.8 4.8 1 1
1359 1 . . . . . 4.4 1.8 4.84 1 1
1360 1 . . . . . 3.33 1.8 3.66 1 1
1361 1 . . . . . 3.88 1.8 4.27 1 1
1362 1 . . . . . 3.71 1.8 4.08 1 1
1363 1 . . . . . 4.29 1.8 4.72 1 1
1364 1 . . . . . 3.49 1.8 3.84 1 1
1365 1 . . . . . 4.51 1.8 4.96 1 1
1366 1 . . . . . 3.35 1.8 3.69 1 1
1367 1 . . . . . 3.21 1.8 3.53 1 1
1368 1 . . . . . 3.35 1.8 3.69 1 1
1369 1 . . . . . 5.06 1.8 5.57 1 1
1370 1 . . . . . 3.36 1.8 3.7 1 1
1371 1 . . . . . 3.84 1.8 4.22 1 1
1372 1 . . . . . 4.38 1.8 4.82 1 1
1373 1 . . . . . 4.96 1.8 5.46 1 1
1374 1 . . . . . 3.39 1.8 3.73 1 1
1375 1 . . . . . 4.62 1.8 5.08 1 1
1376 1 . . . . . 3.36 1.8 3.7 1 1
1377 1 . . . . . 4.72 1.8 5.19 1 1
1378 1 . . . . . 3.5 1.8 3.85 1 1
1379 1 . . . . . 2.93 1.8 3.22 1 1
1380 1 . . . . . 2.46 1.8 2.71 1 1
1381 1 . . . . . 3.71 1.8 4.08 1 1
1382 1 . . . . . 3.14 1.8 3.45 1 1
1383 1 . . . . . 3.83 1.8 4.21 1 1
1384 1 . . . . . 3.13 1.8 3.44 1 1
1385 1 . . . . . 4.46 1.8 4.91 1 1
1386 1 . . . . . 5.12 1.8 5.63 1 1
1387 1 . . . . . 4.88 1.8 5.37 1 1
1388 1 . . . . . 4.13 1.8 4.54 1 1
1389 1 . . . . . 5.12 1.8 5.63 1 1
1390 1 . . . . . 4.43 1.8 4.87 1 1
1391 1 . . . . . 3.84 1.8 4.22 1 1
1392 1 . . . . . 2.79 1.8 3.07 1 1
1393 1 . . . . . 3.28 1.8 3.61 1 1
1394 1 . . . . . 3.84 1.8 4.22 1 1
1395 1 . . . . . 4.24 1.8 4.66 1 1
1396 1 . . . . . 3.68 1.8 4.05 1 1
1397 1 . . . . . 5.34 1.8 5.87 1 1
1398 1 . . . . . 5.34 1.8 5.87 1 1
1399 1 . . . . . 3.02 1.8 3.32 1 1
1400 1 . . . . . 4.86 1.8 5.35 1 1
1401 1 . . . . . 2.81 1.8 3.09 1 1
1402 1 . . . . . 4.55 1.8 5.01 1 1
1403 1 . . . . . 5.34 1.8 5.87 1 1
1404 1 . . . . . 5.34 1.8 5.87 1 1
1405 1 . . . . . 3.42 1.8 3.76 1 1
1406 1 . . . . . 4.47 1.8 4.92 1 1
1407 1 . . . . . 3.1 1.8 3.41 1 1
1408 1 . . . . . 2.9 1.8 3.19 1 1
1409 1 . . . . . 3.67 1.8 4.04 1 1
1410 1 . . . . . 5.34 1.8 5.87 1 1
1411 1 . . . . . 2.9 1.8 3.19 1 1
1412 1 . . . . . 2.99 1.8 3.29 1 1
1413 1 . . . . . 3.52 1.8 3.87 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
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 26 ILE N . 26 . N 1 2
1 1 2 1 1 78 LYS O . 78 . O 1 2
2 1 1 1 1 26 ILE H . 26 . HN 1 2
2 1 2 1 1 78 LYS O . 78 . O 1 2
3 1 1 1 1 24 GLU N . 24 . N 1 2
3 1 2 1 1 76 ILE O . 76 . O 1 2
4 1 1 1 1 24 GLU H . 24 . HN 1 2
4 1 2 1 1 76 ILE O . 76 . O 1 2
5 1 1 1 1 22 MET O . 22 . O 1 2
5 1 2 1 1 76 ILE N . 76 . N 1 2
6 1 1 1 1 22 MET O . 22 . O 1 2
6 1 2 1 1 76 ILE H . 76 . HN 1 2
7 1 1 1 1 24 GLU O . 24 . O 1 2
7 1 2 1 1 78 LYS N . 78 . N 1 2
8 1 1 1 1 24 GLU O . 24 . O 1 2
8 1 2 1 1 78 LYS H . 78 . HN 1 2
9 1 1 1 1 30 GLU O . 30 . O 1 2
9 1 2 1 1 34 LYS N . 34 . N 1 2
10 1 1 1 1 30 GLU O . 30 . O 1 2
10 1 2 1 1 34 LYS H . 34 . HN 1 2
11 1 1 1 1 43 LEU N . 43 . N 1 2
11 1 2 1 1 73 ASN O . 73 . O 1 2
12 1 1 1 1 43 LEU H . 43 . HN 1 2
12 1 2 1 1 73 ASN O . 73 . O 1 2
13 1 1 1 1 48 PHE N . 48 . N 1 2
13 1 2 1 1 98 THR O . 98 . O 1 2
14 1 1 1 1 48 PHE H . 48 . HN 1 2
14 1 2 1 1 98 THR O . 98 . O 1 2
15 1 1 1 1 88 ALA O . 88 . O 1 2
15 1 2 1 1 93 VAL N . 93 . N 1 2
16 1 1 1 1 88 ALA O . 88 . O 1 2
16 1 2 1 1 93 VAL H . 93 . HN 1 2
17 1 1 1 1 71 THR O . 71 . O 1 2
17 1 2 1 1 74 VAL N . 74 . N 1 2
18 1 1 1 1 71 THR O . 71 . O 1 2
18 1 2 1 1 74 VAL H . 74 . HN 1 2
19 1 1 1 1 44 ILE O . 44 . O 1 2
19 1 2 1 1 102 PHE H . 102 . HN 1 2
20 1 1 1 1 44 ILE O . 44 . O 1 2
20 1 2 1 1 102 PHE N . 102 . N 1 2
21 1 1 1 1 44 ILE H . 44 . HN 1 2
21 1 2 1 1 102 PHE O . 102 . O 1 2
22 1 1 1 1 44 ILE N . 44 . N 1 2
22 1 2 1 1 102 PHE O . 102 . O 1 2
23 1 1 1 1 101 MET O . 101 . O 1 2
23 1 2 1 1 108 LEU H . 108 . HN 1 2
24 1 1 1 1 101 MET O . 101 . O 1 2
24 1 2 1 1 108 LEU N . 108 . N 1 2
25 1 1 1 1 101 MET H . 101 . HN 1 2
25 1 2 1 1 109 SER O . 109 . O 1 2
26 1 1 1 1 101 MET N . 101 . N 1 2
26 1 2 1 1 109 SER O . 109 . O 1 2
27 1 1 1 1 43 LEU O . 43 . O 1 2
27 1 2 1 1 75 LYS H . 75 . HN 1 2
28 1 1 1 1 43 LEU O . 43 . O 1 2
28 1 2 1 1 75 LYS N . 75 . N 1 2
29 1 1 1 1 45 LEU O . 45 . O 1 2
29 1 2 1 1 77 TYR H . 77 . HN 1 2
30 1 1 1 1 45 LEU O . 45 . O 1 2
30 1 2 1 1 77 TYR N . 77 . N 1 2
31 1 1 1 1 47 ASP H . 47 . HN 1 2
31 1 2 1 1 77 TYR O . 77 . O 1 2
32 1 1 1 1 47 ASP N . 47 . N 1 2
32 1 2 1 1 77 TYR O . 77 . O 1 2
33 1 1 1 1 46 VAL O . 46 . O 1 2
33 1 2 1 1 100 LEU H . 100 . HN 1 2
34 1 1 1 1 46 VAL O . 46 . O 1 2
34 1 2 1 1 100 LEU N . 100 . N 1 2
35 1 1 1 1 99 ILE H . 99 . HN 1 2
35 1 2 1 1 111 VAL O . 111 . O 1 2
36 1 1 1 1 99 ILE N . 99 . N 1 2
36 1 2 1 1 111 VAL O . 111 . O 1 2
37 1 1 1 1 46 VAL H . 46 . HN 1 2
37 1 2 1 1 100 LEU O . 100 . O 1 2
38 1 1 1 1 46 VAL N . 46 . N 1 2
38 1 2 1 1 100 LEU O . 100 . O 1 2
39 1 1 1 1 103 LYS O . 103 . O 1 2
39 1 2 1 1 106 LYS H . 106 . HN 1 2
40 1 1 1 1 103 LYS O . 103 . O 1 2
40 1 2 1 1 106 LYS N . 106 . N 1 2
41 1 1 1 1 103 LYS H . 103 . HN 1 2
41 1 2 1 1 106 LYS O . 106 . O 1 2
42 1 1 1 1 103 LYS N . 103 . N 1 2
42 1 2 1 1 106 LYS O . 106 . O 1 2
43 1 1 1 1 31 PHE O . 31 . O 1 2
43 1 2 1 1 35 VAL H . 35 . HN 1 2
44 1 1 1 1 31 PHE O . 31 . O 1 2
44 1 2 1 1 35 VAL N . 35 . N 1 2
45 1 1 1 1 32 ASP O . 32 . O 1 2
45 1 2 1 1 36 THR H . 36 . HN 1 2
46 1 1 1 1 32 ASP O . 32 . O 1 2
46 1 2 1 1 36 THR N . 36 . N 1 2
47 1 1 1 1 62 GLN O . 62 . O 1 2
47 1 2 1 1 66 LEU H . 66 . HN 1 2
48 1 1 1 1 62 GLN O . 62 . O 1 2
48 1 2 1 1 66 LEU N . 66 . N 1 2
49 1 1 1 1 63 LEU O . 63 . O 1 2
49 1 2 1 1 67 ALA H . 67 . HN 1 2
50 1 1 1 1 63 LEU O . 63 . O 1 2
50 1 2 1 1 67 ALA N . 67 . N 1 2
51 1 1 1 1 66 LEU O . 66 . O 1 2
51 1 2 1 1 70 TYR H . 70 . HN 1 2
52 1 1 1 1 66 LEU O . 66 . O 1 2
52 1 2 1 1 70 TYR N . 70 . N 1 2
53 1 1 1 1 86 ASP O . 86 . O 1 2
53 1 2 1 1 90 GLN H . 90 . HN 1 2
54 1 1 1 1 86 ASP O . 86 . O 1 2
54 1 2 1 1 90 GLN N . 90 . N 1 2
55 1 1 1 1 87 VAL O . 87 . O 1 2
55 1 2 1 1 91 TYR H . 91 . HN 1 2
56 1 1 1 1 87 VAL O . 87 . O 1 2
56 1 2 1 1 91 TYR N . 91 . N 1 2
57 1 1 1 1 115 ASP O . 115 . O 1 2
57 1 2 1 1 119 ILE H . 119 . HN 1 2
58 1 1 1 1 115 ASP O . 115 . O 1 2
58 1 2 1 1 119 ILE N . 119 . N 1 2
59 1 1 1 1 116 ILE O . 116 . O 1 2
59 1 2 1 1 120 ILE H . 120 . HN 1 2
60 1 1 1 1 116 ILE O . 116 . O 1 2
60 1 2 1 1 120 ILE N . 120 . N 1 2
61 1 1 1 1 118 LYS O . 118 . O 1 2
61 1 2 1 1 122 GLU H . 122 . HN 1 2
62 1 1 1 1 118 LYS O . 118 . O 1 2
62 1 2 1 1 122 GLU N . 122 . N 1 2
63 1 1 1 1 119 ILE O . 119 . O 1 2
63 1 2 1 1 123 ILE H . 123 . HN 1 2
64 1 1 1 1 119 ILE O . 119 . O 1 2
64 1 2 1 1 123 ILE N . 123 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 0.0 3.5 1 2
2 1 . . . . . 2.5 0.0 2.5 1 2
3 1 . . . . . 3.5 0.0 3.5 1 2
4 1 . . . . . 2.5 0.0 2.5 1 2
5 1 . . . . . 3.0 0.0 3.0 1 2
6 1 . . . . . 2.0 0.0 2.0 1 2
7 1 . . . . . 3.5 0.0 3.5 1 2
8 1 . . . . . 2.5 0.0 2.5 1 2
9 1 . . . . . 3.0 0.0 3.0 1 2
10 1 . . . . . 2.0 0.0 2.0 1 2
11 1 . . . . . 3.5 0.0 3.5 1 2
12 1 . . . . . 2.5 0.0 2.5 1 2
13 1 . . . . . 3.5 0.0 3.5 1 2
14 1 . . . . . 2.5 0.0 2.5 1 2
15 1 . . . . . 3.0 0.0 3.0 1 2
16 1 . . . . . 2.0 0.0 2.0 1 2
17 1 . . . . . 3.5 0.0 3.5 1 2
18 1 . . . . . 2.5 0.0 2.5 1 2
19 1 . . . . . 2.0 0.0 2.0 1 2
20 1 . . . . . 3.0 0.0 3.0 1 2
21 1 . . . . . 2.0 0.0 2.0 1 2
22 1 . . . . . 3.0 0.0 3.0 1 2
23 1 . . . . . 2.0 0.0 2.0 1 2
24 1 . . . . . 3.0 0.0 3.0 1 2
25 1 . . . . . 2.0 0.0 2.0 1 2
26 1 . . . . . 2.8 0.0 2.8 1 2
27 1 . . . . . 2.0 0.0 2.0 1 2
28 1 . . . . . 3.0 0.0 3.0 1 2
29 1 . . . . . 2.0 0.0 2.0 1 2
30 1 . . . . . 3.0 0.0 3.0 1 2
31 1 . . . . . 2.0 0.0 2.0 1 2
32 1 . . . . . 3.0 0.0 3.0 1 2
33 1 . . . . . 2.0 0.0 2.0 1 2
34 1 . . . . . 3.0 0.0 3.0 1 2
35 1 . . . . . 2.0 0.0 2.0 1 2
36 1 . . . . . 3.0 0.0 3.0 1 2
37 1 . . . . . 2.0 0.0 2.0 1 2
38 1 . . . . . 3.0 0.0 3.0 1 2
39 1 . . . . . 2.0 0.0 2.0 1 2
40 1 . . . . . 3.0 0.0 3.0 1 2
41 1 . . . . . 2.0 0.0 2.0 1 2
42 1 . . . . . 3.0 0.0 3.0 1 2
43 1 . . . . . 2.0 0.0 2.0 1 2
44 1 . . . . . 3.0 0.0 3.0 1 2
45 1 . . . . . 2.0 0.0 2.0 1 2
46 1 . . . . . 3.0 0.0 3.0 1 2
47 1 . . . . . 2.0 0.0 2.0 1 2
48 1 . . . . . 3.0 0.0 3.0 1 2
49 1 . . . . . 2.0 0.0 2.0 1 2
50 1 . . . . . 3.0 0.0 3.0 1 2
51 1 . . . . . 2.0 0.0 2.0 1 2
52 1 . . . . . 3.0 0.0 3.0 1 2
53 1 . . . . . 2.0 0.0 2.0 1 2
54 1 . . . . . 3.0 0.0 3.0 1 2
55 1 . . . . . 2.0 0.0 2.0 1 2
56 1 . . . . . 3.0 0.0 3.0 1 2
57 1 . . . . . 2.0 0.0 2.0 1 2
58 1 . . . . . 3.0 0.0 3.0 1 2
59 1 . . . . . 2.0 0.0 2.0 1 2
60 1 . . . . . 3.0 0.0 3.0 1 2
61 1 . . . . . 2.0 0.0 2.0 1 2
62 1 . . . . . 3.0 0.0 3.0 1 2
63 1 . . . . . 2.0 0.0 2.0 1 2
64 1 . . . . . 3.0 0.0 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 22 MET C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -134.7 -47.7 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
2 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 GLU N 76.8 163.4 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
3 . 1 1 23 ILE C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -131.7 -46.5 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
4 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLN N 105.799995 155.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
5 . 1 1 24 GLU C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -137.7 -81.7 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
6 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 ILE N 114.6 165.4 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
7 . 1 1 25 GLN C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -160.0 -104.4 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
8 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 GLY N 150.4 182.8 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
9 . 1 1 27 GLY C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -67.4 -47.4 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
10 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 SER N -50.3 -30.3 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
11 . 1 1 28 ASP C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -79.8 -52.2 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
12 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 GLU N -53.3 12.5 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
13 . 1 1 29 SER C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -125.700005 -61.5 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
14 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 PHE N -29.6 34.8 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
15 . 1 1 30 GLU C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -91.899994 -30.100002 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
16 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 ASP N -70.7 -25.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
17 . 1 1 31 PHE C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -75.1 -45.7 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
18 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 ASN N -56.3 -25.1 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
19 . 1 1 32 ASP C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -93.7 -52.5 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
20 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 LYS N -63.2 -10.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
21 . 1 1 33 ASN C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -114.899994 -37.3 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
22 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 VAL N -44.8 -3.2 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
23 . 1 1 34 LYS C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -88.09999 -46.7 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
24 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 THR N -64.7 -17.5 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
25 . 1 1 35 VAL C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -88.0 -48.8 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
26 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 SER N -62.799995 12.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
27 . 1 1 36 THR C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -107.3 -54.299995 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
28 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 CYS N -47.5 11.9 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
29 . 1 1 38 CYS C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -117.1 -41.3 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
30 . 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 ASP N -69.7 14.7 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
31 . 1 1 40 ASP C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 41.1 76.7 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
32 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 ILE N -11.2 85.2 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
33 . 1 1 42 ILE C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -153.1 -58.1 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
34 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ILE N 92.7 137.9 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
35 . 1 1 43 LEU C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -147.4 -77.399994 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
36 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 LEU N 99.0 161.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
37 . 1 1 44 ILE C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -156.6 -79.59999 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
38 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 VAL N 101.99999 173.4 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
39 . 1 1 45 LEU C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -168.0 -50.4 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
40 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 ASP N 101.8 176.8 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
41 . 1 1 46 VAL C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -136.2 -60.6 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
42 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 PHE N 52.6 181.6 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
43 . 1 1 61 PRO C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -92.4 -45.4 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
44 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 LEU N -57.3 -7.5 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
45 . 1 1 62 GLN C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -75.1 -54.299995 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
46 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 GLU N -48.2 -27.8 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
47 . 1 1 63 LEU C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -75.49999 -52.899998 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
48 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 LYS N -52.6 -32.6 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
49 . 1 1 64 GLU C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -70.9 -50.9 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
50 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 LEU N -56.7 -32.1 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
51 . 1 1 65 LYS C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -85.59999 -50.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
52 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ALA N -50.3 -30.3 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
53 . 1 1 66 LEU C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -77.0 -51.6 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
54 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 GLN N -57.3 -26.3 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
55 . 1 1 67 ALA C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -82.6 -49.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
56 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 GLN N -53.8 -31.2 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
57 . 1 1 68 GLN C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -93.5 -47.3 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
58 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 TYR N -58.9 2.9 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
59 . 1 1 69 GLN C 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C -132.4 -43.2 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
60 . 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C 1 1 71 THR N -56.5 22.3 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
61 . 1 1 70 TYR C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -77.6 -53.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
62 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 GLU N -56.7 -4.7 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
63 . 1 1 71 THR C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -94.09999 -55.5 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
64 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 ASN N -47.5 -16.9 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
65 . 1 1 72 GLU C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -136.6 -76.2 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
66 . 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 VAL N -32.7 23.1 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
67 . 1 1 73 ASN C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -170.3 -96.1 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
68 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 LYS N 117.1 151.1 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
69 . 1 1 74 VAL C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -150.4 -104.6 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
70 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 ILE N 115.5 162.3 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
71 . 1 1 75 LYS C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -151.5 -85.299995 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
72 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 TYR N 100.4 150.99998 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
73 . 1 1 76 ILE C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -158.4 -84.4 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
74 . 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 LYS N 128.89998 176.9 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
75 . 1 1 81 ILE C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -85.299995 -44.3 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
76 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 ASP N -72.2 0.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
77 . 1 1 82 GLU C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -124.69999 -75.3 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
78 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 ASN N -24.9 11.7 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
79 . 1 1 84 ASN C 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C -144.4 -21.6 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
80 . 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C 1 1 86 ASP N 104.9 180.1 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
81 . 1 1 85 GLN C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -89.99999 -34.6 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
82 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 VAL N -74.0 13.8 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
83 . 1 1 86 ASP C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -77.6 -47.4 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
84 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 ALA N -54.8 -34.8 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
85 . 1 1 87 VAL C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -72.1 -52.099995 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
86 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 THR N -56.199997 -27.6 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
87 . 1 1 88 ALA C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -74.4 -54.4 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
88 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 GLN N -49.0 -26.999998 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
89 . 1 1 89 THR C 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C -75.4 -50.2 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
90 . 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C 1 1 91 TYR N -57.500004 -19.5 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
91 . 1 1 90 GLN C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -121.09999 -68.899994 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
92 . 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 GLY N -17.0 23.8 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
93 . 1 1 91 TYR C 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C 32.3 112.1 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
94 . 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C 1 1 93 VAL N -14.6 68.2 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
95 . 1 1 97 PRO C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -174.8 -55.8 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
96 . 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 ILE N 115.799995 169.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
97 . 1 1 98 THR C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -136.49998 -107.1 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
98 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 LEU N 108.2 149.4 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
99 . 1 1 99 ILE C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -157.4 -91.6 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
100 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 MET N 121.0 174.6 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
101 . 1 1 100 LEU C 1 1 101 MET N 1 1 101 MET CA 1 1 101 MET C -148.9 -82.5 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
102 . 1 1 101 MET N 1 1 101 MET CA 1 1 101 MET C 1 1 102 PHE N 105.799995 155.6 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
103 . 1 1 101 MET C 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C -144.69998 -99.7 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
104 . 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C 1 1 103 LYS N 140.7 186.1 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
105 . 1 1 102 PHE C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -169.7 -98.3 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
106 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 ASN N 103.2 144.8 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
107 . 1 1 103 LYS C 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C 39.2 69.6 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
108 . 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C 1 1 105 GLY N 25.1 56.5 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
109 . 1 1 104 ASN C 1 1 105 GLY N 1 1 105 GLY CA 1 1 105 GLY C 61.5 90.7 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
110 . 1 1 105 GLY N 1 1 105 GLY CA 1 1 105 GLY C 1 1 106 LYS N -14.399999 27.6 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
111 . 1 1 105 GLY C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -153.2 -53.4 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
112 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 LYS N 110.4 164.2 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
113 . 1 1 106 LYS C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -102.5 -71.1 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
114 . 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 LEU N 94.8 142.6 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
115 . 1 1 107 LYS C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -111.4 -66.4 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
116 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 SER N -52.899998 -18.7 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
117 . 1 1 108 LEU C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -184.8 -135.2 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
118 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 GLN N 150.2 171.4 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
119 . 1 1 109 SER C 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C -164.5 -94.9 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
120 . 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C 1 1 111 VAL N 100.69999 163.5 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
121 . 1 1 110 GLN C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -141.8 -80.4 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
122 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 ILE N 107.4 143.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
123 . 1 1 111 VAL C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -137.7 -62.5 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
124 . 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 GLY N 107.0 144.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
125 . 1 1 113 GLY C 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C -157.4 -36.799995 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
126 . 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C 1 1 115 ASP N 57.599995 190.2 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
127 . 1 1 115 ASP C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -134.2 -22.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
128 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 SER N -71.5 44.3 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
129 . 1 1 116 ILE C 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C -80.9 -38.5 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
130 . 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C 1 1 118 LYS N -41.9 -14.7 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
131 . 1 1 117 SER C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -79.299995 -55.7 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
132 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 ILE N -58.2 -18.8 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
133 . 1 1 118 LYS C 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C -74.4 -54.4 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
134 . 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C 1 1 120 ILE N -55.8 -35.8 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
135 . 1 1 119 ILE C 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C -74.4 -47.2 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
136 . 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C 1 1 121 SER N -54.8 -32.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
137 . 1 1 120 ILE C 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C -70.3 -50.3 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
138 . 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C 1 1 122 GLU N -51.1 -31.099998 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
139 . 1 1 121 SER C 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C -76.9 -55.9 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
140 . 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C 1 1 123 ILE N -53.999996 -29.6 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
141 . 1 1 122 GLU C 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C -88.09999 -47.1 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
142 . 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C 1 1 124 ASN N -62.4 -21.6 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
143 . 1 1 123 ILE C 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C -73.5 -50.9 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
144 . 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C 1 1 125 ASN N -53.999996 -20.4 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
145 . 1 1 124 ASN C 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C -98.9 -45.1 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
146 . 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C 1 1 126 ASN N -62.700005 5.9 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
147 . 1 1 125 ASN C 1 1 126 ASN N 1 1 126 ASN CA 1 1 126 ASN C -128.89998 -59.099995 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
148 . 1 1 126 ASN N 1 1 126 ASN CA 1 1 126 ASN C 1 1 127 ILE N -60.299995 10.9 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
149 . 1 1 126 ASN C 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C -139.0 -22.8 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
150 . 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C 1 1 128 ASN N 108.9 167.5 . 127 . N . 127 . CA . 127 . C . 128 . 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 17.406 20.781 -6.538 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 17.390 22.245 -6.096 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 16.574 22.377 -4.800 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 12.621 21.406 -3.840 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 15.137 21.881 -4.913 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 17.400 23.051 -8.020 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 16.848 24.119 -6.832 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 15.854 22.864 -7.362 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 18.406 22.556 -5.902 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 17.064 21.809 -4.022 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 16.550 23.417 -4.510 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 12.705 20.394 -4.212 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 12.220 22.043 -4.616 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 11.960 21.421 -2.986 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 14.621 22.473 -5.656 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 15.149 20.847 -5.226 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 16.834 23.128 -7.150 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 17.920 19.916 -5.820 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 14.240 22.002 -3.352 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C 18.108 18.543 -8.546 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C 16.736 19.135 -8.216 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C 15.818 19.089 -9.437 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H 16.498 21.236 -8.266 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H 16.280 18.536 -7.438 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 15.669 18.062 -9.740 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 16.268 19.641 -10.249 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 14.865 19.532 -9.188 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N 16.846 20.502 -7.715 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O 18.568 18.606 -9.687 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 HIS C C 19.822 15.806 -7.392 1.00 . A A . 3 HIS C 1 1
1 31 1 1 3 HIS CA C 20.032 17.281 -7.721 1.00 . A A . 3 HIS CA 1 1
1 32 1 1 3 HIS CB C 21.154 17.890 -6.854 1.00 . A A . 3 HIS CB 1 1
1 33 1 1 3 HIS CD2 C 21.336 16.820 -4.485 1.00 . A A . 3 HIS CD2 1 1
1 34 1 1 3 HIS CE1 C 20.255 18.354 -3.358 1.00 . A A . 3 HIS CE1 1 1
1 35 1 1 3 HIS CG C 20.942 17.772 -5.368 1.00 . A A . 3 HIS CG 1 1
1 36 1 1 3 HIS H H 18.403 18.080 -6.625 1.00 . A A . 3 HIS H 1 1
1 37 1 1 3 HIS HA H 20.309 17.366 -8.765 1.00 . A A . 3 HIS HA 1 1
1 38 1 1 3 HIS HB2 H 22.085 17.397 -7.090 1.00 . A A . 3 HIS HB2 1 1
1 39 1 1 3 HIS HB3 H 21.247 18.941 -7.092 1.00 . A A . 3 HIS HB3 1 1
1 40 1 1 3 HIS HD1 H 19.865 19.546 -4.978 1.00 . A A . 3 HIS HD1 1 1
1 41 1 1 3 HIS HD2 H 21.897 15.925 -4.715 1.00 . A A . 3 HIS HD2 1 1
1 42 1 1 3 HIS HE1 H 19.799 18.904 -2.548 1.00 . A A . 3 HIS HE1 1 1
1 43 1 1 3 HIS HE2 H 21.161 16.790 -2.395 1.00 . A A . 3 HIS HE2 1 1
1 44 1 1 3 HIS N N 18.772 17.997 -7.531 1.00 . A A . 3 HIS N 1 1
1 45 1 1 3 HIS ND1 N 20.266 18.717 -4.627 1.00 . A A . 3 HIS ND1 1 1
1 46 1 1 3 HIS NE2 N 20.896 17.206 -3.245 1.00 . A A . 3 HIS NE2 1 1
1 47 1 1 3 HIS O O 19.388 15.468 -6.288 1.00 . A A . 3 HIS O 1 1
1 48 1 1 4 HIS C C 20.566 12.710 -9.295 1.00 . A A . 4 HIS C 1 1
1 49 1 1 4 HIS CA C 19.850 13.505 -8.201 1.00 . A A . 4 HIS CA 1 1
1 50 1 1 4 HIS CB C 18.334 13.207 -8.212 1.00 . A A . 4 HIS CB 1 1
1 51 1 1 4 HIS CD2 C 17.696 14.741 -10.222 1.00 . A A . 4 HIS CD2 1 1
1 52 1 1 4 HIS CE1 C 16.234 13.418 -11.177 1.00 . A A . 4 HIS CE1 1 1
1 53 1 1 4 HIS CG C 17.624 13.608 -9.477 1.00 . A A . 4 HIS CG 1 1
1 54 1 1 4 HIS H H 20.485 15.262 -9.203 1.00 . A A . 4 HIS H 1 1
1 55 1 1 4 HIS HA H 20.254 13.209 -7.242 1.00 . A A . 4 HIS HA 1 1
1 56 1 1 4 HIS HB2 H 18.183 12.147 -8.073 1.00 . A A . 4 HIS HB2 1 1
1 57 1 1 4 HIS HB3 H 17.869 13.735 -7.391 1.00 . A A . 4 HIS HB3 1 1
1 58 1 1 4 HIS HD1 H 16.404 11.919 -9.798 1.00 . A A . 4 HIS HD1 1 1
1 59 1 1 4 HIS HD2 H 18.324 15.598 -10.025 1.00 . A A . 4 HIS HD2 1 1
1 60 1 1 4 HIS HE1 H 15.496 13.026 -11.862 1.00 . A A . 4 HIS HE1 1 1
1 61 1 1 4 HIS HE2 H 16.587 15.295 -11.918 1.00 . A A . 4 HIS HE2 1 1
1 62 1 1 4 HIS N N 20.096 14.936 -8.359 1.00 . A A . 4 HIS N 1 1
1 63 1 1 4 HIS ND1 N 16.696 12.804 -10.106 1.00 . A A . 4 HIS ND1 1 1
1 64 1 1 4 HIS NE2 N 16.823 14.594 -11.270 1.00 . A A . 4 HIS NE2 1 1
1 65 1 1 4 HIS O O 20.068 12.577 -10.414 1.00 . A A . 4 HIS O 1 1
1 66 1 1 5 HIS C C 23.351 10.356 -9.170 1.00 . A A . 5 HIS C 1 1
1 67 1 1 5 HIS CA C 22.532 11.406 -9.916 1.00 . A A . 5 HIS CA 1 1
1 68 1 1 5 HIS CB C 23.455 12.311 -10.750 1.00 . A A . 5 HIS CB 1 1
1 69 1 1 5 HIS CD2 C 25.528 11.067 -11.706 1.00 . A A . 5 HIS CD2 1 1
1 70 1 1 5 HIS CE1 C 24.764 10.662 -13.718 1.00 . A A . 5 HIS CE1 1 1
1 71 1 1 5 HIS CG C 24.275 11.578 -11.773 1.00 . A A . 5 HIS CG 1 1
1 72 1 1 5 HIS H H 22.109 12.361 -8.069 1.00 . A A . 5 HIS H 1 1
1 73 1 1 5 HIS HA H 21.842 10.901 -10.580 1.00 . A A . 5 HIS HA 1 1
1 74 1 1 5 HIS HB2 H 22.854 13.040 -11.273 1.00 . A A . 5 HIS HB2 1 1
1 75 1 1 5 HIS HB3 H 24.136 12.827 -10.087 1.00 . A A . 5 HIS HB3 1 1
1 76 1 1 5 HIS HD1 H 22.946 11.553 -13.415 1.00 . A A . 5 HIS HD1 1 1
1 77 1 1 5 HIS HD2 H 26.187 11.098 -10.850 1.00 . A A . 5 HIS HD2 1 1
1 78 1 1 5 HIS HE1 H 24.689 10.320 -14.740 1.00 . A A . 5 HIS HE1 1 1
1 79 1 1 5 HIS HE2 H 26.696 10.201 -13.221 1.00 . A A . 5 HIS HE2 1 1
1 80 1 1 5 HIS N N 21.749 12.200 -8.972 1.00 . A A . 5 HIS N 1 1
1 81 1 1 5 HIS ND1 N 23.826 11.307 -13.049 1.00 . A A . 5 HIS ND1 1 1
1 82 1 1 5 HIS NE2 N 25.807 10.505 -12.926 1.00 . A A . 5 HIS NE2 1 1
1 83 1 1 5 HIS O O 24.293 10.686 -8.450 1.00 . A A . 5 HIS O 1 1
1 84 1 1 6 HIS C C 24.827 7.534 -9.648 1.00 . A A . 6 HIS C 1 1
1 85 1 1 6 HIS CA C 23.694 7.981 -8.723 1.00 . A A . 6 HIS CA 1 1
1 86 1 1 6 HIS CB C 22.733 6.810 -8.450 1.00 . A A . 6 HIS CB 1 1
1 87 1 1 6 HIS CD2 C 21.456 7.737 -6.387 1.00 . A A . 6 HIS CD2 1 1
1 88 1 1 6 HIS CE1 C 19.411 7.433 -7.110 1.00 . A A . 6 HIS CE1 1 1
1 89 1 1 6 HIS CG C 21.539 7.188 -7.623 1.00 . A A . 6 HIS CG 1 1
1 90 1 1 6 HIS H H 22.188 8.900 -9.894 1.00 . A A . 6 HIS H 1 1
1 91 1 1 6 HIS HA H 24.116 8.324 -7.787 1.00 . A A . 6 HIS HA 1 1
1 92 1 1 6 HIS HB2 H 22.373 6.422 -9.392 1.00 . A A . 6 HIS HB2 1 1
1 93 1 1 6 HIS HB3 H 23.267 6.029 -7.926 1.00 . A A . 6 HIS HB3 1 1
1 94 1 1 6 HIS HD1 H 19.960 6.620 -8.907 1.00 . A A . 6 HIS HD1 1 1
1 95 1 1 6 HIS HD2 H 22.285 8.013 -5.752 1.00 . A A . 6 HIS HD2 1 1
1 96 1 1 6 HIS HE1 H 18.333 7.421 -7.167 1.00 . A A . 6 HIS HE1 1 1
1 97 1 1 6 HIS HE2 H 19.759 8.103 -5.205 1.00 . A A . 6 HIS HE2 1 1
1 98 1 1 6 HIS N N 22.972 9.094 -9.334 1.00 . A A . 6 HIS N 1 1
1 99 1 1 6 HIS ND1 N 20.238 7.008 -8.046 1.00 . A A . 6 HIS ND1 1 1
1 100 1 1 6 HIS NE2 N 20.124 7.878 -6.093 1.00 . A A . 6 HIS NE2 1 1
1 101 1 1 6 HIS O O 25.097 8.186 -10.658 1.00 . A A . 6 HIS O 1 1
1 102 1 1 7 HIS C C 26.665 4.371 -9.958 1.00 . A A . 7 HIS C 1 1
1 103 1 1 7 HIS CA C 26.545 5.882 -10.154 1.00 . A A . 7 HIS CA 1 1
1 104 1 1 7 HIS CB C 27.898 6.591 -9.925 1.00 . A A . 7 HIS CB 1 1
1 105 1 1 7 HIS CD2 C 29.058 5.737 -7.754 1.00 . A A . 7 HIS CD2 1 1
1 106 1 1 7 HIS CE1 C 28.709 7.491 -6.491 1.00 . A A . 7 HIS CE1 1 1
1 107 1 1 7 HIS CG C 28.367 6.638 -8.495 1.00 . A A . 7 HIS CG 1 1
1 108 1 1 7 HIS H H 25.277 5.985 -8.460 1.00 . A A . 7 HIS H 1 1
1 109 1 1 7 HIS HA H 26.242 6.056 -11.179 1.00 . A A . 7 HIS HA 1 1
1 110 1 1 7 HIS HB2 H 28.659 6.082 -10.498 1.00 . A A . 7 HIS HB2 1 1
1 111 1 1 7 HIS HB3 H 27.820 7.610 -10.280 1.00 . A A . 7 HIS HB3 1 1
1 112 1 1 7 HIS HD1 H 27.707 8.562 -7.921 1.00 . A A . 7 HIS HD1 1 1
1 113 1 1 7 HIS HD2 H 29.390 4.761 -8.080 1.00 . A A . 7 HIS HD2 1 1
1 114 1 1 7 HIS HE1 H 28.704 8.165 -5.648 1.00 . A A . 7 HIS HE1 1 1
1 115 1 1 7 HIS HE2 H 29.854 5.931 -5.822 1.00 . A A . 7 HIS HE2 1 1
1 116 1 1 7 HIS N N 25.497 6.437 -9.301 1.00 . A A . 7 HIS N 1 1
1 117 1 1 7 HIS ND1 N 28.165 7.727 -7.671 1.00 . A A . 7 HIS ND1 1 1
1 118 1 1 7 HIS NE2 N 29.257 6.292 -6.515 1.00 . A A . 7 HIS NE2 1 1
1 119 1 1 7 HIS O O 27.270 3.900 -8.997 1.00 . A A . 7 HIS O 1 1
1 120 1 1 8 HIS C C 27.213 1.685 -11.838 1.00 . A A . 8 HIS C 1 1
1 121 1 1 8 HIS CA C 26.137 2.157 -10.862 1.00 . A A . 8 HIS CA 1 1
1 122 1 1 8 HIS CB C 24.775 1.529 -11.217 1.00 . A A . 8 HIS CB 1 1
1 123 1 1 8 HIS CD2 C 23.375 2.782 -13.013 1.00 . A A . 8 HIS CD2 1 1
1 124 1 1 8 HIS CE1 C 24.067 1.694 -14.782 1.00 . A A . 8 HIS CE1 1 1
1 125 1 1 8 HIS CG C 24.272 1.858 -12.594 1.00 . A A . 8 HIS CG 1 1
1 126 1 1 8 HIS H H 25.549 4.063 -11.584 1.00 . A A . 8 HIS H 1 1
1 127 1 1 8 HIS HA H 26.418 1.846 -9.864 1.00 . A A . 8 HIS HA 1 1
1 128 1 1 8 HIS HB2 H 24.857 0.454 -11.147 1.00 . A A . 8 HIS HB2 1 1
1 129 1 1 8 HIS HB3 H 24.038 1.871 -10.504 1.00 . A A . 8 HIS HB3 1 1
1 130 1 1 8 HIS HD1 H 25.333 0.448 -13.760 1.00 . A A . 8 HIS HD1 1 1
1 131 1 1 8 HIS HD2 H 22.837 3.480 -12.389 1.00 . A A . 8 HIS HD2 1 1
1 132 1 1 8 HIS HE1 H 24.195 1.370 -15.805 1.00 . A A . 8 HIS HE1 1 1
1 133 1 1 8 HIS HE2 H 22.595 3.108 -14.932 1.00 . A A . 8 HIS HE2 1 1
1 134 1 1 8 HIS N N 26.061 3.619 -10.873 1.00 . A A . 8 HIS N 1 1
1 135 1 1 8 HIS ND1 N 24.685 1.192 -13.730 1.00 . A A . 8 HIS ND1 1 1
1 136 1 1 8 HIS NE2 N 23.267 2.658 -14.374 1.00 . A A . 8 HIS NE2 1 1
1 137 1 1 8 HIS O O 27.129 0.591 -12.395 1.00 . A A . 8 HIS O 1 1
1 138 1 1 9 MET C C 30.072 0.947 -12.485 1.00 . A A . 9 MET C 1 1
1 139 1 1 9 MET CA C 29.350 2.224 -12.921 1.00 . A A . 9 MET CA 1 1
1 140 1 1 9 MET CB C 30.344 3.398 -12.940 1.00 . A A . 9 MET CB 1 1
1 141 1 1 9 MET CE C 29.900 7.450 -13.874 1.00 . A A . 9 MET CE 1 1
1 142 1 1 9 MET CG C 29.748 4.715 -13.426 1.00 . A A . 9 MET CG 1 1
1 143 1 1 9 MET H H 28.227 3.376 -11.544 1.00 . A A . 9 MET H 1 1
1 144 1 1 9 MET HA H 28.952 2.081 -13.915 1.00 . A A . 9 MET HA 1 1
1 145 1 1 9 MET HB2 H 30.723 3.550 -11.939 1.00 . A A . 9 MET HB2 1 1
1 146 1 1 9 MET HB3 H 31.170 3.143 -13.589 1.00 . A A . 9 MET HB3 1 1
1 147 1 1 9 MET HE1 H 30.476 8.364 -13.850 1.00 . A A . 9 MET HE1 1 1
1 148 1 1 9 MET HE2 H 29.011 7.570 -13.270 1.00 . A A . 9 MET HE2 1 1
1 149 1 1 9 MET HE3 H 29.616 7.231 -14.892 1.00 . A A . 9 MET HE3 1 1
1 150 1 1 9 MET HG2 H 29.500 4.619 -14.474 1.00 . A A . 9 MET HG2 1 1
1 151 1 1 9 MET HG3 H 28.849 4.922 -12.862 1.00 . A A . 9 MET HG3 1 1
1 152 1 1 9 MET N N 28.230 2.525 -12.023 1.00 . A A . 9 MET N 1 1
1 153 1 1 9 MET O O 30.640 0.230 -13.308 1.00 . A A . 9 MET O 1 1
1 154 1 1 9 MET SD S 30.887 6.101 -13.226 1.00 . A A . 9 MET SD 1 1
1 155 1 1 10 GLY C C 30.978 -0.342 -9.151 1.00 . A A . 10 GLY C 1 1
1 156 1 1 10 GLY CA C 30.710 -0.492 -10.635 1.00 . A A . 10 GLY CA 1 1
1 157 1 1 10 GLY H H 29.562 1.281 -10.579 1.00 . A A . 10 GLY H 1 1
1 158 1 1 10 GLY HA2 H 30.083 -1.359 -10.792 1.00 . A A . 10 GLY HA2 1 1
1 159 1 1 10 GLY HA3 H 31.649 -0.639 -11.147 1.00 . A A . 10 GLY HA3 1 1
1 160 1 1 10 GLY N N 30.046 0.679 -11.181 1.00 . A A . 10 GLY N 1 1
1 161 1 1 10 GLY O O 30.378 0.512 -8.493 1.00 . A A . 10 GLY O 1 1
1 162 1 1 11 THR C C 33.756 -0.905 -7.066 1.00 . A A . 11 THR C 1 1
1 163 1 1 11 THR CA C 32.249 -1.114 -7.217 1.00 . A A . 11 THR CA 1 1
1 164 1 1 11 THR CB C 31.822 -2.407 -6.474 1.00 . A A . 11 THR CB 1 1
1 165 1 1 11 THR CG2 C 32.453 -3.646 -7.101 1.00 . A A . 11 THR CG2 1 1
1 166 1 1 11 THR H H 32.329 -1.811 -9.212 1.00 . A A . 11 THR H 1 1
1 167 1 1 11 THR HA H 31.734 -0.275 -6.763 1.00 . A A . 11 THR HA 1 1
1 168 1 1 11 THR HB H 30.746 -2.499 -6.539 1.00 . A A . 11 THR HB 1 1
1 169 1 1 11 THR HG1 H 32.591 -3.164 -4.821 1.00 . A A . 11 THR HG1 1 1
1 170 1 1 11 THR HG21 H 32.129 -4.527 -6.566 1.00 . A A . 11 THR HG21 1 1
1 171 1 1 11 THR HG22 H 33.530 -3.569 -7.047 1.00 . A A . 11 THR HG22 1 1
1 172 1 1 11 THR HG23 H 32.151 -3.723 -8.136 1.00 . A A . 11 THR HG23 1 1
1 173 1 1 11 THR N N 31.882 -1.161 -8.628 1.00 . A A . 11 THR N 1 1
1 174 1 1 11 THR O O 34.528 -1.209 -7.979 1.00 . A A . 11 THR O 1 1
1 175 1 1 11 THR OG1 O 32.194 -2.331 -5.088 1.00 . A A . 11 THR OG1 1 1
1 176 1 1 12 LEU C C 35.784 -0.062 -4.124 1.00 . A A . 12 LEU C 1 1
1 177 1 1 12 LEU CA C 35.570 -0.120 -5.632 1.00 . A A . 12 LEU CA 1 1
1 178 1 1 12 LEU CB C 36.014 1.198 -6.285 1.00 . A A . 12 LEU CB 1 1
1 179 1 1 12 LEU CD1 C 38.419 0.528 -6.673 1.00 . A A . 12 LEU CD1 1 1
1 180 1 1 12 LEU CD2 C 37.774 2.967 -6.651 1.00 . A A . 12 LEU CD2 1 1
1 181 1 1 12 LEU CG C 37.489 1.581 -6.069 1.00 . A A . 12 LEU CG 1 1
1 182 1 1 12 LEU H H 33.499 -0.199 -5.214 1.00 . A A . 12 LEU H 1 1
1 183 1 1 12 LEU HA H 36.155 -0.934 -6.039 1.00 . A A . 12 LEU HA 1 1
1 184 1 1 12 LEU HB2 H 35.835 1.124 -7.349 1.00 . A A . 12 LEU HB2 1 1
1 185 1 1 12 LEU HB3 H 35.396 1.993 -5.891 1.00 . A A . 12 LEU HB3 1 1
1 186 1 1 12 LEU HD11 H 39.448 0.809 -6.496 1.00 . A A . 12 LEU HD11 1 1
1 187 1 1 12 LEU HD12 H 38.245 0.457 -7.738 1.00 . A A . 12 LEU HD12 1 1
1 188 1 1 12 LEU HD13 H 38.225 -0.431 -6.214 1.00 . A A . 12 LEU HD13 1 1
1 189 1 1 12 LEU HD21 H 38.809 3.226 -6.483 1.00 . A A . 12 LEU HD21 1 1
1 190 1 1 12 LEU HD22 H 37.138 3.697 -6.170 1.00 . A A . 12 LEU HD22 1 1
1 191 1 1 12 LEU HD23 H 37.574 2.963 -7.713 1.00 . A A . 12 LEU HD23 1 1
1 192 1 1 12 LEU HG H 37.688 1.622 -5.006 1.00 . A A . 12 LEU HG 1 1
1 193 1 1 12 LEU N N 34.165 -0.390 -5.912 1.00 . A A . 12 LEU N 1 1
1 194 1 1 12 LEU O O 35.245 0.814 -3.447 1.00 . A A . 12 LEU O 1 1
1 195 1 1 13 GLU C C 38.237 -0.682 -1.842 1.00 . A A . 13 GLU C 1 1
1 196 1 1 13 GLU CA C 36.808 -1.110 -2.174 1.00 . A A . 13 GLU CA 1 1
1 197 1 1 13 GLU CB C 36.576 -2.550 -1.698 1.00 . A A . 13 GLU CB 1 1
1 198 1 1 13 GLU CD C 36.795 -4.216 0.198 1.00 . A A . 13 GLU CD 1 1
1 199 1 1 13 GLU CG C 36.832 -2.755 -0.206 1.00 . A A . 13 GLU CG 1 1
1 200 1 1 13 GLU H H 36.984 -1.654 -4.209 1.00 . A A . 13 GLU H 1 1
1 201 1 1 13 GLU HA H 36.117 -0.455 -1.661 1.00 . A A . 13 GLU HA 1 1
1 202 1 1 13 GLU HB2 H 35.551 -2.825 -1.908 1.00 . A A . 13 GLU HB2 1 1
1 203 1 1 13 GLU HB3 H 37.234 -3.208 -2.248 1.00 . A A . 13 GLU HB3 1 1
1 204 1 1 13 GLU HG2 H 37.807 -2.356 0.039 1.00 . A A . 13 GLU HG2 1 1
1 205 1 1 13 GLU HG3 H 36.076 -2.218 0.354 1.00 . A A . 13 GLU HG3 1 1
1 206 1 1 13 GLU N N 36.557 -1.008 -3.607 1.00 . A A . 13 GLU N 1 1
1 207 1 1 13 GLU O O 39.156 -0.876 -2.641 1.00 . A A . 13 GLU O 1 1
1 208 1 1 13 GLU OE1 O 37.756 -4.945 -0.125 1.00 . A A . 13 GLU OE1 1 1
1 209 1 1 13 GLU OE2 O 35.822 -4.639 0.850 1.00 . A A . 13 GLU OE2 1 1
1 210 1 1 14 ALA C C 39.732 0.332 1.354 1.00 . A A . 14 ALA C 1 1
1 211 1 1 14 ALA CA C 39.715 0.326 -0.174 1.00 . A A . 14 ALA CA 1 1
1 212 1 1 14 ALA CB C 40.054 1.709 -0.728 1.00 . A A . 14 ALA CB 1 1
1 213 1 1 14 ALA H H 37.625 0.046 -0.089 1.00 . A A . 14 ALA H 1 1
1 214 1 1 14 ALA HA H 40.458 -0.377 -0.529 1.00 . A A . 14 ALA HA 1 1
1 215 1 1 14 ALA HB1 H 40.039 1.679 -1.808 1.00 . A A . 14 ALA HB1 1 1
1 216 1 1 14 ALA HB2 H 41.036 2.004 -0.390 1.00 . A A . 14 ALA HB2 1 1
1 217 1 1 14 ALA HB3 H 39.323 2.425 -0.380 1.00 . A A . 14 ALA HB3 1 1
1 218 1 1 14 ALA N N 38.408 -0.104 -0.657 1.00 . A A . 14 ALA N 1 1
1 219 1 1 14 ALA O O 40.168 1.302 1.978 1.00 . A A . 14 ALA O 1 1
1 220 1 1 15 GLN C C 40.599 -0.897 4.007 1.00 . A A . 15 GLN C 1 1
1 221 1 1 15 GLN CA C 39.189 -0.880 3.408 1.00 . A A . 15 GLN CA 1 1
1 222 1 1 15 GLN CB C 38.390 -2.130 3.841 1.00 . A A . 15 GLN CB 1 1
1 223 1 1 15 GLN CD C 38.271 -4.671 3.915 1.00 . A A . 15 GLN CD 1 1
1 224 1 1 15 GLN CG C 38.883 -3.449 3.241 1.00 . A A . 15 GLN CG 1 1
1 225 1 1 15 GLN H H 38.933 -1.505 1.400 1.00 . A A . 15 GLN H 1 1
1 226 1 1 15 GLN HA H 38.676 -0.002 3.780 1.00 . A A . 15 GLN HA 1 1
1 227 1 1 15 GLN HB2 H 38.435 -2.213 4.917 1.00 . A A . 15 GLN HB2 1 1
1 228 1 1 15 GLN HB3 H 37.357 -1.994 3.550 1.00 . A A . 15 GLN HB3 1 1
1 229 1 1 15 GLN HE21 H 36.757 -4.689 2.621 1.00 . A A . 15 GLN HE21 1 1
1 230 1 1 15 GLN HE22 H 36.734 -5.931 3.828 1.00 . A A . 15 GLN HE22 1 1
1 231 1 1 15 GLN HG2 H 38.628 -3.471 2.191 1.00 . A A . 15 GLN HG2 1 1
1 232 1 1 15 GLN HG3 H 39.957 -3.500 3.347 1.00 . A A . 15 GLN HG3 1 1
1 233 1 1 15 GLN N N 39.247 -0.761 1.952 1.00 . A A . 15 GLN N 1 1
1 234 1 1 15 GLN NE2 N 37.143 -5.145 3.402 1.00 . A A . 15 GLN NE2 1 1
1 235 1 1 15 GLN O O 41.202 -1.953 4.199 1.00 . A A . 15 GLN O 1 1
1 236 1 1 15 GLN OE1 O 38.814 -5.192 4.889 1.00 . A A . 15 GLN OE1 1 1
1 237 1 1 16 THR C C 42.422 -0.054 6.310 1.00 . A A . 16 THR C 1 1
1 238 1 1 16 THR CA C 42.448 0.438 4.861 1.00 . A A . 16 THR CA 1 1
1 239 1 1 16 THR CB C 42.930 1.912 4.808 1.00 . A A . 16 THR CB 1 1
1 240 1 1 16 THR CG2 C 41.990 2.828 5.586 1.00 . A A . 16 THR CG2 1 1
1 241 1 1 16 THR H H 40.630 1.098 4.005 1.00 . A A . 16 THR H 1 1
1 242 1 1 16 THR HA H 43.144 -0.169 4.295 1.00 . A A . 16 THR HA 1 1
1 243 1 1 16 THR HB H 42.941 2.232 3.775 1.00 . A A . 16 THR HB 1 1
1 244 1 1 16 THR HG1 H 44.521 1.192 5.738 1.00 . A A . 16 THR HG1 1 1
1 245 1 1 16 THR HG21 H 41.942 2.505 6.617 1.00 . A A . 16 THR HG21 1 1
1 246 1 1 16 THR HG22 H 41.002 2.787 5.151 1.00 . A A . 16 THR HG22 1 1
1 247 1 1 16 THR HG23 H 42.359 3.841 5.545 1.00 . A A . 16 THR HG23 1 1
1 248 1 1 16 THR N N 41.132 0.293 4.254 1.00 . A A . 16 THR N 1 1
1 249 1 1 16 THR O O 43.409 -0.590 6.812 1.00 . A A . 16 THR O 1 1
1 250 1 1 16 THR OG1 O 44.260 2.030 5.337 1.00 . A A . 16 THR OG1 1 1
1 251 1 1 17 GLN C C 39.710 -0.991 8.453 1.00 . A A . 17 GLN C 1 1
1 252 1 1 17 GLN CA C 41.078 -0.324 8.339 1.00 . A A . 17 GLN CA 1 1
1 253 1 1 17 GLN CB C 41.183 0.861 9.318 1.00 . A A . 17 GLN CB 1 1
1 254 1 1 17 GLN CD C 42.010 -0.531 11.273 1.00 . A A . 17 GLN CD 1 1
1 255 1 1 17 GLN CG C 40.983 0.476 10.782 1.00 . A A . 17 GLN CG 1 1
1 256 1 1 17 GLN H H 40.532 0.563 6.504 1.00 . A A . 17 GLN H 1 1
1 257 1 1 17 GLN HA H 41.845 -1.051 8.572 1.00 . A A . 17 GLN HA 1 1
1 258 1 1 17 GLN HB2 H 42.162 1.310 9.218 1.00 . A A . 17 GLN HB2 1 1
1 259 1 1 17 GLN HB3 H 40.435 1.596 9.057 1.00 . A A . 17 GLN HB3 1 1
1 260 1 1 17 GLN HE21 H 43.187 0.937 11.915 1.00 . A A . 17 GLN HE21 1 1
1 261 1 1 17 GLN HE22 H 43.776 -0.671 12.173 1.00 . A A . 17 GLN HE22 1 1
1 262 1 1 17 GLN HG2 H 41.057 1.367 11.390 1.00 . A A . 17 GLN HG2 1 1
1 263 1 1 17 GLN HG3 H 39.996 0.048 10.898 1.00 . A A . 17 GLN HG3 1 1
1 264 1 1 17 GLN N N 41.277 0.126 6.965 1.00 . A A . 17 GLN N 1 1
1 265 1 1 17 GLN NE2 N 43.101 -0.040 11.841 1.00 . A A . 17 GLN NE2 1 1
1 266 1 1 17 GLN O O 38.766 -0.590 7.768 1.00 . A A . 17 GLN O 1 1
1 267 1 1 17 GLN OE1 O 41.816 -1.741 11.152 1.00 . A A . 17 GLN OE1 1 1
1 268 1 1 18 GLY C C 38.202 -3.347 10.832 1.00 . A A . 18 GLY C 1 1
1 269 1 1 18 GLY CA C 38.356 -2.732 9.453 1.00 . A A . 18 GLY CA 1 1
1 270 1 1 18 GLY H H 40.386 -2.266 9.846 1.00 . A A . 18 GLY H 1 1
1 271 1 1 18 GLY HA2 H 37.532 -2.053 9.281 1.00 . A A . 18 GLY HA2 1 1
1 272 1 1 18 GLY HA3 H 38.320 -3.518 8.712 1.00 . A A . 18 GLY HA3 1 1
1 273 1 1 18 GLY N N 39.606 -2.006 9.307 1.00 . A A . 18 GLY N 1 1
1 274 1 1 18 GLY O O 37.544 -2.764 11.701 1.00 . A A . 18 GLY O 1 1
1 275 1 1 19 PRO C C 39.159 -4.450 13.546 1.00 . A A . 19 PRO C 1 1
1 276 1 1 19 PRO CA C 38.675 -5.251 12.338 1.00 . A A . 19 PRO CA 1 1
1 277 1 1 19 PRO CB C 39.539 -6.507 12.127 1.00 . A A . 19 PRO CB 1 1
1 278 1 1 19 PRO CD C 39.776 -5.185 10.166 1.00 . A A . 19 PRO CD 1 1
1 279 1 1 19 PRO CG C 40.529 -6.097 11.094 1.00 . A A . 19 PRO CG 1 1
1 280 1 1 19 PRO HA H 37.646 -5.543 12.495 1.00 . A A . 19 PRO HA 1 1
1 281 1 1 19 PRO HB2 H 40.022 -6.785 13.054 1.00 . A A . 19 PRO HB2 1 1
1 282 1 1 19 PRO HB3 H 38.919 -7.324 11.780 1.00 . A A . 19 PRO HB3 1 1
1 283 1 1 19 PRO HD2 H 40.446 -4.475 9.703 1.00 . A A . 19 PRO HD2 1 1
1 284 1 1 19 PRO HD3 H 39.245 -5.753 9.415 1.00 . A A . 19 PRO HD3 1 1
1 285 1 1 19 PRO HG2 H 41.344 -5.564 11.565 1.00 . A A . 19 PRO HG2 1 1
1 286 1 1 19 PRO HG3 H 40.897 -6.962 10.561 1.00 . A A . 19 PRO HG3 1 1
1 287 1 1 19 PRO N N 38.834 -4.509 11.080 1.00 . A A . 19 PRO N 1 1
1 288 1 1 19 PRO O O 40.362 -4.356 13.806 1.00 . A A . 19 PRO O 1 1
1 289 1 1 20 GLY C C 38.010 -1.678 15.414 1.00 . A A . 20 GLY C 1 1
1 290 1 1 20 GLY CA C 38.540 -3.100 15.457 1.00 . A A . 20 GLY CA 1 1
1 291 1 1 20 GLY H H 37.282 -3.922 13.969 1.00 . A A . 20 GLY H 1 1
1 292 1 1 20 GLY HA2 H 38.115 -3.610 16.305 1.00 . A A . 20 GLY HA2 1 1
1 293 1 1 20 GLY HA3 H 39.615 -3.067 15.575 1.00 . A A . 20 GLY HA3 1 1
1 294 1 1 20 GLY N N 38.215 -3.852 14.260 1.00 . A A . 20 GLY N 1 1
1 295 1 1 20 GLY O O 37.877 -1.024 16.452 1.00 . A A . 20 GLY O 1 1
1 296 1 1 21 SER C C 35.722 0.282 14.223 1.00 . A A . 21 SER C 1 1
1 297 1 1 21 SER CA C 37.240 0.182 14.043 1.00 . A A . 21 SER CA 1 1
1 298 1 1 21 SER CB C 37.650 0.708 12.661 1.00 . A A . 21 SER CB 1 1
1 299 1 1 21 SER H H 37.786 -1.769 13.427 1.00 . A A . 21 SER H 1 1
1 300 1 1 21 SER HA H 37.716 0.792 14.801 1.00 . A A . 21 SER HA 1 1
1 301 1 1 21 SER HB2 H 37.274 1.714 12.533 1.00 . A A . 21 SER HB2 1 1
1 302 1 1 21 SER HB3 H 38.728 0.715 12.586 1.00 . A A . 21 SER HB3 1 1
1 303 1 1 21 SER HG H 37.784 -0.763 11.366 1.00 . A A . 21 SER HG 1 1
1 304 1 1 21 SER N N 37.702 -1.192 14.214 1.00 . A A . 21 SER N 1 1
1 305 1 1 21 SER O O 35.234 0.758 15.251 1.00 . A A . 21 SER O 1 1
1 306 1 1 21 SER OG O 37.125 -0.111 11.625 1.00 . A A . 21 SER OG 1 1
1 307 1 1 22 MET C C 32.955 -0.863 12.016 1.00 . A A . 22 MET C 1 1
1 308 1 1 22 MET CA C 33.528 -0.083 13.198 1.00 . A A . 22 MET CA 1 1
1 309 1 1 22 MET CB C 33.090 1.394 13.121 1.00 . A A . 22 MET CB 1 1
1 310 1 1 22 MET CE C 33.819 4.495 13.393 1.00 . A A . 22 MET CE 1 1
1 311 1 1 22 MET CG C 33.636 2.147 11.911 1.00 . A A . 22 MET CG 1 1
1 312 1 1 22 MET H H 35.441 -0.655 12.487 1.00 . A A . 22 MET H 1 1
1 313 1 1 22 MET HA H 33.148 -0.516 14.115 1.00 . A A . 22 MET HA 1 1
1 314 1 1 22 MET HB2 H 32.011 1.437 13.084 1.00 . A A . 22 MET HB2 1 1
1 315 1 1 22 MET HB3 H 33.426 1.903 14.014 1.00 . A A . 22 MET HB3 1 1
1 316 1 1 22 MET HE1 H 33.407 3.947 14.228 1.00 . A A . 22 MET HE1 1 1
1 317 1 1 22 MET HE2 H 33.581 5.543 13.499 1.00 . A A . 22 MET HE2 1 1
1 318 1 1 22 MET HE3 H 34.891 4.370 13.375 1.00 . A A . 22 MET HE3 1 1
1 319 1 1 22 MET HG2 H 34.716 2.112 11.938 1.00 . A A . 22 MET HG2 1 1
1 320 1 1 22 MET HG3 H 33.286 1.658 11.013 1.00 . A A . 22 MET HG3 1 1
1 321 1 1 22 MET N N 34.987 -0.196 13.224 1.00 . A A . 22 MET N 1 1
1 322 1 1 22 MET O O 31.832 -1.369 12.079 1.00 . A A . 22 MET O 1 1
1 323 1 1 22 MET SD S 33.117 3.876 11.864 1.00 . A A . 22 MET SD 1 1
1 324 1 1 23 ILE C C 34.143 -3.006 9.677 1.00 . A A . 23 ILE C 1 1
1 325 1 1 23 ILE CA C 33.347 -1.698 9.750 1.00 . A A . 23 ILE CA 1 1
1 326 1 1 23 ILE CB C 33.565 -0.866 8.459 1.00 . A A . 23 ILE CB 1 1
1 327 1 1 23 ILE CD1 C 32.953 1.366 7.343 1.00 . A A . 23 ILE CD1 1 1
1 328 1 1 23 ILE CG1 C 32.780 0.457 8.544 1.00 . A A . 23 ILE CG1 1 1
1 329 1 1 23 ILE CG2 C 33.150 -1.665 7.223 1.00 . A A . 23 ILE CG2 1 1
1 330 1 1 23 ILE H H 34.583 -0.460 10.925 1.00 . A A . 23 ILE H 1 1
1 331 1 1 23 ILE HA H 32.295 -1.932 9.829 1.00 . A A . 23 ILE HA 1 1
1 332 1 1 23 ILE HB H 34.620 -0.643 8.375 1.00 . A A . 23 ILE HB 1 1
1 333 1 1 23 ILE HD11 H 34.001 1.587 7.205 1.00 . A A . 23 ILE HD11 1 1
1 334 1 1 23 ILE HD12 H 32.411 2.286 7.508 1.00 . A A . 23 ILE HD12 1 1
1 335 1 1 23 ILE HD13 H 32.568 0.876 6.461 1.00 . A A . 23 ILE HD13 1 1
1 336 1 1 23 ILE HG12 H 31.727 0.238 8.635 1.00 . A A . 23 ILE HG12 1 1
1 337 1 1 23 ILE HG13 H 33.103 1.003 9.419 1.00 . A A . 23 ILE HG13 1 1
1 338 1 1 23 ILE HG21 H 33.733 -2.573 7.167 1.00 . A A . 23 ILE HG21 1 1
1 339 1 1 23 ILE HG22 H 33.323 -1.074 6.335 1.00 . A A . 23 ILE HG22 1 1
1 340 1 1 23 ILE HG23 H 32.101 -1.915 7.289 1.00 . A A . 23 ILE HG23 1 1
1 341 1 1 23 ILE N N 33.732 -0.939 10.934 1.00 . A A . 23 ILE N 1 1
1 342 1 1 23 ILE O O 35.305 -3.020 9.275 1.00 . A A . 23 ILE O 1 1
1 343 1 1 24 GLU C C 33.625 -6.224 8.912 1.00 . A A . 24 GLU C 1 1
1 344 1 1 24 GLU CA C 34.124 -5.416 10.111 1.00 . A A . 24 GLU CA 1 1
1 345 1 1 24 GLU CB C 33.758 -6.126 11.424 1.00 . A A . 24 GLU CB 1 1
1 346 1 1 24 GLU CD C 35.778 -7.644 11.569 1.00 . A A . 24 GLU CD 1 1
1 347 1 1 24 GLU CG C 34.265 -7.558 11.540 1.00 . A A . 24 GLU CG 1 1
1 348 1 1 24 GLU H H 32.584 -4.003 10.408 1.00 . A A . 24 GLU H 1 1
1 349 1 1 24 GLU HA H 35.199 -5.304 10.048 1.00 . A A . 24 GLU HA 1 1
1 350 1 1 24 GLU HB2 H 34.167 -5.559 12.248 1.00 . A A . 24 GLU HB2 1 1
1 351 1 1 24 GLU HB3 H 32.683 -6.141 11.518 1.00 . A A . 24 GLU HB3 1 1
1 352 1 1 24 GLU HG2 H 33.878 -7.989 12.453 1.00 . A A . 24 GLU HG2 1 1
1 353 1 1 24 GLU HG3 H 33.898 -8.127 10.695 1.00 . A A . 24 GLU HG3 1 1
1 354 1 1 24 GLU N N 33.511 -4.091 10.101 1.00 . A A . 24 GLU N 1 1
1 355 1 1 24 GLU O O 32.551 -5.949 8.385 1.00 . A A . 24 GLU O 1 1
1 356 1 1 24 GLU OE1 O 36.386 -7.949 10.519 1.00 . A A . 24 GLU OE1 1 1
1 357 1 1 24 GLU OE2 O 36.363 -7.421 12.648 1.00 . A A . 24 GLU OE2 1 1
1 358 1 1 25 GLN C C 33.614 -9.460 7.920 1.00 . A A . 25 GLN C 1 1
1 359 1 1 25 GLN CA C 33.978 -8.080 7.375 1.00 . A A . 25 GLN CA 1 1
1 360 1 1 25 GLN CB C 35.064 -8.193 6.297 1.00 . A A . 25 GLN CB 1 1
1 361 1 1 25 GLN CD C 37.408 -8.922 5.679 1.00 . A A . 25 GLN CD 1 1
1 362 1 1 25 GLN CG C 36.410 -8.701 6.804 1.00 . A A . 25 GLN CG 1 1
1 363 1 1 25 GLN H H 35.275 -7.360 8.898 1.00 . A A . 25 GLN H 1 1
1 364 1 1 25 GLN HA H 33.091 -7.645 6.930 1.00 . A A . 25 GLN HA 1 1
1 365 1 1 25 GLN HB2 H 34.718 -8.869 5.526 1.00 . A A . 25 GLN HB2 1 1
1 366 1 1 25 GLN HB3 H 35.217 -7.217 5.858 1.00 . A A . 25 GLN HB3 1 1
1 367 1 1 25 GLN HE21 H 38.317 -10.353 6.717 1.00 . A A . 25 GLN HE21 1 1
1 368 1 1 25 GLN HE22 H 38.972 -10.026 5.149 1.00 . A A . 25 GLN HE22 1 1
1 369 1 1 25 GLN HG2 H 36.819 -7.976 7.492 1.00 . A A . 25 GLN HG2 1 1
1 370 1 1 25 GLN HG3 H 36.254 -9.639 7.321 1.00 . A A . 25 GLN HG3 1 1
1 371 1 1 25 GLN N N 34.403 -7.206 8.468 1.00 . A A . 25 GLN N 1 1
1 372 1 1 25 GLN NE2 N 38.327 -9.856 5.869 1.00 . A A . 25 GLN NE2 1 1
1 373 1 1 25 GLN O O 34.338 -10.025 8.744 1.00 . A A . 25 GLN O 1 1
1 374 1 1 25 GLN OE1 O 37.357 -8.254 4.645 1.00 . A A . 25 GLN OE1 1 1
1 375 1 1 26 ILE C C 31.649 -12.231 6.828 1.00 . A A . 26 ILE C 1 1
1 376 1 1 26 ILE CA C 31.974 -11.272 7.972 1.00 . A A . 26 ILE CA 1 1
1 377 1 1 26 ILE CB C 30.706 -11.067 8.839 1.00 . A A . 26 ILE CB 1 1
1 378 1 1 26 ILE CD1 C 28.255 -10.354 8.768 1.00 . A A . 26 ILE CD1 1 1
1 379 1 1 26 ILE CG1 C 29.542 -10.525 7.991 1.00 . A A . 26 ILE CG1 1 1
1 380 1 1 26 ILE CG2 C 31.003 -10.118 10.000 1.00 . A A . 26 ILE CG2 1 1
1 381 1 1 26 ILE H H 31.982 -9.535 6.759 1.00 . A A . 26 ILE H 1 1
1 382 1 1 26 ILE HA H 32.739 -11.720 8.593 1.00 . A A . 26 ILE HA 1 1
1 383 1 1 26 ILE HB H 30.424 -12.026 9.255 1.00 . A A . 26 ILE HB 1 1
1 384 1 1 26 ILE HD11 H 27.499 -9.931 8.124 1.00 . A A . 26 ILE HD11 1 1
1 385 1 1 26 ILE HD12 H 28.423 -9.695 9.606 1.00 . A A . 26 ILE HD12 1 1
1 386 1 1 26 ILE HD13 H 27.922 -11.315 9.128 1.00 . A A . 26 ILE HD13 1 1
1 387 1 1 26 ILE HG12 H 29.814 -9.561 7.586 1.00 . A A . 26 ILE HG12 1 1
1 388 1 1 26 ILE HG13 H 29.349 -11.210 7.177 1.00 . A A . 26 ILE HG13 1 1
1 389 1 1 26 ILE HG21 H 30.114 -9.990 10.601 1.00 . A A . 26 ILE HG21 1 1
1 390 1 1 26 ILE HG22 H 31.312 -9.158 9.611 1.00 . A A . 26 ILE HG22 1 1
1 391 1 1 26 ILE HG23 H 31.794 -10.528 10.609 1.00 . A A . 26 ILE HG23 1 1
1 392 1 1 26 ILE N N 32.485 -9.999 7.464 1.00 . A A . 26 ILE N 1 1
1 393 1 1 26 ILE O O 31.409 -11.808 5.693 1.00 . A A . 26 ILE O 1 1
1 394 1 1 27 GLY C C 29.984 -15.151 6.308 1.00 . A A . 27 GLY C 1 1
1 395 1 1 27 GLY CA C 31.361 -14.538 6.138 1.00 . A A . 27 GLY CA 1 1
1 396 1 1 27 GLY H H 31.814 -13.793 8.062 1.00 . A A . 27 GLY H 1 1
1 397 1 1 27 GLY HA2 H 31.428 -14.095 5.152 1.00 . A A . 27 GLY HA2 1 1
1 398 1 1 27 GLY HA3 H 32.103 -15.318 6.220 1.00 . A A . 27 GLY HA3 1 1
1 399 1 1 27 GLY N N 31.639 -13.523 7.138 1.00 . A A . 27 GLY N 1 1
1 400 1 1 27 GLY O O 29.187 -14.685 7.121 1.00 . A A . 27 GLY O 1 1
1 401 1 1 28 ASP C C 28.091 -17.563 6.857 1.00 . A A . 28 ASP C 1 1
1 402 1 1 28 ASP CA C 28.406 -16.859 5.531 1.00 . A A . 28 ASP CA 1 1
1 403 1 1 28 ASP CB C 28.349 -17.866 4.369 1.00 . A A . 28 ASP CB 1 1
1 404 1 1 28 ASP CG C 27.113 -18.758 4.392 1.00 . A A . 28 ASP CG 1 1
1 405 1 1 28 ASP H H 30.434 -16.570 4.980 1.00 . A A . 28 ASP H 1 1
1 406 1 1 28 ASP HA H 27.662 -16.095 5.361 1.00 . A A . 28 ASP HA 1 1
1 407 1 1 28 ASP HB2 H 28.354 -17.322 3.436 1.00 . A A . 28 ASP HB2 1 1
1 408 1 1 28 ASP HB3 H 29.227 -18.496 4.410 1.00 . A A . 28 ASP HB3 1 1
1 409 1 1 28 ASP N N 29.719 -16.208 5.546 1.00 . A A . 28 ASP N 1 1
1 410 1 1 28 ASP O O 27.034 -17.340 7.454 1.00 . A A . 28 ASP O 1 1
1 411 1 1 28 ASP OD1 O 27.258 -19.983 4.173 1.00 . A A . 28 ASP OD1 1 1
1 412 1 1 28 ASP OD2 O 25.999 -18.248 4.625 1.00 . A A . 28 ASP OD2 1 1
1 413 1 1 29 SER C C 28.745 -18.486 9.801 1.00 . A A . 29 SER C 1 1
1 414 1 1 29 SER CA C 28.786 -19.257 8.476 1.00 . A A . 29 SER CA 1 1
1 415 1 1 29 SER CB C 29.854 -20.359 8.520 1.00 . A A . 29 SER CB 1 1
1 416 1 1 29 SER H H 29.908 -18.391 6.897 1.00 . A A . 29 SER H 1 1
1 417 1 1 29 SER HA H 27.822 -19.724 8.328 1.00 . A A . 29 SER HA 1 1
1 418 1 1 29 SER HB2 H 29.820 -20.854 9.480 1.00 . A A . 29 SER HB2 1 1
1 419 1 1 29 SER HB3 H 29.656 -21.080 7.740 1.00 . A A . 29 SER HB3 1 1
1 420 1 1 29 SER HG H 31.138 -18.863 8.386 1.00 . A A . 29 SER HG 1 1
1 421 1 1 29 SER N N 29.027 -18.381 7.327 1.00 . A A . 29 SER N 1 1
1 422 1 1 29 SER O O 28.347 -19.032 10.835 1.00 . A A . 29 SER O 1 1
1 423 1 1 29 SER OG O 31.164 -19.830 8.327 1.00 . A A . 29 SER OG 1 1
1 424 1 1 30 GLU C C 28.217 -15.186 10.777 1.00 . A A . 30 GLU C 1 1
1 425 1 1 30 GLU CA C 29.152 -16.381 10.962 1.00 . A A . 30 GLU CA 1 1
1 426 1 1 30 GLU CB C 30.576 -15.914 11.333 1.00 . A A . 30 GLU CB 1 1
1 427 1 1 30 GLU CD C 31.977 -16.658 9.347 1.00 . A A . 30 GLU CD 1 1
1 428 1 1 30 GLU CG C 31.441 -15.479 10.150 1.00 . A A . 30 GLU CG 1 1
1 429 1 1 30 GLU H H 29.495 -16.856 8.924 1.00 . A A . 30 GLU H 1 1
1 430 1 1 30 GLU HA H 28.766 -16.978 11.780 1.00 . A A . 30 GLU HA 1 1
1 431 1 1 30 GLU HB2 H 30.498 -15.080 12.016 1.00 . A A . 30 GLU HB2 1 1
1 432 1 1 30 GLU HB3 H 31.082 -16.725 11.840 1.00 . A A . 30 GLU HB3 1 1
1 433 1 1 30 GLU HG2 H 30.847 -14.854 9.498 1.00 . A A . 30 GLU HG2 1 1
1 434 1 1 30 GLU HG3 H 32.279 -14.906 10.524 1.00 . A A . 30 GLU HG3 1 1
1 435 1 1 30 GLU N N 29.165 -17.227 9.771 1.00 . A A . 30 GLU N 1 1
1 436 1 1 30 GLU O O 27.957 -14.441 11.731 1.00 . A A . 30 GLU O 1 1
1 437 1 1 30 GLU OE1 O 32.956 -17.291 9.793 1.00 . A A . 30 GLU OE1 1 1
1 438 1 1 30 GLU OE2 O 31.416 -16.961 8.275 1.00 . A A . 30 GLU OE2 1 1
1 439 1 1 31 PHE C C 25.627 -13.900 10.251 1.00 . A A . 31 PHE C 1 1
1 440 1 1 31 PHE CA C 26.770 -13.937 9.241 1.00 . A A . 31 PHE CA 1 1
1 441 1 1 31 PHE CB C 26.215 -14.097 7.811 1.00 . A A . 31 PHE CB 1 1
1 442 1 1 31 PHE CD1 C 25.613 -11.774 7.034 1.00 . A A . 31 PHE CD1 1 1
1 443 1 1 31 PHE CD2 C 23.844 -13.325 7.439 1.00 . A A . 31 PHE CD2 1 1
1 444 1 1 31 PHE CE1 C 24.688 -10.810 6.678 1.00 . A A . 31 PHE CE1 1 1
1 445 1 1 31 PHE CE2 C 22.917 -12.364 7.082 1.00 . A A . 31 PHE CE2 1 1
1 446 1 1 31 PHE CG C 25.204 -13.044 7.421 1.00 . A A . 31 PHE CG 1 1
1 447 1 1 31 PHE CZ C 23.339 -11.105 6.702 1.00 . A A . 31 PHE CZ 1 1
1 448 1 1 31 PHE H H 27.931 -15.664 8.850 1.00 . A A . 31 PHE H 1 1
1 449 1 1 31 PHE HA H 27.322 -13.011 9.301 1.00 . A A . 31 PHE HA 1 1
1 450 1 1 31 PHE HB2 H 27.035 -14.046 7.108 1.00 . A A . 31 PHE HB2 1 1
1 451 1 1 31 PHE HB3 H 25.741 -15.066 7.726 1.00 . A A . 31 PHE HB3 1 1
1 452 1 1 31 PHE HD1 H 26.668 -11.539 7.015 1.00 . A A . 31 PHE HD1 1 1
1 453 1 1 31 PHE HD2 H 23.511 -14.309 7.737 1.00 . A A . 31 PHE HD2 1 1
1 454 1 1 31 PHE HE1 H 25.020 -9.826 6.381 1.00 . A A . 31 PHE HE1 1 1
1 455 1 1 31 PHE HE2 H 21.862 -12.597 7.101 1.00 . A A . 31 PHE HE2 1 1
1 456 1 1 31 PHE HZ H 22.615 -10.352 6.423 1.00 . A A . 31 PHE HZ 1 1
1 457 1 1 31 PHE N N 27.691 -15.028 9.556 1.00 . A A . 31 PHE N 1 1
1 458 1 1 31 PHE O O 25.576 -13.024 11.112 1.00 . A A . 31 PHE O 1 1
1 459 1 1 32 ASP C C 24.088 -15.124 12.516 1.00 . A A . 32 ASP C 1 1
1 460 1 1 32 ASP CA C 23.603 -14.973 11.076 1.00 . A A . 32 ASP CA 1 1
1 461 1 1 32 ASP CB C 22.705 -16.160 10.683 1.00 . A A . 32 ASP CB 1 1
1 462 1 1 32 ASP CG C 23.380 -17.508 10.896 1.00 . A A . 32 ASP CG 1 1
1 463 1 1 32 ASP H H 24.881 -15.595 9.507 1.00 . A A . 32 ASP H 1 1
1 464 1 1 32 ASP HA H 23.039 -14.054 10.988 1.00 . A A . 32 ASP HA 1 1
1 465 1 1 32 ASP HB2 H 21.802 -16.130 11.277 1.00 . A A . 32 ASP HB2 1 1
1 466 1 1 32 ASP HB3 H 22.441 -16.073 9.638 1.00 . A A . 32 ASP HB3 1 1
1 467 1 1 32 ASP N N 24.748 -14.888 10.176 1.00 . A A . 32 ASP N 1 1
1 468 1 1 32 ASP O O 23.514 -14.551 13.446 1.00 . A A . 32 ASP O 1 1
1 469 1 1 32 ASP OD1 O 24.526 -17.682 10.431 1.00 . A A . 32 ASP OD1 1 1
1 470 1 1 32 ASP OD2 O 22.761 -18.403 11.516 1.00 . A A . 32 ASP OD2 1 1
1 471 1 1 33 ASN C C 25.945 -14.920 14.830 1.00 . A A . 33 ASN C 1 1
1 472 1 1 33 ASN CA C 25.766 -16.168 13.975 1.00 . A A . 33 ASN CA 1 1
1 473 1 1 33 ASN CB C 27.124 -16.864 13.806 1.00 . A A . 33 ASN CB 1 1
1 474 1 1 33 ASN CG C 27.734 -17.299 15.130 1.00 . A A . 33 ASN CG 1 1
1 475 1 1 33 ASN H H 25.645 -16.189 11.861 1.00 . A A . 33 ASN H 1 1
1 476 1 1 33 ASN HA H 25.085 -16.844 14.474 1.00 . A A . 33 ASN HA 1 1
1 477 1 1 33 ASN HB2 H 27.001 -17.735 13.183 1.00 . A A . 33 ASN HB2 1 1
1 478 1 1 33 ASN HB3 H 27.810 -16.181 13.323 1.00 . A A . 33 ASN HB3 1 1
1 479 1 1 33 ASN HD21 H 28.710 -15.574 15.296 1.00 . A A . 33 ASN HD21 1 1
1 480 1 1 33 ASN HD22 H 28.950 -16.700 16.585 1.00 . A A . 33 ASN HD22 1 1
1 481 1 1 33 ASN N N 25.199 -15.846 12.666 1.00 . A A . 33 ASN N 1 1
1 482 1 1 33 ASN ND2 N 28.547 -16.438 15.729 1.00 . A A . 33 ASN ND2 1 1
1 483 1 1 33 ASN O O 25.570 -14.901 16.003 1.00 . A A . 33 ASN O 1 1
1 484 1 1 33 ASN OD1 O 27.485 -18.405 15.605 1.00 . A A . 33 ASN OD1 1 1
1 485 1 1 34 LYS C C 25.787 -11.550 14.681 1.00 . A A . 34 LYS C 1 1
1 486 1 1 34 LYS CA C 26.802 -12.654 14.994 1.00 . A A . 34 LYS CA 1 1
1 487 1 1 34 LYS CB C 28.230 -12.179 14.706 1.00 . A A . 34 LYS CB 1 1
1 488 1 1 34 LYS CD C 29.965 -11.790 12.892 1.00 . A A . 34 LYS CD 1 1
1 489 1 1 34 LYS CE C 30.775 -10.732 13.650 1.00 . A A . 34 LYS CE 1 1
1 490 1 1 34 LYS CG C 28.477 -11.784 13.252 1.00 . A A . 34 LYS CG 1 1
1 491 1 1 34 LYS H H 26.785 -13.939 13.294 1.00 . A A . 34 LYS H 1 1
1 492 1 1 34 LYS HA H 26.728 -12.892 16.048 1.00 . A A . 34 LYS HA 1 1
1 493 1 1 34 LYS HB2 H 28.444 -11.323 15.330 1.00 . A A . 34 LYS HB2 1 1
1 494 1 1 34 LYS HB3 H 28.916 -12.974 14.962 1.00 . A A . 34 LYS HB3 1 1
1 495 1 1 34 LYS HD2 H 30.369 -12.766 13.124 1.00 . A A . 34 LYS HD2 1 1
1 496 1 1 34 LYS HD3 H 30.063 -11.610 11.830 1.00 . A A . 34 LYS HD3 1 1
1 497 1 1 34 LYS HE2 H 31.751 -10.652 13.194 1.00 . A A . 34 LYS HE2 1 1
1 498 1 1 34 LYS HE3 H 30.266 -9.783 13.567 1.00 . A A . 34 LYS HE3 1 1
1 499 1 1 34 LYS HG2 H 27.965 -12.486 12.609 1.00 . A A . 34 LYS HG2 1 1
1 500 1 1 34 LYS HG3 H 28.078 -10.792 13.087 1.00 . A A . 34 LYS HG3 1 1
1 501 1 1 34 LYS HZ1 H 30.054 -10.939 15.601 1.00 . A A . 34 LYS HZ1 1 1
1 502 1 1 34 LYS HZ2 H 31.664 -10.436 15.517 1.00 . A A . 34 LYS HZ2 1 1
1 503 1 1 34 LYS HZ3 H 31.266 -12.046 15.198 1.00 . A A . 34 LYS HZ3 1 1
1 504 1 1 34 LYS N N 26.526 -13.879 14.246 1.00 . A A . 34 LYS N 1 1
1 505 1 1 34 LYS NZ N 30.951 -11.061 15.091 1.00 . A A . 34 LYS NZ 1 1
1 506 1 1 34 LYS O O 25.657 -10.595 15.445 1.00 . A A . 34 LYS O 1 1
1 507 1 1 35 VAL C C 22.699 -10.954 13.765 1.00 . A A . 35 VAL C 1 1
1 508 1 1 35 VAL CA C 24.080 -10.672 13.163 1.00 . A A . 35 VAL CA 1 1
1 509 1 1 35 VAL CB C 23.968 -10.549 11.618 1.00 . A A . 35 VAL CB 1 1
1 510 1 1 35 VAL CG1 C 22.816 -9.623 11.224 1.00 . A A . 35 VAL CG1 1 1
1 511 1 1 35 VAL CG2 C 25.286 -10.045 11.024 1.00 . A A . 35 VAL CG2 1 1
1 512 1 1 35 VAL H H 25.205 -12.469 12.995 1.00 . A A . 35 VAL H 1 1
1 513 1 1 35 VAL HA H 24.421 -9.716 13.542 1.00 . A A . 35 VAL HA 1 1
1 514 1 1 35 VAL HB H 23.766 -11.531 11.210 1.00 . A A . 35 VAL HB 1 1
1 515 1 1 35 VAL HG11 H 22.782 -9.524 10.149 1.00 . A A . 35 VAL HG11 1 1
1 516 1 1 35 VAL HG12 H 22.966 -8.651 11.671 1.00 . A A . 35 VAL HG12 1 1
1 517 1 1 35 VAL HG13 H 21.883 -10.039 11.575 1.00 . A A . 35 VAL HG13 1 1
1 518 1 1 35 VAL HG21 H 25.525 -9.077 11.440 1.00 . A A . 35 VAL HG21 1 1
1 519 1 1 35 VAL HG22 H 25.192 -9.960 9.951 1.00 . A A . 35 VAL HG22 1 1
1 520 1 1 35 VAL HG23 H 26.078 -10.741 11.260 1.00 . A A . 35 VAL HG23 1 1
1 521 1 1 35 VAL N N 25.069 -11.680 13.563 1.00 . A A . 35 VAL N 1 1
1 522 1 1 35 VAL O O 22.167 -10.135 14.516 1.00 . A A . 35 VAL O 1 1
1 523 1 1 36 THR C C 20.655 -12.786 15.324 1.00 . A A . 36 THR C 1 1
1 524 1 1 36 THR CA C 20.740 -12.400 13.850 1.00 . A A . 36 THR CA 1 1
1 525 1 1 36 THR CB C 20.112 -13.511 12.973 1.00 . A A . 36 THR CB 1 1
1 526 1 1 36 THR CG2 C 19.889 -13.023 11.545 1.00 . A A . 36 THR CG2 1 1
1 527 1 1 36 THR H H 22.639 -12.805 12.984 1.00 . A A . 36 THR H 1 1
1 528 1 1 36 THR HA H 20.165 -11.494 13.703 1.00 . A A . 36 THR HA 1 1
1 529 1 1 36 THR HB H 19.155 -13.789 13.396 1.00 . A A . 36 THR HB 1 1
1 530 1 1 36 THR HG1 H 20.541 -15.386 13.430 1.00 . A A . 36 THR HG1 1 1
1 531 1 1 36 THR HG21 H 19.193 -12.196 11.550 1.00 . A A . 36 THR HG21 1 1
1 532 1 1 36 THR HG22 H 19.488 -13.827 10.946 1.00 . A A . 36 THR HG22 1 1
1 533 1 1 36 THR HG23 H 20.830 -12.697 11.124 1.00 . A A . 36 THR HG23 1 1
1 534 1 1 36 THR N N 22.121 -12.115 13.457 1.00 . A A . 36 THR N 1 1
1 535 1 1 36 THR O O 19.679 -12.470 16.003 1.00 . A A . 36 THR O 1 1
1 536 1 1 36 THR OG1 O 20.963 -14.662 12.953 1.00 . A A . 36 THR OG1 1 1
1 537 1 1 37 SER C C 22.257 -12.748 18.125 1.00 . A A . 37 SER C 1 1
1 538 1 1 37 SER CA C 21.742 -13.874 17.214 1.00 . A A . 37 SER CA 1 1
1 539 1 1 37 SER CB C 22.627 -15.120 17.335 1.00 . A A . 37 SER CB 1 1
1 540 1 1 37 SER H H 22.443 -13.671 15.226 1.00 . A A . 37 SER H 1 1
1 541 1 1 37 SER HA H 20.737 -14.130 17.519 1.00 . A A . 37 SER HA 1 1
1 542 1 1 37 SER HB2 H 23.636 -14.875 17.033 1.00 . A A . 37 SER HB2 1 1
1 543 1 1 37 SER HB3 H 22.632 -15.462 18.360 1.00 . A A . 37 SER HB3 1 1
1 544 1 1 37 SER HG H 22.892 -16.660 16.139 1.00 . A A . 37 SER HG 1 1
1 545 1 1 37 SER N N 21.693 -13.448 15.818 1.00 . A A . 37 SER N 1 1
1 546 1 1 37 SER O O 22.559 -12.977 19.300 1.00 . A A . 37 SER O 1 1
1 547 1 1 37 SER OG O 22.144 -16.168 16.505 1.00 . A A . 37 SER OG 1 1
1 548 1 1 38 CYS C C 21.685 -9.909 19.309 1.00 . A A . 38 CYS C 1 1
1 549 1 1 38 CYS CA C 22.791 -10.378 18.363 1.00 . A A . 38 CYS CA 1 1
1 550 1 1 38 CYS CB C 23.213 -9.227 17.441 1.00 . A A . 38 CYS CB 1 1
1 551 1 1 38 CYS H H 22.082 -11.399 16.647 1.00 . A A . 38 CYS H 1 1
1 552 1 1 38 CYS HA H 23.646 -10.688 18.951 1.00 . A A . 38 CYS HA 1 1
1 553 1 1 38 CYS HB2 H 24.031 -9.554 16.818 1.00 . A A . 38 CYS HB2 1 1
1 554 1 1 38 CYS HB3 H 22.378 -8.949 16.814 1.00 . A A . 38 CYS HB3 1 1
1 555 1 1 38 CYS HG H 25.050 -7.582 18.091 1.00 . A A . 38 CYS HG 1 1
1 556 1 1 38 CYS N N 22.340 -11.528 17.586 1.00 . A A . 38 CYS N 1 1
1 557 1 1 38 CYS O O 20.724 -9.261 18.887 1.00 . A A . 38 CYS O 1 1
1 558 1 1 38 CYS SG S 23.753 -7.743 18.322 1.00 . A A . 38 CYS SG 1 1
1 559 1 1 39 ASN C C 21.320 -8.710 22.445 1.00 . A A . 39 ASN C 1 1
1 560 1 1 39 ASN CA C 20.826 -9.893 21.602 1.00 . A A . 39 ASN CA 1 1
1 561 1 1 39 ASN CB C 20.535 -11.110 22.501 1.00 . A A . 39 ASN CB 1 1
1 562 1 1 39 ASN CG C 19.321 -10.910 23.398 1.00 . A A . 39 ASN CG 1 1
1 563 1 1 39 ASN H H 22.621 -10.751 20.863 1.00 . A A . 39 ASN H 1 1
1 564 1 1 39 ASN HA H 19.916 -9.602 21.094 1.00 . A A . 39 ASN HA 1 1
1 565 1 1 39 ASN HB2 H 20.356 -11.974 21.878 1.00 . A A . 39 ASN HB2 1 1
1 566 1 1 39 ASN HB3 H 21.396 -11.300 23.127 1.00 . A A . 39 ASN HB3 1 1
1 567 1 1 39 ASN HD21 H 20.112 -12.082 24.795 1.00 . A A . 39 ASN HD21 1 1
1 568 1 1 39 ASN HD22 H 18.558 -11.413 25.163 1.00 . A A . 39 ASN HD22 1 1
1 569 1 1 39 ASN N N 21.823 -10.247 20.588 1.00 . A A . 39 ASN N 1 1
1 570 1 1 39 ASN ND2 N 19.331 -11.529 24.568 1.00 . A A . 39 ASN ND2 1 1
1 571 1 1 39 ASN O O 20.738 -8.377 23.477 1.00 . A A . 39 ASN O 1 1
1 572 1 1 39 ASN OD1 O 18.376 -10.209 23.037 1.00 . A A . 39 ASN OD1 1 1
1 573 1 1 40 ASP C C 22.238 -5.633 22.419 1.00 . A A . 40 ASP C 1 1
1 574 1 1 40 ASP CA C 22.994 -6.933 22.694 1.00 . A A . 40 ASP CA 1 1
1 575 1 1 40 ASP CB C 24.466 -6.771 22.288 1.00 . A A . 40 ASP CB 1 1
1 576 1 1 40 ASP CG C 25.317 -7.972 22.669 1.00 . A A . 40 ASP CG 1 1
1 577 1 1 40 ASP H H 22.787 -8.355 21.131 1.00 . A A . 40 ASP H 1 1
1 578 1 1 40 ASP HA H 22.945 -7.145 23.754 1.00 . A A . 40 ASP HA 1 1
1 579 1 1 40 ASP HB2 H 24.522 -6.636 21.217 1.00 . A A . 40 ASP HB2 1 1
1 580 1 1 40 ASP HB3 H 24.874 -5.894 22.775 1.00 . A A . 40 ASP HB3 1 1
1 581 1 1 40 ASP N N 22.388 -8.063 21.978 1.00 . A A . 40 ASP N 1 1
1 582 1 1 40 ASP O O 22.611 -4.571 22.919 1.00 . A A . 40 ASP O 1 1
1 583 1 1 40 ASP OD1 O 25.782 -8.037 23.825 1.00 . A A . 40 ASP OD1 1 1
1 584 1 1 40 ASP OD2 O 25.510 -8.867 21.818 1.00 . A A . 40 ASP OD2 1 1
1 585 1 1 41 ASN C C 21.167 -3.515 20.488 1.00 . A A . 41 ASN C 1 1
1 586 1 1 41 ASN CA C 20.354 -4.573 21.237 1.00 . A A . 41 ASN CA 1 1
1 587 1 1 41 ASN CB C 19.665 -3.953 22.461 1.00 . A A . 41 ASN CB 1 1
1 588 1 1 41 ASN CG C 18.588 -4.858 23.032 1.00 . A A . 41 ASN CG 1 1
1 589 1 1 41 ASN H H 20.887 -6.616 21.330 1.00 . A A . 41 ASN H 1 1
1 590 1 1 41 ASN HA H 19.590 -4.939 20.567 1.00 . A A . 41 ASN HA 1 1
1 591 1 1 41 ASN HB2 H 20.401 -3.771 23.231 1.00 . A A . 41 ASN HB2 1 1
1 592 1 1 41 ASN HB3 H 19.208 -3.015 22.176 1.00 . A A . 41 ASN HB3 1 1
1 593 1 1 41 ASN HD21 H 17.593 -3.284 23.705 1.00 . A A . 41 ASN HD21 1 1
1 594 1 1 41 ASN HD22 H 16.873 -4.821 24.014 1.00 . A A . 41 ASN HD22 1 1
1 595 1 1 41 ASN N N 21.166 -5.731 21.630 1.00 . A A . 41 ASN N 1 1
1 596 1 1 41 ASN ND2 N 17.586 -4.262 23.647 1.00 . A A . 41 ASN ND2 1 1
1 597 1 1 41 ASN O O 20.695 -2.394 20.284 1.00 . A A . 41 ASN O 1 1
1 598 1 1 41 ASN OD1 O 18.659 -6.084 22.921 1.00 . A A . 41 ASN OD1 1 1
1 599 1 1 42 ILE C C 22.694 -2.968 17.814 1.00 . A A . 42 ILE C 1 1
1 600 1 1 42 ILE CA C 23.192 -2.964 19.262 1.00 . A A . 42 ILE CA 1 1
1 601 1 1 42 ILE CB C 24.695 -3.359 19.326 1.00 . A A . 42 ILE CB 1 1
1 602 1 1 42 ILE CD1 C 27.064 -2.492 18.870 1.00 . A A . 42 ILE CD1 1 1
1 603 1 1 42 ILE CG1 C 25.578 -2.199 18.835 1.00 . A A . 42 ILE CG1 1 1
1 604 1 1 42 ILE CG2 C 24.964 -4.630 18.518 1.00 . A A . 42 ILE CG2 1 1
1 605 1 1 42 ILE H H 22.712 -4.763 20.265 1.00 . A A . 42 ILE H 1 1
1 606 1 1 42 ILE HA H 23.079 -1.967 19.671 1.00 . A A . 42 ILE HA 1 1
1 607 1 1 42 ILE HB H 24.937 -3.568 20.359 1.00 . A A . 42 ILE HB 1 1
1 608 1 1 42 ILE HD11 H 27.278 -3.355 18.256 1.00 . A A . 42 ILE HD11 1 1
1 609 1 1 42 ILE HD12 H 27.370 -2.688 19.887 1.00 . A A . 42 ILE HD12 1 1
1 610 1 1 42 ILE HD13 H 27.607 -1.638 18.491 1.00 . A A . 42 ILE HD13 1 1
1 611 1 1 42 ILE HG12 H 25.316 -1.954 17.816 1.00 . A A . 42 ILE HG12 1 1
1 612 1 1 42 ILE HG13 H 25.400 -1.335 19.459 1.00 . A A . 42 ILE HG13 1 1
1 613 1 1 42 ILE HG21 H 24.355 -5.437 18.899 1.00 . A A . 42 ILE HG21 1 1
1 614 1 1 42 ILE HG22 H 26.008 -4.899 18.602 1.00 . A A . 42 ILE HG22 1 1
1 615 1 1 42 ILE HG23 H 24.721 -4.457 17.479 1.00 . A A . 42 ILE HG23 1 1
1 616 1 1 42 ILE N N 22.370 -3.872 20.054 1.00 . A A . 42 ILE N 1 1
1 617 1 1 42 ILE O O 22.096 -3.949 17.368 1.00 . A A . 42 ILE O 1 1
1 618 1 1 43 LEU C C 23.501 -2.212 14.730 1.00 . A A . 43 LEU C 1 1
1 619 1 1 43 LEU CA C 22.419 -1.771 15.716 1.00 . A A . 43 LEU CA 1 1
1 620 1 1 43 LEU CB C 21.951 -0.338 15.420 1.00 . A A . 43 LEU CB 1 1
1 621 1 1 43 LEU CD1 C 20.094 -0.950 13.830 1.00 . A A . 43 LEU CD1 1 1
1 622 1 1 43 LEU CD2 C 21.039 1.377 13.818 1.00 . A A . 43 LEU CD2 1 1
1 623 1 1 43 LEU CG C 21.349 -0.105 14.025 1.00 . A A . 43 LEU CG 1 1
1 624 1 1 43 LEU H H 23.417 -1.129 17.472 1.00 . A A . 43 LEU H 1 1
1 625 1 1 43 LEU HA H 21.572 -2.439 15.618 1.00 . A A . 43 LEU HA 1 1
1 626 1 1 43 LEU HB2 H 21.198 -0.075 16.151 1.00 . A A . 43 LEU HB2 1 1
1 627 1 1 43 LEU HB3 H 22.793 0.327 15.541 1.00 . A A . 43 LEU HB3 1 1
1 628 1 1 43 LEU HD11 H 20.349 -1.998 13.899 1.00 . A A . 43 LEU HD11 1 1
1 629 1 1 43 LEU HD12 H 19.671 -0.748 12.858 1.00 . A A . 43 LEU HD12 1 1
1 630 1 1 43 LEU HD13 H 19.369 -0.705 14.595 1.00 . A A . 43 LEU HD13 1 1
1 631 1 1 43 LEU HD21 H 21.941 1.956 13.950 1.00 . A A . 43 LEU HD21 1 1
1 632 1 1 43 LEU HD22 H 20.297 1.697 14.537 1.00 . A A . 43 LEU HD22 1 1
1 633 1 1 43 LEU HD23 H 20.657 1.531 12.818 1.00 . A A . 43 LEU HD23 1 1
1 634 1 1 43 LEU HG H 22.068 -0.404 13.276 1.00 . A A . 43 LEU HG 1 1
1 635 1 1 43 LEU N N 22.907 -1.875 17.088 1.00 . A A . 43 LEU N 1 1
1 636 1 1 43 LEU O O 24.540 -1.560 14.584 1.00 . A A . 43 LEU O 1 1
1 637 1 1 44 ILE C C 23.747 -3.495 11.686 1.00 . A A . 44 ILE C 1 1
1 638 1 1 44 ILE CA C 24.171 -3.900 13.095 1.00 . A A . 44 ILE CA 1 1
1 639 1 1 44 ILE CB C 24.204 -5.444 13.196 1.00 . A A . 44 ILE CB 1 1
1 640 1 1 44 ILE CD1 C 24.838 -7.370 14.759 1.00 . A A . 44 ILE CD1 1 1
1 641 1 1 44 ILE CG1 C 24.807 -5.872 14.546 1.00 . A A . 44 ILE CG1 1 1
1 642 1 1 44 ILE CG2 C 24.982 -6.053 12.030 1.00 . A A . 44 ILE CG2 1 1
1 643 1 1 44 ILE H H 22.426 -3.821 14.274 1.00 . A A . 44 ILE H 1 1
1 644 1 1 44 ILE HA H 25.166 -3.520 13.295 1.00 . A A . 44 ILE HA 1 1
1 645 1 1 44 ILE HB H 23.184 -5.804 13.140 1.00 . A A . 44 ILE HB 1 1
1 646 1 1 44 ILE HD11 H 25.422 -7.835 13.979 1.00 . A A . 44 ILE HD11 1 1
1 647 1 1 44 ILE HD12 H 23.829 -7.760 14.736 1.00 . A A . 44 ILE HD12 1 1
1 648 1 1 44 ILE HD13 H 25.285 -7.586 15.718 1.00 . A A . 44 ILE HD13 1 1
1 649 1 1 44 ILE HG12 H 25.824 -5.513 14.608 1.00 . A A . 44 ILE HG12 1 1
1 650 1 1 44 ILE HG13 H 24.229 -5.435 15.348 1.00 . A A . 44 ILE HG13 1 1
1 651 1 1 44 ILE HG21 H 24.526 -5.757 11.096 1.00 . A A . 44 ILE HG21 1 1
1 652 1 1 44 ILE HG22 H 24.969 -7.131 12.108 1.00 . A A . 44 ILE HG22 1 1
1 653 1 1 44 ILE HG23 H 26.005 -5.703 12.057 1.00 . A A . 44 ILE HG23 1 1
1 654 1 1 44 ILE N N 23.256 -3.341 14.082 1.00 . A A . 44 ILE N 1 1
1 655 1 1 44 ILE O O 22.585 -3.653 11.314 1.00 . A A . 44 ILE O 1 1
1 656 1 1 45 LEU C C 25.281 -3.378 8.573 1.00 . A A . 45 LEU C 1 1
1 657 1 1 45 LEU CA C 24.427 -2.556 9.536 1.00 . A A . 45 LEU CA 1 1
1 658 1 1 45 LEU CB C 24.722 -1.054 9.345 1.00 . A A . 45 LEU CB 1 1
1 659 1 1 45 LEU CD1 C 24.315 -0.051 11.637 1.00 . A A . 45 LEU CD1 1 1
1 660 1 1 45 LEU CD2 C 23.900 1.325 9.578 1.00 . A A . 45 LEU CD2 1 1
1 661 1 1 45 LEU CG C 23.861 -0.079 10.179 1.00 . A A . 45 LEU CG 1 1
1 662 1 1 45 LEU H H 25.595 -2.862 11.270 1.00 . A A . 45 LEU H 1 1
1 663 1 1 45 LEU HA H 23.383 -2.740 9.320 1.00 . A A . 45 LEU HA 1 1
1 664 1 1 45 LEU HB2 H 25.761 -0.884 9.595 1.00 . A A . 45 LEU HB2 1 1
1 665 1 1 45 LEU HB3 H 24.584 -0.816 8.299 1.00 . A A . 45 LEU HB3 1 1
1 666 1 1 45 LEU HD11 H 23.676 0.612 12.203 1.00 . A A . 45 LEU HD11 1 1
1 667 1 1 45 LEU HD12 H 25.336 0.302 11.692 1.00 . A A . 45 LEU HD12 1 1
1 668 1 1 45 LEU HD13 H 24.256 -1.047 12.052 1.00 . A A . 45 LEU HD13 1 1
1 669 1 1 45 LEU HD21 H 23.277 1.987 10.164 1.00 . A A . 45 LEU HD21 1 1
1 670 1 1 45 LEU HD22 H 23.531 1.295 8.563 1.00 . A A . 45 LEU HD22 1 1
1 671 1 1 45 LEU HD23 H 24.916 1.692 9.579 1.00 . A A . 45 LEU HD23 1 1
1 672 1 1 45 LEU HG H 22.834 -0.418 10.162 1.00 . A A . 45 LEU HG 1 1
1 673 1 1 45 LEU N N 24.690 -2.969 10.910 1.00 . A A . 45 LEU N 1 1
1 674 1 1 45 LEU O O 26.484 -3.156 8.462 1.00 . A A . 45 LEU O 1 1
1 675 1 1 46 VAL C C 25.231 -4.610 5.528 1.00 . A A . 46 VAL C 1 1
1 676 1 1 46 VAL CA C 25.371 -5.186 6.939 1.00 . A A . 46 VAL CA 1 1
1 677 1 1 46 VAL CB C 24.855 -6.653 6.968 1.00 . A A . 46 VAL CB 1 1
1 678 1 1 46 VAL CG1 C 25.122 -7.295 8.329 1.00 . A A . 46 VAL CG1 1 1
1 679 1 1 46 VAL CG2 C 23.365 -6.731 6.629 1.00 . A A . 46 VAL CG2 1 1
1 680 1 1 46 VAL H H 23.704 -4.484 8.044 1.00 . A A . 46 VAL H 1 1
1 681 1 1 46 VAL HA H 26.420 -5.192 7.210 1.00 . A A . 46 VAL HA 1 1
1 682 1 1 46 VAL HB H 25.401 -7.217 6.222 1.00 . A A . 46 VAL HB 1 1
1 683 1 1 46 VAL HG11 H 24.630 -6.722 9.104 1.00 . A A . 46 VAL HG11 1 1
1 684 1 1 46 VAL HG12 H 26.185 -7.312 8.517 1.00 . A A . 46 VAL HG12 1 1
1 685 1 1 46 VAL HG13 H 24.743 -8.306 8.334 1.00 . A A . 46 VAL HG13 1 1
1 686 1 1 46 VAL HG21 H 23.037 -7.760 6.672 1.00 . A A . 46 VAL HG21 1 1
1 687 1 1 46 VAL HG22 H 23.199 -6.344 5.634 1.00 . A A . 46 VAL HG22 1 1
1 688 1 1 46 VAL HG23 H 22.800 -6.144 7.340 1.00 . A A . 46 VAL HG23 1 1
1 689 1 1 46 VAL N N 24.664 -4.343 7.902 1.00 . A A . 46 VAL N 1 1
1 690 1 1 46 VAL O O 24.119 -4.322 5.079 1.00 . A A . 46 VAL O 1 1
1 691 1 1 47 ASP C C 27.044 -4.739 2.494 1.00 . A A . 47 ASP C 1 1
1 692 1 1 47 ASP CA C 26.350 -3.826 3.500 1.00 . A A . 47 ASP CA 1 1
1 693 1 1 47 ASP CB C 27.056 -2.464 3.514 1.00 . A A . 47 ASP CB 1 1
1 694 1 1 47 ASP CG C 28.571 -2.598 3.483 1.00 . A A . 47 ASP CG 1 1
1 695 1 1 47 ASP H H 27.214 -4.698 5.239 1.00 . A A . 47 ASP H 1 1
1 696 1 1 47 ASP HA H 25.321 -3.687 3.195 1.00 . A A . 47 ASP HA 1 1
1 697 1 1 47 ASP HB2 H 26.742 -1.894 2.649 1.00 . A A . 47 ASP HB2 1 1
1 698 1 1 47 ASP HB3 H 26.775 -1.928 4.410 1.00 . A A . 47 ASP HB3 1 1
1 699 1 1 47 ASP N N 26.355 -4.427 4.838 1.00 . A A . 47 ASP N 1 1
1 700 1 1 47 ASP O O 27.919 -5.535 2.856 1.00 . A A . 47 ASP O 1 1
1 701 1 1 47 ASP OD1 O 29.171 -2.373 2.407 1.00 . A A . 47 ASP OD1 1 1
1 702 1 1 47 ASP OD2 O 29.162 -2.975 4.511 1.00 . A A . 47 ASP OD2 1 1
1 703 1 1 48 PHE C C 28.627 -4.833 -0.257 1.00 . A A . 48 PHE C 1 1
1 704 1 1 48 PHE CA C 27.259 -5.404 0.155 1.00 . A A . 48 PHE CA 1 1
1 705 1 1 48 PHE CB C 26.316 -5.482 -1.058 1.00 . A A . 48 PHE CB 1 1
1 706 1 1 48 PHE CD1 C 24.988 -7.595 -0.713 1.00 . A A . 48 PHE CD1 1 1
1 707 1 1 48 PHE CD2 C 23.841 -5.507 -0.565 1.00 . A A . 48 PHE CD2 1 1
1 708 1 1 48 PHE CE1 C 23.808 -8.266 -0.453 1.00 . A A . 48 PHE CE1 1 1
1 709 1 1 48 PHE CE2 C 22.659 -6.174 -0.304 1.00 . A A . 48 PHE CE2 1 1
1 710 1 1 48 PHE CG C 25.022 -6.208 -0.772 1.00 . A A . 48 PHE CG 1 1
1 711 1 1 48 PHE CZ C 22.643 -7.554 -0.248 1.00 . A A . 48 PHE CZ 1 1
1 712 1 1 48 PHE H H 25.923 -3.992 1.017 1.00 . A A . 48 PHE H 1 1
1 713 1 1 48 PHE HA H 27.410 -6.404 0.535 1.00 . A A . 48 PHE HA 1 1
1 714 1 1 48 PHE HB2 H 26.074 -4.480 -1.384 1.00 . A A . 48 PHE HB2 1 1
1 715 1 1 48 PHE HB3 H 26.818 -6.001 -1.862 1.00 . A A . 48 PHE HB3 1 1
1 716 1 1 48 PHE HD1 H 25.898 -8.154 -0.871 1.00 . A A . 48 PHE HD1 1 1
1 717 1 1 48 PHE HD2 H 23.851 -4.428 -0.608 1.00 . A A . 48 PHE HD2 1 1
1 718 1 1 48 PHE HE1 H 23.797 -9.346 -0.411 1.00 . A A . 48 PHE HE1 1 1
1 719 1 1 48 PHE HE2 H 21.746 -5.617 -0.146 1.00 . A A . 48 PHE HE2 1 1
1 720 1 1 48 PHE HZ H 21.719 -8.077 -0.046 1.00 . A A . 48 PHE HZ 1 1
1 721 1 1 48 PHE N N 26.651 -4.618 1.228 1.00 . A A . 48 PHE N 1 1
1 722 1 1 48 PHE O O 29.670 -5.323 0.186 1.00 . A A . 48 PHE O 1 1
1 723 1 1 49 TRP C C 29.873 -1.693 -1.512 1.00 . A A . 49 TRP C 1 1
1 724 1 1 49 TRP CA C 29.859 -3.215 -1.631 1.00 . A A . 49 TRP CA 1 1
1 725 1 1 49 TRP CB C 30.029 -3.610 -3.108 1.00 . A A . 49 TRP CB 1 1
1 726 1 1 49 TRP CD1 C 29.601 -6.086 -3.637 1.00 . A A . 49 TRP CD1 1 1
1 727 1 1 49 TRP CD2 C 31.745 -5.586 -3.226 1.00 . A A . 49 TRP CD2 1 1
1 728 1 1 49 TRP CE2 C 31.651 -6.963 -3.503 1.00 . A A . 49 TRP CE2 1 1
1 729 1 1 49 TRP CE3 C 33.000 -5.043 -2.936 1.00 . A A . 49 TRP CE3 1 1
1 730 1 1 49 TRP CG C 30.422 -5.042 -3.318 1.00 . A A . 49 TRP CG 1 1
1 731 1 1 49 TRP CH2 C 33.979 -7.244 -3.213 1.00 . A A . 49 TRP CH2 1 1
1 732 1 1 49 TRP CZ2 C 32.764 -7.803 -3.500 1.00 . A A . 49 TRP CZ2 1 1
1 733 1 1 49 TRP CZ3 C 34.104 -5.876 -2.933 1.00 . A A . 49 TRP CZ3 1 1
1 734 1 1 49 TRP H H 27.769 -3.363 -1.312 1.00 . A A . 49 TRP H 1 1
1 735 1 1 49 TRP HA H 30.692 -3.612 -1.066 1.00 . A A . 49 TRP HA 1 1
1 736 1 1 49 TRP HB2 H 29.095 -3.442 -3.626 1.00 . A A . 49 TRP HB2 1 1
1 737 1 1 49 TRP HB3 H 30.794 -2.989 -3.554 1.00 . A A . 49 TRP HB3 1 1
1 738 1 1 49 TRP HD1 H 28.533 -5.999 -3.777 1.00 . A A . 49 TRP HD1 1 1
1 739 1 1 49 TRP HE1 H 29.968 -8.128 -3.975 1.00 . A A . 49 TRP HE1 1 1
1 740 1 1 49 TRP HE3 H 33.115 -3.993 -2.717 1.00 . A A . 49 TRP HE3 1 1
1 741 1 1 49 TRP HH2 H 34.869 -7.858 -3.200 1.00 . A A . 49 TRP HH2 1 1
1 742 1 1 49 TRP HZ2 H 32.684 -8.860 -3.715 1.00 . A A . 49 TRP HZ2 1 1
1 743 1 1 49 TRP HZ3 H 35.082 -5.474 -2.712 1.00 . A A . 49 TRP HZ3 1 1
1 744 1 1 49 TRP N N 28.621 -3.784 -1.082 1.00 . A A . 49 TRP N 1 1
1 745 1 1 49 TRP NE1 N 30.333 -7.242 -3.753 1.00 . A A . 49 TRP NE1 1 1
1 746 1 1 49 TRP O O 28.905 -1.085 -1.057 1.00 . A A . 49 TRP O 1 1
1 747 1 1 50 ALA C C 31.212 0.916 -3.333 1.00 . A A . 50 ALA C 1 1
1 748 1 1 50 ALA CA C 31.152 0.354 -1.909 1.00 . A A . 50 ALA CA 1 1
1 749 1 1 50 ALA CB C 32.422 0.701 -1.139 1.00 . A A . 50 ALA CB 1 1
1 750 1 1 50 ALA H H 31.693 -1.640 -2.327 1.00 . A A . 50 ALA H 1 1
1 751 1 1 50 ALA HA H 30.308 0.787 -1.388 1.00 . A A . 50 ALA HA 1 1
1 752 1 1 50 ALA HB1 H 33.276 0.262 -1.634 1.00 . A A . 50 ALA HB1 1 1
1 753 1 1 50 ALA HB2 H 32.352 0.314 -0.132 1.00 . A A . 50 ALA HB2 1 1
1 754 1 1 50 ALA HB3 H 32.540 1.773 -1.103 1.00 . A A . 50 ALA HB3 1 1
1 755 1 1 50 ALA N N 30.975 -1.093 -1.950 1.00 . A A . 50 ALA N 1 1
1 756 1 1 50 ALA O O 32.152 0.628 -4.077 1.00 . A A . 50 ALA O 1 1
1 757 1 1 51 PRO C C 31.176 3.359 -5.337 1.00 . A A . 51 PRO C 1 1
1 758 1 1 51 PRO CA C 30.129 2.272 -5.093 1.00 . A A . 51 PRO CA 1 1
1 759 1 1 51 PRO CB C 28.707 2.851 -5.154 1.00 . A A . 51 PRO CB 1 1
1 760 1 1 51 PRO CD C 29.088 2.180 -2.889 1.00 . A A . 51 PRO CD 1 1
1 761 1 1 51 PRO CG C 28.397 3.215 -3.740 1.00 . A A . 51 PRO CG 1 1
1 762 1 1 51 PRO HA H 30.240 1.497 -5.840 1.00 . A A . 51 PRO HA 1 1
1 763 1 1 51 PRO HB2 H 28.685 3.716 -5.804 1.00 . A A . 51 PRO HB2 1 1
1 764 1 1 51 PRO HB3 H 28.023 2.100 -5.525 1.00 . A A . 51 PRO HB3 1 1
1 765 1 1 51 PRO HD2 H 29.451 2.625 -1.973 1.00 . A A . 51 PRO HD2 1 1
1 766 1 1 51 PRO HD3 H 28.417 1.361 -2.669 1.00 . A A . 51 PRO HD3 1 1
1 767 1 1 51 PRO HG2 H 28.783 4.201 -3.521 1.00 . A A . 51 PRO HG2 1 1
1 768 1 1 51 PRO HG3 H 27.328 3.186 -3.576 1.00 . A A . 51 PRO HG3 1 1
1 769 1 1 51 PRO N N 30.211 1.724 -3.734 1.00 . A A . 51 PRO N 1 1
1 770 1 1 51 PRO O O 30.893 4.553 -5.192 1.00 . A A . 51 PRO O 1 1
1 771 1 1 52 TRP C C 33.816 4.702 -4.714 1.00 . A A . 52 TRP C 1 1
1 772 1 1 52 TRP CA C 33.503 3.848 -5.942 1.00 . A A . 52 TRP CA 1 1
1 773 1 1 52 TRP CB C 33.184 4.731 -7.161 1.00 . A A . 52 TRP CB 1 1
1 774 1 1 52 TRP CD1 C 32.000 3.253 -8.896 1.00 . A A . 52 TRP CD1 1 1
1 775 1 1 52 TRP CD2 C 34.108 3.784 -9.429 1.00 . A A . 52 TRP CD2 1 1
1 776 1 1 52 TRP CE2 C 33.577 2.974 -10.449 1.00 . A A . 52 TRP CE2 1 1
1 777 1 1 52 TRP CE3 C 35.423 4.245 -9.550 1.00 . A A . 52 TRP CE3 1 1
1 778 1 1 52 TRP CG C 33.082 3.953 -8.442 1.00 . A A . 52 TRP CG 1 1
1 779 1 1 52 TRP CH2 C 35.598 3.073 -11.665 1.00 . A A . 52 TRP CH2 1 1
1 780 1 1 52 TRP CZ2 C 34.315 2.609 -11.572 1.00 . A A . 52 TRP CZ2 1 1
1 781 1 1 52 TRP CZ3 C 36.155 3.883 -10.666 1.00 . A A . 52 TRP CZ3 1 1
1 782 1 1 52 TRP H H 32.554 1.966 -5.729 1.00 . A A . 52 TRP H 1 1
1 783 1 1 52 TRP HA H 34.372 3.245 -6.168 1.00 . A A . 52 TRP HA 1 1
1 784 1 1 52 TRP HB2 H 32.241 5.233 -7.000 1.00 . A A . 52 TRP HB2 1 1
1 785 1 1 52 TRP HB3 H 33.965 5.471 -7.278 1.00 . A A . 52 TRP HB3 1 1
1 786 1 1 52 TRP HD1 H 31.059 3.182 -8.372 1.00 . A A . 52 TRP HD1 1 1
1 787 1 1 52 TRP HE1 H 31.680 2.104 -10.622 1.00 . A A . 52 TRP HE1 1 1
1 788 1 1 52 TRP HE3 H 35.867 4.871 -8.791 1.00 . A A . 52 TRP HE3 1 1
1 789 1 1 52 TRP HH2 H 36.208 2.813 -12.520 1.00 . A A . 52 TRP HH2 1 1
1 790 1 1 52 TRP HZ2 H 33.901 1.986 -12.351 1.00 . A A . 52 TRP HZ2 1 1
1 791 1 1 52 TRP HZ3 H 37.173 4.228 -10.775 1.00 . A A . 52 TRP HZ3 1 1
1 792 1 1 52 TRP N N 32.394 2.931 -5.671 1.00 . A A . 52 TRP N 1 1
1 793 1 1 52 TRP NE1 N 32.292 2.660 -10.099 1.00 . A A . 52 TRP NE1 1 1
1 794 1 1 52 TRP O O 34.419 5.774 -4.821 1.00 . A A . 52 TRP O 1 1
1 795 1 1 53 CYS C C 35.065 4.672 -1.789 1.00 . A A . 53 CYS C 1 1
1 796 1 1 53 CYS CA C 33.640 4.902 -2.287 1.00 . A A . 53 CYS CA 1 1
1 797 1 1 53 CYS CB C 32.616 4.447 -1.239 1.00 . A A . 53 CYS CB 1 1
1 798 1 1 53 CYS H H 33.003 3.317 -3.529 1.00 . A A . 53 CYS H 1 1
1 799 1 1 53 CYS HA H 33.505 5.958 -2.471 1.00 . A A . 53 CYS HA 1 1
1 800 1 1 53 CYS HB2 H 31.619 4.650 -1.606 1.00 . A A . 53 CYS HB2 1 1
1 801 1 1 53 CYS HB3 H 32.722 3.383 -1.079 1.00 . A A . 53 CYS HB3 1 1
1 802 1 1 53 CYS HG H 33.917 4.842 0.911 1.00 . A A . 53 CYS HG 1 1
1 803 1 1 53 CYS N N 33.429 4.197 -3.545 1.00 . A A . 53 CYS N 1 1
1 804 1 1 53 CYS O O 35.291 4.010 -0.775 1.00 . A A . 53 CYS O 1 1
1 805 1 1 53 CYS SG S 32.784 5.262 0.364 1.00 . A A . 53 CYS SG 1 1
1 806 1 1 54 GLY C C 38.070 6.439 -1.987 1.00 . A A . 54 GLY C 1 1
1 807 1 1 54 GLY CA C 37.423 5.083 -2.174 1.00 . A A . 54 GLY CA 1 1
1 808 1 1 54 GLY H H 35.775 5.686 -3.354 1.00 . A A . 54 GLY H 1 1
1 809 1 1 54 GLY HA2 H 37.506 4.523 -1.253 1.00 . A A . 54 GLY HA2 1 1
1 810 1 1 54 GLY HA3 H 37.945 4.554 -2.957 1.00 . A A . 54 GLY HA3 1 1
1 811 1 1 54 GLY N N 36.024 5.203 -2.538 1.00 . A A . 54 GLY N 1 1
1 812 1 1 54 GLY O O 37.606 7.425 -2.566 1.00 . A A . 54 GLY O 1 1
1 813 1 1 55 PRO C C 40.442 8.465 -2.116 1.00 . A A . 55 PRO C 1 1
1 814 1 1 55 PRO CA C 39.824 7.795 -0.886 1.00 . A A . 55 PRO CA 1 1
1 815 1 1 55 PRO CB C 40.913 7.392 0.123 1.00 . A A . 55 PRO CB 1 1
1 816 1 1 55 PRO CD C 39.846 5.373 -0.572 1.00 . A A . 55 PRO CD 1 1
1 817 1 1 55 PRO CG C 41.172 5.951 -0.156 1.00 . A A . 55 PRO CG 1 1
1 818 1 1 55 PRO HA H 39.136 8.486 -0.418 1.00 . A A . 55 PRO HA 1 1
1 819 1 1 55 PRO HB2 H 41.799 7.993 -0.030 1.00 . A A . 55 PRO HB2 1 1
1 820 1 1 55 PRO HB3 H 40.546 7.538 1.130 1.00 . A A . 55 PRO HB3 1 1
1 821 1 1 55 PRO HD2 H 39.989 4.569 -1.281 1.00 . A A . 55 PRO HD2 1 1
1 822 1 1 55 PRO HD3 H 39.296 5.023 0.290 1.00 . A A . 55 PRO HD3 1 1
1 823 1 1 55 PRO HG2 H 41.893 5.856 -0.958 1.00 . A A . 55 PRO HG2 1 1
1 824 1 1 55 PRO HG3 H 41.536 5.459 0.735 1.00 . A A . 55 PRO HG3 1 1
1 825 1 1 55 PRO N N 39.163 6.520 -1.205 1.00 . A A . 55 PRO N 1 1
1 826 1 1 55 PRO O O 40.942 9.587 -2.032 1.00 . A A . 55 PRO O 1 1
1 827 1 1 56 CYS C C 39.836 8.484 -5.539 1.00 . A A . 56 CYS C 1 1
1 828 1 1 56 CYS CA C 40.945 8.299 -4.501 1.00 . A A . 56 CYS CA 1 1
1 829 1 1 56 CYS CB C 42.024 7.347 -5.033 1.00 . A A . 56 CYS CB 1 1
1 830 1 1 56 CYS H H 39.998 6.885 -3.250 1.00 . A A . 56 CYS H 1 1
1 831 1 1 56 CYS HA H 41.396 9.262 -4.298 1.00 . A A . 56 CYS HA 1 1
1 832 1 1 56 CYS HB2 H 41.572 6.392 -5.260 1.00 . A A . 56 CYS HB2 1 1
1 833 1 1 56 CYS HB3 H 42.452 7.761 -5.935 1.00 . A A . 56 CYS HB3 1 1
1 834 1 1 56 CYS HG H 44.021 8.199 -3.696 1.00 . A A . 56 CYS HG 1 1
1 835 1 1 56 CYS N N 40.402 7.774 -3.252 1.00 . A A . 56 CYS N 1 1
1 836 1 1 56 CYS O O 40.099 8.522 -6.740 1.00 . A A . 56 CYS O 1 1
1 837 1 1 56 CYS SG S 43.375 7.053 -3.867 1.00 . A A . 56 CYS SG 1 1
1 838 1 1 57 ARG C C 36.344 9.565 -5.249 1.00 . A A . 57 ARG C 1 1
1 839 1 1 57 ARG CA C 37.454 8.800 -5.971 1.00 . A A . 57 ARG CA 1 1
1 840 1 1 57 ARG CB C 36.928 7.438 -6.477 1.00 . A A . 57 ARG CB 1 1
1 841 1 1 57 ARG CD C 35.173 8.389 -8.102 1.00 . A A . 57 ARG CD 1 1
1 842 1 1 57 ARG CG C 36.362 7.441 -7.908 1.00 . A A . 57 ARG CG 1 1
1 843 1 1 57 ARG CZ C 35.362 10.466 -9.450 1.00 . A A . 57 ARG CZ 1 1
1 844 1 1 57 ARG H H 38.444 8.620 -4.099 1.00 . A A . 57 ARG H 1 1
1 845 1 1 57 ARG HA H 37.789 9.388 -6.815 1.00 . A A . 57 ARG HA 1 1
1 846 1 1 57 ARG HB2 H 37.739 6.724 -6.446 1.00 . A A . 57 ARG HB2 1 1
1 847 1 1 57 ARG HB3 H 36.148 7.096 -5.809 1.00 . A A . 57 ARG HB3 1 1
1 848 1 1 57 ARG HD2 H 34.598 8.054 -8.955 1.00 . A A . 57 ARG HD2 1 1
1 849 1 1 57 ARG HD3 H 34.551 8.350 -7.218 1.00 . A A . 57 ARG HD3 1 1
1 850 1 1 57 ARG HE H 36.071 10.232 -7.593 1.00 . A A . 57 ARG HE 1 1
1 851 1 1 57 ARG HG2 H 37.147 7.736 -8.588 1.00 . A A . 57 ARG HG2 1 1
1 852 1 1 57 ARG HG3 H 36.047 6.434 -8.152 1.00 . A A . 57 ARG HG3 1 1
1 853 1 1 57 ARG HH11 H 34.382 8.955 -10.390 1.00 . A A . 57 ARG HH11 1 1
1 854 1 1 57 ARG HH12 H 34.542 10.420 -11.304 1.00 . A A . 57 ARG HH12 1 1
1 855 1 1 57 ARG HH21 H 36.272 12.161 -8.802 1.00 . A A . 57 ARG HH21 1 1
1 856 1 1 57 ARG HH22 H 35.614 12.240 -10.407 1.00 . A A . 57 ARG HH22 1 1
1 857 1 1 57 ARG N N 38.594 8.616 -5.071 1.00 . A A . 57 ARG N 1 1
1 858 1 1 57 ARG NE N 35.593 9.783 -8.325 1.00 . A A . 57 ARG NE 1 1
1 859 1 1 57 ARG NH1 N 34.710 9.902 -10.460 1.00 . A A . 57 ARG NH1 1 1
1 860 1 1 57 ARG NH2 N 35.780 11.723 -9.562 1.00 . A A . 57 ARG NH2 1 1
1 861 1 1 57 ARG O O 35.955 10.653 -5.672 1.00 . A A . 57 ARG O 1 1
1 862 1 1 58 SER C C 34.519 8.833 -2.098 1.00 . A A . 58 SER C 1 1
1 863 1 1 58 SER CA C 34.771 9.609 -3.389 1.00 . A A . 58 SER CA 1 1
1 864 1 1 58 SER CB C 33.482 9.693 -4.230 1.00 . A A . 58 SER CB 1 1
1 865 1 1 58 SER H H 36.213 8.134 -3.857 1.00 . A A . 58 SER H 1 1
1 866 1 1 58 SER HA H 35.085 10.612 -3.133 1.00 . A A . 58 SER HA 1 1
1 867 1 1 58 SER HB2 H 33.668 10.293 -5.109 1.00 . A A . 58 SER HB2 1 1
1 868 1 1 58 SER HB3 H 33.185 8.698 -4.533 1.00 . A A . 58 SER HB3 1 1
1 869 1 1 58 SER HG H 32.166 9.701 -2.775 1.00 . A A . 58 SER HG 1 1
1 870 1 1 58 SER N N 35.845 8.992 -4.158 1.00 . A A . 58 SER N 1 1
1 871 1 1 58 SER O O 33.549 8.079 -1.991 1.00 . A A . 58 SER O 1 1
1 872 1 1 58 SER OG O 32.417 10.284 -3.499 1.00 . A A . 58 SER OG 1 1
1 873 1 1 59 LEU C C 34.305 9.261 1.023 1.00 . A A . 59 LEU C 1 1
1 874 1 1 59 LEU CA C 35.226 8.382 0.183 1.00 . A A . 59 LEU CA 1 1
1 875 1 1 59 LEU CB C 36.578 8.182 0.886 1.00 . A A . 59 LEU CB 1 1
1 876 1 1 59 LEU CD1 C 35.952 6.051 2.098 1.00 . A A . 59 LEU CD1 1 1
1 877 1 1 59 LEU CD2 C 37.901 7.424 2.894 1.00 . A A . 59 LEU CD2 1 1
1 878 1 1 59 LEU CG C 36.519 7.463 2.247 1.00 . A A . 59 LEU CG 1 1
1 879 1 1 59 LEU H H 36.209 9.544 -1.291 1.00 . A A . 59 LEU H 1 1
1 880 1 1 59 LEU HA H 34.756 7.417 0.040 1.00 . A A . 59 LEU HA 1 1
1 881 1 1 59 LEU HB2 H 37.216 7.609 0.227 1.00 . A A . 59 LEU HB2 1 1
1 882 1 1 59 LEU HB3 H 37.029 9.154 1.035 1.00 . A A . 59 LEU HB3 1 1
1 883 1 1 59 LEU HD11 H 34.962 6.102 1.669 1.00 . A A . 59 LEU HD11 1 1
1 884 1 1 59 LEU HD12 H 35.896 5.581 3.070 1.00 . A A . 59 LEU HD12 1 1
1 885 1 1 59 LEU HD13 H 36.593 5.468 1.453 1.00 . A A . 59 LEU HD13 1 1
1 886 1 1 59 LEU HD21 H 38.582 6.867 2.264 1.00 . A A . 59 LEU HD21 1 1
1 887 1 1 59 LEU HD22 H 37.833 6.948 3.861 1.00 . A A . 59 LEU HD22 1 1
1 888 1 1 59 LEU HD23 H 38.271 8.433 3.017 1.00 . A A . 59 LEU HD23 1 1
1 889 1 1 59 LEU HG H 35.861 8.013 2.905 1.00 . A A . 59 LEU HG 1 1
1 890 1 1 59 LEU N N 35.411 8.993 -1.127 1.00 . A A . 59 LEU N 1 1
1 891 1 1 59 LEU O O 34.764 10.136 1.764 1.00 . A A . 59 LEU O 1 1
1 892 1 1 60 GLU C C 30.678 9.088 1.684 1.00 . A A . 60 GLU C 1 1
1 893 1 1 60 GLU CA C 32.006 9.851 1.574 1.00 . A A . 60 GLU CA 1 1
1 894 1 1 60 GLU CB C 31.814 11.208 0.869 1.00 . A A . 60 GLU CB 1 1
1 895 1 1 60 GLU CD C 31.210 12.353 3.048 1.00 . A A . 60 GLU CD 1 1
1 896 1 1 60 GLU CG C 30.856 12.156 1.584 1.00 . A A . 60 GLU CG 1 1
1 897 1 1 60 GLU H H 32.700 8.357 0.245 1.00 . A A . 60 GLU H 1 1
1 898 1 1 60 GLU HA H 32.382 10.029 2.573 1.00 . A A . 60 GLU HA 1 1
1 899 1 1 60 GLU HB2 H 32.775 11.696 0.792 1.00 . A A . 60 GLU HB2 1 1
1 900 1 1 60 GLU HB3 H 31.434 11.030 -0.128 1.00 . A A . 60 GLU HB3 1 1
1 901 1 1 60 GLU HG2 H 30.884 13.117 1.089 1.00 . A A . 60 GLU HG2 1 1
1 902 1 1 60 GLU HG3 H 29.854 11.751 1.518 1.00 . A A . 60 GLU HG3 1 1
1 903 1 1 60 GLU N N 33.001 9.059 0.861 1.00 . A A . 60 GLU N 1 1
1 904 1 1 60 GLU O O 29.673 9.464 1.073 1.00 . A A . 60 GLU O 1 1
1 905 1 1 60 GLU OE1 O 32.110 13.167 3.349 1.00 . A A . 60 GLU OE1 1 1
1 906 1 1 60 GLU OE2 O 30.591 11.695 3.911 1.00 . A A . 60 GLU OE2 1 1
1 907 1 1 61 PRO C C 28.781 7.672 4.013 1.00 . A A . 61 PRO C 1 1
1 908 1 1 61 PRO CA C 29.456 7.221 2.714 1.00 . A A . 61 PRO CA 1 1
1 909 1 1 61 PRO CB C 29.983 5.793 2.838 1.00 . A A . 61 PRO CB 1 1
1 910 1 1 61 PRO CD C 31.844 7.322 3.052 1.00 . A A . 61 PRO CD 1 1
1 911 1 1 61 PRO CG C 31.333 5.951 3.457 1.00 . A A . 61 PRO CG 1 1
1 912 1 1 61 PRO HA H 28.751 7.281 1.897 1.00 . A A . 61 PRO HA 1 1
1 913 1 1 61 PRO HB2 H 29.322 5.211 3.467 1.00 . A A . 61 PRO HB2 1 1
1 914 1 1 61 PRO HB3 H 30.048 5.341 1.858 1.00 . A A . 61 PRO HB3 1 1
1 915 1 1 61 PRO HD2 H 32.174 7.874 3.922 1.00 . A A . 61 PRO HD2 1 1
1 916 1 1 61 PRO HD3 H 32.650 7.229 2.338 1.00 . A A . 61 PRO HD3 1 1
1 917 1 1 61 PRO HG2 H 31.247 5.889 4.534 1.00 . A A . 61 PRO HG2 1 1
1 918 1 1 61 PRO HG3 H 31.998 5.180 3.092 1.00 . A A . 61 PRO HG3 1 1
1 919 1 1 61 PRO N N 30.669 7.971 2.437 1.00 . A A . 61 PRO N 1 1
1 920 1 1 61 PRO O O 29.431 8.195 4.926 1.00 . A A . 61 PRO O 1 1
1 921 1 1 62 GLN C C 27.172 7.082 6.492 1.00 . A A . 62 GLN C 1 1
1 922 1 1 62 GLN CA C 26.672 7.819 5.247 1.00 . A A . 62 GLN CA 1 1
1 923 1 1 62 GLN CB C 25.194 7.459 4.999 1.00 . A A . 62 GLN CB 1 1
1 924 1 1 62 GLN CD C 25.012 7.005 2.505 1.00 . A A . 62 GLN CD 1 1
1 925 1 1 62 GLN CG C 24.629 7.922 3.655 1.00 . A A . 62 GLN CG 1 1
1 926 1 1 62 GLN H H 27.049 6.966 3.348 1.00 . A A . 62 GLN H 1 1
1 927 1 1 62 GLN HA H 26.767 8.889 5.394 1.00 . A A . 62 GLN HA 1 1
1 928 1 1 62 GLN HB2 H 25.092 6.385 5.046 1.00 . A A . 62 GLN HB2 1 1
1 929 1 1 62 GLN HB3 H 24.591 7.893 5.780 1.00 . A A . 62 GLN HB3 1 1
1 930 1 1 62 GLN HE21 H 24.910 8.508 1.220 1.00 . A A . 62 GLN HE21 1 1
1 931 1 1 62 GLN HE22 H 25.326 6.970 0.553 1.00 . A A . 62 GLN HE22 1 1
1 932 1 1 62 GLN HG2 H 23.551 7.952 3.722 1.00 . A A . 62 GLN HG2 1 1
1 933 1 1 62 GLN HG3 H 25.003 8.915 3.445 1.00 . A A . 62 GLN HG3 1 1
1 934 1 1 62 GLN N N 27.481 7.433 4.090 1.00 . A A . 62 GLN N 1 1
1 935 1 1 62 GLN NE2 N 25.093 7.550 1.307 1.00 . A A . 62 GLN NE2 1 1
1 936 1 1 62 GLN O O 27.165 7.610 7.623 1.00 . A A . 62 GLN O 1 1
1 937 1 1 62 GLN OE1 O 25.238 5.813 2.697 1.00 . A A . 62 GLN OE1 1 1
1 938 1 1 63 LEU C C 29.144 5.567 8.157 1.00 . A A . 63 LEU C 1 1
1 939 1 1 63 LEU CA C 28.053 4.943 7.297 1.00 . A A . 63 LEU CA 1 1
1 940 1 1 63 LEU CB C 28.552 3.610 6.703 1.00 . A A . 63 LEU CB 1 1
1 941 1 1 63 LEU CD1 C 26.345 2.411 7.025 1.00 . A A . 63 LEU CD1 1 1
1 942 1 1 63 LEU CD2 C 26.944 3.323 4.751 1.00 . A A . 63 LEU CD2 1 1
1 943 1 1 63 LEU CG C 27.482 2.708 6.047 1.00 . A A . 63 LEU CG 1 1
1 944 1 1 63 LEU H H 27.699 5.563 5.317 1.00 . A A . 63 LEU H 1 1
1 945 1 1 63 LEU HA H 27.187 4.745 7.919 1.00 . A A . 63 LEU HA 1 1
1 946 1 1 63 LEU HB2 H 29.304 3.835 5.958 1.00 . A A . 63 LEU HB2 1 1
1 947 1 1 63 LEU HB3 H 29.024 3.044 7.496 1.00 . A A . 63 LEU HB3 1 1
1 948 1 1 63 LEU HD11 H 25.848 3.331 7.298 1.00 . A A . 63 LEU HD11 1 1
1 949 1 1 63 LEU HD12 H 26.747 1.944 7.914 1.00 . A A . 63 LEU HD12 1 1
1 950 1 1 63 LEU HD13 H 25.634 1.743 6.560 1.00 . A A . 63 LEU HD13 1 1
1 951 1 1 63 LEU HD21 H 26.270 2.627 4.273 1.00 . A A . 63 LEU HD21 1 1
1 952 1 1 63 LEU HD22 H 27.767 3.539 4.084 1.00 . A A . 63 LEU HD22 1 1
1 953 1 1 63 LEU HD23 H 26.415 4.238 4.974 1.00 . A A . 63 LEU HD23 1 1
1 954 1 1 63 LEU HG H 27.941 1.761 5.794 1.00 . A A . 63 LEU HG 1 1
1 955 1 1 63 LEU N N 27.634 5.856 6.245 1.00 . A A . 63 LEU N 1 1
1 956 1 1 63 LEU O O 29.039 5.562 9.374 1.00 . A A . 63 LEU O 1 1
1 957 1 1 64 GLU C C 30.709 7.901 9.118 1.00 . A A . 64 GLU C 1 1
1 958 1 1 64 GLU CA C 31.263 6.771 8.264 1.00 . A A . 64 GLU CA 1 1
1 959 1 1 64 GLU CB C 32.337 7.351 7.332 1.00 . A A . 64 GLU CB 1 1
1 960 1 1 64 GLU CD C 34.381 6.967 5.909 1.00 . A A . 64 GLU CD 1 1
1 961 1 1 64 GLU CG C 33.185 6.321 6.601 1.00 . A A . 64 GLU CG 1 1
1 962 1 1 64 GLU H H 30.203 6.124 6.543 1.00 . A A . 64 GLU H 1 1
1 963 1 1 64 GLU HA H 31.714 6.025 8.909 1.00 . A A . 64 GLU HA 1 1
1 964 1 1 64 GLU HB2 H 31.850 7.967 6.590 1.00 . A A . 64 GLU HB2 1 1
1 965 1 1 64 GLU HB3 H 33.000 7.975 7.918 1.00 . A A . 64 GLU HB3 1 1
1 966 1 1 64 GLU HG2 H 33.541 5.589 7.313 1.00 . A A . 64 GLU HG2 1 1
1 967 1 1 64 GLU HG3 H 32.575 5.831 5.855 1.00 . A A . 64 GLU HG3 1 1
1 968 1 1 64 GLU N N 30.177 6.130 7.521 1.00 . A A . 64 GLU N 1 1
1 969 1 1 64 GLU O O 30.955 7.966 10.322 1.00 . A A . 64 GLU O 1 1
1 970 1 1 64 GLU OE1 O 34.166 7.806 5.009 1.00 . A A . 64 GLU OE1 1 1
1 971 1 1 64 GLU OE2 O 35.533 6.659 6.279 1.00 . A A . 64 GLU OE2 1 1
1 972 1 1 65 LYS C C 28.684 9.620 10.417 1.00 . A A . 65 LYS C 1 1
1 973 1 1 65 LYS CA C 29.404 9.966 9.117 1.00 . A A . 65 LYS CA 1 1
1 974 1 1 65 LYS CB C 28.470 10.726 8.157 1.00 . A A . 65 LYS CB 1 1
1 975 1 1 65 LYS CD C 30.031 12.668 7.739 1.00 . A A . 65 LYS CD 1 1
1 976 1 1 65 LYS CE C 30.822 13.468 6.710 1.00 . A A . 65 LYS CE 1 1
1 977 1 1 65 LYS CG C 29.215 11.542 7.100 1.00 . A A . 65 LYS CG 1 1
1 978 1 1 65 LYS H H 29.740 8.616 7.524 1.00 . A A . 65 LYS H 1 1
1 979 1 1 65 LYS HA H 30.241 10.606 9.359 1.00 . A A . 65 LYS HA 1 1
1 980 1 1 65 LYS HB2 H 27.834 10.014 7.650 1.00 . A A . 65 LYS HB2 1 1
1 981 1 1 65 LYS HB3 H 27.849 11.402 8.728 1.00 . A A . 65 LYS HB3 1 1
1 982 1 1 65 LYS HD2 H 29.358 13.339 8.253 1.00 . A A . 65 LYS HD2 1 1
1 983 1 1 65 LYS HD3 H 30.721 12.238 8.452 1.00 . A A . 65 LYS HD3 1 1
1 984 1 1 65 LYS HE2 H 30.140 13.855 5.968 1.00 . A A . 65 LYS HE2 1 1
1 985 1 1 65 LYS HE3 H 31.312 14.293 7.211 1.00 . A A . 65 LYS HE3 1 1
1 986 1 1 65 LYS HG2 H 29.884 10.887 6.557 1.00 . A A . 65 LYS HG2 1 1
1 987 1 1 65 LYS HG3 H 28.495 11.970 6.417 1.00 . A A . 65 LYS HG3 1 1
1 988 1 1 65 LYS HZ1 H 32.535 12.274 6.723 1.00 . A A . 65 LYS HZ1 1 1
1 989 1 1 65 LYS HZ2 H 32.357 13.199 5.319 1.00 . A A . 65 LYS HZ2 1 1
1 990 1 1 65 LYS HZ3 H 31.399 11.829 5.555 1.00 . A A . 65 LYS HZ3 1 1
1 991 1 1 65 LYS N N 29.947 8.778 8.471 1.00 . A A . 65 LYS N 1 1
1 992 1 1 65 LYS NZ N 31.849 12.635 6.033 1.00 . A A . 65 LYS NZ 1 1
1 993 1 1 65 LYS O O 28.970 10.218 11.459 1.00 . A A . 65 LYS O 1 1
1 994 1 1 66 LEU C C 27.834 7.375 12.512 1.00 . A A . 66 LEU C 1 1
1 995 1 1 66 LEU CA C 27.028 8.292 11.589 1.00 . A A . 66 LEU CA 1 1
1 996 1 1 66 LEU CB C 25.669 7.661 11.262 1.00 . A A . 66 LEU CB 1 1
1 997 1 1 66 LEU CD1 C 23.214 8.012 10.808 1.00 . A A . 66 LEU CD1 1 1
1 998 1 1 66 LEU CD2 C 24.639 9.965 11.475 1.00 . A A . 66 LEU CD2 1 1
1 999 1 1 66 LEU CG C 24.603 8.635 10.723 1.00 . A A . 66 LEU CG 1 1
1 1000 1 1 66 LEU H H 27.582 8.186 9.519 1.00 . A A . 66 LEU H 1 1
1 1001 1 1 66 LEU HA H 26.847 9.212 12.128 1.00 . A A . 66 LEU HA 1 1
1 1002 1 1 66 LEU HB2 H 25.826 6.885 10.525 1.00 . A A . 66 LEU HB2 1 1
1 1003 1 1 66 LEU HB3 H 25.283 7.203 12.163 1.00 . A A . 66 LEU HB3 1 1
1 1004 1 1 66 LEU HD11 H 22.483 8.708 10.424 1.00 . A A . 66 LEU HD11 1 1
1 1005 1 1 66 LEU HD12 H 22.982 7.780 11.837 1.00 . A A . 66 LEU HD12 1 1
1 1006 1 1 66 LEU HD13 H 23.187 7.105 10.222 1.00 . A A . 66 LEU HD13 1 1
1 1007 1 1 66 LEU HD21 H 25.594 10.445 11.316 1.00 . A A . 66 LEU HD21 1 1
1 1008 1 1 66 LEU HD22 H 24.497 9.787 12.531 1.00 . A A . 66 LEU HD22 1 1
1 1009 1 1 66 LEU HD23 H 23.850 10.608 11.109 1.00 . A A . 66 LEU HD23 1 1
1 1010 1 1 66 LEU HG H 24.810 8.837 9.680 1.00 . A A . 66 LEU HG 1 1
1 1011 1 1 66 LEU N N 27.769 8.653 10.376 1.00 . A A . 66 LEU N 1 1
1 1012 1 1 66 LEU O O 27.793 7.537 13.732 1.00 . A A . 66 LEU O 1 1
1 1013 1 1 67 ALA C C 30.374 6.127 13.607 1.00 . A A . 67 ALA C 1 1
1 1014 1 1 67 ALA CA C 29.316 5.449 12.737 1.00 . A A . 67 ALA CA 1 1
1 1015 1 1 67 ALA CB C 29.952 4.391 11.844 1.00 . A A . 67 ALA CB 1 1
1 1016 1 1 67 ALA H H 28.624 6.388 10.963 1.00 . A A . 67 ALA H 1 1
1 1017 1 1 67 ALA HA H 28.606 4.953 13.386 1.00 . A A . 67 ALA HA 1 1
1 1018 1 1 67 ALA HB1 H 30.720 4.845 11.232 1.00 . A A . 67 ALA HB1 1 1
1 1019 1 1 67 ALA HB2 H 29.196 3.959 11.204 1.00 . A A . 67 ALA HB2 1 1
1 1020 1 1 67 ALA HB3 H 30.392 3.614 12.455 1.00 . A A . 67 ALA HB3 1 1
1 1021 1 1 67 ALA N N 28.573 6.430 11.940 1.00 . A A . 67 ALA N 1 1
1 1022 1 1 67 ALA O O 30.583 5.741 14.752 1.00 . A A . 67 ALA O 1 1
1 1023 1 1 68 GLN C C 31.468 8.447 15.117 1.00 . A A . 68 GLN C 1 1
1 1024 1 1 68 GLN CA C 32.034 7.913 13.800 1.00 . A A . 68 GLN CA 1 1
1 1025 1 1 68 GLN CB C 32.578 9.058 12.937 1.00 . A A . 68 GLN CB 1 1
1 1026 1 1 68 GLN CD C 33.904 9.697 10.865 1.00 . A A . 68 GLN CD 1 1
1 1027 1 1 68 GLN CG C 33.526 8.590 11.832 1.00 . A A . 68 GLN CG 1 1
1 1028 1 1 68 GLN H H 30.823 7.400 12.135 1.00 . A A . 68 GLN H 1 1
1 1029 1 1 68 GLN HA H 32.846 7.237 14.030 1.00 . A A . 68 GLN HA 1 1
1 1030 1 1 68 GLN HB2 H 31.746 9.573 12.478 1.00 . A A . 68 GLN HB2 1 1
1 1031 1 1 68 GLN HB3 H 33.114 9.753 13.571 1.00 . A A . 68 GLN HB3 1 1
1 1032 1 1 68 GLN HE21 H 34.216 8.372 9.420 1.00 . A A . 68 GLN HE21 1 1
1 1033 1 1 68 GLN HE22 H 34.491 10.024 8.997 1.00 . A A . 68 GLN HE22 1 1
1 1034 1 1 68 GLN HG2 H 34.428 8.210 12.286 1.00 . A A . 68 GLN HG2 1 1
1 1035 1 1 68 GLN HG3 H 33.044 7.797 11.277 1.00 . A A . 68 GLN HG3 1 1
1 1036 1 1 68 GLN N N 31.025 7.150 13.061 1.00 . A A . 68 GLN N 1 1
1 1037 1 1 68 GLN NE2 N 34.234 9.328 9.638 1.00 . A A . 68 GLN NE2 1 1
1 1038 1 1 68 GLN O O 32.201 8.629 16.091 1.00 . A A . 68 GLN O 1 1
1 1039 1 1 68 GLN OE1 O 33.914 10.875 11.220 1.00 . A A . 68 GLN OE1 1 1
1 1040 1 1 69 GLN C C 28.937 8.027 17.147 1.00 . A A . 69 GLN C 1 1
1 1041 1 1 69 GLN CA C 29.484 9.200 16.328 1.00 . A A . 69 GLN CA 1 1
1 1042 1 1 69 GLN CB C 28.325 10.134 15.940 1.00 . A A . 69 GLN CB 1 1
1 1043 1 1 69 GLN CD C 29.601 12.342 15.884 1.00 . A A . 69 GLN CD 1 1
1 1044 1 1 69 GLN CG C 28.741 11.349 15.113 1.00 . A A . 69 GLN CG 1 1
1 1045 1 1 69 GLN H H 29.650 8.597 14.302 1.00 . A A . 69 GLN H 1 1
1 1046 1 1 69 GLN HA H 30.196 9.749 16.928 1.00 . A A . 69 GLN HA 1 1
1 1047 1 1 69 GLN HB2 H 27.605 9.567 15.364 1.00 . A A . 69 GLN HB2 1 1
1 1048 1 1 69 GLN HB3 H 27.846 10.487 16.843 1.00 . A A . 69 GLN HB3 1 1
1 1049 1 1 69 GLN HE21 H 28.861 13.846 14.815 1.00 . A A . 69 GLN HE21 1 1
1 1050 1 1 69 GLN HE22 H 30.025 14.279 16.020 1.00 . A A . 69 GLN HE22 1 1
1 1051 1 1 69 GLN HG2 H 29.303 11.008 14.254 1.00 . A A . 69 GLN HG2 1 1
1 1052 1 1 69 GLN HG3 H 27.848 11.856 14.774 1.00 . A A . 69 GLN HG3 1 1
1 1053 1 1 69 GLN N N 30.167 8.722 15.127 1.00 . A A . 69 GLN N 1 1
1 1054 1 1 69 GLN NE2 N 29.487 13.615 15.539 1.00 . A A . 69 GLN NE2 1 1
1 1055 1 1 69 GLN O O 29.146 7.939 18.357 1.00 . A A . 69 GLN O 1 1
1 1056 1 1 69 GLN OE1 O 30.359 11.972 16.785 1.00 . A A . 69 GLN OE1 1 1
1 1057 1 1 70 TYR C C 28.275 4.729 17.124 1.00 . A A . 70 TYR C 1 1
1 1058 1 1 70 TYR CA C 27.496 6.046 17.104 1.00 . A A . 70 TYR CA 1 1
1 1059 1 1 70 TYR CB C 26.167 5.837 16.362 1.00 . A A . 70 TYR CB 1 1
1 1060 1 1 70 TYR CD1 C 24.698 7.377 14.991 1.00 . A A . 70 TYR CD1 1 1
1 1061 1 1 70 TYR CD2 C 25.164 7.990 17.248 1.00 . A A . 70 TYR CD2 1 1
1 1062 1 1 70 TYR CE1 C 23.923 8.509 14.839 1.00 . A A . 70 TYR CE1 1 1
1 1063 1 1 70 TYR CE2 C 24.391 9.128 17.101 1.00 . A A . 70 TYR CE2 1 1
1 1064 1 1 70 TYR CG C 25.331 7.095 16.197 1.00 . A A . 70 TYR CG 1 1
1 1065 1 1 70 TYR CZ C 23.772 9.381 15.895 1.00 . A A . 70 TYR CZ 1 1
1 1066 1 1 70 TYR H H 28.245 7.179 15.486 1.00 . A A . 70 TYR H 1 1
1 1067 1 1 70 TYR HA H 27.283 6.342 18.121 1.00 . A A . 70 TYR HA 1 1
1 1068 1 1 70 TYR HB2 H 26.373 5.446 15.375 1.00 . A A . 70 TYR HB2 1 1
1 1069 1 1 70 TYR HB3 H 25.572 5.116 16.907 1.00 . A A . 70 TYR HB3 1 1
1 1070 1 1 70 TYR HD1 H 24.818 6.693 14.162 1.00 . A A . 70 TYR HD1 1 1
1 1071 1 1 70 TYR HD2 H 25.653 7.792 18.190 1.00 . A A . 70 TYR HD2 1 1
1 1072 1 1 70 TYR HE1 H 23.439 8.707 13.894 1.00 . A A . 70 TYR HE1 1 1
1 1073 1 1 70 TYR HE2 H 24.274 9.812 17.929 1.00 . A A . 70 TYR HE2 1 1
1 1074 1 1 70 TYR HH H 22.137 10.249 15.379 1.00 . A A . 70 TYR HH 1 1
1 1075 1 1 70 TYR N N 28.250 7.122 16.462 1.00 . A A . 70 TYR N 1 1
1 1076 1 1 70 TYR O O 27.675 3.663 17.244 1.00 . A A . 70 TYR O 1 1
1 1077 1 1 70 TYR OH O 22.995 10.509 15.741 1.00 . A A . 70 TYR OH 1 1
1 1078 1 1 71 THR C C 30.135 2.534 17.936 1.00 . A A . 71 THR C 1 1
1 1079 1 1 71 THR CA C 30.435 3.603 16.871 1.00 . A A . 71 THR CA 1 1
1 1080 1 1 71 THR CB C 31.945 3.968 16.897 1.00 . A A . 71 THR CB 1 1
1 1081 1 1 71 THR CG2 C 32.323 4.704 18.177 1.00 . A A . 71 THR CG2 1 1
1 1082 1 1 71 THR H H 30.032 5.678 17.063 1.00 . A A . 71 THR H 1 1
1 1083 1 1 71 THR HA H 30.214 3.186 15.899 1.00 . A A . 71 THR HA 1 1
1 1084 1 1 71 THR HB H 32.150 4.620 16.058 1.00 . A A . 71 THR HB 1 1
1 1085 1 1 71 THR HG1 H 33.662 2.993 17.021 1.00 . A A . 71 THR HG1 1 1
1 1086 1 1 71 THR HG21 H 33.372 4.959 18.152 1.00 . A A . 71 THR HG21 1 1
1 1087 1 1 71 THR HG22 H 32.128 4.067 19.029 1.00 . A A . 71 THR HG22 1 1
1 1088 1 1 71 THR HG23 H 31.735 5.607 18.262 1.00 . A A . 71 THR HG23 1 1
1 1089 1 1 71 THR N N 29.600 4.799 17.034 1.00 . A A . 71 THR N 1 1
1 1090 1 1 71 THR O O 30.028 1.346 17.618 1.00 . A A . 71 THR O 1 1
1 1091 1 1 71 THR OG1 O 32.753 2.790 16.765 1.00 . A A . 71 THR OG1 1 1
1 1092 1 1 72 GLU C C 28.265 1.438 20.176 1.00 . A A . 72 GLU C 1 1
1 1093 1 1 72 GLU CA C 29.685 2.000 20.267 1.00 . A A . 72 GLU CA 1 1
1 1094 1 1 72 GLU CB C 29.909 2.658 21.632 1.00 . A A . 72 GLU CB 1 1
1 1095 1 1 72 GLU CD C 31.563 3.706 23.241 1.00 . A A . 72 GLU CD 1 1
1 1096 1 1 72 GLU CG C 31.360 3.045 21.888 1.00 . A A . 72 GLU CG 1 1
1 1097 1 1 72 GLU H H 30.005 3.906 19.388 1.00 . A A . 72 GLU H 1 1
1 1098 1 1 72 GLU HA H 30.381 1.179 20.160 1.00 . A A . 72 GLU HA 1 1
1 1099 1 1 72 GLU HB2 H 29.303 3.551 21.694 1.00 . A A . 72 GLU HB2 1 1
1 1100 1 1 72 GLU HB3 H 29.600 1.971 22.407 1.00 . A A . 72 GLU HB3 1 1
1 1101 1 1 72 GLU HG2 H 31.970 2.153 21.842 1.00 . A A . 72 GLU HG2 1 1
1 1102 1 1 72 GLU HG3 H 31.677 3.732 21.115 1.00 . A A . 72 GLU HG3 1 1
1 1103 1 1 72 GLU N N 29.954 2.948 19.185 1.00 . A A . 72 GLU N 1 1
1 1104 1 1 72 GLU O O 27.959 0.408 20.780 1.00 . A A . 72 GLU O 1 1
1 1105 1 1 72 GLU OE1 O 31.413 4.945 23.331 1.00 . A A . 72 GLU OE1 1 1
1 1106 1 1 72 GLU OE2 O 31.881 2.993 24.217 1.00 . A A . 72 GLU OE2 1 1
1 1107 1 1 73 ASN C C 25.719 1.083 17.919 1.00 . A A . 73 ASN C 1 1
1 1108 1 1 73 ASN CA C 26.004 1.716 19.287 1.00 . A A . 73 ASN CA 1 1
1 1109 1 1 73 ASN CB C 25.103 2.947 19.510 1.00 . A A . 73 ASN CB 1 1
1 1110 1 1 73 ASN CG C 23.712 2.614 20.052 1.00 . A A . 73 ASN CG 1 1
1 1111 1 1 73 ASN H H 27.729 2.888 18.914 1.00 . A A . 73 ASN H 1 1
1 1112 1 1 73 ASN HA H 25.794 0.985 20.055 1.00 . A A . 73 ASN HA 1 1
1 1113 1 1 73 ASN HB2 H 25.586 3.600 20.218 1.00 . A A . 73 ASN HB2 1 1
1 1114 1 1 73 ASN HB3 H 24.983 3.476 18.575 1.00 . A A . 73 ASN HB3 1 1
1 1115 1 1 73 ASN HD21 H 23.687 0.841 19.159 1.00 . A A . 73 ASN HD21 1 1
1 1116 1 1 73 ASN HD22 H 22.282 1.238 20.074 1.00 . A A . 73 ASN HD22 1 1
1 1117 1 1 73 ASN N N 27.410 2.106 19.408 1.00 . A A . 73 ASN N 1 1
1 1118 1 1 73 ASN ND2 N 23.176 1.446 19.728 1.00 . A A . 73 ASN ND2 1 1
1 1119 1 1 73 ASN O O 24.632 0.545 17.693 1.00 . A A . 73 ASN O 1 1
1 1120 1 1 73 ASN OD1 O 23.118 3.414 20.772 1.00 . A A . 73 ASN OD1 1 1
1 1121 1 1 74 VAL C C 27.696 -0.305 15.269 1.00 . A A . 74 VAL C 1 1
1 1122 1 1 74 VAL CA C 26.497 0.541 15.673 1.00 . A A . 74 VAL CA 1 1
1 1123 1 1 74 VAL CB C 26.240 1.614 14.575 1.00 . A A . 74 VAL CB 1 1
1 1124 1 1 74 VAL CG1 C 25.007 2.453 14.904 1.00 . A A . 74 VAL CG1 1 1
1 1125 1 1 74 VAL CG2 C 27.468 2.503 14.370 1.00 . A A . 74 VAL CG2 1 1
1 1126 1 1 74 VAL H H 27.554 1.539 17.228 1.00 . A A . 74 VAL H 1 1
1 1127 1 1 74 VAL HA H 25.628 -0.105 15.720 1.00 . A A . 74 VAL HA 1 1
1 1128 1 1 74 VAL HB H 26.045 1.097 13.643 1.00 . A A . 74 VAL HB 1 1
1 1129 1 1 74 VAL HG11 H 24.149 1.805 15.021 1.00 . A A . 74 VAL HG11 1 1
1 1130 1 1 74 VAL HG12 H 24.818 3.153 14.102 1.00 . A A . 74 VAL HG12 1 1
1 1131 1 1 74 VAL HG13 H 25.172 2.998 15.822 1.00 . A A . 74 VAL HG13 1 1
1 1132 1 1 74 VAL HG21 H 28.304 1.897 14.054 1.00 . A A . 74 VAL HG21 1 1
1 1133 1 1 74 VAL HG22 H 27.715 2.997 15.298 1.00 . A A . 74 VAL HG22 1 1
1 1134 1 1 74 VAL HG23 H 27.257 3.246 13.614 1.00 . A A . 74 VAL HG23 1 1
1 1135 1 1 74 VAL N N 26.689 1.124 17.005 1.00 . A A . 74 VAL N 1 1
1 1136 1 1 74 VAL O O 28.816 -0.070 15.725 1.00 . A A . 74 VAL O 1 1
1 1137 1 1 75 LYS C C 28.196 -2.480 12.430 1.00 . A A . 75 LYS C 1 1
1 1138 1 1 75 LYS CA C 28.503 -2.155 13.884 1.00 . A A . 75 LYS CA 1 1
1 1139 1 1 75 LYS CB C 28.659 -3.457 14.689 1.00 . A A . 75 LYS CB 1 1
1 1140 1 1 75 LYS CD C 30.689 -2.701 15.985 1.00 . A A . 75 LYS CD 1 1
1 1141 1 1 75 LYS CE C 31.248 -2.359 17.361 1.00 . A A . 75 LYS CE 1 1
1 1142 1 1 75 LYS CG C 29.270 -3.260 16.072 1.00 . A A . 75 LYS CG 1 1
1 1143 1 1 75 LYS H H 26.509 -1.503 14.195 1.00 . A A . 75 LYS H 1 1
1 1144 1 1 75 LYS HA H 29.430 -1.598 13.927 1.00 . A A . 75 LYS HA 1 1
1 1145 1 1 75 LYS HB2 H 27.685 -3.909 14.812 1.00 . A A . 75 LYS HB2 1 1
1 1146 1 1 75 LYS HB3 H 29.292 -4.137 14.133 1.00 . A A . 75 LYS HB3 1 1
1 1147 1 1 75 LYS HD2 H 31.328 -3.440 15.524 1.00 . A A . 75 LYS HD2 1 1
1 1148 1 1 75 LYS HD3 H 30.679 -1.806 15.377 1.00 . A A . 75 LYS HD3 1 1
1 1149 1 1 75 LYS HE2 H 31.257 -3.253 17.966 1.00 . A A . 75 LYS HE2 1 1
1 1150 1 1 75 LYS HE3 H 32.259 -1.996 17.244 1.00 . A A . 75 LYS HE3 1 1
1 1151 1 1 75 LYS HG2 H 28.654 -2.570 16.632 1.00 . A A . 75 LYS HG2 1 1
1 1152 1 1 75 LYS HG3 H 29.297 -4.214 16.580 1.00 . A A . 75 LYS HG3 1 1
1 1153 1 1 75 LYS HZ1 H 30.867 -1.083 18.971 1.00 . A A . 75 LYS HZ1 1 1
1 1154 1 1 75 LYS HZ2 H 29.474 -1.666 18.215 1.00 . A A . 75 LYS HZ2 1 1
1 1155 1 1 75 LYS HZ3 H 30.389 -0.454 17.472 1.00 . A A . 75 LYS HZ3 1 1
1 1156 1 1 75 LYS N N 27.445 -1.314 14.441 1.00 . A A . 75 LYS N 1 1
1 1157 1 1 75 LYS NZ N 30.437 -1.319 18.052 1.00 . A A . 75 LYS NZ 1 1
1 1158 1 1 75 LYS O O 27.197 -3.133 12.138 1.00 . A A . 75 LYS O 1 1
1 1159 1 1 76 ILE C C 29.624 -3.503 9.685 1.00 . A A . 76 ILE C 1 1
1 1160 1 1 76 ILE CA C 28.864 -2.245 10.095 1.00 . A A . 76 ILE CA 1 1
1 1161 1 1 76 ILE CB C 29.346 -1.038 9.232 1.00 . A A . 76 ILE CB 1 1
1 1162 1 1 76 ILE CD1 C 28.763 0.845 10.888 1.00 . A A . 76 ILE CD1 1 1
1 1163 1 1 76 ILE CG1 C 28.515 0.231 9.525 1.00 . A A . 76 ILE CG1 1 1
1 1164 1 1 76 ILE CG2 C 29.282 -1.380 7.742 1.00 . A A . 76 ILE CG2 1 1
1 1165 1 1 76 ILE H H 29.848 -1.523 11.825 1.00 . A A . 76 ILE H 1 1
1 1166 1 1 76 ILE HA H 27.808 -2.396 9.912 1.00 . A A . 76 ILE HA 1 1
1 1167 1 1 76 ILE HB H 30.381 -0.841 9.478 1.00 . A A . 76 ILE HB 1 1
1 1168 1 1 76 ILE HD11 H 29.810 1.094 10.987 1.00 . A A . 76 ILE HD11 1 1
1 1169 1 1 76 ILE HD12 H 28.486 0.140 11.658 1.00 . A A . 76 ILE HD12 1 1
1 1170 1 1 76 ILE HD13 H 28.170 1.741 10.992 1.00 . A A . 76 ILE HD13 1 1
1 1171 1 1 76 ILE HG12 H 28.747 0.984 8.786 1.00 . A A . 76 ILE HG12 1 1
1 1172 1 1 76 ILE HG13 H 27.463 -0.013 9.459 1.00 . A A . 76 ILE HG13 1 1
1 1173 1 1 76 ILE HG21 H 28.273 -1.660 7.477 1.00 . A A . 76 ILE HG21 1 1
1 1174 1 1 76 ILE HG22 H 29.949 -2.202 7.530 1.00 . A A . 76 ILE HG22 1 1
1 1175 1 1 76 ILE HG23 H 29.579 -0.519 7.160 1.00 . A A . 76 ILE HG23 1 1
1 1176 1 1 76 ILE N N 29.051 -2.014 11.524 1.00 . A A . 76 ILE N 1 1
1 1177 1 1 76 ILE O O 30.796 -3.653 10.024 1.00 . A A . 76 ILE O 1 1
1 1178 1 1 77 TYR C C 29.487 -5.856 7.056 1.00 . A A . 77 TYR C 1 1
1 1179 1 1 77 TYR CA C 29.572 -5.670 8.569 1.00 . A A . 77 TYR CA 1 1
1 1180 1 1 77 TYR CB C 28.902 -6.859 9.272 1.00 . A A . 77 TYR CB 1 1
1 1181 1 1 77 TYR CD1 C 30.229 -6.461 11.401 1.00 . A A . 77 TYR CD1 1 1
1 1182 1 1 77 TYR CD2 C 28.027 -7.347 11.598 1.00 . A A . 77 TYR CD2 1 1
1 1183 1 1 77 TYR CE1 C 30.372 -6.501 12.777 1.00 . A A . 77 TYR CE1 1 1
1 1184 1 1 77 TYR CE2 C 28.159 -7.388 12.973 1.00 . A A . 77 TYR CE2 1 1
1 1185 1 1 77 TYR CG C 29.055 -6.881 10.786 1.00 . A A . 77 TYR CG 1 1
1 1186 1 1 77 TYR CZ C 29.333 -6.964 13.559 1.00 . A A . 77 TYR CZ 1 1
1 1187 1 1 77 TYR H H 28.031 -4.223 8.711 1.00 . A A . 77 TYR H 1 1
1 1188 1 1 77 TYR HA H 30.614 -5.640 8.857 1.00 . A A . 77 TYR HA 1 1
1 1189 1 1 77 TYR HB2 H 27.846 -6.840 9.051 1.00 . A A . 77 TYR HB2 1 1
1 1190 1 1 77 TYR HB3 H 29.325 -7.776 8.886 1.00 . A A . 77 TYR HB3 1 1
1 1191 1 1 77 TYR HD1 H 31.041 -6.093 10.788 1.00 . A A . 77 TYR HD1 1 1
1 1192 1 1 77 TYR HD2 H 27.106 -7.679 11.138 1.00 . A A . 77 TYR HD2 1 1
1 1193 1 1 77 TYR HE1 H 31.294 -6.171 13.234 1.00 . A A . 77 TYR HE1 1 1
1 1194 1 1 77 TYR HE2 H 27.345 -7.750 13.582 1.00 . A A . 77 TYR HE2 1 1
1 1195 1 1 77 TYR HH H 29.095 -7.826 15.268 1.00 . A A . 77 TYR HH 1 1
1 1196 1 1 77 TYR N N 28.957 -4.410 8.978 1.00 . A A . 77 TYR N 1 1
1 1197 1 1 77 TYR O O 28.410 -5.736 6.465 1.00 . A A . 77 TYR O 1 1
1 1198 1 1 77 TYR OH O 29.468 -7.003 14.930 1.00 . A A . 77 TYR OH 1 1
1 1199 1 1 78 LYS C C 30.198 -7.897 4.800 1.00 . A A . 78 LYS C 1 1
1 1200 1 1 78 LYS CA C 30.675 -6.463 5.019 1.00 . A A . 78 LYS CA 1 1
1 1201 1 1 78 LYS CB C 32.110 -6.328 4.476 1.00 . A A . 78 LYS CB 1 1
1 1202 1 1 78 LYS CD C 32.208 -3.771 4.343 1.00 . A A . 78 LYS CD 1 1
1 1203 1 1 78 LYS CE C 32.086 -3.767 2.818 1.00 . A A . 78 LYS CE 1 1
1 1204 1 1 78 LYS CG C 32.849 -5.051 4.886 1.00 . A A . 78 LYS CG 1 1
1 1205 1 1 78 LYS H H 31.456 -6.153 6.954 1.00 . A A . 78 LYS H 1 1
1 1206 1 1 78 LYS HA H 30.023 -5.780 4.492 1.00 . A A . 78 LYS HA 1 1
1 1207 1 1 78 LYS HB2 H 32.691 -7.171 4.825 1.00 . A A . 78 LYS HB2 1 1
1 1208 1 1 78 LYS HB3 H 32.071 -6.362 3.396 1.00 . A A . 78 LYS HB3 1 1
1 1209 1 1 78 LYS HD2 H 31.220 -3.671 4.769 1.00 . A A . 78 LYS HD2 1 1
1 1210 1 1 78 LYS HD3 H 32.811 -2.927 4.647 1.00 . A A . 78 LYS HD3 1 1
1 1211 1 1 78 LYS HE2 H 32.077 -2.744 2.470 1.00 . A A . 78 LYS HE2 1 1
1 1212 1 1 78 LYS HE3 H 32.940 -4.280 2.396 1.00 . A A . 78 LYS HE3 1 1
1 1213 1 1 78 LYS HG2 H 32.866 -4.994 5.965 1.00 . A A . 78 LYS HG2 1 1
1 1214 1 1 78 LYS HG3 H 33.866 -5.111 4.521 1.00 . A A . 78 LYS HG3 1 1
1 1215 1 1 78 LYS HZ1 H 30.013 -3.974 2.783 1.00 . A A . 78 LYS HZ1 1 1
1 1216 1 1 78 LYS HZ2 H 30.845 -5.436 2.635 1.00 . A A . 78 LYS HZ2 1 1
1 1217 1 1 78 LYS HZ3 H 30.761 -4.382 1.324 1.00 . A A . 78 LYS HZ3 1 1
1 1218 1 1 78 LYS N N 30.625 -6.152 6.439 1.00 . A A . 78 LYS N 1 1
1 1219 1 1 78 LYS NZ N 30.843 -4.441 2.357 1.00 . A A . 78 LYS NZ 1 1
1 1220 1 1 78 LYS O O 30.849 -8.841 5.255 1.00 . A A . 78 LYS O 1 1
1 1221 1 1 79 ILE C C 29.353 -10.013 2.661 1.00 . A A . 79 ILE C 1 1
1 1222 1 1 79 ILE CA C 28.565 -9.403 3.828 1.00 . A A . 79 ILE CA 1 1
1 1223 1 1 79 ILE CB C 27.039 -9.398 3.524 1.00 . A A . 79 ILE CB 1 1
1 1224 1 1 79 ILE CD1 C 25.061 -10.899 2.892 1.00 . A A . 79 ILE CD1 1 1
1 1225 1 1 79 ILE CG1 C 26.554 -10.809 3.151 1.00 . A A . 79 ILE CG1 1 1
1 1226 1 1 79 ILE CG2 C 26.693 -8.393 2.425 1.00 . A A . 79 ILE CG2 1 1
1 1227 1 1 79 ILE H H 28.563 -7.279 3.823 1.00 . A A . 79 ILE H 1 1
1 1228 1 1 79 ILE HA H 28.729 -10.015 4.707 1.00 . A A . 79 ILE HA 1 1
1 1229 1 1 79 ILE HB H 26.527 -9.084 4.424 1.00 . A A . 79 ILE HB 1 1
1 1230 1 1 79 ILE HD11 H 24.798 -10.256 2.064 1.00 . A A . 79 ILE HD11 1 1
1 1231 1 1 79 ILE HD12 H 24.522 -10.587 3.775 1.00 . A A . 79 ILE HD12 1 1
1 1232 1 1 79 ILE HD13 H 24.799 -11.919 2.653 1.00 . A A . 79 ILE HD13 1 1
1 1233 1 1 79 ILE HG12 H 27.062 -11.133 2.254 1.00 . A A . 79 ILE HG12 1 1
1 1234 1 1 79 ILE HG13 H 26.791 -11.490 3.957 1.00 . A A . 79 ILE HG13 1 1
1 1235 1 1 79 ILE HG21 H 27.185 -8.678 1.506 1.00 . A A . 79 ILE HG21 1 1
1 1236 1 1 79 ILE HG22 H 27.023 -7.408 2.719 1.00 . A A . 79 ILE HG22 1 1
1 1237 1 1 79 ILE HG23 H 25.623 -8.380 2.272 1.00 . A A . 79 ILE HG23 1 1
1 1238 1 1 79 ILE N N 29.068 -8.066 4.127 1.00 . A A . 79 ILE N 1 1
1 1239 1 1 79 ILE O O 29.149 -9.654 1.501 1.00 . A A . 79 ILE O 1 1
1 1240 1 1 80 ASN C C 30.328 -12.388 1.005 1.00 . A A . 80 ASN C 1 1
1 1241 1 1 80 ASN CA C 31.145 -11.534 1.976 1.00 . A A . 80 ASN CA 1 1
1 1242 1 1 80 ASN CB C 32.233 -12.387 2.646 1.00 . A A . 80 ASN CB 1 1
1 1243 1 1 80 ASN CG C 33.263 -12.916 1.657 1.00 . A A . 80 ASN CG 1 1
1 1244 1 1 80 ASN H H 30.411 -11.149 3.930 1.00 . A A . 80 ASN H 1 1
1 1245 1 1 80 ASN HA H 31.620 -10.738 1.418 1.00 . A A . 80 ASN HA 1 1
1 1246 1 1 80 ASN HB2 H 32.749 -11.786 3.380 1.00 . A A . 80 ASN HB2 1 1
1 1247 1 1 80 ASN HB3 H 31.769 -13.229 3.142 1.00 . A A . 80 ASN HB3 1 1
1 1248 1 1 80 ASN HD21 H 33.560 -14.528 2.779 1.00 . A A . 80 ASN HD21 1 1
1 1249 1 1 80 ASN HD22 H 34.500 -14.432 1.331 1.00 . A A . 80 ASN HD22 1 1
1 1250 1 1 80 ASN N N 30.284 -10.911 2.986 1.00 . A A . 80 ASN N 1 1
1 1251 1 1 80 ASN ND2 N 33.830 -14.075 1.952 1.00 . A A . 80 ASN ND2 1 1
1 1252 1 1 80 ASN O O 30.648 -12.479 -0.182 1.00 . A A . 80 ASN O 1 1
1 1253 1 1 80 ASN OD1 O 33.558 -12.281 0.645 1.00 . A A . 80 ASN OD1 1 1
1 1254 1 1 81 ILE C C 27.353 -12.942 -0.032 1.00 . A A . 81 ILE C 1 1
1 1255 1 1 81 ILE CA C 28.383 -13.831 0.685 1.00 . A A . 81 ILE CA 1 1
1 1256 1 1 81 ILE CB C 27.691 -14.948 1.526 1.00 . A A . 81 ILE CB 1 1
1 1257 1 1 81 ILE CD1 C 26.105 -16.961 1.379 1.00 . A A . 81 ILE CD1 1 1
1 1258 1 1 81 ILE CG1 C 26.814 -15.849 0.632 1.00 . A A . 81 ILE CG1 1 1
1 1259 1 1 81 ILE CG2 C 26.877 -14.353 2.676 1.00 . A A . 81 ILE CG2 1 1
1 1260 1 1 81 ILE H H 29.061 -12.898 2.463 1.00 . A A . 81 ILE H 1 1
1 1261 1 1 81 ILE HA H 28.998 -14.311 -0.067 1.00 . A A . 81 ILE HA 1 1
1 1262 1 1 81 ILE HB H 28.471 -15.556 1.965 1.00 . A A . 81 ILE HB 1 1
1 1263 1 1 81 ILE HD11 H 25.544 -17.562 0.680 1.00 . A A . 81 ILE HD11 1 1
1 1264 1 1 81 ILE HD12 H 25.431 -16.535 2.109 1.00 . A A . 81 ILE HD12 1 1
1 1265 1 1 81 ILE HD13 H 26.834 -17.581 1.882 1.00 . A A . 81 ILE HD13 1 1
1 1266 1 1 81 ILE HG12 H 26.057 -15.244 0.155 1.00 . A A . 81 ILE HG12 1 1
1 1267 1 1 81 ILE HG13 H 27.435 -16.303 -0.128 1.00 . A A . 81 ILE HG13 1 1
1 1268 1 1 81 ILE HG21 H 26.416 -15.149 3.243 1.00 . A A . 81 ILE HG21 1 1
1 1269 1 1 81 ILE HG22 H 26.108 -13.705 2.277 1.00 . A A . 81 ILE HG22 1 1
1 1270 1 1 81 ILE HG23 H 27.528 -13.783 3.323 1.00 . A A . 81 ILE HG23 1 1
1 1271 1 1 81 ILE N N 29.264 -13.008 1.514 1.00 . A A . 81 ILE N 1 1
1 1272 1 1 81 ILE O O 26.142 -13.107 0.097 1.00 . A A . 81 ILE O 1 1
1 1273 1 1 82 GLU C C 26.602 -11.593 -2.858 1.00 . A A . 82 GLU C 1 1
1 1274 1 1 82 GLU CA C 27.033 -11.026 -1.510 1.00 . A A . 82 GLU CA 1 1
1 1275 1 1 82 GLU CB C 27.778 -9.684 -1.685 1.00 . A A . 82 GLU CB 1 1
1 1276 1 1 82 GLU CD C 29.582 -10.516 -3.301 1.00 . A A . 82 GLU CD 1 1
1 1277 1 1 82 GLU CG C 29.276 -9.802 -1.992 1.00 . A A . 82 GLU CG 1 1
1 1278 1 1 82 GLU H H 28.837 -11.942 -0.896 1.00 . A A . 82 GLU H 1 1
1 1279 1 1 82 GLU HA H 26.146 -10.853 -0.914 1.00 . A A . 82 GLU HA 1 1
1 1280 1 1 82 GLU HB2 H 27.315 -9.135 -2.494 1.00 . A A . 82 GLU HB2 1 1
1 1281 1 1 82 GLU HB3 H 27.668 -9.109 -0.774 1.00 . A A . 82 GLU HB3 1 1
1 1282 1 1 82 GLU HG2 H 29.695 -8.807 -2.045 1.00 . A A . 82 GLU HG2 1 1
1 1283 1 1 82 GLU HG3 H 29.751 -10.341 -1.185 1.00 . A A . 82 GLU HG3 1 1
1 1284 1 1 82 GLU N N 27.866 -11.986 -0.791 1.00 . A A . 82 GLU N 1 1
1 1285 1 1 82 GLU O O 25.622 -11.145 -3.455 1.00 . A A . 82 GLU O 1 1
1 1286 1 1 82 GLU OE1 O 30.078 -11.663 -3.259 1.00 . A A . 82 GLU OE1 1 1
1 1287 1 1 82 GLU OE2 O 29.330 -9.932 -4.379 1.00 . A A . 82 GLU OE2 1 1
1 1288 1 1 83 ASP C C 25.879 -14.097 -4.611 1.00 . A A . 83 ASP C 1 1
1 1289 1 1 83 ASP CA C 27.110 -13.197 -4.622 1.00 . A A . 83 ASP CA 1 1
1 1290 1 1 83 ASP CB C 28.346 -14.004 -5.043 1.00 . A A . 83 ASP CB 1 1
1 1291 1 1 83 ASP CG C 28.213 -14.619 -6.428 1.00 . A A . 83 ASP CG 1 1
1 1292 1 1 83 ASP H H 28.086 -12.917 -2.770 1.00 . A A . 83 ASP H 1 1
1 1293 1 1 83 ASP HA H 26.953 -12.400 -5.335 1.00 . A A . 83 ASP HA 1 1
1 1294 1 1 83 ASP HB2 H 29.208 -13.352 -5.044 1.00 . A A . 83 ASP HB2 1 1
1 1295 1 1 83 ASP HB3 H 28.508 -14.799 -4.328 1.00 . A A . 83 ASP HB3 1 1
1 1296 1 1 83 ASP N N 27.341 -12.592 -3.316 1.00 . A A . 83 ASP N 1 1
1 1297 1 1 83 ASP O O 25.305 -14.384 -5.663 1.00 . A A . 83 ASP O 1 1
1 1298 1 1 83 ASP OD1 O 28.372 -13.882 -7.427 1.00 . A A . 83 ASP OD1 1 1
1 1299 1 1 83 ASP OD2 O 27.976 -15.843 -6.528 1.00 . A A . 83 ASP OD2 1 1
1 1300 1 1 84 ASN C C 23.566 -15.297 -2.035 1.00 . A A . 84 ASN C 1 1
1 1301 1 1 84 ASN CA C 24.361 -15.487 -3.329 1.00 . A A . 84 ASN CA 1 1
1 1302 1 1 84 ASN CB C 24.913 -16.921 -3.407 1.00 . A A . 84 ASN CB 1 1
1 1303 1 1 84 ASN CG C 23.828 -17.972 -3.619 1.00 . A A . 84 ASN CG 1 1
1 1304 1 1 84 ASN H H 25.882 -14.196 -2.610 1.00 . A A . 84 ASN H 1 1
1 1305 1 1 84 ASN HA H 23.699 -15.323 -4.168 1.00 . A A . 84 ASN HA 1 1
1 1306 1 1 84 ASN HB2 H 25.612 -16.980 -4.229 1.00 . A A . 84 ASN HB2 1 1
1 1307 1 1 84 ASN HB3 H 25.436 -17.145 -2.486 1.00 . A A . 84 ASN HB3 1 1
1 1308 1 1 84 ASN HD21 H 25.150 -19.236 -4.402 1.00 . A A . 84 ASN HD21 1 1
1 1309 1 1 84 ASN HD22 H 23.523 -19.815 -4.302 1.00 . A A . 84 ASN HD22 1 1
1 1310 1 1 84 ASN N N 25.457 -14.530 -3.427 1.00 . A A . 84 ASN N 1 1
1 1311 1 1 84 ASN ND2 N 24.204 -19.121 -4.164 1.00 . A A . 84 ASN ND2 1 1
1 1312 1 1 84 ASN O O 23.714 -16.069 -1.090 1.00 . A A . 84 ASN O 1 1
1 1313 1 1 84 ASN OD1 O 22.660 -17.760 -3.290 1.00 . A A . 84 ASN OD1 1 1
1 1314 1 1 85 GLN C C 20.536 -13.388 -1.410 1.00 . A A . 85 GLN C 1 1
1 1315 1 1 85 GLN CA C 21.817 -14.025 -0.882 1.00 . A A . 85 GLN CA 1 1
1 1316 1 1 85 GLN CB C 22.432 -13.143 0.221 1.00 . A A . 85 GLN CB 1 1
1 1317 1 1 85 GLN CD C 22.683 -14.949 1.994 1.00 . A A . 85 GLN CD 1 1
1 1318 1 1 85 GLN CG C 23.382 -13.884 1.160 1.00 . A A . 85 GLN CG 1 1
1 1319 1 1 85 GLN H H 22.783 -13.589 -2.715 1.00 . A A . 85 GLN H 1 1
1 1320 1 1 85 GLN HA H 21.573 -14.992 -0.460 1.00 . A A . 85 GLN HA 1 1
1 1321 1 1 85 GLN HB2 H 22.979 -12.336 -0.245 1.00 . A A . 85 GLN HB2 1 1
1 1322 1 1 85 GLN HB3 H 21.632 -12.721 0.816 1.00 . A A . 85 GLN HB3 1 1
1 1323 1 1 85 GLN HE21 H 23.056 -16.333 0.619 1.00 . A A . 85 GLN HE21 1 1
1 1324 1 1 85 GLN HE22 H 22.198 -16.875 2.018 1.00 . A A . 85 GLN HE22 1 1
1 1325 1 1 85 GLN HG2 H 24.153 -14.360 0.571 1.00 . A A . 85 GLN HG2 1 1
1 1326 1 1 85 GLN HG3 H 23.837 -13.167 1.829 1.00 . A A . 85 GLN HG3 1 1
1 1327 1 1 85 GLN N N 22.755 -14.244 -1.985 1.00 . A A . 85 GLN N 1 1
1 1328 1 1 85 GLN NE2 N 22.640 -16.175 1.493 1.00 . A A . 85 GLN NE2 1 1
1 1329 1 1 85 GLN O O 20.536 -12.225 -1.824 1.00 . A A . 85 GLN O 1 1
1 1330 1 1 85 GLN OE1 O 22.190 -14.671 3.088 1.00 . A A . 85 GLN OE1 1 1
1 1331 1 1 86 ASP C C 17.472 -12.744 -0.887 1.00 . A A . 86 ASP C 1 1
1 1332 1 1 86 ASP CA C 18.159 -13.659 -1.892 1.00 . A A . 86 ASP CA 1 1
1 1333 1 1 86 ASP CB C 17.229 -14.823 -2.256 1.00 . A A . 86 ASP CB 1 1
1 1334 1 1 86 ASP CG C 17.639 -15.510 -3.546 1.00 . A A . 86 ASP CG 1 1
1 1335 1 1 86 ASP H H 19.496 -15.048 -1.004 1.00 . A A . 86 ASP H 1 1
1 1336 1 1 86 ASP HA H 18.358 -13.084 -2.787 1.00 . A A . 86 ASP HA 1 1
1 1337 1 1 86 ASP HB2 H 17.244 -15.550 -1.456 1.00 . A A . 86 ASP HB2 1 1
1 1338 1 1 86 ASP HB3 H 16.221 -14.450 -2.375 1.00 . A A . 86 ASP HB3 1 1
1 1339 1 1 86 ASP N N 19.442 -14.142 -1.384 1.00 . A A . 86 ASP N 1 1
1 1340 1 1 86 ASP O O 16.313 -12.375 -1.067 1.00 . A A . 86 ASP O 1 1
1 1341 1 1 86 ASP OD1 O 17.939 -16.721 -3.515 1.00 . A A . 86 ASP OD1 1 1
1 1342 1 1 86 ASP OD2 O 17.668 -14.835 -4.599 1.00 . A A . 86 ASP OD2 1 1
1 1343 1 1 87 VAL C C 17.316 -10.107 0.407 1.00 . A A . 87 VAL C 1 1
1 1344 1 1 87 VAL CA C 17.687 -11.404 1.134 1.00 . A A . 87 VAL CA 1 1
1 1345 1 1 87 VAL CB C 18.733 -11.107 2.239 1.00 . A A . 87 VAL CB 1 1
1 1346 1 1 87 VAL CG1 C 18.157 -10.169 3.300 1.00 . A A . 87 VAL CG1 1 1
1 1347 1 1 87 VAL CG2 C 19.230 -12.407 2.875 1.00 . A A . 87 VAL CG2 1 1
1 1348 1 1 87 VAL H H 19.070 -12.779 0.310 1.00 . A A . 87 VAL H 1 1
1 1349 1 1 87 VAL HA H 16.800 -11.816 1.596 1.00 . A A . 87 VAL HA 1 1
1 1350 1 1 87 VAL HB H 19.579 -10.613 1.779 1.00 . A A . 87 VAL HB 1 1
1 1351 1 1 87 VAL HG11 H 17.880 -9.230 2.842 1.00 . A A . 87 VAL HG11 1 1
1 1352 1 1 87 VAL HG12 H 18.900 -9.988 4.065 1.00 . A A . 87 VAL HG12 1 1
1 1353 1 1 87 VAL HG13 H 17.284 -10.621 3.750 1.00 . A A . 87 VAL HG13 1 1
1 1354 1 1 87 VAL HG21 H 19.969 -12.182 3.631 1.00 . A A . 87 VAL HG21 1 1
1 1355 1 1 87 VAL HG22 H 19.673 -13.034 2.115 1.00 . A A . 87 VAL HG22 1 1
1 1356 1 1 87 VAL HG23 H 18.399 -12.928 3.329 1.00 . A A . 87 VAL HG23 1 1
1 1357 1 1 87 VAL N N 18.189 -12.377 0.170 1.00 . A A . 87 VAL N 1 1
1 1358 1 1 87 VAL O O 16.310 -9.464 0.715 1.00 . A A . 87 VAL O 1 1
1 1359 1 1 88 ALA C C 16.565 -8.788 -2.223 1.00 . A A . 88 ALA C 1 1
1 1360 1 1 88 ALA CA C 17.851 -8.583 -1.421 1.00 . A A . 88 ALA CA 1 1
1 1361 1 1 88 ALA CB C 19.027 -8.296 -2.350 1.00 . A A . 88 ALA CB 1 1
1 1362 1 1 88 ALA H H 18.919 -10.296 -0.777 1.00 . A A . 88 ALA H 1 1
1 1363 1 1 88 ALA HA H 17.723 -7.731 -0.764 1.00 . A A . 88 ALA HA 1 1
1 1364 1 1 88 ALA HB1 H 19.926 -8.163 -1.765 1.00 . A A . 88 ALA HB1 1 1
1 1365 1 1 88 ALA HB2 H 18.829 -7.393 -2.912 1.00 . A A . 88 ALA HB2 1 1
1 1366 1 1 88 ALA HB3 H 19.161 -9.123 -3.032 1.00 . A A . 88 ALA HB3 1 1
1 1367 1 1 88 ALA N N 18.123 -9.753 -0.592 1.00 . A A . 88 ALA N 1 1
1 1368 1 1 88 ALA O O 15.803 -7.845 -2.447 1.00 . A A . 88 ALA O 1 1
1 1369 1 1 89 THR C C 13.916 -10.339 -2.389 1.00 . A A . 89 THR C 1 1
1 1370 1 1 89 THR CA C 15.109 -10.402 -3.347 1.00 . A A . 89 THR CA 1 1
1 1371 1 1 89 THR CB C 15.226 -11.827 -3.945 1.00 . A A . 89 THR CB 1 1
1 1372 1 1 89 THR CG2 C 14.100 -12.110 -4.936 1.00 . A A . 89 THR CG2 1 1
1 1373 1 1 89 THR H H 17.001 -10.725 -2.470 1.00 . A A . 89 THR H 1 1
1 1374 1 1 89 THR HA H 14.958 -9.696 -4.154 1.00 . A A . 89 THR HA 1 1
1 1375 1 1 89 THR HB H 15.167 -12.547 -3.140 1.00 . A A . 89 THR HB 1 1
1 1376 1 1 89 THR HG1 H 16.681 -12.920 -4.723 1.00 . A A . 89 THR HG1 1 1
1 1377 1 1 89 THR HG21 H 14.229 -13.097 -5.356 1.00 . A A . 89 THR HG21 1 1
1 1378 1 1 89 THR HG22 H 14.121 -11.377 -5.729 1.00 . A A . 89 THR HG22 1 1
1 1379 1 1 89 THR HG23 H 13.148 -12.058 -4.426 1.00 . A A . 89 THR HG23 1 1
1 1380 1 1 89 THR N N 16.330 -10.033 -2.639 1.00 . A A . 89 THR N 1 1
1 1381 1 1 89 THR O O 12.799 -10.001 -2.782 1.00 . A A . 89 THR O 1 1
1 1382 1 1 89 THR OG1 O 16.493 -11.977 -4.606 1.00 . A A . 89 THR OG1 1 1
1 1383 1 1 90 GLN C C 12.715 -9.117 0.090 1.00 . A A . 90 GLN C 1 1
1 1384 1 1 90 GLN CA C 13.160 -10.568 -0.073 1.00 . A A . 90 GLN CA 1 1
1 1385 1 1 90 GLN CB C 13.714 -11.113 1.255 1.00 . A A . 90 GLN CB 1 1
1 1386 1 1 90 GLN CD C 11.511 -12.006 2.149 1.00 . A A . 90 GLN CD 1 1
1 1387 1 1 90 GLN CG C 12.706 -11.101 2.404 1.00 . A A . 90 GLN CG 1 1
1 1388 1 1 90 GLN H H 15.074 -10.962 -0.882 1.00 . A A . 90 GLN H 1 1
1 1389 1 1 90 GLN HA H 12.312 -11.166 -0.377 1.00 . A A . 90 GLN HA 1 1
1 1390 1 1 90 GLN HB2 H 14.040 -12.132 1.101 1.00 . A A . 90 GLN HB2 1 1
1 1391 1 1 90 GLN HB3 H 14.568 -10.516 1.547 1.00 . A A . 90 GLN HB3 1 1
1 1392 1 1 90 GLN HE21 H 10.329 -10.797 3.188 1.00 . A A . 90 GLN HE21 1 1
1 1393 1 1 90 GLN HE22 H 9.568 -12.197 2.518 1.00 . A A . 90 GLN HE22 1 1
1 1394 1 1 90 GLN HG2 H 13.200 -11.436 3.304 1.00 . A A . 90 GLN HG2 1 1
1 1395 1 1 90 GLN HG3 H 12.353 -10.088 2.546 1.00 . A A . 90 GLN HG3 1 1
1 1396 1 1 90 GLN N N 14.173 -10.655 -1.119 1.00 . A A . 90 GLN N 1 1
1 1397 1 1 90 GLN NE2 N 10.355 -11.630 2.671 1.00 . A A . 90 GLN NE2 1 1
1 1398 1 1 90 GLN O O 11.521 -8.821 0.164 1.00 . A A . 90 GLN O 1 1
1 1399 1 1 90 GLN OE1 O 11.624 -13.030 1.474 1.00 . A A . 90 GLN OE1 1 1
1 1400 1 1 91 TYR C C 13.015 -6.241 -1.169 1.00 . A A . 91 TYR C 1 1
1 1401 1 1 91 TYR CA C 13.416 -6.780 0.203 1.00 . A A . 91 TYR CA 1 1
1 1402 1 1 91 TYR CB C 14.639 -6.017 0.737 1.00 . A A . 91 TYR CB 1 1
1 1403 1 1 91 TYR CD1 C 15.294 -7.371 2.783 1.00 . A A . 91 TYR CD1 1 1
1 1404 1 1 91 TYR CD2 C 14.616 -5.102 3.097 1.00 . A A . 91 TYR CD2 1 1
1 1405 1 1 91 TYR CE1 C 15.488 -7.505 4.144 1.00 . A A . 91 TYR CE1 1 1
1 1406 1 1 91 TYR CE2 C 14.808 -5.229 4.459 1.00 . A A . 91 TYR CE2 1 1
1 1407 1 1 91 TYR CG C 14.853 -6.169 2.234 1.00 . A A . 91 TYR CG 1 1
1 1408 1 1 91 TYR CZ C 15.244 -6.432 4.978 1.00 . A A . 91 TYR CZ 1 1
1 1409 1 1 91 TYR H H 14.627 -8.526 0.148 1.00 . A A . 91 TYR H 1 1
1 1410 1 1 91 TYR HA H 12.590 -6.632 0.883 1.00 . A A . 91 TYR HA 1 1
1 1411 1 1 91 TYR HB2 H 15.527 -6.377 0.237 1.00 . A A . 91 TYR HB2 1 1
1 1412 1 1 91 TYR HB3 H 14.519 -4.962 0.522 1.00 . A A . 91 TYR HB3 1 1
1 1413 1 1 91 TYR HD1 H 15.482 -8.211 2.129 1.00 . A A . 91 TYR HD1 1 1
1 1414 1 1 91 TYR HD2 H 14.275 -4.160 2.688 1.00 . A A . 91 TYR HD2 1 1
1 1415 1 1 91 TYR HE1 H 15.834 -8.447 4.549 1.00 . A A . 91 TYR HE1 1 1
1 1416 1 1 91 TYR HE2 H 14.616 -4.389 5.112 1.00 . A A . 91 TYR HE2 1 1
1 1417 1 1 91 TYR HH H 16.270 -7.025 6.491 1.00 . A A . 91 TYR HH 1 1
1 1418 1 1 91 TYR N N 13.692 -8.216 0.141 1.00 . A A . 91 TYR N 1 1
1 1419 1 1 91 TYR O O 12.435 -5.160 -1.273 1.00 . A A . 91 TYR O 1 1
1 1420 1 1 91 TYR OH O 15.443 -6.561 6.334 1.00 . A A . 91 TYR OH 1 1
1 1421 1 1 92 GLY C C 13.737 -5.339 -3.977 1.00 . A A . 92 GLY C 1 1
1 1422 1 1 92 GLY CA C 12.997 -6.601 -3.572 1.00 . A A . 92 GLY CA 1 1
1 1423 1 1 92 GLY H H 13.760 -7.867 -2.059 1.00 . A A . 92 GLY H 1 1
1 1424 1 1 92 GLY HA2 H 13.268 -7.398 -4.249 1.00 . A A . 92 GLY HA2 1 1
1 1425 1 1 92 GLY HA3 H 11.934 -6.425 -3.647 1.00 . A A . 92 GLY HA3 1 1
1 1426 1 1 92 GLY N N 13.313 -7.011 -2.213 1.00 . A A . 92 GLY N 1 1
1 1427 1 1 92 GLY O O 13.192 -4.487 -4.684 1.00 . A A . 92 GLY O 1 1
1 1428 1 1 93 VAL C C 16.491 -4.072 -5.111 1.00 . A A . 93 VAL C 1 1
1 1429 1 1 93 VAL CA C 15.780 -4.021 -3.758 1.00 . A A . 93 VAL CA 1 1
1 1430 1 1 93 VAL CB C 16.830 -3.823 -2.630 1.00 . A A . 93 VAL CB 1 1
1 1431 1 1 93 VAL CG1 C 17.886 -4.924 -2.656 1.00 . A A . 93 VAL CG1 1 1
1 1432 1 1 93 VAL CG2 C 17.473 -2.440 -2.725 1.00 . A A . 93 VAL CG2 1 1
1 1433 1 1 93 VAL H H 15.390 -5.983 -3.055 1.00 . A A . 93 VAL H 1 1
1 1434 1 1 93 VAL HA H 15.107 -3.171 -3.746 1.00 . A A . 93 VAL HA 1 1
1 1435 1 1 93 VAL HB H 16.317 -3.890 -1.680 1.00 . A A . 93 VAL HB 1 1
1 1436 1 1 93 VAL HG11 H 17.408 -5.888 -2.543 1.00 . A A . 93 VAL HG11 1 1
1 1437 1 1 93 VAL HG12 H 18.583 -4.775 -1.844 1.00 . A A . 93 VAL HG12 1 1
1 1438 1 1 93 VAL HG13 H 18.418 -4.895 -3.596 1.00 . A A . 93 VAL HG13 1 1
1 1439 1 1 93 VAL HG21 H 18.182 -2.315 -1.919 1.00 . A A . 93 VAL HG21 1 1
1 1440 1 1 93 VAL HG22 H 16.709 -1.679 -2.652 1.00 . A A . 93 VAL HG22 1 1
1 1441 1 1 93 VAL HG23 H 17.986 -2.344 -3.673 1.00 . A A . 93 VAL HG23 1 1
1 1442 1 1 93 VAL N N 14.986 -5.226 -3.534 1.00 . A A . 93 VAL N 1 1
1 1443 1 1 93 VAL O O 16.906 -5.139 -5.568 1.00 . A A . 93 VAL O 1 1
1 1444 1 1 94 SER C C 18.216 -1.503 -6.897 1.00 . A A . 94 SER C 1 1
1 1445 1 1 94 SER CA C 17.385 -2.779 -6.977 1.00 . A A . 94 SER CA 1 1
1 1446 1 1 94 SER CB C 16.463 -2.761 -8.205 1.00 . A A . 94 SER CB 1 1
1 1447 1 1 94 SER H H 16.158 -2.123 -5.391 1.00 . A A . 94 SER H 1 1
1 1448 1 1 94 SER HA H 18.056 -3.626 -7.049 1.00 . A A . 94 SER HA 1 1
1 1449 1 1 94 SER HB2 H 15.844 -3.646 -8.202 1.00 . A A . 94 SER HB2 1 1
1 1450 1 1 94 SER HB3 H 15.832 -1.886 -8.165 1.00 . A A . 94 SER HB3 1 1
1 1451 1 1 94 SER HG H 17.208 -3.614 -9.809 1.00 . A A . 94 SER HG 1 1
1 1452 1 1 94 SER N N 16.612 -2.915 -5.751 1.00 . A A . 94 SER N 1 1
1 1453 1 1 94 SER O O 17.790 -0.435 -7.342 1.00 . A A . 94 SER O 1 1
1 1454 1 1 94 SER OG O 17.208 -2.733 -9.413 1.00 . A A . 94 SER OG 1 1
1 1455 1 1 95 ALA C C 21.668 -0.984 -5.717 1.00 . A A . 95 ALA C 1 1
1 1456 1 1 95 ALA CA C 20.281 -0.487 -6.098 1.00 . A A . 95 ALA CA 1 1
1 1457 1 1 95 ALA CB C 19.747 0.469 -5.032 1.00 . A A . 95 ALA CB 1 1
1 1458 1 1 95 ALA H H 19.645 -2.489 -5.910 1.00 . A A . 95 ALA H 1 1
1 1459 1 1 95 ALA HA H 20.343 0.046 -7.037 1.00 . A A . 95 ALA HA 1 1
1 1460 1 1 95 ALA HB1 H 18.765 0.817 -5.320 1.00 . A A . 95 ALA HB1 1 1
1 1461 1 1 95 ALA HB2 H 20.413 1.314 -4.936 1.00 . A A . 95 ALA HB2 1 1
1 1462 1 1 95 ALA HB3 H 19.681 -0.046 -4.084 1.00 . A A . 95 ALA HB3 1 1
1 1463 1 1 95 ALA N N 19.380 -1.614 -6.271 1.00 . A A . 95 ALA N 1 1
1 1464 1 1 95 ALA O O 21.824 -2.125 -5.274 1.00 . A A . 95 ALA O 1 1
1 1465 1 1 96 ILE C C 24.634 0.644 -4.668 1.00 . A A . 96 ILE C 1 1
1 1466 1 1 96 ILE CA C 24.038 -0.476 -5.537 1.00 . A A . 96 ILE CA 1 1
1 1467 1 1 96 ILE CB C 24.899 -0.752 -6.816 1.00 . A A . 96 ILE CB 1 1
1 1468 1 1 96 ILE CD1 C 27.308 -0.439 -5.907 1.00 . A A . 96 ILE CD1 1 1
1 1469 1 1 96 ILE CG1 C 26.271 -1.389 -6.476 1.00 . A A . 96 ILE CG1 1 1
1 1470 1 1 96 ILE CG2 C 25.077 0.512 -7.656 1.00 . A A . 96 ILE CG2 1 1
1 1471 1 1 96 ILE H H 22.482 0.754 -6.258 1.00 . A A . 96 ILE H 1 1
1 1472 1 1 96 ILE HA H 24.006 -1.387 -4.951 1.00 . A A . 96 ILE HA 1 1
1 1473 1 1 96 ILE HB H 24.344 -1.456 -7.424 1.00 . A A . 96 ILE HB 1 1
1 1474 1 1 96 ILE HD11 H 26.949 -0.027 -4.975 1.00 . A A . 96 ILE HD11 1 1
1 1475 1 1 96 ILE HD12 H 27.488 0.362 -6.609 1.00 . A A . 96 ILE HD12 1 1
1 1476 1 1 96 ILE HD13 H 28.229 -0.976 -5.730 1.00 . A A . 96 ILE HD13 1 1
1 1477 1 1 96 ILE HG12 H 26.123 -2.175 -5.753 1.00 . A A . 96 ILE HG12 1 1
1 1478 1 1 96 ILE HG13 H 26.685 -1.820 -7.378 1.00 . A A . 96 ILE HG13 1 1
1 1479 1 1 96 ILE HG21 H 24.110 0.864 -7.988 1.00 . A A . 96 ILE HG21 1 1
1 1480 1 1 96 ILE HG22 H 25.694 0.294 -8.515 1.00 . A A . 96 ILE HG22 1 1
1 1481 1 1 96 ILE HG23 H 25.552 1.279 -7.060 1.00 . A A . 96 ILE HG23 1 1
1 1482 1 1 96 ILE N N 22.668 -0.134 -5.891 1.00 . A A . 96 ILE N 1 1
1 1483 1 1 96 ILE O O 24.789 1.781 -5.119 1.00 . A A . 96 ILE O 1 1
1 1484 1 1 97 PRO C C 23.377 -0.934 -1.931 1.00 . A A . 97 PRO C 1 1
1 1485 1 1 97 PRO CA C 24.672 -0.937 -2.753 1.00 . A A . 97 PRO CA 1 1
1 1486 1 1 97 PRO CB C 25.892 -1.055 -1.841 1.00 . A A . 97 PRO CB 1 1
1 1487 1 1 97 PRO CD C 25.552 1.277 -2.421 1.00 . A A . 97 PRO CD 1 1
1 1488 1 1 97 PRO CG C 26.126 0.348 -1.362 1.00 . A A . 97 PRO CG 1 1
1 1489 1 1 97 PRO HA H 24.662 -1.751 -3.464 1.00 . A A . 97 PRO HA 1 1
1 1490 1 1 97 PRO HB2 H 25.676 -1.729 -1.022 1.00 . A A . 97 PRO HB2 1 1
1 1491 1 1 97 PRO HB3 H 26.736 -1.425 -2.406 1.00 . A A . 97 PRO HB3 1 1
1 1492 1 1 97 PRO HD2 H 24.815 1.939 -1.988 1.00 . A A . 97 PRO HD2 1 1
1 1493 1 1 97 PRO HD3 H 26.340 1.847 -2.892 1.00 . A A . 97 PRO HD3 1 1
1 1494 1 1 97 PRO HG2 H 25.620 0.500 -0.419 1.00 . A A . 97 PRO HG2 1 1
1 1495 1 1 97 PRO HG3 H 27.187 0.523 -1.246 1.00 . A A . 97 PRO HG3 1 1
1 1496 1 1 97 PRO N N 24.926 0.354 -3.384 1.00 . A A . 97 PRO N 1 1
1 1497 1 1 97 PRO O O 22.458 -0.154 -2.195 1.00 . A A . 97 PRO O 1 1
1 1498 1 1 98 THR C C 22.717 -2.275 1.371 1.00 . A A . 98 THR C 1 1
1 1499 1 1 98 THR CA C 22.198 -1.868 -0.009 1.00 . A A . 98 THR CA 1 1
1 1500 1 1 98 THR CB C 21.103 -2.855 -0.485 1.00 . A A . 98 THR CB 1 1
1 1501 1 1 98 THR CG2 C 19.886 -2.819 0.436 1.00 . A A . 98 THR CG2 1 1
1 1502 1 1 98 THR H H 24.037 -2.465 -0.839 1.00 . A A . 98 THR H 1 1
1 1503 1 1 98 THR HA H 21.767 -0.876 0.056 1.00 . A A . 98 THR HA 1 1
1 1504 1 1 98 THR HB H 21.512 -3.856 -0.482 1.00 . A A . 98 THR HB 1 1
1 1505 1 1 98 THR HG1 H 21.095 -1.684 -2.077 1.00 . A A . 98 THR HG1 1 1
1 1506 1 1 98 THR HG21 H 19.134 -3.503 0.069 1.00 . A A . 98 THR HG21 1 1
1 1507 1 1 98 THR HG22 H 19.480 -1.818 0.461 1.00 . A A . 98 THR HG22 1 1
1 1508 1 1 98 THR HG23 H 20.182 -3.113 1.433 1.00 . A A . 98 THR HG23 1 1
1 1509 1 1 98 THR N N 23.311 -1.819 -0.945 1.00 . A A . 98 THR N 1 1
1 1510 1 1 98 THR O O 23.611 -3.125 1.477 1.00 . A A . 98 THR O 1 1
1 1511 1 1 98 THR OG1 O 20.700 -2.524 -1.822 1.00 . A A . 98 THR OG1 1 1
1 1512 1 1 99 ILE C C 21.375 -2.289 4.618 1.00 . A A . 99 ILE C 1 1
1 1513 1 1 99 ILE CA C 22.596 -1.883 3.790 1.00 . A A . 99 ILE CA 1 1
1 1514 1 1 99 ILE CB C 23.250 -0.625 4.440 1.00 . A A . 99 ILE CB 1 1
1 1515 1 1 99 ILE CD1 C 24.083 0.659 2.365 1.00 . A A . 99 ILE CD1 1 1
1 1516 1 1 99 ILE CG1 C 24.454 -0.110 3.620 1.00 . A A . 99 ILE CG1 1 1
1 1517 1 1 99 ILE CG2 C 23.679 -0.928 5.874 1.00 . A A . 99 ILE CG2 1 1
1 1518 1 1 99 ILE H H 21.487 -0.960 2.245 1.00 . A A . 99 ILE H 1 1
1 1519 1 1 99 ILE HA H 23.316 -2.692 3.797 1.00 . A A . 99 ILE HA 1 1
1 1520 1 1 99 ILE HB H 22.499 0.152 4.483 1.00 . A A . 99 ILE HB 1 1
1 1521 1 1 99 ILE HD11 H 23.500 0.027 1.713 1.00 . A A . 99 ILE HD11 1 1
1 1522 1 1 99 ILE HD12 H 24.982 0.968 1.854 1.00 . A A . 99 ILE HD12 1 1
1 1523 1 1 99 ILE HD13 H 23.504 1.531 2.633 1.00 . A A . 99 ILE HD13 1 1
1 1524 1 1 99 ILE HG12 H 25.048 0.550 4.238 1.00 . A A . 99 ILE HG12 1 1
1 1525 1 1 99 ILE HG13 H 25.063 -0.950 3.322 1.00 . A A . 99 ILE HG13 1 1
1 1526 1 1 99 ILE HG21 H 24.143 -0.053 6.306 1.00 . A A . 99 ILE HG21 1 1
1 1527 1 1 99 ILE HG22 H 24.385 -1.746 5.875 1.00 . A A . 99 ILE HG22 1 1
1 1528 1 1 99 ILE HG23 H 22.812 -1.201 6.460 1.00 . A A . 99 ILE HG23 1 1
1 1529 1 1 99 ILE N N 22.186 -1.631 2.410 1.00 . A A . 99 ILE N 1 1
1 1530 1 1 99 ILE O O 20.331 -1.649 4.527 1.00 . A A . 99 ILE O 1 1
1 1531 1 1 100 LEU C C 20.730 -3.586 7.736 1.00 . A A . 100 LEU C 1 1
1 1532 1 1 100 LEU CA C 20.399 -3.820 6.265 1.00 . A A . 100 LEU CA 1 1
1 1533 1 1 100 LEU CB C 20.100 -5.311 6.032 1.00 . A A . 100 LEU CB 1 1
1 1534 1 1 100 LEU CD1 C 20.293 -5.387 3.506 1.00 . A A . 100 LEU CD1 1 1
1 1535 1 1 100 LEU CD2 C 18.928 -7.112 4.719 1.00 . A A . 100 LEU CD2 1 1
1 1536 1 1 100 LEU CG C 19.392 -5.658 4.710 1.00 . A A . 100 LEU CG 1 1
1 1537 1 1 100 LEU H H 22.350 -3.839 5.422 1.00 . A A . 100 LEU H 1 1
1 1538 1 1 100 LEU HA H 19.516 -3.245 6.016 1.00 . A A . 100 LEU HA 1 1
1 1539 1 1 100 LEU HB2 H 21.035 -5.852 6.066 1.00 . A A . 100 LEU HB2 1 1
1 1540 1 1 100 LEU HB3 H 19.478 -5.659 6.846 1.00 . A A . 100 LEU HB3 1 1
1 1541 1 1 100 LEU HD11 H 21.189 -5.988 3.583 1.00 . A A . 100 LEU HD11 1 1
1 1542 1 1 100 LEU HD12 H 20.562 -4.341 3.484 1.00 . A A . 100 LEU HD12 1 1
1 1543 1 1 100 LEU HD13 H 19.767 -5.641 2.598 1.00 . A A . 100 LEU HD13 1 1
1 1544 1 1 100 LEU HD21 H 19.779 -7.764 4.858 1.00 . A A . 100 LEU HD21 1 1
1 1545 1 1 100 LEU HD22 H 18.450 -7.343 3.778 1.00 . A A . 100 LEU HD22 1 1
1 1546 1 1 100 LEU HD23 H 18.223 -7.262 5.524 1.00 . A A . 100 LEU HD23 1 1
1 1547 1 1 100 LEU HG H 18.516 -5.032 4.612 1.00 . A A . 100 LEU HG 1 1
1 1548 1 1 100 LEU N N 21.497 -3.355 5.408 1.00 . A A . 100 LEU N 1 1
1 1549 1 1 100 LEU O O 21.889 -3.685 8.139 1.00 . A A . 100 LEU O 1 1
1 1550 1 1 101 MET C C 19.182 -4.019 10.837 1.00 . A A . 101 MET C 1 1
1 1551 1 1 101 MET CA C 19.862 -2.971 9.948 1.00 . A A . 101 MET CA 1 1
1 1552 1 1 101 MET CB C 19.277 -1.580 10.233 1.00 . A A . 101 MET CB 1 1
1 1553 1 1 101 MET CE C 18.693 1.351 11.144 1.00 . A A . 101 MET CE 1 1
1 1554 1 1 101 MET CG C 19.946 -0.457 9.442 1.00 . A A . 101 MET CG 1 1
1 1555 1 1 101 MET H H 18.796 -3.288 8.143 1.00 . A A . 101 MET H 1 1
1 1556 1 1 101 MET HA H 20.920 -2.957 10.171 1.00 . A A . 101 MET HA 1 1
1 1557 1 1 101 MET HB2 H 18.222 -1.586 9.994 1.00 . A A . 101 MET HB2 1 1
1 1558 1 1 101 MET HB3 H 19.392 -1.365 11.287 1.00 . A A . 101 MET HB3 1 1
1 1559 1 1 101 MET HE1 H 18.176 0.508 11.579 1.00 . A A . 101 MET HE1 1 1
1 1560 1 1 101 MET HE2 H 18.094 2.241 11.269 1.00 . A A . 101 MET HE2 1 1
1 1561 1 1 101 MET HE3 H 19.645 1.485 11.638 1.00 . A A . 101 MET HE3 1 1
1 1562 1 1 101 MET HG2 H 20.901 -0.233 9.896 1.00 . A A . 101 MET HG2 1 1
1 1563 1 1 101 MET HG3 H 20.105 -0.792 8.426 1.00 . A A . 101 MET HG3 1 1
1 1564 1 1 101 MET N N 19.699 -3.293 8.527 1.00 . A A . 101 MET N 1 1
1 1565 1 1 101 MET O O 17.960 -4.207 10.773 1.00 . A A . 101 MET O 1 1
1 1566 1 1 101 MET SD S 18.963 1.054 9.402 1.00 . A A . 101 MET SD 1 1
1 1567 1 1 102 PHE C C 19.785 -5.312 14.040 1.00 . A A . 102 PHE C 1 1
1 1568 1 1 102 PHE CA C 19.493 -5.711 12.593 1.00 . A A . 102 PHE CA 1 1
1 1569 1 1 102 PHE CB C 20.131 -7.074 12.284 1.00 . A A . 102 PHE CB 1 1
1 1570 1 1 102 PHE CD1 C 20.282 -7.406 9.787 1.00 . A A . 102 PHE CD1 1 1
1 1571 1 1 102 PHE CD2 C 18.564 -8.556 10.983 1.00 . A A . 102 PHE CD2 1 1
1 1572 1 1 102 PHE CE1 C 19.840 -7.973 8.604 1.00 . A A . 102 PHE CE1 1 1
1 1573 1 1 102 PHE CE2 C 18.120 -9.123 9.803 1.00 . A A . 102 PHE CE2 1 1
1 1574 1 1 102 PHE CG C 19.651 -7.691 10.991 1.00 . A A . 102 PHE CG 1 1
1 1575 1 1 102 PHE CZ C 18.758 -8.831 8.612 1.00 . A A . 102 PHE CZ 1 1
1 1576 1 1 102 PHE H H 20.944 -4.485 11.662 1.00 . A A . 102 PHE H 1 1
1 1577 1 1 102 PHE HA H 18.421 -5.789 12.467 1.00 . A A . 102 PHE HA 1 1
1 1578 1 1 102 PHE HB2 H 21.204 -6.952 12.214 1.00 . A A . 102 PHE HB2 1 1
1 1579 1 1 102 PHE HB3 H 19.908 -7.764 13.089 1.00 . A A . 102 PHE HB3 1 1
1 1580 1 1 102 PHE HD1 H 21.130 -6.737 9.777 1.00 . A A . 102 PHE HD1 1 1
1 1581 1 1 102 PHE HD2 H 18.062 -8.787 11.913 1.00 . A A . 102 PHE HD2 1 1
1 1582 1 1 102 PHE HE1 H 20.339 -7.741 7.673 1.00 . A A . 102 PHE HE1 1 1
1 1583 1 1 102 PHE HE2 H 17.273 -9.794 9.812 1.00 . A A . 102 PHE HE2 1 1
1 1584 1 1 102 PHE HZ H 18.412 -9.273 7.689 1.00 . A A . 102 PHE HZ 1 1
1 1585 1 1 102 PHE N N 19.984 -4.690 11.666 1.00 . A A . 102 PHE N 1 1
1 1586 1 1 102 PHE O O 20.750 -4.599 14.315 1.00 . A A . 102 PHE O 1 1
1 1587 1 1 103 LYS C C 18.152 -6.420 17.173 1.00 . A A . 103 LYS C 1 1
1 1588 1 1 103 LYS CA C 19.054 -5.478 16.381 1.00 . A A . 103 LYS CA 1 1
1 1589 1 1 103 LYS CB C 18.652 -4.017 16.669 1.00 . A A . 103 LYS CB 1 1
1 1590 1 1 103 LYS CD C 17.527 -2.467 18.328 1.00 . A A . 103 LYS CD 1 1
1 1591 1 1 103 LYS CE C 18.225 -1.164 17.946 1.00 . A A . 103 LYS CE 1 1
1 1592 1 1 103 LYS CG C 18.423 -3.695 18.147 1.00 . A A . 103 LYS CG 1 1
1 1593 1 1 103 LYS H H 18.168 -6.317 14.646 1.00 . A A . 103 LYS H 1 1
1 1594 1 1 103 LYS HA H 20.083 -5.635 16.673 1.00 . A A . 103 LYS HA 1 1
1 1595 1 1 103 LYS HB2 H 19.431 -3.364 16.299 1.00 . A A . 103 LYS HB2 1 1
1 1596 1 1 103 LYS HB3 H 17.739 -3.803 16.134 1.00 . A A . 103 LYS HB3 1 1
1 1597 1 1 103 LYS HD2 H 16.649 -2.582 17.708 1.00 . A A . 103 LYS HD2 1 1
1 1598 1 1 103 LYS HD3 H 17.222 -2.408 19.365 1.00 . A A . 103 LYS HD3 1 1
1 1599 1 1 103 LYS HE2 H 18.765 -1.312 17.022 1.00 . A A . 103 LYS HE2 1 1
1 1600 1 1 103 LYS HE3 H 17.479 -0.395 17.804 1.00 . A A . 103 LYS HE3 1 1
1 1601 1 1 103 LYS HG2 H 17.950 -4.543 18.623 1.00 . A A . 103 LYS HG2 1 1
1 1602 1 1 103 LYS HG3 H 19.379 -3.508 18.617 1.00 . A A . 103 LYS HG3 1 1
1 1603 1 1 103 LYS HZ1 H 19.970 -1.388 19.072 1.00 . A A . 103 LYS HZ1 1 1
1 1604 1 1 103 LYS HZ2 H 18.698 -0.665 19.914 1.00 . A A . 103 LYS HZ2 1 1
1 1605 1 1 103 LYS HZ3 H 19.554 0.223 18.763 1.00 . A A . 103 LYS HZ3 1 1
1 1606 1 1 103 LYS N N 18.928 -5.769 14.950 1.00 . A A . 103 LYS N 1 1
1 1607 1 1 103 LYS NZ N 19.180 -0.718 18.993 1.00 . A A . 103 LYS NZ 1 1
1 1608 1 1 103 LYS O O 16.959 -6.505 16.888 1.00 . A A . 103 LYS O 1 1
1 1609 1 1 104 ASN C C 17.273 -9.132 18.237 1.00 . A A . 104 ASN C 1 1
1 1610 1 1 104 ASN CA C 17.940 -8.004 19.039 1.00 . A A . 104 ASN CA 1 1
1 1611 1 1 104 ASN CB C 16.897 -7.160 19.805 1.00 . A A . 104 ASN CB 1 1
1 1612 1 1 104 ASN CG C 16.077 -7.941 20.828 1.00 . A A . 104 ASN CG 1 1
1 1613 1 1 104 ASN H H 19.695 -7.092 18.259 1.00 . A A . 104 ASN H 1 1
1 1614 1 1 104 ASN HA H 18.626 -8.447 19.748 1.00 . A A . 104 ASN HA 1 1
1 1615 1 1 104 ASN HB2 H 17.410 -6.368 20.329 1.00 . A A . 104 ASN HB2 1 1
1 1616 1 1 104 ASN HB3 H 16.215 -6.718 19.090 1.00 . A A . 104 ASN HB3 1 1
1 1617 1 1 104 ASN HD21 H 17.588 -9.178 21.195 1.00 . A A . 104 ASN HD21 1 1
1 1618 1 1 104 ASN HD22 H 16.140 -9.471 22.085 1.00 . A A . 104 ASN HD22 1 1
1 1619 1 1 104 ASN N N 18.723 -7.136 18.146 1.00 . A A . 104 ASN N 1 1
1 1620 1 1 104 ASN ND2 N 16.662 -8.965 21.428 1.00 . A A . 104 ASN ND2 1 1
1 1621 1 1 104 ASN O O 16.239 -9.677 18.629 1.00 . A A . 104 ASN O 1 1
1 1622 1 1 104 ASN OD1 O 14.921 -7.607 21.089 1.00 . A A . 104 ASN OD1 1 1
1 1623 1 1 105 GLY C C 16.173 -10.013 15.434 1.00 . A A . 105 GLY C 1 1
1 1624 1 1 105 GLY CA C 17.353 -10.519 16.241 1.00 . A A . 105 GLY CA 1 1
1 1625 1 1 105 GLY H H 18.742 -9.054 16.881 1.00 . A A . 105 GLY H 1 1
1 1626 1 1 105 GLY HA2 H 18.127 -10.846 15.562 1.00 . A A . 105 GLY HA2 1 1
1 1627 1 1 105 GLY HA3 H 17.036 -11.361 16.840 1.00 . A A . 105 GLY HA3 1 1
1 1628 1 1 105 GLY N N 17.897 -9.490 17.115 1.00 . A A . 105 GLY N 1 1
1 1629 1 1 105 GLY O O 15.432 -10.793 14.836 1.00 . A A . 105 GLY O 1 1
1 1630 1 1 106 LYS C C 15.417 -7.228 13.555 1.00 . A A . 106 LYS C 1 1
1 1631 1 1 106 LYS CA C 14.899 -8.046 14.736 1.00 . A A . 106 LYS CA 1 1
1 1632 1 1 106 LYS CB C 14.159 -7.133 15.723 1.00 . A A . 106 LYS CB 1 1
1 1633 1 1 106 LYS CD C 13.382 -6.929 18.128 1.00 . A A . 106 LYS CD 1 1
1 1634 1 1 106 LYS CE C 12.504 -5.736 17.773 1.00 . A A . 106 LYS CE 1 1
1 1635 1 1 106 LYS CG C 13.602 -7.867 16.943 1.00 . A A . 106 LYS CG 1 1
1 1636 1 1 106 LYS H H 16.656 -8.139 15.895 1.00 . A A . 106 LYS H 1 1
1 1637 1 1 106 LYS HA H 14.220 -8.807 14.374 1.00 . A A . 106 LYS HA 1 1
1 1638 1 1 106 LYS HB2 H 14.841 -6.368 16.068 1.00 . A A . 106 LYS HB2 1 1
1 1639 1 1 106 LYS HB3 H 13.334 -6.660 15.208 1.00 . A A . 106 LYS HB3 1 1
1 1640 1 1 106 LYS HD2 H 12.905 -7.481 18.924 1.00 . A A . 106 LYS HD2 1 1
1 1641 1 1 106 LYS HD3 H 14.344 -6.569 18.470 1.00 . A A . 106 LYS HD3 1 1
1 1642 1 1 106 LYS HE2 H 12.963 -5.189 16.963 1.00 . A A . 106 LYS HE2 1 1
1 1643 1 1 106 LYS HE3 H 11.534 -6.096 17.459 1.00 . A A . 106 LYS HE3 1 1
1 1644 1 1 106 LYS HG2 H 12.657 -8.322 16.677 1.00 . A A . 106 LYS HG2 1 1
1 1645 1 1 106 LYS HG3 H 14.301 -8.640 17.234 1.00 . A A . 106 LYS HG3 1 1
1 1646 1 1 106 LYS HZ1 H 13.252 -4.523 19.300 1.00 . A A . 106 LYS HZ1 1 1
1 1647 1 1 106 LYS HZ2 H 11.803 -5.298 19.688 1.00 . A A . 106 LYS HZ2 1 1
1 1648 1 1 106 LYS HZ3 H 11.795 -3.975 18.642 1.00 . A A . 106 LYS HZ3 1 1
1 1649 1 1 106 LYS N N 16.008 -8.698 15.423 1.00 . A A . 106 LYS N 1 1
1 1650 1 1 106 LYS NZ N 12.326 -4.820 18.931 1.00 . A A . 106 LYS NZ 1 1
1 1651 1 1 106 LYS O O 16.587 -6.832 13.531 1.00 . A A . 106 LYS O 1 1
1 1652 1 1 107 LYS C C 14.272 -4.761 11.615 1.00 . A A . 107 LYS C 1 1
1 1653 1 1 107 LYS CA C 14.871 -6.154 11.423 1.00 . A A . 107 LYS CA 1 1
1 1654 1 1 107 LYS CB C 14.341 -6.801 10.130 1.00 . A A . 107 LYS CB 1 1
1 1655 1 1 107 LYS CD C 12.354 -7.733 8.849 1.00 . A A . 107 LYS CD 1 1
1 1656 1 1 107 LYS CE C 12.625 -6.903 7.596 1.00 . A A . 107 LYS CE 1 1
1 1657 1 1 107 LYS CG C 12.829 -7.034 10.122 1.00 . A A . 107 LYS CG 1 1
1 1658 1 1 107 LYS H H 13.642 -7.365 12.648 1.00 . A A . 107 LYS H 1 1
1 1659 1 1 107 LYS HA H 15.948 -6.067 11.363 1.00 . A A . 107 LYS HA 1 1
1 1660 1 1 107 LYS HB2 H 14.589 -6.160 9.295 1.00 . A A . 107 LYS HB2 1 1
1 1661 1 1 107 LYS HB3 H 14.833 -7.756 9.995 1.00 . A A . 107 LYS HB3 1 1
1 1662 1 1 107 LYS HD2 H 12.870 -8.678 8.757 1.00 . A A . 107 LYS HD2 1 1
1 1663 1 1 107 LYS HD3 H 11.291 -7.913 8.925 1.00 . A A . 107 LYS HD3 1 1
1 1664 1 1 107 LYS HE2 H 13.689 -6.738 7.513 1.00 . A A . 107 LYS HE2 1 1
1 1665 1 1 107 LYS HE3 H 12.282 -7.456 6.733 1.00 . A A . 107 LYS HE3 1 1
1 1666 1 1 107 LYS HG2 H 12.567 -7.649 10.972 1.00 . A A . 107 LYS HG2 1 1
1 1667 1 1 107 LYS HG3 H 12.328 -6.078 10.205 1.00 . A A . 107 LYS HG3 1 1
1 1668 1 1 107 LYS HZ1 H 12.340 -4.985 8.375 1.00 . A A . 107 LYS HZ1 1 1
1 1669 1 1 107 LYS HZ2 H 10.922 -5.710 7.821 1.00 . A A . 107 LYS HZ2 1 1
1 1670 1 1 107 LYS HZ3 H 12.042 -5.101 6.714 1.00 . A A . 107 LYS HZ3 1 1
1 1671 1 1 107 LYS N N 14.544 -6.984 12.581 1.00 . A A . 107 LYS N 1 1
1 1672 1 1 107 LYS NZ N 11.937 -5.584 7.630 1.00 . A A . 107 LYS NZ 1 1
1 1673 1 1 107 LYS O O 13.071 -4.626 11.861 1.00 . A A . 107 LYS O 1 1
1 1674 1 1 108 LEU C C 14.453 -1.530 10.574 1.00 . A A . 108 LEU C 1 1
1 1675 1 1 108 LEU CA C 14.664 -2.366 11.835 1.00 . A A . 108 LEU CA 1 1
1 1676 1 1 108 LEU CB C 15.688 -1.664 12.750 1.00 . A A . 108 LEU CB 1 1
1 1677 1 1 108 LEU CD1 C 14.680 -2.631 14.857 1.00 . A A . 108 LEU CD1 1 1
1 1678 1 1 108 LEU CD2 C 16.770 -3.629 13.883 1.00 . A A . 108 LEU CD2 1 1
1 1679 1 1 108 LEU CG C 15.974 -2.351 14.095 1.00 . A A . 108 LEU CG 1 1
1 1680 1 1 108 LEU H H 16.038 -3.883 11.247 1.00 . A A . 108 LEU H 1 1
1 1681 1 1 108 LEU HA H 13.722 -2.434 12.362 1.00 . A A . 108 LEU HA 1 1
1 1682 1 1 108 LEU HB2 H 16.626 -1.576 12.215 1.00 . A A . 108 LEU HB2 1 1
1 1683 1 1 108 LEU HB3 H 15.325 -0.668 12.957 1.00 . A A . 108 LEU HB3 1 1
1 1684 1 1 108 LEU HD11 H 14.081 -3.341 14.306 1.00 . A A . 108 LEU HD11 1 1
1 1685 1 1 108 LEU HD12 H 14.126 -1.712 14.977 1.00 . A A . 108 LEU HD12 1 1
1 1686 1 1 108 LEU HD13 H 14.915 -3.037 15.830 1.00 . A A . 108 LEU HD13 1 1
1 1687 1 1 108 LEU HD21 H 16.194 -4.320 13.285 1.00 . A A . 108 LEU HD21 1 1
1 1688 1 1 108 LEU HD22 H 16.991 -4.079 14.838 1.00 . A A . 108 LEU HD22 1 1
1 1689 1 1 108 LEU HD23 H 17.694 -3.396 13.372 1.00 . A A . 108 LEU HD23 1 1
1 1690 1 1 108 LEU HG H 16.574 -1.687 14.704 1.00 . A A . 108 LEU HG 1 1
1 1691 1 1 108 LEU N N 15.105 -3.727 11.521 1.00 . A A . 108 LEU N 1 1
1 1692 1 1 108 LEU O O 13.381 -0.952 10.371 1.00 . A A . 108 LEU O 1 1
1 1693 1 1 109 SER C C 16.546 -1.044 7.565 1.00 . A A . 109 SER C 1 1
1 1694 1 1 109 SER CA C 15.478 -0.597 8.564 1.00 . A A . 109 SER CA 1 1
1 1695 1 1 109 SER CB C 15.727 0.853 9.008 1.00 . A A . 109 SER CB 1 1
1 1696 1 1 109 SER H H 16.247 -2.057 9.881 1.00 . A A . 109 SER H 1 1
1 1697 1 1 109 SER HA H 14.511 -0.661 8.086 1.00 . A A . 109 SER HA 1 1
1 1698 1 1 109 SER HB2 H 16.691 0.921 9.488 1.00 . A A . 109 SER HB2 1 1
1 1699 1 1 109 SER HB3 H 15.711 1.500 8.143 1.00 . A A . 109 SER HB3 1 1
1 1700 1 1 109 SER HG H 13.927 0.792 9.780 1.00 . A A . 109 SER HG 1 1
1 1701 1 1 109 SER N N 15.472 -1.481 9.727 1.00 . A A . 109 SER N 1 1
1 1702 1 1 109 SER O O 17.327 -1.959 7.853 1.00 . A A . 109 SER O 1 1
1 1703 1 1 109 SER OG O 14.735 1.295 9.923 1.00 . A A . 109 SER OG 1 1
1 1704 1 1 110 GLN C C 17.880 0.475 4.508 1.00 . A A . 110 GLN C 1 1
1 1705 1 1 110 GLN CA C 17.526 -0.763 5.343 1.00 . A A . 110 GLN CA 1 1
1 1706 1 1 110 GLN CB C 16.995 -1.902 4.440 1.00 . A A . 110 GLN CB 1 1
1 1707 1 1 110 GLN CD C 14.541 -1.184 4.432 1.00 . A A . 110 GLN CD 1 1
1 1708 1 1 110 GLN CG C 15.761 -1.555 3.600 1.00 . A A . 110 GLN CG 1 1
1 1709 1 1 110 GLN H H 15.905 0.288 6.211 1.00 . A A . 110 GLN H 1 1
1 1710 1 1 110 GLN HA H 18.426 -1.107 5.838 1.00 . A A . 110 GLN HA 1 1
1 1711 1 1 110 GLN HB2 H 17.784 -2.199 3.763 1.00 . A A . 110 GLN HB2 1 1
1 1712 1 1 110 GLN HB3 H 16.746 -2.748 5.067 1.00 . A A . 110 GLN HB3 1 1
1 1713 1 1 110 GLN HE21 H 15.043 0.734 4.340 1.00 . A A . 110 GLN HE21 1 1
1 1714 1 1 110 GLN HE22 H 13.599 0.377 5.220 1.00 . A A . 110 GLN HE22 1 1
1 1715 1 1 110 GLN HG2 H 16.004 -0.720 2.960 1.00 . A A . 110 GLN HG2 1 1
1 1716 1 1 110 GLN HG3 H 15.511 -2.410 2.985 1.00 . A A . 110 GLN HG3 1 1
1 1717 1 1 110 GLN N N 16.556 -0.427 6.384 1.00 . A A . 110 GLN N 1 1
1 1718 1 1 110 GLN NE2 N 14.378 0.102 4.694 1.00 . A A . 110 GLN NE2 1 1
1 1719 1 1 110 GLN O O 16.997 1.174 4.000 1.00 . A A . 110 GLN O 1 1
1 1720 1 1 110 GLN OE1 O 13.744 -2.043 4.819 1.00 . A A . 110 GLN OE1 1 1
1 1721 1 1 111 VAL C C 19.726 1.474 2.118 1.00 . A A . 111 VAL C 1 1
1 1722 1 1 111 VAL CA C 19.674 1.866 3.596 1.00 . A A . 111 VAL CA 1 1
1 1723 1 1 111 VAL CB C 21.085 2.319 4.069 1.00 . A A . 111 VAL CB 1 1
1 1724 1 1 111 VAL CG1 C 21.612 3.477 3.217 1.00 . A A . 111 VAL CG1 1 1
1 1725 1 1 111 VAL CG2 C 21.060 2.699 5.551 1.00 . A A . 111 VAL CG2 1 1
1 1726 1 1 111 VAL H H 19.823 0.171 4.847 1.00 . A A . 111 VAL H 1 1
1 1727 1 1 111 VAL HA H 18.989 2.696 3.721 1.00 . A A . 111 VAL HA 1 1
1 1728 1 1 111 VAL HB H 21.763 1.485 3.950 1.00 . A A . 111 VAL HB 1 1
1 1729 1 1 111 VAL HG11 H 20.890 4.280 3.214 1.00 . A A . 111 VAL HG11 1 1
1 1730 1 1 111 VAL HG12 H 21.778 3.139 2.203 1.00 . A A . 111 VAL HG12 1 1
1 1731 1 1 111 VAL HG13 H 22.545 3.840 3.630 1.00 . A A . 111 VAL HG13 1 1
1 1732 1 1 111 VAL HG21 H 22.046 3.014 5.859 1.00 . A A . 111 VAL HG21 1 1
1 1733 1 1 111 VAL HG22 H 20.755 1.846 6.139 1.00 . A A . 111 VAL HG22 1 1
1 1734 1 1 111 VAL HG23 H 20.360 3.509 5.706 1.00 . A A . 111 VAL HG23 1 1
1 1735 1 1 111 VAL N N 19.178 0.747 4.390 1.00 . A A . 111 VAL N 1 1
1 1736 1 1 111 VAL O O 20.567 0.670 1.705 1.00 . A A . 111 VAL O 1 1
1 1737 1 1 112 ILE C C 19.190 2.987 -0.879 1.00 . A A . 112 ILE C 1 1
1 1738 1 1 112 ILE CA C 18.736 1.759 -0.096 1.00 . A A . 112 ILE CA 1 1
1 1739 1 1 112 ILE CB C 17.298 1.369 -0.535 1.00 . A A . 112 ILE CB 1 1
1 1740 1 1 112 ILE CD1 C 15.430 -0.344 -0.149 1.00 . A A . 112 ILE CD1 1 1
1 1741 1 1 112 ILE CG1 C 16.837 0.099 0.206 1.00 . A A . 112 ILE CG1 1 1
1 1742 1 1 112 ILE CG2 C 17.229 1.168 -2.051 1.00 . A A . 112 ILE CG2 1 1
1 1743 1 1 112 ILE H H 18.147 2.627 1.735 1.00 . A A . 112 ILE H 1 1
1 1744 1 1 112 ILE HA H 19.399 0.933 -0.322 1.00 . A A . 112 ILE HA 1 1
1 1745 1 1 112 ILE HB H 16.636 2.184 -0.279 1.00 . A A . 112 ILE HB 1 1
1 1746 1 1 112 ILE HD11 H 15.376 -0.573 -1.204 1.00 . A A . 112 ILE HD11 1 1
1 1747 1 1 112 ILE HD12 H 14.732 0.446 0.085 1.00 . A A . 112 ILE HD12 1 1
1 1748 1 1 112 ILE HD13 H 15.176 -1.226 0.422 1.00 . A A . 112 ILE HD13 1 1
1 1749 1 1 112 ILE HG12 H 17.507 -0.716 -0.031 1.00 . A A . 112 ILE HG12 1 1
1 1750 1 1 112 ILE HG13 H 16.866 0.282 1.271 1.00 . A A . 112 ILE HG13 1 1
1 1751 1 1 112 ILE HG21 H 17.519 2.082 -2.551 1.00 . A A . 112 ILE HG21 1 1
1 1752 1 1 112 ILE HG22 H 16.220 0.910 -2.336 1.00 . A A . 112 ILE HG22 1 1
1 1753 1 1 112 ILE HG23 H 17.899 0.371 -2.343 1.00 . A A . 112 ILE HG23 1 1
1 1754 1 1 112 ILE N N 18.803 2.024 1.336 1.00 . A A . 112 ILE N 1 1
1 1755 1 1 112 ILE O O 18.550 4.042 -0.821 1.00 . A A . 112 ILE O 1 1
1 1756 1 1 113 GLY C C 21.757 4.828 -1.596 1.00 . A A . 113 GLY C 1 1
1 1757 1 1 113 GLY CA C 20.825 3.938 -2.392 1.00 . A A . 113 GLY CA 1 1
1 1758 1 1 113 GLY H H 20.778 1.989 -1.574 1.00 . A A . 113 GLY H 1 1
1 1759 1 1 113 GLY HA2 H 21.367 3.527 -3.231 1.00 . A A . 113 GLY HA2 1 1
1 1760 1 1 113 GLY HA3 H 20.002 4.533 -2.764 1.00 . A A . 113 GLY HA3 1 1
1 1761 1 1 113 GLY N N 20.300 2.846 -1.595 1.00 . A A . 113 GLY N 1 1
1 1762 1 1 113 GLY O O 22.608 4.335 -0.856 1.00 . A A . 113 GLY O 1 1
1 1763 1 1 114 ALA C C 21.645 8.353 -0.675 1.00 . A A . 114 ALA C 1 1
1 1764 1 1 114 ALA CA C 22.443 7.106 -1.054 1.00 . A A . 114 ALA CA 1 1
1 1765 1 1 114 ALA CB C 23.647 7.470 -1.919 1.00 . A A . 114 ALA CB 1 1
1 1766 1 1 114 ALA H H 20.881 6.468 -2.330 1.00 . A A . 114 ALA H 1 1
1 1767 1 1 114 ALA HA H 22.810 6.641 -0.148 1.00 . A A . 114 ALA HA 1 1
1 1768 1 1 114 ALA HB1 H 23.312 7.974 -2.814 1.00 . A A . 114 ALA HB1 1 1
1 1769 1 1 114 ALA HB2 H 24.179 6.571 -2.193 1.00 . A A . 114 ALA HB2 1 1
1 1770 1 1 114 ALA HB3 H 24.308 8.122 -1.364 1.00 . A A . 114 ALA HB3 1 1
1 1771 1 1 114 ALA N N 21.596 6.140 -1.744 1.00 . A A . 114 ALA N 1 1
1 1772 1 1 114 ALA O O 21.730 9.391 -1.336 1.00 . A A . 114 ALA O 1 1
1 1773 1 1 115 ASP C C 20.316 9.607 2.330 1.00 . A A . 115 ASP C 1 1
1 1774 1 1 115 ASP CA C 20.013 9.331 0.862 1.00 . A A . 115 ASP CA 1 1
1 1775 1 1 115 ASP CB C 18.518 9.002 0.696 1.00 . A A . 115 ASP CB 1 1
1 1776 1 1 115 ASP CG C 18.071 8.911 -0.756 1.00 . A A . 115 ASP CG 1 1
1 1777 1 1 115 ASP H H 20.814 7.369 0.850 1.00 . A A . 115 ASP H 1 1
1 1778 1 1 115 ASP HA H 20.249 10.215 0.284 1.00 . A A . 115 ASP HA 1 1
1 1779 1 1 115 ASP HB2 H 18.315 8.052 1.169 1.00 . A A . 115 ASP HB2 1 1
1 1780 1 1 115 ASP HB3 H 17.934 9.769 1.187 1.00 . A A . 115 ASP HB3 1 1
1 1781 1 1 115 ASP N N 20.847 8.230 0.380 1.00 . A A . 115 ASP N 1 1
1 1782 1 1 115 ASP O O 19.711 9.005 3.215 1.00 . A A . 115 ASP O 1 1
1 1783 1 1 115 ASP OD1 O 18.542 8.008 -1.478 1.00 . A A . 115 ASP OD1 1 1
1 1784 1 1 115 ASP OD2 O 17.213 9.718 -1.175 1.00 . A A . 115 ASP OD2 1 1
1 1785 1 1 116 ILE C C 20.506 11.205 4.839 1.00 . A A . 116 ILE C 1 1
1 1786 1 1 116 ILE CA C 21.698 10.816 3.949 1.00 . A A . 116 ILE CA 1 1
1 1787 1 1 116 ILE CB C 22.774 11.940 3.957 1.00 . A A . 116 ILE CB 1 1
1 1788 1 1 116 ILE CD1 C 23.982 11.156 6.080 1.00 . A A . 116 ILE CD1 1 1
1 1789 1 1 116 ILE CG1 C 23.222 12.276 5.394 1.00 . A A . 116 ILE CG1 1 1
1 1790 1 1 116 ILE CG2 C 22.266 13.190 3.239 1.00 . A A . 116 ILE CG2 1 1
1 1791 1 1 116 ILE H H 21.683 10.984 1.831 1.00 . A A . 116 ILE H 1 1
1 1792 1 1 116 ILE HA H 22.149 9.919 4.353 1.00 . A A . 116 ILE HA 1 1
1 1793 1 1 116 ILE HB H 23.631 11.574 3.405 1.00 . A A . 116 ILE HB 1 1
1 1794 1 1 116 ILE HD11 H 24.275 11.474 7.070 1.00 . A A . 116 ILE HD11 1 1
1 1795 1 1 116 ILE HD12 H 24.864 10.912 5.505 1.00 . A A . 116 ILE HD12 1 1
1 1796 1 1 116 ILE HD13 H 23.350 10.284 6.156 1.00 . A A . 116 ILE HD13 1 1
1 1797 1 1 116 ILE HG12 H 23.866 13.142 5.371 1.00 . A A . 116 ILE HG12 1 1
1 1798 1 1 116 ILE HG13 H 22.351 12.500 5.995 1.00 . A A . 116 ILE HG13 1 1
1 1799 1 1 116 ILE HG21 H 22.025 12.943 2.214 1.00 . A A . 116 ILE HG21 1 1
1 1800 1 1 116 ILE HG22 H 23.032 13.954 3.252 1.00 . A A . 116 ILE HG22 1 1
1 1801 1 1 116 ILE HG23 H 21.382 13.558 3.738 1.00 . A A . 116 ILE HG23 1 1
1 1802 1 1 116 ILE N N 21.262 10.511 2.583 1.00 . A A . 116 ILE N 1 1
1 1803 1 1 116 ILE O O 20.406 10.767 5.987 1.00 . A A . 116 ILE O 1 1
1 1804 1 1 117 SER C C 17.545 11.241 5.455 1.00 . A A . 117 SER C 1 1
1 1805 1 1 117 SER CA C 18.393 12.441 5.004 1.00 . A A . 117 SER CA 1 1
1 1806 1 1 117 SER CB C 17.567 13.376 4.104 1.00 . A A . 117 SER CB 1 1
1 1807 1 1 117 SER H H 19.728 12.304 3.365 1.00 . A A . 117 SER H 1 1
1 1808 1 1 117 SER HA H 18.714 12.989 5.879 1.00 . A A . 117 SER HA 1 1
1 1809 1 1 117 SER HB2 H 18.155 14.249 3.861 1.00 . A A . 117 SER HB2 1 1
1 1810 1 1 117 SER HB3 H 17.307 12.857 3.192 1.00 . A A . 117 SER HB3 1 1
1 1811 1 1 117 SER HG H 15.659 13.838 4.087 1.00 . A A . 117 SER HG 1 1
1 1812 1 1 117 SER N N 19.591 11.999 4.285 1.00 . A A . 117 SER N 1 1
1 1813 1 1 117 SER O O 16.935 11.257 6.528 1.00 . A A . 117 SER O 1 1
1 1814 1 1 117 SER OG O 16.373 13.802 4.740 1.00 . A A . 117 SER OG 1 1
1 1815 1 1 118 LYS C C 17.465 8.100 5.918 1.00 . A A . 118 LYS C 1 1
1 1816 1 1 118 LYS CA C 16.748 8.997 4.904 1.00 . A A . 118 LYS CA 1 1
1 1817 1 1 118 LYS CB C 16.493 8.267 3.570 1.00 . A A . 118 LYS CB 1 1
1 1818 1 1 118 LYS CD C 17.081 5.826 3.274 1.00 . A A . 118 LYS CD 1 1
1 1819 1 1 118 LYS CE C 16.518 4.450 2.927 1.00 . A A . 118 LYS CE 1 1
1 1820 1 1 118 LYS CG C 15.990 6.823 3.676 1.00 . A A . 118 LYS CG 1 1
1 1821 1 1 118 LYS H H 18.071 10.236 3.820 1.00 . A A . 118 LYS H 1 1
1 1822 1 1 118 LYS HA H 15.797 9.302 5.322 1.00 . A A . 118 LYS HA 1 1
1 1823 1 1 118 LYS HB2 H 15.757 8.832 3.013 1.00 . A A . 118 LYS HB2 1 1
1 1824 1 1 118 LYS HB3 H 17.415 8.264 3.004 1.00 . A A . 118 LYS HB3 1 1
1 1825 1 1 118 LYS HD2 H 17.607 6.212 2.412 1.00 . A A . 118 LYS HD2 1 1
1 1826 1 1 118 LYS HD3 H 17.774 5.725 4.098 1.00 . A A . 118 LYS HD3 1 1
1 1827 1 1 118 LYS HE2 H 15.763 4.565 2.162 1.00 . A A . 118 LYS HE2 1 1
1 1828 1 1 118 LYS HE3 H 17.322 3.838 2.543 1.00 . A A . 118 LYS HE3 1 1
1 1829 1 1 118 LYS HG2 H 15.691 6.627 4.697 1.00 . A A . 118 LYS HG2 1 1
1 1830 1 1 118 LYS HG3 H 15.138 6.697 3.022 1.00 . A A . 118 LYS HG3 1 1
1 1831 1 1 118 LYS HZ1 H 15.167 4.356 4.514 1.00 . A A . 118 LYS HZ1 1 1
1 1832 1 1 118 LYS HZ2 H 16.641 3.584 4.821 1.00 . A A . 118 LYS HZ2 1 1
1 1833 1 1 118 LYS HZ3 H 15.499 2.858 3.809 1.00 . A A . 118 LYS HZ3 1 1
1 1834 1 1 118 LYS N N 17.531 10.200 4.634 1.00 . A A . 118 LYS N 1 1
1 1835 1 1 118 LYS NZ N 15.913 3.767 4.099 1.00 . A A . 118 LYS NZ 1 1
1 1836 1 1 118 LYS O O 16.854 7.608 6.878 1.00 . A A . 118 LYS O 1 1
1 1837 1 1 119 ILE C C 19.613 7.550 8.010 1.00 . A A . 119 ILE C 1 1
1 1838 1 1 119 ILE CA C 19.547 7.028 6.576 1.00 . A A . 119 ILE CA 1 1
1 1839 1 1 119 ILE CB C 20.977 6.779 6.010 1.00 . A A . 119 ILE CB 1 1
1 1840 1 1 119 ILE CD1 C 22.797 7.841 7.472 1.00 . A A . 119 ILE CD1 1 1
1 1841 1 1 119 ILE CG1 C 21.918 7.978 6.243 1.00 . A A . 119 ILE CG1 1 1
1 1842 1 1 119 ILE CG2 C 20.902 6.448 4.523 1.00 . A A . 119 ILE CG2 1 1
1 1843 1 1 119 ILE H H 19.217 8.414 5.006 1.00 . A A . 119 ILE H 1 1
1 1844 1 1 119 ILE HA H 19.029 6.076 6.588 1.00 . A A . 119 ILE HA 1 1
1 1845 1 1 119 ILE HB H 21.383 5.912 6.514 1.00 . A A . 119 ILE HB 1 1
1 1846 1 1 119 ILE HD11 H 23.429 6.968 7.371 1.00 . A A . 119 ILE HD11 1 1
1 1847 1 1 119 ILE HD12 H 22.177 7.736 8.351 1.00 . A A . 119 ILE HD12 1 1
1 1848 1 1 119 ILE HD13 H 23.415 8.721 7.571 1.00 . A A . 119 ILE HD13 1 1
1 1849 1 1 119 ILE HG12 H 22.571 8.091 5.390 1.00 . A A . 119 ILE HG12 1 1
1 1850 1 1 119 ILE HG13 H 21.329 8.878 6.355 1.00 . A A . 119 ILE HG13 1 1
1 1851 1 1 119 ILE HG21 H 21.900 6.296 4.137 1.00 . A A . 119 ILE HG21 1 1
1 1852 1 1 119 ILE HG22 H 20.432 7.263 3.993 1.00 . A A . 119 ILE HG22 1 1
1 1853 1 1 119 ILE HG23 H 20.321 5.547 4.381 1.00 . A A . 119 ILE HG23 1 1
1 1854 1 1 119 ILE N N 18.770 7.929 5.730 1.00 . A A . 119 ILE N 1 1
1 1855 1 1 119 ILE O O 19.530 6.776 8.961 1.00 . A A . 119 ILE O 1 1
1 1856 1 1 120 ILE C C 18.386 9.291 10.159 1.00 . A A . 120 ILE C 1 1
1 1857 1 1 120 ILE CA C 19.755 9.453 9.511 1.00 . A A . 120 ILE CA 1 1
1 1858 1 1 120 ILE CB C 20.201 10.949 9.519 1.00 . A A . 120 ILE CB 1 1
1 1859 1 1 120 ILE CD1 C 18.056 12.376 9.433 1.00 . A A . 120 ILE CD1 1 1
1 1860 1 1 120 ILE CG1 C 19.265 11.848 8.680 1.00 . A A . 120 ILE CG1 1 1
1 1861 1 1 120 ILE CG2 C 21.643 11.072 9.029 1.00 . A A . 120 ILE CG2 1 1
1 1862 1 1 120 ILE H H 19.832 9.450 7.385 1.00 . A A . 120 ILE H 1 1
1 1863 1 1 120 ILE HA H 20.472 8.891 10.099 1.00 . A A . 120 ILE HA 1 1
1 1864 1 1 120 ILE HB H 20.181 11.290 10.547 1.00 . A A . 120 ILE HB 1 1
1 1865 1 1 120 ILE HD11 H 18.384 12.951 10.288 1.00 . A A . 120 ILE HD11 1 1
1 1866 1 1 120 ILE HD12 H 17.449 11.549 9.767 1.00 . A A . 120 ILE HD12 1 1
1 1867 1 1 120 ILE HD13 H 17.473 13.007 8.778 1.00 . A A . 120 ILE HD13 1 1
1 1868 1 1 120 ILE HG12 H 19.821 12.703 8.321 1.00 . A A . 120 ILE HG12 1 1
1 1869 1 1 120 ILE HG13 H 18.903 11.285 7.830 1.00 . A A . 120 ILE HG13 1 1
1 1870 1 1 120 ILE HG21 H 21.720 10.676 8.026 1.00 . A A . 120 ILE HG21 1 1
1 1871 1 1 120 ILE HG22 H 22.297 10.515 9.686 1.00 . A A . 120 ILE HG22 1 1
1 1872 1 1 120 ILE HG23 H 21.939 12.112 9.029 1.00 . A A . 120 ILE HG23 1 1
1 1873 1 1 120 ILE N N 19.741 8.868 8.173 1.00 . A A . 120 ILE N 1 1
1 1874 1 1 120 ILE O O 18.277 9.116 11.370 1.00 . A A . 120 ILE O 1 1
1 1875 1 1 121 SER C C 15.741 7.787 10.376 1.00 . A A . 121 SER C 1 1
1 1876 1 1 121 SER CA C 15.977 9.189 9.812 1.00 . A A . 121 SER CA 1 1
1 1877 1 1 121 SER CB C 14.994 9.488 8.669 1.00 . A A . 121 SER CB 1 1
1 1878 1 1 121 SER H H 17.503 9.402 8.368 1.00 . A A . 121 SER H 1 1
1 1879 1 1 121 SER HA H 15.835 9.915 10.600 1.00 . A A . 121 SER HA 1 1
1 1880 1 1 121 SER HB2 H 15.197 10.470 8.271 1.00 . A A . 121 SER HB2 1 1
1 1881 1 1 121 SER HB3 H 15.126 8.753 7.887 1.00 . A A . 121 SER HB3 1 1
1 1882 1 1 121 SER HG H 13.511 10.101 9.805 1.00 . A A . 121 SER HG 1 1
1 1883 1 1 121 SER N N 17.344 9.312 9.331 1.00 . A A . 121 SER N 1 1
1 1884 1 1 121 SER O O 15.201 7.629 11.474 1.00 . A A . 121 SER O 1 1
1 1885 1 1 121 SER OG O 13.642 9.448 9.106 1.00 . A A . 121 SER OG 1 1
1 1886 1 1 122 GLU C C 16.910 4.950 11.137 1.00 . A A . 122 GLU C 1 1
1 1887 1 1 122 GLU CA C 15.942 5.383 10.030 1.00 . A A . 122 GLU CA 1 1
1 1888 1 1 122 GLU CB C 16.034 4.451 8.815 1.00 . A A . 122 GLU CB 1 1
1 1889 1 1 122 GLU CD C 17.371 3.731 6.793 1.00 . A A . 122 GLU CD 1 1
1 1890 1 1 122 GLU CG C 17.407 4.398 8.157 1.00 . A A . 122 GLU CG 1 1
1 1891 1 1 122 GLU H H 16.632 6.959 8.775 1.00 . A A . 122 GLU H 1 1
1 1892 1 1 122 GLU HA H 14.939 5.322 10.427 1.00 . A A . 122 GLU HA 1 1
1 1893 1 1 122 GLU HB2 H 15.771 3.451 9.126 1.00 . A A . 122 GLU HB2 1 1
1 1894 1 1 122 GLU HB3 H 15.318 4.782 8.074 1.00 . A A . 122 GLU HB3 1 1
1 1895 1 1 122 GLU HG2 H 17.776 5.407 8.041 1.00 . A A . 122 GLU HG2 1 1
1 1896 1 1 122 GLU HG3 H 18.079 3.842 8.795 1.00 . A A . 122 GLU HG3 1 1
1 1897 1 1 122 GLU N N 16.166 6.770 9.626 1.00 . A A . 122 GLU N 1 1
1 1898 1 1 122 GLU O O 16.503 4.298 12.098 1.00 . A A . 122 GLU O 1 1
1 1899 1 1 122 GLU OE1 O 16.680 2.702 6.642 1.00 . A A . 122 GLU OE1 1 1
1 1900 1 1 122 GLU OE2 O 18.008 4.243 5.854 1.00 . A A . 122 GLU OE2 1 1
1 1901 1 1 123 ILE C C 18.898 5.593 13.365 1.00 . A A . 123 ILE C 1 1
1 1902 1 1 123 ILE CA C 19.182 4.939 12.012 1.00 . A A . 123 ILE CA 1 1
1 1903 1 1 123 ILE CB C 20.621 5.279 11.545 1.00 . A A . 123 ILE CB 1 1
1 1904 1 1 123 ILE CD1 C 22.366 4.714 9.747 1.00 . A A . 123 ILE CD1 1 1
1 1905 1 1 123 ILE CG1 C 20.983 4.438 10.302 1.00 . A A . 123 ILE CG1 1 1
1 1906 1 1 123 ILE CG2 C 21.631 5.045 12.673 1.00 . A A . 123 ILE CG2 1 1
1 1907 1 1 123 ILE H H 18.450 5.870 10.247 1.00 . A A . 123 ILE H 1 1
1 1908 1 1 123 ILE HA H 19.116 3.865 12.134 1.00 . A A . 123 ILE HA 1 1
1 1909 1 1 123 ILE HB H 20.652 6.327 11.281 1.00 . A A . 123 ILE HB 1 1
1 1910 1 1 123 ILE HD11 H 23.106 4.511 10.507 1.00 . A A . 123 ILE HD11 1 1
1 1911 1 1 123 ILE HD12 H 22.435 5.748 9.443 1.00 . A A . 123 ILE HD12 1 1
1 1912 1 1 123 ILE HD13 H 22.545 4.077 8.894 1.00 . A A . 123 ILE HD13 1 1
1 1913 1 1 123 ILE HG12 H 20.937 3.389 10.557 1.00 . A A . 123 ILE HG12 1 1
1 1914 1 1 123 ILE HG13 H 20.267 4.642 9.517 1.00 . A A . 123 ILE HG13 1 1
1 1915 1 1 123 ILE HG21 H 21.378 5.668 13.521 1.00 . A A . 123 ILE HG21 1 1
1 1916 1 1 123 ILE HG22 H 22.623 5.296 12.329 1.00 . A A . 123 ILE HG22 1 1
1 1917 1 1 123 ILE HG23 H 21.607 4.006 12.972 1.00 . A A . 123 ILE HG23 1 1
1 1918 1 1 123 ILE N N 18.179 5.327 11.020 1.00 . A A . 123 ILE N 1 1
1 1919 1 1 123 ILE O O 18.798 4.904 14.383 1.00 . A A . 123 ILE O 1 1
1 1920 1 1 124 ASN C C 17.155 7.211 15.253 1.00 . A A . 124 ASN C 1 1
1 1921 1 1 124 ASN CA C 18.471 7.655 14.611 1.00 . A A . 124 ASN CA 1 1
1 1922 1 1 124 ASN CB C 18.447 9.171 14.359 1.00 . A A . 124 ASN CB 1 1
1 1923 1 1 124 ASN CG C 19.810 9.733 13.980 1.00 . A A . 124 ASN CG 1 1
1 1924 1 1 124 ASN H H 18.774 7.405 12.519 1.00 . A A . 124 ASN H 1 1
1 1925 1 1 124 ASN HA H 19.278 7.429 15.296 1.00 . A A . 124 ASN HA 1 1
1 1926 1 1 124 ASN HB2 H 17.756 9.384 13.555 1.00 . A A . 124 ASN HB2 1 1
1 1927 1 1 124 ASN HB3 H 18.111 9.674 15.255 1.00 . A A . 124 ASN HB3 1 1
1 1928 1 1 124 ASN HD21 H 18.955 11.234 13.000 1.00 . A A . 124 ASN HD21 1 1
1 1929 1 1 124 ASN HD22 H 20.684 11.227 13.006 1.00 . A A . 124 ASN HD22 1 1
1 1930 1 1 124 ASN N N 18.728 6.914 13.368 1.00 . A A . 124 ASN N 1 1
1 1931 1 1 124 ASN ND2 N 19.817 10.840 13.252 1.00 . A A . 124 ASN ND2 1 1
1 1932 1 1 124 ASN O O 16.931 7.419 16.445 1.00 . A A . 124 ASN O 1 1
1 1933 1 1 124 ASN OD1 O 20.847 9.186 14.351 1.00 . A A . 124 ASN OD1 1 1
1 1934 1 1 125 ASN C C 15.264 4.855 15.847 1.00 . A A . 125 ASN C 1 1
1 1935 1 1 125 ASN CA C 15.019 6.062 14.935 1.00 . A A . 125 ASN CA 1 1
1 1936 1 1 125 ASN CB C 14.138 5.654 13.736 1.00 . A A . 125 ASN CB 1 1
1 1937 1 1 125 ASN CG C 12.743 5.150 14.115 1.00 . A A . 125 ASN CG 1 1
1 1938 1 1 125 ASN H H 16.508 6.518 13.498 1.00 . A A . 125 ASN H 1 1
1 1939 1 1 125 ASN HA H 14.517 6.837 15.497 1.00 . A A . 125 ASN HA 1 1
1 1940 1 1 125 ASN HB2 H 14.019 6.510 13.088 1.00 . A A . 125 ASN HB2 1 1
1 1941 1 1 125 ASN HB3 H 14.642 4.870 13.185 1.00 . A A . 125 ASN HB3 1 1
1 1942 1 1 125 ASN HD21 H 12.019 5.770 12.370 1.00 . A A . 125 ASN HD21 1 1
1 1943 1 1 125 ASN HD22 H 10.882 5.016 13.430 1.00 . A A . 125 ASN HD22 1 1
1 1944 1 1 125 ASN N N 16.290 6.602 14.450 1.00 . A A . 125 ASN N 1 1
1 1945 1 1 125 ASN ND2 N 11.786 5.331 13.215 1.00 . A A . 125 ASN ND2 1 1
1 1946 1 1 125 ASN O O 14.539 4.639 16.821 1.00 . A A . 125 ASN O 1 1
1 1947 1 1 125 ASN OD1 O 12.524 4.586 15.187 1.00 . A A . 125 ASN OD1 1 1
1 1948 1 1 126 ASN C C 17.705 2.914 17.230 1.00 . A A . 126 ASN C 1 1
1 1949 1 1 126 ASN CA C 16.561 2.813 16.219 1.00 . A A . 126 ASN CA 1 1
1 1950 1 1 126 ASN CB C 16.862 1.708 15.195 1.00 . A A . 126 ASN CB 1 1
1 1951 1 1 126 ASN CG C 15.679 1.424 14.286 1.00 . A A . 126 ASN CG 1 1
1 1952 1 1 126 ASN H H 16.920 4.377 14.829 1.00 . A A . 126 ASN H 1 1
1 1953 1 1 126 ASN HA H 15.662 2.543 16.755 1.00 . A A . 126 ASN HA 1 1
1 1954 1 1 126 ASN HB2 H 17.699 2.011 14.581 1.00 . A A . 126 ASN HB2 1 1
1 1955 1 1 126 ASN HB3 H 17.119 0.797 15.718 1.00 . A A . 126 ASN HB3 1 1
1 1956 1 1 126 ASN HD21 H 16.428 2.600 12.872 1.00 . A A . 126 ASN HD21 1 1
1 1957 1 1 126 ASN HD22 H 14.926 1.839 12.498 1.00 . A A . 126 ASN HD22 1 1
1 1958 1 1 126 ASN N N 16.305 4.083 15.534 1.00 . A A . 126 ASN N 1 1
1 1959 1 1 126 ASN ND2 N 15.677 2.013 13.102 1.00 . A A . 126 ASN ND2 1 1
1 1960 1 1 126 ASN O O 17.957 1.964 17.974 1.00 . A A . 126 ASN O 1 1
1 1961 1 1 126 ASN OD1 O 14.778 0.664 14.640 1.00 . A A . 126 ASN OD1 1 1
1 1962 1 1 127 ILE C C 19.408 5.723 18.737 1.00 . A A . 127 ILE C 1 1
1 1963 1 1 127 ILE CA C 19.457 4.281 18.246 1.00 . A A . 127 ILE CA 1 1
1 1964 1 1 127 ILE CB C 20.887 3.973 17.723 1.00 . A A . 127 ILE CB 1 1
1 1965 1 1 127 ILE CD1 C 22.662 4.742 16.065 1.00 . A A . 127 ILE CD1 1 1
1 1966 1 1 127 ILE CG1 C 21.210 4.811 16.476 1.00 . A A . 127 ILE CG1 1 1
1 1967 1 1 127 ILE CG2 C 21.053 2.481 17.434 1.00 . A A . 127 ILE CG2 1 1
1 1968 1 1 127 ILE H H 18.228 4.733 16.574 1.00 . A A . 127 ILE H 1 1
1 1969 1 1 127 ILE HA H 19.260 3.630 19.090 1.00 . A A . 127 ILE HA 1 1
1 1970 1 1 127 ILE HB H 21.587 4.232 18.507 1.00 . A A . 127 ILE HB 1 1
1 1971 1 1 127 ILE HD11 H 22.928 3.718 15.850 1.00 . A A . 127 ILE HD11 1 1
1 1972 1 1 127 ILE HD12 H 23.283 5.116 16.867 1.00 . A A . 127 ILE HD12 1 1
1 1973 1 1 127 ILE HD13 H 22.815 5.345 15.182 1.00 . A A . 127 ILE HD13 1 1
1 1974 1 1 127 ILE HG12 H 20.619 4.454 15.646 1.00 . A A . 127 ILE HG12 1 1
1 1975 1 1 127 ILE HG13 H 20.968 5.848 16.666 1.00 . A A . 127 ILE HG13 1 1
1 1976 1 1 127 ILE HG21 H 22.061 2.286 17.093 1.00 . A A . 127 ILE HG21 1 1
1 1977 1 1 127 ILE HG22 H 20.353 2.182 16.669 1.00 . A A . 127 ILE HG22 1 1
1 1978 1 1 127 ILE HG23 H 20.863 1.913 18.336 1.00 . A A . 127 ILE HG23 1 1
1 1979 1 1 127 ILE N N 18.413 4.040 17.244 1.00 . A A . 127 ILE N 1 1
1 1980 1 1 127 ILE O O 18.723 6.564 18.155 1.00 . A A . 127 ILE O 1 1
1 1981 1 1 128 ASN C C 21.136 8.248 19.706 1.00 . A A . 128 ASN C 1 1
1 1982 1 1 128 ASN CA C 20.150 7.322 20.427 1.00 . A A . 128 ASN CA 1 1
1 1983 1 1 128 ASN CB C 20.469 7.230 21.937 1.00 . A A . 128 ASN CB 1 1
1 1984 1 1 128 ASN CG C 21.498 6.161 22.309 1.00 . A A . 128 ASN CG 1 1
1 1985 1 1 128 ASN H H 20.685 5.286 20.206 1.00 . A A . 128 ASN H 1 1
1 1986 1 1 128 ASN HA H 19.155 7.737 20.316 1.00 . A A . 128 ASN HA 1 1
1 1987 1 1 128 ASN HB2 H 20.847 8.184 22.272 1.00 . A A . 128 ASN HB2 1 1
1 1988 1 1 128 ASN HB3 H 19.552 7.016 22.469 1.00 . A A . 128 ASN HB3 1 1
1 1989 1 1 128 ASN HD21 H 22.464 6.364 20.582 1.00 . A A . 128 ASN HD21 1 1
1 1990 1 1 128 ASN HD22 H 23.104 5.182 21.665 1.00 . A A . 128 ASN HD22 1 1
1 1991 1 1 128 ASN N N 20.131 5.995 19.816 1.00 . A A . 128 ASN N 1 1
1 1992 1 1 128 ASN ND2 N 22.450 5.876 21.431 1.00 . A A . 128 ASN ND2 1 1
1 1993 1 1 128 ASN O O 20.679 9.114 18.933 1.00 . A A . 128 ASN O 1 1
1 1994 1 1 128 ASN OXT O 22.356 8.108 19.913 1.00 . A A . 128 ASN OXT 1 1
1 1995 1 1 128 ASN OD1 O 21.434 5.589 23.400 1.00 . A A . 128 ASN OD1 1 1
2 1996 1 1 1 MET C C 1.376 -6.011 1.632 1.00 . A A . 1 MET C 1 1
2 1997 1 1 1 MET CA C 0.907 -4.563 1.523 1.00 . A A . 1 MET CA 1 1
2 1998 1 1 1 MET CB C 2.116 -3.609 1.455 1.00 . A A . 1 MET CB 1 1
2 1999 1 1 1 MET CE C 4.715 -4.766 4.531 1.00 . A A . 1 MET CE 1 1
2 2000 1 1 1 MET CG C 2.978 -3.585 2.715 1.00 . A A . 1 MET CG 1 1
2 2001 1 1 1 MET H1 H -0.279 -3.222 2.589 1.00 . A A . 1 MET H1 1 1
2 2002 1 1 1 MET H2 H 0.539 -4.340 3.559 1.00 . A A . 1 MET H2 1 1
2 2003 1 1 1 MET H3 H -0.811 -4.824 2.667 1.00 . A A . 1 MET H3 1 1
2 2004 1 1 1 MET HA H 0.329 -4.459 0.615 1.00 . A A . 1 MET HA 1 1
2 2005 1 1 1 MET HB2 H 2.744 -3.903 0.627 1.00 . A A . 1 MET HB2 1 1
2 2006 1 1 1 MET HB3 H 1.752 -2.607 1.273 1.00 . A A . 1 MET HB3 1 1
2 2007 1 1 1 MET HE1 H 5.339 -3.891 4.410 1.00 . A A . 1 MET HE1 1 1
2 2008 1 1 1 MET HE2 H 5.329 -5.609 4.813 1.00 . A A . 1 MET HE2 1 1
2 2009 1 1 1 MET HE3 H 3.981 -4.581 5.302 1.00 . A A . 1 MET HE3 1 1
2 2010 1 1 1 MET HG2 H 3.692 -2.778 2.631 1.00 . A A . 1 MET HG2 1 1
2 2011 1 1 1 MET HG3 H 2.337 -3.403 3.568 1.00 . A A . 1 MET HG3 1 1
2 2012 1 1 1 MET N N 0.029 -4.212 2.663 1.00 . A A . 1 MET N 1 1
2 2013 1 1 1 MET O O 1.272 -6.631 2.696 1.00 . A A . 1 MET O 1 1
2 2014 1 1 1 MET SD S 3.884 -5.125 2.987 1.00 . A A . 1 MET SD 1 1
2 2015 1 1 2 ALA C C 3.136 -8.108 -0.852 1.00 . A A . 2 ALA C 1 1
2 2016 1 1 2 ALA CA C 2.384 -7.905 0.459 1.00 . A A . 2 ALA CA 1 1
2 2017 1 1 2 ALA CB C 1.245 -8.917 0.596 1.00 . A A . 2 ALA CB 1 1
2 2018 1 1 2 ALA H H 1.901 -5.994 -0.294 1.00 . A A . 2 ALA H 1 1
2 2019 1 1 2 ALA HA H 3.069 -8.048 1.285 1.00 . A A . 2 ALA HA 1 1
2 2020 1 1 2 ALA HB1 H 0.731 -8.755 1.532 1.00 . A A . 2 ALA HB1 1 1
2 2021 1 1 2 ALA HB2 H 1.646 -9.920 0.575 1.00 . A A . 2 ALA HB2 1 1
2 2022 1 1 2 ALA HB3 H 0.550 -8.791 -0.220 1.00 . A A . 2 ALA HB3 1 1
2 2023 1 1 2 ALA N N 1.874 -6.543 0.522 1.00 . A A . 2 ALA N 1 1
2 2024 1 1 2 ALA O O 2.528 -8.352 -1.897 1.00 . A A . 2 ALA O 1 1
2 2025 1 1 3 HIS C C 6.678 -8.599 -1.629 1.00 . A A . 3 HIS C 1 1
2 2026 1 1 3 HIS CA C 5.287 -8.083 -1.997 1.00 . A A . 3 HIS CA 1 1
2 2027 1 1 3 HIS CB C 5.393 -6.715 -2.694 1.00 . A A . 3 HIS CB 1 1
2 2028 1 1 3 HIS CD2 C 5.632 -7.113 -5.243 1.00 . A A . 3 HIS CD2 1 1
2 2029 1 1 3 HIS CE1 C 7.736 -6.555 -5.466 1.00 . A A . 3 HIS CE1 1 1
2 2030 1 1 3 HIS CG C 6.089 -6.761 -4.020 1.00 . A A . 3 HIS CG 1 1
2 2031 1 1 3 HIS H H 4.886 -7.800 0.062 1.00 . A A . 3 HIS H 1 1
2 2032 1 1 3 HIS HA H 4.817 -8.788 -2.669 1.00 . A A . 3 HIS HA 1 1
2 2033 1 1 3 HIS HB2 H 4.399 -6.326 -2.858 1.00 . A A . 3 HIS HB2 1 1
2 2034 1 1 3 HIS HB3 H 5.938 -6.034 -2.056 1.00 . A A . 3 HIS HB3 1 1
2 2035 1 1 3 HIS HD1 H 8.024 -6.101 -3.491 1.00 . A A . 3 HIS HD1 1 1
2 2036 1 1 3 HIS HD2 H 4.629 -7.441 -5.481 1.00 . A A . 3 HIS HD2 1 1
2 2037 1 1 3 HIS HE1 H 8.708 -6.359 -5.894 1.00 . A A . 3 HIS HE1 1 1
2 2038 1 1 3 HIS HE2 H 6.696 -7.369 -7.025 1.00 . A A . 3 HIS HE2 1 1
2 2039 1 1 3 HIS N N 4.457 -7.975 -0.801 1.00 . A A . 3 HIS N 1 1
2 2040 1 1 3 HIS ND1 N 7.412 -6.416 -4.195 1.00 . A A . 3 HIS ND1 1 1
2 2041 1 1 3 HIS NE2 N 6.674 -6.979 -6.126 1.00 . A A . 3 HIS NE2 1 1
2 2042 1 1 3 HIS O O 7.512 -7.845 -1.126 1.00 . A A . 3 HIS O 1 1
2 2043 1 1 4 HIS C C 8.593 -11.499 -2.643 1.00 . A A . 4 HIS C 1 1
2 2044 1 1 4 HIS CA C 8.204 -10.509 -1.549 1.00 . A A . 4 HIS CA 1 1
2 2045 1 1 4 HIS CB C 8.151 -11.223 -0.187 1.00 . A A . 4 HIS CB 1 1
2 2046 1 1 4 HIS CD2 C 6.093 -12.744 -0.659 1.00 . A A . 4 HIS CD2 1 1
2 2047 1 1 4 HIS CE1 C 6.826 -14.582 0.275 1.00 . A A . 4 HIS CE1 1 1
2 2048 1 1 4 HIS CG C 7.330 -12.485 -0.175 1.00 . A A . 4 HIS CG 1 1
2 2049 1 1 4 HIS H H 6.212 -10.435 -2.278 1.00 . A A . 4 HIS H 1 1
2 2050 1 1 4 HIS HA H 8.951 -9.729 -1.509 1.00 . A A . 4 HIS HA 1 1
2 2051 1 1 4 HIS HB2 H 9.154 -11.485 0.114 1.00 . A A . 4 HIS HB2 1 1
2 2052 1 1 4 HIS HB3 H 7.730 -10.548 0.545 1.00 . A A . 4 HIS HB3 1 1
2 2053 1 1 4 HIS HD1 H 8.623 -13.795 0.854 1.00 . A A . 4 HIS HD1 1 1
2 2054 1 1 4 HIS HD2 H 5.454 -12.049 -1.185 1.00 . A A . 4 HIS HD2 1 1
2 2055 1 1 4 HIS HE1 H 6.890 -15.599 0.629 1.00 . A A . 4 HIS HE1 1 1
2 2056 1 1 4 HIS HE2 H 5.066 -14.566 -0.766 1.00 . A A . 4 HIS HE2 1 1
2 2057 1 1 4 HIS N N 6.916 -9.888 -1.865 1.00 . A A . 4 HIS N 1 1
2 2058 1 1 4 HIS ND1 N 7.759 -13.659 0.405 1.00 . A A . 4 HIS ND1 1 1
2 2059 1 1 4 HIS NE2 N 5.804 -14.053 -0.367 1.00 . A A . 4 HIS NE2 1 1
2 2060 1 1 4 HIS O O 7.747 -11.926 -3.432 1.00 . A A . 4 HIS O 1 1
2 2061 1 1 5 HIS C C 10.849 -14.064 -2.975 1.00 . A A . 5 HIS C 1 1
2 2062 1 1 5 HIS CA C 10.386 -12.795 -3.677 1.00 . A A . 5 HIS CA 1 1
2 2063 1 1 5 HIS CB C 11.539 -12.167 -4.471 1.00 . A A . 5 HIS CB 1 1
2 2064 1 1 5 HIS CD2 C 10.667 -10.678 -6.410 1.00 . A A . 5 HIS CD2 1 1
2 2065 1 1 5 HIS CE1 C 10.814 -8.736 -5.411 1.00 . A A . 5 HIS CE1 1 1
2 2066 1 1 5 HIS CG C 11.159 -10.897 -5.167 1.00 . A A . 5 HIS CG 1 1
2 2067 1 1 5 HIS H H 10.492 -11.471 -2.030 1.00 . A A . 5 HIS H 1 1
2 2068 1 1 5 HIS HA H 9.582 -13.048 -4.357 1.00 . A A . 5 HIS HA 1 1
2 2069 1 1 5 HIS HB2 H 12.357 -11.947 -3.800 1.00 . A A . 5 HIS HB2 1 1
2 2070 1 1 5 HIS HB3 H 11.877 -12.869 -5.222 1.00 . A A . 5 HIS HB3 1 1
2 2071 1 1 5 HIS HD1 H 11.574 -9.481 -3.660 1.00 . A A . 5 HIS HD1 1 1
2 2072 1 1 5 HIS HD2 H 10.473 -11.427 -7.163 1.00 . A A . 5 HIS HD2 1 1
2 2073 1 1 5 HIS HE1 H 10.765 -7.674 -5.214 1.00 . A A . 5 HIS HE1 1 1
2 2074 1 1 5 HIS HE2 H 10.270 -8.856 -7.378 1.00 . A A . 5 HIS HE2 1 1
2 2075 1 1 5 HIS N N 9.872 -11.848 -2.690 1.00 . A A . 5 HIS N 1 1
2 2076 1 1 5 HIS ND1 N 11.242 -9.658 -4.569 1.00 . A A . 5 HIS ND1 1 1
2 2077 1 1 5 HIS NE2 N 10.461 -9.326 -6.535 1.00 . A A . 5 HIS NE2 1 1
2 2078 1 1 5 HIS O O 10.789 -14.154 -1.745 1.00 . A A . 5 HIS O 1 1
2 2079 1 1 6 HIS C C 13.078 -16.187 -2.491 1.00 . A A . 6 HIS C 1 1
2 2080 1 1 6 HIS CA C 11.729 -16.324 -3.193 1.00 . A A . 6 HIS CA 1 1
2 2081 1 1 6 HIS CB C 11.809 -17.400 -4.287 1.00 . A A . 6 HIS CB 1 1
2 2082 1 1 6 HIS CD2 C 9.282 -17.810 -4.721 1.00 . A A . 6 HIS CD2 1 1
2 2083 1 1 6 HIS CE1 C 9.290 -17.547 -6.897 1.00 . A A . 6 HIS CE1 1 1
2 2084 1 1 6 HIS CG C 10.555 -17.536 -5.094 1.00 . A A . 6 HIS CG 1 1
2 2085 1 1 6 HIS H H 11.392 -14.885 -4.717 1.00 . A A . 6 HIS H 1 1
2 2086 1 1 6 HIS HA H 10.990 -16.623 -2.463 1.00 . A A . 6 HIS HA 1 1
2 2087 1 1 6 HIS HB2 H 12.614 -17.156 -4.965 1.00 . A A . 6 HIS HB2 1 1
2 2088 1 1 6 HIS HB3 H 12.016 -18.358 -3.829 1.00 . A A . 6 HIS HB3 1 1
2 2089 1 1 6 HIS HD1 H 11.299 -17.175 -7.036 1.00 . A A . 6 HIS HD1 1 1
2 2090 1 1 6 HIS HD2 H 8.934 -17.996 -3.715 1.00 . A A . 6 HIS HD2 1 1
2 2091 1 1 6 HIS HE1 H 8.969 -17.485 -7.926 1.00 . A A . 6 HIS HE1 1 1
2 2092 1 1 6 HIS HE2 H 7.580 -18.101 -5.916 1.00 . A A . 6 HIS HE2 1 1
2 2093 1 1 6 HIS N N 11.313 -15.038 -3.749 1.00 . A A . 6 HIS N 1 1
2 2094 1 1 6 HIS ND1 N 10.525 -17.379 -6.463 1.00 . A A . 6 HIS ND1 1 1
2 2095 1 1 6 HIS NE2 N 8.516 -17.810 -5.861 1.00 . A A . 6 HIS NE2 1 1
2 2096 1 1 6 HIS O O 13.139 -16.081 -1.262 1.00 . A A . 6 HIS O 1 1
2 2097 1 1 7 HIS C C 16.508 -16.109 -3.921 1.00 . A A . 7 HIS C 1 1
2 2098 1 1 7 HIS CA C 15.513 -16.086 -2.760 1.00 . A A . 7 HIS CA 1 1
2 2099 1 1 7 HIS CB C 15.794 -17.256 -1.798 1.00 . A A . 7 HIS CB 1 1
2 2100 1 1 7 HIS CD2 C 15.076 -19.297 -3.245 1.00 . A A . 7 HIS CD2 1 1
2 2101 1 1 7 HIS CE1 C 16.902 -20.489 -3.037 1.00 . A A . 7 HIS CE1 1 1
2 2102 1 1 7 HIS CG C 15.937 -18.592 -2.471 1.00 . A A . 7 HIS CG 1 1
2 2103 1 1 7 HIS H H 14.021 -16.157 -4.258 1.00 . A A . 7 HIS H 1 1
2 2104 1 1 7 HIS HA H 15.620 -15.152 -2.226 1.00 . A A . 7 HIS HA 1 1
2 2105 1 1 7 HIS HB2 H 16.712 -17.058 -1.265 1.00 . A A . 7 HIS HB2 1 1
2 2106 1 1 7 HIS HB3 H 14.985 -17.328 -1.086 1.00 . A A . 7 HIS HB3 1 1
2 2107 1 1 7 HIS HD1 H 17.883 -19.127 -1.863 1.00 . A A . 7 HIS HD1 1 1
2 2108 1 1 7 HIS HD2 H 14.082 -18.992 -3.544 1.00 . A A . 7 HIS HD2 1 1
2 2109 1 1 7 HIS HE1 H 17.624 -21.287 -3.127 1.00 . A A . 7 HIS HE1 1 1
2 2110 1 1 7 HIS HE2 H 15.315 -21.188 -4.132 1.00 . A A . 7 HIS HE2 1 1
2 2111 1 1 7 HIS N N 14.150 -16.155 -3.283 1.00 . A A . 7 HIS N 1 1
2 2112 1 1 7 HIS ND1 N 17.071 -19.367 -2.362 1.00 . A A . 7 HIS ND1 1 1
2 2113 1 1 7 HIS NE2 N 15.701 -20.470 -3.581 1.00 . A A . 7 HIS NE2 1 1
2 2114 1 1 7 HIS O O 16.103 -16.052 -5.084 1.00 . A A . 7 HIS O 1 1
2 2115 1 1 8 HIS C C 19.693 -17.501 -4.435 1.00 . A A . 8 HIS C 1 1
2 2116 1 1 8 HIS CA C 18.839 -16.249 -4.634 1.00 . A A . 8 HIS CA 1 1
2 2117 1 1 8 HIS CB C 19.700 -14.980 -4.561 1.00 . A A . 8 HIS CB 1 1
2 2118 1 1 8 HIS CD2 C 21.570 -15.411 -6.328 1.00 . A A . 8 HIS CD2 1 1
2 2119 1 1 8 HIS CE1 C 21.306 -13.588 -7.511 1.00 . A A . 8 HIS CE1 1 1
2 2120 1 1 8 HIS CG C 20.549 -14.711 -5.772 1.00 . A A . 8 HIS CG 1 1
2 2121 1 1 8 HIS H H 18.058 -16.250 -2.663 1.00 . A A . 8 HIS H 1 1
2 2122 1 1 8 HIS HA H 18.361 -16.300 -5.603 1.00 . A A . 8 HIS HA 1 1
2 2123 1 1 8 HIS HB2 H 19.052 -14.129 -4.422 1.00 . A A . 8 HIS HB2 1 1
2 2124 1 1 8 HIS HB3 H 20.359 -15.058 -3.706 1.00 . A A . 8 HIS HB3 1 1
2 2125 1 1 8 HIS HD1 H 19.751 -12.861 -6.396 1.00 . A A . 8 HIS HD1 1 1
2 2126 1 1 8 HIS HD2 H 21.955 -16.360 -5.986 1.00 . A A . 8 HIS HD2 1 1
2 2127 1 1 8 HIS HE1 H 21.433 -12.823 -8.264 1.00 . A A . 8 HIS HE1 1 1
2 2128 1 1 8 HIS HE2 H 22.844 -14.877 -7.913 1.00 . A A . 8 HIS HE2 1 1
2 2129 1 1 8 HIS N N 17.797 -16.202 -3.609 1.00 . A A . 8 HIS N 1 1
2 2130 1 1 8 HIS ND1 N 20.412 -13.574 -6.542 1.00 . A A . 8 HIS ND1 1 1
2 2131 1 1 8 HIS NE2 N 22.022 -14.689 -7.405 1.00 . A A . 8 HIS NE2 1 1
2 2132 1 1 8 HIS O O 19.578 -18.460 -5.199 1.00 . A A . 8 HIS O 1 1
2 2133 1 1 9 MET C C 22.272 -18.283 -1.843 1.00 . A A . 9 MET C 1 1
2 2134 1 1 9 MET CA C 21.365 -18.639 -3.022 1.00 . A A . 9 MET CA 1 1
2 2135 1 1 9 MET CB C 22.227 -19.126 -4.204 1.00 . A A . 9 MET CB 1 1
2 2136 1 1 9 MET CE C 22.976 -19.118 -7.273 1.00 . A A . 9 MET CE 1 1
2 2137 1 1 9 MET CG C 23.250 -18.110 -4.698 1.00 . A A . 9 MET CG 1 1
2 2138 1 1 9 MET H H 20.570 -16.684 -2.825 1.00 . A A . 9 MET H 1 1
2 2139 1 1 9 MET HA H 20.705 -19.439 -2.717 1.00 . A A . 9 MET HA 1 1
2 2140 1 1 9 MET HB2 H 22.757 -20.018 -3.903 1.00 . A A . 9 MET HB2 1 1
2 2141 1 1 9 MET HB3 H 21.574 -19.374 -5.030 1.00 . A A . 9 MET HB3 1 1
2 2142 1 1 9 MET HE1 H 22.292 -19.842 -6.856 1.00 . A A . 9 MET HE1 1 1
2 2143 1 1 9 MET HE2 H 23.433 -19.527 -8.162 1.00 . A A . 9 MET HE2 1 1
2 2144 1 1 9 MET HE3 H 22.435 -18.217 -7.528 1.00 . A A . 9 MET HE3 1 1
2 2145 1 1 9 MET HG2 H 22.728 -17.224 -5.027 1.00 . A A . 9 MET HG2 1 1
2 2146 1 1 9 MET HG3 H 23.909 -17.853 -3.880 1.00 . A A . 9 MET HG3 1 1
2 2147 1 1 9 MET N N 20.527 -17.489 -3.387 1.00 . A A . 9 MET N 1 1
2 2148 1 1 9 MET O O 22.744 -17.152 -1.737 1.00 . A A . 9 MET O 1 1
2 2149 1 1 9 MET SD S 24.247 -18.734 -6.068 1.00 . A A . 9 MET SD 1 1
2 2150 1 1 10 GLY C C 24.536 -20.147 0.028 1.00 . A A . 10 GLY C 1 1
2 2151 1 1 10 GLY CA C 23.447 -19.097 0.131 1.00 . A A . 10 GLY CA 1 1
2 2152 1 1 10 GLY H H 21.988 -20.087 -1.038 1.00 . A A . 10 GLY H 1 1
2 2153 1 1 10 GLY HA2 H 23.893 -18.112 0.087 1.00 . A A . 10 GLY HA2 1 1
2 2154 1 1 10 GLY HA3 H 22.932 -19.213 1.074 1.00 . A A . 10 GLY HA3 1 1
2 2155 1 1 10 GLY N N 22.489 -19.251 -0.958 1.00 . A A . 10 GLY N 1 1
2 2156 1 1 10 GLY O O 24.495 -21.169 0.716 1.00 . A A . 10 GLY O 1 1
2 2157 1 1 11 THR C C 27.618 -21.107 -0.237 1.00 . A A . 11 THR C 1 1
2 2158 1 1 11 THR CA C 26.485 -20.897 -1.249 1.00 . A A . 11 THR CA 1 1
2 2159 1 1 11 THR CB C 27.081 -20.522 -2.625 1.00 . A A . 11 THR CB 1 1
2 2160 1 1 11 THR CG2 C 26.069 -20.745 -3.743 1.00 . A A . 11 THR CG2 1 1
2 2161 1 1 11 THR H H 25.588 -18.985 -1.205 1.00 . A A . 11 THR H 1 1
2 2162 1 1 11 THR HA H 25.957 -21.834 -1.365 1.00 . A A . 11 THR HA 1 1
2 2163 1 1 11 THR HB H 27.946 -21.144 -2.814 1.00 . A A . 11 THR HB 1 1
2 2164 1 1 11 THR HG1 H 28.206 -19.029 -3.257 1.00 . A A . 11 THR HG1 1 1
2 2165 1 1 11 THR HG21 H 25.757 -21.780 -3.747 1.00 . A A . 11 THR HG21 1 1
2 2166 1 1 11 THR HG22 H 26.522 -20.502 -4.693 1.00 . A A . 11 THR HG22 1 1
2 2167 1 1 11 THR HG23 H 25.209 -20.111 -3.583 1.00 . A A . 11 THR HG23 1 1
2 2168 1 1 11 THR N N 25.512 -19.888 -0.834 1.00 . A A . 11 THR N 1 1
2 2169 1 1 11 THR O O 28.531 -21.897 -0.490 1.00 . A A . 11 THR O 1 1
2 2170 1 1 11 THR OG1 O 27.489 -19.148 -2.622 1.00 . A A . 11 THR OG1 1 1
2 2171 1 1 12 LEU C C 29.962 -20.246 1.514 1.00 . A A . 12 LEU C 1 1
2 2172 1 1 12 LEU CA C 28.540 -20.603 1.976 1.00 . A A . 12 LEU CA 1 1
2 2173 1 1 12 LEU CB C 28.471 -22.062 2.480 1.00 . A A . 12 LEU CB 1 1
2 2174 1 1 12 LEU CD1 C 28.741 -21.535 4.933 1.00 . A A . 12 LEU CD1 1 1
2 2175 1 1 12 LEU CD2 C 29.218 -23.855 4.099 1.00 . A A . 12 LEU CD2 1 1
2 2176 1 1 12 LEU CG C 29.266 -22.365 3.766 1.00 . A A . 12 LEU CG 1 1
2 2177 1 1 12 LEU H H 26.863 -19.725 1.007 1.00 . A A . 12 LEU H 1 1
2 2178 1 1 12 LEU HA H 28.269 -19.942 2.784 1.00 . A A . 12 LEU HA 1 1
2 2179 1 1 12 LEU HB2 H 27.432 -22.305 2.660 1.00 . A A . 12 LEU HB2 1 1
2 2180 1 1 12 LEU HB3 H 28.839 -22.708 1.695 1.00 . A A . 12 LEU HB3 1 1
2 2181 1 1 12 LEU HD11 H 27.699 -21.765 5.101 1.00 . A A . 12 LEU HD11 1 1
2 2182 1 1 12 LEU HD12 H 28.846 -20.484 4.702 1.00 . A A . 12 LEU HD12 1 1
2 2183 1 1 12 LEU HD13 H 29.310 -21.765 5.823 1.00 . A A . 12 LEU HD13 1 1
2 2184 1 1 12 LEU HD21 H 28.197 -24.150 4.297 1.00 . A A . 12 LEU HD21 1 1
2 2185 1 1 12 LEU HD22 H 29.824 -24.049 4.972 1.00 . A A . 12 LEU HD22 1 1
2 2186 1 1 12 LEU HD23 H 29.601 -24.425 3.264 1.00 . A A . 12 LEU HD23 1 1
2 2187 1 1 12 LEU HG H 30.301 -22.094 3.610 1.00 . A A . 12 LEU HG 1 1
2 2188 1 1 12 LEU N N 27.568 -20.402 0.893 1.00 . A A . 12 LEU N 1 1
2 2189 1 1 12 LEU O O 30.954 -20.702 2.087 1.00 . A A . 12 LEU O 1 1
2 2190 1 1 13 GLU C C 31.944 -17.814 0.710 1.00 . A A . 13 GLU C 1 1
2 2191 1 1 13 GLU CA C 31.362 -19.004 -0.052 1.00 . A A . 13 GLU CA 1 1
2 2192 1 1 13 GLU CB C 31.240 -18.687 -1.549 1.00 . A A . 13 GLU CB 1 1
2 2193 1 1 13 GLU CD C 30.899 -19.604 -3.888 1.00 . A A . 13 GLU CD 1 1
2 2194 1 1 13 GLU CG C 30.915 -19.909 -2.399 1.00 . A A . 13 GLU CG 1 1
2 2195 1 1 13 GLU H H 29.244 -19.032 0.099 1.00 . A A . 13 GLU H 1 1
2 2196 1 1 13 GLU HA H 32.034 -19.843 0.069 1.00 . A A . 13 GLU HA 1 1
2 2197 1 1 13 GLU HB2 H 30.458 -17.953 -1.690 1.00 . A A . 13 GLU HB2 1 1
2 2198 1 1 13 GLU HB3 H 32.178 -18.273 -1.895 1.00 . A A . 13 GLU HB3 1 1
2 2199 1 1 13 GLU HG2 H 31.659 -20.671 -2.211 1.00 . A A . 13 GLU HG2 1 1
2 2200 1 1 13 GLU HG3 H 29.942 -20.284 -2.109 1.00 . A A . 13 GLU HG3 1 1
2 2201 1 1 13 GLU N N 30.062 -19.400 0.494 1.00 . A A . 13 GLU N 1 1
2 2202 1 1 13 GLU O O 32.389 -16.834 0.108 1.00 . A A . 13 GLU O 1 1
2 2203 1 1 13 GLU OE1 O 31.984 -19.579 -4.508 1.00 . A A . 13 GLU OE1 1 1
2 2204 1 1 13 GLU OE2 O 29.798 -19.399 -4.444 1.00 . A A . 13 GLU OE2 1 1
2 2205 1 1 14 ALA C C 32.516 -17.356 4.353 1.00 . A A . 14 ALA C 1 1
2 2206 1 1 14 ALA CA C 32.504 -16.881 2.902 1.00 . A A . 14 ALA CA 1 1
2 2207 1 1 14 ALA CB C 31.703 -15.586 2.772 1.00 . A A . 14 ALA CB 1 1
2 2208 1 1 14 ALA H H 31.579 -18.726 2.451 1.00 . A A . 14 ALA H 1 1
2 2209 1 1 14 ALA HA H 33.520 -16.686 2.587 1.00 . A A . 14 ALA HA 1 1
2 2210 1 1 14 ALA HB1 H 30.684 -15.757 3.089 1.00 . A A . 14 ALA HB1 1 1
2 2211 1 1 14 ALA HB2 H 31.709 -15.260 1.742 1.00 . A A . 14 ALA HB2 1 1
2 2212 1 1 14 ALA HB3 H 32.149 -14.822 3.393 1.00 . A A . 14 ALA HB3 1 1
2 2213 1 1 14 ALA N N 31.953 -17.919 2.037 1.00 . A A . 14 ALA N 1 1
2 2214 1 1 14 ALA O O 31.563 -17.988 4.814 1.00 . A A . 14 ALA O 1 1
2 2215 1 1 15 GLN C C 34.805 -16.523 7.103 1.00 . A A . 15 GLN C 1 1
2 2216 1 1 15 GLN CA C 33.745 -17.415 6.464 1.00 . A A . 15 GLN CA 1 1
2 2217 1 1 15 GLN CB C 34.143 -18.894 6.595 1.00 . A A . 15 GLN CB 1 1
2 2218 1 1 15 GLN CD C 34.776 -20.797 8.152 1.00 . A A . 15 GLN CD 1 1
2 2219 1 1 15 GLN CG C 34.302 -19.357 8.039 1.00 . A A . 15 GLN CG 1 1
2 2220 1 1 15 GLN H H 34.312 -16.532 4.629 1.00 . A A . 15 GLN H 1 1
2 2221 1 1 15 GLN HA H 32.797 -17.253 6.962 1.00 . A A . 15 GLN HA 1 1
2 2222 1 1 15 GLN HB2 H 33.382 -19.501 6.125 1.00 . A A . 15 GLN HB2 1 1
2 2223 1 1 15 GLN HB3 H 35.083 -19.050 6.082 1.00 . A A . 15 GLN HB3 1 1
2 2224 1 1 15 GLN HE21 H 35.730 -20.372 9.840 1.00 . A A . 15 GLN HE21 1 1
2 2225 1 1 15 GLN HE22 H 35.833 -22.014 9.309 1.00 . A A . 15 GLN HE22 1 1
2 2226 1 1 15 GLN HG2 H 35.021 -18.719 8.532 1.00 . A A . 15 GLN HG2 1 1
2 2227 1 1 15 GLN HG3 H 33.346 -19.269 8.538 1.00 . A A . 15 GLN HG3 1 1
2 2228 1 1 15 GLN N N 33.591 -17.043 5.062 1.00 . A A . 15 GLN N 1 1
2 2229 1 1 15 GLN NE2 N 35.523 -21.090 9.202 1.00 . A A . 15 GLN NE2 1 1
2 2230 1 1 15 GLN O O 35.976 -16.568 6.716 1.00 . A A . 15 GLN O 1 1
2 2231 1 1 15 GLN OE1 O 34.484 -21.636 7.296 1.00 . A A . 15 GLN OE1 1 1
2 2232 1 1 16 THR C C 34.897 -14.360 10.082 1.00 . A A . 16 THR C 1 1
2 2233 1 1 16 THR CA C 35.303 -14.720 8.651 1.00 . A A . 16 THR CA 1 1
2 2234 1 1 16 THR CB C 35.367 -13.436 7.783 1.00 . A A . 16 THR CB 1 1
2 2235 1 1 16 THR CG2 C 36.308 -12.397 8.388 1.00 . A A . 16 THR CG2 1 1
2 2236 1 1 16 THR H H 33.480 -15.769 8.401 1.00 . A A . 16 THR H 1 1
2 2237 1 1 16 THR HA H 36.294 -15.155 8.674 1.00 . A A . 16 THR HA 1 1
2 2238 1 1 16 THR HB H 34.375 -13.011 7.720 1.00 . A A . 16 THR HB 1 1
2 2239 1 1 16 THR HG1 H 36.243 -14.630 6.470 1.00 . A A . 16 THR HG1 1 1
2 2240 1 1 16 THR HG21 H 35.951 -12.113 9.368 1.00 . A A . 16 THR HG21 1 1
2 2241 1 1 16 THR HG22 H 36.338 -11.524 7.750 1.00 . A A . 16 THR HG22 1 1
2 2242 1 1 16 THR HG23 H 37.302 -12.813 8.474 1.00 . A A . 16 THR HG23 1 1
2 2243 1 1 16 THR N N 34.400 -15.700 8.064 1.00 . A A . 16 THR N 1 1
2 2244 1 1 16 THR O O 33.823 -13.795 10.321 1.00 . A A . 16 THR O 1 1
2 2245 1 1 16 THR OG1 O 35.812 -13.767 6.456 1.00 . A A . 16 THR OG1 1 1
2 2246 1 1 17 GLN C C 36.876 -13.685 12.944 1.00 . A A . 17 GLN C 1 1
2 2247 1 1 17 GLN CA C 35.594 -14.327 12.423 1.00 . A A . 17 GLN CA 1 1
2 2248 1 1 17 GLN CB C 35.215 -15.552 13.267 1.00 . A A . 17 GLN CB 1 1
2 2249 1 1 17 GLN CD C 34.160 -14.197 15.177 1.00 . A A . 17 GLN CD 1 1
2 2250 1 1 17 GLN CG C 35.153 -15.289 14.775 1.00 . A A . 17 GLN CG 1 1
2 2251 1 1 17 GLN H H 36.562 -15.217 10.776 1.00 . A A . 17 GLN H 1 1
2 2252 1 1 17 GLN HA H 34.792 -13.599 12.479 1.00 . A A . 17 GLN HA 1 1
2 2253 1 1 17 GLN HB2 H 34.246 -15.908 12.947 1.00 . A A . 17 GLN HB2 1 1
2 2254 1 1 17 GLN HB3 H 35.945 -16.331 13.093 1.00 . A A . 17 GLN HB3 1 1
2 2255 1 1 17 GLN HE21 H 33.784 -15.142 16.882 1.00 . A A . 17 GLN HE21 1 1
2 2256 1 1 17 GLN HE22 H 32.916 -13.670 16.629 1.00 . A A . 17 GLN HE22 1 1
2 2257 1 1 17 GLN HG2 H 34.868 -16.205 15.270 1.00 . A A . 17 GLN HG2 1 1
2 2258 1 1 17 GLN HG3 H 36.138 -14.996 15.112 1.00 . A A . 17 GLN HG3 1 1
2 2259 1 1 17 GLN N N 35.769 -14.696 11.028 1.00 . A A . 17 GLN N 1 1
2 2260 1 1 17 GLN NE2 N 33.561 -14.349 16.345 1.00 . A A . 17 GLN NE2 1 1
2 2261 1 1 17 GLN O O 37.933 -14.321 12.984 1.00 . A A . 17 GLN O 1 1
2 2262 1 1 17 GLN OE1 O 33.930 -13.230 14.445 1.00 . A A . 17 GLN OE1 1 1
2 2263 1 1 18 GLY C C 37.704 -10.170 13.659 1.00 . A A . 18 GLY C 1 1
2 2264 1 1 18 GLY CA C 37.924 -11.666 13.792 1.00 . A A . 18 GLY CA 1 1
2 2265 1 1 18 GLY H H 35.904 -11.974 13.260 1.00 . A A . 18 GLY H 1 1
2 2266 1 1 18 GLY HA2 H 38.095 -11.906 14.831 1.00 . A A . 18 GLY HA2 1 1
2 2267 1 1 18 GLY HA3 H 38.795 -11.945 13.217 1.00 . A A . 18 GLY HA3 1 1
2 2268 1 1 18 GLY N N 36.776 -12.415 13.313 1.00 . A A . 18 GLY N 1 1
2 2269 1 1 18 GLY O O 38.324 -9.520 12.813 1.00 . A A . 18 GLY O 1 1
2 2270 1 1 19 PRO C C 37.586 -7.268 14.928 1.00 . A A . 19 PRO C 1 1
2 2271 1 1 19 PRO CA C 36.469 -8.167 14.402 1.00 . A A . 19 PRO CA 1 1
2 2272 1 1 19 PRO CB C 35.217 -8.056 15.282 1.00 . A A . 19 PRO CB 1 1
2 2273 1 1 19 PRO CD C 36.065 -10.279 15.559 1.00 . A A . 19 PRO CD 1 1
2 2274 1 1 19 PRO CG C 35.367 -9.152 16.282 1.00 . A A . 19 PRO CG 1 1
2 2275 1 1 19 PRO HA H 36.226 -7.878 13.390 1.00 . A A . 19 PRO HA 1 1
2 2276 1 1 19 PRO HB2 H 35.185 -7.084 15.756 1.00 . A A . 19 PRO HB2 1 1
2 2277 1 1 19 PRO HB3 H 34.332 -8.195 14.675 1.00 . A A . 19 PRO HB3 1 1
2 2278 1 1 19 PRO HD2 H 36.740 -10.795 16.226 1.00 . A A . 19 PRO HD2 1 1
2 2279 1 1 19 PRO HD3 H 35.341 -10.970 15.147 1.00 . A A . 19 PRO HD3 1 1
2 2280 1 1 19 PRO HG2 H 35.967 -8.809 17.114 1.00 . A A . 19 PRO HG2 1 1
2 2281 1 1 19 PRO HG3 H 34.395 -9.474 16.629 1.00 . A A . 19 PRO HG3 1 1
2 2282 1 1 19 PRO N N 36.809 -9.592 14.481 1.00 . A A . 19 PRO N 1 1
2 2283 1 1 19 PRO O O 38.488 -7.725 15.640 1.00 . A A . 19 PRO O 1 1
2 2284 1 1 20 GLY C C 38.168 -3.631 14.563 1.00 . A A . 20 GLY C 1 1
2 2285 1 1 20 GLY CA C 38.498 -5.031 15.032 1.00 . A A . 20 GLY CA 1 1
2 2286 1 1 20 GLY H H 36.806 -5.707 13.963 1.00 . A A . 20 GLY H 1 1
2 2287 1 1 20 GLY HA2 H 38.521 -5.045 16.115 1.00 . A A . 20 GLY HA2 1 1
2 2288 1 1 20 GLY HA3 H 39.473 -5.305 14.657 1.00 . A A . 20 GLY HA3 1 1
2 2289 1 1 20 GLY N N 37.522 -5.995 14.568 1.00 . A A . 20 GLY N 1 1
2 2290 1 1 20 GLY O O 38.397 -2.654 15.281 1.00 . A A . 20 GLY O 1 1
2 2291 1 1 21 SER C C 35.748 -2.007 12.995 1.00 . A A . 21 SER C 1 1
2 2292 1 1 21 SER CA C 37.239 -2.264 12.764 1.00 . A A . 21 SER CA 1 1
2 2293 1 1 21 SER CB C 37.546 -2.286 11.264 1.00 . A A . 21 SER CB 1 1
2 2294 1 1 21 SER H H 37.493 -4.359 12.830 1.00 . A A . 21 SER H 1 1
2 2295 1 1 21 SER HA H 37.812 -1.477 13.235 1.00 . A A . 21 SER HA 1 1
2 2296 1 1 21 SER HB2 H 36.892 -2.989 10.771 1.00 . A A . 21 SER HB2 1 1
2 2297 1 1 21 SER HB3 H 37.393 -1.300 10.852 1.00 . A A . 21 SER HB3 1 1
2 2298 1 1 21 SER HG H 39.330 -1.991 10.506 1.00 . A A . 21 SER HG 1 1
2 2299 1 1 21 SER N N 37.630 -3.540 13.353 1.00 . A A . 21 SER N 1 1
2 2300 1 1 21 SER O O 34.984 -2.945 13.239 1.00 . A A . 21 SER O 1 1
2 2301 1 1 21 SER OG O 38.892 -2.673 11.028 1.00 . A A . 21 SER OG 1 1
2 2302 1 1 22 MET C C 33.153 -0.838 11.812 1.00 . A A . 22 MET C 1 1
2 2303 1 1 22 MET CA C 33.915 -0.394 13.058 1.00 . A A . 22 MET CA 1 1
2 2304 1 1 22 MET CB C 33.724 1.114 13.300 1.00 . A A . 22 MET CB 1 1
2 2305 1 1 22 MET CE C 34.464 4.496 10.945 1.00 . A A . 22 MET CE 1 1
2 2306 1 1 22 MET CG C 34.167 2.003 12.144 1.00 . A A . 22 MET CG 1 1
2 2307 1 1 22 MET H H 35.990 -0.027 12.767 1.00 . A A . 22 MET H 1 1
2 2308 1 1 22 MET HA H 33.527 -0.937 13.910 1.00 . A A . 22 MET HA 1 1
2 2309 1 1 22 MET HB2 H 32.676 1.304 13.484 1.00 . A A . 22 MET HB2 1 1
2 2310 1 1 22 MET HB3 H 34.286 1.397 14.179 1.00 . A A . 22 MET HB3 1 1
2 2311 1 1 22 MET HE1 H 34.358 5.569 11.005 1.00 . A A . 22 MET HE1 1 1
2 2312 1 1 22 MET HE2 H 33.874 4.121 10.121 1.00 . A A . 22 MET HE2 1 1
2 2313 1 1 22 MET HE3 H 35.503 4.246 10.786 1.00 . A A . 22 MET HE3 1 1
2 2314 1 1 22 MET HG2 H 35.221 1.843 11.968 1.00 . A A . 22 MET HG2 1 1
2 2315 1 1 22 MET HG3 H 33.610 1.726 11.260 1.00 . A A . 22 MET HG3 1 1
2 2316 1 1 22 MET N N 35.333 -0.739 12.920 1.00 . A A . 22 MET N 1 1
2 2317 1 1 22 MET O O 31.951 -1.127 11.869 1.00 . A A . 22 MET O 1 1
2 2318 1 1 22 MET SD S 33.894 3.756 12.476 1.00 . A A . 22 MET SD 1 1
2 2319 1 1 23 ILE C C 34.078 -2.763 9.202 1.00 . A A . 23 ILE C 1 1
2 2320 1 1 23 ILE CA C 33.352 -1.442 9.449 1.00 . A A . 23 ILE CA 1 1
2 2321 1 1 23 ILE CB C 33.569 -0.514 8.220 1.00 . A A . 23 ILE CB 1 1
2 2322 1 1 23 ILE CD1 C 31.868 1.251 8.989 1.00 . A A . 23 ILE CD1 1 1
2 2323 1 1 23 ILE CG1 C 33.292 0.961 8.570 1.00 . A A . 23 ILE CG1 1 1
2 2324 1 1 23 ILE CG2 C 32.683 -0.964 7.056 1.00 . A A . 23 ILE CG2 1 1
2 2325 1 1 23 ILE H H 34.771 -0.492 10.687 1.00 . A A . 23 ILE H 1 1
2 2326 1 1 23 ILE HA H 32.290 -1.629 9.568 1.00 . A A . 23 ILE HA 1 1
2 2327 1 1 23 ILE HB H 34.601 -0.609 7.906 1.00 . A A . 23 ILE HB 1 1
2 2328 1 1 23 ILE HD11 H 31.769 2.301 9.221 1.00 . A A . 23 ILE HD11 1 1
2 2329 1 1 23 ILE HD12 H 31.622 0.666 9.863 1.00 . A A . 23 ILE HD12 1 1
2 2330 1 1 23 ILE HD13 H 31.195 0.997 8.184 1.00 . A A . 23 ILE HD13 1 1
2 2331 1 1 23 ILE HG12 H 33.936 1.256 9.385 1.00 . A A . 23 ILE HG12 1 1
2 2332 1 1 23 ILE HG13 H 33.515 1.575 7.707 1.00 . A A . 23 ILE HG13 1 1
2 2333 1 1 23 ILE HG21 H 32.957 -1.967 6.761 1.00 . A A . 23 ILE HG21 1 1
2 2334 1 1 23 ILE HG22 H 32.817 -0.296 6.218 1.00 . A A . 23 ILE HG22 1 1
2 2335 1 1 23 ILE HG23 H 31.645 -0.953 7.365 1.00 . A A . 23 ILE HG23 1 1
2 2336 1 1 23 ILE N N 33.865 -0.867 10.683 1.00 . A A . 23 ILE N 1 1
2 2337 1 1 23 ILE O O 35.143 -2.790 8.580 1.00 . A A . 23 ILE O 1 1
2 2338 1 1 24 GLU C C 33.449 -6.071 8.692 1.00 . A A . 24 GLU C 1 1
2 2339 1 1 24 GLU CA C 34.183 -5.151 9.664 1.00 . A A . 24 GLU CA 1 1
2 2340 1 1 24 GLU CB C 34.229 -5.782 11.062 1.00 . A A . 24 GLU CB 1 1
2 2341 1 1 24 GLU CD C 36.606 -6.624 10.883 1.00 . A A . 24 GLU CD 1 1
2 2342 1 1 24 GLU CG C 35.156 -6.987 11.163 1.00 . A A . 24 GLU CG 1 1
2 2343 1 1 24 GLU H H 32.652 -3.773 10.164 1.00 . A A . 24 GLU H 1 1
2 2344 1 1 24 GLU HA H 35.194 -5.004 9.310 1.00 . A A . 24 GLU HA 1 1
2 2345 1 1 24 GLU HB2 H 34.564 -5.036 11.769 1.00 . A A . 24 GLU HB2 1 1
2 2346 1 1 24 GLU HB3 H 33.231 -6.096 11.334 1.00 . A A . 24 GLU HB3 1 1
2 2347 1 1 24 GLU HG2 H 35.086 -7.396 12.161 1.00 . A A . 24 GLU HG2 1 1
2 2348 1 1 24 GLU HG3 H 34.837 -7.731 10.447 1.00 . A A . 24 GLU HG3 1 1
2 2349 1 1 24 GLU N N 33.529 -3.847 9.726 1.00 . A A . 24 GLU N 1 1
2 2350 1 1 24 GLU O O 32.270 -5.871 8.412 1.00 . A A . 24 GLU O 1 1
2 2351 1 1 24 GLU OE1 O 37.082 -6.860 9.751 1.00 . A A . 24 GLU OE1 1 1
2 2352 1 1 24 GLU OE2 O 37.274 -6.088 11.793 1.00 . A A . 24 GLU OE2 1 1
2 2353 1 1 25 GLN C C 33.344 -9.368 7.978 1.00 . A A . 25 GLN C 1 1
2 2354 1 1 25 GLN CA C 33.530 -8.032 7.260 1.00 . A A . 25 GLN CA 1 1
2 2355 1 1 25 GLN CB C 34.351 -8.210 5.976 1.00 . A A . 25 GLN CB 1 1
2 2356 1 1 25 GLN CD C 36.558 -8.816 4.906 1.00 . A A . 25 GLN CD 1 1
2 2357 1 1 25 GLN CG C 35.763 -8.734 6.197 1.00 . A A . 25 GLN CG 1 1
2 2358 1 1 25 GLN H H 35.107 -7.142 8.363 1.00 . A A . 25 GLN H 1 1
2 2359 1 1 25 GLN HA H 32.551 -7.653 6.993 1.00 . A A . 25 GLN HA 1 1
2 2360 1 1 25 GLN HB2 H 33.833 -8.903 5.327 1.00 . A A . 25 GLN HB2 1 1
2 2361 1 1 25 GLN HB3 H 34.420 -7.253 5.476 1.00 . A A . 25 GLN HB3 1 1
2 2362 1 1 25 GLN HE21 H 38.246 -8.515 5.898 1.00 . A A . 25 GLN HE21 1 1
2 2363 1 1 25 GLN HE22 H 38.405 -8.712 4.187 1.00 . A A . 25 GLN HE22 1 1
2 2364 1 1 25 GLN HG2 H 36.279 -8.072 6.877 1.00 . A A . 25 GLN HG2 1 1
2 2365 1 1 25 GLN HG3 H 35.706 -9.722 6.633 1.00 . A A . 25 GLN HG3 1 1
2 2366 1 1 25 GLN N N 34.152 -7.056 8.150 1.00 . A A . 25 GLN N 1 1
2 2367 1 1 25 GLN NE2 N 37.866 -8.668 5.006 1.00 . A A . 25 GLN NE2 1 1
2 2368 1 1 25 GLN O O 34.131 -9.731 8.854 1.00 . A A . 25 GLN O 1 1
2 2369 1 1 25 GLN OE1 O 36.000 -9.008 3.826 1.00 . A A . 25 GLN OE1 1 1
2 2370 1 1 26 ILE C C 31.713 -12.407 7.126 1.00 . A A . 26 ILE C 1 1
2 2371 1 1 26 ILE CA C 31.960 -11.372 8.217 1.00 . A A . 26 ILE CA 1 1
2 2372 1 1 26 ILE CB C 30.720 -11.281 9.145 1.00 . A A . 26 ILE CB 1 1
2 2373 1 1 26 ILE CD1 C 28.228 -10.693 9.195 1.00 . A A . 26 ILE CD1 1 1
2 2374 1 1 26 ILE CG1 C 29.491 -10.789 8.363 1.00 . A A . 26 ILE CG1 1 1
2 2375 1 1 26 ILE CG2 C 31.008 -10.363 10.332 1.00 . A A . 26 ILE CG2 1 1
2 2376 1 1 26 ILE H H 31.702 -9.735 6.905 1.00 . A A . 26 ILE H 1 1
2 2377 1 1 26 ILE HA H 32.809 -11.691 8.810 1.00 . A A . 26 ILE HA 1 1
2 2378 1 1 26 ILE HB H 30.519 -12.272 9.531 1.00 . A A . 26 ILE HB 1 1
2 2379 1 1 26 ILE HD11 H 27.409 -10.373 8.569 1.00 . A A . 26 ILE HD11 1 1
2 2380 1 1 26 ILE HD12 H 28.372 -9.974 9.989 1.00 . A A . 26 ILE HD12 1 1
2 2381 1 1 26 ILE HD13 H 28.001 -11.658 9.622 1.00 . A A . 26 ILE HD13 1 1
2 2382 1 1 26 ILE HG12 H 29.693 -9.807 7.961 1.00 . A A . 26 ILE HG12 1 1
2 2383 1 1 26 ILE HG13 H 29.296 -11.471 7.546 1.00 . A A . 26 ILE HG13 1 1
2 2384 1 1 26 ILE HG21 H 31.850 -10.747 10.889 1.00 . A A . 26 ILE HG21 1 1
2 2385 1 1 26 ILE HG22 H 30.141 -10.323 10.976 1.00 . A A . 26 ILE HG22 1 1
2 2386 1 1 26 ILE HG23 H 31.235 -9.369 9.975 1.00 . A A . 26 ILE HG23 1 1
2 2387 1 1 26 ILE N N 32.281 -10.081 7.616 1.00 . A A . 26 ILE N 1 1
2 2388 1 1 26 ILE O O 31.816 -12.097 5.937 1.00 . A A . 26 ILE O 1 1
2 2389 1 1 27 GLY C C 29.786 -15.150 6.390 1.00 . A A . 27 GLY C 1 1
2 2390 1 1 27 GLY CA C 31.227 -14.709 6.570 1.00 . A A . 27 GLY CA 1 1
2 2391 1 1 27 GLY H H 31.247 -13.803 8.479 1.00 . A A . 27 GLY H 1 1
2 2392 1 1 27 GLY HA2 H 31.613 -14.391 5.611 1.00 . A A . 27 GLY HA2 1 1
2 2393 1 1 27 GLY HA3 H 31.808 -15.555 6.911 1.00 . A A . 27 GLY HA3 1 1
2 2394 1 1 27 GLY N N 31.387 -13.631 7.527 1.00 . A A . 27 GLY N 1 1
2 2395 1 1 27 GLY O O 28.883 -14.679 7.086 1.00 . A A . 27 GLY O 1 1
2 2396 1 1 28 ASP C C 27.689 -17.428 6.237 1.00 . A A . 28 ASP C 1 1
2 2397 1 1 28 ASP CA C 28.275 -16.595 5.093 1.00 . A A . 28 ASP CA 1 1
2 2398 1 1 28 ASP CB C 28.420 -17.454 3.821 1.00 . A A . 28 ASP CB 1 1
2 2399 1 1 28 ASP CG C 27.098 -17.908 3.202 1.00 . A A . 28 ASP CG 1 1
2 2400 1 1 28 ASP H H 30.373 -16.420 4.980 1.00 . A A . 28 ASP H 1 1
2 2401 1 1 28 ASP HA H 27.620 -15.761 4.887 1.00 . A A . 28 ASP HA 1 1
2 2402 1 1 28 ASP HB2 H 28.958 -16.880 3.081 1.00 . A A . 28 ASP HB2 1 1
2 2403 1 1 28 ASP HB3 H 29.001 -18.335 4.062 1.00 . A A . 28 ASP HB3 1 1
2 2404 1 1 28 ASP N N 29.592 -16.068 5.451 1.00 . A A . 28 ASP N 1 1
2 2405 1 1 28 ASP O O 26.479 -17.421 6.475 1.00 . A A . 28 ASP O 1 1
2 2406 1 1 28 ASP OD1 O 26.323 -18.618 3.876 1.00 . A A . 28 ASP OD1 1 1
2 2407 1 1 28 ASP OD2 O 26.866 -17.609 2.009 1.00 . A A . 28 ASP OD2 1 1
2 2408 1 1 29 SER C C 27.731 -18.404 9.265 1.00 . A A . 29 SER C 1 1
2 2409 1 1 29 SER CA C 28.128 -19.097 7.960 1.00 . A A . 29 SER CA 1 1
2 2410 1 1 29 SER CB C 29.249 -20.115 8.219 1.00 . A A . 29 SER CB 1 1
2 2411 1 1 29 SER H H 29.522 -17.982 6.817 1.00 . A A . 29 SER H 1 1
2 2412 1 1 29 SER HA H 27.267 -19.620 7.568 1.00 . A A . 29 SER HA 1 1
2 2413 1 1 29 SER HB2 H 29.618 -20.489 7.276 1.00 . A A . 29 SER HB2 1 1
2 2414 1 1 29 SER HB3 H 30.055 -19.632 8.752 1.00 . A A . 29 SER HB3 1 1
2 2415 1 1 29 SER HG H 29.462 -21.467 9.623 1.00 . A A . 29 SER HG 1 1
2 2416 1 1 29 SER N N 28.560 -18.129 6.956 1.00 . A A . 29 SER N 1 1
2 2417 1 1 29 SER O O 26.749 -18.778 9.910 1.00 . A A . 29 SER O 1 1
2 2418 1 1 29 SER OG O 28.783 -21.210 8.992 1.00 . A A . 29 SER OG 1 1
2 2419 1 1 30 GLU C C 27.422 -15.446 10.720 1.00 . A A . 30 GLU C 1 1
2 2420 1 1 30 GLU CA C 28.299 -16.684 10.896 1.00 . A A . 30 GLU CA 1 1
2 2421 1 1 30 GLU CB C 29.657 -16.295 11.514 1.00 . A A . 30 GLU CB 1 1
2 2422 1 1 30 GLU CD C 31.451 -16.609 9.720 1.00 . A A . 30 GLU CD 1 1
2 2423 1 1 30 GLU CG C 30.634 -15.617 10.547 1.00 . A A . 30 GLU CG 1 1
2 2424 1 1 30 GLU H H 29.190 -17.081 9.033 1.00 . A A . 30 GLU H 1 1
2 2425 1 1 30 GLU HA H 27.797 -17.362 11.574 1.00 . A A . 30 GLU HA 1 1
2 2426 1 1 30 GLU HB2 H 29.480 -15.617 12.337 1.00 . A A . 30 GLU HB2 1 1
2 2427 1 1 30 GLU HB3 H 30.129 -17.188 11.899 1.00 . A A . 30 GLU HB3 1 1
2 2428 1 1 30 GLU HG2 H 30.072 -14.986 9.871 1.00 . A A . 30 GLU HG2 1 1
2 2429 1 1 30 GLU HG3 H 31.314 -15.001 11.119 1.00 . A A . 30 GLU HG3 1 1
2 2430 1 1 30 GLU N N 28.488 -17.382 9.633 1.00 . A A . 30 GLU N 1 1
2 2431 1 1 30 GLU O O 27.141 -14.738 11.694 1.00 . A A . 30 GLU O 1 1
2 2432 1 1 30 GLU OE1 O 31.003 -16.996 8.623 1.00 . A A . 30 GLU OE1 1 1
2 2433 1 1 30 GLU OE2 O 32.547 -16.995 10.167 1.00 . A A . 30 GLU OE2 1 1
2 2434 1 1 31 PHE C C 25.029 -13.850 10.164 1.00 . A A . 31 PHE C 1 1
2 2435 1 1 31 PHE CA C 26.170 -14.031 9.161 1.00 . A A . 31 PHE CA 1 1
2 2436 1 1 31 PHE CB C 25.615 -14.134 7.732 1.00 . A A . 31 PHE CB 1 1
2 2437 1 1 31 PHE CD1 C 25.068 -11.728 7.222 1.00 . A A . 31 PHE CD1 1 1
2 2438 1 1 31 PHE CD2 C 23.290 -13.324 7.188 1.00 . A A . 31 PHE CD2 1 1
2 2439 1 1 31 PHE CE1 C 24.176 -10.727 6.895 1.00 . A A . 31 PHE CE1 1 1
2 2440 1 1 31 PHE CE2 C 22.396 -12.325 6.861 1.00 . A A . 31 PHE CE2 1 1
2 2441 1 1 31 PHE CG C 24.639 -13.040 7.374 1.00 . A A . 31 PHE CG 1 1
2 2442 1 1 31 PHE CZ C 22.838 -11.025 6.714 1.00 . A A . 31 PHE CZ 1 1
2 2443 1 1 31 PHE H H 27.200 -15.839 8.770 1.00 . A A . 31 PHE H 1 1
2 2444 1 1 31 PHE HA H 26.817 -13.166 9.220 1.00 . A A . 31 PHE HA 1 1
2 2445 1 1 31 PHE HB2 H 26.436 -14.087 7.030 1.00 . A A . 31 PHE HB2 1 1
2 2446 1 1 31 PHE HB3 H 25.110 -15.083 7.619 1.00 . A A . 31 PHE HB3 1 1
2 2447 1 1 31 PHE HD1 H 26.113 -11.490 7.364 1.00 . A A . 31 PHE HD1 1 1
2 2448 1 1 31 PHE HD2 H 22.941 -14.341 7.303 1.00 . A A . 31 PHE HD2 1 1
2 2449 1 1 31 PHE HE1 H 24.522 -9.710 6.783 1.00 . A A . 31 PHE HE1 1 1
2 2450 1 1 31 PHE HE2 H 21.349 -12.559 6.719 1.00 . A A . 31 PHE HE2 1 1
2 2451 1 1 31 PHE HZ H 22.140 -10.241 6.458 1.00 . A A . 31 PHE HZ 1 1
2 2452 1 1 31 PHE N N 26.977 -15.207 9.485 1.00 . A A . 31 PHE N 1 1
2 2453 1 1 31 PHE O O 25.076 -12.958 11.005 1.00 . A A . 31 PHE O 1 1
2 2454 1 1 32 ASP C C 23.363 -14.900 12.444 1.00 . A A . 32 ASP C 1 1
2 2455 1 1 32 ASP CA C 22.891 -14.632 11.019 1.00 . A A . 32 ASP CA 1 1
2 2456 1 1 32 ASP CB C 21.785 -15.628 10.626 1.00 . A A . 32 ASP CB 1 1
2 2457 1 1 32 ASP CG C 22.089 -17.061 11.043 1.00 . A A . 32 ASP CG 1 1
2 2458 1 1 32 ASP H H 24.057 -15.446 9.440 1.00 . A A . 32 ASP H 1 1
2 2459 1 1 32 ASP HA H 22.501 -13.624 10.965 1.00 . A A . 32 ASP HA 1 1
2 2460 1 1 32 ASP HB2 H 20.858 -15.324 11.092 1.00 . A A . 32 ASP HB2 1 1
2 2461 1 1 32 ASP HB3 H 21.660 -15.605 9.551 1.00 . A A . 32 ASP HB3 1 1
2 2462 1 1 32 ASP N N 24.029 -14.723 10.106 1.00 . A A . 32 ASP N 1 1
2 2463 1 1 32 ASP O O 22.879 -14.286 13.402 1.00 . A A . 32 ASP O 1 1
2 2464 1 1 32 ASP OD1 O 21.434 -17.566 11.983 1.00 . A A . 32 ASP OD1 1 1
2 2465 1 1 32 ASP OD2 O 22.986 -17.688 10.440 1.00 . A A . 32 ASP OD2 1 1
2 2466 1 1 33 ASN C C 25.257 -15.073 14.738 1.00 . A A . 33 ASN C 1 1
2 2467 1 1 33 ASN CA C 24.904 -16.240 13.820 1.00 . A A . 33 ASN CA 1 1
2 2468 1 1 33 ASN CB C 26.163 -17.088 13.571 1.00 . A A . 33 ASN CB 1 1
2 2469 1 1 33 ASN CG C 26.672 -17.801 14.816 1.00 . A A . 33 ASN CG 1 1
2 2470 1 1 33 ASN H H 24.764 -16.116 11.718 1.00 . A A . 33 ASN H 1 1
2 2471 1 1 33 ASN HA H 24.151 -16.853 14.297 1.00 . A A . 33 ASN HA 1 1
2 2472 1 1 33 ASN HB2 H 25.956 -17.829 12.809 1.00 . A A . 33 ASN HB2 1 1
2 2473 1 1 33 ASN HB3 H 26.950 -16.438 13.211 1.00 . A A . 33 ASN HB3 1 1
2 2474 1 1 33 ASN HD21 H 24.819 -18.079 15.482 1.00 . A A . 33 ASN HD21 1 1
2 2475 1 1 33 ASN HD22 H 26.081 -18.704 16.485 1.00 . A A . 33 ASN HD22 1 1
2 2476 1 1 33 ASN N N 24.369 -15.770 12.545 1.00 . A A . 33 ASN N 1 1
2 2477 1 1 33 ASN ND2 N 25.768 -18.235 15.681 1.00 . A A . 33 ASN ND2 1 1
2 2478 1 1 33 ASN O O 25.037 -15.129 15.951 1.00 . A A . 33 ASN O 1 1
2 2479 1 1 33 ASN OD1 O 27.880 -17.977 14.989 1.00 . A A . 33 ASN OD1 1 1
2 2480 1 1 34 LYS C C 25.315 -11.636 14.658 1.00 . A A . 34 LYS C 1 1
2 2481 1 1 34 LYS CA C 26.213 -12.845 14.929 1.00 . A A . 34 LYS CA 1 1
2 2482 1 1 34 LYS CB C 27.676 -12.513 14.624 1.00 . A A . 34 LYS CB 1 1
2 2483 1 1 34 LYS CD C 29.382 -12.529 12.767 1.00 . A A . 34 LYS CD 1 1
2 2484 1 1 34 LYS CE C 30.398 -11.830 13.657 1.00 . A A . 34 LYS CE 1 1
2 2485 1 1 34 LYS CG C 27.950 -12.179 13.157 1.00 . A A . 34 LYS CG 1 1
2 2486 1 1 34 LYS H H 25.972 -14.033 13.180 1.00 . A A . 34 LYS H 1 1
2 2487 1 1 34 LYS HA H 26.132 -13.100 15.977 1.00 . A A . 34 LYS HA 1 1
2 2488 1 1 34 LYS HB2 H 27.973 -11.666 15.227 1.00 . A A . 34 LYS HB2 1 1
2 2489 1 1 34 LYS HB3 H 28.284 -13.364 14.898 1.00 . A A . 34 LYS HB3 1 1
2 2490 1 1 34 LYS HD2 H 29.519 -13.598 12.855 1.00 . A A . 34 LYS HD2 1 1
2 2491 1 1 34 LYS HD3 H 29.548 -12.230 11.741 1.00 . A A . 34 LYS HD3 1 1
2 2492 1 1 34 LYS HE2 H 30.409 -10.777 13.416 1.00 . A A . 34 LYS HE2 1 1
2 2493 1 1 34 LYS HE3 H 30.108 -11.959 14.690 1.00 . A A . 34 LYS HE3 1 1
2 2494 1 1 34 LYS HG2 H 27.271 -12.743 12.533 1.00 . A A . 34 LYS HG2 1 1
2 2495 1 1 34 LYS HG3 H 27.790 -11.122 12.999 1.00 . A A . 34 LYS HG3 1 1
2 2496 1 1 34 LYS HZ1 H 32.459 -11.793 13.973 1.00 . A A . 34 LYS HZ1 1 1
2 2497 1 1 34 LYS HZ2 H 32.009 -12.406 12.463 1.00 . A A . 34 LYS HZ2 1 1
2 2498 1 1 34 LYS HZ3 H 31.811 -13.350 13.852 1.00 . A A . 34 LYS HZ3 1 1
2 2499 1 1 34 LYS N N 25.809 -14.014 14.155 1.00 . A A . 34 LYS N 1 1
2 2500 1 1 34 LYS NZ N 31.764 -12.381 13.470 1.00 . A A . 34 LYS NZ 1 1
2 2501 1 1 34 LYS O O 25.179 -10.761 15.511 1.00 . A A . 34 LYS O 1 1
2 2502 1 1 35 VAL C C 22.473 -10.523 13.735 1.00 . A A . 35 VAL C 1 1
2 2503 1 1 35 VAL CA C 23.866 -10.444 13.104 1.00 . A A . 35 VAL CA 1 1
2 2504 1 1 35 VAL CB C 23.739 -10.301 11.563 1.00 . A A . 35 VAL CB 1 1
2 2505 1 1 35 VAL CG1 C 22.713 -9.234 11.189 1.00 . A A . 35 VAL CG1 1 1
2 2506 1 1 35 VAL CG2 C 25.100 -9.975 10.943 1.00 . A A . 35 VAL CG2 1 1
2 2507 1 1 35 VAL H H 24.802 -12.332 12.851 1.00 . A A . 35 VAL H 1 1
2 2508 1 1 35 VAL HA H 24.356 -9.553 13.478 1.00 . A A . 35 VAL HA 1 1
2 2509 1 1 35 VAL HB H 23.403 -11.247 11.160 1.00 . A A . 35 VAL HB 1 1
2 2510 1 1 35 VAL HG11 H 23.008 -8.284 11.613 1.00 . A A . 35 VAL HG11 1 1
2 2511 1 1 35 VAL HG12 H 21.742 -9.513 11.574 1.00 . A A . 35 VAL HG12 1 1
2 2512 1 1 35 VAL HG13 H 22.659 -9.145 10.113 1.00 . A A . 35 VAL HG13 1 1
2 2513 1 1 35 VAL HG21 H 25.807 -10.757 11.189 1.00 . A A . 35 VAL HG21 1 1
2 2514 1 1 35 VAL HG22 H 25.460 -9.032 11.330 1.00 . A A . 35 VAL HG22 1 1
2 2515 1 1 35 VAL HG23 H 25.001 -9.908 9.869 1.00 . A A . 35 VAL HG23 1 1
2 2516 1 1 35 VAL N N 24.697 -11.588 13.481 1.00 . A A . 35 VAL N 1 1
2 2517 1 1 35 VAL O O 22.041 -9.585 14.407 1.00 . A A . 35 VAL O 1 1
2 2518 1 1 36 THR C C 20.395 -12.171 15.495 1.00 . A A . 36 THR C 1 1
2 2519 1 1 36 THR CA C 20.402 -11.764 14.025 1.00 . A A . 36 THR CA 1 1
2 2520 1 1 36 THR CB C 19.602 -12.787 13.186 1.00 . A A . 36 THR CB 1 1
2 2521 1 1 36 THR CG2 C 19.441 -12.309 11.745 1.00 . A A . 36 THR CG2 1 1
2 2522 1 1 36 THR H H 22.202 -12.413 13.102 1.00 . A A . 36 THR H 1 1
2 2523 1 1 36 THR HA H 19.926 -10.795 13.927 1.00 . A A . 36 THR HA 1 1
2 2524 1 1 36 THR HB H 18.621 -12.904 13.623 1.00 . A A . 36 THR HB 1 1
2 2525 1 1 36 THR HG1 H 19.707 -14.713 12.775 1.00 . A A . 36 THR HG1 1 1
2 2526 1 1 36 THR HG21 H 18.844 -13.022 11.193 1.00 . A A . 36 THR HG21 1 1
2 2527 1 1 36 THR HG22 H 20.413 -12.222 11.283 1.00 . A A . 36 THR HG22 1 1
2 2528 1 1 36 THR HG23 H 18.950 -11.347 11.735 1.00 . A A . 36 THR HG23 1 1
2 2529 1 1 36 THR N N 21.777 -11.642 13.545 1.00 . A A . 36 THR N 1 1
2 2530 1 1 36 THR O O 19.565 -11.712 16.284 1.00 . A A . 36 THR O 1 1
2 2531 1 1 36 THR OG1 O 20.269 -14.054 13.193 1.00 . A A . 36 THR OG1 1 1
2 2532 1 1 37 SER C C 22.317 -12.465 18.063 1.00 . A A . 37 SER C 1 1
2 2533 1 1 37 SER CA C 21.512 -13.473 17.231 1.00 . A A . 37 SER CA 1 1
2 2534 1 1 37 SER CB C 22.173 -14.852 17.235 1.00 . A A . 37 SER CB 1 1
2 2535 1 1 37 SER H H 21.969 -13.351 15.172 1.00 . A A . 37 SER H 1 1
2 2536 1 1 37 SER HA H 20.525 -13.561 17.666 1.00 . A A . 37 SER HA 1 1
2 2537 1 1 37 SER HB2 H 23.163 -14.780 16.813 1.00 . A A . 37 SER HB2 1 1
2 2538 1 1 37 SER HB3 H 22.239 -15.219 18.249 1.00 . A A . 37 SER HB3 1 1
2 2539 1 1 37 SER HG H 21.998 -16.241 15.855 1.00 . A A . 37 SER HG 1 1
2 2540 1 1 37 SER N N 21.352 -13.012 15.858 1.00 . A A . 37 SER N 1 1
2 2541 1 1 37 SER O O 22.784 -12.789 19.158 1.00 . A A . 37 SER O 1 1
2 2542 1 1 37 SER OG O 21.411 -15.770 16.463 1.00 . A A . 37 SER OG 1 1
2 2543 1 1 38 CYS C C 22.539 -9.917 19.588 1.00 . A A . 38 CYS C 1 1
2 2544 1 1 38 CYS CA C 23.183 -10.171 18.221 1.00 . A A . 38 CYS CA 1 1
2 2545 1 1 38 CYS CB C 23.158 -8.884 17.383 1.00 . A A . 38 CYS CB 1 1
2 2546 1 1 38 CYS H H 22.176 -11.099 16.607 1.00 . A A . 38 CYS H 1 1
2 2547 1 1 38 CYS HA H 24.212 -10.469 18.370 1.00 . A A . 38 CYS HA 1 1
2 2548 1 1 38 CYS HB2 H 23.723 -9.043 16.476 1.00 . A A . 38 CYS HB2 1 1
2 2549 1 1 38 CYS HB3 H 22.134 -8.650 17.124 1.00 . A A . 38 CYS HB3 1 1
2 2550 1 1 38 CYS HG H 23.780 -6.406 17.379 1.00 . A A . 38 CYS HG 1 1
2 2551 1 1 38 CYS N N 22.503 -11.260 17.515 1.00 . A A . 38 CYS N 1 1
2 2552 1 1 38 CYS O O 21.580 -9.149 19.709 1.00 . A A . 38 CYS O 1 1
2 2553 1 1 38 CYS SG S 23.859 -7.435 18.213 1.00 . A A . 38 CYS SG 1 1
2 2554 1 1 39 ASN C C 23.095 -9.204 22.648 1.00 . A A . 39 ASN C 1 1
2 2555 1 1 39 ASN CA C 22.560 -10.463 21.973 1.00 . A A . 39 ASN CA 1 1
2 2556 1 1 39 ASN CB C 22.962 -11.697 22.794 1.00 . A A . 39 ASN CB 1 1
2 2557 1 1 39 ASN CG C 24.472 -11.874 22.890 1.00 . A A . 39 ASN CG 1 1
2 2558 1 1 39 ASN H H 23.831 -11.177 20.439 1.00 . A A . 39 ASN H 1 1
2 2559 1 1 39 ASN HA H 21.481 -10.406 21.929 1.00 . A A . 39 ASN HA 1 1
2 2560 1 1 39 ASN HB2 H 22.563 -11.602 23.794 1.00 . A A . 39 ASN HB2 1 1
2 2561 1 1 39 ASN HB3 H 22.545 -12.580 22.329 1.00 . A A . 39 ASN HB3 1 1
2 2562 1 1 39 ASN HD21 H 24.291 -12.684 24.696 1.00 . A A . 39 ASN HD21 1 1
2 2563 1 1 39 ASN HD22 H 25.905 -12.541 24.092 1.00 . A A . 39 ASN HD22 1 1
2 2564 1 1 39 ASN N N 23.069 -10.581 20.608 1.00 . A A . 39 ASN N 1 1
2 2565 1 1 39 ASN ND2 N 24.937 -12.422 24.004 1.00 . A A . 39 ASN ND2 1 1
2 2566 1 1 39 ASN O O 22.679 -8.856 23.752 1.00 . A A . 39 ASN O 1 1
2 2567 1 1 39 ASN OD1 O 25.214 -11.519 21.970 1.00 . A A . 39 ASN OD1 1 1
2 2568 1 1 40 ASP C C 23.660 -6.140 22.473 1.00 . A A . 40 ASP C 1 1
2 2569 1 1 40 ASP CA C 24.640 -7.315 22.517 1.00 . A A . 40 ASP CA 1 1
2 2570 1 1 40 ASP CB C 25.924 -6.980 21.741 1.00 . A A . 40 ASP CB 1 1
2 2571 1 1 40 ASP CG C 26.717 -5.848 22.376 1.00 . A A . 40 ASP CG 1 1
2 2572 1 1 40 ASP H H 24.298 -8.847 21.094 1.00 . A A . 40 ASP H 1 1
2 2573 1 1 40 ASP HA H 24.898 -7.511 23.550 1.00 . A A . 40 ASP HA 1 1
2 2574 1 1 40 ASP HB2 H 26.556 -7.858 21.708 1.00 . A A . 40 ASP HB2 1 1
2 2575 1 1 40 ASP HB3 H 25.663 -6.696 20.731 1.00 . A A . 40 ASP HB3 1 1
2 2576 1 1 40 ASP N N 24.020 -8.524 21.976 1.00 . A A . 40 ASP N 1 1
2 2577 1 1 40 ASP O O 23.851 -5.130 23.156 1.00 . A A . 40 ASP O 1 1
2 2578 1 1 40 ASP OD1 O 27.083 -4.892 21.664 1.00 . A A . 40 ASP OD1 1 1
2 2579 1 1 40 ASP OD2 O 26.994 -5.921 23.594 1.00 . A A . 40 ASP OD2 1 1
2 2580 1 1 41 ASN C C 22.066 -4.006 20.906 1.00 . A A . 41 ASN C 1 1
2 2581 1 1 41 ASN CA C 21.540 -5.286 21.547 1.00 . A A . 41 ASN CA 1 1
2 2582 1 1 41 ASN CB C 20.897 -4.977 22.912 1.00 . A A . 41 ASN CB 1 1
2 2583 1 1 41 ASN CG C 20.081 -6.139 23.450 1.00 . A A . 41 ASN CG 1 1
2 2584 1 1 41 ASN H H 22.524 -7.124 21.150 1.00 . A A . 41 ASN H 1 1
2 2585 1 1 41 ASN HA H 20.782 -5.699 20.895 1.00 . A A . 41 ASN HA 1 1
2 2586 1 1 41 ASN HB2 H 21.673 -4.743 23.627 1.00 . A A . 41 ASN HB2 1 1
2 2587 1 1 41 ASN HB3 H 20.243 -4.121 22.809 1.00 . A A . 41 ASN HB3 1 1
2 2588 1 1 41 ASN HD21 H 21.675 -6.868 24.382 1.00 . A A . 41 ASN HD21 1 1
2 2589 1 1 41 ASN HD22 H 20.218 -7.777 24.560 1.00 . A A . 41 ASN HD22 1 1
2 2590 1 1 41 ASN N N 22.599 -6.298 21.674 1.00 . A A . 41 ASN N 1 1
2 2591 1 1 41 ASN ND2 N 20.721 -7.015 24.208 1.00 . A A . 41 ASN ND2 1 1
2 2592 1 1 41 ASN O O 21.472 -2.934 21.048 1.00 . A A . 41 ASN O 1 1
2 2593 1 1 41 ASN OD1 O 18.885 -6.250 23.183 1.00 . A A . 41 ASN OD1 1 1
2 2594 1 1 42 ILE C C 23.227 -3.057 17.997 1.00 . A A . 42 ILE C 1 1
2 2595 1 1 42 ILE CA C 23.732 -3.005 19.440 1.00 . A A . 42 ILE CA 1 1
2 2596 1 1 42 ILE CB C 25.283 -3.037 19.482 1.00 . A A . 42 ILE CB 1 1
2 2597 1 1 42 ILE CD1 C 27.374 -1.593 19.169 1.00 . A A . 42 ILE CD1 1 1
2 2598 1 1 42 ILE CG1 C 25.872 -1.704 18.992 1.00 . A A . 42 ILE CG1 1 1
2 2599 1 1 42 ILE CG2 C 25.824 -4.207 18.656 1.00 . A A . 42 ILE CG2 1 1
2 2600 1 1 42 ILE H H 23.622 -4.995 20.145 1.00 . A A . 42 ILE H 1 1
2 2601 1 1 42 ILE HA H 23.391 -2.086 19.901 1.00 . A A . 42 ILE HA 1 1
2 2602 1 1 42 ILE HB H 25.582 -3.191 20.510 1.00 . A A . 42 ILE HB 1 1
2 2603 1 1 42 ILE HD11 H 27.708 -0.633 18.807 1.00 . A A . 42 ILE HD11 1 1
2 2604 1 1 42 ILE HD12 H 27.863 -2.379 18.611 1.00 . A A . 42 ILE HD12 1 1
2 2605 1 1 42 ILE HD13 H 27.623 -1.688 20.217 1.00 . A A . 42 ILE HD13 1 1
2 2606 1 1 42 ILE HG12 H 25.656 -1.583 17.941 1.00 . A A . 42 ILE HG12 1 1
2 2607 1 1 42 ILE HG13 H 25.414 -0.893 19.541 1.00 . A A . 42 ILE HG13 1 1
2 2608 1 1 42 ILE HG21 H 25.409 -5.133 19.029 1.00 . A A . 42 ILE HG21 1 1
2 2609 1 1 42 ILE HG22 H 26.902 -4.240 18.736 1.00 . A A . 42 ILE HG22 1 1
2 2610 1 1 42 ILE HG23 H 25.545 -4.079 17.620 1.00 . A A . 42 ILE HG23 1 1
2 2611 1 1 42 ILE N N 23.170 -4.126 20.183 1.00 . A A . 42 ILE N 1 1
2 2612 1 1 42 ILE O O 22.912 -4.139 17.489 1.00 . A A . 42 ILE O 1 1
2 2613 1 1 43 LEU C C 23.633 -2.275 14.969 1.00 . A A . 43 LEU C 1 1
2 2614 1 1 43 LEU CA C 22.580 -1.850 15.989 1.00 . A A . 43 LEU CA 1 1
2 2615 1 1 43 LEU CB C 22.053 -0.445 15.658 1.00 . A A . 43 LEU CB 1 1
2 2616 1 1 43 LEU CD1 C 20.231 -1.188 14.074 1.00 . A A . 43 LEU CD1 1 1
2 2617 1 1 43 LEU CD2 C 21.092 1.169 13.967 1.00 . A A . 43 LEU CD2 1 1
2 2618 1 1 43 LEU CG C 21.452 -0.288 14.250 1.00 . A A . 43 LEU CG 1 1
2 2619 1 1 43 LEU H H 23.449 -1.075 17.761 1.00 . A A . 43 LEU H 1 1
2 2620 1 1 43 LEU HA H 21.755 -2.549 15.943 1.00 . A A . 43 LEU HA 1 1
2 2621 1 1 43 LEU HB2 H 21.291 -0.189 16.382 1.00 . A A . 43 LEU HB2 1 1
2 2622 1 1 43 LEU HB3 H 22.870 0.257 15.758 1.00 . A A . 43 LEU HB3 1 1
2 2623 1 1 43 LEU HD11 H 19.825 -1.054 13.081 1.00 . A A . 43 LEU HD11 1 1
2 2624 1 1 43 LEU HD12 H 19.480 -0.930 14.807 1.00 . A A . 43 LEU HD12 1 1
2 2625 1 1 43 LEU HD13 H 20.522 -2.221 14.206 1.00 . A A . 43 LEU HD13 1 1
2 2626 1 1 43 LEU HD21 H 21.972 1.785 14.074 1.00 . A A . 43 LEU HD21 1 1
2 2627 1 1 43 LEU HD22 H 20.334 1.500 14.665 1.00 . A A . 43 LEU HD22 1 1
2 2628 1 1 43 LEU HD23 H 20.713 1.258 12.959 1.00 . A A . 43 LEU HD23 1 1
2 2629 1 1 43 LEU HG H 22.189 -0.593 13.521 1.00 . A A . 43 LEU HG 1 1
2 2630 1 1 43 LEU N N 23.128 -1.902 17.340 1.00 . A A . 43 LEU N 1 1
2 2631 1 1 43 LEU O O 24.635 -1.583 14.764 1.00 . A A . 43 LEU O 1 1
2 2632 1 1 44 ILE C C 23.817 -3.469 11.945 1.00 . A A . 44 ILE C 1 1
2 2633 1 1 44 ILE CA C 24.282 -3.937 13.317 1.00 . A A . 44 ILE CA 1 1
2 2634 1 1 44 ILE CB C 24.356 -5.484 13.350 1.00 . A A . 44 ILE CB 1 1
2 2635 1 1 44 ILE CD1 C 25.250 -7.448 14.728 1.00 . A A . 44 ILE CD1 1 1
2 2636 1 1 44 ILE CG1 C 25.092 -5.948 14.621 1.00 . A A . 44 ILE CG1 1 1
2 2637 1 1 44 ILE CG2 C 25.032 -6.026 12.087 1.00 . A A . 44 ILE CG2 1 1
2 2638 1 1 44 ILE H H 22.612 -3.948 14.603 1.00 . A A . 44 ILE H 1 1
2 2639 1 1 44 ILE HA H 25.275 -3.546 13.499 1.00 . A A . 44 ILE HA 1 1
2 2640 1 1 44 ILE HB H 23.345 -5.868 13.373 1.00 . A A . 44 ILE HB 1 1
2 2641 1 1 44 ILE HD11 H 25.836 -7.809 13.894 1.00 . A A . 44 ILE HD11 1 1
2 2642 1 1 44 ILE HD12 H 24.276 -7.915 14.713 1.00 . A A . 44 ILE HD12 1 1
2 2643 1 1 44 ILE HD13 H 25.753 -7.693 15.652 1.00 . A A . 44 ILE HD13 1 1
2 2644 1 1 44 ILE HG12 H 26.081 -5.511 14.641 1.00 . A A . 44 ILE HG12 1 1
2 2645 1 1 44 ILE HG13 H 24.542 -5.611 15.490 1.00 . A A . 44 ILE HG13 1 1
2 2646 1 1 44 ILE HG21 H 25.159 -7.097 12.170 1.00 . A A . 44 ILE HG21 1 1
2 2647 1 1 44 ILE HG22 H 25.994 -5.555 11.961 1.00 . A A . 44 ILE HG22 1 1
2 2648 1 1 44 ILE HG23 H 24.414 -5.807 11.227 1.00 . A A . 44 ILE HG23 1 1
2 2649 1 1 44 ILE N N 23.403 -3.425 14.354 1.00 . A A . 44 ILE N 1 1
2 2650 1 1 44 ILE O O 22.672 -3.702 11.547 1.00 . A A . 44 ILE O 1 1
2 2651 1 1 45 LEU C C 25.126 -3.186 8.869 1.00 . A A . 45 LEU C 1 1
2 2652 1 1 45 LEU CA C 24.434 -2.295 9.898 1.00 . A A . 45 LEU CA 1 1
2 2653 1 1 45 LEU CB C 24.922 -0.844 9.776 1.00 . A A . 45 LEU CB 1 1
2 2654 1 1 45 LEU CD1 C 25.022 1.497 10.724 1.00 . A A . 45 LEU CD1 1 1
2 2655 1 1 45 LEU CD2 C 22.851 0.239 10.724 1.00 . A A . 45 LEU CD2 1 1
2 2656 1 1 45 LEU CG C 24.368 0.123 10.839 1.00 . A A . 45 LEU CG 1 1
2 2657 1 1 45 LEU H H 25.596 -2.632 11.625 1.00 . A A . 45 LEU H 1 1
2 2658 1 1 45 LEU HA H 23.364 -2.325 9.736 1.00 . A A . 45 LEU HA 1 1
2 2659 1 1 45 LEU HB2 H 26.002 -0.843 9.841 1.00 . A A . 45 LEU HB2 1 1
2 2660 1 1 45 LEU HB3 H 24.640 -0.471 8.801 1.00 . A A . 45 LEU HB3 1 1
2 2661 1 1 45 LEU HD11 H 26.088 1.401 10.865 1.00 . A A . 45 LEU HD11 1 1
2 2662 1 1 45 LEU HD12 H 24.618 2.153 11.484 1.00 . A A . 45 LEU HD12 1 1
2 2663 1 1 45 LEU HD13 H 24.823 1.912 9.747 1.00 . A A . 45 LEU HD13 1 1
2 2664 1 1 45 LEU HD21 H 22.590 0.642 9.755 1.00 . A A . 45 LEU HD21 1 1
2 2665 1 1 45 LEU HD22 H 22.479 0.894 11.498 1.00 . A A . 45 LEU HD22 1 1
2 2666 1 1 45 LEU HD23 H 22.405 -0.738 10.839 1.00 . A A . 45 LEU HD23 1 1
2 2667 1 1 45 LEU HG H 24.594 -0.269 11.821 1.00 . A A . 45 LEU HG 1 1
2 2668 1 1 45 LEU N N 24.711 -2.794 11.236 1.00 . A A . 45 LEU N 1 1
2 2669 1 1 45 LEU O O 26.343 -3.104 8.685 1.00 . A A . 45 LEU O 1 1
2 2670 1 1 46 VAL C C 24.954 -4.391 5.874 1.00 . A A . 46 VAL C 1 1
2 2671 1 1 46 VAL CA C 24.891 -5.012 7.265 1.00 . A A . 46 VAL CA 1 1
2 2672 1 1 46 VAL CB C 24.036 -6.303 7.202 1.00 . A A . 46 VAL CB 1 1
2 2673 1 1 46 VAL CG1 C 24.600 -7.280 6.172 1.00 . A A . 46 VAL CG1 1 1
2 2674 1 1 46 VAL CG2 C 23.952 -6.957 8.580 1.00 . A A . 46 VAL CG2 1 1
2 2675 1 1 46 VAL H H 23.390 -4.066 8.423 1.00 . A A . 46 VAL H 1 1
2 2676 1 1 46 VAL HA H 25.891 -5.282 7.578 1.00 . A A . 46 VAL HA 1 1
2 2677 1 1 46 VAL HB H 23.033 -6.032 6.895 1.00 . A A . 46 VAL HB 1 1
2 2678 1 1 46 VAL HG11 H 23.968 -8.157 6.121 1.00 . A A . 46 VAL HG11 1 1
2 2679 1 1 46 VAL HG12 H 25.599 -7.574 6.461 1.00 . A A . 46 VAL HG12 1 1
2 2680 1 1 46 VAL HG13 H 24.634 -6.806 5.201 1.00 . A A . 46 VAL HG13 1 1
2 2681 1 1 46 VAL HG21 H 23.369 -7.864 8.514 1.00 . A A . 46 VAL HG21 1 1
2 2682 1 1 46 VAL HG22 H 23.481 -6.277 9.274 1.00 . A A . 46 VAL HG22 1 1
2 2683 1 1 46 VAL HG23 H 24.947 -7.193 8.928 1.00 . A A . 46 VAL HG23 1 1
2 2684 1 1 46 VAL N N 24.353 -4.060 8.236 1.00 . A A . 46 VAL N 1 1
2 2685 1 1 46 VAL O O 23.928 -3.986 5.332 1.00 . A A . 46 VAL O 1 1
2 2686 1 1 47 ASP C C 26.374 -4.901 2.924 1.00 . A A . 47 ASP C 1 1
2 2687 1 1 47 ASP CA C 26.354 -3.777 3.962 1.00 . A A . 47 ASP CA 1 1
2 2688 1 1 47 ASP CB C 27.655 -2.961 3.895 1.00 . A A . 47 ASP CB 1 1
2 2689 1 1 47 ASP CG C 28.039 -2.575 2.471 1.00 . A A . 47 ASP CG 1 1
2 2690 1 1 47 ASP H H 26.933 -4.649 5.804 1.00 . A A . 47 ASP H 1 1
2 2691 1 1 47 ASP HA H 25.521 -3.121 3.742 1.00 . A A . 47 ASP HA 1 1
2 2692 1 1 47 ASP HB2 H 27.532 -2.056 4.472 1.00 . A A . 47 ASP HB2 1 1
2 2693 1 1 47 ASP HB3 H 28.459 -3.544 4.324 1.00 . A A . 47 ASP HB3 1 1
2 2694 1 1 47 ASP N N 26.156 -4.319 5.308 1.00 . A A . 47 ASP N 1 1
2 2695 1 1 47 ASP O O 26.694 -6.051 3.240 1.00 . A A . 47 ASP O 1 1
2 2696 1 1 47 ASP OD1 O 29.141 -2.955 2.029 1.00 . A A . 47 ASP OD1 1 1
2 2697 1 1 47 ASP OD2 O 27.226 -1.916 1.786 1.00 . A A . 47 ASP OD2 1 1
2 2698 1 1 48 PHE C C 27.245 -6.081 0.147 1.00 . A A . 48 PHE C 1 1
2 2699 1 1 48 PHE CA C 25.891 -5.521 0.605 1.00 . A A . 48 PHE CA 1 1
2 2700 1 1 48 PHE CB C 25.157 -4.874 -0.580 1.00 . A A . 48 PHE CB 1 1
2 2701 1 1 48 PHE CD1 C 25.564 -5.837 -2.880 1.00 . A A . 48 PHE CD1 1 1
2 2702 1 1 48 PHE CD2 C 23.786 -6.741 -1.570 1.00 . A A . 48 PHE CD2 1 1
2 2703 1 1 48 PHE CE1 C 25.265 -6.724 -3.901 1.00 . A A . 48 PHE CE1 1 1
2 2704 1 1 48 PHE CE2 C 23.482 -7.627 -2.588 1.00 . A A . 48 PHE CE2 1 1
2 2705 1 1 48 PHE CG C 24.829 -5.835 -1.701 1.00 . A A . 48 PHE CG 1 1
2 2706 1 1 48 PHE CZ C 24.222 -7.618 -3.754 1.00 . A A . 48 PHE CZ 1 1
2 2707 1 1 48 PHE H H 25.861 -3.602 1.500 1.00 . A A . 48 PHE H 1 1
2 2708 1 1 48 PHE HA H 25.288 -6.339 0.976 1.00 . A A . 48 PHE HA 1 1
2 2709 1 1 48 PHE HB2 H 24.229 -4.447 -0.226 1.00 . A A . 48 PHE HB2 1 1
2 2710 1 1 48 PHE HB3 H 25.773 -4.082 -0.984 1.00 . A A . 48 PHE HB3 1 1
2 2711 1 1 48 PHE HD1 H 26.380 -5.139 -2.999 1.00 . A A . 48 PHE HD1 1 1
2 2712 1 1 48 PHE HD2 H 23.204 -6.750 -0.661 1.00 . A A . 48 PHE HD2 1 1
2 2713 1 1 48 PHE HE1 H 25.845 -6.715 -4.812 1.00 . A A . 48 PHE HE1 1 1
2 2714 1 1 48 PHE HE2 H 22.669 -8.325 -2.471 1.00 . A A . 48 PHE HE2 1 1
2 2715 1 1 48 PHE HZ H 23.987 -8.310 -4.549 1.00 . A A . 48 PHE HZ 1 1
2 2716 1 1 48 PHE N N 26.030 -4.552 1.687 1.00 . A A . 48 PHE N 1 1
2 2717 1 1 48 PHE O O 27.503 -7.280 0.281 1.00 . A A . 48 PHE O 1 1
2 2718 1 1 49 TRP C C 30.338 -4.512 -1.193 1.00 . A A . 49 TRP C 1 1
2 2719 1 1 49 TRP CA C 29.352 -5.673 -1.024 1.00 . A A . 49 TRP CA 1 1
2 2720 1 1 49 TRP CB C 29.032 -6.324 -2.386 1.00 . A A . 49 TRP CB 1 1
2 2721 1 1 49 TRP CD1 C 30.880 -8.092 -2.620 1.00 . A A . 49 TRP CD1 1 1
2 2722 1 1 49 TRP CD2 C 30.852 -6.580 -4.270 1.00 . A A . 49 TRP CD2 1 1
2 2723 1 1 49 TRP CE2 C 31.904 -7.485 -4.509 1.00 . A A . 49 TRP CE2 1 1
2 2724 1 1 49 TRP CE3 C 30.641 -5.539 -5.178 1.00 . A A . 49 TRP CE3 1 1
2 2725 1 1 49 TRP CG C 30.212 -6.982 -3.050 1.00 . A A . 49 TRP CG 1 1
2 2726 1 1 49 TRP CH2 C 32.510 -6.353 -6.492 1.00 . A A . 49 TRP CH2 1 1
2 2727 1 1 49 TRP CZ2 C 32.740 -7.382 -5.620 1.00 . A A . 49 TRP CZ2 1 1
2 2728 1 1 49 TRP CZ3 C 31.471 -5.437 -6.280 1.00 . A A . 49 TRP CZ3 1 1
2 2729 1 1 49 TRP H H 27.928 -4.256 -0.339 1.00 . A A . 49 TRP H 1 1
2 2730 1 1 49 TRP HA H 29.803 -6.415 -0.379 1.00 . A A . 49 TRP HA 1 1
2 2731 1 1 49 TRP HB2 H 28.272 -7.078 -2.245 1.00 . A A . 49 TRP HB2 1 1
2 2732 1 1 49 TRP HB3 H 28.653 -5.566 -3.057 1.00 . A A . 49 TRP HB3 1 1
2 2733 1 1 49 TRP HD1 H 30.630 -8.638 -1.723 1.00 . A A . 49 TRP HD1 1 1
2 2734 1 1 49 TRP HE1 H 32.521 -9.154 -3.393 1.00 . A A . 49 TRP HE1 1 1
2 2735 1 1 49 TRP HE3 H 29.846 -4.824 -5.032 1.00 . A A . 49 TRP HE3 1 1
2 2736 1 1 49 TRP HH2 H 33.135 -6.233 -7.365 1.00 . A A . 49 TRP HH2 1 1
2 2737 1 1 49 TRP HZ2 H 33.544 -8.082 -5.798 1.00 . A A . 49 TRP HZ2 1 1
2 2738 1 1 49 TRP HZ3 H 31.324 -4.637 -6.991 1.00 . A A . 49 TRP HZ3 1 1
2 2739 1 1 49 TRP N N 28.112 -5.218 -0.391 1.00 . A A . 49 TRP N 1 1
2 2740 1 1 49 TRP NE1 N 31.898 -8.400 -3.488 1.00 . A A . 49 TRP NE1 1 1
2 2741 1 1 49 TRP O O 30.834 -4.255 -2.290 1.00 . A A . 49 TRP O 1 1
2 2742 1 1 50 ALA C C 31.131 -1.512 -0.858 1.00 . A A . 50 ALA C 1 1
2 2743 1 1 50 ALA CA C 31.589 -2.735 -0.052 1.00 . A A . 50 ALA CA 1 1
2 2744 1 1 50 ALA CB C 32.952 -3.228 -0.538 1.00 . A A . 50 ALA CB 1 1
2 2745 1 1 50 ALA H H 30.095 -4.015 0.726 1.00 . A A . 50 ALA H 1 1
2 2746 1 1 50 ALA HA H 31.699 -2.444 0.983 1.00 . A A . 50 ALA HA 1 1
2 2747 1 1 50 ALA HB1 H 32.882 -3.521 -1.576 1.00 . A A . 50 ALA HB1 1 1
2 2748 1 1 50 ALA HB2 H 33.260 -4.078 0.055 1.00 . A A . 50 ALA HB2 1 1
2 2749 1 1 50 ALA HB3 H 33.681 -2.438 -0.435 1.00 . A A . 50 ALA HB3 1 1
2 2750 1 1 50 ALA N N 30.601 -3.813 -0.091 1.00 . A A . 50 ALA N 1 1
2 2751 1 1 50 ALA O O 30.870 -1.607 -2.059 1.00 . A A . 50 ALA O 1 1
2 2752 1 1 51 PRO C C 31.799 1.405 -1.794 1.00 . A A . 51 PRO C 1 1
2 2753 1 1 51 PRO CA C 30.673 0.920 -0.870 1.00 . A A . 51 PRO CA 1 1
2 2754 1 1 51 PRO CB C 30.454 1.910 0.294 1.00 . A A . 51 PRO CB 1 1
2 2755 1 1 51 PRO CD C 31.160 -0.158 1.252 1.00 . A A . 51 PRO CD 1 1
2 2756 1 1 51 PRO CG C 30.319 1.057 1.513 1.00 . A A . 51 PRO CG 1 1
2 2757 1 1 51 PRO HA H 29.761 0.827 -1.445 1.00 . A A . 51 PRO HA 1 1
2 2758 1 1 51 PRO HB2 H 31.302 2.577 0.372 1.00 . A A . 51 PRO HB2 1 1
2 2759 1 1 51 PRO HB3 H 29.558 2.487 0.115 1.00 . A A . 51 PRO HB3 1 1
2 2760 1 1 51 PRO HD2 H 32.193 0.028 1.517 1.00 . A A . 51 PRO HD2 1 1
2 2761 1 1 51 PRO HD3 H 30.775 -1.012 1.794 1.00 . A A . 51 PRO HD3 1 1
2 2762 1 1 51 PRO HG2 H 30.683 1.592 2.379 1.00 . A A . 51 PRO HG2 1 1
2 2763 1 1 51 PRO HG3 H 29.284 0.776 1.653 1.00 . A A . 51 PRO HG3 1 1
2 2764 1 1 51 PRO N N 31.012 -0.343 -0.199 1.00 . A A . 51 PRO N 1 1
2 2765 1 1 51 PRO O O 32.464 2.404 -1.504 1.00 . A A . 51 PRO O 1 1
2 2766 1 1 52 TRP C C 34.420 0.998 -3.367 1.00 . A A . 52 TRP C 1 1
2 2767 1 1 52 TRP CA C 32.991 1.008 -3.924 1.00 . A A . 52 TRP CA 1 1
2 2768 1 1 52 TRP CB C 32.671 2.367 -4.573 1.00 . A A . 52 TRP CB 1 1
2 2769 1 1 52 TRP CD1 C 30.383 3.509 -4.807 1.00 . A A . 52 TRP CD1 1 1
2 2770 1 1 52 TRP CD2 C 30.522 1.530 -5.846 1.00 . A A . 52 TRP CD2 1 1
2 2771 1 1 52 TRP CE2 C 29.231 2.053 -6.043 1.00 . A A . 52 TRP CE2 1 1
2 2772 1 1 52 TRP CE3 C 30.836 0.288 -6.407 1.00 . A A . 52 TRP CE3 1 1
2 2773 1 1 52 TRP CG C 31.249 2.483 -5.055 1.00 . A A . 52 TRP CG 1 1
2 2774 1 1 52 TRP CH2 C 28.593 0.169 -7.313 1.00 . A A . 52 TRP CH2 1 1
2 2775 1 1 52 TRP CZ2 C 28.259 1.381 -6.775 1.00 . A A . 52 TRP CZ2 1 1
2 2776 1 1 52 TRP CZ3 C 29.869 -0.378 -7.135 1.00 . A A . 52 TRP CZ3 1 1
2 2777 1 1 52 TRP H H 31.466 -0.138 -3.014 1.00 . A A . 52 TRP H 1 1
2 2778 1 1 52 TRP HA H 32.923 0.242 -4.686 1.00 . A A . 52 TRP HA 1 1
2 2779 1 1 52 TRP HB2 H 32.843 3.152 -3.851 1.00 . A A . 52 TRP HB2 1 1
2 2780 1 1 52 TRP HB3 H 33.323 2.517 -5.422 1.00 . A A . 52 TRP HB3 1 1
2 2781 1 1 52 TRP HD1 H 30.631 4.388 -4.234 1.00 . A A . 52 TRP HD1 1 1
2 2782 1 1 52 TRP HE1 H 28.391 3.856 -5.373 1.00 . A A . 52 TRP HE1 1 1
2 2783 1 1 52 TRP HE3 H 31.815 -0.153 -6.279 1.00 . A A . 52 TRP HE3 1 1
2 2784 1 1 52 TRP HH2 H 27.868 -0.385 -7.887 1.00 . A A . 52 TRP HH2 1 1
2 2785 1 1 52 TRP HZ2 H 27.271 1.792 -6.924 1.00 . A A . 52 TRP HZ2 1 1
2 2786 1 1 52 TRP HZ3 H 30.093 -1.340 -7.574 1.00 . A A . 52 TRP HZ3 1 1
2 2787 1 1 52 TRP N N 32.002 0.672 -2.893 1.00 . A A . 52 TRP N 1 1
2 2788 1 1 52 TRP NE1 N 29.173 3.262 -5.404 1.00 . A A . 52 TRP NE1 1 1
2 2789 1 1 52 TRP O O 34.847 1.931 -2.681 1.00 . A A . 52 TRP O 1 1
2 2790 1 1 53 CYS C C 37.480 0.682 -3.988 1.00 . A A . 53 CYS C 1 1
2 2791 1 1 53 CYS CA C 36.529 -0.223 -3.203 1.00 . A A . 53 CYS CA 1 1
2 2792 1 1 53 CYS CB C 36.966 -1.690 -3.320 1.00 . A A . 53 CYS CB 1 1
2 2793 1 1 53 CYS H H 34.773 -0.763 -4.250 1.00 . A A . 53 CYS H 1 1
2 2794 1 1 53 CYS HA H 36.556 0.067 -2.161 1.00 . A A . 53 CYS HA 1 1
2 2795 1 1 53 CYS HB2 H 38.007 -1.775 -3.042 1.00 . A A . 53 CYS HB2 1 1
2 2796 1 1 53 CYS HB3 H 36.372 -2.288 -2.643 1.00 . A A . 53 CYS HB3 1 1
2 2797 1 1 53 CYS HG H 38.000 -2.620 -5.460 1.00 . A A . 53 CYS HG 1 1
2 2798 1 1 53 CYS N N 35.159 -0.067 -3.676 1.00 . A A . 53 CYS N 1 1
2 2799 1 1 53 CYS O O 37.344 0.832 -5.206 1.00 . A A . 53 CYS O 1 1
2 2800 1 1 53 CYS SG S 36.782 -2.392 -4.978 1.00 . A A . 53 CYS SG 1 1
2 2801 1 1 54 GLY C C 40.033 3.116 -2.920 1.00 . A A . 54 GLY C 1 1
2 2802 1 1 54 GLY CA C 39.389 2.176 -3.921 1.00 . A A . 54 GLY CA 1 1
2 2803 1 1 54 GLY H H 38.477 1.142 -2.319 1.00 . A A . 54 GLY H 1 1
2 2804 1 1 54 GLY HA2 H 40.159 1.581 -4.388 1.00 . A A . 54 GLY HA2 1 1
2 2805 1 1 54 GLY HA3 H 38.887 2.763 -4.677 1.00 . A A . 54 GLY HA3 1 1
2 2806 1 1 54 GLY N N 38.428 1.292 -3.286 1.00 . A A . 54 GLY N 1 1
2 2807 1 1 54 GLY O O 39.663 3.108 -1.744 1.00 . A A . 54 GLY O 1 1
2 2808 1 1 55 PRO C C 40.817 5.986 -1.910 1.00 . A A . 55 PRO C 1 1
2 2809 1 1 55 PRO CA C 41.718 4.874 -2.465 1.00 . A A . 55 PRO CA 1 1
2 2810 1 1 55 PRO CB C 42.820 5.452 -3.366 1.00 . A A . 55 PRO CB 1 1
2 2811 1 1 55 PRO CD C 41.450 4.070 -4.759 1.00 . A A . 55 PRO CD 1 1
2 2812 1 1 55 PRO CG C 42.281 5.327 -4.753 1.00 . A A . 55 PRO CG 1 1
2 2813 1 1 55 PRO HA H 42.170 4.341 -1.638 1.00 . A A . 55 PRO HA 1 1
2 2814 1 1 55 PRO HB2 H 43.009 6.486 -3.105 1.00 . A A . 55 PRO HB2 1 1
2 2815 1 1 55 PRO HB3 H 43.727 4.878 -3.245 1.00 . A A . 55 PRO HB3 1 1
2 2816 1 1 55 PRO HD2 H 40.611 4.175 -5.433 1.00 . A A . 55 PRO HD2 1 1
2 2817 1 1 55 PRO HD3 H 42.054 3.217 -5.037 1.00 . A A . 55 PRO HD3 1 1
2 2818 1 1 55 PRO HG2 H 41.668 6.187 -4.989 1.00 . A A . 55 PRO HG2 1 1
2 2819 1 1 55 PRO HG3 H 43.095 5.244 -5.460 1.00 . A A . 55 PRO HG3 1 1
2 2820 1 1 55 PRO N N 40.992 3.956 -3.358 1.00 . A A . 55 PRO N 1 1
2 2821 1 1 55 PRO O O 40.860 7.129 -2.371 1.00 . A A . 55 PRO O 1 1
2 2822 1 1 56 CYS C C 38.235 7.385 -1.264 1.00 . A A . 56 CYS C 1 1
2 2823 1 1 56 CYS CA C 39.070 6.562 -0.271 1.00 . A A . 56 CYS CA 1 1
2 2824 1 1 56 CYS CB C 39.878 7.489 0.650 1.00 . A A . 56 CYS CB 1 1
2 2825 1 1 56 CYS H H 39.945 4.675 -0.678 1.00 . A A . 56 CYS H 1 1
2 2826 1 1 56 CYS HA H 38.394 5.981 0.339 1.00 . A A . 56 CYS HA 1 1
2 2827 1 1 56 CYS HB2 H 40.588 8.049 0.058 1.00 . A A . 56 CYS HB2 1 1
2 2828 1 1 56 CYS HB3 H 39.203 8.178 1.141 1.00 . A A . 56 CYS HB3 1 1
2 2829 1 1 56 CYS HG H 40.051 6.584 3.032 1.00 . A A . 56 CYS HG 1 1
2 2830 1 1 56 CYS N N 39.966 5.619 -0.947 1.00 . A A . 56 CYS N 1 1
2 2831 1 1 56 CYS O O 37.677 8.421 -0.899 1.00 . A A . 56 CYS O 1 1
2 2832 1 1 56 CYS SG S 40.805 6.616 1.937 1.00 . A A . 56 CYS SG 1 1
2 2833 1 1 57 ARG C C 35.950 7.861 -3.169 1.00 . A A . 57 ARG C 1 1
2 2834 1 1 57 ARG CA C 37.412 7.635 -3.555 1.00 . A A . 57 ARG CA 1 1
2 2835 1 1 57 ARG CB C 37.501 6.886 -4.894 1.00 . A A . 57 ARG CB 1 1
2 2836 1 1 57 ARG CD C 37.679 8.980 -6.299 1.00 . A A . 57 ARG CD 1 1
2 2837 1 1 57 ARG CG C 36.928 7.669 -6.075 1.00 . A A . 57 ARG CG 1 1
2 2838 1 1 57 ARG CZ C 40.113 9.238 -5.874 1.00 . A A . 57 ARG CZ 1 1
2 2839 1 1 57 ARG H H 38.535 6.041 -2.719 1.00 . A A . 57 ARG H 1 1
2 2840 1 1 57 ARG HA H 37.893 8.597 -3.661 1.00 . A A . 57 ARG HA 1 1
2 2841 1 1 57 ARG HB2 H 38.540 6.670 -5.102 1.00 . A A . 57 ARG HB2 1 1
2 2842 1 1 57 ARG HB3 H 36.962 5.953 -4.808 1.00 . A A . 57 ARG HB3 1 1
2 2843 1 1 57 ARG HD2 H 37.228 9.500 -7.132 1.00 . A A . 57 ARG HD2 1 1
2 2844 1 1 57 ARG HD3 H 37.595 9.588 -5.410 1.00 . A A . 57 ARG HD3 1 1
2 2845 1 1 57 ARG HE H 39.305 8.206 -7.390 1.00 . A A . 57 ARG HE 1 1
2 2846 1 1 57 ARG HG2 H 37.006 7.063 -6.967 1.00 . A A . 57 ARG HG2 1 1
2 2847 1 1 57 ARG HG3 H 35.887 7.887 -5.879 1.00 . A A . 57 ARG HG3 1 1
2 2848 1 1 57 ARG HH11 H 38.948 10.180 -4.508 1.00 . A A . 57 ARG HH11 1 1
2 2849 1 1 57 ARG HH12 H 40.660 10.336 -4.263 1.00 . A A . 57 ARG HH12 1 1
2 2850 1 1 57 ARG HH21 H 41.540 8.420 -7.054 1.00 . A A . 57 ARG HH21 1 1
2 2851 1 1 57 ARG HH22 H 42.129 9.344 -5.706 1.00 . A A . 57 ARG HH22 1 1
2 2852 1 1 57 ARG N N 38.122 6.903 -2.505 1.00 . A A . 57 ARG N 1 1
2 2853 1 1 57 ARG NE N 39.096 8.754 -6.597 1.00 . A A . 57 ARG NE 1 1
2 2854 1 1 57 ARG NH1 N 39.887 9.977 -4.798 1.00 . A A . 57 ARG NH1 1 1
2 2855 1 1 57 ARG NH2 N 41.360 8.981 -6.240 1.00 . A A . 57 ARG NH2 1 1
2 2856 1 1 57 ARG O O 35.534 8.990 -2.910 1.00 . A A . 57 ARG O 1 1
2 2857 1 1 58 SER C C 33.656 6.251 -1.301 1.00 . A A . 58 SER C 1 1
2 2858 1 1 58 SER CA C 33.786 6.836 -2.705 1.00 . A A . 58 SER CA 1 1
2 2859 1 1 58 SER CB C 32.898 6.069 -3.699 1.00 . A A . 58 SER CB 1 1
2 2860 1 1 58 SER H H 35.557 5.915 -3.403 1.00 . A A . 58 SER H 1 1
2 2861 1 1 58 SER HA H 33.480 7.874 -2.684 1.00 . A A . 58 SER HA 1 1
2 2862 1 1 58 SER HB2 H 33.062 6.454 -4.694 1.00 . A A . 58 SER HB2 1 1
2 2863 1 1 58 SER HB3 H 33.157 5.020 -3.673 1.00 . A A . 58 SER HB3 1 1
2 2864 1 1 58 SER HG H 31.429 6.416 -2.441 1.00 . A A . 58 SER HG 1 1
2 2865 1 1 58 SER N N 35.181 6.778 -3.131 1.00 . A A . 58 SER N 1 1
2 2866 1 1 58 SER O O 32.552 6.080 -0.783 1.00 . A A . 58 SER O 1 1
2 2867 1 1 58 SER OG O 31.522 6.209 -3.382 1.00 . A A . 58 SER OG 1 1
2 2868 1 1 59 LEU C C 34.563 6.429 1.705 1.00 . A A . 59 LEU C 1 1
2 2869 1 1 59 LEU CA C 34.826 5.360 0.644 1.00 . A A . 59 LEU CA 1 1
2 2870 1 1 59 LEU CB C 36.167 4.651 0.894 1.00 . A A . 59 LEU CB 1 1
2 2871 1 1 59 LEU CD1 C 35.215 2.658 2.125 1.00 . A A . 59 LEU CD1 1 1
2 2872 1 1 59 LEU CD2 C 37.645 3.253 2.386 1.00 . A A . 59 LEU CD2 1 1
2 2873 1 1 59 LEU CG C 36.233 3.797 2.174 1.00 . A A . 59 LEU CG 1 1
2 2874 1 1 59 LEU H H 35.643 6.160 -1.133 1.00 . A A . 59 LEU H 1 1
2 2875 1 1 59 LEU HA H 34.030 4.628 0.691 1.00 . A A . 59 LEU HA 1 1
2 2876 1 1 59 LEU HB2 H 36.374 4.011 0.048 1.00 . A A . 59 LEU HB2 1 1
2 2877 1 1 59 LEU HB3 H 36.942 5.404 0.950 1.00 . A A . 59 LEU HB3 1 1
2 2878 1 1 59 LEU HD11 H 35.407 2.036 1.263 1.00 . A A . 59 LEU HD11 1 1
2 2879 1 1 59 LEU HD12 H 34.216 3.068 2.057 1.00 . A A . 59 LEU HD12 1 1
2 2880 1 1 59 LEU HD13 H 35.295 2.063 3.023 1.00 . A A . 59 LEU HD13 1 1
2 2881 1 1 59 LEU HD21 H 37.678 2.687 3.306 1.00 . A A . 59 LEU HD21 1 1
2 2882 1 1 59 LEU HD22 H 38.345 4.074 2.446 1.00 . A A . 59 LEU HD22 1 1
2 2883 1 1 59 LEU HD23 H 37.915 2.612 1.559 1.00 . A A . 59 LEU HD23 1 1
2 2884 1 1 59 LEU HG H 35.987 4.419 3.023 1.00 . A A . 59 LEU HG 1 1
2 2885 1 1 59 LEU N N 34.799 5.958 -0.685 1.00 . A A . 59 LEU N 1 1
2 2886 1 1 59 LEU O O 35.486 6.936 2.350 1.00 . A A . 59 LEU O 1 1
2 2887 1 1 60 GLU C C 31.301 7.678 2.888 1.00 . A A . 60 GLU C 1 1
2 2888 1 1 60 GLU CA C 32.832 7.761 2.815 1.00 . A A . 60 GLU CA 1 1
2 2889 1 1 60 GLU CB C 33.290 9.182 2.429 1.00 . A A . 60 GLU CB 1 1
2 2890 1 1 60 GLU CD C 33.967 9.998 4.739 1.00 . A A . 60 GLU CD 1 1
2 2891 1 1 60 GLU CG C 33.091 10.234 3.518 1.00 . A A . 60 GLU CG 1 1
2 2892 1 1 60 GLU H H 32.637 6.418 1.199 1.00 . A A . 60 GLU H 1 1
2 2893 1 1 60 GLU HA H 33.252 7.491 3.775 1.00 . A A . 60 GLU HA 1 1
2 2894 1 1 60 GLU HB2 H 34.341 9.150 2.182 1.00 . A A . 60 GLU HB2 1 1
2 2895 1 1 60 GLU HB3 H 32.739 9.497 1.552 1.00 . A A . 60 GLU HB3 1 1
2 2896 1 1 60 GLU HG2 H 33.328 11.206 3.108 1.00 . A A . 60 GLU HG2 1 1
2 2897 1 1 60 GLU HG3 H 32.055 10.223 3.825 1.00 . A A . 60 GLU HG3 1 1
2 2898 1 1 60 GLU N N 33.296 6.801 1.819 1.00 . A A . 60 GLU N 1 1
2 2899 1 1 60 GLU O O 30.599 8.684 2.758 1.00 . A A . 60 GLU O 1 1
2 2900 1 1 60 GLU OE1 O 35.198 10.204 4.644 1.00 . A A . 60 GLU OE1 1 1
2 2901 1 1 60 GLU OE2 O 33.431 9.633 5.806 1.00 . A A . 60 GLU OE2 1 1
2 2902 1 1 61 PRO C C 28.579 6.703 4.258 1.00 . A A . 61 PRO C 1 1
2 2903 1 1 61 PRO CA C 29.319 6.215 3.017 1.00 . A A . 61 PRO CA 1 1
2 2904 1 1 61 PRO CB C 29.235 4.688 2.905 1.00 . A A . 61 PRO CB 1 1
2 2905 1 1 61 PRO CD C 31.505 5.225 3.443 1.00 . A A . 61 PRO CD 1 1
2 2906 1 1 61 PRO CG C 30.419 4.201 3.669 1.00 . A A . 61 PRO CG 1 1
2 2907 1 1 61 PRO HA H 28.884 6.669 2.136 1.00 . A A . 61 PRO HA 1 1
2 2908 1 1 61 PRO HB2 H 28.307 4.336 3.337 1.00 . A A . 61 PRO HB2 1 1
2 2909 1 1 61 PRO HB3 H 29.288 4.396 1.865 1.00 . A A . 61 PRO HB3 1 1
2 2910 1 1 61 PRO HD2 H 32.085 5.369 4.345 1.00 . A A . 61 PRO HD2 1 1
2 2911 1 1 61 PRO HD3 H 32.147 4.919 2.628 1.00 . A A . 61 PRO HD3 1 1
2 2912 1 1 61 PRO HG2 H 30.177 4.135 4.722 1.00 . A A . 61 PRO HG2 1 1
2 2913 1 1 61 PRO HG3 H 30.728 3.235 3.295 1.00 . A A . 61 PRO HG3 1 1
2 2914 1 1 61 PRO N N 30.760 6.457 3.091 1.00 . A A . 61 PRO N 1 1
2 2915 1 1 61 PRO O O 29.196 7.076 5.256 1.00 . A A . 61 PRO O 1 1
2 2916 1 1 62 GLN C C 26.800 6.387 6.581 1.00 . A A . 62 GLN C 1 1
2 2917 1 1 62 GLN CA C 26.390 7.091 5.286 1.00 . A A . 62 GLN CA 1 1
2 2918 1 1 62 GLN CB C 24.916 6.760 4.988 1.00 . A A . 62 GLN CB 1 1
2 2919 1 1 62 GLN CD C 24.618 5.996 2.574 1.00 . A A . 62 GLN CD 1 1
2 2920 1 1 62 GLN CG C 24.425 7.122 3.584 1.00 . A A . 62 GLN CG 1 1
2 2921 1 1 62 GLN H H 26.838 6.339 3.363 1.00 . A A . 62 GLN H 1 1
2 2922 1 1 62 GLN HA H 26.501 8.160 5.407 1.00 . A A . 62 GLN HA 1 1
2 2923 1 1 62 GLN HB2 H 24.764 5.699 5.129 1.00 . A A . 62 GLN HB2 1 1
2 2924 1 1 62 GLN HB3 H 24.299 7.291 5.701 1.00 . A A . 62 GLN HB3 1 1
2 2925 1 1 62 GLN HE21 H 22.964 6.528 1.625 1.00 . A A . 62 GLN HE21 1 1
2 2926 1 1 62 GLN HE22 H 23.795 5.164 0.967 1.00 . A A . 62 GLN HE22 1 1
2 2927 1 1 62 GLN HG2 H 23.371 7.359 3.636 1.00 . A A . 62 GLN HG2 1 1
2 2928 1 1 62 GLN HG3 H 24.965 7.993 3.238 1.00 . A A . 62 GLN HG3 1 1
2 2929 1 1 62 GLN N N 27.251 6.663 4.185 1.00 . A A . 62 GLN N 1 1
2 2930 1 1 62 GLN NE2 N 23.703 5.889 1.627 1.00 . A A . 62 GLN NE2 1 1
2 2931 1 1 62 GLN O O 26.825 6.985 7.666 1.00 . A A . 62 GLN O 1 1
2 2932 1 1 62 GLN OE1 O 25.568 5.220 2.658 1.00 . A A . 62 GLN OE1 1 1
2 2933 1 1 63 LEU C C 28.622 4.803 8.365 1.00 . A A . 63 LEU C 1 1
2 2934 1 1 63 LEU CA C 27.455 4.245 7.564 1.00 . A A . 63 LEU CA 1 1
2 2935 1 1 63 LEU CB C 27.783 2.815 7.095 1.00 . A A . 63 LEU CB 1 1
2 2936 1 1 63 LEU CD1 C 25.351 2.112 7.155 1.00 . A A . 63 LEU CD1 1 1
2 2937 1 1 63 LEU CD2 C 26.452 2.555 4.938 1.00 . A A . 63 LEU CD2 1 1
2 2938 1 1 63 LEU CG C 26.655 2.047 6.367 1.00 . A A . 63 LEU CG 1 1
2 2939 1 1 63 LEU H H 27.241 4.755 5.529 1.00 . A A . 63 LEU H 1 1
2 2940 1 1 63 LEU HA H 26.579 4.213 8.198 1.00 . A A . 63 LEU HA 1 1
2 2941 1 1 63 LEU HB2 H 28.635 2.869 6.430 1.00 . A A . 63 LEU HB2 1 1
2 2942 1 1 63 LEU HB3 H 28.072 2.238 7.963 1.00 . A A . 63 LEU HB3 1 1
2 2943 1 1 63 LEU HD11 H 25.497 1.675 8.131 1.00 . A A . 63 LEU HD11 1 1
2 2944 1 1 63 LEU HD12 H 24.584 1.563 6.627 1.00 . A A . 63 LEU HD12 1 1
2 2945 1 1 63 LEU HD13 H 25.044 3.143 7.264 1.00 . A A . 63 LEU HD13 1 1
2 2946 1 1 63 LEU HD21 H 25.961 3.517 4.957 1.00 . A A . 63 LEU HD21 1 1
2 2947 1 1 63 LEU HD22 H 25.841 1.853 4.392 1.00 . A A . 63 LEU HD22 1 1
2 2948 1 1 63 LEU HD23 H 27.412 2.649 4.450 1.00 . A A . 63 LEU HD23 1 1
2 2949 1 1 63 LEU HG H 26.937 1.004 6.305 1.00 . A A . 63 LEU HG 1 1
2 2950 1 1 63 LEU N N 27.157 5.113 6.432 1.00 . A A . 63 LEU N 1 1
2 2951 1 1 63 LEU O O 28.538 4.936 9.581 1.00 . A A . 63 LEU O 1 1
2 2952 1 1 64 GLU C C 30.615 7.145 8.747 1.00 . A A . 64 GLU C 1 1
2 2953 1 1 64 GLU CA C 30.881 5.712 8.313 1.00 . A A . 64 GLU CA 1 1
2 2954 1 1 64 GLU CB C 32.094 5.652 7.377 1.00 . A A . 64 GLU CB 1 1
2 2955 1 1 64 GLU CD C 33.826 4.183 6.240 1.00 . A A . 64 GLU CD 1 1
2 2956 1 1 64 GLU CG C 32.549 4.230 7.063 1.00 . A A . 64 GLU CG 1 1
2 2957 1 1 64 GLU H H 29.690 5.057 6.693 1.00 . A A . 64 GLU H 1 1
2 2958 1 1 64 GLU HA H 31.087 5.116 9.192 1.00 . A A . 64 GLU HA 1 1
2 2959 1 1 64 GLU HB2 H 31.841 6.141 6.448 1.00 . A A . 64 GLU HB2 1 1
2 2960 1 1 64 GLU HB3 H 32.920 6.179 7.838 1.00 . A A . 64 GLU HB3 1 1
2 2961 1 1 64 GLU HG2 H 32.724 3.707 7.994 1.00 . A A . 64 GLU HG2 1 1
2 2962 1 1 64 GLU HG3 H 31.763 3.728 6.517 1.00 . A A . 64 GLU HG3 1 1
2 2963 1 1 64 GLU N N 29.697 5.159 7.666 1.00 . A A . 64 GLU N 1 1
2 2964 1 1 64 GLU O O 31.067 7.572 9.809 1.00 . A A . 64 GLU O 1 1
2 2965 1 1 64 GLU OE1 O 34.864 4.688 6.716 1.00 . A A . 64 GLU OE1 1 1
2 2966 1 1 64 GLU OE2 O 33.805 3.621 5.127 1.00 . A A . 64 GLU OE2 1 1
2 2967 1 1 65 LYS C C 28.922 9.387 9.600 1.00 . A A . 65 LYS C 1 1
2 2968 1 1 65 LYS CA C 29.511 9.261 8.194 1.00 . A A . 65 LYS CA 1 1
2 2969 1 1 65 LYS CB C 28.517 9.769 7.125 1.00 . A A . 65 LYS CB 1 1
2 2970 1 1 65 LYS CD C 27.687 11.969 8.124 1.00 . A A . 65 LYS CD 1 1
2 2971 1 1 65 LYS CE C 27.571 13.476 7.904 1.00 . A A . 65 LYS CE 1 1
2 2972 1 1 65 LYS CG C 28.440 11.293 6.977 1.00 . A A . 65 LYS CG 1 1
2 2973 1 1 65 LYS H H 29.517 7.452 7.104 1.00 . A A . 65 LYS H 1 1
2 2974 1 1 65 LYS HA H 30.418 9.845 8.139 1.00 . A A . 65 LYS HA 1 1
2 2975 1 1 65 LYS HB2 H 28.806 9.359 6.168 1.00 . A A . 65 LYS HB2 1 1
2 2976 1 1 65 LYS HB3 H 27.527 9.403 7.369 1.00 . A A . 65 LYS HB3 1 1
2 2977 1 1 65 LYS HD2 H 26.693 11.548 8.193 1.00 . A A . 65 LYS HD2 1 1
2 2978 1 1 65 LYS HD3 H 28.220 11.790 9.048 1.00 . A A . 65 LYS HD3 1 1
2 2979 1 1 65 LYS HE2 H 28.565 13.902 7.877 1.00 . A A . 65 LYS HE2 1 1
2 2980 1 1 65 LYS HE3 H 27.078 13.655 6.960 1.00 . A A . 65 LYS HE3 1 1
2 2981 1 1 65 LYS HG2 H 29.446 11.686 6.947 1.00 . A A . 65 LYS HG2 1 1
2 2982 1 1 65 LYS HG3 H 27.940 11.525 6.046 1.00 . A A . 65 LYS HG3 1 1
2 2983 1 1 65 LYS HZ1 H 27.292 14.053 9.895 1.00 . A A . 65 LYS HZ1 1 1
2 2984 1 1 65 LYS HZ2 H 25.853 13.705 9.074 1.00 . A A . 65 LYS HZ2 1 1
2 2985 1 1 65 LYS HZ3 H 26.670 15.148 8.768 1.00 . A A . 65 LYS HZ3 1 1
2 2986 1 1 65 LYS N N 29.854 7.868 7.924 1.00 . A A . 65 LYS N 1 1
2 2987 1 1 65 LYS NZ N 26.794 14.142 8.985 1.00 . A A . 65 LYS NZ 1 1
2 2988 1 1 65 LYS O O 29.305 10.276 10.366 1.00 . A A . 65 LYS O 1 1
2 2989 1 1 66 LEU C C 28.275 7.706 12.280 1.00 . A A . 66 LEU C 1 1
2 2990 1 1 66 LEU CA C 27.411 8.483 11.287 1.00 . A A . 66 LEU CA 1 1
2 2991 1 1 66 LEU CB C 25.985 7.914 11.272 1.00 . A A . 66 LEU CB 1 1
2 2992 1 1 66 LEU CD1 C 23.534 8.253 10.816 1.00 . A A . 66 LEU CD1 1 1
2 2993 1 1 66 LEU CD2 C 25.061 10.242 10.963 1.00 . A A . 66 LEU CD2 1 1
2 2994 1 1 66 LEU CG C 24.941 8.777 10.546 1.00 . A A . 66 LEU CG 1 1
2 2995 1 1 66 LEU H H 27.694 7.827 9.277 1.00 . A A . 66 LEU H 1 1
2 2996 1 1 66 LEU HA H 27.361 9.512 11.619 1.00 . A A . 66 LEU HA 1 1
2 2997 1 1 66 LEU HB2 H 26.012 6.942 10.798 1.00 . A A . 66 LEU HB2 1 1
2 2998 1 1 66 LEU HB3 H 25.661 7.786 12.296 1.00 . A A . 66 LEU HB3 1 1
2 2999 1 1 66 LEU HD11 H 23.461 7.229 10.480 1.00 . A A . 66 LEU HD11 1 1
2 3000 1 1 66 LEU HD12 H 22.816 8.856 10.281 1.00 . A A . 66 LEU HD12 1 1
2 3001 1 1 66 LEU HD13 H 23.325 8.300 11.875 1.00 . A A . 66 LEU HD13 1 1
2 3002 1 1 66 LEU HD21 H 24.306 10.825 10.455 1.00 . A A . 66 LEU HD21 1 1
2 3003 1 1 66 LEU HD22 H 26.039 10.615 10.696 1.00 . A A . 66 LEU HD22 1 1
2 3004 1 1 66 LEU HD23 H 24.923 10.328 12.031 1.00 . A A . 66 LEU HD23 1 1
2 3005 1 1 66 LEU HG H 25.116 8.718 9.480 1.00 . A A . 66 LEU HG 1 1
2 3006 1 1 66 LEU N N 27.998 8.488 9.945 1.00 . A A . 66 LEU N 1 1
2 3007 1 1 66 LEU O O 28.419 8.123 13.430 1.00 . A A . 66 LEU O 1 1
2 3008 1 1 67 ALA C C 30.768 6.494 13.405 1.00 . A A . 67 ALA C 1 1
2 3009 1 1 67 ALA CA C 29.641 5.722 12.725 1.00 . A A . 67 ALA CA 1 1
2 3010 1 1 67 ALA CB C 30.203 4.528 11.963 1.00 . A A . 67 ALA CB 1 1
2 3011 1 1 67 ALA H H 28.756 6.341 10.895 1.00 . A A . 67 ALA H 1 1
2 3012 1 1 67 ALA HA H 28.973 5.344 13.489 1.00 . A A . 67 ALA HA 1 1
2 3013 1 1 67 ALA HB1 H 30.853 4.877 11.174 1.00 . A A . 67 ALA HB1 1 1
2 3014 1 1 67 ALA HB2 H 29.389 3.958 11.535 1.00 . A A . 67 ALA HB2 1 1
2 3015 1 1 67 ALA HB3 H 30.764 3.899 12.639 1.00 . A A . 67 ALA HB3 1 1
2 3016 1 1 67 ALA N N 28.856 6.588 11.838 1.00 . A A . 67 ALA N 1 1
2 3017 1 1 67 ALA O O 31.064 6.266 14.574 1.00 . A A . 67 ALA O 1 1
2 3018 1 1 68 GLN C C 32.030 8.901 14.537 1.00 . A A . 68 GLN C 1 1
2 3019 1 1 68 GLN CA C 32.450 8.259 13.207 1.00 . A A . 68 GLN CA 1 1
2 3020 1 1 68 GLN CB C 32.835 9.334 12.176 1.00 . A A . 68 GLN CB 1 1
2 3021 1 1 68 GLN CD C 33.590 9.692 9.763 1.00 . A A . 68 GLN CD 1 1
2 3022 1 1 68 GLN CG C 33.602 8.773 10.978 1.00 . A A . 68 GLN CG 1 1
2 3023 1 1 68 GLN H H 31.100 7.544 11.737 1.00 . A A . 68 GLN H 1 1
2 3024 1 1 68 GLN HA H 33.306 7.624 13.387 1.00 . A A . 68 GLN HA 1 1
2 3025 1 1 68 GLN HB2 H 31.932 9.807 11.814 1.00 . A A . 68 GLN HB2 1 1
2 3026 1 1 68 GLN HB3 H 33.453 10.080 12.657 1.00 . A A . 68 GLN HB3 1 1
2 3027 1 1 68 GLN HE21 H 33.770 8.123 8.558 1.00 . A A . 68 GLN HE21 1 1
2 3028 1 1 68 GLN HE22 H 33.668 9.662 7.774 1.00 . A A . 68 GLN HE22 1 1
2 3029 1 1 68 GLN HG2 H 34.629 8.609 11.271 1.00 . A A . 68 GLN HG2 1 1
2 3030 1 1 68 GLN HG3 H 33.157 7.827 10.696 1.00 . A A . 68 GLN HG3 1 1
2 3031 1 1 68 GLN N N 31.377 7.421 12.670 1.00 . A A . 68 GLN N 1 1
2 3032 1 1 68 GLN NE2 N 33.690 9.102 8.581 1.00 . A A . 68 GLN NE2 1 1
2 3033 1 1 68 GLN O O 32.860 9.132 15.420 1.00 . A A . 68 GLN O 1 1
2 3034 1 1 68 GLN OE1 O 33.502 10.914 9.885 1.00 . A A . 68 GLN OE1 1 1
2 3035 1 1 69 GLN C C 29.596 8.586 16.772 1.00 . A A . 69 GLN C 1 1
2 3036 1 1 69 GLN CA C 30.167 9.714 15.901 1.00 . A A . 69 GLN CA 1 1
2 3037 1 1 69 GLN CB C 29.067 10.741 15.583 1.00 . A A . 69 GLN CB 1 1
2 3038 1 1 69 GLN CD C 30.462 12.843 15.864 1.00 . A A . 69 GLN CD 1 1
2 3039 1 1 69 GLN CG C 29.593 12.016 14.927 1.00 . A A . 69 GLN CG 1 1
2 3040 1 1 69 GLN H H 30.142 9.040 13.892 1.00 . A A . 69 GLN H 1 1
2 3041 1 1 69 GLN HA H 30.957 10.209 16.446 1.00 . A A . 69 GLN HA 1 1
2 3042 1 1 69 GLN HB2 H 28.349 10.288 14.915 1.00 . A A . 69 GLN HB2 1 1
2 3043 1 1 69 GLN HB3 H 28.567 11.016 16.500 1.00 . A A . 69 GLN HB3 1 1
2 3044 1 1 69 GLN HE21 H 31.549 13.504 14.337 1.00 . A A . 69 GLN HE21 1 1
2 3045 1 1 69 GLN HE22 H 32.003 14.092 15.897 1.00 . A A . 69 GLN HE22 1 1
2 3046 1 1 69 GLN HG2 H 30.179 11.743 14.061 1.00 . A A . 69 GLN HG2 1 1
2 3047 1 1 69 GLN HG3 H 28.752 12.619 14.613 1.00 . A A . 69 GLN HG3 1 1
2 3048 1 1 69 GLN N N 30.734 9.190 14.659 1.00 . A A . 69 GLN N 1 1
2 3049 1 1 69 GLN NE2 N 31.435 13.549 15.311 1.00 . A A . 69 GLN NE2 1 1
2 3050 1 1 69 GLN O O 30.041 8.371 17.899 1.00 . A A . 69 GLN O 1 1
2 3051 1 1 69 GLN OE1 O 30.258 12.844 17.079 1.00 . A A . 69 GLN OE1 1 1
2 3052 1 1 70 TYR C C 28.416 5.484 17.007 1.00 . A A . 70 TYR C 1 1
2 3053 1 1 70 TYR CA C 27.826 6.896 16.987 1.00 . A A . 70 TYR CA 1 1
2 3054 1 1 70 TYR CB C 26.415 6.836 16.390 1.00 . A A . 70 TYR CB 1 1
2 3055 1 1 70 TYR CD1 C 25.201 8.543 14.973 1.00 . A A . 70 TYR CD1 1 1
2 3056 1 1 70 TYR CD2 C 25.729 9.117 17.226 1.00 . A A . 70 TYR CD2 1 1
2 3057 1 1 70 TYR CE1 C 24.608 9.774 14.792 1.00 . A A . 70 TYR CE1 1 1
2 3058 1 1 70 TYR CE2 C 25.138 10.352 17.053 1.00 . A A . 70 TYR CE2 1 1
2 3059 1 1 70 TYR CG C 25.769 8.192 16.193 1.00 . A A . 70 TYR CG 1 1
2 3060 1 1 70 TYR CZ C 24.578 10.677 15.835 1.00 . A A . 70 TYR CZ 1 1
2 3061 1 1 70 TYR H H 28.451 7.955 15.267 1.00 . A A . 70 TYR H 1 1
2 3062 1 1 70 TYR HA H 27.757 7.256 18.002 1.00 . A A . 70 TYR HA 1 1
2 3063 1 1 70 TYR HB2 H 26.459 6.348 15.427 1.00 . A A . 70 TYR HB2 1 1
2 3064 1 1 70 TYR HB3 H 25.777 6.258 17.048 1.00 . A A . 70 TYR HB3 1 1
2 3065 1 1 70 TYR HD1 H 25.226 7.833 14.160 1.00 . A A . 70 TYR HD1 1 1
2 3066 1 1 70 TYR HD2 H 26.175 8.860 18.173 1.00 . A A . 70 TYR HD2 1 1
2 3067 1 1 70 TYR HE1 H 24.170 10.025 13.835 1.00 . A A . 70 TYR HE1 1 1
2 3068 1 1 70 TYR HE2 H 25.117 11.058 17.870 1.00 . A A . 70 TYR HE2 1 1
2 3069 1 1 70 TYR HH H 24.470 12.576 16.166 1.00 . A A . 70 TYR HH 1 1
2 3070 1 1 70 TYR N N 28.635 7.848 16.220 1.00 . A A . 70 TYR N 1 1
2 3071 1 1 70 TYR O O 27.693 4.524 17.283 1.00 . A A . 70 TYR O 1 1
2 3072 1 1 70 TYR OH O 23.980 11.907 15.662 1.00 . A A . 70 TYR OH 1 1
2 3073 1 1 71 THR C C 30.114 3.268 18.025 1.00 . A A . 71 THR C 1 1
2 3074 1 1 71 THR CA C 30.360 4.031 16.715 1.00 . A A . 71 THR CA 1 1
2 3075 1 1 71 THR CB C 31.887 4.150 16.449 1.00 . A A . 71 THR CB 1 1
2 3076 1 1 71 THR CG2 C 32.627 4.760 17.638 1.00 . A A . 71 THR CG2 1 1
2 3077 1 1 71 THR H H 30.250 6.147 16.559 1.00 . A A . 71 THR H 1 1
2 3078 1 1 71 THR HA H 29.918 3.469 15.902 1.00 . A A . 71 THR HA 1 1
2 3079 1 1 71 THR HB H 32.033 4.793 15.593 1.00 . A A . 71 THR HB 1 1
2 3080 1 1 71 THR HG1 H 32.774 2.867 15.239 1.00 . A A . 71 THR HG1 1 1
2 3081 1 1 71 THR HG21 H 32.231 5.743 17.845 1.00 . A A . 71 THR HG21 1 1
2 3082 1 1 71 THR HG22 H 33.681 4.839 17.407 1.00 . A A . 71 THR HG22 1 1
2 3083 1 1 71 THR HG23 H 32.498 4.131 18.508 1.00 . A A . 71 THR HG23 1 1
2 3084 1 1 71 THR N N 29.714 5.348 16.745 1.00 . A A . 71 THR N 1 1
2 3085 1 1 71 THR O O 30.085 2.037 18.050 1.00 . A A . 71 THR O 1 1
2 3086 1 1 71 THR OG1 O 32.446 2.863 16.147 1.00 . A A . 71 THR OG1 1 1
2 3087 1 1 72 GLU C C 28.369 2.618 20.472 1.00 . A A . 72 GLU C 1 1
2 3088 1 1 72 GLU CA C 29.654 3.456 20.427 1.00 . A A . 72 GLU CA 1 1
2 3089 1 1 72 GLU CB C 29.571 4.597 21.447 1.00 . A A . 72 GLU CB 1 1
2 3090 1 1 72 GLU CD C 28.605 6.886 21.955 1.00 . A A . 72 GLU CD 1 1
2 3091 1 1 72 GLU CG C 28.485 5.621 21.125 1.00 . A A . 72 GLU CG 1 1
2 3092 1 1 72 GLU H H 29.921 4.995 19.000 1.00 . A A . 72 GLU H 1 1
2 3093 1 1 72 GLU HA H 30.493 2.823 20.679 1.00 . A A . 72 GLU HA 1 1
2 3094 1 1 72 GLU HB2 H 29.368 4.180 22.425 1.00 . A A . 72 GLU HB2 1 1
2 3095 1 1 72 GLU HB3 H 30.524 5.107 21.475 1.00 . A A . 72 GLU HB3 1 1
2 3096 1 1 72 GLU HG2 H 28.555 5.886 20.078 1.00 . A A . 72 GLU HG2 1 1
2 3097 1 1 72 GLU HG3 H 27.519 5.172 21.313 1.00 . A A . 72 GLU HG3 1 1
2 3098 1 1 72 GLU N N 29.901 4.020 19.100 1.00 . A A . 72 GLU N 1 1
2 3099 1 1 72 GLU O O 28.197 1.788 21.366 1.00 . A A . 72 GLU O 1 1
2 3100 1 1 72 GLU OE1 O 28.081 6.916 23.086 1.00 . A A . 72 GLU OE1 1 1
2 3101 1 1 72 GLU OE2 O 29.233 7.855 21.480 1.00 . A A . 72 GLU OE2 1 1
2 3102 1 1 73 ASN C C 25.837 1.540 18.159 1.00 . A A . 73 ASN C 1 1
2 3103 1 1 73 ASN CA C 26.167 2.150 19.525 1.00 . A A . 73 ASN CA 1 1
2 3104 1 1 73 ASN CB C 25.056 3.131 19.939 1.00 . A A . 73 ASN CB 1 1
2 3105 1 1 73 ASN CG C 23.820 2.429 20.493 1.00 . A A . 73 ASN CG 1 1
2 3106 1 1 73 ASN H H 27.673 3.459 18.791 1.00 . A A . 73 ASN H 1 1
2 3107 1 1 73 ASN HA H 26.215 1.350 20.254 1.00 . A A . 73 ASN HA 1 1
2 3108 1 1 73 ASN HB2 H 25.438 3.793 20.703 1.00 . A A . 73 ASN HB2 1 1
2 3109 1 1 73 ASN HB3 H 24.762 3.719 19.081 1.00 . A A . 73 ASN HB3 1 1
2 3110 1 1 73 ASN HD21 H 23.153 2.043 18.663 1.00 . A A . 73 ASN HD21 1 1
2 3111 1 1 73 ASN HD22 H 22.168 1.462 19.963 1.00 . A A . 73 ASN HD22 1 1
2 3112 1 1 73 ASN N N 27.466 2.832 19.514 1.00 . A A . 73 ASN N 1 1
2 3113 1 1 73 ASN ND2 N 22.957 1.935 19.619 1.00 . A A . 73 ASN ND2 1 1
2 3114 1 1 73 ASN O O 24.725 1.048 17.949 1.00 . A A . 73 ASN O 1 1
2 3115 1 1 73 ASN OD1 O 23.655 2.307 21.704 1.00 . A A . 73 ASN OD1 1 1
2 3116 1 1 74 VAL C C 27.798 0.154 15.460 1.00 . A A . 74 VAL C 1 1
2 3117 1 1 74 VAL CA C 26.572 0.953 15.907 1.00 . A A . 74 VAL CA 1 1
2 3118 1 1 74 VAL CB C 26.206 2.003 14.815 1.00 . A A . 74 VAL CB 1 1
2 3119 1 1 74 VAL CG1 C 24.904 2.732 15.168 1.00 . A A . 74 VAL CG1 1 1
2 3120 1 1 74 VAL CG2 C 27.348 2.997 14.596 1.00 . A A . 74 VAL CG2 1 1
2 3121 1 1 74 VAL H H 27.661 1.967 17.430 1.00 . A A . 74 VAL H 1 1
2 3122 1 1 74 VAL HA H 25.739 0.266 15.997 1.00 . A A . 74 VAL HA 1 1
2 3123 1 1 74 VAL HB H 26.045 1.474 13.884 1.00 . A A . 74 VAL HB 1 1
2 3124 1 1 74 VAL HG11 H 24.114 2.006 15.317 1.00 . A A . 74 VAL HG11 1 1
2 3125 1 1 74 VAL HG12 H 24.627 3.400 14.365 1.00 . A A . 74 VAL HG12 1 1
2 3126 1 1 74 VAL HG13 H 25.039 3.303 16.076 1.00 . A A . 74 VAL HG13 1 1
2 3127 1 1 74 VAL HG21 H 27.543 3.528 15.513 1.00 . A A . 74 VAL HG21 1 1
2 3128 1 1 74 VAL HG22 H 27.073 3.702 13.823 1.00 . A A . 74 VAL HG22 1 1
2 3129 1 1 74 VAL HG23 H 28.238 2.463 14.294 1.00 . A A . 74 VAL HG23 1 1
2 3130 1 1 74 VAL N N 26.791 1.558 17.227 1.00 . A A . 74 VAL N 1 1
2 3131 1 1 74 VAL O O 28.938 0.558 15.695 1.00 . A A . 74 VAL O 1 1
2 3132 1 1 75 LYS C C 28.250 -2.203 12.851 1.00 . A A . 75 LYS C 1 1
2 3133 1 1 75 LYS CA C 28.598 -1.844 14.286 1.00 . A A . 75 LYS CA 1 1
2 3134 1 1 75 LYS CB C 28.759 -3.129 15.116 1.00 . A A . 75 LYS CB 1 1
2 3135 1 1 75 LYS CD C 30.733 -2.364 16.500 1.00 . A A . 75 LYS CD 1 1
2 3136 1 1 75 LYS CE C 31.260 -2.110 17.908 1.00 . A A . 75 LYS CE 1 1
2 3137 1 1 75 LYS CG C 29.303 -2.899 16.522 1.00 . A A . 75 LYS CG 1 1
2 3138 1 1 75 LYS H H 26.609 -1.285 14.748 1.00 . A A . 75 LYS H 1 1
2 3139 1 1 75 LYS HA H 29.527 -1.290 14.297 1.00 . A A . 75 LYS HA 1 1
2 3140 1 1 75 LYS HB2 H 27.794 -3.608 15.203 1.00 . A A . 75 LYS HB2 1 1
2 3141 1 1 75 LYS HB3 H 29.434 -3.798 14.597 1.00 . A A . 75 LYS HB3 1 1
2 3142 1 1 75 LYS HD2 H 31.374 -3.087 16.015 1.00 . A A . 75 LYS HD2 1 1
2 3143 1 1 75 LYS HD3 H 30.753 -1.436 15.946 1.00 . A A . 75 LYS HD3 1 1
2 3144 1 1 75 LYS HE2 H 32.292 -1.798 17.845 1.00 . A A . 75 LYS HE2 1 1
2 3145 1 1 75 LYS HE3 H 30.675 -1.323 18.363 1.00 . A A . 75 LYS HE3 1 1
2 3146 1 1 75 LYS HG2 H 28.669 -2.185 17.028 1.00 . A A . 75 LYS HG2 1 1
2 3147 1 1 75 LYS HG3 H 29.286 -3.838 17.061 1.00 . A A . 75 LYS HG3 1 1
2 3148 1 1 75 LYS HZ1 H 31.698 -4.108 18.316 1.00 . A A . 75 LYS HZ1 1 1
2 3149 1 1 75 LYS HZ2 H 30.187 -3.608 18.884 1.00 . A A . 75 LYS HZ2 1 1
2 3150 1 1 75 LYS HZ3 H 31.592 -3.136 19.694 1.00 . A A . 75 LYS HZ3 1 1
2 3151 1 1 75 LYS N N 27.545 -0.995 14.841 1.00 . A A . 75 LYS N 1 1
2 3152 1 1 75 LYS NZ N 31.179 -3.323 18.759 1.00 . A A . 75 LYS NZ 1 1
2 3153 1 1 75 LYS O O 27.181 -2.758 12.592 1.00 . A A . 75 LYS O 1 1
2 3154 1 1 76 ILE C C 29.597 -3.442 10.098 1.00 . A A . 76 ILE C 1 1
2 3155 1 1 76 ILE CA C 28.885 -2.158 10.509 1.00 . A A . 76 ILE CA 1 1
2 3156 1 1 76 ILE CB C 29.336 -0.987 9.589 1.00 . A A . 76 ILE CB 1 1
2 3157 1 1 76 ILE CD1 C 28.993 0.966 11.249 1.00 . A A . 76 ILE CD1 1 1
2 3158 1 1 76 ILE CG1 C 28.590 0.326 9.932 1.00 . A A . 76 ILE CG1 1 1
2 3159 1 1 76 ILE CG2 C 29.121 -1.350 8.117 1.00 . A A . 76 ILE CG2 1 1
2 3160 1 1 76 ILE H H 29.998 -1.477 12.180 1.00 . A A . 76 ILE H 1 1
2 3161 1 1 76 ILE HA H 27.818 -2.297 10.383 1.00 . A A . 76 ILE HA 1 1
2 3162 1 1 76 ILE HB H 30.397 -0.836 9.739 1.00 . A A . 76 ILE HB 1 1
2 3163 1 1 76 ILE HD11 H 30.055 1.166 11.246 1.00 . A A . 76 ILE HD11 1 1
2 3164 1 1 76 ILE HD12 H 28.754 0.299 12.065 1.00 . A A . 76 ILE HD12 1 1
2 3165 1 1 76 ILE HD13 H 28.454 1.895 11.376 1.00 . A A . 76 ILE HD13 1 1
2 3166 1 1 76 ILE HG12 H 28.777 1.051 9.153 1.00 . A A . 76 ILE HG12 1 1
2 3167 1 1 76 ILE HG13 H 27.530 0.128 9.976 1.00 . A A . 76 ILE HG13 1 1
2 3168 1 1 76 ILE HG21 H 28.076 -1.570 7.946 1.00 . A A . 76 ILE HG21 1 1
2 3169 1 1 76 ILE HG22 H 29.715 -2.219 7.869 1.00 . A A . 76 ILE HG22 1 1
2 3170 1 1 76 ILE HG23 H 29.419 -0.522 7.490 1.00 . A A . 76 ILE HG23 1 1
2 3171 1 1 76 ILE N N 29.139 -1.885 11.917 1.00 . A A . 76 ILE N 1 1
2 3172 1 1 76 ILE O O 30.777 -3.633 10.406 1.00 . A A . 76 ILE O 1 1
2 3173 1 1 77 TYR C C 29.020 -5.846 7.517 1.00 . A A . 77 TYR C 1 1
2 3174 1 1 77 TYR CA C 29.405 -5.600 8.970 1.00 . A A . 77 TYR CA 1 1
2 3175 1 1 77 TYR CB C 28.889 -6.750 9.852 1.00 . A A . 77 TYR CB 1 1
2 3176 1 1 77 TYR CD1 C 30.814 -6.920 11.494 1.00 . A A . 77 TYR CD1 1 1
2 3177 1 1 77 TYR CD2 C 28.618 -6.629 12.374 1.00 . A A . 77 TYR CD2 1 1
2 3178 1 1 77 TYR CE1 C 31.326 -6.946 12.778 1.00 . A A . 77 TYR CE1 1 1
2 3179 1 1 77 TYR CE2 C 29.126 -6.650 13.660 1.00 . A A . 77 TYR CE2 1 1
2 3180 1 1 77 TYR CG C 29.451 -6.760 11.267 1.00 . A A . 77 TYR CG 1 1
2 3181 1 1 77 TYR CZ C 30.480 -6.809 13.856 1.00 . A A . 77 TYR CZ 1 1
2 3182 1 1 77 TYR H H 27.954 -4.080 9.169 1.00 . A A . 77 TYR H 1 1
2 3183 1 1 77 TYR HA H 30.483 -5.557 9.042 1.00 . A A . 77 TYR HA 1 1
2 3184 1 1 77 TYR HB2 H 27.813 -6.682 9.923 1.00 . A A . 77 TYR HB2 1 1
2 3185 1 1 77 TYR HB3 H 29.147 -7.694 9.388 1.00 . A A . 77 TYR HB3 1 1
2 3186 1 1 77 TYR HD1 H 31.477 -7.025 10.648 1.00 . A A . 77 TYR HD1 1 1
2 3187 1 1 77 TYR HD2 H 27.558 -6.508 12.221 1.00 . A A . 77 TYR HD2 1 1
2 3188 1 1 77 TYR HE1 H 32.390 -7.071 12.931 1.00 . A A . 77 TYR HE1 1 1
2 3189 1 1 77 TYR HE2 H 28.460 -6.543 14.506 1.00 . A A . 77 TYR HE2 1 1
2 3190 1 1 77 TYR HH H 30.490 -7.478 15.667 1.00 . A A . 77 TYR HH 1 1
2 3191 1 1 77 TYR N N 28.873 -4.316 9.411 1.00 . A A . 77 TYR N 1 1
2 3192 1 1 77 TYR O O 27.854 -5.717 7.152 1.00 . A A . 77 TYR O 1 1
2 3193 1 1 77 TYR OH O 30.989 -6.842 15.138 1.00 . A A . 77 TYR OH 1 1
2 3194 1 1 78 LYS C C 30.309 -7.855 4.928 1.00 . A A . 78 LYS C 1 1
2 3195 1 1 78 LYS CA C 29.759 -6.479 5.278 1.00 . A A . 78 LYS CA 1 1
2 3196 1 1 78 LYS CB C 30.420 -5.416 4.389 1.00 . A A . 78 LYS CB 1 1
2 3197 1 1 78 LYS CD C 32.567 -4.470 3.435 1.00 . A A . 78 LYS CD 1 1
2 3198 1 1 78 LYS CE C 34.092 -4.511 3.471 1.00 . A A . 78 LYS CE 1 1
2 3199 1 1 78 LYS CG C 31.944 -5.374 4.500 1.00 . A A . 78 LYS CG 1 1
2 3200 1 1 78 LYS H H 30.915 -6.251 7.040 1.00 . A A . 78 LYS H 1 1
2 3201 1 1 78 LYS HA H 28.690 -6.475 5.106 1.00 . A A . 78 LYS HA 1 1
2 3202 1 1 78 LYS HB2 H 30.158 -5.613 3.357 1.00 . A A . 78 LYS HB2 1 1
2 3203 1 1 78 LYS HB3 H 30.033 -4.444 4.664 1.00 . A A . 78 LYS HB3 1 1
2 3204 1 1 78 LYS HD2 H 32.234 -4.797 2.460 1.00 . A A . 78 LYS HD2 1 1
2 3205 1 1 78 LYS HD3 H 32.240 -3.453 3.606 1.00 . A A . 78 LYS HD3 1 1
2 3206 1 1 78 LYS HE2 H 34.433 -4.033 4.377 1.00 . A A . 78 LYS HE2 1 1
2 3207 1 1 78 LYS HE3 H 34.416 -5.542 3.464 1.00 . A A . 78 LYS HE3 1 1
2 3208 1 1 78 LYS HG2 H 32.214 -5.000 5.478 1.00 . A A . 78 LYS HG2 1 1
2 3209 1 1 78 LYS HG3 H 32.332 -6.377 4.379 1.00 . A A . 78 LYS HG3 1 1
2 3210 1 1 78 LYS HZ1 H 35.728 -3.818 2.370 1.00 . A A . 78 LYS HZ1 1 1
2 3211 1 1 78 LYS HZ2 H 34.366 -2.825 2.269 1.00 . A A . 78 LYS HZ2 1 1
2 3212 1 1 78 LYS HZ3 H 34.410 -4.286 1.421 1.00 . A A . 78 LYS HZ3 1 1
2 3213 1 1 78 LYS N N 29.999 -6.188 6.691 1.00 . A A . 78 LYS N 1 1
2 3214 1 1 78 LYS NZ N 34.688 -3.811 2.303 1.00 . A A . 78 LYS NZ 1 1
2 3215 1 1 78 LYS O O 31.003 -8.471 5.734 1.00 . A A . 78 LYS O 1 1
2 3216 1 1 79 ILE C C 30.933 -9.475 1.787 1.00 . A A . 79 ILE C 1 1
2 3217 1 1 79 ILE CA C 30.515 -9.615 3.249 1.00 . A A . 79 ILE CA 1 1
2 3218 1 1 79 ILE CB C 29.456 -10.753 3.365 1.00 . A A . 79 ILE CB 1 1
2 3219 1 1 79 ILE CD1 C 27.883 -11.957 4.989 1.00 . A A . 79 ILE CD1 1 1
2 3220 1 1 79 ILE CG1 C 28.926 -10.871 4.804 1.00 . A A . 79 ILE CG1 1 1
2 3221 1 1 79 ILE CG2 C 30.038 -12.093 2.905 1.00 . A A . 79 ILE CG2 1 1
2 3222 1 1 79 ILE H H 29.397 -7.817 3.150 1.00 . A A . 79 ILE H 1 1
2 3223 1 1 79 ILE HA H 31.380 -9.881 3.842 1.00 . A A . 79 ILE HA 1 1
2 3224 1 1 79 ILE HB H 28.631 -10.509 2.708 1.00 . A A . 79 ILE HB 1 1
2 3225 1 1 79 ILE HD11 H 28.307 -12.917 4.731 1.00 . A A . 79 ILE HD11 1 1
2 3226 1 1 79 ILE HD12 H 27.035 -11.756 4.352 1.00 . A A . 79 ILE HD12 1 1
2 3227 1 1 79 ILE HD13 H 27.561 -11.972 6.021 1.00 . A A . 79 ILE HD13 1 1
2 3228 1 1 79 ILE HG12 H 29.750 -11.090 5.468 1.00 . A A . 79 ILE HG12 1 1
2 3229 1 1 79 ILE HG13 H 28.480 -9.930 5.093 1.00 . A A . 79 ILE HG13 1 1
2 3230 1 1 79 ILE HG21 H 30.356 -12.016 1.875 1.00 . A A . 79 ILE HG21 1 1
2 3231 1 1 79 ILE HG22 H 29.286 -12.864 2.989 1.00 . A A . 79 ILE HG22 1 1
2 3232 1 1 79 ILE HG23 H 30.886 -12.351 3.524 1.00 . A A . 79 ILE HG23 1 1
2 3233 1 1 79 ILE N N 29.995 -8.337 3.732 1.00 . A A . 79 ILE N 1 1
2 3234 1 1 79 ILE O O 30.411 -8.620 1.069 1.00 . A A . 79 ILE O 1 1
2 3235 1 1 80 ASN C C 31.177 -11.210 -0.779 1.00 . A A . 80 ASN C 1 1
2 3236 1 1 80 ASN CA C 32.225 -10.368 -0.068 1.00 . A A . 80 ASN CA 1 1
2 3237 1 1 80 ASN CB C 33.634 -10.945 -0.295 1.00 . A A . 80 ASN CB 1 1
2 3238 1 1 80 ASN CG C 34.735 -9.929 -0.031 1.00 . A A . 80 ASN CG 1 1
2 3239 1 1 80 ASN H H 32.376 -10.843 1.994 1.00 . A A . 80 ASN H 1 1
2 3240 1 1 80 ASN HA H 32.187 -9.364 -0.474 1.00 . A A . 80 ASN HA 1 1
2 3241 1 1 80 ASN HB2 H 33.783 -11.786 0.366 1.00 . A A . 80 ASN HB2 1 1
2 3242 1 1 80 ASN HB3 H 33.715 -11.281 -1.320 1.00 . A A . 80 ASN HB3 1 1
2 3243 1 1 80 ASN HD21 H 35.921 -10.812 -1.361 1.00 . A A . 80 ASN HD21 1 1
2 3244 1 1 80 ASN HD22 H 36.579 -9.422 -0.572 1.00 . A A . 80 ASN HD22 1 1
2 3245 1 1 80 ASN N N 31.890 -10.286 1.351 1.00 . A A . 80 ASN N 1 1
2 3246 1 1 80 ASN ND2 N 35.858 -10.068 -0.723 1.00 . A A . 80 ASN ND2 1 1
2 3247 1 1 80 ASN O O 31.434 -12.346 -1.184 1.00 . A A . 80 ASN O 1 1
2 3248 1 1 80 ASN OD1 O 34.575 -9.018 0.781 1.00 . A A . 80 ASN OD1 1 1
2 3249 1 1 81 ILE C C 28.970 -11.340 -3.004 1.00 . A A . 81 ILE C 1 1
2 3250 1 1 81 ILE CA C 28.853 -11.341 -1.485 1.00 . A A . 81 ILE CA 1 1
2 3251 1 1 81 ILE CB C 27.508 -10.689 -1.080 1.00 . A A . 81 ILE CB 1 1
2 3252 1 1 81 ILE CD1 C 26.012 -10.152 0.928 1.00 . A A . 81 ILE CD1 1 1
2 3253 1 1 81 ILE CG1 C 27.300 -10.786 0.441 1.00 . A A . 81 ILE CG1 1 1
2 3254 1 1 81 ILE CG2 C 26.352 -11.346 -1.831 1.00 . A A . 81 ILE CG2 1 1
2 3255 1 1 81 ILE H H 29.848 -9.742 -0.538 1.00 . A A . 81 ILE H 1 1
2 3256 1 1 81 ILE HA H 28.855 -12.363 -1.130 1.00 . A A . 81 ILE HA 1 1
2 3257 1 1 81 ILE HB H 27.541 -9.646 -1.365 1.00 . A A . 81 ILE HB 1 1
2 3258 1 1 81 ILE HD11 H 25.949 -10.249 2.002 1.00 . A A . 81 ILE HD11 1 1
2 3259 1 1 81 ILE HD12 H 25.168 -10.650 0.472 1.00 . A A . 81 ILE HD12 1 1
2 3260 1 1 81 ILE HD13 H 26.001 -9.105 0.661 1.00 . A A . 81 ILE HD13 1 1
2 3261 1 1 81 ILE HG12 H 27.283 -11.826 0.733 1.00 . A A . 81 ILE HG12 1 1
2 3262 1 1 81 ILE HG13 H 28.120 -10.292 0.942 1.00 . A A . 81 ILE HG13 1 1
2 3263 1 1 81 ILE HG21 H 25.423 -10.864 -1.559 1.00 . A A . 81 ILE HG21 1 1
2 3264 1 1 81 ILE HG22 H 26.300 -12.394 -1.573 1.00 . A A . 81 ILE HG22 1 1
2 3265 1 1 81 ILE HG23 H 26.507 -11.247 -2.896 1.00 . A A . 81 ILE HG23 1 1
2 3266 1 1 81 ILE N N 29.978 -10.653 -0.881 1.00 . A A . 81 ILE N 1 1
2 3267 1 1 81 ILE O O 28.829 -10.299 -3.651 1.00 . A A . 81 ILE O 1 1
2 3268 1 1 82 GLU C C 27.853 -12.875 -5.520 1.00 . A A . 82 GLU C 1 1
2 3269 1 1 82 GLU CA C 29.276 -12.668 -5.008 1.00 . A A . 82 GLU CA 1 1
2 3270 1 1 82 GLU CB C 30.181 -13.848 -5.388 1.00 . A A . 82 GLU CB 1 1
2 3271 1 1 82 GLU CD C 32.297 -12.447 -5.444 1.00 . A A . 82 GLU CD 1 1
2 3272 1 1 82 GLU CG C 31.619 -13.696 -4.896 1.00 . A A . 82 GLU CG 1 1
2 3273 1 1 82 GLU H H 29.429 -13.283 -2.992 1.00 . A A . 82 GLU H 1 1
2 3274 1 1 82 GLU HA H 29.678 -11.759 -5.441 1.00 . A A . 82 GLU HA 1 1
2 3275 1 1 82 GLU HB2 H 29.772 -14.752 -4.962 1.00 . A A . 82 GLU HB2 1 1
2 3276 1 1 82 GLU HB3 H 30.200 -13.944 -6.465 1.00 . A A . 82 GLU HB3 1 1
2 3277 1 1 82 GLU HG2 H 31.614 -13.643 -3.816 1.00 . A A . 82 GLU HG2 1 1
2 3278 1 1 82 GLU HG3 H 32.185 -14.562 -5.207 1.00 . A A . 82 GLU HG3 1 1
2 3279 1 1 82 GLU N N 29.243 -12.509 -3.566 1.00 . A A . 82 GLU N 1 1
2 3280 1 1 82 GLU O O 27.265 -11.983 -6.136 1.00 . A A . 82 GLU O 1 1
2 3281 1 1 82 GLU OE1 O 32.309 -11.407 -4.750 1.00 . A A . 82 GLU OE1 1 1
2 3282 1 1 82 GLU OE2 O 32.810 -12.493 -6.580 1.00 . A A . 82 GLU OE2 1 1
2 3283 1 1 83 ASP C C 25.180 -14.842 -4.286 1.00 . A A . 83 ASP C 1 1
2 3284 1 1 83 ASP CA C 25.895 -14.348 -5.538 1.00 . A A . 83 ASP CA 1 1
2 3285 1 1 83 ASP CB C 25.765 -15.393 -6.658 1.00 . A A . 83 ASP CB 1 1
2 3286 1 1 83 ASP CG C 25.766 -14.772 -8.045 1.00 . A A . 83 ASP CG 1 1
2 3287 1 1 83 ASP H H 27.859 -14.756 -4.855 1.00 . A A . 83 ASP H 1 1
2 3288 1 1 83 ASP HA H 25.423 -13.429 -5.860 1.00 . A A . 83 ASP HA 1 1
2 3289 1 1 83 ASP HB2 H 26.594 -16.085 -6.593 1.00 . A A . 83 ASP HB2 1 1
2 3290 1 1 83 ASP HB3 H 24.840 -15.941 -6.531 1.00 . A A . 83 ASP HB3 1 1
2 3291 1 1 83 ASP N N 27.303 -14.055 -5.252 1.00 . A A . 83 ASP N 1 1
2 3292 1 1 83 ASP O O 23.958 -15.015 -4.286 1.00 . A A . 83 ASP O 1 1
2 3293 1 1 83 ASP OD1 O 24.678 -14.379 -8.522 1.00 . A A . 83 ASP OD1 1 1
2 3294 1 1 83 ASP OD2 O 26.847 -14.670 -8.664 1.00 . A A . 83 ASP OD2 1 1
2 3295 1 1 84 ASN C C 24.692 -14.645 -1.119 1.00 . A A . 84 ASN C 1 1
2 3296 1 1 84 ASN CA C 25.422 -15.665 -1.996 1.00 . A A . 84 ASN CA 1 1
2 3297 1 1 84 ASN CB C 26.540 -16.363 -1.196 1.00 . A A . 84 ASN CB 1 1
2 3298 1 1 84 ASN CG C 27.718 -15.454 -0.872 1.00 . A A . 84 ASN CG 1 1
2 3299 1 1 84 ASN H H 26.884 -14.782 -3.244 1.00 . A A . 84 ASN H 1 1
2 3300 1 1 84 ASN HA H 24.704 -16.417 -2.298 1.00 . A A . 84 ASN HA 1 1
2 3301 1 1 84 ASN HB2 H 26.131 -16.732 -0.267 1.00 . A A . 84 ASN HB2 1 1
2 3302 1 1 84 ASN HB3 H 26.909 -17.201 -1.771 1.00 . A A . 84 ASN HB3 1 1
2 3303 1 1 84 ASN HD21 H 27.904 -16.304 0.917 1.00 . A A . 84 ASN HD21 1 1
2 3304 1 1 84 ASN HD22 H 29.032 -15.042 0.554 1.00 . A A . 84 ASN HD22 1 1
2 3305 1 1 84 ASN N N 25.945 -15.057 -3.219 1.00 . A A . 84 ASN N 1 1
2 3306 1 1 84 ASN ND2 N 28.278 -15.616 0.317 1.00 . A A . 84 ASN ND2 1 1
2 3307 1 1 84 ASN O O 25.161 -14.275 -0.043 1.00 . A A . 84 ASN O 1 1
2 3308 1 1 84 ASN OD1 O 28.111 -14.608 -1.679 1.00 . A A . 84 ASN OD1 1 1
2 3309 1 1 85 GLN C C 21.219 -13.634 -1.210 1.00 . A A . 85 GLN C 1 1
2 3310 1 1 85 GLN CA C 22.660 -13.328 -0.833 1.00 . A A . 85 GLN CA 1 1
2 3311 1 1 85 GLN CB C 22.988 -11.828 -1.018 1.00 . A A . 85 GLN CB 1 1
2 3312 1 1 85 GLN CD C 21.553 -11.043 -2.989 1.00 . A A . 85 GLN CD 1 1
2 3313 1 1 85 GLN CG C 22.956 -11.309 -2.464 1.00 . A A . 85 GLN CG 1 1
2 3314 1 1 85 GLN H H 23.310 -14.394 -2.534 1.00 . A A . 85 GLN H 1 1
2 3315 1 1 85 GLN HA H 22.798 -13.587 0.210 1.00 . A A . 85 GLN HA 1 1
2 3316 1 1 85 GLN HB2 H 22.279 -11.248 -0.443 1.00 . A A . 85 GLN HB2 1 1
2 3317 1 1 85 GLN HB3 H 23.978 -11.647 -0.620 1.00 . A A . 85 GLN HB3 1 1
2 3318 1 1 85 GLN HE21 H 22.148 -11.391 -4.849 1.00 . A A . 85 GLN HE21 1 1
2 3319 1 1 85 GLN HE22 H 20.480 -10.993 -4.658 1.00 . A A . 85 GLN HE22 1 1
2 3320 1 1 85 GLN HG2 H 23.514 -10.387 -2.513 1.00 . A A . 85 GLN HG2 1 1
2 3321 1 1 85 GLN HG3 H 23.430 -12.042 -3.104 1.00 . A A . 85 GLN HG3 1 1
2 3322 1 1 85 GLN N N 23.558 -14.168 -1.615 1.00 . A A . 85 GLN N 1 1
2 3323 1 1 85 GLN NE2 N 21.378 -11.151 -4.297 1.00 . A A . 85 GLN NE2 1 1
2 3324 1 1 85 GLN O O 20.859 -13.599 -2.379 1.00 . A A . 85 GLN O 1 1
2 3325 1 1 85 GLN OE1 O 20.640 -10.734 -2.222 1.00 . A A . 85 GLN OE1 1 1
2 3326 1 1 86 ASP C C 18.238 -12.884 -0.187 1.00 . A A . 86 ASP C 1 1
2 3327 1 1 86 ASP CA C 18.982 -14.184 -0.463 1.00 . A A . 86 ASP CA 1 1
2 3328 1 1 86 ASP CB C 18.420 -15.306 0.416 1.00 . A A . 86 ASP CB 1 1
2 3329 1 1 86 ASP CG C 19.010 -16.666 0.076 1.00 . A A . 86 ASP CG 1 1
2 3330 1 1 86 ASP H H 20.785 -14.197 0.652 1.00 . A A . 86 ASP H 1 1
2 3331 1 1 86 ASP HA H 18.838 -14.451 -1.504 1.00 . A A . 86 ASP HA 1 1
2 3332 1 1 86 ASP HB2 H 18.634 -15.085 1.453 1.00 . A A . 86 ASP HB2 1 1
2 3333 1 1 86 ASP HB3 H 17.347 -15.357 0.281 1.00 . A A . 86 ASP HB3 1 1
2 3334 1 1 86 ASP N N 20.412 -14.010 -0.235 1.00 . A A . 86 ASP N 1 1
2 3335 1 1 86 ASP O O 17.151 -12.655 -0.715 1.00 . A A . 86 ASP O 1 1
2 3336 1 1 86 ASP OD1 O 19.626 -17.297 0.957 1.00 . A A . 86 ASP OD1 1 1
2 3337 1 1 86 ASP OD2 O 18.853 -17.114 -1.080 1.00 . A A . 86 ASP OD2 1 1
2 3338 1 1 87 VAL C C 17.758 -9.850 0.083 1.00 . A A . 87 VAL C 1 1
2 3339 1 1 87 VAL CA C 18.197 -10.839 1.169 1.00 . A A . 87 VAL CA 1 1
2 3340 1 1 87 VAL CB C 19.127 -10.111 2.172 1.00 . A A . 87 VAL CB 1 1
2 3341 1 1 87 VAL CG1 C 18.460 -8.856 2.734 1.00 . A A . 87 VAL CG1 1 1
2 3342 1 1 87 VAL CG2 C 19.551 -11.059 3.296 1.00 . A A . 87 VAL CG2 1 1
2 3343 1 1 87 VAL H H 19.793 -12.194 0.856 1.00 . A A . 87 VAL H 1 1
2 3344 1 1 87 VAL HA H 17.320 -11.174 1.709 1.00 . A A . 87 VAL HA 1 1
2 3345 1 1 87 VAL HB H 20.019 -9.805 1.640 1.00 . A A . 87 VAL HB 1 1
2 3346 1 1 87 VAL HG11 H 19.138 -8.359 3.412 1.00 . A A . 87 VAL HG11 1 1
2 3347 1 1 87 VAL HG12 H 17.558 -9.129 3.264 1.00 . A A . 87 VAL HG12 1 1
2 3348 1 1 87 VAL HG13 H 18.209 -8.186 1.924 1.00 . A A . 87 VAL HG13 1 1
2 3349 1 1 87 VAL HG21 H 18.675 -11.439 3.803 1.00 . A A . 87 VAL HG21 1 1
2 3350 1 1 87 VAL HG22 H 20.173 -10.528 4.002 1.00 . A A . 87 VAL HG22 1 1
2 3351 1 1 87 VAL HG23 H 20.111 -11.885 2.878 1.00 . A A . 87 VAL HG23 1 1
2 3352 1 1 87 VAL N N 18.857 -12.026 0.622 1.00 . A A . 87 VAL N 1 1
2 3353 1 1 87 VAL O O 16.576 -9.513 -0.010 1.00 . A A . 87 VAL O 1 1
2 3354 1 1 88 ALA C C 17.377 -8.857 -2.749 1.00 . A A . 88 ALA C 1 1
2 3355 1 1 88 ALA CA C 18.409 -8.369 -1.744 1.00 . A A . 88 ALA CA 1 1
2 3356 1 1 88 ALA CB C 19.683 -7.916 -2.455 1.00 . A A . 88 ALA CB 1 1
2 3357 1 1 88 ALA H H 19.598 -9.804 -0.721 1.00 . A A . 88 ALA H 1 1
2 3358 1 1 88 ALA HA H 18.002 -7.518 -1.213 1.00 . A A . 88 ALA HA 1 1
2 3359 1 1 88 ALA HB1 H 19.452 -7.098 -3.123 1.00 . A A . 88 ALA HB1 1 1
2 3360 1 1 88 ALA HB2 H 20.092 -8.737 -3.025 1.00 . A A . 88 ALA HB2 1 1
2 3361 1 1 88 ALA HB3 H 20.409 -7.588 -1.725 1.00 . A A . 88 ALA HB3 1 1
2 3362 1 1 88 ALA N N 18.699 -9.412 -0.755 1.00 . A A . 88 ALA N 1 1
2 3363 1 1 88 ALA O O 16.423 -8.148 -3.073 1.00 . A A . 88 ALA O 1 1
2 3364 1 1 89 THR C C 15.250 -10.837 -3.557 1.00 . A A . 89 THR C 1 1
2 3365 1 1 89 THR CA C 16.647 -10.696 -4.166 1.00 . A A . 89 THR CA 1 1
2 3366 1 1 89 THR CB C 17.168 -12.084 -4.607 1.00 . A A . 89 THR CB 1 1
2 3367 1 1 89 THR CG2 C 16.269 -12.703 -5.673 1.00 . A A . 89 THR CG2 1 1
2 3368 1 1 89 THR H H 18.341 -10.600 -2.907 1.00 . A A . 89 THR H 1 1
2 3369 1 1 89 THR HA H 16.592 -10.057 -5.037 1.00 . A A . 89 THR HA 1 1
2 3370 1 1 89 THR HB H 17.182 -12.738 -3.744 1.00 . A A . 89 THR HB 1 1
2 3371 1 1 89 THR HG1 H 18.569 -11.160 -5.655 1.00 . A A . 89 THR HG1 1 1
2 3372 1 1 89 THR HG21 H 15.273 -12.838 -5.272 1.00 . A A . 89 THR HG21 1 1
2 3373 1 1 89 THR HG22 H 16.669 -13.663 -5.970 1.00 . A A . 89 THR HG22 1 1
2 3374 1 1 89 THR HG23 H 16.225 -12.050 -6.532 1.00 . A A . 89 THR HG23 1 1
2 3375 1 1 89 THR N N 17.562 -10.086 -3.215 1.00 . A A . 89 THR N 1 1
2 3376 1 1 89 THR O O 14.243 -10.546 -4.208 1.00 . A A . 89 THR O 1 1
2 3377 1 1 89 THR OG1 O 18.507 -11.960 -5.116 1.00 . A A . 89 THR OG1 1 1
2 3378 1 1 90 GLN C C 13.138 -10.206 -1.445 1.00 . A A . 90 GLN C 1 1
2 3379 1 1 90 GLN CA C 13.932 -11.505 -1.614 1.00 . A A . 90 GLN CA 1 1
2 3380 1 1 90 GLN CB C 14.187 -12.168 -0.257 1.00 . A A . 90 GLN CB 1 1
2 3381 1 1 90 GLN CD C 13.227 -13.541 1.633 1.00 . A A . 90 GLN CD 1 1
2 3382 1 1 90 GLN CG C 12.923 -12.649 0.443 1.00 . A A . 90 GLN CG 1 1
2 3383 1 1 90 GLN H H 16.038 -11.405 -1.806 1.00 . A A . 90 GLN H 1 1
2 3384 1 1 90 GLN HA H 13.357 -12.184 -2.231 1.00 . A A . 90 GLN HA 1 1
2 3385 1 1 90 GLN HB2 H 14.837 -13.020 -0.405 1.00 . A A . 90 GLN HB2 1 1
2 3386 1 1 90 GLN HB3 H 14.686 -11.459 0.390 1.00 . A A . 90 GLN HB3 1 1
2 3387 1 1 90 GLN HE21 H 13.248 -15.137 0.453 1.00 . A A . 90 GLN HE21 1 1
2 3388 1 1 90 GLN HE22 H 13.555 -15.440 2.128 1.00 . A A . 90 GLN HE22 1 1
2 3389 1 1 90 GLN HG2 H 12.366 -11.789 0.788 1.00 . A A . 90 GLN HG2 1 1
2 3390 1 1 90 GLN HG3 H 12.322 -13.203 -0.264 1.00 . A A . 90 GLN HG3 1 1
2 3391 1 1 90 GLN N N 15.199 -11.258 -2.296 1.00 . A A . 90 GLN N 1 1
2 3392 1 1 90 GLN NE2 N 13.356 -14.836 1.380 1.00 . A A . 90 GLN NE2 1 1
2 3393 1 1 90 GLN O O 11.956 -10.139 -1.798 1.00 . A A . 90 GLN O 1 1
2 3394 1 1 90 GLN OE1 O 13.356 -13.073 2.765 1.00 . A A . 90 GLN OE1 1 1
2 3395 1 1 91 TYR C C 12.977 -7.147 -2.082 1.00 . A A . 91 TYR C 1 1
2 3396 1 1 91 TYR CA C 13.154 -7.866 -0.741 1.00 . A A . 91 TYR CA 1 1
2 3397 1 1 91 TYR CB C 13.967 -6.987 0.225 1.00 . A A . 91 TYR CB 1 1
2 3398 1 1 91 TYR CD1 C 14.865 -8.242 2.236 1.00 . A A . 91 TYR CD1 1 1
2 3399 1 1 91 TYR CD2 C 12.849 -6.998 2.494 1.00 . A A . 91 TYR CD2 1 1
2 3400 1 1 91 TYR CE1 C 14.802 -8.628 3.562 1.00 . A A . 91 TYR CE1 1 1
2 3401 1 1 91 TYR CE2 C 12.778 -7.380 3.820 1.00 . A A . 91 TYR CE2 1 1
2 3402 1 1 91 TYR CG C 13.893 -7.421 1.678 1.00 . A A . 91 TYR CG 1 1
2 3403 1 1 91 TYR CZ C 13.757 -8.195 4.350 1.00 . A A . 91 TYR CZ 1 1
2 3404 1 1 91 TYR H H 14.736 -9.282 -0.662 1.00 . A A . 91 TYR H 1 1
2 3405 1 1 91 TYR HA H 12.175 -8.040 -0.313 1.00 . A A . 91 TYR HA 1 1
2 3406 1 1 91 TYR HB2 H 15.006 -7.006 -0.072 1.00 . A A . 91 TYR HB2 1 1
2 3407 1 1 91 TYR HB3 H 13.607 -5.968 0.167 1.00 . A A . 91 TYR HB3 1 1
2 3408 1 1 91 TYR HD1 H 15.684 -8.581 1.617 1.00 . A A . 91 TYR HD1 1 1
2 3409 1 1 91 TYR HD2 H 12.084 -6.361 2.077 1.00 . A A . 91 TYR HD2 1 1
2 3410 1 1 91 TYR HE1 H 15.571 -9.265 3.978 1.00 . A A . 91 TYR HE1 1 1
2 3411 1 1 91 TYR HE2 H 11.958 -7.041 4.434 1.00 . A A . 91 TYR HE2 1 1
2 3412 1 1 91 TYR HH H 14.576 -8.518 6.059 1.00 . A A . 91 TYR HH 1 1
2 3413 1 1 91 TYR N N 13.797 -9.169 -0.927 1.00 . A A . 91 TYR N 1 1
2 3414 1 1 91 TYR O O 12.179 -6.214 -2.194 1.00 . A A . 91 TYR O 1 1
2 3415 1 1 91 TYR OH O 13.695 -8.573 5.673 1.00 . A A . 91 TYR OH 1 1
2 3416 1 1 92 GLY C C 14.312 -5.656 -4.493 1.00 . A A . 92 GLY C 1 1
2 3417 1 1 92 GLY CA C 13.616 -7.001 -4.421 1.00 . A A . 92 GLY CA 1 1
2 3418 1 1 92 GLY H H 14.339 -8.338 -2.946 1.00 . A A . 92 GLY H 1 1
2 3419 1 1 92 GLY HA2 H 14.069 -7.668 -5.140 1.00 . A A . 92 GLY HA2 1 1
2 3420 1 1 92 GLY HA3 H 12.573 -6.871 -4.675 1.00 . A A . 92 GLY HA3 1 1
2 3421 1 1 92 GLY N N 13.713 -7.598 -3.099 1.00 . A A . 92 GLY N 1 1
2 3422 1 1 92 GLY O O 13.739 -4.673 -4.968 1.00 . A A . 92 GLY O 1 1
2 3423 1 1 93 VAL C C 17.152 -4.293 -5.312 1.00 . A A . 93 VAL C 1 1
2 3424 1 1 93 VAL CA C 16.338 -4.387 -4.023 1.00 . A A . 93 VAL CA 1 1
2 3425 1 1 93 VAL CB C 17.293 -4.320 -2.806 1.00 . A A . 93 VAL CB 1 1
2 3426 1 1 93 VAL CG1 C 18.052 -2.996 -2.783 1.00 . A A . 93 VAL CG1 1 1
2 3427 1 1 93 VAL CG2 C 16.523 -4.529 -1.505 1.00 . A A . 93 VAL CG2 1 1
2 3428 1 1 93 VAL H H 15.947 -6.433 -3.655 1.00 . A A . 93 VAL H 1 1
2 3429 1 1 93 VAL HA H 15.659 -3.547 -3.972 1.00 . A A . 93 VAL HA 1 1
2 3430 1 1 93 VAL HB H 18.017 -5.120 -2.899 1.00 . A A . 93 VAL HB 1 1
2 3431 1 1 93 VAL HG11 H 18.699 -2.966 -1.918 1.00 . A A . 93 VAL HG11 1 1
2 3432 1 1 93 VAL HG12 H 17.348 -2.176 -2.732 1.00 . A A . 93 VAL HG12 1 1
2 3433 1 1 93 VAL HG13 H 18.646 -2.905 -3.680 1.00 . A A . 93 VAL HG13 1 1
2 3434 1 1 93 VAL HG21 H 15.792 -3.742 -1.386 1.00 . A A . 93 VAL HG21 1 1
2 3435 1 1 93 VAL HG22 H 17.210 -4.510 -0.670 1.00 . A A . 93 VAL HG22 1 1
2 3436 1 1 93 VAL HG23 H 16.021 -5.486 -1.532 1.00 . A A . 93 VAL HG23 1 1
2 3437 1 1 93 VAL N N 15.548 -5.613 -4.014 1.00 . A A . 93 VAL N 1 1
2 3438 1 1 93 VAL O O 17.637 -5.305 -5.824 1.00 . A A . 93 VAL O 1 1
2 3439 1 1 94 SER C C 19.240 -1.954 -6.836 1.00 . A A . 94 SER C 1 1
2 3440 1 1 94 SER CA C 18.018 -2.845 -7.078 1.00 . A A . 94 SER CA 1 1
2 3441 1 1 94 SER CB C 17.073 -2.209 -8.103 1.00 . A A . 94 SER CB 1 1
2 3442 1 1 94 SER H H 16.883 -2.317 -5.377 1.00 . A A . 94 SER H 1 1
2 3443 1 1 94 SER HA H 18.354 -3.800 -7.457 1.00 . A A . 94 SER HA 1 1
2 3444 1 1 94 SER HB2 H 17.649 -1.800 -8.920 1.00 . A A . 94 SER HB2 1 1
2 3445 1 1 94 SER HB3 H 16.396 -2.962 -8.484 1.00 . A A . 94 SER HB3 1 1
2 3446 1 1 94 SER HG H 15.370 -1.397 -7.553 1.00 . A A . 94 SER HG 1 1
2 3447 1 1 94 SER N N 17.287 -3.079 -5.836 1.00 . A A . 94 SER N 1 1
2 3448 1 1 94 SER O O 20.376 -2.347 -7.115 1.00 . A A . 94 SER O 1 1
2 3449 1 1 94 SER OG O 16.308 -1.165 -7.513 1.00 . A A . 94 SER OG 1 1
2 3450 1 1 95 ALA C C 21.006 -0.273 -4.957 1.00 . A A . 95 ALA C 1 1
2 3451 1 1 95 ALA CA C 20.060 0.213 -6.058 1.00 . A A . 95 ALA CA 1 1
2 3452 1 1 95 ALA CB C 19.467 1.568 -5.689 1.00 . A A . 95 ALA CB 1 1
2 3453 1 1 95 ALA H H 18.072 -0.507 -6.107 1.00 . A A . 95 ALA H 1 1
2 3454 1 1 95 ALA HA H 20.624 0.335 -6.975 1.00 . A A . 95 ALA HA 1 1
2 3455 1 1 95 ALA HB1 H 18.904 1.478 -4.770 1.00 . A A . 95 ALA HB1 1 1
2 3456 1 1 95 ALA HB2 H 18.811 1.902 -6.480 1.00 . A A . 95 ALA HB2 1 1
2 3457 1 1 95 ALA HB3 H 20.263 2.287 -5.555 1.00 . A A . 95 ALA HB3 1 1
2 3458 1 1 95 ALA N N 18.996 -0.755 -6.315 1.00 . A A . 95 ALA N 1 1
2 3459 1 1 95 ALA O O 20.638 -0.312 -3.779 1.00 . A A . 95 ALA O 1 1
2 3460 1 1 96 ILE C C 24.335 0.024 -4.301 1.00 . A A . 96 ILE C 1 1
2 3461 1 1 96 ILE CA C 23.254 -1.066 -4.407 1.00 . A A . 96 ILE CA 1 1
2 3462 1 1 96 ILE CB C 23.869 -2.446 -4.807 1.00 . A A . 96 ILE CB 1 1
2 3463 1 1 96 ILE CD1 C 25.808 -1.853 -6.403 1.00 . A A . 96 ILE CD1 1 1
2 3464 1 1 96 ILE CG1 C 24.417 -2.444 -6.254 1.00 . A A . 96 ILE CG1 1 1
2 3465 1 1 96 ILE CG2 C 22.830 -3.555 -4.631 1.00 . A A . 96 ILE CG2 1 1
2 3466 1 1 96 ILE H H 22.430 -0.641 -6.310 1.00 . A A . 96 ILE H 1 1
2 3467 1 1 96 ILE HA H 22.785 -1.175 -3.435 1.00 . A A . 96 ILE HA 1 1
2 3468 1 1 96 ILE HB H 24.685 -2.655 -4.125 1.00 . A A . 96 ILE HB 1 1
2 3469 1 1 96 ILE HD11 H 25.796 -0.817 -6.100 1.00 . A A . 96 ILE HD11 1 1
2 3470 1 1 96 ILE HD12 H 26.117 -1.921 -7.435 1.00 . A A . 96 ILE HD12 1 1
2 3471 1 1 96 ILE HD13 H 26.503 -2.402 -5.784 1.00 . A A . 96 ILE HD13 1 1
2 3472 1 1 96 ILE HG12 H 24.459 -3.459 -6.618 1.00 . A A . 96 ILE HG12 1 1
2 3473 1 1 96 ILE HG13 H 23.748 -1.873 -6.883 1.00 . A A . 96 ILE HG13 1 1
2 3474 1 1 96 ILE HG21 H 21.973 -3.352 -5.258 1.00 . A A . 96 ILE HG21 1 1
2 3475 1 1 96 ILE HG22 H 22.515 -3.597 -3.598 1.00 . A A . 96 ILE HG22 1 1
2 3476 1 1 96 ILE HG23 H 23.263 -4.505 -4.911 1.00 . A A . 96 ILE HG23 1 1
2 3477 1 1 96 ILE N N 22.220 -0.650 -5.352 1.00 . A A . 96 ILE N 1 1
2 3478 1 1 96 ILE O O 24.464 0.849 -5.211 1.00 . A A . 96 ILE O 1 1
2 3479 1 1 97 PRO C C 23.787 -0.772 -1.260 1.00 . A A . 97 PRO C 1 1
2 3480 1 1 97 PRO CA C 25.059 -0.906 -2.098 1.00 . A A . 97 PRO CA 1 1
2 3481 1 1 97 PRO CB C 26.302 -0.576 -1.259 1.00 . A A . 97 PRO CB 1 1
2 3482 1 1 97 PRO CD C 26.157 1.099 -2.955 1.00 . A A . 97 PRO CD 1 1
2 3483 1 1 97 PRO CG C 26.552 0.869 -1.519 1.00 . A A . 97 PRO CG 1 1
2 3484 1 1 97 PRO HA H 25.134 -1.920 -2.465 1.00 . A A . 97 PRO HA 1 1
2 3485 1 1 97 PRO HB2 H 26.105 -0.765 -0.212 1.00 . A A . 97 PRO HB2 1 1
2 3486 1 1 97 PRO HB3 H 27.134 -1.184 -1.587 1.00 . A A . 97 PRO HB3 1 1
2 3487 1 1 97 PRO HD2 H 25.746 2.091 -3.079 1.00 . A A . 97 PRO HD2 1 1
2 3488 1 1 97 PRO HD3 H 27.007 0.958 -3.608 1.00 . A A . 97 PRO HD3 1 1
2 3489 1 1 97 PRO HG2 H 25.945 1.472 -0.858 1.00 . A A . 97 PRO HG2 1 1
2 3490 1 1 97 PRO HG3 H 27.600 1.095 -1.376 1.00 . A A . 97 PRO HG3 1 1
2 3491 1 1 97 PRO N N 25.127 0.067 -3.202 1.00 . A A . 97 PRO N 1 1
2 3492 1 1 97 PRO O O 23.165 0.294 -1.205 1.00 . A A . 97 PRO O 1 1
2 3493 1 1 98 THR C C 22.597 -2.329 1.616 1.00 . A A . 98 THR C 1 1
2 3494 1 1 98 THR CA C 22.211 -1.927 0.196 1.00 . A A . 98 THR CA 1 1
2 3495 1 1 98 THR CB C 21.188 -2.934 -0.373 1.00 . A A . 98 THR CB 1 1
2 3496 1 1 98 THR CG2 C 19.874 -2.898 0.408 1.00 . A A . 98 THR CG2 1 1
2 3497 1 1 98 THR H H 23.935 -2.685 -0.737 1.00 . A A . 98 THR H 1 1
2 3498 1 1 98 THR HA H 21.758 -0.944 0.214 1.00 . A A . 98 THR HA 1 1
2 3499 1 1 98 THR HB H 21.605 -3.929 -0.302 1.00 . A A . 98 THR HB 1 1
2 3500 1 1 98 THR HG1 H 21.026 -1.689 -1.907 1.00 . A A . 98 THR HG1 1 1
2 3501 1 1 98 THR HG21 H 19.179 -3.606 -0.021 1.00 . A A . 98 THR HG21 1 1
2 3502 1 1 98 THR HG22 H 19.450 -1.904 0.360 1.00 . A A . 98 THR HG22 1 1
2 3503 1 1 98 THR HG23 H 20.060 -3.159 1.440 1.00 . A A . 98 THR HG23 1 1
2 3504 1 1 98 THR N N 23.397 -1.875 -0.640 1.00 . A A . 98 THR N 1 1
2 3505 1 1 98 THR O O 23.400 -3.244 1.808 1.00 . A A . 98 THR O 1 1
2 3506 1 1 98 THR OG1 O 20.937 -2.637 -1.756 1.00 . A A . 98 THR OG1 1 1
2 3507 1 1 99 ILE C C 21.057 -2.314 4.727 1.00 . A A . 99 ILE C 1 1
2 3508 1 1 99 ILE CA C 22.333 -1.895 4.004 1.00 . A A . 99 ILE CA 1 1
2 3509 1 1 99 ILE CB C 22.941 -0.651 4.721 1.00 . A A . 99 ILE CB 1 1
2 3510 1 1 99 ILE CD1 C 24.072 0.563 2.742 1.00 . A A . 99 ILE CD1 1 1
2 3511 1 1 99 ILE CG1 C 24.256 -0.200 4.045 1.00 . A A . 99 ILE CG1 1 1
2 3512 1 1 99 ILE CG2 C 23.175 -0.940 6.208 1.00 . A A . 99 ILE CG2 1 1
2 3513 1 1 99 ILE H H 21.403 -0.918 2.375 1.00 . A A . 99 ILE H 1 1
2 3514 1 1 99 ILE HA H 23.049 -2.705 4.054 1.00 . A A . 99 ILE HA 1 1
2 3515 1 1 99 ILE HB H 22.222 0.154 4.655 1.00 . A A . 99 ILE HB 1 1
2 3516 1 1 99 ILE HD11 H 23.590 -0.073 2.016 1.00 . A A . 99 ILE HD11 1 1
2 3517 1 1 99 ILE HD12 H 25.038 0.871 2.366 1.00 . A A . 99 ILE HD12 1 1
2 3518 1 1 99 ILE HD13 H 23.462 1.436 2.917 1.00 . A A . 99 ILE HD13 1 1
2 3519 1 1 99 ILE HG12 H 24.796 0.446 4.722 1.00 . A A . 99 ILE HG12 1 1
2 3520 1 1 99 ILE HG13 H 24.861 -1.071 3.834 1.00 . A A . 99 ILE HG13 1 1
2 3521 1 1 99 ILE HG21 H 23.860 -1.771 6.313 1.00 . A A . 99 ILE HG21 1 1
2 3522 1 1 99 ILE HG22 H 22.237 -1.187 6.682 1.00 . A A . 99 ILE HG22 1 1
2 3523 1 1 99 ILE HG23 H 23.597 -0.066 6.684 1.00 . A A . 99 ILE HG23 1 1
2 3524 1 1 99 ILE N N 22.040 -1.630 2.600 1.00 . A A . 99 ILE N 1 1
2 3525 1 1 99 ILE O O 19.997 -1.740 4.494 1.00 . A A . 99 ILE O 1 1
2 3526 1 1 100 LEU C C 20.375 -3.645 7.875 1.00 . A A . 100 LEU C 1 1
2 3527 1 1 100 LEU CA C 20.010 -3.747 6.394 1.00 . A A . 100 LEU CA 1 1
2 3528 1 1 100 LEU CB C 19.579 -5.181 6.021 1.00 . A A . 100 LEU CB 1 1
2 3529 1 1 100 LEU CD1 C 17.744 -6.860 5.565 1.00 . A A . 100 LEU CD1 1 1
2 3530 1 1 100 LEU CD2 C 17.466 -5.214 7.438 1.00 . A A . 100 LEU CD2 1 1
2 3531 1 1 100 LEU CG C 18.057 -5.447 6.046 1.00 . A A . 100 LEU CG 1 1
2 3532 1 1 100 LEU H H 22.012 -3.782 5.695 1.00 . A A . 100 LEU H 1 1
2 3533 1 1 100 LEU HA H 19.189 -3.068 6.195 1.00 . A A . 100 LEU HA 1 1
2 3534 1 1 100 LEU HB2 H 19.940 -5.390 5.022 1.00 . A A . 100 LEU HB2 1 1
2 3535 1 1 100 LEU HB3 H 20.055 -5.872 6.704 1.00 . A A . 100 LEU HB3 1 1
2 3536 1 1 100 LEU HD11 H 16.678 -7.031 5.612 1.00 . A A . 100 LEU HD11 1 1
2 3537 1 1 100 LEU HD12 H 18.251 -7.578 6.192 1.00 . A A . 100 LEU HD12 1 1
2 3538 1 1 100 LEU HD13 H 18.081 -6.975 4.545 1.00 . A A . 100 LEU HD13 1 1
2 3539 1 1 100 LEU HD21 H 17.598 -4.178 7.716 1.00 . A A . 100 LEU HD21 1 1
2 3540 1 1 100 LEU HD22 H 17.969 -5.845 8.156 1.00 . A A . 100 LEU HD22 1 1
2 3541 1 1 100 LEU HD23 H 16.412 -5.450 7.427 1.00 . A A . 100 LEU HD23 1 1
2 3542 1 1 100 LEU HG H 17.574 -4.760 5.365 1.00 . A A . 100 LEU HG 1 1
2 3543 1 1 100 LEU N N 21.151 -3.320 5.590 1.00 . A A . 100 LEU N 1 1
2 3544 1 1 100 LEU O O 21.481 -4.007 8.280 1.00 . A A . 100 LEU O 1 1
2 3545 1 1 101 MET C C 19.077 -3.943 10.967 1.00 . A A . 101 MET C 1 1
2 3546 1 1 101 MET CA C 19.682 -2.853 10.084 1.00 . A A . 101 MET CA 1 1
2 3547 1 1 101 MET CB C 19.057 -1.495 10.435 1.00 . A A . 101 MET CB 1 1
2 3548 1 1 101 MET CE C 18.650 1.449 11.484 1.00 . A A . 101 MET CE 1 1
2 3549 1 1 101 MET CG C 19.559 -0.348 9.568 1.00 . A A . 101 MET CG 1 1
2 3550 1 1 101 MET H H 18.559 -2.948 8.297 1.00 . A A . 101 MET H 1 1
2 3551 1 1 101 MET HA H 20.749 -2.807 10.250 1.00 . A A . 101 MET HA 1 1
2 3552 1 1 101 MET HB2 H 17.985 -1.561 10.316 1.00 . A A . 101 MET HB2 1 1
2 3553 1 1 101 MET HB3 H 19.282 -1.264 11.467 1.00 . A A . 101 MET HB3 1 1
2 3554 1 1 101 MET HE1 H 18.254 0.602 12.023 1.00 . A A . 101 MET HE1 1 1
2 3555 1 1 101 MET HE2 H 18.075 2.330 11.726 1.00 . A A . 101 MET HE2 1 1
2 3556 1 1 101 MET HE3 H 19.682 1.606 11.765 1.00 . A A . 101 MET HE3 1 1
2 3557 1 1 101 MET HG2 H 20.572 -0.109 9.857 1.00 . A A . 101 MET HG2 1 1
2 3558 1 1 101 MET HG3 H 19.547 -0.663 8.534 1.00 . A A . 101 MET HG3 1 1
2 3559 1 1 101 MET N N 19.444 -3.136 8.671 1.00 . A A . 101 MET N 1 1
2 3560 1 1 101 MET O O 17.863 -4.150 10.956 1.00 . A A . 101 MET O 1 1
2 3561 1 1 101 MET SD S 18.551 1.138 9.726 1.00 . A A . 101 MET SD 1 1
2 3562 1 1 102 PHE C C 19.891 -5.343 14.083 1.00 . A A . 102 PHE C 1 1
2 3563 1 1 102 PHE CA C 19.475 -5.675 12.652 1.00 . A A . 102 PHE CA 1 1
2 3564 1 1 102 PHE CB C 20.054 -7.042 12.256 1.00 . A A . 102 PHE CB 1 1
2 3565 1 1 102 PHE CD1 C 20.136 -7.367 9.757 1.00 . A A . 102 PHE CD1 1 1
2 3566 1 1 102 PHE CD2 C 18.345 -8.371 10.974 1.00 . A A . 102 PHE CD2 1 1
2 3567 1 1 102 PHE CE1 C 19.632 -7.890 8.582 1.00 . A A . 102 PHE CE1 1 1
2 3568 1 1 102 PHE CE2 C 17.837 -8.894 9.800 1.00 . A A . 102 PHE CE2 1 1
2 3569 1 1 102 PHE CG C 19.499 -7.601 10.968 1.00 . A A . 102 PHE CG 1 1
2 3570 1 1 102 PHE CZ C 18.481 -8.655 8.603 1.00 . A A . 102 PHE CZ 1 1
2 3571 1 1 102 PHE H H 20.884 -4.425 11.678 1.00 . A A . 102 PHE H 1 1
2 3572 1 1 102 PHE HA H 18.395 -5.724 12.607 1.00 . A A . 102 PHE HA 1 1
2 3573 1 1 102 PHE HB2 H 21.124 -6.949 12.142 1.00 . A A . 102 PHE HB2 1 1
2 3574 1 1 102 PHE HB3 H 19.846 -7.753 13.045 1.00 . A A . 102 PHE HB3 1 1
2 3575 1 1 102 PHE HD1 H 21.037 -6.769 9.738 1.00 . A A . 102 PHE HD1 1 1
2 3576 1 1 102 PHE HD2 H 17.837 -8.559 11.910 1.00 . A A . 102 PHE HD2 1 1
2 3577 1 1 102 PHE HE1 H 20.138 -7.700 7.645 1.00 . A A . 102 PHE HE1 1 1
2 3578 1 1 102 PHE HE2 H 16.937 -9.490 9.820 1.00 . A A . 102 PHE HE2 1 1
2 3579 1 1 102 PHE HZ H 18.086 -9.065 7.683 1.00 . A A . 102 PHE HZ 1 1
2 3580 1 1 102 PHE N N 19.924 -4.630 11.729 1.00 . A A . 102 PHE N 1 1
2 3581 1 1 102 PHE O O 20.931 -4.724 14.307 1.00 . A A . 102 PHE O 1 1
2 3582 1 1 103 LYS C C 18.541 -6.555 17.296 1.00 . A A . 103 LYS C 1 1
2 3583 1 1 103 LYS CA C 19.367 -5.578 16.460 1.00 . A A . 103 LYS CA 1 1
2 3584 1 1 103 LYS CB C 19.105 -4.130 16.913 1.00 . A A . 103 LYS CB 1 1
2 3585 1 1 103 LYS CD C 19.286 -2.403 18.773 1.00 . A A . 103 LYS CD 1 1
2 3586 1 1 103 LYS CE C 17.837 -1.929 18.684 1.00 . A A . 103 LYS CE 1 1
2 3587 1 1 103 LYS CG C 19.452 -3.873 18.378 1.00 . A A . 103 LYS CG 1 1
2 3588 1 1 103 LYS H H 18.217 -6.173 14.787 1.00 . A A . 103 LYS H 1 1
2 3589 1 1 103 LYS HA H 20.417 -5.806 16.600 1.00 . A A . 103 LYS HA 1 1
2 3590 1 1 103 LYS HB2 H 19.694 -3.461 16.302 1.00 . A A . 103 LYS HB2 1 1
2 3591 1 1 103 LYS HB3 H 18.057 -3.904 16.767 1.00 . A A . 103 LYS HB3 1 1
2 3592 1 1 103 LYS HD2 H 19.627 -2.276 19.789 1.00 . A A . 103 LYS HD2 1 1
2 3593 1 1 103 LYS HD3 H 19.891 -1.795 18.115 1.00 . A A . 103 LYS HD3 1 1
2 3594 1 1 103 LYS HE2 H 17.546 -1.888 17.644 1.00 . A A . 103 LYS HE2 1 1
2 3595 1 1 103 LYS HE3 H 17.204 -2.633 19.207 1.00 . A A . 103 LYS HE3 1 1
2 3596 1 1 103 LYS HG2 H 18.807 -4.476 19.001 1.00 . A A . 103 LYS HG2 1 1
2 3597 1 1 103 LYS HG3 H 20.481 -4.164 18.545 1.00 . A A . 103 LYS HG3 1 1
2 3598 1 1 103 LYS HZ1 H 16.676 -0.263 19.200 1.00 . A A . 103 LYS HZ1 1 1
2 3599 1 1 103 LYS HZ2 H 18.281 0.110 18.816 1.00 . A A . 103 LYS HZ2 1 1
2 3600 1 1 103 LYS HZ3 H 17.912 -0.608 20.299 1.00 . A A . 103 LYS HZ3 1 1
2 3601 1 1 103 LYS N N 19.063 -5.748 15.042 1.00 . A A . 103 LYS N 1 1
2 3602 1 1 103 LYS NZ N 17.664 -0.580 19.290 1.00 . A A . 103 LYS NZ 1 1
2 3603 1 1 103 LYS O O 17.308 -6.492 17.300 1.00 . A A . 103 LYS O 1 1
2 3604 1 1 104 ASN C C 17.427 -9.150 18.182 1.00 . A A . 104 ASN C 1 1
2 3605 1 1 104 ASN CA C 18.613 -8.453 18.863 1.00 . A A . 104 ASN CA 1 1
2 3606 1 1 104 ASN CB C 18.182 -7.794 20.186 1.00 . A A . 104 ASN CB 1 1
2 3607 1 1 104 ASN CG C 17.675 -8.793 21.225 1.00 . A A . 104 ASN CG 1 1
2 3608 1 1 104 ASN H H 20.210 -7.482 17.873 1.00 . A A . 104 ASN H 1 1
2 3609 1 1 104 ASN HA H 19.362 -9.204 19.081 1.00 . A A . 104 ASN HA 1 1
2 3610 1 1 104 ASN HB2 H 19.027 -7.270 20.610 1.00 . A A . 104 ASN HB2 1 1
2 3611 1 1 104 ASN HB3 H 17.394 -7.084 19.983 1.00 . A A . 104 ASN HB3 1 1
2 3612 1 1 104 ASN HD21 H 18.944 -10.191 20.589 1.00 . A A . 104 ASN HD21 1 1
2 3613 1 1 104 ASN HD22 H 17.904 -10.651 21.891 1.00 . A A . 104 ASN HD22 1 1
2 3614 1 1 104 ASN N N 19.236 -7.469 17.972 1.00 . A A . 104 ASN N 1 1
2 3615 1 1 104 ASN ND2 N 18.232 -9.996 21.238 1.00 . A A . 104 ASN ND2 1 1
2 3616 1 1 104 ASN O O 16.296 -9.138 18.685 1.00 . A A . 104 ASN O 1 1
2 3617 1 1 104 ASN OD1 O 16.797 -8.472 22.030 1.00 . A A . 104 ASN OD1 1 1
2 3618 1 1 105 GLY C C 15.695 -9.679 15.522 1.00 . A A . 105 GLY C 1 1
2 3619 1 1 105 GLY CA C 16.690 -10.513 16.311 1.00 . A A . 105 GLY CA 1 1
2 3620 1 1 105 GLY H H 18.583 -9.625 16.626 1.00 . A A . 105 GLY H 1 1
2 3621 1 1 105 GLY HA2 H 17.198 -11.177 15.628 1.00 . A A . 105 GLY HA2 1 1
2 3622 1 1 105 GLY HA3 H 16.148 -11.110 17.031 1.00 . A A . 105 GLY HA3 1 1
2 3623 1 1 105 GLY N N 17.691 -9.726 17.016 1.00 . A A . 105 GLY N 1 1
2 3624 1 1 105 GLY O O 14.949 -10.221 14.703 1.00 . A A . 105 GLY O 1 1
2 3625 1 1 106 LYS C C 15.391 -6.744 13.935 1.00 . A A . 106 LYS C 1 1
2 3626 1 1 106 LYS CA C 14.719 -7.487 15.086 1.00 . A A . 106 LYS CA 1 1
2 3627 1 1 106 LYS CB C 14.124 -6.477 16.082 1.00 . A A . 106 LYS CB 1 1
2 3628 1 1 106 LYS CD C 12.526 -4.555 16.494 1.00 . A A . 106 LYS CD 1 1
2 3629 1 1 106 LYS CE C 11.479 -3.633 15.877 1.00 . A A . 106 LYS CE 1 1
2 3630 1 1 106 LYS CG C 13.093 -5.532 15.466 1.00 . A A . 106 LYS CG 1 1
2 3631 1 1 106 LYS H H 16.307 -7.981 16.398 1.00 . A A . 106 LYS H 1 1
2 3632 1 1 106 LYS HA H 13.920 -8.098 14.687 1.00 . A A . 106 LYS HA 1 1
2 3633 1 1 106 LYS HB2 H 13.646 -7.022 16.885 1.00 . A A . 106 LYS HB2 1 1
2 3634 1 1 106 LYS HB3 H 14.928 -5.880 16.497 1.00 . A A . 106 LYS HB3 1 1
2 3635 1 1 106 LYS HD2 H 12.067 -5.115 17.297 1.00 . A A . 106 LYS HD2 1 1
2 3636 1 1 106 LYS HD3 H 13.333 -3.954 16.890 1.00 . A A . 106 LYS HD3 1 1
2 3637 1 1 106 LYS HE2 H 11.941 -3.060 15.084 1.00 . A A . 106 LYS HE2 1 1
2 3638 1 1 106 LYS HE3 H 10.684 -4.237 15.463 1.00 . A A . 106 LYS HE3 1 1
2 3639 1 1 106 LYS HG2 H 13.564 -4.969 14.671 1.00 . A A . 106 LYS HG2 1 1
2 3640 1 1 106 LYS HG3 H 12.283 -6.121 15.057 1.00 . A A . 106 LYS HG3 1 1
2 3641 1 1 106 LYS HZ1 H 10.124 -2.150 16.444 1.00 . A A . 106 LYS HZ1 1 1
2 3642 1 1 106 LYS HZ2 H 11.627 -2.028 17.207 1.00 . A A . 106 LYS HZ2 1 1
2 3643 1 1 106 LYS HZ3 H 10.528 -3.220 17.690 1.00 . A A . 106 LYS HZ3 1 1
2 3644 1 1 106 LYS N N 15.671 -8.368 15.759 1.00 . A A . 106 LYS N 1 1
2 3645 1 1 106 LYS NZ N 10.901 -2.694 16.875 1.00 . A A . 106 LYS NZ 1 1
2 3646 1 1 106 LYS O O 16.481 -6.196 14.098 1.00 . A A . 106 LYS O 1 1
2 3647 1 1 107 LYS C C 14.521 -4.585 11.674 1.00 . A A . 107 LYS C 1 1
2 3648 1 1 107 LYS CA C 15.205 -5.954 11.633 1.00 . A A . 107 LYS CA 1 1
2 3649 1 1 107 LYS CB C 14.935 -6.686 10.303 1.00 . A A . 107 LYS CB 1 1
2 3650 1 1 107 LYS CD C 13.322 -7.922 8.805 1.00 . A A . 107 LYS CD 1 1
2 3651 1 1 107 LYS CE C 11.864 -8.257 8.514 1.00 . A A . 107 LYS CE 1 1
2 3652 1 1 107 LYS CG C 13.475 -7.062 10.058 1.00 . A A . 107 LYS CG 1 1
2 3653 1 1 107 LYS H H 13.941 -7.294 12.676 1.00 . A A . 107 LYS H 1 1
2 3654 1 1 107 LYS HA H 16.272 -5.809 11.742 1.00 . A A . 107 LYS HA 1 1
2 3655 1 1 107 LYS HB2 H 15.257 -6.052 9.489 1.00 . A A . 107 LYS HB2 1 1
2 3656 1 1 107 LYS HB3 H 15.523 -7.594 10.285 1.00 . A A . 107 LYS HB3 1 1
2 3657 1 1 107 LYS HD2 H 13.729 -7.385 7.960 1.00 . A A . 107 LYS HD2 1 1
2 3658 1 1 107 LYS HD3 H 13.871 -8.843 8.942 1.00 . A A . 107 LYS HD3 1 1
2 3659 1 1 107 LYS HE2 H 11.421 -8.699 9.394 1.00 . A A . 107 LYS HE2 1 1
2 3660 1 1 107 LYS HE3 H 11.340 -7.345 8.266 1.00 . A A . 107 LYS HE3 1 1
2 3661 1 1 107 LYS HG2 H 13.106 -7.614 10.910 1.00 . A A . 107 LYS HG2 1 1
2 3662 1 1 107 LYS HG3 H 12.897 -6.155 9.935 1.00 . A A . 107 LYS HG3 1 1
2 3663 1 1 107 LYS HZ1 H 12.226 -8.836 6.539 1.00 . A A . 107 LYS HZ1 1 1
2 3664 1 1 107 LYS HZ2 H 10.737 -9.359 7.145 1.00 . A A . 107 LYS HZ2 1 1
2 3665 1 1 107 LYS HZ3 H 12.159 -10.128 7.631 1.00 . A A . 107 LYS HZ3 1 1
2 3666 1 1 107 LYS N N 14.748 -6.748 12.770 1.00 . A A . 107 LYS N 1 1
2 3667 1 1 107 LYS NZ N 11.737 -9.210 7.379 1.00 . A A . 107 LYS NZ 1 1
2 3668 1 1 107 LYS O O 13.302 -4.478 11.512 1.00 . A A . 107 LYS O 1 1
2 3669 1 1 108 LEU C C 14.390 -1.497 10.899 1.00 . A A . 108 LEU C 1 1
2 3670 1 1 108 LEU CA C 14.769 -2.216 12.190 1.00 . A A . 108 LEU CA 1 1
2 3671 1 1 108 LEU CB C 15.797 -1.364 12.962 1.00 . A A . 108 LEU CB 1 1
2 3672 1 1 108 LEU CD1 C 15.046 -2.220 15.227 1.00 . A A . 108 LEU CD1 1 1
2 3673 1 1 108 LEU CD2 C 17.150 -3.116 14.189 1.00 . A A . 108 LEU CD2 1 1
2 3674 1 1 108 LEU CG C 16.243 -1.899 14.339 1.00 . A A . 108 LEU CG 1 1
2 3675 1 1 108 LEU H H 16.282 -3.674 11.902 1.00 . A A . 108 LEU H 1 1
2 3676 1 1 108 LEU HA H 13.884 -2.332 12.800 1.00 . A A . 108 LEU HA 1 1
2 3677 1 1 108 LEU HB2 H 16.681 -1.259 12.344 1.00 . A A . 108 LEU HB2 1 1
2 3678 1 1 108 LEU HB3 H 15.373 -0.381 13.109 1.00 . A A . 108 LEU HB3 1 1
2 3679 1 1 108 LEU HD11 H 15.393 -2.548 16.196 1.00 . A A . 108 LEU HD11 1 1
2 3680 1 1 108 LEU HD12 H 14.454 -3.005 14.775 1.00 . A A . 108 LEU HD12 1 1
2 3681 1 1 108 LEU HD13 H 14.437 -1.335 15.346 1.00 . A A . 108 LEU HD13 1 1
2 3682 1 1 108 LEU HD21 H 17.482 -3.438 15.166 1.00 . A A . 108 LEU HD21 1 1
2 3683 1 1 108 LEU HD22 H 18.008 -2.855 13.588 1.00 . A A . 108 LEU HD22 1 1
2 3684 1 1 108 LEU HD23 H 16.606 -3.919 13.712 1.00 . A A . 108 LEU HD23 1 1
2 3685 1 1 108 LEU HG H 16.813 -1.127 14.838 1.00 . A A . 108 LEU HG 1 1
2 3686 1 1 108 LEU N N 15.309 -3.545 11.917 1.00 . A A . 108 LEU N 1 1
2 3687 1 1 108 LEU O O 13.251 -1.054 10.728 1.00 . A A . 108 LEU O 1 1
2 3688 1 1 109 SER C C 16.195 -1.074 7.709 1.00 . A A . 109 SER C 1 1
2 3689 1 1 109 SER CA C 15.190 -0.623 8.771 1.00 . A A . 109 SER CA 1 1
2 3690 1 1 109 SER CB C 15.379 0.863 9.107 1.00 . A A . 109 SER CB 1 1
2 3691 1 1 109 SER H H 16.173 -1.921 10.114 1.00 . A A . 109 SER H 1 1
2 3692 1 1 109 SER HA H 14.190 -0.775 8.390 1.00 . A A . 109 SER HA 1 1
2 3693 1 1 109 SER HB2 H 16.364 1.015 9.523 1.00 . A A . 109 SER HB2 1 1
2 3694 1 1 109 SER HB3 H 15.278 1.450 8.206 1.00 . A A . 109 SER HB3 1 1
2 3695 1 1 109 SER HG H 13.680 0.689 10.075 1.00 . A A . 109 SER HG 1 1
2 3696 1 1 109 SER N N 15.340 -1.420 9.981 1.00 . A A . 109 SER N 1 1
2 3697 1 1 109 SER O O 17.066 -1.901 7.989 1.00 . A A . 109 SER O 1 1
2 3698 1 1 109 SER OG O 14.414 1.310 10.053 1.00 . A A . 109 SER OG 1 1
2 3699 1 1 110 GLN C C 17.266 0.263 4.506 1.00 . A A . 110 GLN C 1 1
2 3700 1 1 110 GLN CA C 16.924 -0.946 5.382 1.00 . A A . 110 GLN CA 1 1
2 3701 1 1 110 GLN CB C 16.232 -2.039 4.549 1.00 . A A . 110 GLN CB 1 1
2 3702 1 1 110 GLN CD C 16.365 -3.683 2.622 1.00 . A A . 110 GLN CD 1 1
2 3703 1 1 110 GLN CG C 17.067 -2.572 3.389 1.00 . A A . 110 GLN CG 1 1
2 3704 1 1 110 GLN H H 15.368 0.125 6.339 1.00 . A A . 110 GLN H 1 1
2 3705 1 1 110 GLN HA H 17.842 -1.347 5.793 1.00 . A A . 110 GLN HA 1 1
2 3706 1 1 110 GLN HB2 H 15.993 -2.868 5.199 1.00 . A A . 110 GLN HB2 1 1
2 3707 1 1 110 GLN HB3 H 15.312 -1.637 4.147 1.00 . A A . 110 GLN HB3 1 1
2 3708 1 1 110 GLN HE21 H 15.503 -2.354 1.426 1.00 . A A . 110 GLN HE21 1 1
2 3709 1 1 110 GLN HE22 H 15.122 -4.008 1.113 1.00 . A A . 110 GLN HE22 1 1
2 3710 1 1 110 GLN HG2 H 17.272 -1.758 2.706 1.00 . A A . 110 GLN HG2 1 1
2 3711 1 1 110 GLN HG3 H 18.000 -2.955 3.779 1.00 . A A . 110 GLN HG3 1 1
2 3712 1 1 110 GLN N N 16.062 -0.551 6.494 1.00 . A A . 110 GLN N 1 1
2 3713 1 1 110 GLN NE2 N 15.586 -3.311 1.619 1.00 . A A . 110 GLN NE2 1 1
2 3714 1 1 110 GLN O O 16.371 0.985 4.054 1.00 . A A . 110 GLN O 1 1
2 3715 1 1 110 GLN OE1 O 16.513 -4.864 2.935 1.00 . A A . 110 GLN OE1 1 1
2 3716 1 1 111 VAL C C 19.211 1.098 1.995 1.00 . A A . 111 VAL C 1 1
2 3717 1 1 111 VAL CA C 19.054 1.566 3.441 1.00 . A A . 111 VAL CA 1 1
2 3718 1 1 111 VAL CB C 20.429 2.085 3.938 1.00 . A A . 111 VAL CB 1 1
2 3719 1 1 111 VAL CG1 C 20.940 3.229 3.057 1.00 . A A . 111 VAL CG1 1 1
2 3720 1 1 111 VAL CG2 C 20.359 2.510 5.404 1.00 . A A . 111 VAL CG2 1 1
2 3721 1 1 111 VAL H H 19.211 -0.119 4.702 1.00 . A A . 111 VAL H 1 1
2 3722 1 1 111 VAL HA H 18.342 2.381 3.479 1.00 . A A . 111 VAL HA 1 1
2 3723 1 1 111 VAL HB H 21.137 1.270 3.862 1.00 . A A . 111 VAL HB 1 1
2 3724 1 1 111 VAL HG11 H 21.054 2.881 2.041 1.00 . A A . 111 VAL HG11 1 1
2 3725 1 1 111 VAL HG12 H 21.899 3.570 3.426 1.00 . A A . 111 VAL HG12 1 1
2 3726 1 1 111 VAL HG13 H 20.236 4.050 3.080 1.00 . A A . 111 VAL HG13 1 1
2 3727 1 1 111 VAL HG21 H 19.993 1.690 6.003 1.00 . A A . 111 VAL HG21 1 1
2 3728 1 1 111 VAL HG22 H 19.692 3.353 5.505 1.00 . A A . 111 VAL HG22 1 1
2 3729 1 1 111 VAL HG23 H 21.346 2.791 5.746 1.00 . A A . 111 VAL HG23 1 1
2 3730 1 1 111 VAL N N 18.560 0.478 4.284 1.00 . A A . 111 VAL N 1 1
2 3731 1 1 111 VAL O O 19.890 0.103 1.727 1.00 . A A . 111 VAL O 1 1
2 3732 1 1 112 ILE C C 19.136 2.791 -1.113 1.00 . A A . 112 ILE C 1 1
2 3733 1 1 112 ILE CA C 18.710 1.530 -0.360 1.00 . A A . 112 ILE CA 1 1
2 3734 1 1 112 ILE CB C 17.376 1.004 -0.956 1.00 . A A . 112 ILE CB 1 1
2 3735 1 1 112 ILE CD1 C 15.551 -0.766 -0.651 1.00 . A A . 112 ILE CD1 1 1
2 3736 1 1 112 ILE CG1 C 16.888 -0.234 -0.181 1.00 . A A . 112 ILE CG1 1 1
2 3737 1 1 112 ILE CG2 C 17.538 0.682 -2.443 1.00 . A A . 112 ILE CG2 1 1
2 3738 1 1 112 ILE H H 18.007 2.557 1.354 1.00 . A A . 112 ILE H 1 1
2 3739 1 1 112 ILE HA H 19.469 0.767 -0.489 1.00 . A A . 112 ILE HA 1 1
2 3740 1 1 112 ILE HB H 16.635 1.788 -0.865 1.00 . A A . 112 ILE HB 1 1
2 3741 1 1 112 ILE HD11 H 15.626 -1.073 -1.686 1.00 . A A . 112 ILE HD11 1 1
2 3742 1 1 112 ILE HD12 H 14.801 0.006 -0.559 1.00 . A A . 112 ILE HD12 1 1
2 3743 1 1 112 ILE HD13 H 15.268 -1.616 -0.046 1.00 . A A . 112 ILE HD13 1 1
2 3744 1 1 112 ILE HG12 H 17.614 -1.028 -0.287 1.00 . A A . 112 ILE HG12 1 1
2 3745 1 1 112 ILE HG13 H 16.792 0.018 0.867 1.00 . A A . 112 ILE HG13 1 1
2 3746 1 1 112 ILE HG21 H 18.289 -0.085 -2.568 1.00 . A A . 112 ILE HG21 1 1
2 3747 1 1 112 ILE HG22 H 17.844 1.572 -2.975 1.00 . A A . 112 ILE HG22 1 1
2 3748 1 1 112 ILE HG23 H 16.596 0.334 -2.844 1.00 . A A . 112 ILE HG23 1 1
2 3749 1 1 112 ILE N N 18.583 1.816 1.068 1.00 . A A . 112 ILE N 1 1
2 3750 1 1 112 ILE O O 18.339 3.715 -1.285 1.00 . A A . 112 ILE O 1 1
2 3751 1 1 113 GLY C C 21.696 4.930 -1.428 1.00 . A A . 113 GLY C 1 1
2 3752 1 1 113 GLY CA C 20.889 3.982 -2.297 1.00 . A A . 113 GLY CA 1 1
2 3753 1 1 113 GLY H H 20.995 2.083 -1.361 1.00 . A A . 113 GLY H 1 1
2 3754 1 1 113 GLY HA2 H 21.517 3.628 -3.102 1.00 . A A . 113 GLY HA2 1 1
2 3755 1 1 113 GLY HA3 H 20.051 4.520 -2.721 1.00 . A A . 113 GLY HA3 1 1
2 3756 1 1 113 GLY N N 20.392 2.834 -1.552 1.00 . A A . 113 GLY N 1 1
2 3757 1 1 113 GLY O O 22.421 4.495 -0.531 1.00 . A A . 113 GLY O 1 1
2 3758 1 1 114 ALA C C 21.418 8.300 -0.354 1.00 . A A . 114 ALA C 1 1
2 3759 1 1 114 ALA CA C 22.335 7.241 -0.962 1.00 . A A . 114 ALA CA 1 1
2 3760 1 1 114 ALA CB C 23.356 7.881 -1.902 1.00 . A A . 114 ALA CB 1 1
2 3761 1 1 114 ALA H H 20.923 6.520 -2.365 1.00 . A A . 114 ALA H 1 1
2 3762 1 1 114 ALA HA H 22.876 6.751 -0.164 1.00 . A A . 114 ALA HA 1 1
2 3763 1 1 114 ALA HB1 H 22.841 8.390 -2.703 1.00 . A A . 114 ALA HB1 1 1
2 3764 1 1 114 ALA HB2 H 23.996 7.117 -2.316 1.00 . A A . 114 ALA HB2 1 1
2 3765 1 1 114 ALA HB3 H 23.957 8.593 -1.353 1.00 . A A . 114 ALA HB3 1 1
2 3766 1 1 114 ALA N N 21.564 6.231 -1.682 1.00 . A A . 114 ALA N 1 1
2 3767 1 1 114 ALA O O 21.575 9.496 -0.597 1.00 . A A . 114 ALA O 1 1
2 3768 1 1 115 ASP C C 20.073 9.137 2.518 1.00 . A A . 115 ASP C 1 1
2 3769 1 1 115 ASP CA C 19.541 8.756 1.139 1.00 . A A . 115 ASP CA 1 1
2 3770 1 1 115 ASP CB C 18.156 8.101 1.275 1.00 . A A . 115 ASP CB 1 1
2 3771 1 1 115 ASP CG C 17.444 7.907 -0.053 1.00 . A A . 115 ASP CG 1 1
2 3772 1 1 115 ASP H H 20.406 6.888 0.628 1.00 . A A . 115 ASP H 1 1
2 3773 1 1 115 ASP HA H 19.449 9.654 0.541 1.00 . A A . 115 ASP HA 1 1
2 3774 1 1 115 ASP HB2 H 18.271 7.134 1.741 1.00 . A A . 115 ASP HB2 1 1
2 3775 1 1 115 ASP HB3 H 17.537 8.722 1.905 1.00 . A A . 115 ASP HB3 1 1
2 3776 1 1 115 ASP N N 20.478 7.853 0.469 1.00 . A A . 115 ASP N 1 1
2 3777 1 1 115 ASP O O 19.552 8.687 3.535 1.00 . A A . 115 ASP O 1 1
2 3778 1 1 115 ASP OD1 O 17.767 6.940 -0.769 1.00 . A A . 115 ASP OD1 1 1
2 3779 1 1 115 ASP OD2 O 16.537 8.708 -0.372 1.00 . A A . 115 ASP OD2 1 1
2 3780 1 1 116 ILE C C 20.751 10.978 4.774 1.00 . A A . 116 ILE C 1 1
2 3781 1 1 116 ILE CA C 21.766 10.360 3.797 1.00 . A A . 116 ILE CA 1 1
2 3782 1 1 116 ILE CB C 22.937 11.350 3.533 1.00 . A A . 116 ILE CB 1 1
2 3783 1 1 116 ILE CD1 C 24.262 10.714 5.634 1.00 . A A . 116 ILE CD1 1 1
2 3784 1 1 116 ILE CG1 C 23.581 11.820 4.853 1.00 . A A . 116 ILE CG1 1 1
2 3785 1 1 116 ILE CG2 C 22.466 12.544 2.703 1.00 . A A . 116 ILE CG2 1 1
2 3786 1 1 116 ILE H H 21.480 10.291 1.691 1.00 . A A . 116 ILE H 1 1
2 3787 1 1 116 ILE HA H 22.180 9.469 4.251 1.00 . A A . 116 ILE HA 1 1
2 3788 1 1 116 ILE HB H 23.685 10.825 2.954 1.00 . A A . 116 ILE HB 1 1
2 3789 1 1 116 ILE HD11 H 23.534 9.966 5.911 1.00 . A A . 116 ILE HD11 1 1
2 3790 1 1 116 ILE HD12 H 24.709 11.126 6.525 1.00 . A A . 116 ILE HD12 1 1
2 3791 1 1 116 ILE HD13 H 25.030 10.260 5.024 1.00 . A A . 116 ILE HD13 1 1
2 3792 1 1 116 ILE HG12 H 24.326 12.574 4.636 1.00 . A A . 116 ILE HG12 1 1
2 3793 1 1 116 ILE HG13 H 22.818 12.252 5.486 1.00 . A A . 116 ILE HG13 1 1
2 3794 1 1 116 ILE HG21 H 22.068 12.194 1.762 1.00 . A A . 116 ILE HG21 1 1
2 3795 1 1 116 ILE HG22 H 23.301 13.204 2.516 1.00 . A A . 116 ILE HG22 1 1
2 3796 1 1 116 ILE HG23 H 21.698 13.080 3.244 1.00 . A A . 116 ILE HG23 1 1
2 3797 1 1 116 ILE N N 21.123 9.953 2.542 1.00 . A A . 116 ILE N 1 1
2 3798 1 1 116 ILE O O 20.721 10.638 5.963 1.00 . A A . 116 ILE O 1 1
2 3799 1 1 117 SER C C 17.881 11.537 5.651 1.00 . A A . 117 SER C 1 1
2 3800 1 1 117 SER CA C 18.891 12.532 5.064 1.00 . A A . 117 SER CA 1 1
2 3801 1 1 117 SER CB C 18.186 13.583 4.204 1.00 . A A . 117 SER CB 1 1
2 3802 1 1 117 SER H H 19.941 12.051 3.294 1.00 . A A . 117 SER H 1 1
2 3803 1 1 117 SER HA H 19.401 13.031 5.876 1.00 . A A . 117 SER HA 1 1
2 3804 1 1 117 SER HB2 H 17.288 13.917 4.703 1.00 . A A . 117 SER HB2 1 1
2 3805 1 1 117 SER HB3 H 18.847 14.423 4.050 1.00 . A A . 117 SER HB3 1 1
2 3806 1 1 117 SER HG H 16.881 12.889 2.918 1.00 . A A . 117 SER HG 1 1
2 3807 1 1 117 SER N N 19.897 11.853 4.253 1.00 . A A . 117 SER N 1 1
2 3808 1 1 117 SER O O 17.297 11.770 6.713 1.00 . A A . 117 SER O 1 1
2 3809 1 1 117 SER OG O 17.832 13.046 2.938 1.00 . A A . 117 SER OG 1 1
2 3810 1 1 118 LYS C C 17.474 8.479 6.433 1.00 . A A . 118 LYS C 1 1
2 3811 1 1 118 LYS CA C 16.774 9.377 5.400 1.00 . A A . 118 LYS CA 1 1
2 3812 1 1 118 LYS CB C 16.278 8.570 4.188 1.00 . A A . 118 LYS CB 1 1
2 3813 1 1 118 LYS CD C 15.989 6.066 4.468 1.00 . A A . 118 LYS CD 1 1
2 3814 1 1 118 LYS CE C 15.020 4.933 4.782 1.00 . A A . 118 LYS CE 1 1
2 3815 1 1 118 LYS CG C 15.306 7.432 4.516 1.00 . A A . 118 LYS CG 1 1
2 3816 1 1 118 LYS H H 18.126 10.330 4.083 1.00 . A A . 118 LYS H 1 1
2 3817 1 1 118 LYS HA H 15.925 9.848 5.875 1.00 . A A . 118 LYS HA 1 1
2 3818 1 1 118 LYS HB2 H 15.780 9.248 3.509 1.00 . A A . 118 LYS HB2 1 1
2 3819 1 1 118 LYS HB3 H 17.136 8.149 3.686 1.00 . A A . 118 LYS HB3 1 1
2 3820 1 1 118 LYS HD2 H 16.399 5.911 3.480 1.00 . A A . 118 LYS HD2 1 1
2 3821 1 1 118 LYS HD3 H 16.791 6.052 5.195 1.00 . A A . 118 LYS HD3 1 1
2 3822 1 1 118 LYS HE2 H 14.599 5.093 5.764 1.00 . A A . 118 LYS HE2 1 1
2 3823 1 1 118 LYS HE3 H 14.228 4.937 4.046 1.00 . A A . 118 LYS HE3 1 1
2 3824 1 1 118 LYS HG2 H 14.902 7.587 5.506 1.00 . A A . 118 LYS HG2 1 1
2 3825 1 1 118 LYS HG3 H 14.499 7.444 3.794 1.00 . A A . 118 LYS HG3 1 1
2 3826 1 1 118 LYS HZ1 H 15.041 2.868 5.092 1.00 . A A . 118 LYS HZ1 1 1
2 3827 1 1 118 LYS HZ2 H 16.528 3.615 5.381 1.00 . A A . 118 LYS HZ2 1 1
2 3828 1 1 118 LYS HZ3 H 15.999 3.372 3.796 1.00 . A A . 118 LYS HZ3 1 1
2 3829 1 1 118 LYS N N 17.668 10.436 4.942 1.00 . A A . 118 LYS N 1 1
2 3830 1 1 118 LYS NZ N 15.693 3.605 4.759 1.00 . A A . 118 LYS NZ 1 1
2 3831 1 1 118 LYS O O 16.910 8.167 7.491 1.00 . A A . 118 LYS O 1 1
2 3832 1 1 119 ILE C C 19.711 7.786 8.378 1.00 . A A . 119 ILE C 1 1
2 3833 1 1 119 ILE CA C 19.455 7.171 7.004 1.00 . A A . 119 ILE CA 1 1
2 3834 1 1 119 ILE CB C 20.791 6.687 6.360 1.00 . A A . 119 ILE CB 1 1
2 3835 1 1 119 ILE CD1 C 22.749 7.913 7.491 1.00 . A A . 119 ILE CD1 1 1
2 3836 1 1 119 ILE CG1 C 21.841 7.813 6.279 1.00 . A A . 119 ILE CG1 1 1
2 3837 1 1 119 ILE CG2 C 20.527 6.103 4.975 1.00 . A A . 119 ILE CG2 1 1
2 3838 1 1 119 ILE H H 19.147 8.436 5.331 1.00 . A A . 119 ILE H 1 1
2 3839 1 1 119 ILE HA H 18.823 6.301 7.141 1.00 . A A . 119 ILE HA 1 1
2 3840 1 1 119 ILE HB H 21.182 5.889 6.978 1.00 . A A . 119 ILE HB 1 1
2 3841 1 1 119 ILE HD11 H 23.290 6.985 7.613 1.00 . A A . 119 ILE HD11 1 1
2 3842 1 1 119 ILE HD12 H 22.158 8.105 8.373 1.00 . A A . 119 ILE HD12 1 1
2 3843 1 1 119 ILE HD13 H 23.451 8.722 7.348 1.00 . A A . 119 ILE HD13 1 1
2 3844 1 1 119 ILE HG12 H 22.472 7.651 5.417 1.00 . A A . 119 ILE HG12 1 1
2 3845 1 1 119 ILE HG13 H 21.336 8.762 6.169 1.00 . A A . 119 ILE HG13 1 1
2 3846 1 1 119 ILE HG21 H 19.860 5.257 5.061 1.00 . A A . 119 ILE HG21 1 1
2 3847 1 1 119 ILE HG22 H 21.460 5.780 4.533 1.00 . A A . 119 ILE HG22 1 1
2 3848 1 1 119 ILE HG23 H 20.073 6.854 4.345 1.00 . A A . 119 ILE HG23 1 1
2 3849 1 1 119 ILE N N 18.719 8.098 6.143 1.00 . A A . 119 ILE N 1 1
2 3850 1 1 119 ILE O O 19.639 7.091 9.391 1.00 . A A . 119 ILE O 1 1
2 3851 1 1 120 ILE C C 18.905 9.676 10.533 1.00 . A A . 120 ILE C 1 1
2 3852 1 1 120 ILE CA C 20.187 9.768 9.704 1.00 . A A . 120 ILE CA 1 1
2 3853 1 1 120 ILE CB C 20.652 11.252 9.547 1.00 . A A . 120 ILE CB 1 1
2 3854 1 1 120 ILE CD1 C 18.531 12.712 9.484 1.00 . A A . 120 ILE CD1 1 1
2 3855 1 1 120 ILE CG1 C 19.669 12.089 8.697 1.00 . A A . 120 ILE CG1 1 1
2 3856 1 1 120 ILE CG2 C 22.057 11.303 8.951 1.00 . A A . 120 ILE CG2 1 1
2 3857 1 1 120 ILE H H 20.114 9.598 7.579 1.00 . A A . 120 ILE H 1 1
2 3858 1 1 120 ILE HA H 20.968 9.231 10.233 1.00 . A A . 120 ILE HA 1 1
2 3859 1 1 120 ILE HB H 20.709 11.683 10.538 1.00 . A A . 120 ILE HB 1 1
2 3860 1 1 120 ILE HD11 H 17.935 11.935 9.939 1.00 . A A . 120 ILE HD11 1 1
2 3861 1 1 120 ILE HD12 H 17.911 13.295 8.818 1.00 . A A . 120 ILE HD12 1 1
2 3862 1 1 120 ILE HD13 H 18.933 13.354 10.253 1.00 . A A . 120 ILE HD13 1 1
2 3863 1 1 120 ILE HG12 H 20.210 12.893 8.218 1.00 . A A . 120 ILE HG12 1 1
2 3864 1 1 120 ILE HG13 H 19.237 11.457 7.935 1.00 . A A . 120 ILE HG13 1 1
2 3865 1 1 120 ILE HG21 H 22.740 10.770 9.596 1.00 . A A . 120 ILE HG21 1 1
2 3866 1 1 120 ILE HG22 H 22.377 12.332 8.863 1.00 . A A . 120 ILE HG22 1 1
2 3867 1 1 120 ILE HG23 H 22.051 10.843 7.973 1.00 . A A . 120 ILE HG23 1 1
2 3868 1 1 120 ILE N N 20.004 9.091 8.421 1.00 . A A . 120 ILE N 1 1
2 3869 1 1 120 ILE O O 18.943 9.625 11.764 1.00 . A A . 120 ILE O 1 1
2 3870 1 1 121 SER C C 16.303 8.098 11.051 1.00 . A A . 121 SER C 1 1
2 3871 1 1 121 SER CA C 16.476 9.512 10.495 1.00 . A A . 121 SER CA 1 1
2 3872 1 1 121 SER CB C 15.349 9.849 9.511 1.00 . A A . 121 SER CB 1 1
2 3873 1 1 121 SER H H 17.800 9.723 8.870 1.00 . A A . 121 SER H 1 1
2 3874 1 1 121 SER HA H 16.442 10.215 11.319 1.00 . A A . 121 SER HA 1 1
2 3875 1 1 121 SER HB2 H 15.344 9.126 8.709 1.00 . A A . 121 SER HB2 1 1
2 3876 1 1 121 SER HB3 H 14.399 9.822 10.026 1.00 . A A . 121 SER HB3 1 1
2 3877 1 1 121 SER HG H 16.071 11.079 8.161 1.00 . A A . 121 SER HG 1 1
2 3878 1 1 121 SER N N 17.768 9.655 9.846 1.00 . A A . 121 SER N 1 1
2 3879 1 1 121 SER O O 16.001 7.922 12.230 1.00 . A A . 121 SER O 1 1
2 3880 1 1 121 SER OG O 15.529 11.143 8.955 1.00 . A A . 121 SER OG 1 1
2 3881 1 1 122 GLU C C 17.264 5.161 11.611 1.00 . A A . 122 GLU C 1 1
2 3882 1 1 122 GLU CA C 16.250 5.701 10.591 1.00 . A A . 122 GLU CA 1 1
2 3883 1 1 122 GLU CB C 16.178 4.797 9.350 1.00 . A A . 122 GLU CB 1 1
2 3884 1 1 122 GLU CD C 17.349 3.894 7.294 1.00 . A A . 122 GLU CD 1 1
2 3885 1 1 122 GLU CG C 17.511 4.569 8.647 1.00 . A A . 122 GLU CG 1 1
2 3886 1 1 122 GLU H H 16.880 7.285 9.303 1.00 . A A . 122 GLU H 1 1
2 3887 1 1 122 GLU HA H 15.279 5.695 11.065 1.00 . A A . 122 GLU HA 1 1
2 3888 1 1 122 GLU HB2 H 15.787 3.833 9.646 1.00 . A A . 122 GLU HB2 1 1
2 3889 1 1 122 GLU HB3 H 15.494 5.243 8.640 1.00 . A A . 122 GLU HB3 1 1
2 3890 1 1 122 GLU HG2 H 17.995 5.524 8.503 1.00 . A A . 122 GLU HG2 1 1
2 3891 1 1 122 GLU HG3 H 18.131 3.944 9.273 1.00 . A A . 122 GLU HG3 1 1
2 3892 1 1 122 GLU N N 16.529 7.089 10.207 1.00 . A A . 122 GLU N 1 1
2 3893 1 1 122 GLU O O 16.879 4.489 12.570 1.00 . A A . 122 GLU O 1 1
2 3894 1 1 122 GLU OE1 O 16.630 2.875 7.205 1.00 . A A . 122 GLU OE1 1 1
2 3895 1 1 122 GLU OE2 O 17.912 4.389 6.301 1.00 . A A . 122 GLU OE2 1 1
2 3896 1 1 123 ILE C C 19.371 5.580 13.736 1.00 . A A . 123 ILE C 1 1
2 3897 1 1 123 ILE CA C 19.578 4.977 12.352 1.00 . A A . 123 ILE CA 1 1
2 3898 1 1 123 ILE CB C 21.014 5.298 11.868 1.00 . A A . 123 ILE CB 1 1
2 3899 1 1 123 ILE CD1 C 22.685 4.862 9.978 1.00 . A A . 123 ILE CD1 1 1
2 3900 1 1 123 ILE CG1 C 21.305 4.582 10.536 1.00 . A A . 123 ILE CG1 1 1
2 3901 1 1 123 ILE CG2 C 22.038 4.900 12.939 1.00 . A A . 123 ILE CG2 1 1
2 3902 1 1 123 ILE H H 18.813 5.999 10.651 1.00 . A A . 123 ILE H 1 1
2 3903 1 1 123 ILE HA H 19.478 3.901 12.426 1.00 . A A . 123 ILE HA 1 1
2 3904 1 1 123 ILE HB H 21.089 6.366 11.717 1.00 . A A . 123 ILE HB 1 1
2 3905 1 1 123 ILE HD11 H 23.435 4.530 10.682 1.00 . A A . 123 ILE HD11 1 1
2 3906 1 1 123 ILE HD12 H 22.797 5.923 9.808 1.00 . A A . 123 ILE HD12 1 1
2 3907 1 1 123 ILE HD13 H 22.809 4.335 9.045 1.00 . A A . 123 ILE HD13 1 1
2 3908 1 1 123 ILE HG12 H 21.217 3.514 10.680 1.00 . A A . 123 ILE HG12 1 1
2 3909 1 1 123 ILE HG13 H 20.581 4.900 9.799 1.00 . A A . 123 ILE HG13 1 1
2 3910 1 1 123 ILE HG21 H 23.035 5.138 12.597 1.00 . A A . 123 ILE HG21 1 1
2 3911 1 1 123 ILE HG22 H 21.969 3.840 13.132 1.00 . A A . 123 ILE HG22 1 1
2 3912 1 1 123 ILE HG23 H 21.837 5.442 13.854 1.00 . A A . 123 ILE HG23 1 1
2 3913 1 1 123 ILE N N 18.550 5.457 11.424 1.00 . A A . 123 ILE N 1 1
2 3914 1 1 123 ILE O O 19.156 4.857 14.712 1.00 . A A . 123 ILE O 1 1
2 3915 1 1 124 ASN C C 17.925 7.293 15.744 1.00 . A A . 124 ASN C 1 1
2 3916 1 1 124 ASN CA C 19.255 7.632 15.073 1.00 . A A . 124 ASN CA 1 1
2 3917 1 1 124 ASN CB C 19.384 9.150 14.853 1.00 . A A . 124 ASN CB 1 1
2 3918 1 1 124 ASN CG C 20.785 9.556 14.414 1.00 . A A . 124 ASN CG 1 1
2 3919 1 1 124 ASN H H 19.527 7.427 12.980 1.00 . A A . 124 ASN H 1 1
2 3920 1 1 124 ASN HA H 20.055 7.308 15.723 1.00 . A A . 124 ASN HA 1 1
2 3921 1 1 124 ASN HB2 H 18.684 9.461 14.093 1.00 . A A . 124 ASN HB2 1 1
2 3922 1 1 124 ASN HB3 H 19.157 9.664 15.777 1.00 . A A . 124 ASN HB3 1 1
2 3923 1 1 124 ASN HD21 H 20.071 11.110 13.398 1.00 . A A . 124 ASN HD21 1 1
2 3924 1 1 124 ASN HD22 H 21.788 10.907 13.357 1.00 . A A . 124 ASN HD22 1 1
2 3925 1 1 124 ASN N N 19.400 6.913 13.805 1.00 . A A . 124 ASN N 1 1
2 3926 1 1 124 ASN ND2 N 20.890 10.631 13.644 1.00 . A A . 124 ASN ND2 1 1
2 3927 1 1 124 ASN O O 17.765 7.457 16.954 1.00 . A A . 124 ASN O 1 1
2 3928 1 1 124 ASN OD1 O 21.767 8.902 14.761 1.00 . A A . 124 ASN OD1 1 1
2 3929 1 1 125 ASN C C 15.814 5.078 16.261 1.00 . A A . 125 ASN C 1 1
2 3930 1 1 125 ASN CA C 15.682 6.369 15.447 1.00 . A A . 125 ASN CA 1 1
2 3931 1 1 125 ASN CB C 14.723 6.144 14.270 1.00 . A A . 125 ASN CB 1 1
2 3932 1 1 125 ASN CG C 13.327 5.722 14.698 1.00 . A A . 125 ASN CG 1 1
2 3933 1 1 125 ASN H H 17.164 6.742 13.985 1.00 . A A . 125 ASN H 1 1
2 3934 1 1 125 ASN HA H 15.289 7.149 16.082 1.00 . A A . 125 ASN HA 1 1
2 3935 1 1 125 ASN HB2 H 14.638 7.062 13.707 1.00 . A A . 125 ASN HB2 1 1
2 3936 1 1 125 ASN HB3 H 15.133 5.376 13.628 1.00 . A A . 125 ASN HB3 1 1
2 3937 1 1 125 ASN HD21 H 13.150 4.585 13.078 1.00 . A A . 125 ASN HD21 1 1
2 3938 1 1 125 ASN HD22 H 11.795 4.580 14.152 1.00 . A A . 125 ASN HD22 1 1
2 3939 1 1 125 ASN N N 16.984 6.805 14.947 1.00 . A A . 125 ASN N 1 1
2 3940 1 1 125 ASN ND2 N 12.693 4.881 13.894 1.00 . A A . 125 ASN ND2 1 1
2 3941 1 1 125 ASN O O 15.164 4.914 17.294 1.00 . A A . 125 ASN O 1 1
2 3942 1 1 125 ASN OD1 O 12.821 6.146 15.739 1.00 . A A . 125 ASN OD1 1 1
2 3943 1 1 126 ASN C C 18.034 2.704 17.290 1.00 . A A . 126 ASN C 1 1
2 3944 1 1 126 ASN CA C 16.788 2.837 16.409 1.00 . A A . 126 ASN CA 1 1
2 3945 1 1 126 ASN CB C 16.784 1.740 15.334 1.00 . A A . 126 ASN CB 1 1
2 3946 1 1 126 ASN CG C 15.482 1.696 14.546 1.00 . A A . 126 ASN CG 1 1
2 3947 1 1 126 ASN H H 17.246 4.394 15.036 1.00 . A A . 126 ASN H 1 1
2 3948 1 1 126 ASN HA H 15.920 2.695 17.041 1.00 . A A . 126 ASN HA 1 1
2 3949 1 1 126 ASN HB2 H 17.596 1.918 14.644 1.00 . A A . 126 ASN HB2 1 1
2 3950 1 1 126 ASN HB3 H 16.927 0.778 15.808 1.00 . A A . 126 ASN HB3 1 1
2 3951 1 1 126 ASN HD21 H 16.269 2.831 13.122 1.00 . A A . 126 ASN HD21 1 1
2 3952 1 1 126 ASN HD22 H 14.635 2.338 12.872 1.00 . A A . 126 ASN HD22 1 1
2 3953 1 1 126 ASN N N 16.674 4.167 15.801 1.00 . A A . 126 ASN N 1 1
2 3954 1 1 126 ASN ND2 N 15.459 2.354 13.400 1.00 . A A . 126 ASN ND2 1 1
2 3955 1 1 126 ASN O O 18.258 1.648 17.892 1.00 . A A . 126 ASN O 1 1
2 3956 1 1 126 ASN OD1 O 14.512 1.056 14.954 1.00 . A A . 126 ASN OD1 1 1
2 3957 1 1 127 ILE C C 19.667 4.803 19.413 1.00 . A A . 127 ILE C 1 1
2 3958 1 1 127 ILE CA C 19.963 3.791 18.316 1.00 . A A . 127 ILE CA 1 1
2 3959 1 1 127 ILE CB C 21.345 4.109 17.678 1.00 . A A . 127 ILE CB 1 1
2 3960 1 1 127 ILE CD1 C 22.710 5.982 16.596 1.00 . A A . 127 ILE CD1 1 1
2 3961 1 1 127 ILE CG1 C 21.331 5.442 16.915 1.00 . A A . 127 ILE CG1 1 1
2 3962 1 1 127 ILE CG2 C 21.772 2.971 16.760 1.00 . A A . 127 ILE CG2 1 1
2 3963 1 1 127 ILE H H 18.711 4.518 16.759 1.00 . A A . 127 ILE H 1 1
2 3964 1 1 127 ILE HA H 20.028 2.811 18.776 1.00 . A A . 127 ILE HA 1 1
2 3965 1 1 127 ILE HB H 22.070 4.172 18.478 1.00 . A A . 127 ILE HB 1 1
2 3966 1 1 127 ILE HD11 H 23.229 5.287 15.952 1.00 . A A . 127 ILE HD11 1 1
2 3967 1 1 127 ILE HD12 H 23.270 6.111 17.511 1.00 . A A . 127 ILE HD12 1 1
2 3968 1 1 127 ILE HD13 H 22.615 6.935 16.096 1.00 . A A . 127 ILE HD13 1 1
2 3969 1 1 127 ILE HG12 H 20.823 5.297 15.975 1.00 . A A . 127 ILE HG12 1 1
2 3970 1 1 127 ILE HG13 H 20.805 6.187 17.497 1.00 . A A . 127 ILE HG13 1 1
2 3971 1 1 127 ILE HG21 H 22.734 3.201 16.324 1.00 . A A . 127 ILE HG21 1 1
2 3972 1 1 127 ILE HG22 H 21.043 2.846 15.972 1.00 . A A . 127 ILE HG22 1 1
2 3973 1 1 127 ILE HG23 H 21.847 2.055 17.329 1.00 . A A . 127 ILE HG23 1 1
2 3974 1 1 127 ILE N N 18.855 3.752 17.357 1.00 . A A . 127 ILE N 1 1
2 3975 1 1 127 ILE O O 18.719 5.585 19.306 1.00 . A A . 127 ILE O 1 1
2 3976 1 1 128 ASN C C 20.469 7.085 21.305 1.00 . A A . 128 ASN C 1 1
2 3977 1 1 128 ASN CA C 20.251 5.608 21.647 1.00 . A A . 128 ASN CA 1 1
2 3978 1 1 128 ASN CB C 21.152 5.166 22.820 1.00 . A A . 128 ASN CB 1 1
2 3979 1 1 128 ASN CG C 22.638 5.474 22.645 1.00 . A A . 128 ASN CG 1 1
2 3980 1 1 128 ASN H H 21.229 4.147 20.462 1.00 . A A . 128 ASN H 1 1
2 3981 1 1 128 ASN HA H 19.217 5.479 21.944 1.00 . A A . 128 ASN HA 1 1
2 3982 1 1 128 ASN HB2 H 20.817 5.662 23.720 1.00 . A A . 128 ASN HB2 1 1
2 3983 1 1 128 ASN HB3 H 21.044 4.099 22.954 1.00 . A A . 128 ASN HB3 1 1
2 3984 1 1 128 ASN HD21 H 22.492 5.444 20.664 1.00 . A A . 128 ASN HD21 1 1
2 3985 1 1 128 ASN HD22 H 24.061 5.781 21.298 1.00 . A A . 128 ASN HD22 1 1
2 3986 1 1 128 ASN N N 20.467 4.759 20.473 1.00 . A A . 128 ASN N 1 1
2 3987 1 1 128 ASN ND2 N 23.110 5.570 21.410 1.00 . A A . 128 ASN ND2 1 1
2 3988 1 1 128 ASN O O 19.673 7.929 21.767 1.00 . A A . 128 ASN O 1 1
2 3989 1 1 128 ASN OXT O 21.400 7.391 20.533 1.00 . A A . 128 ASN OXT 1 1
2 3990 1 1 128 ASN OD1 O 23.359 5.631 23.628 1.00 . A A . 128 ASN OD1 1 1
3 3991 1 1 1 MET C C 1.802 -9.426 0.957 1.00 . A A . 1 MET C 1 1
3 3992 1 1 1 MET CA C 1.028 -8.116 0.886 1.00 . A A . 1 MET CA 1 1
3 3993 1 1 1 MET CB C 1.890 -6.972 1.445 1.00 . A A . 1 MET CB 1 1
3 3994 1 1 1 MET CE C 1.341 -2.830 1.594 1.00 . A A . 1 MET CE 1 1
3 3995 1 1 1 MET CG C 1.286 -5.586 1.259 1.00 . A A . 1 MET CG 1 1
3 3996 1 1 1 MET H1 H -0.049 -8.468 2.634 1.00 . A A . 1 MET H1 1 1
3 3997 1 1 1 MET H2 H -0.834 -8.980 1.228 1.00 . A A . 1 MET H2 1 1
3 3998 1 1 1 MET H3 H -0.766 -7.334 1.603 1.00 . A A . 1 MET H3 1 1
3 3999 1 1 1 MET HA H 0.788 -7.907 -0.147 1.00 . A A . 1 MET HA 1 1
3 4000 1 1 1 MET HB2 H 2.037 -7.135 2.504 1.00 . A A . 1 MET HB2 1 1
3 4001 1 1 1 MET HB3 H 2.852 -6.989 0.952 1.00 . A A . 1 MET HB3 1 1
3 4002 1 1 1 MET HE1 H 0.334 -2.911 1.975 1.00 . A A . 1 MET HE1 1 1
3 4003 1 1 1 MET HE2 H 1.313 -2.739 0.519 1.00 . A A . 1 MET HE2 1 1
3 4004 1 1 1 MET HE3 H 1.816 -1.956 2.017 1.00 . A A . 1 MET HE3 1 1
3 4005 1 1 1 MET HG2 H 1.218 -5.375 0.203 1.00 . A A . 1 MET HG2 1 1
3 4006 1 1 1 MET HG3 H 0.294 -5.577 1.691 1.00 . A A . 1 MET HG3 1 1
3 4007 1 1 1 MET N N -0.243 -8.231 1.639 1.00 . A A . 1 MET N 1 1
3 4008 1 1 1 MET O O 2.267 -9.822 2.027 1.00 . A A . 1 MET O 1 1
3 4009 1 1 1 MET SD S 2.271 -4.293 2.046 1.00 . A A . 1 MET SD 1 1
3 4010 1 1 2 ALA C C 4.107 -11.198 0.154 1.00 . A A . 2 ALA C 1 1
3 4011 1 1 2 ALA CA C 2.643 -11.366 -0.258 1.00 . A A . 2 ALA CA 1 1
3 4012 1 1 2 ALA CB C 2.541 -11.947 -1.665 1.00 . A A . 2 ALA CB 1 1
3 4013 1 1 2 ALA H H 1.550 -9.717 -1.005 1.00 . A A . 2 ALA H 1 1
3 4014 1 1 2 ALA HA H 2.163 -12.056 0.427 1.00 . A A . 2 ALA HA 1 1
3 4015 1 1 2 ALA HB1 H 3.026 -11.283 -2.367 1.00 . A A . 2 ALA HB1 1 1
3 4016 1 1 2 ALA HB2 H 1.501 -12.055 -1.937 1.00 . A A . 2 ALA HB2 1 1
3 4017 1 1 2 ALA HB3 H 3.021 -12.914 -1.695 1.00 . A A . 2 ALA HB3 1 1
3 4018 1 1 2 ALA N N 1.936 -10.094 -0.185 1.00 . A A . 2 ALA N 1 1
3 4019 1 1 2 ALA O O 4.923 -10.687 -0.615 1.00 . A A . 2 ALA O 1 1
3 4020 1 1 3 HIS C C 6.574 -12.765 1.513 1.00 . A A . 3 HIS C 1 1
3 4021 1 1 3 HIS CA C 5.789 -11.514 1.901 1.00 . A A . 3 HIS CA 1 1
3 4022 1 1 3 HIS CB C 5.795 -11.364 3.434 1.00 . A A . 3 HIS CB 1 1
3 4023 1 1 3 HIS CD2 C 5.633 -8.864 4.137 1.00 . A A . 3 HIS CD2 1 1
3 4024 1 1 3 HIS CE1 C 3.535 -8.844 4.765 1.00 . A A . 3 HIS CE1 1 1
3 4025 1 1 3 HIS CG C 5.139 -10.111 3.941 1.00 . A A . 3 HIS CG 1 1
3 4026 1 1 3 HIS H H 3.716 -11.954 1.965 1.00 . A A . 3 HIS H 1 1
3 4027 1 1 3 HIS HA H 6.264 -10.649 1.460 1.00 . A A . 3 HIS HA 1 1
3 4028 1 1 3 HIS HB2 H 5.275 -12.203 3.871 1.00 . A A . 3 HIS HB2 1 1
3 4029 1 1 3 HIS HB3 H 6.818 -11.364 3.783 1.00 . A A . 3 HIS HB3 1 1
3 4030 1 1 3 HIS HD1 H 3.185 -10.812 4.322 1.00 . A A . 3 HIS HD1 1 1
3 4031 1 1 3 HIS HD2 H 6.643 -8.537 3.932 1.00 . A A . 3 HIS HD2 1 1
3 4032 1 1 3 HIS HE1 H 2.576 -8.515 5.138 1.00 . A A . 3 HIS HE1 1 1
3 4033 1 1 3 HIS HE2 H 4.735 -7.219 5.078 1.00 . A A . 3 HIS HE2 1 1
3 4034 1 1 3 HIS N N 4.422 -11.594 1.386 1.00 . A A . 3 HIS N 1 1
3 4035 1 1 3 HIS ND1 N 3.822 -10.063 4.345 1.00 . A A . 3 HIS ND1 1 1
3 4036 1 1 3 HIS NE2 N 4.616 -8.097 4.650 1.00 . A A . 3 HIS NE2 1 1
3 4037 1 1 3 HIS O O 6.075 -13.887 1.645 1.00 . A A . 3 HIS O 1 1
3 4038 1 1 4 HIS C C 9.982 -13.550 1.521 1.00 . A A . 4 HIS C 1 1
3 4039 1 1 4 HIS CA C 8.686 -13.694 0.727 1.00 . A A . 4 HIS CA 1 1
3 4040 1 1 4 HIS CB C 8.969 -13.792 -0.786 1.00 . A A . 4 HIS CB 1 1
3 4041 1 1 4 HIS CD2 C 11.067 -12.532 -1.666 1.00 . A A . 4 HIS CD2 1 1
3 4042 1 1 4 HIS CE1 C 10.112 -10.635 -2.188 1.00 . A A . 4 HIS CE1 1 1
3 4043 1 1 4 HIS CG C 9.751 -12.643 -1.361 1.00 . A A . 4 HIS CG 1 1
3 4044 1 1 4 HIS H H 8.112 -11.656 0.869 1.00 . A A . 4 HIS H 1 1
3 4045 1 1 4 HIS HA H 8.189 -14.604 1.046 1.00 . A A . 4 HIS HA 1 1
3 4046 1 1 4 HIS HB2 H 9.527 -14.696 -0.979 1.00 . A A . 4 HIS HB2 1 1
3 4047 1 1 4 HIS HB3 H 8.026 -13.845 -1.313 1.00 . A A . 4 HIS HB3 1 1
3 4048 1 1 4 HIS HD1 H 8.236 -11.196 -1.600 1.00 . A A . 4 HIS HD1 1 1
3 4049 1 1 4 HIS HD2 H 11.823 -13.294 -1.532 1.00 . A A . 4 HIS HD2 1 1
3 4050 1 1 4 HIS HE1 H 9.954 -9.626 -2.540 1.00 . A A . 4 HIS HE1 1 1
3 4051 1 1 4 HIS HE2 H 12.134 -10.865 -2.356 1.00 . A A . 4 HIS HE2 1 1
3 4052 1 1 4 HIS N N 7.797 -12.574 1.029 1.00 . A A . 4 HIS N 1 1
3 4053 1 1 4 HIS ND1 N 9.183 -11.436 -1.699 1.00 . A A . 4 HIS ND1 1 1
3 4054 1 1 4 HIS NE2 N 11.261 -11.276 -2.179 1.00 . A A . 4 HIS NE2 1 1
3 4055 1 1 4 HIS O O 10.696 -12.558 1.386 1.00 . A A . 4 HIS O 1 1
3 4056 1 1 5 HIS C C 12.213 -15.834 3.052 1.00 . A A . 5 HIS C 1 1
3 4057 1 1 5 HIS CA C 11.456 -14.524 3.218 1.00 . A A . 5 HIS CA 1 1
3 4058 1 1 5 HIS CB C 11.080 -14.300 4.694 1.00 . A A . 5 HIS CB 1 1
3 4059 1 1 5 HIS CD2 C 8.734 -15.328 5.118 1.00 . A A . 5 HIS CD2 1 1
3 4060 1 1 5 HIS CE1 C 9.344 -17.065 6.297 1.00 . A A . 5 HIS CE1 1 1
3 4061 1 1 5 HIS CG C 10.083 -15.289 5.229 1.00 . A A . 5 HIS CG 1 1
3 4062 1 1 5 HIS H H 9.653 -15.300 2.423 1.00 . A A . 5 HIS H 1 1
3 4063 1 1 5 HIS HA H 12.092 -13.712 2.890 1.00 . A A . 5 HIS HA 1 1
3 4064 1 1 5 HIS HB2 H 11.972 -14.368 5.299 1.00 . A A . 5 HIS HB2 1 1
3 4065 1 1 5 HIS HB3 H 10.657 -13.310 4.803 1.00 . A A . 5 HIS HB3 1 1
3 4066 1 1 5 HIS HD1 H 11.344 -16.646 6.237 1.00 . A A . 5 HIS HD1 1 1
3 4067 1 1 5 HIS HD2 H 8.115 -14.615 4.594 1.00 . A A . 5 HIS HD2 1 1
3 4068 1 1 5 HIS HE1 H 9.313 -17.975 6.879 1.00 . A A . 5 HIS HE1 1 1
3 4069 1 1 5 HIS HE2 H 7.366 -16.614 6.044 1.00 . A A . 5 HIS HE2 1 1
3 4070 1 1 5 HIS N N 10.260 -14.533 2.372 1.00 . A A . 5 HIS N 1 1
3 4071 1 1 5 HIS ND1 N 10.431 -16.392 5.976 1.00 . A A . 5 HIS ND1 1 1
3 4072 1 1 5 HIS NE2 N 8.300 -16.440 5.791 1.00 . A A . 5 HIS NE2 1 1
3 4073 1 1 5 HIS O O 11.649 -16.909 3.263 1.00 . A A . 5 HIS O 1 1
3 4074 1 1 6 HIS C C 15.742 -16.512 2.114 1.00 . A A . 6 HIS C 1 1
3 4075 1 1 6 HIS CA C 14.287 -16.911 2.346 1.00 . A A . 6 HIS CA 1 1
3 4076 1 1 6 HIS CB C 13.718 -17.593 1.087 1.00 . A A . 6 HIS CB 1 1
3 4077 1 1 6 HIS CD2 C 15.535 -18.878 -0.243 1.00 . A A . 6 HIS CD2 1 1
3 4078 1 1 6 HIS CE1 C 15.020 -20.911 0.385 1.00 . A A . 6 HIS CE1 1 1
3 4079 1 1 6 HIS CG C 14.490 -18.787 0.611 1.00 . A A . 6 HIS CG 1 1
3 4080 1 1 6 HIS H H 13.902 -14.846 2.618 1.00 . A A . 6 HIS H 1 1
3 4081 1 1 6 HIS HA H 14.236 -17.599 3.179 1.00 . A A . 6 HIS HA 1 1
3 4082 1 1 6 HIS HB2 H 12.709 -17.919 1.291 1.00 . A A . 6 HIS HB2 1 1
3 4083 1 1 6 HIS HB3 H 13.694 -16.874 0.278 1.00 . A A . 6 HIS HB3 1 1
3 4084 1 1 6 HIS HD1 H 13.473 -20.348 1.605 1.00 . A A . 6 HIS HD1 1 1
3 4085 1 1 6 HIS HD2 H 16.030 -18.056 -0.738 1.00 . A A . 6 HIS HD2 1 1
3 4086 1 1 6 HIS HE1 H 15.022 -21.985 0.491 1.00 . A A . 6 HIS HE1 1 1
3 4087 1 1 6 HIS HE2 H 16.426 -20.587 -1.066 1.00 . A A . 6 HIS HE2 1 1
3 4088 1 1 6 HIS N N 13.484 -15.736 2.675 1.00 . A A . 6 HIS N 1 1
3 4089 1 1 6 HIS ND1 N 14.194 -20.078 0.989 1.00 . A A . 6 HIS ND1 1 1
3 4090 1 1 6 HIS NE2 N 15.845 -20.208 -0.368 1.00 . A A . 6 HIS NE2 1 1
3 4091 1 1 6 HIS O O 16.014 -15.500 1.475 1.00 . A A . 6 HIS O 1 1
3 4092 1 1 7 HIS C C 18.855 -18.379 2.807 1.00 . A A . 7 HIS C 1 1
3 4093 1 1 7 HIS CA C 18.094 -17.124 2.391 1.00 . A A . 7 HIS CA 1 1
3 4094 1 1 7 HIS CB C 18.655 -15.875 3.102 1.00 . A A . 7 HIS CB 1 1
3 4095 1 1 7 HIS CD2 C 19.785 -15.987 5.441 1.00 . A A . 7 HIS CD2 1 1
3 4096 1 1 7 HIS CE1 C 17.976 -16.044 6.673 1.00 . A A . 7 HIS CE1 1 1
3 4097 1 1 7 HIS CG C 18.719 -15.963 4.600 1.00 . A A . 7 HIS CG 1 1
3 4098 1 1 7 HIS H H 16.382 -18.043 3.234 1.00 . A A . 7 HIS H 1 1
3 4099 1 1 7 HIS HA H 18.211 -16.996 1.323 1.00 . A A . 7 HIS HA 1 1
3 4100 1 1 7 HIS HB2 H 19.658 -15.694 2.746 1.00 . A A . 7 HIS HB2 1 1
3 4101 1 1 7 HIS HB3 H 18.038 -15.023 2.847 1.00 . A A . 7 HIS HB3 1 1
3 4102 1 1 7 HIS HD1 H 16.671 -16.023 5.096 1.00 . A A . 7 HIS HD1 1 1
3 4103 1 1 7 HIS HD2 H 20.826 -15.971 5.154 1.00 . A A . 7 HIS HD2 1 1
3 4104 1 1 7 HIS HE1 H 17.313 -16.076 7.524 1.00 . A A . 7 HIS HE1 1 1
3 4105 1 1 7 HIS HE2 H 19.827 -15.929 7.543 1.00 . A A . 7 HIS HE2 1 1
3 4106 1 1 7 HIS N N 16.666 -17.305 2.650 1.00 . A A . 7 HIS N 1 1
3 4107 1 1 7 HIS ND1 N 17.602 -16.002 5.406 1.00 . A A . 7 HIS ND1 1 1
3 4108 1 1 7 HIS NE2 N 19.293 -16.036 6.722 1.00 . A A . 7 HIS NE2 1 1
3 4109 1 1 7 HIS O O 18.831 -18.773 3.976 1.00 . A A . 7 HIS O 1 1
3 4110 1 1 8 HIS C C 21.563 -19.956 2.794 1.00 . A A . 8 HIS C 1 1
3 4111 1 1 8 HIS CA C 20.241 -20.255 2.092 1.00 . A A . 8 HIS CA 1 1
3 4112 1 1 8 HIS CB C 20.509 -21.009 0.776 1.00 . A A . 8 HIS CB 1 1
3 4113 1 1 8 HIS CD2 C 22.910 -20.519 -0.098 1.00 . A A . 8 HIS CD2 1 1
3 4114 1 1 8 HIS CE1 C 22.394 -19.117 -1.696 1.00 . A A . 8 HIS CE1 1 1
3 4115 1 1 8 HIS CG C 21.561 -20.379 -0.097 1.00 . A A . 8 HIS CG 1 1
3 4116 1 1 8 HIS H H 19.492 -18.644 0.930 1.00 . A A . 8 HIS H 1 1
3 4117 1 1 8 HIS HA H 19.634 -20.877 2.736 1.00 . A A . 8 HIS HA 1 1
3 4118 1 1 8 HIS HB2 H 20.834 -22.013 1.006 1.00 . A A . 8 HIS HB2 1 1
3 4119 1 1 8 HIS HB3 H 19.593 -21.059 0.205 1.00 . A A . 8 HIS HB3 1 1
3 4120 1 1 8 HIS HD1 H 20.375 -19.178 -1.362 1.00 . A A . 8 HIS HD1 1 1
3 4121 1 1 8 HIS HD2 H 23.489 -21.147 0.565 1.00 . A A . 8 HIS HD2 1 1
3 4122 1 1 8 HIS HE1 H 22.474 -18.428 -2.525 1.00 . A A . 8 HIS HE1 1 1
3 4123 1 1 8 HIS HE2 H 24.347 -19.465 -1.196 1.00 . A A . 8 HIS HE2 1 1
3 4124 1 1 8 HIS N N 19.504 -19.017 1.839 1.00 . A A . 8 HIS N 1 1
3 4125 1 1 8 HIS ND1 N 21.273 -19.491 -1.109 1.00 . A A . 8 HIS ND1 1 1
3 4126 1 1 8 HIS NE2 N 23.404 -19.724 -1.100 1.00 . A A . 8 HIS NE2 1 1
3 4127 1 1 8 HIS O O 22.074 -18.837 2.713 1.00 . A A . 8 HIS O 1 1
3 4128 1 1 9 MET C C 24.441 -21.573 3.217 1.00 . A A . 9 MET C 1 1
3 4129 1 1 9 MET CA C 23.427 -20.843 4.090 1.00 . A A . 9 MET CA 1 1
3 4130 1 1 9 MET CB C 23.422 -21.453 5.501 1.00 . A A . 9 MET CB 1 1
3 4131 1 1 9 MET CE C 20.893 -18.916 7.646 1.00 . A A . 9 MET CE 1 1
3 4132 1 1 9 MET CG C 22.303 -20.939 6.397 1.00 . A A . 9 MET CG 1 1
3 4133 1 1 9 MET H H 21.614 -21.799 3.565 1.00 . A A . 9 MET H 1 1
3 4134 1 1 9 MET HA H 23.695 -19.796 4.150 1.00 . A A . 9 MET HA 1 1
3 4135 1 1 9 MET HB2 H 23.318 -22.526 5.417 1.00 . A A . 9 MET HB2 1 1
3 4136 1 1 9 MET HB3 H 24.366 -21.231 5.978 1.00 . A A . 9 MET HB3 1 1
3 4137 1 1 9 MET HE1 H 20.025 -19.260 7.103 1.00 . A A . 9 MET HE1 1 1
3 4138 1 1 9 MET HE2 H 20.780 -17.867 7.876 1.00 . A A . 9 MET HE2 1 1
3 4139 1 1 9 MET HE3 H 20.989 -19.477 8.566 1.00 . A A . 9 MET HE3 1 1
3 4140 1 1 9 MET HG2 H 21.355 -21.193 5.944 1.00 . A A . 9 MET HG2 1 1
3 4141 1 1 9 MET HG3 H 22.381 -21.422 7.360 1.00 . A A . 9 MET HG3 1 1
3 4142 1 1 9 MET N N 22.108 -20.956 3.475 1.00 . A A . 9 MET N 1 1
3 4143 1 1 9 MET O O 24.222 -22.729 2.847 1.00 . A A . 9 MET O 1 1
3 4144 1 1 9 MET SD S 22.357 -19.153 6.643 1.00 . A A . 9 MET SD 1 1
3 4145 1 1 10 GLY C C 27.501 -22.366 2.870 1.00 . A A . 10 GLY C 1 1
3 4146 1 1 10 GLY CA C 26.554 -21.516 2.044 1.00 . A A . 10 GLY CA 1 1
3 4147 1 1 10 GLY H H 25.653 -19.978 3.186 1.00 . A A . 10 GLY H 1 1
3 4148 1 1 10 GLY HA2 H 26.084 -22.138 1.293 1.00 . A A . 10 GLY HA2 1 1
3 4149 1 1 10 GLY HA3 H 27.118 -20.739 1.549 1.00 . A A . 10 GLY HA3 1 1
3 4150 1 1 10 GLY N N 25.529 -20.901 2.867 1.00 . A A . 10 GLY N 1 1
3 4151 1 1 10 GLY O O 27.067 -23.125 3.741 1.00 . A A . 10 GLY O 1 1
3 4152 1 1 11 THR C C 31.123 -22.190 3.342 1.00 . A A . 11 THR C 1 1
3 4153 1 1 11 THR CA C 29.810 -22.976 3.353 1.00 . A A . 11 THR CA 1 1
3 4154 1 1 11 THR CB C 30.027 -24.402 2.785 1.00 . A A . 11 THR CB 1 1
3 4155 1 1 11 THR CG2 C 30.859 -25.262 3.734 1.00 . A A . 11 THR CG2 1 1
3 4156 1 1 11 THR H H 29.078 -21.663 1.865 1.00 . A A . 11 THR H 1 1
3 4157 1 1 11 THR HA H 29.467 -23.063 4.378 1.00 . A A . 11 THR HA 1 1
3 4158 1 1 11 THR HB H 30.544 -24.325 1.839 1.00 . A A . 11 THR HB 1 1
3 4159 1 1 11 THR HG1 H 28.137 -24.743 3.262 1.00 . A A . 11 THR HG1 1 1
3 4160 1 1 11 THR HG21 H 31.828 -24.808 3.878 1.00 . A A . 11 THR HG21 1 1
3 4161 1 1 11 THR HG22 H 30.983 -26.248 3.312 1.00 . A A . 11 THR HG22 1 1
3 4162 1 1 11 THR HG23 H 30.355 -25.340 4.687 1.00 . A A . 11 THR HG23 1 1
3 4163 1 1 11 THR N N 28.796 -22.253 2.596 1.00 . A A . 11 THR N 1 1
3 4164 1 1 11 THR O O 32.122 -22.607 2.749 1.00 . A A . 11 THR O 1 1
3 4165 1 1 11 THR OG1 O 28.752 -25.032 2.573 1.00 . A A . 11 THR OG1 1 1
3 4166 1 1 12 LEU C C 32.841 -20.170 5.468 1.00 . A A . 12 LEU C 1 1
3 4167 1 1 12 LEU CA C 32.257 -20.147 4.061 1.00 . A A . 12 LEU CA 1 1
3 4168 1 1 12 LEU CB C 31.884 -18.702 3.668 1.00 . A A . 12 LEU CB 1 1
3 4169 1 1 12 LEU CD1 C 33.054 -18.704 1.432 1.00 . A A . 12 LEU CD1 1 1
3 4170 1 1 12 LEU CD2 C 30.597 -19.235 1.547 1.00 . A A . 12 LEU CD2 1 1
3 4171 1 1 12 LEU CG C 31.741 -18.423 2.157 1.00 . A A . 12 LEU CG 1 1
3 4172 1 1 12 LEU H H 30.258 -20.745 4.418 1.00 . A A . 12 LEU H 1 1
3 4173 1 1 12 LEU HA H 33.004 -20.516 3.371 1.00 . A A . 12 LEU HA 1 1
3 4174 1 1 12 LEU HB2 H 30.945 -18.455 4.145 1.00 . A A . 12 LEU HB2 1 1
3 4175 1 1 12 LEU HB3 H 32.644 -18.037 4.058 1.00 . A A . 12 LEU HB3 1 1
3 4176 1 1 12 LEU HD11 H 32.945 -18.465 0.383 1.00 . A A . 12 LEU HD11 1 1
3 4177 1 1 12 LEU HD12 H 33.312 -19.748 1.538 1.00 . A A . 12 LEU HD12 1 1
3 4178 1 1 12 LEU HD13 H 33.836 -18.095 1.859 1.00 . A A . 12 LEU HD13 1 1
3 4179 1 1 12 LEU HD21 H 29.674 -18.989 2.051 1.00 . A A . 12 LEU HD21 1 1
3 4180 1 1 12 LEU HD22 H 30.798 -20.289 1.663 1.00 . A A . 12 LEU HD22 1 1
3 4181 1 1 12 LEU HD23 H 30.506 -19.000 0.497 1.00 . A A . 12 LEU HD23 1 1
3 4182 1 1 12 LEU HG H 31.513 -17.375 2.018 1.00 . A A . 12 LEU HG 1 1
3 4183 1 1 12 LEU N N 31.092 -21.024 3.977 1.00 . A A . 12 LEU N 1 1
3 4184 1 1 12 LEU O O 32.299 -20.817 6.369 1.00 . A A . 12 LEU O 1 1
3 4185 1 1 13 GLU C C 35.363 -18.004 6.956 1.00 . A A . 13 GLU C 1 1
3 4186 1 1 13 GLU CA C 34.590 -19.316 6.938 1.00 . A A . 13 GLU CA 1 1
3 4187 1 1 13 GLU CB C 35.540 -20.481 7.246 1.00 . A A . 13 GLU CB 1 1
3 4188 1 1 13 GLU CD C 37.349 -21.353 8.801 1.00 . A A . 13 GLU CD 1 1
3 4189 1 1 13 GLU CG C 36.186 -20.392 8.628 1.00 . A A . 13 GLU CG 1 1
3 4190 1 1 13 GLU H H 34.384 -19.070 4.852 1.00 . A A . 13 GLU H 1 1
3 4191 1 1 13 GLU HA H 33.811 -19.279 7.689 1.00 . A A . 13 GLU HA 1 1
3 4192 1 1 13 GLU HB2 H 34.985 -21.406 7.189 1.00 . A A . 13 GLU HB2 1 1
3 4193 1 1 13 GLU HB3 H 36.326 -20.497 6.503 1.00 . A A . 13 GLU HB3 1 1
3 4194 1 1 13 GLU HG2 H 36.547 -19.383 8.777 1.00 . A A . 13 GLU HG2 1 1
3 4195 1 1 13 GLU HG3 H 35.438 -20.615 9.377 1.00 . A A . 13 GLU HG3 1 1
3 4196 1 1 13 GLU N N 33.961 -19.482 5.636 1.00 . A A . 13 GLU N 1 1
3 4197 1 1 13 GLU O O 36.429 -17.894 6.341 1.00 . A A . 13 GLU O 1 1
3 4198 1 1 13 GLU OE1 O 38.514 -20.916 8.659 1.00 . A A . 13 GLU OE1 1 1
3 4199 1 1 13 GLU OE2 O 37.112 -22.548 9.069 1.00 . A A . 13 GLU OE2 1 1
3 4200 1 1 14 ALA C C 35.820 -15.399 9.185 1.00 . A A . 14 ALA C 1 1
3 4201 1 1 14 ALA CA C 35.455 -15.706 7.738 1.00 . A A . 14 ALA CA 1 1
3 4202 1 1 14 ALA CB C 34.549 -14.619 7.167 1.00 . A A . 14 ALA CB 1 1
3 4203 1 1 14 ALA H H 33.959 -17.157 8.087 1.00 . A A . 14 ALA H 1 1
3 4204 1 1 14 ALA HA H 36.363 -15.727 7.147 1.00 . A A . 14 ALA HA 1 1
3 4205 1 1 14 ALA HB1 H 34.310 -14.851 6.139 1.00 . A A . 14 ALA HB1 1 1
3 4206 1 1 14 ALA HB2 H 35.055 -13.666 7.212 1.00 . A A . 14 ALA HB2 1 1
3 4207 1 1 14 ALA HB3 H 33.637 -14.569 7.745 1.00 . A A . 14 ALA HB3 1 1
3 4208 1 1 14 ALA N N 34.818 -17.009 7.635 1.00 . A A . 14 ALA N 1 1
3 4209 1 1 14 ALA O O 35.021 -14.836 9.938 1.00 . A A . 14 ALA O 1 1
3 4210 1 1 15 GLN C C 38.249 -14.116 10.811 1.00 . A A . 15 GLN C 1 1
3 4211 1 1 15 GLN CA C 37.552 -15.474 10.895 1.00 . A A . 15 GLN CA 1 1
3 4212 1 1 15 GLN CB C 38.507 -16.580 11.399 1.00 . A A . 15 GLN CB 1 1
3 4213 1 1 15 GLN CD C 40.910 -15.942 10.810 1.00 . A A . 15 GLN CD 1 1
3 4214 1 1 15 GLN CG C 39.722 -16.844 10.505 1.00 . A A . 15 GLN CG 1 1
3 4215 1 1 15 GLN H H 37.557 -16.361 8.973 1.00 . A A . 15 GLN H 1 1
3 4216 1 1 15 GLN HA H 36.718 -15.392 11.581 1.00 . A A . 15 GLN HA 1 1
3 4217 1 1 15 GLN HB2 H 38.866 -16.306 12.380 1.00 . A A . 15 GLN HB2 1 1
3 4218 1 1 15 GLN HB3 H 37.946 -17.502 11.483 1.00 . A A . 15 GLN HB3 1 1
3 4219 1 1 15 GLN HE21 H 41.425 -15.933 8.894 1.00 . A A . 15 GLN HE21 1 1
3 4220 1 1 15 GLN HE22 H 42.443 -15.020 9.951 1.00 . A A . 15 GLN HE22 1 1
3 4221 1 1 15 GLN HG2 H 40.033 -17.869 10.637 1.00 . A A . 15 GLN HG2 1 1
3 4222 1 1 15 GLN HG3 H 39.430 -16.693 9.473 1.00 . A A . 15 GLN HG3 1 1
3 4223 1 1 15 GLN N N 37.017 -15.815 9.582 1.00 . A A . 15 GLN N 1 1
3 4224 1 1 15 GLN NE2 N 41.668 -15.595 9.783 1.00 . A A . 15 GLN NE2 1 1
3 4225 1 1 15 GLN O O 39.007 -13.857 9.871 1.00 . A A . 15 GLN O 1 1
3 4226 1 1 15 GLN OE1 O 41.134 -15.549 11.959 1.00 . A A . 15 GLN OE1 1 1
3 4227 1 1 16 THR C C 39.211 -11.532 13.034 1.00 . A A . 16 THR C 1 1
3 4228 1 1 16 THR CA C 38.499 -11.884 11.729 1.00 . A A . 16 THR CA 1 1
3 4229 1 1 16 THR CB C 37.381 -10.853 11.443 1.00 . A A . 16 THR CB 1 1
3 4230 1 1 16 THR CG2 C 36.376 -10.781 12.591 1.00 . A A . 16 THR CG2 1 1
3 4231 1 1 16 THR H H 37.390 -13.509 12.513 1.00 . A A . 16 THR H 1 1
3 4232 1 1 16 THR HA H 39.218 -11.828 10.923 1.00 . A A . 16 THR HA 1 1
3 4233 1 1 16 THR HB H 36.856 -11.156 10.546 1.00 . A A . 16 THR HB 1 1
3 4234 1 1 16 THR HG1 H 37.296 -8.876 11.417 1.00 . A A . 16 THR HG1 1 1
3 4235 1 1 16 THR HG21 H 35.593 -10.078 12.343 1.00 . A A . 16 THR HG21 1 1
3 4236 1 1 16 THR HG22 H 36.876 -10.456 13.491 1.00 . A A . 16 THR HG22 1 1
3 4237 1 1 16 THR HG23 H 35.942 -11.758 12.753 1.00 . A A . 16 THR HG23 1 1
3 4238 1 1 16 THR N N 37.968 -13.239 11.766 1.00 . A A . 16 THR N 1 1
3 4239 1 1 16 THR O O 39.199 -12.312 13.992 1.00 . A A . 16 THR O 1 1
3 4240 1 1 16 THR OG1 O 37.957 -9.558 11.224 1.00 . A A . 16 THR OG1 1 1
3 4241 1 1 17 GLN C C 40.776 -8.373 14.140 1.00 . A A . 17 GLN C 1 1
3 4242 1 1 17 GLN CA C 40.595 -9.892 14.205 1.00 . A A . 17 GLN CA 1 1
3 4243 1 1 17 GLN CB C 41.949 -10.618 14.264 1.00 . A A . 17 GLN CB 1 1
3 4244 1 1 17 GLN CD C 43.958 -11.477 12.978 1.00 . A A . 17 GLN CD 1 1
3 4245 1 1 17 GLN CG C 42.734 -10.581 12.955 1.00 . A A . 17 GLN CG 1 1
3 4246 1 1 17 GLN H H 39.753 -9.767 12.274 1.00 . A A . 17 GLN H 1 1
3 4247 1 1 17 GLN HA H 40.032 -10.134 15.096 1.00 . A A . 17 GLN HA 1 1
3 4248 1 1 17 GLN HB2 H 42.556 -10.166 15.037 1.00 . A A . 17 GLN HB2 1 1
3 4249 1 1 17 GLN HB3 H 41.775 -11.654 14.522 1.00 . A A . 17 GLN HB3 1 1
3 4250 1 1 17 GLN HE21 H 44.902 -10.276 11.711 1.00 . A A . 17 GLN HE21 1 1
3 4251 1 1 17 GLN HE22 H 45.782 -11.673 12.225 1.00 . A A . 17 GLN HE22 1 1
3 4252 1 1 17 GLN HG2 H 42.087 -10.906 12.155 1.00 . A A . 17 GLN HG2 1 1
3 4253 1 1 17 GLN HG3 H 43.052 -9.565 12.767 1.00 . A A . 17 GLN HG3 1 1
3 4254 1 1 17 GLN N N 39.828 -10.355 13.057 1.00 . A A . 17 GLN N 1 1
3 4255 1 1 17 GLN NE2 N 44.984 -11.104 12.232 1.00 . A A . 17 GLN NE2 1 1
3 4256 1 1 17 GLN O O 41.570 -7.853 13.348 1.00 . A A . 17 GLN O 1 1
3 4257 1 1 17 GLN OE1 O 43.974 -12.504 13.660 1.00 . A A . 17 GLN OE1 1 1
3 4258 1 1 18 GLY C C 39.050 -5.654 15.979 1.00 . A A . 18 GLY C 1 1
3 4259 1 1 18 GLY CA C 40.056 -6.216 14.989 1.00 . A A . 18 GLY CA 1 1
3 4260 1 1 18 GLY H H 39.371 -8.141 15.535 1.00 . A A . 18 GLY H 1 1
3 4261 1 1 18 GLY HA2 H 41.051 -5.906 15.278 1.00 . A A . 18 GLY HA2 1 1
3 4262 1 1 18 GLY HA3 H 39.836 -5.827 14.005 1.00 . A A . 18 GLY HA3 1 1
3 4263 1 1 18 GLY N N 40.001 -7.667 14.951 1.00 . A A . 18 GLY N 1 1
3 4264 1 1 18 GLY O O 38.054 -5.054 15.573 1.00 . A A . 18 GLY O 1 1
3 4265 1 1 19 PRO C C 37.944 -3.989 18.302 1.00 . A A . 19 PRO C 1 1
3 4266 1 1 19 PRO CA C 38.348 -5.467 18.353 1.00 . A A . 19 PRO CA 1 1
3 4267 1 1 19 PRO CB C 39.107 -5.791 19.654 1.00 . A A . 19 PRO CB 1 1
3 4268 1 1 19 PRO CD C 40.536 -6.410 17.849 1.00 . A A . 19 PRO CD 1 1
3 4269 1 1 19 PRO CG C 40.539 -5.874 19.252 1.00 . A A . 19 PRO CG 1 1
3 4270 1 1 19 PRO HA H 37.455 -6.074 18.301 1.00 . A A . 19 PRO HA 1 1
3 4271 1 1 19 PRO HB2 H 38.944 -5.007 20.382 1.00 . A A . 19 PRO HB2 1 1
3 4272 1 1 19 PRO HB3 H 38.754 -6.733 20.054 1.00 . A A . 19 PRO HB3 1 1
3 4273 1 1 19 PRO HD2 H 41.405 -6.061 17.308 1.00 . A A . 19 PRO HD2 1 1
3 4274 1 1 19 PRO HD3 H 40.498 -7.490 17.851 1.00 . A A . 19 PRO HD3 1 1
3 4275 1 1 19 PRO HG2 H 40.982 -4.888 19.278 1.00 . A A . 19 PRO HG2 1 1
3 4276 1 1 19 PRO HG3 H 41.072 -6.544 19.911 1.00 . A A . 19 PRO HG3 1 1
3 4277 1 1 19 PRO N N 39.297 -5.839 17.292 1.00 . A A . 19 PRO N 1 1
3 4278 1 1 19 PRO O O 38.698 -3.138 17.819 1.00 . A A . 19 PRO O 1 1
3 4279 1 1 20 GLY C C 35.362 -2.207 17.482 1.00 . A A . 20 GLY C 1 1
3 4280 1 1 20 GLY CA C 36.193 -2.360 18.740 1.00 . A A . 20 GLY CA 1 1
3 4281 1 1 20 GLY H H 36.238 -4.411 19.258 1.00 . A A . 20 GLY H 1 1
3 4282 1 1 20 GLY HA2 H 35.572 -2.189 19.606 1.00 . A A . 20 GLY HA2 1 1
3 4283 1 1 20 GLY HA3 H 36.993 -1.633 18.730 1.00 . A A . 20 GLY HA3 1 1
3 4284 1 1 20 GLY N N 36.754 -3.699 18.822 1.00 . A A . 20 GLY N 1 1
3 4285 1 1 20 GLY O O 34.136 -2.042 17.546 1.00 . A A . 20 GLY O 1 1
3 4286 1 1 21 SER C C 34.559 -1.111 14.694 1.00 . A A . 21 SER C 1 1
3 4287 1 1 21 SER CA C 35.418 -2.338 15.026 1.00 . A A . 21 SER CA 1 1
3 4288 1 1 21 SER CB C 34.569 -3.614 14.927 1.00 . A A . 21 SER CB 1 1
3 4289 1 1 21 SER H H 37.027 -2.284 16.389 1.00 . A A . 21 SER H 1 1
3 4290 1 1 21 SER HA H 36.211 -2.401 14.298 1.00 . A A . 21 SER HA 1 1
3 4291 1 1 21 SER HB2 H 33.710 -3.529 15.575 1.00 . A A . 21 SER HB2 1 1
3 4292 1 1 21 SER HB3 H 34.239 -3.750 13.906 1.00 . A A . 21 SER HB3 1 1
3 4293 1 1 21 SER HG H 35.722 -5.155 14.533 1.00 . A A . 21 SER HG 1 1
3 4294 1 1 21 SER N N 36.048 -2.268 16.343 1.00 . A A . 21 SER N 1 1
3 4295 1 1 21 SER O O 34.055 -0.404 15.575 1.00 . A A . 21 SER O 1 1
3 4296 1 1 21 SER OG O 35.320 -4.750 15.317 1.00 . A A . 21 SER OG 1 1
3 4297 1 1 22 MET C C 32.875 -0.401 11.583 1.00 . A A . 22 MET C 1 1
3 4298 1 1 22 MET CA C 33.481 0.132 12.880 1.00 . A A . 22 MET CA 1 1
3 4299 1 1 22 MET CB C 34.173 1.496 12.665 1.00 . A A . 22 MET CB 1 1
3 4300 1 1 22 MET CE C 37.294 0.947 13.440 1.00 . A A . 22 MET CE 1 1
3 4301 1 1 22 MET CG C 35.271 1.499 11.605 1.00 . A A . 22 MET CG 1 1
3 4302 1 1 22 MET H H 34.956 -1.377 12.760 1.00 . A A . 22 MET H 1 1
3 4303 1 1 22 MET HA H 32.687 0.248 13.608 1.00 . A A . 22 MET HA 1 1
3 4304 1 1 22 MET HB2 H 33.425 2.219 12.371 1.00 . A A . 22 MET HB2 1 1
3 4305 1 1 22 MET HB3 H 34.609 1.813 13.602 1.00 . A A . 22 MET HB3 1 1
3 4306 1 1 22 MET HE1 H 38.126 0.328 13.737 1.00 . A A . 22 MET HE1 1 1
3 4307 1 1 22 MET HE2 H 36.552 0.955 14.227 1.00 . A A . 22 MET HE2 1 1
3 4308 1 1 22 MET HE3 H 37.640 1.954 13.263 1.00 . A A . 22 MET HE3 1 1
3 4309 1 1 22 MET HG2 H 34.827 1.274 10.647 1.00 . A A . 22 MET HG2 1 1
3 4310 1 1 22 MET HG3 H 35.716 2.483 11.568 1.00 . A A . 22 MET HG3 1 1
3 4311 1 1 22 MET N N 34.413 -0.865 13.398 1.00 . A A . 22 MET N 1 1
3 4312 1 1 22 MET O O 31.650 -0.438 11.422 1.00 . A A . 22 MET O 1 1
3 4313 1 1 22 MET SD S 36.570 0.288 11.936 1.00 . A A . 22 MET SD 1 1
3 4314 1 1 23 ILE C C 33.992 -2.904 9.427 1.00 . A A . 23 ILE C 1 1
3 4315 1 1 23 ILE CA C 33.359 -1.511 9.441 1.00 . A A . 23 ILE CA 1 1
3 4316 1 1 23 ILE CB C 33.826 -0.725 8.180 1.00 . A A . 23 ILE CB 1 1
3 4317 1 1 23 ILE CD1 C 32.007 1.088 8.371 1.00 . A A . 23 ILE CD1 1 1
3 4318 1 1 23 ILE CG1 C 33.488 0.777 8.296 1.00 . A A . 23 ILE CG1 1 1
3 4319 1 1 23 ILE CG2 C 33.202 -1.318 6.915 1.00 . A A . 23 ILE CG2 1 1
3 4320 1 1 23 ILE H H 34.712 -0.726 10.854 1.00 . A A . 23 ILE H 1 1
3 4321 1 1 23 ILE HA H 32.280 -1.604 9.422 1.00 . A A . 23 ILE HA 1 1
3 4322 1 1 23 ILE HB H 34.900 -0.832 8.098 1.00 . A A . 23 ILE HB 1 1
3 4323 1 1 23 ILE HD11 H 31.511 0.705 7.490 1.00 . A A . 23 ILE HD11 1 1
3 4324 1 1 23 ILE HD12 H 31.868 2.160 8.422 1.00 . A A . 23 ILE HD12 1 1
3 4325 1 1 23 ILE HD13 H 31.583 0.629 9.252 1.00 . A A . 23 ILE HD13 1 1
3 4326 1 1 23 ILE HG12 H 33.948 1.171 9.189 1.00 . A A . 23 ILE HG12 1 1
3 4327 1 1 23 ILE HG13 H 33.891 1.296 7.437 1.00 . A A . 23 ILE HG13 1 1
3 4328 1 1 23 ILE HG21 H 32.124 -1.250 6.978 1.00 . A A . 23 ILE HG21 1 1
3 4329 1 1 23 ILE HG22 H 33.491 -2.355 6.822 1.00 . A A . 23 ILE HG22 1 1
3 4330 1 1 23 ILE HG23 H 33.548 -0.770 6.051 1.00 . A A . 23 ILE HG23 1 1
3 4331 1 1 23 ILE N N 33.754 -0.847 10.679 1.00 . A A . 23 ILE N 1 1
3 4332 1 1 23 ILE O O 35.083 -3.093 8.887 1.00 . A A . 23 ILE O 1 1
3 4333 1 1 24 GLU C C 33.627 -6.107 9.085 1.00 . A A . 24 GLU C 1 1
3 4334 1 1 24 GLU CA C 33.902 -5.190 10.283 1.00 . A A . 24 GLU CA 1 1
3 4335 1 1 24 GLU CB C 33.336 -5.796 11.580 1.00 . A A . 24 GLU CB 1 1
3 4336 1 1 24 GLU CD C 35.456 -7.039 12.224 1.00 . A A . 24 GLU CD 1 1
3 4337 1 1 24 GLU CG C 33.958 -7.135 11.976 1.00 . A A . 24 GLU CG 1 1
3 4338 1 1 24 GLU H H 32.430 -3.675 10.404 1.00 . A A . 24 GLU H 1 1
3 4339 1 1 24 GLU HA H 34.973 -5.075 10.393 1.00 . A A . 24 GLU HA 1 1
3 4340 1 1 24 GLU HB2 H 33.499 -5.098 12.389 1.00 . A A . 24 GLU HB2 1 1
3 4341 1 1 24 GLU HB3 H 32.270 -5.942 11.459 1.00 . A A . 24 GLU HB3 1 1
3 4342 1 1 24 GLU HG2 H 33.478 -7.488 12.878 1.00 . A A . 24 GLU HG2 1 1
3 4343 1 1 24 GLU HG3 H 33.783 -7.847 11.179 1.00 . A A . 24 GLU HG3 1 1
3 4344 1 1 24 GLU N N 33.332 -3.860 10.072 1.00 . A A . 24 GLU N 1 1
3 4345 1 1 24 GLU O O 32.662 -5.911 8.340 1.00 . A A . 24 GLU O 1 1
3 4346 1 1 24 GLU OE1 O 35.860 -6.764 13.372 1.00 . A A . 24 GLU OE1 1 1
3 4347 1 1 24 GLU OE2 O 36.236 -7.244 11.268 1.00 . A A . 24 GLU OE2 1 1
3 4348 1 1 25 GLN C C 33.770 -9.372 8.273 1.00 . A A . 25 GLN C 1 1
3 4349 1 1 25 GLN CA C 34.385 -8.052 7.802 1.00 . A A . 25 GLN CA 1 1
3 4350 1 1 25 GLN CB C 35.782 -8.302 7.207 1.00 . A A . 25 GLN CB 1 1
3 4351 1 1 25 GLN CD C 38.198 -8.967 7.679 1.00 . A A . 25 GLN CD 1 1
3 4352 1 1 25 GLN CG C 36.843 -8.606 8.264 1.00 . A A . 25 GLN CG 1 1
3 4353 1 1 25 GLN H H 35.212 -7.220 9.563 1.00 . A A . 25 GLN H 1 1
3 4354 1 1 25 GLN HA H 33.751 -7.619 7.041 1.00 . A A . 25 GLN HA 1 1
3 4355 1 1 25 GLN HB2 H 35.728 -9.139 6.523 1.00 . A A . 25 GLN HB2 1 1
3 4356 1 1 25 GLN HB3 H 36.090 -7.422 6.660 1.00 . A A . 25 GLN HB3 1 1
3 4357 1 1 25 GLN HE21 H 38.632 -10.040 9.293 1.00 . A A . 25 GLN HE21 1 1
3 4358 1 1 25 GLN HE22 H 39.849 -10.001 8.065 1.00 . A A . 25 GLN HE22 1 1
3 4359 1 1 25 GLN HG2 H 36.965 -7.733 8.890 1.00 . A A . 25 GLN HG2 1 1
3 4360 1 1 25 GLN HG3 H 36.499 -9.432 8.871 1.00 . A A . 25 GLN HG3 1 1
3 4361 1 1 25 GLN N N 34.486 -7.105 8.910 1.00 . A A . 25 GLN N 1 1
3 4362 1 1 25 GLN NE2 N 38.970 -9.748 8.420 1.00 . A A . 25 GLN NE2 1 1
3 4363 1 1 25 GLN O O 34.242 -9.971 9.242 1.00 . A A . 25 GLN O 1 1
3 4364 1 1 25 GLN OE1 O 38.559 -8.533 6.585 1.00 . A A . 25 GLN OE1 1 1
3 4365 1 1 26 ILE C C 31.884 -11.892 6.598 1.00 . A A . 26 ILE C 1 1
3 4366 1 1 26 ILE CA C 32.104 -11.112 7.887 1.00 . A A . 26 ILE CA 1 1
3 4367 1 1 26 ILE CB C 30.758 -10.980 8.646 1.00 . A A . 26 ILE CB 1 1
3 4368 1 1 26 ILE CD1 C 28.384 -10.042 8.485 1.00 . A A . 26 ILE CD1 1 1
3 4369 1 1 26 ILE CG1 C 29.745 -10.157 7.830 1.00 . A A . 26 ILE CG1 1 1
3 4370 1 1 26 ILE CG2 C 30.979 -10.367 10.028 1.00 . A A . 26 ILE CG2 1 1
3 4371 1 1 26 ILE H H 32.325 -9.259 6.880 1.00 . A A . 26 ILE H 1 1
3 4372 1 1 26 ILE HA H 32.793 -11.669 8.508 1.00 . A A . 26 ILE HA 1 1
3 4373 1 1 26 ILE HB H 30.360 -11.978 8.790 1.00 . A A . 26 ILE HB 1 1
3 4374 1 1 26 ILE HD11 H 27.961 -11.027 8.617 1.00 . A A . 26 ILE HD11 1 1
3 4375 1 1 26 ILE HD12 H 27.734 -9.454 7.855 1.00 . A A . 26 ILE HD12 1 1
3 4376 1 1 26 ILE HD13 H 28.483 -9.560 9.447 1.00 . A A . 26 ILE HD13 1 1
3 4377 1 1 26 ILE HG12 H 30.131 -9.157 7.691 1.00 . A A . 26 ILE HG12 1 1
3 4378 1 1 26 ILE HG13 H 29.609 -10.621 6.863 1.00 . A A . 26 ILE HG13 1 1
3 4379 1 1 26 ILE HG21 H 31.422 -9.388 9.923 1.00 . A A . 26 ILE HG21 1 1
3 4380 1 1 26 ILE HG22 H 31.641 -11.001 10.602 1.00 . A A . 26 ILE HG22 1 1
3 4381 1 1 26 ILE HG23 H 30.033 -10.280 10.541 1.00 . A A . 26 ILE HG23 1 1
3 4382 1 1 26 ILE N N 32.710 -9.814 7.596 1.00 . A A . 26 ILE N 1 1
3 4383 1 1 26 ILE O O 32.116 -11.376 5.501 1.00 . A A . 26 ILE O 1 1
3 4384 1 1 27 GLY C C 29.775 -14.468 5.504 1.00 . A A . 27 GLY C 1 1
3 4385 1 1 27 GLY CA C 31.211 -13.988 5.591 1.00 . A A . 27 GLY CA 1 1
3 4386 1 1 27 GLY H H 31.261 -13.475 7.637 1.00 . A A . 27 GLY H 1 1
3 4387 1 1 27 GLY HA2 H 31.451 -13.448 4.686 1.00 . A A . 27 GLY HA2 1 1
3 4388 1 1 27 GLY HA3 H 31.861 -14.847 5.666 1.00 . A A . 27 GLY HA3 1 1
3 4389 1 1 27 GLY N N 31.441 -13.133 6.738 1.00 . A A . 27 GLY N 1 1
3 4390 1 1 27 GLY O O 28.897 -13.964 6.206 1.00 . A A . 27 GLY O 1 1
3 4391 1 1 28 ASP C C 27.639 -16.722 5.602 1.00 . A A . 28 ASP C 1 1
3 4392 1 1 28 ASP CA C 28.217 -15.993 4.387 1.00 . A A . 28 ASP CA 1 1
3 4393 1 1 28 ASP CB C 28.292 -16.939 3.172 1.00 . A A . 28 ASP CB 1 1
3 4394 1 1 28 ASP CG C 27.250 -18.050 3.193 1.00 . A A . 28 ASP CG 1 1
3 4395 1 1 28 ASP H H 30.316 -15.858 4.190 1.00 . A A . 28 ASP H 1 1
3 4396 1 1 28 ASP HA H 27.572 -15.162 4.141 1.00 . A A . 28 ASP HA 1 1
3 4397 1 1 28 ASP HB2 H 28.150 -16.360 2.270 1.00 . A A . 28 ASP HB2 1 1
3 4398 1 1 28 ASP HB3 H 29.273 -17.393 3.143 1.00 . A A . 28 ASP HB3 1 1
3 4399 1 1 28 ASP N N 29.552 -15.459 4.652 1.00 . A A . 28 ASP N 1 1
3 4400 1 1 28 ASP O O 26.522 -16.435 6.037 1.00 . A A . 28 ASP O 1 1
3 4401 1 1 28 ASP OD1 O 26.152 -17.865 2.626 1.00 . A A . 28 ASP OD1 1 1
3 4402 1 1 28 ASP OD2 O 27.543 -19.127 3.760 1.00 . A A . 28 ASP OD2 1 1
3 4403 1 1 29 SER C C 27.756 -17.875 8.546 1.00 . A A . 29 SER C 1 1
3 4404 1 1 29 SER CA C 27.913 -18.555 7.187 1.00 . A A . 29 SER CA 1 1
3 4405 1 1 29 SER CB C 28.848 -19.761 7.291 1.00 . A A . 29 SER CB 1 1
3 4406 1 1 29 SER H H 29.362 -17.684 5.913 1.00 . A A . 29 SER H 1 1
3 4407 1 1 29 SER HA H 26.940 -18.901 6.863 1.00 . A A . 29 SER HA 1 1
3 4408 1 1 29 SER HB2 H 29.826 -19.434 7.619 1.00 . A A . 29 SER HB2 1 1
3 4409 1 1 29 SER HB3 H 28.448 -20.470 8.001 1.00 . A A . 29 SER HB3 1 1
3 4410 1 1 29 SER HG H 28.370 -19.985 5.393 1.00 . A A . 29 SER HG 1 1
3 4411 1 1 29 SER N N 28.419 -17.634 6.171 1.00 . A A . 29 SER N 1 1
3 4412 1 1 29 SER O O 26.867 -18.224 9.332 1.00 . A A . 29 SER O 1 1
3 4413 1 1 29 SER OG O 28.980 -20.402 6.027 1.00 . A A . 29 SER OG 1 1
3 4414 1 1 30 GLU C C 27.690 -14.962 10.003 1.00 . A A . 30 GLU C 1 1
3 4415 1 1 30 GLU CA C 28.603 -16.182 10.080 1.00 . A A . 30 GLU CA 1 1
3 4416 1 1 30 GLU CB C 30.027 -15.780 10.516 1.00 . A A . 30 GLU CB 1 1
3 4417 1 1 30 GLU CD C 31.496 -16.469 8.558 1.00 . A A . 30 GLU CD 1 1
3 4418 1 1 30 GLU CG C 30.943 -15.314 9.383 1.00 . A A . 30 GLU CG 1 1
3 4419 1 1 30 GLU H H 29.272 -16.659 8.127 1.00 . A A . 30 GLU H 1 1
3 4420 1 1 30 GLU HA H 28.196 -16.854 10.825 1.00 . A A . 30 GLU HA 1 1
3 4421 1 1 30 GLU HB2 H 29.954 -14.978 11.239 1.00 . A A . 30 GLU HB2 1 1
3 4422 1 1 30 GLU HB3 H 30.493 -16.631 10.995 1.00 . A A . 30 GLU HB3 1 1
3 4423 1 1 30 GLU HG2 H 30.384 -14.656 8.732 1.00 . A A . 30 GLU HG2 1 1
3 4424 1 1 30 GLU HG3 H 31.773 -14.767 9.811 1.00 . A A . 30 GLU HG3 1 1
3 4425 1 1 30 GLU N N 28.616 -16.903 8.811 1.00 . A A . 30 GLU N 1 1
3 4426 1 1 30 GLU O O 27.308 -14.407 11.038 1.00 . A A . 30 GLU O 1 1
3 4427 1 1 30 GLU OE1 O 31.053 -16.654 7.401 1.00 . A A . 30 GLU OE1 1 1
3 4428 1 1 30 GLU OE2 O 32.363 -17.200 9.070 1.00 . A A . 30 GLU OE2 1 1
3 4429 1 1 31 PHE C C 25.191 -13.573 9.458 1.00 . A A . 31 PHE C 1 1
3 4430 1 1 31 PHE CA C 26.421 -13.441 8.567 1.00 . A A . 31 PHE CA 1 1
3 4431 1 1 31 PHE CB C 26.004 -13.357 7.088 1.00 . A A . 31 PHE CB 1 1
3 4432 1 1 31 PHE CD1 C 25.073 -11.015 6.987 1.00 . A A . 31 PHE CD1 1 1
3 4433 1 1 31 PHE CD2 C 23.643 -12.825 6.368 1.00 . A A . 31 PHE CD2 1 1
3 4434 1 1 31 PHE CE1 C 24.051 -10.120 6.729 1.00 . A A . 31 PHE CE1 1 1
3 4435 1 1 31 PHE CE2 C 22.620 -11.932 6.110 1.00 . A A . 31 PHE CE2 1 1
3 4436 1 1 31 PHE CG C 24.885 -12.378 6.810 1.00 . A A . 31 PHE CG 1 1
3 4437 1 1 31 PHE CZ C 22.824 -10.579 6.292 1.00 . A A . 31 PHE CZ 1 1
3 4438 1 1 31 PHE H H 27.678 -15.050 8.001 1.00 . A A . 31 PHE H 1 1
3 4439 1 1 31 PHE HA H 26.950 -12.537 8.835 1.00 . A A . 31 PHE HA 1 1
3 4440 1 1 31 PHE HB2 H 26.860 -13.053 6.502 1.00 . A A . 31 PHE HB2 1 1
3 4441 1 1 31 PHE HB3 H 25.683 -14.336 6.758 1.00 . A A . 31 PHE HB3 1 1
3 4442 1 1 31 PHE HD1 H 26.030 -10.652 7.329 1.00 . A A . 31 PHE HD1 1 1
3 4443 1 1 31 PHE HD2 H 23.481 -13.885 6.226 1.00 . A A . 31 PHE HD2 1 1
3 4444 1 1 31 PHE HE1 H 24.212 -9.063 6.871 1.00 . A A . 31 PHE HE1 1 1
3 4445 1 1 31 PHE HE2 H 21.658 -12.293 5.767 1.00 . A A . 31 PHE HE2 1 1
3 4446 1 1 31 PHE HZ H 22.025 -9.881 6.091 1.00 . A A . 31 PHE HZ 1 1
3 4447 1 1 31 PHE N N 27.325 -14.569 8.781 1.00 . A A . 31 PHE N 1 1
3 4448 1 1 31 PHE O O 25.050 -12.850 10.438 1.00 . A A . 31 PHE O 1 1
3 4449 1 1 32 ASP C C 23.502 -15.027 11.387 1.00 . A A . 32 ASP C 1 1
3 4450 1 1 32 ASP CA C 23.124 -14.766 9.929 1.00 . A A . 32 ASP CA 1 1
3 4451 1 1 32 ASP CB C 22.355 -15.966 9.355 1.00 . A A . 32 ASP CB 1 1
3 4452 1 1 32 ASP CG C 21.010 -16.197 10.031 1.00 . A A . 32 ASP CG 1 1
3 4453 1 1 32 ASP H H 24.510 -15.092 8.357 1.00 . A A . 32 ASP H 1 1
3 4454 1 1 32 ASP HA H 22.505 -13.884 9.874 1.00 . A A . 32 ASP HA 1 1
3 4455 1 1 32 ASP HB2 H 22.181 -15.799 8.301 1.00 . A A . 32 ASP HB2 1 1
3 4456 1 1 32 ASP HB3 H 22.956 -16.858 9.473 1.00 . A A . 32 ASP HB3 1 1
3 4457 1 1 32 ASP N N 24.331 -14.529 9.141 1.00 . A A . 32 ASP N 1 1
3 4458 1 1 32 ASP O O 22.922 -14.442 12.315 1.00 . A A . 32 ASP O 1 1
3 4459 1 1 32 ASP OD1 O 19.994 -15.653 9.539 1.00 . A A . 32 ASP OD1 1 1
3 4460 1 1 32 ASP OD2 O 20.955 -16.921 11.048 1.00 . A A . 32 ASP OD2 1 1
3 4461 1 1 33 ASN C C 25.170 -15.275 13.884 1.00 . A A . 33 ASN C 1 1
3 4462 1 1 33 ASN CA C 24.979 -16.371 12.839 1.00 . A A . 33 ASN CA 1 1
3 4463 1 1 33 ASN CB C 26.294 -17.145 12.674 1.00 . A A . 33 ASN CB 1 1
3 4464 1 1 33 ASN CG C 26.712 -17.877 13.940 1.00 . A A . 33 ASN CG 1 1
3 4465 1 1 33 ASN H H 25.066 -16.085 10.749 1.00 . A A . 33 ASN H 1 1
3 4466 1 1 33 ASN HA H 24.218 -17.053 13.183 1.00 . A A . 33 ASN HA 1 1
3 4467 1 1 33 ASN HB2 H 26.185 -17.868 11.880 1.00 . A A . 33 ASN HB2 1 1
3 4468 1 1 33 ASN HB3 H 27.081 -16.450 12.409 1.00 . A A . 33 ASN HB3 1 1
3 4469 1 1 33 ASN HD21 H 25.768 -19.522 13.339 1.00 . A A . 33 ASN HD21 1 1
3 4470 1 1 33 ASN HD22 H 26.557 -19.622 14.877 1.00 . A A . 33 ASN HD22 1 1
3 4471 1 1 33 ASN N N 24.550 -15.840 11.544 1.00 . A A . 33 ASN N 1 1
3 4472 1 1 33 ASN ND2 N 26.306 -19.131 14.063 1.00 . A A . 33 ASN ND2 1 1
3 4473 1 1 33 ASN O O 24.803 -15.455 15.043 1.00 . A A . 33 ASN O 1 1
3 4474 1 1 33 ASN OD1 O 27.405 -17.323 14.794 1.00 . A A . 33 ASN OD1 1 1
3 4475 1 1 34 LYS C C 25.208 -11.821 14.160 1.00 . A A . 34 LYS C 1 1
3 4476 1 1 34 LYS CA C 26.044 -13.071 14.433 1.00 . A A . 34 LYS CA 1 1
3 4477 1 1 34 LYS CB C 27.540 -12.736 14.408 1.00 . A A . 34 LYS CB 1 1
3 4478 1 1 34 LYS CD C 29.557 -12.260 12.944 1.00 . A A . 34 LYS CD 1 1
3 4479 1 1 34 LYS CE C 30.295 -11.347 13.930 1.00 . A A . 34 LYS CE 1 1
3 4480 1 1 34 LYS CG C 28.035 -12.183 13.075 1.00 . A A . 34 LYS CG 1 1
3 4481 1 1 34 LYS H H 26.018 -14.047 12.538 1.00 . A A . 34 LYS H 1 1
3 4482 1 1 34 LYS HA H 25.793 -13.433 15.421 1.00 . A A . 34 LYS HA 1 1
3 4483 1 1 34 LYS HB2 H 27.744 -12.002 15.176 1.00 . A A . 34 LYS HB2 1 1
3 4484 1 1 34 LYS HB3 H 28.099 -13.635 14.631 1.00 . A A . 34 LYS HB3 1 1
3 4485 1 1 34 LYS HD2 H 29.865 -13.283 13.118 1.00 . A A . 34 LYS HD2 1 1
3 4486 1 1 34 LYS HD3 H 29.830 -11.976 11.936 1.00 . A A . 34 LYS HD3 1 1
3 4487 1 1 34 LYS HE2 H 31.333 -11.299 13.642 1.00 . A A . 34 LYS HE2 1 1
3 4488 1 1 34 LYS HE3 H 29.866 -10.356 13.870 1.00 . A A . 34 LYS HE3 1 1
3 4489 1 1 34 LYS HG2 H 27.589 -12.754 12.273 1.00 . A A . 34 LYS HG2 1 1
3 4490 1 1 34 LYS HG3 H 27.728 -11.150 12.991 1.00 . A A . 34 LYS HG3 1 1
3 4491 1 1 34 LYS HZ1 H 29.247 -11.718 15.704 1.00 . A A . 34 LYS HZ1 1 1
3 4492 1 1 34 LYS HZ2 H 30.860 -11.271 15.947 1.00 . A A . 34 LYS HZ2 1 1
3 4493 1 1 34 LYS HZ3 H 30.485 -12.826 15.396 1.00 . A A . 34 LYS HZ3 1 1
3 4494 1 1 34 LYS N N 25.757 -14.149 13.483 1.00 . A A . 34 LYS N 1 1
3 4495 1 1 34 LYS NZ N 30.214 -11.822 15.341 1.00 . A A . 34 LYS NZ 1 1
3 4496 1 1 34 LYS O O 25.039 -10.986 15.045 1.00 . A A . 34 LYS O 1 1
3 4497 1 1 35 VAL C C 22.449 -10.645 13.096 1.00 . A A . 35 VAL C 1 1
3 4498 1 1 35 VAL CA C 23.884 -10.513 12.592 1.00 . A A . 35 VAL CA 1 1
3 4499 1 1 35 VAL CB C 23.886 -10.244 11.064 1.00 . A A . 35 VAL CB 1 1
3 4500 1 1 35 VAL CG1 C 22.909 -9.127 10.699 1.00 . A A . 35 VAL CG1 1 1
3 4501 1 1 35 VAL CG2 C 25.295 -9.893 10.589 1.00 . A A . 35 VAL CG2 1 1
3 4502 1 1 35 VAL H H 24.826 -12.391 12.278 1.00 . A A . 35 VAL H 1 1
3 4503 1 1 35 VAL HA H 24.337 -9.655 13.077 1.00 . A A . 35 VAL HA 1 1
3 4504 1 1 35 VAL HB H 23.572 -11.147 10.556 1.00 . A A . 35 VAL HB 1 1
3 4505 1 1 35 VAL HG11 H 23.188 -8.221 11.220 1.00 . A A . 35 VAL HG11 1 1
3 4506 1 1 35 VAL HG12 H 21.908 -9.412 10.986 1.00 . A A . 35 VAL HG12 1 1
3 4507 1 1 35 VAL HG13 H 22.941 -8.952 9.634 1.00 . A A . 35 VAL HG13 1 1
3 4508 1 1 35 VAL HG21 H 25.284 -9.714 9.523 1.00 . A A . 35 VAL HG21 1 1
3 4509 1 1 35 VAL HG22 H 25.965 -10.711 10.807 1.00 . A A . 35 VAL HG22 1 1
3 4510 1 1 35 VAL HG23 H 25.636 -9.003 11.098 1.00 . A A . 35 VAL HG23 1 1
3 4511 1 1 35 VAL N N 24.680 -11.688 12.946 1.00 . A A . 35 VAL N 1 1
3 4512 1 1 35 VAL O O 21.925 -9.727 13.736 1.00 . A A . 35 VAL O 1 1
3 4513 1 1 36 THR C C 20.348 -12.518 14.656 1.00 . A A . 36 THR C 1 1
3 4514 1 1 36 THR CA C 20.417 -11.960 13.238 1.00 . A A . 36 THR CA 1 1
3 4515 1 1 36 THR CB C 19.642 -12.879 12.263 1.00 . A A . 36 THR CB 1 1
3 4516 1 1 36 THR CG2 C 19.580 -12.268 10.865 1.00 . A A . 36 THR CG2 1 1
3 4517 1 1 36 THR H H 22.285 -12.528 12.384 1.00 . A A . 36 THR H 1 1
3 4518 1 1 36 THR HA H 19.942 -10.985 13.230 1.00 . A A . 36 THR HA 1 1
3 4519 1 1 36 THR HB H 18.632 -12.999 12.630 1.00 . A A . 36 THR HB 1 1
3 4520 1 1 36 THR HG1 H 20.086 -14.558 11.331 1.00 . A A . 36 THR HG1 1 1
3 4521 1 1 36 THR HG21 H 19.047 -11.329 10.902 1.00 . A A . 36 THR HG21 1 1
3 4522 1 1 36 THR HG22 H 19.066 -12.947 10.199 1.00 . A A . 36 THR HG22 1 1
3 4523 1 1 36 THR HG23 H 20.583 -12.099 10.500 1.00 . A A . 36 THR HG23 1 1
3 4524 1 1 36 THR N N 21.808 -11.783 12.832 1.00 . A A . 36 THR N 1 1
3 4525 1 1 36 THR O O 19.479 -12.150 15.444 1.00 . A A . 36 THR O 1 1
3 4526 1 1 36 THR OG1 O 20.266 -14.162 12.193 1.00 . A A . 36 THR OG1 1 1
3 4527 1 1 37 SER C C 22.136 -13.047 17.275 1.00 . A A . 37 SER C 1 1
3 4528 1 1 37 SER CA C 21.376 -13.971 16.315 1.00 . A A . 37 SER CA 1 1
3 4529 1 1 37 SER CB C 22.049 -15.346 16.226 1.00 . A A . 37 SER CB 1 1
3 4530 1 1 37 SER H H 21.954 -13.648 14.304 1.00 . A A . 37 SER H 1 1
3 4531 1 1 37 SER HA H 20.369 -14.100 16.685 1.00 . A A . 37 SER HA 1 1
3 4532 1 1 37 SER HB2 H 21.499 -15.967 15.533 1.00 . A A . 37 SER HB2 1 1
3 4533 1 1 37 SER HB3 H 23.061 -15.225 15.869 1.00 . A A . 37 SER HB3 1 1
3 4534 1 1 37 SER HG H 22.500 -15.415 18.138 1.00 . A A . 37 SER HG 1 1
3 4535 1 1 37 SER N N 21.295 -13.384 14.983 1.00 . A A . 37 SER N 1 1
3 4536 1 1 37 SER O O 22.503 -13.457 18.379 1.00 . A A . 37 SER O 1 1
3 4537 1 1 37 SER OG O 22.087 -16.000 17.486 1.00 . A A . 37 SER OG 1 1
3 4538 1 1 38 CYS C C 22.446 -10.678 19.048 1.00 . A A . 38 CYS C 1 1
3 4539 1 1 38 CYS CA C 23.078 -10.818 17.665 1.00 . A A . 38 CYS CA 1 1
3 4540 1 1 38 CYS CB C 23.094 -9.450 16.974 1.00 . A A . 38 CYS CB 1 1
3 4541 1 1 38 CYS H H 22.042 -11.532 15.964 1.00 . A A . 38 CYS H 1 1
3 4542 1 1 38 CYS HA H 24.096 -11.162 17.779 1.00 . A A . 38 CYS HA 1 1
3 4543 1 1 38 CYS HB2 H 23.609 -9.537 16.028 1.00 . A A . 38 CYS HB2 1 1
3 4544 1 1 38 CYS HB3 H 22.076 -9.131 16.797 1.00 . A A . 38 CYS HB3 1 1
3 4545 1 1 38 CYS HG H 25.228 -8.397 17.894 1.00 . A A . 38 CYS HG 1 1
3 4546 1 1 38 CYS N N 22.364 -11.799 16.850 1.00 . A A . 38 CYS N 1 1
3 4547 1 1 38 CYS O O 21.394 -10.051 19.205 1.00 . A A . 38 CYS O 1 1
3 4548 1 1 38 CYS SG S 23.922 -8.155 17.930 1.00 . A A . 38 CYS SG 1 1
3 4549 1 1 39 ASN C C 23.152 -9.866 22.047 1.00 . A A . 39 ASN C 1 1
3 4550 1 1 39 ASN CA C 22.647 -11.168 21.430 1.00 . A A . 39 ASN CA 1 1
3 4551 1 1 39 ASN CB C 23.135 -12.374 22.248 1.00 . A A . 39 ASN CB 1 1
3 4552 1 1 39 ASN CG C 24.647 -12.553 22.207 1.00 . A A . 39 ASN CG 1 1
3 4553 1 1 39 ASN H H 23.879 -11.824 19.836 1.00 . A A . 39 ASN H 1 1
3 4554 1 1 39 ASN HA H 21.565 -11.155 21.433 1.00 . A A . 39 ASN HA 1 1
3 4555 1 1 39 ASN HB2 H 22.836 -12.248 23.279 1.00 . A A . 39 ASN HB2 1 1
3 4556 1 1 39 ASN HB3 H 22.676 -13.272 21.858 1.00 . A A . 39 ASN HB3 1 1
3 4557 1 1 39 ASN HD21 H 24.868 -11.498 23.881 1.00 . A A . 39 ASN HD21 1 1
3 4558 1 1 39 ASN HD22 H 26.324 -12.113 23.176 1.00 . A A . 39 ASN HD22 1 1
3 4559 1 1 39 ASN N N 23.089 -11.278 20.042 1.00 . A A . 39 ASN N 1 1
3 4560 1 1 39 ASN ND2 N 25.350 -11.996 23.183 1.00 . A A . 39 ASN ND2 1 1
3 4561 1 1 39 ASN O O 22.745 -9.496 23.149 1.00 . A A . 39 ASN O 1 1
3 4562 1 1 39 ASN OD1 O 25.181 -13.198 21.301 1.00 . A A . 39 ASN OD1 1 1
3 4563 1 1 40 ASP C C 23.535 -6.848 21.963 1.00 . A A . 40 ASP C 1 1
3 4564 1 1 40 ASP CA C 24.615 -7.912 21.791 1.00 . A A . 40 ASP CA 1 1
3 4565 1 1 40 ASP CB C 25.680 -7.404 20.804 1.00 . A A . 40 ASP CB 1 1
3 4566 1 1 40 ASP CG C 26.792 -8.413 20.551 1.00 . A A . 40 ASP CG 1 1
3 4567 1 1 40 ASP H H 24.290 -9.512 20.440 1.00 . A A . 40 ASP H 1 1
3 4568 1 1 40 ASP HA H 25.079 -8.098 22.748 1.00 . A A . 40 ASP HA 1 1
3 4569 1 1 40 ASP HB2 H 25.205 -7.178 19.860 1.00 . A A . 40 ASP HB2 1 1
3 4570 1 1 40 ASP HB3 H 26.124 -6.501 21.200 1.00 . A A . 40 ASP HB3 1 1
3 4571 1 1 40 ASP N N 24.028 -9.170 21.320 1.00 . A A . 40 ASP N 1 1
3 4572 1 1 40 ASP O O 23.643 -5.968 22.821 1.00 . A A . 40 ASP O 1 1
3 4573 1 1 40 ASP OD1 O 27.693 -8.545 21.409 1.00 . A A . 40 ASP OD1 1 1
3 4574 1 1 40 ASP OD2 O 26.775 -9.071 19.486 1.00 . A A . 40 ASP OD2 1 1
3 4575 1 1 41 ASN C C 21.789 -4.642 20.578 1.00 . A A . 41 ASN C 1 1
3 4576 1 1 41 ASN CA C 21.367 -6.001 21.139 1.00 . A A . 41 ASN CA 1 1
3 4577 1 1 41 ASN CB C 20.779 -5.836 22.552 1.00 . A A . 41 ASN CB 1 1
3 4578 1 1 41 ASN CG C 20.166 -7.117 23.099 1.00 . A A . 41 ASN CG 1 1
3 4579 1 1 41 ASN H H 22.478 -7.685 20.488 1.00 . A A . 41 ASN H 1 1
3 4580 1 1 41 ASN HA H 20.602 -6.407 20.491 1.00 . A A . 41 ASN HA 1 1
3 4581 1 1 41 ASN HB2 H 21.564 -5.524 23.225 1.00 . A A . 41 ASN HB2 1 1
3 4582 1 1 41 ASN HB3 H 20.012 -5.075 22.530 1.00 . A A . 41 ASN HB3 1 1
3 4583 1 1 41 ASN HD21 H 19.456 -7.604 21.306 1.00 . A A . 41 ASN HD21 1 1
3 4584 1 1 41 ASN HD22 H 19.102 -8.717 22.576 1.00 . A A . 41 ASN HD22 1 1
3 4585 1 1 41 ASN N N 22.492 -6.946 21.131 1.00 . A A . 41 ASN N 1 1
3 4586 1 1 41 ASN ND2 N 19.511 -7.889 22.239 1.00 . A A . 41 ASN ND2 1 1
3 4587 1 1 41 ASN O O 21.061 -3.656 20.703 1.00 . A A . 41 ASN O 1 1
3 4588 1 1 41 ASN OD1 O 20.261 -7.399 24.294 1.00 . A A . 41 ASN OD1 1 1
3 4589 1 1 42 ILE C C 22.951 -3.326 17.868 1.00 . A A . 42 ILE C 1 1
3 4590 1 1 42 ILE CA C 23.460 -3.388 19.313 1.00 . A A . 42 ILE CA 1 1
3 4591 1 1 42 ILE CB C 25.016 -3.353 19.343 1.00 . A A . 42 ILE CB 1 1
3 4592 1 1 42 ILE CD1 C 27.061 -1.839 19.001 1.00 . A A . 42 ILE CD1 1 1
3 4593 1 1 42 ILE CG1 C 25.547 -1.938 19.036 1.00 . A A . 42 ILE CG1 1 1
3 4594 1 1 42 ILE CG2 C 25.602 -4.377 18.369 1.00 . A A . 42 ILE CG2 1 1
3 4595 1 1 42 ILE H H 23.496 -5.420 19.898 1.00 . A A . 42 ILE H 1 1
3 4596 1 1 42 ILE HA H 23.081 -2.534 19.863 1.00 . A A . 42 ILE HA 1 1
3 4597 1 1 42 ILE HB H 25.332 -3.633 20.339 1.00 . A A . 42 ILE HB 1 1
3 4598 1 1 42 ILE HD11 H 27.450 -2.506 18.247 1.00 . A A . 42 ILE HD11 1 1
3 4599 1 1 42 ILE HD12 H 27.462 -2.112 19.966 1.00 . A A . 42 ILE HD12 1 1
3 4600 1 1 42 ILE HD13 H 27.349 -0.825 18.768 1.00 . A A . 42 ILE HD13 1 1
3 4601 1 1 42 ILE HG12 H 25.174 -1.612 18.077 1.00 . A A . 42 ILE HG12 1 1
3 4602 1 1 42 ILE HG13 H 25.193 -1.259 19.799 1.00 . A A . 42 ILE HG13 1 1
3 4603 1 1 42 ILE HG21 H 25.241 -5.365 18.624 1.00 . A A . 42 ILE HG21 1 1
3 4604 1 1 42 ILE HG22 H 26.681 -4.365 18.434 1.00 . A A . 42 ILE HG22 1 1
3 4605 1 1 42 ILE HG23 H 25.300 -4.134 17.360 1.00 . A A . 42 ILE HG23 1 1
3 4606 1 1 42 ILE N N 22.958 -4.604 19.948 1.00 . A A . 42 ILE N 1 1
3 4607 1 1 42 ILE O O 22.518 -4.346 17.325 1.00 . A A . 42 ILE O 1 1
3 4608 1 1 43 LEU C C 23.599 -2.504 14.901 1.00 . A A . 43 LEU C 1 1
3 4609 1 1 43 LEU CA C 22.525 -2.018 15.866 1.00 . A A . 43 LEU CA 1 1
3 4610 1 1 43 LEU CB C 22.140 -0.573 15.530 1.00 . A A . 43 LEU CB 1 1
3 4611 1 1 43 LEU CD1 C 20.480 1.310 15.621 1.00 . A A . 43 LEU CD1 1 1
3 4612 1 1 43 LEU CD2 C 19.694 -1.047 15.956 1.00 . A A . 43 LEU CD2 1 1
3 4613 1 1 43 LEU CG C 20.842 -0.062 16.176 1.00 . A A . 43 LEU CG 1 1
3 4614 1 1 43 LEU H H 23.318 -1.356 17.721 1.00 . A A . 43 LEU H 1 1
3 4615 1 1 43 LEU HA H 21.651 -2.645 15.750 1.00 . A A . 43 LEU HA 1 1
3 4616 1 1 43 LEU HB2 H 22.949 0.074 15.841 1.00 . A A . 43 LEU HB2 1 1
3 4617 1 1 43 LEU HB3 H 22.034 -0.491 14.456 1.00 . A A . 43 LEU HB3 1 1
3 4618 1 1 43 LEU HD11 H 21.296 1.996 15.797 1.00 . A A . 43 LEU HD11 1 1
3 4619 1 1 43 LEU HD12 H 19.593 1.676 16.116 1.00 . A A . 43 LEU HD12 1 1
3 4620 1 1 43 LEU HD13 H 20.296 1.237 14.559 1.00 . A A . 43 LEU HD13 1 1
3 4621 1 1 43 LEU HD21 H 19.532 -1.188 14.897 1.00 . A A . 43 LEU HD21 1 1
3 4622 1 1 43 LEU HD22 H 18.793 -0.656 16.408 1.00 . A A . 43 LEU HD22 1 1
3 4623 1 1 43 LEU HD23 H 19.938 -1.995 16.413 1.00 . A A . 43 LEU HD23 1 1
3 4624 1 1 43 LEU HG H 20.996 0.041 17.241 1.00 . A A . 43 LEU HG 1 1
3 4625 1 1 43 LEU N N 22.978 -2.147 17.249 1.00 . A A . 43 LEU N 1 1
3 4626 1 1 43 LEU O O 24.647 -1.868 14.740 1.00 . A A . 43 LEU O 1 1
3 4627 1 1 44 ILE C C 23.753 -3.752 11.869 1.00 . A A . 44 ILE C 1 1
3 4628 1 1 44 ILE CA C 24.220 -4.188 13.258 1.00 . A A . 44 ILE CA 1 1
3 4629 1 1 44 ILE CB C 24.288 -5.736 13.337 1.00 . A A . 44 ILE CB 1 1
3 4630 1 1 44 ILE CD1 C 25.157 -7.669 14.773 1.00 . A A . 44 ILE CD1 1 1
3 4631 1 1 44 ILE CG1 C 24.971 -6.172 14.647 1.00 . A A . 44 ILE CG1 1 1
3 4632 1 1 44 ILE CG2 C 25.016 -6.313 12.124 1.00 . A A . 44 ILE CG2 1 1
3 4633 1 1 44 ILE H H 22.520 -4.137 14.512 1.00 . A A . 44 ILE H 1 1
3 4634 1 1 44 ILE HA H 25.213 -3.795 13.432 1.00 . A A . 44 ILE HA 1 1
3 4635 1 1 44 ILE HB H 23.275 -6.118 13.328 1.00 . A A . 44 ILE HB 1 1
3 4636 1 1 44 ILE HD11 H 25.802 -8.022 13.983 1.00 . A A . 44 ILE HD11 1 1
3 4637 1 1 44 ILE HD12 H 24.196 -8.159 14.698 1.00 . A A . 44 ILE HD12 1 1
3 4638 1 1 44 ILE HD13 H 25.601 -7.898 15.731 1.00 . A A . 44 ILE HD13 1 1
3 4639 1 1 44 ILE HG12 H 25.949 -5.716 14.707 1.00 . A A . 44 ILE HG12 1 1
3 4640 1 1 44 ILE HG13 H 24.375 -5.841 15.487 1.00 . A A . 44 ILE HG13 1 1
3 4641 1 1 44 ILE HG21 H 26.012 -5.900 12.072 1.00 . A A . 44 ILE HG21 1 1
3 4642 1 1 44 ILE HG22 H 24.478 -6.060 11.222 1.00 . A A . 44 ILE HG22 1 1
3 4643 1 1 44 ILE HG23 H 25.078 -7.388 12.215 1.00 . A A . 44 ILE HG23 1 1
3 4644 1 1 44 ILE N N 23.337 -3.643 14.278 1.00 . A A . 44 ILE N 1 1
3 4645 1 1 44 ILE O O 22.721 -4.208 11.374 1.00 . A A . 44 ILE O 1 1
3 4646 1 1 45 LEU C C 25.051 -3.106 8.902 1.00 . A A . 45 LEU C 1 1
3 4647 1 1 45 LEU CA C 24.206 -2.350 9.924 1.00 . A A . 45 LEU CA 1 1
3 4648 1 1 45 LEU CB C 24.481 -0.838 9.814 1.00 . A A . 45 LEU CB 1 1
3 4649 1 1 45 LEU CD1 C 23.763 -0.076 12.128 1.00 . A A . 45 LEU CD1 1 1
3 4650 1 1 45 LEU CD2 C 23.741 1.539 10.205 1.00 . A A . 45 LEU CD2 1 1
3 4651 1 1 45 LEU CG C 23.547 0.085 10.625 1.00 . A A . 45 LEU CG 1 1
3 4652 1 1 45 LEU H H 25.293 -2.491 11.729 1.00 . A A . 45 LEU H 1 1
3 4653 1 1 45 LEU HA H 23.160 -2.535 9.719 1.00 . A A . 45 LEU HA 1 1
3 4654 1 1 45 LEU HB2 H 25.495 -0.656 10.141 1.00 . A A . 45 LEU HB2 1 1
3 4655 1 1 45 LEU HB3 H 24.405 -0.559 8.772 1.00 . A A . 45 LEU HB3 1 1
3 4656 1 1 45 LEU HD11 H 23.111 0.599 12.662 1.00 . A A . 45 LEU HD11 1 1
3 4657 1 1 45 LEU HD12 H 24.791 0.148 12.374 1.00 . A A . 45 LEU HD12 1 1
3 4658 1 1 45 LEU HD13 H 23.540 -1.092 12.416 1.00 . A A . 45 LEU HD13 1 1
3 4659 1 1 45 LEU HD21 H 23.068 2.172 10.763 1.00 . A A . 45 LEU HD21 1 1
3 4660 1 1 45 LEU HD22 H 23.534 1.639 9.149 1.00 . A A . 45 LEU HD22 1 1
3 4661 1 1 45 LEU HD23 H 24.760 1.839 10.398 1.00 . A A . 45 LEU HD23 1 1
3 4662 1 1 45 LEU HG H 22.521 -0.183 10.414 1.00 . A A . 45 LEU HG 1 1
3 4663 1 1 45 LEU N N 24.505 -2.840 11.263 1.00 . A A . 45 LEU N 1 1
3 4664 1 1 45 LEU O O 26.260 -2.906 8.818 1.00 . A A . 45 LEU O 1 1
3 4665 1 1 46 VAL C C 25.006 -4.066 5.770 1.00 . A A . 46 VAL C 1 1
3 4666 1 1 46 VAL CA C 25.133 -4.754 7.125 1.00 . A A . 46 VAL CA 1 1
3 4667 1 1 46 VAL CB C 24.624 -6.217 7.038 1.00 . A A . 46 VAL CB 1 1
3 4668 1 1 46 VAL CG1 C 24.925 -6.962 8.338 1.00 . A A . 46 VAL CG1 1 1
3 4669 1 1 46 VAL CG2 C 23.128 -6.264 6.722 1.00 . A A . 46 VAL CG2 1 1
3 4670 1 1 46 VAL H H 23.451 -4.121 8.262 1.00 . A A . 46 VAL H 1 1
3 4671 1 1 46 VAL HA H 26.181 -4.778 7.400 1.00 . A A . 46 VAL HA 1 1
3 4672 1 1 46 VAL HB H 25.155 -6.714 6.236 1.00 . A A . 46 VAL HB 1 1
3 4673 1 1 46 VAL HG11 H 24.440 -6.463 9.164 1.00 . A A . 46 VAL HG11 1 1
3 4674 1 1 46 VAL HG12 H 25.993 -6.979 8.507 1.00 . A A . 46 VAL HG12 1 1
3 4675 1 1 46 VAL HG13 H 24.558 -7.977 8.267 1.00 . A A . 46 VAL HG13 1 1
3 4676 1 1 46 VAL HG21 H 22.579 -5.720 7.478 1.00 . A A . 46 VAL HG21 1 1
3 4677 1 1 46 VAL HG22 H 22.793 -7.291 6.707 1.00 . A A . 46 VAL HG22 1 1
3 4678 1 1 46 VAL HG23 H 22.947 -5.816 5.755 1.00 . A A . 46 VAL HG23 1 1
3 4679 1 1 46 VAL N N 24.420 -3.989 8.145 1.00 . A A . 46 VAL N 1 1
3 4680 1 1 46 VAL O O 23.903 -3.689 5.359 1.00 . A A . 46 VAL O 1 1
3 4681 1 1 47 ASP C C 26.322 -4.224 2.678 1.00 . A A . 47 ASP C 1 1
3 4682 1 1 47 ASP CA C 26.137 -3.204 3.792 1.00 . A A . 47 ASP CA 1 1
3 4683 1 1 47 ASP CB C 27.235 -2.124 3.705 1.00 . A A . 47 ASP CB 1 1
3 4684 1 1 47 ASP CG C 28.634 -2.693 3.482 1.00 . A A . 47 ASP CG 1 1
3 4685 1 1 47 ASP H H 26.989 -4.190 5.471 1.00 . A A . 47 ASP H 1 1
3 4686 1 1 47 ASP HA H 25.171 -2.729 3.666 1.00 . A A . 47 ASP HA 1 1
3 4687 1 1 47 ASP HB2 H 27.006 -1.458 2.883 1.00 . A A . 47 ASP HB2 1 1
3 4688 1 1 47 ASP HB3 H 27.239 -1.555 4.623 1.00 . A A . 47 ASP HB3 1 1
3 4689 1 1 47 ASP N N 26.136 -3.871 5.092 1.00 . A A . 47 ASP N 1 1
3 4690 1 1 47 ASP O O 27.094 -5.179 2.809 1.00 . A A . 47 ASP O 1 1
3 4691 1 1 47 ASP OD1 O 29.291 -3.065 4.475 1.00 . A A . 47 ASP OD1 1 1
3 4692 1 1 47 ASP OD2 O 29.085 -2.752 2.311 1.00 . A A . 47 ASP OD2 1 1
3 4693 1 1 48 PHE C C 26.706 -4.261 -0.565 1.00 . A A . 48 PHE C 1 1
3 4694 1 1 48 PHE CA C 25.715 -4.876 0.417 1.00 . A A . 48 PHE CA 1 1
3 4695 1 1 48 PHE CB C 24.344 -5.112 -0.234 1.00 . A A . 48 PHE CB 1 1
3 4696 1 1 48 PHE CD1 C 23.260 -7.363 0.105 1.00 . A A . 48 PHE CD1 1 1
3 4697 1 1 48 PHE CD2 C 22.874 -5.668 1.741 1.00 . A A . 48 PHE CD2 1 1
3 4698 1 1 48 PHE CE1 C 22.475 -8.242 0.826 1.00 . A A . 48 PHE CE1 1 1
3 4699 1 1 48 PHE CE2 C 22.086 -6.545 2.464 1.00 . A A . 48 PHE CE2 1 1
3 4700 1 1 48 PHE CG C 23.471 -6.065 0.552 1.00 . A A . 48 PHE CG 1 1
3 4701 1 1 48 PHE CZ C 21.887 -7.831 2.007 1.00 . A A . 48 PHE CZ 1 1
3 4702 1 1 48 PHE H H 24.942 -3.300 1.582 1.00 . A A . 48 PHE H 1 1
3 4703 1 1 48 PHE HA H 26.112 -5.831 0.740 1.00 . A A . 48 PHE HA 1 1
3 4704 1 1 48 PHE HB2 H 23.820 -4.171 -0.311 1.00 . A A . 48 PHE HB2 1 1
3 4705 1 1 48 PHE HB3 H 24.482 -5.523 -1.225 1.00 . A A . 48 PHE HB3 1 1
3 4706 1 1 48 PHE HD1 H 23.719 -7.689 -0.819 1.00 . A A . 48 PHE HD1 1 1
3 4707 1 1 48 PHE HD2 H 23.028 -4.661 2.101 1.00 . A A . 48 PHE HD2 1 1
3 4708 1 1 48 PHE HE1 H 22.321 -9.248 0.468 1.00 . A A . 48 PHE HE1 1 1
3 4709 1 1 48 PHE HE2 H 21.628 -6.222 3.388 1.00 . A A . 48 PHE HE2 1 1
3 4710 1 1 48 PHE HZ H 21.271 -8.518 2.572 1.00 . A A . 48 PHE HZ 1 1
3 4711 1 1 48 PHE N N 25.589 -4.032 1.592 1.00 . A A . 48 PHE N 1 1
3 4712 1 1 48 PHE O O 26.328 -3.771 -1.633 1.00 . A A . 48 PHE O 1 1
3 4713 1 1 49 TRP C C 29.134 -2.364 -1.264 1.00 . A A . 49 TRP C 1 1
3 4714 1 1 49 TRP CA C 29.097 -3.864 -0.975 1.00 . A A . 49 TRP CA 1 1
3 4715 1 1 49 TRP CB C 29.123 -4.677 -2.280 1.00 . A A . 49 TRP CB 1 1
3 4716 1 1 49 TRP CD1 C 28.467 -7.115 -1.806 1.00 . A A . 49 TRP CD1 1 1
3 4717 1 1 49 TRP CD2 C 30.670 -6.775 -2.019 1.00 . A A . 49 TRP CD2 1 1
3 4718 1 1 49 TRP CE2 C 30.450 -8.139 -1.757 1.00 . A A . 49 TRP CE2 1 1
3 4719 1 1 49 TRP CE3 C 31.981 -6.325 -2.193 1.00 . A A . 49 TRP CE3 1 1
3 4720 1 1 49 TRP CG C 29.388 -6.137 -2.048 1.00 . A A . 49 TRP CG 1 1
3 4721 1 1 49 TRP CH2 C 32.767 -8.589 -1.838 1.00 . A A . 49 TRP CH2 1 1
3 4722 1 1 49 TRP CZ2 C 31.494 -9.055 -1.663 1.00 . A A . 49 TRP CZ2 1 1
3 4723 1 1 49 TRP CZ3 C 33.016 -7.235 -2.099 1.00 . A A . 49 TRP CZ3 1 1
3 4724 1 1 49 TRP H H 28.144 -4.495 0.795 1.00 . A A . 49 TRP H 1 1
3 4725 1 1 49 TRP HA H 29.991 -4.108 -0.415 1.00 . A A . 49 TRP HA 1 1
3 4726 1 1 49 TRP HB2 H 28.171 -4.582 -2.780 1.00 . A A . 49 TRP HB2 1 1
3 4727 1 1 49 TRP HB3 H 29.903 -4.295 -2.924 1.00 . A A . 49 TRP HB3 1 1
3 4728 1 1 49 TRP HD1 H 27.400 -6.952 -1.763 1.00 . A A . 49 TRP HD1 1 1
3 4729 1 1 49 TRP HE1 H 28.654 -9.174 -1.438 1.00 . A A . 49 TRP HE1 1 1
3 4730 1 1 49 TRP HE3 H 32.192 -5.284 -2.396 1.00 . A A . 49 TRP HE3 1 1
3 4731 1 1 49 TRP HH2 H 33.607 -9.266 -1.772 1.00 . A A . 49 TRP HH2 1 1
3 4732 1 1 49 TRP HZ2 H 31.318 -10.102 -1.463 1.00 . A A . 49 TRP HZ2 1 1
3 4733 1 1 49 TRP HZ3 H 34.036 -6.905 -2.230 1.00 . A A . 49 TRP HZ3 1 1
3 4734 1 1 49 TRP N N 27.966 -4.249 -0.139 1.00 . A A . 49 TRP N 1 1
3 4735 1 1 49 TRP NE1 N 29.099 -8.321 -1.630 1.00 . A A . 49 TRP NE1 1 1
3 4736 1 1 49 TRP O O 28.582 -1.883 -2.258 1.00 . A A . 49 TRP O 1 1
3 4737 1 1 50 ALA C C 31.680 -0.146 -0.678 1.00 . A A . 50 ALA C 1 1
3 4738 1 1 50 ALA CA C 30.154 -0.242 -0.604 1.00 . A A . 50 ALA CA 1 1
3 4739 1 1 50 ALA CB C 29.599 0.673 0.483 1.00 . A A . 50 ALA CB 1 1
3 4740 1 1 50 ALA H H 29.989 -2.033 0.513 1.00 . A A . 50 ALA H 1 1
3 4741 1 1 50 ALA HA H 29.738 0.064 -1.556 1.00 . A A . 50 ALA HA 1 1
3 4742 1 1 50 ALA HB1 H 29.837 1.700 0.244 1.00 . A A . 50 ALA HB1 1 1
3 4743 1 1 50 ALA HB2 H 30.041 0.413 1.435 1.00 . A A . 50 ALA HB2 1 1
3 4744 1 1 50 ALA HB3 H 28.528 0.555 0.541 1.00 . A A . 50 ALA HB3 1 1
3 4745 1 1 50 ALA N N 29.775 -1.629 -0.360 1.00 . A A . 50 ALA N 1 1
3 4746 1 1 50 ALA O O 32.339 0.194 0.304 1.00 . A A . 50 ALA O 1 1
3 4747 1 1 51 PRO C C 34.414 0.720 -2.287 1.00 . A A . 51 PRO C 1 1
3 4748 1 1 51 PRO CA C 33.718 -0.612 -2.002 1.00 . A A . 51 PRO CA 1 1
3 4749 1 1 51 PRO CB C 33.863 -1.572 -3.203 1.00 . A A . 51 PRO CB 1 1
3 4750 1 1 51 PRO CD C 31.586 -0.774 -3.107 1.00 . A A . 51 PRO CD 1 1
3 4751 1 1 51 PRO CG C 32.469 -1.833 -3.710 1.00 . A A . 51 PRO CG 1 1
3 4752 1 1 51 PRO HA H 34.167 -1.063 -1.128 1.00 . A A . 51 PRO HA 1 1
3 4753 1 1 51 PRO HB2 H 34.475 -1.111 -3.966 1.00 . A A . 51 PRO HB2 1 1
3 4754 1 1 51 PRO HB3 H 34.335 -2.487 -2.873 1.00 . A A . 51 PRO HB3 1 1
3 4755 1 1 51 PRO HD2 H 31.553 0.101 -3.741 1.00 . A A . 51 PRO HD2 1 1
3 4756 1 1 51 PRO HD3 H 30.591 -1.159 -2.937 1.00 . A A . 51 PRO HD3 1 1
3 4757 1 1 51 PRO HG2 H 32.451 -1.764 -4.790 1.00 . A A . 51 PRO HG2 1 1
3 4758 1 1 51 PRO HG3 H 32.143 -2.816 -3.396 1.00 . A A . 51 PRO HG3 1 1
3 4759 1 1 51 PRO N N 32.268 -0.481 -1.845 1.00 . A A . 51 PRO N 1 1
3 4760 1 1 51 PRO O O 35.608 0.744 -2.583 1.00 . A A . 51 PRO O 1 1
3 4761 1 1 52 TRP C C 34.846 3.352 -3.803 1.00 . A A . 52 TRP C 1 1
3 4762 1 1 52 TRP CA C 34.205 3.173 -2.419 1.00 . A A . 52 TRP CA 1 1
3 4763 1 1 52 TRP CB C 35.245 3.499 -1.332 1.00 . A A . 52 TRP CB 1 1
3 4764 1 1 52 TRP CD1 C 34.013 4.488 0.696 1.00 . A A . 52 TRP CD1 1 1
3 4765 1 1 52 TRP CD2 C 34.805 2.417 1.023 1.00 . A A . 52 TRP CD2 1 1
3 4766 1 1 52 TRP CE2 C 34.160 2.844 2.200 1.00 . A A . 52 TRP CE2 1 1
3 4767 1 1 52 TRP CE3 C 35.377 1.142 0.995 1.00 . A A . 52 TRP CE3 1 1
3 4768 1 1 52 TRP CG C 34.698 3.483 0.069 1.00 . A A . 52 TRP CG 1 1
3 4769 1 1 52 TRP CH2 C 34.650 0.804 3.281 1.00 . A A . 52 TRP CH2 1 1
3 4770 1 1 52 TRP CZ2 C 34.081 2.046 3.339 1.00 . A A . 52 TRP CZ2 1 1
3 4771 1 1 52 TRP CZ3 C 35.297 0.350 2.125 1.00 . A A . 52 TRP CZ3 1 1
3 4772 1 1 52 TRP H H 32.703 1.720 -2.035 1.00 . A A . 52 TRP H 1 1
3 4773 1 1 52 TRP HA H 33.384 3.870 -2.329 1.00 . A A . 52 TRP HA 1 1
3 4774 1 1 52 TRP HB2 H 36.044 2.775 -1.382 1.00 . A A . 52 TRP HB2 1 1
3 4775 1 1 52 TRP HB3 H 35.653 4.484 -1.519 1.00 . A A . 52 TRP HB3 1 1
3 4776 1 1 52 TRP HD1 H 33.768 5.436 0.241 1.00 . A A . 52 TRP HD1 1 1
3 4777 1 1 52 TRP HE1 H 33.203 4.661 2.629 1.00 . A A . 52 TRP HE1 1 1
3 4778 1 1 52 TRP HE3 H 35.878 0.774 0.110 1.00 . A A . 52 TRP HE3 1 1
3 4779 1 1 52 TRP HH2 H 34.612 0.153 4.143 1.00 . A A . 52 TRP HH2 1 1
3 4780 1 1 52 TRP HZ2 H 33.585 2.382 4.238 1.00 . A A . 52 TRP HZ2 1 1
3 4781 1 1 52 TRP HZ3 H 35.735 -0.637 2.123 1.00 . A A . 52 TRP HZ3 1 1
3 4782 1 1 52 TRP N N 33.657 1.819 -2.226 1.00 . A A . 52 TRP N 1 1
3 4783 1 1 52 TRP NE1 N 33.690 4.110 1.977 1.00 . A A . 52 TRP NE1 1 1
3 4784 1 1 52 TRP O O 35.454 4.390 -4.077 1.00 . A A . 52 TRP O 1 1
3 4785 1 1 53 CYS C C 34.440 2.993 -7.047 1.00 . A A . 53 CYS C 1 1
3 4786 1 1 53 CYS CA C 35.348 2.370 -5.988 1.00 . A A . 53 CYS CA 1 1
3 4787 1 1 53 CYS CB C 35.730 0.940 -6.389 1.00 . A A . 53 CYS CB 1 1
3 4788 1 1 53 CYS H H 34.154 1.582 -4.428 1.00 . A A . 53 CYS H 1 1
3 4789 1 1 53 CYS HA H 36.250 2.963 -5.909 1.00 . A A . 53 CYS HA 1 1
3 4790 1 1 53 CYS HB2 H 36.115 0.944 -7.399 1.00 . A A . 53 CYS HB2 1 1
3 4791 1 1 53 CYS HB3 H 36.497 0.579 -5.719 1.00 . A A . 53 CYS HB3 1 1
3 4792 1 1 53 CYS HG H 33.785 -0.250 -7.532 1.00 . A A . 53 CYS HG 1 1
3 4793 1 1 53 CYS N N 34.702 2.353 -4.674 1.00 . A A . 53 CYS N 1 1
3 4794 1 1 53 CYS O O 34.895 3.336 -8.141 1.00 . A A . 53 CYS O 1 1
3 4795 1 1 53 CYS SG S 34.350 -0.228 -6.330 1.00 . A A . 53 CYS SG 1 1
3 4796 1 1 54 GLY C C 32.378 5.168 -7.910 1.00 . A A . 54 GLY C 1 1
3 4797 1 1 54 GLY CA C 32.191 3.681 -7.656 1.00 . A A . 54 GLY CA 1 1
3 4798 1 1 54 GLY H H 32.872 2.899 -5.811 1.00 . A A . 54 GLY H 1 1
3 4799 1 1 54 GLY HA2 H 32.287 3.152 -8.593 1.00 . A A . 54 GLY HA2 1 1
3 4800 1 1 54 GLY HA3 H 31.196 3.516 -7.265 1.00 . A A . 54 GLY HA3 1 1
3 4801 1 1 54 GLY N N 33.160 3.145 -6.711 1.00 . A A . 54 GLY N 1 1
3 4802 1 1 54 GLY O O 33.203 5.812 -7.256 1.00 . A A . 54 GLY O 1 1
3 4803 1 1 55 PRO C C 30.966 8.056 -8.170 1.00 . A A . 55 PRO C 1 1
3 4804 1 1 55 PRO CA C 31.693 7.176 -9.192 1.00 . A A . 55 PRO CA 1 1
3 4805 1 1 55 PRO CB C 31.001 7.236 -10.561 1.00 . A A . 55 PRO CB 1 1
3 4806 1 1 55 PRO CD C 30.598 5.046 -9.668 1.00 . A A . 55 PRO CD 1 1
3 4807 1 1 55 PRO CG C 29.992 6.140 -10.516 1.00 . A A . 55 PRO CG 1 1
3 4808 1 1 55 PRO HA H 32.719 7.505 -9.286 1.00 . A A . 55 PRO HA 1 1
3 4809 1 1 55 PRO HB2 H 30.535 8.203 -10.695 1.00 . A A . 55 PRO HB2 1 1
3 4810 1 1 55 PRO HB3 H 31.728 7.070 -11.344 1.00 . A A . 55 PRO HB3 1 1
3 4811 1 1 55 PRO HD2 H 29.844 4.595 -9.039 1.00 . A A . 55 PRO HD2 1 1
3 4812 1 1 55 PRO HD3 H 31.062 4.296 -10.294 1.00 . A A . 55 PRO HD3 1 1
3 4813 1 1 55 PRO HG2 H 29.076 6.502 -10.067 1.00 . A A . 55 PRO HG2 1 1
3 4814 1 1 55 PRO HG3 H 29.798 5.777 -11.516 1.00 . A A . 55 PRO HG3 1 1
3 4815 1 1 55 PRO N N 31.611 5.747 -8.852 1.00 . A A . 55 PRO N 1 1
3 4816 1 1 55 PRO O O 30.330 9.050 -8.527 1.00 . A A . 55 PRO O 1 1
3 4817 1 1 56 CYS C C 31.063 9.807 -5.671 1.00 . A A . 56 CYS C 1 1
3 4818 1 1 56 CYS CA C 30.430 8.423 -5.820 1.00 . A A . 56 CYS CA 1 1
3 4819 1 1 56 CYS CB C 30.541 7.632 -4.512 1.00 . A A . 56 CYS CB 1 1
3 4820 1 1 56 CYS H H 31.614 6.902 -6.675 1.00 . A A . 56 CYS H 1 1
3 4821 1 1 56 CYS HA H 29.386 8.539 -6.073 1.00 . A A . 56 CYS HA 1 1
3 4822 1 1 56 CYS HB2 H 31.583 7.547 -4.236 1.00 . A A . 56 CYS HB2 1 1
3 4823 1 1 56 CYS HB3 H 30.005 8.155 -3.731 1.00 . A A . 56 CYS HB3 1 1
3 4824 1 1 56 CYS HG H 28.863 5.977 -5.491 1.00 . A A . 56 CYS HG 1 1
3 4825 1 1 56 CYS N N 31.074 7.687 -6.897 1.00 . A A . 56 CYS N 1 1
3 4826 1 1 56 CYS O O 32.265 9.926 -5.419 1.00 . A A . 56 CYS O 1 1
3 4827 1 1 56 CYS SG S 29.862 5.959 -4.614 1.00 . A A . 56 CYS SG 1 1
3 4828 1 1 57 ARG C C 30.844 12.727 -4.337 1.00 . A A . 57 ARG C 1 1
3 4829 1 1 57 ARG CA C 30.723 12.228 -5.780 1.00 . A A . 57 ARG CA 1 1
3 4830 1 1 57 ARG CB C 29.778 13.135 -6.588 1.00 . A A . 57 ARG CB 1 1
3 4831 1 1 57 ARG CD C 27.473 14.131 -6.865 1.00 . A A . 57 ARG CD 1 1
3 4832 1 1 57 ARG CG C 28.338 13.154 -6.074 1.00 . A A . 57 ARG CG 1 1
3 4833 1 1 57 ARG CZ C 27.386 16.563 -7.333 1.00 . A A . 57 ARG CZ 1 1
3 4834 1 1 57 ARG H H 29.287 10.676 -5.955 1.00 . A A . 57 ARG H 1 1
3 4835 1 1 57 ARG HA H 31.704 12.253 -6.236 1.00 . A A . 57 ARG HA 1 1
3 4836 1 1 57 ARG HB2 H 30.160 14.146 -6.562 1.00 . A A . 57 ARG HB2 1 1
3 4837 1 1 57 ARG HB3 H 29.765 12.793 -7.614 1.00 . A A . 57 ARG HB3 1 1
3 4838 1 1 57 ARG HD2 H 27.446 13.815 -7.897 1.00 . A A . 57 ARG HD2 1 1
3 4839 1 1 57 ARG HD3 H 26.471 14.117 -6.460 1.00 . A A . 57 ARG HD3 1 1
3 4840 1 1 57 ARG HE H 28.845 15.635 -6.328 1.00 . A A . 57 ARG HE 1 1
3 4841 1 1 57 ARG HG2 H 27.919 12.162 -6.165 1.00 . A A . 57 ARG HG2 1 1
3 4842 1 1 57 ARG HG3 H 28.341 13.450 -5.034 1.00 . A A . 57 ARG HG3 1 1
3 4843 1 1 57 ARG HH11 H 25.797 15.523 -8.042 1.00 . A A . 57 ARG HH11 1 1
3 4844 1 1 57 ARG HH12 H 25.769 17.229 -8.358 1.00 . A A . 57 ARG HH12 1 1
3 4845 1 1 57 ARG HH21 H 28.824 17.862 -6.748 1.00 . A A . 57 ARG HH21 1 1
3 4846 1 1 57 ARG HH22 H 27.496 18.568 -7.620 1.00 . A A . 57 ARG HH22 1 1
3 4847 1 1 57 ARG N N 30.246 10.844 -5.819 1.00 . A A . 57 ARG N 1 1
3 4848 1 1 57 ARG NE N 27.991 15.500 -6.800 1.00 . A A . 57 ARG NE 1 1
3 4849 1 1 57 ARG NH1 N 26.226 16.427 -7.963 1.00 . A A . 57 ARG NH1 1 1
3 4850 1 1 57 ARG NH2 N 27.946 17.760 -7.227 1.00 . A A . 57 ARG NH2 1 1
3 4851 1 1 57 ARG O O 30.523 13.877 -4.034 1.00 . A A . 57 ARG O 1 1
3 4852 1 1 58 SER C C 32.833 11.694 -1.534 1.00 . A A . 58 SER C 1 1
3 4853 1 1 58 SER CA C 31.486 12.191 -2.047 1.00 . A A . 58 SER CA 1 1
3 4854 1 1 58 SER CB C 30.340 11.569 -1.229 1.00 . A A . 58 SER CB 1 1
3 4855 1 1 58 SER H H 31.636 10.984 -3.773 1.00 . A A . 58 SER H 1 1
3 4856 1 1 58 SER HA H 31.450 13.268 -1.944 1.00 . A A . 58 SER HA 1 1
3 4857 1 1 58 SER HB2 H 29.399 11.984 -1.558 1.00 . A A . 58 SER HB2 1 1
3 4858 1 1 58 SER HB3 H 30.331 10.499 -1.379 1.00 . A A . 58 SER HB3 1 1
3 4859 1 1 58 SER HG H 29.849 11.313 0.660 1.00 . A A . 58 SER HG 1 1
3 4860 1 1 58 SER N N 31.338 11.863 -3.460 1.00 . A A . 58 SER N 1 1
3 4861 1 1 58 SER O O 33.575 11.026 -2.257 1.00 . A A . 58 SER O 1 1
3 4862 1 1 58 SER OG O 30.491 11.834 0.159 1.00 . A A . 58 SER OG 1 1
3 4863 1 1 59 LEU C C 34.058 10.446 1.320 1.00 . A A . 59 LEU C 1 1
3 4864 1 1 59 LEU CA C 34.370 11.593 0.363 1.00 . A A . 59 LEU CA 1 1
3 4865 1 1 59 LEU CB C 35.035 12.751 1.137 1.00 . A A . 59 LEU CB 1 1
3 4866 1 1 59 LEU CD1 C 36.385 13.509 -0.866 1.00 . A A . 59 LEU CD1 1 1
3 4867 1 1 59 LEU CD2 C 34.305 14.776 -0.211 1.00 . A A . 59 LEU CD2 1 1
3 4868 1 1 59 LEU CG C 35.498 13.959 0.293 1.00 . A A . 59 LEU CG 1 1
3 4869 1 1 59 LEU H H 32.519 12.607 0.212 1.00 . A A . 59 LEU H 1 1
3 4870 1 1 59 LEU HA H 35.051 11.238 -0.399 1.00 . A A . 59 LEU HA 1 1
3 4871 1 1 59 LEU HB2 H 34.334 13.108 1.878 1.00 . A A . 59 LEU HB2 1 1
3 4872 1 1 59 LEU HB3 H 35.899 12.355 1.652 1.00 . A A . 59 LEU HB3 1 1
3 4873 1 1 59 LEU HD11 H 36.717 14.374 -1.423 1.00 . A A . 59 LEU HD11 1 1
3 4874 1 1 59 LEU HD12 H 35.827 12.854 -1.519 1.00 . A A . 59 LEU HD12 1 1
3 4875 1 1 59 LEU HD13 H 37.245 12.982 -0.478 1.00 . A A . 59 LEU HD13 1 1
3 4876 1 1 59 LEU HD21 H 34.662 15.619 -0.786 1.00 . A A . 59 LEU HD21 1 1
3 4877 1 1 59 LEU HD22 H 33.732 15.136 0.632 1.00 . A A . 59 LEU HD22 1 1
3 4878 1 1 59 LEU HD23 H 33.676 14.156 -0.834 1.00 . A A . 59 LEU HD23 1 1
3 4879 1 1 59 LEU HG H 36.096 14.607 0.921 1.00 . A A . 59 LEU HG 1 1
3 4880 1 1 59 LEU N N 33.143 12.039 -0.290 1.00 . A A . 59 LEU N 1 1
3 4881 1 1 59 LEU O O 34.955 9.730 1.764 1.00 . A A . 59 LEU O 1 1
3 4882 1 1 60 GLU C C 30.811 9.062 2.468 1.00 . A A . 60 GLU C 1 1
3 4883 1 1 60 GLU CA C 32.326 9.275 2.587 1.00 . A A . 60 GLU CA 1 1
3 4884 1 1 60 GLU CB C 32.708 9.717 4.009 1.00 . A A . 60 GLU CB 1 1
3 4885 1 1 60 GLU CD C 32.778 11.678 5.640 1.00 . A A . 60 GLU CD 1 1
3 4886 1 1 60 GLU CG C 32.125 11.072 4.405 1.00 . A A . 60 GLU CG 1 1
3 4887 1 1 60 GLU H H 32.102 10.849 1.196 1.00 . A A . 60 GLU H 1 1
3 4888 1 1 60 GLU HA H 32.829 8.346 2.356 1.00 . A A . 60 GLU HA 1 1
3 4889 1 1 60 GLU HB2 H 32.358 8.976 4.716 1.00 . A A . 60 GLU HB2 1 1
3 4890 1 1 60 GLU HB3 H 33.785 9.781 4.074 1.00 . A A . 60 GLU HB3 1 1
3 4891 1 1 60 GLU HG2 H 32.255 11.755 3.578 1.00 . A A . 60 GLU HG2 1 1
3 4892 1 1 60 GLU HG3 H 31.068 10.947 4.601 1.00 . A A . 60 GLU HG3 1 1
3 4893 1 1 60 GLU N N 32.772 10.279 1.627 1.00 . A A . 60 GLU N 1 1
3 4894 1 1 60 GLU O O 30.058 10.021 2.272 1.00 . A A . 60 GLU O 1 1
3 4895 1 1 60 GLU OE1 O 32.900 12.923 5.698 1.00 . A A . 60 GLU OE1 1 1
3 4896 1 1 60 GLU OE2 O 33.181 10.921 6.547 1.00 . A A . 60 GLU OE2 1 1
3 4897 1 1 61 PRO C C 28.233 7.700 3.849 1.00 . A A . 61 PRO C 1 1
3 4898 1 1 61 PRO CA C 28.921 7.477 2.499 1.00 . A A . 61 PRO CA 1 1
3 4899 1 1 61 PRO CB C 28.913 5.993 2.122 1.00 . A A . 61 PRO CB 1 1
3 4900 1 1 61 PRO CD C 31.179 6.584 2.639 1.00 . A A . 61 PRO CD 1 1
3 4901 1 1 61 PRO CG C 30.175 5.458 2.707 1.00 . A A . 61 PRO CG 1 1
3 4902 1 1 61 PRO HA H 28.409 8.049 1.737 1.00 . A A . 61 PRO HA 1 1
3 4903 1 1 61 PRO HB2 H 28.040 5.511 2.542 1.00 . A A . 61 PRO HB2 1 1
3 4904 1 1 61 PRO HB3 H 28.902 5.890 1.046 1.00 . A A . 61 PRO HB3 1 1
3 4905 1 1 61 PRO HD2 H 31.783 6.603 3.534 1.00 . A A . 61 PRO HD2 1 1
3 4906 1 1 61 PRO HD3 H 31.807 6.476 1.765 1.00 . A A . 61 PRO HD3 1 1
3 4907 1 1 61 PRO HG2 H 30.008 5.165 3.736 1.00 . A A . 61 PRO HG2 1 1
3 4908 1 1 61 PRO HG3 H 30.519 4.611 2.129 1.00 . A A . 61 PRO HG3 1 1
3 4909 1 1 61 PRO N N 30.346 7.799 2.540 1.00 . A A . 61 PRO N 1 1
3 4910 1 1 61 PRO O O 28.849 8.179 4.807 1.00 . A A . 61 PRO O 1 1
3 4911 1 1 62 GLN C C 26.698 6.822 6.321 1.00 . A A . 62 GLN C 1 1
3 4912 1 1 62 GLN CA C 26.133 7.557 5.098 1.00 . A A . 62 GLN CA 1 1
3 4913 1 1 62 GLN CB C 24.690 7.085 4.845 1.00 . A A . 62 GLN CB 1 1
3 4914 1 1 62 GLN CD C 24.532 6.779 2.323 1.00 . A A . 62 GLN CD 1 1
3 4915 1 1 62 GLN CG C 24.060 7.566 3.534 1.00 . A A . 62 GLN CG 1 1
3 4916 1 1 62 GLN H H 26.579 6.829 3.162 1.00 . A A . 62 GLN H 1 1
3 4917 1 1 62 GLN HA H 26.129 8.621 5.292 1.00 . A A . 62 GLN HA 1 1
3 4918 1 1 62 GLN HB2 H 24.675 6.004 4.843 1.00 . A A . 62 GLN HB2 1 1
3 4919 1 1 62 GLN HB3 H 24.068 7.433 5.656 1.00 . A A . 62 GLN HB3 1 1
3 4920 1 1 62 GLN HE21 H 24.163 8.316 1.124 1.00 . A A . 62 GLN HE21 1 1
3 4921 1 1 62 GLN HE22 H 24.765 6.888 0.359 1.00 . A A . 62 GLN HE22 1 1
3 4922 1 1 62 GLN HG2 H 22.987 7.469 3.609 1.00 . A A . 62 GLN HG2 1 1
3 4923 1 1 62 GLN HG3 H 24.314 8.607 3.389 1.00 . A A . 62 GLN HG3 1 1
3 4924 1 1 62 GLN N N 26.965 7.311 3.921 1.00 . A A . 62 GLN N 1 1
3 4925 1 1 62 GLN NE2 N 24.487 7.392 1.154 1.00 . A A . 62 GLN NE2 1 1
3 4926 1 1 62 GLN O O 26.861 7.401 7.413 1.00 . A A . 62 GLN O 1 1
3 4927 1 1 62 GLN OE1 O 24.925 5.620 2.438 1.00 . A A . 62 GLN OE1 1 1
3 4928 1 1 63 LEU C C 28.733 5.229 7.844 1.00 . A A . 63 LEU C 1 1
3 4929 1 1 63 LEU CA C 27.472 4.669 7.183 1.00 . A A . 63 LEU CA 1 1
3 4930 1 1 63 LEU CB C 27.676 3.225 6.666 1.00 . A A . 63 LEU CB 1 1
3 4931 1 1 63 LEU CD1 C 30.052 2.987 5.789 1.00 . A A . 63 LEU CD1 1 1
3 4932 1 1 63 LEU CD2 C 28.168 1.788 4.642 1.00 . A A . 63 LEU CD2 1 1
3 4933 1 1 63 LEU CG C 28.571 3.045 5.416 1.00 . A A . 63 LEU CG 1 1
3 4934 1 1 63 LEU H H 26.900 5.170 5.212 1.00 . A A . 63 LEU H 1 1
3 4935 1 1 63 LEU HA H 26.692 4.648 7.933 1.00 . A A . 63 LEU HA 1 1
3 4936 1 1 63 LEU HB2 H 28.102 2.640 7.470 1.00 . A A . 63 LEU HB2 1 1
3 4937 1 1 63 LEU HB3 H 26.700 2.819 6.441 1.00 . A A . 63 LEU HB3 1 1
3 4938 1 1 63 LEU HD11 H 30.644 2.832 4.898 1.00 . A A . 63 LEU HD11 1 1
3 4939 1 1 63 LEU HD12 H 30.221 2.173 6.479 1.00 . A A . 63 LEU HD12 1 1
3 4940 1 1 63 LEU HD13 H 30.342 3.918 6.254 1.00 . A A . 63 LEU HD13 1 1
3 4941 1 1 63 LEU HD21 H 27.130 1.861 4.350 1.00 . A A . 63 LEU HD21 1 1
3 4942 1 1 63 LEU HD22 H 28.305 0.917 5.266 1.00 . A A . 63 LEU HD22 1 1
3 4943 1 1 63 LEU HD23 H 28.783 1.697 3.759 1.00 . A A . 63 LEU HD23 1 1
3 4944 1 1 63 LEU HG H 28.430 3.893 4.761 1.00 . A A . 63 LEU HG 1 1
3 4945 1 1 63 LEU N N 27.003 5.540 6.113 1.00 . A A . 63 LEU N 1 1
3 4946 1 1 63 LEU O O 28.862 5.181 9.063 1.00 . A A . 63 LEU O 1 1
3 4947 1 1 64 GLU C C 30.482 7.691 8.341 1.00 . A A . 64 GLU C 1 1
3 4948 1 1 64 GLU CA C 30.845 6.407 7.606 1.00 . A A . 64 GLU CA 1 1
3 4949 1 1 64 GLU CB C 31.899 6.693 6.523 1.00 . A A . 64 GLU CB 1 1
3 4950 1 1 64 GLU CD C 33.874 5.746 5.232 1.00 . A A . 64 GLU CD 1 1
3 4951 1 1 64 GLU CG C 32.582 5.440 5.979 1.00 . A A . 64 GLU CG 1 1
3 4952 1 1 64 GLU H H 29.500 5.806 6.083 1.00 . A A . 64 GLU H 1 1
3 4953 1 1 64 GLU HA H 31.264 5.711 8.323 1.00 . A A . 64 GLU HA 1 1
3 4954 1 1 64 GLU HB2 H 31.420 7.203 5.698 1.00 . A A . 64 GLU HB2 1 1
3 4955 1 1 64 GLU HB3 H 32.661 7.340 6.938 1.00 . A A . 64 GLU HB3 1 1
3 4956 1 1 64 GLU HG2 H 32.811 4.784 6.806 1.00 . A A . 64 GLU HG2 1 1
3 4957 1 1 64 GLU HG3 H 31.901 4.938 5.305 1.00 . A A . 64 GLU HG3 1 1
3 4958 1 1 64 GLU N N 29.643 5.792 7.049 1.00 . A A . 64 GLU N 1 1
3 4959 1 1 64 GLU O O 30.961 7.935 9.447 1.00 . A A . 64 GLU O 1 1
3 4960 1 1 64 GLU OE1 O 33.826 5.997 4.011 1.00 . A A . 64 GLU OE1 1 1
3 4961 1 1 64 GLU OE2 O 34.950 5.732 5.867 1.00 . A A . 64 GLU OE2 1 1
3 4962 1 1 65 LYS C C 28.705 9.568 9.764 1.00 . A A . 65 LYS C 1 1
3 4963 1 1 65 LYS CA C 29.171 9.753 8.320 1.00 . A A . 65 LYS CA 1 1
3 4964 1 1 65 LYS CB C 28.041 10.390 7.489 1.00 . A A . 65 LYS CB 1 1
3 4965 1 1 65 LYS CD C 29.355 12.412 6.750 1.00 . A A . 65 LYS CD 1 1
3 4966 1 1 65 LYS CE C 29.630 13.394 5.614 1.00 . A A . 65 LYS CE 1 1
3 4967 1 1 65 LYS CG C 28.515 11.219 6.298 1.00 . A A . 65 LYS CG 1 1
3 4968 1 1 65 LYS H H 29.243 8.221 6.862 1.00 . A A . 65 LYS H 1 1
3 4969 1 1 65 LYS HA H 30.022 10.422 8.321 1.00 . A A . 65 LYS HA 1 1
3 4970 1 1 65 LYS HB2 H 27.401 9.603 7.116 1.00 . A A . 65 LYS HB2 1 1
3 4971 1 1 65 LYS HB3 H 27.455 11.034 8.131 1.00 . A A . 65 LYS HB3 1 1
3 4972 1 1 65 LYS HD2 H 28.827 12.934 7.536 1.00 . A A . 65 LYS HD2 1 1
3 4973 1 1 65 LYS HD3 H 30.300 12.048 7.136 1.00 . A A . 65 LYS HD3 1 1
3 4974 1 1 65 LYS HE2 H 30.081 12.858 4.790 1.00 . A A . 65 LYS HE2 1 1
3 4975 1 1 65 LYS HE3 H 28.694 13.828 5.292 1.00 . A A . 65 LYS HE3 1 1
3 4976 1 1 65 LYS HG2 H 29.112 10.595 5.647 1.00 . A A . 65 LYS HG2 1 1
3 4977 1 1 65 LYS HG3 H 27.652 11.583 5.757 1.00 . A A . 65 LYS HG3 1 1
3 4978 1 1 65 LYS HZ1 H 31.494 14.094 6.245 1.00 . A A . 65 LYS HZ1 1 1
3 4979 1 1 65 LYS HZ2 H 30.182 14.945 6.897 1.00 . A A . 65 LYS HZ2 1 1
3 4980 1 1 65 LYS HZ3 H 30.635 15.198 5.290 1.00 . A A . 65 LYS HZ3 1 1
3 4981 1 1 65 LYS N N 29.606 8.489 7.731 1.00 . A A . 65 LYS N 1 1
3 4982 1 1 65 LYS NZ N 30.549 14.483 6.039 1.00 . A A . 65 LYS NZ 1 1
3 4983 1 1 65 LYS O O 29.168 10.272 10.667 1.00 . A A . 65 LYS O 1 1
3 4984 1 1 66 LEU C C 28.078 7.523 12.214 1.00 . A A . 66 LEU C 1 1
3 4985 1 1 66 LEU CA C 27.231 8.453 11.335 1.00 . A A . 66 LEU CA 1 1
3 4986 1 1 66 LEU CB C 25.774 7.973 11.286 1.00 . A A . 66 LEU CB 1 1
3 4987 1 1 66 LEU CD1 C 23.333 8.593 11.121 1.00 . A A . 66 LEU CD1 1 1
3 4988 1 1 66 LEU CD2 C 25.061 10.405 11.321 1.00 . A A . 66 LEU CD2 1 1
3 4989 1 1 66 LEU CG C 24.758 9.011 10.769 1.00 . A A . 66 LEU CG 1 1
3 4990 1 1 66 LEU H H 27.456 8.073 9.234 1.00 . A A . 66 LEU H 1 1
3 4991 1 1 66 LEU HA H 27.238 9.430 11.804 1.00 . A A . 66 LEU HA 1 1
3 4992 1 1 66 LEU HB2 H 25.726 7.102 10.647 1.00 . A A . 66 LEU HB2 1 1
3 4993 1 1 66 LEU HB3 H 25.478 7.681 12.284 1.00 . A A . 66 LEU HB3 1 1
3 4994 1 1 66 LEU HD11 H 23.234 8.510 12.193 1.00 . A A . 66 LEU HD11 1 1
3 4995 1 1 66 LEU HD12 H 23.117 7.638 10.666 1.00 . A A . 66 LEU HD12 1 1
3 4996 1 1 66 LEU HD13 H 22.638 9.331 10.750 1.00 . A A . 66 LEU HD13 1 1
3 4997 1 1 66 LEU HD21 H 25.031 10.384 12.402 1.00 . A A . 66 LEU HD21 1 1
3 4998 1 1 66 LEU HD22 H 24.324 11.105 10.954 1.00 . A A . 66 LEU HD22 1 1
3 4999 1 1 66 LEU HD23 H 26.044 10.716 10.994 1.00 . A A . 66 LEU HD23 1 1
3 5000 1 1 66 LEU HG H 24.828 9.060 9.692 1.00 . A A . 66 LEU HG 1 1
3 5001 1 1 66 LEU N N 27.782 8.635 9.988 1.00 . A A . 66 LEU N 1 1
3 5002 1 1 66 LEU O O 28.307 7.828 13.387 1.00 . A A . 66 LEU O 1 1
3 5003 1 1 67 ALA C C 30.499 5.926 13.137 1.00 . A A . 67 ALA C 1 1
3 5004 1 1 67 ALA CA C 29.239 5.384 12.463 1.00 . A A . 67 ALA CA 1 1
3 5005 1 1 67 ALA CB C 29.576 4.157 11.626 1.00 . A A . 67 ALA CB 1 1
3 5006 1 1 67 ALA H H 28.454 6.268 10.692 1.00 . A A . 67 ALA H 1 1
3 5007 1 1 67 ALA HA H 28.549 5.072 13.238 1.00 . A A . 67 ALA HA 1 1
3 5008 1 1 67 ALA HB1 H 28.680 3.792 11.144 1.00 . A A . 67 ALA HB1 1 1
3 5009 1 1 67 ALA HB2 H 29.978 3.383 12.264 1.00 . A A . 67 ALA HB2 1 1
3 5010 1 1 67 ALA HB3 H 30.307 4.421 10.875 1.00 . A A . 67 ALA HB3 1 1
3 5011 1 1 67 ALA N N 28.556 6.407 11.658 1.00 . A A . 67 ALA N 1 1
3 5012 1 1 67 ALA O O 30.845 5.498 14.237 1.00 . A A . 67 ALA O 1 1
3 5013 1 1 68 GLN C C 32.130 8.009 14.449 1.00 . A A . 68 GLN C 1 1
3 5014 1 1 68 GLN CA C 32.390 7.474 13.041 1.00 . A A . 68 GLN CA 1 1
3 5015 1 1 68 GLN CB C 32.906 8.598 12.130 1.00 . A A . 68 GLN CB 1 1
3 5016 1 1 68 GLN CD C 33.894 9.223 9.880 1.00 . A A . 68 GLN CD 1 1
3 5017 1 1 68 GLN CG C 33.553 8.098 10.842 1.00 . A A . 68 GLN CG 1 1
3 5018 1 1 68 GLN H H 30.853 7.170 11.602 1.00 . A A . 68 GLN H 1 1
3 5019 1 1 68 GLN HA H 33.141 6.698 13.101 1.00 . A A . 68 GLN HA 1 1
3 5020 1 1 68 GLN HB2 H 32.077 9.241 11.864 1.00 . A A . 68 GLN HB2 1 1
3 5021 1 1 68 GLN HB3 H 33.638 9.181 12.673 1.00 . A A . 68 GLN HB3 1 1
3 5022 1 1 68 GLN HE21 H 33.638 8.015 8.328 1.00 . A A . 68 GLN HE21 1 1
3 5023 1 1 68 GLN HE22 H 34.068 9.644 7.947 1.00 . A A . 68 GLN HE22 1 1
3 5024 1 1 68 GLN HG2 H 34.463 7.573 11.092 1.00 . A A . 68 GLN HG2 1 1
3 5025 1 1 68 GLN HG3 H 32.870 7.418 10.352 1.00 . A A . 68 GLN HG3 1 1
3 5026 1 1 68 GLN N N 31.175 6.871 12.481 1.00 . A A . 68 GLN N 1 1
3 5027 1 1 68 GLN NE2 N 33.869 8.930 8.589 1.00 . A A . 68 GLN NE2 1 1
3 5028 1 1 68 GLN O O 33.016 7.992 15.306 1.00 . A A . 68 GLN O 1 1
3 5029 1 1 68 GLN OE1 O 34.180 10.348 10.293 1.00 . A A . 68 GLN OE1 1 1
3 5030 1 1 69 GLN C C 29.792 7.855 16.773 1.00 . A A . 69 GLN C 1 1
3 5031 1 1 69 GLN CA C 30.494 8.966 15.989 1.00 . A A . 69 GLN CA 1 1
3 5032 1 1 69 GLN CB C 29.561 10.180 15.842 1.00 . A A . 69 GLN CB 1 1
3 5033 1 1 69 GLN CD C 31.289 12.046 16.064 1.00 . A A . 69 GLN CD 1 1
3 5034 1 1 69 GLN CG C 30.215 11.402 15.196 1.00 . A A . 69 GLN CG 1 1
3 5035 1 1 69 GLN H H 30.269 8.518 13.933 1.00 . A A . 69 GLN H 1 1
3 5036 1 1 69 GLN HA H 31.379 9.269 16.533 1.00 . A A . 69 GLN HA 1 1
3 5037 1 1 69 GLN HB2 H 28.713 9.893 15.235 1.00 . A A . 69 GLN HB2 1 1
3 5038 1 1 69 GLN HB3 H 29.206 10.466 16.823 1.00 . A A . 69 GLN HB3 1 1
3 5039 1 1 69 GLN HE21 H 30.892 13.825 15.279 1.00 . A A . 69 GLN HE21 1 1
3 5040 1 1 69 GLN HE22 H 32.141 13.791 16.473 1.00 . A A . 69 GLN HE22 1 1
3 5041 1 1 69 GLN HG2 H 30.668 11.100 14.263 1.00 . A A . 69 GLN HG2 1 1
3 5042 1 1 69 GLN HG3 H 29.447 12.137 14.995 1.00 . A A . 69 GLN HG3 1 1
3 5043 1 1 69 GLN N N 30.911 8.490 14.674 1.00 . A A . 69 GLN N 1 1
3 5044 1 1 69 GLN NE2 N 31.457 13.350 15.924 1.00 . A A . 69 GLN NE2 1 1
3 5045 1 1 69 GLN O O 30.178 7.524 17.894 1.00 . A A . 69 GLN O 1 1
3 5046 1 1 69 GLN OE1 O 31.960 11.379 16.854 1.00 . A A . 69 GLN OE1 1 1
3 5047 1 1 70 TYR C C 28.382 4.904 16.881 1.00 . A A . 70 TYR C 1 1
3 5048 1 1 70 TYR CA C 27.865 6.344 16.839 1.00 . A A . 70 TYR CA 1 1
3 5049 1 1 70 TYR CB C 26.497 6.350 16.146 1.00 . A A . 70 TYR CB 1 1
3 5050 1 1 70 TYR CD1 C 25.187 8.119 14.900 1.00 . A A . 70 TYR CD1 1 1
3 5051 1 1 70 TYR CD2 C 25.801 8.570 17.160 1.00 . A A . 70 TYR CD2 1 1
3 5052 1 1 70 TYR CE1 C 24.549 9.339 14.822 1.00 . A A . 70 TYR CE1 1 1
3 5053 1 1 70 TYR CE2 C 25.166 9.797 17.088 1.00 . A A . 70 TYR CE2 1 1
3 5054 1 1 70 TYR CG C 25.823 7.709 16.066 1.00 . A A . 70 TYR CG 1 1
3 5055 1 1 70 TYR CZ C 24.541 10.174 15.917 1.00 . A A . 70 TYR CZ 1 1
3 5056 1 1 70 TYR H H 28.630 7.446 15.203 1.00 . A A . 70 TYR H 1 1
3 5057 1 1 70 TYR HA H 27.738 6.697 17.853 1.00 . A A . 70 TYR HA 1 1
3 5058 1 1 70 TYR HB2 H 26.616 5.983 15.137 1.00 . A A . 70 TYR HB2 1 1
3 5059 1 1 70 TYR HB3 H 25.831 5.685 16.681 1.00 . A A . 70 TYR HB3 1 1
3 5060 1 1 70 TYR HD1 H 25.195 7.464 14.042 1.00 . A A . 70 TYR HD1 1 1
3 5061 1 1 70 TYR HD2 H 26.293 8.272 18.074 1.00 . A A . 70 TYR HD2 1 1
3 5062 1 1 70 TYR HE1 H 24.062 9.637 13.905 1.00 . A A . 70 TYR HE1 1 1
3 5063 1 1 70 TYR HE2 H 25.158 10.452 17.945 1.00 . A A . 70 TYR HE2 1 1
3 5064 1 1 70 TYR HH H 22.994 11.244 15.516 1.00 . A A . 70 TYR HH 1 1
3 5065 1 1 70 TYR N N 28.775 7.262 16.154 1.00 . A A . 70 TYR N 1 1
3 5066 1 1 70 TYR O O 27.613 3.996 17.182 1.00 . A A . 70 TYR O 1 1
3 5067 1 1 70 TYR OH O 23.895 11.389 15.837 1.00 . A A . 70 TYR OH 1 1
3 5068 1 1 71 THR C C 29.920 2.566 17.866 1.00 . A A . 71 THR C 1 1
3 5069 1 1 71 THR CA C 30.219 3.325 16.564 1.00 . A A . 71 THR CA 1 1
3 5070 1 1 71 THR CB C 31.748 3.339 16.297 1.00 . A A . 71 THR CB 1 1
3 5071 1 1 71 THR CG2 C 32.498 4.099 17.388 1.00 . A A . 71 THR CG2 1 1
3 5072 1 1 71 THR H H 30.246 5.445 16.386 1.00 . A A . 71 THR H 1 1
3 5073 1 1 71 THR HA H 29.742 2.800 15.746 1.00 . A A . 71 THR HA 1 1
3 5074 1 1 71 THR HB H 31.923 3.837 15.354 1.00 . A A . 71 THR HB 1 1
3 5075 1 1 71 THR HG1 H 33.145 2.021 15.827 1.00 . A A . 71 THR HG1 1 1
3 5076 1 1 71 THR HG21 H 32.137 5.118 17.433 1.00 . A A . 71 THR HG21 1 1
3 5077 1 1 71 THR HG22 H 33.554 4.103 17.164 1.00 . A A . 71 THR HG22 1 1
3 5078 1 1 71 THR HG23 H 32.335 3.619 18.342 1.00 . A A . 71 THR HG23 1 1
3 5079 1 1 71 THR N N 29.663 4.684 16.595 1.00 . A A . 71 THR N 1 1
3 5080 1 1 71 THR O O 29.720 1.349 17.861 1.00 . A A . 71 THR O 1 1
3 5081 1 1 71 THR OG1 O 32.259 1.997 16.209 1.00 . A A . 71 THR OG1 1 1
3 5082 1 1 72 GLU C C 28.187 2.115 20.380 1.00 . A A . 72 GLU C 1 1
3 5083 1 1 72 GLU CA C 29.598 2.711 20.288 1.00 . A A . 72 GLU CA 1 1
3 5084 1 1 72 GLU CB C 29.794 3.778 21.376 1.00 . A A . 72 GLU CB 1 1
3 5085 1 1 72 GLU CD C 31.361 5.487 22.425 1.00 . A A . 72 GLU CD 1 1
3 5086 1 1 72 GLU CG C 31.204 4.370 21.403 1.00 . A A . 72 GLU CG 1 1
3 5087 1 1 72 GLU H H 29.970 4.269 18.904 1.00 . A A . 72 GLU H 1 1
3 5088 1 1 72 GLU HA H 30.320 1.922 20.440 1.00 . A A . 72 GLU HA 1 1
3 5089 1 1 72 GLU HB2 H 29.092 4.582 21.206 1.00 . A A . 72 GLU HB2 1 1
3 5090 1 1 72 GLU HB3 H 29.593 3.336 22.343 1.00 . A A . 72 GLU HB3 1 1
3 5091 1 1 72 GLU HG2 H 31.905 3.583 21.645 1.00 . A A . 72 GLU HG2 1 1
3 5092 1 1 72 GLU HG3 H 31.434 4.761 20.421 1.00 . A A . 72 GLU HG3 1 1
3 5093 1 1 72 GLU N N 29.848 3.300 18.972 1.00 . A A . 72 GLU N 1 1
3 5094 1 1 72 GLU O O 27.897 1.313 21.268 1.00 . A A . 72 GLU O 1 1
3 5095 1 1 72 GLU OE1 O 31.245 5.211 23.638 1.00 . A A . 72 GLU OE1 1 1
3 5096 1 1 72 GLU OE2 O 31.610 6.645 22.019 1.00 . A A . 72 GLU OE2 1 1
3 5097 1 1 73 ASN C C 25.535 1.430 18.122 1.00 . A A . 73 ASN C 1 1
3 5098 1 1 73 ASN CA C 25.913 2.081 19.462 1.00 . A A . 73 ASN CA 1 1
3 5099 1 1 73 ASN CB C 25.014 3.299 19.762 1.00 . A A . 73 ASN CB 1 1
3 5100 1 1 73 ASN CG C 23.689 2.962 20.448 1.00 . A A . 73 ASN CG 1 1
3 5101 1 1 73 ASN H H 27.621 3.110 18.745 1.00 . A A . 73 ASN H 1 1
3 5102 1 1 73 ASN HA H 25.789 1.351 20.249 1.00 . A A . 73 ASN HA 1 1
3 5103 1 1 73 ASN HB2 H 25.555 3.969 20.408 1.00 . A A . 73 ASN HB2 1 1
3 5104 1 1 73 ASN HB3 H 24.796 3.815 18.837 1.00 . A A . 73 ASN HB3 1 1
3 5105 1 1 73 ASN HD21 H 23.460 1.298 19.390 1.00 . A A . 73 ASN HD21 1 1
3 5106 1 1 73 ASN HD22 H 22.216 1.638 20.528 1.00 . A A . 73 ASN HD22 1 1
3 5107 1 1 73 ASN N N 27.316 2.509 19.451 1.00 . A A . 73 ASN N 1 1
3 5108 1 1 73 ASN ND2 N 23.061 1.854 20.084 1.00 . A A . 73 ASN ND2 1 1
3 5109 1 1 73 ASN O O 24.446 0.864 17.982 1.00 . A A . 73 ASN O 1 1
3 5110 1 1 73 ASN OD1 O 23.210 3.727 21.287 1.00 . A A . 73 ASN OD1 1 1
3 5111 1 1 74 VAL C C 27.459 0.248 15.279 1.00 . A A . 74 VAL C 1 1
3 5112 1 1 74 VAL CA C 26.187 0.896 15.817 1.00 . A A . 74 VAL CA 1 1
3 5113 1 1 74 VAL CB C 25.669 1.935 14.773 1.00 . A A . 74 VAL CB 1 1
3 5114 1 1 74 VAL CG1 C 24.406 2.643 15.267 1.00 . A A . 74 VAL CG1 1 1
3 5115 1 1 74 VAL CG2 C 26.751 2.951 14.407 1.00 . A A . 74 VAL CG2 1 1
3 5116 1 1 74 VAL H H 27.323 1.891 17.317 1.00 . A A . 74 VAL H 1 1
3 5117 1 1 74 VAL HA H 25.432 0.127 15.934 1.00 . A A . 74 VAL HA 1 1
3 5118 1 1 74 VAL HB H 25.408 1.395 13.871 1.00 . A A . 74 VAL HB 1 1
3 5119 1 1 74 VAL HG11 H 24.050 3.323 14.506 1.00 . A A . 74 VAL HG11 1 1
3 5120 1 1 74 VAL HG12 H 24.630 3.197 16.167 1.00 . A A . 74 VAL HG12 1 1
3 5121 1 1 74 VAL HG13 H 23.640 1.911 15.481 1.00 . A A . 74 VAL HG13 1 1
3 5122 1 1 74 VAL HG21 H 27.052 3.493 15.290 1.00 . A A . 74 VAL HG21 1 1
3 5123 1 1 74 VAL HG22 H 26.363 3.644 13.676 1.00 . A A . 74 VAL HG22 1 1
3 5124 1 1 74 VAL HG23 H 27.605 2.436 13.993 1.00 . A A . 74 VAL HG23 1 1
3 5125 1 1 74 VAL N N 26.443 1.482 17.141 1.00 . A A . 74 VAL N 1 1
3 5126 1 1 74 VAL O O 28.568 0.675 15.601 1.00 . A A . 74 VAL O 1 1
3 5127 1 1 75 LYS C C 28.112 -1.949 12.477 1.00 . A A . 75 LYS C 1 1
3 5128 1 1 75 LYS CA C 28.442 -1.486 13.893 1.00 . A A . 75 LYS CA 1 1
3 5129 1 1 75 LYS CB C 28.815 -2.687 14.779 1.00 . A A . 75 LYS CB 1 1
3 5130 1 1 75 LYS CD C 31.204 -1.968 15.164 1.00 . A A . 75 LYS CD 1 1
3 5131 1 1 75 LYS CE C 30.938 -1.586 16.622 1.00 . A A . 75 LYS CE 1 1
3 5132 1 1 75 LYS CG C 30.284 -3.090 14.683 1.00 . A A . 75 LYS CG 1 1
3 5133 1 1 75 LYS H H 26.390 -1.085 14.239 1.00 . A A . 75 LYS H 1 1
3 5134 1 1 75 LYS HA H 29.275 -0.797 13.854 1.00 . A A . 75 LYS HA 1 1
3 5135 1 1 75 LYS HB2 H 28.599 -2.443 15.810 1.00 . A A . 75 LYS HB2 1 1
3 5136 1 1 75 LYS HB3 H 28.212 -3.536 14.490 1.00 . A A . 75 LYS HB3 1 1
3 5137 1 1 75 LYS HD2 H 32.230 -2.295 15.074 1.00 . A A . 75 LYS HD2 1 1
3 5138 1 1 75 LYS HD3 H 31.051 -1.099 14.539 1.00 . A A . 75 LYS HD3 1 1
3 5139 1 1 75 LYS HE2 H 29.904 -1.290 16.723 1.00 . A A . 75 LYS HE2 1 1
3 5140 1 1 75 LYS HE3 H 31.126 -2.446 17.250 1.00 . A A . 75 LYS HE3 1 1
3 5141 1 1 75 LYS HG2 H 30.449 -3.966 15.293 1.00 . A A . 75 LYS HG2 1 1
3 5142 1 1 75 LYS HG3 H 30.519 -3.320 13.651 1.00 . A A . 75 LYS HG3 1 1
3 5143 1 1 75 LYS HZ1 H 32.807 -0.738 17.028 1.00 . A A . 75 LYS HZ1 1 1
3 5144 1 1 75 LYS HZ2 H 31.567 -0.199 18.048 1.00 . A A . 75 LYS HZ2 1 1
3 5145 1 1 75 LYS HZ3 H 31.656 0.370 16.463 1.00 . A A . 75 LYS HZ3 1 1
3 5146 1 1 75 LYS N N 27.299 -0.784 14.463 1.00 . A A . 75 LYS N 1 1
3 5147 1 1 75 LYS NZ N 31.802 -0.461 17.073 1.00 . A A . 75 LYS NZ 1 1
3 5148 1 1 75 LYS O O 27.088 -2.594 12.259 1.00 . A A . 75 LYS O 1 1
3 5149 1 1 76 ILE C C 29.504 -3.253 9.778 1.00 . A A . 76 ILE C 1 1
3 5150 1 1 76 ILE CA C 28.742 -1.974 10.120 1.00 . A A . 76 ILE CA 1 1
3 5151 1 1 76 ILE CB C 29.145 -0.831 9.139 1.00 . A A . 76 ILE CB 1 1
3 5152 1 1 76 ILE CD1 C 28.215 1.087 10.588 1.00 . A A . 76 ILE CD1 1 1
3 5153 1 1 76 ILE CG1 C 28.178 0.367 9.254 1.00 . A A . 76 ILE CG1 1 1
3 5154 1 1 76 ILE CG2 C 29.189 -1.333 7.692 1.00 . A A . 76 ILE CG2 1 1
3 5155 1 1 76 ILE H H 29.779 -1.095 11.751 1.00 . A A . 76 ILE H 1 1
3 5156 1 1 76 ILE HA H 27.683 -2.163 9.998 1.00 . A A . 76 ILE HA 1 1
3 5157 1 1 76 ILE HB H 30.142 -0.502 9.404 1.00 . A A . 76 ILE HB 1 1
3 5158 1 1 76 ILE HD11 H 29.223 1.417 10.794 1.00 . A A . 76 ILE HD11 1 1
3 5159 1 1 76 ILE HD12 H 27.886 0.418 11.369 1.00 . A A . 76 ILE HD12 1 1
3 5160 1 1 76 ILE HD13 H 27.558 1.944 10.551 1.00 . A A . 76 ILE HD13 1 1
3 5161 1 1 76 ILE HG12 H 28.423 1.091 8.492 1.00 . A A . 76 ILE HG12 1 1
3 5162 1 1 76 ILE HG13 H 27.167 0.018 9.096 1.00 . A A . 76 ILE HG13 1 1
3 5163 1 1 76 ILE HG21 H 28.231 -1.755 7.425 1.00 . A A . 76 ILE HG21 1 1
3 5164 1 1 76 ILE HG22 H 29.955 -2.089 7.592 1.00 . A A . 76 ILE HG22 1 1
3 5165 1 1 76 ILE HG23 H 29.414 -0.507 7.032 1.00 . A A . 76 ILE HG23 1 1
3 5166 1 1 76 ILE N N 28.968 -1.604 11.517 1.00 . A A . 76 ILE N 1 1
3 5167 1 1 76 ILE O O 30.610 -3.475 10.273 1.00 . A A . 76 ILE O 1 1
3 5168 1 1 77 TYR C C 29.310 -5.569 7.032 1.00 . A A . 77 TYR C 1 1
3 5169 1 1 77 TYR CA C 29.493 -5.363 8.537 1.00 . A A . 77 TYR CA 1 1
3 5170 1 1 77 TYR CB C 28.859 -6.541 9.296 1.00 . A A . 77 TYR CB 1 1
3 5171 1 1 77 TYR CD1 C 30.089 -7.285 11.386 1.00 . A A . 77 TYR CD1 1 1
3 5172 1 1 77 TYR CD2 C 28.280 -5.758 11.641 1.00 . A A . 77 TYR CD2 1 1
3 5173 1 1 77 TYR CE1 C 30.290 -7.281 12.753 1.00 . A A . 77 TYR CE1 1 1
3 5174 1 1 77 TYR CE2 C 28.479 -5.749 13.008 1.00 . A A . 77 TYR CE2 1 1
3 5175 1 1 77 TYR CG C 29.082 -6.525 10.802 1.00 . A A . 77 TYR CG 1 1
3 5176 1 1 77 TYR CZ C 29.484 -6.512 13.558 1.00 . A A . 77 TYR CZ 1 1
3 5177 1 1 77 TYR H H 28.006 -3.861 8.602 1.00 . A A . 77 TYR H 1 1
3 5178 1 1 77 TYR HA H 30.552 -5.327 8.761 1.00 . A A . 77 TYR HA 1 1
3 5179 1 1 77 TYR HB2 H 27.792 -6.533 9.125 1.00 . A A . 77 TYR HB2 1 1
3 5180 1 1 77 TYR HB3 H 29.268 -7.465 8.910 1.00 . A A . 77 TYR HB3 1 1
3 5181 1 1 77 TYR HD1 H 30.724 -7.886 10.754 1.00 . A A . 77 TYR HD1 1 1
3 5182 1 1 77 TYR HD2 H 27.491 -5.158 11.211 1.00 . A A . 77 TYR HD2 1 1
3 5183 1 1 77 TYR HE1 H 31.080 -7.880 13.185 1.00 . A A . 77 TYR HE1 1 1
3 5184 1 1 77 TYR HE2 H 27.843 -5.145 13.640 1.00 . A A . 77 TYR HE2 1 1
3 5185 1 1 77 TYR HH H 28.844 -6.661 15.370 1.00 . A A . 77 TYR HH 1 1
3 5186 1 1 77 TYR N N 28.892 -4.099 8.953 1.00 . A A . 77 TYR N 1 1
3 5187 1 1 77 TYR O O 28.200 -5.410 6.510 1.00 . A A . 77 TYR O 1 1
3 5188 1 1 77 TYR OH O 29.682 -6.506 14.920 1.00 . A A . 77 TYR OH 1 1
3 5189 1 1 78 LYS C C 29.967 -7.655 4.650 1.00 . A A . 78 LYS C 1 1
3 5190 1 1 78 LYS CA C 30.334 -6.192 4.905 1.00 . A A . 78 LYS CA 1 1
3 5191 1 1 78 LYS CB C 31.669 -5.852 4.217 1.00 . A A . 78 LYS CB 1 1
3 5192 1 1 78 LYS CD C 34.129 -6.397 3.903 1.00 . A A . 78 LYS CD 1 1
3 5193 1 1 78 LYS CE C 33.964 -6.809 2.439 1.00 . A A . 78 LYS CE 1 1
3 5194 1 1 78 LYS CG C 32.863 -6.666 4.718 1.00 . A A . 78 LYS CG 1 1
3 5195 1 1 78 LYS H H 31.249 -6.000 6.810 1.00 . A A . 78 LYS H 1 1
3 5196 1 1 78 LYS HA H 29.558 -5.565 4.486 1.00 . A A . 78 LYS HA 1 1
3 5197 1 1 78 LYS HB2 H 31.563 -6.025 3.155 1.00 . A A . 78 LYS HB2 1 1
3 5198 1 1 78 LYS HB3 H 31.882 -4.804 4.379 1.00 . A A . 78 LYS HB3 1 1
3 5199 1 1 78 LYS HD2 H 34.356 -5.341 3.944 1.00 . A A . 78 LYS HD2 1 1
3 5200 1 1 78 LYS HD3 H 34.947 -6.957 4.335 1.00 . A A . 78 LYS HD3 1 1
3 5201 1 1 78 LYS HE2 H 33.658 -7.844 2.401 1.00 . A A . 78 LYS HE2 1 1
3 5202 1 1 78 LYS HE3 H 33.200 -6.193 1.986 1.00 . A A . 78 LYS HE3 1 1
3 5203 1 1 78 LYS HG2 H 33.053 -6.409 5.751 1.00 . A A . 78 LYS HG2 1 1
3 5204 1 1 78 LYS HG3 H 32.621 -7.719 4.651 1.00 . A A . 78 LYS HG3 1 1
3 5205 1 1 78 LYS HZ1 H 35.101 -6.994 0.695 1.00 . A A . 78 LYS HZ1 1 1
3 5206 1 1 78 LYS HZ2 H 35.987 -7.205 2.116 1.00 . A A . 78 LYS HZ2 1 1
3 5207 1 1 78 LYS HZ3 H 35.513 -5.654 1.640 1.00 . A A . 78 LYS HZ3 1 1
3 5208 1 1 78 LYS N N 30.393 -5.922 6.342 1.00 . A A . 78 LYS N 1 1
3 5209 1 1 78 LYS NZ N 35.228 -6.654 1.669 1.00 . A A . 78 LYS NZ 1 1
3 5210 1 1 78 LYS O O 30.513 -8.564 5.287 1.00 . A A . 78 LYS O 1 1
3 5211 1 1 79 ILE C C 29.370 -9.780 2.198 1.00 . A A . 79 ILE C 1 1
3 5212 1 1 79 ILE CA C 28.562 -9.204 3.368 1.00 . A A . 79 ILE CA 1 1
3 5213 1 1 79 ILE CB C 27.049 -9.160 2.991 1.00 . A A . 79 ILE CB 1 1
3 5214 1 1 79 ILE CD1 C 26.610 -11.547 3.830 1.00 . A A . 79 ILE CD1 1 1
3 5215 1 1 79 ILE CG1 C 26.493 -10.565 2.681 1.00 . A A . 79 ILE CG1 1 1
3 5216 1 1 79 ILE CG2 C 26.817 -8.222 1.805 1.00 . A A . 79 ILE CG2 1 1
3 5217 1 1 79 ILE H H 28.661 -7.091 3.252 1.00 . A A . 79 ILE H 1 1
3 5218 1 1 79 ILE HA H 28.680 -9.845 4.231 1.00 . A A . 79 ILE HA 1 1
3 5219 1 1 79 ILE HB H 26.511 -8.753 3.838 1.00 . A A . 79 ILE HB 1 1
3 5220 1 1 79 ILE HD11 H 26.154 -12.485 3.549 1.00 . A A . 79 ILE HD11 1 1
3 5221 1 1 79 ILE HD12 H 26.106 -11.148 4.697 1.00 . A A . 79 ILE HD12 1 1
3 5222 1 1 79 ILE HD13 H 27.652 -11.710 4.061 1.00 . A A . 79 ILE HD13 1 1
3 5223 1 1 79 ILE HG12 H 25.445 -10.483 2.430 1.00 . A A . 79 ILE HG12 1 1
3 5224 1 1 79 ILE HG13 H 27.026 -10.979 1.836 1.00 . A A . 79 ILE HG13 1 1
3 5225 1 1 79 ILE HG21 H 25.763 -8.187 1.568 1.00 . A A . 79 ILE HG21 1 1
3 5226 1 1 79 ILE HG22 H 27.365 -8.581 0.946 1.00 . A A . 79 ILE HG22 1 1
3 5227 1 1 79 ILE HG23 H 27.160 -7.228 2.058 1.00 . A A . 79 ILE HG23 1 1
3 5228 1 1 79 ILE N N 29.040 -7.866 3.720 1.00 . A A . 79 ILE N 1 1
3 5229 1 1 79 ILE O O 30.032 -9.043 1.465 1.00 . A A . 79 ILE O 1 1
3 5230 1 1 80 ASN C C 29.195 -11.408 -0.382 1.00 . A A . 80 ASN C 1 1
3 5231 1 1 80 ASN CA C 29.940 -11.790 0.909 1.00 . A A . 80 ASN CA 1 1
3 5232 1 1 80 ASN CB C 29.909 -13.315 1.143 1.00 . A A . 80 ASN CB 1 1
3 5233 1 1 80 ASN CG C 30.748 -14.098 0.142 1.00 . A A . 80 ASN CG 1 1
3 5234 1 1 80 ASN H H 28.867 -11.638 2.728 1.00 . A A . 80 ASN H 1 1
3 5235 1 1 80 ASN HA H 30.968 -11.459 0.834 1.00 . A A . 80 ASN HA 1 1
3 5236 1 1 80 ASN HB2 H 30.285 -13.526 2.134 1.00 . A A . 80 ASN HB2 1 1
3 5237 1 1 80 ASN HB3 H 28.885 -13.659 1.074 1.00 . A A . 80 ASN HB3 1 1
3 5238 1 1 80 ASN HD21 H 32.345 -13.966 1.318 1.00 . A A . 80 ASN HD21 1 1
3 5239 1 1 80 ASN HD22 H 32.573 -14.813 -0.171 1.00 . A A . 80 ASN HD22 1 1
3 5240 1 1 80 ASN N N 29.327 -11.106 2.050 1.00 . A A . 80 ASN N 1 1
3 5241 1 1 80 ASN ND2 N 32.015 -14.316 0.462 1.00 . A A . 80 ASN ND2 1 1
3 5242 1 1 80 ASN O O 28.224 -10.650 -0.331 1.00 . A A . 80 ASN O 1 1
3 5243 1 1 80 ASN OD1 O 30.264 -14.501 -0.915 1.00 . A A . 80 ASN OD1 1 1
3 5244 1 1 81 ILE C C 27.533 -11.588 -2.787 1.00 . A A . 81 ILE C 1 1
3 5245 1 1 81 ILE CA C 29.067 -11.576 -2.831 1.00 . A A . 81 ILE CA 1 1
3 5246 1 1 81 ILE CB C 29.562 -12.532 -3.947 1.00 . A A . 81 ILE CB 1 1
3 5247 1 1 81 ILE CD1 C 31.676 -13.482 -5.040 1.00 . A A . 81 ILE CD1 1 1
3 5248 1 1 81 ILE CG1 C 31.101 -12.522 -4.018 1.00 . A A . 81 ILE CG1 1 1
3 5249 1 1 81 ILE CG2 C 28.953 -12.148 -5.299 1.00 . A A . 81 ILE CG2 1 1
3 5250 1 1 81 ILE H H 30.382 -12.569 -1.500 1.00 . A A . 81 ILE H 1 1
3 5251 1 1 81 ILE HA H 29.399 -10.574 -3.073 1.00 . A A . 81 ILE HA 1 1
3 5252 1 1 81 ILE HB H 29.230 -13.531 -3.703 1.00 . A A . 81 ILE HB 1 1
3 5253 1 1 81 ILE HD11 H 31.379 -14.492 -4.797 1.00 . A A . 81 ILE HD11 1 1
3 5254 1 1 81 ILE HD12 H 32.754 -13.413 -5.030 1.00 . A A . 81 ILE HD12 1 1
3 5255 1 1 81 ILE HD13 H 31.310 -13.228 -6.023 1.00 . A A . 81 ILE HD13 1 1
3 5256 1 1 81 ILE HG12 H 31.437 -11.529 -4.276 1.00 . A A . 81 ILE HG12 1 1
3 5257 1 1 81 ILE HG13 H 31.500 -12.790 -3.050 1.00 . A A . 81 ILE HG13 1 1
3 5258 1 1 81 ILE HG21 H 29.297 -12.836 -6.059 1.00 . A A . 81 ILE HG21 1 1
3 5259 1 1 81 ILE HG22 H 29.254 -11.144 -5.562 1.00 . A A . 81 ILE HG22 1 1
3 5260 1 1 81 ILE HG23 H 27.874 -12.194 -5.236 1.00 . A A . 81 ILE HG23 1 1
3 5261 1 1 81 ILE N N 29.645 -11.928 -1.529 1.00 . A A . 81 ILE N 1 1
3 5262 1 1 81 ILE O O 26.919 -12.586 -2.402 1.00 . A A . 81 ILE O 1 1
3 5263 1 1 82 GLU C C 24.619 -11.394 -3.432 1.00 . A A . 82 GLU C 1 1
3 5264 1 1 82 GLU CA C 25.510 -10.194 -3.081 1.00 . A A . 82 GLU CA 1 1
3 5265 1 1 82 GLU CB C 25.139 -8.990 -3.967 1.00 . A A . 82 GLU CB 1 1
3 5266 1 1 82 GLU CD C 25.137 -7.989 -6.309 1.00 . A A . 82 GLU CD 1 1
3 5267 1 1 82 GLU CG C 25.508 -9.178 -5.439 1.00 . A A . 82 GLU CG 1 1
3 5268 1 1 82 GLU H H 27.507 -9.790 -3.645 1.00 . A A . 82 GLU H 1 1
3 5269 1 1 82 GLU HA H 25.329 -9.923 -2.049 1.00 . A A . 82 GLU HA 1 1
3 5270 1 1 82 GLU HB2 H 24.074 -8.822 -3.902 1.00 . A A . 82 GLU HB2 1 1
3 5271 1 1 82 GLU HB3 H 25.654 -8.114 -3.599 1.00 . A A . 82 GLU HB3 1 1
3 5272 1 1 82 GLU HG2 H 26.574 -9.337 -5.508 1.00 . A A . 82 GLU HG2 1 1
3 5273 1 1 82 GLU HG3 H 24.994 -10.053 -5.815 1.00 . A A . 82 GLU HG3 1 1
3 5274 1 1 82 GLU N N 26.945 -10.471 -3.216 1.00 . A A . 82 GLU N 1 1
3 5275 1 1 82 GLU O O 23.749 -11.779 -2.650 1.00 . A A . 82 GLU O 1 1
3 5276 1 1 82 GLU OE1 O 23.925 -7.737 -6.495 1.00 . A A . 82 GLU OE1 1 1
3 5277 1 1 82 GLU OE2 O 26.050 -7.323 -6.835 1.00 . A A . 82 GLU OE2 1 1
3 5278 1 1 83 ASP C C 24.068 -14.358 -4.424 1.00 . A A . 83 ASP C 1 1
3 5279 1 1 83 ASP CA C 23.944 -13.005 -5.142 1.00 . A A . 83 ASP CA 1 1
3 5280 1 1 83 ASP CB C 24.193 -13.168 -6.651 1.00 . A A . 83 ASP CB 1 1
3 5281 1 1 83 ASP CG C 23.124 -14.007 -7.339 1.00 . A A . 83 ASP CG 1 1
3 5282 1 1 83 ASP H H 25.665 -11.764 -5.092 1.00 . A A . 83 ASP H 1 1
3 5283 1 1 83 ASP HA H 22.936 -12.638 -5.000 1.00 . A A . 83 ASP HA 1 1
3 5284 1 1 83 ASP HB2 H 24.207 -12.191 -7.113 1.00 . A A . 83 ASP HB2 1 1
3 5285 1 1 83 ASP HB3 H 25.155 -13.642 -6.801 1.00 . A A . 83 ASP HB3 1 1
3 5286 1 1 83 ASP N N 24.859 -12.000 -4.591 1.00 . A A . 83 ASP N 1 1
3 5287 1 1 83 ASP O O 23.382 -15.321 -4.777 1.00 . A A . 83 ASP O 1 1
3 5288 1 1 83 ASP OD1 O 21.959 -13.544 -7.429 1.00 . A A . 83 ASP OD1 1 1
3 5289 1 1 83 ASP OD2 O 23.436 -15.124 -7.798 1.00 . A A . 83 ASP OD2 1 1
3 5290 1 1 84 ASN C C 24.192 -15.694 -1.417 1.00 . A A . 84 ASN C 1 1
3 5291 1 1 84 ASN CA C 25.096 -15.674 -2.640 1.00 . A A . 84 ASN CA 1 1
3 5292 1 1 84 ASN CB C 26.560 -15.884 -2.229 1.00 . A A . 84 ASN CB 1 1
3 5293 1 1 84 ASN CG C 27.441 -16.237 -3.411 1.00 . A A . 84 ASN CG 1 1
3 5294 1 1 84 ASN H H 25.444 -13.639 -3.155 1.00 . A A . 84 ASN H 1 1
3 5295 1 1 84 ASN HA H 24.797 -16.486 -3.281 1.00 . A A . 84 ASN HA 1 1
3 5296 1 1 84 ASN HB2 H 26.937 -14.976 -1.780 1.00 . A A . 84 ASN HB2 1 1
3 5297 1 1 84 ASN HB3 H 26.620 -16.687 -1.507 1.00 . A A . 84 ASN HB3 1 1
3 5298 1 1 84 ASN HD21 H 27.858 -14.326 -3.709 1.00 . A A . 84 ASN HD21 1 1
3 5299 1 1 84 ASN HD22 H 28.607 -15.437 -4.801 1.00 . A A . 84 ASN HD22 1 1
3 5300 1 1 84 ASN N N 24.924 -14.432 -3.405 1.00 . A A . 84 ASN N 1 1
3 5301 1 1 84 ASN ND2 N 28.026 -15.232 -4.037 1.00 . A A . 84 ASN ND2 1 1
3 5302 1 1 84 ASN O O 24.113 -16.696 -0.707 1.00 . A A . 84 ASN O 1 1
3 5303 1 1 84 ASN OD1 O 27.589 -17.405 -3.764 1.00 . A A . 84 ASN OD1 1 1
3 5304 1 1 85 GLN C C 21.210 -13.964 -0.635 1.00 . A A . 85 GLN C 1 1
3 5305 1 1 85 GLN CA C 22.536 -14.490 -0.104 1.00 . A A . 85 GLN CA 1 1
3 5306 1 1 85 GLN CB C 23.071 -13.600 1.035 1.00 . A A . 85 GLN CB 1 1
3 5307 1 1 85 GLN CD C 23.071 -15.428 2.788 1.00 . A A . 85 GLN CD 1 1
3 5308 1 1 85 GLN CG C 23.894 -14.369 2.066 1.00 . A A . 85 GLN CG 1 1
3 5309 1 1 85 GLN H H 23.628 -13.829 -1.790 1.00 . A A . 85 GLN H 1 1
3 5310 1 1 85 GLN HA H 22.371 -15.488 0.285 1.00 . A A . 85 GLN HA 1 1
3 5311 1 1 85 GLN HB2 H 23.693 -12.823 0.612 1.00 . A A . 85 GLN HB2 1 1
3 5312 1 1 85 GLN HB3 H 22.235 -13.140 1.545 1.00 . A A . 85 GLN HB3 1 1
3 5313 1 1 85 GLN HE21 H 24.666 -16.603 2.966 1.00 . A A . 85 GLN HE21 1 1
3 5314 1 1 85 GLN HE22 H 23.191 -17.227 3.617 1.00 . A A . 85 GLN HE22 1 1
3 5315 1 1 85 GLN HG2 H 24.721 -14.854 1.564 1.00 . A A . 85 GLN HG2 1 1
3 5316 1 1 85 GLN HG3 H 24.278 -13.670 2.797 1.00 . A A . 85 GLN HG3 1 1
3 5317 1 1 85 GLN N N 23.501 -14.594 -1.192 1.00 . A A . 85 GLN N 1 1
3 5318 1 1 85 GLN NE2 N 23.705 -16.526 3.165 1.00 . A A . 85 GLN NE2 1 1
3 5319 1 1 85 GLN O O 21.126 -12.841 -1.137 1.00 . A A . 85 GLN O 1 1
3 5320 1 1 85 GLN OE1 O 21.864 -15.263 2.991 1.00 . A A . 85 GLN OE1 1 1
3 5321 1 1 86 ASP C C 18.224 -13.297 -0.287 1.00 . A A . 86 ASP C 1 1
3 5322 1 1 86 ASP CA C 18.849 -14.469 -1.038 1.00 . A A . 86 ASP CA 1 1
3 5323 1 1 86 ASP CB C 17.926 -15.690 -0.945 1.00 . A A . 86 ASP CB 1 1
3 5324 1 1 86 ASP CG C 18.519 -16.931 -1.592 1.00 . A A . 86 ASP CG 1 1
3 5325 1 1 86 ASP H H 20.305 -15.645 -0.048 1.00 . A A . 86 ASP H 1 1
3 5326 1 1 86 ASP HA H 18.964 -14.194 -2.077 1.00 . A A . 86 ASP HA 1 1
3 5327 1 1 86 ASP HB2 H 17.734 -15.908 0.095 1.00 . A A . 86 ASP HB2 1 1
3 5328 1 1 86 ASP HB3 H 16.989 -15.462 -1.434 1.00 . A A . 86 ASP HB3 1 1
3 5329 1 1 86 ASP N N 20.174 -14.788 -0.509 1.00 . A A . 86 ASP N 1 1
3 5330 1 1 86 ASP O O 17.141 -12.842 -0.642 1.00 . A A . 86 ASP O 1 1
3 5331 1 1 86 ASP OD1 O 19.147 -17.742 -0.873 1.00 . A A . 86 ASP OD1 1 1
3 5332 1 1 86 ASP OD2 O 18.362 -17.104 -2.820 1.00 . A A . 86 ASP OD2 1 1
3 5333 1 1 87 VAL C C 18.164 -10.483 0.606 1.00 . A A . 87 VAL C 1 1
3 5334 1 1 87 VAL CA C 18.453 -11.667 1.529 1.00 . A A . 87 VAL CA 1 1
3 5335 1 1 87 VAL CB C 19.510 -11.251 2.588 1.00 . A A . 87 VAL CB 1 1
3 5336 1 1 87 VAL CG1 C 19.021 -10.068 3.424 1.00 . A A . 87 VAL CG1 1 1
3 5337 1 1 87 VAL CG2 C 19.871 -12.434 3.486 1.00 . A A . 87 VAL CG2 1 1
3 5338 1 1 87 VAL H H 19.738 -13.267 1.014 1.00 . A A . 87 VAL H 1 1
3 5339 1 1 87 VAL HA H 17.542 -11.944 2.042 1.00 . A A . 87 VAL HA 1 1
3 5340 1 1 87 VAL HB H 20.407 -10.945 2.066 1.00 . A A . 87 VAL HB 1 1
3 5341 1 1 87 VAL HG11 H 19.764 -9.817 4.167 1.00 . A A . 87 VAL HG11 1 1
3 5342 1 1 87 VAL HG12 H 18.095 -10.327 3.918 1.00 . A A . 87 VAL HG12 1 1
3 5343 1 1 87 VAL HG13 H 18.857 -9.216 2.781 1.00 . A A . 87 VAL HG13 1 1
3 5344 1 1 87 VAL HG21 H 20.610 -12.126 4.212 1.00 . A A . 87 VAL HG21 1 1
3 5345 1 1 87 VAL HG22 H 20.272 -13.237 2.883 1.00 . A A . 87 VAL HG22 1 1
3 5346 1 1 87 VAL HG23 H 18.985 -12.780 4.001 1.00 . A A . 87 VAL HG23 1 1
3 5347 1 1 87 VAL N N 18.907 -12.823 0.756 1.00 . A A . 87 VAL N 1 1
3 5348 1 1 87 VAL O O 17.145 -9.796 0.746 1.00 . A A . 87 VAL O 1 1
3 5349 1 1 88 ALA C C 17.622 -9.419 -2.144 1.00 . A A . 88 ALA C 1 1
3 5350 1 1 88 ALA CA C 18.892 -9.195 -1.329 1.00 . A A . 88 ALA CA 1 1
3 5351 1 1 88 ALA CB C 20.114 -9.115 -2.239 1.00 . A A . 88 ALA CB 1 1
3 5352 1 1 88 ALA H H 19.846 -10.848 -0.413 1.00 . A A . 88 ALA H 1 1
3 5353 1 1 88 ALA HA H 18.807 -8.261 -0.789 1.00 . A A . 88 ALA HA 1 1
3 5354 1 1 88 ALA HB1 H 20.993 -8.914 -1.644 1.00 . A A . 88 ALA HB1 1 1
3 5355 1 1 88 ALA HB2 H 19.978 -8.320 -2.959 1.00 . A A . 88 ALA HB2 1 1
3 5356 1 1 88 ALA HB3 H 20.239 -10.054 -2.759 1.00 . A A . 88 ALA HB3 1 1
3 5357 1 1 88 ALA N N 19.059 -10.266 -0.354 1.00 . A A . 88 ALA N 1 1
3 5358 1 1 88 ALA O O 16.848 -8.491 -2.381 1.00 . A A . 88 ALA O 1 1
3 5359 1 1 89 THR C C 14.967 -10.927 -2.424 1.00 . A A . 89 THR C 1 1
3 5360 1 1 89 THR CA C 16.219 -11.046 -3.300 1.00 . A A . 89 THR CA 1 1
3 5361 1 1 89 THR CB C 16.356 -12.495 -3.818 1.00 . A A . 89 THR CB 1 1
3 5362 1 1 89 THR CG2 C 15.234 -12.848 -4.788 1.00 . A A . 89 THR CG2 1 1
3 5363 1 1 89 THR H H 18.066 -11.357 -2.330 1.00 . A A . 89 THR H 1 1
3 5364 1 1 89 THR HA H 16.126 -10.381 -4.149 1.00 . A A . 89 THR HA 1 1
3 5365 1 1 89 THR HB H 16.312 -13.171 -2.974 1.00 . A A . 89 THR HB 1 1
3 5366 1 1 89 THR HG1 H 17.626 -13.482 -4.964 1.00 . A A . 89 THR HG1 1 1
3 5367 1 1 89 THR HG21 H 14.282 -12.774 -4.282 1.00 . A A . 89 THR HG21 1 1
3 5368 1 1 89 THR HG22 H 15.372 -13.857 -5.148 1.00 . A A . 89 THR HG22 1 1
3 5369 1 1 89 THR HG23 H 15.251 -12.163 -5.623 1.00 . A A . 89 THR HG23 1 1
3 5370 1 1 89 THR N N 17.405 -10.666 -2.545 1.00 . A A . 89 THR N 1 1
3 5371 1 1 89 THR O O 13.876 -10.616 -2.906 1.00 . A A . 89 THR O 1 1
3 5372 1 1 89 THR OG1 O 17.624 -12.654 -4.472 1.00 . A A . 89 THR OG1 1 1
3 5373 1 1 90 GLN C C 13.516 -9.688 -0.035 1.00 . A A . 90 GLN C 1 1
3 5374 1 1 90 GLN CA C 14.067 -11.106 -0.152 1.00 . A A . 90 GLN CA 1 1
3 5375 1 1 90 GLN CB C 14.564 -11.612 1.214 1.00 . A A . 90 GLN CB 1 1
3 5376 1 1 90 GLN CD C 14.021 -12.075 3.648 1.00 . A A . 90 GLN CD 1 1
3 5377 1 1 90 GLN CG C 13.567 -11.420 2.354 1.00 . A A . 90 GLN CG 1 1
3 5378 1 1 90 GLN H H 16.054 -11.370 -0.812 1.00 . A A . 90 GLN H 1 1
3 5379 1 1 90 GLN HA H 13.278 -11.760 -0.500 1.00 . A A . 90 GLN HA 1 1
3 5380 1 1 90 GLN HB2 H 14.784 -12.667 1.134 1.00 . A A . 90 GLN HB2 1 1
3 5381 1 1 90 GLN HB3 H 15.473 -11.085 1.469 1.00 . A A . 90 GLN HB3 1 1
3 5382 1 1 90 GLN HE21 H 13.120 -10.663 4.712 1.00 . A A . 90 GLN HE21 1 1
3 5383 1 1 90 GLN HE22 H 13.934 -11.884 5.621 1.00 . A A . 90 GLN HE22 1 1
3 5384 1 1 90 GLN HG2 H 13.440 -10.361 2.529 1.00 . A A . 90 GLN HG2 1 1
3 5385 1 1 90 GLN HG3 H 12.620 -11.850 2.065 1.00 . A A . 90 GLN HG3 1 1
3 5386 1 1 90 GLN N N 15.152 -11.158 -1.125 1.00 . A A . 90 GLN N 1 1
3 5387 1 1 90 GLN NE2 N 13.655 -11.482 4.773 1.00 . A A . 90 GLN NE2 1 1
3 5388 1 1 90 GLN O O 12.323 -9.460 -0.231 1.00 . A A . 90 GLN O 1 1
3 5389 1 1 90 GLN OE1 O 14.698 -13.104 3.635 1.00 . A A . 90 GLN OE1 1 1
3 5390 1 1 91 TYR C C 13.841 -6.658 -0.939 1.00 . A A . 91 TYR C 1 1
3 5391 1 1 91 TYR CA C 13.990 -7.341 0.420 1.00 . A A . 91 TYR CA 1 1
3 5392 1 1 91 TYR CB C 14.996 -6.589 1.301 1.00 . A A . 91 TYR CB 1 1
3 5393 1 1 91 TYR CD1 C 15.855 -8.130 3.122 1.00 . A A . 91 TYR CD1 1 1
3 5394 1 1 91 TYR CD2 C 14.194 -6.519 3.703 1.00 . A A . 91 TYR CD2 1 1
3 5395 1 1 91 TYR CE1 C 15.868 -8.593 4.425 1.00 . A A . 91 TYR CE1 1 1
3 5396 1 1 91 TYR CE2 C 14.205 -6.975 5.008 1.00 . A A . 91 TYR CE2 1 1
3 5397 1 1 91 TYR CG C 15.020 -7.087 2.737 1.00 . A A . 91 TYR CG 1 1
3 5398 1 1 91 TYR CZ C 15.042 -8.012 5.363 1.00 . A A . 91 TYR CZ 1 1
3 5399 1 1 91 TYR H H 15.341 -8.983 0.394 1.00 . A A . 91 TYR H 1 1
3 5400 1 1 91 TYR HA H 13.027 -7.332 0.910 1.00 . A A . 91 TYR HA 1 1
3 5401 1 1 91 TYR HB2 H 15.988 -6.709 0.887 1.00 . A A . 91 TYR HB2 1 1
3 5402 1 1 91 TYR HB3 H 14.741 -5.538 1.314 1.00 . A A . 91 TYR HB3 1 1
3 5403 1 1 91 TYR HD1 H 16.502 -8.583 2.387 1.00 . A A . 91 TYR HD1 1 1
3 5404 1 1 91 TYR HD2 H 13.538 -5.708 3.422 1.00 . A A . 91 TYR HD2 1 1
3 5405 1 1 91 TYR HE1 H 16.525 -9.407 4.701 1.00 . A A . 91 TYR HE1 1 1
3 5406 1 1 91 TYR HE2 H 13.558 -6.519 5.744 1.00 . A A . 91 TYR HE2 1 1
3 5407 1 1 91 TYR HH H 15.959 -8.544 6.971 1.00 . A A . 91 TYR HH 1 1
3 5408 1 1 91 TYR N N 14.394 -8.738 0.267 1.00 . A A . 91 TYR N 1 1
3 5409 1 1 91 TYR O O 13.347 -5.533 -1.027 1.00 . A A . 91 TYR O 1 1
3 5410 1 1 91 TYR OH O 15.051 -8.471 6.662 1.00 . A A . 91 TYR OH 1 1
3 5411 1 1 92 GLY C C 15.051 -5.695 -3.651 1.00 . A A . 92 GLY C 1 1
3 5412 1 1 92 GLY CA C 14.104 -6.838 -3.341 1.00 . A A . 92 GLY CA 1 1
3 5413 1 1 92 GLY H H 14.705 -8.213 -1.851 1.00 . A A . 92 GLY H 1 1
3 5414 1 1 92 GLY HA2 H 14.288 -7.640 -4.040 1.00 . A A . 92 GLY HA2 1 1
3 5415 1 1 92 GLY HA3 H 13.086 -6.495 -3.464 1.00 . A A . 92 GLY HA3 1 1
3 5416 1 1 92 GLY N N 14.268 -7.348 -1.992 1.00 . A A . 92 GLY N 1 1
3 5417 1 1 92 GLY O O 14.638 -4.656 -4.169 1.00 . A A . 92 GLY O 1 1
3 5418 1 1 93 VAL C C 17.536 -4.716 -5.107 1.00 . A A . 93 VAL C 1 1
3 5419 1 1 93 VAL CA C 17.354 -4.893 -3.598 1.00 . A A . 93 VAL CA 1 1
3 5420 1 1 93 VAL CB C 18.708 -5.284 -2.947 1.00 . A A . 93 VAL CB 1 1
3 5421 1 1 93 VAL CG1 C 19.806 -4.288 -3.319 1.00 . A A . 93 VAL CG1 1 1
3 5422 1 1 93 VAL CG2 C 18.562 -5.389 -1.429 1.00 . A A . 93 VAL CG2 1 1
3 5423 1 1 93 VAL H H 16.578 -6.726 -2.883 1.00 . A A . 93 VAL H 1 1
3 5424 1 1 93 VAL HA H 17.030 -3.952 -3.172 1.00 . A A . 93 VAL HA 1 1
3 5425 1 1 93 VAL HB H 18.997 -6.256 -3.323 1.00 . A A . 93 VAL HB 1 1
3 5426 1 1 93 VAL HG11 H 19.514 -3.294 -3.009 1.00 . A A . 93 VAL HG11 1 1
3 5427 1 1 93 VAL HG12 H 19.961 -4.299 -4.389 1.00 . A A . 93 VAL HG12 1 1
3 5428 1 1 93 VAL HG13 H 20.727 -4.562 -2.821 1.00 . A A . 93 VAL HG13 1 1
3 5429 1 1 93 VAL HG21 H 17.853 -6.170 -1.187 1.00 . A A . 93 VAL HG21 1 1
3 5430 1 1 93 VAL HG22 H 18.209 -4.447 -1.031 1.00 . A A . 93 VAL HG22 1 1
3 5431 1 1 93 VAL HG23 H 19.521 -5.628 -0.989 1.00 . A A . 93 VAL HG23 1 1
3 5432 1 1 93 VAL N N 16.324 -5.888 -3.323 1.00 . A A . 93 VAL N 1 1
3 5433 1 1 93 VAL O O 18.097 -5.581 -5.784 1.00 . A A . 93 VAL O 1 1
3 5434 1 1 94 SER C C 18.139 -2.184 -7.313 1.00 . A A . 94 SER C 1 1
3 5435 1 1 94 SER CA C 17.127 -3.301 -7.053 1.00 . A A . 94 SER CA 1 1
3 5436 1 1 94 SER CB C 15.743 -2.903 -7.578 1.00 . A A . 94 SER CB 1 1
3 5437 1 1 94 SER H H 16.572 -2.969 -5.042 1.00 . A A . 94 SER H 1 1
3 5438 1 1 94 SER HA H 17.454 -4.194 -7.568 1.00 . A A . 94 SER HA 1 1
3 5439 1 1 94 SER HB2 H 15.838 -2.497 -8.574 1.00 . A A . 94 SER HB2 1 1
3 5440 1 1 94 SER HB3 H 15.105 -3.774 -7.605 1.00 . A A . 94 SER HB3 1 1
3 5441 1 1 94 SER HG H 15.333 -1.045 -7.090 1.00 . A A . 94 SER HG 1 1
3 5442 1 1 94 SER N N 17.034 -3.603 -5.629 1.00 . A A . 94 SER N 1 1
3 5443 1 1 94 SER O O 18.356 -1.787 -8.458 1.00 . A A . 94 SER O 1 1
3 5444 1 1 94 SER OG O 15.141 -1.925 -6.740 1.00 . A A . 94 SER OG 1 1
3 5445 1 1 95 ALA C C 20.779 -0.665 -5.282 1.00 . A A . 95 ALA C 1 1
3 5446 1 1 95 ALA CA C 19.704 -0.574 -6.359 1.00 . A A . 95 ALA CA 1 1
3 5447 1 1 95 ALA CB C 18.966 0.758 -6.259 1.00 . A A . 95 ALA CB 1 1
3 5448 1 1 95 ALA H H 18.591 -2.074 -5.364 1.00 . A A . 95 ALA H 1 1
3 5449 1 1 95 ALA HA H 20.173 -0.628 -7.333 1.00 . A A . 95 ALA HA 1 1
3 5450 1 1 95 ALA HB1 H 18.200 0.805 -7.019 1.00 . A A . 95 ALA HB1 1 1
3 5451 1 1 95 ALA HB2 H 19.662 1.570 -6.403 1.00 . A A . 95 ALA HB2 1 1
3 5452 1 1 95 ALA HB3 H 18.508 0.846 -5.283 1.00 . A A . 95 ALA HB3 1 1
3 5453 1 1 95 ALA N N 18.762 -1.684 -6.248 1.00 . A A . 95 ALA N 1 1
3 5454 1 1 95 ALA O O 20.469 -0.767 -4.095 1.00 . A A . 95 ALA O 1 1
3 5455 1 1 96 ILE C C 23.733 0.760 -4.605 1.00 . A A . 96 ILE C 1 1
3 5456 1 1 96 ILE CA C 23.175 -0.659 -4.788 1.00 . A A . 96 ILE CA 1 1
3 5457 1 1 96 ILE CB C 24.300 -1.606 -5.287 1.00 . A A . 96 ILE CB 1 1
3 5458 1 1 96 ILE CD1 C 25.929 -2.036 -7.216 1.00 . A A . 96 ILE CD1 1 1
3 5459 1 1 96 ILE CG1 C 24.797 -1.181 -6.682 1.00 . A A . 96 ILE CG1 1 1
3 5460 1 1 96 ILE CG2 C 23.810 -3.056 -5.303 1.00 . A A . 96 ILE CG2 1 1
3 5461 1 1 96 ILE H H 22.213 -0.607 -6.673 1.00 . A A . 96 ILE H 1 1
3 5462 1 1 96 ILE HA H 22.823 -1.022 -3.831 1.00 . A A . 96 ILE HA 1 1
3 5463 1 1 96 ILE HB H 25.122 -1.545 -4.588 1.00 . A A . 96 ILE HB 1 1
3 5464 1 1 96 ILE HD11 H 26.761 -2.005 -6.528 1.00 . A A . 96 ILE HD11 1 1
3 5465 1 1 96 ILE HD12 H 26.242 -1.656 -8.178 1.00 . A A . 96 ILE HD12 1 1
3 5466 1 1 96 ILE HD13 H 25.591 -3.057 -7.326 1.00 . A A . 96 ILE HD13 1 1
3 5467 1 1 96 ILE HG12 H 23.979 -1.242 -7.384 1.00 . A A . 96 ILE HG12 1 1
3 5468 1 1 96 ILE HG13 H 25.148 -0.159 -6.636 1.00 . A A . 96 ILE HG13 1 1
3 5469 1 1 96 ILE HG21 H 23.507 -3.345 -4.307 1.00 . A A . 96 ILE HG21 1 1
3 5470 1 1 96 ILE HG22 H 24.608 -3.705 -5.635 1.00 . A A . 96 ILE HG22 1 1
3 5471 1 1 96 ILE HG23 H 22.969 -3.149 -5.976 1.00 . A A . 96 ILE HG23 1 1
3 5472 1 1 96 ILE N N 22.040 -0.640 -5.709 1.00 . A A . 96 ILE N 1 1
3 5473 1 1 96 ILE O O 23.621 1.596 -5.511 1.00 . A A . 96 ILE O 1 1
3 5474 1 1 97 PRO C C 23.197 -0.033 -1.495 1.00 . A A . 97 PRO C 1 1
3 5475 1 1 97 PRO CA C 24.480 0.116 -2.319 1.00 . A A . 97 PRO CA 1 1
3 5476 1 1 97 PRO CB C 25.599 0.749 -1.487 1.00 . A A . 97 PRO CB 1 1
3 5477 1 1 97 PRO CD C 24.897 2.392 -3.096 1.00 . A A . 97 PRO CD 1 1
3 5478 1 1 97 PRO CG C 25.429 2.218 -1.691 1.00 . A A . 97 PRO CG 1 1
3 5479 1 1 97 PRO HA H 24.794 -0.858 -2.670 1.00 . A A . 97 PRO HA 1 1
3 5480 1 1 97 PRO HB2 H 25.486 0.474 -0.446 1.00 . A A . 97 PRO HB2 1 1
3 5481 1 1 97 PRO HB3 H 26.560 0.410 -1.849 1.00 . A A . 97 PRO HB3 1 1
3 5482 1 1 97 PRO HD2 H 24.131 3.156 -3.116 1.00 . A A . 97 PRO HD2 1 1
3 5483 1 1 97 PRO HD3 H 25.699 2.648 -3.774 1.00 . A A . 97 PRO HD3 1 1
3 5484 1 1 97 PRO HG2 H 24.723 2.610 -0.971 1.00 . A A . 97 PRO HG2 1 1
3 5485 1 1 97 PRO HG3 H 26.383 2.717 -1.587 1.00 . A A . 97 PRO HG3 1 1
3 5486 1 1 97 PRO N N 24.328 1.068 -3.431 1.00 . A A . 97 PRO N 1 1
3 5487 1 1 97 PRO O O 22.181 0.613 -1.774 1.00 . A A . 97 PRO O 1 1
3 5488 1 1 98 THR C C 22.552 -1.487 1.786 1.00 . A A . 98 THR C 1 1
3 5489 1 1 98 THR CA C 22.092 -1.148 0.367 1.00 . A A . 98 THR CA 1 1
3 5490 1 1 98 THR CB C 21.229 -2.306 -0.194 1.00 . A A . 98 THR CB 1 1
3 5491 1 1 98 THR CG2 C 19.937 -2.479 0.600 1.00 . A A . 98 THR CG2 1 1
3 5492 1 1 98 THR H H 24.076 -1.382 -0.317 1.00 . A A . 98 THR H 1 1
3 5493 1 1 98 THR HA H 21.488 -0.249 0.393 1.00 . A A . 98 THR HA 1 1
3 5494 1 1 98 THR HB H 21.799 -3.224 -0.129 1.00 . A A . 98 THR HB 1 1
3 5495 1 1 98 THR HG1 H 21.046 -1.125 -1.775 1.00 . A A . 98 THR HG1 1 1
3 5496 1 1 98 THR HG21 H 20.172 -2.719 1.626 1.00 . A A . 98 THR HG21 1 1
3 5497 1 1 98 THR HG22 H 19.353 -3.280 0.167 1.00 . A A . 98 THR HG22 1 1
3 5498 1 1 98 THR HG23 H 19.366 -1.561 0.567 1.00 . A A . 98 THR HG23 1 1
3 5499 1 1 98 THR N N 23.244 -0.896 -0.490 1.00 . A A . 98 THR N 1 1
3 5500 1 1 98 THR O O 23.468 -2.284 1.967 1.00 . A A . 98 THR O 1 1
3 5501 1 1 98 THR OG1 O 20.909 -2.057 -1.571 1.00 . A A . 98 THR OG1 1 1
3 5502 1 1 99 ILE C C 21.046 -1.635 4.927 1.00 . A A . 99 ILE C 1 1
3 5503 1 1 99 ILE CA C 22.266 -1.100 4.186 1.00 . A A . 99 ILE CA 1 1
3 5504 1 1 99 ILE CB C 22.738 0.206 4.879 1.00 . A A . 99 ILE CB 1 1
3 5505 1 1 99 ILE CD1 C 24.332 2.190 4.648 1.00 . A A . 99 ILE CD1 1 1
3 5506 1 1 99 ILE CG1 C 23.906 0.842 4.105 1.00 . A A . 99 ILE CG1 1 1
3 5507 1 1 99 ILE CG2 C 23.139 -0.061 6.332 1.00 . A A . 99 ILE CG2 1 1
3 5508 1 1 99 ILE H H 21.209 -0.229 2.568 1.00 . A A . 99 ILE H 1 1
3 5509 1 1 99 ILE HA H 23.065 -1.830 4.235 1.00 . A A . 99 ILE HA 1 1
3 5510 1 1 99 ILE HB H 21.906 0.898 4.888 1.00 . A A . 99 ILE HB 1 1
3 5511 1 1 99 ILE HD11 H 25.162 2.566 4.070 1.00 . A A . 99 ILE HD11 1 1
3 5512 1 1 99 ILE HD12 H 24.632 2.085 5.681 1.00 . A A . 99 ILE HD12 1 1
3 5513 1 1 99 ILE HD13 H 23.505 2.882 4.582 1.00 . A A . 99 ILE HD13 1 1
3 5514 1 1 99 ILE HG12 H 24.761 0.184 4.147 1.00 . A A . 99 ILE HG12 1 1
3 5515 1 1 99 ILE HG13 H 23.615 0.978 3.072 1.00 . A A . 99 ILE HG13 1 1
3 5516 1 1 99 ILE HG21 H 23.954 -0.771 6.358 1.00 . A A . 99 ILE HG21 1 1
3 5517 1 1 99 ILE HG22 H 22.295 -0.464 6.874 1.00 . A A . 99 ILE HG22 1 1
3 5518 1 1 99 ILE HG23 H 23.453 0.862 6.794 1.00 . A A . 99 ILE HG23 1 1
3 5519 1 1 99 ILE N N 21.928 -0.865 2.782 1.00 . A A . 99 ILE N 1 1
3 5520 1 1 99 ILE O O 19.945 -1.125 4.753 1.00 . A A . 99 ILE O 1 1
3 5521 1 1 100 LEU C C 20.458 -3.116 8.017 1.00 . A A . 100 LEU C 1 1
3 5522 1 1 100 LEU CA C 20.142 -3.235 6.529 1.00 . A A . 100 LEU CA 1 1
3 5523 1 1 100 LEU CB C 19.874 -4.706 6.159 1.00 . A A . 100 LEU CB 1 1
3 5524 1 1 100 LEU CD1 C 19.635 -4.390 3.654 1.00 . A A . 100 LEU CD1 1 1
3 5525 1 1 100 LEU CD2 C 18.667 -6.422 4.758 1.00 . A A . 100 LEU CD2 1 1
3 5526 1 1 100 LEU CG C 18.985 -4.937 4.919 1.00 . A A . 100 LEU CG 1 1
3 5527 1 1 100 LEU H H 22.126 -3.077 5.792 1.00 . A A . 100 LEU H 1 1
3 5528 1 1 100 LEU HA H 19.250 -2.657 6.320 1.00 . A A . 100 LEU HA 1 1
3 5529 1 1 100 LEU HB2 H 20.825 -5.189 5.986 1.00 . A A . 100 LEU HB2 1 1
3 5530 1 1 100 LEU HB3 H 19.399 -5.186 7.004 1.00 . A A . 100 LEU HB3 1 1
3 5531 1 1 100 LEU HD11 H 19.797 -3.328 3.761 1.00 . A A . 100 LEU HD11 1 1
3 5532 1 1 100 LEU HD12 H 18.987 -4.568 2.808 1.00 . A A . 100 LEU HD12 1 1
3 5533 1 1 100 LEU HD13 H 20.583 -4.882 3.490 1.00 . A A . 100 LEU HD13 1 1
3 5534 1 1 100 LEU HD21 H 18.070 -6.568 3.869 1.00 . A A . 100 LEU HD21 1 1
3 5535 1 1 100 LEU HD22 H 18.115 -6.767 5.620 1.00 . A A . 100 LEU HD22 1 1
3 5536 1 1 100 LEU HD23 H 19.587 -6.982 4.670 1.00 . A A . 100 LEU HD23 1 1
3 5537 1 1 100 LEU HG H 18.050 -4.413 5.059 1.00 . A A . 100 LEU HG 1 1
3 5538 1 1 100 LEU N N 21.232 -2.676 5.730 1.00 . A A . 100 LEU N 1 1
3 5539 1 1 100 LEU O O 21.557 -3.476 8.459 1.00 . A A . 100 LEU O 1 1
3 5540 1 1 101 MET C C 19.034 -3.619 10.963 1.00 . A A . 101 MET C 1 1
3 5541 1 1 101 MET CA C 19.639 -2.426 10.220 1.00 . A A . 101 MET CA 1 1
3 5542 1 1 101 MET CB C 18.940 -1.131 10.676 1.00 . A A . 101 MET CB 1 1
3 5543 1 1 101 MET CE C 18.848 1.612 12.324 1.00 . A A . 101 MET CE 1 1
3 5544 1 1 101 MET CG C 19.499 0.142 10.050 1.00 . A A . 101 MET CG 1 1
3 5545 1 1 101 MET H H 18.651 -2.329 8.351 1.00 . A A . 101 MET H 1 1
3 5546 1 1 101 MET HA H 20.694 -2.361 10.450 1.00 . A A . 101 MET HA 1 1
3 5547 1 1 101 MET HB2 H 17.888 -1.193 10.420 1.00 . A A . 101 MET HB2 1 1
3 5548 1 1 101 MET HB3 H 19.031 -1.045 11.749 1.00 . A A . 101 MET HB3 1 1
3 5549 1 1 101 MET HE1 H 18.346 2.464 12.762 1.00 . A A . 101 MET HE1 1 1
3 5550 1 1 101 MET HE2 H 19.905 1.673 12.533 1.00 . A A . 101 MET HE2 1 1
3 5551 1 1 101 MET HE3 H 18.448 0.702 12.747 1.00 . A A . 101 MET HE3 1 1
3 5552 1 1 101 MET HG2 H 20.532 0.256 10.348 1.00 . A A . 101 MET HG2 1 1
3 5553 1 1 101 MET HG3 H 19.445 0.055 8.974 1.00 . A A . 101 MET HG3 1 1
3 5554 1 1 101 MET N N 19.493 -2.600 8.776 1.00 . A A . 101 MET N 1 1
3 5555 1 1 101 MET O O 17.814 -3.775 10.992 1.00 . A A . 101 MET O 1 1
3 5556 1 1 101 MET SD S 18.586 1.614 10.555 1.00 . A A . 101 MET SD 1 1
3 5557 1 1 102 PHE C C 19.698 -5.422 13.809 1.00 . A A . 102 PHE C 1 1
3 5558 1 1 102 PHE CA C 19.426 -5.617 12.320 1.00 . A A . 102 PHE CA 1 1
3 5559 1 1 102 PHE CB C 20.110 -6.906 11.839 1.00 . A A . 102 PHE CB 1 1
3 5560 1 1 102 PHE CD1 C 20.273 -7.134 9.334 1.00 . A A . 102 PHE CD1 1 1
3 5561 1 1 102 PHE CD2 C 18.439 -8.176 10.452 1.00 . A A . 102 PHE CD2 1 1
3 5562 1 1 102 PHE CE1 C 19.806 -7.605 8.123 1.00 . A A . 102 PHE CE1 1 1
3 5563 1 1 102 PHE CE2 C 17.967 -8.648 9.241 1.00 . A A . 102 PHE CE2 1 1
3 5564 1 1 102 PHE CG C 19.598 -7.414 10.514 1.00 . A A . 102 PHE CG 1 1
3 5565 1 1 102 PHE CZ C 18.651 -8.362 8.075 1.00 . A A . 102 PHE CZ 1 1
3 5566 1 1 102 PHE H H 20.849 -4.301 11.459 1.00 . A A . 102 PHE H 1 1
3 5567 1 1 102 PHE HA H 18.357 -5.715 12.174 1.00 . A A . 102 PHE HA 1 1
3 5568 1 1 102 PHE HB2 H 21.171 -6.723 11.736 1.00 . A A . 102 PHE HB2 1 1
3 5569 1 1 102 PHE HB3 H 19.959 -7.685 12.576 1.00 . A A . 102 PHE HB3 1 1
3 5570 1 1 102 PHE HD1 H 21.176 -6.542 9.368 1.00 . A A . 102 PHE HD1 1 1
3 5571 1 1 102 PHE HD2 H 17.900 -8.400 11.363 1.00 . A A . 102 PHE HD2 1 1
3 5572 1 1 102 PHE HE1 H 20.342 -7.381 7.213 1.00 . A A . 102 PHE HE1 1 1
3 5573 1 1 102 PHE HE2 H 17.064 -9.239 9.206 1.00 . A A . 102 PHE HE2 1 1
3 5574 1 1 102 PHE HZ H 18.285 -8.731 7.127 1.00 . A A . 102 PHE HZ 1 1
3 5575 1 1 102 PHE N N 19.884 -4.460 11.547 1.00 . A A . 102 PHE N 1 1
3 5576 1 1 102 PHE O O 20.678 -4.783 14.194 1.00 . A A . 102 PHE O 1 1
3 5577 1 1 103 LYS C C 18.238 -7.168 16.681 1.00 . A A . 103 LYS C 1 1
3 5578 1 1 103 LYS CA C 18.987 -5.980 16.083 1.00 . A A . 103 LYS CA 1 1
3 5579 1 1 103 LYS CB C 18.490 -4.661 16.703 1.00 . A A . 103 LYS CB 1 1
3 5580 1 1 103 LYS CD C 18.330 -3.175 18.751 1.00 . A A . 103 LYS CD 1 1
3 5581 1 1 103 LYS CE C 16.867 -2.803 18.524 1.00 . A A . 103 LYS CE 1 1
3 5582 1 1 103 LYS CG C 18.666 -4.572 18.221 1.00 . A A . 103 LYS CG 1 1
3 5583 1 1 103 LYS H H 17.995 -6.365 14.257 1.00 . A A . 103 LYS H 1 1
3 5584 1 1 103 LYS HA H 20.042 -6.092 16.289 1.00 . A A . 103 LYS HA 1 1
3 5585 1 1 103 LYS HB2 H 19.036 -3.842 16.253 1.00 . A A . 103 LYS HB2 1 1
3 5586 1 1 103 LYS HB3 H 17.441 -4.543 16.476 1.00 . A A . 103 LYS HB3 1 1
3 5587 1 1 103 LYS HD2 H 18.533 -3.147 19.814 1.00 . A A . 103 LYS HD2 1 1
3 5588 1 1 103 LYS HD3 H 18.958 -2.451 18.250 1.00 . A A . 103 LYS HD3 1 1
3 5589 1 1 103 LYS HE2 H 16.742 -1.745 18.710 1.00 . A A . 103 LYS HE2 1 1
3 5590 1 1 103 LYS HE3 H 16.608 -3.016 17.496 1.00 . A A . 103 LYS HE3 1 1
3 5591 1 1 103 LYS HG2 H 18.010 -5.293 18.692 1.00 . A A . 103 LYS HG2 1 1
3 5592 1 1 103 LYS HG3 H 19.693 -4.806 18.469 1.00 . A A . 103 LYS HG3 1 1
3 5593 1 1 103 LYS HZ1 H 14.961 -3.388 19.141 1.00 . A A . 103 LYS HZ1 1 1
3 5594 1 1 103 LYS HZ2 H 16.076 -3.239 20.401 1.00 . A A . 103 LYS HZ2 1 1
3 5595 1 1 103 LYS HZ3 H 16.147 -4.573 19.370 1.00 . A A . 103 LYS HZ3 1 1
3 5596 1 1 103 LYS N N 18.809 -5.968 14.635 1.00 . A A . 103 LYS N 1 1
3 5597 1 1 103 LYS NZ N 15.950 -3.555 19.418 1.00 . A A . 103 LYS NZ 1 1
3 5598 1 1 103 LYS O O 17.005 -7.195 16.691 1.00 . A A . 103 LYS O 1 1
3 5599 1 1 104 ASN C C 17.498 -10.109 16.828 1.00 . A A . 104 ASN C 1 1
3 5600 1 1 104 ASN CA C 18.430 -9.355 17.789 1.00 . A A . 104 ASN CA 1 1
3 5601 1 1 104 ASN CB C 17.683 -8.939 19.076 1.00 . A A . 104 ASN CB 1 1
3 5602 1 1 104 ASN CG C 17.609 -10.035 20.140 1.00 . A A . 104 ASN CG 1 1
3 5603 1 1 104 ASN H H 19.966 -8.112 17.017 1.00 . A A . 104 ASN H 1 1
3 5604 1 1 104 ASN HA H 19.253 -10.005 18.052 1.00 . A A . 104 ASN HA 1 1
3 5605 1 1 104 ASN HB2 H 18.184 -8.087 19.510 1.00 . A A . 104 ASN HB2 1 1
3 5606 1 1 104 ASN HB3 H 16.672 -8.652 18.817 1.00 . A A . 104 ASN HB3 1 1
3 5607 1 1 104 ASN HD21 H 17.425 -11.464 18.772 1.00 . A A . 104 ASN HD21 1 1
3 5608 1 1 104 ASN HD22 H 17.426 -11.990 20.415 1.00 . A A . 104 ASN HD22 1 1
3 5609 1 1 104 ASN N N 18.994 -8.169 17.131 1.00 . A A . 104 ASN N 1 1
3 5610 1 1 104 ASN ND2 N 17.475 -11.289 19.733 1.00 . A A . 104 ASN ND2 1 1
3 5611 1 1 104 ASN O O 16.554 -10.776 17.248 1.00 . A A . 104 ASN O 1 1
3 5612 1 1 104 ASN OD1 O 17.655 -9.742 21.335 1.00 . A A . 104 ASN OD1 1 1
3 5613 1 1 105 GLY C C 15.859 -9.852 13.993 1.00 . A A . 105 GLY C 1 1
3 5614 1 1 105 GLY CA C 16.993 -10.705 14.524 1.00 . A A . 105 GLY CA 1 1
3 5615 1 1 105 GLY H H 18.564 -9.483 15.255 1.00 . A A . 105 GLY H 1 1
3 5616 1 1 105 GLY HA2 H 17.635 -10.979 13.701 1.00 . A A . 105 GLY HA2 1 1
3 5617 1 1 105 GLY HA3 H 16.580 -11.606 14.958 1.00 . A A . 105 GLY HA3 1 1
3 5618 1 1 105 GLY N N 17.792 -10.017 15.531 1.00 . A A . 105 GLY N 1 1
3 5619 1 1 105 GLY O O 15.216 -10.213 13.006 1.00 . A A . 105 GLY O 1 1
3 5620 1 1 106 LYS C C 15.217 -6.689 13.369 1.00 . A A . 106 LYS C 1 1
3 5621 1 1 106 LYS CA C 14.584 -7.795 14.200 1.00 . A A . 106 LYS CA 1 1
3 5622 1 1 106 LYS CB C 13.854 -7.195 15.406 1.00 . A A . 106 LYS CB 1 1
3 5623 1 1 106 LYS CD C 11.993 -5.706 16.245 1.00 . A A . 106 LYS CD 1 1
3 5624 1 1 106 LYS CE C 10.819 -4.824 15.843 1.00 . A A . 106 LYS CE 1 1
3 5625 1 1 106 LYS CG C 12.723 -6.249 15.022 1.00 . A A . 106 LYS CG 1 1
3 5626 1 1 106 LYS H H 16.133 -8.505 15.447 1.00 . A A . 106 LYS H 1 1
3 5627 1 1 106 LYS HA H 13.875 -8.338 13.589 1.00 . A A . 106 LYS HA 1 1
3 5628 1 1 106 LYS HB2 H 13.438 -8.000 15.997 1.00 . A A . 106 LYS HB2 1 1
3 5629 1 1 106 LYS HB3 H 14.565 -6.649 16.009 1.00 . A A . 106 LYS HB3 1 1
3 5630 1 1 106 LYS HD2 H 11.623 -6.536 16.832 1.00 . A A . 106 LYS HD2 1 1
3 5631 1 1 106 LYS HD3 H 12.686 -5.125 16.839 1.00 . A A . 106 LYS HD3 1 1
3 5632 1 1 106 LYS HE2 H 10.298 -4.510 16.737 1.00 . A A . 106 LYS HE2 1 1
3 5633 1 1 106 LYS HE3 H 11.197 -3.954 15.326 1.00 . A A . 106 LYS HE3 1 1
3 5634 1 1 106 LYS HG2 H 13.135 -5.419 14.466 1.00 . A A . 106 LYS HG2 1 1
3 5635 1 1 106 LYS HG3 H 12.016 -6.782 14.400 1.00 . A A . 106 LYS HG3 1 1
3 5636 1 1 106 LYS HZ1 H 9.007 -4.967 14.817 1.00 . A A . 106 LYS HZ1 1 1
3 5637 1 1 106 LYS HZ2 H 9.592 -6.453 15.374 1.00 . A A . 106 LYS HZ2 1 1
3 5638 1 1 106 LYS HZ3 H 10.299 -5.715 14.026 1.00 . A A . 106 LYS HZ3 1 1
3 5639 1 1 106 LYS N N 15.610 -8.724 14.645 1.00 . A A . 106 LYS N 1 1
3 5640 1 1 106 LYS NZ N 9.864 -5.539 14.955 1.00 . A A . 106 LYS NZ 1 1
3 5641 1 1 106 LYS O O 16.089 -5.968 13.856 1.00 . A A . 106 LYS O 1 1
3 5642 1 1 107 LYS C C 14.504 -4.235 11.486 1.00 . A A . 107 LYS C 1 1
3 5643 1 1 107 LYS CA C 15.309 -5.515 11.250 1.00 . A A . 107 LYS CA 1 1
3 5644 1 1 107 LYS CB C 15.289 -5.953 9.767 1.00 . A A . 107 LYS CB 1 1
3 5645 1 1 107 LYS CD C 13.345 -4.944 8.474 1.00 . A A . 107 LYS CD 1 1
3 5646 1 1 107 LYS CE C 11.978 -5.198 7.849 1.00 . A A . 107 LYS CE 1 1
3 5647 1 1 107 LYS CG C 13.900 -6.193 9.164 1.00 . A A . 107 LYS CG 1 1
3 5648 1 1 107 LYS H H 14.145 -7.209 11.761 1.00 . A A . 107 LYS H 1 1
3 5649 1 1 107 LYS HA H 16.336 -5.327 11.539 1.00 . A A . 107 LYS HA 1 1
3 5650 1 1 107 LYS HB2 H 15.782 -5.192 9.180 1.00 . A A . 107 LYS HB2 1 1
3 5651 1 1 107 LYS HB3 H 15.854 -6.871 9.678 1.00 . A A . 107 LYS HB3 1 1
3 5652 1 1 107 LYS HD2 H 13.252 -4.152 9.204 1.00 . A A . 107 LYS HD2 1 1
3 5653 1 1 107 LYS HD3 H 14.033 -4.638 7.699 1.00 . A A . 107 LYS HD3 1 1
3 5654 1 1 107 LYS HE2 H 12.070 -5.987 7.117 1.00 . A A . 107 LYS HE2 1 1
3 5655 1 1 107 LYS HE3 H 11.292 -5.508 8.625 1.00 . A A . 107 LYS HE3 1 1
3 5656 1 1 107 LYS HG2 H 13.969 -6.990 8.434 1.00 . A A . 107 LYS HG2 1 1
3 5657 1 1 107 LYS HG3 H 13.222 -6.490 9.953 1.00 . A A . 107 LYS HG3 1 1
3 5658 1 1 107 LYS HZ1 H 12.052 -3.700 6.392 1.00 . A A . 107 LYS HZ1 1 1
3 5659 1 1 107 LYS HZ2 H 11.379 -3.197 7.860 1.00 . A A . 107 LYS HZ2 1 1
3 5660 1 1 107 LYS HZ3 H 10.482 -4.177 6.809 1.00 . A A . 107 LYS HZ3 1 1
3 5661 1 1 107 LYS N N 14.803 -6.574 12.113 1.00 . A A . 107 LYS N 1 1
3 5662 1 1 107 LYS NZ N 11.436 -3.983 7.181 1.00 . A A . 107 LYS NZ 1 1
3 5663 1 1 107 LYS O O 13.270 -4.254 11.476 1.00 . A A . 107 LYS O 1 1
3 5664 1 1 108 LEU C C 14.265 -1.087 10.778 1.00 . A A . 108 LEU C 1 1
3 5665 1 1 108 LEU CA C 14.566 -1.862 12.053 1.00 . A A . 108 LEU CA 1 1
3 5666 1 1 108 LEU CB C 15.457 -1.009 12.977 1.00 . A A . 108 LEU CB 1 1
3 5667 1 1 108 LEU CD1 C 14.538 -2.091 15.073 1.00 . A A . 108 LEU CD1 1 1
3 5668 1 1 108 LEU CD2 C 16.809 -2.761 14.216 1.00 . A A . 108 LEU CD2 1 1
3 5669 1 1 108 LEU CG C 15.800 -1.623 14.351 1.00 . A A . 108 LEU CG 1 1
3 5670 1 1 108 LEU H H 16.186 -3.183 11.714 1.00 . A A . 108 LEU H 1 1
3 5671 1 1 108 LEU HA H 13.635 -2.072 12.560 1.00 . A A . 108 LEU HA 1 1
3 5672 1 1 108 LEU HB2 H 16.385 -0.810 12.457 1.00 . A A . 108 LEU HB2 1 1
3 5673 1 1 108 LEU HB3 H 14.957 -0.066 13.148 1.00 . A A . 108 LEU HB3 1 1
3 5674 1 1 108 LEU HD11 H 14.046 -2.856 14.488 1.00 . A A . 108 LEU HD11 1 1
3 5675 1 1 108 LEU HD12 H 13.869 -1.255 15.206 1.00 . A A . 108 LEU HD12 1 1
3 5676 1 1 108 LEU HD13 H 14.805 -2.493 16.040 1.00 . A A . 108 LEU HD13 1 1
3 5677 1 1 108 LEU HD21 H 17.014 -3.177 15.193 1.00 . A A . 108 LEU HD21 1 1
3 5678 1 1 108 LEU HD22 H 17.727 -2.381 13.789 1.00 . A A . 108 LEU HD22 1 1
3 5679 1 1 108 LEU HD23 H 16.405 -3.532 13.575 1.00 . A A . 108 LEU HD23 1 1
3 5680 1 1 108 LEU HG H 16.254 -0.855 14.964 1.00 . A A . 108 LEU HG 1 1
3 5681 1 1 108 LEU N N 15.206 -3.136 11.739 1.00 . A A . 108 LEU N 1 1
3 5682 1 1 108 LEU O O 13.155 -0.586 10.587 1.00 . A A . 108 LEU O 1 1
3 5683 1 1 109 SER C C 16.172 -0.667 7.651 1.00 . A A . 109 SER C 1 1
3 5684 1 1 109 SER CA C 15.145 -0.216 8.686 1.00 . A A . 109 SER CA 1 1
3 5685 1 1 109 SER CB C 15.321 1.269 9.008 1.00 . A A . 109 SER CB 1 1
3 5686 1 1 109 SER H H 16.087 -1.501 10.067 1.00 . A A . 109 SER H 1 1
3 5687 1 1 109 SER HA H 14.155 -0.372 8.280 1.00 . A A . 109 SER HA 1 1
3 5688 1 1 109 SER HB2 H 14.634 1.551 9.790 1.00 . A A . 109 SER HB2 1 1
3 5689 1 1 109 SER HB3 H 16.333 1.443 9.344 1.00 . A A . 109 SER HB3 1 1
3 5690 1 1 109 SER HG H 15.912 2.455 7.566 1.00 . A A . 109 SER HG 1 1
3 5691 1 1 109 SER N N 15.257 -1.009 9.900 1.00 . A A . 109 SER N 1 1
3 5692 1 1 109 SER O O 17.047 -1.495 7.943 1.00 . A A . 109 SER O 1 1
3 5693 1 1 109 SER OG O 15.074 2.076 7.867 1.00 . A A . 109 SER OG 1 1
3 5694 1 1 110 GLN C C 17.107 0.661 4.361 1.00 . A A . 110 GLN C 1 1
3 5695 1 1 110 GLN CA C 16.891 -0.517 5.320 1.00 . A A . 110 GLN CA 1 1
3 5696 1 1 110 GLN CB C 16.247 -1.715 4.601 1.00 . A A . 110 GLN CB 1 1
3 5697 1 1 110 GLN CD C 13.914 -2.663 4.184 1.00 . A A . 110 GLN CD 1 1
3 5698 1 1 110 GLN CG C 14.826 -1.447 4.092 1.00 . A A . 110 GLN CG 1 1
3 5699 1 1 110 GLN H H 15.372 0.570 6.304 1.00 . A A . 110 GLN H 1 1
3 5700 1 1 110 GLN HA H 17.851 -0.822 5.717 1.00 . A A . 110 GLN HA 1 1
3 5701 1 1 110 GLN HB2 H 16.864 -1.990 3.755 1.00 . A A . 110 GLN HB2 1 1
3 5702 1 1 110 GLN HB3 H 16.209 -2.551 5.288 1.00 . A A . 110 GLN HB3 1 1
3 5703 1 1 110 GLN HE21 H 12.913 -2.079 2.574 1.00 . A A . 110 GLN HE21 1 1
3 5704 1 1 110 GLN HE22 H 12.368 -3.544 3.309 1.00 . A A . 110 GLN HE22 1 1
3 5705 1 1 110 GLN HG2 H 14.388 -0.651 4.679 1.00 . A A . 110 GLN HG2 1 1
3 5706 1 1 110 GLN HG3 H 14.882 -1.136 3.058 1.00 . A A . 110 GLN HG3 1 1
3 5707 1 1 110 GLN N N 16.049 -0.126 6.442 1.00 . A A . 110 GLN N 1 1
3 5708 1 1 110 GLN NE2 N 12.972 -2.773 3.262 1.00 . A A . 110 GLN NE2 1 1
3 5709 1 1 110 GLN O O 16.156 1.344 3.968 1.00 . A A . 110 GLN O 1 1
3 5710 1 1 110 GLN OE1 O 14.053 -3.496 5.082 1.00 . A A . 110 GLN OE1 1 1
3 5711 1 1 111 VAL C C 18.936 1.396 1.691 1.00 . A A . 111 VAL C 1 1
3 5712 1 1 111 VAL CA C 18.747 1.973 3.092 1.00 . A A . 111 VAL CA 1 1
3 5713 1 1 111 VAL CB C 20.073 2.647 3.531 1.00 . A A . 111 VAL CB 1 1
3 5714 1 1 111 VAL CG1 C 20.389 3.877 2.672 1.00 . A A . 111 VAL CG1 1 1
3 5715 1 1 111 VAL CG2 C 20.029 2.996 5.017 1.00 . A A . 111 VAL CG2 1 1
3 5716 1 1 111 VAL H H 19.075 0.376 4.426 1.00 . A A . 111 VAL H 1 1
3 5717 1 1 111 VAL HA H 17.963 2.720 3.075 1.00 . A A . 111 VAL HA 1 1
3 5718 1 1 111 VAL HB H 20.874 1.932 3.384 1.00 . A A . 111 VAL HB 1 1
3 5719 1 1 111 VAL HG11 H 20.490 3.581 1.637 1.00 . A A . 111 VAL HG11 1 1
3 5720 1 1 111 VAL HG12 H 21.317 4.330 3.007 1.00 . A A . 111 VAL HG12 1 1
3 5721 1 1 111 VAL HG13 H 19.588 4.598 2.763 1.00 . A A . 111 VAL HG13 1 1
3 5722 1 1 111 VAL HG21 H 19.867 2.097 5.594 1.00 . A A . 111 VAL HG21 1 1
3 5723 1 1 111 VAL HG22 H 19.224 3.693 5.203 1.00 . A A . 111 VAL HG22 1 1
3 5724 1 1 111 VAL HG23 H 20.967 3.445 5.310 1.00 . A A . 111 VAL HG23 1 1
3 5725 1 1 111 VAL N N 18.367 0.914 4.023 1.00 . A A . 111 VAL N 1 1
3 5726 1 1 111 VAL O O 19.867 0.625 1.461 1.00 . A A . 111 VAL O 1 1
3 5727 1 1 112 ILE C C 18.606 2.459 -1.511 1.00 . A A . 112 ILE C 1 1
3 5728 1 1 112 ILE CA C 18.174 1.294 -0.620 1.00 . A A . 112 ILE CA 1 1
3 5729 1 1 112 ILE CB C 16.840 0.697 -1.145 1.00 . A A . 112 ILE CB 1 1
3 5730 1 1 112 ILE CD1 C 15.030 -1.042 -0.617 1.00 . A A . 112 ILE CD1 1 1
3 5731 1 1 112 ILE CG1 C 16.361 -0.435 -0.217 1.00 . A A . 112 ILE CG1 1 1
3 5732 1 1 112 ILE CG2 C 17.006 0.187 -2.579 1.00 . A A . 112 ILE CG2 1 1
3 5733 1 1 112 ILE H H 17.302 2.329 1.015 1.00 . A A . 112 ILE H 1 1
3 5734 1 1 112 ILE HA H 18.934 0.522 -0.658 1.00 . A A . 112 ILE HA 1 1
3 5735 1 1 112 ILE HB H 16.099 1.484 -1.154 1.00 . A A . 112 ILE HB 1 1
3 5736 1 1 112 ILE HD11 H 14.270 -0.274 -0.621 1.00 . A A . 112 ILE HD11 1 1
3 5737 1 1 112 ILE HD12 H 14.761 -1.811 0.091 1.00 . A A . 112 ILE HD12 1 1
3 5738 1 1 112 ILE HD13 H 15.110 -1.475 -1.605 1.00 . A A . 112 ILE HD13 1 1
3 5739 1 1 112 ILE HG12 H 17.095 -1.228 -0.214 1.00 . A A . 112 ILE HG12 1 1
3 5740 1 1 112 ILE HG13 H 16.257 -0.047 0.787 1.00 . A A . 112 ILE HG13 1 1
3 5741 1 1 112 ILE HG21 H 16.062 -0.197 -2.938 1.00 . A A . 112 ILE HG21 1 1
3 5742 1 1 112 ILE HG22 H 17.745 -0.601 -2.601 1.00 . A A . 112 ILE HG22 1 1
3 5743 1 1 112 ILE HG23 H 17.330 0.998 -3.217 1.00 . A A . 112 ILE HG23 1 1
3 5744 1 1 112 ILE N N 18.052 1.747 0.766 1.00 . A A . 112 ILE N 1 1
3 5745 1 1 112 ILE O O 17.816 3.364 -1.792 1.00 . A A . 112 ILE O 1 1
3 5746 1 1 113 GLY C C 21.363 4.375 -1.916 1.00 . A A . 113 GLY C 1 1
3 5747 1 1 113 GLY CA C 20.413 3.522 -2.735 1.00 . A A . 113 GLY CA 1 1
3 5748 1 1 113 GLY H H 20.433 1.666 -1.720 1.00 . A A . 113 GLY H 1 1
3 5749 1 1 113 GLY HA2 H 20.949 3.107 -3.577 1.00 . A A . 113 GLY HA2 1 1
3 5750 1 1 113 GLY HA3 H 19.607 4.143 -3.102 1.00 . A A . 113 GLY HA3 1 1
3 5751 1 1 113 GLY N N 19.863 2.433 -1.945 1.00 . A A . 113 GLY N 1 1
3 5752 1 1 113 GLY O O 22.434 3.909 -1.523 1.00 . A A . 113 GLY O 1 1
3 5753 1 1 114 ALA C C 20.920 7.624 -0.226 1.00 . A A . 114 ALA C 1 1
3 5754 1 1 114 ALA CA C 21.785 6.520 -0.830 1.00 . A A . 114 ALA CA 1 1
3 5755 1 1 114 ALA CB C 22.917 7.111 -1.669 1.00 . A A . 114 ALA CB 1 1
3 5756 1 1 114 ALA H H 20.126 5.944 -2.016 1.00 . A A . 114 ALA H 1 1
3 5757 1 1 114 ALA HA H 22.225 5.943 -0.027 1.00 . A A . 114 ALA HA 1 1
3 5758 1 1 114 ALA HB1 H 23.529 7.752 -1.053 1.00 . A A . 114 ALA HB1 1 1
3 5759 1 1 114 ALA HB2 H 22.501 7.685 -2.486 1.00 . A A . 114 ALA HB2 1 1
3 5760 1 1 114 ALA HB3 H 23.524 6.309 -2.068 1.00 . A A . 114 ALA HB3 1 1
3 5761 1 1 114 ALA N N 20.976 5.620 -1.648 1.00 . A A . 114 ALA N 1 1
3 5762 1 1 114 ALA O O 21.184 8.818 -0.403 1.00 . A A . 114 ALA O 1 1
3 5763 1 1 115 ASP C C 19.514 8.634 2.485 1.00 . A A . 115 ASP C 1 1
3 5764 1 1 115 ASP CA C 18.969 8.155 1.142 1.00 . A A . 115 ASP CA 1 1
3 5765 1 1 115 ASP CB C 17.589 7.503 1.337 1.00 . A A . 115 ASP CB 1 1
3 5766 1 1 115 ASP CG C 16.903 7.147 0.026 1.00 . A A . 115 ASP CG 1 1
3 5767 1 1 115 ASP H H 19.757 6.253 0.641 1.00 . A A . 115 ASP H 1 1
3 5768 1 1 115 ASP HA H 18.864 9.007 0.484 1.00 . A A . 115 ASP HA 1 1
3 5769 1 1 115 ASP HB2 H 17.709 6.597 1.914 1.00 . A A . 115 ASP HB2 1 1
3 5770 1 1 115 ASP HB3 H 16.953 8.186 1.884 1.00 . A A . 115 ASP HB3 1 1
3 5771 1 1 115 ASP N N 19.897 7.216 0.516 1.00 . A A . 115 ASP N 1 1
3 5772 1 1 115 ASP O O 19.060 8.191 3.540 1.00 . A A . 115 ASP O 1 1
3 5773 1 1 115 ASP OD1 O 15.912 7.817 -0.338 1.00 . A A . 115 ASP OD1 1 1
3 5774 1 1 115 ASP OD2 O 17.350 6.197 -0.647 1.00 . A A . 115 ASP OD2 1 1
3 5775 1 1 116 ILE C C 20.091 10.619 4.634 1.00 . A A . 116 ILE C 1 1
3 5776 1 1 116 ILE CA C 21.137 10.067 3.650 1.00 . A A . 116 ILE CA 1 1
3 5777 1 1 116 ILE CB C 22.176 11.172 3.295 1.00 . A A . 116 ILE CB 1 1
3 5778 1 1 116 ILE CD1 C 23.669 10.853 5.359 1.00 . A A . 116 ILE CD1 1 1
3 5779 1 1 116 ILE CG1 C 22.794 11.799 4.560 1.00 . A A . 116 ILE CG1 1 1
3 5780 1 1 116 ILE CG2 C 21.542 12.249 2.420 1.00 . A A . 116 ILE CG2 1 1
3 5781 1 1 116 ILE H H 20.812 9.841 1.559 1.00 . A A . 116 ILE H 1 1
3 5782 1 1 116 ILE HA H 21.663 9.252 4.129 1.00 . A A . 116 ILE HA 1 1
3 5783 1 1 116 ILE HB H 22.965 10.705 2.717 1.00 . A A . 116 ILE HB 1 1
3 5784 1 1 116 ILE HD11 H 24.494 10.519 4.746 1.00 . A A . 116 ILE HD11 1 1
3 5785 1 1 116 ILE HD12 H 23.084 10.002 5.671 1.00 . A A . 116 ILE HD12 1 1
3 5786 1 1 116 ILE HD13 H 24.051 11.364 6.230 1.00 . A A . 116 ILE HD13 1 1
3 5787 1 1 116 ILE HG12 H 23.405 12.644 4.275 1.00 . A A . 116 ILE HG12 1 1
3 5788 1 1 116 ILE HG13 H 22.000 12.141 5.209 1.00 . A A . 116 ILE HG13 1 1
3 5789 1 1 116 ILE HG21 H 20.746 12.732 2.966 1.00 . A A . 116 ILE HG21 1 1
3 5790 1 1 116 ILE HG22 H 21.140 11.796 1.525 1.00 . A A . 116 ILE HG22 1 1
3 5791 1 1 116 ILE HG23 H 22.290 12.980 2.148 1.00 . A A . 116 ILE HG23 1 1
3 5792 1 1 116 ILE N N 20.500 9.532 2.437 1.00 . A A . 116 ILE N 1 1
3 5793 1 1 116 ILE O O 20.170 10.380 5.846 1.00 . A A . 116 ILE O 1 1
3 5794 1 1 117 SER C C 17.234 10.808 5.630 1.00 . A A . 117 SER C 1 1
3 5795 1 1 117 SER CA C 18.031 11.900 4.911 1.00 . A A . 117 SER CA 1 1
3 5796 1 1 117 SER CB C 17.122 12.754 4.021 1.00 . A A . 117 SER CB 1 1
3 5797 1 1 117 SER H H 19.077 11.459 3.129 1.00 . A A . 117 SER H 1 1
3 5798 1 1 117 SER HA H 18.490 12.538 5.655 1.00 . A A . 117 SER HA 1 1
3 5799 1 1 117 SER HB2 H 16.159 12.877 4.495 1.00 . A A . 117 SER HB2 1 1
3 5800 1 1 117 SER HB3 H 17.575 13.723 3.870 1.00 . A A . 117 SER HB3 1 1
3 5801 1 1 117 SER HG H 15.990 12.113 2.548 1.00 . A A . 117 SER HG 1 1
3 5802 1 1 117 SER N N 19.098 11.323 4.100 1.00 . A A . 117 SER N 1 1
3 5803 1 1 117 SER O O 16.707 11.026 6.721 1.00 . A A . 117 SER O 1 1
3 5804 1 1 117 SER OG O 16.933 12.138 2.754 1.00 . A A . 117 SER OG 1 1
3 5805 1 1 118 LYS C C 17.350 7.847 6.677 1.00 . A A . 118 LYS C 1 1
3 5806 1 1 118 LYS CA C 16.461 8.496 5.612 1.00 . A A . 118 LYS CA 1 1
3 5807 1 1 118 LYS CB C 16.062 7.473 4.518 1.00 . A A . 118 LYS CB 1 1
3 5808 1 1 118 LYS CD C 14.653 5.827 5.883 1.00 . A A . 118 LYS CD 1 1
3 5809 1 1 118 LYS CE C 14.738 4.375 5.409 1.00 . A A . 118 LYS CE 1 1
3 5810 1 1 118 LYS CG C 14.686 6.828 4.722 1.00 . A A . 118 LYS CG 1 1
3 5811 1 1 118 LYS H H 17.605 9.514 4.150 1.00 . A A . 118 LYS H 1 1
3 5812 1 1 118 LYS HA H 15.565 8.875 6.088 1.00 . A A . 118 LYS HA 1 1
3 5813 1 1 118 LYS HB2 H 16.054 7.976 3.560 1.00 . A A . 118 LYS HB2 1 1
3 5814 1 1 118 LYS HB3 H 16.803 6.686 4.487 1.00 . A A . 118 LYS HB3 1 1
3 5815 1 1 118 LYS HD2 H 15.488 6.024 6.542 1.00 . A A . 118 LYS HD2 1 1
3 5816 1 1 118 LYS HD3 H 13.730 5.959 6.431 1.00 . A A . 118 LYS HD3 1 1
3 5817 1 1 118 LYS HE2 H 14.683 3.725 6.269 1.00 . A A . 118 LYS HE2 1 1
3 5818 1 1 118 LYS HE3 H 13.898 4.174 4.758 1.00 . A A . 118 LYS HE3 1 1
3 5819 1 1 118 LYS HG2 H 13.965 7.610 4.921 1.00 . A A . 118 LYS HG2 1 1
3 5820 1 1 118 LYS HG3 H 14.407 6.317 3.810 1.00 . A A . 118 LYS HG3 1 1
3 5821 1 1 118 LYS HZ1 H 16.071 3.060 4.489 1.00 . A A . 118 LYS HZ1 1 1
3 5822 1 1 118 LYS HZ2 H 16.821 4.380 5.231 1.00 . A A . 118 LYS HZ2 1 1
3 5823 1 1 118 LYS HZ3 H 16.003 4.582 3.762 1.00 . A A . 118 LYS HZ3 1 1
3 5824 1 1 118 LYS N N 17.166 9.628 5.018 1.00 . A A . 118 LYS N 1 1
3 5825 1 1 118 LYS NZ N 15.996 4.080 4.672 1.00 . A A . 118 LYS NZ 1 1
3 5826 1 1 118 LYS O O 16.884 7.532 7.773 1.00 . A A . 118 LYS O 1 1
3 5827 1 1 119 ILE C C 19.729 7.738 8.578 1.00 . A A . 119 ILE C 1 1
3 5828 1 1 119 ILE CA C 19.573 7.003 7.251 1.00 . A A . 119 ILE CA 1 1
3 5829 1 1 119 ILE CB C 20.968 6.761 6.594 1.00 . A A . 119 ILE CB 1 1
3 5830 1 1 119 ILE CD1 C 22.846 8.049 7.777 1.00 . A A . 119 ILE CD1 1 1
3 5831 1 1 119 ILE CG1 C 21.861 8.017 6.626 1.00 . A A . 119 ILE CG1 1 1
3 5832 1 1 119 ILE CG2 C 20.797 6.281 5.160 1.00 . A A . 119 ILE CG2 1 1
3 5833 1 1 119 ILE H H 18.976 8.087 5.526 1.00 . A A . 119 ILE H 1 1
3 5834 1 1 119 ILE HA H 19.138 6.033 7.457 1.00 . A A . 119 ILE HA 1 1
3 5835 1 1 119 ILE HB H 21.458 5.968 7.144 1.00 . A A . 119 ILE HB 1 1
3 5836 1 1 119 ILE HD11 H 23.499 7.189 7.718 1.00 . A A . 119 ILE HD11 1 1
3 5837 1 1 119 ILE HD12 H 22.309 8.029 8.712 1.00 . A A . 119 ILE HD12 1 1
3 5838 1 1 119 ILE HD13 H 23.436 8.951 7.720 1.00 . A A . 119 ILE HD13 1 1
3 5839 1 1 119 ILE HG12 H 22.431 8.075 5.711 1.00 . A A . 119 ILE HG12 1 1
3 5840 1 1 119 ILE HG13 H 21.236 8.894 6.706 1.00 . A A . 119 ILE HG13 1 1
3 5841 1 1 119 ILE HG21 H 20.165 5.406 5.144 1.00 . A A . 119 ILE HG21 1 1
3 5842 1 1 119 ILE HG22 H 21.764 6.031 4.745 1.00 . A A . 119 ILE HG22 1 1
3 5843 1 1 119 ILE HG23 H 20.346 7.063 4.569 1.00 . A A . 119 ILE HG23 1 1
3 5844 1 1 119 ILE N N 18.644 7.709 6.366 1.00 . A A . 119 ILE N 1 1
3 5845 1 1 119 ILE O O 19.724 7.119 9.642 1.00 . A A . 119 ILE O 1 1
3 5846 1 1 120 ILE C C 18.756 9.724 10.612 1.00 . A A . 120 ILE C 1 1
3 5847 1 1 120 ILE CA C 20.003 9.851 9.739 1.00 . A A . 120 ILE CA 1 1
3 5848 1 1 120 ILE CB C 20.339 11.345 9.443 1.00 . A A . 120 ILE CB 1 1
3 5849 1 1 120 ILE CD1 C 18.082 12.563 9.204 1.00 . A A . 120 ILE CD1 1 1
3 5850 1 1 120 ILE CG1 C 19.305 12.003 8.503 1.00 . A A . 120 ILE CG1 1 1
3 5851 1 1 120 ILE CG2 C 21.743 11.460 8.852 1.00 . A A . 120 ILE CG2 1 1
3 5852 1 1 120 ILE H H 19.848 9.518 7.642 1.00 . A A . 120 ILE H 1 1
3 5853 1 1 120 ILE HA H 20.837 9.429 10.289 1.00 . A A . 120 ILE HA 1 1
3 5854 1 1 120 ILE HB H 20.341 11.876 10.386 1.00 . A A . 120 ILE HB 1 1
3 5855 1 1 120 ILE HD11 H 17.552 11.762 9.696 1.00 . A A . 120 ILE HD11 1 1
3 5856 1 1 120 ILE HD12 H 17.436 13.030 8.477 1.00 . A A . 120 ILE HD12 1 1
3 5857 1 1 120 ILE HD13 H 18.390 13.296 9.937 1.00 . A A . 120 ILE HD13 1 1
3 5858 1 1 120 ILE HG12 H 19.777 12.820 7.976 1.00 . A A . 120 ILE HG12 1 1
3 5859 1 1 120 ILE HG13 H 18.966 11.272 7.782 1.00 . A A . 120 ILE HG13 1 1
3 5860 1 1 120 ILE HG21 H 22.459 11.032 9.538 1.00 . A A . 120 ILE HG21 1 1
3 5861 1 1 120 ILE HG22 H 21.983 12.501 8.686 1.00 . A A . 120 ILE HG22 1 1
3 5862 1 1 120 ILE HG23 H 21.786 10.929 7.910 1.00 . A A . 120 ILE HG23 1 1
3 5863 1 1 120 ILE N N 19.852 9.065 8.520 1.00 . A A . 120 ILE N 1 1
3 5864 1 1 120 ILE O O 18.839 9.750 11.838 1.00 . A A . 120 ILE O 1 1
3 5865 1 1 121 SER C C 16.280 8.005 11.335 1.00 . A A . 121 SER C 1 1
3 5866 1 1 121 SER CA C 16.346 9.386 10.674 1.00 . A A . 121 SER CA 1 1
3 5867 1 1 121 SER CB C 15.166 9.577 9.712 1.00 . A A . 121 SER CB 1 1
3 5868 1 1 121 SER H H 17.604 9.566 8.986 1.00 . A A . 121 SER H 1 1
3 5869 1 1 121 SER HA H 16.289 10.141 11.446 1.00 . A A . 121 SER HA 1 1
3 5870 1 1 121 SER HB2 H 15.211 8.828 8.933 1.00 . A A . 121 SER HB2 1 1
3 5871 1 1 121 SER HB3 H 14.236 9.474 10.256 1.00 . A A . 121 SER HB3 1 1
3 5872 1 1 121 SER HG H 15.721 10.823 8.298 1.00 . A A . 121 SER HG 1 1
3 5873 1 1 121 SER N N 17.605 9.568 9.966 1.00 . A A . 121 SER N 1 1
3 5874 1 1 121 SER O O 16.039 7.898 12.535 1.00 . A A . 121 SER O 1 1
3 5875 1 1 121 SER OG O 15.204 10.865 9.112 1.00 . A A . 121 SER OG 1 1
3 5876 1 1 122 GLU C C 17.348 5.189 12.081 1.00 . A A . 122 GLU C 1 1
3 5877 1 1 122 GLU CA C 16.341 5.581 11.001 1.00 . A A . 122 GLU CA 1 1
3 5878 1 1 122 GLU CB C 16.417 4.620 9.801 1.00 . A A . 122 GLU CB 1 1
3 5879 1 1 122 GLU CD C 17.743 3.899 7.747 1.00 . A A . 122 GLU CD 1 1
3 5880 1 1 122 GLU CG C 17.780 4.586 9.108 1.00 . A A . 122 GLU CG 1 1
3 5881 1 1 122 GLU H H 16.897 7.113 9.652 1.00 . A A . 122 GLU H 1 1
3 5882 1 1 122 GLU HA H 15.345 5.521 11.428 1.00 . A A . 122 GLU HA 1 1
3 5883 1 1 122 GLU HB2 H 16.186 3.622 10.140 1.00 . A A . 122 GLU HB2 1 1
3 5884 1 1 122 GLU HB3 H 15.677 4.921 9.073 1.00 . A A . 122 GLU HB3 1 1
3 5885 1 1 122 GLU HG2 H 18.124 5.601 8.972 1.00 . A A . 122 GLU HG2 1 1
3 5886 1 1 122 GLU HG3 H 18.479 4.059 9.744 1.00 . A A . 122 GLU HG3 1 1
3 5887 1 1 122 GLU N N 16.545 6.958 10.554 1.00 . A A . 122 GLU N 1 1
3 5888 1 1 122 GLU O O 16.987 4.538 13.065 1.00 . A A . 122 GLU O 1 1
3 5889 1 1 122 GLU OE1 O 17.840 2.658 7.688 1.00 . A A . 122 GLU OE1 1 1
3 5890 1 1 122 GLU OE2 O 17.600 4.602 6.728 1.00 . A A . 122 GLU OE2 1 1
3 5891 1 1 123 ILE C C 19.378 6.021 14.199 1.00 . A A . 123 ILE C 1 1
3 5892 1 1 123 ILE CA C 19.643 5.287 12.886 1.00 . A A . 123 ILE CA 1 1
3 5893 1 1 123 ILE CB C 21.052 5.643 12.350 1.00 . A A . 123 ILE CB 1 1
3 5894 1 1 123 ILE CD1 C 22.712 5.109 10.470 1.00 . A A . 123 ILE CD1 1 1
3 5895 1 1 123 ILE CG1 C 21.368 4.801 11.100 1.00 . A A . 123 ILE CG1 1 1
3 5896 1 1 123 ILE CG2 C 22.114 5.428 13.432 1.00 . A A . 123 ILE CG2 1 1
3 5897 1 1 123 ILE H H 18.838 6.111 11.106 1.00 . A A . 123 ILE H 1 1
3 5898 1 1 123 ILE HA H 19.611 4.222 13.073 1.00 . A A . 123 ILE HA 1 1
3 5899 1 1 123 ILE HB H 21.055 6.690 12.081 1.00 . A A . 123 ILE HB 1 1
3 5900 1 1 123 ILE HD11 H 23.501 4.891 11.176 1.00 . A A . 123 ILE HD11 1 1
3 5901 1 1 123 ILE HD12 H 22.752 6.154 10.197 1.00 . A A . 123 ILE HD12 1 1
3 5902 1 1 123 ILE HD13 H 22.841 4.502 9.587 1.00 . A A . 123 ILE HD13 1 1
3 5903 1 1 123 ILE HG12 H 21.365 3.755 11.369 1.00 . A A . 123 ILE HG12 1 1
3 5904 1 1 123 ILE HG13 H 20.605 4.976 10.355 1.00 . A A . 123 ILE HG13 1 1
3 5905 1 1 123 ILE HG21 H 23.086 5.693 13.044 1.00 . A A . 123 ILE HG21 1 1
3 5906 1 1 123 ILE HG22 H 22.118 4.391 13.734 1.00 . A A . 123 ILE HG22 1 1
3 5907 1 1 123 ILE HG23 H 21.890 6.049 14.289 1.00 . A A . 123 ILE HG23 1 1
3 5908 1 1 123 ILE N N 18.603 5.597 11.911 1.00 . A A . 123 ILE N 1 1
3 5909 1 1 123 ILE O O 19.215 5.392 15.246 1.00 . A A . 123 ILE O 1 1
3 5910 1 1 124 ASN C C 17.731 7.803 15.989 1.00 . A A . 124 ASN C 1 1
3 5911 1 1 124 ASN CA C 19.054 8.177 15.320 1.00 . A A . 124 ASN CA 1 1
3 5912 1 1 124 ASN CB C 19.052 9.671 14.954 1.00 . A A . 124 ASN CB 1 1
3 5913 1 1 124 ASN CG C 20.426 10.184 14.548 1.00 . A A . 124 ASN CG 1 1
3 5914 1 1 124 ASN H H 19.389 7.789 13.257 1.00 . A A . 124 ASN H 1 1
3 5915 1 1 124 ASN HA H 19.858 7.987 16.017 1.00 . A A . 124 ASN HA 1 1
3 5916 1 1 124 ASN HB2 H 18.372 9.833 14.132 1.00 . A A . 124 ASN HB2 1 1
3 5917 1 1 124 ASN HB3 H 18.716 10.244 15.808 1.00 . A A . 124 ASN HB3 1 1
3 5918 1 1 124 ASN HD21 H 19.612 11.412 13.216 1.00 . A A . 124 ASN HD21 1 1
3 5919 1 1 124 ASN HD22 H 21.335 11.454 13.322 1.00 . A A . 124 ASN HD22 1 1
3 5920 1 1 124 ASN N N 19.291 7.349 14.130 1.00 . A A . 124 ASN N 1 1
3 5921 1 1 124 ASN ND2 N 20.460 11.110 13.602 1.00 . A A . 124 ASN ND2 1 1
3 5922 1 1 124 ASN O O 17.536 8.038 17.180 1.00 . A A . 124 ASN O 1 1
3 5923 1 1 124 ASN OD1 O 21.449 9.743 15.069 1.00 . A A . 124 ASN OD1 1 1
3 5924 1 1 125 ASN C C 15.673 5.612 16.688 1.00 . A A . 125 ASN C 1 1
3 5925 1 1 125 ASN CA C 15.528 6.775 15.708 1.00 . A A . 125 ASN CA 1 1
3 5926 1 1 125 ASN CB C 14.639 6.357 14.526 1.00 . A A . 125 ASN CB 1 1
3 5927 1 1 125 ASN CG C 13.296 5.794 14.947 1.00 . A A . 125 ASN CG 1 1
3 5928 1 1 125 ASN H H 17.039 7.090 14.257 1.00 . A A . 125 ASN H 1 1
3 5929 1 1 125 ASN HA H 15.065 7.607 16.218 1.00 . A A . 125 ASN HA 1 1
3 5930 1 1 125 ASN HB2 H 14.460 7.221 13.903 1.00 . A A . 125 ASN HB2 1 1
3 5931 1 1 125 ASN HB3 H 15.157 5.607 13.944 1.00 . A A . 125 ASN HB3 1 1
3 5932 1 1 125 ASN HD21 H 14.040 3.954 14.978 1.00 . A A . 125 ASN HD21 1 1
3 5933 1 1 125 ASN HD22 H 12.370 4.097 15.381 1.00 . A A . 125 ASN HD22 1 1
3 5934 1 1 125 ASN N N 16.830 7.217 15.208 1.00 . A A . 125 ASN N 1 1
3 5935 1 1 125 ASN ND2 N 13.231 4.485 15.121 1.00 . A A . 125 ASN ND2 1 1
3 5936 1 1 125 ASN O O 14.856 5.446 17.598 1.00 . A A . 125 ASN O 1 1
3 5937 1 1 125 ASN OD1 O 12.323 6.529 15.102 1.00 . A A . 125 ASN OD1 1 1
3 5938 1 1 126 ASN C C 18.116 3.701 18.235 1.00 . A A . 126 ASN C 1 1
3 5939 1 1 126 ASN CA C 16.912 3.595 17.293 1.00 . A A . 126 ASN CA 1 1
3 5940 1 1 126 ASN CB C 17.073 2.377 16.367 1.00 . A A . 126 ASN CB 1 1
3 5941 1 1 126 ASN CG C 15.787 2.009 15.639 1.00 . A A . 126 ASN CG 1 1
3 5942 1 1 126 ASN H H 17.386 5.051 15.824 1.00 . A A . 126 ASN H 1 1
3 5943 1 1 126 ASN HA H 16.024 3.451 17.897 1.00 . A A . 126 ASN HA 1 1
3 5944 1 1 126 ASN HB2 H 17.831 2.594 15.628 1.00 . A A . 126 ASN HB2 1 1
3 5945 1 1 126 ASN HB3 H 17.387 1.525 16.953 1.00 . A A . 126 ASN HB3 1 1
3 5946 1 1 126 ASN HD21 H 16.287 3.143 14.082 1.00 . A A . 126 ASN HD21 1 1
3 5947 1 1 126 ASN HD22 H 14.784 2.298 13.947 1.00 . A A . 126 ASN HD22 1 1
3 5948 1 1 126 ASN N N 16.720 4.813 16.503 1.00 . A A . 126 ASN N 1 1
3 5949 1 1 126 ASN ND2 N 15.597 2.541 14.438 1.00 . A A . 126 ASN ND2 1 1
3 5950 1 1 126 ASN O O 18.398 2.763 18.981 1.00 . A A . 126 ASN O 1 1
3 5951 1 1 126 ASN OD1 O 14.970 1.243 16.148 1.00 . A A . 126 ASN OD1 1 1
3 5952 1 1 127 ILE C C 19.883 6.414 19.779 1.00 . A A . 127 ILE C 1 1
3 5953 1 1 127 ILE CA C 19.964 5.050 19.107 1.00 . A A . 127 ILE CA 1 1
3 5954 1 1 127 ILE CB C 21.342 4.928 18.405 1.00 . A A . 127 ILE CB 1 1
3 5955 1 1 127 ILE CD1 C 22.900 6.068 16.742 1.00 . A A . 127 ILE CD1 1 1
3 5956 1 1 127 ILE CG1 C 21.498 5.980 17.300 1.00 . A A . 127 ILE CG1 1 1
3 5957 1 1 127 ILE CG2 C 21.539 3.527 17.839 1.00 . A A . 127 ILE CG2 1 1
3 5958 1 1 127 ILE H H 18.582 5.537 17.570 1.00 . A A . 127 ILE H 1 1
3 5959 1 1 127 ILE HA H 19.917 4.292 19.880 1.00 . A A . 127 ILE HA 1 1
3 5960 1 1 127 ILE HB H 22.110 5.092 19.152 1.00 . A A . 127 ILE HB 1 1
3 5961 1 1 127 ILE HD11 H 23.183 5.112 16.325 1.00 . A A . 127 ILE HD11 1 1
3 5962 1 1 127 ILE HD12 H 23.587 6.334 17.531 1.00 . A A . 127 ILE HD12 1 1
3 5963 1 1 127 ILE HD13 H 22.932 6.821 15.968 1.00 . A A . 127 ILE HD13 1 1
3 5964 1 1 127 ILE HG12 H 20.836 5.733 16.485 1.00 . A A . 127 ILE HG12 1 1
3 5965 1 1 127 ILE HG13 H 21.234 6.952 17.693 1.00 . A A . 127 ILE HG13 1 1
3 5966 1 1 127 ILE HG21 H 21.468 2.801 18.637 1.00 . A A . 127 ILE HG21 1 1
3 5967 1 1 127 ILE HG22 H 22.515 3.457 17.378 1.00 . A A . 127 ILE HG22 1 1
3 5968 1 1 127 ILE HG23 H 20.777 3.326 17.101 1.00 . A A . 127 ILE HG23 1 1
3 5969 1 1 127 ILE N N 18.827 4.832 18.204 1.00 . A A . 127 ILE N 1 1
3 5970 1 1 127 ILE O O 19.081 7.269 19.396 1.00 . A A . 127 ILE O 1 1
3 5971 1 1 128 ASN C C 21.348 8.975 20.739 1.00 . A A . 128 ASN C 1 1
3 5972 1 1 128 ASN CA C 20.760 7.825 21.567 1.00 . A A . 128 ASN CA 1 1
3 5973 1 1 128 ASN CB C 21.561 7.612 22.865 1.00 . A A . 128 ASN CB 1 1
3 5974 1 1 128 ASN CG C 23.054 7.403 22.639 1.00 . A A . 128 ASN CG 1 1
3 5975 1 1 128 ASN H H 21.369 5.891 20.985 1.00 . A A . 128 ASN H 1 1
3 5976 1 1 128 ASN HA H 19.737 8.072 21.826 1.00 . A A . 128 ASN HA 1 1
3 5977 1 1 128 ASN HB2 H 21.434 8.476 23.500 1.00 . A A . 128 ASN HB2 1 1
3 5978 1 1 128 ASN HB3 H 21.171 6.742 23.377 1.00 . A A . 128 ASN HB3 1 1
3 5979 1 1 128 ASN HD21 H 22.779 5.463 22.287 1.00 . A A . 128 ASN HD21 1 1
3 5980 1 1 128 ASN HD22 H 24.407 6.025 22.192 1.00 . A A . 128 ASN HD22 1 1
3 5981 1 1 128 ASN N N 20.727 6.597 20.783 1.00 . A A . 128 ASN N 1 1
3 5982 1 1 128 ASN ND2 N 23.453 6.174 22.344 1.00 . A A . 128 ASN ND2 1 1
3 5983 1 1 128 ASN O O 20.754 10.075 20.735 1.00 . A A . 128 ASN O 1 1
3 5984 1 1 128 ASN OXT O 22.375 8.764 20.062 1.00 . A A . 128 ASN OXT 1 1
3 5985 1 1 128 ASN OD1 O 23.845 8.343 22.723 1.00 . A A . 128 ASN OD1 1 1
4 5986 1 1 1 MET C C 62.821 -10.481 23.958 1.00 . A A . 1 MET C 1 1
4 5987 1 1 1 MET CA C 61.834 -11.643 23.985 1.00 . A A . 1 MET CA 1 1
4 5988 1 1 1 MET CB C 60.479 -11.170 23.421 1.00 . A A . 1 MET CB 1 1
4 5989 1 1 1 MET CE C 57.294 -10.822 23.790 1.00 . A A . 1 MET CE 1 1
4 5990 1 1 1 MET CG C 59.529 -12.295 23.037 1.00 . A A . 1 MET CG 1 1
4 5991 1 1 1 MET H1 H 61.303 -11.440 25.992 1.00 . A A . 1 MET H1 1 1
4 5992 1 1 1 MET H2 H 62.611 -12.472 25.731 1.00 . A A . 1 MET H2 1 1
4 5993 1 1 1 MET H3 H 61.044 -12.993 25.369 1.00 . A A . 1 MET H3 1 1
4 5994 1 1 1 MET HA H 62.216 -12.438 23.359 1.00 . A A . 1 MET HA 1 1
4 5995 1 1 1 MET HB2 H 59.988 -10.559 24.164 1.00 . A A . 1 MET HB2 1 1
4 5996 1 1 1 MET HB3 H 60.659 -10.569 22.540 1.00 . A A . 1 MET HB3 1 1
4 5997 1 1 1 MET HE1 H 56.342 -10.383 23.528 1.00 . A A . 1 MET HE1 1 1
4 5998 1 1 1 MET HE2 H 57.977 -10.040 24.096 1.00 . A A . 1 MET HE2 1 1
4 5999 1 1 1 MET HE3 H 57.158 -11.520 24.603 1.00 . A A . 1 MET HE3 1 1
4 6000 1 1 1 MET HG2 H 60.005 -12.911 22.290 1.00 . A A . 1 MET HG2 1 1
4 6001 1 1 1 MET HG3 H 59.321 -12.890 23.914 1.00 . A A . 1 MET HG3 1 1
4 6002 1 1 1 MET N N 61.685 -12.175 25.362 1.00 . A A . 1 MET N 1 1
4 6003 1 1 1 MET O O 62.472 -9.352 24.310 1.00 . A A . 1 MET O 1 1
4 6004 1 1 1 MET SD S 57.968 -11.684 22.368 1.00 . A A . 1 MET SD 1 1
4 6005 1 1 2 ALA C C 64.775 -8.997 22.042 1.00 . A A . 2 ALA C 1 1
4 6006 1 1 2 ALA CA C 65.056 -9.726 23.351 1.00 . A A . 2 ALA CA 1 1
4 6007 1 1 2 ALA CB C 66.455 -10.334 23.345 1.00 . A A . 2 ALA CB 1 1
4 6008 1 1 2 ALA H H 64.302 -11.700 23.394 1.00 . A A . 2 ALA H 1 1
4 6009 1 1 2 ALA HA H 64.989 -9.024 24.172 1.00 . A A . 2 ALA HA 1 1
4 6010 1 1 2 ALA HB1 H 67.192 -9.549 23.243 1.00 . A A . 2 ALA HB1 1 1
4 6011 1 1 2 ALA HB2 H 66.547 -11.023 22.516 1.00 . A A . 2 ALA HB2 1 1
4 6012 1 1 2 ALA HB3 H 66.622 -10.864 24.272 1.00 . A A . 2 ALA HB3 1 1
4 6013 1 1 2 ALA N N 64.054 -10.764 23.553 1.00 . A A . 2 ALA N 1 1
4 6014 1 1 2 ALA O O 64.826 -7.769 21.969 1.00 . A A . 2 ALA O 1 1
4 6015 1 1 3 HIS C C 62.660 -8.867 19.631 1.00 . A A . 3 HIS C 1 1
4 6016 1 1 3 HIS CA C 64.139 -9.228 19.699 1.00 . A A . 3 HIS CA 1 1
4 6017 1 1 3 HIS CB C 64.483 -10.231 18.590 1.00 . A A . 3 HIS CB 1 1
4 6018 1 1 3 HIS CD2 C 65.120 -9.032 16.372 1.00 . A A . 3 HIS CD2 1 1
4 6019 1 1 3 HIS CE1 C 63.189 -9.189 15.354 1.00 . A A . 3 HIS CE1 1 1
4 6020 1 1 3 HIS CG C 64.273 -9.684 17.206 1.00 . A A . 3 HIS CG 1 1
4 6021 1 1 3 HIS H H 64.413 -10.747 21.145 1.00 . A A . 3 HIS H 1 1
4 6022 1 1 3 HIS HA H 64.727 -8.331 19.559 1.00 . A A . 3 HIS HA 1 1
4 6023 1 1 3 HIS HB2 H 65.522 -10.516 18.681 1.00 . A A . 3 HIS HB2 1 1
4 6024 1 1 3 HIS HB3 H 63.864 -11.109 18.699 1.00 . A A . 3 HIS HB3 1 1
4 6025 1 1 3 HIS HD1 H 62.249 -10.184 16.876 1.00 . A A . 3 HIS HD1 1 1
4 6026 1 1 3 HIS HD2 H 66.154 -8.788 16.573 1.00 . A A . 3 HIS HD2 1 1
4 6027 1 1 3 HIS HE1 H 62.406 -9.098 14.618 1.00 . A A . 3 HIS HE1 1 1
4 6028 1 1 3 HIS HE2 H 64.713 -8.097 14.541 1.00 . A A . 3 HIS HE2 1 1
4 6029 1 1 3 HIS N N 64.454 -9.776 21.012 1.00 . A A . 3 HIS N 1 1
4 6030 1 1 3 HIS ND1 N 63.072 -9.765 16.537 1.00 . A A . 3 HIS ND1 1 1
4 6031 1 1 3 HIS NE2 N 64.421 -8.736 15.229 1.00 . A A . 3 HIS NE2 1 1
4 6032 1 1 3 HIS O O 61.803 -9.737 19.462 1.00 . A A . 3 HIS O 1 1
4 6033 1 1 4 HIS C C 60.613 -6.756 18.306 1.00 . A A . 4 HIS C 1 1
4 6034 1 1 4 HIS CA C 60.998 -7.088 19.745 1.00 . A A . 4 HIS CA 1 1
4 6035 1 1 4 HIS CB C 60.855 -5.844 20.632 1.00 . A A . 4 HIS CB 1 1
4 6036 1 1 4 HIS CD2 C 60.529 -6.520 23.123 1.00 . A A . 4 HIS CD2 1 1
4 6037 1 1 4 HIS CE1 C 62.571 -6.152 23.828 1.00 . A A . 4 HIS CE1 1 1
4 6038 1 1 4 HIS CG C 61.250 -6.077 22.064 1.00 . A A . 4 HIS CG 1 1
4 6039 1 1 4 HIS H H 63.101 -6.944 19.921 1.00 . A A . 4 HIS H 1 1
4 6040 1 1 4 HIS HA H 60.344 -7.867 20.116 1.00 . A A . 4 HIS HA 1 1
4 6041 1 1 4 HIS HB2 H 61.483 -5.055 20.239 1.00 . A A . 4 HIS HB2 1 1
4 6042 1 1 4 HIS HB3 H 59.826 -5.515 20.618 1.00 . A A . 4 HIS HB3 1 1
4 6043 1 1 4 HIS HD1 H 63.290 -5.532 22.014 1.00 . A A . 4 HIS HD1 1 1
4 6044 1 1 4 HIS HD2 H 59.484 -6.793 23.119 1.00 . A A . 4 HIS HD2 1 1
4 6045 1 1 4 HIS HE1 H 63.439 -6.071 24.464 1.00 . A A . 4 HIS HE1 1 1
4 6046 1 1 4 HIS HE2 H 61.176 -6.998 25.063 1.00 . A A . 4 HIS HE2 1 1
4 6047 1 1 4 HIS N N 62.368 -7.583 19.787 1.00 . A A . 4 HIS N 1 1
4 6048 1 1 4 HIS ND1 N 62.525 -5.855 22.543 1.00 . A A . 4 HIS ND1 1 1
4 6049 1 1 4 HIS NE2 N 61.374 -6.558 24.205 1.00 . A A . 4 HIS NE2 1 1
4 6050 1 1 4 HIS O O 61.248 -5.913 17.669 1.00 . A A . 4 HIS O 1 1
4 6051 1 1 5 HIS C C 58.858 -5.754 16.124 1.00 . A A . 5 HIS C 1 1
4 6052 1 1 5 HIS CA C 59.155 -7.227 16.404 1.00 . A A . 5 HIS CA 1 1
4 6053 1 1 5 HIS CB C 57.919 -8.082 16.069 1.00 . A A . 5 HIS CB 1 1
4 6054 1 1 5 HIS CD2 C 56.165 -8.611 17.910 1.00 . A A . 5 HIS CD2 1 1
4 6055 1 1 5 HIS CE1 C 54.960 -6.789 17.746 1.00 . A A . 5 HIS CE1 1 1
4 6056 1 1 5 HIS CG C 56.724 -7.841 16.946 1.00 . A A . 5 HIS CG 1 1
4 6057 1 1 5 HIS H H 59.113 -8.080 18.352 1.00 . A A . 5 HIS H 1 1
4 6058 1 1 5 HIS HA H 59.971 -7.540 15.768 1.00 . A A . 5 HIS HA 1 1
4 6059 1 1 5 HIS HB2 H 57.620 -7.879 15.051 1.00 . A A . 5 HIS HB2 1 1
4 6060 1 1 5 HIS HB3 H 58.186 -9.127 16.149 1.00 . A A . 5 HIS HB3 1 1
4 6061 1 1 5 HIS HD1 H 56.094 -5.938 16.273 1.00 . A A . 5 HIS HD1 1 1
4 6062 1 1 5 HIS HD2 H 56.517 -9.578 18.243 1.00 . A A . 5 HIS HD2 1 1
4 6063 1 1 5 HIS HE1 H 54.195 -6.046 17.909 1.00 . A A . 5 HIS HE1 1 1
4 6064 1 1 5 HIS HE2 H 54.395 -8.309 18.998 1.00 . A A . 5 HIS HE2 1 1
4 6065 1 1 5 HIS N N 59.585 -7.428 17.790 1.00 . A A . 5 HIS N 1 1
4 6066 1 1 5 HIS ND1 N 55.942 -6.705 16.871 1.00 . A A . 5 HIS ND1 1 1
4 6067 1 1 5 HIS NE2 N 55.072 -7.935 18.390 1.00 . A A . 5 HIS NE2 1 1
4 6068 1 1 5 HIS O O 58.121 -5.105 16.867 1.00 . A A . 5 HIS O 1 1
4 6069 1 1 6 HIS C C 58.285 -3.816 13.440 1.00 . A A . 6 HIS C 1 1
4 6070 1 1 6 HIS CA C 59.233 -3.849 14.634 1.00 . A A . 6 HIS CA 1 1
4 6071 1 1 6 HIS CB C 60.564 -3.169 14.279 1.00 . A A . 6 HIS CB 1 1
4 6072 1 1 6 HIS CD2 C 61.623 -1.678 16.116 1.00 . A A . 6 HIS CD2 1 1
4 6073 1 1 6 HIS CE1 C 62.796 -3.210 17.149 1.00 . A A . 6 HIS CE1 1 1
4 6074 1 1 6 HIS CG C 61.413 -2.850 15.472 1.00 . A A . 6 HIS CG 1 1
4 6075 1 1 6 HIS H H 60.070 -5.790 14.536 1.00 . A A . 6 HIS H 1 1
4 6076 1 1 6 HIS HA H 58.774 -3.315 15.457 1.00 . A A . 6 HIS HA 1 1
4 6077 1 1 6 HIS HB2 H 61.134 -3.817 13.630 1.00 . A A . 6 HIS HB2 1 1
4 6078 1 1 6 HIS HB3 H 60.361 -2.241 13.760 1.00 . A A . 6 HIS HB3 1 1
4 6079 1 1 6 HIS HD1 H 62.220 -4.751 15.930 1.00 . A A . 6 HIS HD1 1 1
4 6080 1 1 6 HIS HD2 H 61.197 -0.720 15.857 1.00 . A A . 6 HIS HD2 1 1
4 6081 1 1 6 HIS HE1 H 63.460 -3.701 17.846 1.00 . A A . 6 HIS HE1 1 1
4 6082 1 1 6 HIS HE2 H 62.698 -1.299 17.875 1.00 . A A . 6 HIS HE2 1 1
4 6083 1 1 6 HIS N N 59.458 -5.229 15.059 1.00 . A A . 6 HIS N 1 1
4 6084 1 1 6 HIS ND1 N 62.164 -3.792 16.146 1.00 . A A . 6 HIS ND1 1 1
4 6085 1 1 6 HIS NE2 N 62.484 -1.930 17.152 1.00 . A A . 6 HIS NE2 1 1
4 6086 1 1 6 HIS O O 58.510 -4.501 12.440 1.00 . A A . 6 HIS O 1 1
4 6087 1 1 7 HIS C C 56.835 -2.272 11.251 1.00 . A A . 7 HIS C 1 1
4 6088 1 1 7 HIS CA C 56.225 -2.930 12.487 1.00 . A A . 7 HIS CA 1 1
4 6089 1 1 7 HIS CB C 54.996 -2.124 12.942 1.00 . A A . 7 HIS CB 1 1
4 6090 1 1 7 HIS CD2 C 55.626 0.149 14.048 1.00 . A A . 7 HIS CD2 1 1
4 6091 1 1 7 HIS CE1 C 55.332 1.443 12.303 1.00 . A A . 7 HIS CE1 1 1
4 6092 1 1 7 HIS CG C 55.230 -0.641 13.020 1.00 . A A . 7 HIS CG 1 1
4 6093 1 1 7 HIS H H 57.096 -2.507 14.375 1.00 . A A . 7 HIS H 1 1
4 6094 1 1 7 HIS HA H 55.913 -3.934 12.229 1.00 . A A . 7 HIS HA 1 1
4 6095 1 1 7 HIS HB2 H 54.185 -2.295 12.249 1.00 . A A . 7 HIS HB2 1 1
4 6096 1 1 7 HIS HB3 H 54.696 -2.466 13.923 1.00 . A A . 7 HIS HB3 1 1
4 6097 1 1 7 HIS HD1 H 54.778 -0.065 11.035 1.00 . A A . 7 HIS HD1 1 1
4 6098 1 1 7 HIS HD2 H 55.854 -0.174 15.055 1.00 . A A . 7 HIS HD2 1 1
4 6099 1 1 7 HIS HE1 H 55.281 2.314 11.667 1.00 . A A . 7 HIS HE1 1 1
4 6100 1 1 7 HIS HE2 H 55.969 2.223 14.088 1.00 . A A . 7 HIS HE2 1 1
4 6101 1 1 7 HIS N N 57.217 -3.030 13.554 1.00 . A A . 7 HIS N 1 1
4 6102 1 1 7 HIS ND1 N 55.053 0.205 11.940 1.00 . A A . 7 HIS ND1 1 1
4 6103 1 1 7 HIS NE2 N 55.681 1.434 13.574 1.00 . A A . 7 HIS NE2 1 1
4 6104 1 1 7 HIS O O 57.662 -1.366 11.367 1.00 . A A . 7 HIS O 1 1
4 6105 1 1 8 HIS C C 56.209 -0.762 8.650 1.00 . A A . 8 HIS C 1 1
4 6106 1 1 8 HIS CA C 56.860 -2.133 8.818 1.00 . A A . 8 HIS CA 1 1
4 6107 1 1 8 HIS CB C 56.511 -3.046 7.631 1.00 . A A . 8 HIS CB 1 1
4 6108 1 1 8 HIS CD2 C 57.785 -5.115 8.566 1.00 . A A . 8 HIS CD2 1 1
4 6109 1 1 8 HIS CE1 C 58.413 -5.995 6.662 1.00 . A A . 8 HIS CE1 1 1
4 6110 1 1 8 HIS CG C 57.321 -4.313 7.577 1.00 . A A . 8 HIS CG 1 1
4 6111 1 1 8 HIS H H 55.790 -3.478 10.053 1.00 . A A . 8 HIS H 1 1
4 6112 1 1 8 HIS HA H 57.933 -2.007 8.866 1.00 . A A . 8 HIS HA 1 1
4 6113 1 1 8 HIS HB2 H 55.468 -3.322 7.692 1.00 . A A . 8 HIS HB2 1 1
4 6114 1 1 8 HIS HB3 H 56.680 -2.505 6.710 1.00 . A A . 8 HIS HB3 1 1
4 6115 1 1 8 HIS HD1 H 57.554 -4.551 5.494 1.00 . A A . 8 HIS HD1 1 1
4 6116 1 1 8 HIS HD2 H 57.651 -4.967 9.629 1.00 . A A . 8 HIS HD2 1 1
4 6117 1 1 8 HIS HE1 H 58.855 -6.656 5.930 1.00 . A A . 8 HIS HE1 1 1
4 6118 1 1 8 HIS HE2 H 59.038 -6.794 8.438 1.00 . A A . 8 HIS HE2 1 1
4 6119 1 1 8 HIS N N 56.420 -2.732 10.076 1.00 . A A . 8 HIS N 1 1
4 6120 1 1 8 HIS ND1 N 57.733 -4.895 6.397 1.00 . A A . 8 HIS ND1 1 1
4 6121 1 1 8 HIS NE2 N 58.459 -6.151 7.970 1.00 . A A . 8 HIS NE2 1 1
4 6122 1 1 8 HIS O O 55.119 -0.523 9.181 1.00 . A A . 8 HIS O 1 1
4 6123 1 1 9 MET C C 55.538 1.599 6.469 1.00 . A A . 9 MET C 1 1
4 6124 1 1 9 MET CA C 56.380 1.498 7.740 1.00 . A A . 9 MET CA 1 1
4 6125 1 1 9 MET CB C 57.544 2.504 7.686 1.00 . A A . 9 MET CB 1 1
4 6126 1 1 9 MET CE C 60.891 2.867 5.200 1.00 . A A . 9 MET CE 1 1
4 6127 1 1 9 MET CG C 58.550 2.250 6.568 1.00 . A A . 9 MET CG 1 1
4 6128 1 1 9 MET H H 57.735 -0.124 7.524 1.00 . A A . 9 MET H 1 1
4 6129 1 1 9 MET HA H 55.753 1.741 8.587 1.00 . A A . 9 MET HA 1 1
4 6130 1 1 9 MET HB2 H 57.138 3.497 7.553 1.00 . A A . 9 MET HB2 1 1
4 6131 1 1 9 MET HB3 H 58.073 2.471 8.629 1.00 . A A . 9 MET HB3 1 1
4 6132 1 1 9 MET HE1 H 61.728 3.535 5.050 1.00 . A A . 9 MET HE1 1 1
4 6133 1 1 9 MET HE2 H 60.315 2.801 4.289 1.00 . A A . 9 MET HE2 1 1
4 6134 1 1 9 MET HE3 H 61.257 1.886 5.466 1.00 . A A . 9 MET HE3 1 1
4 6135 1 1 9 MET HG2 H 59.003 1.280 6.719 1.00 . A A . 9 MET HG2 1 1
4 6136 1 1 9 MET HG3 H 58.029 2.257 5.622 1.00 . A A . 9 MET HG3 1 1
4 6137 1 1 9 MET N N 56.881 0.135 7.934 1.00 . A A . 9 MET N 1 1
4 6138 1 1 9 MET O O 54.629 2.426 6.380 1.00 . A A . 9 MET O 1 1
4 6139 1 1 9 MET SD S 59.855 3.498 6.520 1.00 . A A . 9 MET SD 1 1
4 6140 1 1 10 GLY C C 54.603 -0.610 3.853 1.00 . A A . 10 GLY C 1 1
4 6141 1 1 10 GLY CA C 55.127 0.761 4.228 1.00 . A A . 10 GLY CA 1 1
4 6142 1 1 10 GLY H H 56.548 0.087 5.643 1.00 . A A . 10 GLY H 1 1
4 6143 1 1 10 GLY HA2 H 54.296 1.450 4.295 1.00 . A A . 10 GLY HA2 1 1
4 6144 1 1 10 GLY HA3 H 55.800 1.102 3.455 1.00 . A A . 10 GLY HA3 1 1
4 6145 1 1 10 GLY N N 55.839 0.745 5.496 1.00 . A A . 10 GLY N 1 1
4 6146 1 1 10 GLY O O 53.457 -0.950 4.157 1.00 . A A . 10 GLY O 1 1
4 6147 1 1 11 THR C C 54.972 -3.680 3.992 1.00 . A A . 11 THR C 1 1
4 6148 1 1 11 THR CA C 55.067 -2.748 2.780 1.00 . A A . 11 THR CA 1 1
4 6149 1 1 11 THR CB C 56.086 -3.310 1.762 1.00 . A A . 11 THR CB 1 1
4 6150 1 1 11 THR CG2 C 55.609 -4.635 1.173 1.00 . A A . 11 THR CG2 1 1
4 6151 1 1 11 THR H H 56.341 -1.075 2.984 1.00 . A A . 11 THR H 1 1
4 6152 1 1 11 THR HA H 54.097 -2.692 2.297 1.00 . A A . 11 THR HA 1 1
4 6153 1 1 11 THR HB H 57.028 -3.474 2.269 1.00 . A A . 11 THR HB 1 1
4 6154 1 1 11 THR HG1 H 56.791 -2.770 -0.004 1.00 . A A . 11 THR HG1 1 1
4 6155 1 1 11 THR HG21 H 55.488 -5.361 1.964 1.00 . A A . 11 THR HG21 1 1
4 6156 1 1 11 THR HG22 H 56.337 -4.998 0.462 1.00 . A A . 11 THR HG22 1 1
4 6157 1 1 11 THR HG23 H 54.662 -4.489 0.672 1.00 . A A . 11 THR HG23 1 1
4 6158 1 1 11 THR N N 55.442 -1.404 3.198 1.00 . A A . 11 THR N 1 1
4 6159 1 1 11 THR O O 55.979 -3.973 4.641 1.00 . A A . 11 THR O 1 1
4 6160 1 1 11 THR OG1 O 56.284 -2.358 0.705 1.00 . A A . 11 THR OG1 1 1
4 6161 1 1 12 LEU C C 53.943 -6.444 5.136 1.00 . A A . 12 LEU C 1 1
4 6162 1 1 12 LEU CA C 53.514 -5.006 5.444 1.00 . A A . 12 LEU CA 1 1
4 6163 1 1 12 LEU CB C 52.028 -4.938 5.864 1.00 . A A . 12 LEU CB 1 1
4 6164 1 1 12 LEU CD1 C 50.862 -6.604 4.330 1.00 . A A . 12 LEU CD1 1 1
4 6165 1 1 12 LEU CD2 C 49.626 -4.585 5.167 1.00 . A A . 12 LEU CD2 1 1
4 6166 1 1 12 LEU CG C 50.984 -5.138 4.741 1.00 . A A . 12 LEU CG 1 1
4 6167 1 1 12 LEU H H 52.998 -3.858 3.740 1.00 . A A . 12 LEU H 1 1
4 6168 1 1 12 LEU HA H 54.119 -4.644 6.264 1.00 . A A . 12 LEU HA 1 1
4 6169 1 1 12 LEU HB2 H 51.859 -5.691 6.622 1.00 . A A . 12 LEU HB2 1 1
4 6170 1 1 12 LEU HB3 H 51.855 -3.969 6.311 1.00 . A A . 12 LEU HB3 1 1
4 6171 1 1 12 LEU HD11 H 50.589 -7.200 5.189 1.00 . A A . 12 LEU HD11 1 1
4 6172 1 1 12 LEU HD12 H 51.808 -6.949 3.938 1.00 . A A . 12 LEU HD12 1 1
4 6173 1 1 12 LEU HD13 H 50.102 -6.703 3.568 1.00 . A A . 12 LEU HD13 1 1
4 6174 1 1 12 LEU HD21 H 48.908 -4.738 4.375 1.00 . A A . 12 LEU HD21 1 1
4 6175 1 1 12 LEU HD22 H 49.716 -3.528 5.367 1.00 . A A . 12 LEU HD22 1 1
4 6176 1 1 12 LEU HD23 H 49.291 -5.093 6.060 1.00 . A A . 12 LEU HD23 1 1
4 6177 1 1 12 LEU HG H 51.303 -4.584 3.869 1.00 . A A . 12 LEU HG 1 1
4 6178 1 1 12 LEU N N 53.755 -4.125 4.302 1.00 . A A . 12 LEU N 1 1
4 6179 1 1 12 LEU O O 54.556 -6.709 4.100 1.00 . A A . 12 LEU O 1 1
4 6180 1 1 13 GLU C C 53.122 -9.626 6.829 1.00 . A A . 13 GLU C 1 1
4 6181 1 1 13 GLU CA C 53.977 -8.773 5.892 1.00 . A A . 13 GLU CA 1 1
4 6182 1 1 13 GLU CB C 55.472 -8.993 6.194 1.00 . A A . 13 GLU CB 1 1
4 6183 1 1 13 GLU CD C 55.961 -10.892 4.558 1.00 . A A . 13 GLU CD 1 1
4 6184 1 1 13 GLU CG C 55.948 -10.438 6.014 1.00 . A A . 13 GLU CG 1 1
4 6185 1 1 13 GLU H H 53.117 -7.086 6.839 1.00 . A A . 13 GLU H 1 1
4 6186 1 1 13 GLU HA H 53.774 -9.060 4.869 1.00 . A A . 13 GLU HA 1 1
4 6187 1 1 13 GLU HB2 H 56.055 -8.360 5.540 1.00 . A A . 13 GLU HB2 1 1
4 6188 1 1 13 GLU HB3 H 55.663 -8.701 7.218 1.00 . A A . 13 GLU HB3 1 1
4 6189 1 1 13 GLU HG2 H 56.952 -10.519 6.408 1.00 . A A . 13 GLU HG2 1 1
4 6190 1 1 13 GLU HG3 H 55.295 -11.092 6.574 1.00 . A A . 13 GLU HG3 1 1
4 6191 1 1 13 GLU N N 53.623 -7.362 6.045 1.00 . A A . 13 GLU N 1 1
4 6192 1 1 13 GLU O O 52.332 -10.462 6.388 1.00 . A A . 13 GLU O 1 1
4 6193 1 1 13 GLU OE1 O 57.056 -10.943 3.953 1.00 . A A . 13 GLU OE1 1 1
4 6194 1 1 13 GLU OE2 O 54.882 -11.202 4.011 1.00 . A A . 13 GLU OE2 1 1
4 6195 1 1 14 ALA C C 51.285 -9.343 9.554 1.00 . A A . 14 ALA C 1 1
4 6196 1 1 14 ALA CA C 52.535 -10.121 9.152 1.00 . A A . 14 ALA CA 1 1
4 6197 1 1 14 ALA CB C 53.420 -10.383 10.369 1.00 . A A . 14 ALA CB 1 1
4 6198 1 1 14 ALA H H 53.931 -8.718 8.412 1.00 . A A . 14 ALA H 1 1
4 6199 1 1 14 ALA HA H 52.238 -11.077 8.739 1.00 . A A . 14 ALA HA 1 1
4 6200 1 1 14 ALA HB1 H 53.710 -9.441 10.815 1.00 . A A . 14 ALA HB1 1 1
4 6201 1 1 14 ALA HB2 H 54.305 -10.923 10.063 1.00 . A A . 14 ALA HB2 1 1
4 6202 1 1 14 ALA HB3 H 52.874 -10.972 11.092 1.00 . A A . 14 ALA HB3 1 1
4 6203 1 1 14 ALA N N 53.288 -9.396 8.130 1.00 . A A . 14 ALA N 1 1
4 6204 1 1 14 ALA O O 51.024 -8.258 9.027 1.00 . A A . 14 ALA O 1 1
4 6205 1 1 15 GLN C C 49.583 -8.021 11.773 1.00 . A A . 15 GLN C 1 1
4 6206 1 1 15 GLN CA C 49.286 -9.274 10.952 1.00 . A A . 15 GLN CA 1 1
4 6207 1 1 15 GLN CB C 48.443 -10.259 11.786 1.00 . A A . 15 GLN CB 1 1
4 6208 1 1 15 GLN CD C 48.993 -12.424 10.570 1.00 . A A . 15 GLN CD 1 1
4 6209 1 1 15 GLN CG C 47.906 -11.456 11.002 1.00 . A A . 15 GLN CG 1 1
4 6210 1 1 15 GLN H H 50.798 -10.751 10.884 1.00 . A A . 15 GLN H 1 1
4 6211 1 1 15 GLN HA H 48.716 -8.987 10.077 1.00 . A A . 15 GLN HA 1 1
4 6212 1 1 15 GLN HB2 H 49.051 -10.635 12.596 1.00 . A A . 15 GLN HB2 1 1
4 6213 1 1 15 GLN HB3 H 47.600 -9.725 12.204 1.00 . A A . 15 GLN HB3 1 1
4 6214 1 1 15 GLN HE21 H 48.804 -13.436 12.268 1.00 . A A . 15 GLN HE21 1 1
4 6215 1 1 15 GLN HE22 H 49.999 -14.031 11.166 1.00 . A A . 15 GLN HE22 1 1
4 6216 1 1 15 GLN HG2 H 47.199 -11.989 11.623 1.00 . A A . 15 GLN HG2 1 1
4 6217 1 1 15 GLN HG3 H 47.398 -11.092 10.119 1.00 . A A . 15 GLN HG3 1 1
4 6218 1 1 15 GLN N N 50.522 -9.898 10.491 1.00 . A A . 15 GLN N 1 1
4 6219 1 1 15 GLN NE2 N 49.295 -13.394 11.419 1.00 . A A . 15 GLN NE2 1 1
4 6220 1 1 15 GLN O O 49.983 -8.107 12.941 1.00 . A A . 15 GLN O 1 1
4 6221 1 1 15 GLN OE1 O 49.563 -12.299 9.487 1.00 . A A . 15 GLN OE1 1 1
4 6222 1 1 16 THR C C 48.444 -5.407 12.854 1.00 . A A . 16 THR C 1 1
4 6223 1 1 16 THR CA C 49.556 -5.581 11.810 1.00 . A A . 16 THR CA 1 1
4 6224 1 1 16 THR CB C 49.489 -4.425 10.782 1.00 . A A . 16 THR CB 1 1
4 6225 1 1 16 THR CG2 C 49.909 -3.095 11.407 1.00 . A A . 16 THR CG2 1 1
4 6226 1 1 16 THR H H 49.216 -6.877 10.182 1.00 . A A . 16 THR H 1 1
4 6227 1 1 16 THR HA H 50.518 -5.554 12.302 1.00 . A A . 16 THR HA 1 1
4 6228 1 1 16 THR HB H 48.471 -4.334 10.427 1.00 . A A . 16 THR HB 1 1
4 6229 1 1 16 THR HG1 H 49.975 -4.318 8.870 1.00 . A A . 16 THR HG1 1 1
4 6230 1 1 16 THR HG21 H 49.885 -2.318 10.656 1.00 . A A . 16 THR HG21 1 1
4 6231 1 1 16 THR HG22 H 50.910 -3.182 11.804 1.00 . A A . 16 THR HG22 1 1
4 6232 1 1 16 THR HG23 H 49.226 -2.842 12.207 1.00 . A A . 16 THR HG23 1 1
4 6233 1 1 16 THR N N 49.420 -6.866 11.140 1.00 . A A . 16 THR N 1 1
4 6234 1 1 16 THR O O 47.386 -6.040 12.755 1.00 . A A . 16 THR O 1 1
4 6235 1 1 16 THR OG1 O 50.345 -4.714 9.665 1.00 . A A . 16 THR OG1 1 1
4 6236 1 1 17 GLN C C 46.423 -3.719 14.183 1.00 . A A . 17 GLN C 1 1
4 6237 1 1 17 GLN CA C 47.687 -4.247 14.868 1.00 . A A . 17 GLN CA 1 1
4 6238 1 1 17 GLN CB C 48.236 -3.205 15.855 1.00 . A A . 17 GLN CB 1 1
4 6239 1 1 17 GLN CD C 47.815 -1.764 17.905 1.00 . A A . 17 GLN CD 1 1
4 6240 1 1 17 GLN CG C 47.243 -2.790 16.938 1.00 . A A . 17 GLN CG 1 1
4 6241 1 1 17 GLN H H 49.591 -4.183 13.942 1.00 . A A . 17 GLN H 1 1
4 6242 1 1 17 GLN HA H 47.445 -5.153 15.408 1.00 . A A . 17 GLN HA 1 1
4 6243 1 1 17 GLN HB2 H 49.112 -3.614 16.337 1.00 . A A . 17 GLN HB2 1 1
4 6244 1 1 17 GLN HB3 H 48.524 -2.322 15.302 1.00 . A A . 17 GLN HB3 1 1
4 6245 1 1 17 GLN HE21 H 46.657 -2.452 19.369 1.00 . A A . 17 GLN HE21 1 1
4 6246 1 1 17 GLN HE22 H 47.696 -1.135 19.784 1.00 . A A . 17 GLN HE22 1 1
4 6247 1 1 17 GLN HG2 H 46.372 -2.363 16.462 1.00 . A A . 17 GLN HG2 1 1
4 6248 1 1 17 GLN HG3 H 46.950 -3.668 17.496 1.00 . A A . 17 GLN HG3 1 1
4 6249 1 1 17 GLN N N 48.698 -4.577 13.866 1.00 . A A . 17 GLN N 1 1
4 6250 1 1 17 GLN NE2 N 47.342 -1.785 19.143 1.00 . A A . 17 GLN NE2 1 1
4 6251 1 1 17 GLN O O 46.495 -2.835 13.329 1.00 . A A . 17 GLN O 1 1
4 6252 1 1 17 GLN OE1 O 48.675 -0.957 17.543 1.00 . A A . 17 GLN OE1 1 1
4 6253 1 1 18 GLY C C 42.832 -4.387 14.731 1.00 . A A . 18 GLY C 1 1
4 6254 1 1 18 GLY CA C 44.022 -3.922 13.919 1.00 . A A . 18 GLY CA 1 1
4 6255 1 1 18 GLY H H 45.272 -4.918 15.299 1.00 . A A . 18 GLY H 1 1
4 6256 1 1 18 GLY HA2 H 43.970 -2.848 13.801 1.00 . A A . 18 GLY HA2 1 1
4 6257 1 1 18 GLY HA3 H 43.985 -4.384 12.943 1.00 . A A . 18 GLY HA3 1 1
4 6258 1 1 18 GLY N N 45.274 -4.273 14.561 1.00 . A A . 18 GLY N 1 1
4 6259 1 1 18 GLY O O 42.258 -5.440 14.443 1.00 . A A . 18 GLY O 1 1
4 6260 1 1 19 PRO C C 39.970 -3.895 15.941 1.00 . A A . 19 PRO C 1 1
4 6261 1 1 19 PRO CA C 41.328 -3.978 16.651 1.00 . A A . 19 PRO CA 1 1
4 6262 1 1 19 PRO CB C 41.423 -2.937 17.777 1.00 . A A . 19 PRO CB 1 1
4 6263 1 1 19 PRO CD C 43.098 -2.357 16.179 1.00 . A A . 19 PRO CD 1 1
4 6264 1 1 19 PRO CG C 42.119 -1.774 17.158 1.00 . A A . 19 PRO CG 1 1
4 6265 1 1 19 PRO HA H 41.451 -4.969 17.063 1.00 . A A . 19 PRO HA 1 1
4 6266 1 1 19 PRO HB2 H 40.431 -2.674 18.117 1.00 . A A . 19 PRO HB2 1 1
4 6267 1 1 19 PRO HB3 H 41.994 -3.345 18.603 1.00 . A A . 19 PRO HB3 1 1
4 6268 1 1 19 PRO HD2 H 43.227 -1.697 15.332 1.00 . A A . 19 PRO HD2 1 1
4 6269 1 1 19 PRO HD3 H 44.050 -2.544 16.658 1.00 . A A . 19 PRO HD3 1 1
4 6270 1 1 19 PRO HG2 H 41.402 -1.151 16.642 1.00 . A A . 19 PRO HG2 1 1
4 6271 1 1 19 PRO HG3 H 42.636 -1.203 17.917 1.00 . A A . 19 PRO HG3 1 1
4 6272 1 1 19 PRO N N 42.454 -3.626 15.772 1.00 . A A . 19 PRO N 1 1
4 6273 1 1 19 PRO O O 39.893 -3.564 14.752 1.00 . A A . 19 PRO O 1 1
4 6274 1 1 20 GLY C C 37.222 -2.887 15.440 1.00 . A A . 20 GLY C 1 1
4 6275 1 1 20 GLY CA C 37.559 -4.187 16.146 1.00 . A A . 20 GLY CA 1 1
4 6276 1 1 20 GLY H H 39.039 -4.407 17.640 1.00 . A A . 20 GLY H 1 1
4 6277 1 1 20 GLY HA2 H 37.465 -5.004 15.443 1.00 . A A . 20 GLY HA2 1 1
4 6278 1 1 20 GLY HA3 H 36.857 -4.338 16.952 1.00 . A A . 20 GLY HA3 1 1
4 6279 1 1 20 GLY N N 38.905 -4.190 16.693 1.00 . A A . 20 GLY N 1 1
4 6280 1 1 20 GLY O O 37.285 -1.810 16.042 1.00 . A A . 20 GLY O 1 1
4 6281 1 1 21 SER C C 35.092 -1.513 13.297 1.00 . A A . 21 SER C 1 1
4 6282 1 1 21 SER CA C 36.593 -1.818 13.333 1.00 . A A . 21 SER CA 1 1
4 6283 1 1 21 SER CB C 37.117 -2.065 11.912 1.00 . A A . 21 SER CB 1 1
4 6284 1 1 21 SER H H 36.784 -3.885 13.763 1.00 . A A . 21 SER H 1 1
4 6285 1 1 21 SER HA H 37.115 -0.971 13.757 1.00 . A A . 21 SER HA 1 1
4 6286 1 1 21 SER HB2 H 36.548 -2.859 11.451 1.00 . A A . 21 SER HB2 1 1
4 6287 1 1 21 SER HB3 H 37.010 -1.161 11.330 1.00 . A A . 21 SER HB3 1 1
4 6288 1 1 21 SER HG H 38.773 -2.606 12.834 1.00 . A A . 21 SER HG 1 1
4 6289 1 1 21 SER N N 36.870 -2.989 14.162 1.00 . A A . 21 SER N 1 1
4 6290 1 1 21 SER O O 34.263 -2.414 13.466 1.00 . A A . 21 SER O 1 1
4 6291 1 1 21 SER OG O 38.488 -2.439 11.924 1.00 . A A . 21 SER OG 1 1
4 6292 1 1 22 MET C C 32.766 -0.417 11.673 1.00 . A A . 22 MET C 1 1
4 6293 1 1 22 MET CA C 33.361 0.187 12.943 1.00 . A A . 22 MET CA 1 1
4 6294 1 1 22 MET CB C 33.262 1.721 12.887 1.00 . A A . 22 MET CB 1 1
4 6295 1 1 22 MET CE C 36.217 3.137 12.954 1.00 . A A . 22 MET CE 1 1
4 6296 1 1 22 MET CG C 33.794 2.426 14.131 1.00 . A A . 22 MET CG 1 1
4 6297 1 1 22 MET H H 35.462 0.443 13.066 1.00 . A A . 22 MET H 1 1
4 6298 1 1 22 MET HA H 32.805 -0.175 13.796 1.00 . A A . 22 MET HA 1 1
4 6299 1 1 22 MET HB2 H 33.825 2.074 12.035 1.00 . A A . 22 MET HB2 1 1
4 6300 1 1 22 MET HB3 H 32.225 1.999 12.758 1.00 . A A . 22 MET HB3 1 1
4 6301 1 1 22 MET HE1 H 35.860 2.695 12.036 1.00 . A A . 22 MET HE1 1 1
4 6302 1 1 22 MET HE2 H 37.297 3.110 12.969 1.00 . A A . 22 MET HE2 1 1
4 6303 1 1 22 MET HE3 H 35.881 4.162 13.014 1.00 . A A . 22 MET HE3 1 1
4 6304 1 1 22 MET HG2 H 33.582 3.482 14.049 1.00 . A A . 22 MET HG2 1 1
4 6305 1 1 22 MET HG3 H 33.289 2.028 14.999 1.00 . A A . 22 MET HG3 1 1
4 6306 1 1 22 MET N N 34.754 -0.237 13.096 1.00 . A A . 22 MET N 1 1
4 6307 1 1 22 MET O O 31.665 -0.978 11.692 1.00 . A A . 22 MET O 1 1
4 6308 1 1 22 MET SD S 35.576 2.216 14.351 1.00 . A A . 22 MET SD 1 1
4 6309 1 1 23 ILE C C 33.948 -2.161 9.092 1.00 . A A . 23 ILE C 1 1
4 6310 1 1 23 ILE CA C 33.134 -0.881 9.295 1.00 . A A . 23 ILE CA 1 1
4 6311 1 1 23 ILE CB C 33.380 0.089 8.102 1.00 . A A . 23 ILE CB 1 1
4 6312 1 1 23 ILE CD1 C 31.556 1.748 8.836 1.00 . A A . 23 ILE CD1 1 1
4 6313 1 1 23 ILE CG1 C 33.014 1.540 8.480 1.00 . A A . 23 ILE CG1 1 1
4 6314 1 1 23 ILE CG2 C 32.581 -0.362 6.880 1.00 . A A . 23 ILE CG2 1 1
4 6315 1 1 23 ILE H H 34.347 0.221 10.626 1.00 . A A . 23 ILE H 1 1
4 6316 1 1 23 ILE HA H 32.079 -1.130 9.331 1.00 . A A . 23 ILE HA 1 1
4 6317 1 1 23 ILE HB H 34.432 0.048 7.846 1.00 . A A . 23 ILE HB 1 1
4 6318 1 1 23 ILE HD11 H 31.385 2.791 9.058 1.00 . A A . 23 ILE HD11 1 1
4 6319 1 1 23 ILE HD12 H 31.309 1.153 9.704 1.00 . A A . 23 ILE HD12 1 1
4 6320 1 1 23 ILE HD13 H 30.934 1.451 8.005 1.00 . A A . 23 ILE HD13 1 1
4 6321 1 1 23 ILE HG12 H 33.603 1.841 9.333 1.00 . A A . 23 ILE HG12 1 1
4 6322 1 1 23 ILE HG13 H 33.245 2.190 7.646 1.00 . A A . 23 ILE HG13 1 1
4 6323 1 1 23 ILE HG21 H 32.911 -1.344 6.574 1.00 . A A . 23 ILE HG21 1 1
4 6324 1 1 23 ILE HG22 H 32.733 0.335 6.068 1.00 . A A . 23 ILE HG22 1 1
4 6325 1 1 23 ILE HG23 H 31.528 -0.401 7.129 1.00 . A A . 23 ILE HG23 1 1
4 6326 1 1 23 ILE N N 33.512 -0.287 10.573 1.00 . A A . 23 ILE N 1 1
4 6327 1 1 23 ILE O O 35.075 -2.127 8.592 1.00 . A A . 23 ILE O 1 1
4 6328 1 1 24 GLU C C 33.575 -5.560 8.596 1.00 . A A . 24 GLU C 1 1
4 6329 1 1 24 GLU CA C 34.107 -4.543 9.614 1.00 . A A . 24 GLU CA 1 1
4 6330 1 1 24 GLU CB C 33.959 -5.053 11.055 1.00 . A A . 24 GLU CB 1 1
4 6331 1 1 24 GLU CD C 34.840 -6.504 12.915 1.00 . A A . 24 GLU CD 1 1
4 6332 1 1 24 GLU CG C 34.822 -6.251 11.414 1.00 . A A . 24 GLU CG 1 1
4 6333 1 1 24 GLU H H 32.433 -3.262 9.768 1.00 . A A . 24 GLU H 1 1
4 6334 1 1 24 GLU HA H 35.153 -4.354 9.410 1.00 . A A . 24 GLU HA 1 1
4 6335 1 1 24 GLU HB2 H 34.215 -4.247 11.728 1.00 . A A . 24 GLU HB2 1 1
4 6336 1 1 24 GLU HB3 H 32.923 -5.322 11.219 1.00 . A A . 24 GLU HB3 1 1
4 6337 1 1 24 GLU HG2 H 34.430 -7.127 10.915 1.00 . A A . 24 GLU HG2 1 1
4 6338 1 1 24 GLU HG3 H 35.834 -6.068 11.078 1.00 . A A . 24 GLU HG3 1 1
4 6339 1 1 24 GLU N N 33.380 -3.281 9.514 1.00 . A A . 24 GLU N 1 1
4 6340 1 1 24 GLU O O 32.400 -5.527 8.239 1.00 . A A . 24 GLU O 1 1
4 6341 1 1 24 GLU OE1 O 33.850 -7.048 13.446 1.00 . A A . 24 GLU OE1 1 1
4 6342 1 1 24 GLU OE2 O 35.830 -6.124 13.580 1.00 . A A . 24 GLU OE2 1 1
4 6343 1 1 25 GLN C C 33.813 -8.796 7.841 1.00 . A A . 25 GLN C 1 1
4 6344 1 1 25 GLN CA C 34.034 -7.462 7.133 1.00 . A A . 25 GLN CA 1 1
4 6345 1 1 25 GLN CB C 35.067 -7.585 5.988 1.00 . A A . 25 GLN CB 1 1
4 6346 1 1 25 GLN CD C 36.574 -9.559 6.608 1.00 . A A . 25 GLN CD 1 1
4 6347 1 1 25 GLN CG C 36.467 -8.051 6.403 1.00 . A A . 25 GLN CG 1 1
4 6348 1 1 25 GLN H H 35.379 -6.418 8.405 1.00 . A A . 25 GLN H 1 1
4 6349 1 1 25 GLN HA H 33.088 -7.146 6.709 1.00 . A A . 25 GLN HA 1 1
4 6350 1 1 25 GLN HB2 H 34.687 -8.286 5.258 1.00 . A A . 25 GLN HB2 1 1
4 6351 1 1 25 GLN HB3 H 35.164 -6.619 5.513 1.00 . A A . 25 GLN HB3 1 1
4 6352 1 1 25 GLN HE21 H 35.180 -9.888 5.226 1.00 . A A . 25 GLN HE21 1 1
4 6353 1 1 25 GLN HE22 H 35.838 -11.296 5.984 1.00 . A A . 25 GLN HE22 1 1
4 6354 1 1 25 GLN HG2 H 37.168 -7.763 5.631 1.00 . A A . 25 GLN HG2 1 1
4 6355 1 1 25 GLN HG3 H 36.735 -7.557 7.326 1.00 . A A . 25 GLN HG3 1 1
4 6356 1 1 25 GLN N N 34.445 -6.441 8.100 1.00 . A A . 25 GLN N 1 1
4 6357 1 1 25 GLN NE2 N 35.785 -10.323 5.865 1.00 . A A . 25 GLN NE2 1 1
4 6358 1 1 25 GLN O O 34.483 -9.097 8.832 1.00 . A A . 25 GLN O 1 1
4 6359 1 1 25 GLN OE1 O 37.369 -10.035 7.420 1.00 . A A . 25 GLN OE1 1 1
4 6360 1 1 26 ILE C C 32.306 -11.959 6.944 1.00 . A A . 26 ILE C 1 1
4 6361 1 1 26 ILE CA C 32.507 -10.856 7.976 1.00 . A A . 26 ILE CA 1 1
4 6362 1 1 26 ILE CB C 31.218 -10.723 8.832 1.00 . A A . 26 ILE CB 1 1
4 6363 1 1 26 ILE CD1 C 28.733 -10.105 8.723 1.00 . A A . 26 ILE CD1 1 1
4 6364 1 1 26 ILE CG1 C 30.045 -10.215 7.972 1.00 . A A . 26 ILE CG1 1 1
4 6365 1 1 26 ILE CG2 C 31.459 -9.799 10.025 1.00 . A A . 26 ILE CG2 1 1
4 6366 1 1 26 ILE H H 32.407 -9.323 6.514 1.00 . A A . 26 ILE H 1 1
4 6367 1 1 26 ILE HA H 33.318 -11.143 8.633 1.00 . A A . 26 ILE HA 1 1
4 6368 1 1 26 ILE HB H 30.970 -11.703 9.221 1.00 . A A . 26 ILE HB 1 1
4 6369 1 1 26 ILE HD11 H 28.459 -11.073 9.118 1.00 . A A . 26 ILE HD11 1 1
4 6370 1 1 26 ILE HD12 H 27.963 -9.761 8.049 1.00 . A A . 26 ILE HD12 1 1
4 6371 1 1 26 ILE HD13 H 28.839 -9.401 9.536 1.00 . A A . 26 ILE HD13 1 1
4 6372 1 1 26 ILE HG12 H 30.286 -9.235 7.589 1.00 . A A . 26 ILE HG12 1 1
4 6373 1 1 26 ILE HG13 H 29.895 -10.892 7.142 1.00 . A A . 26 ILE HG13 1 1
4 6374 1 1 26 ILE HG21 H 30.547 -9.696 10.596 1.00 . A A . 26 ILE HG21 1 1
4 6375 1 1 26 ILE HG22 H 31.772 -8.826 9.673 1.00 . A A . 26 ILE HG22 1 1
4 6376 1 1 26 ILE HG23 H 32.232 -10.216 10.656 1.00 . A A . 26 ILE HG23 1 1
4 6377 1 1 26 ILE N N 32.868 -9.589 7.340 1.00 . A A . 26 ILE N 1 1
4 6378 1 1 26 ILE O O 32.136 -11.691 5.753 1.00 . A A . 26 ILE O 1 1
4 6379 1 1 27 GLY C C 30.713 -14.930 6.792 1.00 . A A . 27 GLY C 1 1
4 6380 1 1 27 GLY CA C 32.102 -14.353 6.579 1.00 . A A . 27 GLY CA 1 1
4 6381 1 1 27 GLY H H 32.534 -13.331 8.372 1.00 . A A . 27 GLY H 1 1
4 6382 1 1 27 GLY HA2 H 32.218 -14.072 5.542 1.00 . A A . 27 GLY HA2 1 1
4 6383 1 1 27 GLY HA3 H 32.830 -15.109 6.825 1.00 . A A . 27 GLY HA3 1 1
4 6384 1 1 27 GLY N N 32.339 -13.197 7.422 1.00 . A A . 27 GLY N 1 1
4 6385 1 1 27 GLY O O 30.004 -14.526 7.718 1.00 . A A . 27 GLY O 1 1
4 6386 1 1 28 ASP C C 28.803 -17.311 7.274 1.00 . A A . 28 ASP C 1 1
4 6387 1 1 28 ASP CA C 28.985 -16.477 6.006 1.00 . A A . 28 ASP CA 1 1
4 6388 1 1 28 ASP CB C 28.705 -17.330 4.757 1.00 . A A . 28 ASP CB 1 1
4 6389 1 1 28 ASP CG C 29.586 -18.567 4.667 1.00 . A A . 28 ASP CG 1 1
4 6390 1 1 28 ASP H H 30.956 -16.205 5.268 1.00 . A A . 28 ASP H 1 1
4 6391 1 1 28 ASP HA H 28.271 -15.664 6.031 1.00 . A A . 28 ASP HA 1 1
4 6392 1 1 28 ASP HB2 H 27.671 -17.645 4.771 1.00 . A A . 28 ASP HB2 1 1
4 6393 1 1 28 ASP HB3 H 28.875 -16.726 3.876 1.00 . A A . 28 ASP HB3 1 1
4 6394 1 1 28 ASP N N 30.323 -15.880 5.944 1.00 . A A . 28 ASP N 1 1
4 6395 1 1 28 ASP O O 27.691 -17.427 7.791 1.00 . A A . 28 ASP O 1 1
4 6396 1 1 28 ASP OD1 O 30.789 -18.427 4.361 1.00 . A A . 28 ASP OD1 1 1
4 6397 1 1 28 ASP OD2 O 29.073 -19.688 4.878 1.00 . A A . 28 ASP OD2 1 1
4 6398 1 1 29 SER C C 29.515 -17.938 10.211 1.00 . A A . 29 SER C 1 1
4 6399 1 1 29 SER CA C 29.842 -18.749 8.952 1.00 . A A . 29 SER CA 1 1
4 6400 1 1 29 SER CB C 31.182 -19.485 9.123 1.00 . A A . 29 SER CB 1 1
4 6401 1 1 29 SER H H 30.758 -17.732 7.331 1.00 . A A . 29 SER H 1 1
4 6402 1 1 29 SER HA H 29.060 -19.480 8.794 1.00 . A A . 29 SER HA 1 1
4 6403 1 1 29 SER HB2 H 31.416 -20.015 8.211 1.00 . A A . 29 SER HB2 1 1
4 6404 1 1 29 SER HB3 H 31.961 -18.763 9.327 1.00 . A A . 29 SER HB3 1 1
4 6405 1 1 29 SER HG H 30.386 -20.231 10.761 1.00 . A A . 29 SER HG 1 1
4 6406 1 1 29 SER N N 29.892 -17.888 7.771 1.00 . A A . 29 SER N 1 1
4 6407 1 1 29 SER O O 28.803 -18.413 11.099 1.00 . A A . 29 SER O 1 1
4 6408 1 1 29 SER OG O 31.141 -20.424 10.192 1.00 . A A . 29 SER OG 1 1
4 6409 1 1 30 GLU C C 28.717 -14.832 11.158 1.00 . A A . 30 GLU C 1 1
4 6410 1 1 30 GLU CA C 29.833 -15.841 11.428 1.00 . A A . 30 GLU CA 1 1
4 6411 1 1 30 GLU CB C 31.131 -15.094 11.783 1.00 . A A . 30 GLU CB 1 1
4 6412 1 1 30 GLU CD C 32.870 -15.121 9.917 1.00 . A A . 30 GLU CD 1 1
4 6413 1 1 30 GLU CG C 31.761 -14.341 10.609 1.00 . A A . 30 GLU CG 1 1
4 6414 1 1 30 GLU H H 30.591 -16.401 9.536 1.00 . A A . 30 GLU H 1 1
4 6415 1 1 30 GLU HA H 29.545 -16.456 12.270 1.00 . A A . 30 GLU HA 1 1
4 6416 1 1 30 GLU HB2 H 30.918 -14.381 12.568 1.00 . A A . 30 GLU HB2 1 1
4 6417 1 1 30 GLU HB3 H 31.853 -15.811 12.155 1.00 . A A . 30 GLU HB3 1 1
4 6418 1 1 30 GLU HG2 H 30.990 -14.132 9.881 1.00 . A A . 30 GLU HG2 1 1
4 6419 1 1 30 GLU HG3 H 32.168 -13.408 10.970 1.00 . A A . 30 GLU HG3 1 1
4 6420 1 1 30 GLU N N 30.041 -16.719 10.278 1.00 . A A . 30 GLU N 1 1
4 6421 1 1 30 GLU O O 28.270 -14.141 12.078 1.00 . A A . 30 GLU O 1 1
4 6422 1 1 30 GLU OE1 O 32.592 -16.204 9.361 1.00 . A A . 30 GLU OE1 1 1
4 6423 1 1 30 GLU OE2 O 34.021 -14.638 9.903 1.00 . A A . 30 GLU OE2 1 1
4 6424 1 1 31 PHE C C 26.096 -13.717 10.463 1.00 . A A . 31 PHE C 1 1
4 6425 1 1 31 PHE CA C 27.264 -13.779 9.479 1.00 . A A . 31 PHE CA 1 1
4 6426 1 1 31 PHE CB C 26.758 -14.115 8.065 1.00 . A A . 31 PHE CB 1 1
4 6427 1 1 31 PHE CD1 C 25.983 -11.923 7.097 1.00 . A A . 31 PHE CD1 1 1
4 6428 1 1 31 PHE CD2 C 24.341 -13.598 7.539 1.00 . A A . 31 PHE CD2 1 1
4 6429 1 1 31 PHE CE1 C 24.995 -11.079 6.624 1.00 . A A . 31 PHE CE1 1 1
4 6430 1 1 31 PHE CE2 C 23.351 -12.757 7.069 1.00 . A A . 31 PHE CE2 1 1
4 6431 1 1 31 PHE CG C 25.672 -13.194 7.555 1.00 . A A . 31 PHE CG 1 1
4 6432 1 1 31 PHE CZ C 23.677 -11.494 6.616 1.00 . A A . 31 PHE CZ 1 1
4 6433 1 1 31 PHE H H 28.623 -15.390 9.240 1.00 . A A . 31 PHE H 1 1
4 6434 1 1 31 PHE HA H 27.748 -12.811 9.453 1.00 . A A . 31 PHE HA 1 1
4 6435 1 1 31 PHE HB2 H 27.585 -14.061 7.372 1.00 . A A . 31 PHE HB2 1 1
4 6436 1 1 31 PHE HB3 H 26.368 -15.125 8.064 1.00 . A A . 31 PHE HB3 1 1
4 6437 1 1 31 PHE HD1 H 27.012 -11.593 7.105 1.00 . A A . 31 PHE HD1 1 1
4 6438 1 1 31 PHE HD2 H 24.082 -14.586 7.895 1.00 . A A . 31 PHE HD2 1 1
4 6439 1 1 31 PHE HE1 H 25.251 -10.091 6.271 1.00 . A A . 31 PHE HE1 1 1
4 6440 1 1 31 PHE HE2 H 22.320 -13.084 7.064 1.00 . A A . 31 PHE HE2 1 1
4 6441 1 1 31 PHE HZ H 22.904 -10.834 6.248 1.00 . A A . 31 PHE HZ 1 1
4 6442 1 1 31 PHE N N 28.265 -14.764 9.903 1.00 . A A . 31 PHE N 1 1
4 6443 1 1 31 PHE O O 25.970 -12.760 11.227 1.00 . A A . 31 PHE O 1 1
4 6444 1 1 32 ASP C C 24.628 -14.893 12.822 1.00 . A A . 32 ASP C 1 1
4 6445 1 1 32 ASP CA C 24.133 -14.819 11.385 1.00 . A A . 32 ASP CA 1 1
4 6446 1 1 32 ASP CB C 23.250 -16.038 11.065 1.00 . A A . 32 ASP CB 1 1
4 6447 1 1 32 ASP CG C 23.974 -17.362 11.267 1.00 . A A . 32 ASP CG 1 1
4 6448 1 1 32 ASP H H 25.444 -15.512 9.869 1.00 . A A . 32 ASP H 1 1
4 6449 1 1 32 ASP HA H 23.553 -13.915 11.258 1.00 . A A . 32 ASP HA 1 1
4 6450 1 1 32 ASP HB2 H 22.381 -16.023 11.708 1.00 . A A . 32 ASP HB2 1 1
4 6451 1 1 32 ASP HB3 H 22.927 -15.978 10.036 1.00 . A A . 32 ASP HB3 1 1
4 6452 1 1 32 ASP N N 25.275 -14.758 10.476 1.00 . A A . 32 ASP N 1 1
4 6453 1 1 32 ASP O O 24.049 -14.285 13.731 1.00 . A A . 32 ASP O 1 1
4 6454 1 1 32 ASP OD1 O 24.726 -17.774 10.359 1.00 . A A . 32 ASP OD1 1 1
4 6455 1 1 32 ASP OD2 O 23.797 -17.992 12.333 1.00 . A A . 32 ASP OD2 1 1
4 6456 1 1 33 ASN C C 26.516 -14.610 15.126 1.00 . A A . 33 ASN C 1 1
4 6457 1 1 33 ASN CA C 26.311 -15.881 14.306 1.00 . A A . 33 ASN CA 1 1
4 6458 1 1 33 ASN CB C 27.647 -16.621 14.149 1.00 . A A . 33 ASN CB 1 1
4 6459 1 1 33 ASN CG C 28.116 -17.246 15.453 1.00 . A A . 33 ASN CG 1 1
4 6460 1 1 33 ASN H H 26.200 -15.945 12.199 1.00 . A A . 33 ASN H 1 1
4 6461 1 1 33 ASN HA H 25.617 -16.523 14.828 1.00 . A A . 33 ASN HA 1 1
4 6462 1 1 33 ASN HB2 H 27.546 -17.398 13.406 1.00 . A A . 33 ASN HB2 1 1
4 6463 1 1 33 ASN HB3 H 28.401 -15.921 13.819 1.00 . A A . 33 ASN HB3 1 1
4 6464 1 1 33 ASN HD21 H 26.971 -18.839 15.128 1.00 . A A . 33 ASN HD21 1 1
4 6465 1 1 33 ASN HD22 H 27.893 -18.857 16.591 1.00 . A A . 33 ASN HD22 1 1
4 6466 1 1 33 ASN N N 25.743 -15.595 12.992 1.00 . A A . 33 ASN N 1 1
4 6467 1 1 33 ASN ND2 N 27.613 -18.434 15.755 1.00 . A A . 33 ASN ND2 1 1
4 6468 1 1 33 ASN O O 26.388 -14.627 16.351 1.00 . A A . 33 ASN O 1 1
4 6469 1 1 33 ASN OD1 O 28.905 -16.658 16.190 1.00 . A A . 33 ASN OD1 1 1
4 6470 1 1 34 LYS C C 26.017 -11.196 14.764 1.00 . A A . 34 LYS C 1 1
4 6471 1 1 34 LYS CA C 27.065 -12.243 15.150 1.00 . A A . 34 LYS CA 1 1
4 6472 1 1 34 LYS CB C 28.484 -11.729 14.869 1.00 . A A . 34 LYS CB 1 1
4 6473 1 1 34 LYS CD C 30.244 -11.325 13.076 1.00 . A A . 34 LYS CD 1 1
4 6474 1 1 34 LYS CE C 30.992 -10.231 13.843 1.00 . A A . 34 LYS CE 1 1
4 6475 1 1 34 LYS CG C 28.749 -11.381 13.407 1.00 . A A . 34 LYS CG 1 1
4 6476 1 1 34 LYS H H 26.957 -13.556 13.479 1.00 . A A . 34 LYS H 1 1
4 6477 1 1 34 LYS HA H 26.975 -12.432 16.212 1.00 . A A . 34 LYS HA 1 1
4 6478 1 1 34 LYS HB2 H 28.655 -10.842 15.462 1.00 . A A . 34 LYS HB2 1 1
4 6479 1 1 34 LYS HB3 H 29.191 -12.491 15.170 1.00 . A A . 34 LYS HB3 1 1
4 6480 1 1 34 LYS HD2 H 30.688 -12.282 13.317 1.00 . A A . 34 LYS HD2 1 1
4 6481 1 1 34 LYS HD3 H 30.354 -11.142 12.015 1.00 . A A . 34 LYS HD3 1 1
4 6482 1 1 34 LYS HE2 H 31.922 -10.026 13.332 1.00 . A A . 34 LYS HE2 1 1
4 6483 1 1 34 LYS HE3 H 30.387 -9.336 13.845 1.00 . A A . 34 LYS HE3 1 1
4 6484 1 1 34 LYS HG2 H 28.284 -12.127 12.780 1.00 . A A . 34 LYS HG2 1 1
4 6485 1 1 34 LYS HG3 H 28.310 -10.415 13.195 1.00 . A A . 34 LYS HG3 1 1
4 6486 1 1 34 LYS HZ1 H 30.430 -10.633 15.822 1.00 . A A . 34 LYS HZ1 1 1
4 6487 1 1 34 LYS HZ2 H 31.951 -9.917 15.672 1.00 . A A . 34 LYS HZ2 1 1
4 6488 1 1 34 LYS HZ3 H 31.742 -11.549 15.283 1.00 . A A . 34 LYS HZ3 1 1
4 6489 1 1 34 LYS N N 26.843 -13.511 14.456 1.00 . A A . 34 LYS N 1 1
4 6490 1 1 34 LYS NZ N 31.298 -10.609 15.251 1.00 . A A . 34 LYS NZ 1 1
4 6491 1 1 34 LYS O O 25.841 -10.209 15.476 1.00 . A A . 34 LYS O 1 1
4 6492 1 1 35 VAL C C 22.920 -10.804 13.797 1.00 . A A . 35 VAL C 1 1
4 6493 1 1 35 VAL CA C 24.291 -10.459 13.202 1.00 . A A . 35 VAL CA 1 1
4 6494 1 1 35 VAL CB C 24.187 -10.381 11.654 1.00 . A A . 35 VAL CB 1 1
4 6495 1 1 35 VAL CG1 C 23.003 -9.511 11.218 1.00 . A A . 35 VAL CG1 1 1
4 6496 1 1 35 VAL CG2 C 25.492 -9.849 11.056 1.00 . A A . 35 VAL CG2 1 1
4 6497 1 1 35 VAL H H 25.519 -12.191 13.092 1.00 . A A . 35 VAL H 1 1
4 6498 1 1 35 VAL HA H 24.575 -9.478 13.561 1.00 . A A . 35 VAL HA 1 1
4 6499 1 1 35 VAL HB H 24.026 -11.382 11.274 1.00 . A A . 35 VAL HB 1 1
4 6500 1 1 35 VAL HG11 H 22.956 -9.479 10.139 1.00 . A A . 35 VAL HG11 1 1
4 6501 1 1 35 VAL HG12 H 23.128 -8.509 11.602 1.00 . A A . 35 VAL HG12 1 1
4 6502 1 1 35 VAL HG13 H 22.084 -9.931 11.605 1.00 . A A . 35 VAL HG13 1 1
4 6503 1 1 35 VAL HG21 H 25.409 -9.819 9.979 1.00 . A A . 35 VAL HG21 1 1
4 6504 1 1 35 VAL HG22 H 26.308 -10.500 11.336 1.00 . A A . 35 VAL HG22 1 1
4 6505 1 1 35 VAL HG23 H 25.683 -8.853 11.431 1.00 . A A . 35 VAL HG23 1 1
4 6506 1 1 35 VAL N N 25.326 -11.400 13.641 1.00 . A A . 35 VAL N 1 1
4 6507 1 1 35 VAL O O 22.314 -9.980 14.482 1.00 . A A . 35 VAL O 1 1
4 6508 1 1 36 THR C C 21.079 -12.679 15.499 1.00 . A A . 36 THR C 1 1
4 6509 1 1 36 THR CA C 21.093 -12.405 13.998 1.00 . A A . 36 THR CA 1 1
4 6510 1 1 36 THR CB C 20.564 -13.645 13.235 1.00 . A A . 36 THR CB 1 1
4 6511 1 1 36 THR CG2 C 20.371 -13.336 11.753 1.00 . A A . 36 THR CG2 1 1
4 6512 1 1 36 THR H H 22.999 -12.692 13.104 1.00 . A A . 36 THR H 1 1
4 6513 1 1 36 THR HA H 20.429 -11.574 13.791 1.00 . A A . 36 THR HA 1 1
4 6514 1 1 36 THR HB H 19.607 -13.928 13.655 1.00 . A A . 36 THR HB 1 1
4 6515 1 1 36 THR HG1 H 21.030 -15.475 13.822 1.00 . A A . 36 THR HG1 1 1
4 6516 1 1 36 THR HG21 H 19.975 -14.208 11.251 1.00 . A A . 36 THR HG21 1 1
4 6517 1 1 36 THR HG22 H 21.320 -13.069 11.313 1.00 . A A . 36 THR HG22 1 1
4 6518 1 1 36 THR HG23 H 19.679 -12.513 11.643 1.00 . A A . 36 THR HG23 1 1
4 6519 1 1 36 THR N N 22.436 -12.025 13.558 1.00 . A A . 36 THR N 1 1
4 6520 1 1 36 THR O O 20.040 -12.576 16.156 1.00 . A A . 36 THR O 1 1
4 6521 1 1 36 THR OG1 O 21.475 -14.740 13.383 1.00 . A A . 36 THR OG1 1 1
4 6522 1 1 37 SER C C 22.655 -11.998 18.251 1.00 . A A . 37 SER C 1 1
4 6523 1 1 37 SER CA C 22.409 -13.288 17.458 1.00 . A A . 37 SER CA 1 1
4 6524 1 1 37 SER CB C 23.557 -14.278 17.661 1.00 . A A . 37 SER CB 1 1
4 6525 1 1 37 SER H H 23.035 -13.071 15.449 1.00 . A A . 37 SER H 1 1
4 6526 1 1 37 SER HA H 21.490 -13.741 17.814 1.00 . A A . 37 SER HA 1 1
4 6527 1 1 37 SER HB2 H 24.490 -13.814 17.371 1.00 . A A . 37 SER HB2 1 1
4 6528 1 1 37 SER HB3 H 23.608 -14.568 18.701 1.00 . A A . 37 SER HB3 1 1
4 6529 1 1 37 SER HG H 22.952 -15.196 16.033 1.00 . A A . 37 SER HG 1 1
4 6530 1 1 37 SER N N 22.249 -13.007 16.035 1.00 . A A . 37 SER N 1 1
4 6531 1 1 37 SER O O 23.039 -12.044 19.423 1.00 . A A . 37 SER O 1 1
4 6532 1 1 37 SER OG O 23.362 -15.443 16.871 1.00 . A A . 37 SER OG 1 1
4 6533 1 1 38 CYS C C 21.695 -9.424 19.459 1.00 . A A . 38 CYS C 1 1
4 6534 1 1 38 CYS CA C 22.605 -9.547 18.240 1.00 . A A . 38 CYS CA 1 1
4 6535 1 1 38 CYS CB C 22.300 -8.414 17.252 1.00 . A A . 38 CYS CB 1 1
4 6536 1 1 38 CYS H H 22.178 -10.884 16.656 1.00 . A A . 38 CYS H 1 1
4 6537 1 1 38 CYS HA H 23.634 -9.461 18.561 1.00 . A A . 38 CYS HA 1 1
4 6538 1 1 38 CYS HB2 H 23.010 -8.453 16.439 1.00 . A A . 38 CYS HB2 1 1
4 6539 1 1 38 CYS HB3 H 21.303 -8.547 16.858 1.00 . A A . 38 CYS HB3 1 1
4 6540 1 1 38 CYS HG H 22.727 -5.905 17.021 1.00 . A A . 38 CYS HG 1 1
4 6541 1 1 38 CYS N N 22.446 -10.851 17.598 1.00 . A A . 38 CYS N 1 1
4 6542 1 1 38 CYS O O 20.538 -9.018 19.349 1.00 . A A . 38 CYS O 1 1
4 6543 1 1 38 CYS SG S 22.392 -6.760 17.979 1.00 . A A . 38 CYS SG 1 1
4 6544 1 1 39 ASN C C 21.907 -8.514 22.668 1.00 . A A . 39 ASN C 1 1
4 6545 1 1 39 ASN CA C 21.481 -9.741 21.869 1.00 . A A . 39 ASN CA 1 1
4 6546 1 1 39 ASN CB C 21.741 -11.017 22.684 1.00 . A A . 39 ASN CB 1 1
4 6547 1 1 39 ASN CG C 23.210 -11.182 23.056 1.00 . A A . 39 ASN CG 1 1
4 6548 1 1 39 ASN H H 23.143 -10.143 20.622 1.00 . A A . 39 ASN H 1 1
4 6549 1 1 39 ASN HA H 20.426 -9.669 21.644 1.00 . A A . 39 ASN HA 1 1
4 6550 1 1 39 ASN HB2 H 21.158 -10.983 23.595 1.00 . A A . 39 ASN HB2 1 1
4 6551 1 1 39 ASN HB3 H 21.436 -11.877 22.102 1.00 . A A . 39 ASN HB3 1 1
4 6552 1 1 39 ASN HD21 H 23.577 -12.134 21.344 1.00 . A A . 39 ASN HD21 1 1
4 6553 1 1 39 ASN HD22 H 24.937 -11.913 22.393 1.00 . A A . 39 ASN HD22 1 1
4 6554 1 1 39 ASN N N 22.223 -9.801 20.613 1.00 . A A . 39 ASN N 1 1
4 6555 1 1 39 ASN ND2 N 23.984 -11.808 22.178 1.00 . A A . 39 ASN ND2 1 1
4 6556 1 1 39 ASN O O 21.313 -8.181 23.695 1.00 . A A . 39 ASN O 1 1
4 6557 1 1 39 ASN OD1 O 23.645 -10.741 24.121 1.00 . A A . 39 ASN OD1 1 1
4 6558 1 1 40 ASP C C 22.719 -5.434 22.734 1.00 . A A . 40 ASP C 1 1
4 6559 1 1 40 ASP CA C 23.553 -6.708 22.861 1.00 . A A . 40 ASP CA 1 1
4 6560 1 1 40 ASP CB C 24.960 -6.457 22.297 1.00 . A A . 40 ASP CB 1 1
4 6561 1 1 40 ASP CG C 25.834 -7.704 22.326 1.00 . A A . 40 ASP CG 1 1
4 6562 1 1 40 ASP H H 23.295 -8.104 21.294 1.00 . A A . 40 ASP H 1 1
4 6563 1 1 40 ASP HA H 23.636 -6.969 23.907 1.00 . A A . 40 ASP HA 1 1
4 6564 1 1 40 ASP HB2 H 24.876 -6.123 21.272 1.00 . A A . 40 ASP HB2 1 1
4 6565 1 1 40 ASP HB3 H 25.441 -5.686 22.882 1.00 . A A . 40 ASP HB3 1 1
4 6566 1 1 40 ASP N N 22.933 -7.834 22.164 1.00 . A A . 40 ASP N 1 1
4 6567 1 1 40 ASP O O 23.044 -4.413 23.343 1.00 . A A . 40 ASP O 1 1
4 6568 1 1 40 ASP OD1 O 25.767 -8.506 21.366 1.00 . A A . 40 ASP OD1 1 1
4 6569 1 1 40 ASP OD2 O 26.580 -7.895 23.311 1.00 . A A . 40 ASP OD2 1 1
4 6570 1 1 41 ASN C C 21.549 -3.299 20.837 1.00 . A A . 41 ASN C 1 1
4 6571 1 1 41 ASN CA C 20.791 -4.342 21.656 1.00 . A A . 41 ASN CA 1 1
4 6572 1 1 41 ASN CB C 20.239 -3.700 22.945 1.00 . A A . 41 ASN CB 1 1
4 6573 1 1 41 ASN CG C 19.273 -4.602 23.699 1.00 . A A . 41 ASN CG 1 1
4 6574 1 1 41 ASN H H 21.416 -6.367 21.538 1.00 . A A . 41 ASN H 1 1
4 6575 1 1 41 ASN HA H 19.960 -4.696 21.062 1.00 . A A . 41 ASN HA 1 1
4 6576 1 1 41 ASN HB2 H 21.063 -3.465 23.603 1.00 . A A . 41 ASN HB2 1 1
4 6577 1 1 41 ASN HB3 H 19.721 -2.784 22.691 1.00 . A A . 41 ASN HB3 1 1
4 6578 1 1 41 ASN HD21 H 17.755 -3.953 22.592 1.00 . A A . 41 ASN HD21 1 1
4 6579 1 1 41 ASN HD22 H 17.353 -5.112 23.809 1.00 . A A . 41 ASN HD22 1 1
4 6580 1 1 41 ASN N N 21.645 -5.505 21.942 1.00 . A A . 41 ASN N 1 1
4 6581 1 1 41 ASN ND2 N 18.000 -4.552 23.328 1.00 . A A . 41 ASN ND2 1 1
4 6582 1 1 41 ASN O O 21.127 -2.145 20.737 1.00 . A A . 41 ASN O 1 1
4 6583 1 1 41 ASN OD1 O 19.667 -5.355 24.588 1.00 . A A . 41 ASN OD1 1 1
4 6584 1 1 42 ILE C C 22.909 -2.896 17.956 1.00 . A A . 42 ILE C 1 1
4 6585 1 1 42 ILE CA C 23.452 -2.837 19.386 1.00 . A A . 42 ILE CA 1 1
4 6586 1 1 42 ILE CB C 24.956 -3.232 19.407 1.00 . A A . 42 ILE CB 1 1
4 6587 1 1 42 ILE CD1 C 27.288 -2.476 18.653 1.00 . A A . 42 ILE CD1 1 1
4 6588 1 1 42 ILE CG1 C 25.814 -2.135 18.750 1.00 . A A . 42 ILE CG1 1 1
4 6589 1 1 42 ILE CG2 C 25.181 -4.583 18.721 1.00 . A A . 42 ILE CG2 1 1
4 6590 1 1 42 ILE H H 22.951 -4.639 20.365 1.00 . A A . 42 ILE H 1 1
4 6591 1 1 42 ILE HA H 23.356 -1.825 19.761 1.00 . A A . 42 ILE HA 1 1
4 6592 1 1 42 ILE HB H 25.257 -3.335 20.440 1.00 . A A . 42 ILE HB 1 1
4 6593 1 1 42 ILE HD11 H 27.816 -1.652 18.195 1.00 . A A . 42 ILE HD11 1 1
4 6594 1 1 42 ILE HD12 H 27.416 -3.364 18.051 1.00 . A A . 42 ILE HD12 1 1
4 6595 1 1 42 ILE HD13 H 27.684 -2.650 19.642 1.00 . A A . 42 ILE HD13 1 1
4 6596 1 1 42 ILE HG12 H 25.452 -1.943 17.751 1.00 . A A . 42 ILE HG12 1 1
4 6597 1 1 42 ILE HG13 H 25.726 -1.227 19.333 1.00 . A A . 42 ILE HG13 1 1
4 6598 1 1 42 ILE HG21 H 24.908 -4.511 17.678 1.00 . A A . 42 ILE HG21 1 1
4 6599 1 1 42 ILE HG22 H 24.573 -5.336 19.200 1.00 . A A . 42 ILE HG22 1 1
4 6600 1 1 42 ILE HG23 H 26.223 -4.861 18.802 1.00 . A A . 42 ILE HG23 1 1
4 6601 1 1 42 ILE N N 22.661 -3.715 20.239 1.00 . A A . 42 ILE N 1 1
4 6602 1 1 42 ILE O O 22.475 -3.955 17.498 1.00 . A A . 42 ILE O 1 1
4 6603 1 1 43 LEU C C 23.448 -2.192 14.909 1.00 . A A . 43 LEU C 1 1
4 6604 1 1 43 LEU CA C 22.390 -1.716 15.897 1.00 . A A . 43 LEU CA 1 1
4 6605 1 1 43 LEU CB C 21.926 -0.299 15.538 1.00 . A A . 43 LEU CB 1 1
4 6606 1 1 43 LEU CD1 C 20.146 -0.985 13.885 1.00 . A A . 43 LEU CD1 1 1
4 6607 1 1 43 LEU CD2 C 21.097 1.342 13.819 1.00 . A A . 43 LEU CD2 1 1
4 6608 1 1 43 LEU CG C 21.392 -0.128 14.107 1.00 . A A . 43 LEU CG 1 1
4 6609 1 1 43 LEU H H 23.281 -0.952 17.662 1.00 . A A . 43 LEU H 1 1
4 6610 1 1 43 LEU HA H 21.539 -2.385 15.845 1.00 . A A . 43 LEU HA 1 1
4 6611 1 1 43 LEU HB2 H 21.141 -0.014 16.227 1.00 . A A . 43 LEU HB2 1 1
4 6612 1 1 43 LEU HB3 H 22.761 0.376 15.672 1.00 . A A . 43 LEU HB3 1 1
4 6613 1 1 43 LEU HD11 H 20.384 -2.024 14.063 1.00 . A A . 43 LEU HD11 1 1
4 6614 1 1 43 LEU HD12 H 19.804 -0.867 12.867 1.00 . A A . 43 LEU HD12 1 1
4 6615 1 1 43 LEU HD13 H 19.365 -0.674 14.565 1.00 . A A . 43 LEU HD13 1 1
4 6616 1 1 43 LEU HD21 H 20.299 1.683 14.467 1.00 . A A . 43 LEU HD21 1 1
4 6617 1 1 43 LEU HD22 H 20.791 1.452 12.789 1.00 . A A . 43 LEU HD22 1 1
4 6618 1 1 43 LEU HD23 H 21.984 1.932 13.995 1.00 . A A . 43 LEU HD23 1 1
4 6619 1 1 43 LEU HG H 22.148 -0.458 13.408 1.00 . A A . 43 LEU HG 1 1
4 6620 1 1 43 LEU N N 22.910 -1.766 17.259 1.00 . A A . 43 LEU N 1 1
4 6621 1 1 43 LEU O O 24.510 -1.582 14.777 1.00 . A A . 43 LEU O 1 1
4 6622 1 1 44 ILE C C 23.624 -3.533 11.833 1.00 . A A . 44 ILE C 1 1
4 6623 1 1 44 ILE CA C 24.062 -3.874 13.258 1.00 . A A . 44 ILE CA 1 1
4 6624 1 1 44 ILE CB C 24.136 -5.410 13.438 1.00 . A A . 44 ILE CB 1 1
4 6625 1 1 44 ILE CD1 C 24.906 -7.229 15.068 1.00 . A A . 44 ILE CD1 1 1
4 6626 1 1 44 ILE CG1 C 24.753 -5.746 14.807 1.00 . A A . 44 ILE CG1 1 1
4 6627 1 1 44 ILE CG2 C 24.931 -6.058 12.309 1.00 . A A . 44 ILE CG2 1 1
4 6628 1 1 44 ILE H H 22.281 -3.716 14.378 1.00 . A A . 44 ILE H 1 1
4 6629 1 1 44 ILE HA H 25.050 -3.463 13.430 1.00 . A A . 44 ILE HA 1 1
4 6630 1 1 44 ILE HB H 23.128 -5.802 13.403 1.00 . A A . 44 ILE HB 1 1
4 6631 1 1 44 ILE HD11 H 25.561 -7.663 14.327 1.00 . A A . 44 ILE HD11 1 1
4 6632 1 1 44 ILE HD12 H 23.936 -7.706 15.015 1.00 . A A . 44 ILE HD12 1 1
4 6633 1 1 44 ILE HD13 H 25.327 -7.380 16.053 1.00 . A A . 44 ILE HD13 1 1
4 6634 1 1 44 ILE HG12 H 25.735 -5.301 14.873 1.00 . A A . 44 ILE HG12 1 1
4 6635 1 1 44 ILE HG13 H 24.127 -5.336 15.588 1.00 . A A . 44 ILE HG13 1 1
4 6636 1 1 44 ILE HG21 H 24.942 -7.132 12.442 1.00 . A A . 44 ILE HG21 1 1
4 6637 1 1 44 ILE HG22 H 25.945 -5.685 12.317 1.00 . A A . 44 ILE HG22 1 1
4 6638 1 1 44 ILE HG23 H 24.470 -5.821 11.360 1.00 . A A . 44 ILE HG23 1 1
4 6639 1 1 44 ILE N N 23.150 -3.287 14.226 1.00 . A A . 44 ILE N 1 1
4 6640 1 1 44 ILE O O 22.532 -3.903 11.404 1.00 . A A . 44 ILE O 1 1
4 6641 1 1 45 LEU C C 25.035 -3.225 8.770 1.00 . A A . 45 LEU C 1 1
4 6642 1 1 45 LEU CA C 24.200 -2.394 9.745 1.00 . A A . 45 LEU CA 1 1
4 6643 1 1 45 LEU CB C 24.521 -0.898 9.557 1.00 . A A . 45 LEU CB 1 1
4 6644 1 1 45 LEU CD1 C 24.328 0.063 11.896 1.00 . A A . 45 LEU CD1 1 1
4 6645 1 1 45 LEU CD2 C 23.812 1.500 9.898 1.00 . A A . 45 LEU CD2 1 1
4 6646 1 1 45 LEU CG C 23.767 0.086 10.475 1.00 . A A . 45 LEU CG 1 1
4 6647 1 1 45 LEU H H 25.337 -2.559 11.521 1.00 . A A . 45 LEU H 1 1
4 6648 1 1 45 LEU HA H 23.150 -2.561 9.543 1.00 . A A . 45 LEU HA 1 1
4 6649 1 1 45 LEU HB2 H 25.581 -0.760 9.719 1.00 . A A . 45 LEU HB2 1 1
4 6650 1 1 45 LEU HB3 H 24.301 -0.636 8.531 1.00 . A A . 45 LEU HB3 1 1
4 6651 1 1 45 LEU HD11 H 25.379 0.319 11.877 1.00 . A A . 45 LEU HD11 1 1
4 6652 1 1 45 LEU HD12 H 24.207 -0.924 12.316 1.00 . A A . 45 LEU HD12 1 1
4 6653 1 1 45 LEU HD13 H 23.796 0.778 12.507 1.00 . A A . 45 LEU HD13 1 1
4 6654 1 1 45 LEU HD21 H 24.841 1.821 9.798 1.00 . A A . 45 LEU HD21 1 1
4 6655 1 1 45 LEU HD22 H 23.290 2.177 10.559 1.00 . A A . 45 LEU HD22 1 1
4 6656 1 1 45 LEU HD23 H 23.336 1.510 8.929 1.00 . A A . 45 LEU HD23 1 1
4 6657 1 1 45 LEU HG H 22.730 -0.214 10.530 1.00 . A A . 45 LEU HG 1 1
4 6658 1 1 45 LEU N N 24.480 -2.813 11.116 1.00 . A A . 45 LEU N 1 1
4 6659 1 1 45 LEU O O 26.235 -2.997 8.635 1.00 . A A . 45 LEU O 1 1
4 6660 1 1 46 VAL C C 24.781 -4.796 5.734 1.00 . A A . 46 VAL C 1 1
4 6661 1 1 46 VAL CA C 25.133 -5.080 7.193 1.00 . A A . 46 VAL CA 1 1
4 6662 1 1 46 VAL CB C 24.828 -6.570 7.493 1.00 . A A . 46 VAL CB 1 1
4 6663 1 1 46 VAL CG1 C 25.660 -7.487 6.593 1.00 . A A . 46 VAL CG1 1 1
4 6664 1 1 46 VAL CG2 C 25.074 -6.888 8.965 1.00 . A A . 46 VAL CG2 1 1
4 6665 1 1 46 VAL H H 23.440 -4.301 8.213 1.00 . A A . 46 VAL H 1 1
4 6666 1 1 46 VAL HA H 26.194 -4.919 7.336 1.00 . A A . 46 VAL HA 1 1
4 6667 1 1 46 VAL HB H 23.784 -6.752 7.279 1.00 . A A . 46 VAL HB 1 1
4 6668 1 1 46 VAL HG11 H 25.427 -8.519 6.813 1.00 . A A . 46 VAL HG11 1 1
4 6669 1 1 46 VAL HG12 H 26.711 -7.310 6.770 1.00 . A A . 46 VAL HG12 1 1
4 6670 1 1 46 VAL HG13 H 25.432 -7.280 5.557 1.00 . A A . 46 VAL HG13 1 1
4 6671 1 1 46 VAL HG21 H 26.105 -6.688 9.213 1.00 . A A . 46 VAL HG21 1 1
4 6672 1 1 46 VAL HG22 H 24.858 -7.931 9.150 1.00 . A A . 46 VAL HG22 1 1
4 6673 1 1 46 VAL HG23 H 24.430 -6.275 9.579 1.00 . A A . 46 VAL HG23 1 1
4 6674 1 1 46 VAL N N 24.410 -4.188 8.101 1.00 . A A . 46 VAL N 1 1
4 6675 1 1 46 VAL O O 23.608 -4.821 5.359 1.00 . A A . 46 VAL O 1 1
4 6676 1 1 47 ASP C C 25.920 -5.784 2.861 1.00 . A A . 47 ASP C 1 1
4 6677 1 1 47 ASP CA C 25.640 -4.416 3.477 1.00 . A A . 47 ASP CA 1 1
4 6678 1 1 47 ASP CB C 26.592 -3.365 2.877 1.00 . A A . 47 ASP CB 1 1
4 6679 1 1 47 ASP CG C 26.345 -3.131 1.387 1.00 . A A . 47 ASP CG 1 1
4 6680 1 1 47 ASP H H 26.689 -4.378 5.314 1.00 . A A . 47 ASP H 1 1
4 6681 1 1 47 ASP HA H 24.615 -4.136 3.268 1.00 . A A . 47 ASP HA 1 1
4 6682 1 1 47 ASP HB2 H 26.457 -2.427 3.400 1.00 . A A . 47 ASP HB2 1 1
4 6683 1 1 47 ASP HB3 H 27.615 -3.696 3.010 1.00 . A A . 47 ASP HB3 1 1
4 6684 1 1 47 ASP N N 25.801 -4.514 4.927 1.00 . A A . 47 ASP N 1 1
4 6685 1 1 47 ASP O O 26.719 -6.559 3.401 1.00 . A A . 47 ASP O 1 1
4 6686 1 1 47 ASP OD1 O 26.845 -3.920 0.559 1.00 . A A . 47 ASP OD1 1 1
4 6687 1 1 47 ASP OD2 O 25.646 -2.158 1.037 1.00 . A A . 47 ASP OD2 1 1
4 6688 1 1 48 PHE C C 26.845 -7.604 0.596 1.00 . A A . 48 PHE C 1 1
4 6689 1 1 48 PHE CA C 25.415 -7.386 1.097 1.00 . A A . 48 PHE CA 1 1
4 6690 1 1 48 PHE CB C 24.418 -7.533 -0.061 1.00 . A A . 48 PHE CB 1 1
4 6691 1 1 48 PHE CD1 C 22.109 -6.576 0.261 1.00 . A A . 48 PHE CD1 1 1
4 6692 1 1 48 PHE CD2 C 22.513 -8.825 0.948 1.00 . A A . 48 PHE CD2 1 1
4 6693 1 1 48 PHE CE1 C 20.796 -6.685 0.676 1.00 . A A . 48 PHE CE1 1 1
4 6694 1 1 48 PHE CE2 C 21.203 -8.938 1.362 1.00 . A A . 48 PHE CE2 1 1
4 6695 1 1 48 PHE CG C 22.984 -7.645 0.390 1.00 . A A . 48 PHE CG 1 1
4 6696 1 1 48 PHE CZ C 20.342 -7.866 1.227 1.00 . A A . 48 PHE CZ 1 1
4 6697 1 1 48 PHE H H 24.677 -5.409 1.344 1.00 . A A . 48 PHE H 1 1
4 6698 1 1 48 PHE HA H 25.197 -8.145 1.839 1.00 . A A . 48 PHE HA 1 1
4 6699 1 1 48 PHE HB2 H 24.499 -6.672 -0.709 1.00 . A A . 48 PHE HB2 1 1
4 6700 1 1 48 PHE HB3 H 24.658 -8.424 -0.626 1.00 . A A . 48 PHE HB3 1 1
4 6701 1 1 48 PHE HD1 H 22.461 -5.648 -0.171 1.00 . A A . 48 PHE HD1 1 1
4 6702 1 1 48 PHE HD2 H 23.185 -9.666 1.055 1.00 . A A . 48 PHE HD2 1 1
4 6703 1 1 48 PHE HE1 H 20.125 -5.845 0.571 1.00 . A A . 48 PHE HE1 1 1
4 6704 1 1 48 PHE HE2 H 20.851 -9.864 1.794 1.00 . A A . 48 PHE HE2 1 1
4 6705 1 1 48 PHE HZ H 19.315 -7.953 1.552 1.00 . A A . 48 PHE HZ 1 1
4 6706 1 1 48 PHE N N 25.268 -6.083 1.746 1.00 . A A . 48 PHE N 1 1
4 6707 1 1 48 PHE O O 27.413 -8.676 0.801 1.00 . A A . 48 PHE O 1 1
4 6708 1 1 49 TRP C C 28.967 -5.424 -1.552 1.00 . A A . 49 TRP C 1 1
4 6709 1 1 49 TRP CA C 28.751 -6.631 -0.641 1.00 . A A . 49 TRP CA 1 1
4 6710 1 1 49 TRP CB C 28.932 -7.929 -1.450 1.00 . A A . 49 TRP CB 1 1
4 6711 1 1 49 TRP CD1 C 30.443 -8.306 -3.487 1.00 . A A . 49 TRP CD1 1 1
4 6712 1 1 49 TRP CD2 C 31.568 -7.939 -1.585 1.00 . A A . 49 TRP CD2 1 1
4 6713 1 1 49 TRP CE2 C 32.496 -8.138 -2.627 1.00 . A A . 49 TRP CE2 1 1
4 6714 1 1 49 TRP CE3 C 32.049 -7.686 -0.296 1.00 . A A . 49 TRP CE3 1 1
4 6715 1 1 49 TRP CG C 30.254 -8.055 -2.159 1.00 . A A . 49 TRP CG 1 1
4 6716 1 1 49 TRP CH2 C 34.315 -7.844 -1.145 1.00 . A A . 49 TRP CH2 1 1
4 6717 1 1 49 TRP CZ2 C 33.874 -8.094 -2.416 1.00 . A A . 49 TRP CZ2 1 1
4 6718 1 1 49 TRP CZ3 C 33.416 -7.643 -0.089 1.00 . A A . 49 TRP CZ3 1 1
4 6719 1 1 49 TRP H H 26.927 -5.719 -0.062 1.00 . A A . 49 TRP H 1 1
4 6720 1 1 49 TRP HA H 29.482 -6.604 0.155 1.00 . A A . 49 TRP HA 1 1
4 6721 1 1 49 TRP HB2 H 28.840 -8.771 -0.783 1.00 . A A . 49 TRP HB2 1 1
4 6722 1 1 49 TRP HB3 H 28.148 -7.987 -2.194 1.00 . A A . 49 TRP HB3 1 1
4 6723 1 1 49 TRP HD1 H 29.640 -8.445 -4.199 1.00 . A A . 49 TRP HD1 1 1
4 6724 1 1 49 TRP HE1 H 32.165 -8.541 -4.661 1.00 . A A . 49 TRP HE1 1 1
4 6725 1 1 49 TRP HE3 H 31.372 -7.528 0.532 1.00 . A A . 49 TRP HE3 1 1
4 6726 1 1 49 TRP HH2 H 35.375 -7.802 -0.936 1.00 . A A . 49 TRP HH2 1 1
4 6727 1 1 49 TRP HZ2 H 34.581 -8.246 -3.220 1.00 . A A . 49 TRP HZ2 1 1
4 6728 1 1 49 TRP HZ3 H 33.804 -7.449 0.901 1.00 . A A . 49 TRP HZ3 1 1
4 6729 1 1 49 TRP N N 27.413 -6.570 -0.032 1.00 . A A . 49 TRP N 1 1
4 6730 1 1 49 TRP NE1 N 31.783 -8.365 -3.775 1.00 . A A . 49 TRP NE1 1 1
4 6731 1 1 49 TRP O O 30.103 -4.988 -1.766 1.00 . A A . 49 TRP O 1 1
4 6732 1 1 50 ALA C C 28.431 -4.302 -4.382 1.00 . A A . 50 ALA C 1 1
4 6733 1 1 50 ALA CA C 27.873 -3.804 -3.045 1.00 . A A . 50 ALA CA 1 1
4 6734 1 1 50 ALA CB C 28.655 -2.597 -2.532 1.00 . A A . 50 ALA CB 1 1
4 6735 1 1 50 ALA H H 26.995 -5.226 -1.759 1.00 . A A . 50 ALA H 1 1
4 6736 1 1 50 ALA HA H 26.848 -3.493 -3.197 1.00 . A A . 50 ALA HA 1 1
4 6737 1 1 50 ALA HB1 H 28.230 -2.265 -1.595 1.00 . A A . 50 ALA HB1 1 1
4 6738 1 1 50 ALA HB2 H 28.600 -1.796 -3.255 1.00 . A A . 50 ALA HB2 1 1
4 6739 1 1 50 ALA HB3 H 29.688 -2.874 -2.379 1.00 . A A . 50 ALA HB3 1 1
4 6740 1 1 50 ALA N N 27.857 -4.886 -2.063 1.00 . A A . 50 ALA N 1 1
4 6741 1 1 50 ALA O O 29.639 -4.257 -4.617 1.00 . A A . 50 ALA O 1 1
4 6742 1 1 51 PRO C C 28.917 -4.520 -7.358 1.00 . A A . 51 PRO C 1 1
4 6743 1 1 51 PRO CA C 27.939 -5.391 -6.567 1.00 . A A . 51 PRO CA 1 1
4 6744 1 1 51 PRO CB C 26.607 -5.524 -7.314 1.00 . A A . 51 PRO CB 1 1
4 6745 1 1 51 PRO CD C 26.077 -4.843 -5.082 1.00 . A A . 51 PRO CD 1 1
4 6746 1 1 51 PRO CG C 25.592 -5.688 -6.234 1.00 . A A . 51 PRO CG 1 1
4 6747 1 1 51 PRO HA H 28.372 -6.373 -6.429 1.00 . A A . 51 PRO HA 1 1
4 6748 1 1 51 PRO HB2 H 26.424 -4.632 -7.899 1.00 . A A . 51 PRO HB2 1 1
4 6749 1 1 51 PRO HB3 H 26.636 -6.387 -7.963 1.00 . A A . 51 PRO HB3 1 1
4 6750 1 1 51 PRO HD2 H 25.654 -3.851 -5.134 1.00 . A A . 51 PRO HD2 1 1
4 6751 1 1 51 PRO HD3 H 25.826 -5.308 -4.139 1.00 . A A . 51 PRO HD3 1 1
4 6752 1 1 51 PRO HG2 H 24.627 -5.341 -6.577 1.00 . A A . 51 PRO HG2 1 1
4 6753 1 1 51 PRO HG3 H 25.535 -6.726 -5.938 1.00 . A A . 51 PRO HG3 1 1
4 6754 1 1 51 PRO N N 27.542 -4.801 -5.274 1.00 . A A . 51 PRO N 1 1
4 6755 1 1 51 PRO O O 29.768 -5.038 -8.083 1.00 . A A . 51 PRO O 1 1
4 6756 1 1 52 TRP C C 29.647 -0.896 -7.229 1.00 . A A . 52 TRP C 1 1
4 6757 1 1 52 TRP CA C 29.676 -2.267 -7.910 1.00 . A A . 52 TRP CA 1 1
4 6758 1 1 52 TRP CB C 29.316 -2.154 -9.408 1.00 . A A . 52 TRP CB 1 1
4 6759 1 1 52 TRP CD1 C 26.780 -2.483 -9.623 1.00 . A A . 52 TRP CD1 1 1
4 6760 1 1 52 TRP CD2 C 27.474 -0.405 -10.084 1.00 . A A . 52 TRP CD2 1 1
4 6761 1 1 52 TRP CE2 C 26.077 -0.454 -10.234 1.00 . A A . 52 TRP CE2 1 1
4 6762 1 1 52 TRP CE3 C 28.138 0.803 -10.321 1.00 . A A . 52 TRP CE3 1 1
4 6763 1 1 52 TRP CG C 27.905 -1.713 -9.684 1.00 . A A . 52 TRP CG 1 1
4 6764 1 1 52 TRP CH2 C 26.006 1.830 -10.842 1.00 . A A . 52 TRP CH2 1 1
4 6765 1 1 52 TRP CZ2 C 25.331 0.660 -10.614 1.00 . A A . 52 TRP CZ2 1 1
4 6766 1 1 52 TRP CZ3 C 27.397 1.907 -10.700 1.00 . A A . 52 TRP CZ3 1 1
4 6767 1 1 52 TRP H H 28.084 -2.851 -6.641 1.00 . A A . 52 TRP H 1 1
4 6768 1 1 52 TRP HA H 30.680 -2.663 -7.826 1.00 . A A . 52 TRP HA 1 1
4 6769 1 1 52 TRP HB2 H 29.980 -1.443 -9.876 1.00 . A A . 52 TRP HB2 1 1
4 6770 1 1 52 TRP HB3 H 29.457 -3.121 -9.872 1.00 . A A . 52 TRP HB3 1 1
4 6771 1 1 52 TRP HD1 H 26.775 -3.529 -9.350 1.00 . A A . 52 TRP HD1 1 1
4 6772 1 1 52 TRP HE1 H 24.751 -2.063 -9.966 1.00 . A A . 52 TRP HE1 1 1
4 6773 1 1 52 TRP HE3 H 29.211 0.881 -10.216 1.00 . A A . 52 TRP HE3 1 1
4 6774 1 1 52 TRP HH2 H 25.468 2.719 -11.141 1.00 . A A . 52 TRP HH2 1 1
4 6775 1 1 52 TRP HZ2 H 24.259 0.616 -10.728 1.00 . A A . 52 TRP HZ2 1 1
4 6776 1 1 52 TRP HZ3 H 27.894 2.848 -10.889 1.00 . A A . 52 TRP HZ3 1 1
4 6777 1 1 52 TRP N N 28.784 -3.202 -7.225 1.00 . A A . 52 TRP N 1 1
4 6778 1 1 52 TRP NE1 N 25.677 -1.733 -9.944 1.00 . A A . 52 TRP NE1 1 1
4 6779 1 1 52 TRP O O 30.687 -0.368 -6.832 1.00 . A A . 52 TRP O 1 1
4 6780 1 1 53 CYS C C 28.187 0.749 -4.907 1.00 . A A . 53 CYS C 1 1
4 6781 1 1 53 CYS CA C 28.299 0.962 -6.414 1.00 . A A . 53 CYS CA 1 1
4 6782 1 1 53 CYS CB C 27.064 1.709 -6.944 1.00 . A A . 53 CYS CB 1 1
4 6783 1 1 53 CYS H H 27.665 -0.777 -7.440 1.00 . A A . 53 CYS H 1 1
4 6784 1 1 53 CYS HA H 29.181 1.553 -6.621 1.00 . A A . 53 CYS HA 1 1
4 6785 1 1 53 CYS HB2 H 27.097 1.725 -8.024 1.00 . A A . 53 CYS HB2 1 1
4 6786 1 1 53 CYS HB3 H 26.172 1.189 -6.626 1.00 . A A . 53 CYS HB3 1 1
4 6787 1 1 53 CYS HG H 25.868 3.519 -5.593 1.00 . A A . 53 CYS HG 1 1
4 6788 1 1 53 CYS N N 28.453 -0.326 -7.084 1.00 . A A . 53 CYS N 1 1
4 6789 1 1 53 CYS O O 27.139 0.338 -4.405 1.00 . A A . 53 CYS O 1 1
4 6790 1 1 53 CYS SG S 26.933 3.423 -6.379 1.00 . A A . 53 CYS SG 1 1
4 6791 1 1 54 GLY C C 29.616 2.131 -2.044 1.00 . A A . 54 GLY C 1 1
4 6792 1 1 54 GLY CA C 29.295 0.834 -2.757 1.00 . A A . 54 GLY CA 1 1
4 6793 1 1 54 GLY H H 30.098 1.268 -4.664 1.00 . A A . 54 GLY H 1 1
4 6794 1 1 54 GLY HA2 H 28.327 0.483 -2.427 1.00 . A A . 54 GLY HA2 1 1
4 6795 1 1 54 GLY HA3 H 30.041 0.098 -2.495 1.00 . A A . 54 GLY HA3 1 1
4 6796 1 1 54 GLY N N 29.283 0.988 -4.199 1.00 . A A . 54 GLY N 1 1
4 6797 1 1 54 GLY O O 29.516 3.207 -2.637 1.00 . A A . 54 GLY O 1 1
4 6798 1 1 55 PRO C C 31.734 3.852 -0.336 1.00 . A A . 55 PRO C 1 1
4 6799 1 1 55 PRO CA C 30.370 3.252 0.028 1.00 . A A . 55 PRO CA 1 1
4 6800 1 1 55 PRO CB C 30.378 2.705 1.460 1.00 . A A . 55 PRO CB 1 1
4 6801 1 1 55 PRO CD C 30.241 0.812 -0.004 1.00 . A A . 55 PRO CD 1 1
4 6802 1 1 55 PRO CG C 30.814 1.285 1.311 1.00 . A A . 55 PRO CG 1 1
4 6803 1 1 55 PRO HA H 29.608 4.014 -0.066 1.00 . A A . 55 PRO HA 1 1
4 6804 1 1 55 PRO HB2 H 31.068 3.272 2.071 1.00 . A A . 55 PRO HB2 1 1
4 6805 1 1 55 PRO HB3 H 29.383 2.770 1.880 1.00 . A A . 55 PRO HB3 1 1
4 6806 1 1 55 PRO HD2 H 30.941 0.158 -0.506 1.00 . A A . 55 PRO HD2 1 1
4 6807 1 1 55 PRO HD3 H 29.300 0.305 0.156 1.00 . A A . 55 PRO HD3 1 1
4 6808 1 1 55 PRO HG2 H 31.894 1.231 1.292 1.00 . A A . 55 PRO HG2 1 1
4 6809 1 1 55 PRO HG3 H 30.424 0.691 2.126 1.00 . A A . 55 PRO HG3 1 1
4 6810 1 1 55 PRO N N 30.045 2.063 -0.771 1.00 . A A . 55 PRO N 1 1
4 6811 1 1 55 PRO O O 32.354 4.537 0.478 1.00 . A A . 55 PRO O 1 1
4 6812 1 1 56 CYS C C 33.439 5.630 -2.151 1.00 . A A . 56 CYS C 1 1
4 6813 1 1 56 CYS CA C 33.467 4.106 -2.036 1.00 . A A . 56 CYS CA 1 1
4 6814 1 1 56 CYS CB C 33.811 3.464 -3.384 1.00 . A A . 56 CYS CB 1 1
4 6815 1 1 56 CYS H H 31.630 3.078 -2.175 1.00 . A A . 56 CYS H 1 1
4 6816 1 1 56 CYS HA H 34.221 3.823 -1.311 1.00 . A A . 56 CYS HA 1 1
4 6817 1 1 56 CYS HB2 H 34.664 3.970 -3.813 1.00 . A A . 56 CYS HB2 1 1
4 6818 1 1 56 CYS HB3 H 34.061 2.425 -3.227 1.00 . A A . 56 CYS HB3 1 1
4 6819 1 1 56 CYS HG H 31.556 4.390 -4.157 1.00 . A A . 56 CYS HG 1 1
4 6820 1 1 56 CYS N N 32.184 3.603 -1.563 1.00 . A A . 56 CYS N 1 1
4 6821 1 1 56 CYS O O 32.976 6.179 -3.156 1.00 . A A . 56 CYS O 1 1
4 6822 1 1 56 CYS SG S 32.468 3.530 -4.597 1.00 . A A . 56 CYS SG 1 1
4 6823 1 1 57 ARG C C 35.160 8.229 -0.260 1.00 . A A . 57 ARG C 1 1
4 6824 1 1 57 ARG CA C 33.936 7.760 -1.040 1.00 . A A . 57 ARG CA 1 1
4 6825 1 1 57 ARG CB C 32.654 8.308 -0.382 1.00 . A A . 57 ARG CB 1 1
4 6826 1 1 57 ARG CD C 30.193 8.860 -0.593 1.00 . A A . 57 ARG CD 1 1
4 6827 1 1 57 ARG CG C 31.455 8.402 -1.322 1.00 . A A . 57 ARG CG 1 1
4 6828 1 1 57 ARG CZ C 29.753 11.196 0.136 1.00 . A A . 57 ARG CZ 1 1
4 6829 1 1 57 ARG H H 34.252 5.792 -0.332 1.00 . A A . 57 ARG H 1 1
4 6830 1 1 57 ARG HA H 34.005 8.137 -2.051 1.00 . A A . 57 ARG HA 1 1
4 6831 1 1 57 ARG HB2 H 32.384 7.662 0.443 1.00 . A A . 57 ARG HB2 1 1
4 6832 1 1 57 ARG HB3 H 32.855 9.298 0.006 1.00 . A A . 57 ARG HB3 1 1
4 6833 1 1 57 ARG HD2 H 29.432 9.091 -1.327 1.00 . A A . 57 ARG HD2 1 1
4 6834 1 1 57 ARG HD3 H 29.846 8.053 0.034 1.00 . A A . 57 ARG HD3 1 1
4 6835 1 1 57 ARG HE H 31.104 9.967 0.950 1.00 . A A . 57 ARG HE 1 1
4 6836 1 1 57 ARG HG2 H 31.682 9.110 -2.107 1.00 . A A . 57 ARG HG2 1 1
4 6837 1 1 57 ARG HG3 H 31.275 7.428 -1.756 1.00 . A A . 57 ARG HG3 1 1
4 6838 1 1 57 ARG HH11 H 28.675 10.629 -1.487 1.00 . A A . 57 ARG HH11 1 1
4 6839 1 1 57 ARG HH12 H 28.355 12.232 -0.913 1.00 . A A . 57 ARG HH12 1 1
4 6840 1 1 57 ARG HH21 H 30.678 12.066 1.721 1.00 . A A . 57 ARG HH21 1 1
4 6841 1 1 57 ARG HH22 H 29.501 13.052 0.914 1.00 . A A . 57 ARG HH22 1 1
4 6842 1 1 57 ARG N N 33.906 6.299 -1.100 1.00 . A A . 57 ARG N 1 1
4 6843 1 1 57 ARG NE N 30.425 10.044 0.245 1.00 . A A . 57 ARG NE 1 1
4 6844 1 1 57 ARG NH1 N 28.855 11.363 -0.831 1.00 . A A . 57 ARG NH1 1 1
4 6845 1 1 57 ARG NH2 N 29.994 12.182 0.992 1.00 . A A . 57 ARG NH2 1 1
4 6846 1 1 57 ARG O O 35.774 7.451 0.477 1.00 . A A . 57 ARG O 1 1
4 6847 1 1 58 SER C C 36.105 10.951 1.444 1.00 . A A . 58 SER C 1 1
4 6848 1 1 58 SER CA C 36.629 10.084 0.301 1.00 . A A . 58 SER CA 1 1
4 6849 1 1 58 SER CB C 37.519 10.908 -0.644 1.00 . A A . 58 SER CB 1 1
4 6850 1 1 58 SER H H 35.024 10.047 -1.074 1.00 . A A . 58 SER H 1 1
4 6851 1 1 58 SER HA H 37.217 9.280 0.722 1.00 . A A . 58 SER HA 1 1
4 6852 1 1 58 SER HB2 H 37.817 10.295 -1.481 1.00 . A A . 58 SER HB2 1 1
4 6853 1 1 58 SER HB3 H 36.967 11.765 -1.006 1.00 . A A . 58 SER HB3 1 1
4 6854 1 1 58 SER HG H 39.284 10.620 0.162 1.00 . A A . 58 SER HG 1 1
4 6855 1 1 58 SER N N 35.517 9.495 -0.431 1.00 . A A . 58 SER N 1 1
4 6856 1 1 58 SER O O 36.629 10.910 2.559 1.00 . A A . 58 SER O 1 1
4 6857 1 1 58 SER OG O 38.688 11.366 0.017 1.00 . A A . 58 SER OG 1 1
4 6858 1 1 59 LEU C C 33.317 11.913 2.907 1.00 . A A . 59 LEU C 1 1
4 6859 1 1 59 LEU CA C 34.467 12.605 2.174 1.00 . A A . 59 LEU CA 1 1
4 6860 1 1 59 LEU CB C 33.976 13.924 1.539 1.00 . A A . 59 LEU CB 1 1
4 6861 1 1 59 LEU CD1 C 36.127 15.162 2.030 1.00 . A A . 59 LEU CD1 1 1
4 6862 1 1 59 LEU CD2 C 35.699 14.271 -0.287 1.00 . A A . 59 LEU CD2 1 1
4 6863 1 1 59 LEU CG C 35.067 14.857 0.974 1.00 . A A . 59 LEU CG 1 1
4 6864 1 1 59 LEU H H 34.651 11.684 0.280 1.00 . A A . 59 LEU H 1 1
4 6865 1 1 59 LEU HA H 35.240 12.838 2.897 1.00 . A A . 59 LEU HA 1 1
4 6866 1 1 59 LEU HB2 H 33.297 13.677 0.735 1.00 . A A . 59 LEU HB2 1 1
4 6867 1 1 59 LEU HB3 H 33.425 14.474 2.291 1.00 . A A . 59 LEU HB3 1 1
4 6868 1 1 59 LEU HD11 H 36.616 14.245 2.331 1.00 . A A . 59 LEU HD11 1 1
4 6869 1 1 59 LEU HD12 H 35.658 15.617 2.890 1.00 . A A . 59 LEU HD12 1 1
4 6870 1 1 59 LEU HD13 H 36.860 15.842 1.620 1.00 . A A . 59 LEU HD13 1 1
4 6871 1 1 59 LEU HD21 H 36.415 14.973 -0.691 1.00 . A A . 59 LEU HD21 1 1
4 6872 1 1 59 LEU HD22 H 34.931 14.081 -1.022 1.00 . A A . 59 LEU HD22 1 1
4 6873 1 1 59 LEU HD23 H 36.202 13.345 -0.045 1.00 . A A . 59 LEU HD23 1 1
4 6874 1 1 59 LEU HG H 34.606 15.799 0.702 1.00 . A A . 59 LEU HG 1 1
4 6875 1 1 59 LEU N N 35.050 11.718 1.173 1.00 . A A . 59 LEU N 1 1
4 6876 1 1 59 LEU O O 32.148 12.199 2.647 1.00 . A A . 59 LEU O 1 1
4 6877 1 1 60 GLU C C 31.388 9.949 4.091 1.00 . A A . 60 GLU C 1 1
4 6878 1 1 60 GLU CA C 32.757 10.295 4.704 1.00 . A A . 60 GLU CA 1 1
4 6879 1 1 60 GLU CB C 32.543 11.172 5.945 1.00 . A A . 60 GLU CB 1 1
4 6880 1 1 60 GLU CD C 33.543 12.406 7.905 1.00 . A A . 60 GLU CD 1 1
4 6881 1 1 60 GLU CG C 33.818 11.509 6.709 1.00 . A A . 60 GLU CG 1 1
4 6882 1 1 60 GLU H H 34.622 10.687 3.785 1.00 . A A . 60 GLU H 1 1
4 6883 1 1 60 GLU HA H 33.231 9.375 5.020 1.00 . A A . 60 GLU HA 1 1
4 6884 1 1 60 GLU HB2 H 32.082 12.099 5.635 1.00 . A A . 60 GLU HB2 1 1
4 6885 1 1 60 GLU HB3 H 31.871 10.658 6.619 1.00 . A A . 60 GLU HB3 1 1
4 6886 1 1 60 GLU HG2 H 34.272 10.591 7.057 1.00 . A A . 60 GLU HG2 1 1
4 6887 1 1 60 GLU HG3 H 34.501 12.017 6.042 1.00 . A A . 60 GLU HG3 1 1
4 6888 1 1 60 GLU N N 33.681 10.960 3.770 1.00 . A A . 60 GLU N 1 1
4 6889 1 1 60 GLU O O 30.508 10.807 4.001 1.00 . A A . 60 GLU O 1 1
4 6890 1 1 60 GLU OE1 O 33.479 13.640 7.731 1.00 . A A . 60 GLU OE1 1 1
4 6891 1 1 60 GLU OE2 O 33.376 11.883 9.028 1.00 . A A . 60 GLU OE2 1 1
4 6892 1 1 61 PRO C C 28.951 8.080 4.516 1.00 . A A . 61 PRO C 1 1
4 6893 1 1 61 PRO CA C 29.854 8.202 3.283 1.00 . A A . 61 PRO CA 1 1
4 6894 1 1 61 PRO CB C 30.132 6.826 2.659 1.00 . A A . 61 PRO CB 1 1
4 6895 1 1 61 PRO CD C 32.225 7.662 3.473 1.00 . A A . 61 PRO CD 1 1
4 6896 1 1 61 PRO CG C 31.431 6.399 3.250 1.00 . A A . 61 PRO CG 1 1
4 6897 1 1 61 PRO HA H 29.383 8.851 2.556 1.00 . A A . 61 PRO HA 1 1
4 6898 1 1 61 PRO HB2 H 29.334 6.140 2.910 1.00 . A A . 61 PRO HB2 1 1
4 6899 1 1 61 PRO HB3 H 30.203 6.924 1.585 1.00 . A A . 61 PRO HB3 1 1
4 6900 1 1 61 PRO HD2 H 32.841 7.573 4.357 1.00 . A A . 61 PRO HD2 1 1
4 6901 1 1 61 PRO HD3 H 32.836 7.883 2.609 1.00 . A A . 61 PRO HD3 1 1
4 6902 1 1 61 PRO HG2 H 31.257 5.893 4.191 1.00 . A A . 61 PRO HG2 1 1
4 6903 1 1 61 PRO HG3 H 31.951 5.745 2.566 1.00 . A A . 61 PRO HG3 1 1
4 6904 1 1 61 PRO N N 31.185 8.690 3.655 1.00 . A A . 61 PRO N 1 1
4 6905 1 1 61 PRO O O 29.420 8.216 5.644 1.00 . A A . 61 PRO O 1 1
4 6906 1 1 62 GLN C C 27.125 6.955 6.560 1.00 . A A . 62 GLN C 1 1
4 6907 1 1 62 GLN CA C 26.657 7.783 5.356 1.00 . A A . 62 GLN CA 1 1
4 6908 1 1 62 GLN CB C 25.323 7.191 4.840 1.00 . A A . 62 GLN CB 1 1
4 6909 1 1 62 GLN CD C 25.570 6.672 2.354 1.00 . A A . 62 GLN CD 1 1
4 6910 1 1 62 GLN CG C 24.946 7.580 3.408 1.00 . A A . 62 GLN CG 1 1
4 6911 1 1 62 GLN H H 27.395 7.606 3.371 1.00 . A A . 62 GLN H 1 1
4 6912 1 1 62 GLN HA H 26.489 8.803 5.670 1.00 . A A . 62 GLN HA 1 1
4 6913 1 1 62 GLN HB2 H 25.381 6.112 4.889 1.00 . A A . 62 GLN HB2 1 1
4 6914 1 1 62 GLN HB3 H 24.529 7.521 5.497 1.00 . A A . 62 GLN HB3 1 1
4 6915 1 1 62 GLN HE21 H 24.056 7.017 1.126 1.00 . A A . 62 GLN HE21 1 1
4 6916 1 1 62 GLN HE22 H 25.283 5.959 0.527 1.00 . A A . 62 GLN HE22 1 1
4 6917 1 1 62 GLN HG2 H 23.869 7.531 3.307 1.00 . A A . 62 GLN HG2 1 1
4 6918 1 1 62 GLN HG3 H 25.273 8.592 3.228 1.00 . A A . 62 GLN HG3 1 1
4 6919 1 1 62 GLN N N 27.670 7.802 4.288 1.00 . A A . 62 GLN N 1 1
4 6920 1 1 62 GLN NE2 N 24.901 6.535 1.223 1.00 . A A . 62 GLN NE2 1 1
4 6921 1 1 62 GLN O O 27.218 7.453 7.700 1.00 . A A . 62 GLN O 1 1
4 6922 1 1 62 GLN OE1 O 26.645 6.107 2.553 1.00 . A A . 62 GLN OE1 1 1
4 6923 1 1 63 LEU C C 29.039 5.157 8.090 1.00 . A A . 63 LEU C 1 1
4 6924 1 1 63 LEU CA C 27.779 4.736 7.337 1.00 . A A . 63 LEU CA 1 1
4 6925 1 1 63 LEU CB C 27.886 3.304 6.764 1.00 . A A . 63 LEU CB 1 1
4 6926 1 1 63 LEU CD1 C 30.157 3.148 5.626 1.00 . A A . 63 LEU CD1 1 1
4 6927 1 1 63 LEU CD2 C 28.202 1.862 4.713 1.00 . A A . 63 LEU CD2 1 1
4 6928 1 1 63 LEU CG C 28.644 3.141 5.426 1.00 . A A . 63 LEU CG 1 1
4 6929 1 1 63 LEU H H 27.427 5.388 5.357 1.00 . A A . 63 LEU H 1 1
4 6930 1 1 63 LEU HA H 26.961 4.751 8.044 1.00 . A A . 63 LEU HA 1 1
4 6931 1 1 63 LEU HB2 H 28.373 2.683 7.504 1.00 . A A . 63 LEU HB2 1 1
4 6932 1 1 63 LEU HB3 H 26.880 2.931 6.626 1.00 . A A . 63 LEU HB3 1 1
4 6933 1 1 63 LEU HD11 H 30.459 4.087 6.059 1.00 . A A . 63 LEU HD11 1 1
4 6934 1 1 63 LEU HD12 H 30.649 3.021 4.673 1.00 . A A . 63 LEU HD12 1 1
4 6935 1 1 63 LEU HD13 H 30.438 2.339 6.287 1.00 . A A . 63 LEU HD13 1 1
4 6936 1 1 63 LEU HD21 H 28.755 1.753 3.790 1.00 . A A . 63 LEU HD21 1 1
4 6937 1 1 63 LEU HD22 H 27.146 1.920 4.492 1.00 . A A . 63 LEU HD22 1 1
4 6938 1 1 63 LEU HD23 H 28.391 1.008 5.347 1.00 . A A . 63 LEU HD23 1 1
4 6939 1 1 63 LEU HG H 28.400 3.976 4.784 1.00 . A A . 63 LEU HG 1 1
4 6940 1 1 63 LEU N N 27.435 5.689 6.289 1.00 . A A . 63 LEU N 1 1
4 6941 1 1 63 LEU O O 29.096 5.032 9.310 1.00 . A A . 63 LEU O 1 1
4 6942 1 1 64 GLU C C 30.953 7.438 8.831 1.00 . A A . 64 GLU C 1 1
4 6943 1 1 64 GLU CA C 31.250 6.173 8.033 1.00 . A A . 64 GLU CA 1 1
4 6944 1 1 64 GLU CB C 32.377 6.437 7.019 1.00 . A A . 64 GLU CB 1 1
4 6945 1 1 64 GLU CD C 34.259 5.439 5.628 1.00 . A A . 64 GLU CD 1 1
4 6946 1 1 64 GLU CG C 32.978 5.170 6.409 1.00 . A A . 64 GLU CG 1 1
4 6947 1 1 64 GLU H H 29.934 5.790 6.410 1.00 . A A . 64 GLU H 1 1
4 6948 1 1 64 GLU HA H 31.574 5.403 8.721 1.00 . A A . 64 GLU HA 1 1
4 6949 1 1 64 GLU HB2 H 31.987 7.047 6.217 1.00 . A A . 64 GLU HB2 1 1
4 6950 1 1 64 GLU HB3 H 33.170 6.980 7.517 1.00 . A A . 64 GLU HB3 1 1
4 6951 1 1 64 GLU HG2 H 33.201 4.474 7.205 1.00 . A A . 64 GLU HG2 1 1
4 6952 1 1 64 GLU HG3 H 32.250 4.730 5.743 1.00 . A A . 64 GLU HG3 1 1
4 6953 1 1 64 GLU N N 30.031 5.696 7.379 1.00 . A A . 64 GLU N 1 1
4 6954 1 1 64 GLU O O 31.509 7.647 9.905 1.00 . A A . 64 GLU O 1 1
4 6955 1 1 64 GLU OE1 O 35.268 5.821 6.252 1.00 . A A . 64 GLU OE1 1 1
4 6956 1 1 64 GLU OE2 O 34.269 5.270 4.387 1.00 . A A . 64 GLU OE2 1 1
4 6957 1 1 65 LYS C C 29.113 9.213 10.356 1.00 . A A . 65 LYS C 1 1
4 6958 1 1 65 LYS CA C 29.656 9.501 8.963 1.00 . A A . 65 LYS CA 1 1
4 6959 1 1 65 LYS CB C 28.596 10.258 8.133 1.00 . A A . 65 LYS CB 1 1
4 6960 1 1 65 LYS CD C 29.817 12.465 8.183 1.00 . A A . 65 LYS CD 1 1
4 6961 1 1 65 LYS CE C 30.222 13.702 7.392 1.00 . A A . 65 LYS CE 1 1
4 6962 1 1 65 LYS CG C 29.156 11.407 7.300 1.00 . A A . 65 LYS CG 1 1
4 6963 1 1 65 LYS H H 29.646 8.036 7.445 1.00 . A A . 65 LYS H 1 1
4 6964 1 1 65 LYS HA H 30.537 10.122 9.056 1.00 . A A . 65 LYS HA 1 1
4 6965 1 1 65 LYS HB2 H 28.119 9.561 7.461 1.00 . A A . 65 LYS HB2 1 1
4 6966 1 1 65 LYS HB3 H 27.847 10.664 8.802 1.00 . A A . 65 LYS HB3 1 1
4 6967 1 1 65 LYS HD2 H 29.125 12.760 8.957 1.00 . A A . 65 LYS HD2 1 1
4 6968 1 1 65 LYS HD3 H 30.702 12.038 8.637 1.00 . A A . 65 LYS HD3 1 1
4 6969 1 1 65 LYS HE2 H 30.848 13.399 6.565 1.00 . A A . 65 LYS HE2 1 1
4 6970 1 1 65 LYS HE3 H 29.330 14.181 7.012 1.00 . A A . 65 LYS HE3 1 1
4 6971 1 1 65 LYS HG2 H 29.890 11.016 6.610 1.00 . A A . 65 LYS HG2 1 1
4 6972 1 1 65 LYS HG3 H 28.347 11.865 6.744 1.00 . A A . 65 LYS HG3 1 1
4 6973 1 1 65 LYS HZ1 H 30.438 14.878 9.102 1.00 . A A . 65 LYS HZ1 1 1
4 6974 1 1 65 LYS HZ2 H 31.115 15.559 7.716 1.00 . A A . 65 LYS HZ2 1 1
4 6975 1 1 65 LYS HZ3 H 31.900 14.278 8.495 1.00 . A A . 65 LYS HZ3 1 1
4 6976 1 1 65 LYS N N 30.054 8.265 8.301 1.00 . A A . 65 LYS N 1 1
4 6977 1 1 65 LYS NZ N 30.970 14.671 8.235 1.00 . A A . 65 LYS NZ 1 1
4 6978 1 1 65 LYS O O 29.626 9.731 11.353 1.00 . A A . 65 LYS O 1 1
4 6979 1 1 66 LEU C C 28.199 7.105 12.568 1.00 . A A . 66 LEU C 1 1
4 6980 1 1 66 LEU CA C 27.426 8.107 11.707 1.00 . A A . 66 LEU CA 1 1
4 6981 1 1 66 LEU CB C 25.977 7.643 11.500 1.00 . A A . 66 LEU CB 1 1
4 6982 1 1 66 LEU CD1 C 23.583 8.235 10.967 1.00 . A A . 66 LEU CD1 1 1
4 6983 1 1 66 LEU CD2 C 25.199 10.049 11.591 1.00 . A A . 66 LEU CD2 1 1
4 6984 1 1 66 LEU CG C 25.034 8.700 10.892 1.00 . A A . 66 LEU CG 1 1
4 6985 1 1 66 LEU H H 27.762 7.920 9.599 1.00 . A A . 66 LEU H 1 1
4 6986 1 1 66 LEU HA H 27.400 9.047 12.244 1.00 . A A . 66 LEU HA 1 1
4 6987 1 1 66 LEU HB2 H 25.987 6.778 10.849 1.00 . A A . 66 LEU HB2 1 1
4 6988 1 1 66 LEU HB3 H 25.575 7.345 12.459 1.00 . A A . 66 LEU HB3 1 1
4 6989 1 1 66 LEU HD11 H 23.311 8.063 11.999 1.00 . A A . 66 LEU HD11 1 1
4 6990 1 1 66 LEU HD12 H 23.468 7.319 10.407 1.00 . A A . 66 LEU HD12 1 1
4 6991 1 1 66 LEU HD13 H 22.939 8.995 10.548 1.00 . A A . 66 LEU HD13 1 1
4 6992 1 1 66 LEU HD21 H 26.212 10.400 11.464 1.00 . A A . 66 LEU HD21 1 1
4 6993 1 1 66 LEU HD22 H 24.986 9.940 12.646 1.00 . A A . 66 LEU HD22 1 1
4 6994 1 1 66 LEU HD23 H 24.514 10.765 11.159 1.00 . A A . 66 LEU HD23 1 1
4 6995 1 1 66 LEU HG H 25.283 8.834 9.849 1.00 . A A . 66 LEU HG 1 1
4 6996 1 1 66 LEU N N 28.087 8.368 10.427 1.00 . A A . 66 LEU N 1 1
4 6997 1 1 66 LEU O O 28.165 7.194 13.797 1.00 . A A . 66 LEU O 1 1
4 6998 1 1 67 ALA C C 30.722 5.750 13.565 1.00 . A A . 67 ALA C 1 1
4 6999 1 1 67 ALA CA C 29.640 5.140 12.681 1.00 . A A . 67 ALA CA 1 1
4 7000 1 1 67 ALA CB C 30.254 4.112 11.743 1.00 . A A . 67 ALA CB 1 1
4 7001 1 1 67 ALA H H 28.937 6.165 10.954 1.00 . A A . 67 ALA H 1 1
4 7002 1 1 67 ALA HA H 28.928 4.628 13.315 1.00 . A A . 67 ALA HA 1 1
4 7003 1 1 67 ALA HB1 H 29.476 3.662 11.141 1.00 . A A . 67 ALA HB1 1 1
4 7004 1 1 67 ALA HB2 H 30.745 3.346 12.323 1.00 . A A . 67 ALA HB2 1 1
4 7005 1 1 67 ALA HB3 H 30.973 4.595 11.099 1.00 . A A . 67 ALA HB3 1 1
4 7006 1 1 67 ALA N N 28.908 6.169 11.937 1.00 . A A . 67 ALA N 1 1
4 7007 1 1 67 ALA O O 31.008 5.237 14.642 1.00 . A A . 67 ALA O 1 1
4 7008 1 1 68 GLN C C 31.806 8.070 15.191 1.00 . A A . 68 GLN C 1 1
4 7009 1 1 68 GLN CA C 32.368 7.523 13.879 1.00 . A A . 68 GLN CA 1 1
4 7010 1 1 68 GLN CB C 32.996 8.658 13.060 1.00 . A A . 68 GLN CB 1 1
4 7011 1 1 68 GLN CD C 34.303 9.321 10.988 1.00 . A A . 68 GLN CD 1 1
4 7012 1 1 68 GLN CG C 33.737 8.181 11.816 1.00 . A A . 68 GLN CG 1 1
4 7013 1 1 68 GLN H H 31.052 7.209 12.236 1.00 . A A . 68 GLN H 1 1
4 7014 1 1 68 GLN HA H 33.131 6.791 14.111 1.00 . A A . 68 GLN HA 1 1
4 7015 1 1 68 GLN HB2 H 32.212 9.336 12.750 1.00 . A A . 68 GLN HB2 1 1
4 7016 1 1 68 GLN HB3 H 33.695 9.196 13.687 1.00 . A A . 68 GLN HB3 1 1
4 7017 1 1 68 GLN HE21 H 34.015 8.288 9.319 1.00 . A A . 68 GLN HE21 1 1
4 7018 1 1 68 GLN HE22 H 34.691 9.865 9.120 1.00 . A A . 68 GLN HE22 1 1
4 7019 1 1 68 GLN HG2 H 34.553 7.543 12.122 1.00 . A A . 68 GLN HG2 1 1
4 7020 1 1 68 GLN HG3 H 33.052 7.615 11.202 1.00 . A A . 68 GLN HG3 1 1
4 7021 1 1 68 GLN N N 31.320 6.846 13.110 1.00 . A A . 68 GLN N 1 1
4 7022 1 1 68 GLN NE2 N 34.344 9.137 9.678 1.00 . A A . 68 GLN NE2 1 1
4 7023 1 1 68 GLN O O 32.512 8.153 16.199 1.00 . A A . 68 GLN O 1 1
4 7024 1 1 68 GLN OE1 O 34.688 10.365 11.519 1.00 . A A . 68 GLN OE1 1 1
4 7025 1 1 69 GLN C C 29.266 7.961 17.227 1.00 . A A . 69 GLN C 1 1
4 7026 1 1 69 GLN CA C 29.878 9.040 16.330 1.00 . A A . 69 GLN CA 1 1
4 7027 1 1 69 GLN CB C 28.785 10.013 15.863 1.00 . A A . 69 GLN CB 1 1
4 7028 1 1 69 GLN CD C 30.392 11.901 15.290 1.00 . A A . 69 GLN CD 1 1
4 7029 1 1 69 GLN CG C 29.257 11.012 14.807 1.00 . A A . 69 GLN CG 1 1
4 7030 1 1 69 GLN H H 30.010 8.303 14.350 1.00 . A A . 69 GLN H 1 1
4 7031 1 1 69 GLN HA H 30.624 9.588 16.891 1.00 . A A . 69 GLN HA 1 1
4 7032 1 1 69 GLN HB2 H 27.966 9.443 15.445 1.00 . A A . 69 GLN HB2 1 1
4 7033 1 1 69 GLN HB3 H 28.423 10.569 16.717 1.00 . A A . 69 GLN HB3 1 1
4 7034 1 1 69 GLN HE21 H 31.132 12.013 13.448 1.00 . A A . 69 GLN HE21 1 1
4 7035 1 1 69 GLN HE22 H 32.002 12.879 14.664 1.00 . A A . 69 GLN HE22 1 1
4 7036 1 1 69 GLN HG2 H 29.595 10.463 13.940 1.00 . A A . 69 GLN HG2 1 1
4 7037 1 1 69 GLN HG3 H 28.422 11.641 14.527 1.00 . A A . 69 GLN HG3 1 1
4 7038 1 1 69 GLN N N 30.530 8.440 15.169 1.00 . A A . 69 GLN N 1 1
4 7039 1 1 69 GLN NE2 N 31.263 12.304 14.376 1.00 . A A . 69 GLN NE2 1 1
4 7040 1 1 69 GLN O O 29.643 7.813 18.393 1.00 . A A . 69 GLN O 1 1
4 7041 1 1 69 GLN OE1 O 30.488 12.219 16.476 1.00 . A A . 69 GLN OE1 1 1
4 7042 1 1 70 TYR C C 28.278 4.842 17.471 1.00 . A A . 70 TYR C 1 1
4 7043 1 1 70 TYR CA C 27.565 6.193 17.387 1.00 . A A . 70 TYR CA 1 1
4 7044 1 1 70 TYR CB C 26.203 5.991 16.705 1.00 . A A . 70 TYR CB 1 1
4 7045 1 1 70 TYR CD1 C 24.884 7.512 15.178 1.00 . A A . 70 TYR CD1 1 1
4 7046 1 1 70 TYR CD2 C 25.252 8.228 17.424 1.00 . A A . 70 TYR CD2 1 1
4 7047 1 1 70 TYR CE1 C 24.174 8.667 14.921 1.00 . A A . 70 TYR CE1 1 1
4 7048 1 1 70 TYR CE2 C 24.545 9.388 17.172 1.00 . A A . 70 TYR CE2 1 1
4 7049 1 1 70 TYR CG C 25.436 7.271 16.432 1.00 . A A . 70 TYR CG 1 1
4 7050 1 1 70 TYR CZ C 24.006 9.601 15.918 1.00 . A A . 70 TYR CZ 1 1
4 7051 1 1 70 TYR H H 28.205 7.277 15.684 1.00 . A A . 70 TYR H 1 1
4 7052 1 1 70 TYR HA H 27.403 6.567 18.388 1.00 . A A . 70 TYR HA 1 1
4 7053 1 1 70 TYR HB2 H 26.356 5.491 15.759 1.00 . A A . 70 TYR HB2 1 1
4 7054 1 1 70 TYR HB3 H 25.585 5.365 17.334 1.00 . A A . 70 TYR HB3 1 1
4 7055 1 1 70 TYR HD1 H 25.016 6.779 14.393 1.00 . A A . 70 TYR HD1 1 1
4 7056 1 1 70 TYR HD2 H 25.675 8.057 18.402 1.00 . A A . 70 TYR HD2 1 1
4 7057 1 1 70 TYR HE1 H 23.752 8.834 13.939 1.00 . A A . 70 TYR HE1 1 1
4 7058 1 1 70 TYR HE2 H 24.414 10.121 17.954 1.00 . A A . 70 TYR HE2 1 1
4 7059 1 1 70 TYR HH H 22.452 10.518 15.235 1.00 . A A . 70 TYR HH 1 1
4 7060 1 1 70 TYR N N 28.355 7.183 16.649 1.00 . A A . 70 TYR N 1 1
4 7061 1 1 70 TYR O O 27.628 3.818 17.671 1.00 . A A . 70 TYR O 1 1
4 7062 1 1 70 TYR OH O 23.291 10.753 15.662 1.00 . A A . 70 TYR OH 1 1
4 7063 1 1 71 THR C C 30.047 2.524 18.197 1.00 . A A . 71 THR C 1 1
4 7064 1 1 71 THR CA C 30.366 3.598 17.147 1.00 . A A . 71 THR CA 1 1
4 7065 1 1 71 THR CB C 31.892 3.874 17.159 1.00 . A A . 71 THR CB 1 1
4 7066 1 1 71 THR CG2 C 32.323 4.580 18.443 1.00 . A A . 71 THR CG2 1 1
4 7067 1 1 71 THR H H 30.083 5.691 17.359 1.00 . A A . 71 THR H 1 1
4 7068 1 1 71 THR HA H 30.110 3.210 16.171 1.00 . A A . 71 THR HA 1 1
4 7069 1 1 71 THR HB H 32.125 4.518 16.322 1.00 . A A . 71 THR HB 1 1
4 7070 1 1 71 THR HG1 H 32.017 1.900 17.062 1.00 . A A . 71 THR HG1 1 1
4 7071 1 1 71 THR HG21 H 32.073 3.966 19.296 1.00 . A A . 71 THR HG21 1 1
4 7072 1 1 71 THR HG22 H 31.811 5.528 18.524 1.00 . A A . 71 THR HG22 1 1
4 7073 1 1 71 THR HG23 H 33.389 4.750 18.422 1.00 . A A . 71 THR HG23 1 1
4 7074 1 1 71 THR N N 29.603 4.838 17.342 1.00 . A A . 71 THR N 1 1
4 7075 1 1 71 THR O O 29.959 1.344 17.862 1.00 . A A . 71 THR O 1 1
4 7076 1 1 71 THR OG1 O 32.626 2.647 17.013 1.00 . A A . 71 THR OG1 1 1
4 7077 1 1 72 GLU C C 28.205 1.366 20.424 1.00 . A A . 72 GLU C 1 1
4 7078 1 1 72 GLU CA C 29.615 1.954 20.518 1.00 . A A . 72 GLU CA 1 1
4 7079 1 1 72 GLU CB C 29.839 2.600 21.891 1.00 . A A . 72 GLU CB 1 1
4 7080 1 1 72 GLU CD C 31.505 3.623 23.503 1.00 . A A . 72 GLU CD 1 1
4 7081 1 1 72 GLU CG C 31.252 3.143 22.086 1.00 . A A . 72 GLU CG 1 1
4 7082 1 1 72 GLU H H 29.876 3.876 19.656 1.00 . A A . 72 GLU H 1 1
4 7083 1 1 72 GLU HA H 30.326 1.148 20.395 1.00 . A A . 72 GLU HA 1 1
4 7084 1 1 72 GLU HB2 H 29.142 3.417 22.013 1.00 . A A . 72 GLU HB2 1 1
4 7085 1 1 72 GLU HB3 H 29.652 1.861 22.658 1.00 . A A . 72 GLU HB3 1 1
4 7086 1 1 72 GLU HG2 H 31.959 2.358 21.853 1.00 . A A . 72 GLU HG2 1 1
4 7087 1 1 72 GLU HG3 H 31.404 3.970 21.406 1.00 . A A . 72 GLU HG3 1 1
4 7088 1 1 72 GLU N N 29.857 2.921 19.447 1.00 . A A . 72 GLU N 1 1
4 7089 1 1 72 GLU O O 27.908 0.340 21.037 1.00 . A A . 72 GLU O 1 1
4 7090 1 1 72 GLU OE1 O 32.152 2.892 24.281 1.00 . A A . 72 GLU OE1 1 1
4 7091 1 1 72 GLU OE2 O 31.053 4.735 23.850 1.00 . A A . 72 GLU OE2 1 1
4 7092 1 1 73 ASN C C 25.652 1.127 18.102 1.00 . A A . 73 ASN C 1 1
4 7093 1 1 73 ASN CA C 25.944 1.608 19.527 1.00 . A A . 73 ASN CA 1 1
4 7094 1 1 73 ASN CB C 25.009 2.772 19.903 1.00 . A A . 73 ASN CB 1 1
4 7095 1 1 73 ASN CG C 23.655 2.336 20.471 1.00 . A A . 73 ASN CG 1 1
4 7096 1 1 73 ASN H H 27.645 2.820 19.180 1.00 . A A . 73 ASN H 1 1
4 7097 1 1 73 ASN HA H 25.775 0.787 20.210 1.00 . A A . 73 ASN HA 1 1
4 7098 1 1 73 ASN HB2 H 25.500 3.378 20.647 1.00 . A A . 73 ASN HB2 1 1
4 7099 1 1 73 ASN HB3 H 24.827 3.378 19.026 1.00 . A A . 73 ASN HB3 1 1
4 7100 1 1 73 ASN HD21 H 23.598 0.700 19.342 1.00 . A A . 73 ASN HD21 1 1
4 7101 1 1 73 ASN HD22 H 22.254 0.931 20.393 1.00 . A A . 73 ASN HD22 1 1
4 7102 1 1 73 ASN N N 27.340 2.028 19.662 1.00 . A A . 73 ASN N 1 1
4 7103 1 1 73 ASN ND2 N 23.115 1.209 20.021 1.00 . A A . 73 ASN ND2 1 1
4 7104 1 1 73 ASN O O 24.551 0.646 17.821 1.00 . A A . 73 ASN O 1 1
4 7105 1 1 73 ASN OD1 O 23.088 3.028 21.314 1.00 . A A . 73 ASN OD1 1 1
4 7106 1 1 74 VAL C C 27.634 -0.057 15.355 1.00 . A A . 74 VAL C 1 1
4 7107 1 1 74 VAL CA C 26.445 0.776 15.819 1.00 . A A . 74 VAL CA 1 1
4 7108 1 1 74 VAL CB C 26.211 1.942 14.813 1.00 . A A . 74 VAL CB 1 1
4 7109 1 1 74 VAL CG1 C 24.967 2.747 15.187 1.00 . A A . 74 VAL CG1 1 1
4 7110 1 1 74 VAL CG2 C 27.440 2.846 14.712 1.00 . A A . 74 VAL CG2 1 1
4 7111 1 1 74 VAL H H 27.498 1.616 17.466 1.00 . A A . 74 VAL H 1 1
4 7112 1 1 74 VAL HA H 25.564 0.144 15.803 1.00 . A A . 74 VAL HA 1 1
4 7113 1 1 74 VAL HB H 26.039 1.506 13.835 1.00 . A A . 74 VAL HB 1 1
4 7114 1 1 74 VAL HG11 H 24.100 2.103 15.174 1.00 . A A . 74 VAL HG11 1 1
4 7115 1 1 74 VAL HG12 H 24.826 3.550 14.477 1.00 . A A . 74 VAL HG12 1 1
4 7116 1 1 74 VAL HG13 H 25.090 3.162 16.177 1.00 . A A . 74 VAL HG13 1 1
4 7117 1 1 74 VAL HG21 H 27.249 3.639 14.004 1.00 . A A . 74 VAL HG21 1 1
4 7118 1 1 74 VAL HG22 H 28.288 2.267 14.379 1.00 . A A . 74 VAL HG22 1 1
4 7119 1 1 74 VAL HG23 H 27.656 3.272 15.680 1.00 . A A . 74 VAL HG23 1 1
4 7120 1 1 74 VAL N N 26.630 1.236 17.199 1.00 . A A . 74 VAL N 1 1
4 7121 1 1 74 VAL O O 28.790 0.273 15.625 1.00 . A A . 74 VAL O 1 1
4 7122 1 1 75 LYS C C 28.026 -2.269 12.636 1.00 . A A . 75 LYS C 1 1
4 7123 1 1 75 LYS CA C 28.346 -2.030 14.105 1.00 . A A . 75 LYS CA 1 1
4 7124 1 1 75 LYS CB C 28.384 -3.366 14.875 1.00 . A A . 75 LYS CB 1 1
4 7125 1 1 75 LYS CD C 30.872 -3.805 14.725 1.00 . A A . 75 LYS CD 1 1
4 7126 1 1 75 LYS CE C 32.116 -4.234 15.493 1.00 . A A . 75 LYS CE 1 1
4 7127 1 1 75 LYS CG C 29.674 -3.611 15.654 1.00 . A A . 75 LYS CG 1 1
4 7128 1 1 75 LYS H H 26.387 -1.383 14.544 1.00 . A A . 75 LYS H 1 1
4 7129 1 1 75 LYS HA H 29.308 -1.539 14.184 1.00 . A A . 75 LYS HA 1 1
4 7130 1 1 75 LYS HB2 H 27.564 -3.385 15.578 1.00 . A A . 75 LYS HB2 1 1
4 7131 1 1 75 LYS HB3 H 28.255 -4.180 14.174 1.00 . A A . 75 LYS HB3 1 1
4 7132 1 1 75 LYS HD2 H 30.632 -4.568 13.998 1.00 . A A . 75 LYS HD2 1 1
4 7133 1 1 75 LYS HD3 H 31.078 -2.875 14.215 1.00 . A A . 75 LYS HD3 1 1
4 7134 1 1 75 LYS HE2 H 32.449 -3.410 16.107 1.00 . A A . 75 LYS HE2 1 1
4 7135 1 1 75 LYS HE3 H 31.862 -5.074 16.126 1.00 . A A . 75 LYS HE3 1 1
4 7136 1 1 75 LYS HG2 H 29.862 -2.762 16.297 1.00 . A A . 75 LYS HG2 1 1
4 7137 1 1 75 LYS HG3 H 29.551 -4.499 16.259 1.00 . A A . 75 LYS HG3 1 1
4 7138 1 1 75 LYS HZ1 H 33.452 -3.861 13.934 1.00 . A A . 75 LYS HZ1 1 1
4 7139 1 1 75 LYS HZ2 H 32.954 -5.476 14.034 1.00 . A A . 75 LYS HZ2 1 1
4 7140 1 1 75 LYS HZ3 H 34.073 -4.868 15.141 1.00 . A A . 75 LYS HZ3 1 1
4 7141 1 1 75 LYS N N 27.333 -1.153 14.673 1.00 . A A . 75 LYS N 1 1
4 7142 1 1 75 LYS NZ N 33.224 -4.635 14.587 1.00 . A A . 75 LYS NZ 1 1
4 7143 1 1 75 LYS O O 26.999 -2.868 12.312 1.00 . A A . 75 LYS O 1 1
4 7144 1 1 76 ILE C C 29.469 -3.109 9.777 1.00 . A A . 76 ILE C 1 1
4 7145 1 1 76 ILE CA C 28.667 -1.932 10.313 1.00 . A A . 76 ILE CA 1 1
4 7146 1 1 76 ILE CB C 29.039 -0.637 9.529 1.00 . A A . 76 ILE CB 1 1
4 7147 1 1 76 ILE CD1 C 28.352 1.052 11.354 1.00 . A A . 76 ILE CD1 1 1
4 7148 1 1 76 ILE CG1 C 28.133 0.548 9.940 1.00 . A A . 76 ILE CG1 1 1
4 7149 1 1 76 ILE CG2 C 28.946 -0.874 8.020 1.00 . A A . 76 ILE CG2 1 1
4 7150 1 1 76 ILE H H 29.730 -1.378 12.062 1.00 . A A . 76 ILE H 1 1
4 7151 1 1 76 ILE HA H 27.613 -2.131 10.162 1.00 . A A . 76 ILE HA 1 1
4 7152 1 1 76 ILE HB H 30.067 -0.388 9.761 1.00 . A A . 76 ILE HB 1 1
4 7153 1 1 76 ILE HD11 H 27.712 1.902 11.537 1.00 . A A . 76 ILE HD11 1 1
4 7154 1 1 76 ILE HD12 H 29.385 1.343 11.479 1.00 . A A . 76 ILE HD12 1 1
4 7155 1 1 76 ILE HD13 H 28.113 0.265 12.054 1.00 . A A . 76 ILE HD13 1 1
4 7156 1 1 76 ILE HG12 H 28.309 1.377 9.271 1.00 . A A . 76 ILE HG12 1 1
4 7157 1 1 76 ILE HG13 H 27.098 0.244 9.856 1.00 . A A . 76 ILE HG13 1 1
4 7158 1 1 76 ILE HG21 H 29.201 0.035 7.493 1.00 . A A . 76 ILE HG21 1 1
4 7159 1 1 76 ILE HG22 H 27.941 -1.169 7.760 1.00 . A A . 76 ILE HG22 1 1
4 7160 1 1 76 ILE HG23 H 29.634 -1.658 7.734 1.00 . A A . 76 ILE HG23 1 1
4 7161 1 1 76 ILE N N 28.898 -1.801 11.748 1.00 . A A . 76 ILE N 1 1
4 7162 1 1 76 ILE O O 30.643 -3.272 10.111 1.00 . A A . 76 ILE O 1 1
4 7163 1 1 77 TYR C C 29.213 -5.176 6.892 1.00 . A A . 77 TYR C 1 1
4 7164 1 1 77 TYR CA C 29.471 -5.105 8.388 1.00 . A A . 77 TYR CA 1 1
4 7165 1 1 77 TYR CB C 28.953 -6.392 9.046 1.00 . A A . 77 TYR CB 1 1
4 7166 1 1 77 TYR CD1 C 30.522 -6.651 11.015 1.00 . A A . 77 TYR CD1 1 1
4 7167 1 1 77 TYR CD2 C 28.187 -6.489 11.453 1.00 . A A . 77 TYR CD2 1 1
4 7168 1 1 77 TYR CE1 C 30.768 -6.775 12.369 1.00 . A A . 77 TYR CE1 1 1
4 7169 1 1 77 TYR CE2 C 28.428 -6.610 12.807 1.00 . A A . 77 TYR CE2 1 1
4 7170 1 1 77 TYR CG C 29.227 -6.505 10.533 1.00 . A A . 77 TYR CG 1 1
4 7171 1 1 77 TYR CZ C 29.718 -6.754 13.261 1.00 . A A . 77 TYR CZ 1 1
4 7172 1 1 77 TYR H H 27.909 -3.728 8.705 1.00 . A A . 77 TYR H 1 1
4 7173 1 1 77 TYR HA H 30.535 -5.024 8.557 1.00 . A A . 77 TYR HA 1 1
4 7174 1 1 77 TYR HB2 H 27.883 -6.450 8.904 1.00 . A A . 77 TYR HB2 1 1
4 7175 1 1 77 TYR HB3 H 29.414 -7.242 8.561 1.00 . A A . 77 TYR HB3 1 1
4 7176 1 1 77 TYR HD1 H 31.345 -6.665 10.316 1.00 . A A . 77 TYR HD1 1 1
4 7177 1 1 77 TYR HD2 H 27.174 -6.376 11.095 1.00 . A A . 77 TYR HD2 1 1
4 7178 1 1 77 TYR HE1 H 31.782 -6.887 12.722 1.00 . A A . 77 TYR HE1 1 1
4 7179 1 1 77 TYR HE2 H 27.602 -6.595 13.504 1.00 . A A . 77 TYR HE2 1 1
4 7180 1 1 77 TYR HH H 29.272 -7.416 15.015 1.00 . A A . 77 TYR HH 1 1
4 7181 1 1 77 TYR N N 28.833 -3.929 8.956 1.00 . A A . 77 TYR N 1 1
4 7182 1 1 77 TYR O O 28.236 -4.619 6.395 1.00 . A A . 77 TYR O 1 1
4 7183 1 1 77 TYR OH O 29.964 -6.876 14.610 1.00 . A A . 77 TYR OH 1 1
4 7184 1 1 78 LYS C C 30.482 -7.569 4.516 1.00 . A A . 78 LYS C 1 1
4 7185 1 1 78 LYS CA C 29.896 -6.189 4.783 1.00 . A A . 78 LYS CA 1 1
4 7186 1 1 78 LYS CB C 30.502 -5.130 3.838 1.00 . A A . 78 LYS CB 1 1
4 7187 1 1 78 LYS CD C 32.300 -4.056 5.291 1.00 . A A . 78 LYS CD 1 1
4 7188 1 1 78 LYS CE C 33.703 -3.446 5.273 1.00 . A A . 78 LYS CE 1 1
4 7189 1 1 78 LYS CG C 32.000 -4.849 4.017 1.00 . A A . 78 LYS CG 1 1
4 7190 1 1 78 LYS H H 30.925 -6.154 6.627 1.00 . A A . 78 LYS H 1 1
4 7191 1 1 78 LYS HA H 28.825 -6.237 4.612 1.00 . A A . 78 LYS HA 1 1
4 7192 1 1 78 LYS HB2 H 30.349 -5.457 2.819 1.00 . A A . 78 LYS HB2 1 1
4 7193 1 1 78 LYS HB3 H 29.968 -4.200 3.981 1.00 . A A . 78 LYS HB3 1 1
4 7194 1 1 78 LYS HD2 H 31.576 -3.261 5.388 1.00 . A A . 78 LYS HD2 1 1
4 7195 1 1 78 LYS HD3 H 32.219 -4.721 6.142 1.00 . A A . 78 LYS HD3 1 1
4 7196 1 1 78 LYS HE2 H 33.775 -2.763 4.440 1.00 . A A . 78 LYS HE2 1 1
4 7197 1 1 78 LYS HE3 H 33.855 -2.899 6.195 1.00 . A A . 78 LYS HE3 1 1
4 7198 1 1 78 LYS HG2 H 32.529 -5.791 4.061 1.00 . A A . 78 LYS HG2 1 1
4 7199 1 1 78 LYS HG3 H 32.349 -4.285 3.161 1.00 . A A . 78 LYS HG3 1 1
4 7200 1 1 78 LYS HZ1 H 34.631 -5.026 4.274 1.00 . A A . 78 LYS HZ1 1 1
4 7201 1 1 78 LYS HZ2 H 34.757 -5.112 5.962 1.00 . A A . 78 LYS HZ2 1 1
4 7202 1 1 78 LYS HZ3 H 35.703 -4.011 5.100 1.00 . A A . 78 LYS HZ3 1 1
4 7203 1 1 78 LYS N N 30.100 -5.858 6.187 1.00 . A A . 78 LYS N 1 1
4 7204 1 1 78 LYS NZ N 34.770 -4.471 5.144 1.00 . A A . 78 LYS NZ 1 1
4 7205 1 1 78 LYS O O 31.625 -7.850 4.888 1.00 . A A . 78 LYS O 1 1
4 7206 1 1 79 ILE C C 30.435 -10.024 2.211 1.00 . A A . 79 ILE C 1 1
4 7207 1 1 79 ILE CA C 30.072 -9.822 3.681 1.00 . A A . 79 ILE CA 1 1
4 7208 1 1 79 ILE CB C 28.936 -10.793 4.106 1.00 . A A . 79 ILE CB 1 1
4 7209 1 1 79 ILE CD1 C 28.360 -13.258 4.471 1.00 . A A . 79 ILE CD1 1 1
4 7210 1 1 79 ILE CG1 C 29.377 -12.259 3.957 1.00 . A A . 79 ILE CG1 1 1
4 7211 1 1 79 ILE CG2 C 27.662 -10.525 3.304 1.00 . A A . 79 ILE CG2 1 1
4 7212 1 1 79 ILE H H 28.802 -8.132 3.594 1.00 . A A . 79 ILE H 1 1
4 7213 1 1 79 ILE HA H 30.945 -10.033 4.288 1.00 . A A . 79 ILE HA 1 1
4 7214 1 1 79 ILE HB H 28.713 -10.601 5.147 1.00 . A A . 79 ILE HB 1 1
4 7215 1 1 79 ILE HD11 H 28.735 -14.261 4.322 1.00 . A A . 79 ILE HD11 1 1
4 7216 1 1 79 ILE HD12 H 27.430 -13.139 3.933 1.00 . A A . 79 ILE HD12 1 1
4 7217 1 1 79 ILE HD13 H 28.191 -13.092 5.525 1.00 . A A . 79 ILE HD13 1 1
4 7218 1 1 79 ILE HG12 H 29.551 -12.475 2.912 1.00 . A A . 79 ILE HG12 1 1
4 7219 1 1 79 ILE HG13 H 30.296 -12.410 4.507 1.00 . A A . 79 ILE HG13 1 1
4 7220 1 1 79 ILE HG21 H 27.326 -9.514 3.483 1.00 . A A . 79 ILE HG21 1 1
4 7221 1 1 79 ILE HG22 H 26.891 -11.219 3.607 1.00 . A A . 79 ILE HG22 1 1
4 7222 1 1 79 ILE HG23 H 27.865 -10.653 2.250 1.00 . A A . 79 ILE HG23 1 1
4 7223 1 1 79 ILE N N 29.681 -8.436 3.913 1.00 . A A . 79 ILE N 1 1
4 7224 1 1 79 ILE O O 29.923 -9.328 1.340 1.00 . A A . 79 ILE O 1 1
4 7225 1 1 80 ASN C C 30.883 -12.123 -0.192 1.00 . A A . 80 ASN C 1 1
4 7226 1 1 80 ASN CA C 31.822 -11.187 0.579 1.00 . A A . 80 ASN CA 1 1
4 7227 1 1 80 ASN CB C 33.254 -11.757 0.620 1.00 . A A . 80 ASN CB 1 1
4 7228 1 1 80 ASN CG C 34.046 -11.571 -0.675 1.00 . A A . 80 ASN CG 1 1
4 7229 1 1 80 ASN H H 31.673 -11.524 2.667 1.00 . A A . 80 ASN H 1 1
4 7230 1 1 80 ASN HA H 31.844 -10.230 0.075 1.00 . A A . 80 ASN HA 1 1
4 7231 1 1 80 ASN HB2 H 33.801 -11.267 1.414 1.00 . A A . 80 ASN HB2 1 1
4 7232 1 1 80 ASN HB3 H 33.205 -12.815 0.837 1.00 . A A . 80 ASN HB3 1 1
4 7233 1 1 80 ASN HD21 H 32.409 -11.689 -1.808 1.00 . A A . 80 ASN HD21 1 1
4 7234 1 1 80 ASN HD22 H 33.890 -11.438 -2.651 1.00 . A A . 80 ASN HD22 1 1
4 7235 1 1 80 ASN N N 31.331 -10.965 1.938 1.00 . A A . 80 ASN N 1 1
4 7236 1 1 80 ASN ND2 N 33.379 -11.569 -1.823 1.00 . A A . 80 ASN ND2 1 1
4 7237 1 1 80 ASN O O 31.237 -13.264 -0.499 1.00 . A A . 80 ASN O 1 1
4 7238 1 1 80 ASN OD1 O 35.269 -11.435 -0.640 1.00 . A A . 80 ASN OD1 1 1
4 7239 1 1 81 ILE C C 28.232 -11.496 -2.446 1.00 . A A . 81 ILE C 1 1
4 7240 1 1 81 ILE CA C 28.704 -12.377 -1.290 1.00 . A A . 81 ILE CA 1 1
4 7241 1 1 81 ILE CB C 27.479 -12.849 -0.459 1.00 . A A . 81 ILE CB 1 1
4 7242 1 1 81 ILE CD1 C 26.774 -14.370 1.476 1.00 . A A . 81 ILE CD1 1 1
4 7243 1 1 81 ILE CG1 C 27.921 -13.816 0.656 1.00 . A A . 81 ILE CG1 1 1
4 7244 1 1 81 ILE CG2 C 26.442 -13.509 -1.370 1.00 . A A . 81 ILE CG2 1 1
4 7245 1 1 81 ILE H H 29.426 -10.748 -0.137 1.00 . A A . 81 ILE H 1 1
4 7246 1 1 81 ILE HA H 29.200 -13.250 -1.697 1.00 . A A . 81 ILE HA 1 1
4 7247 1 1 81 ILE HB H 27.022 -11.978 -0.010 1.00 . A A . 81 ILE HB 1 1
4 7248 1 1 81 ILE HD11 H 26.234 -13.558 1.939 1.00 . A A . 81 ILE HD11 1 1
4 7249 1 1 81 ILE HD12 H 27.163 -15.024 2.243 1.00 . A A . 81 ILE HD12 1 1
4 7250 1 1 81 ILE HD13 H 26.107 -14.927 0.835 1.00 . A A . 81 ILE HD13 1 1
4 7251 1 1 81 ILE HG12 H 28.444 -14.653 0.216 1.00 . A A . 81 ILE HG12 1 1
4 7252 1 1 81 ILE HG13 H 28.588 -13.297 1.331 1.00 . A A . 81 ILE HG13 1 1
4 7253 1 1 81 ILE HG21 H 26.891 -14.351 -1.877 1.00 . A A . 81 ILE HG21 1 1
4 7254 1 1 81 ILE HG22 H 26.097 -12.794 -2.103 1.00 . A A . 81 ILE HG22 1 1
4 7255 1 1 81 ILE HG23 H 25.604 -13.850 -0.781 1.00 . A A . 81 ILE HG23 1 1
4 7256 1 1 81 ILE N N 29.675 -11.638 -0.478 1.00 . A A . 81 ILE N 1 1
4 7257 1 1 81 ILE O O 27.517 -10.520 -2.234 1.00 . A A . 81 ILE O 1 1
4 7258 1 1 82 GLU C C 26.928 -10.733 -5.067 1.00 . A A . 82 GLU C 1 1
4 7259 1 1 82 GLU CA C 28.421 -10.997 -4.830 1.00 . A A . 82 GLU CA 1 1
4 7260 1 1 82 GLU CB C 29.040 -11.629 -6.088 1.00 . A A . 82 GLU CB 1 1
4 7261 1 1 82 GLU CD C 31.433 -11.368 -5.227 1.00 . A A . 82 GLU CD 1 1
4 7262 1 1 82 GLU CG C 30.402 -12.289 -5.867 1.00 . A A . 82 GLU CG 1 1
4 7263 1 1 82 GLU H H 29.097 -12.710 -3.777 1.00 . A A . 82 GLU H 1 1
4 7264 1 1 82 GLU HA H 28.912 -10.053 -4.638 1.00 . A A . 82 GLU HA 1 1
4 7265 1 1 82 GLU HB2 H 28.362 -12.382 -6.468 1.00 . A A . 82 GLU HB2 1 1
4 7266 1 1 82 GLU HB3 H 29.157 -10.859 -6.838 1.00 . A A . 82 GLU HB3 1 1
4 7267 1 1 82 GLU HG2 H 30.266 -13.150 -5.227 1.00 . A A . 82 GLU HG2 1 1
4 7268 1 1 82 GLU HG3 H 30.783 -12.618 -6.824 1.00 . A A . 82 GLU HG3 1 1
4 7269 1 1 82 GLU N N 28.637 -11.852 -3.663 1.00 . A A . 82 GLU N 1 1
4 7270 1 1 82 GLU O O 26.436 -9.626 -4.840 1.00 . A A . 82 GLU O 1 1
4 7271 1 1 82 GLU OE1 O 31.916 -10.436 -5.908 1.00 . A A . 82 GLU OE1 1 1
4 7272 1 1 82 GLU OE2 O 31.799 -11.602 -4.056 1.00 . A A . 82 GLU OE2 1 1
4 7273 1 1 83 ASP C C 23.943 -12.671 -5.147 1.00 . A A . 83 ASP C 1 1
4 7274 1 1 83 ASP CA C 24.796 -11.630 -5.876 1.00 . A A . 83 ASP CA 1 1
4 7275 1 1 83 ASP CB C 24.621 -11.774 -7.397 1.00 . A A . 83 ASP CB 1 1
4 7276 1 1 83 ASP CG C 23.166 -11.707 -7.847 1.00 . A A . 83 ASP CG 1 1
4 7277 1 1 83 ASP H H 26.659 -12.621 -5.663 1.00 . A A . 83 ASP H 1 1
4 7278 1 1 83 ASP HA H 24.464 -10.646 -5.580 1.00 . A A . 83 ASP HA 1 1
4 7279 1 1 83 ASP HB2 H 25.165 -10.981 -7.889 1.00 . A A . 83 ASP HB2 1 1
4 7280 1 1 83 ASP HB3 H 25.031 -12.725 -7.709 1.00 . A A . 83 ASP HB3 1 1
4 7281 1 1 83 ASP N N 26.217 -11.758 -5.535 1.00 . A A . 83 ASP N 1 1
4 7282 1 1 83 ASP O O 22.728 -12.509 -5.009 1.00 . A A . 83 ASP O 1 1
4 7283 1 1 83 ASP OD1 O 22.621 -10.587 -7.960 1.00 . A A . 83 ASP OD1 1 1
4 7284 1 1 83 ASP OD2 O 22.568 -12.772 -8.114 1.00 . A A . 83 ASP OD2 1 1
4 7285 1 1 84 ASN C C 23.217 -14.614 -2.806 1.00 . A A . 84 ASN C 1 1
4 7286 1 1 84 ASN CA C 23.896 -14.908 -4.147 1.00 . A A . 84 ASN CA 1 1
4 7287 1 1 84 ASN CB C 24.889 -16.071 -3.995 1.00 . A A . 84 ASN CB 1 1
4 7288 1 1 84 ASN CG C 25.676 -16.331 -5.268 1.00 . A A . 84 ASN CG 1 1
4 7289 1 1 84 ASN H H 25.569 -13.722 -4.673 1.00 . A A . 84 ASN H 1 1
4 7290 1 1 84 ASN HA H 23.136 -15.192 -4.861 1.00 . A A . 84 ASN HA 1 1
4 7291 1 1 84 ASN HB2 H 25.589 -15.839 -3.205 1.00 . A A . 84 ASN HB2 1 1
4 7292 1 1 84 ASN HB3 H 24.347 -16.970 -3.736 1.00 . A A . 84 ASN HB3 1 1
4 7293 1 1 84 ASN HD21 H 24.363 -17.704 -5.848 1.00 . A A . 84 ASN HD21 1 1
4 7294 1 1 84 ASN HD22 H 25.684 -17.418 -6.927 1.00 . A A . 84 ASN HD22 1 1
4 7295 1 1 84 ASN N N 24.592 -13.731 -4.675 1.00 . A A . 84 ASN N 1 1
4 7296 1 1 84 ASN ND2 N 25.193 -17.244 -6.096 1.00 . A A . 84 ASN ND2 1 1
4 7297 1 1 84 ASN O O 23.715 -15.001 -1.749 1.00 . A A . 84 ASN O 1 1
4 7298 1 1 84 ASN OD1 O 26.716 -15.715 -5.502 1.00 . A A . 84 ASN OD1 1 1
4 7299 1 1 85 GLN C C 19.822 -13.586 -1.928 1.00 . A A . 85 GLN C 1 1
4 7300 1 1 85 GLN CA C 21.327 -13.556 -1.657 1.00 . A A . 85 GLN CA 1 1
4 7301 1 1 85 GLN CB C 21.732 -12.155 -1.158 1.00 . A A . 85 GLN CB 1 1
4 7302 1 1 85 GLN CD C 22.988 -12.863 0.925 1.00 . A A . 85 GLN CD 1 1
4 7303 1 1 85 GLN CG C 23.054 -12.114 -0.396 1.00 . A A . 85 GLN CG 1 1
4 7304 1 1 85 GLN H H 21.738 -13.643 -3.737 1.00 . A A . 85 GLN H 1 1
4 7305 1 1 85 GLN HA H 21.555 -14.280 -0.887 1.00 . A A . 85 GLN HA 1 1
4 7306 1 1 85 GLN HB2 H 21.812 -11.493 -2.009 1.00 . A A . 85 GLN HB2 1 1
4 7307 1 1 85 GLN HB3 H 20.957 -11.783 -0.503 1.00 . A A . 85 GLN HB3 1 1
4 7308 1 1 85 GLN HE21 H 23.609 -14.531 0.047 1.00 . A A . 85 GLN HE21 1 1
4 7309 1 1 85 GLN HE22 H 23.294 -14.642 1.742 1.00 . A A . 85 GLN HE22 1 1
4 7310 1 1 85 GLN HG2 H 23.823 -12.560 -1.011 1.00 . A A . 85 GLN HG2 1 1
4 7311 1 1 85 GLN HG3 H 23.309 -11.082 -0.196 1.00 . A A . 85 GLN HG3 1 1
4 7312 1 1 85 GLN N N 22.083 -13.919 -2.858 1.00 . A A . 85 GLN N 1 1
4 7313 1 1 85 GLN NE2 N 23.332 -14.141 0.903 1.00 . A A . 85 GLN NE2 1 1
4 7314 1 1 85 GLN O O 19.290 -12.706 -2.610 1.00 . A A . 85 GLN O 1 1
4 7315 1 1 85 GLN OE1 O 22.628 -12.298 1.956 1.00 . A A . 85 GLN OE1 1 1
4 7316 1 1 86 ASP C C 17.063 -13.407 -0.889 1.00 . A A . 86 ASP C 1 1
4 7317 1 1 86 ASP CA C 17.676 -14.672 -1.473 1.00 . A A . 86 ASP CA 1 1
4 7318 1 1 86 ASP CB C 17.133 -15.893 -0.710 1.00 . A A . 86 ASP CB 1 1
4 7319 1 1 86 ASP CG C 17.451 -17.212 -1.392 1.00 . A A . 86 ASP CG 1 1
4 7320 1 1 86 ASP H H 19.628 -15.315 -0.934 1.00 . A A . 86 ASP H 1 1
4 7321 1 1 86 ASP HA H 17.403 -14.750 -2.516 1.00 . A A . 86 ASP HA 1 1
4 7322 1 1 86 ASP HB2 H 17.563 -15.910 0.281 1.00 . A A . 86 ASP HB2 1 1
4 7323 1 1 86 ASP HB3 H 16.057 -15.806 -0.622 1.00 . A A . 86 ASP HB3 1 1
4 7324 1 1 86 ASP N N 19.139 -14.598 -1.390 1.00 . A A . 86 ASP N 1 1
4 7325 1 1 86 ASP O O 16.054 -12.901 -1.381 1.00 . A A . 86 ASP O 1 1
4 7326 1 1 86 ASP OD1 O 16.648 -17.663 -2.232 1.00 . A A . 86 ASP OD1 1 1
4 7327 1 1 86 ASP OD2 O 18.501 -17.814 -1.078 1.00 . A A . 86 ASP OD2 1 1
4 7328 1 1 87 VAL C C 17.065 -10.537 -0.118 1.00 . A A . 87 VAL C 1 1
4 7329 1 1 87 VAL CA C 17.263 -11.703 0.857 1.00 . A A . 87 VAL CA 1 1
4 7330 1 1 87 VAL CB C 18.287 -11.295 1.949 1.00 . A A . 87 VAL CB 1 1
4 7331 1 1 87 VAL CG1 C 17.793 -10.089 2.745 1.00 . A A . 87 VAL CG1 1 1
4 7332 1 1 87 VAL CG2 C 18.583 -12.471 2.879 1.00 . A A . 87 VAL CG2 1 1
4 7333 1 1 87 VAL H H 18.506 -13.366 0.480 1.00 . A A . 87 VAL H 1 1
4 7334 1 1 87 VAL HA H 16.320 -11.925 1.340 1.00 . A A . 87 VAL HA 1 1
4 7335 1 1 87 VAL HB H 19.211 -11.017 1.457 1.00 . A A . 87 VAL HB 1 1
4 7336 1 1 87 VAL HG11 H 17.649 -9.249 2.078 1.00 . A A . 87 VAL HG11 1 1
4 7337 1 1 87 VAL HG12 H 18.526 -9.827 3.496 1.00 . A A . 87 VAL HG12 1 1
4 7338 1 1 87 VAL HG13 H 16.856 -10.333 3.226 1.00 . A A . 87 VAL HG13 1 1
4 7339 1 1 87 VAL HG21 H 19.001 -13.288 2.307 1.00 . A A . 87 VAL HG21 1 1
4 7340 1 1 87 VAL HG22 H 17.667 -12.798 3.353 1.00 . A A . 87 VAL HG22 1 1
4 7341 1 1 87 VAL HG23 H 19.289 -12.165 3.637 1.00 . A A . 87 VAL HG23 1 1
4 7342 1 1 87 VAL N N 17.704 -12.904 0.159 1.00 . A A . 87 VAL N 1 1
4 7343 1 1 87 VAL O O 16.055 -9.831 -0.067 1.00 . A A . 87 VAL O 1 1
4 7344 1 1 88 ALA C C 16.746 -9.330 -2.854 1.00 . A A . 88 ALA C 1 1
4 7345 1 1 88 ALA CA C 17.999 -9.265 -1.982 1.00 . A A . 88 ALA CA 1 1
4 7346 1 1 88 ALA CB C 19.258 -9.296 -2.844 1.00 . A A . 88 ALA CB 1 1
4 7347 1 1 88 ALA H H 18.767 -11.004 -1.056 1.00 . A A . 88 ALA H 1 1
4 7348 1 1 88 ALA HA H 17.994 -8.338 -1.425 1.00 . A A . 88 ALA HA 1 1
4 7349 1 1 88 ALA HB1 H 19.251 -8.460 -3.528 1.00 . A A . 88 ALA HB1 1 1
4 7350 1 1 88 ALA HB2 H 19.288 -10.220 -3.405 1.00 . A A . 88 ALA HB2 1 1
4 7351 1 1 88 ALA HB3 H 20.131 -9.234 -2.209 1.00 . A A . 88 ALA HB3 1 1
4 7352 1 1 88 ALA N N 18.025 -10.365 -1.024 1.00 . A A . 88 ALA N 1 1
4 7353 1 1 88 ALA O O 16.063 -8.321 -3.063 1.00 . A A . 88 ALA O 1 1
4 7354 1 1 89 THR C C 13.987 -10.706 -3.341 1.00 . A A . 89 THR C 1 1
4 7355 1 1 89 THR CA C 15.269 -10.748 -4.179 1.00 . A A . 89 THR CA 1 1
4 7356 1 1 89 THR CB C 15.368 -12.107 -4.908 1.00 . A A . 89 THR CB 1 1
4 7357 1 1 89 THR CG2 C 14.251 -12.276 -5.936 1.00 . A A . 89 THR CG2 1 1
4 7358 1 1 89 THR H H 17.024 -11.290 -3.129 1.00 . A A . 89 THR H 1 1
4 7359 1 1 89 THR HA H 15.234 -9.961 -4.920 1.00 . A A . 89 THR HA 1 1
4 7360 1 1 89 THR HB H 15.286 -12.900 -4.174 1.00 . A A . 89 THR HB 1 1
4 7361 1 1 89 THR HG1 H 16.911 -11.341 -5.879 1.00 . A A . 89 THR HG1 1 1
4 7362 1 1 89 THR HG21 H 14.327 -11.498 -6.682 1.00 . A A . 89 THR HG21 1 1
4 7363 1 1 89 THR HG22 H 13.292 -12.207 -5.441 1.00 . A A . 89 THR HG22 1 1
4 7364 1 1 89 THR HG23 H 14.341 -13.242 -6.410 1.00 . A A . 89 THR HG23 1 1
4 7365 1 1 89 THR N N 16.441 -10.528 -3.339 1.00 . A A . 89 THR N 1 1
4 7366 1 1 89 THR O O 12.931 -10.281 -3.817 1.00 . A A . 89 THR O 1 1
4 7367 1 1 89 THR OG1 O 16.642 -12.211 -5.562 1.00 . A A . 89 THR OG1 1 1
4 7368 1 1 90 GLN C C 12.428 -9.774 -0.898 1.00 . A A . 90 GLN C 1 1
4 7369 1 1 90 GLN CA C 12.968 -11.181 -1.166 1.00 . A A . 90 GLN CA 1 1
4 7370 1 1 90 GLN CB C 13.393 -11.859 0.144 1.00 . A A . 90 GLN CB 1 1
4 7371 1 1 90 GLN CD C 12.692 -12.881 2.352 1.00 . A A . 90 GLN CD 1 1
4 7372 1 1 90 GLN CG C 12.252 -12.095 1.129 1.00 . A A . 90 GLN CG 1 1
4 7373 1 1 90 GLN H H 14.982 -11.422 -1.767 1.00 . A A . 90 GLN H 1 1
4 7374 1 1 90 GLN HA H 12.191 -11.772 -1.633 1.00 . A A . 90 GLN HA 1 1
4 7375 1 1 90 GLN HB2 H 13.838 -12.815 -0.092 1.00 . A A . 90 GLN HB2 1 1
4 7376 1 1 90 GLN HB3 H 14.137 -11.241 0.628 1.00 . A A . 90 GLN HB3 1 1
4 7377 1 1 90 GLN HE21 H 10.883 -13.683 2.521 1.00 . A A . 90 GLN HE21 1 1
4 7378 1 1 90 GLN HE22 H 12.041 -14.185 3.702 1.00 . A A . 90 GLN HE22 1 1
4 7379 1 1 90 GLN HG2 H 11.866 -11.140 1.456 1.00 . A A . 90 GLN HG2 1 1
4 7380 1 1 90 GLN HG3 H 11.468 -12.646 0.628 1.00 . A A . 90 GLN HG3 1 1
4 7381 1 1 90 GLN N N 14.103 -11.129 -2.085 1.00 . A A . 90 GLN N 1 1
4 7382 1 1 90 GLN NE2 N 11.780 -13.658 2.916 1.00 . A A . 90 GLN NE2 1 1
4 7383 1 1 90 GLN O O 11.214 -9.551 -0.893 1.00 . A A . 90 GLN O 1 1
4 7384 1 1 90 GLN OE1 O 13.843 -12.795 2.783 1.00 . A A . 90 GLN OE1 1 1
4 7385 1 1 91 TYR C C 12.871 -6.720 -1.847 1.00 . A A . 91 TYR C 1 1
4 7386 1 1 91 TYR CA C 12.963 -7.424 -0.495 1.00 . A A . 91 TYR CA 1 1
4 7387 1 1 91 TYR CB C 13.967 -6.698 0.415 1.00 . A A . 91 TYR CB 1 1
4 7388 1 1 91 TYR CD1 C 14.779 -8.174 2.309 1.00 . A A . 91 TYR CD1 1 1
4 7389 1 1 91 TYR CD2 C 13.058 -6.590 2.779 1.00 . A A . 91 TYR CD2 1 1
4 7390 1 1 91 TYR CE1 C 14.752 -8.599 3.625 1.00 . A A . 91 TYR CE1 1 1
4 7391 1 1 91 TYR CE2 C 13.025 -7.010 4.097 1.00 . A A . 91 TYR CE2 1 1
4 7392 1 1 91 TYR CG C 13.935 -7.164 1.861 1.00 . A A . 91 TYR CG 1 1
4 7393 1 1 91 TYR CZ C 13.875 -8.015 4.516 1.00 . A A . 91 TYR CZ 1 1
4 7394 1 1 91 TYR H H 14.285 -9.080 -0.622 1.00 . A A . 91 TYR H 1 1
4 7395 1 1 91 TYR HA H 11.987 -7.398 -0.027 1.00 . A A . 91 TYR HA 1 1
4 7396 1 1 91 TYR HB2 H 14.968 -6.856 0.035 1.00 . A A . 91 TYR HB2 1 1
4 7397 1 1 91 TYR HB3 H 13.752 -5.638 0.403 1.00 . A A . 91 TYR HB3 1 1
4 7398 1 1 91 TYR HD1 H 15.467 -8.631 1.612 1.00 . A A . 91 TYR HD1 1 1
4 7399 1 1 91 TYR HD2 H 12.393 -5.804 2.452 1.00 . A A . 91 TYR HD2 1 1
4 7400 1 1 91 TYR HE1 H 15.419 -9.385 3.952 1.00 . A A . 91 TYR HE1 1 1
4 7401 1 1 91 TYR HE2 H 12.337 -6.551 4.795 1.00 . A A . 91 TYR HE2 1 1
4 7402 1 1 91 TYR HH H 14.751 -8.592 6.132 1.00 . A A . 91 TYR HH 1 1
4 7403 1 1 91 TYR N N 13.338 -8.828 -0.673 1.00 . A A . 91 TYR N 1 1
4 7404 1 1 91 TYR O O 12.326 -5.619 -1.951 1.00 . A A . 91 TYR O 1 1
4 7405 1 1 91 TYR OH O 13.850 -8.434 5.829 1.00 . A A . 91 TYR OH 1 1
4 7406 1 1 92 GLY C C 14.146 -5.524 -4.344 1.00 . A A . 92 GLY C 1 1
4 7407 1 1 92 GLY CA C 13.359 -6.814 -4.222 1.00 . A A . 92 GLY CA 1 1
4 7408 1 1 92 GLY H H 13.859 -8.220 -2.723 1.00 . A A . 92 GLY H 1 1
4 7409 1 1 92 GLY HA2 H 13.766 -7.539 -4.913 1.00 . A A . 92 GLY HA2 1 1
4 7410 1 1 92 GLY HA3 H 12.327 -6.623 -4.482 1.00 . A A . 92 GLY HA3 1 1
4 7411 1 1 92 GLY N N 13.412 -7.364 -2.878 1.00 . A A . 92 GLY N 1 1
4 7412 1 1 92 GLY O O 13.603 -4.488 -4.745 1.00 . A A . 92 GLY O 1 1
4 7413 1 1 93 VAL C C 16.656 -4.073 -5.486 1.00 . A A . 93 VAL C 1 1
4 7414 1 1 93 VAL CA C 16.287 -4.404 -4.039 1.00 . A A . 93 VAL CA 1 1
4 7415 1 1 93 VAL CB C 17.576 -4.593 -3.196 1.00 . A A . 93 VAL CB 1 1
4 7416 1 1 93 VAL CG1 C 18.392 -5.792 -3.681 1.00 . A A . 93 VAL CG1 1 1
4 7417 1 1 93 VAL CG2 C 18.412 -3.315 -3.211 1.00 . A A . 93 VAL CG2 1 1
4 7418 1 1 93 VAL H H 15.797 -6.435 -3.676 1.00 . A A . 93 VAL H 1 1
4 7419 1 1 93 VAL HA H 15.735 -3.570 -3.623 1.00 . A A . 93 VAL HA 1 1
4 7420 1 1 93 VAL HB H 17.279 -4.785 -2.173 1.00 . A A . 93 VAL HB 1 1
4 7421 1 1 93 VAL HG11 H 19.280 -5.896 -3.072 1.00 . A A . 93 VAL HG11 1 1
4 7422 1 1 93 VAL HG12 H 18.679 -5.641 -4.712 1.00 . A A . 93 VAL HG12 1 1
4 7423 1 1 93 VAL HG13 H 17.795 -6.690 -3.603 1.00 . A A . 93 VAL HG13 1 1
4 7424 1 1 93 VAL HG21 H 17.826 -2.497 -2.816 1.00 . A A . 93 VAL HG21 1 1
4 7425 1 1 93 VAL HG22 H 18.711 -3.087 -4.223 1.00 . A A . 93 VAL HG22 1 1
4 7426 1 1 93 VAL HG23 H 19.292 -3.452 -2.599 1.00 . A A . 93 VAL HG23 1 1
4 7427 1 1 93 VAL N N 15.424 -5.579 -3.982 1.00 . A A . 93 VAL N 1 1
4 7428 1 1 93 VAL O O 17.041 -4.955 -6.256 1.00 . A A . 93 VAL O 1 1
4 7429 1 1 94 SER C C 17.884 -1.257 -7.206 1.00 . A A . 94 SER C 1 1
4 7430 1 1 94 SER CA C 16.819 -2.357 -7.215 1.00 . A A . 94 SER CA 1 1
4 7431 1 1 94 SER CB C 15.536 -1.857 -7.898 1.00 . A A . 94 SER CB 1 1
4 7432 1 1 94 SER H H 16.171 -2.151 -5.209 1.00 . A A . 94 SER H 1 1
4 7433 1 1 94 SER HA H 17.203 -3.203 -7.769 1.00 . A A . 94 SER HA 1 1
4 7434 1 1 94 SER HB2 H 14.790 -2.638 -7.873 1.00 . A A . 94 SER HB2 1 1
4 7435 1 1 94 SER HB3 H 15.165 -0.990 -7.370 1.00 . A A . 94 SER HB3 1 1
4 7436 1 1 94 SER HG H 16.715 -1.540 -9.439 1.00 . A A . 94 SER HG 1 1
4 7437 1 1 94 SER N N 16.512 -2.804 -5.859 1.00 . A A . 94 SER N 1 1
4 7438 1 1 94 SER O O 18.297 -0.772 -8.262 1.00 . A A . 94 SER O 1 1
4 7439 1 1 94 SER OG O 15.769 -1.498 -9.254 1.00 . A A . 94 SER OG 1 1
4 7440 1 1 95 ALA C C 20.409 -0.178 -4.880 1.00 . A A . 95 ALA C 1 1
4 7441 1 1 95 ALA CA C 19.322 0.201 -5.881 1.00 . A A . 95 ALA CA 1 1
4 7442 1 1 95 ALA CB C 18.639 1.499 -5.465 1.00 . A A . 95 ALA CB 1 1
4 7443 1 1 95 ALA H H 18.021 -1.328 -5.210 1.00 . A A . 95 ALA H 1 1
4 7444 1 1 95 ALA HA H 19.781 0.359 -6.849 1.00 . A A . 95 ALA HA 1 1
4 7445 1 1 95 ALA HB1 H 18.199 1.380 -4.485 1.00 . A A . 95 ALA HB1 1 1
4 7446 1 1 95 ALA HB2 H 17.863 1.743 -6.178 1.00 . A A . 95 ALA HB2 1 1
4 7447 1 1 95 ALA HB3 H 19.365 2.299 -5.438 1.00 . A A . 95 ALA HB3 1 1
4 7448 1 1 95 ALA N N 18.340 -0.873 -6.016 1.00 . A A . 95 ALA N 1 1
4 7449 1 1 95 ALA O O 20.114 -0.589 -3.757 1.00 . A A . 95 ALA O 1 1
4 7450 1 1 96 ILE C C 23.587 0.932 -4.133 1.00 . A A . 96 ILE C 1 1
4 7451 1 1 96 ILE CA C 22.815 -0.352 -4.465 1.00 . A A . 96 ILE CA 1 1
4 7452 1 1 96 ILE CB C 23.766 -1.387 -5.138 1.00 . A A . 96 ILE CB 1 1
4 7453 1 1 96 ILE CD1 C 23.384 -0.788 -7.622 1.00 . A A . 96 ILE CD1 1 1
4 7454 1 1 96 ILE CG1 C 24.362 -0.854 -6.462 1.00 . A A . 96 ILE CG1 1 1
4 7455 1 1 96 ILE CG2 C 23.035 -2.709 -5.371 1.00 . A A . 96 ILE CG2 1 1
4 7456 1 1 96 ILE H H 21.817 0.308 -6.204 1.00 . A A . 96 ILE H 1 1
4 7457 1 1 96 ILE HA H 22.446 -0.782 -3.541 1.00 . A A . 96 ILE HA 1 1
4 7458 1 1 96 ILE HB H 24.576 -1.584 -4.448 1.00 . A A . 96 ILE HB 1 1
4 7459 1 1 96 ILE HD11 H 22.568 -0.128 -7.372 1.00 . A A . 96 ILE HD11 1 1
4 7460 1 1 96 ILE HD12 H 22.999 -1.776 -7.829 1.00 . A A . 96 ILE HD12 1 1
4 7461 1 1 96 ILE HD13 H 23.894 -0.413 -8.497 1.00 . A A . 96 ILE HD13 1 1
4 7462 1 1 96 ILE HG12 H 24.742 0.143 -6.301 1.00 . A A . 96 ILE HG12 1 1
4 7463 1 1 96 ILE HG13 H 25.181 -1.495 -6.760 1.00 . A A . 96 ILE HG13 1 1
4 7464 1 1 96 ILE HG21 H 22.171 -2.540 -5.998 1.00 . A A . 96 ILE HG21 1 1
4 7465 1 1 96 ILE HG22 H 22.717 -3.118 -4.423 1.00 . A A . 96 ILE HG22 1 1
4 7466 1 1 96 ILE HG23 H 23.699 -3.409 -5.858 1.00 . A A . 96 ILE HG23 1 1
4 7467 1 1 96 ILE N N 21.662 -0.037 -5.303 1.00 . A A . 96 ILE N 1 1
4 7468 1 1 96 ILE O O 23.502 1.907 -4.886 1.00 . A A . 96 ILE O 1 1
4 7469 1 1 97 PRO C C 23.215 -0.453 -1.290 1.00 . A A . 97 PRO C 1 1
4 7470 1 1 97 PRO CA C 24.499 -0.157 -2.068 1.00 . A A . 97 PRO CA 1 1
4 7471 1 1 97 PRO CB C 25.614 0.318 -1.127 1.00 . A A . 97 PRO CB 1 1
4 7472 1 1 97 PRO CD C 25.106 2.159 -2.561 1.00 . A A . 97 PRO CD 1 1
4 7473 1 1 97 PRO CG C 25.521 1.806 -1.156 1.00 . A A . 97 PRO CG 1 1
4 7474 1 1 97 PRO HA H 24.818 -1.053 -2.583 1.00 . A A . 97 PRO HA 1 1
4 7475 1 1 97 PRO HB2 H 25.447 -0.072 -0.132 1.00 . A A . 97 PRO HB2 1 1
4 7476 1 1 97 PRO HB3 H 26.572 -0.025 -1.496 1.00 . A A . 97 PRO HB3 1 1
4 7477 1 1 97 PRO HD2 H 24.483 3.041 -2.563 1.00 . A A . 97 PRO HD2 1 1
4 7478 1 1 97 PRO HD3 H 25.976 2.311 -3.186 1.00 . A A . 97 PRO HD3 1 1
4 7479 1 1 97 PRO HG2 H 24.778 2.143 -0.447 1.00 . A A . 97 PRO HG2 1 1
4 7480 1 1 97 PRO HG3 H 26.485 2.240 -0.928 1.00 . A A . 97 PRO HG3 1 1
4 7481 1 1 97 PRO N N 24.342 0.975 -3.007 1.00 . A A . 97 PRO N 1 1
4 7482 1 1 97 PRO O O 22.208 0.245 -1.447 1.00 . A A . 97 PRO O 1 1
4 7483 1 1 98 THR C C 22.438 -2.469 1.634 1.00 . A A . 98 THR C 1 1
4 7484 1 1 98 THR CA C 22.058 -1.910 0.267 1.00 . A A . 98 THR CA 1 1
4 7485 1 1 98 THR CB C 21.273 -2.979 -0.528 1.00 . A A . 98 THR CB 1 1
4 7486 1 1 98 THR CG2 C 19.913 -3.253 0.112 1.00 . A A . 98 THR CG2 1 1
4 7487 1 1 98 THR H H 24.098 -1.957 -0.301 1.00 . A A . 98 THR H 1 1
4 7488 1 1 98 THR HA H 21.419 -1.048 0.403 1.00 . A A . 98 THR HA 1 1
4 7489 1 1 98 THR HB H 21.844 -3.898 -0.534 1.00 . A A . 98 THR HB 1 1
4 7490 1 1 98 THR HG1 H 21.079 -1.578 -1.915 1.00 . A A . 98 THR HG1 1 1
4 7491 1 1 98 THR HG21 H 19.380 -3.990 -0.475 1.00 . A A . 98 THR HG21 1 1
4 7492 1 1 98 THR HG22 H 19.338 -2.339 0.146 1.00 . A A . 98 THR HG22 1 1
4 7493 1 1 98 THR HG23 H 20.053 -3.628 1.116 1.00 . A A . 98 THR HG23 1 1
4 7494 1 1 98 THR N N 23.246 -1.486 -0.459 1.00 . A A . 98 THR N 1 1
4 7495 1 1 98 THR O O 23.093 -3.512 1.737 1.00 . A A . 98 THR O 1 1
4 7496 1 1 98 THR OG1 O 21.083 -2.542 -1.884 1.00 . A A . 98 THR OG1 1 1
4 7497 1 1 99 ILE C C 21.061 -2.476 4.826 1.00 . A A . 99 ILE C 1 1
4 7498 1 1 99 ILE CA C 22.330 -2.127 4.051 1.00 . A A . 99 ILE CA 1 1
4 7499 1 1 99 ILE CB C 23.057 -0.960 4.785 1.00 . A A . 99 ILE CB 1 1
4 7500 1 1 99 ILE CD1 C 24.216 0.234 2.820 1.00 . A A . 99 ILE CD1 1 1
4 7501 1 1 99 ILE CG1 C 24.382 -0.578 4.090 1.00 . A A . 99 ILE CG1 1 1
4 7502 1 1 99 ILE CG2 C 23.311 -1.322 6.245 1.00 . A A . 99 ILE CG2 1 1
4 7503 1 1 99 ILE H H 21.425 -0.995 2.518 1.00 . A A . 99 ILE H 1 1
4 7504 1 1 99 ILE HA H 22.987 -2.988 4.036 1.00 . A A . 99 ILE HA 1 1
4 7505 1 1 99 ILE HB H 22.397 -0.102 4.773 1.00 . A A . 99 ILE HB 1 1
4 7506 1 1 99 ILE HD11 H 25.188 0.454 2.403 1.00 . A A . 99 ILE HD11 1 1
4 7507 1 1 99 ILE HD12 H 23.704 1.158 3.046 1.00 . A A . 99 ILE HD12 1 1
4 7508 1 1 99 ILE HD13 H 23.639 -0.330 2.103 1.00 . A A . 99 ILE HD13 1 1
4 7509 1 1 99 ILE HG12 H 24.981 0.008 4.771 1.00 . A A . 99 ILE HG12 1 1
4 7510 1 1 99 ILE HG13 H 24.920 -1.481 3.837 1.00 . A A . 99 ILE HG13 1 1
4 7511 1 1 99 ILE HG21 H 23.924 -2.212 6.296 1.00 . A A . 99 ILE HG21 1 1
4 7512 1 1 99 ILE HG22 H 22.369 -1.507 6.741 1.00 . A A . 99 ILE HG22 1 1
4 7513 1 1 99 ILE HG23 H 23.821 -0.507 6.738 1.00 . A A . 99 ILE HG23 1 1
4 7514 1 1 99 ILE N N 21.997 -1.775 2.679 1.00 . A A . 99 ILE N 1 1
4 7515 1 1 99 ILE O O 20.090 -1.725 4.798 1.00 . A A . 99 ILE O 1 1
4 7516 1 1 100 LEU C C 20.352 -3.812 7.831 1.00 . A A . 100 LEU C 1 1
4 7517 1 1 100 LEU CA C 19.956 -4.004 6.370 1.00 . A A . 100 LEU CA 1 1
4 7518 1 1 100 LEU CB C 19.522 -5.457 6.109 1.00 . A A . 100 LEU CB 1 1
4 7519 1 1 100 LEU CD1 C 19.279 -5.264 3.590 1.00 . A A . 100 LEU CD1 1 1
4 7520 1 1 100 LEU CD2 C 18.121 -7.118 4.829 1.00 . A A . 100 LEU CD2 1 1
4 7521 1 1 100 LEU CG C 18.596 -5.668 4.894 1.00 . A A . 100 LEU CG 1 1
4 7522 1 1 100 LEU H H 21.837 -4.220 5.417 1.00 . A A . 100 LEU H 1 1
4 7523 1 1 100 LEU HA H 19.123 -3.347 6.154 1.00 . A A . 100 LEU HA 1 1
4 7524 1 1 100 LEU HB2 H 20.411 -6.056 5.966 1.00 . A A . 100 LEU HB2 1 1
4 7525 1 1 100 LEU HB3 H 19.007 -5.819 6.988 1.00 . A A . 100 LEU HB3 1 1
4 7526 1 1 100 LEU HD11 H 19.572 -4.225 3.640 1.00 . A A . 100 LEU HD11 1 1
4 7527 1 1 100 LEU HD12 H 18.592 -5.402 2.767 1.00 . A A . 100 LEU HD12 1 1
4 7528 1 1 100 LEU HD13 H 20.154 -5.878 3.433 1.00 . A A . 100 LEU HD13 1 1
4 7529 1 1 100 LEU HD21 H 17.569 -7.355 5.726 1.00 . A A . 100 LEU HD21 1 1
4 7530 1 1 100 LEU HD22 H 18.975 -7.777 4.747 1.00 . A A . 100 LEU HD22 1 1
4 7531 1 1 100 LEU HD23 H 17.481 -7.252 3.968 1.00 . A A . 100 LEU HD23 1 1
4 7532 1 1 100 LEU HG H 17.722 -5.042 5.010 1.00 . A A . 100 LEU HG 1 1
4 7533 1 1 100 LEU N N 21.065 -3.618 5.501 1.00 . A A . 100 LEU N 1 1
4 7534 1 1 100 LEU O O 21.441 -4.214 8.249 1.00 . A A . 100 LEU O 1 1
4 7535 1 1 101 MET C C 19.033 -3.848 10.919 1.00 . A A . 101 MET C 1 1
4 7536 1 1 101 MET CA C 19.737 -2.858 9.994 1.00 . A A . 101 MET CA 1 1
4 7537 1 1 101 MET CB C 19.269 -1.427 10.281 1.00 . A A . 101 MET CB 1 1
4 7538 1 1 101 MET CE C 18.870 1.555 11.091 1.00 . A A . 101 MET CE 1 1
4 7539 1 1 101 MET CG C 19.979 -0.378 9.432 1.00 . A A . 101 MET CG 1 1
4 7540 1 1 101 MET H H 18.607 -2.914 8.206 1.00 . A A . 101 MET H 1 1
4 7541 1 1 101 MET HA H 20.804 -2.921 10.160 1.00 . A A . 101 MET HA 1 1
4 7542 1 1 101 MET HB2 H 18.207 -1.361 10.089 1.00 . A A . 101 MET HB2 1 1
4 7543 1 1 101 MET HB3 H 19.451 -1.202 11.323 1.00 . A A . 101 MET HB3 1 1
4 7544 1 1 101 MET HE1 H 18.350 2.495 11.198 1.00 . A A . 101 MET HE1 1 1
4 7545 1 1 101 MET HE2 H 19.836 1.620 11.569 1.00 . A A . 101 MET HE2 1 1
4 7546 1 1 101 MET HE3 H 18.291 0.770 11.556 1.00 . A A . 101 MET HE3 1 1
4 7547 1 1 101 MET HG2 H 20.959 -0.197 9.849 1.00 . A A . 101 MET HG2 1 1
4 7548 1 1 101 MET HG3 H 20.085 -0.761 8.427 1.00 . A A . 101 MET HG3 1 1
4 7549 1 1 101 MET N N 19.468 -3.178 8.595 1.00 . A A . 101 MET N 1 1
4 7550 1 1 101 MET O O 17.804 -3.878 10.976 1.00 . A A . 101 MET O 1 1
4 7551 1 1 101 MET SD S 19.087 1.189 9.357 1.00 . A A . 101 MET SD 1 1
4 7552 1 1 102 PHE C C 19.638 -5.288 14.008 1.00 . A A . 102 PHE C 1 1
4 7553 1 1 102 PHE CA C 19.280 -5.653 12.565 1.00 . A A . 102 PHE CA 1 1
4 7554 1 1 102 PHE CB C 19.814 -7.060 12.241 1.00 . A A . 102 PHE CB 1 1
4 7555 1 1 102 PHE CD1 C 19.833 -7.375 9.739 1.00 . A A . 102 PHE CD1 1 1
4 7556 1 1 102 PHE CD2 C 18.159 -8.508 11.009 1.00 . A A . 102 PHE CD2 1 1
4 7557 1 1 102 PHE CE1 C 19.327 -7.927 8.577 1.00 . A A . 102 PHE CE1 1 1
4 7558 1 1 102 PHE CE2 C 17.649 -9.062 9.847 1.00 . A A . 102 PHE CE2 1 1
4 7559 1 1 102 PHE CG C 19.258 -7.658 10.970 1.00 . A A . 102 PHE CG 1 1
4 7560 1 1 102 PHE CZ C 18.232 -8.769 8.629 1.00 . A A . 102 PHE CZ 1 1
4 7561 1 1 102 PHE H H 20.789 -4.587 11.523 1.00 . A A . 102 PHE H 1 1
4 7562 1 1 102 PHE HA H 18.203 -5.657 12.467 1.00 . A A . 102 PHE HA 1 1
4 7563 1 1 102 PHE HB2 H 20.889 -7.014 12.143 1.00 . A A . 102 PHE HB2 1 1
4 7564 1 1 102 PHE HB3 H 19.566 -7.727 13.057 1.00 . A A . 102 PHE HB3 1 1
4 7565 1 1 102 PHE HD1 H 20.688 -6.716 9.692 1.00 . A A . 102 PHE HD1 1 1
4 7566 1 1 102 PHE HD2 H 17.701 -8.739 11.960 1.00 . A A . 102 PHE HD2 1 1
4 7567 1 1 102 PHE HE1 H 19.786 -7.697 7.626 1.00 . A A . 102 PHE HE1 1 1
4 7568 1 1 102 PHE HE2 H 16.793 -9.720 9.893 1.00 . A A . 102 PHE HE2 1 1
4 7569 1 1 102 PHE HZ H 17.836 -9.198 7.720 1.00 . A A . 102 PHE HZ 1 1
4 7570 1 1 102 PHE N N 19.816 -4.661 11.627 1.00 . A A . 102 PHE N 1 1
4 7571 1 1 102 PHE O O 20.691 -4.705 14.270 1.00 . A A . 102 PHE O 1 1
4 7572 1 1 103 LYS C C 18.010 -6.313 17.156 1.00 . A A . 103 LYS C 1 1
4 7573 1 1 103 LYS CA C 18.967 -5.424 16.361 1.00 . A A . 103 LYS CA 1 1
4 7574 1 1 103 LYS CB C 18.767 -3.940 16.720 1.00 . A A . 103 LYS CB 1 1
4 7575 1 1 103 LYS CD C 18.884 -2.105 18.464 1.00 . A A . 103 LYS CD 1 1
4 7576 1 1 103 LYS CE C 17.579 -1.451 18.007 1.00 . A A . 103 LYS CE 1 1
4 7577 1 1 103 LYS CG C 18.912 -3.614 18.206 1.00 . A A . 103 LYS CG 1 1
4 7578 1 1 103 LYS H H 17.897 -6.033 14.641 1.00 . A A . 103 LYS H 1 1
4 7579 1 1 103 LYS HA H 19.986 -5.714 16.588 1.00 . A A . 103 LYS HA 1 1
4 7580 1 1 103 LYS HB2 H 19.494 -3.354 16.175 1.00 . A A . 103 LYS HB2 1 1
4 7581 1 1 103 LYS HB3 H 17.776 -3.642 16.406 1.00 . A A . 103 LYS HB3 1 1
4 7582 1 1 103 LYS HD2 H 19.002 -1.932 19.524 1.00 . A A . 103 LYS HD2 1 1
4 7583 1 1 103 LYS HD3 H 19.708 -1.648 17.934 1.00 . A A . 103 LYS HD3 1 1
4 7584 1 1 103 LYS HE2 H 17.661 -0.383 18.148 1.00 . A A . 103 LYS HE2 1 1
4 7585 1 1 103 LYS HE3 H 17.432 -1.661 16.956 1.00 . A A . 103 LYS HE3 1 1
4 7586 1 1 103 LYS HG2 H 18.099 -4.075 18.749 1.00 . A A . 103 LYS HG2 1 1
4 7587 1 1 103 LYS HG3 H 19.853 -4.013 18.561 1.00 . A A . 103 LYS HG3 1 1
4 7588 1 1 103 LYS HZ1 H 16.546 -1.801 19.788 1.00 . A A . 103 LYS HZ1 1 1
4 7589 1 1 103 LYS HZ2 H 16.251 -2.959 18.591 1.00 . A A . 103 LYS HZ2 1 1
4 7590 1 1 103 LYS HZ3 H 15.543 -1.430 18.481 1.00 . A A . 103 LYS HZ3 1 1
4 7591 1 1 103 LYS N N 18.746 -5.632 14.931 1.00 . A A . 103 LYS N 1 1
4 7592 1 1 103 LYS NZ N 16.399 -1.946 18.769 1.00 . A A . 103 LYS NZ 1 1
4 7593 1 1 103 LYS O O 16.817 -6.379 16.843 1.00 . A A . 103 LYS O 1 1
4 7594 1 1 104 ASN C C 17.062 -9.001 18.114 1.00 . A A . 104 ASN C 1 1
4 7595 1 1 104 ASN CA C 17.740 -7.939 18.979 1.00 . A A . 104 ASN CA 1 1
4 7596 1 1 104 ASN CB C 16.703 -7.162 19.813 1.00 . A A . 104 ASN CB 1 1
4 7597 1 1 104 ASN CG C 17.349 -6.342 20.914 1.00 . A A . 104 ASN CG 1 1
4 7598 1 1 104 ASN H H 19.503 -6.948 18.329 1.00 . A A . 104 ASN H 1 1
4 7599 1 1 104 ASN HA H 18.422 -8.440 19.654 1.00 . A A . 104 ASN HA 1 1
4 7600 1 1 104 ASN HB2 H 16.153 -6.492 19.170 1.00 . A A . 104 ASN HB2 1 1
4 7601 1 1 104 ASN HB3 H 16.014 -7.859 20.269 1.00 . A A . 104 ASN HB3 1 1
4 7602 1 1 104 ASN HD21 H 17.246 -7.893 22.154 1.00 . A A . 104 ASN HD21 1 1
4 7603 1 1 104 ASN HD22 H 17.958 -6.457 22.799 1.00 . A A . 104 ASN HD22 1 1
4 7604 1 1 104 ASN N N 18.542 -7.028 18.150 1.00 . A A . 104 ASN N 1 1
4 7605 1 1 104 ASN ND2 N 17.535 -6.957 22.072 1.00 . A A . 104 ASN ND2 1 1
4 7606 1 1 104 ASN O O 15.969 -9.477 18.426 1.00 . A A . 104 ASN O 1 1
4 7607 1 1 104 ASN OD1 O 17.680 -5.169 20.725 1.00 . A A . 104 ASN OD1 1 1
4 7608 1 1 105 GLY C C 16.011 -9.908 15.346 1.00 . A A . 105 GLY C 1 1
4 7609 1 1 105 GLY CA C 17.219 -10.388 16.125 1.00 . A A . 105 GLY CA 1 1
4 7610 1 1 105 GLY H H 18.610 -8.971 16.851 1.00 . A A . 105 GLY H 1 1
4 7611 1 1 105 GLY HA2 H 17.996 -10.664 15.428 1.00 . A A . 105 GLY HA2 1 1
4 7612 1 1 105 GLY HA3 H 16.942 -11.262 16.698 1.00 . A A . 105 GLY HA3 1 1
4 7613 1 1 105 GLY N N 17.741 -9.378 17.030 1.00 . A A . 105 GLY N 1 1
4 7614 1 1 105 GLY O O 15.217 -10.715 14.862 1.00 . A A . 105 GLY O 1 1
4 7615 1 1 106 LYS C C 15.276 -6.840 13.650 1.00 . A A . 106 LYS C 1 1
4 7616 1 1 106 LYS CA C 14.756 -8.003 14.487 1.00 . A A . 106 LYS CA 1 1
4 7617 1 1 106 LYS CB C 13.666 -7.534 15.461 1.00 . A A . 106 LYS CB 1 1
4 7618 1 1 106 LYS CD C 11.269 -6.857 15.836 1.00 . A A . 106 LYS CD 1 1
4 7619 1 1 106 LYS CE C 9.907 -6.625 15.197 1.00 . A A . 106 LYS CE 1 1
4 7620 1 1 106 LYS CG C 12.358 -7.115 14.796 1.00 . A A . 106 LYS CG 1 1
4 7621 1 1 106 LYS H H 16.497 -7.997 15.691 1.00 . A A . 106 LYS H 1 1
4 7622 1 1 106 LYS HA H 14.348 -8.757 13.828 1.00 . A A . 106 LYS HA 1 1
4 7623 1 1 106 LYS HB2 H 13.450 -8.340 16.148 1.00 . A A . 106 LYS HB2 1 1
4 7624 1 1 106 LYS HB3 H 14.045 -6.691 16.024 1.00 . A A . 106 LYS HB3 1 1
4 7625 1 1 106 LYS HD2 H 11.202 -7.713 16.492 1.00 . A A . 106 LYS HD2 1 1
4 7626 1 1 106 LYS HD3 H 11.538 -5.983 16.415 1.00 . A A . 106 LYS HD3 1 1
4 7627 1 1 106 LYS HE2 H 9.933 -5.698 14.642 1.00 . A A . 106 LYS HE2 1 1
4 7628 1 1 106 LYS HE3 H 9.695 -7.442 14.519 1.00 . A A . 106 LYS HE3 1 1
4 7629 1 1 106 LYS HG2 H 12.525 -6.211 14.229 1.00 . A A . 106 LYS HG2 1 1
4 7630 1 1 106 LYS HG3 H 12.033 -7.905 14.133 1.00 . A A . 106 LYS HG3 1 1
4 7631 1 1 106 LYS HZ1 H 8.804 -7.424 16.778 1.00 . A A . 106 LYS HZ1 1 1
4 7632 1 1 106 LYS HZ2 H 7.904 -6.426 15.755 1.00 . A A . 106 LYS HZ2 1 1
4 7633 1 1 106 LYS HZ3 H 8.995 -5.746 16.855 1.00 . A A . 106 LYS HZ3 1 1
4 7634 1 1 106 LYS N N 15.859 -8.593 15.236 1.00 . A A . 106 LYS N 1 1
4 7635 1 1 106 LYS NZ N 8.828 -6.549 16.215 1.00 . A A . 106 LYS NZ 1 1
4 7636 1 1 106 LYS O O 16.045 -6.015 14.146 1.00 . A A . 106 LYS O 1 1
4 7637 1 1 107 LYS C C 14.533 -4.470 11.689 1.00 . A A . 107 LYS C 1 1
4 7638 1 1 107 LYS CA C 15.368 -5.733 11.492 1.00 . A A . 107 LYS CA 1 1
4 7639 1 1 107 LYS CB C 15.369 -6.205 10.018 1.00 . A A . 107 LYS CB 1 1
4 7640 1 1 107 LYS CD C 13.906 -4.812 8.477 1.00 . A A . 107 LYS CD 1 1
4 7641 1 1 107 LYS CE C 12.749 -4.848 7.483 1.00 . A A . 107 LYS CE 1 1
4 7642 1 1 107 LYS CG C 14.029 -6.117 9.273 1.00 . A A . 107 LYS CG 1 1
4 7643 1 1 107 LYS H H 14.256 -7.451 12.040 1.00 . A A . 107 LYS H 1 1
4 7644 1 1 107 LYS HA H 16.389 -5.512 11.781 1.00 . A A . 107 LYS HA 1 1
4 7645 1 1 107 LYS HB2 H 16.088 -5.613 9.472 1.00 . A A . 107 LYS HB2 1 1
4 7646 1 1 107 LYS HB3 H 15.695 -7.238 9.995 1.00 . A A . 107 LYS HB3 1 1
4 7647 1 1 107 LYS HD2 H 13.746 -3.996 9.167 1.00 . A A . 107 LYS HD2 1 1
4 7648 1 1 107 LYS HD3 H 14.830 -4.647 7.937 1.00 . A A . 107 LYS HD3 1 1
4 7649 1 1 107 LYS HE2 H 12.801 -3.968 6.858 1.00 . A A . 107 LYS HE2 1 1
4 7650 1 1 107 LYS HE3 H 12.852 -5.729 6.864 1.00 . A A . 107 LYS HE3 1 1
4 7651 1 1 107 LYS HG2 H 13.951 -6.951 8.589 1.00 . A A . 107 LYS HG2 1 1
4 7652 1 1 107 LYS HG3 H 13.224 -6.166 9.992 1.00 . A A . 107 LYS HG3 1 1
4 7653 1 1 107 LYS HZ1 H 11.382 -5.649 8.846 1.00 . A A . 107 LYS HZ1 1 1
4 7654 1 1 107 LYS HZ2 H 10.672 -5.031 7.445 1.00 . A A . 107 LYS HZ2 1 1
4 7655 1 1 107 LYS HZ3 H 11.239 -3.978 8.636 1.00 . A A . 107 LYS HZ3 1 1
4 7656 1 1 107 LYS N N 14.886 -6.783 12.379 1.00 . A A . 107 LYS N 1 1
4 7657 1 1 107 LYS NZ N 11.420 -4.880 8.150 1.00 . A A . 107 LYS NZ 1 1
4 7658 1 1 107 LYS O O 13.310 -4.540 11.831 1.00 . A A . 107 LYS O 1 1
4 7659 1 1 108 LEU C C 14.320 -1.308 10.666 1.00 . A A . 108 LEU C 1 1
4 7660 1 1 108 LEU CA C 14.549 -2.046 11.977 1.00 . A A . 108 LEU CA 1 1
4 7661 1 1 108 LEU CB C 15.390 -1.158 12.921 1.00 . A A . 108 LEU CB 1 1
4 7662 1 1 108 LEU CD1 C 14.426 -2.217 15.007 1.00 . A A . 108 LEU CD1 1 1
4 7663 1 1 108 LEU CD2 C 16.722 -2.876 14.202 1.00 . A A . 108 LEU CD2 1 1
4 7664 1 1 108 LEU CG C 15.701 -1.746 14.309 1.00 . A A . 108 LEU CG 1 1
4 7665 1 1 108 LEU H H 16.175 -3.343 11.602 1.00 . A A . 108 LEU H 1 1
4 7666 1 1 108 LEU HA H 13.590 -2.241 12.439 1.00 . A A . 108 LEU HA 1 1
4 7667 1 1 108 LEU HB2 H 16.334 -0.940 12.433 1.00 . A A . 108 LEU HB2 1 1
4 7668 1 1 108 LEU HB3 H 14.862 -0.226 13.064 1.00 . A A . 108 LEU HB3 1 1
4 7669 1 1 108 LEU HD11 H 13.739 -1.388 15.098 1.00 . A A . 108 LEU HD11 1 1
4 7670 1 1 108 LEU HD12 H 14.669 -2.590 15.993 1.00 . A A . 108 LEU HD12 1 1
4 7671 1 1 108 LEU HD13 H 13.965 -3.005 14.429 1.00 . A A . 108 LEU HD13 1 1
4 7672 1 1 108 LEU HD21 H 17.636 -2.498 13.762 1.00 . A A . 108 LEU HD21 1 1
4 7673 1 1 108 LEU HD22 H 16.326 -3.666 13.580 1.00 . A A . 108 LEU HD22 1 1
4 7674 1 1 108 LEU HD23 H 16.932 -3.267 15.186 1.00 . A A . 108 LEU HD23 1 1
4 7675 1 1 108 LEU HG H 16.137 -0.971 14.922 1.00 . A A . 108 LEU HG 1 1
4 7676 1 1 108 LEU N N 15.205 -3.326 11.734 1.00 . A A . 108 LEU N 1 1
4 7677 1 1 108 LEU O O 13.198 -0.907 10.350 1.00 . A A . 108 LEU O 1 1
4 7678 1 1 109 SER C C 16.361 -0.813 7.666 1.00 . A A . 109 SER C 1 1
4 7679 1 1 109 SER CA C 15.380 -0.297 8.725 1.00 . A A . 109 SER CA 1 1
4 7680 1 1 109 SER CB C 15.730 1.131 9.147 1.00 . A A . 109 SER CB 1 1
4 7681 1 1 109 SER H H 16.217 -1.627 10.127 1.00 . A A . 109 SER H 1 1
4 7682 1 1 109 SER HA H 14.382 -0.307 8.309 1.00 . A A . 109 SER HA 1 1
4 7683 1 1 109 SER HB2 H 16.757 1.167 9.476 1.00 . A A . 109 SER HB2 1 1
4 7684 1 1 109 SER HB3 H 15.600 1.797 8.307 1.00 . A A . 109 SER HB3 1 1
4 7685 1 1 109 SER HG H 13.984 1.327 10.024 1.00 . A A . 109 SER HG 1 1
4 7686 1 1 109 SER N N 15.391 -1.153 9.899 1.00 . A A . 109 SER N 1 1
4 7687 1 1 109 SER O O 17.132 -1.753 7.922 1.00 . A A . 109 SER O 1 1
4 7688 1 1 109 SER OG O 14.897 1.572 10.212 1.00 . A A . 109 SER OG 1 1
4 7689 1 1 110 GLN C C 17.564 0.522 4.481 1.00 . A A . 110 GLN C 1 1
4 7690 1 1 110 GLN CA C 17.098 -0.663 5.337 1.00 . A A . 110 GLN CA 1 1
4 7691 1 1 110 GLN CB C 16.269 -1.647 4.487 1.00 . A A . 110 GLN CB 1 1
4 7692 1 1 110 GLN CD C 14.077 -0.346 4.716 1.00 . A A . 110 GLN CD 1 1
4 7693 1 1 110 GLN CG C 15.059 -1.030 3.774 1.00 . A A . 110 GLN CG 1 1
4 7694 1 1 110 GLN H H 15.766 0.604 6.378 1.00 . A A . 110 GLN H 1 1
4 7695 1 1 110 GLN HA H 17.970 -1.180 5.717 1.00 . A A . 110 GLN HA 1 1
4 7696 1 1 110 GLN HB2 H 16.912 -2.081 3.735 1.00 . A A . 110 GLN HB2 1 1
4 7697 1 1 110 GLN HB3 H 15.910 -2.439 5.129 1.00 . A A . 110 GLN HB3 1 1
4 7698 1 1 110 GLN HE21 H 13.098 -2.051 4.981 1.00 . A A . 110 GLN HE21 1 1
4 7699 1 1 110 GLN HE22 H 12.477 -0.683 5.838 1.00 . A A . 110 GLN HE22 1 1
4 7700 1 1 110 GLN HG2 H 15.414 -0.299 3.062 1.00 . A A . 110 GLN HG2 1 1
4 7701 1 1 110 GLN HG3 H 14.537 -1.814 3.242 1.00 . A A . 110 GLN HG3 1 1
4 7702 1 1 110 GLN N N 16.319 -0.203 6.480 1.00 . A A . 110 GLN N 1 1
4 7703 1 1 110 GLN NE2 N 13.123 -1.103 5.230 1.00 . A A . 110 GLN NE2 1 1
4 7704 1 1 110 GLN O O 16.755 1.321 4.002 1.00 . A A . 110 GLN O 1 1
4 7705 1 1 110 GLN OE1 O 14.181 0.853 4.988 1.00 . A A . 110 GLN OE1 1 1
4 7706 1 1 111 VAL C C 19.485 1.202 2.013 1.00 . A A . 111 VAL C 1 1
4 7707 1 1 111 VAL CA C 19.454 1.671 3.465 1.00 . A A . 111 VAL CA 1 1
4 7708 1 1 111 VAL CB C 20.892 2.022 3.920 1.00 . A A . 111 VAL CB 1 1
4 7709 1 1 111 VAL CG1 C 21.479 3.153 3.070 1.00 . A A . 111 VAL CG1 1 1
4 7710 1 1 111 VAL CG2 C 20.915 2.379 5.406 1.00 . A A . 111 VAL CG2 1 1
4 7711 1 1 111 VAL H H 19.466 0.007 4.763 1.00 . A A . 111 VAL H 1 1
4 7712 1 1 111 VAL HA H 18.839 2.561 3.539 1.00 . A A . 111 VAL HA 1 1
4 7713 1 1 111 VAL HB H 21.511 1.147 3.778 1.00 . A A . 111 VAL HB 1 1
4 7714 1 1 111 VAL HG11 H 21.507 2.850 2.033 1.00 . A A . 111 VAL HG11 1 1
4 7715 1 1 111 VAL HG12 H 22.483 3.375 3.404 1.00 . A A . 111 VAL HG12 1 1
4 7716 1 1 111 VAL HG13 H 20.866 4.037 3.169 1.00 . A A . 111 VAL HG13 1 1
4 7717 1 1 111 VAL HG21 H 21.924 2.630 5.701 1.00 . A A . 111 VAL HG21 1 1
4 7718 1 1 111 VAL HG22 H 20.573 1.534 5.986 1.00 . A A . 111 VAL HG22 1 1
4 7719 1 1 111 VAL HG23 H 20.267 3.226 5.587 1.00 . A A . 111 VAL HG23 1 1
4 7720 1 1 111 VAL N N 18.872 0.636 4.308 1.00 . A A . 111 VAL N 1 1
4 7721 1 1 111 VAL O O 20.273 0.323 1.654 1.00 . A A . 111 VAL O 1 1
4 7722 1 1 112 ILE C C 19.148 2.566 -1.072 1.00 . A A . 112 ILE C 1 1
4 7723 1 1 112 ILE CA C 18.563 1.429 -0.232 1.00 . A A . 112 ILE CA 1 1
4 7724 1 1 112 ILE CB C 17.114 1.122 -0.695 1.00 . A A . 112 ILE CB 1 1
4 7725 1 1 112 ILE CD1 C 15.096 -0.391 -0.229 1.00 . A A . 112 ILE CD1 1 1
4 7726 1 1 112 ILE CG1 C 16.512 -0.011 0.158 1.00 . A A . 112 ILE CG1 1 1
4 7727 1 1 112 ILE CG2 C 17.085 0.754 -2.181 1.00 . A A . 112 ILE CG2 1 1
4 7728 1 1 112 ILE H H 17.981 2.434 1.541 1.00 . A A . 112 ILE H 1 1
4 7729 1 1 112 ILE HA H 19.163 0.539 -0.384 1.00 . A A . 112 ILE HA 1 1
4 7730 1 1 112 ILE HB H 16.519 2.017 -0.561 1.00 . A A . 112 ILE HB 1 1
4 7731 1 1 112 ILE HD11 H 14.447 0.465 -0.113 1.00 . A A . 112 ILE HD11 1 1
4 7732 1 1 112 ILE HD12 H 14.752 -1.192 0.410 1.00 . A A . 112 ILE HD12 1 1
4 7733 1 1 112 ILE HD13 H 15.077 -0.719 -1.258 1.00 . A A . 112 ILE HD13 1 1
4 7734 1 1 112 ILE HG12 H 17.126 -0.894 0.060 1.00 . A A . 112 ILE HG12 1 1
4 7735 1 1 112 ILE HG13 H 16.499 0.297 1.194 1.00 . A A . 112 ILE HG13 1 1
4 7736 1 1 112 ILE HG21 H 16.068 0.544 -2.483 1.00 . A A . 112 ILE HG21 1 1
4 7737 1 1 112 ILE HG22 H 17.697 -0.119 -2.351 1.00 . A A . 112 ILE HG22 1 1
4 7738 1 1 112 ILE HG23 H 17.468 1.578 -2.767 1.00 . A A . 112 ILE HG23 1 1
4 7739 1 1 112 ILE N N 18.612 1.769 1.187 1.00 . A A . 112 ILE N 1 1
4 7740 1 1 112 ILE O O 18.534 3.631 -1.219 1.00 . A A . 112 ILE O 1 1
4 7741 1 1 113 GLY C C 21.860 4.278 -1.582 1.00 . A A . 113 GLY C 1 1
4 7742 1 1 113 GLY CA C 21.021 3.329 -2.417 1.00 . A A . 113 GLY CA 1 1
4 7743 1 1 113 GLY H H 20.786 1.476 -1.430 1.00 . A A . 113 GLY H 1 1
4 7744 1 1 113 GLY HA2 H 21.666 2.822 -3.119 1.00 . A A . 113 GLY HA2 1 1
4 7745 1 1 113 GLY HA3 H 20.284 3.898 -2.967 1.00 . A A . 113 GLY HA3 1 1
4 7746 1 1 113 GLY N N 20.346 2.336 -1.602 1.00 . A A . 113 GLY N 1 1
4 7747 1 1 113 GLY O O 22.578 3.846 -0.680 1.00 . A A . 113 GLY O 1 1
4 7748 1 1 114 ALA C C 21.662 7.745 -0.720 1.00 . A A . 114 ALA C 1 1
4 7749 1 1 114 ALA CA C 22.543 6.576 -1.155 1.00 . A A . 114 ALA CA 1 1
4 7750 1 1 114 ALA CB C 23.700 7.062 -2.024 1.00 . A A . 114 ALA CB 1 1
4 7751 1 1 114 ALA H H 21.139 5.859 -2.567 1.00 . A A . 114 ALA H 1 1
4 7752 1 1 114 ALA HA H 22.962 6.115 -0.268 1.00 . A A . 114 ALA HA 1 1
4 7753 1 1 114 ALA HB1 H 24.312 6.219 -2.313 1.00 . A A . 114 ALA HB1 1 1
4 7754 1 1 114 ALA HB2 H 24.301 7.766 -1.467 1.00 . A A . 114 ALA HB2 1 1
4 7755 1 1 114 ALA HB3 H 23.311 7.543 -2.910 1.00 . A A . 114 ALA HB3 1 1
4 7756 1 1 114 ALA N N 21.761 5.571 -1.866 1.00 . A A . 114 ALA N 1 1
4 7757 1 1 114 ALA O O 21.601 8.777 -1.394 1.00 . A A . 114 ALA O 1 1
4 7758 1 1 115 ASP C C 20.476 8.946 2.371 1.00 . A A . 115 ASP C 1 1
4 7759 1 1 115 ASP CA C 20.069 8.585 0.945 1.00 . A A . 115 ASP CA 1 1
4 7760 1 1 115 ASP CB C 18.608 8.099 0.922 1.00 . A A . 115 ASP CB 1 1
4 7761 1 1 115 ASP CG C 17.963 8.175 -0.454 1.00 . A A . 115 ASP CG 1 1
4 7762 1 1 115 ASP H H 21.048 6.709 0.873 1.00 . A A . 115 ASP H 1 1
4 7763 1 1 115 ASP HA H 20.154 9.471 0.327 1.00 . A A . 115 ASP HA 1 1
4 7764 1 1 115 ASP HB2 H 18.575 7.072 1.251 1.00 . A A . 115 ASP HB2 1 1
4 7765 1 1 115 ASP HB3 H 18.026 8.705 1.604 1.00 . A A . 115 ASP HB3 1 1
4 7766 1 1 115 ASP N N 20.964 7.563 0.399 1.00 . A A . 115 ASP N 1 1
4 7767 1 1 115 ASP O O 20.078 8.282 3.331 1.00 . A A . 115 ASP O 1 1
4 7768 1 1 115 ASP OD1 O 16.832 8.696 -0.557 1.00 . A A . 115 ASP OD1 1 1
4 7769 1 1 115 ASP OD2 O 18.577 7.723 -1.440 1.00 . A A . 115 ASP OD2 1 1
4 7770 1 1 116 ILE C C 20.583 10.876 4.707 1.00 . A A . 116 ILE C 1 1
4 7771 1 1 116 ILE CA C 21.756 10.442 3.812 1.00 . A A . 116 ILE CA 1 1
4 7772 1 1 116 ILE CB C 22.780 11.602 3.654 1.00 . A A . 116 ILE CB 1 1
4 7773 1 1 116 ILE CD1 C 24.151 11.013 5.735 1.00 . A A . 116 ILE CD1 1 1
4 7774 1 1 116 ILE CG1 C 23.322 12.060 5.021 1.00 . A A . 116 ILE CG1 1 1
4 7775 1 1 116 ILE CG2 C 22.166 12.777 2.893 1.00 . A A . 116 ILE CG2 1 1
4 7776 1 1 116 ILE H H 21.561 10.483 1.702 1.00 . A A . 116 ILE H 1 1
4 7777 1 1 116 ILE HA H 22.261 9.608 4.280 1.00 . A A . 116 ILE HA 1 1
4 7778 1 1 116 ILE HB H 23.606 11.228 3.063 1.00 . A A . 116 ILE HB 1 1
4 7779 1 1 116 ILE HD11 H 23.544 10.140 5.927 1.00 . A A . 116 ILE HD11 1 1
4 7780 1 1 116 ILE HD12 H 24.509 11.415 6.672 1.00 . A A . 116 ILE HD12 1 1
4 7781 1 1 116 ILE HD13 H 24.994 10.736 5.118 1.00 . A A . 116 ILE HD13 1 1
4 7782 1 1 116 ILE HG12 H 23.945 12.931 4.882 1.00 . A A . 116 ILE HG12 1 1
4 7783 1 1 116 ILE HG13 H 22.492 12.318 5.663 1.00 . A A . 116 ILE HG13 1 1
4 7784 1 1 116 ILE HG21 H 21.322 13.163 3.444 1.00 . A A . 116 ILE HG21 1 1
4 7785 1 1 116 ILE HG22 H 21.835 12.443 1.920 1.00 . A A . 116 ILE HG22 1 1
4 7786 1 1 116 ILE HG23 H 22.905 13.555 2.771 1.00 . A A . 116 ILE HG23 1 1
4 7787 1 1 116 ILE N N 21.278 9.994 2.506 1.00 . A A . 116 ILE N 1 1
4 7788 1 1 116 ILE O O 20.534 10.542 5.900 1.00 . A A . 116 ILE O 1 1
4 7789 1 1 117 SER C C 17.608 10.918 5.354 1.00 . A A . 117 SER C 1 1
4 7790 1 1 117 SER CA C 18.464 12.082 4.849 1.00 . A A . 117 SER CA 1 1
4 7791 1 1 117 SER CB C 17.633 13.021 3.962 1.00 . A A . 117 SER CB 1 1
4 7792 1 1 117 SER H H 19.692 11.773 3.154 1.00 . A A . 117 SER H 1 1
4 7793 1 1 117 SER HA H 18.831 12.638 5.701 1.00 . A A . 117 SER HA 1 1
4 7794 1 1 117 SER HB2 H 18.276 13.787 3.551 1.00 . A A . 117 SER HB2 1 1
4 7795 1 1 117 SER HB3 H 17.190 12.455 3.154 1.00 . A A . 117 SER HB3 1 1
4 7796 1 1 117 SER HG H 15.758 13.216 4.499 1.00 . A A . 117 SER HG 1 1
4 7797 1 1 117 SER N N 19.622 11.582 4.113 1.00 . A A . 117 SER N 1 1
4 7798 1 1 117 SER O O 16.947 11.020 6.388 1.00 . A A . 117 SER O 1 1
4 7799 1 1 117 SER OG O 16.597 13.649 4.701 1.00 . A A . 117 SER OG 1 1
4 7800 1 1 118 LYS C C 17.658 7.972 6.212 1.00 . A A . 118 LYS C 1 1
4 7801 1 1 118 LYS CA C 16.928 8.601 5.025 1.00 . A A . 118 LYS CA 1 1
4 7802 1 1 118 LYS CB C 16.863 7.605 3.847 1.00 . A A . 118 LYS CB 1 1
4 7803 1 1 118 LYS CD C 15.469 5.952 5.229 1.00 . A A . 118 LYS CD 1 1
4 7804 1 1 118 LYS CE C 14.750 4.610 5.112 1.00 . A A . 118 LYS CE 1 1
4 7805 1 1 118 LYS CG C 15.686 6.616 3.867 1.00 . A A . 118 LYS CG 1 1
4 7806 1 1 118 LYS H H 18.167 9.795 3.798 1.00 . A A . 118 LYS H 1 1
4 7807 1 1 118 LYS HA H 15.924 8.877 5.323 1.00 . A A . 118 LYS HA 1 1
4 7808 1 1 118 LYS HB2 H 16.798 8.170 2.929 1.00 . A A . 118 LYS HB2 1 1
4 7809 1 1 118 LYS HB3 H 17.782 7.032 3.831 1.00 . A A . 118 LYS HB3 1 1
4 7810 1 1 118 LYS HD2 H 16.428 5.789 5.699 1.00 . A A . 118 LYS HD2 1 1
4 7811 1 1 118 LYS HD3 H 14.876 6.614 5.849 1.00 . A A . 118 LYS HD3 1 1
4 7812 1 1 118 LYS HE2 H 14.415 4.306 6.093 1.00 . A A . 118 LYS HE2 1 1
4 7813 1 1 118 LYS HE3 H 13.894 4.726 4.462 1.00 . A A . 118 LYS HE3 1 1
4 7814 1 1 118 LYS HG2 H 14.786 7.150 3.599 1.00 . A A . 118 LYS HG2 1 1
4 7815 1 1 118 LYS HG3 H 15.873 5.847 3.128 1.00 . A A . 118 LYS HG3 1 1
4 7816 1 1 118 LYS HZ1 H 15.948 3.802 3.599 1.00 . A A . 118 LYS HZ1 1 1
4 7817 1 1 118 LYS HZ2 H 15.136 2.641 4.518 1.00 . A A . 118 LYS HZ2 1 1
4 7818 1 1 118 LYS HZ3 H 16.483 3.437 5.163 1.00 . A A . 118 LYS HZ3 1 1
4 7819 1 1 118 LYS N N 17.642 9.806 4.623 1.00 . A A . 118 LYS N 1 1
4 7820 1 1 118 LYS NZ N 15.639 3.551 4.558 1.00 . A A . 118 LYS NZ 1 1
4 7821 1 1 118 LYS O O 17.080 7.782 7.285 1.00 . A A . 118 LYS O 1 1
4 7822 1 1 119 ILE C C 19.786 7.637 8.354 1.00 . A A . 119 ILE C 1 1
4 7823 1 1 119 ILE CA C 19.730 6.940 6.995 1.00 . A A . 119 ILE CA 1 1
4 7824 1 1 119 ILE CB C 21.164 6.614 6.477 1.00 . A A . 119 ILE CB 1 1
4 7825 1 1 119 ILE CD1 C 22.879 8.172 7.586 1.00 . A A . 119 ILE CD1 1 1
4 7826 1 1 119 ILE CG1 C 22.046 7.872 6.356 1.00 . A A . 119 ILE CG1 1 1
4 7827 1 1 119 ILE CG2 C 21.079 5.898 5.133 1.00 . A A . 119 ILE CG2 1 1
4 7828 1 1 119 ILE H H 19.387 8.010 5.195 1.00 . A A . 119 ILE H 1 1
4 7829 1 1 119 ILE HA H 19.216 5.997 7.133 1.00 . A A . 119 ILE HA 1 1
4 7830 1 1 119 ILE HB H 21.621 5.929 7.181 1.00 . A A . 119 ILE HB 1 1
4 7831 1 1 119 ILE HD11 H 22.230 8.321 8.435 1.00 . A A . 119 ILE HD11 1 1
4 7832 1 1 119 ILE HD12 H 23.459 9.068 7.416 1.00 . A A . 119 ILE HD12 1 1
4 7833 1 1 119 ILE HD13 H 23.546 7.346 7.783 1.00 . A A . 119 ILE HD13 1 1
4 7834 1 1 119 ILE HG12 H 22.728 7.750 5.528 1.00 . A A . 119 ILE HG12 1 1
4 7835 1 1 119 ILE HG13 H 21.416 8.729 6.169 1.00 . A A . 119 ILE HG13 1 1
4 7836 1 1 119 ILE HG21 H 22.074 5.659 4.787 1.00 . A A . 119 ILE HG21 1 1
4 7837 1 1 119 ILE HG22 H 20.593 6.538 4.412 1.00 . A A . 119 ILE HG22 1 1
4 7838 1 1 119 ILE HG23 H 20.510 4.986 5.243 1.00 . A A . 119 ILE HG23 1 1
4 7839 1 1 119 ILE N N 18.951 7.700 6.020 1.00 . A A . 119 ILE N 1 1
4 7840 1 1 119 ILE O O 19.710 6.978 9.391 1.00 . A A . 119 ILE O 1 1
4 7841 1 1 120 ILE C C 18.611 9.547 10.372 1.00 . A A . 120 ILE C 1 1
4 7842 1 1 120 ILE CA C 19.936 9.694 9.633 1.00 . A A . 120 ILE CA 1 1
4 7843 1 1 120 ILE CB C 20.317 11.198 9.464 1.00 . A A . 120 ILE CB 1 1
4 7844 1 1 120 ILE CD1 C 18.100 12.471 9.077 1.00 . A A . 120 ILE CD1 1 1
4 7845 1 1 120 ILE CG1 C 19.384 11.932 8.470 1.00 . A A . 120 ILE CG1 1 1
4 7846 1 1 120 ILE CG2 C 21.776 11.329 9.027 1.00 . A A . 120 ILE CG2 1 1
4 7847 1 1 120 ILE H H 19.968 9.463 7.509 1.00 . A A . 120 ILE H 1 1
4 7848 1 1 120 ILE HA H 20.701 9.226 10.242 1.00 . A A . 120 ILE HA 1 1
4 7849 1 1 120 ILE HB H 20.229 11.669 10.434 1.00 . A A . 120 ILE HB 1 1
4 7850 1 1 120 ILE HD11 H 18.339 13.177 9.860 1.00 . A A . 120 ILE HD11 1 1
4 7851 1 1 120 ILE HD12 H 17.522 11.658 9.489 1.00 . A A . 120 ILE HD12 1 1
4 7852 1 1 120 ILE HD13 H 17.523 12.968 8.311 1.00 . A A . 120 ILE HD13 1 1
4 7853 1 1 120 ILE HG12 H 19.914 12.771 8.041 1.00 . A A . 120 ILE HG12 1 1
4 7854 1 1 120 ILE HG13 H 19.111 11.250 7.677 1.00 . A A . 120 ILE HG13 1 1
4 7855 1 1 120 ILE HG21 H 22.037 12.374 8.950 1.00 . A A . 120 ILE HG21 1 1
4 7856 1 1 120 ILE HG22 H 21.912 10.855 8.065 1.00 . A A . 120 ILE HG22 1 1
4 7857 1 1 120 ILE HG23 H 22.416 10.852 9.756 1.00 . A A . 120 ILE HG23 1 1
4 7858 1 1 120 ILE N N 19.899 8.968 8.364 1.00 . A A . 120 ILE N 1 1
4 7859 1 1 120 ILE O O 18.581 9.494 11.599 1.00 . A A . 120 ILE O 1 1
4 7860 1 1 121 SER C C 16.087 7.855 10.805 1.00 . A A . 121 SER C 1 1
4 7861 1 1 121 SER CA C 16.206 9.266 10.230 1.00 . A A . 121 SER CA 1 1
4 7862 1 1 121 SER CB C 15.099 9.513 9.190 1.00 . A A . 121 SER CB 1 1
4 7863 1 1 121 SER H H 17.593 9.505 8.648 1.00 . A A . 121 SER H 1 1
4 7864 1 1 121 SER HA H 16.102 9.984 11.031 1.00 . A A . 121 SER HA 1 1
4 7865 1 1 121 SER HB2 H 15.190 10.518 8.802 1.00 . A A . 121 SER HB2 1 1
4 7866 1 1 121 SER HB3 H 15.205 8.807 8.379 1.00 . A A . 121 SER HB3 1 1
4 7867 1 1 121 SER HG H 13.161 9.230 9.056 1.00 . A A . 121 SER HG 1 1
4 7868 1 1 121 SER N N 17.517 9.455 9.625 1.00 . A A . 121 SER N 1 1
4 7869 1 1 121 SER O O 15.806 7.679 11.991 1.00 . A A . 121 SER O 1 1
4 7870 1 1 121 SER OG O 13.807 9.362 9.759 1.00 . A A . 121 SER OG 1 1
4 7871 1 1 122 GLU C C 17.066 4.957 11.424 1.00 . A A . 122 GLU C 1 1
4 7872 1 1 122 GLU CA C 16.120 5.461 10.334 1.00 . A A . 122 GLU CA 1 1
4 7873 1 1 122 GLU CB C 16.178 4.571 9.079 1.00 . A A . 122 GLU CB 1 1
4 7874 1 1 122 GLU CD C 17.507 3.805 7.049 1.00 . A A . 122 GLU CD 1 1
4 7875 1 1 122 GLU CG C 17.559 4.451 8.433 1.00 . A A . 122 GLU CG 1 1
4 7876 1 1 122 GLU H H 16.807 7.056 9.114 1.00 . A A . 122 GLU H 1 1
4 7877 1 1 122 GLU HA H 15.111 5.425 10.728 1.00 . A A . 122 GLU HA 1 1
4 7878 1 1 122 GLU HB2 H 15.849 3.579 9.346 1.00 . A A . 122 GLU HB2 1 1
4 7879 1 1 122 GLU HB3 H 15.497 4.973 8.341 1.00 . A A . 122 GLU HB3 1 1
4 7880 1 1 122 GLU HG2 H 17.985 5.439 8.340 1.00 . A A . 122 GLU HG2 1 1
4 7881 1 1 122 GLU HG3 H 18.189 3.848 9.072 1.00 . A A . 122 GLU HG3 1 1
4 7882 1 1 122 GLU N N 16.391 6.854 9.980 1.00 . A A . 122 GLU N 1 1
4 7883 1 1 122 GLU O O 16.663 4.176 12.290 1.00 . A A . 122 GLU O 1 1
4 7884 1 1 122 GLU OE1 O 16.879 2.739 6.901 1.00 . A A . 122 GLU OE1 1 1
4 7885 1 1 122 GLU OE2 O 18.072 4.374 6.094 1.00 . A A . 122 GLU OE2 1 1
4 7886 1 1 123 ILE C C 18.940 5.680 13.763 1.00 . A A . 123 ILE C 1 1
4 7887 1 1 123 ILE CA C 19.281 5.025 12.425 1.00 . A A . 123 ILE CA 1 1
4 7888 1 1 123 ILE CB C 20.733 5.385 12.015 1.00 . A A . 123 ILE CB 1 1
4 7889 1 1 123 ILE CD1 C 22.540 4.892 10.267 1.00 . A A . 123 ILE CD1 1 1
4 7890 1 1 123 ILE CG1 C 21.145 4.581 10.767 1.00 . A A . 123 ILE CG1 1 1
4 7891 1 1 123 ILE CG2 C 21.703 5.129 13.172 1.00 . A A . 123 ILE CG2 1 1
4 7892 1 1 123 ILE H H 18.594 6.015 10.678 1.00 . A A . 123 ILE H 1 1
4 7893 1 1 123 ILE HA H 19.221 3.950 12.543 1.00 . A A . 123 ILE HA 1 1
4 7894 1 1 123 ILE HB H 20.765 6.440 11.780 1.00 . A A . 123 ILE HB 1 1
4 7895 1 1 123 ILE HD11 H 23.259 4.665 11.041 1.00 . A A . 123 ILE HD11 1 1
4 7896 1 1 123 ILE HD12 H 22.606 5.940 10.010 1.00 . A A . 123 ILE HD12 1 1
4 7897 1 1 123 ILE HD13 H 22.751 4.293 9.393 1.00 . A A . 123 ILE HD13 1 1
4 7898 1 1 123 ILE HG12 H 21.105 3.526 10.994 1.00 . A A . 123 ILE HG12 1 1
4 7899 1 1 123 ILE HG13 H 20.452 4.796 9.964 1.00 . A A . 123 ILE HG13 1 1
4 7900 1 1 123 ILE HG21 H 21.412 5.722 14.031 1.00 . A A . 123 ILE HG21 1 1
4 7901 1 1 123 ILE HG22 H 22.705 5.401 12.874 1.00 . A A . 123 ILE HG22 1 1
4 7902 1 1 123 ILE HG23 H 21.682 4.081 13.439 1.00 . A A . 123 ILE HG23 1 1
4 7903 1 1 123 ILE N N 18.315 5.413 11.401 1.00 . A A . 123 ILE N 1 1
4 7904 1 1 123 ILE O O 18.774 4.994 14.774 1.00 . A A . 123 ILE O 1 1
4 7905 1 1 124 ASN C C 17.206 7.347 15.610 1.00 . A A . 124 ASN C 1 1
4 7906 1 1 124 ASN CA C 18.535 7.759 14.979 1.00 . A A . 124 ASN CA 1 1
4 7907 1 1 124 ASN CB C 18.536 9.269 14.689 1.00 . A A . 124 ASN CB 1 1
4 7908 1 1 124 ASN CG C 19.926 9.810 14.381 1.00 . A A . 124 ASN CG 1 1
4 7909 1 1 124 ASN H H 18.874 7.484 12.902 1.00 . A A . 124 ASN H 1 1
4 7910 1 1 124 ASN HA H 19.329 7.539 15.680 1.00 . A A . 124 ASN HA 1 1
4 7911 1 1 124 ASN HB2 H 17.898 9.463 13.838 1.00 . A A . 124 ASN HB2 1 1
4 7912 1 1 124 ASN HB3 H 18.148 9.797 15.549 1.00 . A A . 124 ASN HB3 1 1
4 7913 1 1 124 ASN HD21 H 19.165 11.137 13.114 1.00 . A A . 124 ASN HD21 1 1
4 7914 1 1 124 ASN HD22 H 20.882 11.167 13.293 1.00 . A A . 124 ASN HD22 1 1
4 7915 1 1 124 ASN N N 18.802 7.002 13.754 1.00 . A A . 124 ASN N 1 1
4 7916 1 1 124 ASN ND2 N 20.000 10.805 13.511 1.00 . A A . 124 ASN ND2 1 1
4 7917 1 1 124 ASN O O 16.992 7.539 16.806 1.00 . A A . 124 ASN O 1 1
4 7918 1 1 124 ASN OD1 O 20.926 9.336 14.921 1.00 . A A . 124 ASN OD1 1 1
4 7919 1 1 125 ASN C C 15.224 5.146 16.298 1.00 . A A . 125 ASN C 1 1
4 7920 1 1 125 ASN CA C 15.028 6.291 15.298 1.00 . A A . 125 ASN CA 1 1
4 7921 1 1 125 ASN CB C 14.133 5.813 14.140 1.00 . A A . 125 ASN CB 1 1
4 7922 1 1 125 ASN CG C 13.426 6.950 13.417 1.00 . A A . 125 ASN CG 1 1
4 7923 1 1 125 ASN H H 16.513 6.731 13.838 1.00 . A A . 125 ASN H 1 1
4 7924 1 1 125 ASN HA H 14.536 7.109 15.804 1.00 . A A . 125 ASN HA 1 1
4 7925 1 1 125 ASN HB2 H 14.741 5.281 13.423 1.00 . A A . 125 ASN HB2 1 1
4 7926 1 1 125 ASN HB3 H 13.380 5.141 14.526 1.00 . A A . 125 ASN HB3 1 1
4 7927 1 1 125 ASN HD21 H 13.498 5.942 11.710 1.00 . A A . 125 ASN HD21 1 1
4 7928 1 1 125 ASN HD22 H 12.764 7.500 11.628 1.00 . A A . 125 ASN HD22 1 1
4 7929 1 1 125 ASN N N 16.313 6.790 14.799 1.00 . A A . 125 ASN N 1 1
4 7930 1 1 125 ASN ND2 N 13.203 6.778 12.125 1.00 . A A . 125 ASN ND2 1 1
4 7931 1 1 125 ASN O O 14.656 5.161 17.392 1.00 . A A . 125 ASN O 1 1
4 7932 1 1 125 ASN OD1 O 13.077 7.969 14.016 1.00 . A A . 125 ASN OD1 1 1
4 7933 1 1 126 ASN C C 17.209 3.030 17.812 1.00 . A A . 126 ASN C 1 1
4 7934 1 1 126 ASN CA C 16.153 2.927 16.707 1.00 . A A . 126 ASN CA 1 1
4 7935 1 1 126 ASN CB C 16.456 1.730 15.789 1.00 . A A . 126 ASN CB 1 1
4 7936 1 1 126 ASN CG C 17.830 1.796 15.171 1.00 . A A . 126 ASN CG 1 1
4 7937 1 1 126 ASN H H 16.592 4.278 15.124 1.00 . A A . 126 ASN H 1 1
4 7938 1 1 126 ASN HA H 15.194 2.757 17.177 1.00 . A A . 126 ASN HA 1 1
4 7939 1 1 126 ASN HB2 H 16.384 0.816 16.358 1.00 . A A . 126 ASN HB2 1 1
4 7940 1 1 126 ASN HB3 H 15.731 1.704 14.991 1.00 . A A . 126 ASN HB3 1 1
4 7941 1 1 126 ASN HD21 H 17.104 2.768 13.596 1.00 . A A . 126 ASN HD21 1 1
4 7942 1 1 126 ASN HD22 H 18.806 2.472 13.587 1.00 . A A . 126 ASN HD22 1 1
4 7943 1 1 126 ASN N N 16.043 4.165 15.929 1.00 . A A . 126 ASN N 1 1
4 7944 1 1 126 ASN ND2 N 17.924 2.402 14.000 1.00 . A A . 126 ASN ND2 1 1
4 7945 1 1 126 ASN O O 17.078 2.384 18.851 1.00 . A A . 126 ASN O 1 1
4 7946 1 1 126 ASN OD1 O 18.794 1.290 15.734 1.00 . A A . 126 ASN OD1 1 1
4 7947 1 1 127 ILE C C 19.163 5.416 19.247 1.00 . A A . 127 ILE C 1 1
4 7948 1 1 127 ILE CA C 19.285 4.034 18.622 1.00 . A A . 127 ILE CA 1 1
4 7949 1 1 127 ILE CB C 20.732 3.849 18.094 1.00 . A A . 127 ILE CB 1 1
4 7950 1 1 127 ILE CD1 C 22.506 4.902 16.591 1.00 . A A . 127 ILE CD1 1 1
4 7951 1 1 127 ILE CG1 C 21.037 4.829 16.948 1.00 . A A . 127 ILE CG1 1 1
4 7952 1 1 127 ILE CG2 C 20.962 2.406 17.651 1.00 . A A . 127 ILE CG2 1 1
4 7953 1 1 127 ILE H H 18.335 4.296 16.735 1.00 . A A . 127 ILE H 1 1
4 7954 1 1 127 ILE HA H 19.120 3.297 19.401 1.00 . A A . 127 ILE HA 1 1
4 7955 1 1 127 ILE HB H 21.411 4.050 18.915 1.00 . A A . 127 ILE HB 1 1
4 7956 1 1 127 ILE HD11 H 23.068 5.259 17.442 1.00 . A A . 127 ILE HD11 1 1
4 7957 1 1 127 ILE HD12 H 22.641 5.580 15.760 1.00 . A A . 127 ILE HD12 1 1
4 7958 1 1 127 ILE HD13 H 22.859 3.919 16.313 1.00 . A A . 127 ILE HD13 1 1
4 7959 1 1 127 ILE HG12 H 20.503 4.518 16.062 1.00 . A A . 127 ILE HG12 1 1
4 7960 1 1 127 ILE HG13 H 20.712 5.821 17.229 1.00 . A A . 127 ILE HG13 1 1
4 7961 1 1 127 ILE HG21 H 20.299 2.169 16.831 1.00 . A A . 127 ILE HG21 1 1
4 7962 1 1 127 ILE HG22 H 20.764 1.738 18.477 1.00 . A A . 127 ILE HG22 1 1
4 7963 1 1 127 ILE HG23 H 21.987 2.284 17.330 1.00 . A A . 127 ILE HG23 1 1
4 7964 1 1 127 ILE N N 18.256 3.829 17.594 1.00 . A A . 127 ILE N 1 1
4 7965 1 1 127 ILE O O 18.429 6.272 18.750 1.00 . A A . 127 ILE O 1 1
4 7966 1 1 128 ASN C C 20.630 7.966 20.320 1.00 . A A . 128 ASN C 1 1
4 7967 1 1 128 ASN CA C 19.849 6.883 21.073 1.00 . A A . 128 ASN CA 1 1
4 7968 1 1 128 ASN CB C 20.378 6.712 22.519 1.00 . A A . 128 ASN CB 1 1
4 7969 1 1 128 ASN CG C 21.545 5.730 22.663 1.00 . A A . 128 ASN CG 1 1
4 7970 1 1 128 ASN H H 20.462 4.898 20.666 1.00 . A A . 128 ASN H 1 1
4 7971 1 1 128 ASN HA H 18.813 7.194 21.127 1.00 . A A . 128 ASN HA 1 1
4 7972 1 1 128 ASN HB2 H 20.709 7.672 22.887 1.00 . A A . 128 ASN HB2 1 1
4 7973 1 1 128 ASN HB3 H 19.567 6.363 23.143 1.00 . A A . 128 ASN HB3 1 1
4 7974 1 1 128 ASN HD21 H 22.224 6.154 20.844 1.00 . A A . 128 ASN HD21 1 1
4 7975 1 1 128 ASN HD22 H 23.120 4.968 21.724 1.00 . A A . 128 ASN HD22 1 1
4 7976 1 1 128 ASN N N 19.878 5.616 20.346 1.00 . A A . 128 ASN N 1 1
4 7977 1 1 128 ASN ND2 N 22.382 5.608 21.643 1.00 . A A . 128 ASN ND2 1 1
4 7978 1 1 128 ASN O O 19.986 8.842 19.702 1.00 . A A . 128 ASN O 1 1
4 7979 1 1 128 ASN OXT O 21.874 7.931 20.330 1.00 . A A . 128 ASN OXT 1 1
4 7980 1 1 128 ASN OD1 O 21.695 5.083 23.703 1.00 . A A . 128 ASN OD1 1 1
5 7981 1 1 1 MET C C 28.000 -48.460 45.062 1.00 . A A . 1 MET C 1 1
5 7982 1 1 1 MET CA C 27.504 -47.604 46.227 1.00 . A A . 1 MET CA 1 1
5 7983 1 1 1 MET CB C 28.634 -46.697 46.752 1.00 . A A . 1 MET CB 1 1
5 7984 1 1 1 MET CE C 31.121 -49.367 48.794 1.00 . A A . 1 MET CE 1 1
5 7985 1 1 1 MET CG C 29.873 -47.447 47.225 1.00 . A A . 1 MET CG 1 1
5 7986 1 1 1 MET H1 H 27.765 -49.087 47.668 1.00 . A A . 1 MET H1 1 1
5 7987 1 1 1 MET H2 H 26.240 -49.092 46.946 1.00 . A A . 1 MET H2 1 1
5 7988 1 1 1 MET H3 H 26.627 -47.912 48.092 1.00 . A A . 1 MET H3 1 1
5 7989 1 1 1 MET HA H 26.683 -46.988 45.884 1.00 . A A . 1 MET HA 1 1
5 7990 1 1 1 MET HB2 H 28.932 -46.020 45.964 1.00 . A A . 1 MET HB2 1 1
5 7991 1 1 1 MET HB3 H 28.253 -46.119 47.582 1.00 . A A . 1 MET HB3 1 1
5 7992 1 1 1 MET HE1 H 31.463 -49.812 47.871 1.00 . A A . 1 MET HE1 1 1
5 7993 1 1 1 MET HE2 H 31.053 -50.129 49.558 1.00 . A A . 1 MET HE2 1 1
5 7994 1 1 1 MET HE3 H 31.820 -48.607 49.106 1.00 . A A . 1 MET HE3 1 1
5 7995 1 1 1 MET HG2 H 30.300 -47.979 46.388 1.00 . A A . 1 MET HG2 1 1
5 7996 1 1 1 MET HG3 H 30.593 -46.731 47.597 1.00 . A A . 1 MET HG3 1 1
5 7997 1 1 1 MET N N 26.999 -48.481 47.309 1.00 . A A . 1 MET N 1 1
5 7998 1 1 1 MET O O 28.772 -49.404 45.264 1.00 . A A . 1 MET O 1 1
5 7999 1 1 1 MET SD S 29.506 -48.630 48.535 1.00 . A A . 1 MET SD 1 1
5 8000 1 1 2 ALA C C 27.687 -48.208 41.368 1.00 . A A . 2 ALA C 1 1
5 8001 1 1 2 ALA CA C 27.911 -48.956 42.680 1.00 . A A . 2 ALA CA 1 1
5 8002 1 1 2 ALA CB C 27.138 -50.274 42.677 1.00 . A A . 2 ALA CB 1 1
5 8003 1 1 2 ALA H H 26.972 -47.367 43.726 1.00 . A A . 2 ALA H 1 1
5 8004 1 1 2 ALA HA H 28.963 -49.194 42.760 1.00 . A A . 2 ALA HA 1 1
5 8005 1 1 2 ALA HB1 H 27.330 -50.807 43.597 1.00 . A A . 2 ALA HB1 1 1
5 8006 1 1 2 ALA HB2 H 27.453 -50.877 41.839 1.00 . A A . 2 ALA HB2 1 1
5 8007 1 1 2 ALA HB3 H 26.079 -50.071 42.595 1.00 . A A . 2 ALA HB3 1 1
5 8008 1 1 2 ALA N N 27.549 -48.153 43.845 1.00 . A A . 2 ALA N 1 1
5 8009 1 1 2 ALA O O 26.627 -48.320 40.744 1.00 . A A . 2 ALA O 1 1
5 8010 1 1 3 HIS C C 30.211 -46.941 39.175 1.00 . A A . 3 HIS C 1 1
5 8011 1 1 3 HIS CA C 28.758 -46.867 39.627 1.00 . A A . 3 HIS CA 1 1
5 8012 1 1 3 HIS CB C 28.210 -45.425 39.552 1.00 . A A . 3 HIS CB 1 1
5 8013 1 1 3 HIS CD2 C 30.019 -43.677 40.219 1.00 . A A . 3 HIS CD2 1 1
5 8014 1 1 3 HIS CE1 C 29.234 -43.155 42.196 1.00 . A A . 3 HIS CE1 1 1
5 8015 1 1 3 HIS CG C 28.907 -44.425 40.428 1.00 . A A . 3 HIS CG 1 1
5 8016 1 1 3 HIS H H 29.396 -47.209 41.617 1.00 . A A . 3 HIS H 1 1
5 8017 1 1 3 HIS HA H 28.166 -47.502 38.977 1.00 . A A . 3 HIS HA 1 1
5 8018 1 1 3 HIS HB2 H 28.288 -45.073 38.534 1.00 . A A . 3 HIS HB2 1 1
5 8019 1 1 3 HIS HB3 H 27.165 -45.435 39.834 1.00 . A A . 3 HIS HB3 1 1
5 8020 1 1 3 HIS HD1 H 27.641 -44.441 42.112 1.00 . A A . 3 HIS HD1 1 1
5 8021 1 1 3 HIS HD2 H 30.650 -43.695 39.342 1.00 . A A . 3 HIS HD2 1 1
5 8022 1 1 3 HIS HE1 H 29.116 -42.699 43.168 1.00 . A A . 3 HIS HE1 1 1
5 8023 1 1 3 HIS HE2 H 30.856 -42.178 41.422 1.00 . A A . 3 HIS HE2 1 1
5 8024 1 1 3 HIS N N 28.679 -47.422 40.975 1.00 . A A . 3 HIS N 1 1
5 8025 1 1 3 HIS ND1 N 28.443 -44.074 41.675 1.00 . A A . 3 HIS ND1 1 1
5 8026 1 1 3 HIS NE2 N 30.198 -42.898 41.333 1.00 . A A . 3 HIS NE2 1 1
5 8027 1 1 3 HIS O O 31.094 -46.404 39.839 1.00 . A A . 3 HIS O 1 1
5 8028 1 1 4 HIS C C 32.688 -46.838 37.301 1.00 . A A . 4 HIS C 1 1
5 8029 1 1 4 HIS CA C 31.800 -48.030 37.661 1.00 . A A . 4 HIS CA 1 1
5 8030 1 1 4 HIS CB C 31.739 -49.036 36.500 1.00 . A A . 4 HIS CB 1 1
5 8031 1 1 4 HIS CD2 C 30.003 -50.604 37.639 1.00 . A A . 4 HIS CD2 1 1
5 8032 1 1 4 HIS CE1 C 30.798 -52.522 36.954 1.00 . A A . 4 HIS CE1 1 1
5 8033 1 1 4 HIS CG C 31.093 -50.341 36.876 1.00 . A A . 4 HIS CG 1 1
5 8034 1 1 4 HIS H H 29.690 -47.854 37.473 1.00 . A A . 4 HIS H 1 1
5 8035 1 1 4 HIS HA H 32.242 -48.528 38.514 1.00 . A A . 4 HIS HA 1 1
5 8036 1 1 4 HIS HB2 H 31.173 -48.606 35.687 1.00 . A A . 4 HIS HB2 1 1
5 8037 1 1 4 HIS HB3 H 32.745 -49.247 36.160 1.00 . A A . 4 HIS HB3 1 1
5 8038 1 1 4 HIS HD1 H 32.351 -51.717 35.890 1.00 . A A . 4 HIS HD1 1 1
5 8039 1 1 4 HIS HD2 H 29.378 -49.873 38.133 1.00 . A A . 4 HIS HD2 1 1
5 8040 1 1 4 HIS HE1 H 30.932 -53.583 36.798 1.00 . A A . 4 HIS HE1 1 1
5 8041 1 1 4 HIS HE2 H 29.285 -52.445 38.322 1.00 . A A . 4 HIS HE2 1 1
5 8042 1 1 4 HIS N N 30.448 -47.623 38.058 1.00 . A A . 4 HIS N 1 1
5 8043 1 1 4 HIS ND1 N 31.565 -51.567 36.463 1.00 . A A . 4 HIS ND1 1 1
5 8044 1 1 4 HIS NE2 N 29.843 -51.965 37.673 1.00 . A A . 4 HIS NE2 1 1
5 8045 1 1 4 HIS O O 32.884 -46.522 36.125 1.00 . A A . 4 HIS O 1 1
5 8046 1 1 5 HIS C C 33.811 -43.954 37.273 1.00 . A A . 5 HIS C 1 1
5 8047 1 1 5 HIS CA C 34.172 -45.082 38.258 1.00 . A A . 5 HIS CA 1 1
5 8048 1 1 5 HIS CB C 35.547 -45.675 37.907 1.00 . A A . 5 HIS CB 1 1
5 8049 1 1 5 HIS CD2 C 37.074 -43.896 39.022 1.00 . A A . 5 HIS CD2 1 1
5 8050 1 1 5 HIS CE1 C 38.397 -43.495 37.326 1.00 . A A . 5 HIS CE1 1 1
5 8051 1 1 5 HIS CG C 36.671 -44.686 37.997 1.00 . A A . 5 HIS CG 1 1
5 8052 1 1 5 HIS H H 32.827 -46.388 39.235 1.00 . A A . 5 HIS H 1 1
5 8053 1 1 5 HIS HA H 34.241 -44.645 39.242 1.00 . A A . 5 HIS HA 1 1
5 8054 1 1 5 HIS HB2 H 35.765 -46.487 38.586 1.00 . A A . 5 HIS HB2 1 1
5 8055 1 1 5 HIS HB3 H 35.519 -46.059 36.897 1.00 . A A . 5 HIS HB3 1 1
5 8056 1 1 5 HIS HD1 H 37.502 -44.838 36.065 1.00 . A A . 5 HIS HD1 1 1
5 8057 1 1 5 HIS HD2 H 36.630 -43.849 40.007 1.00 . A A . 5 HIS HD2 1 1
5 8058 1 1 5 HIS HE1 H 39.181 -43.082 36.710 1.00 . A A . 5 HIS HE1 1 1
5 8059 1 1 5 HIS HE2 H 38.546 -42.405 39.052 1.00 . A A . 5 HIS HE2 1 1
5 8060 1 1 5 HIS N N 33.165 -46.153 38.345 1.00 . A A . 5 HIS N 1 1
5 8061 1 1 5 HIS ND1 N 37.523 -44.411 36.949 1.00 . A A . 5 HIS ND1 1 1
5 8062 1 1 5 HIS NE2 N 38.145 -43.168 38.578 1.00 . A A . 5 HIS NE2 1 1
5 8063 1 1 5 HIS O O 34.567 -42.994 37.128 1.00 . A A . 5 HIS O 1 1
5 8064 1 1 6 HIS C C 31.451 -41.936 36.342 1.00 . A A . 6 HIS C 1 1
5 8065 1 1 6 HIS CA C 32.244 -43.038 35.651 1.00 . A A . 6 HIS CA 1 1
5 8066 1 1 6 HIS CB C 31.415 -43.669 34.520 1.00 . A A . 6 HIS CB 1 1
5 8067 1 1 6 HIS CD2 C 32.986 -43.851 32.464 1.00 . A A . 6 HIS CD2 1 1
5 8068 1 1 6 HIS CE1 C 33.135 -46.033 32.353 1.00 . A A . 6 HIS CE1 1 1
5 8069 1 1 6 HIS CG C 32.241 -44.359 33.475 1.00 . A A . 6 HIS CG 1 1
5 8070 1 1 6 HIS H H 32.077 -44.808 36.787 1.00 . A A . 6 HIS H 1 1
5 8071 1 1 6 HIS HA H 33.138 -42.600 35.224 1.00 . A A . 6 HIS HA 1 1
5 8072 1 1 6 HIS HB2 H 30.741 -44.401 34.942 1.00 . A A . 6 HIS HB2 1 1
5 8073 1 1 6 HIS HB3 H 30.838 -42.899 34.029 1.00 . A A . 6 HIS HB3 1 1
5 8074 1 1 6 HIS HD1 H 31.921 -46.389 33.963 1.00 . A A . 6 HIS HD1 1 1
5 8075 1 1 6 HIS HD2 H 33.123 -42.803 32.233 1.00 . A A . 6 HIS HD2 1 1
5 8076 1 1 6 HIS HE1 H 33.403 -47.030 32.035 1.00 . A A . 6 HIS HE1 1 1
5 8077 1 1 6 HIS HE2 H 34.172 -44.844 31.048 1.00 . A A . 6 HIS HE2 1 1
5 8078 1 1 6 HIS N N 32.662 -44.049 36.616 1.00 . A A . 6 HIS N 1 1
5 8079 1 1 6 HIS ND1 N 32.356 -45.731 33.376 1.00 . A A . 6 HIS ND1 1 1
5 8080 1 1 6 HIS NE2 N 33.527 -44.910 31.785 1.00 . A A . 6 HIS NE2 1 1
5 8081 1 1 6 HIS O O 30.508 -42.209 37.088 1.00 . A A . 6 HIS O 1 1
5 8082 1 1 7 HIS C C 30.862 -38.554 35.523 1.00 . A A . 7 HIS C 1 1
5 8083 1 1 7 HIS CA C 31.185 -39.526 36.653 1.00 . A A . 7 HIS CA 1 1
5 8084 1 1 7 HIS CB C 32.075 -38.856 37.709 1.00 . A A . 7 HIS CB 1 1
5 8085 1 1 7 HIS CD2 C 30.305 -37.634 39.154 1.00 . A A . 7 HIS CD2 1 1
5 8086 1 1 7 HIS CE1 C 31.164 -35.623 39.088 1.00 . A A . 7 HIS CE1 1 1
5 8087 1 1 7 HIS CG C 31.430 -37.698 38.406 1.00 . A A . 7 HIS CG 1 1
5 8088 1 1 7 HIS H H 32.643 -40.559 35.528 1.00 . A A . 7 HIS H 1 1
5 8089 1 1 7 HIS HA H 30.259 -39.848 37.115 1.00 . A A . 7 HIS HA 1 1
5 8090 1 1 7 HIS HB2 H 32.338 -39.587 38.460 1.00 . A A . 7 HIS HB2 1 1
5 8091 1 1 7 HIS HB3 H 32.979 -38.499 37.234 1.00 . A A . 7 HIS HB3 1 1
5 8092 1 1 7 HIS HD1 H 32.772 -36.142 37.932 1.00 . A A . 7 HIS HD1 1 1
5 8093 1 1 7 HIS HD2 H 29.644 -38.457 39.386 1.00 . A A . 7 HIS HD2 1 1
5 8094 1 1 7 HIS HE1 H 31.320 -34.565 39.245 1.00 . A A . 7 HIS HE1 1 1
5 8095 1 1 7 HIS HE2 H 29.535 -36.026 40.259 1.00 . A A . 7 HIS HE2 1 1
5 8096 1 1 7 HIS N N 31.857 -40.696 36.101 1.00 . A A . 7 HIS N 1 1
5 8097 1 1 7 HIS ND1 N 31.943 -36.420 38.384 1.00 . A A . 7 HIS ND1 1 1
5 8098 1 1 7 HIS NE2 N 30.162 -36.333 39.566 1.00 . A A . 7 HIS NE2 1 1
5 8099 1 1 7 HIS O O 31.616 -38.449 34.555 1.00 . A A . 7 HIS O 1 1
5 8100 1 1 8 HIS C C 29.741 -35.529 34.847 1.00 . A A . 8 HIS C 1 1
5 8101 1 1 8 HIS CA C 29.279 -36.959 34.583 1.00 . A A . 8 HIS CA 1 1
5 8102 1 1 8 HIS CB C 27.748 -37.005 34.455 1.00 . A A . 8 HIS CB 1 1
5 8103 1 1 8 HIS CD2 C 27.790 -39.533 33.848 1.00 . A A . 8 HIS CD2 1 1
5 8104 1 1 8 HIS CE1 C 25.759 -39.702 33.057 1.00 . A A . 8 HIS CE1 1 1
5 8105 1 1 8 HIS CG C 27.216 -38.309 33.936 1.00 . A A . 8 HIS CG 1 1
5 8106 1 1 8 HIS H H 29.190 -37.967 36.443 1.00 . A A . 8 HIS H 1 1
5 8107 1 1 8 HIS HA H 29.712 -37.293 33.650 1.00 . A A . 8 HIS HA 1 1
5 8108 1 1 8 HIS HB2 H 27.306 -36.834 35.425 1.00 . A A . 8 HIS HB2 1 1
5 8109 1 1 8 HIS HB3 H 27.425 -36.225 33.777 1.00 . A A . 8 HIS HB3 1 1
5 8110 1 1 8 HIS HD1 H 25.270 -37.736 33.351 1.00 . A A . 8 HIS HD1 1 1
5 8111 1 1 8 HIS HD2 H 28.792 -39.793 34.157 1.00 . A A . 8 HIS HD2 1 1
5 8112 1 1 8 HIS HE1 H 24.854 -40.104 32.626 1.00 . A A . 8 HIS HE1 1 1
5 8113 1 1 8 HIS HE2 H 27.073 -41.260 32.909 1.00 . A A . 8 HIS HE2 1 1
5 8114 1 1 8 HIS N N 29.734 -37.865 35.634 1.00 . A A . 8 HIS N 1 1
5 8115 1 1 8 HIS ND1 N 25.943 -38.451 33.430 1.00 . A A . 8 HIS ND1 1 1
5 8116 1 1 8 HIS NE2 N 26.864 -40.381 33.296 1.00 . A A . 8 HIS NE2 1 1
5 8117 1 1 8 HIS O O 29.088 -34.775 35.575 1.00 . A A . 8 HIS O 1 1
5 8118 1 1 9 MET C C 30.921 -33.026 33.110 1.00 . A A . 9 MET C 1 1
5 8119 1 1 9 MET CA C 31.383 -33.799 34.341 1.00 . A A . 9 MET CA 1 1
5 8120 1 1 9 MET CB C 32.920 -33.771 34.434 1.00 . A A . 9 MET CB 1 1
5 8121 1 1 9 MET CE C 34.284 -36.722 34.558 1.00 . A A . 9 MET CE 1 1
5 8122 1 1 9 MET CG C 33.478 -34.340 35.734 1.00 . A A . 9 MET CG 1 1
5 8123 1 1 9 MET H H 31.403 -35.842 33.784 1.00 . A A . 9 MET H 1 1
5 8124 1 1 9 MET HA H 30.967 -33.331 35.222 1.00 . A A . 9 MET HA 1 1
5 8125 1 1 9 MET HB2 H 33.328 -34.347 33.616 1.00 . A A . 9 MET HB2 1 1
5 8126 1 1 9 MET HB3 H 33.258 -32.747 34.340 1.00 . A A . 9 MET HB3 1 1
5 8127 1 1 9 MET HE1 H 34.233 -37.799 34.522 1.00 . A A . 9 MET HE1 1 1
5 8128 1 1 9 MET HE2 H 35.304 -36.414 34.738 1.00 . A A . 9 MET HE2 1 1
5 8129 1 1 9 MET HE3 H 33.946 -36.314 33.617 1.00 . A A . 9 MET HE3 1 1
5 8130 1 1 9 MET HG2 H 34.538 -34.132 35.776 1.00 . A A . 9 MET HG2 1 1
5 8131 1 1 9 MET HG3 H 32.988 -33.852 36.565 1.00 . A A . 9 MET HG3 1 1
5 8132 1 1 9 MET N N 30.883 -35.169 34.274 1.00 . A A . 9 MET N 1 1
5 8133 1 1 9 MET O O 30.431 -33.620 32.144 1.00 . A A . 9 MET O 1 1
5 8134 1 1 9 MET SD S 33.235 -36.123 35.886 1.00 . A A . 9 MET SD 1 1
5 8135 1 1 10 GLY C C 31.397 -29.537 32.052 1.00 . A A . 10 GLY C 1 1
5 8136 1 1 10 GLY CA C 30.684 -30.872 32.029 1.00 . A A . 10 GLY CA 1 1
5 8137 1 1 10 GLY H H 31.439 -31.295 33.962 1.00 . A A . 10 GLY H 1 1
5 8138 1 1 10 GLY HA2 H 30.933 -31.383 31.110 1.00 . A A . 10 GLY HA2 1 1
5 8139 1 1 10 GLY HA3 H 29.618 -30.702 32.061 1.00 . A A . 10 GLY HA3 1 1
5 8140 1 1 10 GLY N N 31.065 -31.709 33.154 1.00 . A A . 10 GLY N 1 1
5 8141 1 1 10 GLY O O 32.408 -29.382 32.744 1.00 . A A . 10 GLY O 1 1
5 8142 1 1 11 THR C C 30.475 -26.247 30.625 1.00 . A A . 11 THR C 1 1
5 8143 1 1 11 THR CA C 31.457 -27.235 31.256 1.00 . A A . 11 THR CA 1 1
5 8144 1 1 11 THR CB C 32.801 -27.218 30.477 1.00 . A A . 11 THR CB 1 1
5 8145 1 1 11 THR CG2 C 32.619 -27.653 29.024 1.00 . A A . 11 THR CG2 1 1
5 8146 1 1 11 THR H H 30.096 -28.765 30.739 1.00 . A A . 11 THR H 1 1
5 8147 1 1 11 THR HA H 31.653 -26.929 32.278 1.00 . A A . 11 THR HA 1 1
5 8148 1 1 11 THR HB H 33.479 -27.910 30.957 1.00 . A A . 11 THR HB 1 1
5 8149 1 1 11 THR HG1 H 33.191 -25.489 31.361 1.00 . A A . 11 THR HG1 1 1
5 8150 1 1 11 THR HG21 H 32.216 -28.655 28.994 1.00 . A A . 11 THR HG21 1 1
5 8151 1 1 11 THR HG22 H 33.575 -27.636 28.522 1.00 . A A . 11 THR HG22 1 1
5 8152 1 1 11 THR HG23 H 31.940 -26.976 28.526 1.00 . A A . 11 THR HG23 1 1
5 8153 1 1 11 THR N N 30.883 -28.573 31.295 1.00 . A A . 11 THR N 1 1
5 8154 1 1 11 THR O O 29.831 -26.552 29.618 1.00 . A A . 11 THR O 1 1
5 8155 1 1 11 THR OG1 O 33.387 -25.909 30.512 1.00 . A A . 11 THR OG1 1 1
5 8156 1 1 12 LEU C C 30.357 -23.164 29.770 1.00 . A A . 12 LEU C 1 1
5 8157 1 1 12 LEU CA C 29.506 -24.008 30.715 1.00 . A A . 12 LEU CA 1 1
5 8158 1 1 12 LEU CB C 28.935 -23.161 31.872 1.00 . A A . 12 LEU CB 1 1
5 8159 1 1 12 LEU CD1 C 27.051 -21.743 32.771 1.00 . A A . 12 LEU CD1 1 1
5 8160 1 1 12 LEU CD2 C 28.327 -20.952 30.766 1.00 . A A . 12 LEU CD2 1 1
5 8161 1 1 12 LEU CG C 27.798 -22.178 31.512 1.00 . A A . 12 LEU CG 1 1
5 8162 1 1 12 LEU H H 30.813 -24.936 32.092 1.00 . A A . 12 LEU H 1 1
5 8163 1 1 12 LEU HA H 28.690 -24.453 30.159 1.00 . A A . 12 LEU HA 1 1
5 8164 1 1 12 LEU HB2 H 28.563 -23.842 32.625 1.00 . A A . 12 LEU HB2 1 1
5 8165 1 1 12 LEU HB3 H 29.747 -22.592 32.306 1.00 . A A . 12 LEU HB3 1 1
5 8166 1 1 12 LEU HD11 H 26.612 -22.608 33.244 1.00 . A A . 12 LEU HD11 1 1
5 8167 1 1 12 LEU HD12 H 26.270 -21.046 32.507 1.00 . A A . 12 LEU HD12 1 1
5 8168 1 1 12 LEU HD13 H 27.739 -21.269 33.457 1.00 . A A . 12 LEU HD13 1 1
5 8169 1 1 12 LEU HD21 H 29.041 -20.429 31.387 1.00 . A A . 12 LEU HD21 1 1
5 8170 1 1 12 LEU HD22 H 27.506 -20.292 30.528 1.00 . A A . 12 LEU HD22 1 1
5 8171 1 1 12 LEU HD23 H 28.808 -21.267 29.853 1.00 . A A . 12 LEU HD23 1 1
5 8172 1 1 12 LEU HG H 27.089 -22.679 30.867 1.00 . A A . 12 LEU HG 1 1
5 8173 1 1 12 LEU N N 30.336 -25.082 31.248 1.00 . A A . 12 LEU N 1 1
5 8174 1 1 12 LEU O O 31.212 -22.389 30.213 1.00 . A A . 12 LEU O 1 1
5 8175 1 1 13 GLU C C 30.039 -22.050 26.393 1.00 . A A . 13 GLU C 1 1
5 8176 1 1 13 GLU CA C 30.947 -22.674 27.455 1.00 . A A . 13 GLU CA 1 1
5 8177 1 1 13 GLU CB C 31.921 -23.694 26.827 1.00 . A A . 13 GLU CB 1 1
5 8178 1 1 13 GLU CD C 32.986 -22.200 25.047 1.00 . A A . 13 GLU CD 1 1
5 8179 1 1 13 GLU CG C 33.209 -23.092 26.257 1.00 . A A . 13 GLU CG 1 1
5 8180 1 1 13 GLU H H 29.406 -23.923 28.184 1.00 . A A . 13 GLU H 1 1
5 8181 1 1 13 GLU HA H 31.516 -21.888 27.936 1.00 . A A . 13 GLU HA 1 1
5 8182 1 1 13 GLU HB2 H 32.199 -24.414 27.583 1.00 . A A . 13 GLU HB2 1 1
5 8183 1 1 13 GLU HB3 H 31.411 -24.215 26.028 1.00 . A A . 13 GLU HB3 1 1
5 8184 1 1 13 GLU HG2 H 33.687 -22.509 27.031 1.00 . A A . 13 GLU HG2 1 1
5 8185 1 1 13 GLU HG3 H 33.868 -23.902 25.971 1.00 . A A . 13 GLU HG3 1 1
5 8186 1 1 13 GLU N N 30.138 -23.336 28.471 1.00 . A A . 13 GLU N 1 1
5 8187 1 1 13 GLU O O 29.248 -22.745 25.751 1.00 . A A . 13 GLU O 1 1
5 8188 1 1 13 GLU OE1 O 32.957 -22.728 23.912 1.00 . A A . 13 GLU OE1 1 1
5 8189 1 1 13 GLU OE2 O 32.857 -20.973 25.224 1.00 . A A . 13 GLU OE2 1 1
5 8190 1 1 14 ALA C C 30.201 -19.016 24.475 1.00 . A A . 14 ALA C 1 1
5 8191 1 1 14 ALA CA C 29.338 -19.998 25.264 1.00 . A A . 14 ALA CA 1 1
5 8192 1 1 14 ALA CB C 28.214 -19.264 25.992 1.00 . A A . 14 ALA CB 1 1
5 8193 1 1 14 ALA H H 30.840 -20.253 26.729 1.00 . A A . 14 ALA H 1 1
5 8194 1 1 14 ALA HA H 28.892 -20.706 24.578 1.00 . A A . 14 ALA HA 1 1
5 8195 1 1 14 ALA HB1 H 28.637 -18.569 26.705 1.00 . A A . 14 ALA HB1 1 1
5 8196 1 1 14 ALA HB2 H 27.593 -19.979 26.511 1.00 . A A . 14 ALA HB2 1 1
5 8197 1 1 14 ALA HB3 H 27.613 -18.721 25.275 1.00 . A A . 14 ALA HB3 1 1
5 8198 1 1 14 ALA N N 30.160 -20.739 26.216 1.00 . A A . 14 ALA N 1 1
5 8199 1 1 14 ALA O O 30.879 -18.163 25.058 1.00 . A A . 14 ALA O 1 1
5 8200 1 1 15 GLN C C 30.226 -16.987 21.977 1.00 . A A . 15 GLN C 1 1
5 8201 1 1 15 GLN CA C 30.967 -18.286 22.278 1.00 . A A . 15 GLN CA 1 1
5 8202 1 1 15 GLN CB C 31.309 -19.020 20.973 1.00 . A A . 15 GLN CB 1 1
5 8203 1 1 15 GLN CD C 33.649 -19.707 21.657 1.00 . A A . 15 GLN CD 1 1
5 8204 1 1 15 GLN CG C 32.289 -20.172 21.162 1.00 . A A . 15 GLN CG 1 1
5 8205 1 1 15 GLN H H 29.612 -19.837 22.753 1.00 . A A . 15 GLN H 1 1
5 8206 1 1 15 GLN HA H 31.888 -18.048 22.792 1.00 . A A . 15 GLN HA 1 1
5 8207 1 1 15 GLN HB2 H 30.397 -19.417 20.546 1.00 . A A . 15 GLN HB2 1 1
5 8208 1 1 15 GLN HB3 H 31.743 -18.315 20.276 1.00 . A A . 15 GLN HB3 1 1
5 8209 1 1 15 GLN HE21 H 33.875 -21.386 22.686 1.00 . A A . 15 GLN HE21 1 1
5 8210 1 1 15 GLN HE22 H 35.175 -20.252 22.794 1.00 . A A . 15 GLN HE22 1 1
5 8211 1 1 15 GLN HG2 H 31.876 -20.864 21.882 1.00 . A A . 15 GLN HG2 1 1
5 8212 1 1 15 GLN HG3 H 32.421 -20.676 20.216 1.00 . A A . 15 GLN HG3 1 1
5 8213 1 1 15 GLN N N 30.178 -19.146 23.153 1.00 . A A . 15 GLN N 1 1
5 8214 1 1 15 GLN NE2 N 34.300 -20.531 22.457 1.00 . A A . 15 GLN NE2 1 1
5 8215 1 1 15 GLN O O 29.327 -16.952 21.137 1.00 . A A . 15 GLN O 1 1
5 8216 1 1 15 GLN OE1 O 34.102 -18.605 21.339 1.00 . A A . 15 GLN OE1 1 1
5 8217 1 1 16 THR C C 31.202 -13.668 22.030 1.00 . A A . 16 THR C 1 1
5 8218 1 1 16 THR CA C 30.063 -14.600 22.447 1.00 . A A . 16 THR CA 1 1
5 8219 1 1 16 THR CB C 29.338 -14.041 23.697 1.00 . A A . 16 THR CB 1 1
5 8220 1 1 16 THR CG2 C 27.965 -14.685 23.869 1.00 . A A . 16 THR CG2 1 1
5 8221 1 1 16 THR H H 31.231 -16.059 23.426 1.00 . A A . 16 THR H 1 1
5 8222 1 1 16 THR HA H 29.346 -14.662 21.636 1.00 . A A . 16 THR HA 1 1
5 8223 1 1 16 THR HB H 29.204 -12.974 23.572 1.00 . A A . 16 THR HB 1 1
5 8224 1 1 16 THR HG1 H 30.992 -13.851 24.766 1.00 . A A . 16 THR HG1 1 1
5 8225 1 1 16 THR HG21 H 27.488 -14.286 24.754 1.00 . A A . 16 THR HG21 1 1
5 8226 1 1 16 THR HG22 H 28.076 -15.755 23.972 1.00 . A A . 16 THR HG22 1 1
5 8227 1 1 16 THR HG23 H 27.353 -14.468 23.004 1.00 . A A . 16 THR HG23 1 1
5 8228 1 1 16 THR N N 30.589 -15.935 22.697 1.00 . A A . 16 THR N 1 1
5 8229 1 1 16 THR O O 31.945 -13.168 22.879 1.00 . A A . 16 THR O 1 1
5 8230 1 1 16 THR OG1 O 30.133 -14.277 24.871 1.00 . A A . 16 THR OG1 1 1
5 8231 1 1 17 GLN C C 32.259 -11.191 20.426 1.00 . A A . 17 GLN C 1 1
5 8232 1 1 17 GLN CA C 32.457 -12.687 20.165 1.00 . A A . 17 GLN CA 1 1
5 8233 1 1 17 GLN CB C 32.583 -12.960 18.657 1.00 . A A . 17 GLN CB 1 1
5 8234 1 1 17 GLN CD C 32.893 -14.697 16.826 1.00 . A A . 17 GLN CD 1 1
5 8235 1 1 17 GLN CG C 32.745 -14.440 18.315 1.00 . A A . 17 GLN CG 1 1
5 8236 1 1 17 GLN H H 30.691 -13.859 20.105 1.00 . A A . 17 GLN H 1 1
5 8237 1 1 17 GLN HA H 33.366 -13.006 20.655 1.00 . A A . 17 GLN HA 1 1
5 8238 1 1 17 GLN HB2 H 31.694 -12.595 18.160 1.00 . A A . 17 GLN HB2 1 1
5 8239 1 1 17 GLN HB3 H 33.441 -12.428 18.274 1.00 . A A . 17 GLN HB3 1 1
5 8240 1 1 17 GLN HE21 H 33.960 -16.330 17.194 1.00 . A A . 17 GLN HE21 1 1
5 8241 1 1 17 GLN HE22 H 33.703 -15.960 15.524 1.00 . A A . 17 GLN HE22 1 1
5 8242 1 1 17 GLN HG2 H 33.624 -14.818 18.817 1.00 . A A . 17 GLN HG2 1 1
5 8243 1 1 17 GLN HG3 H 31.876 -14.976 18.670 1.00 . A A . 17 GLN HG3 1 1
5 8244 1 1 17 GLN N N 31.351 -13.470 20.721 1.00 . A A . 17 GLN N 1 1
5 8245 1 1 17 GLN NE2 N 33.588 -15.769 16.479 1.00 . A A . 17 GLN NE2 1 1
5 8246 1 1 17 GLN O O 31.205 -10.770 20.911 1.00 . A A . 17 GLN O 1 1
5 8247 1 1 17 GLN OE1 O 32.376 -13.946 15.998 1.00 . A A . 17 GLN OE1 1 1
5 8248 1 1 18 GLY C C 34.408 -8.228 19.741 1.00 . A A . 18 GLY C 1 1
5 8249 1 1 18 GLY CA C 33.216 -8.959 20.338 1.00 . A A . 18 GLY CA 1 1
5 8250 1 1 18 GLY H H 34.080 -10.780 19.692 1.00 . A A . 18 GLY H 1 1
5 8251 1 1 18 GLY HA2 H 32.309 -8.566 19.901 1.00 . A A . 18 GLY HA2 1 1
5 8252 1 1 18 GLY HA3 H 33.195 -8.781 21.405 1.00 . A A . 18 GLY HA3 1 1
5 8253 1 1 18 GLY N N 33.276 -10.393 20.100 1.00 . A A . 18 GLY N 1 1
5 8254 1 1 18 GLY O O 35.381 -7.952 20.444 1.00 . A A . 18 GLY O 1 1
5 8255 1 1 19 PRO C C 35.454 -5.701 18.058 1.00 . A A . 19 PRO C 1 1
5 8256 1 1 19 PRO CA C 35.455 -7.201 17.745 1.00 . A A . 19 PRO CA 1 1
5 8257 1 1 19 PRO CB C 35.131 -7.445 16.267 1.00 . A A . 19 PRO CB 1 1
5 8258 1 1 19 PRO CD C 33.249 -8.216 17.508 1.00 . A A . 19 PRO CD 1 1
5 8259 1 1 19 PRO CG C 33.643 -7.488 16.247 1.00 . A A . 19 PRO CG 1 1
5 8260 1 1 19 PRO HA H 36.421 -7.624 17.983 1.00 . A A . 19 PRO HA 1 1
5 8261 1 1 19 PRO HB2 H 35.520 -6.636 15.661 1.00 . A A . 19 PRO HB2 1 1
5 8262 1 1 19 PRO HB3 H 35.560 -8.384 15.947 1.00 . A A . 19 PRO HB3 1 1
5 8263 1 1 19 PRO HD2 H 32.313 -7.835 17.890 1.00 . A A . 19 PRO HD2 1 1
5 8264 1 1 19 PRO HD3 H 33.181 -9.280 17.328 1.00 . A A . 19 PRO HD3 1 1
5 8265 1 1 19 PRO HG2 H 33.252 -6.477 16.262 1.00 . A A . 19 PRO HG2 1 1
5 8266 1 1 19 PRO HG3 H 33.294 -8.021 15.375 1.00 . A A . 19 PRO HG3 1 1
5 8267 1 1 19 PRO N N 34.365 -7.911 18.432 1.00 . A A . 19 PRO N 1 1
5 8268 1 1 19 PRO O O 34.437 -5.020 17.895 1.00 . A A . 19 PRO O 1 1
5 8269 1 1 20 GLY C C 36.911 -2.932 17.563 1.00 . A A . 20 GLY C 1 1
5 8270 1 1 20 GLY CA C 36.711 -3.778 18.807 1.00 . A A . 20 GLY CA 1 1
5 8271 1 1 20 GLY H H 37.367 -5.785 18.628 1.00 . A A . 20 GLY H 1 1
5 8272 1 1 20 GLY HA2 H 35.812 -3.450 19.313 1.00 . A A . 20 GLY HA2 1 1
5 8273 1 1 20 GLY HA3 H 37.548 -3.637 19.465 1.00 . A A . 20 GLY HA3 1 1
5 8274 1 1 20 GLY N N 36.594 -5.191 18.502 1.00 . A A . 20 GLY N 1 1
5 8275 1 1 20 GLY O O 37.974 -2.334 17.369 1.00 . A A . 20 GLY O 1 1
5 8276 1 1 21 SER C C 34.614 -1.406 15.231 1.00 . A A . 21 SER C 1 1
5 8277 1 1 21 SER CA C 35.937 -2.136 15.469 1.00 . A A . 21 SER CA 1 1
5 8278 1 1 21 SER CB C 36.237 -3.099 14.311 1.00 . A A . 21 SER CB 1 1
5 8279 1 1 21 SER H H 35.057 -3.350 16.957 1.00 . A A . 21 SER H 1 1
5 8280 1 1 21 SER HA H 36.730 -1.405 15.540 1.00 . A A . 21 SER HA 1 1
5 8281 1 1 21 SER HB2 H 37.154 -3.631 14.520 1.00 . A A . 21 SER HB2 1 1
5 8282 1 1 21 SER HB3 H 35.427 -3.808 14.214 1.00 . A A . 21 SER HB3 1 1
5 8283 1 1 21 SER HG H 36.797 -3.000 12.433 1.00 . A A . 21 SER HG 1 1
5 8284 1 1 21 SER N N 35.883 -2.878 16.724 1.00 . A A . 21 SER N 1 1
5 8285 1 1 21 SER O O 33.692 -1.489 16.051 1.00 . A A . 21 SER O 1 1
5 8286 1 1 21 SER OG O 36.389 -2.409 13.081 1.00 . A A . 21 SER OG 1 1
5 8287 1 1 22 MET C C 32.707 -0.612 12.485 1.00 . A A . 22 MET C 1 1
5 8288 1 1 22 MET CA C 33.298 0.016 13.745 1.00 . A A . 22 MET CA 1 1
5 8289 1 1 22 MET CB C 33.545 1.522 13.538 1.00 . A A . 22 MET CB 1 1
5 8290 1 1 22 MET CE C 35.670 3.970 13.698 1.00 . A A . 22 MET CE 1 1
5 8291 1 1 22 MET CG C 34.448 1.862 12.355 1.00 . A A . 22 MET CG 1 1
5 8292 1 1 22 MET H H 35.323 -0.591 13.547 1.00 . A A . 22 MET H 1 1
5 8293 1 1 22 MET HA H 32.589 -0.111 14.552 1.00 . A A . 22 MET HA 1 1
5 8294 1 1 22 MET HB2 H 32.594 2.010 13.382 1.00 . A A . 22 MET HB2 1 1
5 8295 1 1 22 MET HB3 H 33.998 1.923 14.432 1.00 . A A . 22 MET HB3 1 1
5 8296 1 1 22 MET HE1 H 35.899 5.026 13.751 1.00 . A A . 22 MET HE1 1 1
5 8297 1 1 22 MET HE2 H 36.589 3.403 13.692 1.00 . A A . 22 MET HE2 1 1
5 8298 1 1 22 MET HE3 H 35.078 3.687 14.556 1.00 . A A . 22 MET HE3 1 1
5 8299 1 1 22 MET HG2 H 35.396 1.361 12.483 1.00 . A A . 22 MET HG2 1 1
5 8300 1 1 22 MET HG3 H 33.978 1.511 11.447 1.00 . A A . 22 MET HG3 1 1
5 8301 1 1 22 MET N N 34.531 -0.672 14.124 1.00 . A A . 22 MET N 1 1
5 8302 1 1 22 MET O O 31.486 -0.697 12.338 1.00 . A A . 22 MET O 1 1
5 8303 1 1 22 MET SD S 34.748 3.636 12.197 1.00 . A A . 22 MET SD 1 1
5 8304 1 1 23 ILE C C 33.975 -2.978 10.103 1.00 . A A . 23 ILE C 1 1
5 8305 1 1 23 ILE CA C 33.165 -1.707 10.334 1.00 . A A . 23 ILE CA 1 1
5 8306 1 1 23 ILE CB C 33.352 -0.765 9.111 1.00 . A A . 23 ILE CB 1 1
5 8307 1 1 23 ILE CD1 C 32.704 1.526 8.164 1.00 . A A . 23 ILE CD1 1 1
5 8308 1 1 23 ILE CG1 C 32.548 0.534 9.298 1.00 . A A . 23 ILE CG1 1 1
5 8309 1 1 23 ILE CG2 C 32.945 -1.472 7.814 1.00 . A A . 23 ILE CG2 1 1
5 8310 1 1 23 ILE H H 34.540 -0.996 11.777 1.00 . A A . 23 ILE H 1 1
5 8311 1 1 23 ILE HA H 32.116 -1.964 10.414 1.00 . A A . 23 ILE HA 1 1
5 8312 1 1 23 ILE HB H 34.403 -0.517 9.039 1.00 . A A . 23 ILE HB 1 1
5 8313 1 1 23 ILE HD11 H 32.370 1.076 7.240 1.00 . A A . 23 ILE HD11 1 1
5 8314 1 1 23 ILE HD12 H 33.743 1.810 8.072 1.00 . A A . 23 ILE HD12 1 1
5 8315 1 1 23 ILE HD13 H 32.110 2.403 8.373 1.00 . A A . 23 ILE HD13 1 1
5 8316 1 1 23 ILE HG12 H 31.500 0.294 9.378 1.00 . A A . 23 ILE HG12 1 1
5 8317 1 1 23 ILE HG13 H 32.870 1.019 10.208 1.00 . A A . 23 ILE HG13 1 1
5 8318 1 1 23 ILE HG21 H 33.575 -2.336 7.658 1.00 . A A . 23 ILE HG21 1 1
5 8319 1 1 23 ILE HG22 H 33.057 -0.794 6.980 1.00 . A A . 23 ILE HG22 1 1
5 8320 1 1 23 ILE HG23 H 31.913 -1.790 7.881 1.00 . A A . 23 ILE HG23 1 1
5 8321 1 1 23 ILE N N 33.582 -1.071 11.587 1.00 . A A . 23 ILE N 1 1
5 8322 1 1 23 ILE O O 35.204 -2.928 9.990 1.00 . A A . 23 ILE O 1 1
5 8323 1 1 24 GLU C C 33.280 -6.214 8.747 1.00 . A A . 24 GLU C 1 1
5 8324 1 1 24 GLU CA C 33.958 -5.400 9.851 1.00 . A A . 24 GLU CA 1 1
5 8325 1 1 24 GLU CB C 33.969 -6.191 11.170 1.00 . A A . 24 GLU CB 1 1
5 8326 1 1 24 GLU CD C 36.231 -7.283 10.786 1.00 . A A . 24 GLU CD 1 1
5 8327 1 1 24 GLU CG C 34.757 -7.497 11.103 1.00 . A A . 24 GLU CG 1 1
5 8328 1 1 24 GLU H H 32.312 -4.092 10.115 1.00 . A A . 24 GLU H 1 1
5 8329 1 1 24 GLU HA H 34.979 -5.204 9.554 1.00 . A A . 24 GLU HA 1 1
5 8330 1 1 24 GLU HB2 H 34.406 -5.571 11.941 1.00 . A A . 24 GLU HB2 1 1
5 8331 1 1 24 GLU HB3 H 32.948 -6.423 11.446 1.00 . A A . 24 GLU HB3 1 1
5 8332 1 1 24 GLU HG2 H 34.676 -8.001 12.057 1.00 . A A . 24 GLU HG2 1 1
5 8333 1 1 24 GLU HG3 H 34.325 -8.123 10.336 1.00 . A A . 24 GLU HG3 1 1
5 8334 1 1 24 GLU N N 33.292 -4.115 10.038 1.00 . A A . 24 GLU N 1 1
5 8335 1 1 24 GLU O O 32.106 -6.012 8.444 1.00 . A A . 24 GLU O 1 1
5 8336 1 1 24 GLU OE1 O 37.057 -7.315 11.723 1.00 . A A . 24 GLU OE1 1 1
5 8337 1 1 24 GLU OE2 O 36.572 -7.080 9.600 1.00 . A A . 24 GLU OE2 1 1
5 8338 1 1 25 GLN C C 33.502 -9.459 7.730 1.00 . A A . 25 GLN C 1 1
5 8339 1 1 25 GLN CA C 33.514 -8.050 7.145 1.00 . A A . 25 GLN CA 1 1
5 8340 1 1 25 GLN CB C 34.357 -8.001 5.861 1.00 . A A . 25 GLN CB 1 1
5 8341 1 1 25 GLN CD C 36.679 -8.142 4.837 1.00 . A A . 25 GLN CD 1 1
5 8342 1 1 25 GLN CG C 35.862 -8.045 6.111 1.00 . A A . 25 GLN CG 1 1
5 8343 1 1 25 GLN H H 34.990 -7.167 8.375 1.00 . A A . 25 GLN H 1 1
5 8344 1 1 25 GLN HA H 32.497 -7.758 6.913 1.00 . A A . 25 GLN HA 1 1
5 8345 1 1 25 GLN HB2 H 34.091 -8.842 5.235 1.00 . A A . 25 GLN HB2 1 1
5 8346 1 1 25 GLN HB3 H 34.130 -7.086 5.331 1.00 . A A . 25 GLN HB3 1 1
5 8347 1 1 25 GLN HE21 H 38.156 -9.037 5.819 1.00 . A A . 25 GLN HE21 1 1
5 8348 1 1 25 GLN HE22 H 38.415 -8.794 4.127 1.00 . A A . 25 GLN HE22 1 1
5 8349 1 1 25 GLN HG2 H 36.152 -7.146 6.635 1.00 . A A . 25 GLN HG2 1 1
5 8350 1 1 25 GLN HG3 H 36.084 -8.904 6.729 1.00 . A A . 25 GLN HG3 1 1
5 8351 1 1 25 GLN N N 34.040 -7.116 8.138 1.00 . A A . 25 GLN N 1 1
5 8352 1 1 25 GLN NE2 N 37.868 -8.714 4.938 1.00 . A A . 25 GLN NE2 1 1
5 8353 1 1 25 GLN O O 34.509 -9.923 8.273 1.00 . A A . 25 GLN O 1 1
5 8354 1 1 25 GLN OE1 O 36.255 -7.691 3.772 1.00 . A A . 25 GLN OE1 1 1
5 8355 1 1 26 ILE C C 31.789 -12.496 7.193 1.00 . A A . 26 ILE C 1 1
5 8356 1 1 26 ILE CA C 32.188 -11.454 8.237 1.00 . A A . 26 ILE CA 1 1
5 8357 1 1 26 ILE CB C 31.129 -11.424 9.365 1.00 . A A . 26 ILE CB 1 1
5 8358 1 1 26 ILE CD1 C 28.707 -10.789 9.882 1.00 . A A . 26 ILE CD1 1 1
5 8359 1 1 26 ILE CG1 C 29.794 -10.876 8.833 1.00 . A A . 26 ILE CG1 1 1
5 8360 1 1 26 ILE CG2 C 31.632 -10.596 10.549 1.00 . A A . 26 ILE CG2 1 1
5 8361 1 1 26 ILE H H 31.615 -9.735 7.131 1.00 . A A . 26 ILE H 1 1
5 8362 1 1 26 ILE HA H 33.134 -11.749 8.673 1.00 . A A . 26 ILE HA 1 1
5 8363 1 1 26 ILE HB H 30.978 -12.438 9.713 1.00 . A A . 26 ILE HB 1 1
5 8364 1 1 26 ILE HD11 H 29.018 -10.116 10.665 1.00 . A A . 26 ILE HD11 1 1
5 8365 1 1 26 ILE HD12 H 28.528 -11.769 10.298 1.00 . A A . 26 ILE HD12 1 1
5 8366 1 1 26 ILE HD13 H 27.800 -10.420 9.429 1.00 . A A . 26 ILE HD13 1 1
5 8367 1 1 26 ILE HG12 H 29.949 -9.882 8.440 1.00 . A A . 26 ILE HG12 1 1
5 8368 1 1 26 ILE HG13 H 29.438 -11.519 8.041 1.00 . A A . 26 ILE HG13 1 1
5 8369 1 1 26 ILE HG21 H 30.878 -10.577 11.325 1.00 . A A . 26 ILE HG21 1 1
5 8370 1 1 26 ILE HG22 H 31.840 -9.587 10.226 1.00 . A A . 26 ILE HG22 1 1
5 8371 1 1 26 ILE HG23 H 32.536 -11.041 10.941 1.00 . A A . 26 ILE HG23 1 1
5 8372 1 1 26 ILE N N 32.360 -10.131 7.634 1.00 . A A . 26 ILE N 1 1
5 8373 1 1 26 ILE O O 31.517 -12.159 6.036 1.00 . A A . 26 ILE O 1 1
5 8374 1 1 27 GLY C C 30.106 -15.506 6.994 1.00 . A A . 27 GLY C 1 1
5 8375 1 1 27 GLY CA C 31.447 -14.855 6.718 1.00 . A A . 27 GLY CA 1 1
5 8376 1 1 27 GLY H H 31.891 -13.945 8.568 1.00 . A A . 27 GLY H 1 1
5 8377 1 1 27 GLY HA2 H 31.452 -14.490 5.700 1.00 . A A . 27 GLY HA2 1 1
5 8378 1 1 27 GLY HA3 H 32.223 -15.600 6.821 1.00 . A A . 27 GLY HA3 1 1
5 8379 1 1 27 GLY N N 31.737 -13.757 7.621 1.00 . A A . 27 GLY N 1 1
5 8380 1 1 27 GLY O O 29.362 -15.074 7.879 1.00 . A A . 27 GLY O 1 1
5 8381 1 1 28 ASP C C 28.215 -17.806 7.684 1.00 . A A . 28 ASP C 1 1
5 8382 1 1 28 ASP CA C 28.537 -17.268 6.286 1.00 . A A . 28 ASP CA 1 1
5 8383 1 1 28 ASP CB C 28.564 -18.432 5.275 1.00 . A A . 28 ASP CB 1 1
5 8384 1 1 28 ASP CG C 27.345 -19.351 5.355 1.00 . A A . 28 ASP CG 1 1
5 8385 1 1 28 ASP H H 30.512 -16.891 5.624 1.00 . A A . 28 ASP H 1 1
5 8386 1 1 28 ASP HA H 27.769 -16.569 5.994 1.00 . A A . 28 ASP HA 1 1
5 8387 1 1 28 ASP HB2 H 28.615 -18.024 4.276 1.00 . A A . 28 ASP HB2 1 1
5 8388 1 1 28 ASP HB3 H 29.450 -19.027 5.452 1.00 . A A . 28 ASP HB3 1 1
5 8389 1 1 28 ASP N N 29.824 -16.564 6.242 1.00 . A A . 28 ASP N 1 1
5 8390 1 1 28 ASP O O 27.125 -17.573 8.214 1.00 . A A . 28 ASP O 1 1
5 8391 1 1 28 ASP OD1 O 26.380 -19.150 4.585 1.00 . A A . 28 ASP OD1 1 1
5 8392 1 1 28 ASP OD2 O 27.359 -20.299 6.172 1.00 . A A . 28 ASP OD2 1 1
5 8393 1 1 29 SER C C 28.782 -18.398 10.741 1.00 . A A . 29 SER C 1 1
5 8394 1 1 29 SER CA C 28.928 -19.283 9.497 1.00 . A A . 29 SER CA 1 1
5 8395 1 1 29 SER CB C 30.060 -20.297 9.690 1.00 . A A . 29 SER CB 1 1
5 8396 1 1 29 SER H H 30.079 -18.497 7.899 1.00 . A A . 29 SER H 1 1
5 8397 1 1 29 SER HA H 28.005 -19.828 9.356 1.00 . A A . 29 SER HA 1 1
5 8398 1 1 29 SER HB2 H 30.991 -19.775 9.859 1.00 . A A . 29 SER HB2 1 1
5 8399 1 1 29 SER HB3 H 29.840 -20.929 10.538 1.00 . A A . 29 SER HB3 1 1
5 8400 1 1 29 SER HG H 29.415 -20.992 7.973 1.00 . A A . 29 SER HG 1 1
5 8401 1 1 29 SER N N 29.173 -18.508 8.279 1.00 . A A . 29 SER N 1 1
5 8402 1 1 29 SER O O 28.271 -18.842 11.771 1.00 . A A . 29 SER O 1 1
5 8403 1 1 29 SER OG O 30.193 -21.114 8.535 1.00 . A A . 29 SER OG 1 1
5 8404 1 1 30 GLU C C 28.183 -15.059 11.435 1.00 . A A . 30 GLU C 1 1
5 8405 1 1 30 GLU CA C 29.141 -16.203 11.751 1.00 . A A . 30 GLU CA 1 1
5 8406 1 1 30 GLU CB C 30.531 -15.651 12.123 1.00 . A A . 30 GLU CB 1 1
5 8407 1 1 30 GLU CD C 32.034 -16.672 10.360 1.00 . A A . 30 GLU CD 1 1
5 8408 1 1 30 GLU CG C 31.453 -15.389 10.934 1.00 . A A . 30 GLU CG 1 1
5 8409 1 1 30 GLU H H 29.636 -16.863 9.796 1.00 . A A . 30 GLU H 1 1
5 8410 1 1 30 GLU HA H 28.748 -16.739 12.604 1.00 . A A . 30 GLU HA 1 1
5 8411 1 1 30 GLU HB2 H 30.403 -14.722 12.658 1.00 . A A . 30 GLU HB2 1 1
5 8412 1 1 30 GLU HB3 H 31.020 -16.360 12.776 1.00 . A A . 30 GLU HB3 1 1
5 8413 1 1 30 GLU HG2 H 30.894 -14.881 10.159 1.00 . A A . 30 GLU HG2 1 1
5 8414 1 1 30 GLU HG3 H 32.267 -14.754 11.259 1.00 . A A . 30 GLU HG3 1 1
5 8415 1 1 30 GLU N N 29.228 -17.152 10.639 1.00 . A A . 30 GLU N 1 1
5 8416 1 1 30 GLU O O 27.864 -14.254 12.317 1.00 . A A . 30 GLU O 1 1
5 8417 1 1 30 GLU OE1 O 32.845 -17.315 11.055 1.00 . A A . 30 GLU OE1 1 1
5 8418 1 1 30 GLU OE2 O 31.680 -17.044 9.220 1.00 . A A . 30 GLU OE2 1 1
5 8419 1 1 31 PHE C C 25.615 -13.845 10.726 1.00 . A A . 31 PHE C 1 1
5 8420 1 1 31 PHE CA C 26.782 -13.965 9.750 1.00 . A A . 31 PHE CA 1 1
5 8421 1 1 31 PHE CB C 26.263 -14.269 8.331 1.00 . A A . 31 PHE CB 1 1
5 8422 1 1 31 PHE CD1 C 25.271 -12.003 7.837 1.00 . A A . 31 PHE CD1 1 1
5 8423 1 1 31 PHE CD2 C 23.894 -13.930 7.534 1.00 . A A . 31 PHE CD2 1 1
5 8424 1 1 31 PHE CE1 C 24.225 -11.191 7.436 1.00 . A A . 31 PHE CE1 1 1
5 8425 1 1 31 PHE CE2 C 22.847 -13.122 7.131 1.00 . A A . 31 PHE CE2 1 1
5 8426 1 1 31 PHE CG C 25.121 -13.382 7.891 1.00 . A A . 31 PHE CG 1 1
5 8427 1 1 31 PHE CZ C 23.012 -11.751 7.084 1.00 . A A . 31 PHE CZ 1 1
5 8428 1 1 31 PHE H H 28.009 -15.677 9.539 1.00 . A A . 31 PHE H 1 1
5 8429 1 1 31 PHE HA H 27.316 -13.027 9.731 1.00 . A A . 31 PHE HA 1 1
5 8430 1 1 31 PHE HB2 H 27.071 -14.143 7.624 1.00 . A A . 31 PHE HB2 1 1
5 8431 1 1 31 PHE HB3 H 25.923 -15.295 8.297 1.00 . A A . 31 PHE HB3 1 1
5 8432 1 1 31 PHE HD1 H 26.217 -11.560 8.113 1.00 . A A . 31 PHE HD1 1 1
5 8433 1 1 31 PHE HD2 H 23.763 -15.000 7.569 1.00 . A A . 31 PHE HD2 1 1
5 8434 1 1 31 PHE HE1 H 24.355 -10.120 7.399 1.00 . A A . 31 PHE HE1 1 1
5 8435 1 1 31 PHE HE2 H 21.898 -13.562 6.856 1.00 . A A . 31 PHE HE2 1 1
5 8436 1 1 31 PHE HZ H 22.194 -11.118 6.770 1.00 . A A . 31 PHE HZ 1 1
5 8437 1 1 31 PHE N N 27.716 -15.001 10.185 1.00 . A A . 31 PHE N 1 1
5 8438 1 1 31 PHE O O 25.528 -12.883 11.488 1.00 . A A . 31 PHE O 1 1
5 8439 1 1 32 ASP C C 24.066 -14.863 13.076 1.00 . A A . 32 ASP C 1 1
5 8440 1 1 32 ASP CA C 23.592 -14.851 11.625 1.00 . A A . 32 ASP CA 1 1
5 8441 1 1 32 ASP CB C 22.695 -16.072 11.349 1.00 . A A . 32 ASP CB 1 1
5 8442 1 1 32 ASP CG C 23.375 -17.394 11.679 1.00 . A A . 32 ASP CG 1 1
5 8443 1 1 32 ASP H H 24.888 -15.609 10.129 1.00 . A A . 32 ASP H 1 1
5 8444 1 1 32 ASP HA H 23.025 -13.945 11.445 1.00 . A A . 32 ASP HA 1 1
5 8445 1 1 32 ASP HB2 H 21.796 -15.992 11.944 1.00 . A A . 32 ASP HB2 1 1
5 8446 1 1 32 ASP HB3 H 22.422 -16.078 10.302 1.00 . A A . 32 ASP HB3 1 1
5 8447 1 1 32 ASP N N 24.746 -14.847 10.732 1.00 . A A . 32 ASP N 1 1
5 8448 1 1 32 ASP O O 23.507 -14.173 13.937 1.00 . A A . 32 ASP O 1 1
5 8449 1 1 32 ASP OD1 O 24.205 -17.856 10.870 1.00 . A A . 32 ASP OD1 1 1
5 8450 1 1 32 ASP OD2 O 23.085 -17.975 12.749 1.00 . A A . 32 ASP OD2 1 1
5 8451 1 1 33 ASN C C 25.889 -14.572 15.429 1.00 . A A . 33 ASN C 1 1
5 8452 1 1 33 ASN CA C 25.670 -15.862 14.643 1.00 . A A . 33 ASN CA 1 1
5 8453 1 1 33 ASN CB C 26.987 -16.642 14.555 1.00 . A A . 33 ASN CB 1 1
5 8454 1 1 33 ASN CG C 27.473 -17.127 15.910 1.00 . A A . 33 ASN CG 1 1
5 8455 1 1 33 ASN H H 25.607 -16.006 12.538 1.00 . A A . 33 ASN H 1 1
5 8456 1 1 33 ASN HA H 24.945 -16.470 15.166 1.00 . A A . 33 ASN HA 1 1
5 8457 1 1 33 ASN HB2 H 26.853 -17.500 13.910 1.00 . A A . 33 ASN HB2 1 1
5 8458 1 1 33 ASN HB3 H 27.748 -16.003 14.132 1.00 . A A . 33 ASN HB3 1 1
5 8459 1 1 33 ASN HD21 H 26.419 -18.802 15.701 1.00 . A A . 33 ASN HD21 1 1
5 8460 1 1 33 ASN HD22 H 27.337 -18.661 17.161 1.00 . A A . 33 ASN HD22 1 1
5 8461 1 1 33 ASN N N 25.147 -15.606 13.304 1.00 . A A . 33 ASN N 1 1
5 8462 1 1 33 ASN ND2 N 27.029 -18.314 16.300 1.00 . A A . 33 ASN ND2 1 1
5 8463 1 1 33 ASN O O 25.561 -14.504 16.614 1.00 . A A . 33 ASN O 1 1
5 8464 1 1 33 ASN OD1 O 28.232 -16.444 16.603 1.00 . A A . 33 ASN OD1 1 1
5 8465 1 1 34 LYS C C 25.844 -11.144 14.995 1.00 . A A . 34 LYS C 1 1
5 8466 1 1 34 LYS CA C 26.736 -12.295 15.474 1.00 . A A . 34 LYS CA 1 1
5 8467 1 1 34 LYS CB C 28.227 -11.946 15.334 1.00 . A A . 34 LYS CB 1 1
5 8468 1 1 34 LYS CD C 30.185 -11.990 13.726 1.00 . A A . 34 LYS CD 1 1
5 8469 1 1 34 LYS CE C 31.053 -11.273 14.753 1.00 . A A . 34 LYS CE 1 1
5 8470 1 1 34 LYS CG C 28.693 -11.683 13.903 1.00 . A A . 34 LYS CG 1 1
5 8471 1 1 34 LYS H H 26.678 -13.647 13.826 1.00 . A A . 34 LYS H 1 1
5 8472 1 1 34 LYS HA H 26.527 -12.453 16.524 1.00 . A A . 34 LYS HA 1 1
5 8473 1 1 34 LYS HB2 H 28.431 -11.060 15.919 1.00 . A A . 34 LYS HB2 1 1
5 8474 1 1 34 LYS HB3 H 28.810 -12.765 15.735 1.00 . A A . 34 LYS HB3 1 1
5 8475 1 1 34 LYS HD2 H 30.336 -13.054 13.827 1.00 . A A . 34 LYS HD2 1 1
5 8476 1 1 34 LYS HD3 H 30.488 -11.679 12.735 1.00 . A A . 34 LYS HD3 1 1
5 8477 1 1 34 LYS HE2 H 30.988 -10.207 14.587 1.00 . A A . 34 LYS HE2 1 1
5 8478 1 1 34 LYS HE3 H 30.689 -11.504 15.744 1.00 . A A . 34 LYS HE3 1 1
5 8479 1 1 34 LYS HG2 H 28.126 -12.308 13.228 1.00 . A A . 34 LYS HG2 1 1
5 8480 1 1 34 LYS HG3 H 28.518 -10.643 13.662 1.00 . A A . 34 LYS HG3 1 1
5 8481 1 1 34 LYS HZ1 H 32.552 -12.729 14.725 1.00 . A A . 34 LYS HZ1 1 1
5 8482 1 1 34 LYS HZ2 H 33.037 -11.265 15.420 1.00 . A A . 34 LYS HZ2 1 1
5 8483 1 1 34 LYS HZ3 H 32.880 -11.392 13.744 1.00 . A A . 34 LYS HZ3 1 1
5 8484 1 1 34 LYS N N 26.444 -13.551 14.780 1.00 . A A . 34 LYS N 1 1
5 8485 1 1 34 LYS NZ N 32.478 -11.691 14.654 1.00 . A A . 34 LYS NZ 1 1
5 8486 1 1 34 LYS O O 25.765 -10.109 15.655 1.00 . A A . 34 LYS O 1 1
5 8487 1 1 35 VAL C C 22.836 -10.489 13.895 1.00 . A A . 35 VAL C 1 1
5 8488 1 1 35 VAL CA C 24.254 -10.292 13.346 1.00 . A A . 35 VAL CA 1 1
5 8489 1 1 35 VAL CB C 24.210 -10.259 11.795 1.00 . A A . 35 VAL CB 1 1
5 8490 1 1 35 VAL CG1 C 23.125 -9.302 11.295 1.00 . A A . 35 VAL CG1 1 1
5 8491 1 1 35 VAL CG2 C 25.577 -9.861 11.234 1.00 . A A . 35 VAL CG2 1 1
5 8492 1 1 35 VAL H H 25.312 -12.139 13.334 1.00 . A A . 35 VAL H 1 1
5 8493 1 1 35 VAL HA H 24.617 -9.330 13.686 1.00 . A A . 35 VAL HA 1 1
5 8494 1 1 35 VAL HB H 23.975 -11.254 11.439 1.00 . A A . 35 VAL HB 1 1
5 8495 1 1 35 VAL HG11 H 23.123 -9.291 10.215 1.00 . A A . 35 VAL HG11 1 1
5 8496 1 1 35 VAL HG12 H 23.324 -8.305 11.664 1.00 . A A . 35 VAL HG12 1 1
5 8497 1 1 35 VAL HG13 H 22.157 -9.629 11.653 1.00 . A A . 35 VAL HG13 1 1
5 8498 1 1 35 VAL HG21 H 25.542 -9.873 10.152 1.00 . A A . 35 VAL HG21 1 1
5 8499 1 1 35 VAL HG22 H 26.325 -10.562 11.575 1.00 . A A . 35 VAL HG22 1 1
5 8500 1 1 35 VAL HG23 H 25.834 -8.868 11.574 1.00 . A A . 35 VAL HG23 1 1
5 8501 1 1 35 VAL N N 25.178 -11.316 13.850 1.00 . A A . 35 VAL N 1 1
5 8502 1 1 35 VAL O O 22.274 -9.584 14.520 1.00 . A A . 35 VAL O 1 1
5 8503 1 1 36 THR C C 20.729 -12.285 15.502 1.00 . A A . 36 THR C 1 1
5 8504 1 1 36 THR CA C 20.859 -11.898 14.035 1.00 . A A . 36 THR CA 1 1
5 8505 1 1 36 THR CB C 20.214 -12.991 13.148 1.00 . A A . 36 THR CB 1 1
5 8506 1 1 36 THR CG2 C 20.079 -12.522 11.702 1.00 . A A . 36 THR CG2 1 1
5 8507 1 1 36 THR H H 22.787 -12.406 13.302 1.00 . A A . 36 THR H 1 1
5 8508 1 1 36 THR HA H 20.320 -10.973 13.875 1.00 . A A . 36 THR HA 1 1
5 8509 1 1 36 THR HB H 19.227 -13.213 13.532 1.00 . A A . 36 THR HB 1 1
5 8510 1 1 36 THR HG1 H 20.483 -14.915 13.526 1.00 . A A . 36 THR HG1 1 1
5 8511 1 1 36 THR HG21 H 19.615 -13.301 11.115 1.00 . A A . 36 THR HG21 1 1
5 8512 1 1 36 THR HG22 H 21.057 -12.303 11.301 1.00 . A A . 36 THR HG22 1 1
5 8513 1 1 36 THR HG23 H 19.466 -11.631 11.666 1.00 . A A . 36 THR HG23 1 1
5 8514 1 1 36 THR N N 22.258 -11.667 13.679 1.00 . A A . 36 THR N 1 1
5 8515 1 1 36 THR O O 19.748 -11.942 16.162 1.00 . A A . 36 THR O 1 1
5 8516 1 1 36 THR OG1 O 21.006 -14.180 13.186 1.00 . A A . 36 THR OG1 1 1
5 8517 1 1 37 SER C C 22.180 -12.375 18.378 1.00 . A A . 37 SER C 1 1
5 8518 1 1 37 SER CA C 21.727 -13.459 17.392 1.00 . A A . 37 SER CA 1 1
5 8519 1 1 37 SER CB C 22.628 -14.692 17.514 1.00 . A A . 37 SER CB 1 1
5 8520 1 1 37 SER H H 22.527 -13.161 15.454 1.00 . A A . 37 SER H 1 1
5 8521 1 1 37 SER HA H 20.713 -13.745 17.633 1.00 . A A . 37 SER HA 1 1
5 8522 1 1 37 SER HB2 H 23.656 -14.400 17.359 1.00 . A A . 37 SER HB2 1 1
5 8523 1 1 37 SER HB3 H 22.523 -15.119 18.501 1.00 . A A . 37 SER HB3 1 1
5 8524 1 1 37 SER HG H 21.963 -15.248 15.746 1.00 . A A . 37 SER HG 1 1
5 8525 1 1 37 SER N N 21.743 -12.972 16.017 1.00 . A A . 37 SER N 1 1
5 8526 1 1 37 SER O O 22.381 -12.655 19.563 1.00 . A A . 37 SER O 1 1
5 8527 1 1 37 SER OG O 22.286 -15.680 16.550 1.00 . A A . 37 SER OG 1 1
5 8528 1 1 38 CYS C C 21.686 -9.639 19.730 1.00 . A A . 38 CYS C 1 1
5 8529 1 1 38 CYS CA C 22.792 -10.049 18.758 1.00 . A A . 38 CYS CA 1 1
5 8530 1 1 38 CYS CB C 23.247 -8.842 17.930 1.00 . A A . 38 CYS CB 1 1
5 8531 1 1 38 CYS H H 22.133 -10.949 16.953 1.00 . A A . 38 CYS H 1 1
5 8532 1 1 38 CYS HA H 23.635 -10.415 19.329 1.00 . A A . 38 CYS HA 1 1
5 8533 1 1 38 CYS HB2 H 24.034 -9.150 17.255 1.00 . A A . 38 CYS HB2 1 1
5 8534 1 1 38 CYS HB3 H 22.412 -8.470 17.354 1.00 . A A . 38 CYS HB3 1 1
5 8535 1 1 38 CYS HG H 24.760 -7.969 19.793 1.00 . A A . 38 CYS HG 1 1
5 8536 1 1 38 CYS N N 22.337 -11.136 17.897 1.00 . A A . 38 CYS N 1 1
5 8537 1 1 38 CYS O O 20.801 -8.850 19.388 1.00 . A A . 38 CYS O 1 1
5 8538 1 1 38 CYS SG S 23.884 -7.469 18.925 1.00 . A A . 38 CYS SG 1 1
5 8539 1 1 39 ASN C C 20.992 -8.537 22.598 1.00 . A A . 39 ASN C 1 1
5 8540 1 1 39 ASN CA C 20.740 -9.907 21.971 1.00 . A A . 39 ASN CA 1 1
5 8541 1 1 39 ASN CB C 20.754 -10.994 23.060 1.00 . A A . 39 ASN CB 1 1
5 8542 1 1 39 ASN CG C 22.004 -10.950 23.928 1.00 . A A . 39 ASN CG 1 1
5 8543 1 1 39 ASN H H 22.464 -10.827 21.138 1.00 . A A . 39 ASN H 1 1
5 8544 1 1 39 ASN HA H 19.767 -9.897 21.501 1.00 . A A . 39 ASN HA 1 1
5 8545 1 1 39 ASN HB2 H 19.892 -10.866 23.698 1.00 . A A . 39 ASN HB2 1 1
5 8546 1 1 39 ASN HB3 H 20.700 -11.966 22.589 1.00 . A A . 39 ASN HB3 1 1
5 8547 1 1 39 ASN HD21 H 21.100 -9.745 25.223 1.00 . A A . 39 ASN HD21 1 1
5 8548 1 1 39 ASN HD22 H 22.734 -10.161 25.598 1.00 . A A . 39 ASN HD22 1 1
5 8549 1 1 39 ASN N N 21.736 -10.197 20.938 1.00 . A A . 39 ASN N 1 1
5 8550 1 1 39 ASN ND2 N 21.940 -10.214 25.026 1.00 . A A . 39 ASN ND2 1 1
5 8551 1 1 39 ASN O O 20.167 -8.034 23.360 1.00 . A A . 39 ASN O 1 1
5 8552 1 1 39 ASN OD1 O 23.016 -11.580 23.615 1.00 . A A . 39 ASN OD1 1 1
5 8553 1 1 40 ASP C C 21.493 -5.560 22.415 1.00 . A A . 40 ASP C 1 1
5 8554 1 1 40 ASP CA C 22.523 -6.623 22.783 1.00 . A A . 40 ASP CA 1 1
5 8555 1 1 40 ASP CB C 23.891 -6.206 22.221 1.00 . A A . 40 ASP CB 1 1
5 8556 1 1 40 ASP CG C 25.002 -7.178 22.577 1.00 . A A . 40 ASP CG 1 1
5 8557 1 1 40 ASP H H 22.750 -8.405 21.654 1.00 . A A . 40 ASP H 1 1
5 8558 1 1 40 ASP HA H 22.589 -6.692 23.860 1.00 . A A . 40 ASP HA 1 1
5 8559 1 1 40 ASP HB2 H 23.825 -6.146 21.143 1.00 . A A . 40 ASP HB2 1 1
5 8560 1 1 40 ASP HB3 H 24.150 -5.230 22.610 1.00 . A A . 40 ASP HB3 1 1
5 8561 1 1 40 ASP N N 22.136 -7.941 22.265 1.00 . A A . 40 ASP N 1 1
5 8562 1 1 40 ASP O O 21.377 -4.535 23.089 1.00 . A A . 40 ASP O 1 1
5 8563 1 1 40 ASP OD1 O 25.114 -8.226 21.908 1.00 . A A . 40 ASP OD1 1 1
5 8564 1 1 40 ASP OD2 O 25.772 -6.886 23.519 1.00 . A A . 40 ASP OD2 1 1
5 8565 1 1 41 ASN C C 20.482 -3.595 20.280 1.00 . A A . 41 ASN C 1 1
5 8566 1 1 41 ASN CA C 19.791 -4.858 20.788 1.00 . A A . 41 ASN CA 1 1
5 8567 1 1 41 ASN CB C 18.695 -4.511 21.818 1.00 . A A . 41 ASN CB 1 1
5 8568 1 1 41 ASN CG C 17.581 -5.547 21.854 1.00 . A A . 41 ASN CG 1 1
5 8569 1 1 41 ASN H H 20.887 -6.667 20.869 1.00 . A A . 41 ASN H 1 1
5 8570 1 1 41 ASN HA H 19.325 -5.337 19.939 1.00 . A A . 41 ASN HA 1 1
5 8571 1 1 41 ASN HB2 H 19.142 -4.454 22.802 1.00 . A A . 41 ASN HB2 1 1
5 8572 1 1 41 ASN HB3 H 18.262 -3.552 21.572 1.00 . A A . 41 ASN HB3 1 1
5 8573 1 1 41 ASN HD21 H 17.216 -5.139 23.764 1.00 . A A . 41 ASN HD21 1 1
5 8574 1 1 41 ASN HD22 H 16.228 -6.370 23.053 1.00 . A A . 41 ASN HD22 1 1
5 8575 1 1 41 ASN N N 20.765 -5.811 21.327 1.00 . A A . 41 ASN N 1 1
5 8576 1 1 41 ASN ND2 N 16.944 -5.699 23.004 1.00 . A A . 41 ASN ND2 1 1
5 8577 1 1 41 ASN O O 19.834 -2.579 20.033 1.00 . A A . 41 ASN O 1 1
5 8578 1 1 41 ASN OD1 O 17.285 -6.190 20.845 1.00 . A A . 41 ASN OD1 1 1
5 8579 1 1 42 ILE C C 22.108 -2.461 18.010 1.00 . A A . 42 ILE C 1 1
5 8580 1 1 42 ILE CA C 22.563 -2.602 19.467 1.00 . A A . 42 ILE CA 1 1
5 8581 1 1 42 ILE CB C 24.090 -2.896 19.525 1.00 . A A . 42 ILE CB 1 1
5 8582 1 1 42 ILE CD1 C 26.411 -1.866 19.170 1.00 . A A . 42 ILE CD1 1 1
5 8583 1 1 42 ILE CG1 C 24.910 -1.648 19.147 1.00 . A A . 42 ILE CG1 1 1
5 8584 1 1 42 ILE CG2 C 24.449 -4.075 18.619 1.00 . A A . 42 ILE CG2 1 1
5 8585 1 1 42 ILE H H 22.271 -4.486 20.384 1.00 . A A . 42 ILE H 1 1
5 8586 1 1 42 ILE HA H 22.359 -1.683 19.998 1.00 . A A . 42 ILE HA 1 1
5 8587 1 1 42 ILE HB H 24.332 -3.177 20.541 1.00 . A A . 42 ILE HB 1 1
5 8588 1 1 42 ILE HD11 H 26.672 -2.656 18.482 1.00 . A A . 42 ILE HD11 1 1
5 8589 1 1 42 ILE HD12 H 26.720 -2.141 20.167 1.00 . A A . 42 ILE HD12 1 1
5 8590 1 1 42 ILE HD13 H 26.912 -0.954 18.877 1.00 . A A . 42 ILE HD13 1 1
5 8591 1 1 42 ILE HG12 H 24.640 -1.327 18.154 1.00 . A A . 42 ILE HG12 1 1
5 8592 1 1 42 ILE HG13 H 24.685 -0.853 19.847 1.00 . A A . 42 ILE HG13 1 1
5 8593 1 1 42 ILE HG21 H 25.508 -4.283 18.693 1.00 . A A . 42 ILE HG21 1 1
5 8594 1 1 42 ILE HG22 H 24.202 -3.836 17.595 1.00 . A A . 42 ILE HG22 1 1
5 8595 1 1 42 ILE HG23 H 23.892 -4.949 18.926 1.00 . A A . 42 ILE HG23 1 1
5 8596 1 1 42 ILE N N 21.800 -3.679 20.093 1.00 . A A . 42 ILE N 1 1
5 8597 1 1 42 ILE O O 21.402 -3.333 17.496 1.00 . A A . 42 ILE O 1 1
5 8598 1 1 43 LEU C C 23.169 -1.742 15.023 1.00 . A A . 43 LEU C 1 1
5 8599 1 1 43 LEU CA C 22.082 -1.207 15.950 1.00 . A A . 43 LEU CA 1 1
5 8600 1 1 43 LEU CB C 21.766 0.257 15.625 1.00 . A A . 43 LEU CB 1 1
5 8601 1 1 43 LEU CD1 C 20.071 -0.329 13.860 1.00 . A A . 43 LEU CD1 1 1
5 8602 1 1 43 LEU CD2 C 21.036 1.988 13.957 1.00 . A A . 43 LEU CD2 1 1
5 8603 1 1 43 LEU CG C 21.308 0.506 14.182 1.00 . A A . 43 LEU CG 1 1
5 8604 1 1 43 LEU H H 23.005 -0.678 17.782 1.00 . A A . 43 LEU H 1 1
5 8605 1 1 43 LEU HA H 21.183 -1.792 15.789 1.00 . A A . 43 LEU HA 1 1
5 8606 1 1 43 LEU HB2 H 20.980 0.590 16.292 1.00 . A A . 43 LEU HB2 1 1
5 8607 1 1 43 LEU HB3 H 22.650 0.850 15.810 1.00 . A A . 43 LEU HB3 1 1
5 8608 1 1 43 LEU HD11 H 19.271 -0.078 14.545 1.00 . A A . 43 LEU HD11 1 1
5 8609 1 1 43 LEU HD12 H 20.307 -1.380 13.956 1.00 . A A . 43 LEU HD12 1 1
5 8610 1 1 43 LEU HD13 H 19.754 -0.126 12.849 1.00 . A A . 43 LEU HD13 1 1
5 8611 1 1 43 LEU HD21 H 21.918 2.558 14.206 1.00 . A A . 43 LEU HD21 1 1
5 8612 1 1 43 LEU HD22 H 20.214 2.306 14.581 1.00 . A A . 43 LEU HD22 1 1
5 8613 1 1 43 LEU HD23 H 20.785 2.154 12.918 1.00 . A A . 43 LEU HD23 1 1
5 8614 1 1 43 LEU HG H 22.097 0.204 13.507 1.00 . A A . 43 LEU HG 1 1
5 8615 1 1 43 LEU N N 22.467 -1.373 17.342 1.00 . A A . 43 LEU N 1 1
5 8616 1 1 43 LEU O O 24.205 -1.102 14.811 1.00 . A A . 43 LEU O 1 1
5 8617 1 1 44 ILE C C 23.411 -3.082 12.113 1.00 . A A . 44 ILE C 1 1
5 8618 1 1 44 ILE CA C 23.819 -3.534 13.510 1.00 . A A . 44 ILE CA 1 1
5 8619 1 1 44 ILE CB C 23.799 -5.082 13.590 1.00 . A A . 44 ILE CB 1 1
5 8620 1 1 44 ILE CD1 C 24.453 -7.056 15.080 1.00 . A A . 44 ILE CD1 1 1
5 8621 1 1 44 ILE CG1 C 24.371 -5.550 14.939 1.00 . A A . 44 ILE CG1 1 1
5 8622 1 1 44 ILE CG2 C 24.577 -5.697 12.425 1.00 . A A . 44 ILE CG2 1 1
5 8623 1 1 44 ILE H H 22.138 -3.437 14.784 1.00 . A A . 44 ILE H 1 1
5 8624 1 1 44 ILE HA H 24.828 -3.193 13.712 1.00 . A A . 44 ILE HA 1 1
5 8625 1 1 44 ILE HB H 22.771 -5.412 13.513 1.00 . A A . 44 ILE HB 1 1
5 8626 1 1 44 ILE HD11 H 25.078 -7.456 14.296 1.00 . A A . 44 ILE HD11 1 1
5 8627 1 1 44 ILE HD12 H 23.462 -7.480 15.002 1.00 . A A . 44 ILE HD12 1 1
5 8628 1 1 44 ILE HD13 H 24.877 -7.305 16.041 1.00 . A A . 44 ILE HD13 1 1
5 8629 1 1 44 ILE HG12 H 25.367 -5.154 15.061 1.00 . A A . 44 ILE HG12 1 1
5 8630 1 1 44 ILE HG13 H 23.741 -5.180 15.736 1.00 . A A . 44 ILE HG13 1 1
5 8631 1 1 44 ILE HG21 H 25.595 -5.340 12.445 1.00 . A A . 44 ILE HG21 1 1
5 8632 1 1 44 ILE HG22 H 24.113 -5.411 11.490 1.00 . A A . 44 ILE HG22 1 1
5 8633 1 1 44 ILE HG23 H 24.571 -6.774 12.511 1.00 . A A . 44 ILE HG23 1 1
5 8634 1 1 44 ILE N N 22.935 -2.938 14.498 1.00 . A A . 44 ILE N 1 1
5 8635 1 1 44 ILE O O 22.230 -3.112 11.763 1.00 . A A . 44 ILE O 1 1
5 8636 1 1 45 LEU C C 24.906 -3.087 8.991 1.00 . A A . 45 LEU C 1 1
5 8637 1 1 45 LEU CA C 24.153 -2.190 9.968 1.00 . A A . 45 LEU CA 1 1
5 8638 1 1 45 LEU CB C 24.617 -0.733 9.810 1.00 . A A . 45 LEU CB 1 1
5 8639 1 1 45 LEU CD1 C 24.531 1.680 10.547 1.00 . A A . 45 LEU CD1 1 1
5 8640 1 1 45 LEU CD2 C 22.421 0.323 10.466 1.00 . A A . 45 LEU CD2 1 1
5 8641 1 1 45 LEU CG C 23.923 0.292 10.730 1.00 . A A . 45 LEU CG 1 1
5 8642 1 1 45 LEU H H 25.305 -2.630 11.685 1.00 . A A . 45 LEU H 1 1
5 8643 1 1 45 LEU HA H 23.092 -2.250 9.763 1.00 . A A . 45 LEU HA 1 1
5 8644 1 1 45 LEU HB2 H 25.679 -0.696 10.007 1.00 . A A . 45 LEU HB2 1 1
5 8645 1 1 45 LEU HB3 H 24.451 -0.433 8.785 1.00 . A A . 45 LEU HB3 1 1
5 8646 1 1 45 LEU HD11 H 24.041 2.379 11.209 1.00 . A A . 45 LEU HD11 1 1
5 8647 1 1 45 LEU HD12 H 24.399 2.001 9.522 1.00 . A A . 45 LEU HD12 1 1
5 8648 1 1 45 LEU HD13 H 25.587 1.645 10.779 1.00 . A A . 45 LEU HD13 1 1
5 8649 1 1 45 LEU HD21 H 21.952 1.023 11.141 1.00 . A A . 45 LEU HD21 1 1
5 8650 1 1 45 LEU HD22 H 22.005 -0.662 10.625 1.00 . A A . 45 LEU HD22 1 1
5 8651 1 1 45 LEU HD23 H 22.238 0.631 9.445 1.00 . A A . 45 LEU HD23 1 1
5 8652 1 1 45 LEU HG H 24.071 0.000 11.760 1.00 . A A . 45 LEU HG 1 1
5 8653 1 1 45 LEU N N 24.388 -2.644 11.333 1.00 . A A . 45 LEU N 1 1
5 8654 1 1 45 LEU O O 26.127 -2.998 8.881 1.00 . A A . 45 LEU O 1 1
5 8655 1 1 46 VAL C C 24.739 -4.294 5.928 1.00 . A A . 46 VAL C 1 1
5 8656 1 1 46 VAL CA C 24.823 -4.869 7.339 1.00 . A A . 46 VAL CA 1 1
5 8657 1 1 46 VAL CB C 24.215 -6.298 7.374 1.00 . A A . 46 VAL CB 1 1
5 8658 1 1 46 VAL CG1 C 24.530 -6.983 8.705 1.00 . A A . 46 VAL CG1 1 1
5 8659 1 1 46 VAL CG2 C 22.708 -6.267 7.121 1.00 . A A . 46 VAL CG2 1 1
5 8660 1 1 46 VAL H H 23.214 -4.009 8.434 1.00 . A A . 46 VAL H 1 1
5 8661 1 1 46 VAL HA H 25.868 -4.947 7.613 1.00 . A A . 46 VAL HA 1 1
5 8662 1 1 46 VAL HB H 24.677 -6.882 6.585 1.00 . A A . 46 VAL HB 1 1
5 8663 1 1 46 VAL HG11 H 25.602 -7.035 8.839 1.00 . A A . 46 VAL HG11 1 1
5 8664 1 1 46 VAL HG12 H 24.121 -7.983 8.704 1.00 . A A . 46 VAL HG12 1 1
5 8665 1 1 46 VAL HG13 H 24.094 -6.416 9.515 1.00 . A A . 46 VAL HG13 1 1
5 8666 1 1 46 VAL HG21 H 22.230 -5.649 7.867 1.00 . A A . 46 VAL HG21 1 1
5 8667 1 1 46 VAL HG22 H 22.309 -7.270 7.174 1.00 . A A . 46 VAL HG22 1 1
5 8668 1 1 46 VAL HG23 H 22.518 -5.858 6.139 1.00 . A A . 46 VAL HG23 1 1
5 8669 1 1 46 VAL N N 24.188 -3.970 8.303 1.00 . A A . 46 VAL N 1 1
5 8670 1 1 46 VAL O O 23.646 -4.049 5.416 1.00 . A A . 46 VAL O 1 1
5 8671 1 1 47 ASP C C 26.213 -4.587 2.942 1.00 . A A . 47 ASP C 1 1
5 8672 1 1 47 ASP CA C 25.979 -3.484 3.973 1.00 . A A . 47 ASP CA 1 1
5 8673 1 1 47 ASP CB C 27.096 -2.431 3.907 1.00 . A A . 47 ASP CB 1 1
5 8674 1 1 47 ASP CG C 27.241 -1.786 2.530 1.00 . A A . 47 ASP CG 1 1
5 8675 1 1 47 ASP H H 26.732 -4.286 5.784 1.00 . A A . 47 ASP H 1 1
5 8676 1 1 47 ASP HA H 25.031 -3.006 3.760 1.00 . A A . 47 ASP HA 1 1
5 8677 1 1 47 ASP HB2 H 26.884 -1.651 4.623 1.00 . A A . 47 ASP HB2 1 1
5 8678 1 1 47 ASP HB3 H 28.034 -2.900 4.167 1.00 . A A . 47 ASP HB3 1 1
5 8679 1 1 47 ASP N N 25.900 -4.057 5.320 1.00 . A A . 47 ASP N 1 1
5 8680 1 1 47 ASP O O 26.648 -5.691 3.293 1.00 . A A . 47 ASP O 1 1
5 8681 1 1 47 ASP OD1 O 28.356 -1.834 1.960 1.00 . A A . 47 ASP OD1 1 1
5 8682 1 1 47 ASP OD2 O 26.245 -1.242 2.012 1.00 . A A . 47 ASP OD2 1 1
5 8683 1 1 48 PHE C C 27.407 -5.778 0.353 1.00 . A A . 48 PHE C 1 1
5 8684 1 1 48 PHE CA C 25.980 -5.265 0.599 1.00 . A A . 48 PHE CA 1 1
5 8685 1 1 48 PHE CB C 25.388 -4.674 -0.699 1.00 . A A . 48 PHE CB 1 1
5 8686 1 1 48 PHE CD1 C 27.018 -3.947 -2.488 1.00 . A A . 48 PHE CD1 1 1
5 8687 1 1 48 PHE CD2 C 26.305 -2.330 -0.885 1.00 . A A . 48 PHE CD2 1 1
5 8688 1 1 48 PHE CE1 C 27.810 -2.995 -3.100 1.00 . A A . 48 PHE CE1 1 1
5 8689 1 1 48 PHE CE2 C 27.096 -1.374 -1.496 1.00 . A A . 48 PHE CE2 1 1
5 8690 1 1 48 PHE CG C 26.254 -3.627 -1.369 1.00 . A A . 48 PHE CG 1 1
5 8691 1 1 48 PHE CZ C 27.850 -1.708 -2.605 1.00 . A A . 48 PHE CZ 1 1
5 8692 1 1 48 PHE H H 25.670 -3.354 1.467 1.00 . A A . 48 PHE H 1 1
5 8693 1 1 48 PHE HA H 25.368 -6.103 0.900 1.00 . A A . 48 PHE HA 1 1
5 8694 1 1 48 PHE HB2 H 25.229 -5.475 -1.408 1.00 . A A . 48 PHE HB2 1 1
5 8695 1 1 48 PHE HB3 H 24.434 -4.218 -0.471 1.00 . A A . 48 PHE HB3 1 1
5 8696 1 1 48 PHE HD1 H 26.990 -4.953 -2.878 1.00 . A A . 48 PHE HD1 1 1
5 8697 1 1 48 PHE HD2 H 25.716 -2.064 -0.018 1.00 . A A . 48 PHE HD2 1 1
5 8698 1 1 48 PHE HE1 H 28.400 -3.258 -3.967 1.00 . A A . 48 PHE HE1 1 1
5 8699 1 1 48 PHE HE2 H 27.127 -0.368 -1.106 1.00 . A A . 48 PHE HE2 1 1
5 8700 1 1 48 PHE HZ H 28.470 -0.962 -3.081 1.00 . A A . 48 PHE HZ 1 1
5 8701 1 1 48 PHE N N 25.929 -4.279 1.677 1.00 . A A . 48 PHE N 1 1
5 8702 1 1 48 PHE O O 28.334 -5.505 1.129 1.00 . A A . 48 PHE O 1 1
5 8703 1 1 49 TRP C C 29.925 -6.140 -1.395 1.00 . A A . 49 TRP C 1 1
5 8704 1 1 49 TRP CA C 28.826 -7.167 -1.098 1.00 . A A . 49 TRP CA 1 1
5 8705 1 1 49 TRP CB C 28.622 -8.071 -2.324 1.00 . A A . 49 TRP CB 1 1
5 8706 1 1 49 TRP CD1 C 27.291 -10.005 -1.280 1.00 . A A . 49 TRP CD1 1 1
5 8707 1 1 49 TRP CD2 C 26.293 -9.041 -3.038 1.00 . A A . 49 TRP CD2 1 1
5 8708 1 1 49 TRP CE2 C 25.466 -10.076 -2.566 1.00 . A A . 49 TRP CE2 1 1
5 8709 1 1 49 TRP CE3 C 25.871 -8.291 -4.141 1.00 . A A . 49 TRP CE3 1 1
5 8710 1 1 49 TRP CG C 27.455 -9.008 -2.199 1.00 . A A . 49 TRP CG 1 1
5 8711 1 1 49 TRP CH2 C 23.855 -9.632 -4.236 1.00 . A A . 49 TRP CH2 1 1
5 8712 1 1 49 TRP CZ2 C 24.244 -10.381 -3.159 1.00 . A A . 49 TRP CZ2 1 1
5 8713 1 1 49 TRP CZ3 C 24.658 -8.595 -4.729 1.00 . A A . 49 TRP CZ3 1 1
5 8714 1 1 49 TRP H H 26.797 -6.640 -1.339 1.00 . A A . 49 TRP H 1 1
5 8715 1 1 49 TRP HA H 29.136 -7.777 -0.262 1.00 . A A . 49 TRP HA 1 1
5 8716 1 1 49 TRP HB2 H 28.459 -7.453 -3.195 1.00 . A A . 49 TRP HB2 1 1
5 8717 1 1 49 TRP HB3 H 29.514 -8.664 -2.473 1.00 . A A . 49 TRP HB3 1 1
5 8718 1 1 49 TRP HD1 H 28.005 -10.239 -0.503 1.00 . A A . 49 TRP HD1 1 1
5 8719 1 1 49 TRP HE1 H 25.752 -11.399 -0.962 1.00 . A A . 49 TRP HE1 1 1
5 8720 1 1 49 TRP HE3 H 26.478 -7.489 -4.536 1.00 . A A . 49 TRP HE3 1 1
5 8721 1 1 49 TRP HH2 H 22.915 -9.835 -4.728 1.00 . A A . 49 TRP HH2 1 1
5 8722 1 1 49 TRP HZ2 H 23.613 -11.179 -2.791 1.00 . A A . 49 TRP HZ2 1 1
5 8723 1 1 49 TRP HZ3 H 24.317 -8.028 -5.583 1.00 . A A . 49 TRP HZ3 1 1
5 8724 1 1 49 TRP N N 27.563 -6.522 -0.744 1.00 . A A . 49 TRP N 1 1
5 8725 1 1 49 TRP NE1 N 26.096 -10.650 -1.492 1.00 . A A . 49 TRP NE1 1 1
5 8726 1 1 49 TRP O O 29.787 -4.952 -1.092 1.00 . A A . 49 TRP O 1 1
5 8727 1 1 50 ALA C C 32.770 -5.161 -1.089 1.00 . A A . 50 ALA C 1 1
5 8728 1 1 50 ALA CA C 32.162 -5.785 -2.345 1.00 . A A . 50 ALA CA 1 1
5 8729 1 1 50 ALA CB C 31.764 -4.707 -3.353 1.00 . A A . 50 ALA CB 1 1
5 8730 1 1 50 ALA H H 31.050 -7.576 -2.214 1.00 . A A . 50 ALA H 1 1
5 8731 1 1 50 ALA HA H 32.900 -6.422 -2.814 1.00 . A A . 50 ALA HA 1 1
5 8732 1 1 50 ALA HB1 H 32.638 -4.140 -3.641 1.00 . A A . 50 ALA HB1 1 1
5 8733 1 1 50 ALA HB2 H 31.038 -4.044 -2.904 1.00 . A A . 50 ALA HB2 1 1
5 8734 1 1 50 ALA HB3 H 31.332 -5.172 -4.228 1.00 . A A . 50 ALA HB3 1 1
5 8735 1 1 50 ALA N N 31.016 -6.623 -1.998 1.00 . A A . 50 ALA N 1 1
5 8736 1 1 50 ALA O O 32.285 -4.143 -0.603 1.00 . A A . 50 ALA O 1 1
5 8737 1 1 51 PRO C C 35.027 -3.886 0.598 1.00 . A A . 51 PRO C 1 1
5 8738 1 1 51 PRO CA C 34.472 -5.310 0.702 1.00 . A A . 51 PRO CA 1 1
5 8739 1 1 51 PRO CB C 35.607 -6.323 0.938 1.00 . A A . 51 PRO CB 1 1
5 8740 1 1 51 PRO CD C 34.530 -6.950 -1.101 1.00 . A A . 51 PRO CD 1 1
5 8741 1 1 51 PRO CG C 35.859 -6.935 -0.397 1.00 . A A . 51 PRO CG 1 1
5 8742 1 1 51 PRO HA H 33.775 -5.355 1.527 1.00 . A A . 51 PRO HA 1 1
5 8743 1 1 51 PRO HB2 H 36.484 -5.812 1.311 1.00 . A A . 51 PRO HB2 1 1
5 8744 1 1 51 PRO HB3 H 35.287 -7.066 1.656 1.00 . A A . 51 PRO HB3 1 1
5 8745 1 1 51 PRO HD2 H 34.666 -6.854 -2.170 1.00 . A A . 51 PRO HD2 1 1
5 8746 1 1 51 PRO HD3 H 33.987 -7.856 -0.869 1.00 . A A . 51 PRO HD3 1 1
5 8747 1 1 51 PRO HG2 H 36.571 -6.335 -0.949 1.00 . A A . 51 PRO HG2 1 1
5 8748 1 1 51 PRO HG3 H 36.233 -7.942 -0.277 1.00 . A A . 51 PRO HG3 1 1
5 8749 1 1 51 PRO N N 33.843 -5.770 -0.545 1.00 . A A . 51 PRO N 1 1
5 8750 1 1 51 PRO O O 35.393 -3.282 1.607 1.00 . A A . 51 PRO O 1 1
5 8751 1 1 52 TRP C C 34.463 -1.137 -1.441 1.00 . A A . 52 TRP C 1 1
5 8752 1 1 52 TRP CA C 35.582 -2.009 -0.871 1.00 . A A . 52 TRP CA 1 1
5 8753 1 1 52 TRP CB C 36.774 -2.049 -1.842 1.00 . A A . 52 TRP CB 1 1
5 8754 1 1 52 TRP CD1 C 38.112 -4.222 -1.537 1.00 . A A . 52 TRP CD1 1 1
5 8755 1 1 52 TRP CD2 C 39.025 -2.433 -0.546 1.00 . A A . 52 TRP CD2 1 1
5 8756 1 1 52 TRP CE2 C 39.844 -3.550 -0.298 1.00 . A A . 52 TRP CE2 1 1
5 8757 1 1 52 TRP CE3 C 39.398 -1.195 -0.016 1.00 . A A . 52 TRP CE3 1 1
5 8758 1 1 52 TRP CG C 37.918 -2.883 -1.340 1.00 . A A . 52 TRP CG 1 1
5 8759 1 1 52 TRP CH2 C 41.359 -2.242 0.953 1.00 . A A . 52 TRP CH2 1 1
5 8760 1 1 52 TRP CZ2 C 41.016 -3.466 0.447 1.00 . A A . 52 TRP CZ2 1 1
5 8761 1 1 52 TRP CZ3 C 40.563 -1.111 0.724 1.00 . A A . 52 TRP CZ3 1 1
5 8762 1 1 52 TRP H H 34.775 -3.893 -1.382 1.00 . A A . 52 TRP H 1 1
5 8763 1 1 52 TRP HA H 35.909 -1.589 0.071 1.00 . A A . 52 TRP HA 1 1
5 8764 1 1 52 TRP HB2 H 36.448 -2.460 -2.789 1.00 . A A . 52 TRP HB2 1 1
5 8765 1 1 52 TRP HB3 H 37.137 -1.043 -2.000 1.00 . A A . 52 TRP HB3 1 1
5 8766 1 1 52 TRP HD1 H 37.443 -4.857 -2.100 1.00 . A A . 52 TRP HD1 1 1
5 8767 1 1 52 TRP HE1 H 39.618 -5.546 -0.908 1.00 . A A . 52 TRP HE1 1 1
5 8768 1 1 52 TRP HE3 H 38.798 -0.313 -0.182 1.00 . A A . 52 TRP HE3 1 1
5 8769 1 1 52 TRP HH2 H 42.258 -2.132 1.540 1.00 . A A . 52 TRP HH2 1 1
5 8770 1 1 52 TRP HZ2 H 41.639 -4.329 0.631 1.00 . A A . 52 TRP HZ2 1 1
5 8771 1 1 52 TRP HZ3 H 40.868 -0.163 1.142 1.00 . A A . 52 TRP HZ3 1 1
5 8772 1 1 52 TRP N N 35.085 -3.360 -0.624 1.00 . A A . 52 TRP N 1 1
5 8773 1 1 52 TRP NE1 N 39.266 -4.629 -0.913 1.00 . A A . 52 TRP NE1 1 1
5 8774 1 1 52 TRP O O 34.120 -1.252 -2.618 1.00 . A A . 52 TRP O 1 1
5 8775 1 1 53 CYS C C 33.421 1.889 -1.605 1.00 . A A . 53 CYS C 1 1
5 8776 1 1 53 CYS CA C 32.813 0.619 -1.004 1.00 . A A . 53 CYS CA 1 1
5 8777 1 1 53 CYS CB C 31.919 0.958 0.198 1.00 . A A . 53 CYS CB 1 1
5 8778 1 1 53 CYS H H 34.169 -0.288 0.344 1.00 . A A . 53 CYS H 1 1
5 8779 1 1 53 CYS HA H 32.217 0.123 -1.760 1.00 . A A . 53 CYS HA 1 1
5 8780 1 1 53 CYS HB2 H 32.511 1.464 0.947 1.00 . A A . 53 CYS HB2 1 1
5 8781 1 1 53 CYS HB3 H 31.121 1.612 -0.124 1.00 . A A . 53 CYS HB3 1 1
5 8782 1 1 53 CYS HG H 29.860 -0.266 1.106 1.00 . A A . 53 CYS HG 1 1
5 8783 1 1 53 CYS N N 33.875 -0.297 -0.592 1.00 . A A . 53 CYS N 1 1
5 8784 1 1 53 CYS O O 34.108 2.644 -0.918 1.00 . A A . 53 CYS O 1 1
5 8785 1 1 53 CYS SG S 31.164 -0.491 0.982 1.00 . A A . 53 CYS SG 1 1
5 8786 1 1 54 GLY C C 32.971 4.493 -3.590 1.00 . A A . 54 GLY C 1 1
5 8787 1 1 54 GLY CA C 33.795 3.210 -3.608 1.00 . A A . 54 GLY CA 1 1
5 8788 1 1 54 GLY H H 32.571 1.499 -3.374 1.00 . A A . 54 GLY H 1 1
5 8789 1 1 54 GLY HA2 H 34.760 3.415 -3.167 1.00 . A A . 54 GLY HA2 1 1
5 8790 1 1 54 GLY HA3 H 33.947 2.912 -4.636 1.00 . A A . 54 GLY HA3 1 1
5 8791 1 1 54 GLY N N 33.177 2.104 -2.896 1.00 . A A . 54 GLY N 1 1
5 8792 1 1 54 GLY O O 33.406 5.496 -3.020 1.00 . A A . 54 GLY O 1 1
5 8793 1 1 55 PRO C C 30.695 6.461 -3.068 1.00 . A A . 55 PRO C 1 1
5 8794 1 1 55 PRO CA C 30.952 5.711 -4.382 1.00 . A A . 55 PRO CA 1 1
5 8795 1 1 55 PRO CB C 29.635 5.176 -4.965 1.00 . A A . 55 PRO CB 1 1
5 8796 1 1 55 PRO CD C 31.129 3.317 -4.840 1.00 . A A . 55 PRO CD 1 1
5 8797 1 1 55 PRO CG C 30.023 3.920 -5.667 1.00 . A A . 55 PRO CG 1 1
5 8798 1 1 55 PRO HA H 31.403 6.392 -5.092 1.00 . A A . 55 PRO HA 1 1
5 8799 1 1 55 PRO HB2 H 28.930 4.981 -4.166 1.00 . A A . 55 PRO HB2 1 1
5 8800 1 1 55 PRO HB3 H 29.218 5.901 -5.651 1.00 . A A . 55 PRO HB3 1 1
5 8801 1 1 55 PRO HD2 H 30.720 2.658 -4.083 1.00 . A A . 55 PRO HD2 1 1
5 8802 1 1 55 PRO HD3 H 31.823 2.779 -5.470 1.00 . A A . 55 PRO HD3 1 1
5 8803 1 1 55 PRO HG2 H 29.177 3.247 -5.717 1.00 . A A . 55 PRO HG2 1 1
5 8804 1 1 55 PRO HG3 H 30.381 4.147 -6.662 1.00 . A A . 55 PRO HG3 1 1
5 8805 1 1 55 PRO N N 31.775 4.496 -4.222 1.00 . A A . 55 PRO N 1 1
5 8806 1 1 55 PRO O O 29.831 6.076 -2.277 1.00 . A A . 55 PRO O 1 1
5 8807 1 1 56 CYS C C 30.513 9.663 -2.118 1.00 . A A . 56 CYS C 1 1
5 8808 1 1 56 CYS CA C 31.262 8.399 -1.691 1.00 . A A . 56 CYS CA 1 1
5 8809 1 1 56 CYS CB C 32.612 8.761 -1.056 1.00 . A A . 56 CYS CB 1 1
5 8810 1 1 56 CYS H H 32.184 7.734 -3.472 1.00 . A A . 56 CYS H 1 1
5 8811 1 1 56 CYS HA H 30.662 7.866 -0.965 1.00 . A A . 56 CYS HA 1 1
5 8812 1 1 56 CYS HB2 H 33.215 9.284 -1.783 1.00 . A A . 56 CYS HB2 1 1
5 8813 1 1 56 CYS HB3 H 32.445 9.405 -0.204 1.00 . A A . 56 CYS HB3 1 1
5 8814 1 1 56 CYS HG H 33.252 6.299 -1.254 1.00 . A A . 56 CYS HG 1 1
5 8815 1 1 56 CYS N N 31.459 7.528 -2.843 1.00 . A A . 56 CYS N 1 1
5 8816 1 1 56 CYS O O 31.117 10.634 -2.579 1.00 . A A . 56 CYS O 1 1
5 8817 1 1 56 CYS SG S 33.567 7.335 -0.488 1.00 . A A . 56 CYS SG 1 1
5 8818 1 1 57 ARG C C 28.582 11.967 -1.503 1.00 . A A . 57 ARG C 1 1
5 8819 1 1 57 ARG CA C 28.331 10.742 -2.385 1.00 . A A . 57 ARG CA 1 1
5 8820 1 1 57 ARG CB C 26.859 10.312 -2.299 1.00 . A A . 57 ARG CB 1 1
5 8821 1 1 57 ARG CD C 26.411 9.756 -4.728 1.00 . A A . 57 ARG CD 1 1
5 8822 1 1 57 ARG CG C 26.477 9.220 -3.301 1.00 . A A . 57 ARG CG 1 1
5 8823 1 1 57 ARG CZ C 25.258 11.604 -5.915 1.00 . A A . 57 ARG CZ 1 1
5 8824 1 1 57 ARG H H 28.777 8.815 -1.626 1.00 . A A . 57 ARG H 1 1
5 8825 1 1 57 ARG HA H 28.563 10.996 -3.410 1.00 . A A . 57 ARG HA 1 1
5 8826 1 1 57 ARG HB2 H 26.663 9.940 -1.303 1.00 . A A . 57 ARG HB2 1 1
5 8827 1 1 57 ARG HB3 H 26.232 11.174 -2.481 1.00 . A A . 57 ARG HB3 1 1
5 8828 1 1 57 ARG HD2 H 27.368 10.187 -4.986 1.00 . A A . 57 ARG HD2 1 1
5 8829 1 1 57 ARG HD3 H 26.193 8.937 -5.398 1.00 . A A . 57 ARG HD3 1 1
5 8830 1 1 57 ARG HE H 24.722 10.859 -4.133 1.00 . A A . 57 ARG HE 1 1
5 8831 1 1 57 ARG HG2 H 27.212 8.429 -3.257 1.00 . A A . 57 ARG HG2 1 1
5 8832 1 1 57 ARG HG3 H 25.509 8.823 -3.032 1.00 . A A . 57 ARG HG3 1 1
5 8833 1 1 57 ARG HH11 H 26.840 10.842 -6.931 1.00 . A A . 57 ARG HH11 1 1
5 8834 1 1 57 ARG HH12 H 26.015 12.149 -7.718 1.00 . A A . 57 ARG HH12 1 1
5 8835 1 1 57 ARG HH21 H 23.633 12.559 -5.175 1.00 . A A . 57 ARG HH21 1 1
5 8836 1 1 57 ARG HH22 H 24.194 13.136 -6.711 1.00 . A A . 57 ARG HH22 1 1
5 8837 1 1 57 ARG N N 29.190 9.624 -1.994 1.00 . A A . 57 ARG N 1 1
5 8838 1 1 57 ARG NE N 25.373 10.780 -4.869 1.00 . A A . 57 ARG NE 1 1
5 8839 1 1 57 ARG NH1 N 26.104 11.523 -6.936 1.00 . A A . 57 ARG NH1 1 1
5 8840 1 1 57 ARG NH2 N 24.282 12.500 -5.937 1.00 . A A . 57 ARG NH2 1 1
5 8841 1 1 57 ARG O O 28.771 13.079 -1.999 1.00 . A A . 57 ARG O 1 1
5 8842 1 1 58 SER C C 30.241 12.688 1.340 1.00 . A A . 58 SER C 1 1
5 8843 1 1 58 SER CA C 28.822 12.802 0.781 1.00 . A A . 58 SER CA 1 1
5 8844 1 1 58 SER CB C 27.785 12.681 1.907 1.00 . A A . 58 SER CB 1 1
5 8845 1 1 58 SER H H 28.414 10.838 0.129 1.00 . A A . 58 SER H 1 1
5 8846 1 1 58 SER HA H 28.708 13.759 0.292 1.00 . A A . 58 SER HA 1 1
5 8847 1 1 58 SER HB2 H 28.082 13.300 2.740 1.00 . A A . 58 SER HB2 1 1
5 8848 1 1 58 SER HB3 H 26.820 13.004 1.544 1.00 . A A . 58 SER HB3 1 1
5 8849 1 1 58 SER HG H 28.496 11.077 2.801 1.00 . A A . 58 SER HG 1 1
5 8850 1 1 58 SER N N 28.580 11.746 -0.196 1.00 . A A . 58 SER N 1 1
5 8851 1 1 58 SER O O 31.068 11.948 0.796 1.00 . A A . 58 SER O 1 1
5 8852 1 1 58 SER OG O 27.679 11.335 2.350 1.00 . A A . 58 SER OG 1 1
5 8853 1 1 59 LEU C C 31.744 11.895 3.805 1.00 . A A . 59 LEU C 1 1
5 8854 1 1 59 LEU CA C 31.780 13.262 3.135 1.00 . A A . 59 LEU CA 1 1
5 8855 1 1 59 LEU CB C 31.963 14.370 4.186 1.00 . A A . 59 LEU CB 1 1
5 8856 1 1 59 LEU CD1 C 32.175 16.822 4.766 1.00 . A A . 59 LEU CD1 1 1
5 8857 1 1 59 LEU CD2 C 33.053 15.970 2.566 1.00 . A A . 59 LEU CD2 1 1
5 8858 1 1 59 LEU CG C 31.977 15.808 3.639 1.00 . A A . 59 LEU CG 1 1
5 8859 1 1 59 LEU H H 29.888 14.109 2.709 1.00 . A A . 59 LEU H 1 1
5 8860 1 1 59 LEU HA H 32.597 13.294 2.425 1.00 . A A . 59 LEU HA 1 1
5 8861 1 1 59 LEU HB2 H 31.156 14.289 4.902 1.00 . A A . 59 LEU HB2 1 1
5 8862 1 1 59 LEU HB3 H 32.897 14.195 4.703 1.00 . A A . 59 LEU HB3 1 1
5 8863 1 1 59 LEU HD11 H 32.186 17.821 4.353 1.00 . A A . 59 LEU HD11 1 1
5 8864 1 1 59 LEU HD12 H 33.114 16.630 5.266 1.00 . A A . 59 LEU HD12 1 1
5 8865 1 1 59 LEU HD13 H 31.364 16.737 5.476 1.00 . A A . 59 LEU HD13 1 1
5 8866 1 1 59 LEU HD21 H 32.837 15.309 1.739 1.00 . A A . 59 LEU HD21 1 1
5 8867 1 1 59 LEU HD22 H 34.019 15.722 2.979 1.00 . A A . 59 LEU HD22 1 1
5 8868 1 1 59 LEU HD23 H 33.064 16.991 2.213 1.00 . A A . 59 LEU HD23 1 1
5 8869 1 1 59 LEU HG H 31.020 16.013 3.180 1.00 . A A . 59 LEU HG 1 1
5 8870 1 1 59 LEU N N 30.530 13.437 2.404 1.00 . A A . 59 LEU N 1 1
5 8871 1 1 59 LEU O O 31.037 11.710 4.798 1.00 . A A . 59 LEU O 1 1
5 8872 1 1 60 GLU C C 30.981 8.976 3.277 1.00 . A A . 60 GLU C 1 1
5 8873 1 1 60 GLU CA C 32.378 9.528 3.621 1.00 . A A . 60 GLU CA 1 1
5 8874 1 1 60 GLU CB C 32.674 9.333 5.129 1.00 . A A . 60 GLU CB 1 1
5 8875 1 1 60 GLU CD C 34.662 10.918 5.294 1.00 . A A . 60 GLU CD 1 1
5 8876 1 1 60 GLU CG C 34.141 9.509 5.522 1.00 . A A . 60 GLU CG 1 1
5 8877 1 1 60 GLU H H 33.087 11.187 2.508 1.00 . A A . 60 GLU H 1 1
5 8878 1 1 60 GLU HA H 33.111 8.982 3.046 1.00 . A A . 60 GLU HA 1 1
5 8879 1 1 60 GLU HB2 H 32.092 10.048 5.692 1.00 . A A . 60 GLU HB2 1 1
5 8880 1 1 60 GLU HB3 H 32.368 8.337 5.415 1.00 . A A . 60 GLU HB3 1 1
5 8881 1 1 60 GLU HG2 H 34.248 9.270 6.572 1.00 . A A . 60 GLU HG2 1 1
5 8882 1 1 60 GLU HG3 H 34.739 8.819 4.941 1.00 . A A . 60 GLU HG3 1 1
5 8883 1 1 60 GLU N N 32.470 10.937 3.226 1.00 . A A . 60 GLU N 1 1
5 8884 1 1 60 GLU O O 30.023 9.740 3.109 1.00 . A A . 60 GLU O 1 1
5 8885 1 1 60 GLU OE1 O 34.373 11.807 6.123 1.00 . A A . 60 GLU OE1 1 1
5 8886 1 1 60 GLU OE2 O 35.379 11.139 4.291 1.00 . A A . 60 GLU OE2 1 1
5 8887 1 1 61 PRO C C 28.703 7.166 4.240 1.00 . A A . 61 PRO C 1 1
5 8888 1 1 61 PRO CA C 29.522 7.024 2.958 1.00 . A A . 61 PRO CA 1 1
5 8889 1 1 61 PRO CB C 29.845 5.553 2.659 1.00 . A A . 61 PRO CB 1 1
5 8890 1 1 61 PRO CD C 31.922 6.642 3.109 1.00 . A A . 61 PRO CD 1 1
5 8891 1 1 61 PRO CG C 31.183 5.337 3.273 1.00 . A A . 61 PRO CG 1 1
5 8892 1 1 61 PRO HA H 28.977 7.463 2.132 1.00 . A A . 61 PRO HA 1 1
5 8893 1 1 61 PRO HB2 H 29.095 4.909 3.102 1.00 . A A . 61 PRO HB2 1 1
5 8894 1 1 61 PRO HB3 H 29.873 5.397 1.590 1.00 . A A . 61 PRO HB3 1 1
5 8895 1 1 61 PRO HD2 H 32.606 6.796 3.933 1.00 . A A . 61 PRO HD2 1 1
5 8896 1 1 61 PRO HD3 H 32.452 6.664 2.167 1.00 . A A . 61 PRO HD3 1 1
5 8897 1 1 61 PRO HG2 H 31.068 5.098 4.321 1.00 . A A . 61 PRO HG2 1 1
5 8898 1 1 61 PRO HG3 H 31.705 4.542 2.760 1.00 . A A . 61 PRO HG3 1 1
5 8899 1 1 61 PRO N N 30.838 7.643 3.126 1.00 . A A . 61 PRO N 1 1
5 8900 1 1 61 PRO O O 29.267 7.375 5.318 1.00 . A A . 61 PRO O 1 1
5 8901 1 1 62 GLN C C 26.938 6.510 6.490 1.00 . A A . 62 GLN C 1 1
5 8902 1 1 62 GLN CA C 26.480 7.289 5.252 1.00 . A A . 62 GLN CA 1 1
5 8903 1 1 62 GLN CB C 25.028 6.886 4.918 1.00 . A A . 62 GLN CB 1 1
5 8904 1 1 62 GLN CD C 24.925 6.412 2.420 1.00 . A A . 62 GLN CD 1 1
5 8905 1 1 62 GLN CG C 24.509 7.338 3.550 1.00 . A A . 62 GLN CG 1 1
5 8906 1 1 62 GLN H H 27.015 6.742 3.270 1.00 . A A . 62 GLN H 1 1
5 8907 1 1 62 GLN HA H 26.514 8.349 5.469 1.00 . A A . 62 GLN HA 1 1
5 8908 1 1 62 GLN HB2 H 24.951 5.809 4.964 1.00 . A A . 62 GLN HB2 1 1
5 8909 1 1 62 GLN HB3 H 24.377 7.307 5.673 1.00 . A A . 62 GLN HB3 1 1
5 8910 1 1 62 GLN HE21 H 24.746 7.883 1.102 1.00 . A A . 62 GLN HE21 1 1
5 8911 1 1 62 GLN HE22 H 25.210 6.345 0.466 1.00 . A A . 62 GLN HE22 1 1
5 8912 1 1 62 GLN HG2 H 23.429 7.372 3.580 1.00 . A A . 62 GLN HG2 1 1
5 8913 1 1 62 GLN HG3 H 24.890 8.330 3.343 1.00 . A A . 62 GLN HG3 1 1
5 8914 1 1 62 GLN N N 27.384 7.031 4.125 1.00 . A A . 62 GLN N 1 1
5 8915 1 1 62 GLN NE2 N 24.972 6.936 1.209 1.00 . A A . 62 GLN NE2 1 1
5 8916 1 1 62 GLN O O 27.002 7.047 7.613 1.00 . A A . 62 GLN O 1 1
5 8917 1 1 62 GLN OE1 O 25.180 5.229 2.631 1.00 . A A . 62 GLN OE1 1 1
5 8918 1 1 63 LEU C C 28.821 4.883 8.126 1.00 . A A . 63 LEU C 1 1
5 8919 1 1 63 LEU CA C 27.667 4.322 7.309 1.00 . A A . 63 LEU CA 1 1
5 8920 1 1 63 LEU CB C 28.061 2.948 6.735 1.00 . A A . 63 LEU CB 1 1
5 8921 1 1 63 LEU CD1 C 26.402 2.790 4.813 1.00 . A A . 63 LEU CD1 1 1
5 8922 1 1 63 LEU CD2 C 27.390 0.701 5.805 1.00 . A A . 63 LEU CD2 1 1
5 8923 1 1 63 LEU CG C 26.924 2.127 6.090 1.00 . A A . 63 LEU CG 1 1
5 8924 1 1 63 LEU H H 27.327 4.941 5.321 1.00 . A A . 63 LEU H 1 1
5 8925 1 1 63 LEU HA H 26.808 4.200 7.954 1.00 . A A . 63 LEU HA 1 1
5 8926 1 1 63 LEU HB2 H 28.830 3.103 5.990 1.00 . A A . 63 LEU HB2 1 1
5 8927 1 1 63 LEU HB3 H 28.484 2.360 7.539 1.00 . A A . 63 LEU HB3 1 1
5 8928 1 1 63 LEU HD11 H 25.914 3.720 5.062 1.00 . A A . 63 LEU HD11 1 1
5 8929 1 1 63 LEU HD12 H 25.693 2.135 4.330 1.00 . A A . 63 LEU HD12 1 1
5 8930 1 1 63 LEU HD13 H 27.226 2.985 4.141 1.00 . A A . 63 LEU HD13 1 1
5 8931 1 1 63 LEU HD21 H 28.204 0.719 5.096 1.00 . A A . 63 LEU HD21 1 1
5 8932 1 1 63 LEU HD22 H 26.572 0.125 5.398 1.00 . A A . 63 LEU HD22 1 1
5 8933 1 1 63 LEU HD23 H 27.727 0.243 6.725 1.00 . A A . 63 LEU HD23 1 1
5 8934 1 1 63 LEU HG H 26.099 2.069 6.787 1.00 . A A . 63 LEU HG 1 1
5 8935 1 1 63 LEU N N 27.296 5.248 6.248 1.00 . A A . 63 LEU N 1 1
5 8936 1 1 63 LEU O O 28.744 4.935 9.345 1.00 . A A . 63 LEU O 1 1
5 8937 1 1 64 GLU C C 30.683 7.251 8.738 1.00 . A A . 64 GLU C 1 1
5 8938 1 1 64 GLU CA C 31.031 5.908 8.115 1.00 . A A . 64 GLU CA 1 1
5 8939 1 1 64 GLU CB C 32.206 6.068 7.143 1.00 . A A . 64 GLU CB 1 1
5 8940 1 1 64 GLU CD C 34.057 4.932 5.833 1.00 . A A . 64 GLU CD 1 1
5 8941 1 1 64 GLU CG C 32.809 4.744 6.682 1.00 . A A . 64 GLU CG 1 1
5 8942 1 1 64 GLU H H 29.844 5.324 6.464 1.00 . A A . 64 GLU H 1 1
5 8943 1 1 64 GLU HA H 31.319 5.224 8.904 1.00 . A A . 64 GLU HA 1 1
5 8944 1 1 64 GLU HB2 H 31.868 6.607 6.267 1.00 . A A . 64 GLU HB2 1 1
5 8945 1 1 64 GLU HB3 H 32.984 6.644 7.626 1.00 . A A . 64 GLU HB3 1 1
5 8946 1 1 64 GLU HG2 H 33.073 4.160 7.552 1.00 . A A . 64 GLU HG2 1 1
5 8947 1 1 64 GLU HG3 H 32.070 4.209 6.103 1.00 . A A . 64 GLU HG3 1 1
5 8948 1 1 64 GLU N N 29.864 5.346 7.441 1.00 . A A . 64 GLU N 1 1
5 8949 1 1 64 GLU O O 31.051 7.524 9.878 1.00 . A A . 64 GLU O 1 1
5 8950 1 1 64 GLU OE1 O 34.106 4.399 4.705 1.00 . A A . 64 GLU OE1 1 1
5 8951 1 1 64 GLU OE2 O 34.993 5.617 6.294 1.00 . A A . 64 GLU OE2 1 1
5 8952 1 1 65 LYS C C 28.978 9.361 9.828 1.00 . A A . 65 LYS C 1 1
5 8953 1 1 65 LYS CA C 29.573 9.408 8.416 1.00 . A A . 65 LYS CA 1 1
5 8954 1 1 65 LYS CB C 28.574 10.030 7.410 1.00 . A A . 65 LYS CB 1 1
5 8955 1 1 65 LYS CD C 28.287 12.277 8.583 1.00 . A A . 65 LYS CD 1 1
5 8956 1 1 65 LYS CE C 28.334 13.798 8.433 1.00 . A A . 65 LYS CE 1 1
5 8957 1 1 65 LYS CG C 28.647 11.558 7.284 1.00 . A A . 65 LYS CG 1 1
5 8958 1 1 65 LYS H H 29.627 7.745 7.117 1.00 . A A . 65 LYS H 1 1
5 8959 1 1 65 LYS HA H 30.475 10.003 8.434 1.00 . A A . 65 LYS HA 1 1
5 8960 1 1 65 LYS HB2 H 28.765 9.609 6.432 1.00 . A A . 65 LYS HB2 1 1
5 8961 1 1 65 LYS HB3 H 27.569 9.765 7.710 1.00 . A A . 65 LYS HB3 1 1
5 8962 1 1 65 LYS HD2 H 27.288 11.988 8.877 1.00 . A A . 65 LYS HD2 1 1
5 8963 1 1 65 LYS HD3 H 28.988 11.978 9.352 1.00 . A A . 65 LYS HD3 1 1
5 8964 1 1 65 LYS HE2 H 28.137 14.249 9.396 1.00 . A A . 65 LYS HE2 1 1
5 8965 1 1 65 LYS HE3 H 29.323 14.085 8.102 1.00 . A A . 65 LYS HE3 1 1
5 8966 1 1 65 LYS HG2 H 29.653 11.834 7.003 1.00 . A A . 65 LYS HG2 1 1
5 8967 1 1 65 LYS HG3 H 27.964 11.874 6.509 1.00 . A A . 65 LYS HG3 1 1
5 8968 1 1 65 LYS HZ1 H 26.396 13.890 7.657 1.00 . A A . 65 LYS HZ1 1 1
5 8969 1 1 65 LYS HZ2 H 27.606 14.030 6.484 1.00 . A A . 65 LYS HZ2 1 1
5 8970 1 1 65 LYS HZ3 H 27.259 15.334 7.503 1.00 . A A . 65 LYS HZ3 1 1
5 8971 1 1 65 LYS N N 29.938 8.063 7.988 1.00 . A A . 65 LYS N 1 1
5 8972 1 1 65 LYS NZ N 27.331 14.296 7.451 1.00 . A A . 65 LYS NZ 1 1
5 8973 1 1 65 LYS O O 29.341 10.164 10.694 1.00 . A A . 65 LYS O 1 1
5 8974 1 1 66 LEU C C 28.320 7.354 12.307 1.00 . A A . 66 LEU C 1 1
5 8975 1 1 66 LEU CA C 27.476 8.256 11.396 1.00 . A A . 66 LEU CA 1 1
5 8976 1 1 66 LEU CB C 26.033 7.736 11.319 1.00 . A A . 66 LEU CB 1 1
5 8977 1 1 66 LEU CD1 C 23.588 8.255 10.984 1.00 . A A . 66 LEU CD1 1 1
5 8978 1 1 66 LEU CD2 C 25.233 10.135 11.191 1.00 . A A . 66 LEU CD2 1 1
5 8979 1 1 66 LEU CG C 25.014 8.708 10.691 1.00 . A A . 66 LEU CG 1 1
5 8980 1 1 66 LEU H H 27.777 7.817 9.321 1.00 . A A . 66 LEU H 1 1
5 8981 1 1 66 LEU HA H 27.452 9.239 11.847 1.00 . A A . 66 LEU HA 1 1
5 8982 1 1 66 LEU HB2 H 26.032 6.822 10.739 1.00 . A A . 66 LEU HB2 1 1
5 8983 1 1 66 LEU HB3 H 25.701 7.504 12.321 1.00 . A A . 66 LEU HB3 1 1
5 8984 1 1 66 LEU HD11 H 23.435 8.210 12.053 1.00 . A A . 66 LEU HD11 1 1
5 8985 1 1 66 LEU HD12 H 23.426 7.277 10.557 1.00 . A A . 66 LEU HD12 1 1
5 8986 1 1 66 LEU HD13 H 22.889 8.955 10.551 1.00 . A A . 66 LEU HD13 1 1
5 8987 1 1 66 LEU HD21 H 26.226 10.466 10.921 1.00 . A A . 66 LEU HD21 1 1
5 8988 1 1 66 LEU HD22 H 25.125 10.163 12.265 1.00 . A A . 66 LEU HD22 1 1
5 8989 1 1 66 LEU HD23 H 24.502 10.792 10.739 1.00 . A A . 66 LEU HD23 1 1
5 8990 1 1 66 LEU HG H 25.145 8.708 9.616 1.00 . A A . 66 LEU HG 1 1
5 8991 1 1 66 LEU N N 28.063 8.416 10.063 1.00 . A A . 66 LEU N 1 1
5 8992 1 1 66 LEU O O 28.502 7.663 13.485 1.00 . A A . 66 LEU O 1 1
5 8993 1 1 67 ALA C C 30.733 5.843 13.316 1.00 . A A . 67 ALA C 1 1
5 8994 1 1 67 ALA CA C 29.546 5.244 12.572 1.00 . A A . 67 ALA CA 1 1
5 8995 1 1 67 ALA CB C 30.010 4.075 11.715 1.00 . A A . 67 ALA CB 1 1
5 8996 1 1 67 ALA H H 28.748 6.107 10.800 1.00 . A A . 67 ALA H 1 1
5 8997 1 1 67 ALA HA H 28.844 4.860 13.299 1.00 . A A . 67 ALA HA 1 1
5 8998 1 1 67 ALA HB1 H 30.475 3.329 12.344 1.00 . A A . 67 ALA HB1 1 1
5 8999 1 1 67 ALA HB2 H 30.723 4.423 10.982 1.00 . A A . 67 ALA HB2 1 1
5 9000 1 1 67 ALA HB3 H 29.161 3.637 11.208 1.00 . A A . 67 ALA HB3 1 1
5 9001 1 1 67 ALA N N 28.839 6.250 11.765 1.00 . A A . 67 ALA N 1 1
5 9002 1 1 67 ALA O O 30.978 5.506 14.476 1.00 . A A . 67 ALA O 1 1
5 9003 1 1 68 GLN C C 32.232 8.041 14.583 1.00 . A A . 68 GLN C 1 1
5 9004 1 1 68 GLN CA C 32.622 7.392 13.255 1.00 . A A . 68 GLN CA 1 1
5 9005 1 1 68 GLN CB C 33.202 8.454 12.302 1.00 . A A . 68 GLN CB 1 1
5 9006 1 1 68 GLN CD C 34.168 8.958 10.006 1.00 . A A . 68 GLN CD 1 1
5 9007 1 1 68 GLN CG C 33.786 7.881 11.012 1.00 . A A . 68 GLN CG 1 1
5 9008 1 1 68 GLN H H 31.208 6.967 11.725 1.00 . A A . 68 GLN H 1 1
5 9009 1 1 68 GLN HA H 33.373 6.636 13.442 1.00 . A A . 68 GLN HA 1 1
5 9010 1 1 68 GLN HB2 H 32.416 9.147 12.037 1.00 . A A . 68 GLN HB2 1 1
5 9011 1 1 68 GLN HB3 H 33.985 8.995 12.817 1.00 . A A . 68 GLN HB3 1 1
5 9012 1 1 68 GLN HE21 H 35.577 7.788 9.233 1.00 . A A . 68 GLN HE21 1 1
5 9013 1 1 68 GLN HE22 H 35.411 9.348 8.509 1.00 . A A . 68 GLN HE22 1 1
5 9014 1 1 68 GLN HG2 H 34.669 7.307 11.255 1.00 . A A . 68 GLN HG2 1 1
5 9015 1 1 68 GLN HG3 H 33.052 7.230 10.558 1.00 . A A . 68 GLN HG3 1 1
5 9016 1 1 68 GLN N N 31.461 6.737 12.649 1.00 . A A . 68 GLN N 1 1
5 9017 1 1 68 GLN NE2 N 35.151 8.670 9.166 1.00 . A A . 68 GLN NE2 1 1
5 9018 1 1 68 GLN O O 33.025 8.097 15.525 1.00 . A A . 68 GLN O 1 1
5 9019 1 1 68 GLN OE1 O 33.574 10.036 9.972 1.00 . A A . 68 GLN OE1 1 1
5 9020 1 1 69 GLN C C 29.752 8.259 16.763 1.00 . A A . 69 GLN C 1 1
5 9021 1 1 69 GLN CA C 30.483 9.216 15.816 1.00 . A A . 69 GLN CA 1 1
5 9022 1 1 69 GLN CB C 29.536 10.344 15.376 1.00 . A A . 69 GLN CB 1 1
5 9023 1 1 69 GLN CD C 31.451 11.810 14.553 1.00 . A A . 69 GLN CD 1 1
5 9024 1 1 69 GLN CG C 30.088 11.208 14.241 1.00 . A A . 69 GLN CG 1 1
5 9025 1 1 69 GLN H H 30.399 8.392 13.872 1.00 . A A . 69 GLN H 1 1
5 9026 1 1 69 GLN HA H 31.323 9.650 16.341 1.00 . A A . 69 GLN HA 1 1
5 9027 1 1 69 GLN HB2 H 28.604 9.907 15.042 1.00 . A A . 69 GLN HB2 1 1
5 9028 1 1 69 GLN HB3 H 29.337 10.986 16.223 1.00 . A A . 69 GLN HB3 1 1
5 9029 1 1 69 GLN HE21 H 31.944 11.762 12.628 1.00 . A A . 69 GLN HE21 1 1
5 9030 1 1 69 GLN HE22 H 33.148 12.390 13.696 1.00 . A A . 69 GLN HE22 1 1
5 9031 1 1 69 GLN HG2 H 30.179 10.596 13.354 1.00 . A A . 69 GLN HG2 1 1
5 9032 1 1 69 GLN HG3 H 29.392 12.013 14.047 1.00 . A A . 69 GLN HG3 1 1
5 9033 1 1 69 GLN N N 30.993 8.519 14.643 1.00 . A A . 69 GLN N 1 1
5 9034 1 1 69 GLN NE2 N 32.261 12.008 13.522 1.00 . A A . 69 GLN NE2 1 1
5 9035 1 1 69 GLN O O 29.913 8.333 17.983 1.00 . A A . 69 GLN O 1 1
5 9036 1 1 69 GLN OE1 O 31.775 12.094 15.707 1.00 . A A . 69 GLN OE1 1 1
5 9037 1 1 70 TYR C C 28.493 5.062 17.076 1.00 . A A . 70 TYR C 1 1
5 9038 1 1 70 TYR CA C 28.031 6.518 16.964 1.00 . A A . 70 TYR CA 1 1
5 9039 1 1 70 TYR CB C 26.645 6.546 16.304 1.00 . A A . 70 TYR CB 1 1
5 9040 1 1 70 TYR CD1 C 25.357 8.243 14.946 1.00 . A A . 70 TYR CD1 1 1
5 9041 1 1 70 TYR CD2 C 26.238 8.929 17.051 1.00 . A A . 70 TYR CD2 1 1
5 9042 1 1 70 TYR CE1 C 24.822 9.499 14.755 1.00 . A A . 70 TYR CE1 1 1
5 9043 1 1 70 TYR CE2 C 25.707 10.192 16.866 1.00 . A A . 70 TYR CE2 1 1
5 9044 1 1 70 TYR CG C 26.074 7.935 16.096 1.00 . A A . 70 TYR CG 1 1
5 9045 1 1 70 TYR CZ C 24.998 10.469 15.714 1.00 . A A . 70 TYR CZ 1 1
5 9046 1 1 70 TYR H H 28.996 7.237 15.224 1.00 . A A . 70 TYR H 1 1
5 9047 1 1 70 TYR HA H 27.951 6.935 17.957 1.00 . A A . 70 TYR HA 1 1
5 9048 1 1 70 TYR HB2 H 26.708 6.069 15.337 1.00 . A A . 70 TYR HB2 1 1
5 9049 1 1 70 TYR HB3 H 25.949 5.992 16.922 1.00 . A A . 70 TYR HB3 1 1
5 9050 1 1 70 TYR HD1 H 25.221 7.483 14.192 1.00 . A A . 70 TYR HD1 1 1
5 9051 1 1 70 TYR HD2 H 26.798 8.706 17.947 1.00 . A A . 70 TYR HD2 1 1
5 9052 1 1 70 TYR HE1 H 24.267 9.717 13.856 1.00 . A A . 70 TYR HE1 1 1
5 9053 1 1 70 TYR HE2 H 25.845 10.954 17.619 1.00 . A A . 70 TYR HE2 1 1
5 9054 1 1 70 TYR HH H 23.561 11.630 15.179 1.00 . A A . 70 TYR HH 1 1
5 9055 1 1 70 TYR N N 28.960 7.350 16.192 1.00 . A A . 70 TYR N 1 1
5 9056 1 1 70 TYR O O 27.677 4.179 17.339 1.00 . A A . 70 TYR O 1 1
5 9057 1 1 70 TYR OH O 24.457 11.722 15.523 1.00 . A A . 70 TYR OH 1 1
5 9058 1 1 71 THR C C 29.888 2.658 18.167 1.00 . A A . 71 THR C 1 1
5 9059 1 1 71 THR CA C 30.317 3.440 16.914 1.00 . A A . 71 THR CA 1 1
5 9060 1 1 71 THR CB C 31.864 3.429 16.802 1.00 . A A . 71 THR CB 1 1
5 9061 1 1 71 THR CG2 C 32.511 4.245 17.917 1.00 . A A . 71 THR CG2 1 1
5 9062 1 1 71 THR H H 30.404 5.559 16.765 1.00 . A A . 71 THR H 1 1
5 9063 1 1 71 THR HA H 29.919 2.937 16.045 1.00 . A A . 71 THR HA 1 1
5 9064 1 1 71 THR HB H 32.139 3.868 15.853 1.00 . A A . 71 THR HB 1 1
5 9065 1 1 71 THR HG1 H 33.225 2.074 17.260 1.00 . A A . 71 THR HG1 1 1
5 9066 1 1 71 THR HG21 H 33.584 4.238 17.793 1.00 . A A . 71 THR HG21 1 1
5 9067 1 1 71 THR HG22 H 32.258 3.813 18.877 1.00 . A A . 71 THR HG22 1 1
5 9068 1 1 71 THR HG23 H 32.153 5.264 17.877 1.00 . A A . 71 THR HG23 1 1
5 9069 1 1 71 THR N N 29.788 4.811 16.909 1.00 . A A . 71 THR N 1 1
5 9070 1 1 71 THR O O 29.639 1.450 18.099 1.00 . A A . 71 THR O 1 1
5 9071 1 1 71 THR OG1 O 32.358 2.078 16.844 1.00 . A A . 71 THR OG1 1 1
5 9072 1 1 72 GLU C C 27.960 2.206 20.544 1.00 . A A . 72 GLU C 1 1
5 9073 1 1 72 GLU CA C 29.408 2.710 20.562 1.00 . A A . 72 GLU CA 1 1
5 9074 1 1 72 GLU CB C 29.607 3.678 21.735 1.00 . A A . 72 GLU CB 1 1
5 9075 1 1 72 GLU CD C 31.231 5.018 23.150 1.00 . A A . 72 GLU CD 1 1
5 9076 1 1 72 GLU CG C 31.058 4.098 21.951 1.00 . A A . 72 GLU CG 1 1
5 9077 1 1 72 GLU H H 29.930 4.319 19.278 1.00 . A A . 72 GLU H 1 1
5 9078 1 1 72 GLU HA H 30.063 1.860 20.700 1.00 . A A . 72 GLU HA 1 1
5 9079 1 1 72 GLU HB2 H 29.016 4.567 21.556 1.00 . A A . 72 GLU HB2 1 1
5 9080 1 1 72 GLU HB3 H 29.254 3.202 22.641 1.00 . A A . 72 GLU HB3 1 1
5 9081 1 1 72 GLU HG2 H 31.657 3.213 22.107 1.00 . A A . 72 GLU HG2 1 1
5 9082 1 1 72 GLU HG3 H 31.408 4.612 21.065 1.00 . A A . 72 GLU HG3 1 1
5 9083 1 1 72 GLU N N 29.771 3.351 19.296 1.00 . A A . 72 GLU N 1 1
5 9084 1 1 72 GLU O O 27.568 1.408 21.396 1.00 . A A . 72 GLU O 1 1
5 9085 1 1 72 GLU OE1 O 31.387 4.506 24.280 1.00 . A A . 72 GLU OE1 1 1
5 9086 1 1 72 GLU OE2 O 31.213 6.254 22.972 1.00 . A A . 72 GLU OE2 1 1
5 9087 1 1 73 ASN C C 25.415 1.703 18.149 1.00 . A A . 73 ASN C 1 1
5 9088 1 1 73 ASN CA C 25.748 2.325 19.515 1.00 . A A . 73 ASN CA 1 1
5 9089 1 1 73 ASN CB C 24.872 3.569 19.775 1.00 . A A . 73 ASN CB 1 1
5 9090 1 1 73 ASN CG C 23.499 3.263 20.383 1.00 . A A . 73 ASN CG 1 1
5 9091 1 1 73 ASN H H 27.534 3.316 18.939 1.00 . A A . 73 ASN H 1 1
5 9092 1 1 73 ASN HA H 25.549 1.589 20.284 1.00 . A A . 73 ASN HA 1 1
5 9093 1 1 73 ASN HB2 H 25.395 4.222 20.456 1.00 . A A . 73 ASN HB2 1 1
5 9094 1 1 73 ASN HB3 H 24.718 4.094 18.842 1.00 . A A . 73 ASN HB3 1 1
5 9095 1 1 73 ASN HD21 H 23.362 1.541 19.412 1.00 . A A . 73 ASN HD21 1 1
5 9096 1 1 73 ASN HD22 H 22.038 1.920 20.444 1.00 . A A . 73 ASN HD22 1 1
5 9097 1 1 73 ASN N N 27.165 2.692 19.595 1.00 . A A . 73 ASN N 1 1
5 9098 1 1 73 ASN ND2 N 22.908 2.130 20.040 1.00 . A A . 73 ASN ND2 1 1
5 9099 1 1 73 ASN O O 24.296 1.235 17.930 1.00 . A A . 73 ASN O 1 1
5 9100 1 1 73 ASN OD1 O 22.960 4.062 21.147 1.00 . A A . 73 ASN OD1 1 1
5 9101 1 1 74 VAL C C 27.366 0.232 15.504 1.00 . A A . 74 VAL C 1 1
5 9102 1 1 74 VAL CA C 26.169 1.079 15.908 1.00 . A A . 74 VAL CA 1 1
5 9103 1 1 74 VAL CB C 25.892 2.133 14.793 1.00 . A A . 74 VAL CB 1 1
5 9104 1 1 74 VAL CG1 C 24.667 2.981 15.130 1.00 . A A . 74 VAL CG1 1 1
5 9105 1 1 74 VAL CG2 C 27.116 3.014 14.541 1.00 . A A . 74 VAL CG2 1 1
5 9106 1 1 74 VAL H H 27.278 2.039 17.455 1.00 . A A . 74 VAL H 1 1
5 9107 1 1 74 VAL HA H 25.303 0.432 15.979 1.00 . A A . 74 VAL HA 1 1
5 9108 1 1 74 VAL HB H 25.677 1.598 13.877 1.00 . A A . 74 VAL HB 1 1
5 9109 1 1 74 VAL HG11 H 23.814 2.335 15.293 1.00 . A A . 74 VAL HG11 1 1
5 9110 1 1 74 VAL HG12 H 24.452 3.654 14.313 1.00 . A A . 74 VAL HG12 1 1
5 9111 1 1 74 VAL HG13 H 24.855 3.555 16.026 1.00 . A A . 74 VAL HG13 1 1
5 9112 1 1 74 VAL HG21 H 26.888 3.741 13.775 1.00 . A A . 74 VAL HG21 1 1
5 9113 1 1 74 VAL HG22 H 27.942 2.400 14.213 1.00 . A A . 74 VAL HG22 1 1
5 9114 1 1 74 VAL HG23 H 27.389 3.524 15.451 1.00 . A A . 74 VAL HG23 1 1
5 9115 1 1 74 VAL N N 26.387 1.677 17.232 1.00 . A A . 74 VAL N 1 1
5 9116 1 1 74 VAL O O 28.503 0.537 15.871 1.00 . A A . 74 VAL O 1 1
5 9117 1 1 75 LYS C C 27.910 -2.198 12.886 1.00 . A A . 75 LYS C 1 1
5 9118 1 1 75 LYS CA C 28.186 -1.717 14.306 1.00 . A A . 75 LYS CA 1 1
5 9119 1 1 75 LYS CB C 28.344 -2.907 15.272 1.00 . A A . 75 LYS CB 1 1
5 9120 1 1 75 LYS CD C 30.793 -2.405 15.632 1.00 . A A . 75 LYS CD 1 1
5 9121 1 1 75 LYS CE C 30.527 -1.736 16.984 1.00 . A A . 75 LYS CE 1 1
5 9122 1 1 75 LYS CG C 29.757 -3.483 15.302 1.00 . A A . 75 LYS CG 1 1
5 9123 1 1 75 LYS H H 26.185 -1.040 14.504 1.00 . A A . 75 LYS H 1 1
5 9124 1 1 75 LYS HA H 29.103 -1.142 14.301 1.00 . A A . 75 LYS HA 1 1
5 9125 1 1 75 LYS HB2 H 28.089 -2.581 16.272 1.00 . A A . 75 LYS HB2 1 1
5 9126 1 1 75 LYS HB3 H 27.662 -3.693 14.978 1.00 . A A . 75 LYS HB3 1 1
5 9127 1 1 75 LYS HD2 H 31.773 -2.861 15.657 1.00 . A A . 75 LYS HD2 1 1
5 9128 1 1 75 LYS HD3 H 30.769 -1.651 14.856 1.00 . A A . 75 LYS HD3 1 1
5 9129 1 1 75 LYS HE2 H 29.495 -1.417 17.019 1.00 . A A . 75 LYS HE2 1 1
5 9130 1 1 75 LYS HE3 H 30.707 -2.454 17.771 1.00 . A A . 75 LYS HE3 1 1
5 9131 1 1 75 LYS HG2 H 29.805 -4.261 16.054 1.00 . A A . 75 LYS HG2 1 1
5 9132 1 1 75 LYS HG3 H 29.984 -3.906 14.333 1.00 . A A . 75 LYS HG3 1 1
5 9133 1 1 75 LYS HZ1 H 31.198 0.180 16.488 1.00 . A A . 75 LYS HZ1 1 1
5 9134 1 1 75 LYS HZ2 H 32.401 -0.820 17.133 1.00 . A A . 75 LYS HZ2 1 1
5 9135 1 1 75 LYS HZ3 H 31.225 -0.147 18.146 1.00 . A A . 75 LYS HZ3 1 1
5 9136 1 1 75 LYS N N 27.114 -0.836 14.757 1.00 . A A . 75 LYS N 1 1
5 9137 1 1 75 LYS NZ N 31.400 -0.549 17.204 1.00 . A A . 75 LYS NZ 1 1
5 9138 1 1 75 LYS O O 26.916 -2.881 12.635 1.00 . A A . 75 LYS O 1 1
5 9139 1 1 76 ILE C C 29.312 -3.431 10.181 1.00 . A A . 76 ILE C 1 1
5 9140 1 1 76 ILE CA C 28.604 -2.128 10.549 1.00 . A A . 76 ILE CA 1 1
5 9141 1 1 76 ILE CB C 29.137 -0.982 9.639 1.00 . A A . 76 ILE CB 1 1
5 9142 1 1 76 ILE CD1 C 28.434 0.964 11.174 1.00 . A A . 76 ILE CD1 1 1
5 9143 1 1 76 ILE CG1 C 28.315 0.317 9.809 1.00 . A A . 76 ILE CG1 1 1
5 9144 1 1 76 ILE CG2 C 29.147 -1.414 8.170 1.00 . A A . 76 ILE CG2 1 1
5 9145 1 1 76 ILE H H 29.590 -1.331 12.237 1.00 . A A . 76 ILE H 1 1
5 9146 1 1 76 ILE HA H 27.544 -2.241 10.366 1.00 . A A . 76 ILE HA 1 1
5 9147 1 1 76 ILE HB H 30.160 -0.783 9.927 1.00 . A A . 76 ILE HB 1 1
5 9148 1 1 76 ILE HD11 H 28.064 0.286 11.929 1.00 . A A . 76 ILE HD11 1 1
5 9149 1 1 76 ILE HD12 H 27.852 1.874 11.195 1.00 . A A . 76 ILE HD12 1 1
5 9150 1 1 76 ILE HD13 H 29.471 1.195 11.375 1.00 . A A . 76 ILE HD13 1 1
5 9151 1 1 76 ILE HG12 H 28.646 1.042 9.081 1.00 . A A . 76 ILE HG12 1 1
5 9152 1 1 76 ILE HG13 H 27.272 0.100 9.635 1.00 . A A . 76 ILE HG13 1 1
5 9153 1 1 76 ILE HG21 H 28.148 -1.695 7.869 1.00 . A A . 76 ILE HG21 1 1
5 9154 1 1 76 ILE HG22 H 29.811 -2.256 8.046 1.00 . A A . 76 ILE HG22 1 1
5 9155 1 1 76 ILE HG23 H 29.490 -0.596 7.555 1.00 . A A . 76 ILE HG23 1 1
5 9156 1 1 76 ILE N N 28.787 -1.822 11.961 1.00 . A A . 76 ILE N 1 1
5 9157 1 1 76 ILE O O 30.462 -3.656 10.566 1.00 . A A . 76 ILE O 1 1
5 9158 1 1 77 TYR C C 28.907 -5.607 7.413 1.00 . A A . 77 TYR C 1 1
5 9159 1 1 77 TYR CA C 29.184 -5.515 8.911 1.00 . A A . 77 TYR CA 1 1
5 9160 1 1 77 TYR CB C 28.594 -6.745 9.620 1.00 . A A . 77 TYR CB 1 1
5 9161 1 1 77 TYR CD1 C 30.132 -7.488 11.495 1.00 . A A . 77 TYR CD1 1 1
5 9162 1 1 77 TYR CD2 C 28.129 -6.337 12.080 1.00 . A A . 77 TYR CD2 1 1
5 9163 1 1 77 TYR CE1 C 30.464 -7.602 12.833 1.00 . A A . 77 TYR CE1 1 1
5 9164 1 1 77 TYR CE2 C 28.454 -6.445 13.420 1.00 . A A . 77 TYR CE2 1 1
5 9165 1 1 77 TYR CG C 28.960 -6.856 11.093 1.00 . A A . 77 TYR CG 1 1
5 9166 1 1 77 TYR CZ C 29.622 -7.078 13.790 1.00 . A A . 77 TYR CZ 1 1
5 9167 1 1 77 TYR H H 27.676 -4.072 9.235 1.00 . A A . 77 TYR H 1 1
5 9168 1 1 77 TYR HA H 30.253 -5.490 9.072 1.00 . A A . 77 TYR HA 1 1
5 9169 1 1 77 TYR HB2 H 27.518 -6.708 9.550 1.00 . A A . 77 TYR HB2 1 1
5 9170 1 1 77 TYR HB3 H 28.947 -7.639 9.123 1.00 . A A . 77 TYR HB3 1 1
5 9171 1 1 77 TYR HD1 H 30.788 -7.900 10.742 1.00 . A A . 77 TYR HD1 1 1
5 9172 1 1 77 TYR HD2 H 27.216 -5.844 11.787 1.00 . A A . 77 TYR HD2 1 1
5 9173 1 1 77 TYR HE1 H 31.381 -8.098 13.123 1.00 . A A . 77 TYR HE1 1 1
5 9174 1 1 77 TYR HE2 H 27.793 -6.035 14.169 1.00 . A A . 77 TYR HE2 1 1
5 9175 1 1 77 TYR HH H 29.162 -7.434 15.625 1.00 . A A . 77 TYR HH 1 1
5 9176 1 1 77 TYR N N 28.611 -4.283 9.440 1.00 . A A . 77 TYR N 1 1
5 9177 1 1 77 TYR O O 27.766 -5.461 6.981 1.00 . A A . 77 TYR O 1 1
5 9178 1 1 77 TYR OH O 29.946 -7.188 15.124 1.00 . A A . 77 TYR OH 1 1
5 9179 1 1 78 LYS C C 29.882 -7.504 4.838 1.00 . A A . 78 LYS C 1 1
5 9180 1 1 78 LYS CA C 29.784 -6.027 5.185 1.00 . A A . 78 LYS CA 1 1
5 9181 1 1 78 LYS CB C 30.827 -5.215 4.408 1.00 . A A . 78 LYS CB 1 1
5 9182 1 1 78 LYS CD C 31.541 -2.945 3.542 1.00 . A A . 78 LYS CD 1 1
5 9183 1 1 78 LYS CE C 31.602 -3.488 2.116 1.00 . A A . 78 LYS CE 1 1
5 9184 1 1 78 LYS CG C 30.545 -3.712 4.404 1.00 . A A . 78 LYS CG 1 1
5 9185 1 1 78 LYS H H 30.840 -5.911 7.018 1.00 . A A . 78 LYS H 1 1
5 9186 1 1 78 LYS HA H 28.797 -5.676 4.913 1.00 . A A . 78 LYS HA 1 1
5 9187 1 1 78 LYS HB2 H 31.798 -5.380 4.854 1.00 . A A . 78 LYS HB2 1 1
5 9188 1 1 78 LYS HB3 H 30.849 -5.561 3.383 1.00 . A A . 78 LYS HB3 1 1
5 9189 1 1 78 LYS HD2 H 31.246 -1.904 3.507 1.00 . A A . 78 LYS HD2 1 1
5 9190 1 1 78 LYS HD3 H 32.524 -3.023 3.989 1.00 . A A . 78 LYS HD3 1 1
5 9191 1 1 78 LYS HE2 H 32.310 -2.899 1.554 1.00 . A A . 78 LYS HE2 1 1
5 9192 1 1 78 LYS HE3 H 31.947 -4.512 2.153 1.00 . A A . 78 LYS HE3 1 1
5 9193 1 1 78 LYS HG2 H 29.549 -3.542 4.020 1.00 . A A . 78 LYS HG2 1 1
5 9194 1 1 78 LYS HG3 H 30.603 -3.342 5.420 1.00 . A A . 78 LYS HG3 1 1
5 9195 1 1 78 LYS HZ1 H 29.593 -4.055 1.892 1.00 . A A . 78 LYS HZ1 1 1
5 9196 1 1 78 LYS HZ2 H 30.391 -3.777 0.428 1.00 . A A . 78 LYS HZ2 1 1
5 9197 1 1 78 LYS HZ3 H 29.915 -2.473 1.392 1.00 . A A . 78 LYS HZ3 1 1
5 9198 1 1 78 LYS N N 29.945 -5.846 6.623 1.00 . A A . 78 LYS N 1 1
5 9199 1 1 78 LYS NZ N 30.285 -3.446 1.410 1.00 . A A . 78 LYS NZ 1 1
5 9200 1 1 78 LYS O O 30.661 -8.244 5.446 1.00 . A A . 78 LYS O 1 1
5 9201 1 1 79 ILE C C 29.876 -9.628 2.288 1.00 . A A . 79 ILE C 1 1
5 9202 1 1 79 ILE CA C 28.990 -9.327 3.494 1.00 . A A . 79 ILE CA 1 1
5 9203 1 1 79 ILE CB C 27.525 -9.719 3.168 1.00 . A A . 79 ILE CB 1 1
5 9204 1 1 79 ILE CD1 C 26.990 -9.912 5.666 1.00 . A A . 79 ILE CD1 1 1
5 9205 1 1 79 ILE CG1 C 26.592 -9.323 4.326 1.00 . A A . 79 ILE CG1 1 1
5 9206 1 1 79 ILE CG2 C 27.413 -11.216 2.872 1.00 . A A . 79 ILE CG2 1 1
5 9207 1 1 79 ILE H H 28.524 -7.268 3.393 1.00 . A A . 79 ILE H 1 1
5 9208 1 1 79 ILE HA H 29.324 -9.925 4.334 1.00 . A A . 79 ILE HA 1 1
5 9209 1 1 79 ILE HB H 27.226 -9.180 2.279 1.00 . A A . 79 ILE HB 1 1
5 9210 1 1 79 ILE HD11 H 26.275 -9.610 6.415 1.00 . A A . 79 ILE HD11 1 1
5 9211 1 1 79 ILE HD12 H 27.972 -9.557 5.941 1.00 . A A . 79 ILE HD12 1 1
5 9212 1 1 79 ILE HD13 H 27.003 -10.991 5.596 1.00 . A A . 79 ILE HD13 1 1
5 9213 1 1 79 ILE HG12 H 26.592 -8.247 4.428 1.00 . A A . 79 ILE HG12 1 1
5 9214 1 1 79 ILE HG13 H 25.588 -9.656 4.104 1.00 . A A . 79 ILE HG13 1 1
5 9215 1 1 79 ILE HG21 H 27.702 -11.781 3.747 1.00 . A A . 79 ILE HG21 1 1
5 9216 1 1 79 ILE HG22 H 28.067 -11.470 2.050 1.00 . A A . 79 ILE HG22 1 1
5 9217 1 1 79 ILE HG23 H 26.393 -11.458 2.608 1.00 . A A . 79 ILE HG23 1 1
5 9218 1 1 79 ILE N N 29.079 -7.925 3.871 1.00 . A A . 79 ILE N 1 1
5 9219 1 1 79 ILE O O 29.849 -8.902 1.294 1.00 . A A . 79 ILE O 1 1
5 9220 1 1 80 ASN C C 30.615 -11.532 0.081 1.00 . A A . 80 ASN C 1 1
5 9221 1 1 80 ASN CA C 31.496 -11.157 1.277 1.00 . A A . 80 ASN CA 1 1
5 9222 1 1 80 ASN CB C 32.353 -12.362 1.711 1.00 . A A . 80 ASN CB 1 1
5 9223 1 1 80 ASN CG C 31.556 -13.639 1.980 1.00 . A A . 80 ASN CG 1 1
5 9224 1 1 80 ASN H H 30.720 -11.159 3.251 1.00 . A A . 80 ASN H 1 1
5 9225 1 1 80 ASN HA H 32.153 -10.346 0.987 1.00 . A A . 80 ASN HA 1 1
5 9226 1 1 80 ASN HB2 H 33.067 -12.578 0.932 1.00 . A A . 80 ASN HB2 1 1
5 9227 1 1 80 ASN HB3 H 32.888 -12.101 2.613 1.00 . A A . 80 ASN HB3 1 1
5 9228 1 1 80 ASN HD21 H 29.945 -12.615 2.541 1.00 . A A . 80 ASN HD21 1 1
5 9229 1 1 80 ASN HD22 H 29.796 -14.333 2.583 1.00 . A A . 80 ASN HD22 1 1
5 9230 1 1 80 ASN N N 30.672 -10.689 2.392 1.00 . A A . 80 ASN N 1 1
5 9231 1 1 80 ASN ND2 N 30.308 -13.514 2.412 1.00 . A A . 80 ASN ND2 1 1
5 9232 1 1 80 ASN O O 29.490 -12.005 0.257 1.00 . A A . 80 ASN O 1 1
5 9233 1 1 80 ASN OD1 O 32.070 -14.741 1.800 1.00 . A A . 80 ASN OD1 1 1
5 9234 1 1 81 ILE C C 30.016 -13.061 -2.501 1.00 . A A . 81 ILE C 1 1
5 9235 1 1 81 ILE CA C 30.346 -11.574 -2.347 1.00 . A A . 81 ILE CA 1 1
5 9236 1 1 81 ILE CB C 31.084 -11.060 -3.616 1.00 . A A . 81 ILE CB 1 1
5 9237 1 1 81 ILE CD1 C 30.797 -10.637 -6.130 1.00 . A A . 81 ILE CD1 1 1
5 9238 1 1 81 ILE CG1 C 30.169 -11.159 -4.853 1.00 . A A . 81 ILE CG1 1 1
5 9239 1 1 81 ILE CG2 C 32.386 -11.832 -3.838 1.00 . A A . 81 ILE CG2 1 1
5 9240 1 1 81 ILE H H 32.063 -11.035 -1.212 1.00 . A A . 81 ILE H 1 1
5 9241 1 1 81 ILE HA H 29.420 -11.023 -2.251 1.00 . A A . 81 ILE HA 1 1
5 9242 1 1 81 ILE HB H 31.339 -10.020 -3.453 1.00 . A A . 81 ILE HB 1 1
5 9243 1 1 81 ILE HD11 H 30.100 -10.759 -6.946 1.00 . A A . 81 ILE HD11 1 1
5 9244 1 1 81 ILE HD12 H 31.699 -11.191 -6.342 1.00 . A A . 81 ILE HD12 1 1
5 9245 1 1 81 ILE HD13 H 31.035 -9.590 -6.014 1.00 . A A . 81 ILE HD13 1 1
5 9246 1 1 81 ILE HG12 H 29.900 -12.191 -5.016 1.00 . A A . 81 ILE HG12 1 1
5 9247 1 1 81 ILE HG13 H 29.269 -10.586 -4.671 1.00 . A A . 81 ILE HG13 1 1
5 9248 1 1 81 ILE HG21 H 32.889 -11.451 -4.714 1.00 . A A . 81 ILE HG21 1 1
5 9249 1 1 81 ILE HG22 H 32.165 -12.880 -3.978 1.00 . A A . 81 ILE HG22 1 1
5 9250 1 1 81 ILE HG23 H 33.026 -11.713 -2.976 1.00 . A A . 81 ILE HG23 1 1
5 9251 1 1 81 ILE N N 31.131 -11.336 -1.132 1.00 . A A . 81 ILE N 1 1
5 9252 1 1 81 ILE O O 29.013 -13.426 -3.116 1.00 . A A . 81 ILE O 1 1
5 9253 1 1 82 GLU C C 29.321 -15.795 -1.452 1.00 . A A . 82 GLU C 1 1
5 9254 1 1 82 GLU CA C 30.691 -15.363 -1.979 1.00 . A A . 82 GLU CA 1 1
5 9255 1 1 82 GLU CB C 31.779 -16.075 -1.158 1.00 . A A . 82 GLU CB 1 1
5 9256 1 1 82 GLU CD C 33.627 -15.737 -2.873 1.00 . A A . 82 GLU CD 1 1
5 9257 1 1 82 GLU CG C 33.199 -15.586 -1.423 1.00 . A A . 82 GLU CG 1 1
5 9258 1 1 82 GLU H H 31.606 -13.544 -1.391 1.00 . A A . 82 GLU H 1 1
5 9259 1 1 82 GLU HA H 30.780 -15.654 -3.013 1.00 . A A . 82 GLU HA 1 1
5 9260 1 1 82 GLU HB2 H 31.569 -15.933 -0.107 1.00 . A A . 82 GLU HB2 1 1
5 9261 1 1 82 GLU HB3 H 31.740 -17.133 -1.379 1.00 . A A . 82 GLU HB3 1 1
5 9262 1 1 82 GLU HG2 H 33.257 -14.542 -1.154 1.00 . A A . 82 GLU HG2 1 1
5 9263 1 1 82 GLU HG3 H 33.880 -16.152 -0.804 1.00 . A A . 82 GLU HG3 1 1
5 9264 1 1 82 GLU N N 30.853 -13.908 -1.899 1.00 . A A . 82 GLU N 1 1
5 9265 1 1 82 GLU O O 28.801 -16.843 -1.838 1.00 . A A . 82 GLU O 1 1
5 9266 1 1 82 GLU OE1 O 34.066 -14.737 -3.474 1.00 . A A . 82 GLU OE1 1 1
5 9267 1 1 82 GLU OE2 O 33.541 -16.857 -3.416 1.00 . A A . 82 GLU OE2 1 1
5 9268 1 1 83 ASP C C 26.285 -15.254 -0.750 1.00 . A A . 83 ASP C 1 1
5 9269 1 1 83 ASP CA C 27.524 -15.350 0.139 1.00 . A A . 83 ASP CA 1 1
5 9270 1 1 83 ASP CB C 27.349 -14.470 1.383 1.00 . A A . 83 ASP CB 1 1
5 9271 1 1 83 ASP CG C 26.173 -14.902 2.250 1.00 . A A . 83 ASP CG 1 1
5 9272 1 1 83 ASP H H 29.141 -14.098 -0.408 1.00 . A A . 83 ASP H 1 1
5 9273 1 1 83 ASP HA H 27.634 -16.377 0.459 1.00 . A A . 83 ASP HA 1 1
5 9274 1 1 83 ASP HB2 H 28.250 -14.523 1.980 1.00 . A A . 83 ASP HB2 1 1
5 9275 1 1 83 ASP HB3 H 27.194 -13.445 1.072 1.00 . A A . 83 ASP HB3 1 1
5 9276 1 1 83 ASP N N 28.742 -14.977 -0.575 1.00 . A A . 83 ASP N 1 1
5 9277 1 1 83 ASP O O 25.316 -15.971 -0.508 1.00 . A A . 83 ASP O 1 1
5 9278 1 1 83 ASP OD1 O 25.183 -14.149 2.350 1.00 . A A . 83 ASP OD1 1 1
5 9279 1 1 83 ASP OD2 O 26.240 -16.004 2.831 1.00 . A A . 83 ASP OD2 1 1
5 9280 1 1 84 ASN C C 23.951 -14.850 -2.371 1.00 . A A . 84 ASN C 1 1
5 9281 1 1 84 ASN CA C 25.242 -14.104 -2.730 1.00 . A A . 84 ASN CA 1 1
5 9282 1 1 84 ASN CB C 25.663 -14.444 -4.169 1.00 . A A . 84 ASN CB 1 1
5 9283 1 1 84 ASN CG C 24.585 -14.125 -5.197 1.00 . A A . 84 ASN CG 1 1
5 9284 1 1 84 ASN H H 27.216 -13.936 -1.944 1.00 . A A . 84 ASN H 1 1
5 9285 1 1 84 ASN HA H 25.047 -13.042 -2.676 1.00 . A A . 84 ASN HA 1 1
5 9286 1 1 84 ASN HB2 H 26.548 -13.875 -4.418 1.00 . A A . 84 ASN HB2 1 1
5 9287 1 1 84 ASN HB3 H 25.894 -15.499 -4.228 1.00 . A A . 84 ASN HB3 1 1
5 9288 1 1 84 ASN HD21 H 25.231 -15.591 -6.380 1.00 . A A . 84 ASN HD21 1 1
5 9289 1 1 84 ASN HD22 H 23.878 -14.690 -6.968 1.00 . A A . 84 ASN HD22 1 1
5 9290 1 1 84 ASN N N 26.360 -14.392 -1.789 1.00 . A A . 84 ASN N 1 1
5 9291 1 1 84 ASN ND2 N 24.562 -14.878 -6.290 1.00 . A A . 84 ASN ND2 1 1
5 9292 1 1 84 ASN O O 23.819 -16.048 -2.640 1.00 . A A . 84 ASN O 1 1
5 9293 1 1 84 ASN OD1 O 23.785 -13.204 -5.019 1.00 . A A . 84 ASN OD1 1 1
5 9294 1 1 85 GLN C C 20.546 -14.208 -1.758 1.00 . A A . 85 GLN C 1 1
5 9295 1 1 85 GLN CA C 21.839 -14.766 -1.170 1.00 . A A . 85 GLN CA 1 1
5 9296 1 1 85 GLN CB C 21.863 -14.583 0.361 1.00 . A A . 85 GLN CB 1 1
5 9297 1 1 85 GLN CD C 22.789 -12.197 0.395 1.00 . A A . 85 GLN CD 1 1
5 9298 1 1 85 GLN CG C 21.685 -13.142 0.847 1.00 . A A . 85 GLN CG 1 1
5 9299 1 1 85 GLN H H 23.063 -13.169 -1.763 1.00 . A A . 85 GLN H 1 1
5 9300 1 1 85 GLN HA H 21.882 -15.824 -1.390 1.00 . A A . 85 GLN HA 1 1
5 9301 1 1 85 GLN HB2 H 21.070 -15.178 0.790 1.00 . A A . 85 GLN HB2 1 1
5 9302 1 1 85 GLN HB3 H 22.810 -14.950 0.736 1.00 . A A . 85 GLN HB3 1 1
5 9303 1 1 85 GLN HE21 H 23.882 -12.661 1.985 1.00 . A A . 85 GLN HE21 1 1
5 9304 1 1 85 GLN HE22 H 24.570 -11.499 0.908 1.00 . A A . 85 GLN HE22 1 1
5 9305 1 1 85 GLN HG2 H 20.743 -12.766 0.474 1.00 . A A . 85 GLN HG2 1 1
5 9306 1 1 85 GLN HG3 H 21.657 -13.147 1.929 1.00 . A A . 85 GLN HG3 1 1
5 9307 1 1 85 GLN N N 23.001 -14.139 -1.773 1.00 . A A . 85 GLN N 1 1
5 9308 1 1 85 GLN NE2 N 23.853 -12.110 1.170 1.00 . A A . 85 GLN NE2 1 1
5 9309 1 1 85 GLN O O 20.464 -13.034 -2.125 1.00 . A A . 85 GLN O 1 1
5 9310 1 1 85 GLN OE1 O 22.690 -11.565 -0.656 1.00 . A A . 85 GLN OE1 1 1
5 9311 1 1 86 ASP C C 17.613 -13.541 -1.659 1.00 . A A . 86 ASP C 1 1
5 9312 1 1 86 ASP CA C 18.217 -14.752 -2.369 1.00 . A A . 86 ASP CA 1 1
5 9313 1 1 86 ASP CB C 17.283 -15.968 -2.222 1.00 . A A . 86 ASP CB 1 1
5 9314 1 1 86 ASP CG C 15.830 -15.666 -2.585 1.00 . A A . 86 ASP CG 1 1
5 9315 1 1 86 ASP H H 19.720 -15.990 -1.529 1.00 . A A . 86 ASP H 1 1
5 9316 1 1 86 ASP HA H 18.330 -14.522 -3.420 1.00 . A A . 86 ASP HA 1 1
5 9317 1 1 86 ASP HB2 H 17.633 -16.761 -2.870 1.00 . A A . 86 ASP HB2 1 1
5 9318 1 1 86 ASP HB3 H 17.316 -16.315 -1.198 1.00 . A A . 86 ASP HB3 1 1
5 9319 1 1 86 ASP N N 19.550 -15.079 -1.837 1.00 . A A . 86 ASP N 1 1
5 9320 1 1 86 ASP O O 16.828 -12.791 -2.242 1.00 . A A . 86 ASP O 1 1
5 9321 1 1 86 ASP OD1 O 14.975 -15.622 -1.673 1.00 . A A . 86 ASP OD1 1 1
5 9322 1 1 86 ASP OD2 O 15.532 -15.483 -3.781 1.00 . A A . 86 ASP OD2 1 1
5 9323 1 1 87 VAL C C 17.681 -10.900 -0.329 1.00 . A A . 87 VAL C 1 1
5 9324 1 1 87 VAL CA C 17.529 -12.231 0.418 1.00 . A A . 87 VAL CA 1 1
5 9325 1 1 87 VAL CB C 18.299 -12.169 1.764 1.00 . A A . 87 VAL CB 1 1
5 9326 1 1 87 VAL CG1 C 17.794 -11.028 2.644 1.00 . A A . 87 VAL CG1 1 1
5 9327 1 1 87 VAL CG2 C 18.201 -13.505 2.499 1.00 . A A . 87 VAL CG2 1 1
5 9328 1 1 87 VAL H H 18.627 -13.996 -0.002 1.00 . A A . 87 VAL H 1 1
5 9329 1 1 87 VAL HA H 16.482 -12.396 0.633 1.00 . A A . 87 VAL HA 1 1
5 9330 1 1 87 VAL HB H 19.343 -11.984 1.546 1.00 . A A . 87 VAL HB 1 1
5 9331 1 1 87 VAL HG11 H 17.959 -10.085 2.144 1.00 . A A . 87 VAL HG11 1 1
5 9332 1 1 87 VAL HG12 H 18.329 -11.032 3.584 1.00 . A A . 87 VAL HG12 1 1
5 9333 1 1 87 VAL HG13 H 16.738 -11.157 2.833 1.00 . A A . 87 VAL HG13 1 1
5 9334 1 1 87 VAL HG21 H 18.592 -14.294 1.871 1.00 . A A . 87 VAL HG21 1 1
5 9335 1 1 87 VAL HG22 H 17.167 -13.714 2.734 1.00 . A A . 87 VAL HG22 1 1
5 9336 1 1 87 VAL HG23 H 18.775 -13.458 3.414 1.00 . A A . 87 VAL HG23 1 1
5 9337 1 1 87 VAL N N 18.003 -13.353 -0.398 1.00 . A A . 87 VAL N 1 1
5 9338 1 1 87 VAL O O 16.841 -10.001 -0.204 1.00 . A A . 87 VAL O 1 1
5 9339 1 1 88 ALA C C 17.867 -9.336 -2.908 1.00 . A A . 88 ALA C 1 1
5 9340 1 1 88 ALA CA C 19.005 -9.594 -1.917 1.00 . A A . 88 ALA CA 1 1
5 9341 1 1 88 ALA CB C 20.332 -9.720 -2.654 1.00 . A A . 88 ALA CB 1 1
5 9342 1 1 88 ALA H H 19.368 -11.550 -1.192 1.00 . A A . 88 ALA H 1 1
5 9343 1 1 88 ALA HA H 19.075 -8.755 -1.234 1.00 . A A . 88 ALA HA 1 1
5 9344 1 1 88 ALA HB1 H 20.266 -10.520 -3.377 1.00 . A A . 88 ALA HB1 1 1
5 9345 1 1 88 ALA HB2 H 21.120 -9.937 -1.947 1.00 . A A . 88 ALA HB2 1 1
5 9346 1 1 88 ALA HB3 H 20.552 -8.792 -3.164 1.00 . A A . 88 ALA HB3 1 1
5 9347 1 1 88 ALA N N 18.744 -10.794 -1.127 1.00 . A A . 88 ALA N 1 1
5 9348 1 1 88 ALA O O 17.318 -8.232 -2.970 1.00 . A A . 88 ALA O 1 1
5 9349 1 1 89 THR C C 15.076 -10.098 -3.930 1.00 . A A . 89 THR C 1 1
5 9350 1 1 89 THR CA C 16.423 -10.260 -4.643 1.00 . A A . 89 THR CA 1 1
5 9351 1 1 89 THR CB C 16.385 -11.498 -5.571 1.00 . A A . 89 THR CB 1 1
5 9352 1 1 89 THR CG2 C 15.320 -11.350 -6.654 1.00 . A A . 89 THR CG2 1 1
5 9353 1 1 89 THR H H 17.996 -11.210 -3.594 1.00 . A A . 89 THR H 1 1
5 9354 1 1 89 THR HA H 16.603 -9.384 -5.254 1.00 . A A . 89 THR HA 1 1
5 9355 1 1 89 THR HB H 16.160 -12.373 -4.974 1.00 . A A . 89 THR HB 1 1
5 9356 1 1 89 THR HG1 H 18.071 -12.494 -5.874 1.00 . A A . 89 THR HG1 1 1
5 9357 1 1 89 THR HG21 H 15.319 -12.229 -7.282 1.00 . A A . 89 THR HG21 1 1
5 9358 1 1 89 THR HG22 H 15.537 -10.479 -7.255 1.00 . A A . 89 THR HG22 1 1
5 9359 1 1 89 THR HG23 H 14.349 -11.237 -6.194 1.00 . A A . 89 THR HG23 1 1
5 9360 1 1 89 THR N N 17.511 -10.362 -3.675 1.00 . A A . 89 THR N 1 1
5 9361 1 1 89 THR O O 14.162 -9.443 -4.441 1.00 . A A . 89 THR O 1 1
5 9362 1 1 89 THR OG1 O 17.669 -11.671 -6.189 1.00 . A A . 89 THR OG1 1 1
5 9363 1 1 90 GLN C C 13.465 -9.116 -1.604 1.00 . A A . 90 GLN C 1 1
5 9364 1 1 90 GLN CA C 13.768 -10.578 -1.921 1.00 . A A . 90 GLN CA 1 1
5 9365 1 1 90 GLN CB C 13.926 -11.380 -0.622 1.00 . A A . 90 GLN CB 1 1
5 9366 1 1 90 GLN CD C 11.438 -11.795 -0.360 1.00 . A A . 90 GLN CD 1 1
5 9367 1 1 90 GLN CG C 12.714 -11.312 0.303 1.00 . A A . 90 GLN CG 1 1
5 9368 1 1 90 GLN H H 15.736 -11.197 -2.395 1.00 . A A . 90 GLN H 1 1
5 9369 1 1 90 GLN HA H 12.946 -10.989 -2.491 1.00 . A A . 90 GLN HA 1 1
5 9370 1 1 90 GLN HB2 H 14.103 -12.418 -0.871 1.00 . A A . 90 GLN HB2 1 1
5 9371 1 1 90 GLN HB3 H 14.783 -11.002 -0.083 1.00 . A A . 90 GLN HB3 1 1
5 9372 1 1 90 GLN HE21 H 11.843 -13.661 0.172 1.00 . A A . 90 GLN HE21 1 1
5 9373 1 1 90 GLN HE22 H 10.382 -13.432 -0.724 1.00 . A A . 90 GLN HE22 1 1
5 9374 1 1 90 GLN HG2 H 12.906 -11.927 1.172 1.00 . A A . 90 GLN HG2 1 1
5 9375 1 1 90 GLN HG3 H 12.575 -10.286 0.616 1.00 . A A . 90 GLN HG3 1 1
5 9376 1 1 90 GLN N N 14.975 -10.681 -2.735 1.00 . A A . 90 GLN N 1 1
5 9377 1 1 90 GLN NE2 N 11.194 -13.090 -0.296 1.00 . A A . 90 GLN NE2 1 1
5 9378 1 1 90 GLN O O 12.378 -8.616 -1.905 1.00 . A A . 90 GLN O 1 1
5 9379 1 1 90 GLN OE1 O 10.685 -11.010 -0.941 1.00 . A A . 90 GLN OE1 1 1
5 9380 1 1 91 TYR C C 14.394 -6.145 -1.932 1.00 . A A . 91 TYR C 1 1
5 9381 1 1 91 TYR CA C 14.271 -7.012 -0.680 1.00 . A A . 91 TYR CA 1 1
5 9382 1 1 91 TYR CB C 15.282 -6.579 0.387 1.00 . A A . 91 TYR CB 1 1
5 9383 1 1 91 TYR CD1 C 15.858 -8.040 2.381 1.00 . A A . 91 TYR CD1 1 1
5 9384 1 1 91 TYR CD2 C 13.809 -6.820 2.427 1.00 . A A . 91 TYR CD2 1 1
5 9385 1 1 91 TYR CE1 C 15.573 -8.568 3.629 1.00 . A A . 91 TYR CE1 1 1
5 9386 1 1 91 TYR CE2 C 13.521 -7.342 3.671 1.00 . A A . 91 TYR CE2 1 1
5 9387 1 1 91 TYR CG C 14.982 -7.157 1.759 1.00 . A A . 91 TYR CG 1 1
5 9388 1 1 91 TYR CZ C 14.402 -8.213 4.267 1.00 . A A . 91 TYR CZ 1 1
5 9389 1 1 91 TYR H H 15.279 -8.882 -0.781 1.00 . A A . 91 TYR H 1 1
5 9390 1 1 91 TYR HA H 13.272 -6.886 -0.282 1.00 . A A . 91 TYR HA 1 1
5 9391 1 1 91 TYR HB2 H 16.270 -6.902 0.092 1.00 . A A . 91 TYR HB2 1 1
5 9392 1 1 91 TYR HB3 H 15.273 -5.502 0.470 1.00 . A A . 91 TYR HB3 1 1
5 9393 1 1 91 TYR HD1 H 16.775 -8.314 1.878 1.00 . A A . 91 TYR HD1 1 1
5 9394 1 1 91 TYR HD2 H 13.116 -6.136 1.958 1.00 . A A . 91 TYR HD2 1 1
5 9395 1 1 91 TYR HE1 H 16.266 -9.251 4.100 1.00 . A A . 91 TYR HE1 1 1
5 9396 1 1 91 TYR HE2 H 12.604 -7.064 4.172 1.00 . A A . 91 TYR HE2 1 1
5 9397 1 1 91 TYR HH H 13.216 -9.087 5.511 1.00 . A A . 91 TYR HH 1 1
5 9398 1 1 91 TYR N N 14.433 -8.428 -1.007 1.00 . A A . 91 TYR N 1 1
5 9399 1 1 91 TYR O O 14.001 -4.975 -1.928 1.00 . A A . 91 TYR O 1 1
5 9400 1 1 91 TYR OH O 14.112 -8.732 5.511 1.00 . A A . 91 TYR OH 1 1
5 9401 1 1 92 GLY C C 16.161 -5.055 -4.336 1.00 . A A . 92 GLY C 1 1
5 9402 1 1 92 GLY CA C 15.012 -6.039 -4.274 1.00 . A A . 92 GLY CA 1 1
5 9403 1 1 92 GLY H H 15.294 -7.634 -2.916 1.00 . A A . 92 GLY H 1 1
5 9404 1 1 92 GLY HA2 H 15.144 -6.775 -5.052 1.00 . A A . 92 GLY HA2 1 1
5 9405 1 1 92 GLY HA3 H 14.086 -5.511 -4.447 1.00 . A A . 92 GLY HA3 1 1
5 9406 1 1 92 GLY N N 14.933 -6.727 -2.998 1.00 . A A . 92 GLY N 1 1
5 9407 1 1 92 GLY O O 15.951 -3.854 -4.510 1.00 . A A . 92 GLY O 1 1
5 9408 1 1 93 VAL C C 18.776 -4.292 -5.747 1.00 . A A . 93 VAL C 1 1
5 9409 1 1 93 VAL CA C 18.576 -4.737 -4.297 1.00 . A A . 93 VAL CA 1 1
5 9410 1 1 93 VAL CB C 19.840 -5.485 -3.795 1.00 . A A . 93 VAL CB 1 1
5 9411 1 1 93 VAL CG1 C 21.082 -4.597 -3.894 1.00 . A A . 93 VAL CG1 1 1
5 9412 1 1 93 VAL CG2 C 19.636 -5.985 -2.366 1.00 . A A . 93 VAL CG2 1 1
5 9413 1 1 93 VAL H H 17.476 -6.523 -3.995 1.00 . A A . 93 VAL H 1 1
5 9414 1 1 93 VAL HA H 18.433 -3.859 -3.677 1.00 . A A . 93 VAL HA 1 1
5 9415 1 1 93 VAL HB H 19.994 -6.345 -4.432 1.00 . A A . 93 VAL HB 1 1
5 9416 1 1 93 VAL HG11 H 20.929 -3.694 -3.320 1.00 . A A . 93 VAL HG11 1 1
5 9417 1 1 93 VAL HG12 H 21.261 -4.337 -4.930 1.00 . A A . 93 VAL HG12 1 1
5 9418 1 1 93 VAL HG13 H 21.939 -5.129 -3.506 1.00 . A A . 93 VAL HG13 1 1
5 9419 1 1 93 VAL HG21 H 18.826 -6.699 -2.346 1.00 . A A . 93 VAL HG21 1 1
5 9420 1 1 93 VAL HG22 H 19.394 -5.153 -1.722 1.00 . A A . 93 VAL HG22 1 1
5 9421 1 1 93 VAL HG23 H 20.542 -6.459 -2.016 1.00 . A A . 93 VAL HG23 1 1
5 9422 1 1 93 VAL N N 17.379 -5.565 -4.186 1.00 . A A . 93 VAL N 1 1
5 9423 1 1 93 VAL O O 19.476 -4.944 -6.529 1.00 . A A . 93 VAL O 1 1
5 9424 1 1 94 SER C C 18.835 -1.254 -7.417 1.00 . A A . 94 SER C 1 1
5 9425 1 1 94 SER CA C 18.193 -2.645 -7.454 1.00 . A A . 94 SER CA 1 1
5 9426 1 1 94 SER CB C 16.785 -2.584 -8.071 1.00 . A A . 94 SER CB 1 1
5 9427 1 1 94 SER H H 17.539 -2.755 -5.446 1.00 . A A . 94 SER H 1 1
5 9428 1 1 94 SER HA H 18.813 -3.299 -8.054 1.00 . A A . 94 SER HA 1 1
5 9429 1 1 94 SER HB2 H 16.304 -3.546 -7.962 1.00 . A A . 94 SER HB2 1 1
5 9430 1 1 94 SER HB3 H 16.200 -1.836 -7.554 1.00 . A A . 94 SER HB3 1 1
5 9431 1 1 94 SER HG H 16.047 -1.727 -9.676 1.00 . A A . 94 SER HG 1 1
5 9432 1 1 94 SER N N 18.114 -3.198 -6.106 1.00 . A A . 94 SER N 1 1
5 9433 1 1 94 SER O O 18.846 -0.534 -8.417 1.00 . A A . 94 SER O 1 1
5 9434 1 1 94 SER OG O 16.825 -2.256 -9.454 1.00 . A A . 94 SER OG 1 1
5 9435 1 1 95 ALA C C 21.096 0.288 -4.982 1.00 . A A . 95 ALA C 1 1
5 9436 1 1 95 ALA CA C 20.043 0.398 -6.077 1.00 . A A . 95 ALA CA 1 1
5 9437 1 1 95 ALA CB C 19.026 1.484 -5.740 1.00 . A A . 95 ALA CB 1 1
5 9438 1 1 95 ALA H H 19.332 -1.505 -5.500 1.00 . A A . 95 ALA H 1 1
5 9439 1 1 95 ALA HA H 20.530 0.663 -7.007 1.00 . A A . 95 ALA HA 1 1
5 9440 1 1 95 ALA HB1 H 18.492 1.211 -4.841 1.00 . A A . 95 ALA HB1 1 1
5 9441 1 1 95 ALA HB2 H 18.326 1.588 -6.555 1.00 . A A . 95 ALA HB2 1 1
5 9442 1 1 95 ALA HB3 H 19.537 2.423 -5.584 1.00 . A A . 95 ALA HB3 1 1
5 9443 1 1 95 ALA N N 19.376 -0.889 -6.259 1.00 . A A . 95 ALA N 1 1
5 9444 1 1 95 ALA O O 20.890 -0.412 -3.987 1.00 . A A . 95 ALA O 1 1
5 9445 1 1 96 ILE C C 23.547 2.264 -3.546 1.00 . A A . 96 ILE C 1 1
5 9446 1 1 96 ILE CA C 23.340 0.910 -4.234 1.00 . A A . 96 ILE CA 1 1
5 9447 1 1 96 ILE CB C 24.653 0.485 -4.949 1.00 . A A . 96 ILE CB 1 1
5 9448 1 1 96 ILE CD1 C 26.283 1.126 -6.827 1.00 . A A . 96 ILE CD1 1 1
5 9449 1 1 96 ILE CG1 C 24.998 1.460 -6.092 1.00 . A A . 96 ILE CG1 1 1
5 9450 1 1 96 ILE CG2 C 24.536 -0.947 -5.473 1.00 . A A . 96 ILE CG2 1 1
5 9451 1 1 96 ILE H H 22.298 1.546 -5.966 1.00 . A A . 96 ILE H 1 1
5 9452 1 1 96 ILE HA H 23.107 0.169 -3.480 1.00 . A A . 96 ILE HA 1 1
5 9453 1 1 96 ILE HB H 25.453 0.502 -4.219 1.00 . A A . 96 ILE HB 1 1
5 9454 1 1 96 ILE HD11 H 26.209 0.136 -7.252 1.00 . A A . 96 ILE HD11 1 1
5 9455 1 1 96 ILE HD12 H 27.112 1.160 -6.137 1.00 . A A . 96 ILE HD12 1 1
5 9456 1 1 96 ILE HD13 H 26.445 1.846 -7.618 1.00 . A A . 96 ILE HD13 1 1
5 9457 1 1 96 ILE HG12 H 24.196 1.458 -6.817 1.00 . A A . 96 ILE HG12 1 1
5 9458 1 1 96 ILE HG13 H 25.100 2.458 -5.686 1.00 . A A . 96 ILE HG13 1 1
5 9459 1 1 96 ILE HG21 H 25.460 -1.234 -5.954 1.00 . A A . 96 ILE HG21 1 1
5 9460 1 1 96 ILE HG22 H 23.726 -1.009 -6.183 1.00 . A A . 96 ILE HG22 1 1
5 9461 1 1 96 ILE HG23 H 24.341 -1.618 -4.647 1.00 . A A . 96 ILE HG23 1 1
5 9462 1 1 96 ILE N N 22.220 0.971 -5.173 1.00 . A A . 96 ILE N 1 1
5 9463 1 1 96 ILE O O 23.260 3.309 -4.133 1.00 . A A . 96 ILE O 1 1
5 9464 1 1 97 PRO C C 23.132 0.365 -0.962 1.00 . A A . 97 PRO C 1 1
5 9465 1 1 97 PRO CA C 24.377 1.063 -1.520 1.00 . A A . 97 PRO CA 1 1
5 9466 1 1 97 PRO CB C 25.255 1.607 -0.385 1.00 . A A . 97 PRO CB 1 1
5 9467 1 1 97 PRO CD C 24.330 3.504 -1.515 1.00 . A A . 97 PRO CD 1 1
5 9468 1 1 97 PRO CG C 24.745 2.989 -0.158 1.00 . A A . 97 PRO CG 1 1
5 9469 1 1 97 PRO HA H 24.944 0.361 -2.115 1.00 . A A . 97 PRO HA 1 1
5 9470 1 1 97 PRO HB2 H 25.145 0.991 0.497 1.00 . A A . 97 PRO HB2 1 1
5 9471 1 1 97 PRO HB3 H 26.292 1.616 -0.696 1.00 . A A . 97 PRO HB3 1 1
5 9472 1 1 97 PRO HD2 H 23.445 4.119 -1.431 1.00 . A A . 97 PRO HD2 1 1
5 9473 1 1 97 PRO HD3 H 25.134 4.064 -1.970 1.00 . A A . 97 PRO HD3 1 1
5 9474 1 1 97 PRO HG2 H 23.895 2.962 0.510 1.00 . A A . 97 PRO HG2 1 1
5 9475 1 1 97 PRO HG3 H 25.528 3.610 0.257 1.00 . A A . 97 PRO HG3 1 1
5 9476 1 1 97 PRO N N 24.045 2.277 -2.288 1.00 . A A . 97 PRO N 1 1
5 9477 1 1 97 PRO O O 22.000 0.771 -1.244 1.00 . A A . 97 PRO O 1 1
5 9478 1 1 98 THR C C 22.631 -1.885 1.820 1.00 . A A . 98 THR C 1 1
5 9479 1 1 98 THR CA C 22.245 -1.430 0.416 1.00 . A A . 98 THR CA 1 1
5 9480 1 1 98 THR CB C 21.859 -2.660 -0.435 1.00 . A A . 98 THR CB 1 1
5 9481 1 1 98 THR CG2 C 20.644 -3.371 0.155 1.00 . A A . 98 THR CG2 1 1
5 9482 1 1 98 THR H H 24.264 -0.974 -0.001 1.00 . A A . 98 THR H 1 1
5 9483 1 1 98 THR HA H 21.387 -0.774 0.477 1.00 . A A . 98 THR HA 1 1
5 9484 1 1 98 THR HB H 22.693 -3.349 -0.448 1.00 . A A . 98 THR HB 1 1
5 9485 1 1 98 THR HG1 H 21.448 -1.294 -1.805 1.00 . A A . 98 THR HG1 1 1
5 9486 1 1 98 THR HG21 H 20.850 -3.653 1.177 1.00 . A A . 98 THR HG21 1 1
5 9487 1 1 98 THR HG22 H 20.430 -4.256 -0.421 1.00 . A A . 98 THR HG22 1 1
5 9488 1 1 98 THR HG23 H 19.789 -2.710 0.130 1.00 . A A . 98 THR HG23 1 1
5 9489 1 1 98 THR N N 23.342 -0.691 -0.189 1.00 . A A . 98 THR N 1 1
5 9490 1 1 98 THR O O 23.542 -2.694 1.988 1.00 . A A . 98 THR O 1 1
5 9491 1 1 98 THR OG1 O 21.572 -2.250 -1.781 1.00 . A A . 98 THR OG1 1 1
5 9492 1 1 99 ILE C C 20.912 -2.087 4.919 1.00 . A A . 99 ILE C 1 1
5 9493 1 1 99 ILE CA C 22.199 -1.664 4.219 1.00 . A A . 99 ILE CA 1 1
5 9494 1 1 99 ILE CB C 22.797 -0.442 4.980 1.00 . A A . 99 ILE CB 1 1
5 9495 1 1 99 ILE CD1 C 23.744 1.009 3.081 1.00 . A A . 99 ILE CD1 1 1
5 9496 1 1 99 ILE CG1 C 24.048 0.115 4.269 1.00 . A A . 99 ILE CG1 1 1
5 9497 1 1 99 ILE CG2 C 23.136 -0.821 6.421 1.00 . A A . 99 ILE CG2 1 1
5 9498 1 1 99 ILE H H 21.190 -0.747 2.604 1.00 . A A . 99 ILE H 1 1
5 9499 1 1 99 ILE HA H 22.911 -2.477 4.258 1.00 . A A . 99 ILE HA 1 1
5 9500 1 1 99 ILE HB H 22.041 0.331 5.014 1.00 . A A . 99 ILE HB 1 1
5 9501 1 1 99 ILE HD11 H 24.669 1.338 2.630 1.00 . A A . 99 ILE HD11 1 1
5 9502 1 1 99 ILE HD12 H 23.182 1.869 3.412 1.00 . A A . 99 ILE HD12 1 1
5 9503 1 1 99 ILE HD13 H 23.165 0.460 2.354 1.00 . A A . 99 ILE HD13 1 1
5 9504 1 1 99 ILE HG12 H 24.628 0.696 4.971 1.00 . A A . 99 ILE HG12 1 1
5 9505 1 1 99 ILE HG13 H 24.649 -0.710 3.915 1.00 . A A . 99 ILE HG13 1 1
5 9506 1 1 99 ILE HG21 H 23.878 -1.609 6.424 1.00 . A A . 99 ILE HG21 1 1
5 9507 1 1 99 ILE HG22 H 22.246 -1.167 6.926 1.00 . A A . 99 ILE HG22 1 1
5 9508 1 1 99 ILE HG23 H 23.529 0.042 6.939 1.00 . A A . 99 ILE HG23 1 1
5 9509 1 1 99 ILE N N 21.924 -1.360 2.818 1.00 . A A . 99 ILE N 1 1
5 9510 1 1 99 ILE O O 19.840 -1.564 4.621 1.00 . A A . 99 ILE O 1 1
5 9511 1 1 100 LEU C C 20.168 -3.232 8.128 1.00 . A A . 100 LEU C 1 1
5 9512 1 1 100 LEU CA C 19.870 -3.462 6.648 1.00 . A A . 100 LEU CA 1 1
5 9513 1 1 100 LEU CB C 19.506 -4.936 6.407 1.00 . A A . 100 LEU CB 1 1
5 9514 1 1 100 LEU CD1 C 19.679 -5.075 3.875 1.00 . A A . 100 LEU CD1 1 1
5 9515 1 1 100 LEU CD2 C 18.175 -6.652 5.124 1.00 . A A . 100 LEU CD2 1 1
5 9516 1 1 100 LEU CG C 18.766 -5.244 5.089 1.00 . A A . 100 LEU CG 1 1
5 9517 1 1 100 LEU H H 21.875 -3.500 5.952 1.00 . A A . 100 LEU H 1 1
5 9518 1 1 100 LEU HA H 19.024 -2.845 6.371 1.00 . A A . 100 LEU HA 1 1
5 9519 1 1 100 LEU HB2 H 20.420 -5.514 6.423 1.00 . A A . 100 LEU HB2 1 1
5 9520 1 1 100 LEU HB3 H 18.883 -5.267 7.226 1.00 . A A . 100 LEU HB3 1 1
5 9521 1 1 100 LEU HD11 H 20.507 -5.766 3.945 1.00 . A A . 100 LEU HD11 1 1
5 9522 1 1 100 LEU HD12 H 20.057 -4.064 3.844 1.00 . A A . 100 LEU HD12 1 1
5 9523 1 1 100 LEU HD13 H 19.119 -5.275 2.973 1.00 . A A . 100 LEU HD13 1 1
5 9524 1 1 100 LEU HD21 H 17.502 -6.742 5.965 1.00 . A A . 100 LEU HD21 1 1
5 9525 1 1 100 LEU HD22 H 18.969 -7.379 5.219 1.00 . A A . 100 LEU HD22 1 1
5 9526 1 1 100 LEU HD23 H 17.629 -6.837 4.209 1.00 . A A . 100 LEU HD23 1 1
5 9527 1 1 100 LEU HG H 17.947 -4.546 4.985 1.00 . A A . 100 LEU HG 1 1
5 9528 1 1 100 LEU N N 21.011 -3.051 5.829 1.00 . A A . 100 LEU N 1 1
5 9529 1 1 100 LEU O O 21.291 -3.461 8.588 1.00 . A A . 100 LEU O 1 1
5 9530 1 1 101 MET C C 18.788 -3.669 11.126 1.00 . A A . 101 MET C 1 1
5 9531 1 1 101 MET CA C 19.281 -2.483 10.289 1.00 . A A . 101 MET CA 1 1
5 9532 1 1 101 MET CB C 18.474 -1.218 10.637 1.00 . A A . 101 MET CB 1 1
5 9533 1 1 101 MET CE C 18.136 1.767 11.913 1.00 . A A . 101 MET CE 1 1
5 9534 1 1 101 MET CG C 18.919 0.026 9.878 1.00 . A A . 101 MET CG 1 1
5 9535 1 1 101 MET H H 18.287 -2.636 8.423 1.00 . A A . 101 MET H 1 1
5 9536 1 1 101 MET HA H 20.326 -2.307 10.508 1.00 . A A . 101 MET HA 1 1
5 9537 1 1 101 MET HB2 H 17.427 -1.389 10.407 1.00 . A A . 101 MET HB2 1 1
5 9538 1 1 101 MET HB3 H 18.573 -1.023 11.695 1.00 . A A . 101 MET HB3 1 1
5 9539 1 1 101 MET HE1 H 19.188 1.954 12.079 1.00 . A A . 101 MET HE1 1 1
5 9540 1 1 101 MET HE2 H 17.828 0.909 12.491 1.00 . A A . 101 MET HE2 1 1
5 9541 1 1 101 MET HE3 H 17.563 2.629 12.221 1.00 . A A . 101 MET HE3 1 1
5 9542 1 1 101 MET HG2 H 19.924 0.279 10.185 1.00 . A A . 101 MET HG2 1 1
5 9543 1 1 101 MET HG3 H 18.914 -0.193 8.819 1.00 . A A . 101 MET HG3 1 1
5 9544 1 1 101 MET N N 19.154 -2.777 8.860 1.00 . A A . 101 MET N 1 1
5 9545 1 1 101 MET O O 17.601 -3.990 11.100 1.00 . A A . 101 MET O 1 1
5 9546 1 1 101 MET SD S 17.853 1.451 10.178 1.00 . A A . 101 MET SD 1 1
5 9547 1 1 102 PHE C C 19.562 -5.197 14.184 1.00 . A A . 102 PHE C 1 1
5 9548 1 1 102 PHE CA C 19.369 -5.478 12.692 1.00 . A A . 102 PHE CA 1 1
5 9549 1 1 102 PHE CB C 20.244 -6.691 12.310 1.00 . A A . 102 PHE CB 1 1
5 9550 1 1 102 PHE CD1 C 20.104 -6.906 9.799 1.00 . A A . 102 PHE CD1 1 1
5 9551 1 1 102 PHE CD2 C 19.109 -8.613 11.142 1.00 . A A . 102 PHE CD2 1 1
5 9552 1 1 102 PHE CE1 C 19.709 -7.578 8.656 1.00 . A A . 102 PHE CE1 1 1
5 9553 1 1 102 PHE CE2 C 18.715 -9.286 9.999 1.00 . A A . 102 PHE CE2 1 1
5 9554 1 1 102 PHE CG C 19.808 -7.414 11.057 1.00 . A A . 102 PHE CG 1 1
5 9555 1 1 102 PHE CZ C 19.015 -8.767 8.755 1.00 . A A . 102 PHE CZ 1 1
5 9556 1 1 102 PHE H H 20.628 -3.992 11.843 1.00 . A A . 102 PHE H 1 1
5 9557 1 1 102 PHE HA H 18.332 -5.730 12.517 1.00 . A A . 102 PHE HA 1 1
5 9558 1 1 102 PHE HB2 H 21.258 -6.353 12.154 1.00 . A A . 102 PHE HB2 1 1
5 9559 1 1 102 PHE HB3 H 20.240 -7.407 13.128 1.00 . A A . 102 PHE HB3 1 1
5 9560 1 1 102 PHE HD1 H 20.645 -5.974 9.717 1.00 . A A . 102 PHE HD1 1 1
5 9561 1 1 102 PHE HD2 H 18.872 -9.022 12.113 1.00 . A A . 102 PHE HD2 1 1
5 9562 1 1 102 PHE HE1 H 19.947 -7.170 7.685 1.00 . A A . 102 PHE HE1 1 1
5 9563 1 1 102 PHE HE2 H 18.170 -10.216 10.080 1.00 . A A . 102 PHE HE2 1 1
5 9564 1 1 102 PHE HZ H 18.705 -9.288 7.861 1.00 . A A . 102 PHE HZ 1 1
5 9565 1 1 102 PHE N N 19.701 -4.311 11.861 1.00 . A A . 102 PHE N 1 1
5 9566 1 1 102 PHE O O 20.459 -4.449 14.580 1.00 . A A . 102 PHE O 1 1
5 9567 1 1 103 LYS C C 18.052 -7.066 16.969 1.00 . A A . 103 LYS C 1 1
5 9568 1 1 103 LYS CA C 18.911 -5.918 16.438 1.00 . A A . 103 LYS CA 1 1
5 9569 1 1 103 LYS CB C 18.616 -4.608 17.206 1.00 . A A . 103 LYS CB 1 1
5 9570 1 1 103 LYS CD C 16.909 -2.951 18.124 1.00 . A A . 103 LYS CD 1 1
5 9571 1 1 103 LYS CE C 17.559 -1.678 17.568 1.00 . A A . 103 LYS CE 1 1
5 9572 1 1 103 LYS CG C 17.147 -4.186 17.241 1.00 . A A . 103 LYS CG 1 1
5 9573 1 1 103 LYS H H 17.842 -6.127 14.614 1.00 . A A . 103 LYS H 1 1
5 9574 1 1 103 LYS HA H 19.952 -6.180 16.580 1.00 . A A . 103 LYS HA 1 1
5 9575 1 1 103 LYS HB2 H 18.953 -4.725 18.225 1.00 . A A . 103 LYS HB2 1 1
5 9576 1 1 103 LYS HB3 H 19.184 -3.809 16.747 1.00 . A A . 103 LYS HB3 1 1
5 9577 1 1 103 LYS HD2 H 15.844 -2.786 18.205 1.00 . A A . 103 LYS HD2 1 1
5 9578 1 1 103 LYS HD3 H 17.311 -3.146 19.110 1.00 . A A . 103 LYS HD3 1 1
5 9579 1 1 103 LYS HE2 H 17.368 -1.627 16.508 1.00 . A A . 103 LYS HE2 1 1
5 9580 1 1 103 LYS HE3 H 17.109 -0.822 18.051 1.00 . A A . 103 LYS HE3 1 1
5 9581 1 1 103 LYS HG2 H 16.825 -3.960 16.235 1.00 . A A . 103 LYS HG2 1 1
5 9582 1 1 103 LYS HG3 H 16.560 -5.008 17.626 1.00 . A A . 103 LYS HG3 1 1
5 9583 1 1 103 LYS HZ1 H 19.236 -1.625 18.808 1.00 . A A . 103 LYS HZ1 1 1
5 9584 1 1 103 LYS HZ2 H 19.430 -0.776 17.364 1.00 . A A . 103 LYS HZ2 1 1
5 9585 1 1 103 LYS HZ3 H 19.489 -2.466 17.363 1.00 . A A . 103 LYS HZ3 1 1
5 9586 1 1 103 LYS N N 18.685 -5.783 14.998 1.00 . A A . 103 LYS N 1 1
5 9587 1 1 103 LYS NZ N 19.031 -1.633 17.789 1.00 . A A . 103 LYS NZ 1 1
5 9588 1 1 103 LYS O O 16.833 -7.038 16.834 1.00 . A A . 103 LYS O 1 1
5 9589 1 1 104 ASN C C 17.223 -9.959 16.848 1.00 . A A . 104 ASN C 1 1
5 9590 1 1 104 ASN CA C 17.988 -9.297 18.007 1.00 . A A . 104 ASN CA 1 1
5 9591 1 1 104 ASN CB C 17.035 -8.941 19.168 1.00 . A A . 104 ASN CB 1 1
5 9592 1 1 104 ASN CG C 16.426 -10.161 19.854 1.00 . A A . 104 ASN CG 1 1
5 9593 1 1 104 ASN H H 19.667 -8.044 17.638 1.00 . A A . 104 ASN H 1 1
5 9594 1 1 104 ASN HA H 18.737 -9.990 18.364 1.00 . A A . 104 ASN HA 1 1
5 9595 1 1 104 ASN HB2 H 17.583 -8.378 19.908 1.00 . A A . 104 ASN HB2 1 1
5 9596 1 1 104 ASN HB3 H 16.230 -8.328 18.785 1.00 . A A . 104 ASN HB3 1 1
5 9597 1 1 104 ASN HD21 H 17.966 -10.265 21.098 1.00 . A A . 104 ASN HD21 1 1
5 9598 1 1 104 ASN HD22 H 16.753 -11.477 21.303 1.00 . A A . 104 ASN HD22 1 1
5 9599 1 1 104 ASN N N 18.693 -8.093 17.530 1.00 . A A . 104 ASN N 1 1
5 9600 1 1 104 ASN ND2 N 17.117 -10.685 20.853 1.00 . A A . 104 ASN ND2 1 1
5 9601 1 1 104 ASN O O 16.247 -10.681 17.050 1.00 . A A . 104 ASN O 1 1
5 9602 1 1 104 ASN OD1 O 15.339 -10.622 19.497 1.00 . A A . 104 ASN OD1 1 1
5 9603 1 1 105 GLY C C 15.946 -9.385 13.915 1.00 . A A . 105 GLY C 1 1
5 9604 1 1 105 GLY CA C 17.061 -10.271 14.445 1.00 . A A . 105 GLY CA 1 1
5 9605 1 1 105 GLY H H 18.495 -9.161 15.532 1.00 . A A . 105 GLY H 1 1
5 9606 1 1 105 GLY HA2 H 17.809 -10.387 13.673 1.00 . A A . 105 GLY HA2 1 1
5 9607 1 1 105 GLY HA3 H 16.651 -11.242 14.683 1.00 . A A . 105 GLY HA3 1 1
5 9608 1 1 105 GLY N N 17.697 -9.717 15.628 1.00 . A A . 105 GLY N 1 1
5 9609 1 1 105 GLY O O 15.376 -9.656 12.856 1.00 . A A . 105 GLY O 1 1
5 9610 1 1 106 LYS C C 15.195 -6.434 13.182 1.00 . A A . 106 LYS C 1 1
5 9611 1 1 106 LYS CA C 14.612 -7.367 14.240 1.00 . A A . 106 LYS CA 1 1
5 9612 1 1 106 LYS CB C 14.120 -6.533 15.438 1.00 . A A . 106 LYS CB 1 1
5 9613 1 1 106 LYS CD C 12.774 -8.368 16.569 1.00 . A A . 106 LYS CD 1 1
5 9614 1 1 106 LYS CE C 12.605 -9.167 17.857 1.00 . A A . 106 LYS CE 1 1
5 9615 1 1 106 LYS CG C 13.883 -7.334 16.714 1.00 . A A . 106 LYS CG 1 1
5 9616 1 1 106 LYS H H 16.091 -8.187 15.508 1.00 . A A . 106 LYS H 1 1
5 9617 1 1 106 LYS HA H 13.781 -7.915 13.818 1.00 . A A . 106 LYS HA 1 1
5 9618 1 1 106 LYS HB2 H 14.855 -5.770 15.656 1.00 . A A . 106 LYS HB2 1 1
5 9619 1 1 106 LYS HB3 H 13.191 -6.051 15.165 1.00 . A A . 106 LYS HB3 1 1
5 9620 1 1 106 LYS HD2 H 11.846 -7.862 16.345 1.00 . A A . 106 LYS HD2 1 1
5 9621 1 1 106 LYS HD3 H 13.022 -9.046 15.764 1.00 . A A . 106 LYS HD3 1 1
5 9622 1 1 106 LYS HE2 H 11.761 -9.831 17.748 1.00 . A A . 106 LYS HE2 1 1
5 9623 1 1 106 LYS HE3 H 13.501 -9.748 18.030 1.00 . A A . 106 LYS HE3 1 1
5 9624 1 1 106 LYS HG2 H 14.799 -7.845 16.977 1.00 . A A . 106 LYS HG2 1 1
5 9625 1 1 106 LYS HG3 H 13.619 -6.648 17.510 1.00 . A A . 106 LYS HG3 1 1
5 9626 1 1 106 LYS HZ1 H 11.498 -7.728 18.897 1.00 . A A . 106 LYS HZ1 1 1
5 9627 1 1 106 LYS HZ2 H 13.167 -7.618 19.147 1.00 . A A . 106 LYS HZ2 1 1
5 9628 1 1 106 LYS HZ3 H 12.283 -8.844 19.898 1.00 . A A . 106 LYS HZ3 1 1
5 9629 1 1 106 LYS N N 15.629 -8.327 14.657 1.00 . A A . 106 LYS N 1 1
5 9630 1 1 106 LYS NZ N 12.371 -8.279 19.030 1.00 . A A . 106 LYS NZ 1 1
5 9631 1 1 106 LYS O O 16.276 -5.871 13.382 1.00 . A A . 106 LYS O 1 1
5 9632 1 1 107 LYS C C 14.211 -3.997 11.287 1.00 . A A . 107 LYS C 1 1
5 9633 1 1 107 LYS CA C 14.884 -5.340 11.022 1.00 . A A . 107 LYS CA 1 1
5 9634 1 1 107 LYS CB C 14.519 -5.858 9.616 1.00 . A A . 107 LYS CB 1 1
5 9635 1 1 107 LYS CD C 15.407 -8.225 9.880 1.00 . A A . 107 LYS CD 1 1
5 9636 1 1 107 LYS CE C 14.059 -8.919 9.744 1.00 . A A . 107 LYS CE 1 1
5 9637 1 1 107 LYS CG C 15.469 -6.928 9.073 1.00 . A A . 107 LYS CG 1 1
5 9638 1 1 107 LYS H H 13.684 -6.827 11.935 1.00 . A A . 107 LYS H 1 1
5 9639 1 1 107 LYS HA H 15.958 -5.210 11.080 1.00 . A A . 107 LYS HA 1 1
5 9640 1 1 107 LYS HB2 H 13.523 -6.275 9.648 1.00 . A A . 107 LYS HB2 1 1
5 9641 1 1 107 LYS HB3 H 14.524 -5.023 8.926 1.00 . A A . 107 LYS HB3 1 1
5 9642 1 1 107 LYS HD2 H 16.180 -8.892 9.525 1.00 . A A . 107 LYS HD2 1 1
5 9643 1 1 107 LYS HD3 H 15.582 -7.996 10.922 1.00 . A A . 107 LYS HD3 1 1
5 9644 1 1 107 LYS HE2 H 13.277 -8.221 10.003 1.00 . A A . 107 LYS HE2 1 1
5 9645 1 1 107 LYS HE3 H 13.931 -9.237 8.719 1.00 . A A . 107 LYS HE3 1 1
5 9646 1 1 107 LYS HG2 H 15.203 -7.144 8.048 1.00 . A A . 107 LYS HG2 1 1
5 9647 1 1 107 LYS HG3 H 16.480 -6.545 9.105 1.00 . A A . 107 LYS HG3 1 1
5 9648 1 1 107 LYS HZ1 H 13.030 -10.563 10.513 1.00 . A A . 107 LYS HZ1 1 1
5 9649 1 1 107 LYS HZ2 H 14.059 -9.821 11.627 1.00 . A A . 107 LYS HZ2 1 1
5 9650 1 1 107 LYS HZ3 H 14.701 -10.797 10.402 1.00 . A A . 107 LYS HZ3 1 1
5 9651 1 1 107 LYS N N 14.493 -6.290 12.061 1.00 . A A . 107 LYS N 1 1
5 9652 1 1 107 LYS NZ N 13.955 -10.107 10.633 1.00 . A A . 107 LYS NZ 1 1
5 9653 1 1 107 LYS O O 12.996 -3.862 11.142 1.00 . A A . 107 LYS O 1 1
5 9654 1 1 108 LEU C C 14.153 -0.882 10.820 1.00 . A A . 108 LEU C 1 1
5 9655 1 1 108 LEU CA C 14.485 -1.698 12.062 1.00 . A A . 108 LEU CA 1 1
5 9656 1 1 108 LEU CB C 15.491 -0.922 12.934 1.00 . A A . 108 LEU CB 1 1
5 9657 1 1 108 LEU CD1 C 14.655 -2.055 15.037 1.00 . A A . 108 LEU CD1 1 1
5 9658 1 1 108 LEU CD2 C 16.859 -2.744 14.032 1.00 . A A . 108 LEU CD2 1 1
5 9659 1 1 108 LEU CG C 15.888 -1.589 14.262 1.00 . A A . 108 LEU CG 1 1
5 9660 1 1 108 LEU H H 15.971 -3.172 11.718 1.00 . A A . 108 LEU H 1 1
5 9661 1 1 108 LEU HA H 13.576 -1.849 12.629 1.00 . A A . 108 LEU HA 1 1
5 9662 1 1 108 LEU HB2 H 16.393 -0.757 12.356 1.00 . A A . 108 LEU HB2 1 1
5 9663 1 1 108 LEU HB3 H 15.058 0.044 13.163 1.00 . A A . 108 LEU HB3 1 1
5 9664 1 1 108 LEU HD11 H 14.108 -2.779 14.450 1.00 . A A . 108 LEU HD11 1 1
5 9665 1 1 108 LEU HD12 H 14.017 -1.209 15.247 1.00 . A A . 108 LEU HD12 1 1
5 9666 1 1 108 LEU HD13 H 14.964 -2.508 15.967 1.00 . A A . 108 LEU HD13 1 1
5 9667 1 1 108 LEU HD21 H 17.709 -2.397 13.466 1.00 . A A . 108 LEU HD21 1 1
5 9668 1 1 108 LEU HD22 H 16.362 -3.536 13.489 1.00 . A A . 108 LEU HD22 1 1
5 9669 1 1 108 LEU HD23 H 17.196 -3.123 14.984 1.00 . A A . 108 LEU HD23 1 1
5 9670 1 1 108 LEU HG H 16.394 -0.856 14.875 1.00 . A A . 108 LEU HG 1 1
5 9671 1 1 108 LEU N N 15.006 -3.014 11.688 1.00 . A A . 108 LEU N 1 1
5 9672 1 1 108 LEU O O 13.167 -0.136 10.797 1.00 . A A . 108 LEU O 1 1
5 9673 1 1 109 SER C C 15.931 -0.731 7.583 1.00 . A A . 109 SER C 1 1
5 9674 1 1 109 SER CA C 14.849 -0.281 8.561 1.00 . A A . 109 SER CA 1 1
5 9675 1 1 109 SER CB C 14.971 1.223 8.846 1.00 . A A . 109 SER CB 1 1
5 9676 1 1 109 SER H H 15.704 -1.694 9.864 1.00 . A A . 109 SER H 1 1
5 9677 1 1 109 SER HA H 13.877 -0.492 8.134 1.00 . A A . 109 SER HA 1 1
5 9678 1 1 109 SER HB2 H 14.309 1.487 9.654 1.00 . A A . 109 SER HB2 1 1
5 9679 1 1 109 SER HB3 H 15.985 1.451 9.133 1.00 . A A . 109 SER HB3 1 1
5 9680 1 1 109 SER HG H 15.451 2.382 7.343 1.00 . A A . 109 SER HG 1 1
5 9681 1 1 109 SER N N 14.978 -1.040 9.793 1.00 . A A . 109 SER N 1 1
5 9682 1 1 109 SER O O 16.812 -1.526 7.944 1.00 . A A . 109 SER O 1 1
5 9683 1 1 109 SER OG O 14.638 2.002 7.707 1.00 . A A . 109 SER OG 1 1
5 9684 1 1 110 GLN C C 17.175 0.622 4.462 1.00 . A A . 110 GLN C 1 1
5 9685 1 1 110 GLN CA C 16.831 -0.595 5.326 1.00 . A A . 110 GLN CA 1 1
5 9686 1 1 110 GLN CB C 16.332 -1.760 4.445 1.00 . A A . 110 GLN CB 1 1
5 9687 1 1 110 GLN CD C 13.855 -1.152 4.464 1.00 . A A . 110 GLN CD 1 1
5 9688 1 1 110 GLN CG C 15.078 -1.465 3.616 1.00 . A A . 110 GLN CG 1 1
5 9689 1 1 110 GLN H H 15.114 0.353 6.117 1.00 . A A . 110 GLN H 1 1
5 9690 1 1 110 GLN HA H 17.734 -0.910 5.834 1.00 . A A . 110 GLN HA 1 1
5 9691 1 1 110 GLN HB2 H 17.122 -2.041 3.765 1.00 . A A . 110 GLN HB2 1 1
5 9692 1 1 110 GLN HB3 H 16.118 -2.605 5.089 1.00 . A A . 110 GLN HB3 1 1
5 9693 1 1 110 GLN HE21 H 13.460 -3.088 4.660 1.00 . A A . 110 GLN HE21 1 1
5 9694 1 1 110 GLN HE22 H 12.364 -2.012 5.452 1.00 . A A . 110 GLN HE22 1 1
5 9695 1 1 110 GLN HG2 H 15.275 -0.616 2.977 1.00 . A A . 110 GLN HG2 1 1
5 9696 1 1 110 GLN HG3 H 14.859 -2.327 3.000 1.00 . A A . 110 GLN HG3 1 1
5 9697 1 1 110 GLN N N 15.850 -0.253 6.347 1.00 . A A . 110 GLN N 1 1
5 9698 1 1 110 GLN NE2 N 13.156 -2.186 4.901 1.00 . A A . 110 GLN NE2 1 1
5 9699 1 1 110 GLN O O 16.309 1.444 4.137 1.00 . A A . 110 GLN O 1 1
5 9700 1 1 110 GLN OE1 O 13.553 0.011 4.745 1.00 . A A . 110 GLN OE1 1 1
5 9701 1 1 111 VAL C C 19.216 1.195 1.850 1.00 . A A . 111 VAL C 1 1
5 9702 1 1 111 VAL CA C 18.955 1.773 3.235 1.00 . A A . 111 VAL CA 1 1
5 9703 1 1 111 VAL CB C 20.282 2.381 3.768 1.00 . A A . 111 VAL CB 1 1
5 9704 1 1 111 VAL CG1 C 20.764 3.536 2.880 1.00 . A A . 111 VAL CG1 1 1
5 9705 1 1 111 VAL CG2 C 20.129 2.834 5.220 1.00 . A A . 111 VAL CG2 1 1
5 9706 1 1 111 VAL H H 19.089 0.077 4.478 1.00 . A A . 111 VAL H 1 1
5 9707 1 1 111 VAL HA H 18.216 2.560 3.168 1.00 . A A . 111 VAL HA 1 1
5 9708 1 1 111 VAL HB H 21.038 1.606 3.742 1.00 . A A . 111 VAL HB 1 1
5 9709 1 1 111 VAL HG11 H 20.933 3.180 1.874 1.00 . A A . 111 VAL HG11 1 1
5 9710 1 1 111 VAL HG12 H 21.689 3.942 3.272 1.00 . A A . 111 VAL HG12 1 1
5 9711 1 1 111 VAL HG13 H 20.013 4.314 2.860 1.00 . A A . 111 VAL HG13 1 1
5 9712 1 1 111 VAL HG21 H 19.829 1.995 5.832 1.00 . A A . 111 VAL HG21 1 1
5 9713 1 1 111 VAL HG22 H 19.378 3.609 5.280 1.00 . A A . 111 VAL HG22 1 1
5 9714 1 1 111 VAL HG23 H 21.072 3.220 5.579 1.00 . A A . 111 VAL HG23 1 1
5 9715 1 1 111 VAL N N 18.454 0.728 4.119 1.00 . A A . 111 VAL N 1 1
5 9716 1 1 111 VAL O O 20.158 0.431 1.663 1.00 . A A . 111 VAL O 1 1
5 9717 1 1 112 ILE C C 18.725 2.442 -1.323 1.00 . A A . 112 ILE C 1 1
5 9718 1 1 112 ILE CA C 18.613 1.163 -0.500 1.00 . A A . 112 ILE CA 1 1
5 9719 1 1 112 ILE CB C 17.491 0.255 -1.070 1.00 . A A . 112 ILE CB 1 1
5 9720 1 1 112 ILE CD1 C 16.139 -1.873 -0.602 1.00 . A A . 112 ILE CD1 1 1
5 9721 1 1 112 ILE CG1 C 17.251 -0.949 -0.142 1.00 . A A . 112 ILE CG1 1 1
5 9722 1 1 112 ILE CG2 C 17.853 -0.219 -2.482 1.00 . A A . 112 ILE CG2 1 1
5 9723 1 1 112 ILE H H 17.563 2.038 1.115 1.00 . A A . 112 ILE H 1 1
5 9724 1 1 112 ILE HA H 19.553 0.624 -0.551 1.00 . A A . 112 ILE HA 1 1
5 9725 1 1 112 ILE HB H 16.581 0.837 -1.134 1.00 . A A . 112 ILE HB 1 1
5 9726 1 1 112 ILE HD11 H 16.361 -2.237 -1.595 1.00 . A A . 112 ILE HD11 1 1
5 9727 1 1 112 ILE HD12 H 15.204 -1.332 -0.618 1.00 . A A . 112 ILE HD12 1 1
5 9728 1 1 112 ILE HD13 H 16.061 -2.709 0.077 1.00 . A A . 112 ILE HD13 1 1
5 9729 1 1 112 ILE HG12 H 18.156 -1.534 -0.076 1.00 . A A . 112 ILE HG12 1 1
5 9730 1 1 112 ILE HG13 H 16.993 -0.589 0.844 1.00 . A A . 112 ILE HG13 1 1
5 9731 1 1 112 ILE HG21 H 17.989 0.637 -3.126 1.00 . A A . 112 ILE HG21 1 1
5 9732 1 1 112 ILE HG22 H 17.057 -0.839 -2.871 1.00 . A A . 112 ILE HG22 1 1
5 9733 1 1 112 ILE HG23 H 18.769 -0.793 -2.447 1.00 . A A . 112 ILE HG23 1 1
5 9734 1 1 112 ILE N N 18.368 1.528 0.889 1.00 . A A . 112 ILE N 1 1
5 9735 1 1 112 ILE O O 17.722 3.113 -1.586 1.00 . A A . 112 ILE O 1 1
5 9736 1 1 113 GLY C C 21.028 4.948 -1.403 1.00 . A A . 113 GLY C 1 1
5 9737 1 1 113 GLY CA C 20.235 4.053 -2.340 1.00 . A A . 113 GLY CA 1 1
5 9738 1 1 113 GLY H H 20.682 2.131 -1.574 1.00 . A A . 113 GLY H 1 1
5 9739 1 1 113 GLY HA2 H 20.808 3.889 -3.243 1.00 . A A . 113 GLY HA2 1 1
5 9740 1 1 113 GLY HA3 H 19.307 4.545 -2.596 1.00 . A A . 113 GLY HA3 1 1
5 9741 1 1 113 GLY N N 19.950 2.769 -1.719 1.00 . A A . 113 GLY N 1 1
5 9742 1 1 113 GLY O O 21.252 4.594 -0.244 1.00 . A A . 113 GLY O 1 1
5 9743 1 1 114 ALA C C 21.422 8.101 -0.441 1.00 . A A . 114 ALA C 1 1
5 9744 1 1 114 ALA CA C 22.283 7.020 -1.097 1.00 . A A . 114 ALA CA 1 1
5 9745 1 1 114 ALA CB C 23.363 7.641 -1.979 1.00 . A A . 114 ALA CB 1 1
5 9746 1 1 114 ALA H H 21.200 6.364 -2.795 1.00 . A A . 114 ALA H 1 1
5 9747 1 1 114 ALA HA H 22.773 6.444 -0.320 1.00 . A A . 114 ALA HA 1 1
5 9748 1 1 114 ALA HB1 H 22.899 8.226 -2.762 1.00 . A A . 114 ALA HB1 1 1
5 9749 1 1 114 ALA HB2 H 23.962 6.861 -2.425 1.00 . A A . 114 ALA HB2 1 1
5 9750 1 1 114 ALA HB3 H 23.997 8.282 -1.383 1.00 . A A . 114 ALA HB3 1 1
5 9751 1 1 114 ALA N N 21.456 6.107 -1.889 1.00 . A A . 114 ALA N 1 1
5 9752 1 1 114 ALA O O 21.656 9.302 -0.620 1.00 . A A . 114 ALA O 1 1
5 9753 1 1 115 ASP C C 20.061 8.951 2.409 1.00 . A A . 115 ASP C 1 1
5 9754 1 1 115 ASP CA C 19.525 8.578 1.027 1.00 . A A . 115 ASP CA 1 1
5 9755 1 1 115 ASP CB C 18.131 7.944 1.165 1.00 . A A . 115 ASP CB 1 1
5 9756 1 1 115 ASP CG C 17.432 7.725 -0.167 1.00 . A A . 115 ASP CG 1 1
5 9757 1 1 115 ASP H H 20.315 6.696 0.453 1.00 . A A . 115 ASP H 1 1
5 9758 1 1 115 ASP HA H 19.443 9.477 0.433 1.00 . A A . 115 ASP HA 1 1
5 9759 1 1 115 ASP HB2 H 18.225 6.987 1.660 1.00 . A A . 115 ASP HB2 1 1
5 9760 1 1 115 ASP HB3 H 17.513 8.591 1.772 1.00 . A A . 115 ASP HB3 1 1
5 9761 1 1 115 ASP N N 20.440 7.665 0.341 1.00 . A A . 115 ASP N 1 1
5 9762 1 1 115 ASP O O 19.563 8.473 3.426 1.00 . A A . 115 ASP O 1 1
5 9763 1 1 115 ASP OD1 O 16.394 8.376 -0.414 1.00 . A A . 115 ASP OD1 1 1
5 9764 1 1 115 ASP OD2 O 17.906 6.897 -0.970 1.00 . A A . 115 ASP OD2 1 1
5 9765 1 1 116 ILE C C 20.624 10.849 4.632 1.00 . A A . 116 ILE C 1 1
5 9766 1 1 116 ILE CA C 21.689 10.244 3.702 1.00 . A A . 116 ILE CA 1 1
5 9767 1 1 116 ILE CB C 22.832 11.270 3.448 1.00 . A A . 116 ILE CB 1 1
5 9768 1 1 116 ILE CD1 C 24.211 10.728 5.544 1.00 . A A . 116 ILE CD1 1 1
5 9769 1 1 116 ILE CG1 C 23.443 11.781 4.771 1.00 . A A . 116 ILE CG1 1 1
5 9770 1 1 116 ILE CG2 C 22.336 12.437 2.596 1.00 . A A . 116 ILE CG2 1 1
5 9771 1 1 116 ILE H H 21.453 10.129 1.591 1.00 . A A . 116 ILE H 1 1
5 9772 1 1 116 ILE HA H 22.117 9.374 4.185 1.00 . A A . 116 ILE HA 1 1
5 9773 1 1 116 ILE HB H 23.604 10.765 2.883 1.00 . A A . 116 ILE HB 1 1
5 9774 1 1 116 ILE HD11 H 24.629 11.169 6.440 1.00 . A A . 116 ILE HD11 1 1
5 9775 1 1 116 ILE HD12 H 25.009 10.337 4.930 1.00 . A A . 116 ILE HD12 1 1
5 9776 1 1 116 ILE HD13 H 23.543 9.926 5.820 1.00 . A A . 116 ILE HD13 1 1
5 9777 1 1 116 ILE HG12 H 24.129 12.588 4.555 1.00 . A A . 116 ILE HG12 1 1
5 9778 1 1 116 ILE HG13 H 22.654 12.152 5.410 1.00 . A A . 116 ILE HG13 1 1
5 9779 1 1 116 ILE HG21 H 21.573 12.980 3.135 1.00 . A A . 116 ILE HG21 1 1
5 9780 1 1 116 ILE HG22 H 21.921 12.058 1.672 1.00 . A A . 116 ILE HG22 1 1
5 9781 1 1 116 ILE HG23 H 23.160 13.099 2.373 1.00 . A A . 116 ILE HG23 1 1
5 9782 1 1 116 ILE N N 21.087 9.798 2.440 1.00 . A A . 116 ILE N 1 1
5 9783 1 1 116 ILE O O 20.612 10.592 5.844 1.00 . A A . 116 ILE O 1 1
5 9784 1 1 117 SER C C 17.707 11.226 5.432 1.00 . A A . 117 SER C 1 1
5 9785 1 1 117 SER CA C 18.628 12.262 4.782 1.00 . A A . 117 SER CA 1 1
5 9786 1 1 117 SER CB C 17.843 13.161 3.822 1.00 . A A . 117 SER CB 1 1
5 9787 1 1 117 SER H H 19.758 11.753 3.074 1.00 . A A . 117 SER H 1 1
5 9788 1 1 117 SER HA H 19.069 12.873 5.557 1.00 . A A . 117 SER HA 1 1
5 9789 1 1 117 SER HB2 H 16.885 13.409 4.255 1.00 . A A . 117 SER HB2 1 1
5 9790 1 1 117 SER HB3 H 18.403 14.067 3.640 1.00 . A A . 117 SER HB3 1 1
5 9791 1 1 117 SER HG H 17.114 13.073 1.999 1.00 . A A . 117 SER HG 1 1
5 9792 1 1 117 SER N N 19.710 11.617 4.045 1.00 . A A . 117 SER N 1 1
5 9793 1 1 117 SER O O 17.093 11.478 6.474 1.00 . A A . 117 SER O 1 1
5 9794 1 1 117 SER OG O 17.627 12.502 2.584 1.00 . A A . 117 SER OG 1 1
5 9795 1 1 118 LYS C C 17.607 8.259 6.449 1.00 . A A . 118 LYS C 1 1
5 9796 1 1 118 LYS CA C 16.821 8.961 5.339 1.00 . A A . 118 LYS CA 1 1
5 9797 1 1 118 LYS CB C 16.468 7.972 4.208 1.00 . A A . 118 LYS CB 1 1
5 9798 1 1 118 LYS CD C 15.088 6.411 5.703 1.00 . A A . 118 LYS CD 1 1
5 9799 1 1 118 LYS CE C 14.548 4.993 5.511 1.00 . A A . 118 LYS CE 1 1
5 9800 1 1 118 LYS CG C 15.156 7.195 4.389 1.00 . A A . 118 LYS CG 1 1
5 9801 1 1 118 LYS H H 18.098 9.932 3.965 1.00 . A A . 118 LYS H 1 1
5 9802 1 1 118 LYS HA H 15.909 9.370 5.755 1.00 . A A . 118 LYS HA 1 1
5 9803 1 1 118 LYS HB2 H 16.393 8.525 3.282 1.00 . A A . 118 LYS HB2 1 1
5 9804 1 1 118 LYS HB3 H 17.272 7.255 4.113 1.00 . A A . 118 LYS HB3 1 1
5 9805 1 1 118 LYS HD2 H 16.079 6.347 6.125 1.00 . A A . 118 LYS HD2 1 1
5 9806 1 1 118 LYS HD3 H 14.445 6.941 6.390 1.00 . A A . 118 LYS HD3 1 1
5 9807 1 1 118 LYS HE2 H 14.396 4.544 6.482 1.00 . A A . 118 LYS HE2 1 1
5 9808 1 1 118 LYS HE3 H 13.604 5.045 4.989 1.00 . A A . 118 LYS HE3 1 1
5 9809 1 1 118 LYS HG2 H 14.336 7.899 4.367 1.00 . A A . 118 LYS HG2 1 1
5 9810 1 1 118 LYS HG3 H 15.048 6.506 3.562 1.00 . A A . 118 LYS HG3 1 1
5 9811 1 1 118 LYS HZ1 H 16.437 4.158 5.168 1.00 . A A . 118 LYS HZ1 1 1
5 9812 1 1 118 LYS HZ2 H 15.563 4.489 3.751 1.00 . A A . 118 LYS HZ2 1 1
5 9813 1 1 118 LYS HZ3 H 15.152 3.158 4.704 1.00 . A A . 118 LYS HZ3 1 1
5 9814 1 1 118 LYS N N 17.615 10.060 4.808 1.00 . A A . 118 LYS N 1 1
5 9815 1 1 118 LYS NZ N 15.489 4.141 4.728 1.00 . A A . 118 LYS NZ 1 1
5 9816 1 1 118 LYS O O 17.091 8.049 7.549 1.00 . A A . 118 LYS O 1 1
5 9817 1 1 119 ILE C C 19.873 7.814 8.418 1.00 . A A . 119 ILE C 1 1
5 9818 1 1 119 ILE CA C 19.687 7.126 7.070 1.00 . A A . 119 ILE CA 1 1
5 9819 1 1 119 ILE CB C 21.069 6.747 6.456 1.00 . A A . 119 ILE CB 1 1
5 9820 1 1 119 ILE CD1 C 22.975 7.991 7.643 1.00 . A A . 119 ILE CD1 1 1
5 9821 1 1 119 ILE CG1 C 22.050 7.936 6.443 1.00 . A A . 119 ILE CG1 1 1
5 9822 1 1 119 ILE CG2 C 20.883 6.203 5.044 1.00 . A A . 119 ILE CG2 1 1
5 9823 1 1 119 ILE H H 19.267 8.251 5.319 1.00 . A A . 119 ILE H 1 1
5 9824 1 1 119 ILE HA H 19.143 6.206 7.239 1.00 . A A . 119 ILE HA 1 1
5 9825 1 1 119 ILE HB H 21.492 5.952 7.057 1.00 . A A . 119 ILE HB 1 1
5 9826 1 1 119 ILE HD11 H 22.390 8.054 8.549 1.00 . A A . 119 ILE HD11 1 1
5 9827 1 1 119 ILE HD12 H 23.612 8.862 7.566 1.00 . A A . 119 ILE HD12 1 1
5 9828 1 1 119 ILE HD13 H 23.586 7.101 7.671 1.00 . A A . 119 ILE HD13 1 1
5 9829 1 1 119 ILE HG12 H 22.671 7.879 5.561 1.00 . A A . 119 ILE HG12 1 1
5 9830 1 1 119 ILE HG13 H 21.489 8.858 6.418 1.00 . A A . 119 ILE HG13 1 1
5 9831 1 1 119 ILE HG21 H 20.206 5.361 5.067 1.00 . A A . 119 ILE HG21 1 1
5 9832 1 1 119 ILE HG22 H 21.838 5.884 4.651 1.00 . A A . 119 ILE HG22 1 1
5 9833 1 1 119 ILE HG23 H 20.475 6.976 4.409 1.00 . A A . 119 ILE HG23 1 1
5 9834 1 1 119 ILE N N 18.874 7.939 6.162 1.00 . A A . 119 ILE N 1 1
5 9835 1 1 119 ILE O O 19.804 7.166 9.462 1.00 . A A . 119 ILE O 1 1
5 9836 1 1 120 ILE C C 18.989 9.794 10.493 1.00 . A A . 120 ILE C 1 1
5 9837 1 1 120 ILE CA C 20.265 9.862 9.662 1.00 . A A . 120 ILE CA 1 1
5 9838 1 1 120 ILE CB C 20.709 11.341 9.436 1.00 . A A . 120 ILE CB 1 1
5 9839 1 1 120 ILE CD1 C 18.530 12.706 9.211 1.00 . A A . 120 ILE CD1 1 1
5 9840 1 1 120 ILE CG1 C 19.740 12.115 8.512 1.00 . A A . 120 ILE CG1 1 1
5 9841 1 1 120 ILE CG2 C 22.124 11.381 8.866 1.00 . A A . 120 ILE CG2 1 1
5 9842 1 1 120 ILE H H 20.157 9.611 7.544 1.00 . A A . 120 ILE H 1 1
5 9843 1 1 120 ILE HA H 21.047 9.361 10.221 1.00 . A A . 120 ILE HA 1 1
5 9844 1 1 120 ILE HB H 20.736 11.829 10.402 1.00 . A A . 120 ILE HB 1 1
5 9845 1 1 120 ILE HD11 H 18.857 13.392 9.980 1.00 . A A . 120 ILE HD11 1 1
5 9846 1 1 120 ILE HD12 H 17.950 11.915 9.657 1.00 . A A . 120 ILE HD12 1 1
5 9847 1 1 120 ILE HD13 H 17.923 13.236 8.492 1.00 . A A . 120 ILE HD13 1 1
5 9848 1 1 120 ILE HG12 H 20.273 12.932 8.048 1.00 . A A . 120 ILE HG12 1 1
5 9849 1 1 120 ILE HG13 H 19.381 11.450 7.740 1.00 . A A . 120 ILE HG13 1 1
5 9850 1 1 120 ILE HG21 H 22.435 12.410 8.742 1.00 . A A . 120 ILE HG21 1 1
5 9851 1 1 120 ILE HG22 H 22.142 10.882 7.907 1.00 . A A . 120 ILE HG22 1 1
5 9852 1 1 120 ILE HG23 H 22.800 10.880 9.544 1.00 . A A . 120 ILE HG23 1 1
5 9853 1 1 120 ILE N N 20.096 9.130 8.408 1.00 . A A . 120 ILE N 1 1
5 9854 1 1 120 ILE O O 19.037 9.787 11.723 1.00 . A A . 120 ILE O 1 1
5 9855 1 1 121 SER C C 16.374 8.258 11.105 1.00 . A A . 121 SER C 1 1
5 9856 1 1 121 SER CA C 16.558 9.638 10.464 1.00 . A A . 121 SER CA 1 1
5 9857 1 1 121 SER CB C 15.442 9.910 9.447 1.00 . A A . 121 SER CB 1 1
5 9858 1 1 121 SER H H 17.888 9.747 8.832 1.00 . A A . 121 SER H 1 1
5 9859 1 1 121 SER HA H 16.521 10.394 11.240 1.00 . A A . 121 SER HA 1 1
5 9860 1 1 121 SER HB2 H 15.599 10.877 8.992 1.00 . A A . 121 SER HB2 1 1
5 9861 1 1 121 SER HB3 H 15.464 9.148 8.678 1.00 . A A . 121 SER HB3 1 1
5 9862 1 1 121 SER HG H 14.077 10.688 10.616 1.00 . A A . 121 SER HG 1 1
5 9863 1 1 121 SER N N 17.854 9.737 9.811 1.00 . A A . 121 SER N 1 1
5 9864 1 1 121 SER O O 16.085 8.146 12.297 1.00 . A A . 121 SER O 1 1
5 9865 1 1 121 SER OG O 14.164 9.902 10.057 1.00 . A A . 121 SER OG 1 1
5 9866 1 1 122 GLU C C 17.302 5.382 11.819 1.00 . A A . 122 GLU C 1 1
5 9867 1 1 122 GLU CA C 16.309 5.843 10.750 1.00 . A A . 122 GLU CA 1 1
5 9868 1 1 122 GLU CB C 16.295 4.885 9.540 1.00 . A A . 122 GLU CB 1 1
5 9869 1 1 122 GLU CD C 17.495 4.076 7.448 1.00 . A A . 122 GLU CD 1 1
5 9870 1 1 122 GLU CG C 17.623 4.788 8.790 1.00 . A A . 122 GLU CG 1 1
5 9871 1 1 122 GLU H H 16.964 7.357 9.414 1.00 . A A . 122 GLU H 1 1
5 9872 1 1 122 GLU HA H 15.320 5.848 11.193 1.00 . A A . 122 GLU HA 1 1
5 9873 1 1 122 GLU HB2 H 16.032 3.894 9.885 1.00 . A A . 122 GLU HB2 1 1
5 9874 1 1 122 GLU HB3 H 15.539 5.221 8.844 1.00 . A A . 122 GLU HB3 1 1
5 9875 1 1 122 GLU HG2 H 17.996 5.788 8.617 1.00 . A A . 122 GLU HG2 1 1
5 9876 1 1 122 GLU HG3 H 18.328 4.246 9.404 1.00 . A A . 122 GLU HG3 1 1
5 9877 1 1 122 GLU N N 16.595 7.209 10.312 1.00 . A A . 122 GLU N 1 1
5 9878 1 1 122 GLU O O 16.905 4.803 12.833 1.00 . A A . 122 GLU O 1 1
5 9879 1 1 122 GLU OE1 O 17.284 2.850 7.434 1.00 . A A . 122 GLU OE1 1 1
5 9880 1 1 122 GLU OE2 O 17.590 4.746 6.397 1.00 . A A . 122 GLU OE2 1 1
5 9881 1 1 123 ILE C C 19.430 5.957 13.910 1.00 . A A . 123 ILE C 1 1
5 9882 1 1 123 ILE CA C 19.619 5.261 12.563 1.00 . A A . 123 ILE CA 1 1
5 9883 1 1 123 ILE CB C 21.043 5.543 12.020 1.00 . A A . 123 ILE CB 1 1
5 9884 1 1 123 ILE CD1 C 22.649 4.928 10.112 1.00 . A A . 123 ILE CD1 1 1
5 9885 1 1 123 ILE CG1 C 21.310 4.674 10.775 1.00 . A A . 123 ILE CG1 1 1
5 9886 1 1 123 ILE CG2 C 22.099 5.296 13.104 1.00 . A A . 123 ILE CG2 1 1
5 9887 1 1 123 ILE H H 18.841 6.163 10.806 1.00 . A A . 123 ILE H 1 1
5 9888 1 1 123 ILE HA H 19.523 4.193 12.713 1.00 . A A . 123 ILE HA 1 1
5 9889 1 1 123 ILE HB H 21.093 6.585 11.737 1.00 . A A . 123 ILE HB 1 1
5 9890 1 1 123 ILE HD11 H 22.706 5.961 9.802 1.00 . A A . 123 ILE HD11 1 1
5 9891 1 1 123 ILE HD12 H 22.752 4.288 9.249 1.00 . A A . 123 ILE HD12 1 1
5 9892 1 1 123 ILE HD13 H 23.445 4.718 10.812 1.00 . A A . 123 ILE HD13 1 1
5 9893 1 1 123 ILE HG12 H 21.279 3.632 11.058 1.00 . A A . 123 ILE HG12 1 1
5 9894 1 1 123 ILE HG13 H 20.539 4.863 10.040 1.00 . A A . 123 ILE HG13 1 1
5 9895 1 1 123 ILE HG21 H 22.051 4.267 13.428 1.00 . A A . 123 ILE HG21 1 1
5 9896 1 1 123 ILE HG22 H 21.909 5.945 13.951 1.00 . A A . 123 ILE HG22 1 1
5 9897 1 1 123 ILE HG23 H 23.082 5.503 12.710 1.00 . A A . 123 ILE HG23 1 1
5 9898 1 1 123 ILE N N 18.585 5.668 11.615 1.00 . A A . 123 ILE N 1 1
5 9899 1 1 123 ILE O O 19.329 5.295 14.944 1.00 . A A . 123 ILE O 1 1
5 9900 1 1 124 ASN C C 17.945 7.696 15.879 1.00 . A A . 124 ASN C 1 1
5 9901 1 1 124 ASN CA C 19.210 8.076 15.116 1.00 . A A . 124 ASN CA 1 1
5 9902 1 1 124 ASN CB C 19.207 9.580 14.800 1.00 . A A . 124 ASN CB 1 1
5 9903 1 1 124 ASN CG C 20.591 10.118 14.461 1.00 . A A . 124 ASN CG 1 1
5 9904 1 1 124 ASN H H 19.374 7.751 13.023 1.00 . A A . 124 ASN H 1 1
5 9905 1 1 124 ASN HA H 20.062 7.854 15.742 1.00 . A A . 124 ASN HA 1 1
5 9906 1 1 124 ASN HB2 H 18.554 9.762 13.959 1.00 . A A . 124 ASN HB2 1 1
5 9907 1 1 124 ASN HB3 H 18.835 10.121 15.659 1.00 . A A . 124 ASN HB3 1 1
5 9908 1 1 124 ASN HD21 H 19.816 11.354 13.112 1.00 . A A . 124 ASN HD21 1 1
5 9909 1 1 124 ASN HD22 H 21.534 11.419 13.292 1.00 . A A . 124 ASN HD22 1 1
5 9910 1 1 124 ASN N N 19.348 7.286 13.888 1.00 . A A . 124 ASN N 1 1
5 9911 1 1 124 ASN ND2 N 20.656 11.059 13.529 1.00 . A A . 124 ASN ND2 1 1
5 9912 1 1 124 ASN O O 17.877 7.844 17.098 1.00 . A A . 124 ASN O 1 1
5 9913 1 1 124 ASN OD1 O 21.597 9.681 15.024 1.00 . A A . 124 ASN OD1 1 1
5 9914 1 1 125 ASN C C 15.820 5.416 16.469 1.00 . A A . 125 ASN C 1 1
5 9915 1 1 125 ASN CA C 15.684 6.778 15.783 1.00 . A A . 125 ASN CA 1 1
5 9916 1 1 125 ASN CB C 14.551 6.749 14.740 1.00 . A A . 125 ASN CB 1 1
5 9917 1 1 125 ASN CG C 13.938 8.122 14.501 1.00 . A A . 125 ASN CG 1 1
5 9918 1 1 125 ASN H H 17.048 7.129 14.185 1.00 . A A . 125 ASN H 1 1
5 9919 1 1 125 ASN HA H 15.436 7.510 16.539 1.00 . A A . 125 ASN HA 1 1
5 9920 1 1 125 ASN HB2 H 14.949 6.387 13.802 1.00 . A A . 125 ASN HB2 1 1
5 9921 1 1 125 ASN HB3 H 13.770 6.081 15.074 1.00 . A A . 125 ASN HB3 1 1
5 9922 1 1 125 ASN HD21 H 13.545 7.663 12.607 1.00 . A A . 125 ASN HD21 1 1
5 9923 1 1 125 ASN HD22 H 13.077 9.247 13.109 1.00 . A A . 125 ASN HD22 1 1
5 9924 1 1 125 ASN N N 16.944 7.202 15.162 1.00 . A A . 125 ASN N 1 1
5 9925 1 1 125 ASN ND2 N 13.472 8.367 13.285 1.00 . A A . 125 ASN ND2 1 1
5 9926 1 1 125 ASN O O 14.971 5.032 17.279 1.00 . A A . 125 ASN O 1 1
5 9927 1 1 125 ASN OD1 O 13.881 8.955 15.407 1.00 . A A . 125 ASN OD1 1 1
5 9928 1 1 126 ASN C C 18.410 3.328 17.576 1.00 . A A . 126 ASN C 1 1
5 9929 1 1 126 ASN CA C 17.124 3.364 16.750 1.00 . A A . 126 ASN CA 1 1
5 9930 1 1 126 ASN CB C 17.159 2.284 15.659 1.00 . A A . 126 ASN CB 1 1
5 9931 1 1 126 ASN CG C 15.793 2.039 15.036 1.00 . A A . 126 ASN CG 1 1
5 9932 1 1 126 ASN H H 17.548 5.050 15.529 1.00 . A A . 126 ASN H 1 1
5 9933 1 1 126 ASN HA H 16.295 3.153 17.415 1.00 . A A . 126 ASN HA 1 1
5 9934 1 1 126 ASN HB2 H 17.840 2.593 14.878 1.00 . A A . 126 ASN HB2 1 1
5 9935 1 1 126 ASN HB3 H 17.510 1.354 16.087 1.00 . A A . 126 ASN HB3 1 1
5 9936 1 1 126 ASN HD21 H 16.204 3.303 13.561 1.00 . A A . 126 ASN HD21 1 1
5 9937 1 1 126 ASN HD22 H 14.643 2.567 13.508 1.00 . A A . 126 ASN HD22 1 1
5 9938 1 1 126 ASN N N 16.894 4.690 16.163 1.00 . A A . 126 ASN N 1 1
5 9939 1 1 126 ASN ND2 N 15.520 2.698 13.923 1.00 . A A . 126 ASN ND2 1 1
5 9940 1 1 126 ASN O O 18.856 2.256 17.993 1.00 . A A . 126 ASN O 1 1
5 9941 1 1 126 ASN OD1 O 14.994 1.252 15.545 1.00 . A A . 126 ASN OD1 1 1
5 9942 1 1 127 ILE C C 19.971 5.828 19.619 1.00 . A A . 127 ILE C 1 1
5 9943 1 1 127 ILE CA C 20.160 4.631 18.697 1.00 . A A . 127 ILE CA 1 1
5 9944 1 1 127 ILE CB C 21.508 4.777 17.944 1.00 . A A . 127 ILE CB 1 1
5 9945 1 1 127 ILE CD1 C 22.878 6.372 16.503 1.00 . A A . 127 ILE CD1 1 1
5 9946 1 1 127 ILE CG1 C 21.511 6.018 17.044 1.00 . A A . 127 ILE CG1 1 1
5 9947 1 1 127 ILE CG2 C 21.802 3.520 17.132 1.00 . A A . 127 ILE CG2 1 1
5 9948 1 1 127 ILE H H 18.647 5.303 17.375 1.00 . A A . 127 ILE H 1 1
5 9949 1 1 127 ILE HA H 20.211 3.738 19.307 1.00 . A A . 127 ILE HA 1 1
5 9950 1 1 127 ILE HB H 22.290 4.878 18.683 1.00 . A A . 127 ILE HB 1 1
5 9951 1 1 127 ILE HD11 H 23.548 6.579 17.324 1.00 . A A . 127 ILE HD11 1 1
5 9952 1 1 127 ILE HD12 H 22.800 7.246 15.873 1.00 . A A . 127 ILE HD12 1 1
5 9953 1 1 127 ILE HD13 H 23.261 5.545 15.923 1.00 . A A . 127 ILE HD13 1 1
5 9954 1 1 127 ILE HG12 H 20.866 5.837 16.200 1.00 . A A . 127 ILE HG12 1 1
5 9955 1 1 127 ILE HG13 H 21.142 6.867 17.602 1.00 . A A . 127 ILE HG13 1 1
5 9956 1 1 127 ILE HG21 H 21.865 2.669 17.794 1.00 . A A . 127 ILE HG21 1 1
5 9957 1 1 127 ILE HG22 H 22.739 3.636 16.608 1.00 . A A . 127 ILE HG22 1 1
5 9958 1 1 127 ILE HG23 H 21.009 3.359 16.416 1.00 . A A . 127 ILE HG23 1 1
5 9959 1 1 127 ILE N N 19.001 4.497 17.808 1.00 . A A . 127 ILE N 1 1
5 9960 1 1 127 ILE O O 19.050 6.626 19.426 1.00 . A A . 127 ILE O 1 1
5 9961 1 1 128 ASN C C 20.948 8.364 21.029 1.00 . A A . 128 ASN C 1 1
5 9962 1 1 128 ASN CA C 20.708 6.983 21.646 1.00 . A A . 128 ASN CA 1 1
5 9963 1 1 128 ASN CB C 21.671 6.742 22.831 1.00 . A A . 128 ASN CB 1 1
5 9964 1 1 128 ASN CG C 23.141 7.036 22.532 1.00 . A A . 128 ASN CG 1 1
5 9965 1 1 128 ASN H H 21.563 5.286 20.691 1.00 . A A . 128 ASN H 1 1
5 9966 1 1 128 ASN HA H 19.692 6.950 22.019 1.00 . A A . 128 ASN HA 1 1
5 9967 1 1 128 ASN HB2 H 21.368 7.370 23.657 1.00 . A A . 128 ASN HB2 1 1
5 9968 1 1 128 ASN HB3 H 21.591 5.708 23.137 1.00 . A A . 128 ASN HB3 1 1
5 9969 1 1 128 ASN HD21 H 22.935 6.462 20.643 1.00 . A A . 128 ASN HD21 1 1
5 9970 1 1 128 ASN HD22 H 24.517 6.984 21.100 1.00 . A A . 128 ASN HD22 1 1
5 9971 1 1 128 ASN N N 20.824 5.928 20.633 1.00 . A A . 128 ASN N 1 1
5 9972 1 1 128 ASN ND2 N 23.573 6.803 21.302 1.00 . A A . 128 ASN ND2 1 1
5 9973 1 1 128 ASN O O 20.270 9.326 21.446 1.00 . A A . 128 ASN O 1 1
5 9974 1 1 128 ASN OXT O 21.787 8.473 20.108 1.00 . A A . 128 ASN OXT 1 1
5 9975 1 1 128 ASN OD1 O 23.888 7.464 23.415 1.00 . A A . 128 ASN OD1 1 1
6 9976 1 1 1 MET C C 22.850 4.585 -12.916 1.00 . A A . 1 MET C 1 1
6 9977 1 1 1 MET CA C 22.157 5.542 -13.879 1.00 . A A . 1 MET CA 1 1
6 9978 1 1 1 MET CB C 23.191 6.468 -14.535 1.00 . A A . 1 MET CB 1 1
6 9979 1 1 1 MET CE C 21.232 8.054 -17.877 1.00 . A A . 1 MET CE 1 1
6 9980 1 1 1 MET CG C 22.594 7.455 -15.533 1.00 . A A . 1 MET CG 1 1
6 9981 1 1 1 MET H1 H 20.651 6.976 -13.800 1.00 . A A . 1 MET H1 1 1
6 9982 1 1 1 MET H2 H 21.599 6.897 -12.403 1.00 . A A . 1 MET H2 1 1
6 9983 1 1 1 MET H3 H 20.444 5.702 -12.711 1.00 . A A . 1 MET H3 1 1
6 9984 1 1 1 MET HA H 21.653 4.968 -14.646 1.00 . A A . 1 MET HA 1 1
6 9985 1 1 1 MET HB2 H 23.693 7.031 -13.761 1.00 . A A . 1 MET HB2 1 1
6 9986 1 1 1 MET HB3 H 23.920 5.861 -15.054 1.00 . A A . 1 MET HB3 1 1
6 9987 1 1 1 MET HE1 H 22.122 8.570 -18.206 1.00 . A A . 1 MET HE1 1 1
6 9988 1 1 1 MET HE2 H 20.620 8.727 -17.293 1.00 . A A . 1 MET HE2 1 1
6 9989 1 1 1 MET HE3 H 20.674 7.715 -18.738 1.00 . A A . 1 MET HE3 1 1
6 9990 1 1 1 MET HG2 H 21.912 8.108 -15.008 1.00 . A A . 1 MET HG2 1 1
6 9991 1 1 1 MET HG3 H 23.394 8.044 -15.960 1.00 . A A . 1 MET HG3 1 1
6 9992 1 1 1 MET N N 21.142 6.335 -13.152 1.00 . A A . 1 MET N 1 1
6 9993 1 1 1 MET O O 23.175 4.964 -11.789 1.00 . A A . 1 MET O 1 1
6 9994 1 1 1 MET SD S 21.695 6.643 -16.871 1.00 . A A . 1 MET SD 1 1
6 9995 1 1 2 ALA C C 24.283 1.210 -13.364 1.00 . A A . 2 ALA C 1 1
6 9996 1 1 2 ALA CA C 23.682 2.325 -12.514 1.00 . A A . 2 ALA CA 1 1
6 9997 1 1 2 ALA CB C 22.647 1.756 -11.546 1.00 . A A . 2 ALA CB 1 1
6 9998 1 1 2 ALA H H 22.844 3.125 -14.289 1.00 . A A . 2 ALA H 1 1
6 9999 1 1 2 ALA HA H 24.470 2.788 -11.935 1.00 . A A . 2 ALA HA 1 1
6 10000 1 1 2 ALA HB1 H 22.243 2.554 -10.941 1.00 . A A . 2 ALA HB1 1 1
6 10001 1 1 2 ALA HB2 H 23.114 1.020 -10.908 1.00 . A A . 2 ALA HB2 1 1
6 10002 1 1 2 ALA HB3 H 21.848 1.292 -12.106 1.00 . A A . 2 ALA HB3 1 1
6 10003 1 1 2 ALA N N 23.077 3.351 -13.359 1.00 . A A . 2 ALA N 1 1
6 10004 1 1 2 ALA O O 23.848 0.975 -14.495 1.00 . A A . 2 ALA O 1 1
6 10005 1 1 3 HIS C C 25.038 -1.824 -13.433 1.00 . A A . 3 HIS C 1 1
6 10006 1 1 3 HIS CA C 25.933 -0.586 -13.499 1.00 . A A . 3 HIS CA 1 1
6 10007 1 1 3 HIS CB C 27.304 -0.879 -12.859 1.00 . A A . 3 HIS CB 1 1
6 10008 1 1 3 HIS CD2 C 28.051 -3.266 -13.595 1.00 . A A . 3 HIS CD2 1 1
6 10009 1 1 3 HIS CE1 C 29.697 -2.689 -14.918 1.00 . A A . 3 HIS CE1 1 1
6 10010 1 1 3 HIS CG C 28.123 -1.912 -13.585 1.00 . A A . 3 HIS CG 1 1
6 10011 1 1 3 HIS H H 25.591 0.782 -11.921 1.00 . A A . 3 HIS H 1 1
6 10012 1 1 3 HIS HA H 26.074 -0.308 -14.534 1.00 . A A . 3 HIS HA 1 1
6 10013 1 1 3 HIS HB2 H 27.880 0.034 -12.831 1.00 . A A . 3 HIS HB2 1 1
6 10014 1 1 3 HIS HB3 H 27.154 -1.228 -11.846 1.00 . A A . 3 HIS HB3 1 1
6 10015 1 1 3 HIS HD1 H 29.493 -0.679 -14.612 1.00 . A A . 3 HIS HD1 1 1
6 10016 1 1 3 HIS HD2 H 27.345 -3.873 -13.048 1.00 . A A . 3 HIS HD2 1 1
6 10017 1 1 3 HIS HE1 H 30.528 -2.738 -15.607 1.00 . A A . 3 HIS HE1 1 1
6 10018 1 1 3 HIS HE2 H 29.288 -4.663 -14.562 1.00 . A A . 3 HIS HE2 1 1
6 10019 1 1 3 HIS N N 25.284 0.531 -12.815 1.00 . A A . 3 HIS N 1 1
6 10020 1 1 3 HIS ND1 N 29.169 -1.587 -14.423 1.00 . A A . 3 HIS ND1 1 1
6 10021 1 1 3 HIS NE2 N 29.040 -3.721 -14.430 1.00 . A A . 3 HIS NE2 1 1
6 10022 1 1 3 HIS O O 24.244 -1.966 -12.498 1.00 . A A . 3 HIS O 1 1
6 10023 1 1 4 HIS C C 24.483 -4.652 -13.095 1.00 . A A . 4 HIS C 1 1
6 10024 1 1 4 HIS CA C 24.422 -3.964 -14.460 1.00 . A A . 4 HIS CA 1 1
6 10025 1 1 4 HIS CB C 24.998 -4.890 -15.541 1.00 . A A . 4 HIS CB 1 1
6 10026 1 1 4 HIS CD2 C 23.263 -6.684 -16.265 1.00 . A A . 4 HIS CD2 1 1
6 10027 1 1 4 HIS CE1 C 24.078 -8.385 -15.151 1.00 . A A . 4 HIS CE1 1 1
6 10028 1 1 4 HIS CG C 24.354 -6.244 -15.593 1.00 . A A . 4 HIS CG 1 1
6 10029 1 1 4 HIS H H 25.758 -2.486 -15.180 1.00 . A A . 4 HIS H 1 1
6 10030 1 1 4 HIS HA H 23.391 -3.741 -14.699 1.00 . A A . 4 HIS HA 1 1
6 10031 1 1 4 HIS HB2 H 24.868 -4.428 -16.508 1.00 . A A . 4 HIS HB2 1 1
6 10032 1 1 4 HIS HB3 H 26.054 -5.032 -15.358 1.00 . A A . 4 HIS HB3 1 1
6 10033 1 1 4 HIS HD1 H 25.630 -7.344 -14.320 1.00 . A A . 4 HIS HD1 1 1
6 10034 1 1 4 HIS HD2 H 22.627 -6.094 -16.911 1.00 . A A . 4 HIS HD2 1 1
6 10035 1 1 4 HIS HE1 H 24.220 -9.377 -14.746 1.00 . A A . 4 HIS HE1 1 1
6 10036 1 1 4 HIS HE2 H 22.539 -8.640 -16.473 1.00 . A A . 4 HIS HE2 1 1
6 10037 1 1 4 HIS N N 25.161 -2.700 -14.433 1.00 . A A . 4 HIS N 1 1
6 10038 1 1 4 HIS ND1 N 24.839 -7.337 -14.904 1.00 . A A . 4 HIS ND1 1 1
6 10039 1 1 4 HIS NE2 N 23.113 -8.018 -15.974 1.00 . A A . 4 HIS NE2 1 1
6 10040 1 1 4 HIS O O 25.567 -4.887 -12.557 1.00 . A A . 4 HIS O 1 1
6 10041 1 1 5 HIS C C 23.962 -6.868 -11.135 1.00 . A A . 5 HIS C 1 1
6 10042 1 1 5 HIS CA C 23.201 -5.544 -11.213 1.00 . A A . 5 HIS CA 1 1
6 10043 1 1 5 HIS CB C 21.720 -5.734 -10.847 1.00 . A A . 5 HIS CB 1 1
6 10044 1 1 5 HIS CD2 C 21.259 -3.175 -10.935 1.00 . A A . 5 HIS CD2 1 1
6 10045 1 1 5 HIS CE1 C 19.140 -3.243 -11.470 1.00 . A A . 5 HIS CE1 1 1
6 10046 1 1 5 HIS CG C 20.906 -4.484 -11.023 1.00 . A A . 5 HIS CG 1 1
6 10047 1 1 5 HIS H H 22.497 -4.810 -13.072 1.00 . A A . 5 HIS H 1 1
6 10048 1 1 5 HIS HA H 23.644 -4.845 -10.516 1.00 . A A . 5 HIS HA 1 1
6 10049 1 1 5 HIS HB2 H 21.292 -6.501 -11.477 1.00 . A A . 5 HIS HB2 1 1
6 10050 1 1 5 HIS HB3 H 21.644 -6.040 -9.814 1.00 . A A . 5 HIS HB3 1 1
6 10051 1 1 5 HIS HD1 H 19.008 -5.284 -11.482 1.00 . A A . 5 HIS HD1 1 1
6 10052 1 1 5 HIS HD2 H 22.238 -2.793 -10.684 1.00 . A A . 5 HIS HD2 1 1
6 10053 1 1 5 HIS HE1 H 18.135 -2.942 -11.727 1.00 . A A . 5 HIS HE1 1 1
6 10054 1 1 5 HIS HE2 H 20.137 -1.460 -11.384 1.00 . A A . 5 HIS HE2 1 1
6 10055 1 1 5 HIS N N 23.314 -4.966 -12.551 1.00 . A A . 5 HIS N 1 1
6 10056 1 1 5 HIS ND1 N 19.568 -4.488 -11.356 1.00 . A A . 5 HIS ND1 1 1
6 10057 1 1 5 HIS NE2 N 20.145 -2.429 -11.218 1.00 . A A . 5 HIS NE2 1 1
6 10058 1 1 5 HIS O O 23.714 -7.784 -11.923 1.00 . A A . 5 HIS O 1 1
6 10059 1 1 6 HIS C C 25.938 -8.547 -8.641 1.00 . A A . 6 HIS C 1 1
6 10060 1 1 6 HIS CA C 25.828 -8.073 -10.093 1.00 . A A . 6 HIS CA 1 1
6 10061 1 1 6 HIS CB C 27.202 -7.606 -10.614 1.00 . A A . 6 HIS CB 1 1
6 10062 1 1 6 HIS CD2 C 28.228 -9.999 -10.505 1.00 . A A . 6 HIS CD2 1 1
6 10063 1 1 6 HIS CE1 C 30.065 -9.601 -11.631 1.00 . A A . 6 HIS CE1 1 1
6 10064 1 1 6 HIS CG C 28.206 -8.695 -10.866 1.00 . A A . 6 HIS CG 1 1
6 10065 1 1 6 HIS H H 24.941 -6.245 -9.507 1.00 . A A . 6 HIS H 1 1
6 10066 1 1 6 HIS HA H 25.464 -8.883 -10.708 1.00 . A A . 6 HIS HA 1 1
6 10067 1 1 6 HIS HB2 H 27.060 -7.080 -11.546 1.00 . A A . 6 HIS HB2 1 1
6 10068 1 1 6 HIS HB3 H 27.632 -6.923 -9.894 1.00 . A A . 6 HIS HB3 1 1
6 10069 1 1 6 HIS HD1 H 29.647 -7.629 -11.983 1.00 . A A . 6 HIS HD1 1 1
6 10070 1 1 6 HIS HD2 H 27.471 -10.521 -9.938 1.00 . A A . 6 HIS HD2 1 1
6 10071 1 1 6 HIS HE1 H 31.021 -9.731 -12.117 1.00 . A A . 6 HIS HE1 1 1
6 10072 1 1 6 HIS HE2 H 29.622 -11.491 -10.989 1.00 . A A . 6 HIS HE2 1 1
6 10073 1 1 6 HIS N N 24.889 -6.955 -10.181 1.00 . A A . 6 HIS N 1 1
6 10074 1 1 6 HIS ND1 N 29.374 -8.479 -11.571 1.00 . A A . 6 HIS ND1 1 1
6 10075 1 1 6 HIS NE2 N 29.393 -10.536 -10.990 1.00 . A A . 6 HIS NE2 1 1
6 10076 1 1 6 HIS O O 25.966 -7.729 -7.723 1.00 . A A . 6 HIS O 1 1
6 10077 1 1 7 HIS C C 27.575 -10.573 -6.684 1.00 . A A . 7 HIS C 1 1
6 10078 1 1 7 HIS CA C 26.110 -10.442 -7.096 1.00 . A A . 7 HIS CA 1 1
6 10079 1 1 7 HIS CB C 25.428 -11.816 -7.031 1.00 . A A . 7 HIS CB 1 1
6 10080 1 1 7 HIS CD2 C 23.069 -11.761 -8.107 1.00 . A A . 7 HIS CD2 1 1
6 10081 1 1 7 HIS CE1 C 21.886 -11.633 -6.270 1.00 . A A . 7 HIS CE1 1 1
6 10082 1 1 7 HIS CG C 23.934 -11.752 -7.067 1.00 . A A . 7 HIS CG 1 1
6 10083 1 1 7 HIS H H 25.942 -10.467 -9.210 1.00 . A A . 7 HIS H 1 1
6 10084 1 1 7 HIS HA H 25.614 -9.776 -6.401 1.00 . A A . 7 HIS HA 1 1
6 10085 1 1 7 HIS HB2 H 25.753 -12.412 -7.870 1.00 . A A . 7 HIS HB2 1 1
6 10086 1 1 7 HIS HB3 H 25.716 -12.311 -6.113 1.00 . A A . 7 HIS HB3 1 1
6 10087 1 1 7 HIS HD1 H 23.500 -11.638 -5.007 1.00 . A A . 7 HIS HD1 1 1
6 10088 1 1 7 HIS HD2 H 23.327 -11.815 -9.155 1.00 . A A . 7 HIS HD2 1 1
6 10089 1 1 7 HIS HE1 H 21.055 -11.566 -5.586 1.00 . A A . 7 HIS HE1 1 1
6 10090 1 1 7 HIS HE2 H 20.976 -11.893 -8.084 1.00 . A A . 7 HIS HE2 1 1
6 10091 1 1 7 HIS N N 25.987 -9.864 -8.439 1.00 . A A . 7 HIS N 1 1
6 10092 1 1 7 HIS ND1 N 23.162 -11.670 -5.931 1.00 . A A . 7 HIS ND1 1 1
6 10093 1 1 7 HIS NE2 N 21.801 -11.688 -7.587 1.00 . A A . 7 HIS NE2 1 1
6 10094 1 1 7 HIS O O 28.483 -10.335 -7.488 1.00 . A A . 7 HIS O 1 1
6 10095 1 1 8 HIS C C 29.680 -12.502 -5.024 1.00 . A A . 8 HIS C 1 1
6 10096 1 1 8 HIS CA C 29.142 -11.082 -4.878 1.00 . A A . 8 HIS CA 1 1
6 10097 1 1 8 HIS CB C 29.142 -10.713 -3.386 1.00 . A A . 8 HIS CB 1 1
6 10098 1 1 8 HIS CD2 C 29.579 -12.621 -1.674 1.00 . A A . 8 HIS CD2 1 1
6 10099 1 1 8 HIS CE1 C 27.532 -13.369 -1.501 1.00 . A A . 8 HIS CE1 1 1
6 10100 1 1 8 HIS CG C 28.794 -11.856 -2.473 1.00 . A A . 8 HIS CG 1 1
6 10101 1 1 8 HIS H H 27.025 -11.181 -4.861 1.00 . A A . 8 HIS H 1 1
6 10102 1 1 8 HIS HA H 29.790 -10.399 -5.411 1.00 . A A . 8 HIS HA 1 1
6 10103 1 1 8 HIS HB2 H 30.123 -10.355 -3.110 1.00 . A A . 8 HIS HB2 1 1
6 10104 1 1 8 HIS HB3 H 28.421 -9.925 -3.220 1.00 . A A . 8 HIS HB3 1 1
6 10105 1 1 8 HIS HD1 H 26.714 -11.985 -2.767 1.00 . A A . 8 HIS HD1 1 1
6 10106 1 1 8 HIS HD2 H 30.646 -12.515 -1.535 1.00 . A A . 8 HIS HD2 1 1
6 10107 1 1 8 HIS HE1 H 26.673 -13.953 -1.207 1.00 . A A . 8 HIS HE1 1 1
6 10108 1 1 8 HIS HE2 H 29.083 -14.341 -0.579 1.00 . A A . 8 HIS HE2 1 1
6 10109 1 1 8 HIS N N 27.795 -10.967 -5.433 1.00 . A A . 8 HIS N 1 1
6 10110 1 1 8 HIS ND1 N 27.521 -12.352 -2.337 1.00 . A A . 8 HIS ND1 1 1
6 10111 1 1 8 HIS NE2 N 28.769 -13.555 -1.083 1.00 . A A . 8 HIS NE2 1 1
6 10112 1 1 8 HIS O O 28.918 -13.461 -5.139 1.00 . A A . 8 HIS O 1 1
6 10113 1 1 9 MET C C 32.740 -13.787 -3.783 1.00 . A A . 9 MET C 1 1
6 10114 1 1 9 MET CA C 31.680 -13.902 -4.875 1.00 . A A . 9 MET CA 1 1
6 10115 1 1 9 MET CB C 32.296 -14.353 -6.210 1.00 . A A . 9 MET CB 1 1
6 10116 1 1 9 MET CE C 30.491 -15.628 -9.757 1.00 . A A . 9 MET CE 1 1
6 10117 1 1 9 MET CG C 31.255 -14.701 -7.268 1.00 . A A . 9 MET CG 1 1
6 10118 1 1 9 MET H H 31.544 -11.804 -5.103 1.00 . A A . 9 MET H 1 1
6 10119 1 1 9 MET HA H 30.944 -14.634 -4.561 1.00 . A A . 9 MET HA 1 1
6 10120 1 1 9 MET HB2 H 32.922 -13.560 -6.594 1.00 . A A . 9 MET HB2 1 1
6 10121 1 1 9 MET HB3 H 32.906 -15.228 -6.037 1.00 . A A . 9 MET HB3 1 1
6 10122 1 1 9 MET HE1 H 29.902 -16.369 -9.238 1.00 . A A . 9 MET HE1 1 1
6 10123 1 1 9 MET HE2 H 30.763 -16.004 -10.732 1.00 . A A . 9 MET HE2 1 1
6 10124 1 1 9 MET HE3 H 29.913 -14.720 -9.871 1.00 . A A . 9 MET HE3 1 1
6 10125 1 1 9 MET HG2 H 30.615 -15.480 -6.880 1.00 . A A . 9 MET HG2 1 1
6 10126 1 1 9 MET HG3 H 30.660 -13.822 -7.471 1.00 . A A . 9 MET HG3 1 1
6 10127 1 1 9 MET N N 31.003 -12.616 -5.010 1.00 . A A . 9 MET N 1 1
6 10128 1 1 9 MET O O 32.556 -14.294 -2.678 1.00 . A A . 9 MET O 1 1
6 10129 1 1 9 MET SD S 31.979 -15.275 -8.818 1.00 . A A . 9 MET SD 1 1
6 10130 1 1 10 GLY C C 35.769 -13.930 -2.752 1.00 . A A . 10 GLY C 1 1
6 10131 1 1 10 GLY CA C 34.840 -12.773 -3.080 1.00 . A A . 10 GLY CA 1 1
6 10132 1 1 10 GLY H H 33.980 -12.815 -5.017 1.00 . A A . 10 GLY H 1 1
6 10133 1 1 10 GLY HA2 H 35.435 -11.947 -3.439 1.00 . A A . 10 GLY HA2 1 1
6 10134 1 1 10 GLY HA3 H 34.336 -12.465 -2.176 1.00 . A A . 10 GLY HA3 1 1
6 10135 1 1 10 GLY N N 33.838 -13.097 -4.090 1.00 . A A . 10 GLY N 1 1
6 10136 1 1 10 GLY O O 36.988 -13.765 -2.752 1.00 . A A . 10 GLY O 1 1
6 10137 1 1 11 THR C C 36.927 -16.003 -0.966 1.00 . A A . 11 THR C 1 1
6 10138 1 1 11 THR CA C 35.927 -16.293 -2.087 1.00 . A A . 11 THR CA 1 1
6 10139 1 1 11 THR CB C 36.636 -16.952 -3.302 1.00 . A A . 11 THR CB 1 1
6 10140 1 1 11 THR CG2 C 35.621 -17.574 -4.257 1.00 . A A . 11 THR CG2 1 1
6 10141 1 1 11 THR H H 34.208 -15.147 -2.508 1.00 . A A . 11 THR H 1 1
6 10142 1 1 11 THR HA H 35.203 -17.004 -1.707 1.00 . A A . 11 THR HA 1 1
6 10143 1 1 11 THR HB H 37.286 -17.735 -2.937 1.00 . A A . 11 THR HB 1 1
6 10144 1 1 11 THR HG1 H 37.864 -15.402 -3.379 1.00 . A A . 11 THR HG1 1 1
6 10145 1 1 11 THR HG21 H 35.057 -18.338 -3.740 1.00 . A A . 11 THR HG21 1 1
6 10146 1 1 11 THR HG22 H 36.139 -18.016 -5.094 1.00 . A A . 11 THR HG22 1 1
6 10147 1 1 11 THR HG23 H 34.945 -16.810 -4.616 1.00 . A A . 11 THR HG23 1 1
6 10148 1 1 11 THR N N 35.181 -15.094 -2.466 1.00 . A A . 11 THR N 1 1
6 10149 1 1 11 THR O O 38.130 -15.866 -1.200 1.00 . A A . 11 THR O 1 1
6 10150 1 1 11 THR OG1 O 37.427 -15.986 -4.011 1.00 . A A . 11 THR OG1 1 1
6 10151 1 1 12 LEU C C 36.406 -15.994 2.686 1.00 . A A . 12 LEU C 1 1
6 10152 1 1 12 LEU CA C 37.206 -15.626 1.438 1.00 . A A . 12 LEU CA 1 1
6 10153 1 1 12 LEU CB C 37.683 -14.156 1.488 1.00 . A A . 12 LEU CB 1 1
6 10154 1 1 12 LEU CD1 C 35.948 -12.841 2.807 1.00 . A A . 12 LEU CD1 1 1
6 10155 1 1 12 LEU CD2 C 37.140 -11.760 0.880 1.00 . A A . 12 LEU CD2 1 1
6 10156 1 1 12 LEU CG C 36.581 -13.071 1.435 1.00 . A A . 12 LEU CG 1 1
6 10157 1 1 12 LEU H H 35.427 -15.935 0.351 1.00 . A A . 12 LEU H 1 1
6 10158 1 1 12 LEU HA H 38.071 -16.274 1.382 1.00 . A A . 12 LEU HA 1 1
6 10159 1 1 12 LEU HB2 H 38.248 -14.018 2.400 1.00 . A A . 12 LEU HB2 1 1
6 10160 1 1 12 LEU HB3 H 38.352 -13.997 0.652 1.00 . A A . 12 LEU HB3 1 1
6 10161 1 1 12 LEU HD11 H 35.520 -13.765 3.168 1.00 . A A . 12 LEU HD11 1 1
6 10162 1 1 12 LEU HD12 H 35.172 -12.095 2.727 1.00 . A A . 12 LEU HD12 1 1
6 10163 1 1 12 LEU HD13 H 36.702 -12.499 3.502 1.00 . A A . 12 LEU HD13 1 1
6 10164 1 1 12 LEU HD21 H 36.352 -11.022 0.834 1.00 . A A . 12 LEU HD21 1 1
6 10165 1 1 12 LEU HD22 H 37.534 -11.926 -0.112 1.00 . A A . 12 LEU HD22 1 1
6 10166 1 1 12 LEU HD23 H 37.930 -11.402 1.525 1.00 . A A . 12 LEU HD23 1 1
6 10167 1 1 12 LEU HG H 35.798 -13.401 0.766 1.00 . A A . 12 LEU HG 1 1
6 10168 1 1 12 LEU N N 36.398 -15.867 0.248 1.00 . A A . 12 LEU N 1 1
6 10169 1 1 12 LEU O O 35.175 -15.909 2.685 1.00 . A A . 12 LEU O 1 1
6 10170 1 1 13 GLU C C 37.375 -16.454 6.163 1.00 . A A . 13 GLU C 1 1
6 10171 1 1 13 GLU CA C 36.460 -16.801 4.990 1.00 . A A . 13 GLU CA 1 1
6 10172 1 1 13 GLU CB C 36.142 -18.307 4.980 1.00 . A A . 13 GLU CB 1 1
6 10173 1 1 13 GLU CD C 33.984 -18.145 6.329 1.00 . A A . 13 GLU CD 1 1
6 10174 1 1 13 GLU CG C 35.355 -18.797 6.196 1.00 . A A . 13 GLU CG 1 1
6 10175 1 1 13 GLU H H 38.080 -16.479 3.664 1.00 . A A . 13 GLU H 1 1
6 10176 1 1 13 GLU HA H 35.537 -16.242 5.085 1.00 . A A . 13 GLU HA 1 1
6 10177 1 1 13 GLU HB2 H 35.564 -18.532 4.094 1.00 . A A . 13 GLU HB2 1 1
6 10178 1 1 13 GLU HB3 H 37.071 -18.858 4.937 1.00 . A A . 13 GLU HB3 1 1
6 10179 1 1 13 GLU HG2 H 35.219 -19.865 6.110 1.00 . A A . 13 GLU HG2 1 1
6 10180 1 1 13 GLU HG3 H 35.929 -18.584 7.089 1.00 . A A . 13 GLU HG3 1 1
6 10181 1 1 13 GLU N N 37.102 -16.417 3.735 1.00 . A A . 13 GLU N 1 1
6 10182 1 1 13 GLU O O 38.417 -17.087 6.359 1.00 . A A . 13 GLU O 1 1
6 10183 1 1 13 GLU OE1 O 33.586 -17.812 7.466 1.00 . A A . 13 GLU OE1 1 1
6 10184 1 1 13 GLU OE2 O 33.301 -17.959 5.298 1.00 . A A . 13 GLU OE2 1 1
6 10185 1 1 14 ALA C C 36.955 -14.807 9.303 1.00 . A A . 14 ALA C 1 1
6 10186 1 1 14 ALA CA C 37.800 -14.951 8.040 1.00 . A A . 14 ALA CA 1 1
6 10187 1 1 14 ALA CB C 38.447 -13.617 7.671 1.00 . A A . 14 ALA CB 1 1
6 10188 1 1 14 ALA H H 36.125 -15.008 6.750 1.00 . A A . 14 ALA H 1 1
6 10189 1 1 14 ALA HA H 38.589 -15.668 8.225 1.00 . A A . 14 ALA HA 1 1
6 10190 1 1 14 ALA HB1 H 39.025 -13.735 6.765 1.00 . A A . 14 ALA HB1 1 1
6 10191 1 1 14 ALA HB2 H 39.098 -13.297 8.472 1.00 . A A . 14 ALA HB2 1 1
6 10192 1 1 14 ALA HB3 H 37.679 -12.873 7.513 1.00 . A A . 14 ALA HB3 1 1
6 10193 1 1 14 ALA N N 36.989 -15.438 6.929 1.00 . A A . 14 ALA N 1 1
6 10194 1 1 14 ALA O O 35.943 -14.107 9.305 1.00 . A A . 14 ALA O 1 1
6 10195 1 1 15 GLN C C 37.117 -14.179 12.410 1.00 . A A . 15 GLN C 1 1
6 10196 1 1 15 GLN CA C 36.682 -15.428 11.648 1.00 . A A . 15 GLN CA 1 1
6 10197 1 1 15 GLN CB C 36.960 -16.697 12.475 1.00 . A A . 15 GLN CB 1 1
6 10198 1 1 15 GLN CD C 37.091 -18.337 10.527 1.00 . A A . 15 GLN CD 1 1
6 10199 1 1 15 GLN CG C 36.415 -17.978 11.843 1.00 . A A . 15 GLN CG 1 1
6 10200 1 1 15 GLN H H 38.172 -16.048 10.286 1.00 . A A . 15 GLN H 1 1
6 10201 1 1 15 GLN HA H 35.618 -15.364 11.452 1.00 . A A . 15 GLN HA 1 1
6 10202 1 1 15 GLN HB2 H 38.028 -16.807 12.595 1.00 . A A . 15 GLN HB2 1 1
6 10203 1 1 15 GLN HB3 H 36.509 -16.583 13.451 1.00 . A A . 15 GLN HB3 1 1
6 10204 1 1 15 GLN HE21 H 35.394 -19.092 9.830 1.00 . A A . 15 GLN HE21 1 1
6 10205 1 1 15 GLN HE22 H 36.743 -19.158 8.756 1.00 . A A . 15 GLN HE22 1 1
6 10206 1 1 15 GLN HG2 H 36.563 -18.794 12.535 1.00 . A A . 15 GLN HG2 1 1
6 10207 1 1 15 GLN HG3 H 35.355 -17.849 11.665 1.00 . A A . 15 GLN HG3 1 1
6 10208 1 1 15 GLN N N 37.374 -15.488 10.366 1.00 . A A . 15 GLN N 1 1
6 10209 1 1 15 GLN NE2 N 36.335 -18.924 9.614 1.00 . A A . 15 GLN NE2 1 1
6 10210 1 1 15 GLN O O 38.251 -14.093 12.895 1.00 . A A . 15 GLN O 1 1
6 10211 1 1 15 GLN OE1 O 38.278 -18.064 10.324 1.00 . A A . 15 GLN OE1 1 1
6 10212 1 1 16 THR C C 36.151 -11.804 14.528 1.00 . A A . 16 THR C 1 1
6 10213 1 1 16 THR CA C 36.524 -11.898 13.049 1.00 . A A . 16 THR CA 1 1
6 10214 1 1 16 THR CB C 35.788 -10.806 12.240 1.00 . A A . 16 THR CB 1 1
6 10215 1 1 16 THR CG2 C 36.023 -9.413 12.815 1.00 . A A . 16 THR CG2 1 1
6 10216 1 1 16 THR H H 35.302 -13.388 12.181 1.00 . A A . 16 THR H 1 1
6 10217 1 1 16 THR HA H 37.588 -11.732 12.946 1.00 . A A . 16 THR HA 1 1
6 10218 1 1 16 THR HB H 34.726 -11.017 12.259 1.00 . A A . 16 THR HB 1 1
6 10219 1 1 16 THR HG1 H 35.535 -10.565 10.297 1.00 . A A . 16 THR HG1 1 1
6 10220 1 1 16 THR HG21 H 35.693 -9.384 13.842 1.00 . A A . 16 THR HG21 1 1
6 10221 1 1 16 THR HG22 H 35.465 -8.687 12.238 1.00 . A A . 16 THR HG22 1 1
6 10222 1 1 16 THR HG23 H 37.075 -9.176 12.767 1.00 . A A . 16 THR HG23 1 1
6 10223 1 1 16 THR N N 36.217 -13.211 12.497 1.00 . A A . 16 THR N 1 1
6 10224 1 1 16 THR O O 35.196 -12.440 14.983 1.00 . A A . 16 THR O 1 1
6 10225 1 1 16 THR OG1 O 36.245 -10.847 10.883 1.00 . A A . 16 THR OG1 1 1
6 10226 1 1 17 GLN C C 35.421 -9.951 16.924 1.00 . A A . 17 GLN C 1 1
6 10227 1 1 17 GLN CA C 36.680 -10.796 16.698 1.00 . A A . 17 GLN CA 1 1
6 10228 1 1 17 GLN CB C 37.896 -10.094 17.329 1.00 . A A . 17 GLN CB 1 1
6 10229 1 1 17 GLN CD C 39.268 -12.226 17.480 1.00 . A A . 17 GLN CD 1 1
6 10230 1 1 17 GLN CG C 39.230 -10.774 17.035 1.00 . A A . 17 GLN CG 1 1
6 10231 1 1 17 GLN H H 37.667 -10.541 14.843 1.00 . A A . 17 GLN H 1 1
6 10232 1 1 17 GLN HA H 36.545 -11.761 17.164 1.00 . A A . 17 GLN HA 1 1
6 10233 1 1 17 GLN HB2 H 37.947 -9.080 16.954 1.00 . A A . 17 GLN HB2 1 1
6 10234 1 1 17 GLN HB3 H 37.763 -10.062 18.402 1.00 . A A . 17 GLN HB3 1 1
6 10235 1 1 17 GLN HE21 H 40.507 -12.672 15.992 1.00 . A A . 17 GLN HE21 1 1
6 10236 1 1 17 GLN HE22 H 40.063 -13.986 17.026 1.00 . A A . 17 GLN HE22 1 1
6 10237 1 1 17 GLN HG2 H 39.412 -10.735 15.969 1.00 . A A . 17 GLN HG2 1 1
6 10238 1 1 17 GLN HG3 H 40.013 -10.234 17.548 1.00 . A A . 17 GLN HG3 1 1
6 10239 1 1 17 GLN N N 36.915 -11.005 15.270 1.00 . A A . 17 GLN N 1 1
6 10240 1 1 17 GLN NE2 N 40.023 -13.043 16.763 1.00 . A A . 17 GLN NE2 1 1
6 10241 1 1 17 GLN O O 34.588 -9.799 16.023 1.00 . A A . 17 GLN O 1 1
6 10242 1 1 17 GLN OE1 O 38.624 -12.608 18.459 1.00 . A A . 17 GLN OE1 1 1
6 10243 1 1 18 GLY C C 34.640 -7.067 18.423 1.00 . A A . 18 GLY C 1 1
6 10244 1 1 18 GLY CA C 34.195 -8.521 18.461 1.00 . A A . 18 GLY CA 1 1
6 10245 1 1 18 GLY H H 35.938 -9.658 18.832 1.00 . A A . 18 GLY H 1 1
6 10246 1 1 18 GLY HA2 H 33.391 -8.665 17.754 1.00 . A A . 18 GLY HA2 1 1
6 10247 1 1 18 GLY HA3 H 33.834 -8.750 19.453 1.00 . A A . 18 GLY HA3 1 1
6 10248 1 1 18 GLY N N 35.286 -9.426 18.139 1.00 . A A . 18 GLY N 1 1
6 10249 1 1 18 GLY O O 34.267 -6.327 17.511 1.00 . A A . 18 GLY O 1 1
6 10250 1 1 19 PRO C C 36.982 -4.955 18.365 1.00 . A A . 19 PRO C 1 1
6 10251 1 1 19 PRO CA C 35.947 -5.248 19.455 1.00 . A A . 19 PRO CA 1 1
6 10252 1 1 19 PRO CB C 36.564 -5.142 20.859 1.00 . A A . 19 PRO CB 1 1
6 10253 1 1 19 PRO CD C 35.968 -7.441 20.529 1.00 . A A . 19 PRO CD 1 1
6 10254 1 1 19 PRO CG C 36.976 -6.536 21.195 1.00 . A A . 19 PRO CG 1 1
6 10255 1 1 19 PRO HA H 35.131 -4.543 19.365 1.00 . A A . 19 PRO HA 1 1
6 10256 1 1 19 PRO HB2 H 37.411 -4.468 20.842 1.00 . A A . 19 PRO HB2 1 1
6 10257 1 1 19 PRO HB3 H 35.821 -4.774 21.554 1.00 . A A . 19 PRO HB3 1 1
6 10258 1 1 19 PRO HD2 H 36.448 -8.341 20.171 1.00 . A A . 19 PRO HD2 1 1
6 10259 1 1 19 PRO HD3 H 35.169 -7.687 21.214 1.00 . A A . 19 PRO HD3 1 1
6 10260 1 1 19 PRO HG2 H 37.968 -6.731 20.810 1.00 . A A . 19 PRO HG2 1 1
6 10261 1 1 19 PRO HG3 H 36.956 -6.676 22.266 1.00 . A A . 19 PRO HG3 1 1
6 10262 1 1 19 PRO N N 35.460 -6.630 19.401 1.00 . A A . 19 PRO N 1 1
6 10263 1 1 19 PRO O O 38.189 -5.119 18.570 1.00 . A A . 19 PRO O 1 1
6 10264 1 1 20 GLY C C 36.998 -2.849 15.502 1.00 . A A . 20 GLY C 1 1
6 10265 1 1 20 GLY CA C 37.368 -4.194 16.092 1.00 . A A . 20 GLY CA 1 1
6 10266 1 1 20 GLY H H 35.520 -4.525 17.073 1.00 . A A . 20 GLY H 1 1
6 10267 1 1 20 GLY HA2 H 38.392 -4.150 16.442 1.00 . A A . 20 GLY HA2 1 1
6 10268 1 1 20 GLY HA3 H 37.293 -4.948 15.322 1.00 . A A . 20 GLY HA3 1 1
6 10269 1 1 20 GLY N N 36.495 -4.560 17.195 1.00 . A A . 20 GLY N 1 1
6 10270 1 1 20 GLY O O 36.647 -1.920 16.236 1.00 . A A . 20 GLY O 1 1
6 10271 1 1 21 SER C C 35.206 -1.255 13.564 1.00 . A A . 21 SER C 1 1
6 10272 1 1 21 SER CA C 36.713 -1.512 13.484 1.00 . A A . 21 SER CA 1 1
6 10273 1 1 21 SER CB C 37.152 -1.602 12.020 1.00 . A A . 21 SER CB 1 1
6 10274 1 1 21 SER H H 37.363 -3.515 13.655 1.00 . A A . 21 SER H 1 1
6 10275 1 1 21 SER HA H 37.238 -0.696 13.960 1.00 . A A . 21 SER HA 1 1
6 10276 1 1 21 SER HB2 H 36.613 -2.398 11.527 1.00 . A A . 21 SER HB2 1 1
6 10277 1 1 21 SER HB3 H 36.944 -0.664 11.524 1.00 . A A . 21 SER HB3 1 1
6 10278 1 1 21 SER HG H 38.673 -2.786 11.643 1.00 . A A . 21 SER HG 1 1
6 10279 1 1 21 SER N N 37.066 -2.742 14.179 1.00 . A A . 21 SER N 1 1
6 10280 1 1 21 SER O O 34.421 -2.183 13.762 1.00 . A A . 21 SER O 1 1
6 10281 1 1 21 SER OG O 38.542 -1.867 11.922 1.00 . A A . 21 SER OG 1 1
6 10282 1 1 22 MET C C 32.710 -0.335 12.207 1.00 . A A . 22 MET C 1 1
6 10283 1 1 22 MET CA C 33.392 0.377 13.376 1.00 . A A . 22 MET CA 1 1
6 10284 1 1 22 MET CB C 33.219 1.904 13.250 1.00 . A A . 22 MET CB 1 1
6 10285 1 1 22 MET CE C 34.378 4.849 13.406 1.00 . A A . 22 MET CE 1 1
6 10286 1 1 22 MET CG C 33.863 2.504 12.003 1.00 . A A . 22 MET CG 1 1
6 10287 1 1 22 MET H H 35.489 0.716 13.346 1.00 . A A . 22 MET H 1 1
6 10288 1 1 22 MET HA H 32.935 0.046 14.299 1.00 . A A . 22 MET HA 1 1
6 10289 1 1 22 MET HB2 H 32.163 2.135 13.226 1.00 . A A . 22 MET HB2 1 1
6 10290 1 1 22 MET HB3 H 33.659 2.378 14.118 1.00 . A A . 22 MET HB3 1 1
6 10291 1 1 22 MET HE1 H 34.357 5.928 13.441 1.00 . A A . 22 MET HE1 1 1
6 10292 1 1 22 MET HE2 H 35.402 4.507 13.455 1.00 . A A . 22 MET HE2 1 1
6 10293 1 1 22 MET HE3 H 33.826 4.451 14.246 1.00 . A A . 22 MET HE3 1 1
6 10294 1 1 22 MET HG2 H 34.922 2.299 12.029 1.00 . A A . 22 MET HG2 1 1
6 10295 1 1 22 MET HG3 H 33.430 2.036 11.129 1.00 . A A . 22 MET HG3 1 1
6 10296 1 1 22 MET N N 34.812 0.013 13.418 1.00 . A A . 22 MET N 1 1
6 10297 1 1 22 MET O O 31.535 -0.708 12.286 1.00 . A A . 22 MET O 1 1
6 10298 1 1 22 MET SD S 33.628 4.289 11.878 1.00 . A A . 22 MET SD 1 1
6 10299 1 1 23 ILE C C 34.066 -2.347 9.657 1.00 . A A . 23 ILE C 1 1
6 10300 1 1 23 ILE CA C 33.027 -1.277 9.969 1.00 . A A . 23 ILE CA 1 1
6 10301 1 1 23 ILE CB C 32.845 -0.377 8.722 1.00 . A A . 23 ILE CB 1 1
6 10302 1 1 23 ILE CD1 C 31.740 1.761 7.881 1.00 . A A . 23 ILE CD1 1 1
6 10303 1 1 23 ILE CG1 C 32.002 0.860 9.063 1.00 . A A . 23 ILE CG1 1 1
6 10304 1 1 23 ILE CG2 C 32.202 -1.166 7.581 1.00 . A A . 23 ILE CG2 1 1
6 10305 1 1 23 ILE H H 34.372 -0.142 11.122 1.00 . A A . 23 ILE H 1 1
6 10306 1 1 23 ILE HA H 32.081 -1.751 10.202 1.00 . A A . 23 ILE HA 1 1
6 10307 1 1 23 ILE HB H 33.823 -0.054 8.393 1.00 . A A . 23 ILE HB 1 1
6 10308 1 1 23 ILE HD11 H 31.201 2.638 8.207 1.00 . A A . 23 ILE HD11 1 1
6 10309 1 1 23 ILE HD12 H 31.151 1.232 7.146 1.00 . A A . 23 ILE HD12 1 1
6 10310 1 1 23 ILE HD13 H 32.681 2.057 7.441 1.00 . A A . 23 ILE HD13 1 1
6 10311 1 1 23 ILE HG12 H 31.046 0.546 9.452 1.00 . A A . 23 ILE HG12 1 1
6 10312 1 1 23 ILE HG13 H 32.517 1.441 9.815 1.00 . A A . 23 ILE HG13 1 1
6 10313 1 1 23 ILE HG21 H 32.825 -2.013 7.331 1.00 . A A . 23 ILE HG21 1 1
6 10314 1 1 23 ILE HG22 H 32.097 -0.531 6.713 1.00 . A A . 23 ILE HG22 1 1
6 10315 1 1 23 ILE HG23 H 31.226 -1.517 7.887 1.00 . A A . 23 ILE HG23 1 1
6 10316 1 1 23 ILE N N 33.471 -0.521 11.131 1.00 . A A . 23 ILE N 1 1
6 10317 1 1 23 ILE O O 35.124 -2.048 9.098 1.00 . A A . 23 ILE O 1 1
6 10318 1 1 24 GLU C C 34.130 -5.804 9.075 1.00 . A A . 24 GLU C 1 1
6 10319 1 1 24 GLU CA C 34.748 -4.663 9.878 1.00 . A A . 24 GLU CA 1 1
6 10320 1 1 24 GLU CB C 35.230 -5.160 11.250 1.00 . A A . 24 GLU CB 1 1
6 10321 1 1 24 GLU CD C 37.651 -5.437 10.528 1.00 . A A . 24 GLU CD 1 1
6 10322 1 1 24 GLU CG C 36.440 -6.089 11.185 1.00 . A A . 24 GLU CG 1 1
6 10323 1 1 24 GLU H H 32.908 -3.774 10.443 1.00 . A A . 24 GLU H 1 1
6 10324 1 1 24 GLU HA H 35.596 -4.275 9.328 1.00 . A A . 24 GLU HA 1 1
6 10325 1 1 24 GLU HB2 H 35.493 -4.305 11.857 1.00 . A A . 24 GLU HB2 1 1
6 10326 1 1 24 GLU HB3 H 34.422 -5.693 11.731 1.00 . A A . 24 GLU HB3 1 1
6 10327 1 1 24 GLU HG2 H 36.710 -6.379 12.191 1.00 . A A . 24 GLU HG2 1 1
6 10328 1 1 24 GLU HG3 H 36.171 -6.972 10.620 1.00 . A A . 24 GLU HG3 1 1
6 10329 1 1 24 GLU N N 33.787 -3.581 10.044 1.00 . A A . 24 GLU N 1 1
6 10330 1 1 24 GLU O O 32.918 -6.017 9.112 1.00 . A A . 24 GLU O 1 1
6 10331 1 1 24 GLU OE1 O 37.866 -5.652 9.314 1.00 . A A . 24 GLU OE1 1 1
6 10332 1 1 24 GLU OE2 O 38.394 -4.707 11.222 1.00 . A A . 24 GLU OE2 1 1
6 10333 1 1 25 GLN C C 34.375 -8.894 8.366 1.00 . A A . 25 GLN C 1 1
6 10334 1 1 25 GLN CA C 34.512 -7.635 7.514 1.00 . A A . 25 GLN CA 1 1
6 10335 1 1 25 GLN CB C 35.490 -7.867 6.353 1.00 . A A . 25 GLN CB 1 1
6 10336 1 1 25 GLN CD C 37.905 -8.186 5.632 1.00 . A A . 25 GLN CD 1 1
6 10337 1 1 25 GLN CG C 36.926 -8.141 6.795 1.00 . A A . 25 GLN CG 1 1
6 10338 1 1 25 GLN H H 35.923 -6.291 8.346 1.00 . A A . 25 GLN H 1 1
6 10339 1 1 25 GLN HA H 33.542 -7.381 7.110 1.00 . A A . 25 GLN HA 1 1
6 10340 1 1 25 GLN HB2 H 35.148 -8.712 5.772 1.00 . A A . 25 GLN HB2 1 1
6 10341 1 1 25 GLN HB3 H 35.493 -6.987 5.723 1.00 . A A . 25 GLN HB3 1 1
6 10342 1 1 25 GLN HE21 H 39.072 -9.449 6.623 1.00 . A A . 25 GLN HE21 1 1
6 10343 1 1 25 GLN HE22 H 39.613 -9.007 5.041 1.00 . A A . 25 GLN HE22 1 1
6 10344 1 1 25 GLN HG2 H 37.238 -7.360 7.474 1.00 . A A . 25 GLN HG2 1 1
6 10345 1 1 25 GLN HG3 H 36.956 -9.092 7.307 1.00 . A A . 25 GLN HG3 1 1
6 10346 1 1 25 GLN N N 34.966 -6.517 8.334 1.00 . A A . 25 GLN N 1 1
6 10347 1 1 25 GLN NE2 N 38.970 -8.957 5.779 1.00 . A A . 25 GLN NE2 1 1
6 10348 1 1 25 GLN O O 35.087 -9.055 9.356 1.00 . A A . 25 GLN O 1 1
6 10349 1 1 25 GLN OE1 O 37.715 -7.519 4.612 1.00 . A A . 25 GLN OE1 1 1
6 10350 1 1 26 ILE C C 33.205 -12.198 7.735 1.00 . A A . 26 ILE C 1 1
6 10351 1 1 26 ILE CA C 33.228 -11.024 8.709 1.00 . A A . 26 ILE CA 1 1
6 10352 1 1 26 ILE CB C 31.905 -11.009 9.525 1.00 . A A . 26 ILE CB 1 1
6 10353 1 1 26 ILE CD1 C 29.370 -10.675 9.330 1.00 . A A . 26 ILE CD1 1 1
6 10354 1 1 26 ILE CG1 C 30.702 -10.719 8.605 1.00 . A A . 26 ILE CG1 1 1
6 10355 1 1 26 ILE CG2 C 31.985 -9.985 10.659 1.00 . A A . 26 ILE CG2 1 1
6 10356 1 1 26 ILE H H 32.893 -9.567 7.204 1.00 . A A . 26 ILE H 1 1
6 10357 1 1 26 ILE HA H 34.050 -11.164 9.400 1.00 . A A . 26 ILE HA 1 1
6 10358 1 1 26 ILE HB H 31.776 -11.987 9.974 1.00 . A A . 26 ILE HB 1 1
6 10359 1 1 26 ILE HD11 H 29.392 -9.898 10.080 1.00 . A A . 26 ILE HD11 1 1
6 10360 1 1 26 ILE HD12 H 29.185 -11.628 9.806 1.00 . A A . 26 ILE HD12 1 1
6 10361 1 1 26 ILE HD13 H 28.581 -10.468 8.623 1.00 . A A . 26 ILE HD13 1 1
6 10362 1 1 26 ILE HG12 H 30.846 -9.763 8.124 1.00 . A A . 26 ILE HG12 1 1
6 10363 1 1 26 ILE HG13 H 30.641 -11.489 7.849 1.00 . A A . 26 ILE HG13 1 1
6 10364 1 1 26 ILE HG21 H 32.812 -10.232 11.311 1.00 . A A . 26 ILE HG21 1 1
6 10365 1 1 26 ILE HG22 H 31.066 -10.000 11.228 1.00 . A A . 26 ILE HG22 1 1
6 10366 1 1 26 ILE HG23 H 32.136 -8.998 10.247 1.00 . A A . 26 ILE HG23 1 1
6 10367 1 1 26 ILE N N 33.447 -9.767 7.992 1.00 . A A . 26 ILE N 1 1
6 10368 1 1 26 ILE O O 33.320 -12.010 6.522 1.00 . A A . 26 ILE O 1 1
6 10369 1 1 27 GLY C C 31.594 -15.117 7.286 1.00 . A A . 27 GLY C 1 1
6 10370 1 1 27 GLY CA C 33.009 -14.598 7.451 1.00 . A A . 27 GLY CA 1 1
6 10371 1 1 27 GLY H H 33.000 -13.485 9.250 1.00 . A A . 27 GLY H 1 1
6 10372 1 1 27 GLY HA2 H 33.418 -14.377 6.474 1.00 . A A . 27 GLY HA2 1 1
6 10373 1 1 27 GLY HA3 H 33.609 -15.367 7.913 1.00 . A A . 27 GLY HA3 1 1
6 10374 1 1 27 GLY N N 33.066 -13.404 8.276 1.00 . A A . 27 GLY N 1 1
6 10375 1 1 27 GLY O O 30.717 -14.830 8.110 1.00 . A A . 27 GLY O 1 1
6 10376 1 1 28 ASP C C 29.558 -17.314 7.080 1.00 . A A . 28 ASP C 1 1
6 10377 1 1 28 ASP CA C 30.057 -16.450 5.926 1.00 . A A . 28 ASP CA 1 1
6 10378 1 1 28 ASP CB C 30.116 -17.279 4.631 1.00 . A A . 28 ASP CB 1 1
6 10379 1 1 28 ASP CG C 28.802 -17.978 4.306 1.00 . A A . 28 ASP CG 1 1
6 10380 1 1 28 ASP H H 32.136 -16.139 5.655 1.00 . A A . 28 ASP H 1 1
6 10381 1 1 28 ASP HA H 29.376 -15.623 5.786 1.00 . A A . 28 ASP HA 1 1
6 10382 1 1 28 ASP HB2 H 30.366 -16.625 3.807 1.00 . A A . 28 ASP HB2 1 1
6 10383 1 1 28 ASP HB3 H 30.891 -18.030 4.729 1.00 . A A . 28 ASP HB3 1 1
6 10384 1 1 28 ASP N N 31.377 -15.901 6.233 1.00 . A A . 28 ASP N 1 1
6 10385 1 1 28 ASP O O 28.379 -17.272 7.448 1.00 . A A . 28 ASP O 1 1
6 10386 1 1 28 ASP OD1 O 27.968 -17.392 3.582 1.00 . A A . 28 ASP OD1 1 1
6 10387 1 1 28 ASP OD2 O 28.603 -19.126 4.757 1.00 . A A . 28 ASP OD2 1 1
6 10388 1 1 29 SER C C 29.608 -18.289 9.970 1.00 . A A . 29 SER C 1 1
6 10389 1 1 29 SER CA C 30.155 -19.008 8.732 1.00 . A A . 29 SER CA 1 1
6 10390 1 1 29 SER CB C 31.400 -19.830 9.100 1.00 . A A . 29 SER CB 1 1
6 10391 1 1 29 SER H H 31.416 -17.988 7.372 1.00 . A A . 29 SER H 1 1
6 10392 1 1 29 SER HA H 29.395 -19.678 8.356 1.00 . A A . 29 SER HA 1 1
6 10393 1 1 29 SER HB2 H 31.773 -20.326 8.217 1.00 . A A . 29 SER HB2 1 1
6 10394 1 1 29 SER HB3 H 32.163 -19.171 9.492 1.00 . A A . 29 SER HB3 1 1
6 10395 1 1 29 SER HG H 30.408 -21.394 9.738 1.00 . A A . 29 SER HG 1 1
6 10396 1 1 29 SER N N 30.480 -18.068 7.668 1.00 . A A . 29 SER N 1 1
6 10397 1 1 29 SER O O 28.744 -18.820 10.674 1.00 . A A . 29 SER O 1 1
6 10398 1 1 29 SER OG O 31.099 -20.812 10.077 1.00 . A A . 29 SER OG 1 1
6 10399 1 1 30 GLU C C 28.730 -15.220 11.171 1.00 . A A . 30 GLU C 1 1
6 10400 1 1 30 GLU CA C 29.723 -16.349 11.443 1.00 . A A . 30 GLU CA 1 1
6 10401 1 1 30 GLU CB C 30.972 -15.795 12.147 1.00 . A A . 30 GLU CB 1 1
6 10402 1 1 30 GLU CD C 33.007 -14.296 12.065 1.00 . A A . 30 GLU CD 1 1
6 10403 1 1 30 GLU CG C 31.873 -14.929 11.271 1.00 . A A . 30 GLU CG 1 1
6 10404 1 1 30 GLU H H 30.687 -16.650 9.583 1.00 . A A . 30 GLU H 1 1
6 10405 1 1 30 GLU HA H 29.248 -17.056 12.109 1.00 . A A . 30 GLU HA 1 1
6 10406 1 1 30 GLU HB2 H 30.656 -15.198 12.990 1.00 . A A . 30 GLU HB2 1 1
6 10407 1 1 30 GLU HB3 H 31.557 -16.628 12.512 1.00 . A A . 30 GLU HB3 1 1
6 10408 1 1 30 GLU HG2 H 32.297 -15.545 10.489 1.00 . A A . 30 GLU HG2 1 1
6 10409 1 1 30 GLU HG3 H 31.277 -14.145 10.824 1.00 . A A . 30 GLU HG3 1 1
6 10410 1 1 30 GLU N N 30.087 -17.073 10.227 1.00 . A A . 30 GLU N 1 1
6 10411 1 1 30 GLU O O 28.298 -14.546 12.110 1.00 . A A . 30 GLU O 1 1
6 10412 1 1 30 GLU OE1 O 33.720 -15.033 12.778 1.00 . A A . 30 GLU OE1 1 1
6 10413 1 1 30 GLU OE2 O 33.186 -13.061 11.996 1.00 . A A . 30 GLU OE2 1 1
6 10414 1 1 31 PHE C C 26.214 -13.917 10.450 1.00 . A A . 31 PHE C 1 1
6 10415 1 1 31 PHE CA C 27.430 -13.957 9.522 1.00 . A A . 31 PHE CA 1 1
6 10416 1 1 31 PHE CB C 26.976 -14.134 8.061 1.00 . A A . 31 PHE CB 1 1
6 10417 1 1 31 PHE CD1 C 26.034 -11.863 7.490 1.00 . A A . 31 PHE CD1 1 1
6 10418 1 1 31 PHE CD2 C 24.561 -13.739 7.451 1.00 . A A . 31 PHE CD2 1 1
6 10419 1 1 31 PHE CE1 C 24.988 -11.033 7.128 1.00 . A A . 31 PHE CE1 1 1
6 10420 1 1 31 PHE CE2 C 23.514 -12.914 7.088 1.00 . A A . 31 PHE CE2 1 1
6 10421 1 1 31 PHE CG C 25.835 -13.226 7.657 1.00 . A A . 31 PHE CG 1 1
6 10422 1 1 31 PHE CZ C 23.728 -11.560 6.927 1.00 . A A . 31 PHE CZ 1 1
6 10423 1 1 31 PHE H H 28.717 -15.620 9.207 1.00 . A A . 31 PHE H 1 1
6 10424 1 1 31 PHE HA H 27.965 -13.021 9.611 1.00 . A A . 31 PHE HA 1 1
6 10425 1 1 31 PHE HB2 H 27.811 -13.929 7.406 1.00 . A A . 31 PHE HB2 1 1
6 10426 1 1 31 PHE HB3 H 26.657 -15.158 7.915 1.00 . A A . 31 PHE HB3 1 1
6 10427 1 1 31 PHE HD1 H 27.020 -11.447 7.646 1.00 . A A . 31 PHE HD1 1 1
6 10428 1 1 31 PHE HD2 H 24.390 -14.798 7.575 1.00 . A A . 31 PHE HD2 1 1
6 10429 1 1 31 PHE HE1 H 25.158 -9.973 7.001 1.00 . A A . 31 PHE HE1 1 1
6 10430 1 1 31 PHE HE2 H 22.528 -13.327 6.930 1.00 . A A . 31 PHE HE2 1 1
6 10431 1 1 31 PHE HZ H 22.909 -10.912 6.645 1.00 . A A . 31 PHE HZ 1 1
6 10432 1 1 31 PHE N N 28.354 -15.032 9.904 1.00 . A A . 31 PHE N 1 1
6 10433 1 1 31 PHE O O 26.105 -13.042 11.308 1.00 . A A . 31 PHE O 1 1
6 10434 1 1 32 ASP C C 24.539 -15.163 12.606 1.00 . A A . 32 ASP C 1 1
6 10435 1 1 32 ASP CA C 24.135 -14.968 11.151 1.00 . A A . 32 ASP CA 1 1
6 10436 1 1 32 ASP CB C 23.227 -16.122 10.698 1.00 . A A . 32 ASP CB 1 1
6 10437 1 1 32 ASP CG C 23.852 -17.489 10.941 1.00 . A A . 32 ASP CG 1 1
6 10438 1 1 32 ASP H H 25.494 -15.602 9.653 1.00 . A A . 32 ASP H 1 1
6 10439 1 1 32 ASP HA H 23.603 -14.031 11.051 1.00 . A A . 32 ASP HA 1 1
6 10440 1 1 32 ASP HB2 H 22.292 -16.070 11.240 1.00 . A A . 32 ASP HB2 1 1
6 10441 1 1 32 ASP HB3 H 23.025 -16.021 9.640 1.00 . A A . 32 ASP HB3 1 1
6 10442 1 1 32 ASP N N 25.335 -14.902 10.320 1.00 . A A . 32 ASP N 1 1
6 10443 1 1 32 ASP O O 23.947 -14.581 13.519 1.00 . A A . 32 ASP O 1 1
6 10444 1 1 32 ASP OD1 O 24.815 -17.847 10.224 1.00 . A A . 32 ASP OD1 1 1
6 10445 1 1 32 ASP OD2 O 23.389 -18.211 11.849 1.00 . A A . 32 ASP OD2 1 1
6 10446 1 1 33 ASN C C 26.283 -15.187 15.037 1.00 . A A . 33 ASN C 1 1
6 10447 1 1 33 ASN CA C 26.078 -16.370 14.092 1.00 . A A . 33 ASN CA 1 1
6 10448 1 1 33 ASN CB C 27.399 -17.137 13.931 1.00 . A A . 33 ASN CB 1 1
6 10449 1 1 33 ASN CG C 27.790 -17.897 15.184 1.00 . A A . 33 ASN CG 1 1
6 10450 1 1 33 ASN H H 26.084 -16.252 11.989 1.00 . A A . 33 ASN H 1 1
6 10451 1 1 33 ASN HA H 25.338 -17.032 14.517 1.00 . A A . 33 ASN HA 1 1
6 10452 1 1 33 ASN HB2 H 27.313 -17.838 13.112 1.00 . A A . 33 ASN HB2 1 1
6 10453 1 1 33 ASN HB3 H 28.187 -16.433 13.703 1.00 . A A . 33 ASN HB3 1 1
6 10454 1 1 33 ASN HD21 H 26.749 -19.479 14.580 1.00 . A A . 33 ASN HD21 1 1
6 10455 1 1 33 ASN HD22 H 27.565 -19.646 16.098 1.00 . A A . 33 ASN HD22 1 1
6 10456 1 1 33 ASN N N 25.600 -15.943 12.782 1.00 . A A . 33 ASN N 1 1
6 10457 1 1 33 ASN ND2 N 27.322 -19.128 15.300 1.00 . A A . 33 ASN ND2 1 1
6 10458 1 1 33 ASN O O 25.986 -15.284 16.231 1.00 . A A . 33 ASN O 1 1
6 10459 1 1 33 ASN OD1 O 28.505 -17.378 16.044 1.00 . A A . 33 ASN OD1 1 1
6 10460 1 1 34 LYS C C 26.183 -11.701 14.975 1.00 . A A . 34 LYS C 1 1
6 10461 1 1 34 LYS CA C 27.080 -12.894 15.331 1.00 . A A . 34 LYS CA 1 1
6 10462 1 1 34 LYS CB C 28.564 -12.516 15.192 1.00 . A A . 34 LYS CB 1 1
6 10463 1 1 34 LYS CD C 30.458 -12.213 13.538 1.00 . A A . 34 LYS CD 1 1
6 10464 1 1 34 LYS CE C 31.314 -11.412 14.513 1.00 . A A . 34 LYS CE 1 1
6 10465 1 1 34 LYS CG C 28.961 -12.042 13.793 1.00 . A A . 34 LYS CG 1 1
6 10466 1 1 34 LYS H H 26.982 -14.044 13.540 1.00 . A A . 34 LYS H 1 1
6 10467 1 1 34 LYS HA H 26.891 -13.163 16.362 1.00 . A A . 34 LYS HA 1 1
6 10468 1 1 34 LYS HB2 H 28.787 -11.722 15.894 1.00 . A A . 34 LYS HB2 1 1
6 10469 1 1 34 LYS HB3 H 29.164 -13.380 15.442 1.00 . A A . 34 LYS HB3 1 1
6 10470 1 1 34 LYS HD2 H 30.710 -13.260 13.635 1.00 . A A . 34 LYS HD2 1 1
6 10471 1 1 34 LYS HD3 H 30.676 -11.886 12.531 1.00 . A A . 34 LYS HD3 1 1
6 10472 1 1 34 LYS HE2 H 31.147 -10.359 14.344 1.00 . A A . 34 LYS HE2 1 1
6 10473 1 1 34 LYS HE3 H 31.025 -11.664 15.522 1.00 . A A . 34 LYS HE3 1 1
6 10474 1 1 34 LYS HG2 H 28.417 -12.619 13.060 1.00 . A A . 34 LYS HG2 1 1
6 10475 1 1 34 LYS HG3 H 28.704 -10.996 13.690 1.00 . A A . 34 LYS HG3 1 1
6 10476 1 1 34 LYS HZ1 H 33.340 -10.974 14.803 1.00 . A A . 34 LYS HZ1 1 1
6 10477 1 1 34 LYS HZ2 H 33.008 -11.745 13.329 1.00 . A A . 34 LYS HZ2 1 1
6 10478 1 1 34 LYS HZ3 H 32.995 -12.629 14.767 1.00 . A A . 34 LYS HZ3 1 1
6 10479 1 1 34 LYS N N 26.786 -14.071 14.506 1.00 . A A . 34 LYS N 1 1
6 10480 1 1 34 LYS NZ N 32.765 -11.707 14.340 1.00 . A A . 34 LYS NZ 1 1
6 10481 1 1 34 LYS O O 26.058 -10.765 15.767 1.00 . A A . 34 LYS O 1 1
6 10482 1 1 35 VAL C C 23.270 -10.780 13.899 1.00 . A A . 35 VAL C 1 1
6 10483 1 1 35 VAL CA C 24.696 -10.624 13.366 1.00 . A A . 35 VAL CA 1 1
6 10484 1 1 35 VAL CB C 24.655 -10.482 11.820 1.00 . A A . 35 VAL CB 1 1
6 10485 1 1 35 VAL CG1 C 23.600 -9.463 11.380 1.00 . A A . 35 VAL CG1 1 1
6 10486 1 1 35 VAL CG2 C 26.036 -10.097 11.280 1.00 . A A . 35 VAL CG2 1 1
6 10487 1 1 35 VAL H H 25.696 -12.495 13.194 1.00 . A A . 35 VAL H 1 1
6 10488 1 1 35 VAL HA H 25.110 -9.708 13.770 1.00 . A A . 35 VAL HA 1 1
6 10489 1 1 35 VAL HB H 24.386 -11.443 11.402 1.00 . A A . 35 VAL HB 1 1
6 10490 1 1 35 VAL HG11 H 23.845 -8.488 11.779 1.00 . A A . 35 VAL HG11 1 1
6 10491 1 1 35 VAL HG12 H 22.631 -9.766 11.748 1.00 . A A . 35 VAL HG12 1 1
6 10492 1 1 35 VAL HG13 H 23.572 -9.413 10.301 1.00 . A A . 35 VAL HG13 1 1
6 10493 1 1 35 VAL HG21 H 26.331 -9.139 11.683 1.00 . A A . 35 VAL HG21 1 1
6 10494 1 1 35 VAL HG22 H 26.001 -10.038 10.200 1.00 . A A . 35 VAL HG22 1 1
6 10495 1 1 35 VAL HG23 H 26.759 -10.845 11.573 1.00 . A A . 35 VAL HG23 1 1
6 10496 1 1 35 VAL N N 25.563 -11.727 13.795 1.00 . A A . 35 VAL N 1 1
6 10497 1 1 35 VAL O O 22.715 -9.842 14.472 1.00 . A A . 35 VAL O 1 1
6 10498 1 1 36 THR C C 21.120 -12.441 15.574 1.00 . A A . 36 THR C 1 1
6 10499 1 1 36 THR CA C 21.269 -12.146 14.084 1.00 . A A . 36 THR CA 1 1
6 10500 1 1 36 THR CB C 20.615 -13.278 13.254 1.00 . A A . 36 THR CB 1 1
6 10501 1 1 36 THR CG2 C 20.566 -12.916 11.770 1.00 . A A . 36 THR CG2 1 1
6 10502 1 1 36 THR H H 23.187 -12.723 13.368 1.00 . A A . 36 THR H 1 1
6 10503 1 1 36 THR HA H 20.745 -11.224 13.863 1.00 . A A . 36 THR HA 1 1
6 10504 1 1 36 THR HB H 19.601 -13.420 13.604 1.00 . A A . 36 THR HB 1 1
6 10505 1 1 36 THR HG1 H 20.728 -15.199 13.688 1.00 . A A . 36 THR HG1 1 1
6 10506 1 1 36 THR HG21 H 20.091 -13.714 11.219 1.00 . A A . 36 THR HG21 1 1
6 10507 1 1 36 THR HG22 H 21.571 -12.773 11.399 1.00 . A A . 36 THR HG22 1 1
6 10508 1 1 36 THR HG23 H 20.002 -12.002 11.638 1.00 . A A . 36 THR HG23 1 1
6 10509 1 1 36 THR N N 22.673 -11.959 13.724 1.00 . A A . 36 THR N 1 1
6 10510 1 1 36 THR O O 20.117 -12.089 16.194 1.00 . A A . 36 THR O 1 1
6 10511 1 1 36 THR OG1 O 21.340 -14.501 13.426 1.00 . A A . 36 THR OG1 1 1
6 10512 1 1 37 SER C C 22.433 -12.272 18.489 1.00 . A A . 37 SER C 1 1
6 10513 1 1 37 SER CA C 22.130 -13.450 17.552 1.00 . A A . 37 SER CA 1 1
6 10514 1 1 37 SER CB C 23.150 -14.574 17.765 1.00 . A A . 37 SER CB 1 1
6 10515 1 1 37 SER H H 22.940 -13.255 15.611 1.00 . A A . 37 SER H 1 1
6 10516 1 1 37 SER HA H 21.145 -13.829 17.780 1.00 . A A . 37 SER HA 1 1
6 10517 1 1 37 SER HB2 H 24.147 -14.193 17.595 1.00 . A A . 37 SER HB2 1 1
6 10518 1 1 37 SER HB3 H 23.075 -14.945 18.777 1.00 . A A . 37 SER HB3 1 1
6 10519 1 1 37 SER HG H 23.731 -16.146 16.746 1.00 . A A . 37 SER HG 1 1
6 10520 1 1 37 SER N N 22.148 -13.051 16.150 1.00 . A A . 37 SER N 1 1
6 10521 1 1 37 SER O O 22.660 -12.473 19.686 1.00 . A A . 37 SER O 1 1
6 10522 1 1 37 SER OG O 22.914 -15.646 16.867 1.00 . A A . 37 SER OG 1 1
6 10523 1 1 38 CYS C C 21.632 -9.444 19.672 1.00 . A A . 38 CYS C 1 1
6 10524 1 1 38 CYS CA C 22.770 -9.865 18.737 1.00 . A A . 38 CYS CA 1 1
6 10525 1 1 38 CYS CB C 23.129 -8.710 17.801 1.00 . A A . 38 CYS CB 1 1
6 10526 1 1 38 CYS H H 22.167 -10.935 17.009 1.00 . A A . 38 CYS H 1 1
6 10527 1 1 38 CYS HA H 23.638 -10.108 19.335 1.00 . A A . 38 CYS HA 1 1
6 10528 1 1 38 CYS HB2 H 23.339 -7.832 18.390 1.00 . A A . 38 CYS HB2 1 1
6 10529 1 1 38 CYS HB3 H 24.010 -8.974 17.232 1.00 . A A . 38 CYS HB3 1 1
6 10530 1 1 38 CYS HG H 22.377 -8.205 15.418 1.00 . A A . 38 CYS HG 1 1
6 10531 1 1 38 CYS N N 22.420 -11.048 17.954 1.00 . A A . 38 CYS N 1 1
6 10532 1 1 38 CYS O O 20.797 -8.612 19.315 1.00 . A A . 38 CYS O 1 1
6 10533 1 1 38 CYS SG S 21.824 -8.283 16.622 1.00 . A A . 38 CYS SG 1 1
6 10534 1 1 39 ASN C C 20.888 -8.314 22.502 1.00 . A A . 39 ASN C 1 1
6 10535 1 1 39 ASN CA C 20.583 -9.678 21.872 1.00 . A A . 39 ASN CA 1 1
6 10536 1 1 39 ASN CB C 20.517 -10.765 22.961 1.00 . A A . 39 ASN CB 1 1
6 10537 1 1 39 ASN CG C 19.413 -10.523 23.986 1.00 . A A . 39 ASN CG 1 1
6 10538 1 1 39 ASN H H 22.282 -10.691 21.094 1.00 . A A . 39 ASN H 1 1
6 10539 1 1 39 ASN HA H 19.627 -9.623 21.369 1.00 . A A . 39 ASN HA 1 1
6 10540 1 1 39 ASN HB2 H 20.337 -11.722 22.492 1.00 . A A . 39 ASN HB2 1 1
6 10541 1 1 39 ASN HB3 H 21.465 -10.800 23.481 1.00 . A A . 39 ASN HB3 1 1
6 10542 1 1 39 ASN HD21 H 18.186 -9.833 22.575 1.00 . A A . 39 ASN HD21 1 1
6 10543 1 1 39 ASN HD22 H 17.558 -9.837 24.184 1.00 . A A . 39 ASN HD22 1 1
6 10544 1 1 39 ASN N N 21.602 -10.019 20.872 1.00 . A A . 39 ASN N 1 1
6 10545 1 1 39 ASN ND2 N 18.271 -10.018 23.536 1.00 . A A . 39 ASN ND2 1 1
6 10546 1 1 39 ASN O O 20.090 -7.774 23.269 1.00 . A A . 39 ASN O 1 1
6 10547 1 1 39 ASN OD1 O 19.573 -10.820 25.171 1.00 . A A . 39 ASN OD1 1 1
6 10548 1 1 40 ASP C C 21.498 -5.370 22.562 1.00 . A A . 40 ASP C 1 1
6 10549 1 1 40 ASP CA C 22.534 -6.487 22.687 1.00 . A A . 40 ASP CA 1 1
6 10550 1 1 40 ASP CB C 23.809 -6.054 21.945 1.00 . A A . 40 ASP CB 1 1
6 10551 1 1 40 ASP CG C 24.896 -7.115 21.961 1.00 . A A . 40 ASP CG 1 1
6 10552 1 1 40 ASP H H 22.603 -8.230 21.488 1.00 . A A . 40 ASP H 1 1
6 10553 1 1 40 ASP HA H 22.768 -6.637 23.730 1.00 . A A . 40 ASP HA 1 1
6 10554 1 1 40 ASP HB2 H 23.563 -5.838 20.915 1.00 . A A . 40 ASP HB2 1 1
6 10555 1 1 40 ASP HB3 H 24.198 -5.156 22.406 1.00 . A A . 40 ASP HB3 1 1
6 10556 1 1 40 ASP N N 22.043 -7.758 22.141 1.00 . A A . 40 ASP N 1 1
6 10557 1 1 40 ASP O O 21.459 -4.463 23.394 1.00 . A A . 40 ASP O 1 1
6 10558 1 1 40 ASP OD1 O 24.697 -8.181 21.338 1.00 . A A . 40 ASP OD1 1 1
6 10559 1 1 40 ASP OD2 O 25.953 -6.889 22.583 1.00 . A A . 40 ASP OD2 1 1
6 10560 1 1 41 ASN C C 20.477 -3.232 20.470 1.00 . A A . 41 ASN C 1 1
6 10561 1 1 41 ASN CA C 19.726 -4.383 21.144 1.00 . A A . 41 ASN CA 1 1
6 10562 1 1 41 ASN CB C 18.903 -3.861 22.344 1.00 . A A . 41 ASN CB 1 1
6 10563 1 1 41 ASN CG C 17.772 -4.792 22.765 1.00 . A A . 41 ASN CG 1 1
6 10564 1 1 41 ASN H H 20.683 -6.272 20.973 1.00 . A A . 41 ASN H 1 1
6 10565 1 1 41 ASN HA H 19.044 -4.802 20.415 1.00 . A A . 41 ASN HA 1 1
6 10566 1 1 41 ASN HB2 H 19.559 -3.729 23.191 1.00 . A A . 41 ASN HB2 1 1
6 10567 1 1 41 ASN HB3 H 18.472 -2.904 22.083 1.00 . A A . 41 ASN HB3 1 1
6 10568 1 1 41 ASN HD21 H 18.858 -6.402 22.350 1.00 . A A . 41 ASN HD21 1 1
6 10569 1 1 41 ASN HD22 H 17.257 -6.704 22.922 1.00 . A A . 41 ASN HD22 1 1
6 10570 1 1 41 ASN N N 20.664 -5.457 21.519 1.00 . A A . 41 ASN N 1 1
6 10571 1 1 41 ASN ND2 N 17.988 -6.096 22.672 1.00 . A A . 41 ASN ND2 1 1
6 10572 1 1 41 ASN O O 19.923 -2.151 20.252 1.00 . A A . 41 ASN O 1 1
6 10573 1 1 41 ASN OD1 O 16.717 -4.335 23.203 1.00 . A A . 41 ASN OD1 1 1
6 10574 1 1 42 ILE C C 22.252 -2.625 17.911 1.00 . A A . 42 ILE C 1 1
6 10575 1 1 42 ILE CA C 22.568 -2.531 19.406 1.00 . A A . 42 ILE CA 1 1
6 10576 1 1 42 ILE CB C 24.080 -2.818 19.651 1.00 . A A . 42 ILE CB 1 1
6 10577 1 1 42 ILE CD1 C 26.441 -1.857 19.363 1.00 . A A . 42 ILE CD1 1 1
6 10578 1 1 42 ILE CG1 C 24.951 -1.641 19.176 1.00 . A A . 42 ILE CG1 1 1
6 10579 1 1 42 ILE CG2 C 24.508 -4.119 18.962 1.00 . A A . 42 ILE CG2 1 1
6 10580 1 1 42 ILE H H 22.121 -4.352 20.369 1.00 . A A . 42 ILE H 1 1
6 10581 1 1 42 ILE HA H 22.336 -1.535 19.763 1.00 . A A . 42 ILE HA 1 1
6 10582 1 1 42 ILE HB H 24.222 -2.950 20.716 1.00 . A A . 42 ILE HB 1 1
6 10583 1 1 42 ILE HD11 H 26.976 -0.991 19.003 1.00 . A A . 42 ILE HD11 1 1
6 10584 1 1 42 ILE HD12 H 26.753 -2.729 18.808 1.00 . A A . 42 ILE HD12 1 1
6 10585 1 1 42 ILE HD13 H 26.657 -2.001 20.412 1.00 . A A . 42 ILE HD13 1 1
6 10586 1 1 42 ILE HG12 H 24.773 -1.465 18.126 1.00 . A A . 42 ILE HG12 1 1
6 10587 1 1 42 ILE HG13 H 24.676 -0.755 19.732 1.00 . A A . 42 ILE HG13 1 1
6 10588 1 1 42 ILE HG21 H 25.539 -4.335 19.204 1.00 . A A . 42 ILE HG21 1 1
6 10589 1 1 42 ILE HG22 H 24.405 -4.014 17.891 1.00 . A A . 42 ILE HG22 1 1
6 10590 1 1 42 ILE HG23 H 23.883 -4.932 19.304 1.00 . A A . 42 ILE HG23 1 1
6 10591 1 1 42 ILE N N 21.738 -3.488 20.131 1.00 . A A . 42 ILE N 1 1
6 10592 1 1 42 ILE O O 21.720 -3.642 17.456 1.00 . A A . 42 ILE O 1 1
6 10593 1 1 43 LEU C C 23.449 -2.259 14.967 1.00 . A A . 43 LEU C 1 1
6 10594 1 1 43 LEU CA C 22.299 -1.596 15.708 1.00 . A A . 43 LEU CA 1 1
6 10595 1 1 43 LEU CB C 22.080 -0.179 15.159 1.00 . A A . 43 LEU CB 1 1
6 10596 1 1 43 LEU CD1 C 20.658 1.879 14.930 1.00 . A A . 43 LEU CD1 1 1
6 10597 1 1 43 LEU CD2 C 19.566 -0.363 15.228 1.00 . A A . 43 LEU CD2 1 1
6 10598 1 1 43 LEU CG C 20.773 0.506 15.583 1.00 . A A . 43 LEU CG 1 1
6 10599 1 1 43 LEU H H 22.982 -0.786 17.549 1.00 . A A . 43 LEU H 1 1
6 10600 1 1 43 LEU HA H 21.401 -2.177 15.541 1.00 . A A . 43 LEU HA 1 1
6 10601 1 1 43 LEU HB2 H 22.908 0.440 15.483 1.00 . A A . 43 LEU HB2 1 1
6 10602 1 1 43 LEU HB3 H 22.093 -0.230 14.077 1.00 . A A . 43 LEU HB3 1 1
6 10603 1 1 43 LEU HD11 H 21.497 2.493 15.229 1.00 . A A . 43 LEU HD11 1 1
6 10604 1 1 43 LEU HD12 H 19.741 2.352 15.242 1.00 . A A . 43 LEU HD12 1 1
6 10605 1 1 43 LEU HD13 H 20.657 1.771 13.854 1.00 . A A . 43 LEU HD13 1 1
6 10606 1 1 43 LEU HD21 H 19.629 -1.304 15.757 1.00 . A A . 43 LEU HD21 1 1
6 10607 1 1 43 LEU HD22 H 19.554 -0.552 14.164 1.00 . A A . 43 LEU HD22 1 1
6 10608 1 1 43 LEU HD23 H 18.657 0.147 15.513 1.00 . A A . 43 LEU HD23 1 1
6 10609 1 1 43 LEU HG H 20.782 0.647 16.655 1.00 . A A . 43 LEU HG 1 1
6 10610 1 1 43 LEU N N 22.557 -1.577 17.147 1.00 . A A . 43 LEU N 1 1
6 10611 1 1 43 LEU O O 24.563 -1.731 14.936 1.00 . A A . 43 LEU O 1 1
6 10612 1 1 44 ILE C C 23.800 -3.886 12.072 1.00 . A A . 44 ILE C 1 1
6 10613 1 1 44 ILE CA C 24.158 -4.091 13.539 1.00 . A A . 44 ILE CA 1 1
6 10614 1 1 44 ILE CB C 24.266 -5.607 13.852 1.00 . A A . 44 ILE CB 1 1
6 10615 1 1 44 ILE CD1 C 25.206 -7.266 15.560 1.00 . A A . 44 ILE CD1 1 1
6 10616 1 1 44 ILE CG1 C 24.895 -5.819 15.242 1.00 . A A . 44 ILE CG1 1 1
6 10617 1 1 44 ILE CG2 C 25.074 -6.328 12.773 1.00 . A A . 44 ILE CG2 1 1
6 10618 1 1 44 ILE H H 22.301 -3.844 14.527 1.00 . A A . 44 ILE H 1 1
6 10619 1 1 44 ILE HA H 25.125 -3.638 13.725 1.00 . A A . 44 ILE HA 1 1
6 10620 1 1 44 ILE HB H 23.267 -6.023 13.853 1.00 . A A . 44 ILE HB 1 1
6 10621 1 1 44 ILE HD11 H 24.302 -7.853 15.492 1.00 . A A . 44 ILE HD11 1 1
6 10622 1 1 44 ILE HD12 H 25.606 -7.336 16.561 1.00 . A A . 44 ILE HD12 1 1
6 10623 1 1 44 ILE HD13 H 25.933 -7.642 14.856 1.00 . A A . 44 ILE HD13 1 1
6 10624 1 1 44 ILE HG12 H 25.821 -5.265 15.302 1.00 . A A . 44 ILE HG12 1 1
6 10625 1 1 44 ILE HG13 H 24.215 -5.452 15.999 1.00 . A A . 44 ILE HG13 1 1
6 10626 1 1 44 ILE HG21 H 25.127 -7.383 13.004 1.00 . A A . 44 ILE HG21 1 1
6 10627 1 1 44 ILE HG22 H 26.073 -5.918 12.734 1.00 . A A . 44 ILE HG22 1 1
6 10628 1 1 44 ILE HG23 H 24.595 -6.196 11.813 1.00 . A A . 44 ILE HG23 1 1
6 10629 1 1 44 ILE N N 23.182 -3.423 14.386 1.00 . A A . 44 ILE N 1 1
6 10630 1 1 44 ILE O O 22.841 -4.469 11.565 1.00 . A A . 44 ILE O 1 1
6 10631 1 1 45 LEU C C 25.286 -3.687 9.187 1.00 . A A . 45 LEU C 1 1
6 10632 1 1 45 LEU CA C 24.369 -2.770 9.986 1.00 . A A . 45 LEU CA 1 1
6 10633 1 1 45 LEU CB C 24.672 -1.299 9.640 1.00 . A A . 45 LEU CB 1 1
6 10634 1 1 45 LEU CD1 C 24.009 -0.133 11.797 1.00 . A A . 45 LEU CD1 1 1
6 10635 1 1 45 LEU CD2 C 23.946 1.118 9.616 1.00 . A A . 45 LEU CD2 1 1
6 10636 1 1 45 LEU CG C 23.758 -0.240 10.292 1.00 . A A . 45 LEU CG 1 1
6 10637 1 1 45 LEU H H 25.287 -2.572 11.879 1.00 . A A . 45 LEU H 1 1
6 10638 1 1 45 LEU HA H 23.341 -2.993 9.736 1.00 . A A . 45 LEU HA 1 1
6 10639 1 1 45 LEU HB2 H 25.691 -1.091 9.931 1.00 . A A . 45 LEU HB2 1 1
6 10640 1 1 45 LEU HB3 H 24.599 -1.188 8.565 1.00 . A A . 45 LEU HB3 1 1
6 10641 1 1 45 LEU HD11 H 25.032 0.168 11.975 1.00 . A A . 45 LEU HD11 1 1
6 10642 1 1 45 LEU HD12 H 23.833 -1.093 12.261 1.00 . A A . 45 LEU HD12 1 1
6 10643 1 1 45 LEU HD13 H 23.340 0.600 12.225 1.00 . A A . 45 LEU HD13 1 1
6 10644 1 1 45 LEU HD21 H 24.968 1.450 9.741 1.00 . A A . 45 LEU HD21 1 1
6 10645 1 1 45 LEU HD22 H 23.278 1.840 10.061 1.00 . A A . 45 LEU HD22 1 1
6 10646 1 1 45 LEU HD23 H 23.725 1.030 8.561 1.00 . A A . 45 LEU HD23 1 1
6 10647 1 1 45 LEU HG H 22.727 -0.537 10.155 1.00 . A A . 45 LEU HG 1 1
6 10648 1 1 45 LEU N N 24.560 -3.029 11.405 1.00 . A A . 45 LEU N 1 1
6 10649 1 1 45 LEU O O 26.440 -3.879 9.554 1.00 . A A . 45 LEU O 1 1
6 10650 1 1 46 VAL C C 25.385 -4.703 5.797 1.00 . A A . 46 VAL C 1 1
6 10651 1 1 46 VAL CA C 25.560 -5.131 7.248 1.00 . A A . 46 VAL CA 1 1
6 10652 1 1 46 VAL CB C 25.162 -6.624 7.408 1.00 . A A . 46 VAL CB 1 1
6 10653 1 1 46 VAL CG1 C 25.470 -7.120 8.819 1.00 . A A . 46 VAL CG1 1 1
6 10654 1 1 46 VAL CG2 C 23.685 -6.837 7.075 1.00 . A A . 46 VAL CG2 1 1
6 10655 1 1 46 VAL H H 23.828 -4.103 7.890 1.00 . A A . 46 VAL H 1 1
6 10656 1 1 46 VAL HA H 26.604 -5.023 7.519 1.00 . A A . 46 VAL HA 1 1
6 10657 1 1 46 VAL HB H 25.752 -7.209 6.712 1.00 . A A . 46 VAL HB 1 1
6 10658 1 1 46 VAL HG11 H 25.210 -8.167 8.900 1.00 . A A . 46 VAL HG11 1 1
6 10659 1 1 46 VAL HG12 H 24.894 -6.551 9.536 1.00 . A A . 46 VAL HG12 1 1
6 10660 1 1 46 VAL HG13 H 26.523 -6.995 9.025 1.00 . A A . 46 VAL HG13 1 1
6 10661 1 1 46 VAL HG21 H 23.505 -6.570 6.044 1.00 . A A . 46 VAL HG21 1 1
6 10662 1 1 46 VAL HG22 H 23.078 -6.216 7.718 1.00 . A A . 46 VAL HG22 1 1
6 10663 1 1 46 VAL HG23 H 23.425 -7.876 7.229 1.00 . A A . 46 VAL HG23 1 1
6 10664 1 1 46 VAL N N 24.770 -4.265 8.116 1.00 . A A . 46 VAL N 1 1
6 10665 1 1 46 VAL O O 24.278 -4.343 5.388 1.00 . A A . 46 VAL O 1 1
6 10666 1 1 47 ASP C C 26.693 -5.592 2.737 1.00 . A A . 47 ASP C 1 1
6 10667 1 1 47 ASP CA C 26.405 -4.365 3.602 1.00 . A A . 47 ASP CA 1 1
6 10668 1 1 47 ASP CB C 27.369 -3.217 3.235 1.00 . A A . 47 ASP CB 1 1
6 10669 1 1 47 ASP CG C 28.829 -3.512 3.559 1.00 . A A . 47 ASP CG 1 1
6 10670 1 1 47 ASP H H 27.356 -4.913 5.442 1.00 . A A . 47 ASP H 1 1
6 10671 1 1 47 ASP HA H 25.392 -4.040 3.394 1.00 . A A . 47 ASP HA 1 1
6 10672 1 1 47 ASP HB2 H 27.291 -3.017 2.176 1.00 . A A . 47 ASP HB2 1 1
6 10673 1 1 47 ASP HB3 H 27.072 -2.329 3.778 1.00 . A A . 47 ASP HB3 1 1
6 10674 1 1 47 ASP N N 26.477 -4.699 5.033 1.00 . A A . 47 ASP N 1 1
6 10675 1 1 47 ASP O O 27.514 -6.446 3.099 1.00 . A A . 47 ASP O 1 1
6 10676 1 1 47 ASP OD1 O 29.492 -4.246 2.785 1.00 . A A . 47 ASP OD1 1 1
6 10677 1 1 47 ASP OD2 O 29.329 -2.989 4.576 1.00 . A A . 47 ASP OD2 1 1
6 10678 1 1 48 PHE C C 27.557 -6.552 -0.067 1.00 . A A . 48 PHE C 1 1
6 10679 1 1 48 PHE CA C 26.242 -6.793 0.669 1.00 . A A . 48 PHE CA 1 1
6 10680 1 1 48 PHE CB C 25.079 -6.951 -0.329 1.00 . A A . 48 PHE CB 1 1
6 10681 1 1 48 PHE CD1 C 25.594 -6.375 -2.728 1.00 . A A . 48 PHE CD1 1 1
6 10682 1 1 48 PHE CD2 C 24.620 -4.691 -1.347 1.00 . A A . 48 PHE CD2 1 1
6 10683 1 1 48 PHE CE1 C 25.609 -5.501 -3.795 1.00 . A A . 48 PHE CE1 1 1
6 10684 1 1 48 PHE CE2 C 24.636 -3.812 -2.413 1.00 . A A . 48 PHE CE2 1 1
6 10685 1 1 48 PHE CG C 25.099 -5.983 -1.489 1.00 . A A . 48 PHE CG 1 1
6 10686 1 1 48 PHE CZ C 25.130 -4.217 -3.637 1.00 . A A . 48 PHE CZ 1 1
6 10687 1 1 48 PHE H H 25.305 -5.029 1.401 1.00 . A A . 48 PHE H 1 1
6 10688 1 1 48 PHE HA H 26.331 -7.702 1.247 1.00 . A A . 48 PHE HA 1 1
6 10689 1 1 48 PHE HB2 H 25.104 -7.952 -0.738 1.00 . A A . 48 PHE HB2 1 1
6 10690 1 1 48 PHE HB3 H 24.145 -6.815 0.198 1.00 . A A . 48 PHE HB3 1 1
6 10691 1 1 48 PHE HD1 H 25.972 -7.381 -2.852 1.00 . A A . 48 PHE HD1 1 1
6 10692 1 1 48 PHE HD2 H 24.234 -4.370 -0.390 1.00 . A A . 48 PHE HD2 1 1
6 10693 1 1 48 PHE HE1 H 25.998 -5.820 -4.750 1.00 . A A . 48 PHE HE1 1 1
6 10694 1 1 48 PHE HE2 H 24.259 -2.807 -2.289 1.00 . A A . 48 PHE HE2 1 1
6 10695 1 1 48 PHE HZ H 25.140 -3.529 -4.471 1.00 . A A . 48 PHE HZ 1 1
6 10696 1 1 48 PHE N N 25.998 -5.698 1.605 1.00 . A A . 48 PHE N 1 1
6 10697 1 1 48 PHE O O 27.901 -5.409 -0.380 1.00 . A A . 48 PHE O 1 1
6 10698 1 1 49 TRP C C 29.469 -7.419 -2.493 1.00 . A A . 49 TRP C 1 1
6 10699 1 1 49 TRP CA C 29.597 -7.510 -0.972 1.00 . A A . 49 TRP CA 1 1
6 10700 1 1 49 TRP CB C 30.483 -8.702 -0.577 1.00 . A A . 49 TRP CB 1 1
6 10701 1 1 49 TRP CD1 C 32.628 -9.457 -1.785 1.00 . A A . 49 TRP CD1 1 1
6 10702 1 1 49 TRP CD2 C 32.798 -7.474 -0.754 1.00 . A A . 49 TRP CD2 1 1
6 10703 1 1 49 TRP CE2 C 34.030 -7.768 -1.369 1.00 . A A . 49 TRP CE2 1 1
6 10704 1 1 49 TRP CE3 C 32.670 -6.273 -0.049 1.00 . A A . 49 TRP CE3 1 1
6 10705 1 1 49 TRP CG C 31.913 -8.571 -1.027 1.00 . A A . 49 TRP CG 1 1
6 10706 1 1 49 TRP CH2 C 34.969 -5.741 -0.603 1.00 . A A . 49 TRP CH2 1 1
6 10707 1 1 49 TRP CZ2 C 35.123 -6.909 -1.299 1.00 . A A . 49 TRP CZ2 1 1
6 10708 1 1 49 TRP CZ3 C 33.755 -5.420 0.021 1.00 . A A . 49 TRP CZ3 1 1
6 10709 1 1 49 TRP H H 27.926 -8.513 -0.141 1.00 . A A . 49 TRP H 1 1
6 10710 1 1 49 TRP HA H 30.058 -6.600 -0.611 1.00 . A A . 49 TRP HA 1 1
6 10711 1 1 49 TRP HB2 H 30.485 -8.797 0.499 1.00 . A A . 49 TRP HB2 1 1
6 10712 1 1 49 TRP HB3 H 30.076 -9.605 -1.011 1.00 . A A . 49 TRP HB3 1 1
6 10713 1 1 49 TRP HD1 H 32.238 -10.393 -2.158 1.00 . A A . 49 TRP HD1 1 1
6 10714 1 1 49 TRP HE1 H 34.604 -9.436 -2.498 1.00 . A A . 49 TRP HE1 1 1
6 10715 1 1 49 TRP HE3 H 31.743 -6.008 0.437 1.00 . A A . 49 TRP HE3 1 1
6 10716 1 1 49 TRP HH2 H 35.794 -5.046 -0.523 1.00 . A A . 49 TRP HH2 1 1
6 10717 1 1 49 TRP HZ2 H 36.065 -7.140 -1.775 1.00 . A A . 49 TRP HZ2 1 1
6 10718 1 1 49 TRP HZ3 H 33.673 -4.489 0.562 1.00 . A A . 49 TRP HZ3 1 1
6 10719 1 1 49 TRP N N 28.286 -7.625 -0.346 1.00 . A A . 49 TRP N 1 1
6 10720 1 1 49 TRP NE1 N 33.901 -8.982 -1.990 1.00 . A A . 49 TRP NE1 1 1
6 10721 1 1 49 TRP O O 28.449 -7.802 -3.066 1.00 . A A . 49 TRP O 1 1
6 10722 1 1 50 ALA C C 31.998 -7.078 -5.051 1.00 . A A . 50 ALA C 1 1
6 10723 1 1 50 ALA CA C 30.570 -6.800 -4.582 1.00 . A A . 50 ALA CA 1 1
6 10724 1 1 50 ALA CB C 30.111 -5.415 -5.030 1.00 . A A . 50 ALA CB 1 1
6 10725 1 1 50 ALA H H 31.277 -6.590 -2.608 1.00 . A A . 50 ALA H 1 1
6 10726 1 1 50 ALA HA H 29.907 -7.541 -5.009 1.00 . A A . 50 ALA HA 1 1
6 10727 1 1 50 ALA HB1 H 30.754 -4.662 -4.597 1.00 . A A . 50 ALA HB1 1 1
6 10728 1 1 50 ALA HB2 H 29.093 -5.247 -4.706 1.00 . A A . 50 ALA HB2 1 1
6 10729 1 1 50 ALA HB3 H 30.159 -5.352 -6.108 1.00 . A A . 50 ALA HB3 1 1
6 10730 1 1 50 ALA N N 30.511 -6.908 -3.132 1.00 . A A . 50 ALA N 1 1
6 10731 1 1 50 ALA O O 32.945 -6.835 -4.304 1.00 . A A . 50 ALA O 1 1
6 10732 1 1 51 PRO C C 34.352 -6.611 -6.943 1.00 . A A . 51 PRO C 1 1
6 10733 1 1 51 PRO CA C 33.519 -7.888 -6.815 1.00 . A A . 51 PRO CA 1 1
6 10734 1 1 51 PRO CB C 33.239 -8.516 -8.193 1.00 . A A . 51 PRO CB 1 1
6 10735 1 1 51 PRO CD C 31.112 -7.981 -7.221 1.00 . A A . 51 PRO CD 1 1
6 10736 1 1 51 PRO CG C 31.842 -8.104 -8.533 1.00 . A A . 51 PRO CG 1 1
6 10737 1 1 51 PRO HA H 34.050 -8.597 -6.194 1.00 . A A . 51 PRO HA 1 1
6 10738 1 1 51 PRO HB2 H 33.950 -8.140 -8.919 1.00 . A A . 51 PRO HB2 1 1
6 10739 1 1 51 PRO HB3 H 33.327 -9.592 -8.127 1.00 . A A . 51 PRO HB3 1 1
6 10740 1 1 51 PRO HD2 H 30.358 -7.207 -7.276 1.00 . A A . 51 PRO HD2 1 1
6 10741 1 1 51 PRO HD3 H 30.664 -8.926 -6.944 1.00 . A A . 51 PRO HD3 1 1
6 10742 1 1 51 PRO HG2 H 31.854 -7.151 -9.045 1.00 . A A . 51 PRO HG2 1 1
6 10743 1 1 51 PRO HG3 H 31.376 -8.855 -9.154 1.00 . A A . 51 PRO HG3 1 1
6 10744 1 1 51 PRO N N 32.180 -7.610 -6.276 1.00 . A A . 51 PRO N 1 1
6 10745 1 1 51 PRO O O 35.365 -6.449 -6.263 1.00 . A A . 51 PRO O 1 1
6 10746 1 1 52 TRP C C 33.516 -3.375 -8.398 1.00 . A A . 52 TRP C 1 1
6 10747 1 1 52 TRP CA C 34.562 -4.417 -8.021 1.00 . A A . 52 TRP CA 1 1
6 10748 1 1 52 TRP CB C 35.633 -4.506 -9.124 1.00 . A A . 52 TRP CB 1 1
6 10749 1 1 52 TRP CD1 C 37.046 -6.643 -9.348 1.00 . A A . 52 TRP CD1 1 1
6 10750 1 1 52 TRP CD2 C 37.803 -5.198 -7.813 1.00 . A A . 52 TRP CD2 1 1
6 10751 1 1 52 TRP CE2 C 38.656 -6.317 -7.836 1.00 . A A . 52 TRP CE2 1 1
6 10752 1 1 52 TRP CE3 C 38.082 -4.157 -6.923 1.00 . A A . 52 TRP CE3 1 1
6 10753 1 1 52 TRP CG C 36.777 -5.424 -8.791 1.00 . A A . 52 TRP CG 1 1
6 10754 1 1 52 TRP CH2 C 40.016 -5.390 -6.144 1.00 . A A . 52 TRP CH2 1 1
6 10755 1 1 52 TRP CZ2 C 39.767 -6.423 -7.005 1.00 . A A . 52 TRP CZ2 1 1
6 10756 1 1 52 TRP CZ3 C 39.185 -4.265 -6.098 1.00 . A A . 52 TRP CZ3 1 1
6 10757 1 1 52 TRP H H 33.098 -5.907 -8.325 1.00 . A A . 52 TRP H 1 1
6 10758 1 1 52 TRP HA H 35.029 -4.124 -7.091 1.00 . A A . 52 TRP HA 1 1
6 10759 1 1 52 TRP HB2 H 35.172 -4.865 -10.034 1.00 . A A . 52 TRP HB2 1 1
6 10760 1 1 52 TRP HB3 H 36.037 -3.519 -9.302 1.00 . A A . 52 TRP HB3 1 1
6 10761 1 1 52 TRP HD1 H 36.450 -7.102 -10.122 1.00 . A A . 52 TRP HD1 1 1
6 10762 1 1 52 TRP HE1 H 38.568 -8.049 -9.010 1.00 . A A . 52 TRP HE1 1 1
6 10763 1 1 52 TRP HE3 H 37.452 -3.281 -6.872 1.00 . A A . 52 TRP HE3 1 1
6 10764 1 1 52 TRP HH2 H 40.868 -5.432 -5.480 1.00 . A A . 52 TRP HH2 1 1
6 10765 1 1 52 TRP HZ2 H 40.420 -7.285 -7.029 1.00 . A A . 52 TRP HZ2 1 1
6 10766 1 1 52 TRP HZ3 H 39.416 -3.471 -5.404 1.00 . A A . 52 TRP HZ3 1 1
6 10767 1 1 52 TRP N N 33.906 -5.708 -7.815 1.00 . A A . 52 TRP N 1 1
6 10768 1 1 52 TRP NE1 N 38.173 -7.185 -8.779 1.00 . A A . 52 TRP NE1 1 1
6 10769 1 1 52 TRP O O 33.367 -2.355 -7.726 1.00 . A A . 52 TRP O 1 1
6 10770 1 1 53 CYS C C 32.246 -1.478 -10.536 1.00 . A A . 53 CYS C 1 1
6 10771 1 1 53 CYS CA C 31.707 -2.801 -9.975 1.00 . A A . 53 CYS CA 1 1
6 10772 1 1 53 CYS CB C 30.660 -2.554 -8.877 1.00 . A A . 53 CYS CB 1 1
6 10773 1 1 53 CYS H H 32.998 -4.474 -9.983 1.00 . A A . 53 CYS H 1 1
6 10774 1 1 53 CYS HA H 31.229 -3.334 -10.785 1.00 . A A . 53 CYS HA 1 1
6 10775 1 1 53 CYS HB2 H 31.130 -2.053 -8.043 1.00 . A A . 53 CYS HB2 1 1
6 10776 1 1 53 CYS HB3 H 29.874 -1.925 -9.271 1.00 . A A . 53 CYS HB3 1 1
6 10777 1 1 53 CYS HG H 29.388 -3.806 -7.054 1.00 . A A . 53 CYS HG 1 1
6 10778 1 1 53 CYS N N 32.789 -3.659 -9.484 1.00 . A A . 53 CYS N 1 1
6 10779 1 1 53 CYS O O 32.202 -1.254 -11.749 1.00 . A A . 53 CYS O 1 1
6 10780 1 1 53 CYS SG S 29.895 -4.071 -8.249 1.00 . A A . 53 CYS SG 1 1
6 10781 1 1 54 GLY C C 34.299 1.229 -9.114 1.00 . A A . 54 GLY C 1 1
6 10782 1 1 54 GLY CA C 33.283 0.668 -10.092 1.00 . A A . 54 GLY CA 1 1
6 10783 1 1 54 GLY H H 32.809 -0.864 -8.713 1.00 . A A . 54 GLY H 1 1
6 10784 1 1 54 GLY HA2 H 33.755 0.554 -11.058 1.00 . A A . 54 GLY HA2 1 1
6 10785 1 1 54 GLY HA3 H 32.462 1.363 -10.181 1.00 . A A . 54 GLY HA3 1 1
6 10786 1 1 54 GLY N N 32.766 -0.620 -9.663 1.00 . A A . 54 GLY N 1 1
6 10787 1 1 54 GLY O O 34.396 0.746 -7.984 1.00 . A A . 54 GLY O 1 1
6 10788 1 1 55 PRO C C 35.464 3.553 -7.446 1.00 . A A . 55 PRO C 1 1
6 10789 1 1 55 PRO CA C 36.091 2.873 -8.665 1.00 . A A . 55 PRO CA 1 1
6 10790 1 1 55 PRO CB C 36.768 3.913 -9.582 1.00 . A A . 55 PRO CB 1 1
6 10791 1 1 55 PRO CD C 35.049 2.857 -10.866 1.00 . A A . 55 PRO CD 1 1
6 10792 1 1 55 PRO CG C 36.405 3.500 -10.972 1.00 . A A . 55 PRO CG 1 1
6 10793 1 1 55 PRO HA H 36.824 2.150 -8.333 1.00 . A A . 55 PRO HA 1 1
6 10794 1 1 55 PRO HB2 H 36.390 4.902 -9.356 1.00 . A A . 55 PRO HB2 1 1
6 10795 1 1 55 PRO HB3 H 37.839 3.890 -9.431 1.00 . A A . 55 PRO HB3 1 1
6 10796 1 1 55 PRO HD2 H 34.268 3.602 -10.933 1.00 . A A . 55 PRO HD2 1 1
6 10797 1 1 55 PRO HD3 H 34.925 2.106 -11.635 1.00 . A A . 55 PRO HD3 1 1
6 10798 1 1 55 PRO HG2 H 36.363 4.369 -11.614 1.00 . A A . 55 PRO HG2 1 1
6 10799 1 1 55 PRO HG3 H 37.132 2.791 -11.347 1.00 . A A . 55 PRO HG3 1 1
6 10800 1 1 55 PRO N N 35.081 2.244 -9.527 1.00 . A A . 55 PRO N 1 1
6 10801 1 1 55 PRO O O 34.560 4.383 -7.584 1.00 . A A . 55 PRO O 1 1
6 10802 1 1 56 CYS C C 35.710 5.272 -4.964 1.00 . A A . 56 CYS C 1 1
6 10803 1 1 56 CYS CA C 35.449 3.766 -5.014 1.00 . A A . 56 CYS CA 1 1
6 10804 1 1 56 CYS CB C 36.111 3.068 -3.817 1.00 . A A . 56 CYS CB 1 1
6 10805 1 1 56 CYS H H 36.657 2.523 -6.219 1.00 . A A . 56 CYS H 1 1
6 10806 1 1 56 CYS HA H 34.382 3.592 -4.971 1.00 . A A . 56 CYS HA 1 1
6 10807 1 1 56 CYS HB2 H 37.167 3.299 -3.811 1.00 . A A . 56 CYS HB2 1 1
6 10808 1 1 56 CYS HB3 H 35.663 3.429 -2.902 1.00 . A A . 56 CYS HB3 1 1
6 10809 1 1 56 CYS HG H 34.705 0.976 -4.212 1.00 . A A . 56 CYS HG 1 1
6 10810 1 1 56 CYS N N 35.948 3.195 -6.258 1.00 . A A . 56 CYS N 1 1
6 10811 1 1 56 CYS O O 36.806 5.714 -4.605 1.00 . A A . 56 CYS O 1 1
6 10812 1 1 56 CYS SG S 35.943 1.266 -3.838 1.00 . A A . 56 CYS SG 1 1
6 10813 1 1 57 ARG C C 33.966 8.033 -4.156 1.00 . A A . 57 ARG C 1 1
6 10814 1 1 57 ARG CA C 34.800 7.506 -5.321 1.00 . A A . 57 ARG CA 1 1
6 10815 1 1 57 ARG CB C 34.311 8.121 -6.639 1.00 . A A . 57 ARG CB 1 1
6 10816 1 1 57 ARG CD C 32.368 8.593 -8.187 1.00 . A A . 57 ARG CD 1 1
6 10817 1 1 57 ARG CG C 32.833 7.868 -6.929 1.00 . A A . 57 ARG CG 1 1
6 10818 1 1 57 ARG CZ C 31.619 10.959 -8.178 1.00 . A A . 57 ARG CZ 1 1
6 10819 1 1 57 ARG H H 33.897 5.634 -5.712 1.00 . A A . 57 ARG H 1 1
6 10820 1 1 57 ARG HA H 35.835 7.781 -5.164 1.00 . A A . 57 ARG HA 1 1
6 10821 1 1 57 ARG HB2 H 34.472 9.190 -6.605 1.00 . A A . 57 ARG HB2 1 1
6 10822 1 1 57 ARG HB3 H 34.891 7.707 -7.452 1.00 . A A . 57 ARG HB3 1 1
6 10823 1 1 57 ARG HD2 H 32.921 8.209 -9.033 1.00 . A A . 57 ARG HD2 1 1
6 10824 1 1 57 ARG HD3 H 31.314 8.400 -8.331 1.00 . A A . 57 ARG HD3 1 1
6 10825 1 1 57 ARG HE H 33.511 10.346 -7.968 1.00 . A A . 57 ARG HE 1 1
6 10826 1 1 57 ARG HG2 H 32.676 6.807 -7.059 1.00 . A A . 57 ARG HG2 1 1
6 10827 1 1 57 ARG HG3 H 32.247 8.217 -6.088 1.00 . A A . 57 ARG HG3 1 1
6 10828 1 1 57 ARG HH11 H 30.097 9.626 -8.374 1.00 . A A . 57 ARG HH11 1 1
6 10829 1 1 57 ARG HH12 H 29.633 11.301 -8.387 1.00 . A A . 57 ARG HH12 1 1
6 10830 1 1 57 ARG HH21 H 32.889 12.525 -7.977 1.00 . A A . 57 ARG HH21 1 1
6 10831 1 1 57 ARG HH22 H 31.212 12.946 -8.171 1.00 . A A . 57 ARG HH22 1 1
6 10832 1 1 57 ARG N N 34.716 6.051 -5.371 1.00 . A A . 57 ARG N 1 1
6 10833 1 1 57 ARG NE N 32.585 10.040 -8.096 1.00 . A A . 57 ARG NE 1 1
6 10834 1 1 57 ARG NH1 N 30.349 10.598 -8.328 1.00 . A A . 57 ARG NH1 1 1
6 10835 1 1 57 ARG NH2 N 31.930 12.244 -8.103 1.00 . A A . 57 ARG NH2 1 1
6 10836 1 1 57 ARG O O 33.128 7.308 -3.617 1.00 . A A . 57 ARG O 1 1
6 10837 1 1 58 SER C C 33.821 9.172 -1.363 1.00 . A A . 58 SER C 1 1
6 10838 1 1 58 SER CA C 33.507 9.920 -2.661 1.00 . A A . 58 SER CA 1 1
6 10839 1 1 58 SER CB C 31.987 9.983 -2.902 1.00 . A A . 58 SER CB 1 1
6 10840 1 1 58 SER H H 34.843 9.823 -4.298 1.00 . A A . 58 SER H 1 1
6 10841 1 1 58 SER HA H 33.888 10.929 -2.576 1.00 . A A . 58 SER HA 1 1
6 10842 1 1 58 SER HB2 H 31.794 10.475 -3.845 1.00 . A A . 58 SER HB2 1 1
6 10843 1 1 58 SER HB3 H 31.586 8.981 -2.933 1.00 . A A . 58 SER HB3 1 1
6 10844 1 1 58 SER HG H 30.930 10.087 -1.252 1.00 . A A . 58 SER HG 1 1
6 10845 1 1 58 SER N N 34.194 9.293 -3.790 1.00 . A A . 58 SER N 1 1
6 10846 1 1 58 SER O O 33.121 8.230 -0.987 1.00 . A A . 58 SER O 1 1
6 10847 1 1 58 SER OG O 31.330 10.707 -1.871 1.00 . A A . 58 SER OG 1 1
6 10848 1 1 59 LEU C C 34.578 9.417 1.762 1.00 . A A . 59 LEU C 1 1
6 10849 1 1 59 LEU CA C 35.352 8.935 0.532 1.00 . A A . 59 LEU CA 1 1
6 10850 1 1 59 LEU CB C 36.862 9.187 0.721 1.00 . A A . 59 LEU CB 1 1
6 10851 1 1 59 LEU CD1 C 37.500 7.115 -0.584 1.00 . A A . 59 LEU CD1 1 1
6 10852 1 1 59 LEU CD2 C 37.689 9.377 -1.670 1.00 . A A . 59 LEU CD2 1 1
6 10853 1 1 59 LEU CG C 37.790 8.596 -0.360 1.00 . A A . 59 LEU CG 1 1
6 10854 1 1 59 LEU H H 35.347 10.406 -0.995 1.00 . A A . 59 LEU H 1 1
6 10855 1 1 59 LEU HA H 35.185 7.873 0.414 1.00 . A A . 59 LEU HA 1 1
6 10856 1 1 59 LEU HB2 H 37.021 10.256 0.754 1.00 . A A . 59 LEU HB2 1 1
6 10857 1 1 59 LEU HB3 H 37.154 8.774 1.677 1.00 . A A . 59 LEU HB3 1 1
6 10858 1 1 59 LEU HD11 H 37.598 6.583 0.351 1.00 . A A . 59 LEU HD11 1 1
6 10859 1 1 59 LEU HD12 H 38.204 6.714 -1.299 1.00 . A A . 59 LEU HD12 1 1
6 10860 1 1 59 LEU HD13 H 36.496 6.995 -0.965 1.00 . A A . 59 LEU HD13 1 1
6 10861 1 1 59 LEU HD21 H 36.675 9.336 -2.041 1.00 . A A . 59 LEU HD21 1 1
6 10862 1 1 59 LEU HD22 H 38.356 8.946 -2.402 1.00 . A A . 59 LEU HD22 1 1
6 10863 1 1 59 LEU HD23 H 37.966 10.408 -1.496 1.00 . A A . 59 LEU HD23 1 1
6 10864 1 1 59 LEU HG H 38.811 8.672 -0.014 1.00 . A A . 59 LEU HG 1 1
6 10865 1 1 59 LEU N N 34.876 9.605 -0.680 1.00 . A A . 59 LEU N 1 1
6 10866 1 1 59 LEU O O 35.132 9.505 2.862 1.00 . A A . 59 LEU O 1 1
6 10867 1 1 60 GLU C C 31.009 9.650 2.474 1.00 . A A . 60 GLU C 1 1
6 10868 1 1 60 GLU CA C 32.429 10.202 2.643 1.00 . A A . 60 GLU CA 1 1
6 10869 1 1 60 GLU CB C 32.408 11.741 2.654 1.00 . A A . 60 GLU CB 1 1
6 10870 1 1 60 GLU CD C 33.767 13.880 2.790 1.00 . A A . 60 GLU CD 1 1
6 10871 1 1 60 GLU CG C 33.759 12.375 2.983 1.00 . A A . 60 GLU CG 1 1
6 10872 1 1 60 GLU H H 32.908 9.578 0.682 1.00 . A A . 60 GLU H 1 1
6 10873 1 1 60 GLU HA H 32.828 9.847 3.583 1.00 . A A . 60 GLU HA 1 1
6 10874 1 1 60 GLU HB2 H 32.097 12.091 1.679 1.00 . A A . 60 GLU HB2 1 1
6 10875 1 1 60 GLU HB3 H 31.689 12.075 3.390 1.00 . A A . 60 GLU HB3 1 1
6 10876 1 1 60 GLU HG2 H 34.000 12.159 4.014 1.00 . A A . 60 GLU HG2 1 1
6 10877 1 1 60 GLU HG3 H 34.513 11.937 2.343 1.00 . A A . 60 GLU HG3 1 1
6 10878 1 1 60 GLU N N 33.294 9.710 1.570 1.00 . A A . 60 GLU N 1 1
6 10879 1 1 60 GLU O O 30.106 10.358 2.026 1.00 . A A . 60 GLU O 1 1
6 10880 1 1 60 GLU OE1 O 33.171 14.596 3.620 1.00 . A A . 60 GLU OE1 1 1
6 10881 1 1 60 GLU OE2 O 34.381 14.357 1.809 1.00 . A A . 60 GLU OE2 1 1
6 10882 1 1 61 PRO C C 28.689 7.867 3.993 1.00 . A A . 61 PRO C 1 1
6 10883 1 1 61 PRO CA C 29.494 7.719 2.697 1.00 . A A . 61 PRO CA 1 1
6 10884 1 1 61 PRO CB C 29.860 6.259 2.434 1.00 . A A . 61 PRO CB 1 1
6 10885 1 1 61 PRO CD C 31.841 7.401 3.223 1.00 . A A . 61 PRO CD 1 1
6 10886 1 1 61 PRO CG C 31.146 6.055 3.168 1.00 . A A . 61 PRO CG 1 1
6 10887 1 1 61 PRO HA H 28.916 8.105 1.868 1.00 . A A . 61 PRO HA 1 1
6 10888 1 1 61 PRO HB2 H 29.079 5.612 2.808 1.00 . A A . 61 PRO HB2 1 1
6 10889 1 1 61 PRO HB3 H 29.986 6.103 1.372 1.00 . A A . 61 PRO HB3 1 1
6 10890 1 1 61 PRO HD2 H 32.159 7.620 4.231 1.00 . A A . 61 PRO HD2 1 1
6 10891 1 1 61 PRO HD3 H 32.688 7.416 2.550 1.00 . A A . 61 PRO HD3 1 1
6 10892 1 1 61 PRO HG2 H 30.943 5.698 4.169 1.00 . A A . 61 PRO HG2 1 1
6 10893 1 1 61 PRO HG3 H 31.759 5.340 2.637 1.00 . A A . 61 PRO HG3 1 1
6 10894 1 1 61 PRO N N 30.804 8.355 2.783 1.00 . A A . 61 PRO N 1 1
6 10895 1 1 61 PRO O O 29.221 8.281 5.026 1.00 . A A . 61 PRO O 1 1
6 10896 1 1 62 GLN C C 26.930 6.950 6.295 1.00 . A A . 62 GLN C 1 1
6 10897 1 1 62 GLN CA C 26.481 7.715 5.044 1.00 . A A . 62 GLN CA 1 1
6 10898 1 1 62 GLN CB C 25.060 7.252 4.675 1.00 . A A . 62 GLN CB 1 1
6 10899 1 1 62 GLN CD C 25.061 6.748 2.194 1.00 . A A . 62 GLN CD 1 1
6 10900 1 1 62 GLN CG C 24.565 7.671 3.292 1.00 . A A . 62 GLN CG 1 1
6 10901 1 1 62 GLN H H 27.084 7.065 3.118 1.00 . A A . 62 GLN H 1 1
6 10902 1 1 62 GLN HA H 26.459 8.776 5.261 1.00 . A A . 62 GLN HA 1 1
6 10903 1 1 62 GLN HB2 H 25.027 6.173 4.725 1.00 . A A . 62 GLN HB2 1 1
6 10904 1 1 62 GLN HB3 H 24.373 7.647 5.408 1.00 . A A . 62 GLN HB3 1 1
6 10905 1 1 62 GLN HE21 H 24.907 8.195 0.848 1.00 . A A . 62 GLN HE21 1 1
6 10906 1 1 62 GLN HE22 H 25.445 6.659 0.259 1.00 . A A . 62 GLN HE22 1 1
6 10907 1 1 62 GLN HG2 H 23.484 7.659 3.289 1.00 . A A . 62 GLN HG2 1 1
6 10908 1 1 62 GLN HG3 H 24.913 8.674 3.087 1.00 . A A . 62 GLN HG3 1 1
6 10909 1 1 62 GLN N N 27.409 7.498 3.932 1.00 . A A . 62 GLN N 1 1
6 10910 1 1 62 GLN NE2 N 25.153 7.254 0.980 1.00 . A A . 62 GLN NE2 1 1
6 10911 1 1 62 GLN O O 27.152 7.537 7.366 1.00 . A A . 62 GLN O 1 1
6 10912 1 1 62 GLN OE1 O 25.345 5.579 2.437 1.00 . A A . 62 GLN OE1 1 1
6 10913 1 1 63 LEU C C 28.622 5.170 8.001 1.00 . A A . 63 LEU C 1 1
6 10914 1 1 63 LEU CA C 27.365 4.732 7.247 1.00 . A A . 63 LEU CA 1 1
6 10915 1 1 63 LEU CB C 27.491 3.266 6.772 1.00 . A A . 63 LEU CB 1 1
6 10916 1 1 63 LEU CD1 C 28.802 1.412 5.668 1.00 . A A . 63 LEU CD1 1 1
6 10917 1 1 63 LEU CD2 C 28.591 3.625 4.512 1.00 . A A . 63 LEU CD2 1 1
6 10918 1 1 63 LEU CG C 28.693 2.922 5.865 1.00 . A A . 63 LEU CG 1 1
6 10919 1 1 63 LEU H H 26.942 5.252 5.241 1.00 . A A . 63 LEU H 1 1
6 10920 1 1 63 LEU HA H 26.530 4.791 7.933 1.00 . A A . 63 LEU HA 1 1
6 10921 1 1 63 LEU HB2 H 27.547 2.638 7.649 1.00 . A A . 63 LEU HB2 1 1
6 10922 1 1 63 LEU HB3 H 26.585 3.013 6.236 1.00 . A A . 63 LEU HB3 1 1
6 10923 1 1 63 LEU HD11 H 28.957 0.934 6.625 1.00 . A A . 63 LEU HD11 1 1
6 10924 1 1 63 LEU HD12 H 29.636 1.192 5.019 1.00 . A A . 63 LEU HD12 1 1
6 10925 1 1 63 LEU HD13 H 27.891 1.037 5.221 1.00 . A A . 63 LEU HD13 1 1
6 10926 1 1 63 LEU HD21 H 27.656 3.366 4.037 1.00 . A A . 63 LEU HD21 1 1
6 10927 1 1 63 LEU HD22 H 29.413 3.316 3.882 1.00 . A A . 63 LEU HD22 1 1
6 10928 1 1 63 LEU HD23 H 28.635 4.693 4.659 1.00 . A A . 63 LEU HD23 1 1
6 10929 1 1 63 LEU HG H 29.600 3.256 6.347 1.00 . A A . 63 LEU HG 1 1
6 10930 1 1 63 LEU N N 27.064 5.631 6.134 1.00 . A A . 63 LEU N 1 1
6 10931 1 1 63 LEU O O 28.607 5.250 9.224 1.00 . A A . 63 LEU O 1 1
6 10932 1 1 64 GLU C C 30.719 7.268 8.597 1.00 . A A . 64 GLU C 1 1
6 10933 1 1 64 GLU CA C 30.934 5.926 7.913 1.00 . A A . 64 GLU CA 1 1
6 10934 1 1 64 GLU CB C 32.088 6.042 6.906 1.00 . A A . 64 GLU CB 1 1
6 10935 1 1 64 GLU CD C 33.851 4.778 5.592 1.00 . A A . 64 GLU CD 1 1
6 10936 1 1 64 GLU CG C 32.493 4.717 6.277 1.00 . A A . 64 GLU CG 1 1
6 10937 1 1 64 GLU H H 29.657 5.411 6.298 1.00 . A A . 64 GLU H 1 1
6 10938 1 1 64 GLU HA H 31.196 5.193 8.663 1.00 . A A . 64 GLU HA 1 1
6 10939 1 1 64 GLU HB2 H 31.793 6.717 6.116 1.00 . A A . 64 GLU HB2 1 1
6 10940 1 1 64 GLU HB3 H 32.951 6.453 7.413 1.00 . A A . 64 GLU HB3 1 1
6 10941 1 1 64 GLU HG2 H 32.531 3.967 7.052 1.00 . A A . 64 GLU HG2 1 1
6 10942 1 1 64 GLU HG3 H 31.749 4.436 5.544 1.00 . A A . 64 GLU HG3 1 1
6 10943 1 1 64 GLU N N 29.697 5.480 7.273 1.00 . A A . 64 GLU N 1 1
6 10944 1 1 64 GLU O O 31.152 7.471 9.731 1.00 . A A . 64 GLU O 1 1
6 10945 1 1 64 GLU OE1 O 34.013 5.586 4.657 1.00 . A A . 64 GLU OE1 1 1
6 10946 1 1 64 GLU OE2 O 34.762 4.024 5.992 1.00 . A A . 64 GLU OE2 1 1
6 10947 1 1 65 LYS C C 29.158 9.474 9.797 1.00 . A A . 65 LYS C 1 1
6 10948 1 1 65 LYS CA C 29.785 9.516 8.404 1.00 . A A . 65 LYS CA 1 1
6 10949 1 1 65 LYS CB C 28.878 10.291 7.435 1.00 . A A . 65 LYS CB 1 1
6 10950 1 1 65 LYS CD C 29.951 12.527 7.905 1.00 . A A . 65 LYS CD 1 1
6 10951 1 1 65 LYS CE C 29.737 13.948 8.410 1.00 . A A . 65 LYS CE 1 1
6 10952 1 1 65 LYS CG C 28.643 11.742 7.839 1.00 . A A . 65 LYS CG 1 1
6 10953 1 1 65 LYS H H 29.679 7.924 7.021 1.00 . A A . 65 LYS H 1 1
6 10954 1 1 65 LYS HA H 30.739 10.022 8.468 1.00 . A A . 65 LYS HA 1 1
6 10955 1 1 65 LYS HB2 H 29.329 10.283 6.451 1.00 . A A . 65 LYS HB2 1 1
6 10956 1 1 65 LYS HB3 H 27.919 9.795 7.382 1.00 . A A . 65 LYS HB3 1 1
6 10957 1 1 65 LYS HD2 H 30.634 12.022 8.573 1.00 . A A . 65 LYS HD2 1 1
6 10958 1 1 65 LYS HD3 H 30.386 12.571 6.914 1.00 . A A . 65 LYS HD3 1 1
6 10959 1 1 65 LYS HE2 H 29.084 14.466 7.723 1.00 . A A . 65 LYS HE2 1 1
6 10960 1 1 65 LYS HE3 H 29.272 13.905 9.386 1.00 . A A . 65 LYS HE3 1 1
6 10961 1 1 65 LYS HG2 H 27.990 12.206 7.112 1.00 . A A . 65 LYS HG2 1 1
6 10962 1 1 65 LYS HG3 H 28.169 11.760 8.812 1.00 . A A . 65 LYS HG3 1 1
6 10963 1 1 65 LYS HZ1 H 30.847 15.632 8.940 1.00 . A A . 65 LYS HZ1 1 1
6 10964 1 1 65 LYS HZ2 H 31.432 14.828 7.572 1.00 . A A . 65 LYS HZ2 1 1
6 10965 1 1 65 LYS HZ3 H 31.688 14.174 9.112 1.00 . A A . 65 LYS HZ3 1 1
6 10966 1 1 65 LYS N N 30.031 8.171 7.902 1.00 . A A . 65 LYS N 1 1
6 10967 1 1 65 LYS NZ N 31.016 14.696 8.517 1.00 . A A . 65 LYS NZ 1 1
6 10968 1 1 65 LYS O O 29.615 10.160 10.716 1.00 . A A . 65 LYS O 1 1
6 10969 1 1 66 LEU C C 28.202 7.647 12.219 1.00 . A A . 66 LEU C 1 1
6 10970 1 1 66 LEU CA C 27.439 8.548 11.249 1.00 . A A . 66 LEU CA 1 1
6 10971 1 1 66 LEU CB C 25.998 8.044 11.089 1.00 . A A . 66 LEU CB 1 1
6 10972 1 1 66 LEU CD1 C 23.577 8.556 10.614 1.00 . A A . 66 LEU CD1 1 1
6 10973 1 1 66 LEU CD2 C 25.190 10.443 11.001 1.00 . A A . 66 LEU CD2 1 1
6 10974 1 1 66 LEU CG C 25.015 9.033 10.432 1.00 . A A . 66 LEU CG 1 1
6 10975 1 1 66 LEU H H 27.789 8.132 9.185 1.00 . A A . 66 LEU H 1 1
6 10976 1 1 66 LEU HA H 27.406 9.541 11.676 1.00 . A A . 66 LEU HA 1 1
6 10977 1 1 66 LEU HB2 H 26.020 7.141 10.495 1.00 . A A . 66 LEU HB2 1 1
6 10978 1 1 66 LEU HB3 H 25.617 7.796 12.070 1.00 . A A . 66 LEU HB3 1 1
6 10979 1 1 66 LEU HD11 H 23.449 7.600 10.129 1.00 . A A . 66 LEU HD11 1 1
6 10980 1 1 66 LEU HD12 H 22.900 9.276 10.174 1.00 . A A . 66 LEU HD12 1 1
6 10981 1 1 66 LEU HD13 H 23.359 8.455 11.668 1.00 . A A . 66 LEU HD13 1 1
6 10982 1 1 66 LEU HD21 H 25.055 10.421 12.073 1.00 . A A . 66 LEU HD21 1 1
6 10983 1 1 66 LEU HD22 H 24.456 11.102 10.560 1.00 . A A . 66 LEU HD22 1 1
6 10984 1 1 66 LEU HD23 H 26.181 10.807 10.769 1.00 . A A . 66 LEU HD23 1 1
6 10985 1 1 66 LEU HG H 25.216 9.074 9.370 1.00 . A A . 66 LEU HG 1 1
6 10986 1 1 66 LEU N N 28.117 8.659 9.956 1.00 . A A . 66 LEU N 1 1
6 10987 1 1 66 LEU O O 28.263 7.935 13.417 1.00 . A A . 66 LEU O 1 1
6 10988 1 1 67 ALA C C 30.621 6.243 13.337 1.00 . A A . 67 ALA C 1 1
6 10989 1 1 67 ALA CA C 29.479 5.593 12.559 1.00 . A A . 67 ALA CA 1 1
6 10990 1 1 67 ALA CB C 29.994 4.415 11.737 1.00 . A A . 67 ALA CB 1 1
6 10991 1 1 67 ALA H H 28.770 6.423 10.738 1.00 . A A . 67 ALA H 1 1
6 10992 1 1 67 ALA HA H 28.754 5.210 13.267 1.00 . A A . 67 ALA HA 1 1
6 10993 1 1 67 ALA HB1 H 29.170 3.953 11.211 1.00 . A A . 67 ALA HB1 1 1
6 10994 1 1 67 ALA HB2 H 30.452 3.687 12.393 1.00 . A A . 67 ALA HB2 1 1
6 10995 1 1 67 ALA HB3 H 30.726 4.765 11.022 1.00 . A A . 67 ALA HB3 1 1
6 10996 1 1 67 ALA N N 28.793 6.567 11.708 1.00 . A A . 67 ALA N 1 1
6 10997 1 1 67 ALA O O 30.922 5.837 14.456 1.00 . A A . 67 ALA O 1 1
6 10998 1 1 68 GLN C C 31.861 8.533 14.768 1.00 . A A . 68 GLN C 1 1
6 10999 1 1 68 GLN CA C 32.318 8.003 13.408 1.00 . A A . 68 GLN CA 1 1
6 11000 1 1 68 GLN CB C 32.788 9.164 12.516 1.00 . A A . 68 GLN CB 1 1
6 11001 1 1 68 GLN CD C 33.728 9.846 10.255 1.00 . A A . 68 GLN CD 1 1
6 11002 1 1 68 GLN CG C 33.479 8.710 11.233 1.00 . A A . 68 GLN CG 1 1
6 11003 1 1 68 GLN H H 30.977 7.517 11.833 1.00 . A A . 68 GLN H 1 1
6 11004 1 1 68 GLN HA H 33.144 7.323 13.560 1.00 . A A . 68 GLN HA 1 1
6 11005 1 1 68 GLN HB2 H 31.930 9.763 12.245 1.00 . A A . 68 GLN HB2 1 1
6 11006 1 1 68 GLN HB3 H 33.481 9.778 13.075 1.00 . A A . 68 GLN HB3 1 1
6 11007 1 1 68 GLN HE21 H 33.567 8.593 8.724 1.00 . A A . 68 GLN HE21 1 1
6 11008 1 1 68 GLN HE22 H 33.877 10.242 8.315 1.00 . A A . 68 GLN HE22 1 1
6 11009 1 1 68 GLN HG2 H 34.429 8.265 11.489 1.00 . A A . 68 GLN HG2 1 1
6 11010 1 1 68 GLN HG3 H 32.857 7.968 10.753 1.00 . A A . 68 GLN HG3 1 1
6 11011 1 1 68 GLN N N 31.243 7.261 12.744 1.00 . A A . 68 GLN N 1 1
6 11012 1 1 68 GLN NE2 N 33.724 9.529 8.971 1.00 . A A . 68 GLN NE2 1 1
6 11013 1 1 68 GLN O O 32.644 8.605 15.715 1.00 . A A . 68 GLN O 1 1
6 11014 1 1 68 GLN OE1 O 33.919 11.002 10.648 1.00 . A A . 68 GLN OE1 1 1
6 11015 1 1 69 GLN C C 29.344 8.305 16.891 1.00 . A A . 69 GLN C 1 1
6 11016 1 1 69 GLN CA C 30.019 9.424 16.097 1.00 . A A . 69 GLN CA 1 1
6 11017 1 1 69 GLN CB C 29.000 10.531 15.798 1.00 . A A . 69 GLN CB 1 1
6 11018 1 1 69 GLN CD C 28.559 12.788 14.735 1.00 . A A . 69 GLN CD 1 1
6 11019 1 1 69 GLN CG C 29.578 11.696 15.007 1.00 . A A . 69 GLN CG 1 1
6 11020 1 1 69 GLN H H 30.018 8.843 14.059 1.00 . A A . 69 GLN H 1 1
6 11021 1 1 69 GLN HA H 30.823 9.837 16.692 1.00 . A A . 69 GLN HA 1 1
6 11022 1 1 69 GLN HB2 H 28.182 10.110 15.232 1.00 . A A . 69 GLN HB2 1 1
6 11023 1 1 69 GLN HB3 H 28.618 10.914 16.734 1.00 . A A . 69 GLN HB3 1 1
6 11024 1 1 69 GLN HE21 H 29.995 14.159 14.726 1.00 . A A . 69 GLN HE21 1 1
6 11025 1 1 69 GLN HE22 H 28.392 14.747 14.445 1.00 . A A . 69 GLN HE22 1 1
6 11026 1 1 69 GLN HG2 H 30.400 12.123 15.565 1.00 . A A . 69 GLN HG2 1 1
6 11027 1 1 69 GLN HG3 H 29.945 11.325 14.061 1.00 . A A . 69 GLN HG3 1 1
6 11028 1 1 69 GLN N N 30.590 8.913 14.853 1.00 . A A . 69 GLN N 1 1
6 11029 1 1 69 GLN NE2 N 29.029 14.022 14.625 1.00 . A A . 69 GLN NE2 1 1
6 11030 1 1 69 GLN O O 29.532 8.179 18.103 1.00 . A A . 69 GLN O 1 1
6 11031 1 1 69 GLN OE1 O 27.362 12.527 14.622 1.00 . A A . 69 GLN OE1 1 1
6 11032 1 1 70 TYR C C 28.387 5.132 16.958 1.00 . A A . 70 TYR C 1 1
6 11033 1 1 70 TYR CA C 27.704 6.490 16.828 1.00 . A A . 70 TYR CA 1 1
6 11034 1 1 70 TYR CB C 26.410 6.312 16.021 1.00 . A A . 70 TYR CB 1 1
6 11035 1 1 70 TYR CD1 C 24.988 7.833 14.591 1.00 . A A . 70 TYR CD1 1 1
6 11036 1 1 70 TYR CD2 C 25.458 8.520 16.826 1.00 . A A . 70 TYR CD2 1 1
6 11037 1 1 70 TYR CE1 C 24.244 8.976 14.389 1.00 . A A . 70 TYR CE1 1 1
6 11038 1 1 70 TYR CE2 C 24.717 9.669 16.628 1.00 . A A . 70 TYR CE2 1 1
6 11039 1 1 70 TYR CG C 25.609 7.583 15.809 1.00 . A A . 70 TYR CG 1 1
6 11040 1 1 70 TYR CZ C 24.109 9.889 15.408 1.00 . A A . 70 TYR CZ 1 1
6 11041 1 1 70 TYR H H 28.572 7.549 15.211 1.00 . A A . 70 TYR H 1 1
6 11042 1 1 70 TYR HA H 27.451 6.847 17.816 1.00 . A A . 70 TYR HA 1 1
6 11043 1 1 70 TYR HB2 H 26.659 5.915 15.045 1.00 . A A . 70 TYR HB2 1 1
6 11044 1 1 70 TYR HB3 H 25.774 5.604 16.533 1.00 . A A . 70 TYR HB3 1 1
6 11045 1 1 70 TYR HD1 H 25.096 7.116 13.790 1.00 . A A . 70 TYR HD1 1 1
6 11046 1 1 70 TYR HD2 H 25.935 8.346 17.780 1.00 . A A . 70 TYR HD2 1 1
6 11047 1 1 70 TYR HE1 H 23.769 9.150 13.433 1.00 . A A . 70 TYR HE1 1 1
6 11048 1 1 70 TYR HE2 H 24.611 10.388 17.428 1.00 . A A . 70 TYR HE2 1 1
6 11049 1 1 70 TYR HH H 22.506 10.771 14.827 1.00 . A A . 70 TYR HH 1 1
6 11050 1 1 70 TYR N N 28.566 7.486 16.190 1.00 . A A . 70 TYR N 1 1
6 11051 1 1 70 TYR O O 27.720 4.138 17.241 1.00 . A A . 70 TYR O 1 1
6 11052 1 1 70 TYR OH O 23.359 11.025 15.206 1.00 . A A . 70 TYR OH 1 1
6 11053 1 1 71 THR C C 30.136 2.977 18.013 1.00 . A A . 71 THR C 1 1
6 11054 1 1 71 THR CA C 30.446 3.823 16.770 1.00 . A A . 71 THR CA 1 1
6 11055 1 1 71 THR CB C 31.976 4.076 16.668 1.00 . A A . 71 THR CB 1 1
6 11056 1 1 71 THR CG2 C 32.491 4.891 17.852 1.00 . A A . 71 THR CG2 1 1
6 11057 1 1 71 THR H H 30.197 5.927 16.648 1.00 . A A . 71 THR H 1 1
6 11058 1 1 71 THR HA H 30.139 3.274 15.891 1.00 . A A . 71 THR HA 1 1
6 11059 1 1 71 THR HB H 32.164 4.638 15.763 1.00 . A A . 71 THR HB 1 1
6 11060 1 1 71 THR HG1 H 33.549 2.991 16.183 1.00 . A A . 71 THR HG1 1 1
6 11061 1 1 71 THR HG21 H 31.971 5.839 17.893 1.00 . A A . 71 THR HG21 1 1
6 11062 1 1 71 THR HG22 H 33.550 5.069 17.734 1.00 . A A . 71 THR HG22 1 1
6 11063 1 1 71 THR HG23 H 32.319 4.346 18.769 1.00 . A A . 71 THR HG23 1 1
6 11064 1 1 71 THR N N 29.706 5.089 16.785 1.00 . A A . 71 THR N 1 1
6 11065 1 1 71 THR O O 30.022 1.750 17.936 1.00 . A A . 71 THR O 1 1
6 11066 1 1 71 THR OG1 O 32.691 2.835 16.591 1.00 . A A . 71 THR OG1 1 1
6 11067 1 1 72 GLU C C 28.324 2.253 20.385 1.00 . A A . 72 GLU C 1 1
6 11068 1 1 72 GLU CA C 29.663 2.998 20.415 1.00 . A A . 72 GLU CA 1 1
6 11069 1 1 72 GLU CB C 29.655 4.053 21.528 1.00 . A A . 72 GLU CB 1 1
6 11070 1 1 72 GLU CD C 28.839 6.333 22.275 1.00 . A A . 72 GLU CD 1 1
6 11071 1 1 72 GLU CG C 28.714 5.223 21.249 1.00 . A A . 72 GLU CG 1 1
6 11072 1 1 72 GLU H H 30.009 4.630 19.115 1.00 . A A . 72 GLU H 1 1
6 11073 1 1 72 GLU HA H 30.454 2.287 20.612 1.00 . A A . 72 GLU HA 1 1
6 11074 1 1 72 GLU HB2 H 29.351 3.585 22.454 1.00 . A A . 72 GLU HB2 1 1
6 11075 1 1 72 GLU HB3 H 30.657 4.445 21.646 1.00 . A A . 72 GLU HB3 1 1
6 11076 1 1 72 GLU HG2 H 28.946 5.629 20.272 1.00 . A A . 72 GLU HG2 1 1
6 11077 1 1 72 GLU HG3 H 27.695 4.858 21.249 1.00 . A A . 72 GLU HG3 1 1
6 11078 1 1 72 GLU N N 29.950 3.652 19.140 1.00 . A A . 72 GLU N 1 1
6 11079 1 1 72 GLU O O 28.142 1.255 21.087 1.00 . A A . 72 GLU O 1 1
6 11080 1 1 72 GLU OE1 O 29.816 7.106 22.203 1.00 . A A . 72 GLU OE1 1 1
6 11081 1 1 72 GLU OE2 O 27.967 6.437 23.159 1.00 . A A . 72 GLU OE2 1 1
6 11082 1 1 73 ASN C C 25.702 1.563 18.188 1.00 . A A . 73 ASN C 1 1
6 11083 1 1 73 ASN CA C 26.029 2.206 19.542 1.00 . A A . 73 ASN CA 1 1
6 11084 1 1 73 ASN CB C 25.035 3.343 19.858 1.00 . A A . 73 ASN CB 1 1
6 11085 1 1 73 ASN CG C 23.745 2.884 20.538 1.00 . A A . 73 ASN CG 1 1
6 11086 1 1 73 ASN H H 27.632 3.461 18.950 1.00 . A A . 73 ASN H 1 1
6 11087 1 1 73 ASN HA H 25.953 1.448 20.311 1.00 . A A . 73 ASN HA 1 1
6 11088 1 1 73 ASN HB2 H 25.519 4.050 20.513 1.00 . A A . 73 ASN HB2 1 1
6 11089 1 1 73 ASN HB3 H 24.770 3.847 18.937 1.00 . A A . 73 ASN HB3 1 1
6 11090 1 1 73 ASN HD21 H 23.724 1.162 19.547 1.00 . A A . 73 ASN HD21 1 1
6 11091 1 1 73 ASN HD22 H 22.426 1.402 20.655 1.00 . A A . 73 ASN HD22 1 1
6 11092 1 1 73 ASN N N 27.395 2.733 19.561 1.00 . A A . 73 ASN N 1 1
6 11093 1 1 73 ASN ND2 N 23.251 1.696 20.211 1.00 . A A . 73 ASN ND2 1 1
6 11094 1 1 73 ASN O O 24.575 1.107 17.963 1.00 . A A . 73 ASN O 1 1
6 11095 1 1 73 ASN OD1 O 23.177 3.616 21.350 1.00 . A A . 73 ASN OD1 1 1
6 11096 1 1 74 VAL C C 27.659 -0.044 15.658 1.00 . A A . 74 VAL C 1 1
6 11097 1 1 74 VAL CA C 26.483 0.867 15.987 1.00 . A A . 74 VAL CA 1 1
6 11098 1 1 74 VAL CB C 26.275 1.886 14.826 1.00 . A A . 74 VAL CB 1 1
6 11099 1 1 74 VAL CG1 C 25.081 2.801 15.109 1.00 . A A . 74 VAL CG1 1 1
6 11100 1 1 74 VAL CG2 C 27.544 2.697 14.563 1.00 . A A . 74 VAL CG2 1 1
6 11101 1 1 74 VAL H H 27.558 1.911 17.496 1.00 . A A . 74 VAL H 1 1
6 11102 1 1 74 VAL HA H 25.591 0.256 16.056 1.00 . A A . 74 VAL HA 1 1
6 11103 1 1 74 VAL HB H 26.051 1.324 13.927 1.00 . A A . 74 VAL HB 1 1
6 11104 1 1 74 VAL HG11 H 24.186 2.203 15.219 1.00 . A A . 74 VAL HG11 1 1
6 11105 1 1 74 VAL HG12 H 24.951 3.493 14.290 1.00 . A A . 74 VAL HG12 1 1
6 11106 1 1 74 VAL HG13 H 25.254 3.354 16.023 1.00 . A A . 74 VAL HG13 1 1
6 11107 1 1 74 VAL HG21 H 28.338 2.033 14.251 1.00 . A A . 74 VAL HG21 1 1
6 11108 1 1 74 VAL HG22 H 27.840 3.208 15.466 1.00 . A A . 74 VAL HG22 1 1
6 11109 1 1 74 VAL HG23 H 27.356 3.423 13.785 1.00 . A A . 74 VAL HG23 1 1
6 11110 1 1 74 VAL N N 26.682 1.515 17.285 1.00 . A A . 74 VAL N 1 1
6 11111 1 1 74 VAL O O 28.808 0.264 15.971 1.00 . A A . 74 VAL O 1 1
6 11112 1 1 75 LYS C C 28.055 -2.463 13.135 1.00 . A A . 75 LYS C 1 1
6 11113 1 1 75 LYS CA C 28.352 -2.124 14.583 1.00 . A A . 75 LYS CA 1 1
6 11114 1 1 75 LYS CB C 28.361 -3.403 15.435 1.00 . A A . 75 LYS CB 1 1
6 11115 1 1 75 LYS CD C 30.597 -3.194 16.632 1.00 . A A . 75 LYS CD 1 1
6 11116 1 1 75 LYS CE C 31.104 -1.775 16.371 1.00 . A A . 75 LYS CE 1 1
6 11117 1 1 75 LYS CG C 29.072 -3.272 16.786 1.00 . A A . 75 LYS CG 1 1
6 11118 1 1 75 LYS H H 26.402 -1.404 14.934 1.00 . A A . 75 LYS H 1 1
6 11119 1 1 75 LYS HA H 29.322 -1.648 14.640 1.00 . A A . 75 LYS HA 1 1
6 11120 1 1 75 LYS HB2 H 27.339 -3.702 15.623 1.00 . A A . 75 LYS HB2 1 1
6 11121 1 1 75 LYS HB3 H 28.851 -4.189 14.876 1.00 . A A . 75 LYS HB3 1 1
6 11122 1 1 75 LYS HD2 H 31.059 -3.564 17.535 1.00 . A A . 75 LYS HD2 1 1
6 11123 1 1 75 LYS HD3 H 30.888 -3.822 15.798 1.00 . A A . 75 LYS HD3 1 1
6 11124 1 1 75 LYS HE2 H 32.185 -1.790 16.344 1.00 . A A . 75 LYS HE2 1 1
6 11125 1 1 75 LYS HE3 H 30.728 -1.440 15.415 1.00 . A A . 75 LYS HE3 1 1
6 11126 1 1 75 LYS HG2 H 28.722 -2.374 17.279 1.00 . A A . 75 LYS HG2 1 1
6 11127 1 1 75 LYS HG3 H 28.824 -4.131 17.395 1.00 . A A . 75 LYS HG3 1 1
6 11128 1 1 75 LYS HZ1 H 29.649 -0.629 17.334 1.00 . A A . 75 LYS HZ1 1 1
6 11129 1 1 75 LYS HZ2 H 31.183 0.079 17.332 1.00 . A A . 75 LYS HZ2 1 1
6 11130 1 1 75 LYS HZ3 H 30.851 -1.213 18.367 1.00 . A A . 75 LYS HZ3 1 1
6 11131 1 1 75 LYS N N 27.348 -1.184 15.065 1.00 . A A . 75 LYS N 1 1
6 11132 1 1 75 LYS NZ N 30.665 -0.819 17.423 1.00 . A A . 75 LYS NZ 1 1
6 11133 1 1 75 LYS O O 26.998 -3.014 12.828 1.00 . A A . 75 LYS O 1 1
6 11134 1 1 76 ILE C C 29.682 -3.443 10.324 1.00 . A A . 76 ILE C 1 1
6 11135 1 1 76 ILE CA C 28.752 -2.345 10.824 1.00 . A A . 76 ILE CA 1 1
6 11136 1 1 76 ILE CB C 28.965 -1.052 10.002 1.00 . A A . 76 ILE CB 1 1
6 11137 1 1 76 ILE CD1 C 28.324 1.427 9.888 1.00 . A A . 76 ILE CD1 1 1
6 11138 1 1 76 ILE CG1 C 28.146 0.105 10.604 1.00 . A A . 76 ILE CG1 1 1
6 11139 1 1 76 ILE CG2 C 28.597 -1.275 8.533 1.00 . A A . 76 ILE CG2 1 1
6 11140 1 1 76 ILE H H 29.798 -1.680 12.536 1.00 . A A . 76 ILE H 1 1
6 11141 1 1 76 ILE HA H 27.728 -2.669 10.694 1.00 . A A . 76 ILE HA 1 1
6 11142 1 1 76 ILE HB H 30.013 -0.800 10.048 1.00 . A A . 76 ILE HB 1 1
6 11143 1 1 76 ILE HD11 H 28.033 1.322 8.852 1.00 . A A . 76 ILE HD11 1 1
6 11144 1 1 76 ILE HD12 H 29.358 1.730 9.940 1.00 . A A . 76 ILE HD12 1 1
6 11145 1 1 76 ILE HD13 H 27.706 2.178 10.361 1.00 . A A . 76 ILE HD13 1 1
6 11146 1 1 76 ILE HG12 H 27.097 -0.147 10.573 1.00 . A A . 76 ILE HG12 1 1
6 11147 1 1 76 ILE HG13 H 28.443 0.247 11.634 1.00 . A A . 76 ILE HG13 1 1
6 11148 1 1 76 ILE HG21 H 27.557 -1.564 8.457 1.00 . A A . 76 ILE HG21 1 1
6 11149 1 1 76 ILE HG22 H 29.218 -2.057 8.120 1.00 . A A . 76 ILE HG22 1 1
6 11150 1 1 76 ILE HG23 H 28.757 -0.362 7.979 1.00 . A A . 76 ILE HG23 1 1
6 11151 1 1 76 ILE N N 28.964 -2.108 12.240 1.00 . A A . 76 ILE N 1 1
6 11152 1 1 76 ILE O O 30.871 -3.459 10.651 1.00 . A A . 76 ILE O 1 1
6 11153 1 1 77 TYR C C 29.821 -5.434 7.470 1.00 . A A . 77 TYR C 1 1
6 11154 1 1 77 TYR CA C 29.891 -5.466 8.991 1.00 . A A . 77 TYR CA 1 1
6 11155 1 1 77 TYR CB C 29.378 -6.813 9.521 1.00 . A A . 77 TYR CB 1 1
6 11156 1 1 77 TYR CD1 C 30.696 -6.879 11.690 1.00 . A A . 77 TYR CD1 1 1
6 11157 1 1 77 TYR CD2 C 28.330 -7.158 11.801 1.00 . A A . 77 TYR CD2 1 1
6 11158 1 1 77 TYR CE1 C 30.780 -7.011 13.063 1.00 . A A . 77 TYR CE1 1 1
6 11159 1 1 77 TYR CE2 C 28.407 -7.289 13.176 1.00 . A A . 77 TYR CE2 1 1
6 11160 1 1 77 TYR CG C 29.469 -6.951 11.034 1.00 . A A . 77 TYR CG 1 1
6 11161 1 1 77 TYR CZ C 29.633 -7.215 13.802 1.00 . A A . 77 TYR CZ 1 1
6 11162 1 1 77 TYR H H 28.176 -4.296 9.333 1.00 . A A . 77 TYR H 1 1
6 11163 1 1 77 TYR HA H 30.922 -5.343 9.290 1.00 . A A . 77 TYR HA 1 1
6 11164 1 1 77 TYR HB2 H 28.344 -6.934 9.235 1.00 . A A . 77 TYR HB2 1 1
6 11165 1 1 77 TYR HB3 H 29.961 -7.612 9.081 1.00 . A A . 77 TYR HB3 1 1
6 11166 1 1 77 TYR HD1 H 31.594 -6.716 11.111 1.00 . A A . 77 TYR HD1 1 1
6 11167 1 1 77 TYR HD2 H 27.369 -7.217 11.310 1.00 . A A . 77 TYR HD2 1 1
6 11168 1 1 77 TYR HE1 H 31.740 -6.952 13.554 1.00 . A A . 77 TYR HE1 1 1
6 11169 1 1 77 TYR HE2 H 27.508 -7.450 13.754 1.00 . A A . 77 TYR HE2 1 1
6 11170 1 1 77 TYR HH H 29.113 -8.037 15.471 1.00 . A A . 77 TYR HH 1 1
6 11171 1 1 77 TYR N N 29.128 -4.365 9.548 1.00 . A A . 77 TYR N 1 1
6 11172 1 1 77 TYR O O 28.743 -5.248 6.881 1.00 . A A . 77 TYR O 1 1
6 11173 1 1 77 TYR OH O 29.714 -7.343 15.172 1.00 . A A . 77 TYR OH 1 1
6 11174 1 1 78 LYS C C 31.464 -7.003 4.892 1.00 . A A . 78 LYS C 1 1
6 11175 1 1 78 LYS CA C 31.085 -5.618 5.396 1.00 . A A . 78 LYS CA 1 1
6 11176 1 1 78 LYS CB C 32.094 -4.556 4.926 1.00 . A A . 78 LYS CB 1 1
6 11177 1 1 78 LYS CD C 34.201 -3.246 5.388 1.00 . A A . 78 LYS CD 1 1
6 11178 1 1 78 LYS CE C 34.882 -3.424 4.037 1.00 . A A . 78 LYS CE 1 1
6 11179 1 1 78 LYS CG C 33.357 -4.462 5.773 1.00 . A A . 78 LYS CG 1 1
6 11180 1 1 78 LYS H H 31.782 -5.757 7.385 1.00 . A A . 78 LYS H 1 1
6 11181 1 1 78 LYS HA H 30.111 -5.369 4.993 1.00 . A A . 78 LYS HA 1 1
6 11182 1 1 78 LYS HB2 H 32.388 -4.781 3.909 1.00 . A A . 78 LYS HB2 1 1
6 11183 1 1 78 LYS HB3 H 31.607 -3.590 4.939 1.00 . A A . 78 LYS HB3 1 1
6 11184 1 1 78 LYS HD2 H 33.562 -2.376 5.344 1.00 . A A . 78 LYS HD2 1 1
6 11185 1 1 78 LYS HD3 H 34.959 -3.095 6.146 1.00 . A A . 78 LYS HD3 1 1
6 11186 1 1 78 LYS HE2 H 34.138 -3.698 3.303 1.00 . A A . 78 LYS HE2 1 1
6 11187 1 1 78 LYS HE3 H 35.341 -2.490 3.751 1.00 . A A . 78 LYS HE3 1 1
6 11188 1 1 78 LYS HG2 H 33.075 -4.378 6.814 1.00 . A A . 78 LYS HG2 1 1
6 11189 1 1 78 LYS HG3 H 33.943 -5.359 5.629 1.00 . A A . 78 LYS HG3 1 1
6 11190 1 1 78 LYS HZ1 H 35.500 -5.395 4.327 1.00 . A A . 78 LYS HZ1 1 1
6 11191 1 1 78 LYS HZ2 H 36.639 -4.244 4.808 1.00 . A A . 78 LYS HZ2 1 1
6 11192 1 1 78 LYS HZ3 H 36.401 -4.563 3.164 1.00 . A A . 78 LYS HZ3 1 1
6 11193 1 1 78 LYS N N 30.975 -5.613 6.848 1.00 . A A . 78 LYS N 1 1
6 11194 1 1 78 LYS NZ N 35.926 -4.481 4.086 1.00 . A A . 78 LYS NZ 1 1
6 11195 1 1 78 LYS O O 31.963 -7.835 5.657 1.00 . A A . 78 LYS O 1 1
6 11196 1 1 79 ILE C C 30.377 -9.531 3.527 1.00 . A A . 79 ILE C 1 1
6 11197 1 1 79 ILE CA C 31.406 -8.541 2.975 1.00 . A A . 79 ILE CA 1 1
6 11198 1 1 79 ILE CB C 32.846 -9.119 3.150 1.00 . A A . 79 ILE CB 1 1
6 11199 1 1 79 ILE CD1 C 35.324 -8.622 2.754 1.00 . A A . 79 ILE CD1 1 1
6 11200 1 1 79 ILE CG1 C 33.901 -8.104 2.684 1.00 . A A . 79 ILE CG1 1 1
6 11201 1 1 79 ILE CG2 C 32.996 -10.432 2.375 1.00 . A A . 79 ILE CG2 1 1
6 11202 1 1 79 ILE H H 30.888 -6.487 3.051 1.00 . A A . 79 ILE H 1 1
6 11203 1 1 79 ILE HA H 31.221 -8.416 1.915 1.00 . A A . 79 ILE HA 1 1
6 11204 1 1 79 ILE HB H 32.999 -9.331 4.200 1.00 . A A . 79 ILE HB 1 1
6 11205 1 1 79 ILE HD11 H 35.568 -8.866 3.778 1.00 . A A . 79 ILE HD11 1 1
6 11206 1 1 79 ILE HD12 H 36.001 -7.861 2.395 1.00 . A A . 79 ILE HD12 1 1
6 11207 1 1 79 ILE HD13 H 35.419 -9.505 2.140 1.00 . A A . 79 ILE HD13 1 1
6 11208 1 1 79 ILE HG12 H 33.704 -7.834 1.658 1.00 . A A . 79 ILE HG12 1 1
6 11209 1 1 79 ILE HG13 H 33.841 -7.219 3.301 1.00 . A A . 79 ILE HG13 1 1
6 11210 1 1 79 ILE HG21 H 32.261 -11.145 2.722 1.00 . A A . 79 ILE HG21 1 1
6 11211 1 1 79 ILE HG22 H 33.987 -10.835 2.533 1.00 . A A . 79 ILE HG22 1 1
6 11212 1 1 79 ILE HG23 H 32.847 -10.249 1.320 1.00 . A A . 79 ILE HG23 1 1
6 11213 1 1 79 ILE N N 31.223 -7.231 3.602 1.00 . A A . 79 ILE N 1 1
6 11214 1 1 79 ILE O O 30.711 -10.471 4.248 1.00 . A A . 79 ILE O 1 1
6 11215 1 1 80 ASN C C 27.347 -10.821 2.480 1.00 . A A . 80 ASN C 1 1
6 11216 1 1 80 ASN CA C 28.019 -10.144 3.664 1.00 . A A . 80 ASN CA 1 1
6 11217 1 1 80 ASN CB C 26.981 -9.334 4.456 1.00 . A A . 80 ASN CB 1 1
6 11218 1 1 80 ASN CG C 27.560 -8.717 5.717 1.00 . A A . 80 ASN CG 1 1
6 11219 1 1 80 ASN H H 28.898 -8.492 2.666 1.00 . A A . 80 ASN H 1 1
6 11220 1 1 80 ASN HA H 28.435 -10.908 4.308 1.00 . A A . 80 ASN HA 1 1
6 11221 1 1 80 ASN HB2 H 26.598 -8.540 3.831 1.00 . A A . 80 ASN HB2 1 1
6 11222 1 1 80 ASN HB3 H 26.164 -9.986 4.738 1.00 . A A . 80 ASN HB3 1 1
6 11223 1 1 80 ASN HD21 H 28.006 -7.053 4.734 1.00 . A A . 80 ASN HD21 1 1
6 11224 1 1 80 ASN HD22 H 28.419 -7.076 6.408 1.00 . A A . 80 ASN HD22 1 1
6 11225 1 1 80 ASN N N 29.110 -9.281 3.211 1.00 . A A . 80 ASN N 1 1
6 11226 1 1 80 ASN ND2 N 28.044 -7.494 5.609 1.00 . A A . 80 ASN ND2 1 1
6 11227 1 1 80 ASN O O 27.475 -10.370 1.338 1.00 . A A . 80 ASN O 1 1
6 11228 1 1 80 ASN OD1 O 27.565 -9.333 6.779 1.00 . A A . 80 ASN OD1 1 1
6 11229 1 1 81 ILE C C 24.469 -12.069 1.578 1.00 . A A . 81 ILE C 1 1
6 11230 1 1 81 ILE CA C 25.882 -12.635 1.738 1.00 . A A . 81 ILE CA 1 1
6 11231 1 1 81 ILE CB C 25.840 -14.160 2.059 1.00 . A A . 81 ILE CB 1 1
6 11232 1 1 81 ILE CD1 C 23.927 -14.300 3.783 1.00 . A A . 81 ILE CD1 1 1
6 11233 1 1 81 ILE CG1 C 25.412 -14.438 3.519 1.00 . A A . 81 ILE CG1 1 1
6 11234 1 1 81 ILE CG2 C 27.202 -14.789 1.784 1.00 . A A . 81 ILE CG2 1 1
6 11235 1 1 81 ILE H H 26.587 -12.214 3.691 1.00 . A A . 81 ILE H 1 1
6 11236 1 1 81 ILE HA H 26.405 -12.506 0.797 1.00 . A A . 81 ILE HA 1 1
6 11237 1 1 81 ILE HB H 25.125 -14.623 1.390 1.00 . A A . 81 ILE HB 1 1
6 11238 1 1 81 ILE HD11 H 23.718 -14.562 4.809 1.00 . A A . 81 ILE HD11 1 1
6 11239 1 1 81 ILE HD12 H 23.380 -14.960 3.125 1.00 . A A . 81 ILE HD12 1 1
6 11240 1 1 81 ILE HD13 H 23.622 -13.279 3.604 1.00 . A A . 81 ILE HD13 1 1
6 11241 1 1 81 ILE HG12 H 25.694 -15.448 3.783 1.00 . A A . 81 ILE HG12 1 1
6 11242 1 1 81 ILE HG13 H 25.930 -13.750 4.173 1.00 . A A . 81 ILE HG13 1 1
6 11243 1 1 81 ILE HG21 H 27.943 -14.347 2.436 1.00 . A A . 81 ILE HG21 1 1
6 11244 1 1 81 ILE HG22 H 27.479 -14.612 0.754 1.00 . A A . 81 ILE HG22 1 1
6 11245 1 1 81 ILE HG23 H 27.153 -15.852 1.965 1.00 . A A . 81 ILE HG23 1 1
6 11246 1 1 81 ILE N N 26.623 -11.899 2.762 1.00 . A A . 81 ILE N 1 1
6 11247 1 1 81 ILE O O 23.564 -12.748 1.099 1.00 . A A . 81 ILE O 1 1
6 11248 1 1 82 GLU C C 22.386 -10.189 0.529 1.00 . A A . 82 GLU C 1 1
6 11249 1 1 82 GLU CA C 23.036 -10.099 1.913 1.00 . A A . 82 GLU CA 1 1
6 11250 1 1 82 GLU CB C 23.259 -8.633 2.299 1.00 . A A . 82 GLU CB 1 1
6 11251 1 1 82 GLU CD C 22.323 -6.303 2.514 1.00 . A A . 82 GLU CD 1 1
6 11252 1 1 82 GLU CG C 22.005 -7.771 2.280 1.00 . A A . 82 GLU CG 1 1
6 11253 1 1 82 GLU H H 25.105 -10.308 2.256 1.00 . A A . 82 GLU H 1 1
6 11254 1 1 82 GLU HA H 22.383 -10.558 2.642 1.00 . A A . 82 GLU HA 1 1
6 11255 1 1 82 GLU HB2 H 23.675 -8.597 3.296 1.00 . A A . 82 GLU HB2 1 1
6 11256 1 1 82 GLU HB3 H 23.975 -8.201 1.612 1.00 . A A . 82 GLU HB3 1 1
6 11257 1 1 82 GLU HG2 H 21.521 -7.876 1.317 1.00 . A A . 82 GLU HG2 1 1
6 11258 1 1 82 GLU HG3 H 21.333 -8.110 3.057 1.00 . A A . 82 GLU HG3 1 1
6 11259 1 1 82 GLU N N 24.319 -10.800 1.950 1.00 . A A . 82 GLU N 1 1
6 11260 1 1 82 GLU O O 21.177 -10.405 0.411 1.00 . A A . 82 GLU O 1 1
6 11261 1 1 82 GLU OE1 O 22.449 -5.557 1.521 1.00 . A A . 82 GLU OE1 1 1
6 11262 1 1 82 GLU OE2 O 22.459 -5.905 3.687 1.00 . A A . 82 GLU OE2 1 1
6 11263 1 1 83 ASP C C 22.365 -11.496 -2.330 1.00 . A A . 83 ASP C 1 1
6 11264 1 1 83 ASP CA C 22.723 -10.077 -1.899 1.00 . A A . 83 ASP CA 1 1
6 11265 1 1 83 ASP CB C 23.803 -9.526 -2.838 1.00 . A A . 83 ASP CB 1 1
6 11266 1 1 83 ASP CG C 25.047 -10.401 -2.841 1.00 . A A . 83 ASP CG 1 1
6 11267 1 1 83 ASP H H 24.167 -9.938 -0.349 1.00 . A A . 83 ASP H 1 1
6 11268 1 1 83 ASP HA H 21.841 -9.454 -1.964 1.00 . A A . 83 ASP HA 1 1
6 11269 1 1 83 ASP HB2 H 23.410 -9.475 -3.845 1.00 . A A . 83 ASP HB2 1 1
6 11270 1 1 83 ASP HB3 H 24.082 -8.533 -2.517 1.00 . A A . 83 ASP HB3 1 1
6 11271 1 1 83 ASP N N 23.204 -10.057 -0.513 1.00 . A A . 83 ASP N 1 1
6 11272 1 1 83 ASP O O 21.649 -11.700 -3.310 1.00 . A A . 83 ASP O 1 1
6 11273 1 1 83 ASP OD1 O 25.784 -10.391 -1.832 1.00 . A A . 83 ASP OD1 1 1
6 11274 1 1 83 ASP OD2 O 25.280 -11.127 -3.836 1.00 . A A . 83 ASP OD2 1 1
6 11275 1 1 84 ASN C C 21.384 -14.369 -1.150 1.00 . A A . 84 ASN C 1 1
6 11276 1 1 84 ASN CA C 22.626 -13.883 -1.900 1.00 . A A . 84 ASN CA 1 1
6 11277 1 1 84 ASN CB C 23.864 -14.721 -1.528 1.00 . A A . 84 ASN CB 1 1
6 11278 1 1 84 ASN CG C 23.812 -16.149 -2.057 1.00 . A A . 84 ASN CG 1 1
6 11279 1 1 84 ASN H H 23.418 -12.245 -0.811 1.00 . A A . 84 ASN H 1 1
6 11280 1 1 84 ASN HA H 22.446 -13.969 -2.965 1.00 . A A . 84 ASN HA 1 1
6 11281 1 1 84 ASN HB2 H 24.744 -14.242 -1.932 1.00 . A A . 84 ASN HB2 1 1
6 11282 1 1 84 ASN HB3 H 23.952 -14.759 -0.452 1.00 . A A . 84 ASN HB3 1 1
6 11283 1 1 84 ASN HD21 H 23.068 -16.811 -0.336 1.00 . A A . 84 ASN HD21 1 1
6 11284 1 1 84 ASN HD22 H 23.314 -18.003 -1.561 1.00 . A A . 84 ASN HD22 1 1
6 11285 1 1 84 ASN N N 22.871 -12.474 -1.593 1.00 . A A . 84 ASN N 1 1
6 11286 1 1 84 ASN ND2 N 23.351 -17.081 -1.236 1.00 . A A . 84 ASN ND2 1 1
6 11287 1 1 84 ASN O O 21.118 -15.566 -1.061 1.00 . A A . 84 ASN O 1 1
6 11288 1 1 84 ASN OD1 O 24.206 -16.416 -3.192 1.00 . A A . 84 ASN OD1 1 1
6 11289 1 1 85 GLN C C 18.189 -13.267 -0.687 1.00 . A A . 85 GLN C 1 1
6 11290 1 1 85 GLN CA C 19.406 -13.705 0.117 1.00 . A A . 85 GLN CA 1 1
6 11291 1 1 85 GLN CB C 19.419 -12.968 1.466 1.00 . A A . 85 GLN CB 1 1
6 11292 1 1 85 GLN CD C 20.627 -12.578 3.682 1.00 . A A . 85 GLN CD 1 1
6 11293 1 1 85 GLN CG C 20.536 -13.417 2.411 1.00 . A A . 85 GLN CG 1 1
6 11294 1 1 85 GLN H H 20.873 -12.485 -0.753 1.00 . A A . 85 GLN H 1 1
6 11295 1 1 85 GLN HA H 19.354 -14.770 0.292 1.00 . A A . 85 GLN HA 1 1
6 11296 1 1 85 GLN HB2 H 19.537 -11.910 1.278 1.00 . A A . 85 GLN HB2 1 1
6 11297 1 1 85 GLN HB3 H 18.471 -13.130 1.962 1.00 . A A . 85 GLN HB3 1 1
6 11298 1 1 85 GLN HE21 H 20.132 -10.927 2.692 1.00 . A A . 85 GLN HE21 1 1
6 11299 1 1 85 GLN HE22 H 20.420 -10.731 4.379 1.00 . A A . 85 GLN HE22 1 1
6 11300 1 1 85 GLN HG2 H 20.359 -14.447 2.693 1.00 . A A . 85 GLN HG2 1 1
6 11301 1 1 85 GLN HG3 H 21.478 -13.349 1.887 1.00 . A A . 85 GLN HG3 1 1
6 11302 1 1 85 GLN N N 20.619 -13.417 -0.625 1.00 . A A . 85 GLN N 1 1
6 11303 1 1 85 GLN NE2 N 20.364 -11.282 3.572 1.00 . A A . 85 GLN NE2 1 1
6 11304 1 1 85 GLN O O 18.151 -12.152 -1.216 1.00 . A A . 85 GLN O 1 1
6 11305 1 1 85 GLN OE1 O 20.969 -13.083 4.748 1.00 . A A . 85 GLN OE1 1 1
6 11306 1 1 86 ASP C C 15.305 -12.598 -0.699 1.00 . A A . 86 ASP C 1 1
6 11307 1 1 86 ASP CA C 15.924 -13.800 -1.407 1.00 . A A . 86 ASP CA 1 1
6 11308 1 1 86 ASP CB C 14.941 -14.983 -1.362 1.00 . A A . 86 ASP CB 1 1
6 11309 1 1 86 ASP CG C 15.307 -16.112 -2.316 1.00 . A A . 86 ASP CG 1 1
6 11310 1 1 86 ASP H H 17.338 -15.045 -0.417 1.00 . A A . 86 ASP H 1 1
6 11311 1 1 86 ASP HA H 16.120 -13.537 -2.440 1.00 . A A . 86 ASP HA 1 1
6 11312 1 1 86 ASP HB2 H 14.920 -15.380 -0.356 1.00 . A A . 86 ASP HB2 1 1
6 11313 1 1 86 ASP HB3 H 13.951 -14.628 -1.616 1.00 . A A . 86 ASP HB3 1 1
6 11314 1 1 86 ASP N N 17.202 -14.143 -0.777 1.00 . A A . 86 ASP N 1 1
6 11315 1 1 86 ASP O O 14.579 -11.808 -1.302 1.00 . A A . 86 ASP O 1 1
6 11316 1 1 86 ASP OD1 O 15.936 -17.098 -1.876 1.00 . A A . 86 ASP OD1 1 1
6 11317 1 1 86 ASP OD2 O 14.941 -16.032 -3.510 1.00 . A A . 86 ASP OD2 1 1
6 11318 1 1 87 VAL C C 15.523 -10.015 0.780 1.00 . A A . 87 VAL C 1 1
6 11319 1 1 87 VAL CA C 15.146 -11.359 1.414 1.00 . A A . 87 VAL CA 1 1
6 11320 1 1 87 VAL CB C 15.734 -11.435 2.850 1.00 . A A . 87 VAL CB 1 1
6 11321 1 1 87 VAL CG1 C 15.206 -10.300 3.726 1.00 . A A . 87 VAL CG1 1 1
6 11322 1 1 87 VAL CG2 C 15.433 -12.790 3.490 1.00 . A A . 87 VAL CG2 1 1
6 11323 1 1 87 VAL H H 16.180 -13.159 1.007 1.00 . A A . 87 VAL H 1 1
6 11324 1 1 87 VAL HA H 14.068 -11.425 1.482 1.00 . A A . 87 VAL HA 1 1
6 11325 1 1 87 VAL HB H 16.809 -11.330 2.779 1.00 . A A . 87 VAL HB 1 1
6 11326 1 1 87 VAL HG11 H 15.635 -10.378 4.715 1.00 . A A . 87 VAL HG11 1 1
6 11327 1 1 87 VAL HG12 H 14.130 -10.368 3.796 1.00 . A A . 87 VAL HG12 1 1
6 11328 1 1 87 VAL HG13 H 15.477 -9.350 3.291 1.00 . A A . 87 VAL HG13 1 1
6 11329 1 1 87 VAL HG21 H 15.873 -13.578 2.894 1.00 . A A . 87 VAL HG21 1 1
6 11330 1 1 87 VAL HG22 H 14.364 -12.935 3.544 1.00 . A A . 87 VAL HG22 1 1
6 11331 1 1 87 VAL HG23 H 15.850 -12.819 4.486 1.00 . A A . 87 VAL HG23 1 1
6 11332 1 1 87 VAL N N 15.618 -12.472 0.592 1.00 . A A . 87 VAL N 1 1
6 11333 1 1 87 VAL O O 14.750 -9.055 0.823 1.00 . A A . 87 VAL O 1 1
6 11334 1 1 88 ALA C C 16.227 -8.397 -1.636 1.00 . A A . 88 ALA C 1 1
6 11335 1 1 88 ALA CA C 17.175 -8.750 -0.495 1.00 . A A . 88 ALA CA 1 1
6 11336 1 1 88 ALA CB C 18.599 -8.935 -1.015 1.00 . A A . 88 ALA CB 1 1
6 11337 1 1 88 ALA H H 17.282 -10.755 0.177 1.00 . A A . 88 ALA H 1 1
6 11338 1 1 88 ALA HA H 17.179 -7.943 0.227 1.00 . A A . 88 ALA HA 1 1
6 11339 1 1 88 ALA HB1 H 18.947 -8.011 -1.455 1.00 . A A . 88 ALA HB1 1 1
6 11340 1 1 88 ALA HB2 H 18.611 -9.714 -1.764 1.00 . A A . 88 ALA HB2 1 1
6 11341 1 1 88 ALA HB3 H 19.251 -9.213 -0.199 1.00 . A A . 88 ALA HB3 1 1
6 11342 1 1 88 ALA N N 16.711 -9.959 0.180 1.00 . A A . 88 ALA N 1 1
6 11343 1 1 88 ALA O O 15.719 -7.277 -1.718 1.00 . A A . 88 ALA O 1 1
6 11344 1 1 89 THR C C 13.646 -8.857 -3.098 1.00 . A A . 89 THR C 1 1
6 11345 1 1 89 THR CA C 15.048 -9.197 -3.611 1.00 . A A . 89 THR CA 1 1
6 11346 1 1 89 THR CB C 14.999 -10.474 -4.478 1.00 . A A . 89 THR CB 1 1
6 11347 1 1 89 THR CG2 C 14.193 -10.250 -5.752 1.00 . A A . 89 THR CG2 1 1
6 11348 1 1 89 THR H H 16.410 -10.242 -2.382 1.00 . A A . 89 THR H 1 1
6 11349 1 1 89 THR HA H 15.412 -8.382 -4.221 1.00 . A A . 89 THR HA 1 1
6 11350 1 1 89 THR HB H 14.536 -11.267 -3.907 1.00 . A A . 89 THR HB 1 1
6 11351 1 1 89 THR HG1 H 16.645 -10.332 -5.563 1.00 . A A . 89 THR HG1 1 1
6 11352 1 1 89 THR HG21 H 14.175 -11.162 -6.333 1.00 . A A . 89 THR HG21 1 1
6 11353 1 1 89 THR HG22 H 14.650 -9.463 -6.336 1.00 . A A . 89 THR HG22 1 1
6 11354 1 1 89 THR HG23 H 13.182 -9.967 -5.497 1.00 . A A . 89 THR HG23 1 1
6 11355 1 1 89 THR N N 15.970 -9.374 -2.498 1.00 . A A . 89 THR N 1 1
6 11356 1 1 89 THR O O 12.899 -8.111 -3.738 1.00 . A A . 89 THR O 1 1
6 11357 1 1 89 THR OG1 O 16.337 -10.865 -4.821 1.00 . A A . 89 THR OG1 1 1
6 11358 1 1 90 GLN C C 11.932 -7.645 -0.873 1.00 . A A . 90 GLN C 1 1
6 11359 1 1 90 GLN CA C 12.021 -9.116 -1.288 1.00 . A A . 90 GLN CA 1 1
6 11360 1 1 90 GLN CB C 11.824 -10.033 -0.073 1.00 . A A . 90 GLN CB 1 1
6 11361 1 1 90 GLN CD C 10.298 -10.789 1.804 1.00 . A A . 90 GLN CD 1 1
6 11362 1 1 90 GLN CG C 10.518 -9.797 0.677 1.00 . A A . 90 GLN CG 1 1
6 11363 1 1 90 GLN H H 13.938 -9.996 -1.481 1.00 . A A . 90 GLN H 1 1
6 11364 1 1 90 GLN HA H 11.242 -9.320 -2.011 1.00 . A A . 90 GLN HA 1 1
6 11365 1 1 90 GLN HB2 H 11.844 -11.062 -0.404 1.00 . A A . 90 GLN HB2 1 1
6 11366 1 1 90 GLN HB3 H 12.642 -9.876 0.618 1.00 . A A . 90 GLN HB3 1 1
6 11367 1 1 90 GLN HE21 H 9.339 -9.411 2.862 1.00 . A A . 90 GLN HE21 1 1
6 11368 1 1 90 GLN HE22 H 9.488 -10.963 3.608 1.00 . A A . 90 GLN HE22 1 1
6 11369 1 1 90 GLN HG2 H 10.533 -8.798 1.092 1.00 . A A . 90 GLN HG2 1 1
6 11370 1 1 90 GLN HG3 H 9.697 -9.879 -0.021 1.00 . A A . 90 GLN HG3 1 1
6 11371 1 1 90 GLN N N 13.306 -9.393 -1.927 1.00 . A A . 90 GLN N 1 1
6 11372 1 1 90 GLN NE2 N 9.642 -10.343 2.863 1.00 . A A . 90 GLN NE2 1 1
6 11373 1 1 90 GLN O O 10.874 -7.022 -0.985 1.00 . A A . 90 GLN O 1 1
6 11374 1 1 90 GLN OE1 O 10.722 -11.944 1.726 1.00 . A A . 90 GLN OE1 1 1
6 11375 1 1 91 TYR C C 13.233 -4.795 -1.302 1.00 . A A . 91 TYR C 1 1
6 11376 1 1 91 TYR CA C 13.116 -5.668 -0.051 1.00 . A A . 91 TYR CA 1 1
6 11377 1 1 91 TYR CB C 14.299 -5.386 0.890 1.00 . A A . 91 TYR CB 1 1
6 11378 1 1 91 TYR CD1 C 15.047 -6.567 3.009 1.00 . A A . 91 TYR CD1 1 1
6 11379 1 1 91 TYR CD2 C 12.904 -5.512 2.991 1.00 . A A . 91 TYR CD2 1 1
6 11380 1 1 91 TYR CE1 C 14.847 -6.959 4.320 1.00 . A A . 91 TYR CE1 1 1
6 11381 1 1 91 TYR CE2 C 12.698 -5.902 4.299 1.00 . A A . 91 TYR CE2 1 1
6 11382 1 1 91 TYR CG C 14.080 -5.835 2.322 1.00 . A A . 91 TYR CG 1 1
6 11383 1 1 91 TYR CZ C 13.669 -6.623 4.958 1.00 . A A . 91 TYR CZ 1 1
6 11384 1 1 91 TYR H H 13.850 -7.651 -0.287 1.00 . A A . 91 TYR H 1 1
6 11385 1 1 91 TYR HA H 12.197 -5.411 0.459 1.00 . A A . 91 TYR HA 1 1
6 11386 1 1 91 TYR HB2 H 15.176 -5.892 0.514 1.00 . A A . 91 TYR HB2 1 1
6 11387 1 1 91 TYR HB3 H 14.490 -4.321 0.905 1.00 . A A . 91 TYR HB3 1 1
6 11388 1 1 91 TYR HD1 H 15.968 -6.828 2.504 1.00 . A A . 91 TYR HD1 1 1
6 11389 1 1 91 TYR HD2 H 12.143 -4.947 2.473 1.00 . A A . 91 TYR HD2 1 1
6 11390 1 1 91 TYR HE1 H 15.610 -7.527 4.840 1.00 . A A . 91 TYR HE1 1 1
6 11391 1 1 91 TYR HE2 H 11.776 -5.641 4.800 1.00 . A A . 91 TYR HE2 1 1
6 11392 1 1 91 TYR HH H 14.229 -6.760 6.790 1.00 . A A . 91 TYR HH 1 1
6 11393 1 1 91 TYR N N 13.051 -7.091 -0.404 1.00 . A A . 91 TYR N 1 1
6 11394 1 1 91 TYR O O 13.192 -3.566 -1.217 1.00 . A A . 91 TYR O 1 1
6 11395 1 1 91 TYR OH O 13.464 -7.005 6.263 1.00 . A A . 91 TYR OH 1 1
6 11396 1 1 92 GLY C C 14.939 -4.223 -3.923 1.00 . A A . 92 GLY C 1 1
6 11397 1 1 92 GLY CA C 13.519 -4.709 -3.708 1.00 . A A . 92 GLY CA 1 1
6 11398 1 1 92 GLY H H 13.374 -6.417 -2.464 1.00 . A A . 92 GLY H 1 1
6 11399 1 1 92 GLY HA2 H 13.244 -5.362 -4.523 1.00 . A A . 92 GLY HA2 1 1
6 11400 1 1 92 GLY HA3 H 12.853 -3.858 -3.703 1.00 . A A . 92 GLY HA3 1 1
6 11401 1 1 92 GLY N N 13.374 -5.437 -2.458 1.00 . A A . 92 GLY N 1 1
6 11402 1 1 92 GLY O O 15.177 -3.290 -4.695 1.00 . A A . 92 GLY O 1 1
6 11403 1 1 93 VAL C C 17.798 -4.860 -4.759 1.00 . A A . 93 VAL C 1 1
6 11404 1 1 93 VAL CA C 17.293 -4.530 -3.355 1.00 . A A . 93 VAL CA 1 1
6 11405 1 1 93 VAL CB C 18.146 -5.280 -2.301 1.00 . A A . 93 VAL CB 1 1
6 11406 1 1 93 VAL CG1 C 19.636 -4.997 -2.493 1.00 . A A . 93 VAL CG1 1 1
6 11407 1 1 93 VAL CG2 C 17.703 -4.906 -0.887 1.00 . A A . 93 VAL CG2 1 1
6 11408 1 1 93 VAL H H 15.614 -5.583 -2.626 1.00 . A A . 93 VAL H 1 1
6 11409 1 1 93 VAL HA H 17.401 -3.465 -3.184 1.00 . A A . 93 VAL HA 1 1
6 11410 1 1 93 VAL HB H 17.987 -6.344 -2.432 1.00 . A A . 93 VAL HB 1 1
6 11411 1 1 93 VAL HG11 H 20.202 -5.506 -1.725 1.00 . A A . 93 VAL HG11 1 1
6 11412 1 1 93 VAL HG12 H 19.813 -3.933 -2.423 1.00 . A A . 93 VAL HG12 1 1
6 11413 1 1 93 VAL HG13 H 19.950 -5.349 -3.465 1.00 . A A . 93 VAL HG13 1 1
6 11414 1 1 93 VAL HG21 H 16.657 -5.144 -0.760 1.00 . A A . 93 VAL HG21 1 1
6 11415 1 1 93 VAL HG22 H 17.850 -3.847 -0.731 1.00 . A A . 93 VAL HG22 1 1
6 11416 1 1 93 VAL HG23 H 18.288 -5.460 -0.165 1.00 . A A . 93 VAL HG23 1 1
6 11417 1 1 93 VAL N N 15.880 -4.862 -3.235 1.00 . A A . 93 VAL N 1 1
6 11418 1 1 93 VAL O O 18.009 -6.025 -5.101 1.00 . A A . 93 VAL O 1 1
6 11419 1 1 94 SER C C 19.322 -2.766 -7.277 1.00 . A A . 94 SER C 1 1
6 11420 1 1 94 SER CA C 18.445 -3.971 -6.930 1.00 . A A . 94 SER CA 1 1
6 11421 1 1 94 SER CB C 17.256 -4.099 -7.899 1.00 . A A . 94 SER CB 1 1
6 11422 1 1 94 SER H H 17.700 -2.933 -5.252 1.00 . A A . 94 SER H 1 1
6 11423 1 1 94 SER HA H 19.048 -4.868 -6.979 1.00 . A A . 94 SER HA 1 1
6 11424 1 1 94 SER HB2 H 16.547 -4.807 -7.498 1.00 . A A . 94 SER HB2 1 1
6 11425 1 1 94 SER HB3 H 16.777 -3.138 -8.007 1.00 . A A . 94 SER HB3 1 1
6 11426 1 1 94 SER HG H 16.959 -5.077 -9.571 1.00 . A A . 94 SER HG 1 1
6 11427 1 1 94 SER N N 17.949 -3.825 -5.572 1.00 . A A . 94 SER N 1 1
6 11428 1 1 94 SER O O 19.571 -2.464 -8.444 1.00 . A A . 94 SER O 1 1
6 11429 1 1 94 SER OG O 17.666 -4.551 -9.180 1.00 . A A . 94 SER OG 1 1
6 11430 1 1 95 ALA C C 21.923 -1.037 -5.580 1.00 . A A . 95 ALA C 1 1
6 11431 1 1 95 ALA CA C 20.641 -0.903 -6.393 1.00 . A A . 95 ALA CA 1 1
6 11432 1 1 95 ALA CB C 19.864 0.339 -5.967 1.00 . A A . 95 ALA CB 1 1
6 11433 1 1 95 ALA H H 19.638 -2.427 -5.331 1.00 . A A . 95 ALA H 1 1
6 11434 1 1 95 ALA HA H 20.899 -0.800 -7.440 1.00 . A A . 95 ALA HA 1 1
6 11435 1 1 95 ALA HB1 H 20.471 1.219 -6.127 1.00 . A A . 95 ALA HB1 1 1
6 11436 1 1 95 ALA HB2 H 19.608 0.264 -4.920 1.00 . A A . 95 ALA HB2 1 1
6 11437 1 1 95 ALA HB3 H 18.959 0.416 -6.553 1.00 . A A . 95 ALA HB3 1 1
6 11438 1 1 95 ALA N N 19.816 -2.096 -6.237 1.00 . A A . 95 ALA N 1 1
6 11439 1 1 95 ALA O O 22.001 -1.854 -4.659 1.00 . A A . 95 ALA O 1 1
6 11440 1 1 96 ILE C C 24.518 1.074 -4.581 1.00 . A A . 96 ILE C 1 1
6 11441 1 1 96 ILE CA C 24.216 -0.273 -5.248 1.00 . A A . 96 ILE CA 1 1
6 11442 1 1 96 ILE CB C 25.363 -0.639 -6.234 1.00 . A A . 96 ILE CB 1 1
6 11443 1 1 96 ILE CD1 C 26.502 0.063 -8.426 1.00 . A A . 96 ILE CD1 1 1
6 11444 1 1 96 ILE CG1 C 25.387 0.332 -7.434 1.00 . A A . 96 ILE CG1 1 1
6 11445 1 1 96 ILE CG2 C 25.218 -2.085 -6.713 1.00 . A A . 96 ILE CG2 1 1
6 11446 1 1 96 ILE H H 22.787 0.417 -6.643 1.00 . A A . 96 ILE H 1 1
6 11447 1 1 96 ILE HA H 24.170 -1.040 -4.484 1.00 . A A . 96 ILE HA 1 1
6 11448 1 1 96 ILE HB H 26.301 -0.561 -5.702 1.00 . A A . 96 ILE HB 1 1
6 11449 1 1 96 ILE HD11 H 26.459 0.793 -9.221 1.00 . A A . 96 ILE HD11 1 1
6 11450 1 1 96 ILE HD12 H 26.386 -0.927 -8.842 1.00 . A A . 96 ILE HD12 1 1
6 11451 1 1 96 ILE HD13 H 27.457 0.134 -7.925 1.00 . A A . 96 ILE HD13 1 1
6 11452 1 1 96 ILE HG12 H 24.450 0.258 -7.967 1.00 . A A . 96 ILE HG12 1 1
6 11453 1 1 96 ILE HG13 H 25.505 1.342 -7.068 1.00 . A A . 96 ILE HG13 1 1
6 11454 1 1 96 ILE HG21 H 25.250 -2.753 -5.864 1.00 . A A . 96 ILE HG21 1 1
6 11455 1 1 96 ILE HG22 H 26.027 -2.325 -7.388 1.00 . A A . 96 ILE HG22 1 1
6 11456 1 1 96 ILE HG23 H 24.274 -2.204 -7.228 1.00 . A A . 96 ILE HG23 1 1
6 11457 1 1 96 ILE N N 22.925 -0.233 -5.923 1.00 . A A . 96 ILE N 1 1
6 11458 1 1 96 ILE O O 24.377 2.127 -5.210 1.00 . A A . 96 ILE O 1 1
6 11459 1 1 97 PRO C C 23.691 -0.383 -1.680 1.00 . A A . 97 PRO C 1 1
6 11460 1 1 97 PRO CA C 24.990 -0.130 -2.456 1.00 . A A . 97 PRO CA 1 1
6 11461 1 1 97 PRO CB C 26.136 0.223 -1.506 1.00 . A A . 97 PRO CB 1 1
6 11462 1 1 97 PRO CD C 25.358 2.264 -2.539 1.00 . A A . 97 PRO CD 1 1
6 11463 1 1 97 PRO CG C 25.982 1.693 -1.279 1.00 . A A . 97 PRO CG 1 1
6 11464 1 1 97 PRO HA H 25.248 -1.008 -3.033 1.00 . A A . 97 PRO HA 1 1
6 11465 1 1 97 PRO HB2 H 26.037 -0.336 -0.584 1.00 . A A . 97 PRO HB2 1 1
6 11466 1 1 97 PRO HB3 H 27.083 -0.007 -1.973 1.00 . A A . 97 PRO HB3 1 1
6 11467 1 1 97 PRO HD2 H 24.516 2.894 -2.292 1.00 . A A . 97 PRO HD2 1 1
6 11468 1 1 97 PRO HD3 H 26.090 2.822 -3.104 1.00 . A A . 97 PRO HD3 1 1
6 11469 1 1 97 PRO HG2 H 25.335 1.866 -0.430 1.00 . A A . 97 PRO HG2 1 1
6 11470 1 1 97 PRO HG3 H 26.950 2.142 -1.106 1.00 . A A . 97 PRO HG3 1 1
6 11471 1 1 97 PRO N N 24.915 1.073 -3.291 1.00 . A A . 97 PRO N 1 1
6 11472 1 1 97 PRO O O 22.667 0.256 -1.936 1.00 . A A . 97 PRO O 1 1
6 11473 1 1 98 THR C C 23.150 -2.091 1.499 1.00 . A A . 98 THR C 1 1
6 11474 1 1 98 THR CA C 22.623 -1.625 0.139 1.00 . A A . 98 THR CA 1 1
6 11475 1 1 98 THR CB C 21.677 -2.694 -0.462 1.00 . A A . 98 THR CB 1 1
6 11476 1 1 98 THR CG2 C 20.514 -2.993 0.482 1.00 . A A . 98 THR CG2 1 1
6 11477 1 1 98 THR H H 24.566 -1.852 -0.644 1.00 . A A . 98 THR H 1 1
6 11478 1 1 98 THR HA H 22.060 -0.711 0.279 1.00 . A A . 98 THR HA 1 1
6 11479 1 1 98 THR HB H 22.241 -3.603 -0.620 1.00 . A A . 98 THR HB 1 1
6 11480 1 1 98 THR HG1 H 21.894 -1.997 -2.300 1.00 . A A . 98 THR HG1 1 1
6 11481 1 1 98 THR HG21 H 19.885 -3.757 0.048 1.00 . A A . 98 THR HG21 1 1
6 11482 1 1 98 THR HG22 H 19.933 -2.095 0.638 1.00 . A A . 98 THR HG22 1 1
6 11483 1 1 98 THR HG23 H 20.899 -3.342 1.430 1.00 . A A . 98 THR HG23 1 1
6 11484 1 1 98 THR N N 23.743 -1.331 -0.747 1.00 . A A . 98 THR N 1 1
6 11485 1 1 98 THR O O 24.153 -2.808 1.569 1.00 . A A . 98 THR O 1 1
6 11486 1 1 98 THR OG1 O 21.163 -2.235 -1.725 1.00 . A A . 98 THR OG1 1 1
6 11487 1 1 99 ILE C C 21.693 -2.268 4.799 1.00 . A A . 99 ILE C 1 1
6 11488 1 1 99 ILE CA C 22.914 -1.919 3.939 1.00 . A A . 99 ILE CA 1 1
6 11489 1 1 99 ILE CB C 23.621 -0.684 4.569 1.00 . A A . 99 ILE CB 1 1
6 11490 1 1 99 ILE CD1 C 25.240 1.232 4.024 1.00 . A A . 99 ILE CD1 1 1
6 11491 1 1 99 ILE CG1 C 24.729 -0.146 3.641 1.00 . A A . 99 ILE CG1 1 1
6 11492 1 1 99 ILE CG2 C 24.193 -1.031 5.944 1.00 . A A . 99 ILE CG2 1 1
6 11493 1 1 99 ILE H H 21.693 -1.086 2.429 1.00 . A A . 99 ILE H 1 1
6 11494 1 1 99 ILE HA H 23.602 -2.754 3.929 1.00 . A A . 99 ILE HA 1 1
6 11495 1 1 99 ILE HB H 22.877 0.086 4.708 1.00 . A A . 99 ILE HB 1 1
6 11496 1 1 99 ILE HD11 H 24.423 1.941 3.995 1.00 . A A . 99 ILE HD11 1 1
6 11497 1 1 99 ILE HD12 H 26.002 1.538 3.323 1.00 . A A . 99 ILE HD12 1 1
6 11498 1 1 99 ILE HD13 H 25.657 1.201 5.020 1.00 . A A . 99 ILE HD13 1 1
6 11499 1 1 99 ILE HG12 H 25.568 -0.823 3.658 1.00 . A A . 99 ILE HG12 1 1
6 11500 1 1 99 ILE HG13 H 24.346 -0.084 2.632 1.00 . A A . 99 ILE HG13 1 1
6 11501 1 1 99 ILE HG21 H 24.926 -1.819 5.844 1.00 . A A . 99 ILE HG21 1 1
6 11502 1 1 99 ILE HG22 H 23.396 -1.365 6.594 1.00 . A A . 99 ILE HG22 1 1
6 11503 1 1 99 ILE HG23 H 24.662 -0.156 6.372 1.00 . A A . 99 ILE HG23 1 1
6 11504 1 1 99 ILE N N 22.495 -1.632 2.568 1.00 . A A . 99 ILE N 1 1
6 11505 1 1 99 ILE O O 20.836 -1.414 5.019 1.00 . A A . 99 ILE O 1 1
6 11506 1 1 100 LEU C C 20.801 -3.687 7.620 1.00 . A A . 100 LEU C 1 1
6 11507 1 1 100 LEU CA C 20.475 -3.902 6.138 1.00 . A A . 100 LEU CA 1 1
6 11508 1 1 100 LEU CB C 20.081 -5.371 5.880 1.00 . A A . 100 LEU CB 1 1
6 11509 1 1 100 LEU CD1 C 19.307 -4.962 3.501 1.00 . A A . 100 LEU CD1 1 1
6 11510 1 1 100 LEU CD2 C 18.660 -7.085 4.687 1.00 . A A . 100 LEU CD2 1 1
6 11511 1 1 100 LEU CG C 18.956 -5.593 4.846 1.00 . A A . 100 LEU CG 1 1
6 11512 1 1 100 LEU H H 22.304 -4.161 5.061 1.00 . A A . 100 LEU H 1 1
6 11513 1 1 100 LEU HA H 19.634 -3.271 5.883 1.00 . A A . 100 LEU HA 1 1
6 11514 1 1 100 LEU HB2 H 20.959 -5.899 5.538 1.00 . A A . 100 LEU HB2 1 1
6 11515 1 1 100 LEU HB3 H 19.765 -5.809 6.816 1.00 . A A . 100 LEU HB3 1 1
6 11516 1 1 100 LEU HD11 H 18.503 -5.134 2.800 1.00 . A A . 100 LEU HD11 1 1
6 11517 1 1 100 LEU HD12 H 20.214 -5.403 3.120 1.00 . A A . 100 LEU HD12 1 1
6 11518 1 1 100 LEU HD13 H 19.452 -3.898 3.627 1.00 . A A . 100 LEU HD13 1 1
6 11519 1 1 100 LEU HD21 H 19.551 -7.601 4.358 1.00 . A A . 100 LEU HD21 1 1
6 11520 1 1 100 LEU HD22 H 17.874 -7.223 3.956 1.00 . A A . 100 LEU HD22 1 1
6 11521 1 1 100 LEU HD23 H 18.339 -7.491 5.635 1.00 . A A . 100 LEU HD23 1 1
6 11522 1 1 100 LEU HG H 18.054 -5.114 5.204 1.00 . A A . 100 LEU HG 1 1
6 11523 1 1 100 LEU N N 21.602 -3.500 5.283 1.00 . A A . 100 LEU N 1 1
6 11524 1 1 100 LEU O O 21.949 -3.826 8.044 1.00 . A A . 100 LEU O 1 1
6 11525 1 1 101 MET C C 19.278 -4.206 10.656 1.00 . A A . 101 MET C 1 1
6 11526 1 1 101 MET CA C 19.924 -3.083 9.841 1.00 . A A . 101 MET CA 1 1
6 11527 1 1 101 MET CB C 19.270 -1.742 10.214 1.00 . A A . 101 MET CB 1 1
6 11528 1 1 101 MET CE C 19.269 1.212 11.577 1.00 . A A . 101 MET CE 1 1
6 11529 1 1 101 MET CG C 19.866 -0.539 9.493 1.00 . A A . 101 MET CG 1 1
6 11530 1 1 101 MET H H 18.888 -3.243 7.997 1.00 . A A . 101 MET H 1 1
6 11531 1 1 101 MET HA H 20.979 -3.038 10.072 1.00 . A A . 101 MET HA 1 1
6 11532 1 1 101 MET HB2 H 18.217 -1.791 9.976 1.00 . A A . 101 MET HB2 1 1
6 11533 1 1 101 MET HB3 H 19.380 -1.585 11.279 1.00 . A A . 101 MET HB3 1 1
6 11534 1 1 101 MET HE1 H 18.801 2.129 11.905 1.00 . A A . 101 MET HE1 1 1
6 11535 1 1 101 MET HE2 H 20.333 1.268 11.754 1.00 . A A . 101 MET HE2 1 1
6 11536 1 1 101 MET HE3 H 18.853 0.380 12.124 1.00 . A A . 101 MET HE3 1 1
6 11537 1 1 101 MET HG2 H 20.890 -0.412 9.816 1.00 . A A . 101 MET HG2 1 1
6 11538 1 1 101 MET HG3 H 19.845 -0.726 8.429 1.00 . A A . 101 MET HG3 1 1
6 11539 1 1 101 MET N N 19.774 -3.335 8.401 1.00 . A A . 101 MET N 1 1
6 11540 1 1 101 MET O O 18.065 -4.427 10.566 1.00 . A A . 101 MET O 1 1
6 11541 1 1 101 MET SD S 18.966 0.988 9.827 1.00 . A A . 101 MET SD 1 1
6 11542 1 1 102 PHE C C 19.759 -5.694 13.778 1.00 . A A . 102 PHE C 1 1
6 11543 1 1 102 PHE CA C 19.618 -6.009 12.289 1.00 . A A . 102 PHE CA 1 1
6 11544 1 1 102 PHE CB C 20.388 -7.297 11.949 1.00 . A A . 102 PHE CB 1 1
6 11545 1 1 102 PHE CD1 C 20.640 -7.478 9.443 1.00 . A A . 102 PHE CD1 1 1
6 11546 1 1 102 PHE CD2 C 18.995 -8.833 10.519 1.00 . A A . 102 PHE CD2 1 1
6 11547 1 1 102 PHE CE1 C 20.273 -8.004 8.219 1.00 . A A . 102 PHE CE1 1 1
6 11548 1 1 102 PHE CE2 C 18.630 -9.363 9.295 1.00 . A A . 102 PHE CE2 1 1
6 11549 1 1 102 PHE CG C 20.005 -7.884 10.611 1.00 . A A . 102 PHE CG 1 1
6 11550 1 1 102 PHE CZ C 19.267 -8.948 8.144 1.00 . A A . 102 PHE CZ 1 1
6 11551 1 1 102 PHE H H 21.036 -4.654 11.496 1.00 . A A . 102 PHE H 1 1
6 11552 1 1 102 PHE HA H 18.570 -6.166 12.070 1.00 . A A . 102 PHE HA 1 1
6 11553 1 1 102 PHE HB2 H 21.447 -7.080 11.928 1.00 . A A . 102 PHE HB2 1 1
6 11554 1 1 102 PHE HB3 H 20.198 -8.044 12.714 1.00 . A A . 102 PHE HB3 1 1
6 11555 1 1 102 PHE HD1 H 21.430 -6.742 9.496 1.00 . A A . 102 PHE HD1 1 1
6 11556 1 1 102 PHE HD2 H 18.492 -9.162 11.417 1.00 . A A . 102 PHE HD2 1 1
6 11557 1 1 102 PHE HE1 H 20.775 -7.679 7.318 1.00 . A A . 102 PHE HE1 1 1
6 11558 1 1 102 PHE HE2 H 17.842 -10.100 9.239 1.00 . A A . 102 PHE HE2 1 1
6 11559 1 1 102 PHE HZ H 18.974 -9.354 7.185 1.00 . A A . 102 PHE HZ 1 1
6 11560 1 1 102 PHE N N 20.088 -4.898 11.459 1.00 . A A . 102 PHE N 1 1
6 11561 1 1 102 PHE O O 20.659 -4.953 14.195 1.00 . A A . 102 PHE O 1 1
6 11562 1 1 103 LYS C C 18.103 -7.316 16.628 1.00 . A A . 103 LYS C 1 1
6 11563 1 1 103 LYS CA C 18.839 -6.124 16.015 1.00 . A A . 103 LYS CA 1 1
6 11564 1 1 103 LYS CB C 18.133 -4.824 16.427 1.00 . A A . 103 LYS CB 1 1
6 11565 1 1 103 LYS CD C 16.986 -3.604 18.330 1.00 . A A . 103 LYS CD 1 1
6 11566 1 1 103 LYS CE C 17.060 -2.289 17.557 1.00 . A A . 103 LYS CE 1 1
6 11567 1 1 103 LYS CG C 18.096 -4.580 17.934 1.00 . A A . 103 LYS CG 1 1
6 11568 1 1 103 LYS H H 18.136 -6.797 14.141 1.00 . A A . 103 LYS H 1 1
6 11569 1 1 103 LYS HA H 19.862 -6.112 16.366 1.00 . A A . 103 LYS HA 1 1
6 11570 1 1 103 LYS HB2 H 18.645 -3.991 15.965 1.00 . A A . 103 LYS HB2 1 1
6 11571 1 1 103 LYS HB3 H 17.116 -4.852 16.063 1.00 . A A . 103 LYS HB3 1 1
6 11572 1 1 103 LYS HD2 H 16.029 -4.067 18.133 1.00 . A A . 103 LYS HD2 1 1
6 11573 1 1 103 LYS HD3 H 17.070 -3.392 19.386 1.00 . A A . 103 LYS HD3 1 1
6 11574 1 1 103 LYS HE2 H 18.019 -1.827 17.743 1.00 . A A . 103 LYS HE2 1 1
6 11575 1 1 103 LYS HE3 H 16.961 -2.496 16.499 1.00 . A A . 103 LYS HE3 1 1
6 11576 1 1 103 LYS HG2 H 17.926 -5.521 18.437 1.00 . A A . 103 LYS HG2 1 1
6 11577 1 1 103 LYS HG3 H 19.048 -4.173 18.246 1.00 . A A . 103 LYS HG3 1 1
6 11578 1 1 103 LYS HZ1 H 16.108 -1.071 18.963 1.00 . A A . 103 LYS HZ1 1 1
6 11579 1 1 103 LYS HZ2 H 15.053 -1.802 17.864 1.00 . A A . 103 LYS HZ2 1 1
6 11580 1 1 103 LYS HZ3 H 16.004 -0.494 17.375 1.00 . A A . 103 LYS HZ3 1 1
6 11581 1 1 103 LYS N N 18.845 -6.263 14.561 1.00 . A A . 103 LYS N 1 1
6 11582 1 1 103 LYS NZ N 15.982 -1.348 17.966 1.00 . A A . 103 LYS NZ 1 1
6 11583 1 1 103 LYS O O 16.892 -7.450 16.450 1.00 . A A . 103 LYS O 1 1
6 11584 1 1 104 ASN C C 17.586 -10.271 16.905 1.00 . A A . 104 ASN C 1 1
6 11585 1 1 104 ASN CA C 18.243 -9.368 17.960 1.00 . A A . 104 ASN CA 1 1
6 11586 1 1 104 ASN CB C 17.229 -8.930 19.041 1.00 . A A . 104 ASN CB 1 1
6 11587 1 1 104 ASN CG C 16.751 -10.077 19.925 1.00 . A A . 104 ASN CG 1 1
6 11588 1 1 104 ASN H H 19.803 -8.041 17.402 1.00 . A A . 104 ASN H 1 1
6 11589 1 1 104 ASN HA H 19.043 -9.920 18.433 1.00 . A A . 104 ASN HA 1 1
6 11590 1 1 104 ASN HB2 H 17.694 -8.187 19.677 1.00 . A A . 104 ASN HB2 1 1
6 11591 1 1 104 ASN HB3 H 16.369 -8.485 18.560 1.00 . A A . 104 ASN HB3 1 1
6 11592 1 1 104 ASN HD21 H 15.122 -10.314 18.813 1.00 . A A . 104 ASN HD21 1 1
6 11593 1 1 104 ASN HD22 H 15.272 -11.384 20.161 1.00 . A A . 104 ASN HD22 1 1
6 11594 1 1 104 ASN N N 18.836 -8.189 17.319 1.00 . A A . 104 ASN N 1 1
6 11595 1 1 104 ASN ND2 N 15.601 -10.650 19.599 1.00 . A A . 104 ASN ND2 1 1
6 11596 1 1 104 ASN O O 16.679 -11.048 17.200 1.00 . A A . 104 ASN O 1 1
6 11597 1 1 104 ASN OD1 O 17.407 -10.432 20.904 1.00 . A A . 104 ASN OD1 1 1
6 11598 1 1 105 GLY C C 16.422 -10.223 13.841 1.00 . A A . 105 GLY C 1 1
6 11599 1 1 105 GLY CA C 17.539 -10.946 14.566 1.00 . A A . 105 GLY CA 1 1
6 11600 1 1 105 GLY H H 18.817 -9.545 15.507 1.00 . A A . 105 GLY H 1 1
6 11601 1 1 105 GLY HA2 H 18.338 -11.147 13.863 1.00 . A A . 105 GLY HA2 1 1
6 11602 1 1 105 GLY HA3 H 17.164 -11.886 14.944 1.00 . A A . 105 GLY HA3 1 1
6 11603 1 1 105 GLY N N 18.077 -10.164 15.669 1.00 . A A . 105 GLY N 1 1
6 11604 1 1 105 GLY O O 16.053 -10.592 12.726 1.00 . A A . 105 GLY O 1 1
6 11605 1 1 106 LYS C C 15.399 -7.383 12.890 1.00 . A A . 106 LYS C 1 1
6 11606 1 1 106 LYS CA C 14.824 -8.382 13.891 1.00 . A A . 106 LYS CA 1 1
6 11607 1 1 106 LYS CB C 14.040 -7.656 14.996 1.00 . A A . 106 LYS CB 1 1
6 11608 1 1 106 LYS CD C 12.040 -6.255 15.638 1.00 . A A . 106 LYS CD 1 1
6 11609 1 1 106 LYS CE C 10.760 -5.585 15.155 1.00 . A A . 106 LYS CE 1 1
6 11610 1 1 106 LYS CG C 12.810 -6.903 14.492 1.00 . A A . 106 LYS CG 1 1
6 11611 1 1 106 LYS H H 16.253 -8.926 15.349 1.00 . A A . 106 LYS H 1 1
6 11612 1 1 106 LYS HA H 14.157 -9.057 13.370 1.00 . A A . 106 LYS HA 1 1
6 11613 1 1 106 LYS HB2 H 13.717 -8.384 15.725 1.00 . A A . 106 LYS HB2 1 1
6 11614 1 1 106 LYS HB3 H 14.698 -6.947 15.481 1.00 . A A . 106 LYS HB3 1 1
6 11615 1 1 106 LYS HD2 H 11.782 -7.013 16.363 1.00 . A A . 106 LYS HD2 1 1
6 11616 1 1 106 LYS HD3 H 12.670 -5.510 16.106 1.00 . A A . 106 LYS HD3 1 1
6 11617 1 1 106 LYS HE2 H 11.016 -4.781 14.481 1.00 . A A . 106 LYS HE2 1 1
6 11618 1 1 106 LYS HE3 H 10.159 -6.315 14.632 1.00 . A A . 106 LYS HE3 1 1
6 11619 1 1 106 LYS HG2 H 13.126 -6.132 13.803 1.00 . A A . 106 LYS HG2 1 1
6 11620 1 1 106 LYS HG3 H 12.159 -7.599 13.981 1.00 . A A . 106 LYS HG3 1 1
6 11621 1 1 106 LYS HZ1 H 9.065 -4.658 15.947 1.00 . A A . 106 LYS HZ1 1 1
6 11622 1 1 106 LYS HZ2 H 10.500 -4.266 16.751 1.00 . A A . 106 LYS HZ2 1 1
6 11623 1 1 106 LYS HZ3 H 9.784 -5.780 16.990 1.00 . A A . 106 LYS HZ3 1 1
6 11624 1 1 106 LYS N N 15.900 -9.176 14.471 1.00 . A A . 106 LYS N 1 1
6 11625 1 1 106 LYS NZ N 9.971 -5.032 16.289 1.00 . A A . 106 LYS NZ 1 1
6 11626 1 1 106 LYS O O 16.498 -6.858 13.086 1.00 . A A . 106 LYS O 1 1
6 11627 1 1 107 LYS C C 14.439 -4.896 10.857 1.00 . A A . 107 LYS C 1 1
6 11628 1 1 107 LYS CA C 15.115 -6.263 10.741 1.00 . A A . 107 LYS CA 1 1
6 11629 1 1 107 LYS CB C 14.800 -6.927 9.394 1.00 . A A . 107 LYS CB 1 1
6 11630 1 1 107 LYS CD C 14.769 -9.100 8.080 1.00 . A A . 107 LYS CD 1 1
6 11631 1 1 107 LYS CE C 15.080 -10.592 8.125 1.00 . A A . 107 LYS CE 1 1
6 11632 1 1 107 LYS CG C 15.235 -8.392 9.347 1.00 . A A . 107 LYS CG 1 1
6 11633 1 1 107 LYS H H 13.767 -7.542 11.751 1.00 . A A . 107 LYS H 1 1
6 11634 1 1 107 LYS HA H 16.187 -6.138 10.834 1.00 . A A . 107 LYS HA 1 1
6 11635 1 1 107 LYS HB2 H 13.734 -6.880 9.218 1.00 . A A . 107 LYS HB2 1 1
6 11636 1 1 107 LYS HB3 H 15.313 -6.392 8.607 1.00 . A A . 107 LYS HB3 1 1
6 11637 1 1 107 LYS HD2 H 13.700 -8.971 7.981 1.00 . A A . 107 LYS HD2 1 1
6 11638 1 1 107 LYS HD3 H 15.266 -8.661 7.227 1.00 . A A . 107 LYS HD3 1 1
6 11639 1 1 107 LYS HE2 H 14.757 -11.041 7.197 1.00 . A A . 107 LYS HE2 1 1
6 11640 1 1 107 LYS HE3 H 16.148 -10.725 8.234 1.00 . A A . 107 LYS HE3 1 1
6 11641 1 1 107 LYS HG2 H 16.313 -8.437 9.392 1.00 . A A . 107 LYS HG2 1 1
6 11642 1 1 107 LYS HG3 H 14.820 -8.903 10.205 1.00 . A A . 107 LYS HG3 1 1
6 11643 1 1 107 LYS HZ1 H 14.658 -10.838 10.162 1.00 . A A . 107 LYS HZ1 1 1
6 11644 1 1 107 LYS HZ2 H 14.648 -12.276 9.279 1.00 . A A . 107 LYS HZ2 1 1
6 11645 1 1 107 LYS HZ3 H 13.360 -11.198 9.141 1.00 . A A . 107 LYS HZ3 1 1
6 11646 1 1 107 LYS N N 14.658 -7.133 11.818 1.00 . A A . 107 LYS N 1 1
6 11647 1 1 107 LYS NZ N 14.390 -11.271 9.254 1.00 . A A . 107 LYS NZ 1 1
6 11648 1 1 107 LYS O O 13.216 -4.788 10.740 1.00 . A A . 107 LYS O 1 1
6 11649 1 1 108 LEU C C 14.466 -1.767 10.057 1.00 . A A . 108 LEU C 1 1
6 11650 1 1 108 LEU CA C 14.695 -2.521 11.360 1.00 . A A . 108 LEU CA 1 1
6 11651 1 1 108 LEU CB C 15.647 -1.700 12.253 1.00 . A A . 108 LEU CB 1 1
6 11652 1 1 108 LEU CD1 C 14.506 -2.341 14.414 1.00 . A A . 108 LEU CD1 1 1
6 11653 1 1 108 LEU CD2 C 16.600 -3.535 13.699 1.00 . A A . 108 LEU CD2 1 1
6 11654 1 1 108 LEU CG C 15.843 -2.211 13.690 1.00 . A A . 108 LEU CG 1 1
6 11655 1 1 108 LEU H H 16.205 -3.997 11.131 1.00 . A A . 108 LEU H 1 1
6 11656 1 1 108 LEU HA H 13.748 -2.632 11.868 1.00 . A A . 108 LEU HA 1 1
6 11657 1 1 108 LEU HB2 H 16.618 -1.671 11.773 1.00 . A A . 108 LEU HB2 1 1
6 11658 1 1 108 LEU HB3 H 15.266 -0.688 12.308 1.00 . A A . 108 LEU HB3 1 1
6 11659 1 1 108 LEU HD11 H 14.672 -2.713 15.414 1.00 . A A . 108 LEU HD11 1 1
6 11660 1 1 108 LEU HD12 H 13.869 -3.029 13.877 1.00 . A A . 108 LEU HD12 1 1
6 11661 1 1 108 LEU HD13 H 14.028 -1.373 14.467 1.00 . A A . 108 LEU HD13 1 1
6 11662 1 1 108 LEU HD21 H 17.576 -3.397 13.257 1.00 . A A . 108 LEU HD21 1 1
6 11663 1 1 108 LEU HD22 H 16.050 -4.272 13.132 1.00 . A A . 108 LEU HD22 1 1
6 11664 1 1 108 LEU HD23 H 16.713 -3.878 14.716 1.00 . A A . 108 LEU HD23 1 1
6 11665 1 1 108 LEU HG H 16.439 -1.488 14.235 1.00 . A A . 108 LEU HG 1 1
6 11666 1 1 108 LEU N N 15.234 -3.859 11.111 1.00 . A A . 108 LEU N 1 1
6 11667 1 1 108 LEU O O 13.361 -1.285 9.790 1.00 . A A . 108 LEU O 1 1
6 11668 1 1 109 SER C C 16.576 -1.342 7.069 1.00 . A A . 109 SER C 1 1
6 11669 1 1 109 SER CA C 15.495 -0.873 8.037 1.00 . A A . 109 SER CA 1 1
6 11670 1 1 109 SER CB C 15.718 0.603 8.401 1.00 . A A . 109 SER CB 1 1
6 11671 1 1 109 SER H H 16.315 -2.207 9.449 1.00 . A A . 109 SER H 1 1
6 11672 1 1 109 SER HA H 14.527 -0.980 7.565 1.00 . A A . 109 SER HA 1 1
6 11673 1 1 109 SER HB2 H 16.713 0.728 8.800 1.00 . A A . 109 SER HB2 1 1
6 11674 1 1 109 SER HB3 H 15.612 1.209 7.511 1.00 . A A . 109 SER HB3 1 1
6 11675 1 1 109 SER HG H 15.247 1.552 10.048 1.00 . A A . 109 SER HG 1 1
6 11676 1 1 109 SER N N 15.509 -1.691 9.241 1.00 . A A . 109 SER N 1 1
6 11677 1 1 109 SER O O 17.400 -2.203 7.411 1.00 . A A . 109 SER O 1 1
6 11678 1 1 109 SER OG O 14.781 1.052 9.370 1.00 . A A . 109 SER OG 1 1
6 11679 1 1 110 GLN C C 17.896 0.125 4.010 1.00 . A A . 110 GLN C 1 1
6 11680 1 1 110 GLN CA C 17.544 -1.115 4.840 1.00 . A A . 110 GLN CA 1 1
6 11681 1 1 110 GLN CB C 17.032 -2.256 3.934 1.00 . A A . 110 GLN CB 1 1
6 11682 1 1 110 GLN CD C 14.600 -1.470 3.854 1.00 . A A . 110 GLN CD 1 1
6 11683 1 1 110 GLN CG C 15.821 -1.914 3.059 1.00 . A A . 110 GLN CG 1 1
6 11684 1 1 110 GLN H H 15.867 -0.124 5.650 1.00 . A A . 110 GLN H 1 1
6 11685 1 1 110 GLN HA H 18.439 -1.453 5.346 1.00 . A A . 110 GLN HA 1 1
6 11686 1 1 110 GLN HB2 H 17.837 -2.558 3.279 1.00 . A A . 110 GLN HB2 1 1
6 11687 1 1 110 GLN HB3 H 16.767 -3.099 4.560 1.00 . A A . 110 GLN HB3 1 1
6 11688 1 1 110 GLN HE21 H 15.128 0.438 3.655 1.00 . A A . 110 GLN HE21 1 1
6 11689 1 1 110 GLN HE22 H 13.679 0.145 4.555 1.00 . A A . 110 GLN HE22 1 1
6 11690 1 1 110 GLN HG2 H 16.097 -1.117 2.384 1.00 . A A . 110 GLN HG2 1 1
6 11691 1 1 110 GLN HG3 H 15.555 -2.789 2.482 1.00 . A A . 110 GLN HG3 1 1
6 11692 1 1 110 GLN N N 16.559 -0.785 5.860 1.00 . A A . 110 GLN N 1 1
6 11693 1 1 110 GLN NE2 N 14.453 -0.165 4.041 1.00 . A A . 110 GLN NE2 1 1
6 11694 1 1 110 GLN O O 17.016 0.788 3.449 1.00 . A A . 110 GLN O 1 1
6 11695 1 1 110 GLN OE1 O 13.787 -2.289 4.274 1.00 . A A . 110 GLN OE1 1 1
6 11696 1 1 111 VAL C C 19.831 1.048 1.699 1.00 . A A . 111 VAL C 1 1
6 11697 1 1 111 VAL CA C 19.688 1.531 3.137 1.00 . A A . 111 VAL CA 1 1
6 11698 1 1 111 VAL CB C 21.072 2.028 3.639 1.00 . A A . 111 VAL CB 1 1
6 11699 1 1 111 VAL CG1 C 21.589 3.192 2.787 1.00 . A A . 111 VAL CG1 1 1
6 11700 1 1 111 VAL CG2 C 21.006 2.414 5.116 1.00 . A A . 111 VAL CG2 1 1
6 11701 1 1 111 VAL H H 19.812 -0.057 4.517 1.00 . A A . 111 VAL H 1 1
6 11702 1 1 111 VAL HA H 18.987 2.354 3.176 1.00 . A A . 111 VAL HA 1 1
6 11703 1 1 111 VAL HB H 21.774 1.211 3.542 1.00 . A A . 111 VAL HB 1 1
6 11704 1 1 111 VAL HG11 H 21.685 2.877 1.758 1.00 . A A . 111 VAL HG11 1 1
6 11705 1 1 111 VAL HG12 H 22.556 3.512 3.155 1.00 . A A . 111 VAL HG12 1 1
6 11706 1 1 111 VAL HG13 H 20.896 4.018 2.847 1.00 . A A . 111 VAL HG13 1 1
6 11707 1 1 111 VAL HG21 H 20.290 3.212 5.249 1.00 . A A . 111 VAL HG21 1 1
6 11708 1 1 111 VAL HG22 H 21.980 2.746 5.447 1.00 . A A . 111 VAL HG22 1 1
6 11709 1 1 111 VAL HG23 H 20.702 1.557 5.701 1.00 . A A . 111 VAL HG23 1 1
6 11710 1 1 111 VAL N N 19.183 0.445 3.966 1.00 . A A . 111 VAL N 1 1
6 11711 1 1 111 VAL O O 20.722 0.264 1.391 1.00 . A A . 111 VAL O 1 1
6 11712 1 1 112 ILE C C 19.447 2.340 -1.411 1.00 . A A . 112 ILE C 1 1
6 11713 1 1 112 ILE CA C 18.998 1.140 -0.584 1.00 . A A . 112 ILE CA 1 1
6 11714 1 1 112 ILE CB C 17.626 0.633 -1.102 1.00 . A A . 112 ILE CB 1 1
6 11715 1 1 112 ILE CD1 C 15.820 -1.153 -0.728 1.00 . A A . 112 ILE CD1 1 1
6 11716 1 1 112 ILE CG1 C 17.155 -0.585 -0.282 1.00 . A A . 112 ILE CG1 1 1
6 11717 1 1 112 ILE CG2 C 17.712 0.281 -2.588 1.00 . A A . 112 ILE CG2 1 1
6 11718 1 1 112 ILE H H 18.230 2.097 1.138 1.00 . A A . 112 ILE H 1 1
6 11719 1 1 112 ILE HA H 19.722 0.343 -0.701 1.00 . A A . 112 ILE HA 1 1
6 11720 1 1 112 ILE HB H 16.907 1.431 -0.988 1.00 . A A . 112 ILE HB 1 1
6 11721 1 1 112 ILE HD11 H 15.057 -0.393 -0.644 1.00 . A A . 112 ILE HD11 1 1
6 11722 1 1 112 ILE HD12 H 15.559 -1.993 -0.102 1.00 . A A . 112 ILE HD12 1 1
6 11723 1 1 112 ILE HD13 H 15.891 -1.480 -1.756 1.00 . A A . 112 ILE HD13 1 1
6 11724 1 1 112 ILE HG12 H 17.890 -1.374 -0.361 1.00 . A A . 112 ILE HG12 1 1
6 11725 1 1 112 ILE HG13 H 17.060 -0.295 0.756 1.00 . A A . 112 ILE HG13 1 1
6 11726 1 1 112 ILE HG21 H 18.440 -0.506 -2.732 1.00 . A A . 112 ILE HG21 1 1
6 11727 1 1 112 ILE HG22 H 18.013 1.155 -3.149 1.00 . A A . 112 ILE HG22 1 1
6 11728 1 1 112 ILE HG23 H 16.746 -0.055 -2.937 1.00 . A A . 112 ILE HG23 1 1
6 11729 1 1 112 ILE N N 18.941 1.504 0.827 1.00 . A A . 112 ILE N 1 1
6 11730 1 1 112 ILE O O 18.691 3.302 -1.598 1.00 . A A . 112 ILE O 1 1
6 11731 1 1 113 GLY C C 22.118 4.272 -1.814 1.00 . A A . 113 GLY C 1 1
6 11732 1 1 113 GLY CA C 21.248 3.371 -2.666 1.00 . A A . 113 GLY CA 1 1
6 11733 1 1 113 GLY H H 21.236 1.492 -1.698 1.00 . A A . 113 GLY H 1 1
6 11734 1 1 113 GLY HA2 H 21.848 2.957 -3.464 1.00 . A A . 113 GLY HA2 1 1
6 11735 1 1 113 GLY HA3 H 20.448 3.956 -3.097 1.00 . A A . 113 GLY HA3 1 1
6 11736 1 1 113 GLY N N 20.686 2.282 -1.890 1.00 . A A . 113 GLY N 1 1
6 11737 1 1 113 GLY O O 22.955 3.789 -1.049 1.00 . A A . 113 GLY O 1 1
6 11738 1 1 114 ALA C C 21.812 7.716 -0.735 1.00 . A A . 114 ALA C 1 1
6 11739 1 1 114 ALA CA C 22.696 6.552 -1.173 1.00 . A A . 114 ALA CA 1 1
6 11740 1 1 114 ALA CB C 23.882 7.045 -1.998 1.00 . A A . 114 ALA CB 1 1
6 11741 1 1 114 ALA H H 21.212 5.900 -2.531 1.00 . A A . 114 ALA H 1 1
6 11742 1 1 114 ALA HA H 23.083 6.059 -0.290 1.00 . A A . 114 ALA HA 1 1
6 11743 1 1 114 ALA HB1 H 24.477 6.200 -2.318 1.00 . A A . 114 ALA HB1 1 1
6 11744 1 1 114 ALA HB2 H 24.492 7.704 -1.397 1.00 . A A . 114 ALA HB2 1 1
6 11745 1 1 114 ALA HB3 H 23.524 7.578 -2.867 1.00 . A A . 114 ALA HB3 1 1
6 11746 1 1 114 ALA N N 21.916 5.578 -1.930 1.00 . A A . 114 ALA N 1 1
6 11747 1 1 114 ALA O O 21.860 8.802 -1.317 1.00 . A A . 114 ALA O 1 1
6 11748 1 1 115 ASP C C 20.388 8.879 2.205 1.00 . A A . 115 ASP C 1 1
6 11749 1 1 115 ASP CA C 20.043 8.471 0.776 1.00 . A A . 115 ASP CA 1 1
6 11750 1 1 115 ASP CB C 18.604 7.931 0.711 1.00 . A A . 115 ASP CB 1 1
6 11751 1 1 115 ASP CG C 18.074 7.812 -0.711 1.00 . A A . 115 ASP CG 1 1
6 11752 1 1 115 ASP H H 21.024 6.590 0.716 1.00 . A A . 115 ASP H 1 1
6 11753 1 1 115 ASP HA H 20.116 9.343 0.140 1.00 . A A . 115 ASP HA 1 1
6 11754 1 1 115 ASP HB2 H 18.576 6.949 1.163 1.00 . A A . 115 ASP HB2 1 1
6 11755 1 1 115 ASP HB3 H 17.953 8.594 1.267 1.00 . A A . 115 ASP HB3 1 1
6 11756 1 1 115 ASP N N 20.992 7.472 0.282 1.00 . A A . 115 ASP N 1 1
6 11757 1 1 115 ASP O O 20.023 8.194 3.162 1.00 . A A . 115 ASP O 1 1
6 11758 1 1 115 ASP OD1 O 17.234 8.650 -1.114 1.00 . A A . 115 ASP OD1 1 1
6 11759 1 1 115 ASP OD2 O 18.486 6.882 -1.432 1.00 . A A . 115 ASP OD2 1 1
6 11760 1 1 116 ILE C C 20.359 10.827 4.564 1.00 . A A . 116 ILE C 1 1
6 11761 1 1 116 ILE CA C 21.547 10.464 3.658 1.00 . A A . 116 ILE CA 1 1
6 11762 1 1 116 ILE CB C 22.523 11.671 3.529 1.00 . A A . 116 ILE CB 1 1
6 11763 1 1 116 ILE CD1 C 23.855 11.194 5.667 1.00 . A A . 116 ILE CD1 1 1
6 11764 1 1 116 ILE CG1 C 22.978 12.175 4.912 1.00 . A A . 116 ILE CG1 1 1
6 11765 1 1 116 ILE CG2 C 21.891 12.803 2.721 1.00 . A A . 116 ILE CG2 1 1
6 11766 1 1 116 ILE H H 21.312 10.528 1.549 1.00 . A A . 116 ILE H 1 1
6 11767 1 1 116 ILE HA H 22.090 9.648 4.120 1.00 . A A . 116 ILE HA 1 1
6 11768 1 1 116 ILE HB H 23.396 11.326 2.986 1.00 . A A . 116 ILE HB 1 1
6 11769 1 1 116 ILE HD11 H 24.744 10.989 5.090 1.00 . A A . 116 ILE HD11 1 1
6 11770 1 1 116 ILE HD12 H 23.310 10.275 5.830 1.00 . A A . 116 ILE HD12 1 1
6 11771 1 1 116 ILE HD13 H 24.133 11.621 6.619 1.00 . A A . 116 ILE HD13 1 1
6 11772 1 1 116 ILE HG12 H 23.543 13.088 4.789 1.00 . A A . 116 ILE HG12 1 1
6 11773 1 1 116 ILE HG13 H 22.108 12.377 5.520 1.00 . A A . 116 ILE HG13 1 1
6 11774 1 1 116 ILE HG21 H 21.644 12.446 1.731 1.00 . A A . 116 ILE HG21 1 1
6 11775 1 1 116 ILE HG22 H 22.586 13.626 2.644 1.00 . A A . 116 ILE HG22 1 1
6 11776 1 1 116 ILE HG23 H 20.990 13.139 3.215 1.00 . A A . 116 ILE HG23 1 1
6 11777 1 1 116 ILE N N 21.094 9.998 2.347 1.00 . A A . 116 ILE N 1 1
6 11778 1 1 116 ILE O O 20.355 10.491 5.750 1.00 . A A . 116 ILE O 1 1
6 11779 1 1 117 SER C C 17.405 10.642 5.261 1.00 . A A . 117 SER C 1 1
6 11780 1 1 117 SER CA C 18.158 11.877 4.763 1.00 . A A . 117 SER CA 1 1
6 11781 1 1 117 SER CB C 17.239 12.747 3.898 1.00 . A A . 117 SER CB 1 1
6 11782 1 1 117 SER H H 19.385 11.698 3.041 1.00 . A A . 117 SER H 1 1
6 11783 1 1 117 SER HA H 18.488 12.452 5.617 1.00 . A A . 117 SER HA 1 1
6 11784 1 1 117 SER HB2 H 16.804 12.146 3.112 1.00 . A A . 117 SER HB2 1 1
6 11785 1 1 117 SER HB3 H 16.450 13.161 4.512 1.00 . A A . 117 SER HB3 1 1
6 11786 1 1 117 SER HG H 17.470 14.157 2.551 1.00 . A A . 117 SER HG 1 1
6 11787 1 1 117 SER N N 19.343 11.480 3.996 1.00 . A A . 117 SER N 1 1
6 11788 1 1 117 SER O O 16.766 10.660 6.314 1.00 . A A . 117 SER O 1 1
6 11789 1 1 117 SER OG O 17.966 13.815 3.308 1.00 . A A . 117 SER OG 1 1
6 11790 1 1 118 LYS C C 17.627 7.615 5.979 1.00 . A A . 118 LYS C 1 1
6 11791 1 1 118 LYS CA C 16.871 8.298 4.837 1.00 . A A . 118 LYS CA 1 1
6 11792 1 1 118 LYS CB C 16.829 7.398 3.590 1.00 . A A . 118 LYS CB 1 1
6 11793 1 1 118 LYS CD C 14.942 5.923 4.436 1.00 . A A . 118 LYS CD 1 1
6 11794 1 1 118 LYS CE C 14.439 4.489 4.566 1.00 . A A . 118 LYS CE 1 1
6 11795 1 1 118 LYS CG C 16.345 5.972 3.836 1.00 . A A . 118 LYS CG 1 1
6 11796 1 1 118 LYS H H 18.031 9.620 3.666 1.00 . A A . 118 LYS H 1 1
6 11797 1 1 118 LYS HA H 15.860 8.504 5.158 1.00 . A A . 118 LYS HA 1 1
6 11798 1 1 118 LYS HB2 H 16.174 7.852 2.860 1.00 . A A . 118 LYS HB2 1 1
6 11799 1 1 118 LYS HB3 H 17.825 7.346 3.170 1.00 . A A . 118 LYS HB3 1 1
6 11800 1 1 118 LYS HD2 H 14.965 6.375 5.417 1.00 . A A . 118 LYS HD2 1 1
6 11801 1 1 118 LYS HD3 H 14.266 6.478 3.799 1.00 . A A . 118 LYS HD3 1 1
6 11802 1 1 118 LYS HE2 H 13.452 4.505 5.005 1.00 . A A . 118 LYS HE2 1 1
6 11803 1 1 118 LYS HE3 H 14.382 4.048 3.580 1.00 . A A . 118 LYS HE3 1 1
6 11804 1 1 118 LYS HG2 H 16.340 5.443 2.893 1.00 . A A . 118 LYS HG2 1 1
6 11805 1 1 118 LYS HG3 H 17.033 5.486 4.513 1.00 . A A . 118 LYS HG3 1 1
6 11806 1 1 118 LYS HZ1 H 15.355 4.027 6.384 1.00 . A A . 118 LYS HZ1 1 1
6 11807 1 1 118 LYS HZ2 H 16.302 3.659 5.038 1.00 . A A . 118 LYS HZ2 1 1
6 11808 1 1 118 LYS HZ3 H 14.985 2.674 5.443 1.00 . A A . 118 LYS HZ3 1 1
6 11809 1 1 118 LYS N N 17.505 9.564 4.492 1.00 . A A . 118 LYS N 1 1
6 11810 1 1 118 LYS NZ N 15.329 3.654 5.416 1.00 . A A . 118 LYS NZ 1 1
6 11811 1 1 118 LYS O O 17.036 7.233 6.997 1.00 . A A . 118 LYS O 1 1
6 11812 1 1 119 ILE C C 19.783 7.460 8.135 1.00 . A A . 119 ILE C 1 1
6 11813 1 1 119 ILE CA C 19.766 6.771 6.771 1.00 . A A . 119 ILE CA 1 1
6 11814 1 1 119 ILE CB C 21.212 6.556 6.242 1.00 . A A . 119 ILE CB 1 1
6 11815 1 1 119 ILE CD1 C 22.866 8.163 7.358 1.00 . A A . 119 ILE CD1 1 1
6 11816 1 1 119 ILE CG1 C 21.995 7.881 6.154 1.00 . A A . 119 ILE CG1 1 1
6 11817 1 1 119 ILE CG2 C 21.171 5.874 4.881 1.00 . A A . 119 ILE CG2 1 1
6 11818 1 1 119 ILE H H 19.362 7.903 5.028 1.00 . A A . 119 ILE H 1 1
6 11819 1 1 119 ILE HA H 19.316 5.793 6.897 1.00 . A A . 119 ILE HA 1 1
6 11820 1 1 119 ILE HB H 21.721 5.891 6.927 1.00 . A A . 119 ILE HB 1 1
6 11821 1 1 119 ILE HD11 H 23.589 7.369 7.474 1.00 . A A . 119 ILE HD11 1 1
6 11822 1 1 119 ILE HD12 H 22.250 8.222 8.242 1.00 . A A . 119 ILE HD12 1 1
6 11823 1 1 119 ILE HD13 H 23.382 9.101 7.216 1.00 . A A . 119 ILE HD13 1 1
6 11824 1 1 119 ILE HG12 H 22.636 7.862 5.286 1.00 . A A . 119 ILE HG12 1 1
6 11825 1 1 119 ILE HG13 H 21.296 8.700 6.055 1.00 . A A . 119 ILE HG13 1 1
6 11826 1 1 119 ILE HG21 H 20.662 4.926 4.966 1.00 . A A . 119 ILE HG21 1 1
6 11827 1 1 119 ILE HG22 H 22.179 5.707 4.528 1.00 . A A . 119 ILE HG22 1 1
6 11828 1 1 119 ILE HG23 H 20.645 6.503 4.177 1.00 . A A . 119 ILE HG23 1 1
6 11829 1 1 119 ILE N N 18.940 7.498 5.815 1.00 . A A . 119 ILE N 1 1
6 11830 1 1 119 ILE O O 19.690 6.800 9.169 1.00 . A A . 119 ILE O 1 1
6 11831 1 1 120 ILE C C 18.543 9.306 10.132 1.00 . A A . 120 ILE C 1 1
6 11832 1 1 120 ILE CA C 19.867 9.531 9.410 1.00 . A A . 120 ILE CA 1 1
6 11833 1 1 120 ILE CB C 20.142 11.057 9.227 1.00 . A A . 120 ILE CB 1 1
6 11834 1 1 120 ILE CD1 C 17.856 12.221 8.984 1.00 . A A . 120 ILE CD1 1 1
6 11835 1 1 120 ILE CG1 C 19.115 11.735 8.291 1.00 . A A . 120 ILE CG1 1 1
6 11836 1 1 120 ILE CG2 C 21.562 11.282 8.711 1.00 . A A . 120 ILE CG2 1 1
6 11837 1 1 120 ILE H H 19.954 9.284 7.298 1.00 . A A . 120 ILE H 1 1
6 11838 1 1 120 ILE HA H 20.659 9.121 10.027 1.00 . A A . 120 ILE HA 1 1
6 11839 1 1 120 ILE HB H 20.079 11.519 10.205 1.00 . A A . 120 ILE HB 1 1
6 11840 1 1 120 ILE HD11 H 17.329 11.381 9.410 1.00 . A A . 120 ILE HD11 1 1
6 11841 1 1 120 ILE HD12 H 17.220 12.719 8.266 1.00 . A A . 120 ILE HD12 1 1
6 11842 1 1 120 ILE HD13 H 18.122 12.914 9.768 1.00 . A A . 120 ILE HD13 1 1
6 11843 1 1 120 ILE HG12 H 19.575 12.592 7.822 1.00 . A A . 120 ILE HG12 1 1
6 11844 1 1 120 ILE HG13 H 18.819 11.032 7.525 1.00 . A A . 120 ILE HG13 1 1
6 11845 1 1 120 ILE HG21 H 21.740 12.341 8.592 1.00 . A A . 120 ILE HG21 1 1
6 11846 1 1 120 ILE HG22 H 21.682 10.788 7.758 1.00 . A A . 120 ILE HG22 1 1
6 11847 1 1 120 ILE HG23 H 22.272 10.875 9.418 1.00 . A A . 120 ILE HG23 1 1
6 11848 1 1 120 ILE N N 19.875 8.794 8.147 1.00 . A A . 120 ILE N 1 1
6 11849 1 1 120 ILE O O 18.486 9.274 11.360 1.00 . A A . 120 ILE O 1 1
6 11850 1 1 121 SER C C 16.093 7.497 10.547 1.00 . A A . 121 SER C 1 1
6 11851 1 1 121 SER CA C 16.163 8.884 9.909 1.00 . A A . 121 SER CA 1 1
6 11852 1 1 121 SER CB C 15.093 9.031 8.815 1.00 . A A . 121 SER CB 1 1
6 11853 1 1 121 SER H H 17.592 9.148 8.379 1.00 . A A . 121 SER H 1 1
6 11854 1 1 121 SER HA H 15.986 9.630 10.674 1.00 . A A . 121 SER HA 1 1
6 11855 1 1 121 SER HB2 H 15.204 9.990 8.330 1.00 . A A . 121 SER HB2 1 1
6 11856 1 1 121 SER HB3 H 15.216 8.244 8.085 1.00 . A A . 121 SER HB3 1 1
6 11857 1 1 121 SER HG H 13.311 9.765 9.158 1.00 . A A . 121 SER HG 1 1
6 11858 1 1 121 SER N N 17.482 9.123 9.353 1.00 . A A . 121 SER N 1 1
6 11859 1 1 121 SER O O 15.732 7.366 11.713 1.00 . A A . 121 SER O 1 1
6 11860 1 1 121 SER OG O 13.784 8.948 9.355 1.00 . A A . 121 SER OG 1 1
6 11861 1 1 122 GLU C C 17.311 4.701 11.341 1.00 . A A . 122 GLU C 1 1
6 11862 1 1 122 GLU CA C 16.325 5.077 10.229 1.00 . A A . 122 GLU CA 1 1
6 11863 1 1 122 GLU CB C 16.465 4.126 9.030 1.00 . A A . 122 GLU CB 1 1
6 11864 1 1 122 GLU CD C 17.835 3.463 7.008 1.00 . A A . 122 GLU CD 1 1
6 11865 1 1 122 GLU CG C 17.844 4.126 8.377 1.00 . A A . 122 GLU CG 1 1
6 11866 1 1 122 GLU H H 16.918 6.650 8.919 1.00 . A A . 122 GLU H 1 1
6 11867 1 1 122 GLU HA H 15.320 4.982 10.623 1.00 . A A . 122 GLU HA 1 1
6 11868 1 1 122 GLU HB2 H 16.249 3.121 9.360 1.00 . A A . 122 GLU HB2 1 1
6 11869 1 1 122 GLU HB3 H 15.736 4.407 8.279 1.00 . A A . 122 GLU HB3 1 1
6 11870 1 1 122 GLU HG2 H 18.179 5.149 8.270 1.00 . A A . 122 GLU HG2 1 1
6 11871 1 1 122 GLU HG3 H 18.532 3.591 9.018 1.00 . A A . 122 GLU HG3 1 1
6 11872 1 1 122 GLU N N 16.495 6.469 9.793 1.00 . A A . 122 GLU N 1 1
6 11873 1 1 122 GLU O O 16.985 3.902 12.229 1.00 . A A . 122 GLU O 1 1
6 11874 1 1 122 GLU OE1 O 17.816 2.222 6.939 1.00 . A A . 122 GLU OE1 1 1
6 11875 1 1 122 GLU OE2 O 17.806 4.188 5.992 1.00 . A A . 122 GLU OE2 1 1
6 11876 1 1 123 ILE C C 19.162 5.727 13.626 1.00 . A A . 123 ILE C 1 1
6 11877 1 1 123 ILE CA C 19.522 5.018 12.319 1.00 . A A . 123 ILE CA 1 1
6 11878 1 1 123 ILE CB C 20.938 5.454 11.844 1.00 . A A . 123 ILE CB 1 1
6 11879 1 1 123 ILE CD1 C 22.716 4.993 10.053 1.00 . A A . 123 ILE CD1 1 1
6 11880 1 1 123 ILE CG1 C 21.358 4.625 10.616 1.00 . A A . 123 ILE CG1 1 1
6 11881 1 1 123 ILE CG2 C 21.963 5.310 12.970 1.00 . A A . 123 ILE CG2 1 1
6 11882 1 1 123 ILE H H 18.724 5.880 10.553 1.00 . A A . 123 ILE H 1 1
6 11883 1 1 123 ILE HA H 19.543 3.951 12.499 1.00 . A A . 123 ILE HA 1 1
6 11884 1 1 123 ILE HB H 20.892 6.499 11.564 1.00 . A A . 123 ILE HB 1 1
6 11885 1 1 123 ILE HD11 H 22.707 6.026 9.744 1.00 . A A . 123 ILE HD11 1 1
6 11886 1 1 123 ILE HD12 H 22.933 4.365 9.202 1.00 . A A . 123 ILE HD12 1 1
6 11887 1 1 123 ILE HD13 H 23.473 4.849 10.810 1.00 . A A . 123 ILE HD13 1 1
6 11888 1 1 123 ILE HG12 H 21.390 3.580 10.889 1.00 . A A . 123 ILE HG12 1 1
6 11889 1 1 123 ILE HG13 H 20.626 4.762 9.831 1.00 . A A . 123 ILE HG13 1 1
6 11890 1 1 123 ILE HG21 H 22.926 5.663 12.633 1.00 . A A . 123 ILE HG21 1 1
6 11891 1 1 123 ILE HG22 H 22.042 4.271 13.257 1.00 . A A . 123 ILE HG22 1 1
6 11892 1 1 123 ILE HG23 H 21.647 5.893 13.824 1.00 . A A . 123 ILE HG23 1 1
6 11893 1 1 123 ILE N N 18.510 5.276 11.297 1.00 . A A . 123 ILE N 1 1
6 11894 1 1 123 ILE O O 19.002 5.082 14.667 1.00 . A A . 123 ILE O 1 1
6 11895 1 1 124 ASN C C 17.287 7.453 15.287 1.00 . A A . 124 ASN C 1 1
6 11896 1 1 124 ASN CA C 18.660 7.851 14.742 1.00 . A A . 124 ASN CA 1 1
6 11897 1 1 124 ASN CB C 18.674 9.354 14.421 1.00 . A A . 124 ASN CB 1 1
6 11898 1 1 124 ASN CG C 20.027 9.856 13.931 1.00 . A A . 124 ASN CG 1 1
6 11899 1 1 124 ASN H H 19.110 7.500 12.695 1.00 . A A . 124 ASN H 1 1
6 11900 1 1 124 ASN HA H 19.404 7.648 15.500 1.00 . A A . 124 ASN HA 1 1
6 11901 1 1 124 ASN HB2 H 17.939 9.555 13.657 1.00 . A A . 124 ASN HB2 1 1
6 11902 1 1 124 ASN HB3 H 18.414 9.906 15.314 1.00 . A A . 124 ASN HB3 1 1
6 11903 1 1 124 ASN HD21 H 19.145 11.300 12.890 1.00 . A A . 124 ASN HD21 1 1
6 11904 1 1 124 ASN HD22 H 20.870 11.251 12.796 1.00 . A A . 124 ASN HD22 1 1
6 11905 1 1 124 ASN N N 18.999 7.049 13.559 1.00 . A A . 124 ASN N 1 1
6 11906 1 1 124 ASN ND2 N 20.013 10.908 13.123 1.00 . A A . 124 ASN ND2 1 1
6 11907 1 1 124 ASN O O 16.959 7.722 16.442 1.00 . A A . 124 ASN O 1 1
6 11908 1 1 124 ASN OD1 O 21.074 9.313 14.277 1.00 . A A . 124 ASN OD1 1 1
6 11909 1 1 125 ASN C C 15.277 5.390 16.034 1.00 . A A . 125 ASN C 1 1
6 11910 1 1 125 ASN CA C 15.169 6.302 14.813 1.00 . A A . 125 ASN CA 1 1
6 11911 1 1 125 ASN CB C 14.557 5.521 13.640 1.00 . A A . 125 ASN CB 1 1
6 11912 1 1 125 ASN CG C 13.161 5.000 13.926 1.00 . A A . 125 ASN CG 1 1
6 11913 1 1 125 ASN H H 16.786 6.701 13.504 1.00 . A A . 125 ASN H 1 1
6 11914 1 1 125 ASN HA H 14.535 7.144 15.050 1.00 . A A . 125 ASN HA 1 1
6 11915 1 1 125 ASN HB2 H 14.501 6.170 12.779 1.00 . A A . 125 ASN HB2 1 1
6 11916 1 1 125 ASN HB3 H 15.192 4.679 13.404 1.00 . A A . 125 ASN HB3 1 1
6 11917 1 1 125 ASN HD21 H 12.361 6.612 13.083 1.00 . A A . 125 ASN HD21 1 1
6 11918 1 1 125 ASN HD22 H 11.240 5.456 13.713 1.00 . A A . 125 ASN HD22 1 1
6 11919 1 1 125 ASN N N 16.487 6.817 14.431 1.00 . A A . 125 ASN N 1 1
6 11920 1 1 125 ASN ND2 N 12.153 5.764 13.536 1.00 . A A . 125 ASN ND2 1 1
6 11921 1 1 125 ASN O O 14.348 5.296 16.841 1.00 . A A . 125 ASN O 1 1
6 11922 1 1 125 ASN OD1 O 12.988 3.910 14.472 1.00 . A A . 125 ASN OD1 1 1
6 11923 1 1 126 ASN C C 17.626 4.313 18.283 1.00 . A A . 126 ASN C 1 1
6 11924 1 1 126 ASN CA C 16.655 3.762 17.241 1.00 . A A . 126 ASN CA 1 1
6 11925 1 1 126 ASN CB C 17.214 2.452 16.666 1.00 . A A . 126 ASN CB 1 1
6 11926 1 1 126 ASN CG C 16.223 1.720 15.778 1.00 . A A . 126 ASN CG 1 1
6 11927 1 1 126 ASN H H 17.148 4.908 15.525 1.00 . A A . 126 ASN H 1 1
6 11928 1 1 126 ASN HA H 15.708 3.557 17.719 1.00 . A A . 126 ASN HA 1 1
6 11929 1 1 126 ASN HB2 H 18.091 2.674 16.083 1.00 . A A . 126 ASN HB2 1 1
6 11930 1 1 126 ASN HB3 H 17.489 1.795 17.482 1.00 . A A . 126 ASN HB3 1 1
6 11931 1 1 126 ASN HD21 H 16.827 2.753 14.187 1.00 . A A . 126 ASN HD21 1 1
6 11932 1 1 126 ASN HD22 H 15.571 1.602 13.905 1.00 . A A . 126 ASN HD22 1 1
6 11933 1 1 126 ASN N N 16.426 4.729 16.166 1.00 . A A . 126 ASN N 1 1
6 11934 1 1 126 ASN ND2 N 16.208 2.056 14.494 1.00 . A A . 126 ASN ND2 1 1
6 11935 1 1 126 ASN O O 17.389 4.198 19.487 1.00 . A A . 126 ASN O 1 1
6 11936 1 1 126 ASN OD1 O 15.477 0.855 16.242 1.00 . A A . 126 ASN OD1 1 1
6 11937 1 1 127 ILE C C 19.748 6.911 18.845 1.00 . A A . 127 ILE C 1 1
6 11938 1 1 127 ILE CA C 19.778 5.389 18.711 1.00 . A A . 127 ILE CA 1 1
6 11939 1 1 127 ILE CB C 21.181 4.936 18.231 1.00 . A A . 127 ILE CB 1 1
6 11940 1 1 127 ILE CD1 C 22.931 5.290 16.413 1.00 . A A . 127 ILE CD1 1 1
6 11941 1 1 127 ILE CG1 C 21.500 5.510 16.843 1.00 . A A . 127 ILE CG1 1 1
6 11942 1 1 127 ILE CG2 C 21.263 3.410 18.213 1.00 . A A . 127 ILE CG2 1 1
6 11943 1 1 127 ILE H H 18.814 5.052 16.851 1.00 . A A . 127 ILE H 1 1
6 11944 1 1 127 ILE HA H 19.605 4.959 19.688 1.00 . A A . 127 ILE HA 1 1
6 11945 1 1 127 ILE HB H 21.916 5.297 18.939 1.00 . A A . 127 ILE HB 1 1
6 11946 1 1 127 ILE HD11 H 23.090 5.740 15.445 1.00 . A A . 127 ILE HD11 1 1
6 11947 1 1 127 ILE HD12 H 23.131 4.231 16.354 1.00 . A A . 127 ILE HD12 1 1
6 11948 1 1 127 ILE HD13 H 23.598 5.744 17.134 1.00 . A A . 127 ILE HD13 1 1
6 11949 1 1 127 ILE HG12 H 20.866 5.036 16.109 1.00 . A A . 127 ILE HG12 1 1
6 11950 1 1 127 ILE HG13 H 21.313 6.575 16.843 1.00 . A A . 127 ILE HG13 1 1
6 11951 1 1 127 ILE HG21 H 22.248 3.102 17.893 1.00 . A A . 127 ILE HG21 1 1
6 11952 1 1 127 ILE HG22 H 20.524 3.016 17.528 1.00 . A A . 127 ILE HG22 1 1
6 11953 1 1 127 ILE HG23 H 21.072 3.026 19.204 1.00 . A A . 127 ILE HG23 1 1
6 11954 1 1 127 ILE N N 18.719 4.913 17.817 1.00 . A A . 127 ILE N 1 1
6 11955 1 1 127 ILE O O 19.055 7.597 18.093 1.00 . A A . 127 ILE O 1 1
6 11956 1 1 128 ASN C C 20.937 9.689 18.896 1.00 . A A . 128 ASN C 1 1
6 11957 1 1 128 ASN CA C 20.550 8.851 20.125 1.00 . A A . 128 ASN CA 1 1
6 11958 1 1 128 ASN CB C 21.517 9.120 21.298 1.00 . A A . 128 ASN CB 1 1
6 11959 1 1 128 ASN CG C 22.984 8.779 21.018 1.00 . A A . 128 ASN CG 1 1
6 11960 1 1 128 ASN H H 21.026 6.801 20.373 1.00 . A A . 128 ASN H 1 1
6 11961 1 1 128 ASN HA H 19.555 9.142 20.433 1.00 . A A . 128 ASN HA 1 1
6 11962 1 1 128 ASN HB2 H 21.464 10.168 21.556 1.00 . A A . 128 ASN HB2 1 1
6 11963 1 1 128 ASN HB3 H 21.195 8.539 22.152 1.00 . A A . 128 ASN HB3 1 1
6 11964 1 1 128 ASN HD21 H 22.492 7.457 19.617 1.00 . A A . 128 ASN HD21 1 1
6 11965 1 1 128 ASN HD22 H 24.180 7.656 19.903 1.00 . A A . 128 ASN HD22 1 1
6 11966 1 1 128 ASN N N 20.498 7.417 19.822 1.00 . A A . 128 ASN N 1 1
6 11967 1 1 128 ASN ND2 N 23.245 7.870 20.088 1.00 . A A . 128 ASN ND2 1 1
6 11968 1 1 128 ASN O O 20.176 10.617 18.546 1.00 . A A . 128 ASN O 1 1
6 11969 1 1 128 ASN OXT O 21.984 9.418 18.281 1.00 . A A . 128 ASN OXT 1 1
6 11970 1 1 128 ASN OD1 O 23.885 9.347 21.637 1.00 . A A . 128 ASN OD1 1 1
7 11971 1 1 1 MET C C 23.039 34.264 11.558 1.00 . A A . 1 MET C 1 1
7 11972 1 1 1 MET CA C 21.812 34.777 12.304 1.00 . A A . 1 MET CA 1 1
7 11973 1 1 1 MET CB C 21.020 35.728 11.390 1.00 . A A . 1 MET CB 1 1
7 11974 1 1 1 MET CE C 17.116 37.221 11.533 1.00 . A A . 1 MET CE 1 1
7 11975 1 1 1 MET CG C 19.637 36.101 11.909 1.00 . A A . 1 MET CG 1 1
7 11976 1 1 1 MET H1 H 21.371 35.771 14.082 1.00 . A A . 1 MET H1 1 1
7 11977 1 1 1 MET H2 H 22.798 36.284 13.341 1.00 . A A . 1 MET H2 1 1
7 11978 1 1 1 MET H3 H 22.758 34.807 14.156 1.00 . A A . 1 MET H3 1 1
7 11979 1 1 1 MET HA H 21.188 33.934 12.564 1.00 . A A . 1 MET HA 1 1
7 11980 1 1 1 MET HB2 H 21.586 36.639 11.263 1.00 . A A . 1 MET HB2 1 1
7 11981 1 1 1 MET HB3 H 20.898 35.259 10.422 1.00 . A A . 1 MET HB3 1 1
7 11982 1 1 1 MET HE1 H 16.715 36.231 11.681 1.00 . A A . 1 MET HE1 1 1
7 11983 1 1 1 MET HE2 H 16.441 37.794 10.916 1.00 . A A . 1 MET HE2 1 1
7 11984 1 1 1 MET HE3 H 17.232 37.709 12.489 1.00 . A A . 1 MET HE3 1 1
7 11985 1 1 1 MET HG2 H 19.081 35.195 12.107 1.00 . A A . 1 MET HG2 1 1
7 11986 1 1 1 MET HG3 H 19.748 36.664 12.825 1.00 . A A . 1 MET HG3 1 1
7 11987 1 1 1 MET N N 22.210 35.459 13.558 1.00 . A A . 1 MET N 1 1
7 11988 1 1 1 MET O O 24.175 34.467 11.996 1.00 . A A . 1 MET O 1 1
7 11989 1 1 1 MET SD S 18.713 37.104 10.724 1.00 . A A . 1 MET SD 1 1
7 11990 1 1 2 ALA C C 24.663 32.004 10.262 1.00 . A A . 2 ALA C 1 1
7 11991 1 1 2 ALA CA C 23.835 33.080 9.560 1.00 . A A . 2 ALA CA 1 1
7 11992 1 1 2 ALA CB C 24.721 34.204 9.018 1.00 . A A . 2 ALA CB 1 1
7 11993 1 1 2 ALA H H 21.854 33.453 10.171 1.00 . A A . 2 ALA H 1 1
7 11994 1 1 2 ALA HA H 23.342 32.621 8.714 1.00 . A A . 2 ALA HA 1 1
7 11995 1 1 2 ALA HB1 H 25.418 33.800 8.298 1.00 . A A . 2 ALA HB1 1 1
7 11996 1 1 2 ALA HB2 H 25.268 34.658 9.832 1.00 . A A . 2 ALA HB2 1 1
7 11997 1 1 2 ALA HB3 H 24.103 34.952 8.539 1.00 . A A . 2 ALA HB3 1 1
7 11998 1 1 2 ALA N N 22.788 33.603 10.429 1.00 . A A . 2 ALA N 1 1
7 11999 1 1 2 ALA O O 24.246 30.844 10.327 1.00 . A A . 2 ALA O 1 1
7 12000 1 1 3 HIS C C 27.098 30.332 10.375 1.00 . A A . 3 HIS C 1 1
7 12001 1 1 3 HIS CA C 26.769 31.439 11.390 1.00 . A A . 3 HIS CA 1 1
7 12002 1 1 3 HIS CB C 26.192 30.858 12.699 1.00 . A A . 3 HIS CB 1 1
7 12003 1 1 3 HIS CD2 C 28.366 29.800 13.669 1.00 . A A . 3 HIS CD2 1 1
7 12004 1 1 3 HIS CE1 C 27.532 27.866 14.271 1.00 . A A . 3 HIS CE1 1 1
7 12005 1 1 3 HIS CG C 27.049 29.807 13.349 1.00 . A A . 3 HIS CG 1 1
7 12006 1 1 3 HIS H H 26.036 33.353 10.831 1.00 . A A . 3 HIS H 1 1
7 12007 1 1 3 HIS HA H 27.678 31.976 11.616 1.00 . A A . 3 HIS HA 1 1
7 12008 1 1 3 HIS HB2 H 26.065 31.660 13.411 1.00 . A A . 3 HIS HB2 1 1
7 12009 1 1 3 HIS HB3 H 25.225 30.419 12.492 1.00 . A A . 3 HIS HB3 1 1
7 12010 1 1 3 HIS HD1 H 25.625 28.281 13.650 1.00 . A A . 3 HIS HD1 1 1
7 12011 1 1 3 HIS HD2 H 29.070 30.602 13.502 1.00 . A A . 3 HIS HD2 1 1
7 12012 1 1 3 HIS HE1 H 27.438 26.866 14.665 1.00 . A A . 3 HIS HE1 1 1
7 12013 1 1 3 HIS HE2 H 29.536 28.241 14.459 1.00 . A A . 3 HIS HE2 1 1
7 12014 1 1 3 HIS N N 25.822 32.395 10.805 1.00 . A A . 3 HIS N 1 1
7 12015 1 1 3 HIS ND1 N 26.558 28.581 13.742 1.00 . A A . 3 HIS ND1 1 1
7 12016 1 1 3 HIS NE2 N 28.640 28.582 14.240 1.00 . A A . 3 HIS NE2 1 1
7 12017 1 1 3 HIS O O 27.509 29.228 10.733 1.00 . A A . 3 HIS O 1 1
7 12018 1 1 4 HIS C C 28.378 30.028 7.197 1.00 . A A . 4 HIS C 1 1
7 12019 1 1 4 HIS CA C 27.152 29.674 8.030 1.00 . A A . 4 HIS CA 1 1
7 12020 1 1 4 HIS CB C 25.907 29.542 7.138 1.00 . A A . 4 HIS CB 1 1
7 12021 1 1 4 HIS CD2 C 24.683 27.576 8.305 1.00 . A A . 4 HIS CD2 1 1
7 12022 1 1 4 HIS CE1 C 22.740 28.534 8.607 1.00 . A A . 4 HIS CE1 1 1
7 12023 1 1 4 HIS CG C 24.769 28.831 7.806 1.00 . A A . 4 HIS CG 1 1
7 12024 1 1 4 HIS H H 26.672 31.561 8.856 1.00 . A A . 4 HIS H 1 1
7 12025 1 1 4 HIS HA H 27.337 28.716 8.500 1.00 . A A . 4 HIS HA 1 1
7 12026 1 1 4 HIS HB2 H 25.565 30.528 6.857 1.00 . A A . 4 HIS HB2 1 1
7 12027 1 1 4 HIS HB3 H 26.167 28.989 6.246 1.00 . A A . 4 HIS HB3 1 1
7 12028 1 1 4 HIS HD1 H 23.277 30.317 7.765 1.00 . A A . 4 HIS HD1 1 1
7 12029 1 1 4 HIS HD2 H 25.474 26.838 8.322 1.00 . A A . 4 HIS HD2 1 1
7 12030 1 1 4 HIS HE1 H 21.715 28.711 8.894 1.00 . A A . 4 HIS HE1 1 1
7 12031 1 1 4 HIS HE2 H 22.988 26.541 8.968 1.00 . A A . 4 HIS HE2 1 1
7 12032 1 1 4 HIS N N 26.935 30.648 9.093 1.00 . A A . 4 HIS N 1 1
7 12033 1 1 4 HIS ND1 N 23.533 29.404 8.011 1.00 . A A . 4 HIS ND1 1 1
7 12034 1 1 4 HIS NE2 N 23.410 27.413 8.796 1.00 . A A . 4 HIS NE2 1 1
7 12035 1 1 4 HIS O O 28.281 30.711 6.177 1.00 . A A . 4 HIS O 1 1
7 12036 1 1 5 HIS C C 31.516 28.337 7.072 1.00 . A A . 5 HIS C 1 1
7 12037 1 1 5 HIS CA C 30.785 29.667 6.932 1.00 . A A . 5 HIS CA 1 1
7 12038 1 1 5 HIS CB C 31.679 30.813 7.433 1.00 . A A . 5 HIS CB 1 1
7 12039 1 1 5 HIS CD2 C 31.048 32.948 6.095 1.00 . A A . 5 HIS CD2 1 1
7 12040 1 1 5 HIS CE1 C 30.106 34.078 7.716 1.00 . A A . 5 HIS CE1 1 1
7 12041 1 1 5 HIS CG C 31.104 32.182 7.210 1.00 . A A . 5 HIS CG 1 1
7 12042 1 1 5 HIS H H 29.557 29.253 8.603 1.00 . A A . 5 HIS H 1 1
7 12043 1 1 5 HIS HA H 30.546 29.826 5.891 1.00 . A A . 5 HIS HA 1 1
7 12044 1 1 5 HIS HB2 H 31.845 30.695 8.494 1.00 . A A . 5 HIS HB2 1 1
7 12045 1 1 5 HIS HB3 H 32.631 30.767 6.923 1.00 . A A . 5 HIS HB3 1 1
7 12046 1 1 5 HIS HD1 H 30.400 32.637 9.143 1.00 . A A . 5 HIS HD1 1 1
7 12047 1 1 5 HIS HD2 H 31.421 32.684 5.114 1.00 . A A . 5 HIS HD2 1 1
7 12048 1 1 5 HIS HE1 H 29.599 34.854 8.268 1.00 . A A . 5 HIS HE1 1 1
7 12049 1 1 5 HIS HE2 H 30.439 34.946 5.898 1.00 . A A . 5 HIS HE2 1 1
7 12050 1 1 5 HIS N N 29.535 29.605 7.687 1.00 . A A . 5 HIS N 1 1
7 12051 1 1 5 HIS ND1 N 30.506 32.920 8.208 1.00 . A A . 5 HIS ND1 1 1
7 12052 1 1 5 HIS NE2 N 30.424 34.123 6.437 1.00 . A A . 5 HIS NE2 1 1
7 12053 1 1 5 HIS O O 32.665 28.196 6.650 1.00 . A A . 5 HIS O 1 1
7 12054 1 1 6 HIS C C 30.728 24.956 7.133 1.00 . A A . 6 HIS C 1 1
7 12055 1 1 6 HIS CA C 31.397 26.050 7.962 1.00 . A A . 6 HIS CA 1 1
7 12056 1 1 6 HIS CB C 31.234 25.752 9.461 1.00 . A A . 6 HIS CB 1 1
7 12057 1 1 6 HIS CD2 C 31.243 23.228 10.088 1.00 . A A . 6 HIS CD2 1 1
7 12058 1 1 6 HIS CE1 C 33.376 23.017 10.535 1.00 . A A . 6 HIS CE1 1 1
7 12059 1 1 6 HIS CG C 31.821 24.438 9.891 1.00 . A A . 6 HIS CG 1 1
7 12060 1 1 6 HIS H H 29.868 27.504 7.842 1.00 . A A . 6 HIS H 1 1
7 12061 1 1 6 HIS HA H 32.452 26.078 7.720 1.00 . A A . 6 HIS HA 1 1
7 12062 1 1 6 HIS HB2 H 31.720 26.530 10.031 1.00 . A A . 6 HIS HB2 1 1
7 12063 1 1 6 HIS HB3 H 30.180 25.742 9.707 1.00 . A A . 6 HIS HB3 1 1
7 12064 1 1 6 HIS HD1 H 33.851 24.972 10.142 1.00 . A A . 6 HIS HD1 1 1
7 12065 1 1 6 HIS HD2 H 30.197 22.991 9.954 1.00 . A A . 6 HIS HD2 1 1
7 12066 1 1 6 HIS HE1 H 34.330 22.597 10.818 1.00 . A A . 6 HIS HE1 1 1
7 12067 1 1 6 HIS HE2 H 32.071 21.481 10.898 1.00 . A A . 6 HIS HE2 1 1
7 12068 1 1 6 HIS N N 30.818 27.354 7.646 1.00 . A A . 6 HIS N 1 1
7 12069 1 1 6 HIS ND1 N 33.159 24.270 10.183 1.00 . A A . 6 HIS ND1 1 1
7 12070 1 1 6 HIS NE2 N 32.228 22.362 10.489 1.00 . A A . 6 HIS NE2 1 1
7 12071 1 1 6 HIS O O 29.567 24.610 7.362 1.00 . A A . 6 HIS O 1 1
7 12072 1 1 7 HIS C C 32.091 22.450 4.866 1.00 . A A . 7 HIS C 1 1
7 12073 1 1 7 HIS CA C 30.953 23.374 5.290 1.00 . A A . 7 HIS CA 1 1
7 12074 1 1 7 HIS CB C 30.270 23.994 4.054 1.00 . A A . 7 HIS CB 1 1
7 12075 1 1 7 HIS CD2 C 32.286 24.848 2.647 1.00 . A A . 7 HIS CD2 1 1
7 12076 1 1 7 HIS CE1 C 31.723 26.958 2.525 1.00 . A A . 7 HIS CE1 1 1
7 12077 1 1 7 HIS CG C 31.120 24.995 3.321 1.00 . A A . 7 HIS CG 1 1
7 12078 1 1 7 HIS H H 32.387 24.734 6.045 1.00 . A A . 7 HIS H 1 1
7 12079 1 1 7 HIS HA H 30.226 22.796 5.844 1.00 . A A . 7 HIS HA 1 1
7 12080 1 1 7 HIS HB2 H 30.013 23.207 3.360 1.00 . A A . 7 HIS HB2 1 1
7 12081 1 1 7 HIS HB3 H 29.365 24.495 4.368 1.00 . A A . 7 HIS HB3 1 1
7 12082 1 1 7 HIS HD1 H 29.993 26.760 3.600 1.00 . A A . 7 HIS HD1 1 1
7 12083 1 1 7 HIS HD2 H 32.837 23.927 2.513 1.00 . A A . 7 HIS HD2 1 1
7 12084 1 1 7 HIS HE1 H 31.732 28.012 2.289 1.00 . A A . 7 HIS HE1 1 1
7 12085 1 1 7 HIS HE2 H 33.519 26.309 1.789 1.00 . A A . 7 HIS HE2 1 1
7 12086 1 1 7 HIS N N 31.464 24.420 6.170 1.00 . A A . 7 HIS N 1 1
7 12087 1 1 7 HIS ND1 N 30.795 26.332 3.223 1.00 . A A . 7 HIS ND1 1 1
7 12088 1 1 7 HIS NE2 N 32.638 26.081 2.165 1.00 . A A . 7 HIS NE2 1 1
7 12089 1 1 7 HIS O O 33.258 22.849 4.888 1.00 . A A . 7 HIS O 1 1
7 12090 1 1 8 HIS C C 32.634 20.007 2.535 1.00 . A A . 8 HIS C 1 1
7 12091 1 1 8 HIS CA C 32.772 20.264 4.037 1.00 . A A . 8 HIS CA 1 1
7 12092 1 1 8 HIS CB C 32.701 18.948 4.846 1.00 . A A . 8 HIS CB 1 1
7 12093 1 1 8 HIS CD2 C 31.209 17.044 3.877 1.00 . A A . 8 HIS CD2 1 1
7 12094 1 1 8 HIS CE1 C 29.360 17.502 4.954 1.00 . A A . 8 HIS CE1 1 1
7 12095 1 1 8 HIS CG C 31.448 18.133 4.652 1.00 . A A . 8 HIS CG 1 1
7 12096 1 1 8 HIS H H 30.815 20.957 4.481 1.00 . A A . 8 HIS H 1 1
7 12097 1 1 8 HIS HA H 33.740 20.717 4.209 1.00 . A A . 8 HIS HA 1 1
7 12098 1 1 8 HIS HB2 H 33.540 18.324 4.570 1.00 . A A . 8 HIS HB2 1 1
7 12099 1 1 8 HIS HB3 H 32.778 19.184 5.899 1.00 . A A . 8 HIS HB3 1 1
7 12100 1 1 8 HIS HD1 H 30.118 19.113 5.962 1.00 . A A . 8 HIS HD1 1 1
7 12101 1 1 8 HIS HD2 H 31.916 16.558 3.219 1.00 . A A . 8 HIS HD2 1 1
7 12102 1 1 8 HIS HE1 H 28.341 17.461 5.312 1.00 . A A . 8 HIS HE1 1 1
7 12103 1 1 8 HIS HE2 H 29.509 15.816 3.805 1.00 . A A . 8 HIS HE2 1 1
7 12104 1 1 8 HIS N N 31.760 21.222 4.480 1.00 . A A . 8 HIS N 1 1
7 12105 1 1 8 HIS ND1 N 30.268 18.392 5.311 1.00 . A A . 8 HIS ND1 1 1
7 12106 1 1 8 HIS NE2 N 29.904 16.672 4.084 1.00 . A A . 8 HIS NE2 1 1
7 12107 1 1 8 HIS O O 31.769 19.252 2.091 1.00 . A A . 8 HIS O 1 1
7 12108 1 1 9 MET C C 34.658 19.622 -0.098 1.00 . A A . 9 MET C 1 1
7 12109 1 1 9 MET CA C 33.488 20.516 0.301 1.00 . A A . 9 MET CA 1 1
7 12110 1 1 9 MET CB C 33.588 21.877 -0.410 1.00 . A A . 9 MET CB 1 1
7 12111 1 1 9 MET CE C 32.728 23.842 -2.783 1.00 . A A . 9 MET CE 1 1
7 12112 1 1 9 MET CG C 32.344 22.747 -0.259 1.00 . A A . 9 MET CG 1 1
7 12113 1 1 9 MET H H 34.085 21.328 2.162 1.00 . A A . 9 MET H 1 1
7 12114 1 1 9 MET HA H 32.566 20.031 0.005 1.00 . A A . 9 MET HA 1 1
7 12115 1 1 9 MET HB2 H 34.429 22.420 -0.006 1.00 . A A . 9 MET HB2 1 1
7 12116 1 1 9 MET HB3 H 33.755 21.709 -1.465 1.00 . A A . 9 MET HB3 1 1
7 12117 1 1 9 MET HE1 H 32.847 24.717 -3.404 1.00 . A A . 9 MET HE1 1 1
7 12118 1 1 9 MET HE2 H 31.865 23.282 -3.112 1.00 . A A . 9 MET HE2 1 1
7 12119 1 1 9 MET HE3 H 33.612 23.223 -2.863 1.00 . A A . 9 MET HE3 1 1
7 12120 1 1 9 MET HG2 H 31.502 22.223 -0.688 1.00 . A A . 9 MET HG2 1 1
7 12121 1 1 9 MET HG3 H 32.163 22.912 0.794 1.00 . A A . 9 MET HG3 1 1
7 12122 1 1 9 MET N N 33.464 20.691 1.753 1.00 . A A . 9 MET N 1 1
7 12123 1 1 9 MET O O 35.449 19.207 0.754 1.00 . A A . 9 MET O 1 1
7 12124 1 1 9 MET SD S 32.500 24.348 -1.078 1.00 . A A . 9 MET SD 1 1
7 12125 1 1 10 GLY C C 35.286 17.132 -2.339 1.00 . A A . 10 GLY C 1 1
7 12126 1 1 10 GLY CA C 35.823 18.476 -1.890 1.00 . A A . 10 GLY CA 1 1
7 12127 1 1 10 GLY H H 34.114 19.718 -2.021 1.00 . A A . 10 GLY H 1 1
7 12128 1 1 10 GLY HA2 H 36.301 18.961 -2.731 1.00 . A A . 10 GLY HA2 1 1
7 12129 1 1 10 GLY HA3 H 36.558 18.319 -1.113 1.00 . A A . 10 GLY HA3 1 1
7 12130 1 1 10 GLY N N 34.768 19.340 -1.391 1.00 . A A . 10 GLY N 1 1
7 12131 1 1 10 GLY O O 34.102 16.835 -2.149 1.00 . A A . 10 GLY O 1 1
7 12132 1 1 11 THR C C 36.996 14.064 -3.335 1.00 . A A . 11 THR C 1 1
7 12133 1 1 11 THR CA C 35.775 14.986 -3.383 1.00 . A A . 11 THR CA 1 1
7 12134 1 1 11 THR CB C 35.165 14.994 -4.808 1.00 . A A . 11 THR CB 1 1
7 12135 1 1 11 THR CG2 C 34.783 13.586 -5.255 1.00 . A A . 11 THR CG2 1 1
7 12136 1 1 11 THR H H 37.046 16.653 -3.146 1.00 . A A . 11 THR H 1 1
7 12137 1 1 11 THR HA H 35.027 14.606 -2.695 1.00 . A A . 11 THR HA 1 1
7 12138 1 1 11 THR HB H 35.899 15.389 -5.498 1.00 . A A . 11 THR HB 1 1
7 12139 1 1 11 THR HG1 H 33.680 15.963 -3.934 1.00 . A A . 11 THR HG1 1 1
7 12140 1 1 11 THR HG21 H 34.060 13.173 -4.567 1.00 . A A . 11 THR HG21 1 1
7 12141 1 1 11 THR HG22 H 35.663 12.960 -5.272 1.00 . A A . 11 THR HG22 1 1
7 12142 1 1 11 THR HG23 H 34.350 13.626 -6.245 1.00 . A A . 11 THR HG23 1 1
7 12143 1 1 11 THR N N 36.140 16.327 -2.956 1.00 . A A . 11 THR N 1 1
7 12144 1 1 11 THR O O 37.858 14.108 -4.215 1.00 . A A . 11 THR O 1 1
7 12145 1 1 11 THR OG1 O 34.001 15.837 -4.834 1.00 . A A . 11 THR OG1 1 1
7 12146 1 1 12 LEU C C 37.857 11.050 -2.943 1.00 . A A . 12 LEU C 1 1
7 12147 1 1 12 LEU CA C 38.160 12.298 -2.117 1.00 . A A . 12 LEU CA 1 1
7 12148 1 1 12 LEU CB C 38.361 11.928 -0.634 1.00 . A A . 12 LEU CB 1 1
7 12149 1 1 12 LEU CD1 C 38.271 14.291 0.291 1.00 . A A . 12 LEU CD1 1 1
7 12150 1 1 12 LEU CD2 C 39.319 12.452 1.640 1.00 . A A . 12 LEU CD2 1 1
7 12151 1 1 12 LEU CG C 39.069 12.991 0.233 1.00 . A A . 12 LEU CG 1 1
7 12152 1 1 12 LEU H H 36.396 13.326 -1.579 1.00 . A A . 12 LEU H 1 1
7 12153 1 1 12 LEU HA H 39.069 12.750 -2.492 1.00 . A A . 12 LEU HA 1 1
7 12154 1 1 12 LEU HB2 H 37.391 11.731 -0.201 1.00 . A A . 12 LEU HB2 1 1
7 12155 1 1 12 LEU HB3 H 38.944 11.018 -0.588 1.00 . A A . 12 LEU HB3 1 1
7 12156 1 1 12 LEU HD11 H 38.140 14.679 -0.709 1.00 . A A . 12 LEU HD11 1 1
7 12157 1 1 12 LEU HD12 H 38.804 15.017 0.888 1.00 . A A . 12 LEU HD12 1 1
7 12158 1 1 12 LEU HD13 H 37.302 14.104 0.734 1.00 . A A . 12 LEU HD13 1 1
7 12159 1 1 12 LEU HD21 H 39.919 11.555 1.581 1.00 . A A . 12 LEU HD21 1 1
7 12160 1 1 12 LEU HD22 H 38.375 12.224 2.114 1.00 . A A . 12 LEU HD22 1 1
7 12161 1 1 12 LEU HD23 H 39.843 13.196 2.223 1.00 . A A . 12 LEU HD23 1 1
7 12162 1 1 12 LEU HG H 40.030 13.218 -0.208 1.00 . A A . 12 LEU HG 1 1
7 12163 1 1 12 LEU N N 37.082 13.266 -2.273 1.00 . A A . 12 LEU N 1 1
7 12164 1 1 12 LEU O O 36.796 10.440 -2.796 1.00 . A A . 12 LEU O 1 1
7 12165 1 1 13 GLU C C 39.153 8.277 -4.019 1.00 . A A . 13 GLU C 1 1
7 12166 1 1 13 GLU CA C 38.625 9.539 -4.697 1.00 . A A . 13 GLU CA 1 1
7 12167 1 1 13 GLU CB C 39.363 9.777 -6.024 1.00 . A A . 13 GLU CB 1 1
7 12168 1 1 13 GLU CD C 37.990 8.141 -7.417 1.00 . A A . 13 GLU CD 1 1
7 12169 1 1 13 GLU CG C 39.378 8.569 -6.962 1.00 . A A . 13 GLU CG 1 1
7 12170 1 1 13 GLU H H 39.602 11.224 -3.888 1.00 . A A . 13 GLU H 1 1
7 12171 1 1 13 GLU HA H 37.570 9.413 -4.900 1.00 . A A . 13 GLU HA 1 1
7 12172 1 1 13 GLU HB2 H 38.889 10.599 -6.542 1.00 . A A . 13 GLU HB2 1 1
7 12173 1 1 13 GLU HB3 H 40.387 10.048 -5.809 1.00 . A A . 13 GLU HB3 1 1
7 12174 1 1 13 GLU HG2 H 39.963 8.819 -7.835 1.00 . A A . 13 GLU HG2 1 1
7 12175 1 1 13 GLU HG3 H 39.845 7.738 -6.448 1.00 . A A . 13 GLU HG3 1 1
7 12176 1 1 13 GLU N N 38.783 10.695 -3.824 1.00 . A A . 13 GLU N 1 1
7 12177 1 1 13 GLU O O 40.262 8.276 -3.478 1.00 . A A . 13 GLU O 1 1
7 12178 1 1 13 GLU OE1 O 37.373 7.277 -6.754 1.00 . A A . 13 GLU OE1 1 1
7 12179 1 1 13 GLU OE2 O 37.522 8.649 -8.457 1.00 . A A . 13 GLU OE2 1 1
7 12180 1 1 14 ALA C C 38.992 5.908 -2.047 1.00 . A A . 14 ALA C 1 1
7 12181 1 1 14 ALA CA C 38.720 5.903 -3.552 1.00 . A A . 14 ALA CA 1 1
7 12182 1 1 14 ALA CB C 39.926 5.355 -4.315 1.00 . A A . 14 ALA CB 1 1
7 12183 1 1 14 ALA H H 37.454 7.332 -4.450 1.00 . A A . 14 ALA H 1 1
7 12184 1 1 14 ALA HA H 37.887 5.240 -3.744 1.00 . A A . 14 ALA HA 1 1
7 12185 1 1 14 ALA HB1 H 40.789 5.977 -4.121 1.00 . A A . 14 ALA HB1 1 1
7 12186 1 1 14 ALA HB2 H 39.713 5.356 -5.374 1.00 . A A . 14 ALA HB2 1 1
7 12187 1 1 14 ALA HB3 H 40.132 4.344 -3.990 1.00 . A A . 14 ALA HB3 1 1
7 12188 1 1 14 ALA N N 38.343 7.221 -4.056 1.00 . A A . 14 ALA N 1 1
7 12189 1 1 14 ALA O O 40.091 6.248 -1.603 1.00 . A A . 14 ALA O 1 1
7 12190 1 1 15 GLN C C 39.033 4.042 0.302 1.00 . A A . 15 GLN C 1 1
7 12191 1 1 15 GLN CA C 38.170 5.295 0.160 1.00 . A A . 15 GLN CA 1 1
7 12192 1 1 15 GLN CB C 36.816 5.111 0.869 1.00 . A A . 15 GLN CB 1 1
7 12193 1 1 15 GLN CD C 35.577 4.757 3.065 1.00 . A A . 15 GLN CD 1 1
7 12194 1 1 15 GLN CG C 36.926 4.948 2.387 1.00 . A A . 15 GLN CG 1 1
7 12195 1 1 15 GLN H H 37.084 5.444 -1.655 1.00 . A A . 15 GLN H 1 1
7 12196 1 1 15 GLN HA H 38.694 6.142 0.586 1.00 . A A . 15 GLN HA 1 1
7 12197 1 1 15 GLN HB2 H 36.198 5.974 0.664 1.00 . A A . 15 GLN HB2 1 1
7 12198 1 1 15 GLN HB3 H 36.330 4.231 0.468 1.00 . A A . 15 GLN HB3 1 1
7 12199 1 1 15 GLN HE21 H 36.251 5.629 4.719 1.00 . A A . 15 GLN HE21 1 1
7 12200 1 1 15 GLN HE22 H 34.612 5.092 4.767 1.00 . A A . 15 GLN HE22 1 1
7 12201 1 1 15 GLN HG2 H 37.540 4.086 2.602 1.00 . A A . 15 GLN HG2 1 1
7 12202 1 1 15 GLN HG3 H 37.397 5.831 2.797 1.00 . A A . 15 GLN HG3 1 1
7 12203 1 1 15 GLN N N 37.978 5.546 -1.264 1.00 . A A . 15 GLN N 1 1
7 12204 1 1 15 GLN NE2 N 35.469 5.205 4.308 1.00 . A A . 15 GLN NE2 1 1
7 12205 1 1 15 GLN O O 38.644 2.969 -0.168 1.00 . A A . 15 GLN O 1 1
7 12206 1 1 15 GLN OE1 O 34.643 4.211 2.478 1.00 . A A . 15 GLN OE1 1 1
7 12207 1 1 16 THR C C 40.652 1.775 1.349 1.00 . A A . 16 THR C 1 1
7 12208 1 1 16 THR CA C 41.223 3.144 0.951 1.00 . A A . 16 THR CA 1 1
7 12209 1 1 16 THR CB C 42.387 3.528 1.895 1.00 . A A . 16 THR CB 1 1
7 12210 1 1 16 THR CG2 C 43.212 4.672 1.311 1.00 . A A . 16 THR CG2 1 1
7 12211 1 1 16 THR H H 40.382 5.034 1.391 1.00 . A A . 16 THR H 1 1
7 12212 1 1 16 THR HA H 41.624 3.064 -0.051 1.00 . A A . 16 THR HA 1 1
7 12213 1 1 16 THR HB H 43.032 2.668 2.022 1.00 . A A . 16 THR HB 1 1
7 12214 1 1 16 THR HG1 H 42.604 4.155 3.758 1.00 . A A . 16 THR HG1 1 1
7 12215 1 1 16 THR HG21 H 42.592 5.552 1.210 1.00 . A A . 16 THR HG21 1 1
7 12216 1 1 16 THR HG22 H 43.590 4.387 0.339 1.00 . A A . 16 THR HG22 1 1
7 12217 1 1 16 THR HG23 H 44.041 4.892 1.968 1.00 . A A . 16 THR HG23 1 1
7 12218 1 1 16 THR N N 40.202 4.192 0.926 1.00 . A A . 16 THR N 1 1
7 12219 1 1 16 THR O O 40.390 0.937 0.483 1.00 . A A . 16 THR O 1 1
7 12220 1 1 16 THR OG1 O 41.869 3.916 3.177 1.00 . A A . 16 THR OG1 1 1
7 12221 1 1 17 GLN C C 39.322 0.474 4.542 1.00 . A A . 17 GLN C 1 1
7 12222 1 1 17 GLN CA C 39.954 0.279 3.167 1.00 . A A . 17 GLN CA 1 1
7 12223 1 1 17 GLN CB C 41.089 -0.766 3.268 1.00 . A A . 17 GLN CB 1 1
7 12224 1 1 17 GLN CD C 40.300 -2.287 1.392 1.00 . A A . 17 GLN CD 1 1
7 12225 1 1 17 GLN CG C 41.446 -1.455 1.951 1.00 . A A . 17 GLN CG 1 1
7 12226 1 1 17 GLN H H 40.643 2.283 3.284 1.00 . A A . 17 GLN H 1 1
7 12227 1 1 17 GLN HA H 39.196 -0.085 2.487 1.00 . A A . 17 GLN HA 1 1
7 12228 1 1 17 GLN HB2 H 41.977 -0.277 3.642 1.00 . A A . 17 GLN HB2 1 1
7 12229 1 1 17 GLN HB3 H 40.794 -1.531 3.975 1.00 . A A . 17 GLN HB3 1 1
7 12230 1 1 17 GLN HE21 H 39.642 -0.742 0.335 1.00 . A A . 17 GLN HE21 1 1
7 12231 1 1 17 GLN HE22 H 38.733 -2.200 0.172 1.00 . A A . 17 GLN HE22 1 1
7 12232 1 1 17 GLN HG2 H 41.714 -0.701 1.225 1.00 . A A . 17 GLN HG2 1 1
7 12233 1 1 17 GLN HG3 H 42.296 -2.105 2.115 1.00 . A A . 17 GLN HG3 1 1
7 12234 1 1 17 GLN N N 40.454 1.558 2.647 1.00 . A A . 17 GLN N 1 1
7 12235 1 1 17 GLN NE2 N 39.474 -1.683 0.552 1.00 . A A . 17 GLN NE2 1 1
7 12236 1 1 17 GLN O O 39.352 1.572 5.100 1.00 . A A . 17 GLN O 1 1
7 12237 1 1 17 GLN OE1 O 40.159 -3.468 1.714 1.00 . A A . 17 GLN OE1 1 1
7 12238 1 1 18 GLY C C 38.056 -1.972 7.003 1.00 . A A . 18 GLY C 1 1
7 12239 1 1 18 GLY CA C 38.173 -0.578 6.409 1.00 . A A . 18 GLY CA 1 1
7 12240 1 1 18 GLY H H 38.741 -1.440 4.565 1.00 . A A . 18 GLY H 1 1
7 12241 1 1 18 GLY HA2 H 38.792 0.029 7.056 1.00 . A A . 18 GLY HA2 1 1
7 12242 1 1 18 GLY HA3 H 37.189 -0.138 6.350 1.00 . A A . 18 GLY HA3 1 1
7 12243 1 1 18 GLY N N 38.759 -0.606 5.080 1.00 . A A . 18 GLY N 1 1
7 12244 1 1 18 GLY O O 36.946 -2.469 7.217 1.00 . A A . 18 GLY O 1 1
7 12245 1 1 19 PRO C C 39.321 -3.981 9.350 1.00 . A A . 19 PRO C 1 1
7 12246 1 1 19 PRO CA C 39.208 -3.995 7.820 1.00 . A A . 19 PRO CA 1 1
7 12247 1 1 19 PRO CB C 40.465 -4.585 7.181 1.00 . A A . 19 PRO CB 1 1
7 12248 1 1 19 PRO CD C 40.569 -2.177 6.981 1.00 . A A . 19 PRO CD 1 1
7 12249 1 1 19 PRO CG C 41.415 -3.430 7.124 1.00 . A A . 19 PRO CG 1 1
7 12250 1 1 19 PRO HA H 38.341 -4.569 7.523 1.00 . A A . 19 PRO HA 1 1
7 12251 1 1 19 PRO HB2 H 40.849 -5.391 7.795 1.00 . A A . 19 PRO HB2 1 1
7 12252 1 1 19 PRO HB3 H 40.235 -4.956 6.192 1.00 . A A . 19 PRO HB3 1 1
7 12253 1 1 19 PRO HD2 H 40.868 -1.434 7.706 1.00 . A A . 19 PRO HD2 1 1
7 12254 1 1 19 PRO HD3 H 40.648 -1.780 5.978 1.00 . A A . 19 PRO HD3 1 1
7 12255 1 1 19 PRO HG2 H 41.990 -3.388 8.040 1.00 . A A . 19 PRO HG2 1 1
7 12256 1 1 19 PRO HG3 H 42.075 -3.537 6.274 1.00 . A A . 19 PRO HG3 1 1
7 12257 1 1 19 PRO N N 39.193 -2.652 7.250 1.00 . A A . 19 PRO N 1 1
7 12258 1 1 19 PRO O O 40.120 -3.226 9.917 1.00 . A A . 19 PRO O 1 1
7 12259 1 1 20 GLY C C 38.432 -3.589 12.167 1.00 . A A . 20 GLY C 1 1
7 12260 1 1 20 GLY CA C 38.564 -4.930 11.462 1.00 . A A . 20 GLY CA 1 1
7 12261 1 1 20 GLY H H 37.887 -5.371 9.503 1.00 . A A . 20 GLY H 1 1
7 12262 1 1 20 GLY HA2 H 37.761 -5.572 11.783 1.00 . A A . 20 GLY HA2 1 1
7 12263 1 1 20 GLY HA3 H 39.504 -5.382 11.746 1.00 . A A . 20 GLY HA3 1 1
7 12264 1 1 20 GLY N N 38.518 -4.816 10.010 1.00 . A A . 20 GLY N 1 1
7 12265 1 1 20 GLY O O 39.276 -3.226 12.989 1.00 . A A . 20 GLY O 1 1
7 12266 1 1 21 SER C C 35.643 -1.334 12.637 1.00 . A A . 21 SER C 1 1
7 12267 1 1 21 SER CA C 37.145 -1.527 12.411 1.00 . A A . 21 SER CA 1 1
7 12268 1 1 21 SER CB C 37.698 -0.439 11.476 1.00 . A A . 21 SER CB 1 1
7 12269 1 1 21 SER H H 36.750 -3.190 11.163 1.00 . A A . 21 SER H 1 1
7 12270 1 1 21 SER HA H 37.656 -1.476 13.364 1.00 . A A . 21 SER HA 1 1
7 12271 1 1 21 SER HB2 H 37.163 -0.467 10.537 1.00 . A A . 21 SER HB2 1 1
7 12272 1 1 21 SER HB3 H 37.565 0.530 11.937 1.00 . A A . 21 SER HB3 1 1
7 12273 1 1 21 SER HG H 39.274 -1.575 11.182 1.00 . A A . 21 SER HG 1 1
7 12274 1 1 21 SER N N 37.387 -2.844 11.827 1.00 . A A . 21 SER N 1 1
7 12275 1 1 21 SER O O 34.906 -2.315 12.757 1.00 . A A . 21 SER O 1 1
7 12276 1 1 21 SER OG O 39.082 -0.632 11.218 1.00 . A A . 21 SER OG 1 1
7 12277 1 1 22 MET C C 33.029 -0.501 11.652 1.00 . A A . 22 MET C 1 1
7 12278 1 1 22 MET CA C 33.759 0.244 12.773 1.00 . A A . 22 MET CA 1 1
7 12279 1 1 22 MET CB C 33.550 1.762 12.630 1.00 . A A . 22 MET CB 1 1
7 12280 1 1 22 MET CE C 34.969 4.501 11.796 1.00 . A A . 22 MET CE 1 1
7 12281 1 1 22 MET CG C 34.289 2.582 13.684 1.00 . A A . 22 MET CG 1 1
7 12282 1 1 22 MET H H 35.844 0.659 12.765 1.00 . A A . 22 MET H 1 1
7 12283 1 1 22 MET HA H 33.376 -0.085 13.728 1.00 . A A . 22 MET HA 1 1
7 12284 1 1 22 MET HB2 H 33.894 2.075 11.654 1.00 . A A . 22 MET HB2 1 1
7 12285 1 1 22 MET HB3 H 32.493 1.978 12.715 1.00 . A A . 22 MET HB3 1 1
7 12286 1 1 22 MET HE1 H 34.976 5.535 11.490 1.00 . A A . 22 MET HE1 1 1
7 12287 1 1 22 MET HE2 H 34.416 3.915 11.076 1.00 . A A . 22 MET HE2 1 1
7 12288 1 1 22 MET HE3 H 35.983 4.134 11.854 1.00 . A A . 22 MET HE3 1 1
7 12289 1 1 22 MET HG2 H 33.861 2.365 14.651 1.00 . A A . 22 MET HG2 1 1
7 12290 1 1 22 MET HG3 H 35.330 2.292 13.682 1.00 . A A . 22 MET HG3 1 1
7 12291 1 1 22 MET N N 35.196 -0.075 12.720 1.00 . A A . 22 MET N 1 1
7 12292 1 1 22 MET O O 31.885 -0.956 11.810 1.00 . A A . 22 MET O 1 1
7 12293 1 1 22 MET SD S 34.187 4.361 13.403 1.00 . A A . 22 MET SD 1 1
7 12294 1 1 23 ILE C C 33.928 -2.826 9.550 1.00 . A A . 23 ILE C 1 1
7 12295 1 1 23 ILE CA C 33.299 -1.439 9.404 1.00 . A A . 23 ILE CA 1 1
7 12296 1 1 23 ILE CB C 33.740 -0.823 8.047 1.00 . A A . 23 ILE CB 1 1
7 12297 1 1 23 ILE CD1 C 31.923 0.992 8.143 1.00 . A A . 23 ILE CD1 1 1
7 12298 1 1 23 ILE CG1 C 33.397 0.679 7.986 1.00 . A A . 23 ILE CG1 1 1
7 12299 1 1 23 ILE CG2 C 33.096 -1.576 6.884 1.00 . A A . 23 ILE CG2 1 1
7 12300 1 1 23 ILE H H 34.568 -0.126 10.445 1.00 . A A . 23 ILE H 1 1
7 12301 1 1 23 ILE HA H 32.220 -1.522 9.422 1.00 . A A . 23 ILE HA 1 1
7 12302 1 1 23 ILE HB H 34.812 -0.938 7.960 1.00 . A A . 23 ILE HB 1 1
7 12303 1 1 23 ILE HD11 H 31.573 0.614 9.093 1.00 . A A . 23 ILE HD11 1 1
7 12304 1 1 23 ILE HD12 H 31.366 0.528 7.342 1.00 . A A . 23 ILE HD12 1 1
7 12305 1 1 23 ILE HD13 H 31.779 2.062 8.109 1.00 . A A . 23 ILE HD13 1 1
7 12306 1 1 23 ILE HG12 H 33.926 1.193 8.776 1.00 . A A . 23 ILE HG12 1 1
7 12307 1 1 23 ILE HG13 H 33.720 1.076 7.033 1.00 . A A . 23 ILE HG13 1 1
7 12308 1 1 23 ILE HG21 H 32.020 -1.517 6.965 1.00 . A A . 23 ILE HG21 1 1
7 12309 1 1 23 ILE HG22 H 33.400 -2.614 6.911 1.00 . A A . 23 ILE HG22 1 1
7 12310 1 1 23 ILE HG23 H 33.410 -1.136 5.948 1.00 . A A . 23 ILE HG23 1 1
7 12311 1 1 23 ILE N N 33.726 -0.615 10.523 1.00 . A A . 23 ILE N 1 1
7 12312 1 1 23 ILE O O 35.141 -2.939 9.755 1.00 . A A . 23 ILE O 1 1
7 12313 1 1 24 GLU C C 33.224 -6.096 8.449 1.00 . A A . 24 GLU C 1 1
7 12314 1 1 24 GLU CA C 33.586 -5.234 9.657 1.00 . A A . 24 GLU CA 1 1
7 12315 1 1 24 GLU CB C 32.959 -5.814 10.932 1.00 . A A . 24 GLU CB 1 1
7 12316 1 1 24 GLU CD C 34.834 -7.350 11.681 1.00 . A A . 24 GLU CD 1 1
7 12317 1 1 24 GLU CG C 33.384 -7.244 11.251 1.00 . A A . 24 GLU CG 1 1
7 12318 1 1 24 GLU H H 32.162 -3.721 9.280 1.00 . A A . 24 GLU H 1 1
7 12319 1 1 24 GLU HA H 34.662 -5.214 9.768 1.00 . A A . 24 GLU HA 1 1
7 12320 1 1 24 GLU HB2 H 33.236 -5.184 11.766 1.00 . A A . 24 GLU HB2 1 1
7 12321 1 1 24 GLU HB3 H 31.883 -5.797 10.827 1.00 . A A . 24 GLU HB3 1 1
7 12322 1 1 24 GLU HG2 H 32.760 -7.622 12.050 1.00 . A A . 24 GLU HG2 1 1
7 12323 1 1 24 GLU HG3 H 33.237 -7.854 10.370 1.00 . A A . 24 GLU HG3 1 1
7 12324 1 1 24 GLU N N 33.114 -3.868 9.467 1.00 . A A . 24 GLU N 1 1
7 12325 1 1 24 GLU O O 32.254 -5.814 7.741 1.00 . A A . 24 GLU O 1 1
7 12326 1 1 24 GLU OE1 O 35.104 -7.220 12.896 1.00 . A A . 24 GLU OE1 1 1
7 12327 1 1 24 GLU OE2 O 35.702 -7.588 10.818 1.00 . A A . 24 GLU OE2 1 1
7 12328 1 1 25 GLN C C 33.722 -9.494 7.674 1.00 . A A . 25 GLN C 1 1
7 12329 1 1 25 GLN CA C 33.766 -8.072 7.124 1.00 . A A . 25 GLN CA 1 1
7 12330 1 1 25 GLN CB C 34.829 -7.937 6.017 1.00 . A A . 25 GLN CB 1 1
7 12331 1 1 25 GLN CD C 36.723 -6.733 7.247 1.00 . A A . 25 GLN CD 1 1
7 12332 1 1 25 GLN CG C 36.280 -7.988 6.505 1.00 . A A . 25 GLN CG 1 1
7 12333 1 1 25 GLN H H 34.782 -7.293 8.807 1.00 . A A . 25 GLN H 1 1
7 12334 1 1 25 GLN HA H 32.792 -7.839 6.703 1.00 . A A . 25 GLN HA 1 1
7 12335 1 1 25 GLN HB2 H 34.689 -8.737 5.304 1.00 . A A . 25 GLN HB2 1 1
7 12336 1 1 25 GLN HB3 H 34.677 -6.993 5.509 1.00 . A A . 25 GLN HB3 1 1
7 12337 1 1 25 GLN HE21 H 35.517 -5.605 6.144 1.00 . A A . 25 GLN HE21 1 1
7 12338 1 1 25 GLN HE22 H 36.446 -4.763 7.331 1.00 . A A . 25 GLN HE22 1 1
7 12339 1 1 25 GLN HG2 H 36.392 -8.833 7.167 1.00 . A A . 25 GLN HG2 1 1
7 12340 1 1 25 GLN HG3 H 36.926 -8.123 5.648 1.00 . A A . 25 GLN HG3 1 1
7 12341 1 1 25 GLN N N 34.013 -7.136 8.214 1.00 . A A . 25 GLN N 1 1
7 12342 1 1 25 GLN NE2 N 36.173 -5.585 6.870 1.00 . A A . 25 GLN NE2 1 1
7 12343 1 1 25 GLN O O 34.658 -9.946 8.337 1.00 . A A . 25 GLN O 1 1
7 12344 1 1 25 GLN OE1 O 37.564 -6.792 8.144 1.00 . A A . 25 GLN OE1 1 1
7 12345 1 1 26 ILE C C 31.928 -12.491 6.916 1.00 . A A . 26 ILE C 1 1
7 12346 1 1 26 ILE CA C 32.358 -11.502 7.994 1.00 . A A . 26 ILE CA 1 1
7 12347 1 1 26 ILE CB C 31.260 -11.416 9.086 1.00 . A A . 26 ILE CB 1 1
7 12348 1 1 26 ILE CD1 C 28.799 -10.819 9.482 1.00 . A A . 26 ILE CD1 1 1
7 12349 1 1 26 ILE CG1 C 29.935 -10.905 8.484 1.00 . A A . 26 ILE CG1 1 1
7 12350 1 1 26 ILE CG2 C 31.722 -10.513 10.230 1.00 . A A . 26 ILE CG2 1 1
7 12351 1 1 26 ILE H H 31.967 -9.814 6.779 1.00 . A A . 26 ILE H 1 1
7 12352 1 1 26 ILE HA H 33.271 -11.860 8.454 1.00 . A A . 26 ILE HA 1 1
7 12353 1 1 26 ILE HB H 31.104 -12.408 9.488 1.00 . A A . 26 ILE HB 1 1
7 12354 1 1 26 ILE HD11 H 28.603 -11.798 9.892 1.00 . A A . 26 ILE HD11 1 1
7 12355 1 1 26 ILE HD12 H 27.912 -10.454 8.986 1.00 . A A . 26 ILE HD12 1 1
7 12356 1 1 26 ILE HD13 H 29.069 -10.142 10.279 1.00 . A A . 26 ILE HD13 1 1
7 12357 1 1 26 ILE HG12 H 30.088 -9.917 8.075 1.00 . A A . 26 ILE HG12 1 1
7 12358 1 1 26 ILE HG13 H 29.627 -11.571 7.689 1.00 . A A . 26 ILE HG13 1 1
7 12359 1 1 26 ILE HG21 H 31.904 -9.514 9.854 1.00 . A A . 26 ILE HG21 1 1
7 12360 1 1 26 ILE HG22 H 32.634 -10.908 10.655 1.00 . A A . 26 ILE HG22 1 1
7 12361 1 1 26 ILE HG23 H 30.958 -10.474 10.994 1.00 . A A . 26 ILE HG23 1 1
7 12362 1 1 26 ILE N N 32.621 -10.188 7.409 1.00 . A A . 26 ILE N 1 1
7 12363 1 1 26 ILE O O 31.914 -12.151 5.736 1.00 . A A . 26 ILE O 1 1
7 12364 1 1 27 GLY C C 29.679 -15.083 6.583 1.00 . A A . 27 GLY C 1 1
7 12365 1 1 27 GLY CA C 31.145 -14.734 6.390 1.00 . A A . 27 GLY CA 1 1
7 12366 1 1 27 GLY H H 31.651 -13.929 8.280 1.00 . A A . 27 GLY H 1 1
7 12367 1 1 27 GLY HA2 H 31.290 -14.381 5.380 1.00 . A A . 27 GLY HA2 1 1
7 12368 1 1 27 GLY HA3 H 31.739 -15.624 6.538 1.00 . A A . 27 GLY HA3 1 1
7 12369 1 1 27 GLY N N 31.596 -13.714 7.326 1.00 . A A . 27 GLY N 1 1
7 12370 1 1 27 GLY O O 29.060 -14.669 7.566 1.00 . A A . 27 GLY O 1 1
7 12371 1 1 28 ASP C C 27.412 -17.181 6.854 1.00 . A A . 28 ASP C 1 1
7 12372 1 1 28 ASP CA C 27.718 -16.250 5.679 1.00 . A A . 28 ASP CA 1 1
7 12373 1 1 28 ASP CB C 27.329 -16.929 4.354 1.00 . A A . 28 ASP CB 1 1
7 12374 1 1 28 ASP CG C 25.985 -17.649 4.420 1.00 . A A . 28 ASP CG 1 1
7 12375 1 1 28 ASP H H 29.696 -16.190 4.920 1.00 . A A . 28 ASP H 1 1
7 12376 1 1 28 ASP HA H 27.131 -15.350 5.792 1.00 . A A . 28 ASP HA 1 1
7 12377 1 1 28 ASP HB2 H 27.275 -16.179 3.580 1.00 . A A . 28 ASP HB2 1 1
7 12378 1 1 28 ASP HB3 H 28.093 -17.650 4.092 1.00 . A A . 28 ASP HB3 1 1
7 12379 1 1 28 ASP N N 29.130 -15.860 5.650 1.00 . A A . 28 ASP N 1 1
7 12380 1 1 28 ASP O O 26.359 -17.074 7.485 1.00 . A A . 28 ASP O 1 1
7 12381 1 1 28 ASP OD1 O 24.934 -16.973 4.450 1.00 . A A . 28 ASP OD1 1 1
7 12382 1 1 28 ASP OD2 O 25.974 -18.903 4.428 1.00 . A A . 28 ASP OD2 1 1
7 12383 1 1 29 SER C C 27.931 -18.402 9.562 1.00 . A A . 29 SER C 1 1
7 12384 1 1 29 SER CA C 28.152 -19.073 8.205 1.00 . A A . 29 SER CA 1 1
7 12385 1 1 29 SER CB C 29.368 -20.000 8.266 1.00 . A A . 29 SER CB 1 1
7 12386 1 1 29 SER H H 29.183 -18.078 6.648 1.00 . A A . 29 SER H 1 1
7 12387 1 1 29 SER HA H 27.276 -19.657 7.956 1.00 . A A . 29 SER HA 1 1
7 12388 1 1 29 SER HB2 H 30.222 -19.455 8.644 1.00 . A A . 29 SER HB2 1 1
7 12389 1 1 29 SER HB3 H 29.154 -20.833 8.921 1.00 . A A . 29 SER HB3 1 1
7 12390 1 1 29 SER HG H 28.964 -21.082 6.682 1.00 . A A . 29 SER HG 1 1
7 12391 1 1 29 SER N N 28.343 -18.081 7.151 1.00 . A A . 29 SER N 1 1
7 12392 1 1 29 SER O O 27.098 -18.839 10.358 1.00 . A A . 29 SER O 1 1
7 12393 1 1 29 SER OG O 29.678 -20.503 6.977 1.00 . A A . 29 SER OG 1 1
7 12394 1 1 30 GLU C C 27.807 -15.310 10.917 1.00 . A A . 30 GLU C 1 1
7 12395 1 1 30 GLU CA C 28.610 -16.599 11.061 1.00 . A A . 30 GLU CA 1 1
7 12396 1 1 30 GLU CB C 30.023 -16.285 11.583 1.00 . A A . 30 GLU CB 1 1
7 12397 1 1 30 GLU CD C 31.624 -16.816 9.685 1.00 . A A . 30 GLU CD 1 1
7 12398 1 1 30 GLU CG C 30.985 -15.726 10.534 1.00 . A A . 30 GLU CG 1 1
7 12399 1 1 30 GLU H H 29.269 -17.005 9.103 1.00 . A A . 30 GLU H 1 1
7 12400 1 1 30 GLU HA H 28.108 -17.231 11.784 1.00 . A A . 30 GLU HA 1 1
7 12401 1 1 30 GLU HB2 H 29.944 -15.562 12.383 1.00 . A A . 30 GLU HB2 1 1
7 12402 1 1 30 GLU HB3 H 30.452 -17.193 11.983 1.00 . A A . 30 GLU HB3 1 1
7 12403 1 1 30 GLU HG2 H 30.439 -15.054 9.886 1.00 . A A . 30 GLU HG2 1 1
7 12404 1 1 30 GLU HG3 H 31.768 -15.176 11.036 1.00 . A A . 30 GLU HG3 1 1
7 12405 1 1 30 GLU N N 28.668 -17.326 9.800 1.00 . A A . 30 GLU N 1 1
7 12406 1 1 30 GLU O O 27.637 -14.574 11.892 1.00 . A A . 30 GLU O 1 1
7 12407 1 1 30 GLU OE1 O 32.597 -17.440 10.151 1.00 . A A . 30 GLU OE1 1 1
7 12408 1 1 30 GLU OE2 O 31.159 -17.055 8.552 1.00 . A A . 30 GLU OE2 1 1
7 12409 1 1 31 PHE C C 25.331 -13.824 10.446 1.00 . A A . 31 PHE C 1 1
7 12410 1 1 31 PHE CA C 26.491 -13.860 9.458 1.00 . A A . 31 PHE CA 1 1
7 12411 1 1 31 PHE CB C 25.970 -13.859 8.010 1.00 . A A . 31 PHE CB 1 1
7 12412 1 1 31 PHE CD1 C 25.708 -11.495 7.180 1.00 . A A . 31 PHE CD1 1 1
7 12413 1 1 31 PHE CD2 C 23.739 -12.691 7.815 1.00 . A A . 31 PHE CD2 1 1
7 12414 1 1 31 PHE CE1 C 24.936 -10.396 6.857 1.00 . A A . 31 PHE CE1 1 1
7 12415 1 1 31 PHE CE2 C 22.964 -11.593 7.494 1.00 . A A . 31 PHE CE2 1 1
7 12416 1 1 31 PHE CG C 25.122 -12.656 7.663 1.00 . A A . 31 PHE CG 1 1
7 12417 1 1 31 PHE CZ C 23.563 -10.445 7.015 1.00 . A A . 31 PHE CZ 1 1
7 12418 1 1 31 PHE H H 27.519 -15.645 8.962 1.00 . A A . 31 PHE H 1 1
7 12419 1 1 31 PHE HA H 27.108 -12.985 9.612 1.00 . A A . 31 PHE HA 1 1
7 12420 1 1 31 PHE HB2 H 26.813 -13.876 7.334 1.00 . A A . 31 PHE HB2 1 1
7 12421 1 1 31 PHE HB3 H 25.373 -14.746 7.849 1.00 . A A . 31 PHE HB3 1 1
7 12422 1 1 31 PHE HD1 H 26.779 -11.453 7.057 1.00 . A A . 31 PHE HD1 1 1
7 12423 1 1 31 PHE HD2 H 23.269 -13.588 8.191 1.00 . A A . 31 PHE HD2 1 1
7 12424 1 1 31 PHE HE1 H 25.405 -9.497 6.482 1.00 . A A . 31 PHE HE1 1 1
7 12425 1 1 31 PHE HE2 H 21.891 -11.634 7.616 1.00 . A A . 31 PHE HE2 1 1
7 12426 1 1 31 PHE HZ H 22.959 -9.586 6.763 1.00 . A A . 31 PHE HZ 1 1
7 12427 1 1 31 PHE N N 27.316 -15.040 9.707 1.00 . A A . 31 PHE N 1 1
7 12428 1 1 31 PHE O O 25.316 -13.007 11.364 1.00 . A A . 31 PHE O 1 1
7 12429 1 1 32 ASP C C 23.733 -14.926 12.627 1.00 . A A . 32 ASP C 1 1
7 12430 1 1 32 ASP CA C 23.245 -14.875 11.179 1.00 . A A . 32 ASP CA 1 1
7 12431 1 1 32 ASP CB C 22.465 -16.158 10.838 1.00 . A A . 32 ASP CB 1 1
7 12432 1 1 32 ASP CG C 21.250 -16.391 11.729 1.00 . A A . 32 ASP CG 1 1
7 12433 1 1 32 ASP H H 24.450 -15.349 9.500 1.00 . A A . 32 ASP H 1 1
7 12434 1 1 32 ASP HA H 22.602 -14.017 11.047 1.00 . A A . 32 ASP HA 1 1
7 12435 1 1 32 ASP HB2 H 22.127 -16.098 9.814 1.00 . A A . 32 ASP HB2 1 1
7 12436 1 1 32 ASP HB3 H 23.129 -17.008 10.936 1.00 . A A . 32 ASP HB3 1 1
7 12437 1 1 32 ASP N N 24.385 -14.741 10.270 1.00 . A A . 32 ASP N 1 1
7 12438 1 1 32 ASP O O 23.200 -14.234 13.507 1.00 . A A . 32 ASP O 1 1
7 12439 1 1 32 ASP OD1 O 21.402 -16.987 12.817 1.00 . A A . 32 ASP OD1 1 1
7 12440 1 1 32 ASP OD2 O 20.128 -15.996 11.336 1.00 . A A . 32 ASP OD2 1 1
7 12441 1 1 33 ASN C C 25.564 -14.731 14.972 1.00 . A A . 33 ASN C 1 1
7 12442 1 1 33 ASN CA C 25.340 -15.998 14.150 1.00 . A A . 33 ASN CA 1 1
7 12443 1 1 33 ASN CB C 26.673 -16.758 14.019 1.00 . A A . 33 ASN CB 1 1
7 12444 1 1 33 ASN CG C 27.158 -17.348 15.339 1.00 . A A . 33 ASN CG 1 1
7 12445 1 1 33 ASN H H 25.273 -16.050 12.043 1.00 . A A . 33 ASN H 1 1
7 12446 1 1 33 ASN HA H 24.624 -16.629 14.660 1.00 . A A . 33 ASN HA 1 1
7 12447 1 1 33 ASN HB2 H 26.564 -17.560 13.300 1.00 . A A . 33 ASN HB2 1 1
7 12448 1 1 33 ASN HB3 H 27.430 -16.073 13.658 1.00 . A A . 33 ASN HB3 1 1
7 12449 1 1 33 ASN HD21 H 29.057 -17.098 14.797 1.00 . A A . 33 ASN HD21 1 1
7 12450 1 1 33 ASN HD22 H 28.802 -17.791 16.359 1.00 . A A . 33 ASN HD22 1 1
7 12451 1 1 33 ASN N N 24.810 -15.689 12.825 1.00 . A A . 33 ASN N 1 1
7 12452 1 1 33 ASN ND2 N 28.469 -17.422 15.515 1.00 . A A . 33 ASN ND2 1 1
7 12453 1 1 33 ASN O O 25.051 -14.600 16.084 1.00 . A A . 33 ASN O 1 1
7 12454 1 1 33 ASN OD1 O 26.361 -17.734 16.195 1.00 . A A . 33 ASN OD1 1 1
7 12455 1 1 34 LYS C C 25.890 -11.382 14.791 1.00 . A A . 34 LYS C 1 1
7 12456 1 1 34 LYS CA C 26.735 -12.605 15.154 1.00 . A A . 34 LYS CA 1 1
7 12457 1 1 34 LYS CB C 28.220 -12.333 14.887 1.00 . A A . 34 LYS CB 1 1
7 12458 1 1 34 LYS CD C 30.027 -12.145 13.109 1.00 . A A . 34 LYS CD 1 1
7 12459 1 1 34 LYS CE C 30.879 -11.058 13.774 1.00 . A A . 34 LYS CE 1 1
7 12460 1 1 34 LYS CG C 28.537 -12.017 13.427 1.00 . A A . 34 LYS CG 1 1
7 12461 1 1 34 LYS H H 26.607 -13.904 13.477 1.00 . A A . 34 LYS H 1 1
7 12462 1 1 34 LYS HA H 26.606 -12.809 16.207 1.00 . A A . 34 LYS HA 1 1
7 12463 1 1 34 LYS HB2 H 28.537 -11.497 15.494 1.00 . A A . 34 LYS HB2 1 1
7 12464 1 1 34 LYS HB3 H 28.786 -13.208 15.176 1.00 . A A . 34 LYS HB3 1 1
7 12465 1 1 34 LYS HD2 H 30.368 -13.112 13.449 1.00 . A A . 34 LYS HD2 1 1
7 12466 1 1 34 LYS HD3 H 30.157 -12.082 12.037 1.00 . A A . 34 LYS HD3 1 1
7 12467 1 1 34 LYS HE2 H 31.872 -11.092 13.351 1.00 . A A . 34 LYS HE2 1 1
7 12468 1 1 34 LYS HE3 H 30.437 -10.095 13.561 1.00 . A A . 34 LYS HE3 1 1
7 12469 1 1 34 LYS HG2 H 27.988 -12.703 12.796 1.00 . A A . 34 LYS HG2 1 1
7 12470 1 1 34 LYS HG3 H 28.220 -11.005 13.212 1.00 . A A . 34 LYS HG3 1 1
7 12471 1 1 34 LYS HZ1 H 31.685 -10.543 15.625 1.00 . A A . 34 LYS HZ1 1 1
7 12472 1 1 34 LYS HZ2 H 31.303 -12.179 15.489 1.00 . A A . 34 LYS HZ2 1 1
7 12473 1 1 34 LYS HZ3 H 30.072 -11.035 15.703 1.00 . A A . 34 LYS HZ3 1 1
7 12474 1 1 34 LYS N N 26.320 -13.795 14.413 1.00 . A A . 34 LYS N 1 1
7 12475 1 1 34 LYS NZ N 30.991 -11.217 15.248 1.00 . A A . 34 LYS NZ 1 1
7 12476 1 1 34 LYS O O 25.904 -10.382 15.509 1.00 . A A . 34 LYS O 1 1
7 12477 1 1 35 VAL C C 22.922 -10.406 13.817 1.00 . A A . 35 VAL C 1 1
7 12478 1 1 35 VAL CA C 24.329 -10.348 13.220 1.00 . A A . 35 VAL CA 1 1
7 12479 1 1 35 VAL CB C 24.234 -10.284 11.672 1.00 . A A . 35 VAL CB 1 1
7 12480 1 1 35 VAL CG1 C 23.205 -9.242 11.223 1.00 . A A . 35 VAL CG1 1 1
7 12481 1 1 35 VAL CG2 C 25.604 -9.981 11.068 1.00 . A A . 35 VAL CG2 1 1
7 12482 1 1 35 VAL H H 25.192 -12.286 13.147 1.00 . A A . 35 VAL H 1 1
7 12483 1 1 35 VAL HA H 24.800 -9.434 13.557 1.00 . A A . 35 VAL HA 1 1
7 12484 1 1 35 VAL HB H 23.913 -11.251 11.310 1.00 . A A . 35 VAL HB 1 1
7 12485 1 1 35 VAL HG11 H 22.231 -9.500 11.614 1.00 . A A . 35 VAL HG11 1 1
7 12486 1 1 35 VAL HG12 H 23.160 -9.219 10.144 1.00 . A A . 35 VAL HG12 1 1
7 12487 1 1 35 VAL HG13 H 23.492 -8.266 11.590 1.00 . A A . 35 VAL HG13 1 1
7 12488 1 1 35 VAL HG21 H 25.965 -9.034 11.443 1.00 . A A . 35 VAL HG21 1 1
7 12489 1 1 35 VAL HG22 H 25.523 -9.931 9.992 1.00 . A A . 35 VAL HG22 1 1
7 12490 1 1 35 VAL HG23 H 26.299 -10.763 11.338 1.00 . A A . 35 VAL HG23 1 1
7 12491 1 1 35 VAL N N 25.164 -11.462 13.676 1.00 . A A . 35 VAL N 1 1
7 12492 1 1 35 VAL O O 22.484 -9.463 14.478 1.00 . A A . 35 VAL O 1 1
7 12493 1 1 36 THR C C 20.643 -12.041 15.416 1.00 . A A . 36 THR C 1 1
7 12494 1 1 36 THR CA C 20.798 -11.578 13.974 1.00 . A A . 36 THR CA 1 1
7 12495 1 1 36 THR CB C 20.013 -12.519 13.037 1.00 . A A . 36 THR CB 1 1
7 12496 1 1 36 THR CG2 C 19.940 -11.955 11.620 1.00 . A A . 36 THR CG2 1 1
7 12497 1 1 36 THR H H 22.647 -12.312 13.219 1.00 . A A . 36 THR H 1 1
7 12498 1 1 36 THR HA H 20.381 -10.582 13.882 1.00 . A A . 36 THR HA 1 1
7 12499 1 1 36 THR HB H 19.007 -12.634 13.417 1.00 . A A . 36 THR HB 1 1
7 12500 1 1 36 THR HG1 H 20.063 -14.433 12.579 1.00 . A A . 36 THR HG1 1 1
7 12501 1 1 36 THR HG21 H 20.938 -11.863 11.215 1.00 . A A . 36 THR HG21 1 1
7 12502 1 1 36 THR HG22 H 19.470 -10.982 11.642 1.00 . A A . 36 THR HG22 1 1
7 12503 1 1 36 THR HG23 H 19.361 -12.620 10.997 1.00 . A A . 36 THR HG23 1 1
7 12504 1 1 36 THR N N 22.210 -11.512 13.601 1.00 . A A . 36 THR N 1 1
7 12505 1 1 36 THR O O 19.852 -11.487 16.179 1.00 . A A . 36 THR O 1 1
7 12506 1 1 36 THR OG1 O 20.647 -13.796 13.006 1.00 . A A . 36 THR OG1 1 1
7 12507 1 1 37 SER C C 22.084 -12.691 18.154 1.00 . A A . 37 SER C 1 1
7 12508 1 1 37 SER CA C 21.386 -13.602 17.134 1.00 . A A . 37 SER CA 1 1
7 12509 1 1 37 SER CB C 22.025 -14.995 17.122 1.00 . A A . 37 SER CB 1 1
7 12510 1 1 37 SER H H 22.064 -13.414 15.139 1.00 . A A . 37 SER H 1 1
7 12511 1 1 37 SER HA H 20.346 -13.701 17.414 1.00 . A A . 37 SER HA 1 1
7 12512 1 1 37 SER HB2 H 23.082 -14.905 16.915 1.00 . A A . 37 SER HB2 1 1
7 12513 1 1 37 SER HB3 H 21.885 -15.465 18.085 1.00 . A A . 37 SER HB3 1 1
7 12514 1 1 37 SER HG H 22.096 -16.039 15.457 1.00 . A A . 37 SER HG 1 1
7 12515 1 1 37 SER N N 21.434 -13.035 15.791 1.00 . A A . 37 SER N 1 1
7 12516 1 1 37 SER O O 22.331 -13.097 19.292 1.00 . A A . 37 SER O 1 1
7 12517 1 1 37 SER OG O 21.431 -15.813 16.121 1.00 . A A . 37 SER OG 1 1
7 12518 1 1 38 CYS C C 22.039 -9.847 19.563 1.00 . A A . 38 CYS C 1 1
7 12519 1 1 38 CYS CA C 23.056 -10.506 18.632 1.00 . A A . 38 CYS CA 1 1
7 12520 1 1 38 CYS CB C 23.797 -9.442 17.816 1.00 . A A . 38 CYS CB 1 1
7 12521 1 1 38 CYS H H 22.150 -11.173 16.841 1.00 . A A . 38 CYS H 1 1
7 12522 1 1 38 CYS HA H 23.775 -11.053 19.228 1.00 . A A . 38 CYS HA 1 1
7 12523 1 1 38 CYS HB2 H 24.540 -9.924 17.198 1.00 . A A . 38 CYS HB2 1 1
7 12524 1 1 38 CYS HB3 H 23.091 -8.925 17.182 1.00 . A A . 38 CYS HB3 1 1
7 12525 1 1 38 CYS HG H 25.399 -8.836 19.711 1.00 . A A . 38 CYS HG 1 1
7 12526 1 1 38 CYS N N 22.392 -11.457 17.748 1.00 . A A . 38 CYS N 1 1
7 12527 1 1 38 CYS O O 21.327 -8.916 19.171 1.00 . A A . 38 CYS O 1 1
7 12528 1 1 38 CYS SG S 24.647 -8.198 18.821 1.00 . A A . 38 CYS SG 1 1
7 12529 1 1 39 ASN C C 21.669 -8.634 22.554 1.00 . A A . 39 ASN C 1 1
7 12530 1 1 39 ASN CA C 21.041 -9.809 21.804 1.00 . A A . 39 ASN CA 1 1
7 12531 1 1 39 ASN CB C 20.624 -10.909 22.793 1.00 . A A . 39 ASN CB 1 1
7 12532 1 1 39 ASN CG C 19.928 -12.079 22.115 1.00 . A A . 39 ASN CG 1 1
7 12533 1 1 39 ASN H H 22.562 -11.084 21.046 1.00 . A A . 39 ASN H 1 1
7 12534 1 1 39 ASN HA H 20.161 -9.453 21.284 1.00 . A A . 39 ASN HA 1 1
7 12535 1 1 39 ASN HB2 H 21.502 -11.281 23.301 1.00 . A A . 39 ASN HB2 1 1
7 12536 1 1 39 ASN HB3 H 19.948 -10.486 23.525 1.00 . A A . 39 ASN HB3 1 1
7 12537 1 1 39 ASN HD21 H 18.187 -11.126 22.188 1.00 . A A . 39 ASN HD21 1 1
7 12538 1 1 39 ASN HD22 H 18.151 -12.697 21.468 1.00 . A A . 39 ASN HD22 1 1
7 12539 1 1 39 ASN N N 21.970 -10.338 20.800 1.00 . A A . 39 ASN N 1 1
7 12540 1 1 39 ASN ND2 N 18.625 -11.955 21.902 1.00 . A A . 39 ASN ND2 1 1
7 12541 1 1 39 ASN O O 21.183 -8.216 23.609 1.00 . A A . 39 ASN O 1 1
7 12542 1 1 39 ASN OD1 O 20.557 -13.081 21.772 1.00 . A A . 39 ASN OD1 1 1
7 12543 1 1 40 ASP C C 22.694 -5.660 22.363 1.00 . A A . 40 ASP C 1 1
7 12544 1 1 40 ASP CA C 23.462 -6.964 22.593 1.00 . A A . 40 ASP CA 1 1
7 12545 1 1 40 ASP CB C 24.875 -6.849 22.004 1.00 . A A . 40 ASP CB 1 1
7 12546 1 1 40 ASP CG C 25.758 -8.037 22.360 1.00 . A A . 40 ASP CG 1 1
7 12547 1 1 40 ASP H H 23.103 -8.491 21.171 1.00 . A A . 40 ASP H 1 1
7 12548 1 1 40 ASP HA H 23.540 -7.140 23.657 1.00 . A A . 40 ASP HA 1 1
7 12549 1 1 40 ASP HB2 H 24.805 -6.788 20.927 1.00 . A A . 40 ASP HB2 1 1
7 12550 1 1 40 ASP HB3 H 25.343 -5.950 22.379 1.00 . A A . 40 ASP HB3 1 1
7 12551 1 1 40 ASP N N 22.756 -8.101 22.001 1.00 . A A . 40 ASP N 1 1
7 12552 1 1 40 ASP O O 23.059 -4.617 22.906 1.00 . A A . 40 ASP O 1 1
7 12553 1 1 40 ASP OD1 O 25.660 -9.087 21.683 1.00 . A A . 40 ASP OD1 1 1
7 12554 1 1 40 ASP OD2 O 26.555 -7.924 23.315 1.00 . A A . 40 ASP OD2 1 1
7 12555 1 1 41 ASN C C 21.490 -3.485 20.448 1.00 . A A . 41 ASN C 1 1
7 12556 1 1 41 ASN CA C 20.775 -4.577 21.251 1.00 . A A . 41 ASN CA 1 1
7 12557 1 1 41 ASN CB C 20.186 -3.986 22.549 1.00 . A A . 41 ASN CB 1 1
7 12558 1 1 41 ASN CG C 18.968 -4.747 23.047 1.00 . A A . 41 ASN CG 1 1
7 12559 1 1 41 ASN H H 21.450 -6.584 21.098 1.00 . A A . 41 ASN H 1 1
7 12560 1 1 41 ASN HA H 19.959 -4.948 20.646 1.00 . A A . 41 ASN HA 1 1
7 12561 1 1 41 ASN HB2 H 20.938 -4.011 23.323 1.00 . A A . 41 ASN HB2 1 1
7 12562 1 1 41 ASN HB3 H 19.899 -2.959 22.375 1.00 . A A . 41 ASN HB3 1 1
7 12563 1 1 41 ASN HD21 H 17.764 -3.490 22.086 1.00 . A A . 41 ASN HD21 1 1
7 12564 1 1 41 ASN HD22 H 16.984 -4.756 22.971 1.00 . A A . 41 ASN HD22 1 1
7 12565 1 1 41 ASN N N 21.646 -5.729 21.534 1.00 . A A . 41 ASN N 1 1
7 12566 1 1 41 ASN ND2 N 17.788 -4.288 22.661 1.00 . A A . 41 ASN ND2 1 1
7 12567 1 1 41 ASN O O 20.887 -2.462 20.117 1.00 . A A . 41 ASN O 1 1
7 12568 1 1 41 ASN OD1 O 19.089 -5.724 23.787 1.00 . A A . 41 ASN OD1 1 1
7 12569 1 1 42 ILE C C 22.994 -2.803 17.868 1.00 . A A . 42 ILE C 1 1
7 12570 1 1 42 ILE CA C 23.513 -2.755 19.308 1.00 . A A . 42 ILE CA 1 1
7 12571 1 1 42 ILE CB C 25.041 -3.053 19.347 1.00 . A A . 42 ILE CB 1 1
7 12572 1 1 42 ILE CD1 C 27.336 -2.102 18.702 1.00 . A A . 42 ILE CD1 1 1
7 12573 1 1 42 ILE CG1 C 25.840 -1.866 18.777 1.00 . A A . 42 ILE CG1 1 1
7 12574 1 1 42 ILE CG2 C 25.370 -4.349 18.599 1.00 . A A . 42 ILE CG2 1 1
7 12575 1 1 42 ILE H H 23.196 -4.529 20.414 1.00 . A A . 42 ILE H 1 1
7 12576 1 1 42 ILE HA H 23.344 -1.765 19.711 1.00 . A A . 42 ILE HA 1 1
7 12577 1 1 42 ILE HB H 25.321 -3.195 20.382 1.00 . A A . 42 ILE HB 1 1
7 12578 1 1 42 ILE HD11 H 27.539 -2.925 18.033 1.00 . A A . 42 ILE HD11 1 1
7 12579 1 1 42 ILE HD12 H 27.714 -2.338 19.687 1.00 . A A . 42 ILE HD12 1 1
7 12580 1 1 42 ILE HD13 H 27.823 -1.211 18.336 1.00 . A A . 42 ILE HD13 1 1
7 12581 1 1 42 ILE HG12 H 25.492 -1.642 17.781 1.00 . A A . 42 ILE HG12 1 1
7 12582 1 1 42 ILE HG13 H 25.678 -1.002 19.406 1.00 . A A . 42 ILE HG13 1 1
7 12583 1 1 42 ILE HG21 H 26.426 -4.565 18.692 1.00 . A A . 42 ILE HG21 1 1
7 12584 1 1 42 ILE HG22 H 25.119 -4.241 17.554 1.00 . A A . 42 ILE HG22 1 1
7 12585 1 1 42 ILE HG23 H 24.800 -5.165 19.020 1.00 . A A . 42 ILE HG23 1 1
7 12586 1 1 42 ILE N N 22.761 -3.706 20.118 1.00 . A A . 42 ILE N 1 1
7 12587 1 1 42 ILE O O 22.579 -3.863 17.394 1.00 . A A . 42 ILE O 1 1
7 12588 1 1 43 LEU C C 23.515 -2.105 14.838 1.00 . A A . 43 LEU C 1 1
7 12589 1 1 43 LEU CA C 22.462 -1.606 15.826 1.00 . A A . 43 LEU CA 1 1
7 12590 1 1 43 LEU CB C 21.993 -0.185 15.467 1.00 . A A . 43 LEU CB 1 1
7 12591 1 1 43 LEU CD1 C 20.127 -0.874 13.911 1.00 . A A . 43 LEU CD1 1 1
7 12592 1 1 43 LEU CD2 C 21.085 1.448 13.778 1.00 . A A . 43 LEU CD2 1 1
7 12593 1 1 43 LEU CG C 21.387 -0.022 14.061 1.00 . A A . 43 LEU CG 1 1
7 12594 1 1 43 LEU H H 23.358 -0.850 17.591 1.00 . A A . 43 LEU H 1 1
7 12595 1 1 43 LEU HA H 21.607 -2.271 15.782 1.00 . A A . 43 LEU HA 1 1
7 12596 1 1 43 LEU HB2 H 21.244 0.114 16.189 1.00 . A A . 43 LEU HB2 1 1
7 12597 1 1 43 LEU HB3 H 22.836 0.484 15.551 1.00 . A A . 43 LEU HB3 1 1
7 12598 1 1 43 LEU HD11 H 19.729 -0.760 12.913 1.00 . A A . 43 LEU HD11 1 1
7 12599 1 1 43 LEU HD12 H 19.386 -0.556 14.632 1.00 . A A . 43 LEU HD12 1 1
7 12600 1 1 43 LEU HD13 H 20.370 -1.913 14.082 1.00 . A A . 43 LEU HD13 1 1
7 12601 1 1 43 LEU HD21 H 20.368 1.817 14.496 1.00 . A A . 43 LEU HD21 1 1
7 12602 1 1 43 LEU HD22 H 20.678 1.547 12.782 1.00 . A A . 43 LEU HD22 1 1
7 12603 1 1 43 LEU HD23 H 21.996 2.023 13.850 1.00 . A A . 43 LEU HD23 1 1
7 12604 1 1 43 LEU HG H 22.105 -0.364 13.326 1.00 . A A . 43 LEU HG 1 1
7 12605 1 1 43 LEU N N 22.985 -1.662 17.185 1.00 . A A . 43 LEU N 1 1
7 12606 1 1 43 LEU O O 24.549 -1.461 14.622 1.00 . A A . 43 LEU O 1 1
7 12607 1 1 44 ILE C C 23.733 -3.563 11.891 1.00 . A A . 44 ILE C 1 1
7 12608 1 1 44 ILE CA C 24.154 -3.902 13.317 1.00 . A A . 44 ILE CA 1 1
7 12609 1 1 44 ILE CB C 24.182 -5.441 13.510 1.00 . A A . 44 ILE CB 1 1
7 12610 1 1 44 ILE CD1 C 24.864 -7.272 15.168 1.00 . A A . 44 ILE CD1 1 1
7 12611 1 1 44 ILE CG1 C 24.783 -5.787 14.886 1.00 . A A . 44 ILE CG1 1 1
7 12612 1 1 44 ILE CG2 C 24.960 -6.119 12.384 1.00 . A A . 44 ILE CG2 1 1
7 12613 1 1 44 ILE H H 22.421 -3.741 14.510 1.00 . A A . 44 ILE H 1 1
7 12614 1 1 44 ILE HA H 25.151 -3.519 13.491 1.00 . A A . 44 ILE HA 1 1
7 12615 1 1 44 ILE HB H 23.163 -5.801 13.474 1.00 . A A . 44 ILE HB 1 1
7 12616 1 1 44 ILE HD11 H 25.278 -7.429 16.154 1.00 . A A . 44 ILE HD11 1 1
7 12617 1 1 44 ILE HD12 H 25.499 -7.746 14.435 1.00 . A A . 44 ILE HD12 1 1
7 12618 1 1 44 ILE HD13 H 23.876 -7.704 15.122 1.00 . A A . 44 ILE HD13 1 1
7 12619 1 1 44 ILE HG12 H 25.785 -5.387 14.949 1.00 . A A . 44 ILE HG12 1 1
7 12620 1 1 44 ILE HG13 H 24.175 -5.338 15.660 1.00 . A A . 44 ILE HG13 1 1
7 12621 1 1 44 ILE HG21 H 24.503 -5.881 11.434 1.00 . A A . 44 ILE HG21 1 1
7 12622 1 1 44 ILE HG22 H 24.947 -7.189 12.529 1.00 . A A . 44 ILE HG22 1 1
7 12623 1 1 44 ILE HG23 H 25.981 -5.768 12.388 1.00 . A A . 44 ILE HG23 1 1
7 12624 1 1 44 ILE N N 23.254 -3.277 14.273 1.00 . A A . 44 ILE N 1 1
7 12625 1 1 44 ILE O O 22.654 -3.951 11.438 1.00 . A A . 44 ILE O 1 1
7 12626 1 1 45 LEU C C 25.049 -3.353 8.852 1.00 . A A . 45 LEU C 1 1
7 12627 1 1 45 LEU CA C 24.316 -2.426 9.817 1.00 . A A . 45 LEU CA 1 1
7 12628 1 1 45 LEU CB C 24.749 -0.970 9.563 1.00 . A A . 45 LEU CB 1 1
7 12629 1 1 45 LEU CD1 C 24.351 0.087 11.827 1.00 . A A . 45 LEU CD1 1 1
7 12630 1 1 45 LEU CD2 C 24.266 1.499 9.761 1.00 . A A . 45 LEU CD2 1 1
7 12631 1 1 45 LEU CG C 23.988 0.117 10.348 1.00 . A A . 45 LEU CG 1 1
7 12632 1 1 45 LEU H H 25.425 -2.542 11.616 1.00 . A A . 45 LEU H 1 1
7 12633 1 1 45 LEU HA H 23.252 -2.512 9.646 1.00 . A A . 45 LEU HA 1 1
7 12634 1 1 45 LEU HB2 H 25.801 -0.885 9.806 1.00 . A A . 45 LEU HB2 1 1
7 12635 1 1 45 LEU HB3 H 24.630 -0.765 8.508 1.00 . A A . 45 LEU HB3 1 1
7 12636 1 1 45 LEU HD11 H 23.802 0.857 12.349 1.00 . A A . 45 LEU HD11 1 1
7 12637 1 1 45 LEU HD12 H 25.412 0.259 11.942 1.00 . A A . 45 LEU HD12 1 1
7 12638 1 1 45 LEU HD13 H 24.096 -0.877 12.239 1.00 . A A . 45 LEU HD13 1 1
7 12639 1 1 45 LEU HD21 H 25.324 1.715 9.827 1.00 . A A . 45 LEU HD21 1 1
7 12640 1 1 45 LEU HD22 H 23.713 2.244 10.314 1.00 . A A . 45 LEU HD22 1 1
7 12641 1 1 45 LEU HD23 H 23.960 1.519 8.726 1.00 . A A . 45 LEU HD23 1 1
7 12642 1 1 45 LEU HG H 22.926 -0.069 10.266 1.00 . A A . 45 LEU HG 1 1
7 12643 1 1 45 LEU N N 24.584 -2.822 11.193 1.00 . A A . 45 LEU N 1 1
7 12644 1 1 45 LEU O O 26.257 -3.225 8.658 1.00 . A A . 45 LEU O 1 1
7 12645 1 1 46 VAL C C 24.590 -4.672 5.864 1.00 . A A . 46 VAL C 1 1
7 12646 1 1 46 VAL CA C 24.891 -5.196 7.266 1.00 . A A . 46 VAL CA 1 1
7 12647 1 1 46 VAL CB C 24.372 -6.652 7.424 1.00 . A A . 46 VAL CB 1 1
7 12648 1 1 46 VAL CG1 C 24.925 -7.280 8.697 1.00 . A A . 46 VAL CG1 1 1
7 12649 1 1 46 VAL CG2 C 22.846 -6.703 7.430 1.00 . A A . 46 VAL CG2 1 1
7 12650 1 1 46 VAL H H 23.370 -4.373 8.487 1.00 . A A . 46 VAL H 1 1
7 12651 1 1 46 VAL HA H 25.967 -5.206 7.406 1.00 . A A . 46 VAL HA 1 1
7 12652 1 1 46 VAL HB H 24.726 -7.234 6.583 1.00 . A A . 46 VAL HB 1 1
7 12653 1 1 46 VAL HG11 H 26.001 -7.342 8.630 1.00 . A A . 46 VAL HG11 1 1
7 12654 1 1 46 VAL HG12 H 24.513 -8.273 8.819 1.00 . A A . 46 VAL HG12 1 1
7 12655 1 1 46 VAL HG13 H 24.653 -6.673 9.547 1.00 . A A . 46 VAL HG13 1 1
7 12656 1 1 46 VAL HG21 H 22.469 -6.103 8.245 1.00 . A A . 46 VAL HG21 1 1
7 12657 1 1 46 VAL HG22 H 22.520 -7.726 7.558 1.00 . A A . 46 VAL HG22 1 1
7 12658 1 1 46 VAL HG23 H 22.467 -6.319 6.494 1.00 . A A . 46 VAL HG23 1 1
7 12659 1 1 46 VAL N N 24.320 -4.294 8.261 1.00 . A A . 46 VAL N 1 1
7 12660 1 1 46 VAL O O 23.440 -4.673 5.420 1.00 . A A . 46 VAL O 1 1
7 12661 1 1 47 ASP C C 25.787 -4.506 2.728 1.00 . A A . 47 ASP C 1 1
7 12662 1 1 47 ASP CA C 25.434 -3.564 3.870 1.00 . A A . 47 ASP CA 1 1
7 12663 1 1 47 ASP CB C 26.258 -2.268 3.755 1.00 . A A . 47 ASP CB 1 1
7 12664 1 1 47 ASP CG C 27.763 -2.489 3.841 1.00 . A A . 47 ASP CG 1 1
7 12665 1 1 47 ASP H H 26.531 -4.280 5.547 1.00 . A A . 47 ASP H 1 1
7 12666 1 1 47 ASP HA H 24.386 -3.309 3.782 1.00 . A A . 47 ASP HA 1 1
7 12667 1 1 47 ASP HB2 H 26.037 -1.794 2.809 1.00 . A A . 47 ASP HB2 1 1
7 12668 1 1 47 ASP HB3 H 25.966 -1.599 4.554 1.00 . A A . 47 ASP HB3 1 1
7 12669 1 1 47 ASP N N 25.621 -4.198 5.174 1.00 . A A . 47 ASP N 1 1
7 12670 1 1 47 ASP O O 26.661 -5.368 2.851 1.00 . A A . 47 ASP O 1 1
7 12671 1 1 47 ASP OD1 O 28.326 -2.336 4.943 1.00 . A A . 47 ASP OD1 1 1
7 12672 1 1 47 ASP OD2 O 28.401 -2.799 2.808 1.00 . A A . 47 ASP OD2 1 1
7 12673 1 1 48 PHE C C 26.326 -4.068 -0.395 1.00 . A A . 48 PHE C 1 1
7 12674 1 1 48 PHE CA C 25.404 -5.003 0.376 1.00 . A A . 48 PHE CA 1 1
7 12675 1 1 48 PHE CB C 24.135 -5.319 -0.432 1.00 . A A . 48 PHE CB 1 1
7 12676 1 1 48 PHE CD1 C 24.522 -5.528 -2.918 1.00 . A A . 48 PHE CD1 1 1
7 12677 1 1 48 PHE CD2 C 24.506 -7.519 -1.601 1.00 . A A . 48 PHE CD2 1 1
7 12678 1 1 48 PHE CE1 C 24.758 -6.280 -4.054 1.00 . A A . 48 PHE CE1 1 1
7 12679 1 1 48 PHE CE2 C 24.741 -8.274 -2.735 1.00 . A A . 48 PHE CE2 1 1
7 12680 1 1 48 PHE CG C 24.392 -6.138 -1.676 1.00 . A A . 48 PHE CG 1 1
7 12681 1 1 48 PHE CZ C 24.867 -7.654 -3.963 1.00 . A A . 48 PHE CZ 1 1
7 12682 1 1 48 PHE H H 24.280 -3.776 1.661 1.00 . A A . 48 PHE H 1 1
7 12683 1 1 48 PHE HA H 25.931 -5.923 0.600 1.00 . A A . 48 PHE HA 1 1
7 12684 1 1 48 PHE HB2 H 23.449 -5.872 0.193 1.00 . A A . 48 PHE HB2 1 1
7 12685 1 1 48 PHE HB3 H 23.665 -4.391 -0.733 1.00 . A A . 48 PHE HB3 1 1
7 12686 1 1 48 PHE HD1 H 24.438 -4.454 -2.993 1.00 . A A . 48 PHE HD1 1 1
7 12687 1 1 48 PHE HD2 H 24.409 -8.006 -0.643 1.00 . A A . 48 PHE HD2 1 1
7 12688 1 1 48 PHE HE1 H 24.858 -5.794 -5.012 1.00 . A A . 48 PHE HE1 1 1
7 12689 1 1 48 PHE HE2 H 24.825 -9.350 -2.662 1.00 . A A . 48 PHE HE2 1 1
7 12690 1 1 48 PHE HZ H 25.050 -8.245 -4.851 1.00 . A A . 48 PHE HZ 1 1
7 12691 1 1 48 PHE N N 25.066 -4.352 1.629 1.00 . A A . 48 PHE N 1 1
7 12692 1 1 48 PHE O O 25.866 -3.116 -1.036 1.00 . A A . 48 PHE O 1 1
7 12693 1 1 49 TRP C C 28.466 -3.341 -2.369 1.00 . A A . 49 TRP C 1 1
7 12694 1 1 49 TRP CA C 28.638 -3.440 -0.854 1.00 . A A . 49 TRP CA 1 1
7 12695 1 1 49 TRP CB C 30.041 -3.958 -0.499 1.00 . A A . 49 TRP CB 1 1
7 12696 1 1 49 TRP CD1 C 31.956 -3.086 -1.977 1.00 . A A . 49 TRP CD1 1 1
7 12697 1 1 49 TRP CD2 C 31.562 -1.850 -0.151 1.00 . A A . 49 TRP CD2 1 1
7 12698 1 1 49 TRP CE2 C 32.626 -1.270 -0.867 1.00 . A A . 49 TRP CE2 1 1
7 12699 1 1 49 TRP CE3 C 31.139 -1.242 1.036 1.00 . A A . 49 TRP CE3 1 1
7 12700 1 1 49 TRP CG C 31.147 -3.014 -0.877 1.00 . A A . 49 TRP CG 1 1
7 12701 1 1 49 TRP CH2 C 32.836 0.461 0.726 1.00 . A A . 49 TRP CH2 1 1
7 12702 1 1 49 TRP CZ2 C 33.271 -0.113 -0.437 1.00 . A A . 49 TRP CZ2 1 1
7 12703 1 1 49 TRP CZ3 C 31.780 -0.093 1.462 1.00 . A A . 49 TRP CZ3 1 1
7 12704 1 1 49 TRP H H 27.910 -5.091 0.241 1.00 . A A . 49 TRP H 1 1
7 12705 1 1 49 TRP HA H 28.512 -2.455 -0.425 1.00 . A A . 49 TRP HA 1 1
7 12706 1 1 49 TRP HB2 H 30.095 -4.121 0.567 1.00 . A A . 49 TRP HB2 1 1
7 12707 1 1 49 TRP HB3 H 30.210 -4.896 -1.008 1.00 . A A . 49 TRP HB3 1 1
7 12708 1 1 49 TRP HD1 H 31.893 -3.859 -2.729 1.00 . A A . 49 TRP HD1 1 1
7 12709 1 1 49 TRP HE1 H 33.531 -1.875 -2.660 1.00 . A A . 49 TRP HE1 1 1
7 12710 1 1 49 TRP HE3 H 30.326 -1.654 1.617 1.00 . A A . 49 TRP HE3 1 1
7 12711 1 1 49 TRP HH2 H 33.310 1.359 1.097 1.00 . A A . 49 TRP HH2 1 1
7 12712 1 1 49 TRP HZ2 H 34.088 0.327 -0.993 1.00 . A A . 49 TRP HZ2 1 1
7 12713 1 1 49 TRP HZ3 H 31.467 0.390 2.376 1.00 . A A . 49 TRP HZ3 1 1
7 12714 1 1 49 TRP N N 27.625 -4.307 -0.268 1.00 . A A . 49 TRP N 1 1
7 12715 1 1 49 TRP NE1 N 32.847 -2.042 -1.975 1.00 . A A . 49 TRP NE1 1 1
7 12716 1 1 49 TRP O O 28.059 -4.301 -3.024 1.00 . A A . 49 TRP O 1 1
7 12717 1 1 50 ALA C C 29.944 -2.280 -5.066 1.00 . A A . 50 ALA C 1 1
7 12718 1 1 50 ALA CA C 28.641 -1.928 -4.347 1.00 . A A . 50 ALA CA 1 1
7 12719 1 1 50 ALA CB C 28.261 -0.473 -4.603 1.00 . A A . 50 ALA CB 1 1
7 12720 1 1 50 ALA H H 29.088 -1.447 -2.340 1.00 . A A . 50 ALA H 1 1
7 12721 1 1 50 ALA HA H 27.845 -2.555 -4.726 1.00 . A A . 50 ALA HA 1 1
7 12722 1 1 50 ALA HB1 H 29.039 0.175 -4.227 1.00 . A A . 50 ALA HB1 1 1
7 12723 1 1 50 ALA HB2 H 27.331 -0.250 -4.099 1.00 . A A . 50 ALA HB2 1 1
7 12724 1 1 50 ALA HB3 H 28.140 -0.312 -5.665 1.00 . A A . 50 ALA HB3 1 1
7 12725 1 1 50 ALA N N 28.765 -2.168 -2.915 1.00 . A A . 50 ALA N 1 1
7 12726 1 1 50 ALA O O 30.950 -1.584 -4.909 1.00 . A A . 50 ALA O 1 1
7 12727 1 1 51 PRO C C 31.371 -2.962 -7.869 1.00 . A A . 51 PRO C 1 1
7 12728 1 1 51 PRO CA C 31.137 -3.801 -6.610 1.00 . A A . 51 PRO CA 1 1
7 12729 1 1 51 PRO CB C 30.801 -5.253 -6.970 1.00 . A A . 51 PRO CB 1 1
7 12730 1 1 51 PRO CD C 28.795 -4.267 -6.098 1.00 . A A . 51 PRO CD 1 1
7 12731 1 1 51 PRO CG C 29.315 -5.267 -7.105 1.00 . A A . 51 PRO CG 1 1
7 12732 1 1 51 PRO HA H 32.024 -3.774 -5.992 1.00 . A A . 51 PRO HA 1 1
7 12733 1 1 51 PRO HB2 H 31.290 -5.527 -7.896 1.00 . A A . 51 PRO HB2 1 1
7 12734 1 1 51 PRO HB3 H 31.130 -5.909 -6.177 1.00 . A A . 51 PRO HB3 1 1
7 12735 1 1 51 PRO HD2 H 27.956 -3.722 -6.506 1.00 . A A . 51 PRO HD2 1 1
7 12736 1 1 51 PRO HD3 H 28.508 -4.767 -5.182 1.00 . A A . 51 PRO HD3 1 1
7 12737 1 1 51 PRO HG2 H 29.034 -4.974 -8.108 1.00 . A A . 51 PRO HG2 1 1
7 12738 1 1 51 PRO HG3 H 28.934 -6.255 -6.883 1.00 . A A . 51 PRO HG3 1 1
7 12739 1 1 51 PRO N N 29.947 -3.366 -5.865 1.00 . A A . 51 PRO N 1 1
7 12740 1 1 51 PRO O O 32.231 -3.280 -8.691 1.00 . A A . 51 PRO O 1 1
7 12741 1 1 52 TRP C C 30.682 0.459 -8.635 1.00 . A A . 52 TRP C 1 1
7 12742 1 1 52 TRP CA C 30.709 -0.981 -9.139 1.00 . A A . 52 TRP CA 1 1
7 12743 1 1 52 TRP CB C 29.561 -1.226 -10.131 1.00 . A A . 52 TRP CB 1 1
7 12744 1 1 52 TRP CD1 C 29.030 0.818 -11.594 1.00 . A A . 52 TRP CD1 1 1
7 12745 1 1 52 TRP CD2 C 30.375 -0.684 -12.566 1.00 . A A . 52 TRP CD2 1 1
7 12746 1 1 52 TRP CE2 C 30.167 0.379 -13.465 1.00 . A A . 52 TRP CE2 1 1
7 12747 1 1 52 TRP CE3 C 31.192 -1.748 -12.961 1.00 . A A . 52 TRP CE3 1 1
7 12748 1 1 52 TRP CG C 29.642 -0.383 -11.373 1.00 . A A . 52 TRP CG 1 1
7 12749 1 1 52 TRP CH2 C 31.536 -0.649 -15.092 1.00 . A A . 52 TRP CH2 1 1
7 12750 1 1 52 TRP CZ2 C 30.740 0.405 -14.734 1.00 . A A . 52 TRP CZ2 1 1
7 12751 1 1 52 TRP CZ3 C 31.763 -1.720 -14.218 1.00 . A A . 52 TRP CZ3 1 1
7 12752 1 1 52 TRP H H 29.931 -1.701 -7.316 1.00 . A A . 52 TRP H 1 1
7 12753 1 1 52 TRP HA H 31.654 -1.165 -9.632 1.00 . A A . 52 TRP HA 1 1
7 12754 1 1 52 TRP HB2 H 29.572 -2.264 -10.434 1.00 . A A . 52 TRP HB2 1 1
7 12755 1 1 52 TRP HB3 H 28.620 -1.012 -9.642 1.00 . A A . 52 TRP HB3 1 1
7 12756 1 1 52 TRP HD1 H 28.398 1.318 -10.876 1.00 . A A . 52 TRP HD1 1 1
7 12757 1 1 52 TRP HE1 H 29.026 2.125 -13.238 1.00 . A A . 52 TRP HE1 1 1
7 12758 1 1 52 TRP HE3 H 31.378 -2.582 -12.299 1.00 . A A . 52 TRP HE3 1 1
7 12759 1 1 52 TRP HH2 H 32.002 -0.669 -16.067 1.00 . A A . 52 TRP HH2 1 1
7 12760 1 1 52 TRP HZ2 H 30.577 1.225 -15.417 1.00 . A A . 52 TRP HZ2 1 1
7 12761 1 1 52 TRP HZ3 H 32.396 -2.536 -14.540 1.00 . A A . 52 TRP HZ3 1 1
7 12762 1 1 52 TRP N N 30.596 -1.892 -8.007 1.00 . A A . 52 TRP N 1 1
7 12763 1 1 52 TRP NE1 N 29.341 1.283 -12.848 1.00 . A A . 52 TRP NE1 1 1
7 12764 1 1 52 TRP O O 29.810 0.828 -7.841 1.00 . A A . 52 TRP O 1 1
7 12765 1 1 53 CYS C C 30.654 3.520 -9.294 1.00 . A A . 53 CYS C 1 1
7 12766 1 1 53 CYS CA C 31.750 2.653 -8.663 1.00 . A A . 53 CYS CA 1 1
7 12767 1 1 53 CYS CB C 33.143 3.193 -9.010 1.00 . A A . 53 CYS CB 1 1
7 12768 1 1 53 CYS H H 32.289 0.910 -9.731 1.00 . A A . 53 CYS H 1 1
7 12769 1 1 53 CYS HA H 31.628 2.678 -7.588 1.00 . A A . 53 CYS HA 1 1
7 12770 1 1 53 CYS HB2 H 33.170 4.258 -8.826 1.00 . A A . 53 CYS HB2 1 1
7 12771 1 1 53 CYS HB3 H 33.876 2.707 -8.383 1.00 . A A . 53 CYS HB3 1 1
7 12772 1 1 53 CYS HG H 32.621 3.308 -11.503 1.00 . A A . 53 CYS HG 1 1
7 12773 1 1 53 CYS N N 31.638 1.263 -9.089 1.00 . A A . 53 CYS N 1 1
7 12774 1 1 53 CYS O O 30.902 4.276 -10.236 1.00 . A A . 53 CYS O 1 1
7 12775 1 1 53 CYS SG S 33.627 2.919 -10.732 1.00 . A A . 53 CYS SG 1 1
7 12776 1 1 54 GLY C C 28.126 5.387 -8.312 1.00 . A A . 54 GLY C 1 1
7 12777 1 1 54 GLY CA C 28.328 4.199 -9.232 1.00 . A A . 54 GLY CA 1 1
7 12778 1 1 54 GLY H H 29.285 2.689 -8.100 1.00 . A A . 54 GLY H 1 1
7 12779 1 1 54 GLY HA2 H 28.525 4.556 -10.233 1.00 . A A . 54 GLY HA2 1 1
7 12780 1 1 54 GLY HA3 H 27.427 3.605 -9.242 1.00 . A A . 54 GLY HA3 1 1
7 12781 1 1 54 GLY N N 29.435 3.372 -8.787 1.00 . A A . 54 GLY N 1 1
7 12782 1 1 54 GLY O O 28.458 6.518 -8.675 1.00 . A A . 54 GLY O 1 1
7 12783 1 1 55 PRO C C 28.766 6.627 -5.508 1.00 . A A . 55 PRO C 1 1
7 12784 1 1 55 PRO CA C 27.416 6.206 -6.095 1.00 . A A . 55 PRO CA 1 1
7 12785 1 1 55 PRO CB C 26.529 5.551 -5.016 1.00 . A A . 55 PRO CB 1 1
7 12786 1 1 55 PRO CD C 27.053 3.868 -6.634 1.00 . A A . 55 PRO CD 1 1
7 12787 1 1 55 PRO CG C 26.014 4.289 -5.635 1.00 . A A . 55 PRO CG 1 1
7 12788 1 1 55 PRO HA H 26.916 7.074 -6.504 1.00 . A A . 55 PRO HA 1 1
7 12789 1 1 55 PRO HB2 H 27.121 5.342 -4.135 1.00 . A A . 55 PRO HB2 1 1
7 12790 1 1 55 PRO HB3 H 25.721 6.220 -4.756 1.00 . A A . 55 PRO HB3 1 1
7 12791 1 1 55 PRO HD2 H 27.829 3.287 -6.157 1.00 . A A . 55 PRO HD2 1 1
7 12792 1 1 55 PRO HD3 H 26.602 3.313 -7.443 1.00 . A A . 55 PRO HD3 1 1
7 12793 1 1 55 PRO HG2 H 25.891 3.529 -4.876 1.00 . A A . 55 PRO HG2 1 1
7 12794 1 1 55 PRO HG3 H 25.072 4.479 -6.132 1.00 . A A . 55 PRO HG3 1 1
7 12795 1 1 55 PRO N N 27.576 5.158 -7.106 1.00 . A A . 55 PRO N 1 1
7 12796 1 1 55 PRO O O 29.533 5.784 -5.032 1.00 . A A . 55 PRO O 1 1
7 12797 1 1 56 CYS C C 30.185 9.978 -4.847 1.00 . A A . 56 CYS C 1 1
7 12798 1 1 56 CYS CA C 30.312 8.463 -5.039 1.00 . A A . 56 CYS CA 1 1
7 12799 1 1 56 CYS CB C 31.458 8.125 -6.013 1.00 . A A . 56 CYS CB 1 1
7 12800 1 1 56 CYS H H 28.387 8.546 -5.918 1.00 . A A . 56 CYS H 1 1
7 12801 1 1 56 CYS HA H 30.513 8.005 -4.079 1.00 . A A . 56 CYS HA 1 1
7 12802 1 1 56 CYS HB2 H 31.472 7.058 -6.187 1.00 . A A . 56 CYS HB2 1 1
7 12803 1 1 56 CYS HB3 H 31.285 8.632 -6.951 1.00 . A A . 56 CYS HB3 1 1
7 12804 1 1 56 CYS HG H 33.903 7.544 -5.549 1.00 . A A . 56 CYS HG 1 1
7 12805 1 1 56 CYS N N 29.050 7.926 -5.544 1.00 . A A . 56 CYS N 1 1
7 12806 1 1 56 CYS O O 29.073 10.509 -4.854 1.00 . A A . 56 CYS O 1 1
7 12807 1 1 56 CYS SG S 33.105 8.600 -5.427 1.00 . A A . 56 CYS SG 1 1
7 12808 1 1 57 ARG C C 30.763 12.622 -3.212 1.00 . A A . 57 ARG C 1 1
7 12809 1 1 57 ARG CA C 31.369 12.126 -4.532 1.00 . A A . 57 ARG CA 1 1
7 12810 1 1 57 ARG CB C 30.652 12.790 -5.725 1.00 . A A . 57 ARG CB 1 1
7 12811 1 1 57 ARG CD C 30.312 12.797 -8.224 1.00 . A A . 57 ARG CD 1 1
7 12812 1 1 57 ARG CG C 31.275 12.475 -7.084 1.00 . A A . 57 ARG CG 1 1
7 12813 1 1 57 ARG CZ C 27.864 12.460 -7.992 1.00 . A A . 57 ARG CZ 1 1
7 12814 1 1 57 ARG H H 32.161 10.155 -4.568 1.00 . A A . 57 ARG H 1 1
7 12815 1 1 57 ARG HA H 32.410 12.415 -4.552 1.00 . A A . 57 ARG HA 1 1
7 12816 1 1 57 ARG HB2 H 29.622 12.458 -5.739 1.00 . A A . 57 ARG HB2 1 1
7 12817 1 1 57 ARG HB3 H 30.668 13.863 -5.586 1.00 . A A . 57 ARG HB3 1 1
7 12818 1 1 57 ARG HD2 H 30.038 13.841 -8.167 1.00 . A A . 57 ARG HD2 1 1
7 12819 1 1 57 ARG HD3 H 30.809 12.606 -9.164 1.00 . A A . 57 ARG HD3 1 1
7 12820 1 1 57 ARG HE H 29.223 11.000 -8.190 1.00 . A A . 57 ARG HE 1 1
7 12821 1 1 57 ARG HG2 H 32.172 13.067 -7.204 1.00 . A A . 57 ARG HG2 1 1
7 12822 1 1 57 ARG HG3 H 31.527 11.424 -7.121 1.00 . A A . 57 ARG HG3 1 1
7 12823 1 1 57 ARG HH11 H 28.415 14.410 -8.134 1.00 . A A . 57 ARG HH11 1 1
7 12824 1 1 57 ARG HH12 H 26.724 14.132 -7.882 1.00 . A A . 57 ARG HH12 1 1
7 12825 1 1 57 ARG HH21 H 26.992 10.638 -7.853 1.00 . A A . 57 ARG HH21 1 1
7 12826 1 1 57 ARG HH22 H 25.913 11.990 -7.709 1.00 . A A . 57 ARG HH22 1 1
7 12827 1 1 57 ARG N N 31.322 10.658 -4.644 1.00 . A A . 57 ARG N 1 1
7 12828 1 1 57 ARG NE N 29.100 11.974 -8.145 1.00 . A A . 57 ARG NE 1 1
7 12829 1 1 57 ARG NH1 N 27.650 13.773 -8.000 1.00 . A A . 57 ARG NH1 1 1
7 12830 1 1 57 ARG NH2 N 26.844 11.630 -7.842 1.00 . A A . 57 ARG NH2 1 1
7 12831 1 1 57 ARG O O 30.789 13.817 -2.923 1.00 . A A . 57 ARG O 1 1
7 12832 1 1 58 SER C C 30.602 12.130 0.008 1.00 . A A . 58 SER C 1 1
7 12833 1 1 58 SER CA C 29.592 12.057 -1.142 1.00 . A A . 58 SER CA 1 1
7 12834 1 1 58 SER CB C 28.505 11.025 -0.828 1.00 . A A . 58 SER CB 1 1
7 12835 1 1 58 SER H H 30.299 10.759 -2.656 1.00 . A A . 58 SER H 1 1
7 12836 1 1 58 SER HA H 29.128 13.028 -1.262 1.00 . A A . 58 SER HA 1 1
7 12837 1 1 58 SER HB2 H 28.965 10.074 -0.603 1.00 . A A . 58 SER HB2 1 1
7 12838 1 1 58 SER HB3 H 27.925 11.356 0.023 1.00 . A A . 58 SER HB3 1 1
7 12839 1 1 58 SER HG H 28.018 11.282 -2.713 1.00 . A A . 58 SER HG 1 1
7 12840 1 1 58 SER N N 30.246 11.702 -2.403 1.00 . A A . 58 SER N 1 1
7 12841 1 1 58 SER O O 30.218 12.245 1.176 1.00 . A A . 58 SER O 1 1
7 12842 1 1 58 SER OG O 27.635 10.859 -1.937 1.00 . A A . 58 SER OG 1 1
7 12843 1 1 59 LEU C C 32.919 10.735 1.415 1.00 . A A . 59 LEU C 1 1
7 12844 1 1 59 LEU CA C 32.984 12.046 0.632 1.00 . A A . 59 LEU CA 1 1
7 12845 1 1 59 LEU CB C 32.969 13.255 1.599 1.00 . A A . 59 LEU CB 1 1
7 12846 1 1 59 LEU CD1 C 34.680 14.565 0.281 1.00 . A A . 59 LEU CD1 1 1
7 12847 1 1 59 LEU CD2 C 32.239 15.112 0.030 1.00 . A A . 59 LEU CD2 1 1
7 12848 1 1 59 LEU CG C 33.329 14.625 0.986 1.00 . A A . 59 LEU CG 1 1
7 12849 1 1 59 LEU H H 32.115 12.126 -1.293 1.00 . A A . 59 LEU H 1 1
7 12850 1 1 59 LEU HA H 33.910 12.061 0.076 1.00 . A A . 59 LEU HA 1 1
7 12851 1 1 59 LEU HB2 H 31.980 13.330 2.029 1.00 . A A . 59 LEU HB2 1 1
7 12852 1 1 59 LEU HB3 H 33.670 13.054 2.400 1.00 . A A . 59 LEU HB3 1 1
7 12853 1 1 59 LEU HD11 H 34.911 15.533 -0.141 1.00 . A A . 59 LEU HD11 1 1
7 12854 1 1 59 LEU HD12 H 34.642 13.830 -0.510 1.00 . A A . 59 LEU HD12 1 1
7 12855 1 1 59 LEU HD13 H 35.445 14.291 0.991 1.00 . A A . 59 LEU HD13 1 1
7 12856 1 1 59 LEU HD21 H 32.108 14.393 -0.765 1.00 . A A . 59 LEU HD21 1 1
7 12857 1 1 59 LEU HD22 H 32.527 16.065 -0.391 1.00 . A A . 59 LEU HD22 1 1
7 12858 1 1 59 LEU HD23 H 31.310 15.226 0.570 1.00 . A A . 59 LEU HD23 1 1
7 12859 1 1 59 LEU HG H 33.413 15.350 1.784 1.00 . A A . 59 LEU HG 1 1
7 12860 1 1 59 LEU N N 31.890 12.105 -0.344 1.00 . A A . 59 LEU N 1 1
7 12861 1 1 59 LEU O O 33.604 9.767 1.078 1.00 . A A . 59 LEU O 1 1
7 12862 1 1 60 GLU C C 30.546 8.868 2.938 1.00 . A A . 60 GLU C 1 1
7 12863 1 1 60 GLU CA C 31.888 9.523 3.270 1.00 . A A . 60 GLU CA 1 1
7 12864 1 1 60 GLU CB C 31.897 9.910 4.762 1.00 . A A . 60 GLU CB 1 1
7 12865 1 1 60 GLU CD C 34.382 10.462 4.935 1.00 . A A . 60 GLU CD 1 1
7 12866 1 1 60 GLU CG C 32.956 10.940 5.157 1.00 . A A . 60 GLU CG 1 1
7 12867 1 1 60 GLU H H 31.521 11.495 2.616 1.00 . A A . 60 GLU H 1 1
7 12868 1 1 60 GLU HA H 32.692 8.830 3.066 1.00 . A A . 60 GLU HA 1 1
7 12869 1 1 60 GLU HB2 H 30.929 10.315 5.020 1.00 . A A . 60 GLU HB2 1 1
7 12870 1 1 60 GLU HB3 H 32.063 9.015 5.348 1.00 . A A . 60 GLU HB3 1 1
7 12871 1 1 60 GLU HG2 H 32.798 11.837 4.576 1.00 . A A . 60 GLU HG2 1 1
7 12872 1 1 60 GLU HG3 H 32.830 11.174 6.206 1.00 . A A . 60 GLU HG3 1 1
7 12873 1 1 60 GLU N N 32.064 10.704 2.433 1.00 . A A . 60 GLU N 1 1
7 12874 1 1 60 GLU O O 29.553 9.572 2.734 1.00 . A A . 60 GLU O 1 1
7 12875 1 1 60 GLU OE1 O 34.869 9.633 5.730 1.00 . A A . 60 GLU OE1 1 1
7 12876 1 1 60 GLU OE2 O 35.036 10.945 3.987 1.00 . A A . 60 GLU OE2 1 1
7 12877 1 1 61 PRO C C 28.403 6.988 4.040 1.00 . A A . 61 PRO C 1 1
7 12878 1 1 61 PRO CA C 29.198 6.829 2.745 1.00 . A A . 61 PRO CA 1 1
7 12879 1 1 61 PRO CB C 29.600 5.367 2.508 1.00 . A A . 61 PRO CB 1 1
7 12880 1 1 61 PRO CD C 31.617 6.586 2.903 1.00 . A A . 61 PRO CD 1 1
7 12881 1 1 61 PRO CG C 30.944 5.254 3.136 1.00 . A A . 61 PRO CG 1 1
7 12882 1 1 61 PRO HA H 28.617 7.199 1.908 1.00 . A A . 61 PRO HA 1 1
7 12883 1 1 61 PRO HB2 H 28.883 4.706 2.977 1.00 . A A . 61 PRO HB2 1 1
7 12884 1 1 61 PRO HB3 H 29.642 5.167 1.447 1.00 . A A . 61 PRO HB3 1 1
7 12885 1 1 61 PRO HD2 H 32.286 6.818 3.720 1.00 . A A . 61 PRO HD2 1 1
7 12886 1 1 61 PRO HD3 H 32.149 6.585 1.963 1.00 . A A . 61 PRO HD3 1 1
7 12887 1 1 61 PRO HG2 H 30.830 5.069 4.194 1.00 . A A . 61 PRO HG2 1 1
7 12888 1 1 61 PRO HG3 H 31.507 4.457 2.669 1.00 . A A . 61 PRO HG3 1 1
7 12889 1 1 61 PRO N N 30.480 7.526 2.866 1.00 . A A . 61 PRO N 1 1
7 12890 1 1 61 PRO O O 28.989 7.212 5.096 1.00 . A A . 61 PRO O 1 1
7 12891 1 1 62 GLN C C 26.619 6.368 6.340 1.00 . A A . 62 GLN C 1 1
7 12892 1 1 62 GLN CA C 26.215 7.180 5.105 1.00 . A A . 62 GLN CA 1 1
7 12893 1 1 62 GLN CB C 24.734 6.899 4.792 1.00 . A A . 62 GLN CB 1 1
7 12894 1 1 62 GLN CD C 24.557 6.392 2.313 1.00 . A A . 62 GLN CD 1 1
7 12895 1 1 62 GLN CG C 24.245 7.377 3.426 1.00 . A A . 62 GLN CG 1 1
7 12896 1 1 62 GLN H H 26.693 6.500 3.147 1.00 . A A . 62 GLN H 1 1
7 12897 1 1 62 GLN HA H 26.339 8.239 5.324 1.00 . A A . 62 GLN HA 1 1
7 12898 1 1 62 GLN HB2 H 24.566 5.835 4.848 1.00 . A A . 62 GLN HB2 1 1
7 12899 1 1 62 GLN HB3 H 24.130 7.380 5.549 1.00 . A A . 62 GLN HB3 1 1
7 12900 1 1 62 GLN HE21 H 24.535 7.845 0.964 1.00 . A A . 62 GLN HE21 1 1
7 12901 1 1 62 GLN HE22 H 24.833 6.253 0.361 1.00 . A A . 62 GLN HE22 1 1
7 12902 1 1 62 GLN HG2 H 23.174 7.518 3.469 1.00 . A A . 62 GLN HG2 1 1
7 12903 1 1 62 GLN HG3 H 24.720 8.322 3.197 1.00 . A A . 62 GLN HG3 1 1
7 12904 1 1 62 GLN N N 27.085 6.850 3.968 1.00 . A A . 62 GLN N 1 1
7 12905 1 1 62 GLN NE2 N 24.658 6.881 1.092 1.00 . A A . 62 GLN NE2 1 1
7 12906 1 1 62 GLN O O 26.831 6.919 7.432 1.00 . A A . 62 GLN O 1 1
7 12907 1 1 62 GLN OE1 O 24.688 5.193 2.551 1.00 . A A . 62 GLN OE1 1 1
7 12908 1 1 63 LEU C C 28.354 4.547 7.937 1.00 . A A . 63 LEU C 1 1
7 12909 1 1 63 LEU CA C 27.071 4.127 7.218 1.00 . A A . 63 LEU CA 1 1
7 12910 1 1 63 LEU CB C 27.163 2.682 6.670 1.00 . A A . 63 LEU CB 1 1
7 12911 1 1 63 LEU CD1 C 29.517 2.322 5.770 1.00 . A A . 63 LEU CD1 1 1
7 12912 1 1 63 LEU CD2 C 27.557 1.258 4.615 1.00 . A A . 63 LEU CD2 1 1
7 12913 1 1 63 LEU CG C 28.038 2.472 5.411 1.00 . A A . 63 LEU CG 1 1
7 12914 1 1 63 LEU H H 26.589 4.698 5.240 1.00 . A A . 63 LEU H 1 1
7 12915 1 1 63 LEU HA H 26.259 4.167 7.932 1.00 . A A . 63 LEU HA 1 1
7 12916 1 1 63 LEU HB2 H 27.548 2.048 7.456 1.00 . A A . 63 LEU HB2 1 1
7 12917 1 1 63 LEU HB3 H 26.162 2.353 6.439 1.00 . A A . 63 LEU HB3 1 1
7 12918 1 1 63 LEU HD11 H 29.868 3.226 6.245 1.00 . A A . 63 LEU HD11 1 1
7 12919 1 1 63 LEU HD12 H 30.091 2.144 4.872 1.00 . A A . 63 LEU HD12 1 1
7 12920 1 1 63 LEU HD13 H 29.642 1.490 6.448 1.00 . A A . 63 LEU HD13 1 1
7 12921 1 1 63 LEU HD21 H 28.168 1.140 3.732 1.00 . A A . 63 LEU HD21 1 1
7 12922 1 1 63 LEU HD22 H 26.528 1.404 4.321 1.00 . A A . 63 LEU HD22 1 1
7 12923 1 1 63 LEU HD23 H 27.633 0.371 5.226 1.00 . A A . 63 LEU HD23 1 1
7 12924 1 1 63 LEU HG H 27.942 3.341 4.774 1.00 . A A . 63 LEU HG 1 1
7 12925 1 1 63 LEU N N 26.740 5.054 6.140 1.00 . A A . 63 LEU N 1 1
7 12926 1 1 63 LEU O O 28.422 4.497 9.160 1.00 . A A . 63 LEU O 1 1
7 12927 1 1 64 GLU C C 30.447 6.824 8.378 1.00 . A A . 64 GLU C 1 1
7 12928 1 1 64 GLU CA C 30.618 5.453 7.740 1.00 . A A . 64 GLU CA 1 1
7 12929 1 1 64 GLU CB C 31.708 5.503 6.649 1.00 . A A . 64 GLU CB 1 1
7 12930 1 1 64 GLU CD C 33.590 4.698 8.138 1.00 . A A . 64 GLU CD 1 1
7 12931 1 1 64 GLU CG C 32.826 4.487 6.839 1.00 . A A . 64 GLU CG 1 1
7 12932 1 1 64 GLU H H 29.219 5.045 6.207 1.00 . A A . 64 GLU H 1 1
7 12933 1 1 64 GLU HA H 30.914 4.746 8.505 1.00 . A A . 64 GLU HA 1 1
7 12934 1 1 64 GLU HB2 H 31.247 5.317 5.689 1.00 . A A . 64 GLU HB2 1 1
7 12935 1 1 64 GLU HB3 H 32.150 6.490 6.635 1.00 . A A . 64 GLU HB3 1 1
7 12936 1 1 64 GLU HG2 H 32.399 3.494 6.844 1.00 . A A . 64 GLU HG2 1 1
7 12937 1 1 64 GLU HG3 H 33.518 4.572 6.011 1.00 . A A . 64 GLU HG3 1 1
7 12938 1 1 64 GLU N N 29.346 5.002 7.174 1.00 . A A . 64 GLU N 1 1
7 12939 1 1 64 GLU O O 30.981 7.096 9.452 1.00 . A A . 64 GLU O 1 1
7 12940 1 1 64 GLU OE1 O 34.461 5.594 8.176 1.00 . A A . 64 GLU OE1 1 1
7 12941 1 1 64 GLU OE2 O 33.316 3.977 9.119 1.00 . A A . 64 GLU OE2 1 1
7 12942 1 1 65 LYS C C 28.949 9.023 9.596 1.00 . A A . 65 LYS C 1 1
7 12943 1 1 65 LYS CA C 29.441 9.039 8.155 1.00 . A A . 65 LYS CA 1 1
7 12944 1 1 65 LYS CB C 28.423 9.737 7.226 1.00 . A A . 65 LYS CB 1 1
7 12945 1 1 65 LYS CD C 27.903 11.870 8.533 1.00 . A A . 65 LYS CD 1 1
7 12946 1 1 65 LYS CE C 28.334 13.320 8.740 1.00 . A A . 65 LYS CE 1 1
7 12947 1 1 65 LYS CG C 28.485 11.268 7.249 1.00 . A A . 65 LYS CG 1 1
7 12948 1 1 65 LYS H H 29.239 7.368 6.888 1.00 . A A . 65 LYS H 1 1
7 12949 1 1 65 LYS HA H 30.384 9.567 8.110 1.00 . A A . 65 LYS HA 1 1
7 12950 1 1 65 LYS HB2 H 28.606 9.413 6.212 1.00 . A A . 65 LYS HB2 1 1
7 12951 1 1 65 LYS HB3 H 27.424 9.434 7.510 1.00 . A A . 65 LYS HB3 1 1
7 12952 1 1 65 LYS HD2 H 26.826 11.835 8.478 1.00 . A A . 65 LYS HD2 1 1
7 12953 1 1 65 LYS HD3 H 28.237 11.284 9.378 1.00 . A A . 65 LYS HD3 1 1
7 12954 1 1 65 LYS HE2 H 27.819 13.715 9.602 1.00 . A A . 65 LYS HE2 1 1
7 12955 1 1 65 LYS HE3 H 29.400 13.344 8.920 1.00 . A A . 65 LYS HE3 1 1
7 12956 1 1 65 LYS HG2 H 29.514 11.568 7.157 1.00 . A A . 65 LYS HG2 1 1
7 12957 1 1 65 LYS HG3 H 27.927 11.649 6.403 1.00 . A A . 65 LYS HG3 1 1
7 12958 1 1 65 LYS HZ1 H 28.283 15.164 7.773 1.00 . A A . 65 LYS HZ1 1 1
7 12959 1 1 65 LYS HZ2 H 27.013 14.140 7.345 1.00 . A A . 65 LYS HZ2 1 1
7 12960 1 1 65 LYS HZ3 H 28.567 13.863 6.736 1.00 . A A . 65 LYS HZ3 1 1
7 12961 1 1 65 LYS N N 29.671 7.674 7.707 1.00 . A A . 65 LYS N 1 1
7 12962 1 1 65 LYS NZ N 28.027 14.181 7.567 1.00 . A A . 65 LYS NZ 1 1
7 12963 1 1 65 LYS O O 29.438 9.781 10.440 1.00 . A A . 65 LYS O 1 1
7 12964 1 1 66 LEU C C 28.313 7.118 12.106 1.00 . A A . 66 LEU C 1 1
7 12965 1 1 66 LEU CA C 27.456 8.028 11.232 1.00 . A A . 66 LEU CA 1 1
7 12966 1 1 66 LEU CB C 26.003 7.533 11.224 1.00 . A A . 66 LEU CB 1 1
7 12967 1 1 66 LEU CD1 C 23.556 8.090 10.990 1.00 . A A . 66 LEU CD1 1 1
7 12968 1 1 66 LEU CD2 C 25.256 9.945 11.016 1.00 . A A . 66 LEU CD2 1 1
7 12969 1 1 66 LEU CG C 24.975 8.498 10.603 1.00 . A A . 66 LEU CG 1 1
7 12970 1 1 66 LEU H H 27.646 7.554 9.164 1.00 . A A . 66 LEU H 1 1
7 12971 1 1 66 LEU HA H 27.474 9.020 11.665 1.00 . A A . 66 LEU HA 1 1
7 12972 1 1 66 LEU HB2 H 25.967 6.601 10.679 1.00 . A A . 66 LEU HB2 1 1
7 12973 1 1 66 LEU HB3 H 25.707 7.343 12.246 1.00 . A A . 66 LEU HB3 1 1
7 12974 1 1 66 LEU HD11 H 23.448 8.124 12.065 1.00 . A A . 66 LEU HD11 1 1
7 12975 1 1 66 LEU HD12 H 23.362 7.085 10.640 1.00 . A A . 66 LEU HD12 1 1
7 12976 1 1 66 LEU HD13 H 22.849 8.769 10.535 1.00 . A A . 66 LEU HD13 1 1
7 12977 1 1 66 LEU HD21 H 26.217 10.252 10.625 1.00 . A A . 66 LEU HD21 1 1
7 12978 1 1 66 LEU HD22 H 25.266 10.021 12.095 1.00 . A A . 66 LEU HD22 1 1
7 12979 1 1 66 LEU HD23 H 24.484 10.590 10.619 1.00 . A A . 66 LEU HD23 1 1
7 12980 1 1 66 LEU HG H 25.050 8.440 9.525 1.00 . A A . 66 LEU HG 1 1
7 12981 1 1 66 LEU N N 27.994 8.139 9.880 1.00 . A A . 66 LEU N 1 1
7 12982 1 1 66 LEU O O 28.501 7.405 13.285 1.00 . A A . 66 LEU O 1 1
7 12983 1 1 67 ALA C C 30.778 5.749 13.022 1.00 . A A . 67 ALA C 1 1
7 12984 1 1 67 ALA CA C 29.634 5.064 12.290 1.00 . A A . 67 ALA CA 1 1
7 12985 1 1 67 ALA CB C 30.179 3.969 11.379 1.00 . A A . 67 ALA CB 1 1
7 12986 1 1 67 ALA H H 28.691 5.883 10.572 1.00 . A A . 67 ALA H 1 1
7 12987 1 1 67 ALA HA H 28.982 4.599 13.018 1.00 . A A . 67 ALA HA 1 1
7 12988 1 1 67 ALA HB1 H 29.360 3.480 10.874 1.00 . A A . 67 ALA HB1 1 1
7 12989 1 1 67 ALA HB2 H 30.721 3.245 11.969 1.00 . A A . 67 ALA HB2 1 1
7 12990 1 1 67 ALA HB3 H 30.842 4.407 10.647 1.00 . A A . 67 ALA HB3 1 1
7 12991 1 1 67 ALA N N 28.838 6.035 11.530 1.00 . A A . 67 ALA N 1 1
7 12992 1 1 67 ALA O O 31.000 5.509 14.208 1.00 . A A . 67 ALA O 1 1
7 12993 1 1 68 GLN C C 32.267 8.001 14.204 1.00 . A A . 68 GLN C 1 1
7 12994 1 1 68 GLN CA C 32.616 7.358 12.862 1.00 . A A . 68 GLN CA 1 1
7 12995 1 1 68 GLN CB C 33.085 8.427 11.866 1.00 . A A . 68 GLN CB 1 1
7 12996 1 1 68 GLN CD C 33.975 8.884 9.534 1.00 . A A . 68 GLN CD 1 1
7 12997 1 1 68 GLN CG C 33.747 7.849 10.620 1.00 . A A . 68 GLN CG 1 1
7 12998 1 1 68 GLN H H 31.226 6.777 11.369 1.00 . A A . 68 GLN H 1 1
7 12999 1 1 68 GLN HA H 33.419 6.650 13.017 1.00 . A A . 68 GLN HA 1 1
7 13000 1 1 68 GLN HB2 H 32.230 9.013 11.555 1.00 . A A . 68 GLN HB2 1 1
7 13001 1 1 68 GLN HB3 H 33.796 9.077 12.356 1.00 . A A . 68 GLN HB3 1 1
7 13002 1 1 68 GLN HE21 H 33.880 7.469 8.144 1.00 . A A . 68 GLN HE21 1 1
7 13003 1 1 68 GLN HE22 H 34.149 9.080 7.560 1.00 . A A . 68 GLN HE22 1 1
7 13004 1 1 68 GLN HG2 H 34.704 7.432 10.898 1.00 . A A . 68 GLN HG2 1 1
7 13005 1 1 68 GLN HG3 H 33.116 7.065 10.224 1.00 . A A . 68 GLN HG3 1 1
7 13006 1 1 68 GLN N N 31.479 6.624 12.307 1.00 . A A . 68 GLN N 1 1
7 13007 1 1 68 GLN NE2 N 34.003 8.436 8.289 1.00 . A A . 68 GLN NE2 1 1
7 13008 1 1 68 GLN O O 33.109 8.092 15.098 1.00 . A A . 68 GLN O 1 1
7 13009 1 1 68 GLN OE1 O 34.141 10.073 9.816 1.00 . A A . 68 GLN OE1 1 1
7 13010 1 1 69 GLN C C 29.898 8.070 16.502 1.00 . A A . 69 GLN C 1 1
7 13011 1 1 69 GLN CA C 30.562 9.086 15.568 1.00 . A A . 69 GLN CA 1 1
7 13012 1 1 69 GLN CB C 29.579 10.222 15.237 1.00 . A A . 69 GLN CB 1 1
7 13013 1 1 69 GLN CD C 31.311 12.065 14.846 1.00 . A A . 69 GLN CD 1 1
7 13014 1 1 69 GLN CG C 30.138 11.273 14.277 1.00 . A A . 69 GLN CG 1 1
7 13015 1 1 69 GLN H H 30.394 8.330 13.593 1.00 . A A . 69 GLN H 1 1
7 13016 1 1 69 GLN HA H 31.424 9.507 16.068 1.00 . A A . 69 GLN HA 1 1
7 13017 1 1 69 GLN HB2 H 28.692 9.795 14.788 1.00 . A A . 69 GLN HB2 1 1
7 13018 1 1 69 GLN HB3 H 29.298 10.719 16.157 1.00 . A A . 69 GLN HB3 1 1
7 13019 1 1 69 GLN HE21 H 30.792 13.645 13.764 1.00 . A A . 69 GLN HE21 1 1
7 13020 1 1 69 GLN HE22 H 32.196 13.840 14.754 1.00 . A A . 69 GLN HE22 1 1
7 13021 1 1 69 GLN HG2 H 30.471 10.777 13.377 1.00 . A A . 69 GLN HG2 1 1
7 13022 1 1 69 GLN HG3 H 29.346 11.966 14.027 1.00 . A A . 69 GLN HG3 1 1
7 13023 1 1 69 GLN N N 31.023 8.446 14.337 1.00 . A A . 69 GLN N 1 1
7 13024 1 1 69 GLN NE2 N 31.447 13.309 14.413 1.00 . A A . 69 GLN NE2 1 1
7 13025 1 1 69 GLN O O 30.332 7.867 17.637 1.00 . A A . 69 GLN O 1 1
7 13026 1 1 69 GLN OE1 O 32.091 11.569 15.661 1.00 . A A . 69 GLN OE1 1 1
7 13027 1 1 70 TYR C C 28.473 5.102 16.835 1.00 . A A . 70 TYR C 1 1
7 13028 1 1 70 TYR CA C 27.995 6.555 16.801 1.00 . A A . 70 TYR CA 1 1
7 13029 1 1 70 TYR CB C 26.567 6.583 16.237 1.00 . A A . 70 TYR CB 1 1
7 13030 1 1 70 TYR CD1 C 25.366 8.309 14.833 1.00 . A A . 70 TYR CD1 1 1
7 13031 1 1 70 TYR CD2 C 26.054 8.933 17.029 1.00 . A A . 70 TYR CD2 1 1
7 13032 1 1 70 TYR CE1 C 24.821 9.562 14.640 1.00 . A A . 70 TYR CE1 1 1
7 13033 1 1 70 TYR CE2 C 25.514 10.192 16.842 1.00 . A A . 70 TYR CE2 1 1
7 13034 1 1 70 TYR CG C 25.990 7.971 16.029 1.00 . A A . 70 TYR CG 1 1
7 13035 1 1 70 TYR CZ C 24.898 10.501 15.645 1.00 . A A . 70 TYR CZ 1 1
7 13036 1 1 70 TYR H H 28.663 7.514 15.046 1.00 . A A . 70 TYR H 1 1
7 13037 1 1 70 TYR HA H 27.979 6.942 17.810 1.00 . A A . 70 TYR HA 1 1
7 13038 1 1 70 TYR HB2 H 26.557 6.077 15.281 1.00 . A A . 70 TYR HB2 1 1
7 13039 1 1 70 TYR HB3 H 25.911 6.053 16.916 1.00 . A A . 70 TYR HB3 1 1
7 13040 1 1 70 TYR HD1 H 25.308 7.571 14.045 1.00 . A A . 70 TYR HD1 1 1
7 13041 1 1 70 TYR HD2 H 26.540 8.689 17.963 1.00 . A A . 70 TYR HD2 1 1
7 13042 1 1 70 TYR HE1 H 24.340 9.801 13.702 1.00 . A A . 70 TYR HE1 1 1
7 13043 1 1 70 TYR HE2 H 25.574 10.928 17.632 1.00 . A A . 70 TYR HE2 1 1
7 13044 1 1 70 TYR HH H 23.488 11.654 15.018 1.00 . A A . 70 TYR HH 1 1
7 13045 1 1 70 TYR N N 28.859 7.415 15.995 1.00 . A A . 70 TYR N 1 1
7 13046 1 1 70 TYR O O 27.682 4.209 17.136 1.00 . A A . 70 TYR O 1 1
7 13047 1 1 70 TYR OH O 24.345 11.751 15.457 1.00 . A A . 70 TYR OH 1 1
7 13048 1 1 71 THR C C 29.970 2.727 17.806 1.00 . A A . 71 THR C 1 1
7 13049 1 1 71 THR CA C 30.286 3.485 16.512 1.00 . A A . 71 THR CA 1 1
7 13050 1 1 71 THR CB C 31.817 3.471 16.287 1.00 . A A . 71 THR CB 1 1
7 13051 1 1 71 THR CG2 C 32.548 4.193 17.418 1.00 . A A . 71 THR CG2 1 1
7 13052 1 1 71 THR H H 30.347 5.606 16.335 1.00 . A A . 71 THR H 1 1
7 13053 1 1 71 THR HA H 29.817 2.972 15.683 1.00 . A A . 71 THR HA 1 1
7 13054 1 1 71 THR HB H 32.035 3.979 15.358 1.00 . A A . 71 THR HB 1 1
7 13055 1 1 71 THR HG1 H 31.532 1.520 16.147 1.00 . A A . 71 THR HG1 1 1
7 13056 1 1 71 THR HG21 H 32.282 3.746 18.366 1.00 . A A . 71 THR HG21 1 1
7 13057 1 1 71 THR HG22 H 32.267 5.237 17.422 1.00 . A A . 71 THR HG22 1 1
7 13058 1 1 71 THR HG23 H 33.616 4.109 17.270 1.00 . A A . 71 THR HG23 1 1
7 13059 1 1 71 THR N N 29.752 4.856 16.548 1.00 . A A . 71 THR N 1 1
7 13060 1 1 71 THR O O 29.819 1.507 17.808 1.00 . A A . 71 THR O 1 1
7 13061 1 1 71 THR OG1 O 32.289 2.118 16.195 1.00 . A A . 71 THR OG1 1 1
7 13062 1 1 72 GLU C C 28.221 2.233 20.278 1.00 . A A . 72 GLU C 1 1
7 13063 1 1 72 GLU CA C 29.598 2.904 20.215 1.00 . A A . 72 GLU CA 1 1
7 13064 1 1 72 GLU CB C 29.696 4.020 21.260 1.00 . A A . 72 GLU CB 1 1
7 13065 1 1 72 GLU CD C 30.939 6.103 21.993 1.00 . A A . 72 GLU CD 1 1
7 13066 1 1 72 GLU CG C 30.983 4.835 21.158 1.00 . A A . 72 GLU CG 1 1
7 13067 1 1 72 GLU H H 29.924 4.445 18.809 1.00 . A A . 72 GLU H 1 1
7 13068 1 1 72 GLU HA H 30.361 2.164 20.413 1.00 . A A . 72 GLU HA 1 1
7 13069 1 1 72 GLU HB2 H 28.859 4.693 21.132 1.00 . A A . 72 GLU HB2 1 1
7 13070 1 1 72 GLU HB3 H 29.650 3.582 22.247 1.00 . A A . 72 GLU HB3 1 1
7 13071 1 1 72 GLU HG2 H 31.810 4.224 21.494 1.00 . A A . 72 GLU HG2 1 1
7 13072 1 1 72 GLU HG3 H 31.141 5.109 20.123 1.00 . A A . 72 GLU HG3 1 1
7 13073 1 1 72 GLU N N 29.846 3.473 18.894 1.00 . A A . 72 GLU N 1 1
7 13074 1 1 72 GLU O O 27.945 1.436 21.178 1.00 . A A . 72 GLU O 1 1
7 13075 1 1 72 GLU OE1 O 30.061 6.954 21.737 1.00 . A A . 72 GLU OE1 1 1
7 13076 1 1 72 GLU OE2 O 31.785 6.266 22.896 1.00 . A A . 72 GLU OE2 1 1
7 13077 1 1 73 ASN C C 25.680 1.444 17.900 1.00 . A A . 73 ASN C 1 1
7 13078 1 1 73 ASN CA C 25.993 2.048 19.278 1.00 . A A . 73 ASN CA 1 1
7 13079 1 1 73 ASN CB C 25.018 3.196 19.612 1.00 . A A . 73 ASN CB 1 1
7 13080 1 1 73 ASN CG C 23.694 2.753 20.238 1.00 . A A . 73 ASN CG 1 1
7 13081 1 1 73 ASN H H 27.662 3.164 18.606 1.00 . A A . 73 ASN H 1 1
7 13082 1 1 73 ASN HA H 25.901 1.273 20.028 1.00 . A A . 73 ASN HA 1 1
7 13083 1 1 73 ASN HB2 H 25.501 3.866 20.304 1.00 . A A . 73 ASN HB2 1 1
7 13084 1 1 73 ASN HB3 H 24.795 3.738 18.703 1.00 . A A . 73 ASN HB3 1 1
7 13085 1 1 73 ASN HD21 H 23.604 1.133 19.106 1.00 . A A . 73 ASN HD21 1 1
7 13086 1 1 73 ASN HD22 H 22.301 1.346 20.209 1.00 . A A . 73 ASN HD22 1 1
7 13087 1 1 73 ASN N N 27.365 2.558 19.313 1.00 . A A . 73 ASN N 1 1
7 13088 1 1 73 ASN ND2 N 23.148 1.631 19.805 1.00 . A A . 73 ASN ND2 1 1
7 13089 1 1 73 ASN O O 24.613 0.861 17.696 1.00 . A A . 73 ASN O 1 1
7 13090 1 1 73 ASN OD1 O 23.145 3.451 21.093 1.00 . A A . 73 ASN OD1 1 1
7 13091 1 1 74 VAL C C 27.670 0.235 15.177 1.00 . A A . 74 VAL C 1 1
7 13092 1 1 74 VAL CA C 26.428 1.003 15.613 1.00 . A A . 74 VAL CA 1 1
7 13093 1 1 74 VAL CB C 26.087 2.077 14.538 1.00 . A A . 74 VAL CB 1 1
7 13094 1 1 74 VAL CG1 C 24.834 2.855 14.921 1.00 . A A . 74 VAL CG1 1 1
7 13095 1 1 74 VAL CG2 C 27.264 3.023 14.297 1.00 . A A . 74 VAL CG2 1 1
7 13096 1 1 74 VAL H H 27.455 2.030 17.163 1.00 . A A . 74 VAL H 1 1
7 13097 1 1 74 VAL HA H 25.599 0.308 15.665 1.00 . A A . 74 VAL HA 1 1
7 13098 1 1 74 VAL HB H 25.883 1.562 13.607 1.00 . A A . 74 VAL HB 1 1
7 13099 1 1 74 VAL HG11 H 24.008 2.172 15.054 1.00 . A A . 74 VAL HG11 1 1
7 13100 1 1 74 VAL HG12 H 24.591 3.560 14.139 1.00 . A A . 74 VAL HG12 1 1
7 13101 1 1 74 VAL HG13 H 25.008 3.389 15.844 1.00 . A A . 74 VAL HG13 1 1
7 13102 1 1 74 VAL HG21 H 28.124 2.454 13.977 1.00 . A A . 74 VAL HG21 1 1
7 13103 1 1 74 VAL HG22 H 27.499 3.547 15.209 1.00 . A A . 74 VAL HG22 1 1
7 13104 1 1 74 VAL HG23 H 27.002 3.737 13.529 1.00 . A A . 74 VAL HG23 1 1
7 13105 1 1 74 VAL N N 26.614 1.570 16.953 1.00 . A A . 74 VAL N 1 1
7 13106 1 1 74 VAL O O 28.800 0.651 15.439 1.00 . A A . 74 VAL O 1 1
7 13107 1 1 75 LYS C C 28.206 -2.219 12.618 1.00 . A A . 75 LYS C 1 1
7 13108 1 1 75 LYS CA C 28.537 -1.736 14.026 1.00 . A A . 75 LYS CA 1 1
7 13109 1 1 75 LYS CB C 28.755 -2.927 14.979 1.00 . A A . 75 LYS CB 1 1
7 13110 1 1 75 LYS CD C 31.249 -3.252 14.693 1.00 . A A . 75 LYS CD 1 1
7 13111 1 1 75 LYS CE C 32.608 -3.286 15.388 1.00 . A A . 75 LYS CE 1 1
7 13112 1 1 75 LYS CG C 30.118 -2.935 15.671 1.00 . A A . 75 LYS CG 1 1
7 13113 1 1 75 LYS H H 26.517 -1.180 14.363 1.00 . A A . 75 LYS H 1 1
7 13114 1 1 75 LYS HA H 29.437 -1.136 13.989 1.00 . A A . 75 LYS HA 1 1
7 13115 1 1 75 LYS HB2 H 27.992 -2.906 15.744 1.00 . A A . 75 LYS HB2 1 1
7 13116 1 1 75 LYS HB3 H 28.658 -3.844 14.421 1.00 . A A . 75 LYS HB3 1 1
7 13117 1 1 75 LYS HD2 H 31.064 -4.217 14.243 1.00 . A A . 75 LYS HD2 1 1
7 13118 1 1 75 LYS HD3 H 31.270 -2.495 13.921 1.00 . A A . 75 LYS HD3 1 1
7 13119 1 1 75 LYS HE2 H 32.861 -2.287 15.711 1.00 . A A . 75 LYS HE2 1 1
7 13120 1 1 75 LYS HE3 H 32.544 -3.935 16.250 1.00 . A A . 75 LYS HE3 1 1
7 13121 1 1 75 LYS HG2 H 30.294 -1.962 16.106 1.00 . A A . 75 LYS HG2 1 1
7 13122 1 1 75 LYS HG3 H 30.107 -3.683 16.453 1.00 . A A . 75 LYS HG3 1 1
7 13123 1 1 75 LYS HZ1 H 33.472 -4.759 14.185 1.00 . A A . 75 LYS HZ1 1 1
7 13124 1 1 75 LYS HZ2 H 34.597 -3.778 14.981 1.00 . A A . 75 LYS HZ2 1 1
7 13125 1 1 75 LYS HZ3 H 33.755 -3.183 13.645 1.00 . A A . 75 LYS HZ3 1 1
7 13126 1 1 75 LYS N N 27.449 -0.895 14.521 1.00 . A A . 75 LYS N 1 1
7 13127 1 1 75 LYS NZ N 33.683 -3.786 14.486 1.00 . A A . 75 LYS NZ 1 1
7 13128 1 1 75 LYS O O 27.162 -2.837 12.402 1.00 . A A . 75 LYS O 1 1
7 13129 1 1 76 ILE C C 29.467 -3.588 9.888 1.00 . A A . 76 ILE C 1 1
7 13130 1 1 76 ILE CA C 28.828 -2.252 10.261 1.00 . A A . 76 ILE CA 1 1
7 13131 1 1 76 ILE CB C 29.340 -1.133 9.310 1.00 . A A . 76 ILE CB 1 1
7 13132 1 1 76 ILE CD1 C 28.637 0.844 10.807 1.00 . A A . 76 ILE CD1 1 1
7 13133 1 1 76 ILE CG1 C 28.504 0.157 9.462 1.00 . A A . 76 ILE CG1 1 1
7 13134 1 1 76 ILE CG2 C 29.323 -1.598 7.853 1.00 . A A . 76 ILE CG2 1 1
7 13135 1 1 76 ILE H H 29.947 -1.504 11.903 1.00 . A A . 76 ILE H 1 1
7 13136 1 1 76 ILE HA H 27.756 -2.336 10.131 1.00 . A A . 76 ILE HA 1 1
7 13137 1 1 76 ILE HB H 30.366 -0.916 9.575 1.00 . A A . 76 ILE HB 1 1
7 13138 1 1 76 ILE HD11 H 28.043 1.745 10.809 1.00 . A A . 76 ILE HD11 1 1
7 13139 1 1 76 ILE HD12 H 29.674 1.097 10.981 1.00 . A A . 76 ILE HD12 1 1
7 13140 1 1 76 ILE HD13 H 28.291 0.183 11.588 1.00 . A A . 76 ILE HD13 1 1
7 13141 1 1 76 ILE HG12 H 28.806 0.866 8.705 1.00 . A A . 76 ILE HG12 1 1
7 13142 1 1 76 ILE HG13 H 27.458 -0.084 9.317 1.00 . A A . 76 ILE HG13 1 1
7 13143 1 1 76 ILE HG21 H 28.312 -1.851 7.566 1.00 . A A . 76 ILE HG21 1 1
7 13144 1 1 76 ILE HG22 H 29.955 -2.469 7.743 1.00 . A A . 76 ILE HG22 1 1
7 13145 1 1 76 ILE HG23 H 29.689 -0.807 7.215 1.00 . A A . 76 ILE HG23 1 1
7 13146 1 1 76 ILE N N 29.088 -1.930 11.661 1.00 . A A . 76 ILE N 1 1
7 13147 1 1 76 ILE O O 30.571 -3.897 10.330 1.00 . A A . 76 ILE O 1 1
7 13148 1 1 77 TYR C C 28.824 -5.891 7.167 1.00 . A A . 77 TYR C 1 1
7 13149 1 1 77 TYR CA C 29.207 -5.686 8.632 1.00 . A A . 77 TYR CA 1 1
7 13150 1 1 77 TYR CB C 28.550 -6.800 9.468 1.00 . A A . 77 TYR CB 1 1
7 13151 1 1 77 TYR CD1 C 29.966 -7.722 11.347 1.00 . A A . 77 TYR CD1 1 1
7 13152 1 1 77 TYR CD2 C 28.341 -6.069 11.881 1.00 . A A . 77 TYR CD2 1 1
7 13153 1 1 77 TYR CE1 C 30.331 -7.799 12.676 1.00 . A A . 77 TYR CE1 1 1
7 13154 1 1 77 TYR CE2 C 28.703 -6.140 13.213 1.00 . A A . 77 TYR CE2 1 1
7 13155 1 1 77 TYR CG C 28.965 -6.858 10.926 1.00 . A A . 77 TYR CG 1 1
7 13156 1 1 77 TYR CZ C 29.698 -7.008 13.605 1.00 . A A . 77 TYR CZ 1 1
7 13157 1 1 77 TYR H H 27.897 -4.035 8.745 1.00 . A A . 77 TYR H 1 1
7 13158 1 1 77 TYR HA H 30.281 -5.741 8.734 1.00 . A A . 77 TYR HA 1 1
7 13159 1 1 77 TYR HB2 H 27.480 -6.662 9.445 1.00 . A A . 77 TYR HB2 1 1
7 13160 1 1 77 TYR HB3 H 28.785 -7.758 9.020 1.00 . A A . 77 TYR HB3 1 1
7 13161 1 1 77 TYR HD1 H 30.464 -8.344 10.617 1.00 . A A . 77 TYR HD1 1 1
7 13162 1 1 77 TYR HD2 H 27.561 -5.389 11.573 1.00 . A A . 77 TYR HD2 1 1
7 13163 1 1 77 TYR HE1 H 31.113 -8.479 12.981 1.00 . A A . 77 TYR HE1 1 1
7 13164 1 1 77 TYR HE2 H 28.203 -5.520 13.940 1.00 . A A . 77 TYR HE2 1 1
7 13165 1 1 77 TYR HH H 31.023 -7.043 15.001 1.00 . A A . 77 TYR HH 1 1
7 13166 1 1 77 TYR N N 28.757 -4.367 9.078 1.00 . A A . 77 TYR N 1 1
7 13167 1 1 77 TYR O O 27.913 -5.229 6.661 1.00 . A A . 77 TYR O 1 1
7 13168 1 1 77 TYR OH O 30.060 -7.087 14.931 1.00 . A A . 77 TYR OH 1 1
7 13169 1 1 78 LYS C C 29.874 -8.484 4.730 1.00 . A A . 78 LYS C 1 1
7 13170 1 1 78 LYS CA C 29.120 -7.229 5.147 1.00 . A A . 78 LYS CA 1 1
7 13171 1 1 78 LYS CB C 29.321 -6.123 4.086 1.00 . A A . 78 LYS CB 1 1
7 13172 1 1 78 LYS CD C 31.626 -5.237 4.724 1.00 . A A . 78 LYS CD 1 1
7 13173 1 1 78 LYS CE C 31.002 -3.948 5.239 1.00 . A A . 78 LYS CE 1 1
7 13174 1 1 78 LYS CG C 30.768 -5.886 3.641 1.00 . A A . 78 LYS CG 1 1
7 13175 1 1 78 LYS H H 30.335 -7.174 6.884 1.00 . A A . 78 LYS H 1 1
7 13176 1 1 78 LYS HA H 28.067 -7.470 5.196 1.00 . A A . 78 LYS HA 1 1
7 13177 1 1 78 LYS HB2 H 28.747 -6.385 3.208 1.00 . A A . 78 LYS HB2 1 1
7 13178 1 1 78 LYS HB3 H 28.934 -5.193 4.482 1.00 . A A . 78 LYS HB3 1 1
7 13179 1 1 78 LYS HD2 H 31.733 -5.928 5.548 1.00 . A A . 78 LYS HD2 1 1
7 13180 1 1 78 LYS HD3 H 32.602 -5.016 4.312 1.00 . A A . 78 LYS HD3 1 1
7 13181 1 1 78 LYS HE2 H 30.095 -4.190 5.773 1.00 . A A . 78 LYS HE2 1 1
7 13182 1 1 78 LYS HE3 H 31.696 -3.473 5.917 1.00 . A A . 78 LYS HE3 1 1
7 13183 1 1 78 LYS HG2 H 31.211 -6.835 3.372 1.00 . A A . 78 LYS HG2 1 1
7 13184 1 1 78 LYS HG3 H 30.759 -5.241 2.772 1.00 . A A . 78 LYS HG3 1 1
7 13185 1 1 78 LYS HZ1 H 30.156 -2.179 4.530 1.00 . A A . 78 LYS HZ1 1 1
7 13186 1 1 78 LYS HZ2 H 30.059 -3.460 3.436 1.00 . A A . 78 LYS HZ2 1 1
7 13187 1 1 78 LYS HZ3 H 31.531 -2.664 3.673 1.00 . A A . 78 LYS HZ3 1 1
7 13188 1 1 78 LYS N N 29.525 -6.795 6.485 1.00 . A A . 78 LYS N 1 1
7 13189 1 1 78 LYS NZ N 30.672 -2.998 4.142 1.00 . A A . 78 LYS NZ 1 1
7 13190 1 1 78 LYS O O 30.858 -8.875 5.367 1.00 . A A . 78 LYS O 1 1
7 13191 1 1 79 ILE C C 29.776 -10.206 1.534 1.00 . A A . 79 ILE C 1 1
7 13192 1 1 79 ILE CA C 30.024 -10.261 3.045 1.00 . A A . 79 ILE CA 1 1
7 13193 1 1 79 ILE CB C 29.515 -11.606 3.655 1.00 . A A . 79 ILE CB 1 1
7 13194 1 1 79 ILE CD1 C 31.570 -12.924 2.853 1.00 . A A . 79 ILE CD1 1 1
7 13195 1 1 79 ILE CG1 C 30.057 -12.821 2.872 1.00 . A A . 79 ILE CG1 1 1
7 13196 1 1 79 ILE CG2 C 27.984 -11.640 3.729 1.00 . A A . 79 ILE CG2 1 1
7 13197 1 1 79 ILE H H 28.550 -8.774 3.272 1.00 . A A . 79 ILE H 1 1
7 13198 1 1 79 ILE HA H 31.092 -10.187 3.224 1.00 . A A . 79 ILE HA 1 1
7 13199 1 1 79 ILE HB H 29.884 -11.659 4.671 1.00 . A A . 79 ILE HB 1 1
7 13200 1 1 79 ILE HD11 H 31.862 -13.807 2.303 1.00 . A A . 79 ILE HD11 1 1
7 13201 1 1 79 ILE HD12 H 31.941 -12.995 3.864 1.00 . A A . 79 ILE HD12 1 1
7 13202 1 1 79 ILE HD13 H 31.988 -12.049 2.376 1.00 . A A . 79 ILE HD13 1 1
7 13203 1 1 79 ILE HG12 H 29.675 -13.727 3.319 1.00 . A A . 79 ILE HG12 1 1
7 13204 1 1 79 ILE HG13 H 29.716 -12.764 1.847 1.00 . A A . 79 ILE HG13 1 1
7 13205 1 1 79 ILE HG21 H 27.634 -10.830 4.353 1.00 . A A . 79 ILE HG21 1 1
7 13206 1 1 79 ILE HG22 H 27.663 -12.581 4.152 1.00 . A A . 79 ILE HG22 1 1
7 13207 1 1 79 ILE HG23 H 27.571 -11.534 2.736 1.00 . A A . 79 ILE HG23 1 1
7 13208 1 1 79 ILE N N 29.385 -9.107 3.665 1.00 . A A . 79 ILE N 1 1
7 13209 1 1 79 ILE O O 28.827 -10.796 1.011 1.00 . A A . 79 ILE O 1 1
7 13210 1 1 80 ASN C C 31.297 -10.079 -1.444 1.00 . A A . 80 ASN C 1 1
7 13211 1 1 80 ASN CA C 30.407 -9.183 -0.584 1.00 . A A . 80 ASN CA 1 1
7 13212 1 1 80 ASN CB C 30.657 -7.702 -0.911 1.00 . A A . 80 ASN CB 1 1
7 13213 1 1 80 ASN CG C 30.303 -7.355 -2.351 1.00 . A A . 80 ASN CG 1 1
7 13214 1 1 80 ASN H H 31.396 -9.056 1.288 1.00 . A A . 80 ASN H 1 1
7 13215 1 1 80 ASN HA H 29.375 -9.414 -0.811 1.00 . A A . 80 ASN HA 1 1
7 13216 1 1 80 ASN HB2 H 30.055 -7.088 -0.256 1.00 . A A . 80 ASN HB2 1 1
7 13217 1 1 80 ASN HB3 H 31.702 -7.473 -0.749 1.00 . A A . 80 ASN HB3 1 1
7 13218 1 1 80 ASN HD21 H 32.147 -7.787 -2.948 1.00 . A A . 80 ASN HD21 1 1
7 13219 1 1 80 ASN HD22 H 31.057 -7.262 -4.183 1.00 . A A . 80 ASN HD22 1 1
7 13220 1 1 80 ASN N N 30.614 -9.444 0.838 1.00 . A A . 80 ASN N 1 1
7 13221 1 1 80 ASN ND2 N 31.266 -7.479 -3.252 1.00 . A A . 80 ASN ND2 1 1
7 13222 1 1 80 ASN O O 32.311 -9.637 -1.987 1.00 . A A . 80 ASN O 1 1
7 13223 1 1 80 ASN OD1 O 29.170 -6.985 -2.650 1.00 . A A . 80 ASN OD1 1 1
7 13224 1 1 81 ILE C C 30.501 -13.281 -2.920 1.00 . A A . 81 ILE C 1 1
7 13225 1 1 81 ILE CA C 31.568 -12.315 -2.412 1.00 . A A . 81 ILE CA 1 1
7 13226 1 1 81 ILE CB C 32.717 -13.107 -1.716 1.00 . A A . 81 ILE CB 1 1
7 13227 1 1 81 ILE CD1 C 33.266 -14.666 0.237 1.00 . A A . 81 ILE CD1 1 1
7 13228 1 1 81 ILE CG1 C 32.203 -13.845 -0.469 1.00 . A A . 81 ILE CG1 1 1
7 13229 1 1 81 ILE CG2 C 33.881 -12.180 -1.355 1.00 . A A . 81 ILE CG2 1 1
7 13230 1 1 81 ILE H H 30.176 -11.655 -0.965 1.00 . A A . 81 ILE H 1 1
7 13231 1 1 81 ILE HA H 31.979 -11.775 -3.257 1.00 . A A . 81 ILE HA 1 1
7 13232 1 1 81 ILE HB H 33.090 -13.837 -2.422 1.00 . A A . 81 ILE HB 1 1
7 13233 1 1 81 ILE HD11 H 32.832 -15.150 1.099 1.00 . A A . 81 ILE HD11 1 1
7 13234 1 1 81 ILE HD12 H 34.070 -14.018 0.555 1.00 . A A . 81 ILE HD12 1 1
7 13235 1 1 81 ILE HD13 H 33.652 -15.414 -0.439 1.00 . A A . 81 ILE HD13 1 1
7 13236 1 1 81 ILE HG12 H 31.820 -13.123 0.239 1.00 . A A . 81 ILE HG12 1 1
7 13237 1 1 81 ILE HG13 H 31.405 -14.515 -0.758 1.00 . A A . 81 ILE HG13 1 1
7 13238 1 1 81 ILE HG21 H 34.668 -12.753 -0.885 1.00 . A A . 81 ILE HG21 1 1
7 13239 1 1 81 ILE HG22 H 33.537 -11.416 -0.672 1.00 . A A . 81 ILE HG22 1 1
7 13240 1 1 81 ILE HG23 H 34.263 -11.713 -2.251 1.00 . A A . 81 ILE HG23 1 1
7 13241 1 1 81 ILE N N 30.926 -11.350 -1.521 1.00 . A A . 81 ILE N 1 1
7 13242 1 1 81 ILE O O 29.312 -12.996 -2.796 1.00 . A A . 81 ILE O 1 1
7 13243 1 1 82 GLU C C 29.044 -15.952 -2.898 1.00 . A A . 82 GLU C 1 1
7 13244 1 1 82 GLU CA C 29.960 -15.400 -4.001 1.00 . A A . 82 GLU CA 1 1
7 13245 1 1 82 GLU CB C 30.711 -16.538 -4.700 1.00 . A A . 82 GLU CB 1 1
7 13246 1 1 82 GLU CD C 32.247 -17.204 -6.602 1.00 . A A . 82 GLU CD 1 1
7 13247 1 1 82 GLU CG C 31.544 -16.065 -5.888 1.00 . A A . 82 GLU CG 1 1
7 13248 1 1 82 GLU H H 31.871 -14.606 -3.528 1.00 . A A . 82 GLU H 1 1
7 13249 1 1 82 GLU HA H 29.345 -14.893 -4.732 1.00 . A A . 82 GLU HA 1 1
7 13250 1 1 82 GLU HB2 H 31.372 -17.012 -3.987 1.00 . A A . 82 GLU HB2 1 1
7 13251 1 1 82 GLU HB3 H 29.995 -17.264 -5.055 1.00 . A A . 82 GLU HB3 1 1
7 13252 1 1 82 GLU HG2 H 30.893 -15.566 -6.594 1.00 . A A . 82 GLU HG2 1 1
7 13253 1 1 82 GLU HG3 H 32.287 -15.366 -5.534 1.00 . A A . 82 GLU HG3 1 1
7 13254 1 1 82 GLU N N 30.910 -14.419 -3.470 1.00 . A A . 82 GLU N 1 1
7 13255 1 1 82 GLU O O 28.037 -16.598 -3.184 1.00 . A A . 82 GLU O 1 1
7 13256 1 1 82 GLU OE1 O 33.391 -17.531 -6.223 1.00 . A A . 82 GLU OE1 1 1
7 13257 1 1 82 GLU OE2 O 31.661 -17.774 -7.547 1.00 . A A . 82 GLU OE2 1 1
7 13258 1 1 83 ASP C C 27.477 -15.010 -0.248 1.00 . A A . 83 ASP C 1 1
7 13259 1 1 83 ASP CA C 28.568 -16.055 -0.489 1.00 . A A . 83 ASP CA 1 1
7 13260 1 1 83 ASP CB C 29.419 -16.198 0.785 1.00 . A A . 83 ASP CB 1 1
7 13261 1 1 83 ASP CG C 30.307 -17.433 0.778 1.00 . A A . 83 ASP CG 1 1
7 13262 1 1 83 ASP H H 30.256 -15.240 -1.479 1.00 . A A . 83 ASP H 1 1
7 13263 1 1 83 ASP HA H 28.098 -17.005 -0.707 1.00 . A A . 83 ASP HA 1 1
7 13264 1 1 83 ASP HB2 H 30.052 -15.326 0.888 1.00 . A A . 83 ASP HB2 1 1
7 13265 1 1 83 ASP HB3 H 28.763 -16.255 1.643 1.00 . A A . 83 ASP HB3 1 1
7 13266 1 1 83 ASP N N 29.403 -15.687 -1.642 1.00 . A A . 83 ASP N 1 1
7 13267 1 1 83 ASP O O 26.764 -15.073 0.755 1.00 . A A . 83 ASP O 1 1
7 13268 1 1 83 ASP OD1 O 31.409 -17.380 0.193 1.00 . A A . 83 ASP OD1 1 1
7 13269 1 1 83 ASP OD2 O 29.918 -18.461 1.375 1.00 . A A . 83 ASP OD2 1 1
7 13270 1 1 84 ASN C C 24.959 -13.551 -0.927 1.00 . A A . 84 ASN C 1 1
7 13271 1 1 84 ASN CA C 26.369 -12.975 -1.036 1.00 . A A . 84 ASN CA 1 1
7 13272 1 1 84 ASN CB C 26.451 -11.994 -2.221 1.00 . A A . 84 ASN CB 1 1
7 13273 1 1 84 ASN CG C 26.154 -12.642 -3.566 1.00 . A A . 84 ASN CG 1 1
7 13274 1 1 84 ASN H H 27.936 -14.066 -1.951 1.00 . A A . 84 ASN H 1 1
7 13275 1 1 84 ASN HA H 26.593 -12.437 -0.125 1.00 . A A . 84 ASN HA 1 1
7 13276 1 1 84 ASN HB2 H 25.739 -11.197 -2.067 1.00 . A A . 84 ASN HB2 1 1
7 13277 1 1 84 ASN HB3 H 27.446 -11.572 -2.260 1.00 . A A . 84 ASN HB3 1 1
7 13278 1 1 84 ASN HD21 H 25.420 -10.933 -4.255 1.00 . A A . 84 ASN HD21 1 1
7 13279 1 1 84 ASN HD22 H 25.403 -12.255 -5.363 1.00 . A A . 84 ASN HD22 1 1
7 13280 1 1 84 ASN N N 27.357 -14.048 -1.164 1.00 . A A . 84 ASN N 1 1
7 13281 1 1 84 ASN ND2 N 25.602 -11.865 -4.486 1.00 . A A . 84 ASN ND2 1 1
7 13282 1 1 84 ASN O O 24.599 -14.489 -1.642 1.00 . A A . 84 ASN O 1 1
7 13283 1 1 84 ASN OD1 O 26.425 -13.823 -3.781 1.00 . A A . 84 ASN OD1 1 1
7 13284 1 1 85 GLN C C 21.819 -12.822 -0.669 1.00 . A A . 85 GLN C 1 1
7 13285 1 1 85 GLN CA C 22.833 -13.482 0.254 1.00 . A A . 85 GLN CA 1 1
7 13286 1 1 85 GLN CB C 22.459 -13.221 1.719 1.00 . A A . 85 GLN CB 1 1
7 13287 1 1 85 GLN CD C 22.967 -13.663 4.170 1.00 . A A . 85 GLN CD 1 1
7 13288 1 1 85 GLN CG C 23.411 -13.861 2.730 1.00 . A A . 85 GLN CG 1 1
7 13289 1 1 85 GLN H H 24.477 -12.188 0.441 1.00 . A A . 85 GLN H 1 1
7 13290 1 1 85 GLN HA H 22.829 -14.548 0.074 1.00 . A A . 85 GLN HA 1 1
7 13291 1 1 85 GLN HB2 H 22.453 -12.154 1.891 1.00 . A A . 85 GLN HB2 1 1
7 13292 1 1 85 GLN HB3 H 21.465 -13.607 1.899 1.00 . A A . 85 GLN HB3 1 1
7 13293 1 1 85 GLN HE21 H 23.860 -15.357 4.703 1.00 . A A . 85 GLN HE21 1 1
7 13294 1 1 85 GLN HE22 H 23.047 -14.502 5.968 1.00 . A A . 85 GLN HE22 1 1
7 13295 1 1 85 GLN HG2 H 23.468 -14.921 2.533 1.00 . A A . 85 GLN HG2 1 1
7 13296 1 1 85 GLN HG3 H 24.392 -13.422 2.610 1.00 . A A . 85 GLN HG3 1 1
7 13297 1 1 85 GLN N N 24.166 -12.981 -0.028 1.00 . A A . 85 GLN N 1 1
7 13298 1 1 85 GLN NE2 N 23.329 -14.598 5.035 1.00 . A A . 85 GLN NE2 1 1
7 13299 1 1 85 GLN O O 21.639 -11.601 -0.646 1.00 . A A . 85 GLN O 1 1
7 13300 1 1 85 GLN OE1 O 22.314 -12.673 4.500 1.00 . A A . 85 GLN OE1 1 1
7 13301 1 1 86 ASP C C 18.921 -12.571 -1.669 1.00 . A A . 86 ASP C 1 1
7 13302 1 1 86 ASP CA C 20.125 -13.169 -2.403 1.00 . A A . 86 ASP CA 1 1
7 13303 1 1 86 ASP CB C 19.648 -14.310 -3.320 1.00 . A A . 86 ASP CB 1 1
7 13304 1 1 86 ASP CG C 20.689 -14.731 -4.344 1.00 . A A . 86 ASP CG 1 1
7 13305 1 1 86 ASP H H 21.374 -14.599 -1.458 1.00 . A A . 86 ASP H 1 1
7 13306 1 1 86 ASP HA H 20.576 -12.398 -3.010 1.00 . A A . 86 ASP HA 1 1
7 13307 1 1 86 ASP HB2 H 19.400 -15.172 -2.714 1.00 . A A . 86 ASP HB2 1 1
7 13308 1 1 86 ASP HB3 H 18.759 -13.990 -3.849 1.00 . A A . 86 ASP HB3 1 1
7 13309 1 1 86 ASP N N 21.151 -13.643 -1.472 1.00 . A A . 86 ASP N 1 1
7 13310 1 1 86 ASP O O 17.959 -12.136 -2.305 1.00 . A A . 86 ASP O 1 1
7 13311 1 1 86 ASP OD1 O 20.619 -14.258 -5.500 1.00 . A A . 86 ASP OD1 1 1
7 13312 1 1 86 ASP OD2 O 21.570 -15.546 -4.005 1.00 . A A . 86 ASP OD2 1 1
7 13313 1 1 87 VAL C C 17.526 -10.584 0.026 1.00 . A A . 87 VAL C 1 1
7 13314 1 1 87 VAL CA C 17.893 -12.002 0.483 1.00 . A A . 87 VAL CA 1 1
7 13315 1 1 87 VAL CB C 18.281 -11.977 1.986 1.00 . A A . 87 VAL CB 1 1
7 13316 1 1 87 VAL CG1 C 17.111 -11.504 2.850 1.00 . A A . 87 VAL CG1 1 1
7 13317 1 1 87 VAL CG2 C 18.771 -13.350 2.444 1.00 . A A . 87 VAL CG2 1 1
7 13318 1 1 87 VAL H H 19.757 -12.928 0.111 1.00 . A A . 87 VAL H 1 1
7 13319 1 1 87 VAL HA H 17.029 -12.640 0.363 1.00 . A A . 87 VAL HA 1 1
7 13320 1 1 87 VAL HB H 19.094 -11.274 2.112 1.00 . A A . 87 VAL HB 1 1
7 13321 1 1 87 VAL HG11 H 16.289 -12.199 2.758 1.00 . A A . 87 VAL HG11 1 1
7 13322 1 1 87 VAL HG12 H 16.791 -10.526 2.520 1.00 . A A . 87 VAL HG12 1 1
7 13323 1 1 87 VAL HG13 H 17.424 -11.448 3.883 1.00 . A A . 87 VAL HG13 1 1
7 13324 1 1 87 VAL HG21 H 19.048 -13.306 3.487 1.00 . A A . 87 VAL HG21 1 1
7 13325 1 1 87 VAL HG22 H 19.631 -13.641 1.856 1.00 . A A . 87 VAL HG22 1 1
7 13326 1 1 87 VAL HG23 H 17.984 -14.078 2.312 1.00 . A A . 87 VAL HG23 1 1
7 13327 1 1 87 VAL N N 18.973 -12.553 -0.336 1.00 . A A . 87 VAL N 1 1
7 13328 1 1 87 VAL O O 16.352 -10.214 0.000 1.00 . A A . 87 VAL O 1 1
7 13329 1 1 88 ALA C C 17.503 -8.476 -2.161 1.00 . A A . 88 ALA C 1 1
7 13330 1 1 88 ALA CA C 18.320 -8.447 -0.865 1.00 . A A . 88 ALA CA 1 1
7 13331 1 1 88 ALA CB C 19.659 -7.749 -1.083 1.00 . A A . 88 ALA CB 1 1
7 13332 1 1 88 ALA H H 19.454 -10.155 -0.309 1.00 . A A . 88 ALA H 1 1
7 13333 1 1 88 ALA HA H 17.767 -7.898 -0.114 1.00 . A A . 88 ALA HA 1 1
7 13334 1 1 88 ALA HB1 H 20.232 -8.289 -1.823 1.00 . A A . 88 ALA HB1 1 1
7 13335 1 1 88 ALA HB2 H 20.208 -7.723 -0.152 1.00 . A A . 88 ALA HB2 1 1
7 13336 1 1 88 ALA HB3 H 19.489 -6.739 -1.428 1.00 . A A . 88 ALA HB3 1 1
7 13337 1 1 88 ALA N N 18.537 -9.807 -0.362 1.00 . A A . 88 ALA N 1 1
7 13338 1 1 88 ALA O O 16.621 -7.635 -2.387 1.00 . A A . 88 ALA O 1 1
7 13339 1 1 89 THR C C 15.653 -10.166 -3.937 1.00 . A A . 89 THR C 1 1
7 13340 1 1 89 THR CA C 17.059 -9.650 -4.244 1.00 . A A . 89 THR CA 1 1
7 13341 1 1 89 THR CB C 17.797 -10.637 -5.177 1.00 . A A . 89 THR CB 1 1
7 13342 1 1 89 THR CG2 C 17.077 -10.790 -6.518 1.00 . A A . 89 THR CG2 1 1
7 13343 1 1 89 THR H H 18.534 -10.066 -2.794 1.00 . A A . 89 THR H 1 1
7 13344 1 1 89 THR HA H 16.984 -8.693 -4.744 1.00 . A A . 89 THR HA 1 1
7 13345 1 1 89 THR HB H 17.837 -11.603 -4.693 1.00 . A A . 89 THR HB 1 1
7 13346 1 1 89 THR HG1 H 19.100 -9.281 -5.779 1.00 . A A . 89 THR HG1 1 1
7 13347 1 1 89 THR HG21 H 17.007 -9.826 -7.006 1.00 . A A . 89 THR HG21 1 1
7 13348 1 1 89 THR HG22 H 16.085 -11.182 -6.355 1.00 . A A . 89 THR HG22 1 1
7 13349 1 1 89 THR HG23 H 17.631 -11.471 -7.149 1.00 . A A . 89 THR HG23 1 1
7 13350 1 1 89 THR N N 17.798 -9.456 -3.006 1.00 . A A . 89 THR N 1 1
7 13351 1 1 89 THR O O 14.707 -9.886 -4.669 1.00 . A A . 89 THR O 1 1
7 13352 1 1 89 THR OG1 O 19.135 -10.169 -5.398 1.00 . A A . 89 THR OG1 1 1
7 13353 1 1 90 GLN C C 13.359 -10.260 -1.869 1.00 . A A . 90 GLN C 1 1
7 13354 1 1 90 GLN CA C 14.229 -11.409 -2.381 1.00 . A A . 90 GLN CA 1 1
7 13355 1 1 90 GLN CB C 14.420 -12.478 -1.296 1.00 . A A . 90 GLN CB 1 1
7 13356 1 1 90 GLN CD C 13.335 -14.237 0.169 1.00 . A A . 90 GLN CD 1 1
7 13357 1 1 90 GLN CG C 13.117 -13.072 -0.778 1.00 . A A . 90 GLN CG 1 1
7 13358 1 1 90 GLN H H 16.323 -11.108 -2.303 1.00 . A A . 90 GLN H 1 1
7 13359 1 1 90 GLN HA H 13.739 -11.859 -3.234 1.00 . A A . 90 GLN HA 1 1
7 13360 1 1 90 GLN HB2 H 15.020 -13.281 -1.702 1.00 . A A . 90 GLN HB2 1 1
7 13361 1 1 90 GLN HB3 H 14.947 -12.038 -0.460 1.00 . A A . 90 GLN HB3 1 1
7 13362 1 1 90 GLN HE21 H 13.440 -13.004 1.725 1.00 . A A . 90 GLN HE21 1 1
7 13363 1 1 90 GLN HE22 H 13.618 -14.688 2.080 1.00 . A A . 90 GLN HE22 1 1
7 13364 1 1 90 GLN HG2 H 12.565 -12.302 -0.257 1.00 . A A . 90 GLN HG2 1 1
7 13365 1 1 90 GLN HG3 H 12.534 -13.418 -1.622 1.00 . A A . 90 GLN HG3 1 1
7 13366 1 1 90 GLN N N 15.524 -10.899 -2.830 1.00 . A A . 90 GLN N 1 1
7 13367 1 1 90 GLN NE2 N 13.480 -13.947 1.451 1.00 . A A . 90 GLN NE2 1 1
7 13368 1 1 90 GLN O O 12.139 -10.260 -2.055 1.00 . A A . 90 GLN O 1 1
7 13369 1 1 90 GLN OE1 O 13.384 -15.395 -0.250 1.00 . A A . 90 GLN OE1 1 1
7 13370 1 1 91 TYR C C 12.983 -7.242 -2.125 1.00 . A A . 91 TYR C 1 1
7 13371 1 1 91 TYR CA C 13.311 -8.035 -0.860 1.00 . A A . 91 TYR CA 1 1
7 13372 1 1 91 TYR CB C 14.176 -7.168 0.076 1.00 . A A . 91 TYR CB 1 1
7 13373 1 1 91 TYR CD1 C 15.670 -7.877 1.998 1.00 . A A . 91 TYR CD1 1 1
7 13374 1 1 91 TYR CD2 C 13.311 -8.139 2.257 1.00 . A A . 91 TYR CD2 1 1
7 13375 1 1 91 TYR CE1 C 15.867 -8.385 3.268 1.00 . A A . 91 TYR CE1 1 1
7 13376 1 1 91 TYR CE2 C 13.506 -8.651 3.527 1.00 . A A . 91 TYR CE2 1 1
7 13377 1 1 91 TYR CG C 14.390 -7.743 1.467 1.00 . A A . 91 TYR CG 1 1
7 13378 1 1 91 TYR CZ C 14.785 -8.771 4.028 1.00 . A A . 91 TYR CZ 1 1
7 13379 1 1 91 TYR H H 14.940 -9.391 -0.991 1.00 . A A . 91 TYR H 1 1
7 13380 1 1 91 TYR HA H 12.389 -8.293 -0.357 1.00 . A A . 91 TYR HA 1 1
7 13381 1 1 91 TYR HB2 H 15.148 -7.031 -0.376 1.00 . A A . 91 TYR HB2 1 1
7 13382 1 1 91 TYR HB3 H 13.706 -6.200 0.190 1.00 . A A . 91 TYR HB3 1 1
7 13383 1 1 91 TYR HD1 H 16.521 -7.575 1.403 1.00 . A A . 91 TYR HD1 1 1
7 13384 1 1 91 TYR HD2 H 12.307 -8.044 1.863 1.00 . A A . 91 TYR HD2 1 1
7 13385 1 1 91 TYR HE1 H 16.870 -8.484 3.660 1.00 . A A . 91 TYR HE1 1 1
7 13386 1 1 91 TYR HE2 H 12.656 -8.953 4.123 1.00 . A A . 91 TYR HE2 1 1
7 13387 1 1 91 TYR HH H 14.574 -10.147 5.362 1.00 . A A . 91 TYR HH 1 1
7 13388 1 1 91 TYR N N 13.994 -9.276 -1.228 1.00 . A A . 91 TYR N 1 1
7 13389 1 1 91 TYR O O 12.158 -6.324 -2.108 1.00 . A A . 91 TYR O 1 1
7 13390 1 1 91 TYR OH O 14.986 -9.278 5.293 1.00 . A A . 91 TYR OH 1 1
7 13391 1 1 92 GLY C C 14.148 -5.645 -4.626 1.00 . A A . 92 GLY C 1 1
7 13392 1 1 92 GLY CA C 13.423 -6.968 -4.497 1.00 . A A . 92 GLY CA 1 1
7 13393 1 1 92 GLY H H 14.321 -8.316 -3.148 1.00 . A A . 92 GLY H 1 1
7 13394 1 1 92 GLY HA2 H 13.763 -7.628 -5.282 1.00 . A A . 92 GLY HA2 1 1
7 13395 1 1 92 GLY HA3 H 12.361 -6.800 -4.619 1.00 . A A . 92 GLY HA3 1 1
7 13396 1 1 92 GLY N N 13.656 -7.603 -3.216 1.00 . A A . 92 GLY N 1 1
7 13397 1 1 92 GLY O O 13.575 -4.665 -5.108 1.00 . A A . 92 GLY O 1 1
7 13398 1 1 93 VAL C C 16.520 -4.098 -5.766 1.00 . A A . 93 VAL C 1 1
7 13399 1 1 93 VAL CA C 16.196 -4.374 -4.295 1.00 . A A . 93 VAL CA 1 1
7 13400 1 1 93 VAL CB C 17.505 -4.440 -3.466 1.00 . A A . 93 VAL CB 1 1
7 13401 1 1 93 VAL CG1 C 18.430 -5.547 -3.969 1.00 . A A . 93 VAL CG1 1 1
7 13402 1 1 93 VAL CG2 C 18.210 -3.084 -3.476 1.00 . A A . 93 VAL CG2 1 1
7 13403 1 1 93 VAL H H 15.795 -6.388 -3.732 1.00 . A A . 93 VAL H 1 1
7 13404 1 1 93 VAL HA H 15.598 -3.553 -3.912 1.00 . A A . 93 VAL HA 1 1
7 13405 1 1 93 VAL HB H 17.240 -4.670 -2.443 1.00 . A A . 93 VAL HB 1 1
7 13406 1 1 93 VAL HG11 H 17.903 -6.491 -3.952 1.00 . A A . 93 VAL HG11 1 1
7 13407 1 1 93 VAL HG12 H 19.297 -5.610 -3.329 1.00 . A A . 93 VAL HG12 1 1
7 13408 1 1 93 VAL HG13 H 18.744 -5.328 -4.980 1.00 . A A . 93 VAL HG13 1 1
7 13409 1 1 93 VAL HG21 H 18.468 -2.815 -4.490 1.00 . A A . 93 VAL HG21 1 1
7 13410 1 1 93 VAL HG22 H 19.108 -3.141 -2.880 1.00 . A A . 93 VAL HG22 1 1
7 13411 1 1 93 VAL HG23 H 17.552 -2.334 -3.061 1.00 . A A . 93 VAL HG23 1 1
7 13412 1 1 93 VAL N N 15.401 -5.594 -4.169 1.00 . A A . 93 VAL N 1 1
7 13413 1 1 93 VAL O O 16.939 -4.997 -6.499 1.00 . A A . 93 VAL O 1 1
7 13414 1 1 94 SER C C 17.830 -1.692 -7.749 1.00 . A A . 94 SER C 1 1
7 13415 1 1 94 SER CA C 16.516 -2.458 -7.582 1.00 . A A . 94 SER CA 1 1
7 13416 1 1 94 SER CB C 15.332 -1.606 -8.057 1.00 . A A . 94 SER CB 1 1
7 13417 1 1 94 SER H H 15.965 -2.189 -5.561 1.00 . A A . 94 SER H 1 1
7 13418 1 1 94 SER HA H 16.561 -3.356 -8.183 1.00 . A A . 94 SER HA 1 1
7 13419 1 1 94 SER HB2 H 15.581 -1.133 -8.995 1.00 . A A . 94 SER HB2 1 1
7 13420 1 1 94 SER HB3 H 14.468 -2.240 -8.194 1.00 . A A . 94 SER HB3 1 1
7 13421 1 1 94 SER HG H 14.083 -0.342 -7.217 1.00 . A A . 94 SER HG 1 1
7 13422 1 1 94 SER N N 16.297 -2.856 -6.194 1.00 . A A . 94 SER N 1 1
7 13423 1 1 94 SER O O 18.528 -1.852 -8.754 1.00 . A A . 94 SER O 1 1
7 13424 1 1 94 SER OG O 15.010 -0.596 -7.107 1.00 . A A . 94 SER OG 1 1
7 13425 1 1 95 ALA C C 20.249 -0.201 -5.610 1.00 . A A . 95 ALA C 1 1
7 13426 1 1 95 ALA CA C 19.358 -0.019 -6.835 1.00 . A A . 95 ALA CA 1 1
7 13427 1 1 95 ALA CB C 18.940 1.441 -6.976 1.00 . A A . 95 ALA CB 1 1
7 13428 1 1 95 ALA H H 17.630 -0.854 -5.946 1.00 . A A . 95 ALA H 1 1
7 13429 1 1 95 ALA HA H 19.917 -0.297 -7.720 1.00 . A A . 95 ALA HA 1 1
7 13430 1 1 95 ALA HB1 H 18.308 1.553 -7.844 1.00 . A A . 95 ALA HB1 1 1
7 13431 1 1 95 ALA HB2 H 19.818 2.060 -7.089 1.00 . A A . 95 ALA HB2 1 1
7 13432 1 1 95 ALA HB3 H 18.397 1.747 -6.095 1.00 . A A . 95 ALA HB3 1 1
7 13433 1 1 95 ALA N N 18.176 -0.876 -6.757 1.00 . A A . 95 ALA N 1 1
7 13434 1 1 95 ALA O O 19.756 -0.391 -4.498 1.00 . A A . 95 ALA O 1 1
7 13435 1 1 96 ILE C C 23.063 1.096 -4.312 1.00 . A A . 96 ILE C 1 1
7 13436 1 1 96 ILE CA C 22.544 -0.280 -4.756 1.00 . A A . 96 ILE CA 1 1
7 13437 1 1 96 ILE CB C 23.726 -1.205 -5.195 1.00 . A A . 96 ILE CB 1 1
7 13438 1 1 96 ILE CD1 C 25.035 0.430 -6.709 1.00 . A A . 96 ILE CD1 1 1
7 13439 1 1 96 ILE CG1 C 24.243 -0.860 -6.612 1.00 . A A . 96 ILE CG1 1 1
7 13440 1 1 96 ILE CG2 C 23.294 -2.670 -5.130 1.00 . A A . 96 ILE CG2 1 1
7 13441 1 1 96 ILE H H 21.878 0.025 -6.739 1.00 . A A . 96 ILE H 1 1
7 13442 1 1 96 ILE HA H 22.049 -0.746 -3.913 1.00 . A A . 96 ILE HA 1 1
7 13443 1 1 96 ILE HB H 24.532 -1.072 -4.485 1.00 . A A . 96 ILE HB 1 1
7 13444 1 1 96 ILE HD11 H 25.886 0.382 -6.046 1.00 . A A . 96 ILE HD11 1 1
7 13445 1 1 96 ILE HD12 H 24.407 1.263 -6.431 1.00 . A A . 96 ILE HD12 1 1
7 13446 1 1 96 ILE HD13 H 25.379 0.565 -7.724 1.00 . A A . 96 ILE HD13 1 1
7 13447 1 1 96 ILE HG12 H 24.886 -1.657 -6.956 1.00 . A A . 96 ILE HG12 1 1
7 13448 1 1 96 ILE HG13 H 23.398 -0.780 -7.281 1.00 . A A . 96 ILE HG13 1 1
7 13449 1 1 96 ILE HG21 H 22.461 -2.830 -5.799 1.00 . A A . 96 ILE HG21 1 1
7 13450 1 1 96 ILE HG22 H 22.995 -2.914 -4.121 1.00 . A A . 96 ILE HG22 1 1
7 13451 1 1 96 ILE HG23 H 24.118 -3.304 -5.423 1.00 . A A . 96 ILE HG23 1 1
7 13452 1 1 96 ILE N N 21.560 -0.139 -5.829 1.00 . A A . 96 ILE N 1 1
7 13453 1 1 96 ILE O O 22.925 2.074 -5.054 1.00 . A A . 96 ILE O 1 1
7 13454 1 1 97 PRO C C 22.590 -0.182 -1.335 1.00 . A A . 97 PRO C 1 1
7 13455 1 1 97 PRO CA C 23.844 0.087 -2.168 1.00 . A A . 97 PRO CA 1 1
7 13456 1 1 97 PRO CB C 24.992 0.578 -1.282 1.00 . A A . 97 PRO CB 1 1
7 13457 1 1 97 PRO CD C 24.212 2.465 -2.553 1.00 . A A . 97 PRO CD 1 1
7 13458 1 1 97 PRO CG C 24.801 2.057 -1.221 1.00 . A A . 97 PRO CG 1 1
7 13459 1 1 97 PRO HA H 24.138 -0.818 -2.678 1.00 . A A . 97 PRO HA 1 1
7 13460 1 1 97 PRO HB2 H 24.922 0.125 -0.302 1.00 . A A . 97 PRO HB2 1 1
7 13461 1 1 97 PRO HB3 H 25.938 0.322 -1.736 1.00 . A A . 97 PRO HB3 1 1
7 13462 1 1 97 PRO HD2 H 23.428 3.196 -2.409 1.00 . A A . 97 PRO HD2 1 1
7 13463 1 1 97 PRO HD3 H 24.981 2.864 -3.199 1.00 . A A . 97 PRO HD3 1 1
7 13464 1 1 97 PRO HG2 H 24.119 2.304 -0.418 1.00 . A A . 97 PRO HG2 1 1
7 13465 1 1 97 PRO HG3 H 25.752 2.547 -1.064 1.00 . A A . 97 PRO HG3 1 1
7 13466 1 1 97 PRO N N 23.661 1.208 -3.103 1.00 . A A . 97 PRO N 1 1
7 13467 1 1 97 PRO O O 21.559 0.474 -1.514 1.00 . A A . 97 PRO O 1 1
7 13468 1 1 98 THR C C 22.054 -1.892 1.825 1.00 . A A . 98 THR C 1 1
7 13469 1 1 98 THR CA C 21.557 -1.494 0.436 1.00 . A A . 98 THR CA 1 1
7 13470 1 1 98 THR CB C 20.721 -2.641 -0.171 1.00 . A A . 98 THR CB 1 1
7 13471 1 1 98 THR CG2 C 19.412 -2.841 0.590 1.00 . A A . 98 THR CG2 1 1
7 13472 1 1 98 THR H H 23.513 -1.658 -0.347 1.00 . A A . 98 THR H 1 1
7 13473 1 1 98 THR HA H 20.924 -0.622 0.525 1.00 . A A . 98 THR HA 1 1
7 13474 1 1 98 THR HB H 21.296 -3.555 -0.123 1.00 . A A . 98 THR HB 1 1
7 13475 1 1 98 THR HG1 H 20.432 -1.386 -1.669 1.00 . A A . 98 THR HG1 1 1
7 13476 1 1 98 THR HG21 H 18.859 -3.657 0.149 1.00 . A A . 98 THR HG21 1 1
7 13477 1 1 98 THR HG22 H 18.820 -1.938 0.535 1.00 . A A . 98 THR HG22 1 1
7 13478 1 1 98 THR HG23 H 19.624 -3.068 1.624 1.00 . A A . 98 THR HG23 1 1
7 13479 1 1 98 THR N N 22.677 -1.154 -0.430 1.00 . A A . 98 THR N 1 1
7 13480 1 1 98 THR O O 22.744 -2.896 1.976 1.00 . A A . 98 THR O 1 1
7 13481 1 1 98 THR OG1 O 20.432 -2.342 -1.542 1.00 . A A . 98 THR OG1 1 1
7 13482 1 1 99 ILE C C 21.008 -1.849 5.072 1.00 . A A . 99 ILE C 1 1
7 13483 1 1 99 ILE CA C 22.160 -1.338 4.206 1.00 . A A . 99 ILE CA 1 1
7 13484 1 1 99 ILE CB C 22.745 -0.050 4.858 1.00 . A A . 99 ILE CB 1 1
7 13485 1 1 99 ILE CD1 C 23.562 1.186 2.752 1.00 . A A . 99 ILE CD1 1 1
7 13486 1 1 99 ILE CG1 C 23.940 0.509 4.055 1.00 . A A . 99 ILE CG1 1 1
7 13487 1 1 99 ILE CG2 C 23.169 -0.329 6.301 1.00 . A A . 99 ILE CG2 1 1
7 13488 1 1 99 ILE H H 21.113 -0.335 2.654 1.00 . A A . 99 ILE H 1 1
7 13489 1 1 99 ILE HA H 22.939 -2.090 4.179 1.00 . A A . 99 ILE HA 1 1
7 13490 1 1 99 ILE HB H 21.960 0.695 4.884 1.00 . A A . 99 ILE HB 1 1
7 13491 1 1 99 ILE HD11 H 24.454 1.553 2.266 1.00 . A A . 99 ILE HD11 1 1
7 13492 1 1 99 ILE HD12 H 22.897 2.011 2.955 1.00 . A A . 99 ILE HD12 1 1
7 13493 1 1 99 ILE HD13 H 23.069 0.476 2.106 1.00 . A A . 99 ILE HD13 1 1
7 13494 1 1 99 ILE HG12 H 24.459 1.239 4.658 1.00 . A A . 99 ILE HG12 1 1
7 13495 1 1 99 ILE HG13 H 24.617 -0.301 3.823 1.00 . A A . 99 ILE HG13 1 1
7 13496 1 1 99 ILE HG21 H 23.914 -1.112 6.313 1.00 . A A . 99 ILE HG21 1 1
7 13497 1 1 99 ILE HG22 H 22.310 -0.642 6.877 1.00 . A A . 99 ILE HG22 1 1
7 13498 1 1 99 ILE HG23 H 23.585 0.569 6.735 1.00 . A A . 99 ILE HG23 1 1
7 13499 1 1 99 ILE N N 21.701 -1.101 2.835 1.00 . A A . 99 ILE N 1 1
7 13500 1 1 99 ILE O O 20.033 -1.136 5.288 1.00 . A A . 99 ILE O 1 1
7 13501 1 1 100 LEU C C 20.423 -3.409 7.886 1.00 . A A . 100 LEU C 1 1
7 13502 1 1 100 LEU CA C 20.091 -3.663 6.417 1.00 . A A . 100 LEU CA 1 1
7 13503 1 1 100 LEU CB C 19.936 -5.172 6.163 1.00 . A A . 100 LEU CB 1 1
7 13504 1 1 100 LEU CD1 C 19.958 -5.123 3.628 1.00 . A A . 100 LEU CD1 1 1
7 13505 1 1 100 LEU CD2 C 18.927 -7.069 4.848 1.00 . A A . 100 LEU CD2 1 1
7 13506 1 1 100 LEU CG C 19.189 -5.563 4.875 1.00 . A A . 100 LEU CG 1 1
7 13507 1 1 100 LEU H H 21.913 -3.614 5.333 1.00 . A A . 100 LEU H 1 1
7 13508 1 1 100 LEU HA H 19.152 -3.174 6.187 1.00 . A A . 100 LEU HA 1 1
7 13509 1 1 100 LEU HB2 H 20.924 -5.612 6.129 1.00 . A A . 100 LEU HB2 1 1
7 13510 1 1 100 LEU HB3 H 19.404 -5.602 7.001 1.00 . A A . 100 LEU HB3 1 1
7 13511 1 1 100 LEU HD11 H 20.925 -5.605 3.610 1.00 . A A . 100 LEU HD11 1 1
7 13512 1 1 100 LEU HD12 H 20.091 -4.051 3.645 1.00 . A A . 100 LEU HD12 1 1
7 13513 1 1 100 LEU HD13 H 19.400 -5.400 2.743 1.00 . A A . 100 LEU HD13 1 1
7 13514 1 1 100 LEU HD21 H 18.366 -7.323 3.961 1.00 . A A . 100 LEU HD21 1 1
7 13515 1 1 100 LEU HD22 H 18.363 -7.353 5.724 1.00 . A A . 100 LEU HD22 1 1
7 13516 1 1 100 LEU HD23 H 19.869 -7.600 4.841 1.00 . A A . 100 LEU HD23 1 1
7 13517 1 1 100 LEU HG H 18.231 -5.060 4.865 1.00 . A A . 100 LEU HG 1 1
7 13518 1 1 100 LEU N N 21.117 -3.082 5.551 1.00 . A A . 100 LEU N 1 1
7 13519 1 1 100 LEU O O 21.583 -3.496 8.296 1.00 . A A . 100 LEU O 1 1
7 13520 1 1 101 MET C C 19.008 -3.886 10.964 1.00 . A A . 101 MET C 1 1
7 13521 1 1 101 MET CA C 19.564 -2.768 10.083 1.00 . A A . 101 MET CA 1 1
7 13522 1 1 101 MET CB C 18.842 -1.446 10.394 1.00 . A A . 101 MET CB 1 1
7 13523 1 1 101 MET CE C 18.320 1.518 11.501 1.00 . A A . 101 MET CE 1 1
7 13524 1 1 101 MET CG C 19.385 -0.250 9.620 1.00 . A A . 101 MET CG 1 1
7 13525 1 1 101 MET H H 18.493 -3.096 8.279 1.00 . A A . 101 MET H 1 1
7 13526 1 1 101 MET HA H 20.620 -2.649 10.286 1.00 . A A . 101 MET HA 1 1
7 13527 1 1 101 MET HB2 H 17.791 -1.554 10.152 1.00 . A A . 101 MET HB2 1 1
7 13528 1 1 101 MET HB3 H 18.936 -1.237 11.450 1.00 . A A . 101 MET HB3 1 1
7 13529 1 1 101 MET HE1 H 17.719 2.391 11.712 1.00 . A A . 101 MET HE1 1 1
7 13530 1 1 101 MET HE2 H 19.332 1.688 11.833 1.00 . A A . 101 MET HE2 1 1
7 13531 1 1 101 MET HE3 H 17.908 0.664 12.022 1.00 . A A . 101 MET HE3 1 1
7 13532 1 1 101 MET HG2 H 20.360 0.007 10.012 1.00 . A A . 101 MET HG2 1 1
7 13533 1 1 101 MET HG3 H 19.479 -0.523 8.578 1.00 . A A . 101 MET HG3 1 1
7 13534 1 1 101 MET N N 19.397 -3.099 8.667 1.00 . A A . 101 MET N 1 1
7 13535 1 1 101 MET O O 17.809 -4.164 10.926 1.00 . A A . 101 MET O 1 1
7 13536 1 1 101 MET SD S 18.316 1.202 9.739 1.00 . A A . 101 MET SD 1 1
7 13537 1 1 102 PHE C C 19.742 -5.208 14.110 1.00 . A A . 102 PHE C 1 1
7 13538 1 1 102 PHE CA C 19.468 -5.596 12.658 1.00 . A A . 102 PHE CA 1 1
7 13539 1 1 102 PHE CB C 20.181 -6.915 12.318 1.00 . A A . 102 PHE CB 1 1
7 13540 1 1 102 PHE CD1 C 20.259 -7.345 9.835 1.00 . A A . 102 PHE CD1 1 1
7 13541 1 1 102 PHE CD2 C 18.544 -8.405 11.111 1.00 . A A . 102 PHE CD2 1 1
7 13542 1 1 102 PHE CE1 C 19.770 -7.938 8.684 1.00 . A A . 102 PHE CE1 1 1
7 13543 1 1 102 PHE CE2 C 18.054 -9.000 9.963 1.00 . A A . 102 PHE CE2 1 1
7 13544 1 1 102 PHE CG C 19.654 -7.571 11.062 1.00 . A A . 102 PHE CG 1 1
7 13545 1 1 102 PHE CZ C 18.668 -8.767 8.749 1.00 . A A . 102 PHE CZ 1 1
7 13546 1 1 102 PHE H H 20.826 -4.273 11.705 1.00 . A A . 102 PHE H 1 1
7 13547 1 1 102 PHE HA H 18.401 -5.740 12.539 1.00 . A A . 102 PHE HA 1 1
7 13548 1 1 102 PHE HB2 H 21.235 -6.720 12.178 1.00 . A A . 102 PHE HB2 1 1
7 13549 1 1 102 PHE HB3 H 20.059 -7.615 13.139 1.00 . A A . 102 PHE HB3 1 1
7 13550 1 1 102 PHE HD1 H 21.125 -6.699 9.780 1.00 . A A . 102 PHE HD1 1 1
7 13551 1 1 102 PHE HD2 H 18.062 -8.587 12.061 1.00 . A A . 102 PHE HD2 1 1
7 13552 1 1 102 PHE HE1 H 20.251 -7.753 7.733 1.00 . A A . 102 PHE HE1 1 1
7 13553 1 1 102 PHE HE2 H 17.191 -9.648 10.016 1.00 . A A . 102 PHE HE2 1 1
7 13554 1 1 102 PHE HZ H 18.286 -9.231 7.849 1.00 . A A . 102 PHE HZ 1 1
7 13555 1 1 102 PHE N N 19.878 -4.527 11.741 1.00 . A A . 102 PHE N 1 1
7 13556 1 1 102 PHE O O 20.620 -4.389 14.393 1.00 . A A . 102 PHE O 1 1
7 13557 1 1 103 LYS C C 18.242 -6.563 17.217 1.00 . A A . 103 LYS C 1 1
7 13558 1 1 103 LYS CA C 19.079 -5.542 16.447 1.00 . A A . 103 LYS CA 1 1
7 13559 1 1 103 LYS CB C 18.588 -4.120 16.772 1.00 . A A . 103 LYS CB 1 1
7 13560 1 1 103 LYS CD C 17.552 -2.595 18.509 1.00 . A A . 103 LYS CD 1 1
7 13561 1 1 103 LYS CE C 18.180 -1.287 18.026 1.00 . A A . 103 LYS CE 1 1
7 13562 1 1 103 LYS CG C 18.449 -3.812 18.265 1.00 . A A . 103 LYS CG 1 1
7 13563 1 1 103 LYS H H 18.277 -6.426 14.703 1.00 . A A . 103 LYS H 1 1
7 13564 1 1 103 LYS HA H 20.118 -5.639 16.734 1.00 . A A . 103 LYS HA 1 1
7 13565 1 1 103 LYS HB2 H 19.282 -3.408 16.347 1.00 . A A . 103 LYS HB2 1 1
7 13566 1 1 103 LYS HB3 H 17.622 -3.977 16.310 1.00 . A A . 103 LYS HB3 1 1
7 13567 1 1 103 LYS HD2 H 16.617 -2.744 17.987 1.00 . A A . 103 LYS HD2 1 1
7 13568 1 1 103 LYS HD3 H 17.357 -2.518 19.569 1.00 . A A . 103 LYS HD3 1 1
7 13569 1 1 103 LYS HE2 H 18.686 -1.465 17.089 1.00 . A A . 103 LYS HE2 1 1
7 13570 1 1 103 LYS HE3 H 17.394 -0.560 17.877 1.00 . A A . 103 LYS HE3 1 1
7 13571 1 1 103 LYS HG2 H 18.016 -4.669 18.761 1.00 . A A . 103 LYS HG2 1 1
7 13572 1 1 103 LYS HG3 H 19.430 -3.616 18.676 1.00 . A A . 103 LYS HG3 1 1
7 13573 1 1 103 LYS HZ1 H 19.968 -1.387 19.105 1.00 . A A . 103 LYS HZ1 1 1
7 13574 1 1 103 LYS HZ2 H 18.704 -0.637 19.937 1.00 . A A . 103 LYS HZ2 1 1
7 13575 1 1 103 LYS HZ3 H 19.501 0.189 18.699 1.00 . A A . 103 LYS HZ3 1 1
7 13576 1 1 103 LYS N N 18.968 -5.798 15.014 1.00 . A A . 103 LYS N 1 1
7 13577 1 1 103 LYS NZ N 19.158 -0.745 19.006 1.00 . A A . 103 LYS NZ 1 1
7 13578 1 1 103 LYS O O 17.020 -6.607 17.060 1.00 . A A . 103 LYS O 1 1
7 13579 1 1 104 ASN C C 17.302 -9.291 18.133 1.00 . A A . 104 ASN C 1 1
7 13580 1 1 104 ASN CA C 18.210 -8.329 18.917 1.00 . A A . 104 ASN CA 1 1
7 13581 1 1 104 ASN CB C 17.396 -7.519 19.946 1.00 . A A . 104 ASN CB 1 1
7 13582 1 1 104 ASN CG C 16.814 -8.367 21.065 1.00 . A A . 104 ASN CG 1 1
7 13583 1 1 104 ASN H H 19.885 -7.417 17.983 1.00 . A A . 104 ASN H 1 1
7 13584 1 1 104 ASN HA H 18.960 -8.906 19.438 1.00 . A A . 104 ASN HA 1 1
7 13585 1 1 104 ASN HB2 H 18.037 -6.773 20.390 1.00 . A A . 104 ASN HB2 1 1
7 13586 1 1 104 ASN HB3 H 16.583 -7.022 19.435 1.00 . A A . 104 ASN HB3 1 1
7 13587 1 1 104 ASN HD21 H 15.244 -7.159 21.190 1.00 . A A . 104 ASN HD21 1 1
7 13588 1 1 104 ASN HD22 H 15.250 -8.499 22.283 1.00 . A A . 104 ASN HD22 1 1
7 13589 1 1 104 ASN N N 18.904 -7.405 18.011 1.00 . A A . 104 ASN N 1 1
7 13590 1 1 104 ASN ND2 N 15.654 -7.969 21.565 1.00 . A A . 104 ASN ND2 1 1
7 13591 1 1 104 ASN O O 16.269 -9.743 18.628 1.00 . A A . 104 ASN O 1 1
7 13592 1 1 104 ASN OD1 O 17.402 -9.368 21.479 1.00 . A A . 104 ASN OD1 1 1
7 13593 1 1 105 GLY C C 15.920 -9.860 15.198 1.00 . A A . 105 GLY C 1 1
7 13594 1 1 105 GLY CA C 16.949 -10.546 16.077 1.00 . A A . 105 GLY CA 1 1
7 13595 1 1 105 GLY H H 18.535 -9.223 16.559 1.00 . A A . 105 GLY H 1 1
7 13596 1 1 105 GLY HA2 H 17.640 -11.086 15.445 1.00 . A A . 105 GLY HA2 1 1
7 13597 1 1 105 GLY HA3 H 16.443 -11.254 16.718 1.00 . A A . 105 GLY HA3 1 1
7 13598 1 1 105 GLY N N 17.708 -9.615 16.906 1.00 . A A . 105 GLY N 1 1
7 13599 1 1 105 GLY O O 15.398 -10.466 14.258 1.00 . A A . 105 GLY O 1 1
7 13600 1 1 106 LYS C C 15.368 -6.961 13.683 1.00 . A A . 106 LYS C 1 1
7 13601 1 1 106 LYS CA C 14.661 -7.823 14.724 1.00 . A A . 106 LYS CA 1 1
7 13602 1 1 106 LYS CB C 13.824 -6.933 15.658 1.00 . A A . 106 LYS CB 1 1
7 13603 1 1 106 LYS CD C 12.050 -5.133 15.881 1.00 . A A . 106 LYS CD 1 1
7 13604 1 1 106 LYS CE C 11.160 -4.151 15.127 1.00 . A A . 106 LYS CE 1 1
7 13605 1 1 106 LYS CG C 12.864 -5.998 14.922 1.00 . A A . 106 LYS CG 1 1
7 13606 1 1 106 LYS H H 16.086 -8.171 16.250 1.00 . A A . 106 LYS H 1 1
7 13607 1 1 106 LYS HA H 14.003 -8.516 14.218 1.00 . A A . 106 LYS HA 1 1
7 13608 1 1 106 LYS HB2 H 13.243 -7.566 16.313 1.00 . A A . 106 LYS HB2 1 1
7 13609 1 1 106 LYS HB3 H 14.493 -6.329 16.258 1.00 . A A . 106 LYS HB3 1 1
7 13610 1 1 106 LYS HD2 H 11.427 -5.774 16.488 1.00 . A A . 106 LYS HD2 1 1
7 13611 1 1 106 LYS HD3 H 12.727 -4.579 16.517 1.00 . A A . 106 LYS HD3 1 1
7 13612 1 1 106 LYS HE2 H 11.783 -3.506 14.524 1.00 . A A . 106 LYS HE2 1 1
7 13613 1 1 106 LYS HE3 H 10.495 -4.709 14.482 1.00 . A A . 106 LYS HE3 1 1
7 13614 1 1 106 LYS HG2 H 13.435 -5.352 14.271 1.00 . A A . 106 LYS HG2 1 1
7 13615 1 1 106 LYS HG3 H 12.185 -6.595 14.328 1.00 . A A . 106 LYS HG3 1 1
7 13616 1 1 106 LYS HZ1 H 9.843 -2.576 15.499 1.00 . A A . 106 LYS HZ1 1 1
7 13617 1 1 106 LYS HZ2 H 10.953 -2.845 16.746 1.00 . A A . 106 LYS HZ2 1 1
7 13618 1 1 106 LYS HZ3 H 9.643 -3.893 16.538 1.00 . A A . 106 LYS HZ3 1 1
7 13619 1 1 106 LYS N N 15.631 -8.599 15.493 1.00 . A A . 106 LYS N 1 1
7 13620 1 1 106 LYS NZ N 10.345 -3.307 16.042 1.00 . A A . 106 LYS NZ 1 1
7 13621 1 1 106 LYS O O 16.482 -6.487 13.913 1.00 . A A . 106 LYS O 1 1
7 13622 1 1 107 LYS C C 14.494 -4.526 11.612 1.00 . A A . 107 LYS C 1 1
7 13623 1 1 107 LYS CA C 15.228 -5.864 11.509 1.00 . A A . 107 LYS CA 1 1
7 13624 1 1 107 LYS CB C 15.065 -6.476 10.106 1.00 . A A . 107 LYS CB 1 1
7 13625 1 1 107 LYS CD C 13.517 -7.422 8.342 1.00 . A A . 107 LYS CD 1 1
7 13626 1 1 107 LYS CE C 13.980 -8.870 8.456 1.00 . A A . 107 LYS CE 1 1
7 13627 1 1 107 LYS CG C 13.616 -6.690 9.678 1.00 . A A . 107 LYS CG 1 1
7 13628 1 1 107 LYS H H 13.878 -7.246 12.380 1.00 . A A . 107 LYS H 1 1
7 13629 1 1 107 LYS HA H 16.281 -5.698 11.701 1.00 . A A . 107 LYS HA 1 1
7 13630 1 1 107 LYS HB2 H 15.536 -5.821 9.386 1.00 . A A . 107 LYS HB2 1 1
7 13631 1 1 107 LYS HB3 H 15.569 -7.434 10.086 1.00 . A A . 107 LYS HB3 1 1
7 13632 1 1 107 LYS HD2 H 12.486 -7.409 8.013 1.00 . A A . 107 LYS HD2 1 1
7 13633 1 1 107 LYS HD3 H 14.132 -6.909 7.615 1.00 . A A . 107 LYS HD3 1 1
7 13634 1 1 107 LYS HE2 H 13.905 -9.338 7.485 1.00 . A A . 107 LYS HE2 1 1
7 13635 1 1 107 LYS HE3 H 15.013 -8.881 8.780 1.00 . A A . 107 LYS HE3 1 1
7 13636 1 1 107 LYS HG2 H 13.111 -7.273 10.434 1.00 . A A . 107 LYS HG2 1 1
7 13637 1 1 107 LYS HG3 H 13.134 -5.726 9.586 1.00 . A A . 107 LYS HG3 1 1
7 13638 1 1 107 LYS HZ1 H 13.234 -9.226 10.377 1.00 . A A . 107 LYS HZ1 1 1
7 13639 1 1 107 LYS HZ2 H 13.491 -10.630 9.471 1.00 . A A . 107 LYS HZ2 1 1
7 13640 1 1 107 LYS HZ3 H 12.159 -9.641 9.139 1.00 . A A . 107 LYS HZ3 1 1
7 13641 1 1 107 LYS N N 14.723 -6.770 12.536 1.00 . A A . 107 LYS N 1 1
7 13642 1 1 107 LYS NZ N 13.160 -9.643 9.429 1.00 . A A . 107 LYS NZ 1 1
7 13643 1 1 107 LYS O O 13.262 -4.479 11.610 1.00 . A A . 107 LYS O 1 1
7 13644 1 1 108 LEU C C 14.318 -1.452 10.615 1.00 . A A . 108 LEU C 1 1
7 13645 1 1 108 LEU CA C 14.674 -2.120 11.941 1.00 . A A . 108 LEU CA 1 1
7 13646 1 1 108 LEU CB C 15.633 -1.228 12.757 1.00 . A A . 108 LEU CB 1 1
7 13647 1 1 108 LEU CD1 C 14.513 -1.747 14.962 1.00 . A A . 108 LEU CD1 1 1
7 13648 1 1 108 LEU CD2 C 16.596 -2.974 14.303 1.00 . A A . 108 LEU CD2 1 1
7 13649 1 1 108 LEU CG C 15.845 -1.651 14.221 1.00 . A A . 108 LEU CG 1 1
7 13650 1 1 108 LEU H H 16.225 -3.535 11.667 1.00 . A A . 108 LEU H 1 1
7 13651 1 1 108 LEU HA H 13.763 -2.252 12.509 1.00 . A A . 108 LEU HA 1 1
7 13652 1 1 108 LEU HB2 H 16.603 -1.224 12.269 1.00 . A A . 108 LEU HB2 1 1
7 13653 1 1 108 LEU HB3 H 15.246 -0.219 12.752 1.00 . A A . 108 LEU HB3 1 1
7 13654 1 1 108 LEU HD11 H 13.892 -2.498 14.496 1.00 . A A . 108 LEU HD11 1 1
7 13655 1 1 108 LEU HD12 H 14.010 -0.792 14.926 1.00 . A A . 108 LEU HD12 1 1
7 13656 1 1 108 LEU HD13 H 14.693 -2.018 15.993 1.00 . A A . 108 LEU HD13 1 1
7 13657 1 1 108 LEU HD21 H 16.035 -3.740 13.786 1.00 . A A . 108 LEU HD21 1 1
7 13658 1 1 108 LEU HD22 H 16.715 -3.255 15.338 1.00 . A A . 108 LEU HD22 1 1
7 13659 1 1 108 LEU HD23 H 17.569 -2.868 13.844 1.00 . A A . 108 LEU HD23 1 1
7 13660 1 1 108 LEU HG H 16.442 -0.900 14.719 1.00 . A A . 108 LEU HG 1 1
7 13661 1 1 108 LEU N N 15.251 -3.442 11.726 1.00 . A A . 108 LEU N 1 1
7 13662 1 1 108 LEU O O 13.210 -0.933 10.453 1.00 . A A . 108 LEU O 1 1
7 13663 1 1 109 SER C C 16.090 -1.230 7.367 1.00 . A A . 109 SER C 1 1
7 13664 1 1 109 SER CA C 15.051 -0.787 8.393 1.00 . A A . 109 SER CA 1 1
7 13665 1 1 109 SER CB C 15.133 0.734 8.607 1.00 . A A . 109 SER CB 1 1
7 13666 1 1 109 SER H H 16.070 -1.981 9.808 1.00 . A A . 109 SER H 1 1
7 13667 1 1 109 SER HA H 14.067 -1.036 8.022 1.00 . A A . 109 SER HA 1 1
7 13668 1 1 109 SER HB2 H 14.432 1.025 9.372 1.00 . A A . 109 SER HB2 1 1
7 13669 1 1 109 SER HB3 H 16.134 0.995 8.921 1.00 . A A . 109 SER HB3 1 1
7 13670 1 1 109 SER HG H 15.430 2.202 7.344 1.00 . A A . 109 SER HG 1 1
7 13671 1 1 109 SER N N 15.243 -1.480 9.661 1.00 . A A . 109 SER N 1 1
7 13672 1 1 109 SER O O 17.021 -1.975 7.692 1.00 . A A . 109 SER O 1 1
7 13673 1 1 109 SER OG O 14.830 1.445 7.418 1.00 . A A . 109 SER OG 1 1
7 13674 1 1 110 GLN C C 17.058 0.229 4.224 1.00 . A A . 110 GLN C 1 1
7 13675 1 1 110 GLN CA C 16.848 -1.043 5.050 1.00 . A A . 110 GLN CA 1 1
7 13676 1 1 110 GLN CB C 16.379 -2.201 4.148 1.00 . A A . 110 GLN CB 1 1
7 13677 1 1 110 GLN CD C 13.850 -1.948 4.322 1.00 . A A . 110 GLN CD 1 1
7 13678 1 1 110 GLN CG C 15.065 -1.955 3.407 1.00 . A A . 110 GLN CG 1 1
7 13679 1 1 110 GLN H H 15.101 -0.253 5.934 1.00 . A A . 110 GLN H 1 1
7 13680 1 1 110 GLN HA H 17.793 -1.316 5.501 1.00 . A A . 110 GLN HA 1 1
7 13681 1 1 110 GLN HB2 H 17.145 -2.393 3.411 1.00 . A A . 110 GLN HB2 1 1
7 13682 1 1 110 GLN HB3 H 16.260 -3.087 4.759 1.00 . A A . 110 GLN HB3 1 1
7 13683 1 1 110 GLN HE21 H 13.620 -3.906 4.078 1.00 . A A . 110 GLN HE21 1 1
7 13684 1 1 110 GLN HE22 H 12.464 -3.136 5.106 1.00 . A A . 110 GLN HE22 1 1
7 13685 1 1 110 GLN HG2 H 15.123 -1.000 2.903 1.00 . A A . 110 GLN HG2 1 1
7 13686 1 1 110 GLN HG3 H 14.935 -2.735 2.670 1.00 . A A . 110 GLN HG3 1 1
7 13687 1 1 110 GLN N N 15.902 -0.787 6.128 1.00 . A A . 110 GLN N 1 1
7 13688 1 1 110 GLN NE2 N 13.253 -3.114 4.523 1.00 . A A . 110 GLN NE2 1 1
7 13689 1 1 110 GLN O O 16.097 0.897 3.833 1.00 . A A . 110 GLN O 1 1
7 13690 1 1 110 GLN OE1 O 13.453 -0.904 4.845 1.00 . A A . 110 GLN OE1 1 1
7 13691 1 1 111 VAL C C 18.914 1.352 1.753 1.00 . A A . 111 VAL C 1 1
7 13692 1 1 111 VAL CA C 18.681 1.742 3.204 1.00 . A A . 111 VAL CA 1 1
7 13693 1 1 111 VAL CB C 19.968 2.414 3.751 1.00 . A A . 111 VAL CB 1 1
7 13694 1 1 111 VAL CG1 C 20.345 3.652 2.924 1.00 . A A . 111 VAL CG1 1 1
7 13695 1 1 111 VAL CG2 C 19.800 2.767 5.226 1.00 . A A . 111 VAL CG2 1 1
7 13696 1 1 111 VAL H H 19.029 0.016 4.365 1.00 . A A . 111 VAL H 1 1
7 13697 1 1 111 VAL HA H 17.870 2.455 3.258 1.00 . A A . 111 VAL HA 1 1
7 13698 1 1 111 VAL HB H 20.780 1.703 3.669 1.00 . A A . 111 VAL HB 1 1
7 13699 1 1 111 VAL HG11 H 19.553 4.383 2.983 1.00 . A A . 111 VAL HG11 1 1
7 13700 1 1 111 VAL HG12 H 20.498 3.368 1.891 1.00 . A A . 111 VAL HG12 1 1
7 13701 1 1 111 VAL HG13 H 21.260 4.081 3.312 1.00 . A A . 111 VAL HG13 1 1
7 13702 1 1 111 VAL HG21 H 19.000 3.484 5.339 1.00 . A A . 111 VAL HG21 1 1
7 13703 1 1 111 VAL HG22 H 20.719 3.193 5.604 1.00 . A A . 111 VAL HG22 1 1
7 13704 1 1 111 VAL HG23 H 19.564 1.874 5.788 1.00 . A A . 111 VAL HG23 1 1
7 13705 1 1 111 VAL N N 18.318 0.569 3.991 1.00 . A A . 111 VAL N 1 1
7 13706 1 1 111 VAL O O 19.909 0.707 1.443 1.00 . A A . 111 VAL O 1 1
7 13707 1 1 112 ILE C C 18.510 2.770 -1.272 1.00 . A A . 112 ILE C 1 1
7 13708 1 1 112 ILE CA C 18.141 1.473 -0.554 1.00 . A A . 112 ILE CA 1 1
7 13709 1 1 112 ILE CB C 16.847 0.884 -1.174 1.00 . A A . 112 ILE CB 1 1
7 13710 1 1 112 ILE CD1 C 15.157 -1.028 -0.943 1.00 . A A . 112 ILE CD1 1 1
7 13711 1 1 112 ILE CG1 C 16.443 -0.405 -0.437 1.00 . A A . 112 ILE CG1 1 1
7 13712 1 1 112 ILE CG2 C 17.035 0.616 -2.670 1.00 . A A . 112 ILE CG2 1 1
7 13713 1 1 112 ILE H H 17.177 2.170 1.202 1.00 . A A . 112 ILE H 1 1
7 13714 1 1 112 ILE HA H 18.942 0.756 -0.689 1.00 . A A . 112 ILE HA 1 1
7 13715 1 1 112 ILE HB H 16.056 1.614 -1.064 1.00 . A A . 112 ILE HB 1 1
7 13716 1 1 112 ILE HD11 H 14.347 -0.322 -0.836 1.00 . A A . 112 ILE HD11 1 1
7 13717 1 1 112 ILE HD12 H 14.938 -1.917 -0.368 1.00 . A A . 112 ILE HD12 1 1
7 13718 1 1 112 ILE HD13 H 15.269 -1.292 -1.985 1.00 . A A . 112 ILE HD13 1 1
7 13719 1 1 112 ILE HG12 H 17.229 -1.138 -0.549 1.00 . A A . 112 ILE HG12 1 1
7 13720 1 1 112 ILE HG13 H 16.312 -0.185 0.614 1.00 . A A . 112 ILE HG13 1 1
7 13721 1 1 112 ILE HG21 H 17.294 1.536 -3.175 1.00 . A A . 112 ILE HG21 1 1
7 13722 1 1 112 ILE HG22 H 16.117 0.227 -3.087 1.00 . A A . 112 ILE HG22 1 1
7 13723 1 1 112 ILE HG23 H 17.828 -0.106 -2.811 1.00 . A A . 112 ILE HG23 1 1
7 13724 1 1 112 ILE N N 17.988 1.720 0.878 1.00 . A A . 112 ILE N 1 1
7 13725 1 1 112 ILE O O 17.689 3.688 -1.370 1.00 . A A . 112 ILE O 1 1
7 13726 1 1 113 GLY C C 21.179 4.855 -1.591 1.00 . A A . 113 GLY C 1 1
7 13727 1 1 113 GLY CA C 20.215 4.047 -2.438 1.00 . A A . 113 GLY CA 1 1
7 13728 1 1 113 GLY H H 20.363 2.095 -1.626 1.00 . A A . 113 GLY H 1 1
7 13729 1 1 113 GLY HA2 H 20.715 3.753 -3.350 1.00 . A A . 113 GLY HA2 1 1
7 13730 1 1 113 GLY HA3 H 19.365 4.667 -2.691 1.00 . A A . 113 GLY HA3 1 1
7 13731 1 1 113 GLY N N 19.751 2.853 -1.750 1.00 . A A . 113 GLY N 1 1
7 13732 1 1 113 GLY O O 21.992 4.290 -0.857 1.00 . A A . 113 GLY O 1 1
7 13733 1 1 114 ALA C C 21.187 8.259 -0.385 1.00 . A A . 114 ALA C 1 1
7 13734 1 1 114 ALA CA C 21.969 7.069 -0.936 1.00 . A A . 114 ALA CA 1 1
7 13735 1 1 114 ALA CB C 23.129 7.540 -1.813 1.00 . A A . 114 ALA CB 1 1
7 13736 1 1 114 ALA H H 20.400 6.569 -2.269 1.00 . A A . 114 ALA H 1 1
7 13737 1 1 114 ALA HA H 22.382 6.512 -0.105 1.00 . A A . 114 ALA HA 1 1
7 13738 1 1 114 ALA HB1 H 23.672 6.683 -2.184 1.00 . A A . 114 ALA HB1 1 1
7 13739 1 1 114 ALA HB2 H 23.793 8.163 -1.230 1.00 . A A . 114 ALA HB2 1 1
7 13740 1 1 114 ALA HB3 H 22.743 8.110 -2.647 1.00 . A A . 114 ALA HB3 1 1
7 13741 1 1 114 ALA N N 21.088 6.178 -1.685 1.00 . A A . 114 ALA N 1 1
7 13742 1 1 114 ALA O O 21.196 9.348 -0.963 1.00 . A A . 114 ALA O 1 1
7 13743 1 1 115 ASP C C 20.192 9.345 2.783 1.00 . A A . 115 ASP C 1 1
7 13744 1 1 115 ASP CA C 19.683 9.066 1.370 1.00 . A A . 115 ASP CA 1 1
7 13745 1 1 115 ASP CB C 18.206 8.645 1.411 1.00 . A A . 115 ASP CB 1 1
7 13746 1 1 115 ASP CG C 17.496 8.848 0.082 1.00 . A A . 115 ASP CG 1 1
7 13747 1 1 115 ASP H H 20.522 7.138 1.125 1.00 . A A . 115 ASP H 1 1
7 13748 1 1 115 ASP HA H 19.774 9.972 0.785 1.00 . A A . 115 ASP HA 1 1
7 13749 1 1 115 ASP HB2 H 18.142 7.600 1.679 1.00 . A A . 115 ASP HB2 1 1
7 13750 1 1 115 ASP HB3 H 17.694 9.231 2.164 1.00 . A A . 115 ASP HB3 1 1
7 13751 1 1 115 ASP N N 20.493 8.031 0.726 1.00 . A A . 115 ASP N 1 1
7 13752 1 1 115 ASP O O 19.818 8.660 3.739 1.00 . A A . 115 ASP O 1 1
7 13753 1 1 115 ASP OD1 O 17.554 7.948 -0.781 1.00 . A A . 115 ASP OD1 1 1
7 13754 1 1 115 ASP OD2 O 16.877 9.917 -0.105 1.00 . A A . 115 ASP OD2 1 1
7 13755 1 1 116 ILE C C 20.623 11.163 5.206 1.00 . A A . 116 ILE C 1 1
7 13756 1 1 116 ILE CA C 21.674 10.683 4.192 1.00 . A A . 116 ILE CA 1 1
7 13757 1 1 116 ILE CB C 22.802 11.743 4.021 1.00 . A A . 116 ILE CB 1 1
7 13758 1 1 116 ILE CD1 C 24.241 10.941 5.987 1.00 . A A . 116 ILE CD1 1 1
7 13759 1 1 116 ILE CG1 C 23.457 12.085 5.373 1.00 . A A . 116 ILE CG1 1 1
7 13760 1 1 116 ILE CG2 C 22.275 13.005 3.343 1.00 . A A . 116 ILE CG2 1 1
7 13761 1 1 116 ILE H H 21.275 10.895 2.120 1.00 . A A . 116 ILE H 1 1
7 13762 1 1 116 ILE HA H 22.126 9.776 4.576 1.00 . A A . 116 ILE HA 1 1
7 13763 1 1 116 ILE HB H 23.557 11.315 3.373 1.00 . A A . 116 ILE HB 1 1
7 13764 1 1 116 ILE HD11 H 25.043 10.655 5.322 1.00 . A A . 116 ILE HD11 1 1
7 13765 1 1 116 ILE HD12 H 23.584 10.098 6.143 1.00 . A A . 116 ILE HD12 1 1
7 13766 1 1 116 ILE HD13 H 24.655 11.255 6.934 1.00 . A A . 116 ILE HD13 1 1
7 13767 1 1 116 ILE HG12 H 24.139 12.912 5.236 1.00 . A A . 116 ILE HG12 1 1
7 13768 1 1 116 ILE HG13 H 22.687 12.376 6.075 1.00 . A A . 116 ILE HG13 1 1
7 13769 1 1 116 ILE HG21 H 21.511 13.456 3.961 1.00 . A A . 116 ILE HG21 1 1
7 13770 1 1 116 ILE HG22 H 21.853 12.749 2.381 1.00 . A A . 116 ILE HG22 1 1
7 13771 1 1 116 ILE HG23 H 23.086 13.706 3.204 1.00 . A A . 116 ILE HG23 1 1
7 13772 1 1 116 ILE N N 21.055 10.353 2.909 1.00 . A A . 116 ILE N 1 1
7 13773 1 1 116 ILE O O 20.675 10.799 6.381 1.00 . A A . 116 ILE O 1 1
7 13774 1 1 117 SER C C 17.737 11.310 6.147 1.00 . A A . 117 SER C 1 1
7 13775 1 1 117 SER CA C 18.592 12.458 5.608 1.00 . A A . 117 SER CA 1 1
7 13776 1 1 117 SER CB C 17.718 13.463 4.846 1.00 . A A . 117 SER CB 1 1
7 13777 1 1 117 SER H H 19.642 12.180 3.789 1.00 . A A . 117 SER H 1 1
7 13778 1 1 117 SER HA H 19.064 12.965 6.442 1.00 . A A . 117 SER HA 1 1
7 13779 1 1 117 SER HB2 H 18.344 14.236 4.422 1.00 . A A . 117 SER HB2 1 1
7 13780 1 1 117 SER HB3 H 17.196 12.950 4.052 1.00 . A A . 117 SER HB3 1 1
7 13781 1 1 117 SER HG H 15.949 13.549 5.695 1.00 . A A . 117 SER HG 1 1
7 13782 1 1 117 SER N N 19.650 11.943 4.740 1.00 . A A . 117 SER N 1 1
7 13783 1 1 117 SER O O 17.338 11.303 7.313 1.00 . A A . 117 SER O 1 1
7 13784 1 1 117 SER OG O 16.762 14.072 5.701 1.00 . A A . 117 SER OG 1 1
7 13785 1 1 118 LYS C C 17.443 8.330 6.708 1.00 . A A . 118 LYS C 1 1
7 13786 1 1 118 LYS CA C 16.695 9.157 5.657 1.00 . A A . 118 LYS CA 1 1
7 13787 1 1 118 LYS CB C 16.404 8.344 4.379 1.00 . A A . 118 LYS CB 1 1
7 13788 1 1 118 LYS CD C 16.971 5.872 4.293 1.00 . A A . 118 LYS CD 1 1
7 13789 1 1 118 LYS CE C 16.394 4.549 3.786 1.00 . A A . 118 LYS CE 1 1
7 13790 1 1 118 LYS CG C 15.884 6.915 4.583 1.00 . A A . 118 LYS CG 1 1
7 13791 1 1 118 LYS H H 17.798 10.422 4.367 1.00 . A A . 118 LYS H 1 1
7 13792 1 1 118 LYS HA H 15.757 9.494 6.080 1.00 . A A . 118 LYS HA 1 1
7 13793 1 1 118 LYS HB2 H 15.667 8.881 3.800 1.00 . A A . 118 LYS HB2 1 1
7 13794 1 1 118 LYS HB3 H 17.315 8.291 3.798 1.00 . A A . 118 LYS HB3 1 1
7 13795 1 1 118 LYS HD2 H 17.641 6.265 3.541 1.00 . A A . 118 LYS HD2 1 1
7 13796 1 1 118 LYS HD3 H 17.528 5.686 5.202 1.00 . A A . 118 LYS HD3 1 1
7 13797 1 1 118 LYS HE2 H 15.750 4.755 2.945 1.00 . A A . 118 LYS HE2 1 1
7 13798 1 1 118 LYS HE3 H 17.210 3.920 3.461 1.00 . A A . 118 LYS HE3 1 1
7 13799 1 1 118 LYS HG2 H 15.554 6.802 5.606 1.00 . A A . 118 LYS HG2 1 1
7 13800 1 1 118 LYS HG3 H 15.049 6.748 3.916 1.00 . A A . 118 LYS HG3 1 1
7 13801 1 1 118 LYS HZ1 H 15.155 2.987 4.402 1.00 . A A . 118 LYS HZ1 1 1
7 13802 1 1 118 LYS HZ2 H 14.876 4.444 5.216 1.00 . A A . 118 LYS HZ2 1 1
7 13803 1 1 118 LYS HZ3 H 16.234 3.516 5.590 1.00 . A A . 118 LYS HZ3 1 1
7 13804 1 1 118 LYS N N 17.468 10.339 5.287 1.00 . A A . 118 LYS N 1 1
7 13805 1 1 118 LYS NZ N 15.611 3.824 4.816 1.00 . A A . 118 LYS NZ 1 1
7 13806 1 1 118 LYS O O 16.901 8.026 7.783 1.00 . A A . 118 LYS O 1 1
7 13807 1 1 119 ILE C C 19.704 7.791 8.674 1.00 . A A . 119 ILE C 1 1
7 13808 1 1 119 ILE CA C 19.494 7.150 7.299 1.00 . A A . 119 ILE CA 1 1
7 13809 1 1 119 ILE CB C 20.859 6.749 6.661 1.00 . A A . 119 ILE CB 1 1
7 13810 1 1 119 ILE CD1 C 22.811 8.077 7.664 1.00 . A A . 119 ILE CD1 1 1
7 13811 1 1 119 ILE CG1 C 21.816 7.951 6.529 1.00 . A A . 119 ILE CG1 1 1
7 13812 1 1 119 ILE CG2 C 20.629 6.106 5.299 1.00 . A A . 119 ILE CG2 1 1
7 13813 1 1 119 ILE H H 19.117 8.366 5.595 1.00 . A A . 119 ILE H 1 1
7 13814 1 1 119 ILE HA H 18.921 6.241 7.440 1.00 . A A . 119 ILE HA 1 1
7 13815 1 1 119 ILE HB H 21.316 6.004 7.299 1.00 . A A . 119 ILE HB 1 1
7 13816 1 1 119 ILE HD11 H 23.431 8.947 7.505 1.00 . A A . 119 ILE HD11 1 1
7 13817 1 1 119 ILE HD12 H 23.435 7.194 7.695 1.00 . A A . 119 ILE HD12 1 1
7 13818 1 1 119 ILE HD13 H 22.282 8.177 8.601 1.00 . A A . 119 ILE HD13 1 1
7 13819 1 1 119 ILE HG12 H 22.381 7.858 5.613 1.00 . A A . 119 ILE HG12 1 1
7 13820 1 1 119 ILE HG13 H 21.239 8.861 6.496 1.00 . A A . 119 ILE HG13 1 1
7 13821 1 1 119 ILE HG21 H 21.579 5.828 4.864 1.00 . A A . 119 ILE HG21 1 1
7 13822 1 1 119 ILE HG22 H 20.127 6.805 4.647 1.00 . A A . 119 ILE HG22 1 1
7 13823 1 1 119 ILE HG23 H 20.019 5.224 5.416 1.00 . A A . 119 ILE HG23 1 1
7 13824 1 1 119 ILE N N 18.708 8.014 6.419 1.00 . A A . 119 ILE N 1 1
7 13825 1 1 119 ILE O O 19.579 7.118 9.693 1.00 . A A . 119 ILE O 1 1
7 13826 1 1 120 ILE C C 18.894 9.776 10.795 1.00 . A A . 120 ILE C 1 1
7 13827 1 1 120 ILE CA C 20.189 9.780 9.993 1.00 . A A . 120 ILE CA 1 1
7 13828 1 1 120 ILE CB C 20.738 11.236 9.837 1.00 . A A . 120 ILE CB 1 1
7 13829 1 1 120 ILE CD1 C 18.695 12.811 9.762 1.00 . A A . 120 ILE CD1 1 1
7 13830 1 1 120 ILE CG1 C 19.808 12.130 8.987 1.00 . A A . 120 ILE CG1 1 1
7 13831 1 1 120 ILE CG2 C 22.140 11.211 9.236 1.00 . A A . 120 ILE CG2 1 1
7 13832 1 1 120 ILE H H 20.080 9.598 7.872 1.00 . A A . 120 ILE H 1 1
7 13833 1 1 120 ILE HA H 20.924 9.208 10.548 1.00 . A A . 120 ILE HA 1 1
7 13834 1 1 120 ILE HB H 20.822 11.662 10.828 1.00 . A A . 120 ILE HB 1 1
7 13835 1 1 120 ILE HD11 H 19.122 13.452 10.519 1.00 . A A . 120 ILE HD11 1 1
7 13836 1 1 120 ILE HD12 H 18.073 12.064 10.232 1.00 . A A . 120 ILE HD12 1 1
7 13837 1 1 120 ILE HD13 H 18.098 13.402 9.085 1.00 . A A . 120 ILE HD13 1 1
7 13838 1 1 120 ILE HG12 H 20.395 12.907 8.520 1.00 . A A . 120 ILE HG12 1 1
7 13839 1 1 120 ILE HG13 H 19.351 11.527 8.217 1.00 . A A . 120 ILE HG13 1 1
7 13840 1 1 120 ILE HG21 H 22.104 10.753 8.257 1.00 . A A . 120 ILE HG21 1 1
7 13841 1 1 120 ILE HG22 H 22.796 10.639 9.876 1.00 . A A . 120 ILE HG22 1 1
7 13842 1 1 120 ILE HG23 H 22.514 12.221 9.149 1.00 . A A . 120 ILE HG23 1 1
7 13843 1 1 120 ILE N N 19.995 9.094 8.713 1.00 . A A . 120 ILE N 1 1
7 13844 1 1 120 ILE O O 18.913 9.711 12.022 1.00 . A A . 120 ILE O 1 1
7 13845 1 1 121 SER C C 16.166 8.498 11.405 1.00 . A A . 121 SER C 1 1
7 13846 1 1 121 SER CA C 16.464 9.841 10.732 1.00 . A A . 121 SER CA 1 1
7 13847 1 1 121 SER CB C 15.377 10.186 9.704 1.00 . A A . 121 SER CB 1 1
7 13848 1 1 121 SER H H 17.815 9.813 9.107 1.00 . A A . 121 SER H 1 1
7 13849 1 1 121 SER HA H 16.486 10.613 11.491 1.00 . A A . 121 SER HA 1 1
7 13850 1 1 121 SER HB2 H 15.650 11.091 9.185 1.00 . A A . 121 SER HB2 1 1
7 13851 1 1 121 SER HB3 H 15.291 9.378 8.990 1.00 . A A . 121 SER HB3 1 1
7 13852 1 1 121 SER HG H 13.911 11.330 10.327 1.00 . A A . 121 SER HG 1 1
7 13853 1 1 121 SER N N 17.767 9.811 10.090 1.00 . A A . 121 SER N 1 1
7 13854 1 1 121 SER O O 15.820 8.448 12.590 1.00 . A A . 121 SER O 1 1
7 13855 1 1 121 SER OG O 14.115 10.383 10.324 1.00 . A A . 121 SER OG 1 1
7 13856 1 1 122 GLU C C 17.053 5.514 12.103 1.00 . A A . 122 GLU C 1 1
7 13857 1 1 122 GLU CA C 15.977 6.074 11.163 1.00 . A A . 122 GLU CA 1 1
7 13858 1 1 122 GLU CB C 15.697 5.109 10.006 1.00 . A A . 122 GLU CB 1 1
7 13859 1 1 122 GLU CD C 16.313 4.397 7.670 1.00 . A A . 122 GLU CD 1 1
7 13860 1 1 122 GLU CG C 16.788 5.063 8.948 1.00 . A A . 122 GLU CG 1 1
7 13861 1 1 122 GLU H H 16.635 7.506 9.717 1.00 . A A . 122 GLU H 1 1
7 13862 1 1 122 GLU HA H 15.065 6.178 11.739 1.00 . A A . 122 GLU HA 1 1
7 13863 1 1 122 GLU HB2 H 15.574 4.112 10.408 1.00 . A A . 122 GLU HB2 1 1
7 13864 1 1 122 GLU HB3 H 14.772 5.403 9.527 1.00 . A A . 122 GLU HB3 1 1
7 13865 1 1 122 GLU HG2 H 17.098 6.073 8.718 1.00 . A A . 122 GLU HG2 1 1
7 13866 1 1 122 GLU HG3 H 17.631 4.509 9.340 1.00 . A A . 122 GLU HG3 1 1
7 13867 1 1 122 GLU N N 16.309 7.409 10.649 1.00 . A A . 122 GLU N 1 1
7 13868 1 1 122 GLU O O 16.724 4.905 13.125 1.00 . A A . 122 GLU O 1 1
7 13869 1 1 122 GLU OE1 O 15.288 4.840 7.116 1.00 . A A . 122 GLU OE1 1 1
7 13870 1 1 122 GLU OE2 O 16.957 3.434 7.204 1.00 . A A . 122 GLU OE2 1 1
7 13871 1 1 123 ILE C C 19.379 5.833 14.003 1.00 . A A . 123 ILE C 1 1
7 13872 1 1 123 ILE CA C 19.416 5.193 12.615 1.00 . A A . 123 ILE CA 1 1
7 13873 1 1 123 ILE CB C 20.815 5.414 11.980 1.00 . A A . 123 ILE CB 1 1
7 13874 1 1 123 ILE CD1 C 22.281 4.770 9.982 1.00 . A A . 123 ILE CD1 1 1
7 13875 1 1 123 ILE CG1 C 20.954 4.585 10.690 1.00 . A A . 123 ILE CG1 1 1
7 13876 1 1 123 ILE CG2 C 21.927 5.063 12.976 1.00 . A A . 123 ILE CG2 1 1
7 13877 1 1 123 ILE H H 18.547 6.209 10.960 1.00 . A A . 123 ILE H 1 1
7 13878 1 1 123 ILE HA H 19.261 4.126 12.725 1.00 . A A . 123 ILE HA 1 1
7 13879 1 1 123 ILE HB H 20.906 6.462 11.736 1.00 . A A . 123 ILE HB 1 1
7 13880 1 1 123 ILE HD11 H 22.408 5.811 9.716 1.00 . A A . 123 ILE HD11 1 1
7 13881 1 1 123 ILE HD12 H 22.298 4.166 9.086 1.00 . A A . 123 ILE HD12 1 1
7 13882 1 1 123 ILE HD13 H 23.088 4.466 10.635 1.00 . A A . 123 ILE HD13 1 1
7 13883 1 1 123 ILE HG12 H 20.853 3.536 10.929 1.00 . A A . 123 ILE HG12 1 1
7 13884 1 1 123 ILE HG13 H 20.169 4.868 10.003 1.00 . A A . 123 ILE HG13 1 1
7 13885 1 1 123 ILE HG21 H 22.890 5.226 12.516 1.00 . A A . 123 ILE HG21 1 1
7 13886 1 1 123 ILE HG22 H 21.839 4.026 13.267 1.00 . A A . 123 ILE HG22 1 1
7 13887 1 1 123 ILE HG23 H 21.838 5.687 13.854 1.00 . A A . 123 ILE HG23 1 1
7 13888 1 1 123 ILE N N 18.330 5.710 11.777 1.00 . A A . 123 ILE N 1 1
7 13889 1 1 123 ILE O O 19.328 5.132 15.014 1.00 . A A . 123 ILE O 1 1
7 13890 1 1 124 ASN C C 18.064 7.567 16.095 1.00 . A A . 124 ASN C 1 1
7 13891 1 1 124 ASN CA C 19.326 7.913 15.309 1.00 . A A . 124 ASN CA 1 1
7 13892 1 1 124 ASN CB C 19.378 9.431 15.058 1.00 . A A . 124 ASN CB 1 1
7 13893 1 1 124 ASN CG C 20.727 9.904 14.539 1.00 . A A . 124 ASN CG 1 1
7 13894 1 1 124 ASN H H 19.411 7.668 13.197 1.00 . A A . 124 ASN H 1 1
7 13895 1 1 124 ASN HA H 20.187 7.625 15.892 1.00 . A A . 124 ASN HA 1 1
7 13896 1 1 124 ASN HB2 H 18.622 9.694 14.330 1.00 . A A . 124 ASN HB2 1 1
7 13897 1 1 124 ASN HB3 H 19.170 9.949 15.984 1.00 . A A . 124 ASN HB3 1 1
7 13898 1 1 124 ASN HD21 H 19.845 11.331 13.473 1.00 . A A . 124 ASN HD21 1 1
7 13899 1 1 124 ASN HD22 H 21.569 11.269 13.368 1.00 . A A . 124 ASN HD22 1 1
7 13900 1 1 124 ASN N N 19.374 7.168 14.041 1.00 . A A . 124 ASN N 1 1
7 13901 1 1 124 ASN ND2 N 20.715 10.935 13.709 1.00 . A A . 124 ASN ND2 1 1
7 13902 1 1 124 ASN O O 17.993 7.772 17.308 1.00 . A A . 124 ASN O 1 1
7 13903 1 1 124 ASN OD1 O 21.769 9.343 14.875 1.00 . A A . 124 ASN OD1 1 1
7 13904 1 1 125 ASN C C 15.903 5.317 16.723 1.00 . A A . 125 ASN C 1 1
7 13905 1 1 125 ASN CA C 15.793 6.660 15.993 1.00 . A A . 125 ASN CA 1 1
7 13906 1 1 125 ASN CB C 14.717 6.601 14.898 1.00 . A A . 125 ASN CB 1 1
7 13907 1 1 125 ASN CG C 13.335 6.236 15.415 1.00 . A A . 125 ASN CG 1 1
7 13908 1 1 125 ASN H H 17.194 6.901 14.429 1.00 . A A . 125 ASN H 1 1
7 13909 1 1 125 ASN HA H 15.522 7.423 16.709 1.00 . A A . 125 ASN HA 1 1
7 13910 1 1 125 ASN HB2 H 14.652 7.567 14.421 1.00 . A A . 125 ASN HB2 1 1
7 13911 1 1 125 ASN HB3 H 15.009 5.864 14.159 1.00 . A A . 125 ASN HB3 1 1
7 13912 1 1 125 ASN HD21 H 13.659 4.320 15.027 1.00 . A A . 125 ASN HD21 1 1
7 13913 1 1 125 ASN HD22 H 12.108 4.700 15.678 1.00 . A A . 125 ASN HD22 1 1
7 13914 1 1 125 ASN N N 17.069 7.039 15.392 1.00 . A A . 125 ASN N 1 1
7 13915 1 1 125 ASN ND2 N 13.004 4.956 15.375 1.00 . A A . 125 ASN ND2 1 1
7 13916 1 1 125 ASN O O 15.019 4.943 17.493 1.00 . A A . 125 ASN O 1 1
7 13917 1 1 125 ASN OD1 O 12.568 7.104 15.836 1.00 . A A . 125 ASN OD1 1 1
7 13918 1 1 126 ASN C C 18.555 3.201 17.820 1.00 . A A . 126 ASN C 1 1
7 13919 1 1 126 ASN CA C 17.213 3.276 17.089 1.00 . A A . 126 ASN CA 1 1
7 13920 1 1 126 ASN CB C 17.140 2.177 16.017 1.00 . A A . 126 ASN CB 1 1
7 13921 1 1 126 ASN CG C 15.744 2.012 15.431 1.00 . A A . 126 ASN CG 1 1
7 13922 1 1 126 ASN H H 17.687 4.962 15.888 1.00 . A A . 126 ASN H 1 1
7 13923 1 1 126 ASN HA H 16.423 3.110 17.811 1.00 . A A . 126 ASN HA 1 1
7 13924 1 1 126 ASN HB2 H 17.819 2.423 15.215 1.00 . A A . 126 ASN HB2 1 1
7 13925 1 1 126 ASN HB3 H 17.440 1.234 16.455 1.00 . A A . 126 ASN HB3 1 1
7 13926 1 1 126 ASN HD21 H 16.174 3.261 13.941 1.00 . A A . 126 ASN HD21 1 1
7 13927 1 1 126 ASN HD22 H 14.584 2.584 13.924 1.00 . A A . 126 ASN HD22 1 1
7 13928 1 1 126 ASN N N 17.001 4.597 16.485 1.00 . A A . 126 ASN N 1 1
7 13929 1 1 126 ASN ND2 N 15.472 2.689 14.323 1.00 . A A . 126 ASN ND2 1 1
7 13930 1 1 126 ASN O O 18.986 2.118 18.232 1.00 . A A . 126 ASN O 1 1
7 13931 1 1 126 ASN OD1 O 14.920 1.271 15.961 1.00 . A A . 126 ASN OD1 1 1
7 13932 1 1 127 ILE C C 20.482 5.693 19.580 1.00 . A A . 127 ILE C 1 1
7 13933 1 1 127 ILE CA C 20.471 4.426 18.732 1.00 . A A . 127 ILE CA 1 1
7 13934 1 1 127 ILE CB C 21.736 4.417 17.830 1.00 . A A . 127 ILE CB 1 1
7 13935 1 1 127 ILE CD1 C 23.076 5.847 16.191 1.00 . A A . 127 ILE CD1 1 1
7 13936 1 1 127 ILE CG1 C 21.765 5.654 16.922 1.00 . A A . 127 ILE CG1 1 1
7 13937 1 1 127 ILE CG2 C 21.806 3.134 17.001 1.00 . A A . 127 ILE CG2 1 1
7 13938 1 1 127 ILE H H 18.856 5.164 17.578 1.00 . A A . 127 ILE H 1 1
7 13939 1 1 127 ILE HA H 20.518 3.568 19.393 1.00 . A A . 127 ILE HA 1 1
7 13940 1 1 127 ILE HB H 22.602 4.439 18.476 1.00 . A A . 127 ILE HB 1 1
7 13941 1 1 127 ILE HD11 H 23.278 4.981 15.577 1.00 . A A . 127 ILE HD11 1 1
7 13942 1 1 127 ILE HD12 H 23.873 5.975 16.908 1.00 . A A . 127 ILE HD12 1 1
7 13943 1 1 127 ILE HD13 H 23.012 6.723 15.564 1.00 . A A . 127 ILE HD13 1 1
7 13944 1 1 127 ILE HG12 H 20.989 5.559 16.180 1.00 . A A . 127 ILE HG12 1 1
7 13945 1 1 127 ILE HG13 H 21.583 6.538 17.516 1.00 . A A . 127 ILE HG13 1 1
7 13946 1 1 127 ILE HG21 H 21.825 2.278 17.662 1.00 . A A . 127 ILE HG21 1 1
7 13947 1 1 127 ILE HG22 H 22.703 3.139 16.397 1.00 . A A . 127 ILE HG22 1 1
7 13948 1 1 127 ILE HG23 H 20.940 3.070 16.357 1.00 . A A . 127 ILE HG23 1 1
7 13949 1 1 127 ILE N N 19.220 4.345 17.974 1.00 . A A . 127 ILE N 1 1
7 13950 1 1 127 ILE O O 19.625 6.564 19.414 1.00 . A A . 127 ILE O 1 1
7 13951 1 1 128 ASN C C 22.080 8.158 20.633 1.00 . A A . 128 ASN C 1 1
7 13952 1 1 128 ASN CA C 21.558 6.930 21.389 1.00 . A A . 128 ASN CA 1 1
7 13953 1 1 128 ASN CB C 22.456 6.606 22.601 1.00 . A A . 128 ASN CB 1 1
7 13954 1 1 128 ASN CG C 23.942 6.438 22.282 1.00 . A A . 128 ASN CG 1 1
7 13955 1 1 128 ASN H H 22.077 5.042 20.579 1.00 . A A . 128 ASN H 1 1
7 13956 1 1 128 ASN HA H 20.563 7.156 21.754 1.00 . A A . 128 ASN HA 1 1
7 13957 1 1 128 ASN HB2 H 22.361 7.404 23.322 1.00 . A A . 128 ASN HB2 1 1
7 13958 1 1 128 ASN HB3 H 22.104 5.689 23.054 1.00 . A A . 128 ASN HB3 1 1
7 13959 1 1 128 ASN HD21 H 23.559 5.823 20.433 1.00 . A A . 128 ASN HD21 1 1
7 13960 1 1 128 ASN HD22 H 25.226 5.904 20.868 1.00 . A A . 128 ASN HD22 1 1
7 13961 1 1 128 ASN N N 21.437 5.775 20.498 1.00 . A A . 128 ASN N 1 1
7 13962 1 1 128 ASN ND2 N 24.275 6.010 21.074 1.00 . A A . 128 ASN ND2 1 1
7 13963 1 1 128 ASN O O 21.483 9.248 20.777 1.00 . A A . 128 ASN O 1 1
7 13964 1 1 128 ASN OXT O 23.065 8.026 19.878 1.00 . A A . 128 ASN OXT 1 1
7 13965 1 1 128 ASN OD1 O 24.794 6.705 23.129 1.00 . A A . 128 ASN OD1 1 1
8 13966 1 1 1 MET C C 34.690 43.446 42.661 1.00 . A A . 1 MET C 1 1
8 13967 1 1 1 MET CA C 35.064 44.825 43.194 1.00 . A A . 1 MET CA 1 1
8 13968 1 1 1 MET CB C 35.837 45.616 42.123 1.00 . A A . 1 MET CB 1 1
8 13969 1 1 1 MET CE C 33.796 48.026 41.512 1.00 . A A . 1 MET CE 1 1
8 13970 1 1 1 MET CG C 36.193 47.035 42.545 1.00 . A A . 1 MET CG 1 1
8 13971 1 1 1 MET H1 H 35.304 44.198 45.162 1.00 . A A . 1 MET H1 1 1
8 13972 1 1 1 MET H2 H 36.115 45.631 44.804 1.00 . A A . 1 MET H2 1 1
8 13973 1 1 1 MET H3 H 36.731 44.156 44.259 1.00 . A A . 1 MET H3 1 1
8 13974 1 1 1 MET HA H 34.153 45.357 43.435 1.00 . A A . 1 MET HA 1 1
8 13975 1 1 1 MET HB2 H 36.754 45.091 41.892 1.00 . A A . 1 MET HB2 1 1
8 13976 1 1 1 MET HB3 H 35.233 45.672 41.228 1.00 . A A . 1 MET HB3 1 1
8 13977 1 1 1 MET HE1 H 34.377 48.497 40.732 1.00 . A A . 1 MET HE1 1 1
8 13978 1 1 1 MET HE2 H 32.885 48.584 41.669 1.00 . A A . 1 MET HE2 1 1
8 13979 1 1 1 MET HE3 H 33.551 47.015 41.220 1.00 . A A . 1 MET HE3 1 1
8 13980 1 1 1 MET HG2 H 36.873 46.990 43.383 1.00 . A A . 1 MET HG2 1 1
8 13981 1 1 1 MET HG3 H 36.678 47.536 41.718 1.00 . A A . 1 MET HG3 1 1
8 13982 1 1 1 MET N N 35.859 44.695 44.440 1.00 . A A . 1 MET N 1 1
8 13983 1 1 1 MET O O 35.489 42.508 42.729 1.00 . A A . 1 MET O 1 1
8 13984 1 1 1 MET SD S 34.746 48.000 43.034 1.00 . A A . 1 MET SD 1 1
8 13985 1 1 2 ALA C C 33.785 41.578 40.435 1.00 . A A . 2 ALA C 1 1
8 13986 1 1 2 ALA CA C 32.959 42.061 41.624 1.00 . A A . 2 ALA CA 1 1
8 13987 1 1 2 ALA CB C 31.490 42.199 41.234 1.00 . A A . 2 ALA CB 1 1
8 13988 1 1 2 ALA H H 32.893 44.125 42.090 1.00 . A A . 2 ALA H 1 1
8 13989 1 1 2 ALA HA H 33.028 41.330 42.420 1.00 . A A . 2 ALA HA 1 1
8 13990 1 1 2 ALA HB1 H 30.920 42.545 42.085 1.00 . A A . 2 ALA HB1 1 1
8 13991 1 1 2 ALA HB2 H 31.109 41.239 40.915 1.00 . A A . 2 ALA HB2 1 1
8 13992 1 1 2 ALA HB3 H 31.395 42.910 40.426 1.00 . A A . 2 ALA HB3 1 1
8 13993 1 1 2 ALA N N 33.469 43.330 42.136 1.00 . A A . 2 ALA N 1 1
8 13994 1 1 2 ALA O O 34.142 42.365 39.554 1.00 . A A . 2 ALA O 1 1
8 13995 1 1 3 HIS C C 34.006 39.508 38.101 1.00 . A A . 3 HIS C 1 1
8 13996 1 1 3 HIS CA C 34.871 39.679 39.347 1.00 . A A . 3 HIS CA 1 1
8 13997 1 1 3 HIS CB C 35.424 38.313 39.785 1.00 . A A . 3 HIS CB 1 1
8 13998 1 1 3 HIS CD2 C 37.357 38.947 41.399 1.00 . A A . 3 HIS CD2 1 1
8 13999 1 1 3 HIS CE1 C 36.652 37.886 43.177 1.00 . A A . 3 HIS CE1 1 1
8 14000 1 1 3 HIS CG C 36.190 38.345 41.075 1.00 . A A . 3 HIS CG 1 1
8 14001 1 1 3 HIS H H 33.755 39.711 41.148 1.00 . A A . 3 HIS H 1 1
8 14002 1 1 3 HIS HA H 35.696 40.340 39.119 1.00 . A A . 3 HIS HA 1 1
8 14003 1 1 3 HIS HB2 H 34.601 37.623 39.910 1.00 . A A . 3 HIS HB2 1 1
8 14004 1 1 3 HIS HB3 H 36.084 37.935 39.017 1.00 . A A . 3 HIS HB3 1 1
8 14005 1 1 3 HIS HD1 H 34.959 37.143 42.298 1.00 . A A . 3 HIS HD1 1 1
8 14006 1 1 3 HIS HD2 H 37.968 39.553 40.746 1.00 . A A . 3 HIS HD2 1 1
8 14007 1 1 3 HIS HE1 H 36.586 37.486 44.179 1.00 . A A . 3 HIS HE1 1 1
8 14008 1 1 3 HIS HE2 H 38.501 38.750 43.145 1.00 . A A . 3 HIS HE2 1 1
8 14009 1 1 3 HIS N N 34.085 40.283 40.421 1.00 . A A . 3 HIS N 1 1
8 14010 1 1 3 HIS ND1 N 35.775 37.688 42.212 1.00 . A A . 3 HIS ND1 1 1
8 14011 1 1 3 HIS NE2 N 37.624 38.645 42.712 1.00 . A A . 3 HIS NE2 1 1
8 14012 1 1 3 HIS O O 32.942 38.886 38.163 1.00 . A A . 3 HIS O 1 1
8 14013 1 1 4 HIS C C 33.656 38.504 35.269 1.00 . A A . 4 HIS C 1 1
8 14014 1 1 4 HIS CA C 33.722 39.963 35.722 1.00 . A A . 4 HIS CA 1 1
8 14015 1 1 4 HIS CB C 34.372 40.829 34.626 1.00 . A A . 4 HIS CB 1 1
8 14016 1 1 4 HIS CD2 C 36.889 40.204 34.804 1.00 . A A . 4 HIS CD2 1 1
8 14017 1 1 4 HIS CE1 C 37.199 39.526 32.743 1.00 . A A . 4 HIS CE1 1 1
8 14018 1 1 4 HIS CG C 35.708 40.333 34.153 1.00 . A A . 4 HIS CG 1 1
8 14019 1 1 4 HIS H H 35.295 40.571 37.007 1.00 . A A . 4 HIS H 1 1
8 14020 1 1 4 HIS HA H 32.715 40.319 35.897 1.00 . A A . 4 HIS HA 1 1
8 14021 1 1 4 HIS HB2 H 33.714 40.865 33.770 1.00 . A A . 4 HIS HB2 1 1
8 14022 1 1 4 HIS HB3 H 34.507 41.834 35.005 1.00 . A A . 4 HIS HB3 1 1
8 14023 1 1 4 HIS HD1 H 35.274 39.881 32.133 1.00 . A A . 4 HIS HD1 1 1
8 14024 1 1 4 HIS HD2 H 37.083 40.453 35.837 1.00 . A A . 4 HIS HD2 1 1
8 14025 1 1 4 HIS HE1 H 37.662 39.143 31.846 1.00 . A A . 4 HIS HE1 1 1
8 14026 1 1 4 HIS HE2 H 38.759 39.592 34.072 1.00 . A A . 4 HIS HE2 1 1
8 14027 1 1 4 HIS N N 34.455 40.071 36.983 1.00 . A A . 4 HIS N 1 1
8 14028 1 1 4 HIS ND1 N 35.938 39.901 32.862 1.00 . A A . 4 HIS ND1 1 1
8 14029 1 1 4 HIS NE2 N 37.796 39.699 33.906 1.00 . A A . 4 HIS NE2 1 1
8 14030 1 1 4 HIS O O 34.685 37.833 35.162 1.00 . A A . 4 HIS O 1 1
8 14031 1 1 5 HIS C C 32.861 36.476 33.157 1.00 . A A . 5 HIS C 1 1
8 14032 1 1 5 HIS CA C 32.252 36.642 34.549 1.00 . A A . 5 HIS CA 1 1
8 14033 1 1 5 HIS CB C 30.762 36.259 34.533 1.00 . A A . 5 HIS CB 1 1
8 14034 1 1 5 HIS CD2 C 29.746 36.835 32.208 1.00 . A A . 5 HIS CD2 1 1
8 14035 1 1 5 HIS CE1 C 28.527 38.551 32.807 1.00 . A A . 5 HIS CE1 1 1
8 14036 1 1 5 HIS CG C 29.934 37.022 33.538 1.00 . A A . 5 HIS CG 1 1
8 14037 1 1 5 HIS H H 31.661 38.589 35.156 1.00 . A A . 5 HIS H 1 1
8 14038 1 1 5 HIS HA H 32.774 35.987 35.233 1.00 . A A . 5 HIS HA 1 1
8 14039 1 1 5 HIS HB2 H 30.668 35.208 34.297 1.00 . A A . 5 HIS HB2 1 1
8 14040 1 1 5 HIS HB3 H 30.346 36.436 35.515 1.00 . A A . 5 HIS HB3 1 1
8 14041 1 1 5 HIS HD1 H 29.069 38.494 34.779 1.00 . A A . 5 HIS HD1 1 1
8 14042 1 1 5 HIS HD2 H 30.203 36.068 31.598 1.00 . A A . 5 HIS HD2 1 1
8 14043 1 1 5 HIS HE1 H 27.846 39.388 32.775 1.00 . A A . 5 HIS HE1 1 1
8 14044 1 1 5 HIS HE2 H 28.444 37.823 30.896 1.00 . A A . 5 HIS HE2 1 1
8 14045 1 1 5 HIS N N 32.444 38.014 35.020 1.00 . A A . 5 HIS N 1 1
8 14046 1 1 5 HIS ND1 N 29.154 38.107 33.879 1.00 . A A . 5 HIS ND1 1 1
8 14047 1 1 5 HIS NE2 N 28.870 37.797 31.781 1.00 . A A . 5 HIS NE2 1 1
8 14048 1 1 5 HIS O O 33.047 37.458 32.435 1.00 . A A . 5 HIS O 1 1
8 14049 1 1 6 HIS C C 33.564 33.533 31.049 1.00 . A A . 6 HIS C 1 1
8 14050 1 1 6 HIS CA C 33.851 34.955 31.524 1.00 . A A . 6 HIS CA 1 1
8 14051 1 1 6 HIS CB C 35.366 35.146 31.695 1.00 . A A . 6 HIS CB 1 1
8 14052 1 1 6 HIS CD2 C 36.085 34.690 34.149 1.00 . A A . 6 HIS CD2 1 1
8 14053 1 1 6 HIS CE1 C 36.908 32.680 33.881 1.00 . A A . 6 HIS CE1 1 1
8 14054 1 1 6 HIS CG C 35.951 34.369 32.839 1.00 . A A . 6 HIS CG 1 1
8 14055 1 1 6 HIS H H 32.903 34.487 33.365 1.00 . A A . 6 HIS H 1 1
8 14056 1 1 6 HIS HA H 33.489 35.652 30.779 1.00 . A A . 6 HIS HA 1 1
8 14057 1 1 6 HIS HB2 H 35.867 34.832 30.790 1.00 . A A . 6 HIS HB2 1 1
8 14058 1 1 6 HIS HB3 H 35.572 36.195 31.864 1.00 . A A . 6 HIS HB3 1 1
8 14059 1 1 6 HIS HD1 H 36.526 32.581 31.874 1.00 . A A . 6 HIS HD1 1 1
8 14060 1 1 6 HIS HD2 H 35.780 35.616 34.615 1.00 . A A . 6 HIS HD2 1 1
8 14061 1 1 6 HIS HE1 H 37.371 31.724 34.079 1.00 . A A . 6 HIS HE1 1 1
8 14062 1 1 6 HIS HE2 H 36.821 33.534 35.739 1.00 . A A . 6 HIS HE2 1 1
8 14063 1 1 6 HIS N N 33.160 35.238 32.783 1.00 . A A . 6 HIS N 1 1
8 14064 1 1 6 HIS ND1 N 36.480 33.102 32.707 1.00 . A A . 6 HIS ND1 1 1
8 14065 1 1 6 HIS NE2 N 36.680 33.625 34.770 1.00 . A A . 6 HIS NE2 1 1
8 14066 1 1 6 HIS O O 33.521 32.601 31.853 1.00 . A A . 6 HIS O 1 1
8 14067 1 1 7 HIS C C 33.660 32.052 27.697 1.00 . A A . 7 HIS C 1 1
8 14068 1 1 7 HIS CA C 33.162 32.055 29.143 1.00 . A A . 7 HIS CA 1 1
8 14069 1 1 7 HIS CB C 31.679 31.645 29.206 1.00 . A A . 7 HIS CB 1 1
8 14070 1 1 7 HIS CD2 C 30.381 33.792 28.535 1.00 . A A . 7 HIS CD2 1 1
8 14071 1 1 7 HIS CE1 C 29.378 33.019 26.748 1.00 . A A . 7 HIS CE1 1 1
8 14072 1 1 7 HIS CG C 30.762 32.502 28.382 1.00 . A A . 7 HIS CG 1 1
8 14073 1 1 7 HIS H H 33.386 34.167 29.156 1.00 . A A . 7 HIS H 1 1
8 14074 1 1 7 HIS HA H 33.748 31.341 29.708 1.00 . A A . 7 HIS HA 1 1
8 14075 1 1 7 HIS HB2 H 31.580 30.626 28.860 1.00 . A A . 7 HIS HB2 1 1
8 14076 1 1 7 HIS HB3 H 31.345 31.698 30.233 1.00 . A A . 7 HIS HB3 1 1
8 14077 1 1 7 HIS HD1 H 30.180 31.141 26.876 1.00 . A A . 7 HIS HD1 1 1
8 14078 1 1 7 HIS HD2 H 30.693 34.463 29.323 1.00 . A A . 7 HIS HD2 1 1
8 14079 1 1 7 HIS HE1 H 28.757 32.951 25.866 1.00 . A A . 7 HIS HE1 1 1
8 14080 1 1 7 HIS HE2 H 29.180 34.983 27.293 1.00 . A A . 7 HIS HE2 1 1
8 14081 1 1 7 HIS N N 33.374 33.373 29.741 1.00 . A A . 7 HIS N 1 1
8 14082 1 1 7 HIS ND1 N 30.113 32.046 27.251 1.00 . A A . 7 HIS ND1 1 1
8 14083 1 1 7 HIS NE2 N 29.522 34.088 27.508 1.00 . A A . 7 HIS NE2 1 1
8 14084 1 1 7 HIS O O 33.213 32.850 26.870 1.00 . A A . 7 HIS O 1 1
8 14085 1 1 8 HIS C C 34.847 29.716 25.443 1.00 . A A . 8 HIS C 1 1
8 14086 1 1 8 HIS CA C 35.201 31.058 26.080 1.00 . A A . 8 HIS CA 1 1
8 14087 1 1 8 HIS CB C 36.732 31.213 26.165 1.00 . A A . 8 HIS CB 1 1
8 14088 1 1 8 HIS CD2 C 36.804 33.519 27.368 1.00 . A A . 8 HIS CD2 1 1
8 14089 1 1 8 HIS CE1 C 38.394 34.445 26.177 1.00 . A A . 8 HIS CE1 1 1
8 14090 1 1 8 HIS CG C 37.195 32.614 26.438 1.00 . A A . 8 HIS CG 1 1
8 14091 1 1 8 HIS H H 34.907 30.550 28.113 1.00 . A A . 8 HIS H 1 1
8 14092 1 1 8 HIS HA H 34.801 31.851 25.464 1.00 . A A . 8 HIS HA 1 1
8 14093 1 1 8 HIS HB2 H 37.107 30.582 26.956 1.00 . A A . 8 HIS HB2 1 1
8 14094 1 1 8 HIS HB3 H 37.169 30.898 25.227 1.00 . A A . 8 HIS HB3 1 1
8 14095 1 1 8 HIS HD1 H 38.688 32.822 24.962 1.00 . A A . 8 HIS HD1 1 1
8 14096 1 1 8 HIS HD2 H 36.034 33.381 28.116 1.00 . A A . 8 HIS HD2 1 1
8 14097 1 1 8 HIS HE1 H 39.115 35.155 25.799 1.00 . A A . 8 HIS HE1 1 1
8 14098 1 1 8 HIS HE2 H 37.568 35.435 27.773 1.00 . A A . 8 HIS HE2 1 1
8 14099 1 1 8 HIS N N 34.606 31.166 27.410 1.00 . A A . 8 HIS N 1 1
8 14100 1 1 8 HIS ND1 N 38.193 33.227 25.709 1.00 . A A . 8 HIS ND1 1 1
8 14101 1 1 8 HIS NE2 N 37.564 34.647 27.184 1.00 . A A . 8 HIS NE2 1 1
8 14102 1 1 8 HIS O O 34.101 28.918 26.022 1.00 . A A . 8 HIS O 1 1
8 14103 1 1 9 MET C C 36.530 27.742 22.980 1.00 . A A . 9 MET C 1 1
8 14104 1 1 9 MET CA C 35.191 28.217 23.541 1.00 . A A . 9 MET CA 1 1
8 14105 1 1 9 MET CB C 34.167 28.382 22.407 1.00 . A A . 9 MET CB 1 1
8 14106 1 1 9 MET CE C 33.371 24.438 21.244 1.00 . A A . 9 MET CE 1 1
8 14107 1 1 9 MET CG C 33.985 27.131 21.554 1.00 . A A . 9 MET CG 1 1
8 14108 1 1 9 MET H H 35.913 30.183 23.817 1.00 . A A . 9 MET H 1 1
8 14109 1 1 9 MET HA H 34.824 27.484 24.249 1.00 . A A . 9 MET HA 1 1
8 14110 1 1 9 MET HB2 H 33.209 28.638 22.838 1.00 . A A . 9 MET HB2 1 1
8 14111 1 1 9 MET HB3 H 34.487 29.190 21.763 1.00 . A A . 9 MET HB3 1 1
8 14112 1 1 9 MET HE1 H 34.342 24.309 20.789 1.00 . A A . 9 MET HE1 1 1
8 14113 1 1 9 MET HE2 H 32.659 24.745 20.492 1.00 . A A . 9 MET HE2 1 1
8 14114 1 1 9 MET HE3 H 33.051 23.506 21.684 1.00 . A A . 9 MET HE3 1 1
8 14115 1 1 9 MET HG2 H 33.231 27.330 20.804 1.00 . A A . 9 MET HG2 1 1
8 14116 1 1 9 MET HG3 H 34.922 26.903 21.066 1.00 . A A . 9 MET HG3 1 1
8 14117 1 1 9 MET N N 35.376 29.480 24.247 1.00 . A A . 9 MET N 1 1
8 14118 1 1 9 MET O O 37.217 28.493 22.285 1.00 . A A . 9 MET O 1 1
8 14119 1 1 9 MET SD S 33.471 25.695 22.520 1.00 . A A . 9 MET SD 1 1
8 14120 1 1 10 GLY C C 38.063 24.986 21.722 1.00 . A A . 10 GLY C 1 1
8 14121 1 1 10 GLY CA C 38.188 25.978 22.863 1.00 . A A . 10 GLY CA 1 1
8 14122 1 1 10 GLY H H 36.304 25.943 23.827 1.00 . A A . 10 GLY H 1 1
8 14123 1 1 10 GLY HA2 H 38.820 26.797 22.546 1.00 . A A . 10 GLY HA2 1 1
8 14124 1 1 10 GLY HA3 H 38.658 25.484 23.701 1.00 . A A . 10 GLY HA3 1 1
8 14125 1 1 10 GLY N N 36.905 26.506 23.295 1.00 . A A . 10 GLY N 1 1
8 14126 1 1 10 GLY O O 36.999 24.406 21.500 1.00 . A A . 10 GLY O 1 1
8 14127 1 1 11 THR C C 40.595 23.163 19.931 1.00 . A A . 11 THR C 1 1
8 14128 1 1 11 THR CA C 39.223 23.835 19.906 1.00 . A A . 11 THR CA 1 1
8 14129 1 1 11 THR CB C 38.981 24.527 18.543 1.00 . A A . 11 THR CB 1 1
8 14130 1 1 11 THR CG2 C 38.923 23.509 17.407 1.00 . A A . 11 THR CG2 1 1
8 14131 1 1 11 THR H H 39.955 25.337 21.193 1.00 . A A . 11 THR H 1 1
8 14132 1 1 11 THR HA H 38.455 23.087 20.062 1.00 . A A . 11 THR HA 1 1
8 14133 1 1 11 THR HB H 39.791 25.216 18.352 1.00 . A A . 11 THR HB 1 1
8 14134 1 1 11 THR HG1 H 37.286 25.060 19.414 1.00 . A A . 11 THR HG1 1 1
8 14135 1 1 11 THR HG21 H 38.140 22.791 17.604 1.00 . A A . 11 THR HG21 1 1
8 14136 1 1 11 THR HG22 H 39.870 22.997 17.333 1.00 . A A . 11 THR HG22 1 1
8 14137 1 1 11 THR HG23 H 38.718 24.020 16.477 1.00 . A A . 11 THR HG23 1 1
8 14138 1 1 11 THR N N 39.156 24.801 20.994 1.00 . A A . 11 THR N 1 1
8 14139 1 1 11 THR O O 41.615 23.849 19.971 1.00 . A A . 11 THR O 1 1
8 14140 1 1 11 THR OG1 O 37.745 25.259 18.590 1.00 . A A . 11 THR OG1 1 1
8 14141 1 1 12 LEU C C 42.415 21.353 21.566 1.00 . A A . 12 LEU C 1 1
8 14142 1 1 12 LEU CA C 41.843 21.051 20.177 1.00 . A A . 12 LEU CA 1 1
8 14143 1 1 12 LEU CB C 42.896 21.318 19.079 1.00 . A A . 12 LEU CB 1 1
8 14144 1 1 12 LEU CD1 C 42.812 19.014 18.046 1.00 . A A . 12 LEU CD1 1 1
8 14145 1 1 12 LEU CD2 C 41.399 20.859 17.089 1.00 . A A . 12 LEU CD2 1 1
8 14146 1 1 12 LEU CG C 42.720 20.515 17.775 1.00 . A A . 12 LEU CG 1 1
8 14147 1 1 12 LEU H H 39.772 21.337 19.800 1.00 . A A . 12 LEU H 1 1
8 14148 1 1 12 LEU HA H 41.571 20.006 20.149 1.00 . A A . 12 LEU HA 1 1
8 14149 1 1 12 LEU HB2 H 42.871 22.371 18.835 1.00 . A A . 12 LEU HB2 1 1
8 14150 1 1 12 LEU HB3 H 43.872 21.087 19.482 1.00 . A A . 12 LEU HB3 1 1
8 14151 1 1 12 LEU HD11 H 43.770 18.786 18.490 1.00 . A A . 12 LEU HD11 1 1
8 14152 1 1 12 LEU HD12 H 42.711 18.472 17.117 1.00 . A A . 12 LEU HD12 1 1
8 14153 1 1 12 LEU HD13 H 42.022 18.718 18.723 1.00 . A A . 12 LEU HD13 1 1
8 14154 1 1 12 LEU HD21 H 40.575 20.619 17.746 1.00 . A A . 12 LEU HD21 1 1
8 14155 1 1 12 LEU HD22 H 41.308 20.290 16.175 1.00 . A A . 12 LEU HD22 1 1
8 14156 1 1 12 LEU HD23 H 41.378 21.914 16.857 1.00 . A A . 12 LEU HD23 1 1
8 14157 1 1 12 LEU HG H 43.522 20.773 17.096 1.00 . A A . 12 LEU HG 1 1
8 14158 1 1 12 LEU N N 40.609 21.823 19.950 1.00 . A A . 12 LEU N 1 1
8 14159 1 1 12 LEU O O 43.549 20.986 21.884 1.00 . A A . 12 LEU O 1 1
8 14160 1 1 13 GLU C C 41.775 21.148 24.672 1.00 . A A . 13 GLU C 1 1
8 14161 1 1 13 GLU CA C 41.978 22.355 23.758 1.00 . A A . 13 GLU CA 1 1
8 14162 1 1 13 GLU CB C 41.133 23.555 24.232 1.00 . A A . 13 GLU CB 1 1
8 14163 1 1 13 GLU CD C 42.844 24.402 25.904 1.00 . A A . 13 GLU CD 1 1
8 14164 1 1 13 GLU CG C 41.399 23.996 25.669 1.00 . A A . 13 GLU CG 1 1
8 14165 1 1 13 GLU H H 40.710 22.249 22.081 1.00 . A A . 13 GLU H 1 1
8 14166 1 1 13 GLU HA H 43.022 22.632 23.761 1.00 . A A . 13 GLU HA 1 1
8 14167 1 1 13 GLU HB2 H 41.334 24.396 23.583 1.00 . A A . 13 GLU HB2 1 1
8 14168 1 1 13 GLU HB3 H 40.086 23.297 24.148 1.00 . A A . 13 GLU HB3 1 1
8 14169 1 1 13 GLU HG2 H 40.765 24.842 25.895 1.00 . A A . 13 GLU HG2 1 1
8 14170 1 1 13 GLU HG3 H 41.153 23.181 26.335 1.00 . A A . 13 GLU HG3 1 1
8 14171 1 1 13 GLU N N 41.601 22.005 22.395 1.00 . A A . 13 GLU N 1 1
8 14172 1 1 13 GLU O O 40.638 20.813 25.020 1.00 . A A . 13 GLU O 1 1
8 14173 1 1 13 GLU OE1 O 43.578 23.645 26.573 1.00 . A A . 13 GLU OE1 1 1
8 14174 1 1 13 GLU OE2 O 43.249 25.484 25.430 1.00 . A A . 13 GLU OE2 1 1
8 14175 1 1 14 ALA C C 42.020 18.164 25.154 1.00 . A A . 14 ALA C 1 1
8 14176 1 1 14 ALA CA C 42.833 19.263 25.846 1.00 . A A . 14 ALA CA 1 1
8 14177 1 1 14 ALA CB C 42.260 19.577 27.228 1.00 . A A . 14 ALA CB 1 1
8 14178 1 1 14 ALA H H 43.750 20.815 24.726 1.00 . A A . 14 ALA H 1 1
8 14179 1 1 14 ALA HA H 43.849 18.912 25.974 1.00 . A A . 14 ALA HA 1 1
8 14180 1 1 14 ALA HB1 H 42.284 18.689 27.841 1.00 . A A . 14 ALA HB1 1 1
8 14181 1 1 14 ALA HB2 H 41.240 19.917 27.125 1.00 . A A . 14 ALA HB2 1 1
8 14182 1 1 14 ALA HB3 H 42.852 20.353 27.695 1.00 . A A . 14 ALA HB3 1 1
8 14183 1 1 14 ALA N N 42.877 20.479 25.025 1.00 . A A . 14 ALA N 1 1
8 14184 1 1 14 ALA O O 41.541 17.224 25.794 1.00 . A A . 14 ALA O 1 1
8 14185 1 1 15 GLN C C 41.981 16.399 22.263 1.00 . A A . 15 GLN C 1 1
8 14186 1 1 15 GLN CA C 41.090 17.373 23.031 1.00 . A A . 15 GLN CA 1 1
8 14187 1 1 15 GLN CB C 40.215 18.191 22.068 1.00 . A A . 15 GLN CB 1 1
8 14188 1 1 15 GLN CD C 38.442 18.201 20.266 1.00 . A A . 15 GLN CD 1 1
8 14189 1 1 15 GLN CG C 39.414 17.358 21.073 1.00 . A A . 15 GLN CG 1 1
8 14190 1 1 15 GLN H H 42.389 18.999 23.383 1.00 . A A . 15 GLN H 1 1
8 14191 1 1 15 GLN HA H 40.448 16.812 23.698 1.00 . A A . 15 GLN HA 1 1
8 14192 1 1 15 GLN HB2 H 39.519 18.779 22.652 1.00 . A A . 15 GLN HB2 1 1
8 14193 1 1 15 GLN HB3 H 40.853 18.863 21.509 1.00 . A A . 15 GLN HB3 1 1
8 14194 1 1 15 GLN HE21 H 37.001 17.850 21.585 1.00 . A A . 15 GLN HE21 1 1
8 14195 1 1 15 GLN HE22 H 36.564 18.842 20.242 1.00 . A A . 15 GLN HE22 1 1
8 14196 1 1 15 GLN HG2 H 40.099 16.874 20.391 1.00 . A A . 15 GLN HG2 1 1
8 14197 1 1 15 GLN HG3 H 38.856 16.607 21.615 1.00 . A A . 15 GLN HG3 1 1
8 14198 1 1 15 GLN N N 41.901 18.282 23.835 1.00 . A A . 15 GLN N 1 1
8 14199 1 1 15 GLN NE2 N 37.213 18.311 20.748 1.00 . A A . 15 GLN NE2 1 1
8 14200 1 1 15 GLN O O 42.875 16.812 21.520 1.00 . A A . 15 GLN O 1 1
8 14201 1 1 15 GLN OE1 O 38.791 18.748 19.220 1.00 . A A . 15 GLN OE1 1 1
8 14202 1 1 16 THR C C 41.681 13.330 20.751 1.00 . A A . 16 THR C 1 1
8 14203 1 1 16 THR CA C 42.514 14.054 21.814 1.00 . A A . 16 THR CA 1 1
8 14204 1 1 16 THR CB C 43.042 13.051 22.867 1.00 . A A . 16 THR CB 1 1
8 14205 1 1 16 THR CG2 C 44.271 13.602 23.583 1.00 . A A . 16 THR CG2 1 1
8 14206 1 1 16 THR H H 41.002 14.847 23.056 1.00 . A A . 16 THR H 1 1
8 14207 1 1 16 THR HA H 43.366 14.513 21.327 1.00 . A A . 16 THR HA 1 1
8 14208 1 1 16 THR HB H 43.318 12.131 22.367 1.00 . A A . 16 THR HB 1 1
8 14209 1 1 16 THR HG1 H 42.367 12.898 24.721 1.00 . A A . 16 THR HG1 1 1
8 14210 1 1 16 THR HG21 H 44.610 12.886 24.319 1.00 . A A . 16 THR HG21 1 1
8 14211 1 1 16 THR HG22 H 44.019 14.530 24.074 1.00 . A A . 16 THR HG22 1 1
8 14212 1 1 16 THR HG23 H 45.059 13.779 22.864 1.00 . A A . 16 THR HG23 1 1
8 14213 1 1 16 THR N N 41.737 15.107 22.460 1.00 . A A . 16 THR N 1 1
8 14214 1 1 16 THR O O 40.532 13.706 20.486 1.00 . A A . 16 THR O 1 1
8 14215 1 1 16 THR OG1 O 42.015 12.765 23.830 1.00 . A A . 16 THR OG1 1 1
8 14216 1 1 17 GLN C C 40.967 10.288 19.530 1.00 . A A . 17 GLN C 1 1
8 14217 1 1 17 GLN CA C 41.633 11.577 19.039 1.00 . A A . 17 GLN CA 1 1
8 14218 1 1 17 GLN CB C 42.685 11.241 17.970 1.00 . A A . 17 GLN CB 1 1
8 14219 1 1 17 GLN CD C 44.536 12.078 16.463 1.00 . A A . 17 GLN CD 1 1
8 14220 1 1 17 GLN CG C 43.421 12.458 17.420 1.00 . A A . 17 GLN CG 1 1
8 14221 1 1 17 GLN H H 43.147 12.002 20.453 1.00 . A A . 17 GLN H 1 1
8 14222 1 1 17 GLN HA H 40.879 12.216 18.601 1.00 . A A . 17 GLN HA 1 1
8 14223 1 1 17 GLN HB2 H 43.417 10.572 18.401 1.00 . A A . 17 GLN HB2 1 1
8 14224 1 1 17 GLN HB3 H 42.197 10.740 17.146 1.00 . A A . 17 GLN HB3 1 1
8 14225 1 1 17 GLN HE21 H 43.288 12.178 14.916 1.00 . A A . 17 GLN HE21 1 1
8 14226 1 1 17 GLN HE22 H 44.920 11.744 14.543 1.00 . A A . 17 GLN HE22 1 1
8 14227 1 1 17 GLN HG2 H 42.714 13.086 16.894 1.00 . A A . 17 GLN HG2 1 1
8 14228 1 1 17 GLN HG3 H 43.846 13.010 18.245 1.00 . A A . 17 GLN HG3 1 1
8 14229 1 1 17 GLN N N 42.265 12.299 20.142 1.00 . A A . 17 GLN N 1 1
8 14230 1 1 17 GLN NE2 N 44.217 11.992 15.178 1.00 . A A . 17 GLN NE2 1 1
8 14231 1 1 17 GLN O O 40.963 9.992 20.728 1.00 . A A . 17 GLN O 1 1
8 14232 1 1 17 GLN OE1 O 45.675 11.867 16.874 1.00 . A A . 17 GLN OE1 1 1
8 14233 1 1 18 GLY C C 39.378 7.494 17.652 1.00 . A A . 18 GLY C 1 1
8 14234 1 1 18 GLY CA C 39.805 8.247 18.904 1.00 . A A . 18 GLY CA 1 1
8 14235 1 1 18 GLY H H 40.343 9.883 17.671 1.00 . A A . 18 GLY H 1 1
8 14236 1 1 18 GLY HA2 H 40.535 7.651 19.436 1.00 . A A . 18 GLY HA2 1 1
8 14237 1 1 18 GLY HA3 H 38.941 8.392 19.537 1.00 . A A . 18 GLY HA3 1 1
8 14238 1 1 18 GLY N N 40.387 9.542 18.592 1.00 . A A . 18 GLY N 1 1
8 14239 1 1 18 GLY O O 38.201 7.161 17.502 1.00 . A A . 18 GLY O 1 1
8 14240 1 1 19 PRO C C 40.063 4.979 15.643 1.00 . A A . 19 PRO C 1 1
8 14241 1 1 19 PRO CA C 40.012 6.504 15.479 1.00 . A A . 19 PRO CA 1 1
8 14242 1 1 19 PRO CB C 41.126 6.992 14.550 1.00 . A A . 19 PRO CB 1 1
8 14243 1 1 19 PRO CD C 41.756 7.539 16.820 1.00 . A A . 19 PRO CD 1 1
8 14244 1 1 19 PRO CG C 42.305 7.194 15.449 1.00 . A A . 19 PRO CG 1 1
8 14245 1 1 19 PRO HA H 39.049 6.794 15.081 1.00 . A A . 19 PRO HA 1 1
8 14246 1 1 19 PRO HB2 H 41.322 6.244 13.792 1.00 . A A . 19 PRO HB2 1 1
8 14247 1 1 19 PRO HB3 H 40.827 7.918 14.077 1.00 . A A . 19 PRO HB3 1 1
8 14248 1 1 19 PRO HD2 H 42.238 6.938 17.581 1.00 . A A . 19 PRO HD2 1 1
8 14249 1 1 19 PRO HD3 H 41.896 8.590 17.029 1.00 . A A . 19 PRO HD3 1 1
8 14250 1 1 19 PRO HG2 H 42.888 6.284 15.497 1.00 . A A . 19 PRO HG2 1 1
8 14251 1 1 19 PRO HG3 H 42.916 8.005 15.075 1.00 . A A . 19 PRO HG3 1 1
8 14252 1 1 19 PRO N N 40.317 7.208 16.726 1.00 . A A . 19 PRO N 1 1
8 14253 1 1 19 PRO O O 40.614 4.469 16.625 1.00 . A A . 19 PRO O 1 1
8 14254 1 1 20 GLY C C 38.572 2.214 13.659 1.00 . A A . 20 GLY C 1 1
8 14255 1 1 20 GLY CA C 39.477 2.808 14.720 1.00 . A A . 20 GLY CA 1 1
8 14256 1 1 20 GLY H H 39.082 4.726 13.910 1.00 . A A . 20 GLY H 1 1
8 14257 1 1 20 GLY HA2 H 40.481 2.439 14.563 1.00 . A A . 20 GLY HA2 1 1
8 14258 1 1 20 GLY HA3 H 39.133 2.488 15.693 1.00 . A A . 20 GLY HA3 1 1
8 14259 1 1 20 GLY N N 39.495 4.262 14.673 1.00 . A A . 20 GLY N 1 1
8 14260 1 1 20 GLY O O 37.850 2.940 12.974 1.00 . A A . 20 GLY O 1 1
8 14261 1 1 21 SER C C 36.464 -0.249 13.150 1.00 . A A . 21 SER C 1 1
8 14262 1 1 21 SER CA C 37.790 0.199 12.531 1.00 . A A . 21 SER CA 1 1
8 14263 1 1 21 SER CB C 38.551 -1.009 11.970 1.00 . A A . 21 SER CB 1 1
8 14264 1 1 21 SER H H 39.194 0.365 14.105 1.00 . A A . 21 SER H 1 1
8 14265 1 1 21 SER HA H 37.585 0.889 11.724 1.00 . A A . 21 SER HA 1 1
8 14266 1 1 21 SER HB2 H 38.733 -1.721 12.763 1.00 . A A . 21 SER HB2 1 1
8 14267 1 1 21 SER HB3 H 37.962 -1.478 11.194 1.00 . A A . 21 SER HB3 1 1
8 14268 1 1 21 SER HG H 40.287 -0.108 12.080 1.00 . A A . 21 SER HG 1 1
8 14269 1 1 21 SER N N 38.608 0.893 13.519 1.00 . A A . 21 SER N 1 1
8 14270 1 1 21 SER O O 36.420 -1.206 13.926 1.00 . A A . 21 SER O 1 1
8 14271 1 1 21 SER OG O 39.799 -0.614 11.420 1.00 . A A . 21 SER OG 1 1
8 14272 1 1 22 MET C C 33.309 -0.678 12.174 1.00 . A A . 22 MET C 1 1
8 14273 1 1 22 MET CA C 34.043 0.094 13.271 1.00 . A A . 22 MET CA 1 1
8 14274 1 1 22 MET CB C 33.249 1.346 13.699 1.00 . A A . 22 MET CB 1 1
8 14275 1 1 22 MET CE C 33.673 3.846 10.373 1.00 . A A . 22 MET CE 1 1
8 14276 1 1 22 MET CG C 33.499 2.575 12.831 1.00 . A A . 22 MET CG 1 1
8 14277 1 1 22 MET H H 35.501 1.254 12.251 1.00 . A A . 22 MET H 1 1
8 14278 1 1 22 MET HA H 34.152 -0.557 14.130 1.00 . A A . 22 MET HA 1 1
8 14279 1 1 22 MET HB2 H 32.194 1.119 13.663 1.00 . A A . 22 MET HB2 1 1
8 14280 1 1 22 MET HB3 H 33.514 1.592 14.719 1.00 . A A . 22 MET HB3 1 1
8 14281 1 1 22 MET HE1 H 33.133 4.666 10.824 1.00 . A A . 22 MET HE1 1 1
8 14282 1 1 22 MET HE2 H 33.487 3.833 9.309 1.00 . A A . 22 MET HE2 1 1
8 14283 1 1 22 MET HE3 H 34.731 3.967 10.550 1.00 . A A . 22 MET HE3 1 1
8 14284 1 1 22 MET HG2 H 32.882 3.387 13.192 1.00 . A A . 22 MET HG2 1 1
8 14285 1 1 22 MET HG3 H 34.540 2.852 12.919 1.00 . A A . 22 MET HG3 1 1
8 14286 1 1 22 MET N N 35.389 0.461 12.819 1.00 . A A . 22 MET N 1 1
8 14287 1 1 22 MET O O 32.104 -0.937 12.270 1.00 . A A . 22 MET O 1 1
8 14288 1 1 22 MET SD S 33.119 2.301 11.091 1.00 . A A . 22 MET SD 1 1
8 14289 1 1 23 ILE C C 34.312 -3.210 10.033 1.00 . A A . 23 ILE C 1 1
8 14290 1 1 23 ILE CA C 33.559 -1.877 10.045 1.00 . A A . 23 ILE CA 1 1
8 14291 1 1 23 ILE CB C 33.738 -1.180 8.668 1.00 . A A . 23 ILE CB 1 1
8 14292 1 1 23 ILE CD1 C 33.262 0.982 7.376 1.00 . A A . 23 ILE CD1 1 1
8 14293 1 1 23 ILE CG1 C 33.108 0.224 8.680 1.00 . A A . 23 ILE CG1 1 1
8 14294 1 1 23 ILE CG2 C 33.136 -2.034 7.556 1.00 . A A . 23 ILE CG2 1 1
8 14295 1 1 23 ILE H H 34.994 -0.753 11.104 1.00 . A A . 23 ILE H 1 1
8 14296 1 1 23 ILE HA H 32.503 -2.063 10.209 1.00 . A A . 23 ILE HA 1 1
8 14297 1 1 23 ILE HB H 34.798 -1.085 8.477 1.00 . A A . 23 ILE HB 1 1
8 14298 1 1 23 ILE HD11 H 32.799 1.951 7.470 1.00 . A A . 23 ILE HD11 1 1
8 14299 1 1 23 ILE HD12 H 32.785 0.432 6.576 1.00 . A A . 23 ILE HD12 1 1
8 14300 1 1 23 ILE HD13 H 34.312 1.106 7.152 1.00 . A A . 23 ILE HD13 1 1
8 14301 1 1 23 ILE HG12 H 32.053 0.139 8.885 1.00 . A A . 23 ILE HG12 1 1
8 14302 1 1 23 ILE HG13 H 33.572 0.811 9.458 1.00 . A A . 23 ILE HG13 1 1
8 14303 1 1 23 ILE HG21 H 33.604 -3.008 7.554 1.00 . A A . 23 ILE HG21 1 1
8 14304 1 1 23 ILE HG22 H 33.305 -1.554 6.602 1.00 . A A . 23 ILE HG22 1 1
8 14305 1 1 23 ILE HG23 H 32.074 -2.146 7.718 1.00 . A A . 23 ILE HG23 1 1
8 14306 1 1 23 ILE N N 34.062 -1.048 11.136 1.00 . A A . 23 ILE N 1 1
8 14307 1 1 23 ILE O O 35.488 -3.263 9.654 1.00 . A A . 23 ILE O 1 1
8 14308 1 1 24 GLU C C 33.797 -6.513 9.445 1.00 . A A . 24 GLU C 1 1
8 14309 1 1 24 GLU CA C 34.276 -5.591 10.568 1.00 . A A . 24 GLU CA 1 1
8 14310 1 1 24 GLU CB C 33.961 -6.209 11.940 1.00 . A A . 24 GLU CB 1 1
8 14311 1 1 24 GLU CD C 36.206 -7.369 12.104 1.00 . A A . 24 GLU CD 1 1
8 14312 1 1 24 GLU CG C 34.695 -7.518 12.213 1.00 . A A . 24 GLU CG 1 1
8 14313 1 1 24 GLU H H 32.702 -4.177 10.714 1.00 . A A . 24 GLU H 1 1
8 14314 1 1 24 GLU HA H 35.346 -5.459 10.480 1.00 . A A . 24 GLU HA 1 1
8 14315 1 1 24 GLU HB2 H 34.237 -5.503 12.711 1.00 . A A . 24 GLU HB2 1 1
8 14316 1 1 24 GLU HB3 H 32.898 -6.397 12.003 1.00 . A A . 24 GLU HB3 1 1
8 14317 1 1 24 GLU HG2 H 34.452 -7.851 13.214 1.00 . A A . 24 GLU HG2 1 1
8 14318 1 1 24 GLU HG3 H 34.365 -8.262 11.501 1.00 . A A . 24 GLU HG3 1 1
8 14319 1 1 24 GLU N N 33.647 -4.275 10.463 1.00 . A A . 24 GLU N 1 1
8 14320 1 1 24 GLU O O 32.612 -6.547 9.123 1.00 . A A . 24 GLU O 1 1
8 14321 1 1 24 GLU OE1 O 36.830 -6.856 13.058 1.00 . A A . 24 GLU OE1 1 1
8 14322 1 1 24 GLU OE2 O 36.772 -7.762 11.062 1.00 . A A . 24 GLU OE2 1 1
8 14323 1 1 25 GLN C C 34.071 -9.553 8.283 1.00 . A A . 25 GLN C 1 1
8 14324 1 1 25 GLN CA C 34.410 -8.162 7.746 1.00 . A A . 25 GLN CA 1 1
8 14325 1 1 25 GLN CB C 35.599 -8.246 6.781 1.00 . A A . 25 GLN CB 1 1
8 14326 1 1 25 GLN CD C 36.576 -9.286 4.685 1.00 . A A . 25 GLN CD 1 1
8 14327 1 1 25 GLN CG C 35.366 -9.174 5.597 1.00 . A A . 25 GLN CG 1 1
8 14328 1 1 25 GLN H H 35.653 -7.206 9.159 1.00 . A A . 25 GLN H 1 1
8 14329 1 1 25 GLN HA H 33.551 -7.768 7.218 1.00 . A A . 25 GLN HA 1 1
8 14330 1 1 25 GLN HB2 H 35.809 -7.256 6.399 1.00 . A A . 25 GLN HB2 1 1
8 14331 1 1 25 GLN HB3 H 36.465 -8.601 7.326 1.00 . A A . 25 GLN HB3 1 1
8 14332 1 1 25 GLN HE21 H 35.404 -9.614 3.116 1.00 . A A . 25 GLN HE21 1 1
8 14333 1 1 25 GLN HE22 H 37.099 -9.611 2.794 1.00 . A A . 25 GLN HE22 1 1
8 14334 1 1 25 GLN HG2 H 35.127 -10.158 5.973 1.00 . A A . 25 GLN HG2 1 1
8 14335 1 1 25 GLN HG3 H 34.532 -8.797 5.022 1.00 . A A . 25 GLN HG3 1 1
8 14336 1 1 25 GLN N N 34.725 -7.256 8.845 1.00 . A A . 25 GLN N 1 1
8 14337 1 1 25 GLN NE2 N 36.335 -9.526 3.404 1.00 . A A . 25 GLN NE2 1 1
8 14338 1 1 25 GLN O O 34.837 -10.123 9.063 1.00 . A A . 25 GLN O 1 1
8 14339 1 1 25 GLN OE1 O 37.721 -9.165 5.129 1.00 . A A . 25 GLN OE1 1 1
8 14340 1 1 26 ILE C C 32.152 -12.337 7.181 1.00 . A A . 26 ILE C 1 1
8 14341 1 1 26 ILE CA C 32.487 -11.406 8.343 1.00 . A A . 26 ILE CA 1 1
8 14342 1 1 26 ILE CB C 31.257 -11.280 9.276 1.00 . A A . 26 ILE CB 1 1
8 14343 1 1 26 ILE CD1 C 28.818 -10.511 9.387 1.00 . A A . 26 ILE CD1 1 1
8 14344 1 1 26 ILE CG1 C 30.073 -10.623 8.544 1.00 . A A . 26 ILE CG1 1 1
8 14345 1 1 26 ILE CG2 C 31.623 -10.486 10.526 1.00 . A A . 26 ILE CG2 1 1
8 14346 1 1 26 ILE H H 32.388 -9.622 7.203 1.00 . A A . 26 ILE H 1 1
8 14347 1 1 26 ILE HA H 33.297 -11.846 8.914 1.00 . A A . 26 ILE HA 1 1
8 14348 1 1 26 ILE HB H 30.968 -12.275 9.589 1.00 . A A . 26 ILE HB 1 1
8 14349 1 1 26 ILE HD11 H 28.038 -10.039 8.807 1.00 . A A . 26 ILE HD11 1 1
8 14350 1 1 26 ILE HD12 H 29.024 -9.915 10.264 1.00 . A A . 26 ILE HD12 1 1
8 14351 1 1 26 ILE HD13 H 28.496 -11.497 9.688 1.00 . A A . 26 ILE HD13 1 1
8 14352 1 1 26 ILE HG12 H 30.353 -9.625 8.240 1.00 . A A . 26 ILE HG12 1 1
8 14353 1 1 26 ILE HG13 H 29.831 -11.205 7.665 1.00 . A A . 26 ILE HG13 1 1
8 14354 1 1 26 ILE HG21 H 30.760 -10.406 11.171 1.00 . A A . 26 ILE HG21 1 1
8 14355 1 1 26 ILE HG22 H 31.951 -9.495 10.243 1.00 . A A . 26 ILE HG22 1 1
8 14356 1 1 26 ILE HG23 H 32.421 -10.990 11.053 1.00 . A A . 26 ILE HG23 1 1
8 14357 1 1 26 ILE N N 32.933 -10.099 7.863 1.00 . A A . 26 ILE N 1 1
8 14358 1 1 26 ILE O O 31.720 -11.888 6.113 1.00 . A A . 26 ILE O 1 1
8 14359 1 1 27 GLY C C 30.631 -15.024 6.297 1.00 . A A . 27 GLY C 1 1
8 14360 1 1 27 GLY CA C 32.093 -14.633 6.390 1.00 . A A . 27 GLY CA 1 1
8 14361 1 1 27 GLY H H 32.666 -13.914 8.292 1.00 . A A . 27 GLY H 1 1
8 14362 1 1 27 GLY HA2 H 32.413 -14.250 5.432 1.00 . A A . 27 GLY HA2 1 1
8 14363 1 1 27 GLY HA3 H 32.672 -15.513 6.624 1.00 . A A . 27 GLY HA3 1 1
8 14364 1 1 27 GLY N N 32.343 -13.632 7.409 1.00 . A A . 27 GLY N 1 1
8 14365 1 1 27 GLY O O 29.795 -14.524 7.056 1.00 . A A . 27 GLY O 1 1
8 14366 1 1 28 ASP C C 28.401 -17.117 6.344 1.00 . A A . 28 ASP C 1 1
8 14367 1 1 28 ASP CA C 28.966 -16.387 5.124 1.00 . A A . 28 ASP CA 1 1
8 14368 1 1 28 ASP CB C 28.932 -17.332 3.908 1.00 . A A . 28 ASP CB 1 1
8 14369 1 1 28 ASP CG C 29.444 -16.685 2.627 1.00 . A A . 28 ASP CG 1 1
8 14370 1 1 28 ASP H H 31.056 -16.288 4.813 1.00 . A A . 28 ASP H 1 1
8 14371 1 1 28 ASP HA H 28.353 -15.523 4.915 1.00 . A A . 28 ASP HA 1 1
8 14372 1 1 28 ASP HB2 H 29.544 -18.197 4.118 1.00 . A A . 28 ASP HB2 1 1
8 14373 1 1 28 ASP HB3 H 27.912 -17.656 3.743 1.00 . A A . 28 ASP HB3 1 1
8 14374 1 1 28 ASP N N 30.332 -15.925 5.368 1.00 . A A . 28 ASP N 1 1
8 14375 1 1 28 ASP O O 27.312 -16.802 6.822 1.00 . A A . 28 ASP O 1 1
8 14376 1 1 28 ASP OD1 O 28.626 -16.375 1.735 1.00 . A A . 28 ASP OD1 1 1
8 14377 1 1 28 ASP OD2 O 30.674 -16.492 2.503 1.00 . A A . 28 ASP OD2 1 1
8 14378 1 1 29 SER C C 28.412 -18.205 9.213 1.00 . A A . 29 SER C 1 1
8 14379 1 1 29 SER CA C 28.700 -18.966 7.918 1.00 . A A . 29 SER CA 1 1
8 14380 1 1 29 SER CB C 29.750 -20.051 8.177 1.00 . A A . 29 SER CB 1 1
8 14381 1 1 29 SER H H 30.079 -18.187 6.515 1.00 . A A . 29 SER H 1 1
8 14382 1 1 29 SER HA H 27.787 -19.436 7.579 1.00 . A A . 29 SER HA 1 1
8 14383 1 1 29 SER HB2 H 30.613 -19.610 8.656 1.00 . A A . 29 SER HB2 1 1
8 14384 1 1 29 SER HB3 H 29.331 -20.811 8.820 1.00 . A A . 29 SER HB3 1 1
8 14385 1 1 29 SER HG H 29.388 -20.939 6.462 1.00 . A A . 29 SER HG 1 1
8 14386 1 1 29 SER N N 29.168 -18.075 6.857 1.00 . A A . 29 SER N 1 1
8 14387 1 1 29 SER O O 27.443 -18.500 9.915 1.00 . A A . 29 SER O 1 1
8 14388 1 1 29 SER OG O 30.167 -20.657 6.963 1.00 . A A . 29 SER OG 1 1
8 14389 1 1 30 GLU C C 28.156 -15.350 10.697 1.00 . A A . 30 GLU C 1 1
8 14390 1 1 30 GLU CA C 29.149 -16.509 10.791 1.00 . A A . 30 GLU CA 1 1
8 14391 1 1 30 GLU CB C 30.522 -15.991 11.242 1.00 . A A . 30 GLU CB 1 1
8 14392 1 1 30 GLU CD C 32.444 -14.389 10.850 1.00 . A A . 30 GLU CD 1 1
8 14393 1 1 30 GLU CG C 31.117 -14.921 10.333 1.00 . A A . 30 GLU CG 1 1
8 14394 1 1 30 GLU H H 29.966 -16.991 8.899 1.00 . A A . 30 GLU H 1 1
8 14395 1 1 30 GLU HA H 28.786 -17.207 11.533 1.00 . A A . 30 GLU HA 1 1
8 14396 1 1 30 GLU HB2 H 30.426 -15.576 12.234 1.00 . A A . 30 GLU HB2 1 1
8 14397 1 1 30 GLU HB3 H 31.211 -16.824 11.280 1.00 . A A . 30 GLU HB3 1 1
8 14398 1 1 30 GLU HG2 H 31.270 -15.345 9.349 1.00 . A A . 30 GLU HG2 1 1
8 14399 1 1 30 GLU HG3 H 30.420 -14.098 10.262 1.00 . A A . 30 GLU HG3 1 1
8 14400 1 1 30 GLU N N 29.257 -17.230 9.528 1.00 . A A . 30 GLU N 1 1
8 14401 1 1 30 GLU O O 27.798 -14.755 11.721 1.00 . A A . 30 GLU O 1 1
8 14402 1 1 30 GLU OE1 O 32.522 -14.041 12.047 1.00 . A A . 30 GLU OE1 1 1
8 14403 1 1 30 GLU OE2 O 33.406 -14.300 10.063 1.00 . A A . 30 GLU OE2 1 1
8 14404 1 1 31 PHE C C 25.625 -13.950 10.241 1.00 . A A . 31 PHE C 1 1
8 14405 1 1 31 PHE CA C 26.782 -13.930 9.243 1.00 . A A . 31 PHE CA 1 1
8 14406 1 1 31 PHE CB C 26.245 -13.960 7.801 1.00 . A A . 31 PHE CB 1 1
8 14407 1 1 31 PHE CD1 C 25.313 -11.615 7.701 1.00 . A A . 31 PHE CD1 1 1
8 14408 1 1 31 PHE CD2 C 23.866 -13.429 7.140 1.00 . A A . 31 PHE CD2 1 1
8 14409 1 1 31 PHE CE1 C 24.286 -10.720 7.466 1.00 . A A . 31 PHE CE1 1 1
8 14410 1 1 31 PHE CE2 C 22.837 -12.536 6.903 1.00 . A A . 31 PHE CE2 1 1
8 14411 1 1 31 PHE CG C 25.118 -12.981 7.541 1.00 . A A . 31 PHE CG 1 1
8 14412 1 1 31 PHE CZ C 23.048 -11.181 7.068 1.00 . A A . 31 PHE CZ 1 1
8 14413 1 1 31 PHE H H 27.984 -15.595 8.713 1.00 . A A . 31 PHE H 1 1
8 14414 1 1 31 PHE HA H 27.342 -13.016 9.386 1.00 . A A . 31 PHE HA 1 1
8 14415 1 1 31 PHE HB2 H 27.051 -13.722 7.121 1.00 . A A . 31 PHE HB2 1 1
8 14416 1 1 31 PHE HB3 H 25.884 -14.956 7.583 1.00 . A A . 31 PHE HB3 1 1
8 14417 1 1 31 PHE HD1 H 26.281 -11.251 8.014 1.00 . A A . 31 PHE HD1 1 1
8 14418 1 1 31 PHE HD2 H 23.698 -14.488 7.008 1.00 . A A . 31 PHE HD2 1 1
8 14419 1 1 31 PHE HE1 H 24.451 -9.662 7.597 1.00 . A A . 31 PHE HE1 1 1
8 14420 1 1 31 PHE HE2 H 21.868 -12.897 6.590 1.00 . A A . 31 PHE HE2 1 1
8 14421 1 1 31 PHE HZ H 22.244 -10.482 6.884 1.00 . A A . 31 PHE HZ 1 1
8 14422 1 1 31 PHE N N 27.698 -15.048 9.476 1.00 . A A . 31 PHE N 1 1
8 14423 1 1 31 PHE O O 25.577 -13.135 11.160 1.00 . A A . 31 PHE O 1 1
8 14424 1 1 32 ASP C C 24.056 -15.369 12.385 1.00 . A A . 32 ASP C 1 1
8 14425 1 1 32 ASP CA C 23.573 -15.013 10.985 1.00 . A A . 32 ASP CA 1 1
8 14426 1 1 32 ASP CB C 22.572 -16.067 10.479 1.00 . A A . 32 ASP CB 1 1
8 14427 1 1 32 ASP CG C 23.075 -17.494 10.644 1.00 . A A . 32 ASP CG 1 1
8 14428 1 1 32 ASP H H 24.834 -15.573 9.372 1.00 . A A . 32 ASP H 1 1
8 14429 1 1 32 ASP HA H 23.086 -14.047 11.016 1.00 . A A . 32 ASP HA 1 1
8 14430 1 1 32 ASP HB2 H 21.646 -15.964 11.029 1.00 . A A . 32 ASP HB2 1 1
8 14431 1 1 32 ASP HB3 H 22.378 -15.892 9.431 1.00 . A A . 32 ASP HB3 1 1
8 14432 1 1 32 ASP N N 24.721 -14.911 10.091 1.00 . A A . 32 ASP N 1 1
8 14433 1 1 32 ASP O O 23.526 -14.880 13.387 1.00 . A A . 32 ASP O 1 1
8 14434 1 1 32 ASP OD1 O 24.041 -17.871 9.948 1.00 . A A . 32 ASP OD1 1 1
8 14435 1 1 32 ASP OD2 O 22.504 -18.248 11.465 1.00 . A A . 32 ASP OD2 1 1
8 14436 1 1 33 ASN C C 26.006 -15.596 14.656 1.00 . A A . 33 ASN C 1 1
8 14437 1 1 33 ASN CA C 25.699 -16.703 13.649 1.00 . A A . 33 ASN CA 1 1
8 14438 1 1 33 ASN CB C 26.990 -17.467 13.320 1.00 . A A . 33 ASN CB 1 1
8 14439 1 1 33 ASN CG C 27.617 -18.137 14.533 1.00 . A A . 33 ASN CG 1 1
8 14440 1 1 33 ASN H H 25.527 -16.430 11.563 1.00 . A A . 33 ASN H 1 1
8 14441 1 1 33 ASN HA H 24.988 -17.388 14.086 1.00 . A A . 33 ASN HA 1 1
8 14442 1 1 33 ASN HB2 H 26.781 -18.224 12.579 1.00 . A A . 33 ASN HB2 1 1
8 14443 1 1 33 ASN HB3 H 27.709 -16.771 12.909 1.00 . A A . 33 ASN HB3 1 1
8 14444 1 1 33 ASN HD21 H 28.753 -16.540 14.868 1.00 . A A . 33 ASN HD21 1 1
8 14445 1 1 33 ASN HD22 H 28.939 -17.838 15.990 1.00 . A A . 33 ASN HD22 1 1
8 14446 1 1 33 ASN N N 25.117 -16.175 12.415 1.00 . A A . 33 ASN N 1 1
8 14447 1 1 33 ASN ND2 N 28.530 -17.437 15.192 1.00 . A A . 33 ASN ND2 1 1
8 14448 1 1 33 ASN O O 25.928 -15.813 15.866 1.00 . A A . 33 ASN O 1 1
8 14449 1 1 33 ASN OD1 O 27.300 -19.278 14.863 1.00 . A A . 33 ASN OD1 1 1
8 14450 1 1 34 LYS C C 25.733 -12.124 14.871 1.00 . A A . 34 LYS C 1 1
8 14451 1 1 34 LYS CA C 26.712 -13.292 15.041 1.00 . A A . 34 LYS CA 1 1
8 14452 1 1 34 LYS CB C 28.156 -12.830 14.788 1.00 . A A . 34 LYS CB 1 1
8 14453 1 1 34 LYS CD C 29.866 -12.326 12.993 1.00 . A A . 34 LYS CD 1 1
8 14454 1 1 34 LYS CE C 30.793 -11.619 13.979 1.00 . A A . 34 LYS CE 1 1
8 14455 1 1 34 LYS CG C 28.397 -12.237 13.400 1.00 . A A . 34 LYS CG 1 1
8 14456 1 1 34 LYS H H 26.485 -14.314 13.182 1.00 . A A . 34 LYS H 1 1
8 14457 1 1 34 LYS HA H 26.642 -13.643 16.062 1.00 . A A . 34 LYS HA 1 1
8 14458 1 1 34 LYS HB2 H 28.415 -12.082 15.525 1.00 . A A . 34 LYS HB2 1 1
8 14459 1 1 34 LYS HB3 H 28.815 -13.679 14.913 1.00 . A A . 34 LYS HB3 1 1
8 14460 1 1 34 LYS HD2 H 30.149 -13.368 12.938 1.00 . A A . 34 LYS HD2 1 1
8 14461 1 1 34 LYS HD3 H 29.984 -11.874 12.018 1.00 . A A . 34 LYS HD3 1 1
8 14462 1 1 34 LYS HE2 H 30.622 -10.554 13.920 1.00 . A A . 34 LYS HE2 1 1
8 14463 1 1 34 LYS HE3 H 30.567 -11.964 14.978 1.00 . A A . 34 LYS HE3 1 1
8 14464 1 1 34 LYS HG2 H 27.802 -12.780 12.677 1.00 . A A . 34 LYS HG2 1 1
8 14465 1 1 34 LYS HG3 H 28.094 -11.198 13.403 1.00 . A A . 34 LYS HG3 1 1
8 14466 1 1 34 LYS HZ1 H 32.836 -11.423 14.381 1.00 . A A . 34 LYS HZ1 1 1
8 14467 1 1 34 LYS HZ2 H 32.478 -11.553 12.737 1.00 . A A . 34 LYS HZ2 1 1
8 14468 1 1 34 LYS HZ3 H 32.408 -12.921 13.723 1.00 . A A . 34 LYS HZ3 1 1
8 14469 1 1 34 LYS N N 26.390 -14.418 14.159 1.00 . A A . 34 LYS N 1 1
8 14470 1 1 34 LYS NZ N 32.227 -11.897 13.686 1.00 . A A . 34 LYS NZ 1 1
8 14471 1 1 34 LYS O O 25.639 -11.262 15.746 1.00 . A A . 34 LYS O 1 1
8 14472 1 1 35 VAL C C 22.675 -11.307 14.035 1.00 . A A . 35 VAL C 1 1
8 14473 1 1 35 VAL CA C 24.070 -11.004 13.474 1.00 . A A . 35 VAL CA 1 1
8 14474 1 1 35 VAL CB C 23.974 -10.693 11.956 1.00 . A A . 35 VAL CB 1 1
8 14475 1 1 35 VAL CG1 C 22.872 -9.672 11.671 1.00 . A A . 35 VAL CG1 1 1
8 14476 1 1 35 VAL CG2 C 25.323 -10.191 11.428 1.00 . A A . 35 VAL CG2 1 1
8 14477 1 1 35 VAL H H 25.129 -12.804 13.082 1.00 . A A . 35 VAL H 1 1
8 14478 1 1 35 VAL HA H 24.446 -10.115 13.968 1.00 . A A . 35 VAL HA 1 1
8 14479 1 1 35 VAL HB H 23.728 -11.610 11.434 1.00 . A A . 35 VAL HB 1 1
8 14480 1 1 35 VAL HG11 H 23.071 -8.763 12.222 1.00 . A A . 35 VAL HG11 1 1
8 14481 1 1 35 VAL HG12 H 21.916 -10.074 11.976 1.00 . A A . 35 VAL HG12 1 1
8 14482 1 1 35 VAL HG13 H 22.847 -9.452 10.613 1.00 . A A . 35 VAL HG13 1 1
8 14483 1 1 35 VAL HG21 H 26.081 -10.941 11.605 1.00 . A A . 35 VAL HG21 1 1
8 14484 1 1 35 VAL HG22 H 25.596 -9.277 11.938 1.00 . A A . 35 VAL HG22 1 1
8 14485 1 1 35 VAL HG23 H 25.249 -10.001 10.365 1.00 . A A . 35 VAL HG23 1 1
8 14486 1 1 35 VAL N N 25.017 -12.088 13.745 1.00 . A A . 35 VAL N 1 1
8 14487 1 1 35 VAL O O 22.132 -10.526 14.820 1.00 . A A . 35 VAL O 1 1
8 14488 1 1 36 THR C C 20.601 -13.095 15.502 1.00 . A A . 36 THR C 1 1
8 14489 1 1 36 THR CA C 20.710 -12.746 14.021 1.00 . A A . 36 THR CA 1 1
8 14490 1 1 36 THR CB C 20.117 -13.895 13.165 1.00 . A A . 36 THR CB 1 1
8 14491 1 1 36 THR CG2 C 19.943 -13.463 11.713 1.00 . A A . 36 THR CG2 1 1
8 14492 1 1 36 THR H H 22.614 -13.106 13.137 1.00 . A A . 36 THR H 1 1
8 14493 1 1 36 THR HA H 20.123 -11.855 13.835 1.00 . A A . 36 THR HA 1 1
8 14494 1 1 36 THR HB H 19.147 -14.158 13.564 1.00 . A A . 36 THR HB 1 1
8 14495 1 1 36 THR HG1 H 21.625 -14.938 13.912 1.00 . A A . 36 THR HG1 1 1
8 14496 1 1 36 THR HG21 H 19.268 -12.622 11.665 1.00 . A A . 36 THR HG21 1 1
8 14497 1 1 36 THR HG22 H 19.537 -14.284 11.139 1.00 . A A . 36 THR HG22 1 1
8 14498 1 1 36 THR HG23 H 20.901 -13.177 11.303 1.00 . A A . 36 THR HG23 1 1
8 14499 1 1 36 THR N N 22.096 -12.446 13.652 1.00 . A A . 36 THR N 1 1
8 14500 1 1 36 THR O O 19.523 -13.025 16.095 1.00 . A A . 36 THR O 1 1
8 14501 1 1 36 THR OG1 O 20.966 -15.048 13.220 1.00 . A A . 36 THR OG1 1 1
8 14502 1 1 37 SER C C 22.083 -12.577 18.375 1.00 . A A . 37 SER C 1 1
8 14503 1 1 37 SER CA C 21.797 -13.805 17.505 1.00 . A A . 37 SER CA 1 1
8 14504 1 1 37 SER CB C 22.888 -14.859 17.697 1.00 . A A . 37 SER CB 1 1
8 14505 1 1 37 SER H H 22.563 -13.464 15.571 1.00 . A A . 37 SER H 1 1
8 14506 1 1 37 SER HA H 20.844 -14.225 17.791 1.00 . A A . 37 SER HA 1 1
8 14507 1 1 37 SER HB2 H 23.061 -15.017 18.752 1.00 . A A . 37 SER HB2 1 1
8 14508 1 1 37 SER HB3 H 22.577 -15.787 17.238 1.00 . A A . 37 SER HB3 1 1
8 14509 1 1 37 SER HG H 24.555 -13.826 17.683 1.00 . A A . 37 SER HG 1 1
8 14510 1 1 37 SER N N 21.735 -13.444 16.096 1.00 . A A . 37 SER N 1 1
8 14511 1 1 37 SER O O 22.397 -12.704 19.561 1.00 . A A . 37 SER O 1 1
8 14512 1 1 37 SER OG O 24.098 -14.434 17.092 1.00 . A A . 37 SER OG 1 1
8 14513 1 1 38 CYS C C 21.326 -9.974 19.679 1.00 . A A . 38 CYS C 1 1
8 14514 1 1 38 CYS CA C 22.253 -10.146 18.478 1.00 . A A . 38 CYS CA 1 1
8 14515 1 1 38 CYS CB C 22.104 -8.945 17.537 1.00 . A A . 38 CYS CB 1 1
8 14516 1 1 38 CYS H H 21.719 -11.354 16.829 1.00 . A A . 38 CYS H 1 1
8 14517 1 1 38 CYS HA H 23.275 -10.185 18.830 1.00 . A A . 38 CYS HA 1 1
8 14518 1 1 38 CYS HB2 H 22.780 -9.063 16.701 1.00 . A A . 38 CYS HB2 1 1
8 14519 1 1 38 CYS HB3 H 21.089 -8.905 17.167 1.00 . A A . 38 CYS HB3 1 1
8 14520 1 1 38 CYS HG H 23.751 -7.366 18.672 1.00 . A A . 38 CYS HG 1 1
8 14521 1 1 38 CYS N N 21.981 -11.392 17.774 1.00 . A A . 38 CYS N 1 1
8 14522 1 1 38 CYS O O 20.102 -9.901 19.532 1.00 . A A . 38 CYS O 1 1
8 14523 1 1 38 CYS SG S 22.470 -7.355 18.318 1.00 . A A . 38 CYS SG 1 1
8 14524 1 1 39 ASN C C 21.781 -8.337 22.698 1.00 . A A . 39 ASN C 1 1
8 14525 1 1 39 ASN CA C 21.203 -9.616 22.096 1.00 . A A . 39 ASN CA 1 1
8 14526 1 1 39 ASN CB C 21.295 -10.785 23.094 1.00 . A A . 39 ASN CB 1 1
8 14527 1 1 39 ASN CG C 22.719 -11.285 23.314 1.00 . A A . 39 ASN CG 1 1
8 14528 1 1 39 ASN H H 22.879 -10.144 20.914 1.00 . A A . 39 ASN H 1 1
8 14529 1 1 39 ASN HA H 20.164 -9.441 21.848 1.00 . A A . 39 ASN HA 1 1
8 14530 1 1 39 ASN HB2 H 20.900 -10.467 24.047 1.00 . A A . 39 ASN HB2 1 1
8 14531 1 1 39 ASN HB3 H 20.698 -11.606 22.722 1.00 . A A . 39 ASN HB3 1 1
8 14532 1 1 39 ASN HD21 H 22.044 -13.104 23.746 1.00 . A A . 39 ASN HD21 1 1
8 14533 1 1 39 ASN HD22 H 23.761 -12.910 23.797 1.00 . A A . 39 ASN HD22 1 1
8 14534 1 1 39 ASN N N 21.920 -9.938 20.862 1.00 . A A . 39 ASN N 1 1
8 14535 1 1 39 ASN ND2 N 22.855 -12.559 23.654 1.00 . A A . 39 ASN ND2 1 1
8 14536 1 1 39 ASN O O 21.366 -7.882 23.765 1.00 . A A . 39 ASN O 1 1
8 14537 1 1 39 ASN OD1 O 23.690 -10.537 23.175 1.00 . A A . 39 ASN OD1 1 1
8 14538 1 1 40 ASP C C 22.538 -5.344 22.401 1.00 . A A . 40 ASP C 1 1
8 14539 1 1 40 ASP CA C 23.449 -6.562 22.414 1.00 . A A . 40 ASP CA 1 1
8 14540 1 1 40 ASP CB C 24.653 -6.301 21.495 1.00 . A A . 40 ASP CB 1 1
8 14541 1 1 40 ASP CG C 25.416 -7.571 21.149 1.00 . A A . 40 ASP CG 1 1
8 14542 1 1 40 ASP H H 22.958 -8.141 21.099 1.00 . A A . 40 ASP H 1 1
8 14543 1 1 40 ASP HA H 23.801 -6.734 23.423 1.00 . A A . 40 ASP HA 1 1
8 14544 1 1 40 ASP HB2 H 24.306 -5.853 20.573 1.00 . A A . 40 ASP HB2 1 1
8 14545 1 1 40 ASP HB3 H 25.331 -5.616 21.987 1.00 . A A . 40 ASP HB3 1 1
8 14546 1 1 40 ASP N N 22.727 -7.751 21.969 1.00 . A A . 40 ASP N 1 1
8 14547 1 1 40 ASP O O 22.688 -4.436 23.218 1.00 . A A . 40 ASP O 1 1
8 14548 1 1 40 ASP OD1 O 24.940 -8.328 20.275 1.00 . A A . 40 ASP OD1 1 1
8 14549 1 1 40 ASP OD2 O 26.486 -7.822 21.743 1.00 . A A . 40 ASP OD2 1 1
8 14550 1 1 41 ASN C C 21.412 -3.058 20.554 1.00 . A A . 41 ASN C 1 1
8 14551 1 1 41 ASN CA C 20.684 -4.219 21.226 1.00 . A A . 41 ASN CA 1 1
8 14552 1 1 41 ASN CB C 19.987 -3.760 22.520 1.00 . A A . 41 ASN CB 1 1
8 14553 1 1 41 ASN CG C 18.811 -4.649 22.881 1.00 . A A . 41 ASN CG 1 1
8 14554 1 1 41 ASN H H 21.505 -6.143 20.891 1.00 . A A . 41 ASN H 1 1
8 14555 1 1 41 ASN HA H 19.925 -4.569 20.539 1.00 . A A . 41 ASN HA 1 1
8 14556 1 1 41 ASN HB2 H 20.695 -3.782 23.335 1.00 . A A . 41 ASN HB2 1 1
8 14557 1 1 41 ASN HB3 H 19.622 -2.750 22.394 1.00 . A A . 41 ASN HB3 1 1
8 14558 1 1 41 ASN HD21 H 19.987 -5.868 23.925 1.00 . A A . 41 ASN HD21 1 1
8 14559 1 1 41 ASN HD22 H 18.315 -6.311 23.850 1.00 . A A . 41 ASN HD22 1 1
8 14560 1 1 41 ASN N N 21.593 -5.348 21.457 1.00 . A A . 41 ASN N 1 1
8 14561 1 1 41 ASN ND2 N 19.063 -5.710 23.633 1.00 . A A . 41 ASN ND2 1 1
8 14562 1 1 41 ASN O O 20.892 -1.945 20.474 1.00 . A A . 41 ASN O 1 1
8 14563 1 1 41 ASN OD1 O 17.677 -4.386 22.480 1.00 . A A . 41 ASN OD1 1 1
8 14564 1 1 42 ILE C C 22.904 -2.505 17.785 1.00 . A A . 42 ILE C 1 1
8 14565 1 1 42 ILE CA C 23.353 -2.379 19.243 1.00 . A A . 42 ILE CA 1 1
8 14566 1 1 42 ILE CB C 24.886 -2.618 19.360 1.00 . A A . 42 ILE CB 1 1
8 14567 1 1 42 ILE CD1 C 27.174 -1.605 18.800 1.00 . A A . 42 ILE CD1 1 1
8 14568 1 1 42 ILE CG1 C 25.667 -1.488 18.668 1.00 . A A . 42 ILE CG1 1 1
8 14569 1 1 42 ILE CG2 C 25.271 -3.978 18.779 1.00 . A A . 42 ILE CG2 1 1
8 14570 1 1 42 ILE H H 23.002 -4.215 20.222 1.00 . A A . 42 ILE H 1 1
8 14571 1 1 42 ILE HA H 23.126 -1.382 19.603 1.00 . A A . 42 ILE HA 1 1
8 14572 1 1 42 ILE HB H 25.140 -2.625 20.411 1.00 . A A . 42 ILE HB 1 1
8 14573 1 1 42 ILE HD11 H 27.506 -2.530 18.352 1.00 . A A . 42 ILE HD11 1 1
8 14574 1 1 42 ILE HD12 H 27.448 -1.592 19.845 1.00 . A A . 42 ILE HD12 1 1
8 14575 1 1 42 ILE HD13 H 27.645 -0.774 18.296 1.00 . A A . 42 ILE HD13 1 1
8 14576 1 1 42 ILE HG12 H 25.429 -1.484 17.614 1.00 . A A . 42 ILE HG12 1 1
8 14577 1 1 42 ILE HG13 H 25.372 -0.541 19.097 1.00 . A A . 42 ILE HG13 1 1
8 14578 1 1 42 ILE HG21 H 25.022 -4.007 17.727 1.00 . A A . 42 ILE HG21 1 1
8 14579 1 1 42 ILE HG22 H 24.733 -4.759 19.295 1.00 . A A . 42 ILE HG22 1 1
8 14580 1 1 42 ILE HG23 H 26.336 -4.136 18.901 1.00 . A A . 42 ILE HG23 1 1
8 14581 1 1 42 ILE N N 22.609 -3.339 20.049 1.00 . A A . 42 ILE N 1 1
8 14582 1 1 42 ILE O O 22.548 -3.601 17.340 1.00 . A A . 42 ILE O 1 1
8 14583 1 1 43 LEU C C 23.533 -1.950 14.747 1.00 . A A . 43 LEU C 1 1
8 14584 1 1 43 LEU CA C 22.434 -1.414 15.663 1.00 . A A . 43 LEU CA 1 1
8 14585 1 1 43 LEU CB C 21.971 -0.016 15.221 1.00 . A A . 43 LEU CB 1 1
8 14586 1 1 43 LEU CD1 C 20.238 -0.791 13.561 1.00 . A A . 43 LEU CD1 1 1
8 14587 1 1 43 LEU CD2 C 21.157 1.550 13.424 1.00 . A A . 43 LEU CD2 1 1
8 14588 1 1 43 LEU CG C 21.465 0.094 13.774 1.00 . A A . 43 LEU CG 1 1
8 14589 1 1 43 LEU H H 23.220 -0.557 17.433 1.00 . A A . 43 LEU H 1 1
8 14590 1 1 43 LEU HA H 21.588 -2.089 15.610 1.00 . A A . 43 LEU HA 1 1
8 14591 1 1 43 LEU HB2 H 21.166 0.292 15.875 1.00 . A A . 43 LEU HB2 1 1
8 14592 1 1 43 LEU HB3 H 22.794 0.673 15.347 1.00 . A A . 43 LEU HB3 1 1
8 14593 1 1 43 LEU HD11 H 19.452 -0.493 14.241 1.00 . A A . 43 LEU HD11 1 1
8 14594 1 1 43 LEU HD12 H 20.500 -1.823 13.746 1.00 . A A . 43 LEU HD12 1 1
8 14595 1 1 43 LEU HD13 H 19.891 -0.687 12.544 1.00 . A A . 43 LEU HD13 1 1
8 14596 1 1 43 LEU HD21 H 22.051 2.145 13.540 1.00 . A A . 43 LEU HD21 1 1
8 14597 1 1 43 LEU HD22 H 20.386 1.928 14.083 1.00 . A A . 43 LEU HD22 1 1
8 14598 1 1 43 LEU HD23 H 20.816 1.611 12.401 1.00 . A A . 43 LEU HD23 1 1
8 14599 1 1 43 LEU HG H 22.241 -0.252 13.105 1.00 . A A . 43 LEU HG 1 1
8 14600 1 1 43 LEU N N 22.893 -1.396 17.048 1.00 . A A . 43 LEU N 1 1
8 14601 1 1 43 LEU O O 24.554 -1.288 14.501 1.00 . A A . 43 LEU O 1 1
8 14602 1 1 44 ILE C C 23.902 -3.534 11.938 1.00 . A A . 44 ILE C 1 1
8 14603 1 1 44 ILE CA C 24.247 -3.852 13.391 1.00 . A A . 44 ILE CA 1 1
8 14604 1 1 44 ILE CB C 24.208 -5.386 13.614 1.00 . A A . 44 ILE CB 1 1
8 14605 1 1 44 ILE CD1 C 24.595 -7.210 15.372 1.00 . A A . 44 ILE CD1 1 1
8 14606 1 1 44 ILE CG1 C 24.618 -5.726 15.058 1.00 . A A . 44 ILE CG1 1 1
8 14607 1 1 44 ILE CG2 C 25.110 -6.101 12.613 1.00 . A A . 44 ILE CG2 1 1
8 14608 1 1 44 ILE H H 22.516 -3.647 14.568 1.00 . A A . 44 ILE H 1 1
8 14609 1 1 44 ILE HA H 25.249 -3.499 13.603 1.00 . A A . 44 ILE HA 1 1
8 14610 1 1 44 ILE HB H 23.194 -5.722 13.450 1.00 . A A . 44 ILE HB 1 1
8 14611 1 1 44 ILE HD11 H 23.604 -7.603 15.190 1.00 . A A . 44 ILE HD11 1 1
8 14612 1 1 44 ILE HD12 H 24.855 -7.362 16.408 1.00 . A A . 44 ILE HD12 1 1
8 14613 1 1 44 ILE HD13 H 25.307 -7.724 14.743 1.00 . A A . 44 ILE HD13 1 1
8 14614 1 1 44 ILE HG12 H 25.623 -5.369 15.236 1.00 . A A . 44 ILE HG12 1 1
8 14615 1 1 44 ILE HG13 H 23.942 -5.232 15.743 1.00 . A A . 44 ILE HG13 1 1
8 14616 1 1 44 ILE HG21 H 25.081 -7.167 12.794 1.00 . A A . 44 ILE HG21 1 1
8 14617 1 1 44 ILE HG22 H 26.124 -5.743 12.723 1.00 . A A . 44 ILE HG22 1 1
8 14618 1 1 44 ILE HG23 H 24.765 -5.901 11.608 1.00 . A A . 44 ILE HG23 1 1
8 14619 1 1 44 ILE N N 23.326 -3.176 14.289 1.00 . A A . 44 ILE N 1 1
8 14620 1 1 44 ILE O O 22.890 -4.000 11.410 1.00 . A A . 44 ILE O 1 1
8 14621 1 1 45 LEU C C 25.305 -3.328 9.013 1.00 . A A . 45 LEU C 1 1
8 14622 1 1 45 LEU CA C 24.560 -2.343 9.911 1.00 . A A . 45 LEU CA 1 1
8 14623 1 1 45 LEU CB C 25.082 -0.913 9.688 1.00 . A A . 45 LEU CB 1 1
8 14624 1 1 45 LEU CD1 C 25.132 1.511 10.401 1.00 . A A . 45 LEU CD1 1 1
8 14625 1 1 45 LEU CD2 C 22.939 0.297 10.246 1.00 . A A . 45 LEU CD2 1 1
8 14626 1 1 45 LEU CG C 24.426 0.167 10.569 1.00 . A A . 45 LEU CG 1 1
8 14627 1 1 45 LEU H H 25.503 -2.358 11.798 1.00 . A A . 45 LEU H 1 1
8 14628 1 1 45 LEU HA H 23.504 -2.378 9.678 1.00 . A A . 45 LEU HA 1 1
8 14629 1 1 45 LEU HB2 H 26.148 -0.906 9.878 1.00 . A A . 45 LEU HB2 1 1
8 14630 1 1 45 LEU HB3 H 24.918 -0.650 8.651 1.00 . A A . 45 LEU HB3 1 1
8 14631 1 1 45 LEU HD11 H 26.168 1.414 10.695 1.00 . A A . 45 LEU HD11 1 1
8 14632 1 1 45 LEU HD12 H 24.651 2.251 11.022 1.00 . A A . 45 LEU HD12 1 1
8 14633 1 1 45 LEU HD13 H 25.081 1.820 9.368 1.00 . A A . 45 LEU HD13 1 1
8 14634 1 1 45 LEU HD21 H 22.497 1.049 10.884 1.00 . A A . 45 LEU HD21 1 1
8 14635 1 1 45 LEU HD22 H 22.449 -0.651 10.420 1.00 . A A . 45 LEU HD22 1 1
8 14636 1 1 45 LEU HD23 H 22.815 0.582 9.212 1.00 . A A . 45 LEU HD23 1 1
8 14637 1 1 45 LEU HG H 24.517 -0.124 11.606 1.00 . A A . 45 LEU HG 1 1
8 14638 1 1 45 LEU N N 24.737 -2.718 11.308 1.00 . A A . 45 LEU N 1 1
8 14639 1 1 45 LEU O O 26.531 -3.261 8.884 1.00 . A A . 45 LEU O 1 1
8 14640 1 1 46 VAL C C 25.095 -4.846 6.083 1.00 . A A . 46 VAL C 1 1
8 14641 1 1 46 VAL CA C 25.165 -5.267 7.551 1.00 . A A . 46 VAL CA 1 1
8 14642 1 1 46 VAL CB C 24.498 -6.658 7.745 1.00 . A A . 46 VAL CB 1 1
8 14643 1 1 46 VAL CG1 C 24.740 -7.176 9.161 1.00 . A A . 46 VAL CG1 1 1
8 14644 1 1 46 VAL CG2 C 23.004 -6.610 7.436 1.00 . A A . 46 VAL CG2 1 1
8 14645 1 1 46 VAL H H 23.594 -4.243 8.538 1.00 . A A . 46 VAL H 1 1
8 14646 1 1 46 VAL HA H 26.209 -5.358 7.830 1.00 . A A . 46 VAL HA 1 1
8 14647 1 1 46 VAL HB H 24.961 -7.352 7.054 1.00 . A A . 46 VAL HB 1 1
8 14648 1 1 46 VAL HG11 H 25.802 -7.273 9.336 1.00 . A A . 46 VAL HG11 1 1
8 14649 1 1 46 VAL HG12 H 24.269 -8.141 9.279 1.00 . A A . 46 VAL HG12 1 1
8 14650 1 1 46 VAL HG13 H 24.321 -6.482 9.878 1.00 . A A . 46 VAL HG13 1 1
8 14651 1 1 46 VAL HG21 H 22.575 -7.593 7.570 1.00 . A A . 46 VAL HG21 1 1
8 14652 1 1 46 VAL HG22 H 22.854 -6.289 6.415 1.00 . A A . 46 VAL HG22 1 1
8 14653 1 1 46 VAL HG23 H 22.518 -5.913 8.105 1.00 . A A . 46 VAL HG23 1 1
8 14654 1 1 46 VAL N N 24.568 -4.252 8.411 1.00 . A A . 46 VAL N 1 1
8 14655 1 1 46 VAL O O 24.012 -4.587 5.545 1.00 . A A . 46 VAL O 1 1
8 14656 1 1 47 ASP C C 26.405 -5.573 3.128 1.00 . A A . 47 ASP C 1 1
8 14657 1 1 47 ASP CA C 26.351 -4.356 4.044 1.00 . A A . 47 ASP CA 1 1
8 14658 1 1 47 ASP CB C 27.589 -3.480 3.822 1.00 . A A . 47 ASP CB 1 1
8 14659 1 1 47 ASP CG C 27.869 -3.221 2.350 1.00 . A A . 47 ASP CG 1 1
8 14660 1 1 47 ASP H H 27.088 -4.976 5.934 1.00 . A A . 47 ASP H 1 1
8 14661 1 1 47 ASP HA H 25.468 -3.778 3.803 1.00 . A A . 47 ASP HA 1 1
8 14662 1 1 47 ASP HB2 H 27.440 -2.529 4.314 1.00 . A A . 47 ASP HB2 1 1
8 14663 1 1 47 ASP HB3 H 28.451 -3.970 4.256 1.00 . A A . 47 ASP HB3 1 1
8 14664 1 1 47 ASP N N 26.260 -4.759 5.447 1.00 . A A . 47 ASP N 1 1
8 14665 1 1 47 ASP O O 27.158 -6.520 3.381 1.00 . A A . 47 ASP O 1 1
8 14666 1 1 47 ASP OD1 O 27.170 -2.388 1.746 1.00 . A A . 47 ASP OD1 1 1
8 14667 1 1 47 ASP OD2 O 28.812 -3.838 1.803 1.00 . A A . 47 ASP OD2 1 1
8 14668 1 1 48 PHE C C 26.276 -6.312 -0.183 1.00 . A A . 48 PHE C 1 1
8 14669 1 1 48 PHE CA C 25.537 -6.642 1.114 1.00 . A A . 48 PHE CA 1 1
8 14670 1 1 48 PHE CB C 24.077 -7.014 0.830 1.00 . A A . 48 PHE CB 1 1
8 14671 1 1 48 PHE CD1 C 22.794 -7.052 3.004 1.00 . A A . 48 PHE CD1 1 1
8 14672 1 1 48 PHE CD2 C 23.413 -9.135 2.012 1.00 . A A . 48 PHE CD2 1 1
8 14673 1 1 48 PHE CE1 C 22.196 -7.729 4.051 1.00 . A A . 48 PHE CE1 1 1
8 14674 1 1 48 PHE CE2 C 22.814 -9.813 3.056 1.00 . A A . 48 PHE CE2 1 1
8 14675 1 1 48 PHE CG C 23.412 -7.746 1.971 1.00 . A A . 48 PHE CG 1 1
8 14676 1 1 48 PHE CZ C 22.204 -9.111 4.076 1.00 . A A . 48 PHE CZ 1 1
8 14677 1 1 48 PHE H H 25.056 -4.744 1.910 1.00 . A A . 48 PHE H 1 1
8 14678 1 1 48 PHE HA H 26.022 -7.496 1.569 1.00 . A A . 48 PHE HA 1 1
8 14679 1 1 48 PHE HB2 H 23.513 -6.111 0.637 1.00 . A A . 48 PHE HB2 1 1
8 14680 1 1 48 PHE HB3 H 24.037 -7.648 -0.044 1.00 . A A . 48 PHE HB3 1 1
8 14681 1 1 48 PHE HD1 H 22.784 -5.972 2.986 1.00 . A A . 48 PHE HD1 1 1
8 14682 1 1 48 PHE HD2 H 23.888 -9.689 1.214 1.00 . A A . 48 PHE HD2 1 1
8 14683 1 1 48 PHE HE1 H 21.719 -7.178 4.849 1.00 . A A . 48 PHE HE1 1 1
8 14684 1 1 48 PHE HE2 H 22.822 -10.893 3.074 1.00 . A A . 48 PHE HE2 1 1
8 14685 1 1 48 PHE HZ H 21.737 -9.640 4.894 1.00 . A A . 48 PHE HZ 1 1
8 14686 1 1 48 PHE N N 25.608 -5.540 2.064 1.00 . A A . 48 PHE N 1 1
8 14687 1 1 48 PHE O O 25.714 -5.728 -1.113 1.00 . A A . 48 PHE O 1 1
8 14688 1 1 49 TRP C C 28.666 -5.151 -1.835 1.00 . A A . 49 TRP C 1 1
8 14689 1 1 49 TRP CA C 28.411 -6.595 -1.386 1.00 . A A . 49 TRP CA 1 1
8 14690 1 1 49 TRP CB C 27.848 -7.436 -2.546 1.00 . A A . 49 TRP CB 1 1
8 14691 1 1 49 TRP CD1 C 30.171 -7.875 -3.548 1.00 . A A . 49 TRP CD1 1 1
8 14692 1 1 49 TRP CD2 C 28.552 -7.645 -5.077 1.00 . A A . 49 TRP CD2 1 1
8 14693 1 1 49 TRP CE2 C 29.771 -7.884 -5.744 1.00 . A A . 49 TRP CE2 1 1
8 14694 1 1 49 TRP CE3 C 27.394 -7.466 -5.840 1.00 . A A . 49 TRP CE3 1 1
8 14695 1 1 49 TRP CG C 28.831 -7.641 -3.671 1.00 . A A . 49 TRP CG 1 1
8 14696 1 1 49 TRP CH2 C 28.715 -7.771 -7.852 1.00 . A A . 49 TRP CH2 1 1
8 14697 1 1 49 TRP CZ2 C 29.864 -7.951 -7.131 1.00 . A A . 49 TRP CZ2 1 1
8 14698 1 1 49 TRP CZ3 C 27.487 -7.532 -7.219 1.00 . A A . 49 TRP CZ3 1 1
8 14699 1 1 49 TRP H H 27.944 -7.024 0.628 1.00 . A A . 49 TRP H 1 1
8 14700 1 1 49 TRP HA H 29.364 -7.018 -1.101 1.00 . A A . 49 TRP HA 1 1
8 14701 1 1 49 TRP HB2 H 27.563 -8.409 -2.173 1.00 . A A . 49 TRP HB2 1 1
8 14702 1 1 49 TRP HB3 H 26.975 -6.943 -2.950 1.00 . A A . 49 TRP HB3 1 1
8 14703 1 1 49 TRP HD1 H 30.694 -7.934 -2.606 1.00 . A A . 49 TRP HD1 1 1
8 14704 1 1 49 TRP HE1 H 31.690 -8.204 -4.959 1.00 . A A . 49 TRP HE1 1 1
8 14705 1 1 49 TRP HE3 H 26.438 -7.283 -5.370 1.00 . A A . 49 TRP HE3 1 1
8 14706 1 1 49 TRP HH2 H 28.741 -7.810 -8.930 1.00 . A A . 49 TRP HH2 1 1
8 14707 1 1 49 TRP HZ2 H 30.802 -8.136 -7.633 1.00 . A A . 49 TRP HZ2 1 1
8 14708 1 1 49 TRP HZ3 H 26.602 -7.393 -7.824 1.00 . A A . 49 TRP HZ3 1 1
8 14709 1 1 49 TRP N N 27.554 -6.679 -0.202 1.00 . A A . 49 TRP N 1 1
8 14710 1 1 49 TRP NE1 N 30.741 -8.025 -4.788 1.00 . A A . 49 TRP NE1 1 1
8 14711 1 1 49 TRP O O 28.247 -4.730 -2.917 1.00 . A A . 49 TRP O 1 1
8 14712 1 1 50 ALA C C 31.404 -3.158 -0.832 1.00 . A A . 50 ALA C 1 1
8 14713 1 1 50 ALA CA C 29.972 -3.144 -1.362 1.00 . A A . 50 ALA CA 1 1
8 14714 1 1 50 ALA CB C 29.194 -1.937 -0.844 1.00 . A A . 50 ALA CB 1 1
8 14715 1 1 50 ALA H H 29.376 -4.678 -0.034 1.00 . A A . 50 ALA H 1 1
8 14716 1 1 50 ALA HA H 30.000 -3.097 -2.444 1.00 . A A . 50 ALA HA 1 1
8 14717 1 1 50 ALA HB1 H 28.177 -1.982 -1.205 1.00 . A A . 50 ALA HB1 1 1
8 14718 1 1 50 ALA HB2 H 29.660 -1.029 -1.196 1.00 . A A . 50 ALA HB2 1 1
8 14719 1 1 50 ALA HB3 H 29.191 -1.944 0.238 1.00 . A A . 50 ALA HB3 1 1
8 14720 1 1 50 ALA N N 29.333 -4.397 -0.975 1.00 . A A . 50 ALA N 1 1
8 14721 1 1 50 ALA O O 31.698 -2.556 0.202 1.00 . A A . 50 ALA O 1 1
8 14722 1 1 51 PRO C C 34.392 -3.058 -0.361 1.00 . A A . 51 PRO C 1 1
8 14723 1 1 51 PRO CA C 33.647 -4.226 -1.022 1.00 . A A . 51 PRO CA 1 1
8 14724 1 1 51 PRO CB C 34.383 -4.714 -2.278 1.00 . A A . 51 PRO CB 1 1
8 14725 1 1 51 PRO CD C 32.089 -4.422 -2.894 1.00 . A A . 51 PRO CD 1 1
8 14726 1 1 51 PRO CG C 33.305 -5.283 -3.136 1.00 . A A . 51 PRO CG 1 1
8 14727 1 1 51 PRO HA H 33.589 -5.041 -0.311 1.00 . A A . 51 PRO HA 1 1
8 14728 1 1 51 PRO HB2 H 34.876 -3.881 -2.760 1.00 . A A . 51 PRO HB2 1 1
8 14729 1 1 51 PRO HB3 H 35.111 -5.465 -2.007 1.00 . A A . 51 PRO HB3 1 1
8 14730 1 1 51 PRO HD2 H 32.043 -3.621 -3.619 1.00 . A A . 51 PRO HD2 1 1
8 14731 1 1 51 PRO HD3 H 31.189 -5.019 -2.934 1.00 . A A . 51 PRO HD3 1 1
8 14732 1 1 51 PRO HG2 H 33.599 -5.238 -4.177 1.00 . A A . 51 PRO HG2 1 1
8 14733 1 1 51 PRO HG3 H 33.104 -6.307 -2.849 1.00 . A A . 51 PRO HG3 1 1
8 14734 1 1 51 PRO N N 32.306 -3.885 -1.530 1.00 . A A . 51 PRO N 1 1
8 14735 1 1 51 PRO O O 34.393 -2.935 0.867 1.00 . A A . 51 PRO O 1 1
8 14736 1 1 52 TRP C C 36.279 -0.218 -1.821 1.00 . A A . 52 TRP C 1 1
8 14737 1 1 52 TRP CA C 35.840 -1.113 -0.665 1.00 . A A . 52 TRP CA 1 1
8 14738 1 1 52 TRP CB C 37.065 -1.699 0.068 1.00 . A A . 52 TRP CB 1 1
8 14739 1 1 52 TRP CD1 C 37.645 0.032 1.872 1.00 . A A . 52 TRP CD1 1 1
8 14740 1 1 52 TRP CD2 C 39.248 -0.269 0.338 1.00 . A A . 52 TRP CD2 1 1
8 14741 1 1 52 TRP CE2 C 39.689 0.695 1.263 1.00 . A A . 52 TRP CE2 1 1
8 14742 1 1 52 TRP CE3 C 40.090 -0.625 -0.718 1.00 . A A . 52 TRP CE3 1 1
8 14743 1 1 52 TRP CG C 37.936 -0.677 0.742 1.00 . A A . 52 TRP CG 1 1
8 14744 1 1 52 TRP CH2 C 41.741 0.937 0.119 1.00 . A A . 52 TRP CH2 1 1
8 14745 1 1 52 TRP CZ2 C 40.936 1.307 1.162 1.00 . A A . 52 TRP CZ2 1 1
8 14746 1 1 52 TRP CZ3 C 41.328 -0.020 -0.818 1.00 . A A . 52 TRP CZ3 1 1
8 14747 1 1 52 TRP H H 34.885 -2.286 -2.143 1.00 . A A . 52 TRP H 1 1
8 14748 1 1 52 TRP HA H 35.251 -0.531 0.030 1.00 . A A . 52 TRP HA 1 1
8 14749 1 1 52 TRP HB2 H 36.722 -2.386 0.829 1.00 . A A . 52 TRP HB2 1 1
8 14750 1 1 52 TRP HB3 H 37.675 -2.240 -0.641 1.00 . A A . 52 TRP HB3 1 1
8 14751 1 1 52 TRP HD1 H 36.721 -0.052 2.423 1.00 . A A . 52 TRP HD1 1 1
8 14752 1 1 52 TRP HE1 H 38.722 1.476 2.957 1.00 . A A . 52 TRP HE1 1 1
8 14753 1 1 52 TRP HE3 H 39.787 -1.361 -1.448 1.00 . A A . 52 TRP HE3 1 1
8 14754 1 1 52 TRP HH2 H 42.717 1.385 0.002 1.00 . A A . 52 TRP HH2 1 1
8 14755 1 1 52 TRP HZ2 H 41.271 2.046 1.876 1.00 . A A . 52 TRP HZ2 1 1
8 14756 1 1 52 TRP HZ3 H 41.992 -0.283 -1.627 1.00 . A A . 52 TRP HZ3 1 1
8 14757 1 1 52 TRP N N 35.004 -2.197 -1.174 1.00 . A A . 52 TRP N 1 1
8 14758 1 1 52 TRP NE1 N 38.692 0.862 2.188 1.00 . A A . 52 TRP NE1 1 1
8 14759 1 1 52 TRP O O 36.249 -0.635 -2.981 1.00 . A A . 52 TRP O 1 1
8 14760 1 1 53 CYS C C 38.287 2.786 -1.957 1.00 . A A . 53 CYS C 1 1
8 14761 1 1 53 CYS CA C 37.133 1.957 -2.512 1.00 . A A . 53 CYS CA 1 1
8 14762 1 1 53 CYS CB C 35.982 2.875 -2.948 1.00 . A A . 53 CYS CB 1 1
8 14763 1 1 53 CYS H H 36.655 1.287 -0.565 1.00 . A A . 53 CYS H 1 1
8 14764 1 1 53 CYS HA H 37.482 1.398 -3.370 1.00 . A A . 53 CYS HA 1 1
8 14765 1 1 53 CYS HB2 H 35.645 3.449 -2.097 1.00 . A A . 53 CYS HB2 1 1
8 14766 1 1 53 CYS HB3 H 36.338 3.552 -3.713 1.00 . A A . 53 CYS HB3 1 1
8 14767 1 1 53 CYS HG H 34.913 0.736 -3.829 1.00 . A A . 53 CYS HG 1 1
8 14768 1 1 53 CYS N N 36.672 1.008 -1.506 1.00 . A A . 53 CYS N 1 1
8 14769 1 1 53 CYS O O 38.122 3.495 -0.965 1.00 . A A . 53 CYS O 1 1
8 14770 1 1 53 CYS SG S 34.550 1.995 -3.616 1.00 . A A . 53 CYS SG 1 1
8 14771 1 1 54 GLY C C 40.381 4.939 -2.319 1.00 . A A . 54 GLY C 1 1
8 14772 1 1 54 GLY CA C 40.613 3.445 -2.173 1.00 . A A . 54 GLY CA 1 1
8 14773 1 1 54 GLY H H 39.531 2.048 -3.340 1.00 . A A . 54 GLY H 1 1
8 14774 1 1 54 GLY HA2 H 40.836 3.221 -1.139 1.00 . A A . 54 GLY HA2 1 1
8 14775 1 1 54 GLY HA3 H 41.457 3.161 -2.782 1.00 . A A . 54 GLY HA3 1 1
8 14776 1 1 54 GLY N N 39.455 2.671 -2.587 1.00 . A A . 54 GLY N 1 1
8 14777 1 1 54 GLY O O 40.237 5.649 -1.320 1.00 . A A . 54 GLY O 1 1
8 14778 1 1 55 PRO C C 38.535 7.139 -3.653 1.00 . A A . 55 PRO C 1 1
8 14779 1 1 55 PRO CA C 40.033 6.859 -3.817 1.00 . A A . 55 PRO CA 1 1
8 14780 1 1 55 PRO CB C 40.489 7.063 -5.269 1.00 . A A . 55 PRO CB 1 1
8 14781 1 1 55 PRO CD C 40.632 4.710 -4.806 1.00 . A A . 55 PRO CD 1 1
8 14782 1 1 55 PRO CG C 40.361 5.715 -5.899 1.00 . A A . 55 PRO CG 1 1
8 14783 1 1 55 PRO HA H 40.595 7.513 -3.162 1.00 . A A . 55 PRO HA 1 1
8 14784 1 1 55 PRO HB2 H 39.854 7.792 -5.756 1.00 . A A . 55 PRO HB2 1 1
8 14785 1 1 55 PRO HB3 H 41.514 7.408 -5.283 1.00 . A A . 55 PRO HB3 1 1
8 14786 1 1 55 PRO HD2 H 39.974 3.857 -4.904 1.00 . A A . 55 PRO HD2 1 1
8 14787 1 1 55 PRO HD3 H 41.665 4.391 -4.833 1.00 . A A . 55 PRO HD3 1 1
8 14788 1 1 55 PRO HG2 H 39.359 5.584 -6.286 1.00 . A A . 55 PRO HG2 1 1
8 14789 1 1 55 PRO HG3 H 41.085 5.612 -6.694 1.00 . A A . 55 PRO HG3 1 1
8 14790 1 1 55 PRO N N 40.347 5.452 -3.560 1.00 . A A . 55 PRO N 1 1
8 14791 1 1 55 PRO O O 37.808 7.319 -4.634 1.00 . A A . 55 PRO O 1 1
8 14792 1 1 56 CYS C C 36.314 8.846 -2.417 1.00 . A A . 56 CYS C 1 1
8 14793 1 1 56 CYS CA C 36.677 7.395 -2.091 1.00 . A A . 56 CYS CA 1 1
8 14794 1 1 56 CYS CB C 36.399 7.091 -0.613 1.00 . A A . 56 CYS CB 1 1
8 14795 1 1 56 CYS H H 38.702 6.957 -1.668 1.00 . A A . 56 CYS H 1 1
8 14796 1 1 56 CYS HA H 36.074 6.738 -2.702 1.00 . A A . 56 CYS HA 1 1
8 14797 1 1 56 CYS HB2 H 36.645 6.057 -0.413 1.00 . A A . 56 CYS HB2 1 1
8 14798 1 1 56 CYS HB3 H 37.020 7.727 0.002 1.00 . A A . 56 CYS HB3 1 1
8 14799 1 1 56 CYS HG H 34.673 7.621 1.187 1.00 . A A . 56 CYS HG 1 1
8 14800 1 1 56 CYS N N 38.077 7.138 -2.404 1.00 . A A . 56 CYS N 1 1
8 14801 1 1 56 CYS O O 36.821 9.778 -1.791 1.00 . A A . 56 CYS O 1 1
8 14802 1 1 56 CYS SG S 34.679 7.348 -0.113 1.00 . A A . 56 CYS SG 1 1
8 14803 1 1 57 ARG C C 33.894 10.912 -2.939 1.00 . A A . 57 ARG C 1 1
8 14804 1 1 57 ARG CA C 35.012 10.363 -3.831 1.00 . A A . 57 ARG CA 1 1
8 14805 1 1 57 ARG CB C 34.585 10.338 -5.317 1.00 . A A . 57 ARG CB 1 1
8 14806 1 1 57 ARG CD C 32.207 9.408 -5.185 1.00 . A A . 57 ARG CD 1 1
8 14807 1 1 57 ARG CG C 33.627 9.201 -5.709 1.00 . A A . 57 ARG CG 1 1
8 14808 1 1 57 ARG CZ C 30.289 10.827 -5.864 1.00 . A A . 57 ARG CZ 1 1
8 14809 1 1 57 ARG H H 35.070 8.242 -3.858 1.00 . A A . 57 ARG H 1 1
8 14810 1 1 57 ARG HA H 35.867 11.020 -3.734 1.00 . A A . 57 ARG HA 1 1
8 14811 1 1 57 ARG HB2 H 34.103 11.275 -5.553 1.00 . A A . 57 ARG HB2 1 1
8 14812 1 1 57 ARG HB3 H 35.474 10.249 -5.924 1.00 . A A . 57 ARG HB3 1 1
8 14813 1 1 57 ARG HD2 H 31.598 8.572 -5.496 1.00 . A A . 57 ARG HD2 1 1
8 14814 1 1 57 ARG HD3 H 32.237 9.444 -4.104 1.00 . A A . 57 ARG HD3 1 1
8 14815 1 1 57 ARG HE H 32.211 11.396 -5.881 1.00 . A A . 57 ARG HE 1 1
8 14816 1 1 57 ARG HG2 H 33.590 9.137 -6.787 1.00 . A A . 57 ARG HG2 1 1
8 14817 1 1 57 ARG HG3 H 34.014 8.270 -5.313 1.00 . A A . 57 ARG HG3 1 1
8 14818 1 1 57 ARG HH11 H 29.786 8.917 -5.403 1.00 . A A . 57 ARG HH11 1 1
8 14819 1 1 57 ARG HH12 H 28.456 9.953 -5.813 1.00 . A A . 57 ARG HH12 1 1
8 14820 1 1 57 ARG HH21 H 30.470 12.759 -6.449 1.00 . A A . 57 ARG HH21 1 1
8 14821 1 1 57 ARG HH22 H 28.847 12.141 -6.404 1.00 . A A . 57 ARG HH22 1 1
8 14822 1 1 57 ARG N N 35.436 9.027 -3.402 1.00 . A A . 57 ARG N 1 1
8 14823 1 1 57 ARG NE N 31.603 10.648 -5.684 1.00 . A A . 57 ARG NE 1 1
8 14824 1 1 57 ARG NH1 N 29.443 9.820 -5.675 1.00 . A A . 57 ARG NH1 1 1
8 14825 1 1 57 ARG NH2 N 29.831 12.001 -6.269 1.00 . A A . 57 ARG NH2 1 1
8 14826 1 1 57 ARG O O 33.226 11.888 -3.290 1.00 . A A . 57 ARG O 1 1
8 14827 1 1 58 SER C C 33.304 10.899 0.548 1.00 . A A . 58 SER C 1 1
8 14828 1 1 58 SER CA C 32.686 10.702 -0.832 1.00 . A A . 58 SER CA 1 1
8 14829 1 1 58 SER CB C 31.578 9.644 -0.775 1.00 . A A . 58 SER CB 1 1
8 14830 1 1 58 SER H H 34.284 9.533 -1.554 1.00 . A A . 58 SER H 1 1
8 14831 1 1 58 SER HA H 32.265 11.639 -1.167 1.00 . A A . 58 SER HA 1 1
8 14832 1 1 58 SER HB2 H 31.980 8.722 -0.377 1.00 . A A . 58 SER HB2 1 1
8 14833 1 1 58 SER HB3 H 30.778 9.993 -0.137 1.00 . A A . 58 SER HB3 1 1
8 14834 1 1 58 SER HG H 30.810 10.228 -2.483 1.00 . A A . 58 SER HG 1 1
8 14835 1 1 58 SER N N 33.708 10.290 -1.783 1.00 . A A . 58 SER N 1 1
8 14836 1 1 58 SER O O 34.067 10.053 1.013 1.00 . A A . 58 SER O 1 1
8 14837 1 1 58 SER OG O 31.052 9.389 -2.069 1.00 . A A . 58 SER OG 1 1
8 14838 1 1 59 LEU C C 32.803 11.375 3.543 1.00 . A A . 59 LEU C 1 1
8 14839 1 1 59 LEU CA C 33.480 12.306 2.530 1.00 . A A . 59 LEU CA 1 1
8 14840 1 1 59 LEU CB C 33.286 13.794 2.917 1.00 . A A . 59 LEU CB 1 1
8 14841 1 1 59 LEU CD1 C 31.771 15.691 3.637 1.00 . A A . 59 LEU CD1 1 1
8 14842 1 1 59 LEU CD2 C 31.258 14.462 1.524 1.00 . A A . 59 LEU CD2 1 1
8 14843 1 1 59 LEU CG C 31.834 14.338 2.933 1.00 . A A . 59 LEU CG 1 1
8 14844 1 1 59 LEU H H 32.425 12.680 0.736 1.00 . A A . 59 LEU H 1 1
8 14845 1 1 59 LEU HA H 34.541 12.090 2.534 1.00 . A A . 59 LEU HA 1 1
8 14846 1 1 59 LEU HB2 H 33.704 13.933 3.904 1.00 . A A . 59 LEU HB2 1 1
8 14847 1 1 59 LEU HB3 H 33.859 14.393 2.225 1.00 . A A . 59 LEU HB3 1 1
8 14848 1 1 59 LEU HD11 H 32.146 15.591 4.645 1.00 . A A . 59 LEU HD11 1 1
8 14849 1 1 59 LEU HD12 H 30.748 16.034 3.667 1.00 . A A . 59 LEU HD12 1 1
8 14850 1 1 59 LEU HD13 H 32.376 16.408 3.097 1.00 . A A . 59 LEU HD13 1 1
8 14851 1 1 59 LEU HD21 H 30.256 14.861 1.579 1.00 . A A . 59 LEU HD21 1 1
8 14852 1 1 59 LEU HD22 H 31.230 13.489 1.059 1.00 . A A . 59 LEU HD22 1 1
8 14853 1 1 59 LEU HD23 H 31.877 15.125 0.935 1.00 . A A . 59 LEU HD23 1 1
8 14854 1 1 59 LEU HG H 31.209 13.652 3.488 1.00 . A A . 59 LEU HG 1 1
8 14855 1 1 59 LEU N N 32.992 12.026 1.183 1.00 . A A . 59 LEU N 1 1
8 14856 1 1 59 LEU O O 31.886 11.773 4.264 1.00 . A A . 59 LEU O 1 1
8 14857 1 1 60 GLU C C 31.256 8.774 4.074 1.00 . A A . 60 GLU C 1 1
8 14858 1 1 60 GLU CA C 32.718 9.074 4.416 1.00 . A A . 60 GLU CA 1 1
8 14859 1 1 60 GLU CB C 32.858 9.436 5.905 1.00 . A A . 60 GLU CB 1 1
8 14860 1 1 60 GLU CD C 35.256 10.286 5.739 1.00 . A A . 60 GLU CD 1 1
8 14861 1 1 60 GLU CG C 34.287 9.344 6.437 1.00 . A A . 60 GLU CG 1 1
8 14862 1 1 60 GLU H H 34.015 9.900 2.968 1.00 . A A . 60 GLU H 1 1
8 14863 1 1 60 GLU HA H 33.299 8.181 4.228 1.00 . A A . 60 GLU HA 1 1
8 14864 1 1 60 GLU HB2 H 32.508 10.448 6.053 1.00 . A A . 60 GLU HB2 1 1
8 14865 1 1 60 GLU HB3 H 32.239 8.766 6.486 1.00 . A A . 60 GLU HB3 1 1
8 14866 1 1 60 GLU HG2 H 34.278 9.581 7.491 1.00 . A A . 60 GLU HG2 1 1
8 14867 1 1 60 GLU HG3 H 34.637 8.328 6.308 1.00 . A A . 60 GLU HG3 1 1
8 14868 1 1 60 GLU N N 33.267 10.125 3.558 1.00 . A A . 60 GLU N 1 1
8 14869 1 1 60 GLU O O 30.370 9.597 4.316 1.00 . A A . 60 GLU O 1 1
8 14870 1 1 60 GLU OE1 O 36.010 9.828 4.849 1.00 . A A . 60 GLU OE1 1 1
8 14871 1 1 60 GLU OE2 O 35.274 11.488 6.086 1.00 . A A . 60 GLU OE2 1 1
8 14872 1 1 61 PRO C C 28.774 7.113 4.498 1.00 . A A . 61 PRO C 1 1
8 14873 1 1 61 PRO CA C 29.610 7.145 3.219 1.00 . A A . 61 PRO CA 1 1
8 14874 1 1 61 PRO CB C 29.781 5.729 2.638 1.00 . A A . 61 PRO CB 1 1
8 14875 1 1 61 PRO CD C 31.968 6.580 3.069 1.00 . A A . 61 PRO CD 1 1
8 14876 1 1 61 PRO CG C 31.159 5.313 3.036 1.00 . A A . 61 PRO CG 1 1
8 14877 1 1 61 PRO HA H 29.127 7.785 2.492 1.00 . A A . 61 PRO HA 1 1
8 14878 1 1 61 PRO HB2 H 29.033 5.068 3.054 1.00 . A A . 61 PRO HB2 1 1
8 14879 1 1 61 PRO HB3 H 29.676 5.761 1.563 1.00 . A A . 61 PRO HB3 1 1
8 14880 1 1 61 PRO HD2 H 32.776 6.499 3.786 1.00 . A A . 61 PRO HD2 1 1
8 14881 1 1 61 PRO HD3 H 32.354 6.812 2.087 1.00 . A A . 61 PRO HD3 1 1
8 14882 1 1 61 PRO HG2 H 31.136 4.856 4.016 1.00 . A A . 61 PRO HG2 1 1
8 14883 1 1 61 PRO HG3 H 31.565 4.624 2.308 1.00 . A A . 61 PRO HG3 1 1
8 14884 1 1 61 PRO N N 30.980 7.586 3.495 1.00 . A A . 61 PRO N 1 1
8 14885 1 1 61 PRO O O 29.320 7.162 5.599 1.00 . A A . 61 PRO O 1 1
8 14886 1 1 62 GLN C C 26.979 6.335 6.683 1.00 . A A . 62 GLN C 1 1
8 14887 1 1 62 GLN CA C 26.506 7.103 5.444 1.00 . A A . 62 GLN CA 1 1
8 14888 1 1 62 GLN CB C 25.114 6.576 5.034 1.00 . A A . 62 GLN CB 1 1
8 14889 1 1 62 GLN CD C 25.107 6.230 2.512 1.00 . A A . 62 GLN CD 1 1
8 14890 1 1 62 GLN CG C 24.599 7.065 3.678 1.00 . A A . 62 GLN CG 1 1
8 14891 1 1 62 GLN H H 27.123 6.790 3.440 1.00 . A A . 62 GLN H 1 1
8 14892 1 1 62 GLN HA H 26.424 8.152 5.693 1.00 . A A . 62 GLN HA 1 1
8 14893 1 1 62 GLN HB2 H 25.147 5.497 5.008 1.00 . A A . 62 GLN HB2 1 1
8 14894 1 1 62 GLN HB3 H 24.401 6.877 5.789 1.00 . A A . 62 GLN HB3 1 1
8 14895 1 1 62 GLN HE21 H 23.573 4.983 2.697 1.00 . A A . 62 GLN HE21 1 1
8 14896 1 1 62 GLN HE22 H 24.691 4.615 1.431 1.00 . A A . 62 GLN HE22 1 1
8 14897 1 1 62 GLN HG2 H 23.518 7.025 3.679 1.00 . A A . 62 GLN HG2 1 1
8 14898 1 1 62 GLN HG3 H 24.915 8.089 3.533 1.00 . A A . 62 GLN HG3 1 1
8 14899 1 1 62 GLN N N 27.461 6.977 4.337 1.00 . A A . 62 GLN N 1 1
8 14900 1 1 62 GLN NE2 N 24.384 5.171 2.182 1.00 . A A . 62 GLN NE2 1 1
8 14901 1 1 62 GLN O O 27.024 6.881 7.797 1.00 . A A . 62 GLN O 1 1
8 14902 1 1 62 GLN OE1 O 26.144 6.526 1.924 1.00 . A A . 62 GLN OE1 1 1
8 14903 1 1 63 LEU C C 28.892 4.758 8.357 1.00 . A A . 63 LEU C 1 1
8 14904 1 1 63 LEU CA C 27.740 4.173 7.542 1.00 . A A . 63 LEU CA 1 1
8 14905 1 1 63 LEU CB C 28.149 2.810 6.967 1.00 . A A . 63 LEU CB 1 1
8 14906 1 1 63 LEU CD1 C 27.614 0.774 5.573 1.00 . A A . 63 LEU CD1 1 1
8 14907 1 1 63 LEU CD2 C 25.778 1.945 6.840 1.00 . A A . 63 LEU CD2 1 1
8 14908 1 1 63 LEU CG C 27.095 2.120 6.082 1.00 . A A . 63 LEU CG 1 1
8 14909 1 1 63 LEU H H 27.371 4.745 5.541 1.00 . A A . 63 LEU H 1 1
8 14910 1 1 63 LEU HA H 26.884 4.040 8.190 1.00 . A A . 63 LEU HA 1 1
8 14911 1 1 63 LEU HB2 H 29.048 2.946 6.379 1.00 . A A . 63 LEU HB2 1 1
8 14912 1 1 63 LEU HB3 H 28.380 2.151 7.792 1.00 . A A . 63 LEU HB3 1 1
8 14913 1 1 63 LEU HD11 H 26.870 0.312 4.941 1.00 . A A . 63 LEU HD11 1 1
8 14914 1 1 63 LEU HD12 H 27.826 0.127 6.412 1.00 . A A . 63 LEU HD12 1 1
8 14915 1 1 63 LEU HD13 H 28.522 0.929 5.004 1.00 . A A . 63 LEU HD13 1 1
8 14916 1 1 63 LEU HD21 H 25.941 1.333 7.716 1.00 . A A . 63 LEU HD21 1 1
8 14917 1 1 63 LEU HD22 H 25.051 1.467 6.199 1.00 . A A . 63 LEU HD22 1 1
8 14918 1 1 63 LEU HD23 H 25.404 2.912 7.143 1.00 . A A . 63 LEU HD23 1 1
8 14919 1 1 63 LEU HG H 26.900 2.743 5.219 1.00 . A A . 63 LEU HG 1 1
8 14920 1 1 63 LEU N N 27.352 5.075 6.462 1.00 . A A . 63 LEU N 1 1
8 14921 1 1 63 LEU O O 28.820 4.829 9.585 1.00 . A A . 63 LEU O 1 1
8 14922 1 1 64 GLU C C 30.742 7.129 8.942 1.00 . A A . 64 GLU C 1 1
8 14923 1 1 64 GLU CA C 31.098 5.786 8.327 1.00 . A A . 64 GLU CA 1 1
8 14924 1 1 64 GLU CB C 32.267 5.971 7.350 1.00 . A A . 64 GLU CB 1 1
8 14925 1 1 64 GLU CD C 34.163 4.871 6.088 1.00 . A A . 64 GLU CD 1 1
8 14926 1 1 64 GLU CG C 32.813 4.673 6.767 1.00 . A A . 64 GLU CG 1 1
8 14927 1 1 64 GLU H H 29.905 5.191 6.683 1.00 . A A . 64 GLU H 1 1
8 14928 1 1 64 GLU HA H 31.397 5.106 9.114 1.00 . A A . 64 GLU HA 1 1
8 14929 1 1 64 GLU HB2 H 31.940 6.597 6.531 1.00 . A A . 64 GLU HB2 1 1
8 14930 1 1 64 GLU HB3 H 33.074 6.472 7.868 1.00 . A A . 64 GLU HB3 1 1
8 14931 1 1 64 GLU HG2 H 32.928 3.952 7.566 1.00 . A A . 64 GLU HG2 1 1
8 14932 1 1 64 GLU HG3 H 32.108 4.292 6.040 1.00 . A A . 64 GLU HG3 1 1
8 14933 1 1 64 GLU N N 29.931 5.218 7.662 1.00 . A A . 64 GLU N 1 1
8 14934 1 1 64 GLU O O 31.089 7.409 10.089 1.00 . A A . 64 GLU O 1 1
8 14935 1 1 64 GLU OE1 O 34.191 5.182 4.880 1.00 . A A . 64 GLU OE1 1 1
8 14936 1 1 64 GLU OE2 O 35.200 4.737 6.777 1.00 . A A . 64 GLU OE2 1 1
8 14937 1 1 65 LYS C C 29.010 9.324 9.924 1.00 . A A . 65 LYS C 1 1
8 14938 1 1 65 LYS CA C 29.695 9.298 8.561 1.00 . A A . 65 LYS CA 1 1
8 14939 1 1 65 LYS CB C 28.802 9.969 7.509 1.00 . A A . 65 LYS CB 1 1
8 14940 1 1 65 LYS CD C 29.937 12.224 7.636 1.00 . A A . 65 LYS CD 1 1
8 14941 1 1 65 LYS CE C 30.014 13.390 8.617 1.00 . A A . 65 LYS CE 1 1
8 14942 1 1 65 LYS CG C 28.613 11.462 7.755 1.00 . A A . 65 LYS CG 1 1
8 14943 1 1 65 LYS H H 29.704 7.604 7.307 1.00 . A A . 65 LYS H 1 1
8 14944 1 1 65 LYS HA H 30.623 9.848 8.629 1.00 . A A . 65 LYS HA 1 1
8 14945 1 1 65 LYS HB2 H 29.249 9.838 6.532 1.00 . A A . 65 LYS HB2 1 1
8 14946 1 1 65 LYS HB3 H 27.830 9.496 7.517 1.00 . A A . 65 LYS HB3 1 1
8 14947 1 1 65 LYS HD2 H 30.755 11.549 7.837 1.00 . A A . 65 LYS HD2 1 1
8 14948 1 1 65 LYS HD3 H 30.029 12.609 6.630 1.00 . A A . 65 LYS HD3 1 1
8 14949 1 1 65 LYS HE2 H 30.928 13.935 8.437 1.00 . A A . 65 LYS HE2 1 1
8 14950 1 1 65 LYS HE3 H 29.169 14.041 8.452 1.00 . A A . 65 LYS HE3 1 1
8 14951 1 1 65 LYS HG2 H 27.916 11.851 7.024 1.00 . A A . 65 LYS HG2 1 1
8 14952 1 1 65 LYS HG3 H 28.210 11.601 8.747 1.00 . A A . 65 LYS HG3 1 1
8 14953 1 1 65 LYS HZ1 H 30.183 13.718 10.677 1.00 . A A . 65 LYS HZ1 1 1
8 14954 1 1 65 LYS HZ2 H 30.733 12.197 10.183 1.00 . A A . 65 LYS HZ2 1 1
8 14955 1 1 65 LYS HZ3 H 29.072 12.510 10.267 1.00 . A A . 65 LYS HZ3 1 1
8 14956 1 1 65 LYS N N 30.023 7.937 8.169 1.00 . A A . 65 LYS N 1 1
8 14957 1 1 65 LYS NZ N 29.999 12.921 10.033 1.00 . A A . 65 LYS NZ 1 1
8 14958 1 1 65 LYS O O 29.317 10.177 10.763 1.00 . A A . 65 LYS O 1 1
8 14959 1 1 66 LEU C C 28.277 7.522 12.438 1.00 . A A . 66 LEU C 1 1
8 14960 1 1 66 LEU CA C 27.418 8.288 11.440 1.00 . A A . 66 LEU CA 1 1
8 14961 1 1 66 LEU CB C 26.034 7.634 11.323 1.00 . A A . 66 LEU CB 1 1
8 14962 1 1 66 LEU CD1 C 23.573 7.920 10.896 1.00 . A A . 66 LEU CD1 1 1
8 14963 1 1 66 LEU CD2 C 25.064 9.943 10.965 1.00 . A A . 66 LEU CD2 1 1
8 14964 1 1 66 LEU CG C 24.965 8.462 10.591 1.00 . A A . 66 LEU CG 1 1
8 14965 1 1 66 LEU H H 27.833 7.772 9.414 1.00 . A A . 66 LEU H 1 1
8 14966 1 1 66 LEU HA H 27.290 9.295 11.815 1.00 . A A . 66 LEU HA 1 1
8 14967 1 1 66 LEU HB2 H 26.148 6.692 10.803 1.00 . A A . 66 LEU HB2 1 1
8 14968 1 1 66 LEU HB3 H 25.673 7.428 12.321 1.00 . A A . 66 LEU HB3 1 1
8 14969 1 1 66 LEU HD11 H 22.832 8.514 10.381 1.00 . A A . 66 LEU HD11 1 1
8 14970 1 1 66 LEU HD12 H 23.392 7.961 11.961 1.00 . A A . 66 LEU HD12 1 1
8 14971 1 1 66 LEU HD13 H 23.506 6.895 10.560 1.00 . A A . 66 LEU HD13 1 1
8 14972 1 1 66 LEU HD21 H 24.964 10.055 12.034 1.00 . A A . 66 LEU HD21 1 1
8 14973 1 1 66 LEU HD22 H 24.276 10.493 10.472 1.00 . A A . 66 LEU HD22 1 1
8 14974 1 1 66 LEU HD23 H 26.021 10.331 10.649 1.00 . A A . 66 LEU HD23 1 1
8 14975 1 1 66 LEU HG H 25.125 8.377 9.524 1.00 . A A . 66 LEU HG 1 1
8 14976 1 1 66 LEU N N 28.082 8.392 10.143 1.00 . A A . 66 LEU N 1 1
8 14977 1 1 66 LEU O O 28.343 7.897 13.609 1.00 . A A . 66 LEU O 1 1
8 14978 1 1 67 ALA C C 30.816 6.479 13.589 1.00 . A A . 67 ALA C 1 1
8 14979 1 1 67 ALA CA C 29.772 5.636 12.859 1.00 . A A . 67 ALA CA 1 1
8 14980 1 1 67 ALA CB C 30.443 4.520 12.073 1.00 . A A . 67 ALA CB 1 1
8 14981 1 1 67 ALA H H 28.871 6.223 11.027 1.00 . A A . 67 ALA H 1 1
8 14982 1 1 67 ALA HA H 29.120 5.181 13.592 1.00 . A A . 67 ALA HA 1 1
8 14983 1 1 67 ALA HB1 H 31.011 3.894 12.747 1.00 . A A . 67 ALA HB1 1 1
8 14984 1 1 67 ALA HB2 H 31.103 4.945 11.332 1.00 . A A . 67 ALA HB2 1 1
8 14985 1 1 67 ALA HB3 H 29.688 3.922 11.581 1.00 . A A . 67 ALA HB3 1 1
8 14986 1 1 67 ALA N N 28.942 6.462 11.979 1.00 . A A . 67 ALA N 1 1
8 14987 1 1 67 ALA O O 31.162 6.193 14.734 1.00 . A A . 67 ALA O 1 1
8 14988 1 1 68 GLN C C 31.765 8.953 14.873 1.00 . A A . 68 GLN C 1 1
8 14989 1 1 68 GLN CA C 32.264 8.451 13.517 1.00 . A A . 68 GLN CA 1 1
8 14990 1 1 68 GLN CB C 32.499 9.649 12.580 1.00 . A A . 68 GLN CB 1 1
8 14991 1 1 68 GLN CD C 33.191 10.439 10.268 1.00 . A A . 68 GLN CD 1 1
8 14992 1 1 68 GLN CG C 33.177 9.287 11.262 1.00 . A A . 68 GLN CG 1 1
8 14993 1 1 68 GLN H H 31.011 7.668 11.997 1.00 . A A . 68 GLN H 1 1
8 14994 1 1 68 GLN HA H 33.195 7.923 13.659 1.00 . A A . 68 GLN HA 1 1
8 14995 1 1 68 GLN HB2 H 31.545 10.105 12.355 1.00 . A A . 68 GLN HB2 1 1
8 14996 1 1 68 GLN HB3 H 33.119 10.372 13.090 1.00 . A A . 68 GLN HB3 1 1
8 14997 1 1 68 GLN HE21 H 34.885 9.770 9.475 1.00 . A A . 68 GLN HE21 1 1
8 14998 1 1 68 GLN HE22 H 34.228 11.198 8.753 1.00 . A A . 68 GLN HE22 1 1
8 14999 1 1 68 GLN HG2 H 34.196 8.994 11.465 1.00 . A A . 68 GLN HG2 1 1
8 15000 1 1 68 GLN HG3 H 32.650 8.455 10.817 1.00 . A A . 68 GLN HG3 1 1
8 15001 1 1 68 GLN N N 31.304 7.522 12.922 1.00 . A A . 68 GLN N 1 1
8 15002 1 1 68 GLN NE2 N 34.205 10.476 9.417 1.00 . A A . 68 GLN NE2 1 1
8 15003 1 1 68 GLN O O 32.532 9.057 15.833 1.00 . A A . 68 GLN O 1 1
8 15004 1 1 68 GLN OE1 O 32.294 11.287 10.264 1.00 . A A . 68 GLN OE1 1 1
8 15005 1 1 69 GLN C C 29.229 8.701 16.992 1.00 . A A . 69 GLN C 1 1
8 15006 1 1 69 GLN CA C 29.860 9.808 16.139 1.00 . A A . 69 GLN CA 1 1
8 15007 1 1 69 GLN CB C 28.796 10.853 15.767 1.00 . A A . 69 GLN CB 1 1
8 15008 1 1 69 GLN CD C 30.463 12.758 15.555 1.00 . A A . 69 GLN CD 1 1
8 15009 1 1 69 GLN CG C 29.324 11.995 14.901 1.00 . A A . 69 GLN CG 1 1
8 15010 1 1 69 GLN H H 29.917 9.125 14.139 1.00 . A A . 69 GLN H 1 1
8 15011 1 1 69 GLN HA H 30.635 10.293 16.720 1.00 . A A . 69 GLN HA 1 1
8 15012 1 1 69 GLN HB2 H 28.000 10.361 15.225 1.00 . A A . 69 GLN HB2 1 1
8 15013 1 1 69 GLN HB3 H 28.390 11.277 16.676 1.00 . A A . 69 GLN HB3 1 1
8 15014 1 1 69 GLN HE21 H 31.223 13.206 13.774 1.00 . A A . 69 GLN HE21 1 1
8 15015 1 1 69 GLN HE22 H 32.093 13.810 15.139 1.00 . A A . 69 GLN HE22 1 1
8 15016 1 1 69 GLN HG2 H 29.677 11.584 13.965 1.00 . A A . 69 GLN HG2 1 1
8 15017 1 1 69 GLN HG3 H 28.515 12.684 14.704 1.00 . A A . 69 GLN HG3 1 1
8 15018 1 1 69 GLN N N 30.475 9.270 14.931 1.00 . A A . 69 GLN N 1 1
8 15019 1 1 69 GLN NE2 N 31.347 13.315 14.743 1.00 . A A . 69 GLN NE2 1 1
8 15020 1 1 69 GLN O O 29.558 8.541 18.168 1.00 . A A . 69 GLN O 1 1
8 15021 1 1 69 GLN OE1 O 30.543 12.856 16.779 1.00 . A A . 69 GLN OE1 1 1
8 15022 1 1 70 TYR C C 28.016 5.585 17.179 1.00 . A A . 70 TYR C 1 1
8 15023 1 1 70 TYR CA C 27.456 7.007 17.103 1.00 . A A . 70 TYR CA 1 1
8 15024 1 1 70 TYR CB C 26.078 6.961 16.425 1.00 . A A . 70 TYR CB 1 1
8 15025 1 1 70 TYR CD1 C 24.932 8.582 14.863 1.00 . A A . 70 TYR CD1 1 1
8 15026 1 1 70 TYR CD2 C 25.444 9.332 17.069 1.00 . A A . 70 TYR CD2 1 1
8 15027 1 1 70 TYR CE1 C 24.379 9.808 14.569 1.00 . A A . 70 TYR CE1 1 1
8 15028 1 1 70 TYR CE2 C 24.891 10.564 16.780 1.00 . A A . 70 TYR CE2 1 1
8 15029 1 1 70 TYR CG C 25.476 8.318 16.115 1.00 . A A . 70 TYR CG 1 1
8 15030 1 1 70 TYR CZ C 24.360 10.797 15.530 1.00 . A A . 70 TYR CZ 1 1
8 15031 1 1 70 TYR H H 28.268 7.971 15.402 1.00 . A A . 70 TYR H 1 1
8 15032 1 1 70 TYR HA H 27.334 7.385 18.108 1.00 . A A . 70 TYR HA 1 1
8 15033 1 1 70 TYR HB2 H 26.164 6.419 15.493 1.00 . A A . 70 TYR HB2 1 1
8 15034 1 1 70 TYR HB3 H 25.389 6.435 17.069 1.00 . A A . 70 TYR HB3 1 1
8 15035 1 1 70 TYR HD1 H 24.946 7.808 14.110 1.00 . A A . 70 TYR HD1 1 1
8 15036 1 1 70 TYR HD2 H 25.862 9.147 18.047 1.00 . A A . 70 TYR HD2 1 1
8 15037 1 1 70 TYR HE1 H 23.960 9.988 13.589 1.00 . A A . 70 TYR HE1 1 1
8 15038 1 1 70 TYR HE2 H 24.876 11.339 17.532 1.00 . A A . 70 TYR HE2 1 1
8 15039 1 1 70 TYR HH H 22.932 11.887 14.842 1.00 . A A . 70 TYR HH 1 1
8 15040 1 1 70 TYR N N 28.339 7.926 16.375 1.00 . A A . 70 TYR N 1 1
8 15041 1 1 70 TYR O O 27.255 4.641 17.394 1.00 . A A . 70 TYR O 1 1
8 15042 1 1 70 TYR OH O 23.802 12.022 15.237 1.00 . A A . 70 TYR OH 1 1
8 15043 1 1 71 THR C C 29.545 3.281 18.261 1.00 . A A . 71 THR C 1 1
8 15044 1 1 71 THR CA C 29.948 4.093 17.024 1.00 . A A . 71 THR CA 1 1
8 15045 1 1 71 THR CB C 31.492 4.181 16.953 1.00 . A A . 71 THR CB 1 1
8 15046 1 1 71 THR CG2 C 32.056 5.000 18.115 1.00 . A A . 71 THR CG2 1 1
8 15047 1 1 71 THR H H 29.896 6.217 16.907 1.00 . A A . 71 THR H 1 1
8 15048 1 1 71 THR HA H 29.601 3.572 16.142 1.00 . A A . 71 THR HA 1 1
8 15049 1 1 71 THR HB H 31.763 4.668 16.027 1.00 . A A . 71 THR HB 1 1
8 15050 1 1 71 THR HG1 H 32.716 2.803 17.676 1.00 . A A . 71 THR HG1 1 1
8 15051 1 1 71 THR HG21 H 31.823 4.509 19.050 1.00 . A A . 71 THR HG21 1 1
8 15052 1 1 71 THR HG22 H 31.614 5.986 18.109 1.00 . A A . 71 THR HG22 1 1
8 15053 1 1 71 THR HG23 H 33.127 5.086 18.011 1.00 . A A . 71 THR HG23 1 1
8 15054 1 1 71 THR N N 29.327 5.426 17.026 1.00 . A A . 71 THR N 1 1
8 15055 1 1 71 THR O O 29.497 2.048 18.222 1.00 . A A . 71 THR O 1 1
8 15056 1 1 71 THR OG1 O 32.067 2.864 16.964 1.00 . A A . 71 THR OG1 1 1
8 15057 1 1 72 GLU C C 27.573 2.522 20.476 1.00 . A A . 72 GLU C 1 1
8 15058 1 1 72 GLU CA C 28.863 3.340 20.607 1.00 . A A . 72 GLU CA 1 1
8 15059 1 1 72 GLU CB C 28.722 4.399 21.712 1.00 . A A . 72 GLU CB 1 1
8 15060 1 1 72 GLU CD C 27.701 6.610 22.427 1.00 . A A . 72 GLU CD 1 1
8 15061 1 1 72 GLU CG C 27.722 5.504 21.382 1.00 . A A . 72 GLU CG 1 1
8 15062 1 1 72 GLU H H 29.246 4.960 19.299 1.00 . A A . 72 GLU H 1 1
8 15063 1 1 72 GLU HA H 29.667 2.669 20.873 1.00 . A A . 72 GLU HA 1 1
8 15064 1 1 72 GLU HB2 H 28.403 3.913 22.623 1.00 . A A . 72 GLU HB2 1 1
8 15065 1 1 72 GLU HB3 H 29.686 4.856 21.878 1.00 . A A . 72 GLU HB3 1 1
8 15066 1 1 72 GLU HG2 H 27.985 5.937 20.427 1.00 . A A . 72 GLU HG2 1 1
8 15067 1 1 72 GLU HG3 H 26.734 5.068 21.315 1.00 . A A . 72 GLU HG3 1 1
8 15068 1 1 72 GLU N N 29.230 3.981 19.347 1.00 . A A . 72 GLU N 1 1
8 15069 1 1 72 GLU O O 27.351 1.578 21.241 1.00 . A A . 72 GLU O 1 1
8 15070 1 1 72 GLU OE1 O 28.571 7.506 22.366 1.00 . A A . 72 GLU OE1 1 1
8 15071 1 1 72 GLU OE2 O 26.816 6.596 23.309 1.00 . A A . 72 GLU OE2 1 1
8 15072 1 1 73 ASN C C 25.263 1.728 17.862 1.00 . A A . 73 ASN C 1 1
8 15073 1 1 73 ASN CA C 25.442 2.191 19.317 1.00 . A A . 73 ASN CA 1 1
8 15074 1 1 73 ASN CB C 24.285 3.123 19.740 1.00 . A A . 73 ASN CB 1 1
8 15075 1 1 73 ASN CG C 23.023 2.392 20.222 1.00 . A A . 73 ASN CG 1 1
8 15076 1 1 73 ASN H H 26.969 3.609 18.904 1.00 . A A . 73 ASN H 1 1
8 15077 1 1 73 ASN HA H 25.435 1.317 19.955 1.00 . A A . 73 ASN HA 1 1
8 15078 1 1 73 ASN HB2 H 24.630 3.754 20.545 1.00 . A A . 73 ASN HB2 1 1
8 15079 1 1 73 ASN HB3 H 24.015 3.748 18.900 1.00 . A A . 73 ASN HB3 1 1
8 15080 1 1 73 ASN HD21 H 23.286 0.906 18.945 1.00 . A A . 73 ASN HD21 1 1
8 15081 1 1 73 ASN HD22 H 21.924 0.765 19.983 1.00 . A A . 73 ASN HD22 1 1
8 15082 1 1 73 ASN N N 26.728 2.873 19.502 1.00 . A A . 73 ASN N 1 1
8 15083 1 1 73 ASN ND2 N 22.712 1.242 19.653 1.00 . A A . 73 ASN ND2 1 1
8 15084 1 1 73 ASN O O 24.185 1.270 17.480 1.00 . A A . 73 ASN O 1 1
8 15085 1 1 73 ASN OD1 O 22.310 2.889 21.091 1.00 . A A . 73 ASN OD1 1 1
8 15086 1 1 74 VAL C C 27.556 0.589 15.314 1.00 . A A . 74 VAL C 1 1
8 15087 1 1 74 VAL CA C 26.258 1.311 15.672 1.00 . A A . 74 VAL CA 1 1
8 15088 1 1 74 VAL CB C 25.987 2.429 14.617 1.00 . A A . 74 VAL CB 1 1
8 15089 1 1 74 VAL CG1 C 24.671 3.155 14.906 1.00 . A A . 74 VAL CG1 1 1
8 15090 1 1 74 VAL CG2 C 27.152 3.415 14.541 1.00 . A A . 74 VAL CG2 1 1
8 15091 1 1 74 VAL H H 27.146 2.230 17.375 1.00 . A A . 74 VAL H 1 1
8 15092 1 1 74 VAL HA H 25.445 0.596 15.618 1.00 . A A . 74 VAL HA 1 1
8 15093 1 1 74 VAL HB H 25.893 1.954 13.648 1.00 . A A . 74 VAL HB 1 1
8 15094 1 1 74 VAL HG11 H 23.853 2.451 14.869 1.00 . A A . 74 VAL HG11 1 1
8 15095 1 1 74 VAL HG12 H 24.513 3.928 14.167 1.00 . A A . 74 VAL HG12 1 1
8 15096 1 1 74 VAL HG13 H 24.713 3.605 15.889 1.00 . A A . 74 VAL HG13 1 1
8 15097 1 1 74 VAL HG21 H 27.296 3.881 15.505 1.00 . A A . 74 VAL HG21 1 1
8 15098 1 1 74 VAL HG22 H 26.936 4.176 13.805 1.00 . A A . 74 VAL HG22 1 1
8 15099 1 1 74 VAL HG23 H 28.053 2.890 14.259 1.00 . A A . 74 VAL HG23 1 1
8 15100 1 1 74 VAL N N 26.314 1.821 17.048 1.00 . A A . 74 VAL N 1 1
8 15101 1 1 74 VAL O O 28.642 1.017 15.711 1.00 . A A . 74 VAL O 1 1
8 15102 1 1 75 LYS C C 28.295 -1.778 12.679 1.00 . A A . 75 LYS C 1 1
8 15103 1 1 75 LYS CA C 28.586 -1.262 14.080 1.00 . A A . 75 LYS CA 1 1
8 15104 1 1 75 LYS CB C 28.966 -2.431 15.008 1.00 . A A . 75 LYS CB 1 1
8 15105 1 1 75 LYS CD C 31.027 -1.264 15.894 1.00 . A A . 75 LYS CD 1 1
8 15106 1 1 75 LYS CE C 31.830 -0.861 17.127 1.00 . A A . 75 LYS CE 1 1
8 15107 1 1 75 LYS CG C 29.737 -2.002 16.256 1.00 . A A . 75 LYS CG 1 1
8 15108 1 1 75 LYS H H 26.521 -0.863 14.395 1.00 . A A . 75 LYS H 1 1
8 15109 1 1 75 LYS HA H 29.419 -0.572 14.022 1.00 . A A . 75 LYS HA 1 1
8 15110 1 1 75 LYS HB2 H 28.061 -2.931 15.323 1.00 . A A . 75 LYS HB2 1 1
8 15111 1 1 75 LYS HB3 H 29.578 -3.134 14.457 1.00 . A A . 75 LYS HB3 1 1
8 15112 1 1 75 LYS HD2 H 31.637 -1.908 15.276 1.00 . A A . 75 LYS HD2 1 1
8 15113 1 1 75 LYS HD3 H 30.772 -0.372 15.337 1.00 . A A . 75 LYS HD3 1 1
8 15114 1 1 75 LYS HE2 H 32.129 -1.754 17.656 1.00 . A A . 75 LYS HE2 1 1
8 15115 1 1 75 LYS HE3 H 32.712 -0.324 16.806 1.00 . A A . 75 LYS HE3 1 1
8 15116 1 1 75 LYS HG2 H 29.112 -1.347 16.847 1.00 . A A . 75 LYS HG2 1 1
8 15117 1 1 75 LYS HG3 H 29.985 -2.883 16.833 1.00 . A A . 75 LYS HG3 1 1
8 15118 1 1 75 LYS HZ1 H 31.677 0.425 18.764 1.00 . A A . 75 LYS HZ1 1 1
8 15119 1 1 75 LYS HZ2 H 30.324 -0.559 18.540 1.00 . A A . 75 LYS HZ2 1 1
8 15120 1 1 75 LYS HZ3 H 30.581 0.770 17.521 1.00 . A A . 75 LYS HZ3 1 1
8 15121 1 1 75 LYS N N 27.429 -0.522 14.593 1.00 . A A . 75 LYS N 1 1
8 15122 1 1 75 LYS NZ N 31.049 0.005 18.050 1.00 . A A . 75 LYS NZ 1 1
8 15123 1 1 75 LYS O O 27.216 -2.309 12.422 1.00 . A A . 75 LYS O 1 1
8 15124 1 1 76 ILE C C 29.814 -3.301 10.089 1.00 . A A . 76 ILE C 1 1
8 15125 1 1 76 ILE CA C 29.084 -1.993 10.380 1.00 . A A . 76 ILE CA 1 1
8 15126 1 1 76 ILE CB C 29.604 -0.890 9.413 1.00 . A A . 76 ILE CB 1 1
8 15127 1 1 76 ILE CD1 C 29.314 1.185 10.911 1.00 . A A . 76 ILE CD1 1 1
8 15128 1 1 76 ILE CG1 C 28.882 0.455 9.651 1.00 . A A . 76 ILE CG1 1 1
8 15129 1 1 76 ILE CG2 C 29.445 -1.331 7.956 1.00 . A A . 76 ILE CG2 1 1
8 15130 1 1 76 ILE H H 30.130 -1.256 12.067 1.00 . A A . 76 ILE H 1 1
8 15131 1 1 76 ILE HA H 28.026 -2.135 10.198 1.00 . A A . 76 ILE HA 1 1
8 15132 1 1 76 ILE HB H 30.660 -0.757 9.602 1.00 . A A . 76 ILE HB 1 1
8 15133 1 1 76 ILE HD11 H 30.378 1.373 10.873 1.00 . A A . 76 ILE HD11 1 1
8 15134 1 1 76 ILE HD12 H 29.087 0.579 11.775 1.00 . A A . 76 ILE HD12 1 1
8 15135 1 1 76 ILE HD13 H 28.785 2.124 10.982 1.00 . A A . 76 ILE HD13 1 1
8 15136 1 1 76 ILE HG12 H 29.076 1.113 8.815 1.00 . A A . 76 ILE HG12 1 1
8 15137 1 1 76 ILE HG13 H 27.819 0.278 9.720 1.00 . A A . 76 ILE HG13 1 1
8 15138 1 1 76 ILE HG21 H 30.014 -2.235 7.786 1.00 . A A . 76 ILE HG21 1 1
8 15139 1 1 76 ILE HG22 H 29.808 -0.551 7.299 1.00 . A A . 76 ILE HG22 1 1
8 15140 1 1 76 ILE HG23 H 28.401 -1.519 7.746 1.00 . A A . 76 ILE HG23 1 1
8 15141 1 1 76 ILE N N 29.260 -1.620 11.779 1.00 . A A . 76 ILE N 1 1
8 15142 1 1 76 ILE O O 30.881 -3.563 10.648 1.00 . A A . 76 ILE O 1 1
8 15143 1 1 77 TYR C C 29.907 -5.565 7.327 1.00 . A A . 77 TYR C 1 1
8 15144 1 1 77 TYR CA C 29.837 -5.402 8.845 1.00 . A A . 77 TYR CA 1 1
8 15145 1 1 77 TYR CB C 29.057 -6.570 9.464 1.00 . A A . 77 TYR CB 1 1
8 15146 1 1 77 TYR CD1 C 30.255 -7.499 11.492 1.00 . A A . 77 TYR CD1 1 1
8 15147 1 1 77 TYR CD2 C 28.378 -6.076 11.856 1.00 . A A . 77 TYR CD2 1 1
8 15148 1 1 77 TYR CE1 C 30.412 -7.647 12.856 1.00 . A A . 77 TYR CE1 1 1
8 15149 1 1 77 TYR CE2 C 28.535 -6.217 13.222 1.00 . A A . 77 TYR CE2 1 1
8 15150 1 1 77 TYR CG C 29.234 -6.714 10.966 1.00 . A A . 77 TYR CG 1 1
8 15151 1 1 77 TYR CZ C 29.550 -7.002 13.716 1.00 . A A . 77 TYR CZ 1 1
8 15152 1 1 77 TYR H H 28.375 -3.870 8.823 1.00 . A A . 77 TYR H 1 1
8 15153 1 1 77 TYR HA H 30.846 -5.416 9.236 1.00 . A A . 77 TYR HA 1 1
8 15154 1 1 77 TYR HB2 H 28.002 -6.433 9.268 1.00 . A A . 77 TYR HB2 1 1
8 15155 1 1 77 TYR HB3 H 29.381 -7.493 9.004 1.00 . A A . 77 TYR HB3 1 1
8 15156 1 1 77 TYR HD1 H 30.930 -8.004 10.817 1.00 . A A . 77 TYR HD1 1 1
8 15157 1 1 77 TYR HD2 H 27.579 -5.459 11.468 1.00 . A A . 77 TYR HD2 1 1
8 15158 1 1 77 TYR HE1 H 31.211 -8.262 13.243 1.00 . A A . 77 TYR HE1 1 1
8 15159 1 1 77 TYR HE2 H 27.859 -5.711 13.897 1.00 . A A . 77 TYR HE2 1 1
8 15160 1 1 77 TYR HH H 28.849 -7.421 15.461 1.00 . A A . 77 TYR HH 1 1
8 15161 1 1 77 TYR N N 29.235 -4.125 9.220 1.00 . A A . 77 TYR N 1 1
8 15162 1 1 77 TYR O O 28.971 -5.211 6.599 1.00 . A A . 77 TYR O 1 1
8 15163 1 1 77 TYR OH O 29.699 -7.155 15.077 1.00 . A A . 77 TYR OH 1 1
8 15164 1 1 78 LYS C C 31.009 -7.935 5.275 1.00 . A A . 78 LYS C 1 1
8 15165 1 1 78 LYS CA C 31.244 -6.436 5.457 1.00 . A A . 78 LYS CA 1 1
8 15166 1 1 78 LYS CB C 32.680 -6.084 5.015 1.00 . A A . 78 LYS CB 1 1
8 15167 1 1 78 LYS CD C 32.775 -3.722 4.037 1.00 . A A . 78 LYS CD 1 1
8 15168 1 1 78 LYS CE C 31.282 -3.538 3.814 1.00 . A A . 78 LYS CE 1 1
8 15169 1 1 78 LYS CG C 33.088 -4.623 5.237 1.00 . A A . 78 LYS CG 1 1
8 15170 1 1 78 LYS H H 31.766 -6.273 7.498 1.00 . A A . 78 LYS H 1 1
8 15171 1 1 78 LYS HA H 30.532 -5.882 4.857 1.00 . A A . 78 LYS HA 1 1
8 15172 1 1 78 LYS HB2 H 33.371 -6.709 5.562 1.00 . A A . 78 LYS HB2 1 1
8 15173 1 1 78 LYS HB3 H 32.779 -6.304 3.961 1.00 . A A . 78 LYS HB3 1 1
8 15174 1 1 78 LYS HD2 H 33.219 -2.753 4.206 1.00 . A A . 78 LYS HD2 1 1
8 15175 1 1 78 LYS HD3 H 33.209 -4.163 3.150 1.00 . A A . 78 LYS HD3 1 1
8 15176 1 1 78 LYS HE2 H 30.832 -4.506 3.643 1.00 . A A . 78 LYS HE2 1 1
8 15177 1 1 78 LYS HE3 H 30.849 -3.091 4.696 1.00 . A A . 78 LYS HE3 1 1
8 15178 1 1 78 LYS HG2 H 32.562 -4.242 6.101 1.00 . A A . 78 LYS HG2 1 1
8 15179 1 1 78 LYS HG3 H 34.153 -4.587 5.429 1.00 . A A . 78 LYS HG3 1 1
8 15180 1 1 78 LYS HZ1 H 29.982 -2.632 2.454 1.00 . A A . 78 LYS HZ1 1 1
8 15181 1 1 78 LYS HZ2 H 31.482 -3.039 1.798 1.00 . A A . 78 LYS HZ2 1 1
8 15182 1 1 78 LYS HZ3 H 31.346 -1.703 2.817 1.00 . A A . 78 LYS HZ3 1 1
8 15183 1 1 78 LYS N N 31.041 -6.095 6.862 1.00 . A A . 78 LYS N 1 1
8 15184 1 1 78 LYS NZ N 31.005 -2.666 2.642 1.00 . A A . 78 LYS NZ 1 1
8 15185 1 1 78 LYS O O 31.878 -8.745 5.600 1.00 . A A . 78 LYS O 1 1
8 15186 1 1 79 ILE C C 30.021 -10.279 3.348 1.00 . A A . 79 ILE C 1 1
8 15187 1 1 79 ILE CA C 29.468 -9.709 4.655 1.00 . A A . 79 ILE CA 1 1
8 15188 1 1 79 ILE CB C 27.927 -9.914 4.715 1.00 . A A . 79 ILE CB 1 1
8 15189 1 1 79 ILE CD1 C 27.375 -7.908 6.226 1.00 . A A . 79 ILE CD1 1 1
8 15190 1 1 79 ILE CG1 C 27.344 -9.408 6.050 1.00 . A A . 79 ILE CG1 1 1
8 15191 1 1 79 ILE CG2 C 27.570 -11.385 4.527 1.00 . A A . 79 ILE CG2 1 1
8 15192 1 1 79 ILE H H 29.200 -7.613 4.496 1.00 . A A . 79 ILE H 1 1
8 15193 1 1 79 ILE HA H 29.913 -10.246 5.485 1.00 . A A . 79 ILE HA 1 1
8 15194 1 1 79 ILE HB H 27.483 -9.355 3.901 1.00 . A A . 79 ILE HB 1 1
8 15195 1 1 79 ILE HD11 H 26.790 -7.441 5.446 1.00 . A A . 79 ILE HD11 1 1
8 15196 1 1 79 ILE HD12 H 28.395 -7.557 6.170 1.00 . A A . 79 ILE HD12 1 1
8 15197 1 1 79 ILE HD13 H 26.959 -7.651 7.188 1.00 . A A . 79 ILE HD13 1 1
8 15198 1 1 79 ILE HG12 H 26.312 -9.717 6.121 1.00 . A A . 79 ILE HG12 1 1
8 15199 1 1 79 ILE HG13 H 27.899 -9.847 6.867 1.00 . A A . 79 ILE HG13 1 1
8 15200 1 1 79 ILE HG21 H 27.938 -11.726 3.572 1.00 . A A . 79 ILE HG21 1 1
8 15201 1 1 79 ILE HG22 H 26.496 -11.504 4.562 1.00 . A A . 79 ILE HG22 1 1
8 15202 1 1 79 ILE HG23 H 28.021 -11.970 5.317 1.00 . A A . 79 ILE HG23 1 1
8 15203 1 1 79 ILE N N 29.835 -8.302 4.788 1.00 . A A . 79 ILE N 1 1
8 15204 1 1 79 ILE O O 29.986 -9.616 2.312 1.00 . A A . 79 ILE O 1 1
8 15205 1 1 80 ASN C C 30.114 -12.646 1.243 1.00 . A A . 80 ASN C 1 1
8 15206 1 1 80 ASN CA C 31.160 -12.154 2.247 1.00 . A A . 80 ASN CA 1 1
8 15207 1 1 80 ASN CB C 32.054 -13.327 2.689 1.00 . A A . 80 ASN CB 1 1
8 15208 1 1 80 ASN CG C 33.367 -12.889 3.331 1.00 . A A . 80 ASN CG 1 1
8 15209 1 1 80 ASN H H 30.508 -11.992 4.263 1.00 . A A . 80 ASN H 1 1
8 15210 1 1 80 ASN HA H 31.779 -11.417 1.756 1.00 . A A . 80 ASN HA 1 1
8 15211 1 1 80 ASN HB2 H 31.518 -13.928 3.407 1.00 . A A . 80 ASN HB2 1 1
8 15212 1 1 80 ASN HB3 H 32.287 -13.938 1.826 1.00 . A A . 80 ASN HB3 1 1
8 15213 1 1 80 ASN HD21 H 32.519 -11.264 4.104 1.00 . A A . 80 ASN HD21 1 1
8 15214 1 1 80 ASN HD22 H 34.196 -11.478 4.452 1.00 . A A . 80 ASN HD22 1 1
8 15215 1 1 80 ASN N N 30.539 -11.507 3.409 1.00 . A A . 80 ASN N 1 1
8 15216 1 1 80 ASN ND2 N 33.360 -11.762 4.029 1.00 . A A . 80 ASN ND2 1 1
8 15217 1 1 80 ASN O O 30.462 -13.091 0.146 1.00 . A A . 80 ASN O 1 1
8 15218 1 1 80 ASN OD1 O 34.382 -13.572 3.209 1.00 . A A . 80 ASN OD1 1 1
8 15219 1 1 81 ILE C C 27.654 -11.921 -0.414 1.00 . A A . 81 ILE C 1 1
8 15220 1 1 81 ILE CA C 27.752 -12.945 0.720 1.00 . A A . 81 ILE CA 1 1
8 15221 1 1 81 ILE CB C 26.395 -13.041 1.475 1.00 . A A . 81 ILE CB 1 1
8 15222 1 1 81 ILE CD1 C 25.211 -14.208 3.428 1.00 . A A . 81 ILE CD1 1 1
8 15223 1 1 81 ILE CG1 C 26.477 -14.088 2.600 1.00 . A A . 81 ILE CG1 1 1
8 15224 1 1 81 ILE CG2 C 25.257 -13.377 0.513 1.00 . A A . 81 ILE CG2 1 1
8 15225 1 1 81 ILE H H 28.634 -12.288 2.524 1.00 . A A . 81 ILE H 1 1
8 15226 1 1 81 ILE HA H 27.976 -13.917 0.296 1.00 . A A . 81 ILE HA 1 1
8 15227 1 1 81 ILE HB H 26.187 -12.074 1.911 1.00 . A A . 81 ILE HB 1 1
8 15228 1 1 81 ILE HD11 H 25.357 -14.948 4.200 1.00 . A A . 81 ILE HD11 1 1
8 15229 1 1 81 ILE HD12 H 24.390 -14.508 2.794 1.00 . A A . 81 ILE HD12 1 1
8 15230 1 1 81 ILE HD13 H 24.986 -13.255 3.883 1.00 . A A . 81 ILE HD13 1 1
8 15231 1 1 81 ILE HG12 H 26.679 -15.057 2.167 1.00 . A A . 81 ILE HG12 1 1
8 15232 1 1 81 ILE HG13 H 27.286 -13.825 3.267 1.00 . A A . 81 ILE HG13 1 1
8 15233 1 1 81 ILE HG21 H 25.200 -12.622 -0.258 1.00 . A A . 81 ILE HG21 1 1
8 15234 1 1 81 ILE HG22 H 24.323 -13.405 1.055 1.00 . A A . 81 ILE HG22 1 1
8 15235 1 1 81 ILE HG23 H 25.438 -14.343 0.061 1.00 . A A . 81 ILE HG23 1 1
8 15236 1 1 81 ILE N N 28.843 -12.584 1.621 1.00 . A A . 81 ILE N 1 1
8 15237 1 1 81 ILE O O 26.908 -10.943 -0.329 1.00 . A A . 81 ILE O 1 1
8 15238 1 1 82 GLU C C 27.403 -11.422 -3.576 1.00 . A A . 82 GLU C 1 1
8 15239 1 1 82 GLU CA C 28.533 -11.196 -2.572 1.00 . A A . 82 GLU CA 1 1
8 15240 1 1 82 GLU CB C 29.895 -11.320 -3.271 1.00 . A A . 82 GLU CB 1 1
8 15241 1 1 82 GLU CD C 32.416 -11.160 -3.060 1.00 . A A . 82 GLU CD 1 1
8 15242 1 1 82 GLU CG C 31.080 -11.081 -2.342 1.00 . A A . 82 GLU CG 1 1
8 15243 1 1 82 GLU H H 29.020 -12.933 -1.463 1.00 . A A . 82 GLU H 1 1
8 15244 1 1 82 GLU HA H 28.441 -10.197 -2.170 1.00 . A A . 82 GLU HA 1 1
8 15245 1 1 82 GLU HB2 H 29.986 -12.315 -3.687 1.00 . A A . 82 GLU HB2 1 1
8 15246 1 1 82 GLU HB3 H 29.944 -10.598 -4.076 1.00 . A A . 82 GLU HB3 1 1
8 15247 1 1 82 GLU HG2 H 30.981 -10.099 -1.900 1.00 . A A . 82 GLU HG2 1 1
8 15248 1 1 82 GLU HG3 H 31.064 -11.827 -1.560 1.00 . A A . 82 GLU HG3 1 1
8 15249 1 1 82 GLU N N 28.452 -12.133 -1.456 1.00 . A A . 82 GLU N 1 1
8 15250 1 1 82 GLU O O 26.461 -10.635 -3.651 1.00 . A A . 82 GLU O 1 1
8 15251 1 1 82 GLU OE1 O 32.850 -12.282 -3.400 1.00 . A A . 82 GLU OE1 1 1
8 15252 1 1 82 GLU OE2 O 33.045 -10.103 -3.288 1.00 . A A . 82 GLU OE2 1 1
8 15253 1 1 83 ASP C C 25.354 -13.603 -4.912 1.00 . A A . 83 ASP C 1 1
8 15254 1 1 83 ASP CA C 26.543 -12.783 -5.410 1.00 . A A . 83 ASP CA 1 1
8 15255 1 1 83 ASP CB C 27.239 -13.532 -6.553 1.00 . A A . 83 ASP CB 1 1
8 15256 1 1 83 ASP CG C 27.704 -14.922 -6.145 1.00 . A A . 83 ASP CG 1 1
8 15257 1 1 83 ASP H H 28.227 -13.144 -4.169 1.00 . A A . 83 ASP H 1 1
8 15258 1 1 83 ASP HA H 26.178 -11.835 -5.783 1.00 . A A . 83 ASP HA 1 1
8 15259 1 1 83 ASP HB2 H 26.551 -13.627 -7.382 1.00 . A A . 83 ASP HB2 1 1
8 15260 1 1 83 ASP HB3 H 28.100 -12.961 -6.876 1.00 . A A . 83 ASP HB3 1 1
8 15261 1 1 83 ASP N N 27.495 -12.509 -4.331 1.00 . A A . 83 ASP N 1 1
8 15262 1 1 83 ASP O O 24.263 -13.539 -5.483 1.00 . A A . 83 ASP O 1 1
8 15263 1 1 83 ASP OD1 O 27.054 -15.918 -6.537 1.00 . A A . 83 ASP OD1 1 1
8 15264 1 1 83 ASP OD2 O 28.720 -15.023 -5.421 1.00 . A A . 83 ASP OD2 1 1
8 15265 1 1 84 ASN C C 23.537 -14.512 -2.449 1.00 . A A . 84 ASN C 1 1
8 15266 1 1 84 ASN CA C 24.534 -15.268 -3.324 1.00 . A A . 84 ASN CA 1 1
8 15267 1 1 84 ASN CB C 25.182 -16.416 -2.527 1.00 . A A . 84 ASN CB 1 1
8 15268 1 1 84 ASN CG C 24.202 -17.544 -2.222 1.00 . A A . 84 ASN CG 1 1
8 15269 1 1 84 ASN H H 26.422 -14.299 -3.378 1.00 . A A . 84 ASN H 1 1
8 15270 1 1 84 ASN HA H 24.007 -15.685 -4.172 1.00 . A A . 84 ASN HA 1 1
8 15271 1 1 84 ASN HB2 H 26.004 -16.824 -3.100 1.00 . A A . 84 ASN HB2 1 1
8 15272 1 1 84 ASN HB3 H 25.563 -16.028 -1.590 1.00 . A A . 84 ASN HB3 1 1
8 15273 1 1 84 ASN HD21 H 24.749 -18.502 -3.875 1.00 . A A . 84 ASN HD21 1 1
8 15274 1 1 84 ASN HD22 H 23.544 -19.286 -2.910 1.00 . A A . 84 ASN HD22 1 1
8 15275 1 1 84 ASN N N 25.562 -14.357 -3.839 1.00 . A A . 84 ASN N 1 1
8 15276 1 1 84 ASN ND2 N 24.157 -18.542 -3.091 1.00 . A A . 84 ASN ND2 1 1
8 15277 1 1 84 ASN O O 23.357 -14.829 -1.272 1.00 . A A . 84 ASN O 1 1
8 15278 1 1 84 ASN OD1 O 23.493 -17.522 -1.215 1.00 . A A . 84 ASN OD1 1 1
8 15279 1 1 85 GLN C C 20.501 -12.981 -2.739 1.00 . A A . 85 GLN C 1 1
8 15280 1 1 85 GLN CA C 21.927 -12.705 -2.267 1.00 . A A . 85 GLN CA 1 1
8 15281 1 1 85 GLN CB C 22.232 -11.208 -2.409 1.00 . A A . 85 GLN CB 1 1
8 15282 1 1 85 GLN CD C 23.793 -9.281 -1.912 1.00 . A A . 85 GLN CD 1 1
8 15283 1 1 85 GLN CG C 23.594 -10.786 -1.867 1.00 . A A . 85 GLN CG 1 1
8 15284 1 1 85 GLN H H 23.054 -13.294 -3.961 1.00 . A A . 85 GLN H 1 1
8 15285 1 1 85 GLN HA H 22.005 -12.979 -1.223 1.00 . A A . 85 GLN HA 1 1
8 15286 1 1 85 GLN HB2 H 22.191 -10.945 -3.457 1.00 . A A . 85 GLN HB2 1 1
8 15287 1 1 85 GLN HB3 H 21.471 -10.648 -1.882 1.00 . A A . 85 GLN HB3 1 1
8 15288 1 1 85 GLN HE21 H 25.752 -9.512 -2.134 1.00 . A A . 85 GLN HE21 1 1
8 15289 1 1 85 GLN HE22 H 25.184 -7.879 -2.088 1.00 . A A . 85 GLN HE22 1 1
8 15290 1 1 85 GLN HG2 H 23.679 -11.113 -0.841 1.00 . A A . 85 GLN HG2 1 1
8 15291 1 1 85 GLN HG3 H 24.366 -11.257 -2.460 1.00 . A A . 85 GLN HG3 1 1
8 15292 1 1 85 GLN N N 22.890 -13.502 -3.017 1.00 . A A . 85 GLN N 1 1
8 15293 1 1 85 GLN NE2 N 25.033 -8.847 -2.060 1.00 . A A . 85 GLN NE2 1 1
8 15294 1 1 85 GLN O O 20.089 -12.523 -3.804 1.00 . A A . 85 GLN O 1 1
8 15295 1 1 85 GLN OE1 O 22.836 -8.515 -1.807 1.00 . A A . 85 GLN OE1 1 1
8 15296 1 1 86 ASP C C 17.579 -12.834 -1.380 1.00 . A A . 86 ASP C 1 1
8 15297 1 1 86 ASP CA C 18.321 -13.911 -2.157 1.00 . A A . 86 ASP CA 1 1
8 15298 1 1 86 ASP CB C 17.860 -15.306 -1.713 1.00 . A A . 86 ASP CB 1 1
8 15299 1 1 86 ASP CG C 16.362 -15.520 -1.904 1.00 . A A . 86 ASP CG 1 1
8 15300 1 1 86 ASP H H 20.185 -14.205 -1.191 1.00 . A A . 86 ASP H 1 1
8 15301 1 1 86 ASP HA H 18.120 -13.787 -3.213 1.00 . A A . 86 ASP HA 1 1
8 15302 1 1 86 ASP HB2 H 18.388 -16.053 -2.292 1.00 . A A . 86 ASP HB2 1 1
8 15303 1 1 86 ASP HB3 H 18.098 -15.440 -0.667 1.00 . A A . 86 ASP HB3 1 1
8 15304 1 1 86 ASP N N 19.757 -13.740 -1.942 1.00 . A A . 86 ASP N 1 1
8 15305 1 1 86 ASP O O 16.497 -12.398 -1.766 1.00 . A A . 86 ASP O 1 1
8 15306 1 1 86 ASP OD1 O 15.635 -15.651 -0.892 1.00 . A A . 86 ASP OD1 1 1
8 15307 1 1 86 ASP OD2 O 15.904 -15.559 -3.066 1.00 . A A . 86 ASP OD2 1 1
8 15308 1 1 87 VAL C C 17.227 -10.122 -0.201 1.00 . A A . 87 VAL C 1 1
8 15309 1 1 87 VAL CA C 17.659 -11.363 0.590 1.00 . A A . 87 VAL CA 1 1
8 15310 1 1 87 VAL CB C 18.699 -10.951 1.664 1.00 . A A . 87 VAL CB 1 1
8 15311 1 1 87 VAL CG1 C 18.144 -9.868 2.587 1.00 . A A . 87 VAL CG1 1 1
8 15312 1 1 87 VAL CG2 C 19.151 -12.168 2.470 1.00 . A A . 87 VAL CG2 1 1
8 15313 1 1 87 VAL H H 19.080 -12.781 -0.068 1.00 . A A . 87 VAL H 1 1
8 15314 1 1 87 VAL HA H 16.798 -11.782 1.093 1.00 . A A . 87 VAL HA 1 1
8 15315 1 1 87 VAL HB H 19.565 -10.547 1.156 1.00 . A A . 87 VAL HB 1 1
8 15316 1 1 87 VAL HG11 H 18.894 -9.596 3.316 1.00 . A A . 87 VAL HG11 1 1
8 15317 1 1 87 VAL HG12 H 17.267 -10.240 3.098 1.00 . A A . 87 VAL HG12 1 1
8 15318 1 1 87 VAL HG13 H 17.877 -8.995 2.006 1.00 . A A . 87 VAL HG13 1 1
8 15319 1 1 87 VAL HG21 H 19.573 -12.906 1.803 1.00 . A A . 87 VAL HG21 1 1
8 15320 1 1 87 VAL HG22 H 18.305 -12.595 2.990 1.00 . A A . 87 VAL HG22 1 1
8 15321 1 1 87 VAL HG23 H 19.898 -11.867 3.189 1.00 . A A . 87 VAL HG23 1 1
8 15322 1 1 87 VAL N N 18.209 -12.391 -0.291 1.00 . A A . 87 VAL N 1 1
8 15323 1 1 87 VAL O O 16.139 -9.583 0.009 1.00 . A A . 87 VAL O 1 1
8 15324 1 1 88 ALA C C 16.518 -8.719 -2.755 1.00 . A A . 88 ALA C 1 1
8 15325 1 1 88 ALA CA C 17.798 -8.510 -1.943 1.00 . A A . 88 ALA CA 1 1
8 15326 1 1 88 ALA CB C 18.976 -8.213 -2.865 1.00 . A A . 88 ALA CB 1 1
8 15327 1 1 88 ALA H H 18.939 -10.147 -1.235 1.00 . A A . 88 ALA H 1 1
8 15328 1 1 88 ALA HA H 17.660 -7.662 -1.287 1.00 . A A . 88 ALA HA 1 1
8 15329 1 1 88 ALA HB1 H 18.761 -7.330 -3.450 1.00 . A A . 88 ALA HB1 1 1
8 15330 1 1 88 ALA HB2 H 19.141 -9.054 -3.526 1.00 . A A . 88 ALA HB2 1 1
8 15331 1 1 88 ALA HB3 H 19.862 -8.042 -2.274 1.00 . A A . 88 ALA HB3 1 1
8 15332 1 1 88 ALA N N 18.087 -9.679 -1.114 1.00 . A A . 88 ALA N 1 1
8 15333 1 1 88 ALA O O 15.679 -7.820 -2.864 1.00 . A A . 88 ALA O 1 1
8 15334 1 1 89 THR C C 13.983 -10.484 -3.199 1.00 . A A . 89 THR C 1 1
8 15335 1 1 89 THR CA C 15.206 -10.271 -4.098 1.00 . A A . 89 THR CA 1 1
8 15336 1 1 89 THR CB C 15.491 -11.548 -4.919 1.00 . A A . 89 THR CB 1 1
8 15337 1 1 89 THR CG2 C 14.368 -11.836 -5.910 1.00 . A A . 89 THR CG2 1 1
8 15338 1 1 89 THR H H 17.070 -10.593 -3.166 1.00 . A A . 89 THR H 1 1
8 15339 1 1 89 THR HA H 15.007 -9.458 -4.784 1.00 . A A . 89 THR HA 1 1
8 15340 1 1 89 THR HB H 15.578 -12.386 -4.239 1.00 . A A . 89 THR HB 1 1
8 15341 1 1 89 THR HG1 H 17.021 -12.243 -5.966 1.00 . A A . 89 THR HG1 1 1
8 15342 1 1 89 THR HG21 H 13.446 -12.005 -5.373 1.00 . A A . 89 THR HG21 1 1
8 15343 1 1 89 THR HG22 H 14.613 -12.716 -6.489 1.00 . A A . 89 THR HG22 1 1
8 15344 1 1 89 THR HG23 H 14.248 -10.992 -6.573 1.00 . A A . 89 THR HG23 1 1
8 15345 1 1 89 THR N N 16.372 -9.919 -3.300 1.00 . A A . 89 THR N 1 1
8 15346 1 1 89 THR O O 12.845 -10.223 -3.600 1.00 . A A . 89 THR O 1 1
8 15347 1 1 89 THR OG1 O 16.728 -11.389 -5.626 1.00 . A A . 89 THR OG1 1 1
8 15348 1 1 90 GLN C C 12.485 -9.843 -0.652 1.00 . A A . 90 GLN C 1 1
8 15349 1 1 90 GLN CA C 13.194 -11.153 -0.975 1.00 . A A . 90 GLN CA 1 1
8 15350 1 1 90 GLN CB C 13.793 -11.754 0.306 1.00 . A A . 90 GLN CB 1 1
8 15351 1 1 90 GLN CD C 13.440 -12.401 2.736 1.00 . A A . 90 GLN CD 1 1
8 15352 1 1 90 GLN CG C 12.818 -11.813 1.480 1.00 . A A . 90 GLN CG 1 1
8 15353 1 1 90 GLN H H 15.169 -11.130 -1.728 1.00 . A A . 90 GLN H 1 1
8 15354 1 1 90 GLN HA H 12.477 -11.849 -1.389 1.00 . A A . 90 GLN HA 1 1
8 15355 1 1 90 GLN HB2 H 14.127 -12.760 0.095 1.00 . A A . 90 GLN HB2 1 1
8 15356 1 1 90 GLN HB3 H 14.646 -11.159 0.604 1.00 . A A . 90 GLN HB3 1 1
8 15357 1 1 90 GLN HE21 H 11.673 -13.089 3.325 1.00 . A A . 90 GLN HE21 1 1
8 15358 1 1 90 GLN HE22 H 13.001 -13.421 4.379 1.00 . A A . 90 GLN HE22 1 1
8 15359 1 1 90 GLN HG2 H 12.480 -10.810 1.703 1.00 . A A . 90 GLN HG2 1 1
8 15360 1 1 90 GLN HG3 H 11.969 -12.420 1.196 1.00 . A A . 90 GLN HG3 1 1
8 15361 1 1 90 GLN N N 14.240 -10.935 -1.972 1.00 . A A . 90 GLN N 1 1
8 15362 1 1 90 GLN NE2 N 12.624 -13.035 3.563 1.00 . A A . 90 GLN NE2 1 1
8 15363 1 1 90 GLN O O 11.263 -9.738 -0.766 1.00 . A A . 90 GLN O 1 1
8 15364 1 1 90 GLN OE1 O 14.645 -12.282 2.963 1.00 . A A . 90 GLN OE1 1 1
8 15365 1 1 91 TYR C C 12.399 -6.763 -1.215 1.00 . A A . 91 TYR C 1 1
8 15366 1 1 91 TYR CA C 12.713 -7.531 0.068 1.00 . A A . 91 TYR CA 1 1
8 15367 1 1 91 TYR CB C 13.677 -6.743 0.968 1.00 . A A . 91 TYR CB 1 1
8 15368 1 1 91 TYR CD1 C 14.904 -8.220 2.624 1.00 . A A . 91 TYR CD1 1 1
8 15369 1 1 91 TYR CD2 C 12.934 -7.096 3.361 1.00 . A A . 91 TYR CD2 1 1
8 15370 1 1 91 TYR CE1 C 15.049 -8.793 3.874 1.00 . A A . 91 TYR CE1 1 1
8 15371 1 1 91 TYR CE2 C 13.075 -7.663 4.612 1.00 . A A . 91 TYR CE2 1 1
8 15372 1 1 91 TYR CG C 13.846 -7.362 2.345 1.00 . A A . 91 TYR CG 1 1
8 15373 1 1 91 TYR CZ C 14.131 -8.512 4.864 1.00 . A A . 91 TYR CZ 1 1
8 15374 1 1 91 TYR H H 14.232 -8.997 -0.162 1.00 . A A . 91 TYR H 1 1
8 15375 1 1 91 TYR HA H 11.786 -7.687 0.606 1.00 . A A . 91 TYR HA 1 1
8 15376 1 1 91 TYR HB2 H 14.650 -6.700 0.500 1.00 . A A . 91 TYR HB2 1 1
8 15377 1 1 91 TYR HB3 H 13.302 -5.736 1.099 1.00 . A A . 91 TYR HB3 1 1
8 15378 1 1 91 TYR HD1 H 15.621 -8.438 1.847 1.00 . A A . 91 TYR HD1 1 1
8 15379 1 1 91 TYR HD2 H 12.106 -6.433 3.164 1.00 . A A . 91 TYR HD2 1 1
8 15380 1 1 91 TYR HE1 H 15.879 -9.457 4.072 1.00 . A A . 91 TYR HE1 1 1
8 15381 1 1 91 TYR HE2 H 12.356 -7.442 5.388 1.00 . A A . 91 TYR HE2 1 1
8 15382 1 1 91 TYR HH H 15.204 -9.117 6.349 1.00 . A A . 91 TYR HH 1 1
8 15383 1 1 91 TYR N N 13.263 -8.845 -0.249 1.00 . A A . 91 TYR N 1 1
8 15384 1 1 91 TYR O O 11.704 -5.747 -1.187 1.00 . A A . 91 TYR O 1 1
8 15385 1 1 91 TYR OH O 14.270 -9.079 6.114 1.00 . A A . 91 TYR OH 1 1
8 15386 1 1 92 GLY C C 13.263 -5.358 -3.868 1.00 . A A . 92 GLY C 1 1
8 15387 1 1 92 GLY CA C 12.610 -6.706 -3.641 1.00 . A A . 92 GLY CA 1 1
8 15388 1 1 92 GLY H H 13.518 -8.039 -2.273 1.00 . A A . 92 GLY H 1 1
8 15389 1 1 92 GLY HA2 H 12.954 -7.391 -4.403 1.00 . A A . 92 GLY HA2 1 1
8 15390 1 1 92 GLY HA3 H 11.538 -6.597 -3.734 1.00 . A A . 92 GLY HA3 1 1
8 15391 1 1 92 GLY N N 12.916 -7.270 -2.335 1.00 . A A . 92 GLY N 1 1
8 15392 1 1 92 GLY O O 12.657 -4.462 -4.455 1.00 . A A . 92 GLY O 1 1
8 15393 1 1 93 VAL C C 15.659 -3.764 -5.014 1.00 . A A . 93 VAL C 1 1
8 15394 1 1 93 VAL CA C 15.234 -3.963 -3.558 1.00 . A A . 93 VAL CA 1 1
8 15395 1 1 93 VAL CB C 16.483 -3.913 -2.636 1.00 . A A . 93 VAL CB 1 1
8 15396 1 1 93 VAL CG1 C 17.501 -4.986 -3.019 1.00 . A A . 93 VAL CG1 1 1
8 15397 1 1 93 VAL CG2 C 17.117 -2.526 -2.660 1.00 . A A . 93 VAL CG2 1 1
8 15398 1 1 93 VAL H H 14.933 -5.971 -2.956 1.00 . A A . 93 VAL H 1 1
8 15399 1 1 93 VAL HA H 14.570 -3.156 -3.274 1.00 . A A . 93 VAL HA 1 1
8 15400 1 1 93 VAL HB H 16.161 -4.116 -1.624 1.00 . A A . 93 VAL HB 1 1
8 15401 1 1 93 VAL HG11 H 17.829 -4.827 -4.038 1.00 . A A . 93 VAL HG11 1 1
8 15402 1 1 93 VAL HG12 H 17.047 -5.963 -2.938 1.00 . A A . 93 VAL HG12 1 1
8 15403 1 1 93 VAL HG13 H 18.353 -4.931 -2.357 1.00 . A A . 93 VAL HG13 1 1
8 15404 1 1 93 VAL HG21 H 17.966 -2.504 -1.993 1.00 . A A . 93 VAL HG21 1 1
8 15405 1 1 93 VAL HG22 H 16.391 -1.793 -2.342 1.00 . A A . 93 VAL HG22 1 1
8 15406 1 1 93 VAL HG23 H 17.443 -2.295 -3.666 1.00 . A A . 93 VAL HG23 1 1
8 15407 1 1 93 VAL N N 14.502 -5.216 -3.406 1.00 . A A . 93 VAL N 1 1
8 15408 1 1 93 VAL O O 15.627 -2.645 -5.531 1.00 . A A . 93 VAL O 1 1
8 15409 1 1 94 SER C C 17.847 -4.140 -7.189 1.00 . A A . 94 SER C 1 1
8 15410 1 1 94 SER CA C 16.498 -4.864 -7.054 1.00 . A A . 94 SER CA 1 1
8 15411 1 1 94 SER CB C 15.446 -4.235 -7.986 1.00 . A A . 94 SER CB 1 1
8 15412 1 1 94 SER H H 16.001 -5.723 -5.188 1.00 . A A . 94 SER H 1 1
8 15413 1 1 94 SER HA H 16.641 -5.897 -7.344 1.00 . A A . 94 SER HA 1 1
8 15414 1 1 94 SER HB2 H 14.496 -4.731 -7.845 1.00 . A A . 94 SER HB2 1 1
8 15415 1 1 94 SER HB3 H 15.338 -3.185 -7.749 1.00 . A A . 94 SER HB3 1 1
8 15416 1 1 94 SER HG H 15.670 -5.269 -9.636 1.00 . A A . 94 SER HG 1 1
8 15417 1 1 94 SER N N 16.034 -4.870 -5.664 1.00 . A A . 94 SER N 1 1
8 15418 1 1 94 SER O O 18.871 -4.766 -7.486 1.00 . A A . 94 SER O 1 1
8 15419 1 1 94 SER OG O 15.826 -4.360 -9.347 1.00 . A A . 94 SER OG 1 1
8 15420 1 1 95 ALA C C 20.016 -2.313 -5.929 1.00 . A A . 95 ALA C 1 1
8 15421 1 1 95 ALA CA C 19.047 -2.012 -7.070 1.00 . A A . 95 ALA CA 1 1
8 15422 1 1 95 ALA CB C 18.679 -0.531 -7.085 1.00 . A A . 95 ALA CB 1 1
8 15423 1 1 95 ALA H H 17.003 -2.393 -6.709 1.00 . A A . 95 ALA H 1 1
8 15424 1 1 95 ALA HA H 19.526 -2.247 -8.012 1.00 . A A . 95 ALA HA 1 1
8 15425 1 1 95 ALA HB1 H 18.001 -0.334 -7.905 1.00 . A A . 95 ALA HB1 1 1
8 15426 1 1 95 ALA HB2 H 19.573 0.064 -7.207 1.00 . A A . 95 ALA HB2 1 1
8 15427 1 1 95 ALA HB3 H 18.198 -0.272 -6.152 1.00 . A A . 95 ALA HB3 1 1
8 15428 1 1 95 ALA N N 17.842 -2.827 -6.963 1.00 . A A . 95 ALA N 1 1
8 15429 1 1 95 ALA O O 19.613 -2.410 -4.769 1.00 . A A . 95 ALA O 1 1
8 15430 1 1 96 ILE C C 23.310 -1.584 -5.177 1.00 . A A . 96 ILE C 1 1
8 15431 1 1 96 ILE CA C 22.335 -2.764 -5.291 1.00 . A A . 96 ILE CA 1 1
8 15432 1 1 96 ILE CB C 23.109 -4.054 -5.679 1.00 . A A . 96 ILE CB 1 1
8 15433 1 1 96 ILE CD1 C 24.520 -5.130 -7.530 1.00 . A A . 96 ILE CD1 1 1
8 15434 1 1 96 ILE CG1 C 23.722 -3.919 -7.084 1.00 . A A . 96 ILE CG1 1 1
8 15435 1 1 96 ILE CG2 C 22.193 -5.277 -5.597 1.00 . A A . 96 ILE CG2 1 1
8 15436 1 1 96 ILE H H 21.545 -2.349 -7.210 1.00 . A A . 96 ILE H 1 1
8 15437 1 1 96 ILE HA H 21.864 -2.922 -4.330 1.00 . A A . 96 ILE HA 1 1
8 15438 1 1 96 ILE HB H 23.908 -4.194 -4.962 1.00 . A A . 96 ILE HB 1 1
8 15439 1 1 96 ILE HD11 H 25.320 -5.311 -6.828 1.00 . A A . 96 ILE HD11 1 1
8 15440 1 1 96 ILE HD12 H 24.934 -4.944 -8.509 1.00 . A A . 96 ILE HD12 1 1
8 15441 1 1 96 ILE HD13 H 23.873 -5.994 -7.570 1.00 . A A . 96 ILE HD13 1 1
8 15442 1 1 96 ILE HG12 H 22.931 -3.767 -7.802 1.00 . A A . 96 ILE HG12 1 1
8 15443 1 1 96 ILE HG13 H 24.383 -3.063 -7.100 1.00 . A A . 96 ILE HG13 1 1
8 15444 1 1 96 ILE HG21 H 21.823 -5.385 -4.586 1.00 . A A . 96 ILE HG21 1 1
8 15445 1 1 96 ILE HG22 H 22.745 -6.164 -5.872 1.00 . A A . 96 ILE HG22 1 1
8 15446 1 1 96 ILE HG23 H 21.358 -5.150 -6.272 1.00 . A A . 96 ILE HG23 1 1
8 15447 1 1 96 ILE N N 21.291 -2.461 -6.270 1.00 . A A . 96 ILE N 1 1
8 15448 1 1 96 ILE O O 23.380 -0.753 -6.085 1.00 . A A . 96 ILE O 1 1
8 15449 1 1 97 PRO C C 22.833 -2.044 -1.969 1.00 . A A . 97 PRO C 1 1
8 15450 1 1 97 PRO CA C 23.978 -2.394 -2.920 1.00 . A A . 97 PRO CA 1 1
8 15451 1 1 97 PRO CB C 25.332 -2.197 -2.236 1.00 . A A . 97 PRO CB 1 1
8 15452 1 1 97 PRO CD C 25.065 -0.412 -3.827 1.00 . A A . 97 PRO CD 1 1
8 15453 1 1 97 PRO CG C 25.661 -0.761 -2.481 1.00 . A A . 97 PRO CG 1 1
8 15454 1 1 97 PRO HA H 23.879 -3.421 -3.244 1.00 . A A . 97 PRO HA 1 1
8 15455 1 1 97 PRO HB2 H 25.246 -2.414 -1.179 1.00 . A A . 97 PRO HB2 1 1
8 15456 1 1 97 PRO HB3 H 26.066 -2.852 -2.685 1.00 . A A . 97 PRO HB3 1 1
8 15457 1 1 97 PRO HD2 H 24.595 0.561 -3.794 1.00 . A A . 97 PRO HD2 1 1
8 15458 1 1 97 PRO HD3 H 25.828 -0.434 -4.593 1.00 . A A . 97 PRO HD3 1 1
8 15459 1 1 97 PRO HG2 H 25.224 -0.145 -1.705 1.00 . A A . 97 PRO HG2 1 1
8 15460 1 1 97 PRO HG3 H 26.732 -0.628 -2.500 1.00 . A A . 97 PRO HG3 1 1
8 15461 1 1 97 PRO N N 24.060 -1.470 -4.060 1.00 . A A . 97 PRO N 1 1
8 15462 1 1 97 PRO O O 22.119 -1.057 -2.169 1.00 . A A . 97 PRO O 1 1
8 15463 1 1 98 THR C C 22.157 -2.980 1.452 1.00 . A A . 98 THR C 1 1
8 15464 1 1 98 THR CA C 21.621 -2.639 0.060 1.00 . A A . 98 THR CA 1 1
8 15465 1 1 98 THR CB C 20.365 -3.492 -0.244 1.00 . A A . 98 THR CB 1 1
8 15466 1 1 98 THR CG2 C 19.163 -3.023 0.576 1.00 . A A . 98 THR CG2 1 1
8 15467 1 1 98 THR H H 23.248 -3.642 -0.842 1.00 . A A . 98 THR H 1 1
8 15468 1 1 98 THR HA H 21.345 -1.593 0.034 1.00 . A A . 98 THR HA 1 1
8 15469 1 1 98 THR HB H 20.576 -4.524 0.006 1.00 . A A . 98 THR HB 1 1
8 15470 1 1 98 THR HG1 H 20.400 -2.585 -2.004 1.00 . A A . 98 THR HG1 1 1
8 15471 1 1 98 THR HG21 H 18.904 -2.011 0.293 1.00 . A A . 98 THR HG21 1 1
8 15472 1 1 98 THR HG22 H 19.409 -3.051 1.629 1.00 . A A . 98 THR HG22 1 1
8 15473 1 1 98 THR HG23 H 18.322 -3.672 0.386 1.00 . A A . 98 THR HG23 1 1
8 15474 1 1 98 THR N N 22.659 -2.862 -0.938 1.00 . A A . 98 THR N 1 1
8 15475 1 1 98 THR O O 22.760 -4.035 1.651 1.00 . A A . 98 THR O 1 1
8 15476 1 1 98 THR OG1 O 20.045 -3.404 -1.640 1.00 . A A . 98 THR OG1 1 1
8 15477 1 1 99 ILE C C 21.309 -2.514 4.723 1.00 . A A . 99 ILE C 1 1
8 15478 1 1 99 ILE CA C 22.460 -2.237 3.762 1.00 . A A . 99 ILE CA 1 1
8 15479 1 1 99 ILE CB C 23.197 -0.957 4.218 1.00 . A A . 99 ILE CB 1 1
8 15480 1 1 99 ILE CD1 C 24.703 0.910 3.348 1.00 . A A . 99 ILE CD1 1 1
8 15481 1 1 99 ILE CG1 C 24.198 -0.502 3.142 1.00 . A A . 99 ILE CG1 1 1
8 15482 1 1 99 ILE CG2 C 23.902 -1.190 5.557 1.00 . A A . 99 ILE CG2 1 1
8 15483 1 1 99 ILE H H 21.432 -1.268 2.184 1.00 . A A . 99 ILE H 1 1
8 15484 1 1 99 ILE HA H 23.154 -3.066 3.780 1.00 . A A . 99 ILE HA 1 1
8 15485 1 1 99 ILE HB H 22.460 -0.178 4.363 1.00 . A A . 99 ILE HB 1 1
8 15486 1 1 99 ILE HD11 H 23.866 1.595 3.336 1.00 . A A . 99 ILE HD11 1 1
8 15487 1 1 99 ILE HD12 H 25.390 1.167 2.556 1.00 . A A . 99 ILE HD12 1 1
8 15488 1 1 99 ILE HD13 H 25.208 0.977 4.300 1.00 . A A . 99 ILE HD13 1 1
8 15489 1 1 99 ILE HG12 H 25.053 -1.164 3.144 1.00 . A A . 99 ILE HG12 1 1
8 15490 1 1 99 ILE HG13 H 23.720 -0.545 2.173 1.00 . A A . 99 ILE HG13 1 1
8 15491 1 1 99 ILE HG21 H 23.171 -1.460 6.307 1.00 . A A . 99 ILE HG21 1 1
8 15492 1 1 99 ILE HG22 H 24.409 -0.286 5.862 1.00 . A A . 99 ILE HG22 1 1
8 15493 1 1 99 ILE HG23 H 24.624 -1.989 5.454 1.00 . A A . 99 ILE HG23 1 1
8 15494 1 1 99 ILE N N 21.948 -2.075 2.402 1.00 . A A . 99 ILE N 1 1
8 15495 1 1 99 ILE O O 20.429 -1.678 4.888 1.00 . A A . 99 ILE O 1 1
8 15496 1 1 100 LEU C C 20.579 -3.692 7.699 1.00 . A A . 100 LEU C 1 1
8 15497 1 1 100 LEU CA C 20.214 -4.037 6.260 1.00 . A A . 100 LEU CA 1 1
8 15498 1 1 100 LEU CB C 19.840 -5.523 6.135 1.00 . A A . 100 LEU CB 1 1
8 15499 1 1 100 LEU CD1 C 19.427 -5.514 3.634 1.00 . A A . 100 LEU CD1 1 1
8 15500 1 1 100 LEU CD2 C 18.453 -7.334 5.068 1.00 . A A . 100 LEU CD2 1 1
8 15501 1 1 100 LEU CG C 18.851 -5.863 5.004 1.00 . A A . 100 LEU CG 1 1
8 15502 1 1 100 LEU H H 22.055 -4.302 5.222 1.00 . A A . 100 LEU H 1 1
8 15503 1 1 100 LEU HA H 19.353 -3.443 5.981 1.00 . A A . 100 LEU HA 1 1
8 15504 1 1 100 LEU HB2 H 20.747 -6.090 5.973 1.00 . A A . 100 LEU HB2 1 1
8 15505 1 1 100 LEU HB3 H 19.402 -5.843 7.070 1.00 . A A . 100 LEU HB3 1 1
8 15506 1 1 100 LEU HD11 H 18.696 -5.731 2.869 1.00 . A A . 100 LEU HD11 1 1
8 15507 1 1 100 LEU HD12 H 20.318 -6.097 3.454 1.00 . A A . 100 LEU HD12 1 1
8 15508 1 1 100 LEU HD13 H 19.674 -4.463 3.604 1.00 . A A . 100 LEU HD13 1 1
8 15509 1 1 100 LEU HD21 H 18.009 -7.546 6.030 1.00 . A A . 100 LEU HD21 1 1
8 15510 1 1 100 LEU HD22 H 19.328 -7.954 4.932 1.00 . A A . 100 LEU HD22 1 1
8 15511 1 1 100 LEU HD23 H 17.738 -7.549 4.287 1.00 . A A . 100 LEU HD23 1 1
8 15512 1 1 100 LEU HG H 17.955 -5.274 5.139 1.00 . A A . 100 LEU HG 1 1
8 15513 1 1 100 LEU N N 21.302 -3.681 5.349 1.00 . A A . 100 LEU N 1 1
8 15514 1 1 100 LEU O O 21.740 -3.791 8.104 1.00 . A A . 100 LEU O 1 1
8 15515 1 1 101 MET C C 19.187 -3.952 10.773 1.00 . A A . 101 MET C 1 1
8 15516 1 1 101 MET CA C 19.764 -2.880 9.853 1.00 . A A . 101 MET CA 1 1
8 15517 1 1 101 MET CB C 19.060 -1.541 10.113 1.00 . A A . 101 MET CB 1 1
8 15518 1 1 101 MET CE C 18.547 1.444 11.044 1.00 . A A . 101 MET CE 1 1
8 15519 1 1 101 MET CG C 19.541 -0.411 9.217 1.00 . A A . 101 MET CG 1 1
8 15520 1 1 101 MET H H 18.679 -3.216 8.071 1.00 . A A . 101 MET H 1 1
8 15521 1 1 101 MET HA H 20.823 -2.774 10.045 1.00 . A A . 101 MET HA 1 1
8 15522 1 1 101 MET HB2 H 17.999 -1.667 9.957 1.00 . A A . 101 MET HB2 1 1
8 15523 1 1 101 MET HB3 H 19.230 -1.252 11.140 1.00 . A A . 101 MET HB3 1 1
8 15524 1 1 101 MET HE1 H 19.573 1.614 11.333 1.00 . A A . 101 MET HE1 1 1
8 15525 1 1 101 MET HE2 H 18.139 0.627 11.619 1.00 . A A . 101 MET HE2 1 1
8 15526 1 1 101 MET HE3 H 17.969 2.339 11.229 1.00 . A A . 101 MET HE3 1 1
8 15527 1 1 101 MET HG2 H 20.539 -0.129 9.516 1.00 . A A . 101 MET HG2 1 1
8 15528 1 1 101 MET HG3 H 19.560 -0.765 8.196 1.00 . A A . 101 MET HG3 1 1
8 15529 1 1 101 MET N N 19.577 -3.268 8.459 1.00 . A A . 101 MET N 1 1
8 15530 1 1 101 MET O O 17.978 -4.184 10.768 1.00 . A A . 101 MET O 1 1
8 15531 1 1 101 MET SD S 18.476 1.043 9.302 1.00 . A A . 101 MET SD 1 1
8 15532 1 1 102 PHE C C 19.936 -5.177 13.926 1.00 . A A . 102 PHE C 1 1
8 15533 1 1 102 PHE CA C 19.612 -5.622 12.505 1.00 . A A . 102 PHE CA 1 1
8 15534 1 1 102 PHE CB C 20.272 -6.980 12.212 1.00 . A A . 102 PHE CB 1 1
8 15535 1 1 102 PHE CD1 C 20.432 -7.544 9.760 1.00 . A A . 102 PHE CD1 1 1
8 15536 1 1 102 PHE CD2 C 18.575 -8.387 10.998 1.00 . A A . 102 PHE CD2 1 1
8 15537 1 1 102 PHE CE1 C 19.950 -8.157 8.618 1.00 . A A . 102 PHE CE1 1 1
8 15538 1 1 102 PHE CE2 C 18.090 -9.001 9.859 1.00 . A A . 102 PHE CE2 1 1
8 15539 1 1 102 PHE CG C 19.751 -7.651 10.965 1.00 . A A . 102 PHE CG 1 1
8 15540 1 1 102 PHE CZ C 18.778 -8.885 8.667 1.00 . A A . 102 PHE CZ 1 1
8 15541 1 1 102 PHE H H 21.008 -4.410 11.464 1.00 . A A . 102 PHE H 1 1
8 15542 1 1 102 PHE HA H 18.539 -5.729 12.414 1.00 . A A . 102 PHE HA 1 1
8 15543 1 1 102 PHE HB2 H 21.336 -6.835 12.093 1.00 . A A . 102 PHE HB2 1 1
8 15544 1 1 102 PHE HB3 H 20.099 -7.648 13.047 1.00 . A A . 102 PHE HB3 1 1
8 15545 1 1 102 PHE HD1 H 21.350 -6.975 9.720 1.00 . A A . 102 PHE HD1 1 1
8 15546 1 1 102 PHE HD2 H 18.034 -8.480 11.930 1.00 . A A . 102 PHE HD2 1 1
8 15547 1 1 102 PHE HE1 H 20.490 -8.064 7.686 1.00 . A A . 102 PHE HE1 1 1
8 15548 1 1 102 PHE HE2 H 17.173 -9.570 9.901 1.00 . A A . 102 PHE HE2 1 1
8 15549 1 1 102 PHE HZ H 18.400 -9.363 7.774 1.00 . A A . 102 PHE HZ 1 1
8 15550 1 1 102 PHE N N 20.049 -4.611 11.540 1.00 . A A . 102 PHE N 1 1
8 15551 1 1 102 PHE O O 20.987 -4.590 14.177 1.00 . A A . 102 PHE O 1 1
8 15552 1 1 103 LYS C C 18.314 -6.002 17.112 1.00 . A A . 103 LYS C 1 1
8 15553 1 1 103 LYS CA C 19.192 -5.101 16.251 1.00 . A A . 103 LYS CA 1 1
8 15554 1 1 103 LYS CB C 18.831 -3.626 16.488 1.00 . A A . 103 LYS CB 1 1
8 15555 1 1 103 LYS CD C 18.492 -1.731 18.132 1.00 . A A . 103 LYS CD 1 1
8 15556 1 1 103 LYS CE C 16.994 -1.602 17.855 1.00 . A A . 103 LYS CE 1 1
8 15557 1 1 103 LYS CG C 18.984 -3.165 17.936 1.00 . A A . 103 LYS CG 1 1
8 15558 1 1 103 LYS H H 18.188 -5.895 14.566 1.00 . A A . 103 LYS H 1 1
8 15559 1 1 103 LYS HA H 20.229 -5.261 16.513 1.00 . A A . 103 LYS HA 1 1
8 15560 1 1 103 LYS HB2 H 19.471 -3.010 15.870 1.00 . A A . 103 LYS HB2 1 1
8 15561 1 1 103 LYS HB3 H 17.804 -3.469 16.189 1.00 . A A . 103 LYS HB3 1 1
8 15562 1 1 103 LYS HD2 H 18.684 -1.433 19.152 1.00 . A A . 103 LYS HD2 1 1
8 15563 1 1 103 LYS HD3 H 19.031 -1.079 17.459 1.00 . A A . 103 LYS HD3 1 1
8 15564 1 1 103 LYS HE2 H 16.797 -1.919 16.841 1.00 . A A . 103 LYS HE2 1 1
8 15565 1 1 103 LYS HE3 H 16.456 -2.241 18.541 1.00 . A A . 103 LYS HE3 1 1
8 15566 1 1 103 LYS HG2 H 18.411 -3.821 18.576 1.00 . A A . 103 LYS HG2 1 1
8 15567 1 1 103 LYS HG3 H 20.029 -3.217 18.210 1.00 . A A . 103 LYS HG3 1 1
8 15568 1 1 103 LYS HZ1 H 16.969 0.416 17.324 1.00 . A A . 103 LYS HZ1 1 1
8 15569 1 1 103 LYS HZ2 H 16.731 0.139 18.977 1.00 . A A . 103 LYS HZ2 1 1
8 15570 1 1 103 LYS HZ3 H 15.481 -0.168 17.881 1.00 . A A . 103 LYS HZ3 1 1
8 15571 1 1 103 LYS N N 19.018 -5.449 14.844 1.00 . A A . 103 LYS N 1 1
8 15572 1 1 103 LYS NZ N 16.512 -0.206 18.019 1.00 . A A . 103 LYS NZ 1 1
8 15573 1 1 103 LYS O O 17.116 -6.150 16.848 1.00 . A A . 103 LYS O 1 1
8 15574 1 1 104 ASN C C 17.550 -8.669 18.315 1.00 . A A . 104 ASN C 1 1
8 15575 1 1 104 ASN CA C 18.208 -7.495 19.057 1.00 . A A . 104 ASN CA 1 1
8 15576 1 1 104 ASN CB C 17.162 -6.682 19.848 1.00 . A A . 104 ASN CB 1 1
8 15577 1 1 104 ASN CG C 16.598 -7.435 21.047 1.00 . A A . 104 ASN CG 1 1
8 15578 1 1 104 ASN H H 19.887 -6.495 18.236 1.00 . A A . 104 ASN H 1 1
8 15579 1 1 104 ASN HA H 18.938 -7.893 19.749 1.00 . A A . 104 ASN HA 1 1
8 15580 1 1 104 ASN HB2 H 17.622 -5.772 20.207 1.00 . A A . 104 ASN HB2 1 1
8 15581 1 1 104 ASN HB3 H 16.344 -6.423 19.190 1.00 . A A . 104 ASN HB3 1 1
8 15582 1 1 104 ASN HD21 H 15.057 -8.085 19.973 1.00 . A A . 104 ASN HD21 1 1
8 15583 1 1 104 ASN HD22 H 15.096 -8.602 21.621 1.00 . A A . 104 ASN HD22 1 1
8 15584 1 1 104 ASN N N 18.923 -6.624 18.118 1.00 . A A . 104 ASN N 1 1
8 15585 1 1 104 ASN ND2 N 15.470 -8.106 20.862 1.00 . A A . 104 ASN ND2 1 1
8 15586 1 1 104 ASN O O 16.575 -9.253 18.781 1.00 . A A . 104 ASN O 1 1
8 15587 1 1 104 ASN OD1 O 17.167 -7.401 22.138 1.00 . A A . 104 ASN OD1 1 1
8 15588 1 1 105 GLY C C 16.510 -9.783 15.408 1.00 . A A . 105 GLY C 1 1
8 15589 1 1 105 GLY CA C 17.613 -10.152 16.387 1.00 . A A . 105 GLY CA 1 1
8 15590 1 1 105 GLY H H 18.862 -8.494 16.815 1.00 . A A . 105 GLY H 1 1
8 15591 1 1 105 GLY HA2 H 18.436 -10.578 15.833 1.00 . A A . 105 GLY HA2 1 1
8 15592 1 1 105 GLY HA3 H 17.236 -10.900 17.070 1.00 . A A . 105 GLY HA3 1 1
8 15593 1 1 105 GLY N N 18.107 -9.014 17.154 1.00 . A A . 105 GLY N 1 1
8 15594 1 1 105 GLY O O 16.012 -10.643 14.681 1.00 . A A . 105 GLY O 1 1
8 15595 1 1 106 LYS C C 15.667 -7.183 13.368 1.00 . A A . 106 LYS C 1 1
8 15596 1 1 106 LYS CA C 15.070 -8.036 14.482 1.00 . A A . 106 LYS CA 1 1
8 15597 1 1 106 LYS CB C 14.045 -7.191 15.251 1.00 . A A . 106 LYS CB 1 1
8 15598 1 1 106 LYS CD C 12.356 -7.013 17.110 1.00 . A A . 106 LYS CD 1 1
8 15599 1 1 106 LYS CE C 11.628 -7.731 18.238 1.00 . A A . 106 LYS CE 1 1
8 15600 1 1 106 LYS CG C 13.339 -7.928 16.384 1.00 . A A . 106 LYS CG 1 1
8 15601 1 1 106 LYS H H 16.557 -7.869 15.987 1.00 . A A . 106 LYS H 1 1
8 15602 1 1 106 LYS HA H 14.573 -8.893 14.048 1.00 . A A . 106 LYS HA 1 1
8 15603 1 1 106 LYS HB2 H 14.552 -6.335 15.673 1.00 . A A . 106 LYS HB2 1 1
8 15604 1 1 106 LYS HB3 H 13.294 -6.842 14.555 1.00 . A A . 106 LYS HB3 1 1
8 15605 1 1 106 LYS HD2 H 12.900 -6.178 17.527 1.00 . A A . 106 LYS HD2 1 1
8 15606 1 1 106 LYS HD3 H 11.628 -6.647 16.398 1.00 . A A . 106 LYS HD3 1 1
8 15607 1 1 106 LYS HE2 H 11.080 -8.567 17.825 1.00 . A A . 106 LYS HE2 1 1
8 15608 1 1 106 LYS HE3 H 12.356 -8.095 18.949 1.00 . A A . 106 LYS HE3 1 1
8 15609 1 1 106 LYS HG2 H 12.801 -8.771 15.973 1.00 . A A . 106 LYS HG2 1 1
8 15610 1 1 106 LYS HG3 H 14.081 -8.281 17.088 1.00 . A A . 106 LYS HG3 1 1
8 15611 1 1 106 LYS HZ1 H 10.250 -7.321 19.755 1.00 . A A . 106 LYS HZ1 1 1
8 15612 1 1 106 LYS HZ2 H 9.915 -6.533 18.294 1.00 . A A . 106 LYS HZ2 1 1
8 15613 1 1 106 LYS HZ3 H 11.170 -5.983 19.284 1.00 . A A . 106 LYS HZ3 1 1
8 15614 1 1 106 LYS N N 16.123 -8.510 15.386 1.00 . A A . 106 LYS N 1 1
8 15615 1 1 106 LYS NZ N 10.675 -6.830 18.941 1.00 . A A . 106 LYS NZ 1 1
8 15616 1 1 106 LYS O O 16.786 -6.684 13.497 1.00 . A A . 106 LYS O 1 1
8 15617 1 1 107 LYS C C 14.598 -4.735 11.536 1.00 . A A . 107 LYS C 1 1
8 15618 1 1 107 LYS CA C 15.283 -6.065 11.239 1.00 . A A . 107 LYS CA 1 1
8 15619 1 1 107 LYS CB C 14.882 -6.558 9.835 1.00 . A A . 107 LYS CB 1 1
8 15620 1 1 107 LYS CD C 13.062 -6.787 8.085 1.00 . A A . 107 LYS CD 1 1
8 15621 1 1 107 LYS CE C 11.577 -6.606 7.768 1.00 . A A . 107 LYS CE 1 1
8 15622 1 1 107 LYS CG C 13.385 -6.459 9.541 1.00 . A A . 107 LYS CG 1 1
8 15623 1 1 107 LYS H H 14.089 -7.533 12.183 1.00 . A A . 107 LYS H 1 1
8 15624 1 1 107 LYS HA H 16.356 -5.925 11.275 1.00 . A A . 107 LYS HA 1 1
8 15625 1 1 107 LYS HB2 H 15.409 -5.971 9.097 1.00 . A A . 107 LYS HB2 1 1
8 15626 1 1 107 LYS HB3 H 15.179 -7.593 9.732 1.00 . A A . 107 LYS HB3 1 1
8 15627 1 1 107 LYS HD2 H 13.635 -6.133 7.443 1.00 . A A . 107 LYS HD2 1 1
8 15628 1 1 107 LYS HD3 H 13.340 -7.814 7.889 1.00 . A A . 107 LYS HD3 1 1
8 15629 1 1 107 LYS HE2 H 11.405 -6.902 6.743 1.00 . A A . 107 LYS HE2 1 1
8 15630 1 1 107 LYS HE3 H 11.000 -7.243 8.425 1.00 . A A . 107 LYS HE3 1 1
8 15631 1 1 107 LYS HG2 H 12.855 -7.150 10.182 1.00 . A A . 107 LYS HG2 1 1
8 15632 1 1 107 LYS HG3 H 13.056 -5.451 9.753 1.00 . A A . 107 LYS HG3 1 1
8 15633 1 1 107 LYS HZ1 H 11.695 -4.561 7.347 1.00 . A A . 107 LYS HZ1 1 1
8 15634 1 1 107 LYS HZ2 H 11.226 -4.906 8.934 1.00 . A A . 107 LYS HZ2 1 1
8 15635 1 1 107 LYS HZ3 H 10.128 -5.103 7.667 1.00 . A A . 107 LYS HZ3 1 1
8 15636 1 1 107 LYS N N 14.915 -7.016 12.279 1.00 . A A . 107 LYS N 1 1
8 15637 1 1 107 LYS NZ N 11.128 -5.198 7.943 1.00 . A A . 107 LYS NZ 1 1
8 15638 1 1 107 LYS O O 13.443 -4.711 11.974 1.00 . A A . 107 LYS O 1 1
8 15639 1 1 108 LEU C C 14.429 -1.617 10.276 1.00 . A A . 108 LEU C 1 1
8 15640 1 1 108 LEU CA C 14.766 -2.312 11.587 1.00 . A A . 108 LEU CA 1 1
8 15641 1 1 108 LEU CB C 15.759 -1.472 12.417 1.00 . A A . 108 LEU CB 1 1
8 15642 1 1 108 LEU CD1 C 14.675 -2.051 14.627 1.00 . A A . 108 LEU CD1 1 1
8 15643 1 1 108 LEU CD2 C 16.719 -3.304 13.869 1.00 . A A . 108 LEU CD2 1 1
8 15644 1 1 108 LEU CG C 15.993 -1.963 13.859 1.00 . A A . 108 LEU CG 1 1
8 15645 1 1 108 LEU H H 16.221 -3.723 10.986 1.00 . A A . 108 LEU H 1 1
8 15646 1 1 108 LEU HA H 13.853 -2.430 12.156 1.00 . A A . 108 LEU HA 1 1
8 15647 1 1 108 LEU HB2 H 16.717 -1.458 11.908 1.00 . A A . 108 LEU HB2 1 1
8 15648 1 1 108 LEU HB3 H 15.386 -0.458 12.466 1.00 . A A . 108 LEU HB3 1 1
8 15649 1 1 108 LEU HD11 H 14.210 -1.077 14.659 1.00 . A A . 108 LEU HD11 1 1
8 15650 1 1 108 LEU HD12 H 14.866 -2.389 15.635 1.00 . A A . 108 LEU HD12 1 1
8 15651 1 1 108 LEU HD13 H 14.014 -2.749 14.133 1.00 . A A . 108 LEU HD13 1 1
8 15652 1 1 108 LEU HD21 H 16.880 -3.617 14.890 1.00 . A A . 108 LEU HD21 1 1
8 15653 1 1 108 LEU HD22 H 17.673 -3.203 13.372 1.00 . A A . 108 LEU HD22 1 1
8 15654 1 1 108 LEU HD23 H 16.124 -4.046 13.358 1.00 . A A . 108 LEU HD23 1 1
8 15655 1 1 108 LEU HG H 16.620 -1.247 14.371 1.00 . A A . 108 LEU HG 1 1
8 15656 1 1 108 LEU N N 15.307 -3.640 11.325 1.00 . A A . 108 LEU N 1 1
8 15657 1 1 108 LEU O O 13.297 -1.169 10.074 1.00 . A A . 108 LEU O 1 1
8 15658 1 1 109 SER C C 16.259 -1.468 7.092 1.00 . A A . 109 SER C 1 1
8 15659 1 1 109 SER CA C 15.240 -0.919 8.089 1.00 . A A . 109 SER CA 1 1
8 15660 1 1 109 SER CB C 15.431 0.597 8.227 1.00 . A A . 109 SER CB 1 1
8 15661 1 1 109 SER H H 16.265 -1.976 9.591 1.00 . A A . 109 SER H 1 1
8 15662 1 1 109 SER HA H 14.242 -1.124 7.728 1.00 . A A . 109 SER HA 1 1
8 15663 1 1 109 SER HB2 H 16.452 0.804 8.514 1.00 . A A . 109 SER HB2 1 1
8 15664 1 1 109 SER HB3 H 15.226 1.069 7.277 1.00 . A A . 109 SER HB3 1 1
8 15665 1 1 109 SER HG H 14.734 2.105 9.259 1.00 . A A . 109 SER HG 1 1
8 15666 1 1 109 SER N N 15.405 -1.565 9.382 1.00 . A A . 109 SER N 1 1
8 15667 1 1 109 SER O O 17.170 -2.220 7.467 1.00 . A A . 109 SER O 1 1
8 15668 1 1 109 SER OG O 14.569 1.156 9.204 1.00 . A A . 109 SER OG 1 1
8 15669 1 1 110 GLN C C 17.433 -0.133 4.026 1.00 . A A . 110 GLN C 1 1
8 15670 1 1 110 GLN CA C 17.069 -1.405 4.792 1.00 . A A . 110 GLN CA 1 1
8 15671 1 1 110 GLN CB C 16.556 -2.496 3.829 1.00 . A A . 110 GLN CB 1 1
8 15672 1 1 110 GLN CD C 14.030 -2.224 4.009 1.00 . A A . 110 GLN CD 1 1
8 15673 1 1 110 GLN CG C 15.247 -2.171 3.103 1.00 . A A . 110 GLN CG 1 1
8 15674 1 1 110 GLN H H 15.285 -0.600 5.582 1.00 . A A . 110 GLN H 1 1
8 15675 1 1 110 GLN HA H 17.963 -1.770 5.284 1.00 . A A . 110 GLN HA 1 1
8 15676 1 1 110 GLN HB2 H 17.315 -2.675 3.080 1.00 . A A . 110 GLN HB2 1 1
8 15677 1 1 110 GLN HB3 H 16.410 -3.408 4.392 1.00 . A A . 110 GLN HB3 1 1
8 15678 1 1 110 GLN HE21 H 13.123 -0.844 2.909 1.00 . A A . 110 GLN HE21 1 1
8 15679 1 1 110 GLN HE22 H 12.225 -1.440 4.260 1.00 . A A . 110 GLN HE22 1 1
8 15680 1 1 110 GLN HG2 H 15.320 -1.178 2.684 1.00 . A A . 110 GLN HG2 1 1
8 15681 1 1 110 GLN HG3 H 15.110 -2.885 2.302 1.00 . A A . 110 GLN HG3 1 1
8 15682 1 1 110 GLN N N 16.093 -1.096 5.827 1.00 . A A . 110 GLN N 1 1
8 15683 1 1 110 GLN NE2 N 13.027 -1.421 3.695 1.00 . A A . 110 GLN NE2 1 1
8 15684 1 1 110 GLN O O 16.563 0.578 3.518 1.00 . A A . 110 GLN O 1 1
8 15685 1 1 110 GLN OE1 O 13.991 -2.981 4.978 1.00 . A A . 110 GLN OE1 1 1
8 15686 1 1 111 VAL C C 19.375 0.956 1.778 1.00 . A A . 111 VAL C 1 1
8 15687 1 1 111 VAL CA C 19.236 1.309 3.253 1.00 . A A . 111 VAL CA 1 1
8 15688 1 1 111 VAL CB C 20.615 1.755 3.791 1.00 . A A . 111 VAL CB 1 1
8 15689 1 1 111 VAL CG1 C 21.148 2.952 2.999 1.00 . A A . 111 VAL CG1 1 1
8 15690 1 1 111 VAL CG2 C 20.534 2.067 5.286 1.00 . A A . 111 VAL CG2 1 1
8 15691 1 1 111 VAL H H 19.348 -0.379 4.495 1.00 . A A . 111 VAL H 1 1
8 15692 1 1 111 VAL HA H 18.541 2.132 3.361 1.00 . A A . 111 VAL HA 1 1
8 15693 1 1 111 VAL HB H 21.308 0.933 3.659 1.00 . A A . 111 VAL HB 1 1
8 15694 1 1 111 VAL HG11 H 22.117 3.237 3.384 1.00 . A A . 111 VAL HG11 1 1
8 15695 1 1 111 VAL HG12 H 20.465 3.783 3.096 1.00 . A A . 111 VAL HG12 1 1
8 15696 1 1 111 VAL HG13 H 21.241 2.684 1.955 1.00 . A A . 111 VAL HG13 1 1
8 15697 1 1 111 VAL HG21 H 21.496 2.414 5.637 1.00 . A A . 111 VAL HG21 1 1
8 15698 1 1 111 VAL HG22 H 20.257 1.173 5.829 1.00 . A A . 111 VAL HG22 1 1
8 15699 1 1 111 VAL HG23 H 19.792 2.834 5.456 1.00 . A A . 111 VAL HG23 1 1
8 15700 1 1 111 VAL N N 18.721 0.173 3.995 1.00 . A A . 111 VAL N 1 1
8 15701 1 1 111 VAL O O 20.178 0.092 1.412 1.00 . A A . 111 VAL O 1 1
8 15702 1 1 112 ILE C C 19.438 2.608 -1.100 1.00 . A A . 112 ILE C 1 1
8 15703 1 1 112 ILE CA C 18.659 1.442 -0.496 1.00 . A A . 112 ILE CA 1 1
8 15704 1 1 112 ILE CB C 17.249 1.373 -1.133 1.00 . A A . 112 ILE CB 1 1
8 15705 1 1 112 ILE CD1 C 14.981 0.185 -0.964 1.00 . A A . 112 ILE CD1 1 1
8 15706 1 1 112 ILE CG1 C 16.389 0.311 -0.417 1.00 . A A . 112 ILE CG1 1 1
8 15707 1 1 112 ILE CG2 C 17.354 1.064 -2.626 1.00 . A A . 112 ILE CG2 1 1
8 15708 1 1 112 ILE H H 17.912 2.228 1.315 1.00 . A A . 112 ILE H 1 1
8 15709 1 1 112 ILE HA H 19.180 0.516 -0.707 1.00 . A A . 112 ILE HA 1 1
8 15710 1 1 112 ILE HB H 16.778 2.341 -1.022 1.00 . A A . 112 ILE HB 1 1
8 15711 1 1 112 ILE HD11 H 15.022 -0.091 -2.008 1.00 . A A . 112 ILE HD11 1 1
8 15712 1 1 112 ILE HD12 H 14.468 1.130 -0.862 1.00 . A A . 112 ILE HD12 1 1
8 15713 1 1 112 ILE HD13 H 14.448 -0.574 -0.413 1.00 . A A . 112 ILE HD13 1 1
8 15714 1 1 112 ILE HG12 H 16.867 -0.654 -0.511 1.00 . A A . 112 ILE HG12 1 1
8 15715 1 1 112 ILE HG13 H 16.314 0.566 0.631 1.00 . A A . 112 ILE HG13 1 1
8 15716 1 1 112 ILE HG21 H 17.816 0.096 -2.761 1.00 . A A . 112 ILE HG21 1 1
8 15717 1 1 112 ILE HG22 H 17.957 1.819 -3.111 1.00 . A A . 112 ILE HG22 1 1
8 15718 1 1 112 ILE HG23 H 16.368 1.057 -3.067 1.00 . A A . 112 ILE HG23 1 1
8 15719 1 1 112 ILE N N 18.578 1.610 0.948 1.00 . A A . 112 ILE N 1 1
8 15720 1 1 112 ILE O O 19.081 3.770 -0.894 1.00 . A A . 112 ILE O 1 1
8 15721 1 1 113 GLY C C 22.156 4.078 -1.384 1.00 . A A . 113 GLY C 1 1
8 15722 1 1 113 GLY CA C 21.330 3.337 -2.419 1.00 . A A . 113 GLY CA 1 1
8 15723 1 1 113 GLY H H 20.755 1.359 -1.937 1.00 . A A . 113 GLY H 1 1
8 15724 1 1 113 GLY HA2 H 21.994 2.885 -3.140 1.00 . A A . 113 GLY HA2 1 1
8 15725 1 1 113 GLY HA3 H 20.689 4.042 -2.928 1.00 . A A . 113 GLY HA3 1 1
8 15726 1 1 113 GLY N N 20.510 2.300 -1.819 1.00 . A A . 113 GLY N 1 1
8 15727 1 1 113 GLY O O 22.826 3.454 -0.556 1.00 . A A . 113 GLY O 1 1
8 15728 1 1 114 ALA C C 22.092 7.464 -0.051 1.00 . A A . 114 ALA C 1 1
8 15729 1 1 114 ALA CA C 22.882 6.230 -0.493 1.00 . A A . 114 ALA CA 1 1
8 15730 1 1 114 ALA CB C 24.202 6.636 -1.146 1.00 . A A . 114 ALA CB 1 1
8 15731 1 1 114 ALA H H 21.527 5.847 -2.075 1.00 . A A . 114 ALA H 1 1
8 15732 1 1 114 ALA HA H 23.110 5.636 0.381 1.00 . A A . 114 ALA HA 1 1
8 15733 1 1 114 ALA HB1 H 24.792 7.209 -0.445 1.00 . A A . 114 ALA HB1 1 1
8 15734 1 1 114 ALA HB2 H 24.003 7.235 -2.023 1.00 . A A . 114 ALA HB2 1 1
8 15735 1 1 114 ALA HB3 H 24.747 5.749 -1.433 1.00 . A A . 114 ALA HB3 1 1
8 15736 1 1 114 ALA N N 22.102 5.408 -1.413 1.00 . A A . 114 ALA N 1 1
8 15737 1 1 114 ALA O O 22.544 8.603 -0.217 1.00 . A A . 114 ALA O 1 1
8 15738 1 1 115 ASP C C 20.469 8.635 2.487 1.00 . A A . 115 ASP C 1 1
8 15739 1 1 115 ASP CA C 20.088 8.315 1.045 1.00 . A A . 115 ASP CA 1 1
8 15740 1 1 115 ASP CB C 18.593 7.977 0.941 1.00 . A A . 115 ASP CB 1 1
8 15741 1 1 115 ASP CG C 18.059 8.107 -0.477 1.00 . A A . 115 ASP CG 1 1
8 15742 1 1 115 ASP H H 20.602 6.310 0.626 1.00 . A A . 115 ASP H 1 1
8 15743 1 1 115 ASP HA H 20.286 9.189 0.440 1.00 . A A . 115 ASP HA 1 1
8 15744 1 1 115 ASP HB2 H 18.436 6.960 1.274 1.00 . A A . 115 ASP HB2 1 1
8 15745 1 1 115 ASP HB3 H 18.032 8.646 1.579 1.00 . A A . 115 ASP HB3 1 1
8 15746 1 1 115 ASP N N 20.917 7.231 0.534 1.00 . A A . 115 ASP N 1 1
8 15747 1 1 115 ASP O O 19.892 8.098 3.450 1.00 . A A . 115 ASP O 1 1
8 15748 1 1 115 ASP OD1 O 17.731 9.242 -0.887 1.00 . A A . 115 ASP OD1 1 1
8 15749 1 1 115 ASP OD2 O 17.962 7.080 -1.185 1.00 . A A . 115 ASP OD2 1 1
8 15750 1 1 116 ILE C C 20.811 10.445 4.796 1.00 . A A . 116 ILE C 1 1
8 15751 1 1 116 ILE CA C 21.960 9.925 3.928 1.00 . A A . 116 ILE CA 1 1
8 15752 1 1 116 ILE CB C 23.054 11.018 3.772 1.00 . A A . 116 ILE CB 1 1
8 15753 1 1 116 ILE CD1 C 24.395 10.368 5.859 1.00 . A A . 116 ILE CD1 1 1
8 15754 1 1 116 ILE CG1 C 23.617 11.451 5.140 1.00 . A A . 116 ILE CG1 1 1
8 15755 1 1 116 ILE CG2 C 22.516 12.225 3.003 1.00 . A A . 116 ILE CG2 1 1
8 15756 1 1 116 ILE H H 21.886 9.864 1.815 1.00 . A A . 116 ILE H 1 1
8 15757 1 1 116 ILE HA H 22.405 9.066 4.412 1.00 . A A . 116 ILE HA 1 1
8 15758 1 1 116 ILE HB H 23.857 10.590 3.185 1.00 . A A . 116 ILE HB 1 1
8 15759 1 1 116 ILE HD11 H 25.235 10.062 5.252 1.00 . A A . 116 ILE HD11 1 1
8 15760 1 1 116 ILE HD12 H 23.753 9.518 6.039 1.00 . A A . 116 ILE HD12 1 1
8 15761 1 1 116 ILE HD13 H 24.757 10.750 6.804 1.00 . A A . 116 ILE HD13 1 1
8 15762 1 1 116 ILE HG12 H 24.282 12.290 5.000 1.00 . A A . 116 ILE HG12 1 1
8 15763 1 1 116 ILE HG13 H 22.800 11.753 5.781 1.00 . A A . 116 ILE HG13 1 1
8 15764 1 1 116 ILE HG21 H 23.292 12.972 2.912 1.00 . A A . 116 ILE HG21 1 1
8 15765 1 1 116 ILE HG22 H 21.675 12.645 3.534 1.00 . A A . 116 ILE HG22 1 1
8 15766 1 1 116 ILE HG23 H 22.201 11.914 2.018 1.00 . A A . 116 ILE HG23 1 1
8 15767 1 1 116 ILE N N 21.467 9.499 2.625 1.00 . A A . 116 ILE N 1 1
8 15768 1 1 116 ILE O O 20.775 10.212 6.007 1.00 . A A . 116 ILE O 1 1
8 15769 1 1 117 SER C C 17.817 10.612 5.458 1.00 . A A . 117 SER C 1 1
8 15770 1 1 117 SER CA C 18.721 11.695 4.854 1.00 . A A . 117 SER CA 1 1
8 15771 1 1 117 SER CB C 17.925 12.593 3.901 1.00 . A A . 117 SER CB 1 1
8 15772 1 1 117 SER H H 19.911 11.203 3.178 1.00 . A A . 117 SER H 1 1
8 15773 1 1 117 SER HA H 19.115 12.304 5.657 1.00 . A A . 117 SER HA 1 1
8 15774 1 1 117 SER HB2 H 17.489 11.990 3.116 1.00 . A A . 117 SER HB2 1 1
8 15775 1 1 117 SER HB3 H 17.139 13.091 4.449 1.00 . A A . 117 SER HB3 1 1
8 15776 1 1 117 SER HG H 19.240 13.185 2.566 1.00 . A A . 117 SER HG 1 1
8 15777 1 1 117 SER N N 19.853 11.106 4.154 1.00 . A A . 117 SER N 1 1
8 15778 1 1 117 SER O O 17.291 10.781 6.558 1.00 . A A . 117 SER O 1 1
8 15779 1 1 117 SER OG O 18.765 13.575 3.310 1.00 . A A . 117 SER OG 1 1
8 15780 1 1 118 LYS C C 17.514 7.650 6.355 1.00 . A A . 118 LYS C 1 1
8 15781 1 1 118 LYS CA C 16.790 8.414 5.249 1.00 . A A . 118 LYS CA 1 1
8 15782 1 1 118 LYS CB C 16.345 7.469 4.101 1.00 . A A . 118 LYS CB 1 1
8 15783 1 1 118 LYS CD C 17.237 5.084 4.388 1.00 . A A . 118 LYS CD 1 1
8 15784 1 1 118 LYS CE C 15.883 4.427 4.140 1.00 . A A . 118 LYS CE 1 1
8 15785 1 1 118 LYS CG C 17.377 6.424 3.656 1.00 . A A . 118 LYS CG 1 1
8 15786 1 1 118 LYS H H 18.111 9.384 3.895 1.00 . A A . 118 LYS H 1 1
8 15787 1 1 118 LYS HA H 15.909 8.875 5.677 1.00 . A A . 118 LYS HA 1 1
8 15788 1 1 118 LYS HB2 H 15.453 6.945 4.411 1.00 . A A . 118 LYS HB2 1 1
8 15789 1 1 118 LYS HB3 H 16.100 8.076 3.240 1.00 . A A . 118 LYS HB3 1 1
8 15790 1 1 118 LYS HD2 H 18.012 4.417 4.041 1.00 . A A . 118 LYS HD2 1 1
8 15791 1 1 118 LYS HD3 H 17.358 5.250 5.451 1.00 . A A . 118 LYS HD3 1 1
8 15792 1 1 118 LYS HE2 H 15.106 5.069 4.530 1.00 . A A . 118 LYS HE2 1 1
8 15793 1 1 118 LYS HE3 H 15.744 4.305 3.076 1.00 . A A . 118 LYS HE3 1 1
8 15794 1 1 118 LYS HG2 H 17.263 6.251 2.596 1.00 . A A . 118 LYS HG2 1 1
8 15795 1 1 118 LYS HG3 H 18.364 6.820 3.847 1.00 . A A . 118 LYS HG3 1 1
8 15796 1 1 118 LYS HZ1 H 16.016 3.173 5.807 1.00 . A A . 118 LYS HZ1 1 1
8 15797 1 1 118 LYS HZ2 H 16.431 2.418 4.351 1.00 . A A . 118 LYS HZ2 1 1
8 15798 1 1 118 LYS HZ3 H 14.808 2.727 4.708 1.00 . A A . 118 LYS HZ3 1 1
8 15799 1 1 118 LYS N N 17.648 9.491 4.752 1.00 . A A . 118 LYS N 1 1
8 15800 1 1 118 LYS NZ N 15.779 3.093 4.795 1.00 . A A . 118 LYS NZ 1 1
8 15801 1 1 118 LYS O O 16.922 7.323 7.391 1.00 . A A . 118 LYS O 1 1
8 15802 1 1 119 ILE C C 19.703 7.346 8.447 1.00 . A A . 119 ILE C 1 1
8 15803 1 1 119 ILE CA C 19.580 6.612 7.107 1.00 . A A . 119 ILE CA 1 1
8 15804 1 1 119 ILE CB C 20.980 6.210 6.553 1.00 . A A . 119 ILE CB 1 1
8 15805 1 1 119 ILE CD1 C 22.850 7.572 7.654 1.00 . A A . 119 ILE CD1 1 1
8 15806 1 1 119 ILE CG1 C 21.941 7.410 6.455 1.00 . A A . 119 ILE CG1 1 1
8 15807 1 1 119 ILE CG2 C 20.828 5.546 5.188 1.00 . A A . 119 ILE CG2 1 1
8 15808 1 1 119 ILE H H 19.247 7.739 5.329 1.00 . A A . 119 ILE H 1 1
8 15809 1 1 119 ILE HA H 19.024 5.696 7.281 1.00 . A A . 119 ILE HA 1 1
8 15810 1 1 119 ILE HB H 21.402 5.476 7.226 1.00 . A A . 119 ILE HB 1 1
8 15811 1 1 119 ILE HD11 H 22.256 7.717 8.544 1.00 . A A . 119 ILE HD11 1 1
8 15812 1 1 119 ILE HD12 H 23.490 8.430 7.506 1.00 . A A . 119 ILE HD12 1 1
8 15813 1 1 119 ILE HD13 H 23.458 6.686 7.767 1.00 . A A . 119 ILE HD13 1 1
8 15814 1 1 119 ILE HG12 H 22.571 7.295 5.585 1.00 . A A . 119 ILE HG12 1 1
8 15815 1 1 119 ILE HG13 H 21.365 8.320 6.353 1.00 . A A . 119 ILE HG13 1 1
8 15816 1 1 119 ILE HG21 H 20.373 6.239 4.494 1.00 . A A . 119 ILE HG21 1 1
8 15817 1 1 119 ILE HG22 H 20.202 4.669 5.280 1.00 . A A . 119 ILE HG22 1 1
8 15818 1 1 119 ILE HG23 H 21.800 5.253 4.817 1.00 . A A . 119 ILE HG23 1 1
8 15819 1 1 119 ILE N N 18.809 7.399 6.150 1.00 . A A . 119 ILE N 1 1
8 15820 1 1 119 ILE O O 19.544 6.738 9.502 1.00 . A A . 119 ILE O 1 1
8 15821 1 1 120 ILE C C 18.649 9.493 10.307 1.00 . A A . 120 ILE C 1 1
8 15822 1 1 120 ILE CA C 20.026 9.437 9.648 1.00 . A A . 120 ILE CA 1 1
8 15823 1 1 120 ILE CB C 20.588 10.879 9.432 1.00 . A A . 120 ILE CB 1 1
8 15824 1 1 120 ILE CD1 C 18.584 12.469 9.111 1.00 . A A . 120 ILE CD1 1 1
8 15825 1 1 120 ILE CG1 C 19.725 11.712 8.456 1.00 . A A . 120 ILE CG1 1 1
8 15826 1 1 120 ILE CG2 C 22.036 10.819 8.945 1.00 . A A . 120 ILE CG2 1 1
8 15827 1 1 120 ILE H H 20.104 9.107 7.546 1.00 . A A . 120 ILE H 1 1
8 15828 1 1 120 ILE HA H 20.698 8.913 10.319 1.00 . A A . 120 ILE HA 1 1
8 15829 1 1 120 ILE HB H 20.596 11.374 10.395 1.00 . A A . 120 ILE HB 1 1
8 15830 1 1 120 ILE HD11 H 17.900 11.770 9.568 1.00 . A A . 120 ILE HD11 1 1
8 15831 1 1 120 ILE HD12 H 18.061 13.048 8.363 1.00 . A A . 120 ILE HD12 1 1
8 15832 1 1 120 ILE HD13 H 18.979 13.134 9.867 1.00 . A A . 120 ILE HD13 1 1
8 15833 1 1 120 ILE HG12 H 20.351 12.438 7.958 1.00 . A A . 120 ILE HG12 1 1
8 15834 1 1 120 ILE HG13 H 19.298 11.051 7.714 1.00 . A A . 120 ILE HG13 1 1
8 15835 1 1 120 ILE HG21 H 22.644 10.312 9.683 1.00 . A A . 120 ILE HG21 1 1
8 15836 1 1 120 ILE HG22 H 22.413 11.822 8.801 1.00 . A A . 120 ILE HG22 1 1
8 15837 1 1 120 ILE HG23 H 22.083 10.279 8.009 1.00 . A A . 120 ILE HG23 1 1
8 15838 1 1 120 ILE N N 19.956 8.661 8.411 1.00 . A A . 120 ILE N 1 1
8 15839 1 1 120 ILE O O 18.530 9.511 11.534 1.00 . A A . 120 ILE O 1 1
8 15840 1 1 121 SER C C 15.906 8.314 10.801 1.00 . A A . 121 SER C 1 1
8 15841 1 1 121 SER CA C 16.240 9.544 9.957 1.00 . A A . 121 SER CA 1 1
8 15842 1 1 121 SER CB C 15.280 9.652 8.759 1.00 . A A . 121 SER CB 1 1
8 15843 1 1 121 SER H H 17.773 9.428 8.512 1.00 . A A . 121 SER H 1 1
8 15844 1 1 121 SER HA H 16.137 10.429 10.568 1.00 . A A . 121 SER HA 1 1
8 15845 1 1 121 SER HB2 H 15.503 10.553 8.203 1.00 . A A . 121 SER HB2 1 1
8 15846 1 1 121 SER HB3 H 15.417 8.795 8.112 1.00 . A A . 121 SER HB3 1 1
8 15847 1 1 121 SER HG H 13.549 8.810 9.129 1.00 . A A . 121 SER HG 1 1
8 15848 1 1 121 SER N N 17.610 9.480 9.476 1.00 . A A . 121 SER N 1 1
8 15849 1 1 121 SER O O 15.421 8.436 11.930 1.00 . A A . 121 SER O 1 1
8 15850 1 1 121 SER OG O 13.926 9.699 9.174 1.00 . A A . 121 SER OG 1 1
8 15851 1 1 122 GLU C C 16.881 5.571 12.063 1.00 . A A . 122 GLU C 1 1
8 15852 1 1 122 GLU CA C 15.866 5.886 10.961 1.00 . A A . 122 GLU CA 1 1
8 15853 1 1 122 GLU CB C 15.729 4.722 9.969 1.00 . A A . 122 GLU CB 1 1
8 15854 1 1 122 GLU CD C 16.572 3.792 7.763 1.00 . A A . 122 GLU CD 1 1
8 15855 1 1 122 GLU CG C 16.932 4.514 9.055 1.00 . A A . 122 GLU CG 1 1
8 15856 1 1 122 GLU H H 16.598 7.093 9.364 1.00 . A A . 122 GLU H 1 1
8 15857 1 1 122 GLU HA H 14.906 6.030 11.437 1.00 . A A . 122 GLU HA 1 1
8 15858 1 1 122 GLU HB2 H 15.569 3.810 10.526 1.00 . A A . 122 GLU HB2 1 1
8 15859 1 1 122 GLU HB3 H 14.861 4.904 9.349 1.00 . A A . 122 GLU HB3 1 1
8 15860 1 1 122 GLU HG2 H 17.354 5.477 8.807 1.00 . A A . 122 GLU HG2 1 1
8 15861 1 1 122 GLU HG3 H 17.666 3.925 9.587 1.00 . A A . 122 GLU HG3 1 1
8 15862 1 1 122 GLU N N 16.182 7.129 10.260 1.00 . A A . 122 GLU N 1 1
8 15863 1 1 122 GLU O O 16.485 5.244 13.183 1.00 . A A . 122 GLU O 1 1
8 15864 1 1 122 GLU OE1 O 17.481 3.299 7.067 1.00 . A A . 122 GLU OE1 1 1
8 15865 1 1 122 GLU OE2 O 15.367 3.724 7.428 1.00 . A A . 122 GLU OE2 1 1
8 15866 1 1 123 ILE C C 19.098 6.169 14.018 1.00 . A A . 123 ILE C 1 1
8 15867 1 1 123 ILE CA C 19.212 5.331 12.744 1.00 . A A . 123 ILE CA 1 1
8 15868 1 1 123 ILE CB C 20.645 5.468 12.168 1.00 . A A . 123 ILE CB 1 1
8 15869 1 1 123 ILE CD1 C 22.225 4.530 10.378 1.00 . A A . 123 ILE CD1 1 1
8 15870 1 1 123 ILE CG1 C 20.855 4.460 11.022 1.00 . A A . 123 ILE CG1 1 1
8 15871 1 1 123 ILE CG2 C 21.692 5.268 13.271 1.00 . A A . 123 ILE CG2 1 1
8 15872 1 1 123 ILE H H 18.444 6.021 10.885 1.00 . A A . 123 ILE H 1 1
8 15873 1 1 123 ILE HA H 19.059 4.292 13.008 1.00 . A A . 123 ILE HA 1 1
8 15874 1 1 123 ILE HB H 20.756 6.471 11.780 1.00 . A A . 123 ILE HB 1 1
8 15875 1 1 123 ILE HD11 H 22.986 4.347 11.122 1.00 . A A . 123 ILE HD11 1 1
8 15876 1 1 123 ILE HD12 H 22.369 5.511 9.944 1.00 . A A . 123 ILE HD12 1 1
8 15877 1 1 123 ILE HD13 H 22.295 3.782 9.603 1.00 . A A . 123 ILE HD13 1 1
8 15878 1 1 123 ILE HG12 H 20.724 3.458 11.404 1.00 . A A . 123 ILE HG12 1 1
8 15879 1 1 123 ILE HG13 H 20.119 4.644 10.253 1.00 . A A . 123 ILE HG13 1 1
8 15880 1 1 123 ILE HG21 H 21.602 4.270 13.679 1.00 . A A . 123 ILE HG21 1 1
8 15881 1 1 123 ILE HG22 H 21.531 5.989 14.061 1.00 . A A . 123 ILE HG22 1 1
8 15882 1 1 123 ILE HG23 H 22.681 5.401 12.861 1.00 . A A . 123 ILE HG23 1 1
8 15883 1 1 123 ILE N N 18.178 5.689 11.770 1.00 . A A . 123 ILE N 1 1
8 15884 1 1 123 ILE O O 19.055 5.620 15.115 1.00 . A A . 123 ILE O 1 1
8 15885 1 1 124 ASN C C 17.723 8.078 15.884 1.00 . A A . 124 ASN C 1 1
8 15886 1 1 124 ASN CA C 18.951 8.391 15.031 1.00 . A A . 124 ASN CA 1 1
8 15887 1 1 124 ASN CB C 18.926 9.864 14.588 1.00 . A A . 124 ASN CB 1 1
8 15888 1 1 124 ASN CG C 20.246 10.325 13.990 1.00 . A A . 124 ASN CG 1 1
8 15889 1 1 124 ASN H H 19.024 7.876 12.968 1.00 . A A . 124 ASN H 1 1
8 15890 1 1 124 ASN HA H 19.835 8.225 15.631 1.00 . A A . 124 ASN HA 1 1
8 15891 1 1 124 ASN HB2 H 18.152 9.994 13.845 1.00 . A A . 124 ASN HB2 1 1
8 15892 1 1 124 ASN HB3 H 18.703 10.487 15.443 1.00 . A A . 124 ASN HB3 1 1
8 15893 1 1 124 ASN HD21 H 19.298 11.589 12.792 1.00 . A A . 124 ASN HD21 1 1
8 15894 1 1 124 ASN HD22 H 21.018 11.577 12.656 1.00 . A A . 124 ASN HD22 1 1
8 15895 1 1 124 ASN N N 19.027 7.493 13.872 1.00 . A A . 124 ASN N 1 1
8 15896 1 1 124 ASN ND2 N 20.182 11.254 13.052 1.00 . A A . 124 ASN ND2 1 1
8 15897 1 1 124 ASN O O 17.732 8.260 17.103 1.00 . A A . 124 ASN O 1 1
8 15898 1 1 124 ASN OD1 O 21.316 9.851 14.370 1.00 . A A . 124 ASN OD1 1 1
8 15899 1 1 125 ASN C C 15.568 5.781 16.462 1.00 . A A . 125 ASN C 1 1
8 15900 1 1 125 ASN CA C 15.438 7.209 15.920 1.00 . A A . 125 ASN CA 1 1
8 15901 1 1 125 ASN CB C 14.254 7.309 14.943 1.00 . A A . 125 ASN CB 1 1
8 15902 1 1 125 ASN CG C 12.935 6.825 15.527 1.00 . A A . 125 ASN CG 1 1
8 15903 1 1 125 ASN H H 16.715 7.517 14.259 1.00 . A A . 125 ASN H 1 1
8 15904 1 1 125 ASN HA H 15.275 7.889 16.745 1.00 . A A . 125 ASN HA 1 1
8 15905 1 1 125 ASN HB2 H 14.130 8.340 14.647 1.00 . A A . 125 ASN HB2 1 1
8 15906 1 1 125 ASN HB3 H 14.477 6.717 14.064 1.00 . A A . 125 ASN HB3 1 1
8 15907 1 1 125 ASN HD21 H 12.314 6.295 13.716 1.00 . A A . 125 ASN HD21 1 1
8 15908 1 1 125 ASN HD22 H 11.204 6.000 15.005 1.00 . A A . 125 ASN HD22 1 1
8 15909 1 1 125 ASN N N 16.668 7.605 15.234 1.00 . A A . 125 ASN N 1 1
8 15910 1 1 125 ASN ND2 N 12.063 6.323 14.664 1.00 . A A . 125 ASN ND2 1 1
8 15911 1 1 125 ASN O O 14.860 5.378 17.387 1.00 . A A . 125 ASN O 1 1
8 15912 1 1 125 ASN OD1 O 12.698 6.903 16.736 1.00 . A A . 125 ASN OD1 1 1
8 15913 1 1 126 ASN C C 17.581 3.379 17.376 1.00 . A A . 126 ASN C 1 1
8 15914 1 1 126 ASN CA C 16.647 3.607 16.188 1.00 . A A . 126 ASN CA 1 1
8 15915 1 1 126 ASN CB C 17.195 2.863 14.962 1.00 . A A . 126 ASN CB 1 1
8 15916 1 1 126 ASN CG C 16.606 1.477 14.821 1.00 . A A . 126 ASN CG 1 1
8 15917 1 1 126 ASN H H 17.104 5.444 15.243 1.00 . A A . 126 ASN H 1 1
8 15918 1 1 126 ASN HA H 15.670 3.215 16.429 1.00 . A A . 126 ASN HA 1 1
8 15919 1 1 126 ASN HB2 H 16.960 3.427 14.070 1.00 . A A . 126 ASN HB2 1 1
8 15920 1 1 126 ASN HB3 H 18.270 2.771 15.049 1.00 . A A . 126 ASN HB3 1 1
8 15921 1 1 126 ASN HD21 H 15.228 2.175 13.570 1.00 . A A . 126 ASN HD21 1 1
8 15922 1 1 126 ASN HD22 H 15.157 0.482 13.897 1.00 . A A . 126 ASN HD22 1 1
8 15923 1 1 126 ASN N N 16.498 5.031 15.888 1.00 . A A . 126 ASN N 1 1
8 15924 1 1 126 ASN ND2 N 15.558 1.365 14.017 1.00 . A A . 126 ASN ND2 1 1
8 15925 1 1 126 ASN O O 17.358 2.473 18.186 1.00 . A A . 126 ASN O 1 1
8 15926 1 1 126 ASN OD1 O 17.088 0.518 15.427 1.00 . A A . 126 ASN OD1 1 1
8 15927 1 1 127 ILE C C 19.428 5.073 19.625 1.00 . A A . 127 ILE C 1 1
8 15928 1 1 127 ILE CA C 19.645 4.054 18.509 1.00 . A A . 127 ILE CA 1 1
8 15929 1 1 127 ILE CB C 21.086 4.183 17.952 1.00 . A A . 127 ILE CB 1 1
8 15930 1 1 127 ILE CD1 C 22.724 5.801 16.847 1.00 . A A . 127 ILE CD1 1 1
8 15931 1 1 127 ILE CG1 C 21.292 5.537 17.260 1.00 . A A . 127 ILE CG1 1 1
8 15932 1 1 127 ILE CG2 C 21.388 3.035 16.986 1.00 . A A . 127 ILE CG2 1 1
8 15933 1 1 127 ILE H H 18.723 4.917 16.813 1.00 . A A . 127 ILE H 1 1
8 15934 1 1 127 ILE HA H 19.542 3.063 18.933 1.00 . A A . 127 ILE HA 1 1
8 15935 1 1 127 ILE HB H 21.774 4.105 18.783 1.00 . A A . 127 ILE HB 1 1
8 15936 1 1 127 ILE HD11 H 23.040 5.049 16.142 1.00 . A A . 127 ILE HD11 1 1
8 15937 1 1 127 ILE HD12 H 23.361 5.769 17.719 1.00 . A A . 127 ILE HD12 1 1
8 15938 1 1 127 ILE HD13 H 22.793 6.776 16.386 1.00 . A A . 127 ILE HD13 1 1
8 15939 1 1 127 ILE HG12 H 20.692 5.563 16.368 1.00 . A A . 127 ILE HG12 1 1
8 15940 1 1 127 ILE HG13 H 20.984 6.332 17.924 1.00 . A A . 127 ILE HG13 1 1
8 15941 1 1 127 ILE HG21 H 21.274 2.091 17.499 1.00 . A A . 127 ILE HG21 1 1
8 15942 1 1 127 ILE HG22 H 22.404 3.123 16.623 1.00 . A A . 127 ILE HG22 1 1
8 15943 1 1 127 ILE HG23 H 20.705 3.074 16.151 1.00 . A A . 127 ILE HG23 1 1
8 15944 1 1 127 ILE N N 18.630 4.191 17.464 1.00 . A A . 127 ILE N 1 1
8 15945 1 1 127 ILE O O 18.609 5.989 19.493 1.00 . A A . 127 ILE O 1 1
8 15946 1 1 128 ASN C C 20.144 7.191 21.625 1.00 . A A . 128 ASN C 1 1
8 15947 1 1 128 ASN CA C 19.985 5.699 21.937 1.00 . A A . 128 ASN CA 1 1
8 15948 1 1 128 ASN CB C 20.980 5.263 23.037 1.00 . A A . 128 ASN CB 1 1
8 15949 1 1 128 ASN CG C 22.362 5.900 22.916 1.00 . A A . 128 ASN CG 1 1
8 15950 1 1 128 ASN H H 20.826 4.174 20.725 1.00 . A A . 128 ASN H 1 1
8 15951 1 1 128 ASN HA H 18.978 5.532 22.301 1.00 . A A . 128 ASN HA 1 1
8 15952 1 1 128 ASN HB2 H 20.573 5.530 24.001 1.00 . A A . 128 ASN HB2 1 1
8 15953 1 1 128 ASN HB3 H 21.097 4.189 22.994 1.00 . A A . 128 ASN HB3 1 1
8 15954 1 1 128 ASN HD21 H 22.967 4.470 21.690 1.00 . A A . 128 ASN HD21 1 1
8 15955 1 1 128 ASN HD22 H 24.132 5.696 22.037 1.00 . A A . 128 ASN HD22 1 1
8 15956 1 1 128 ASN N N 20.147 4.881 20.728 1.00 . A A . 128 ASN N 1 1
8 15957 1 1 128 ASN ND2 N 23.242 5.292 22.140 1.00 . A A . 128 ASN ND2 1 1
8 15958 1 1 128 ASN O O 19.337 7.993 22.134 1.00 . A A . 128 ASN O 1 1
8 15959 1 1 128 ASN OXT O 21.053 7.551 20.845 1.00 . A A . 128 ASN OXT 1 1
8 15960 1 1 128 ASN OD1 O 22.637 6.933 23.531 1.00 . A A . 128 ASN OD1 1 1
9 15961 1 1 1 MET C C 30.097 -27.449 52.159 1.00 . A A . 1 MET C 1 1
9 15962 1 1 1 MET CA C 30.931 -28.688 52.477 1.00 . A A . 1 MET CA 1 1
9 15963 1 1 1 MET CB C 32.422 -28.440 52.184 1.00 . A A . 1 MET CB 1 1
9 15964 1 1 1 MET CE C 33.510 -24.944 54.226 1.00 . A A . 1 MET CE 1 1
9 15965 1 1 1 MET CG C 33.109 -27.471 53.144 1.00 . A A . 1 MET CG 1 1
9 15966 1 1 1 MET H1 H 30.526 -29.621 50.660 1.00 . A A . 1 MET H1 1 1
9 15967 1 1 1 MET H2 H 29.443 -30.024 51.892 1.00 . A A . 1 MET H2 1 1
9 15968 1 1 1 MET H3 H 30.999 -30.684 51.885 1.00 . A A . 1 MET H3 1 1
9 15969 1 1 1 MET HA H 30.808 -28.933 53.524 1.00 . A A . 1 MET HA 1 1
9 15970 1 1 1 MET HB2 H 32.944 -29.386 52.235 1.00 . A A . 1 MET HB2 1 1
9 15971 1 1 1 MET HB3 H 32.516 -28.047 51.181 1.00 . A A . 1 MET HB3 1 1
9 15972 1 1 1 MET HE1 H 33.245 -23.897 54.254 1.00 . A A . 1 MET HE1 1 1
9 15973 1 1 1 MET HE2 H 34.556 -25.044 53.972 1.00 . A A . 1 MET HE2 1 1
9 15974 1 1 1 MET HE3 H 33.330 -25.385 55.196 1.00 . A A . 1 MET HE3 1 1
9 15975 1 1 1 MET HG2 H 32.938 -27.807 54.157 1.00 . A A . 1 MET HG2 1 1
9 15976 1 1 1 MET HG3 H 34.171 -27.480 52.941 1.00 . A A . 1 MET HG3 1 1
9 15977 1 1 1 MET N N 30.442 -29.834 51.674 1.00 . A A . 1 MET N 1 1
9 15978 1 1 1 MET O O 29.646 -27.273 51.025 1.00 . A A . 1 MET O 1 1
9 15979 1 1 1 MET SD S 32.510 -25.776 52.994 1.00 . A A . 1 MET SD 1 1
9 15980 1 1 2 ALA C C 29.539 -24.468 51.933 1.00 . A A . 2 ALA C 1 1
9 15981 1 1 2 ALA CA C 29.040 -25.414 53.033 1.00 . A A . 2 ALA CA 1 1
9 15982 1 1 2 ALA CB C 28.945 -24.683 54.370 1.00 . A A . 2 ALA CB 1 1
9 15983 1 1 2 ALA H H 30.315 -26.779 54.031 1.00 . A A . 2 ALA H 1 1
9 15984 1 1 2 ALA HA H 28.045 -25.751 52.772 1.00 . A A . 2 ALA HA 1 1
9 15985 1 1 2 ALA HB1 H 28.284 -23.833 54.273 1.00 . A A . 2 ALA HB1 1 1
9 15986 1 1 2 ALA HB2 H 29.926 -24.344 54.669 1.00 . A A . 2 ALA HB2 1 1
9 15987 1 1 2 ALA HB3 H 28.555 -25.355 55.121 1.00 . A A . 2 ALA HB3 1 1
9 15988 1 1 2 ALA N N 29.884 -26.600 53.166 1.00 . A A . 2 ALA N 1 1
9 15989 1 1 2 ALA O O 30.366 -23.590 52.175 1.00 . A A . 2 ALA O 1 1
9 15990 1 1 3 HIS C C 27.996 -23.670 48.791 1.00 . A A . 3 HIS C 1 1
9 15991 1 1 3 HIS CA C 29.296 -23.813 49.575 1.00 . A A . 3 HIS CA 1 1
9 15992 1 1 3 HIS CB C 30.410 -24.370 48.671 1.00 . A A . 3 HIS CB 1 1
9 15993 1 1 3 HIS CD2 C 32.392 -25.395 49.994 1.00 . A A . 3 HIS CD2 1 1
9 15994 1 1 3 HIS CE1 C 33.723 -23.658 49.987 1.00 . A A . 3 HIS CE1 1 1
9 15995 1 1 3 HIS CG C 31.761 -24.406 49.323 1.00 . A A . 3 HIS CG 1 1
9 15996 1 1 3 HIS H H 28.504 -25.500 50.576 1.00 . A A . 3 HIS H 1 1
9 15997 1 1 3 HIS HA H 29.587 -22.839 49.950 1.00 . A A . 3 HIS HA 1 1
9 15998 1 1 3 HIS HB2 H 30.157 -25.380 48.379 1.00 . A A . 3 HIS HB2 1 1
9 15999 1 1 3 HIS HB3 H 30.485 -23.756 47.784 1.00 . A A . 3 HIS HB3 1 1
9 16000 1 1 3 HIS HD1 H 32.459 -22.457 48.913 1.00 . A A . 3 HIS HD1 1 1
9 16001 1 1 3 HIS HD2 H 32.009 -26.388 50.180 1.00 . A A . 3 HIS HD2 1 1
9 16002 1 1 3 HIS HE1 H 34.573 -23.013 50.156 1.00 . A A . 3 HIS HE1 1 1
9 16003 1 1 3 HIS HE2 H 34.199 -25.331 51.059 1.00 . A A . 3 HIS HE2 1 1
9 16004 1 1 3 HIS N N 29.052 -24.696 50.717 1.00 . A A . 3 HIS N 1 1
9 16005 1 1 3 HIS ND1 N 32.623 -23.330 49.335 1.00 . A A . 3 HIS ND1 1 1
9 16006 1 1 3 HIS NE2 N 33.610 -24.904 50.399 1.00 . A A . 3 HIS NE2 1 1
9 16007 1 1 3 HIS O O 27.983 -23.662 47.560 1.00 . A A . 3 HIS O 1 1
9 16008 1 1 4 HIS C C 25.304 -22.452 47.983 1.00 . A A . 4 HIS C 1 1
9 16009 1 1 4 HIS CA C 25.555 -23.579 48.994 1.00 . A A . 4 HIS CA 1 1
9 16010 1 1 4 HIS CB C 24.541 -23.503 50.150 1.00 . A A . 4 HIS CB 1 1
9 16011 1 1 4 HIS CD2 C 22.090 -22.987 49.434 1.00 . A A . 4 HIS CD2 1 1
9 16012 1 1 4 HIS CE1 C 21.351 -25.046 49.348 1.00 . A A . 4 HIS CE1 1 1
9 16013 1 1 4 HIS CG C 23.122 -23.805 49.756 1.00 . A A . 4 HIS CG 1 1
9 16014 1 1 4 HIS H H 27.024 -23.354 50.498 1.00 . A A . 4 HIS H 1 1
9 16015 1 1 4 HIS HA H 25.438 -24.529 48.492 1.00 . A A . 4 HIS HA 1 1
9 16016 1 1 4 HIS HB2 H 24.825 -24.215 50.911 1.00 . A A . 4 HIS HB2 1 1
9 16017 1 1 4 HIS HB3 H 24.564 -22.509 50.574 1.00 . A A . 4 HIS HB3 1 1
9 16018 1 1 4 HIS HD1 H 23.133 -25.908 49.862 1.00 . A A . 4 HIS HD1 1 1
9 16019 1 1 4 HIS HD2 H 22.119 -21.907 49.380 1.00 . A A . 4 HIS HD2 1 1
9 16020 1 1 4 HIS HE1 H 20.704 -25.901 49.222 1.00 . A A . 4 HIS HE1 1 1
9 16021 1 1 4 HIS HE2 H 20.150 -23.483 48.805 1.00 . A A . 4 HIS HE2 1 1
9 16022 1 1 4 HIS N N 26.910 -23.528 49.538 1.00 . A A . 4 HIS N 1 1
9 16023 1 1 4 HIS ND1 N 22.624 -25.086 49.691 1.00 . A A . 4 HIS ND1 1 1
9 16024 1 1 4 HIS NE2 N 21.002 -23.785 49.187 1.00 . A A . 4 HIS NE2 1 1
9 16025 1 1 4 HIS O O 26.049 -21.473 47.934 1.00 . A A . 4 HIS O 1 1
9 16026 1 1 5 HIS C C 24.815 -21.301 45.121 1.00 . A A . 5 HIS C 1 1
9 16027 1 1 5 HIS CA C 23.781 -21.624 46.204 1.00 . A A . 5 HIS CA 1 1
9 16028 1 1 5 HIS CB C 23.294 -20.332 46.923 1.00 . A A . 5 HIS CB 1 1
9 16029 1 1 5 HIS CD2 C 24.865 -18.306 46.425 1.00 . A A . 5 HIS CD2 1 1
9 16030 1 1 5 HIS CE1 C 25.789 -18.125 48.399 1.00 . A A . 5 HIS CE1 1 1
9 16031 1 1 5 HIS CG C 24.345 -19.286 47.209 1.00 . A A . 5 HIS CG 1 1
9 16032 1 1 5 HIS H H 23.815 -23.510 47.175 1.00 . A A . 5 HIS H 1 1
9 16033 1 1 5 HIS HA H 22.929 -22.069 45.709 1.00 . A A . 5 HIS HA 1 1
9 16034 1 1 5 HIS HB2 H 22.537 -19.864 46.315 1.00 . A A . 5 HIS HB2 1 1
9 16035 1 1 5 HIS HB3 H 22.847 -20.615 47.867 1.00 . A A . 5 HIS HB3 1 1
9 16036 1 1 5 HIS HD1 H 24.789 -19.707 49.224 1.00 . A A . 5 HIS HD1 1 1
9 16037 1 1 5 HIS HD2 H 24.619 -18.115 45.390 1.00 . A A . 5 HIS HD2 1 1
9 16038 1 1 5 HIS HE1 H 26.392 -17.775 49.225 1.00 . A A . 5 HIS HE1 1 1
9 16039 1 1 5 HIS HE2 H 26.439 -16.982 46.834 1.00 . A A . 5 HIS HE2 1 1
9 16040 1 1 5 HIS N N 24.270 -22.635 47.158 1.00 . A A . 5 HIS N 1 1
9 16041 1 1 5 HIS ND1 N 24.949 -19.141 48.437 1.00 . A A . 5 HIS ND1 1 1
9 16042 1 1 5 HIS NE2 N 25.761 -17.601 47.190 1.00 . A A . 5 HIS NE2 1 1
9 16043 1 1 5 HIS O O 24.647 -20.349 44.360 1.00 . A A . 5 HIS O 1 1
9 16044 1 1 6 HIS C C 26.445 -22.283 42.625 1.00 . A A . 6 HIS C 1 1
9 16045 1 1 6 HIS CA C 26.914 -21.890 44.036 1.00 . A A . 6 HIS CA 1 1
9 16046 1 1 6 HIS CB C 28.207 -22.640 44.422 1.00 . A A . 6 HIS CB 1 1
9 16047 1 1 6 HIS CD2 C 27.394 -25.022 45.088 1.00 . A A . 6 HIS CD2 1 1
9 16048 1 1 6 HIS CE1 C 28.533 -26.172 43.617 1.00 . A A . 6 HIS CE1 1 1
9 16049 1 1 6 HIS CG C 28.113 -24.141 44.355 1.00 . A A . 6 HIS CG 1 1
9 16050 1 1 6 HIS H H 25.920 -22.889 45.624 1.00 . A A . 6 HIS H 1 1
9 16051 1 1 6 HIS HA H 27.124 -20.828 44.033 1.00 . A A . 6 HIS HA 1 1
9 16052 1 1 6 HIS HB2 H 29.002 -22.331 43.759 1.00 . A A . 6 HIS HB2 1 1
9 16053 1 1 6 HIS HB3 H 28.474 -22.369 45.434 1.00 . A A . 6 HIS HB3 1 1
9 16054 1 1 6 HIS HD1 H 29.442 -24.546 42.767 1.00 . A A . 6 HIS HD1 1 1
9 16055 1 1 6 HIS HD2 H 26.724 -24.781 45.901 1.00 . A A . 6 HIS HD2 1 1
9 16056 1 1 6 HIS HE1 H 28.934 -26.993 43.041 1.00 . A A . 6 HIS HE1 1 1
9 16057 1 1 6 HIS HE2 H 27.171 -27.091 44.831 1.00 . A A . 6 HIS HE2 1 1
9 16058 1 1 6 HIS N N 25.858 -22.120 45.021 1.00 . A A . 6 HIS N 1 1
9 16059 1 1 6 HIS ND1 N 28.818 -24.896 43.443 1.00 . A A . 6 HIS ND1 1 1
9 16060 1 1 6 HIS NE2 N 27.672 -26.276 44.610 1.00 . A A . 6 HIS NE2 1 1
9 16061 1 1 6 HIS O O 26.814 -23.331 42.091 1.00 . A A . 6 HIS O 1 1
9 16062 1 1 7 HIS C C 24.631 -20.347 40.061 1.00 . A A . 7 HIS C 1 1
9 16063 1 1 7 HIS CA C 25.126 -21.656 40.672 1.00 . A A . 7 HIS CA 1 1
9 16064 1 1 7 HIS CB C 24.042 -22.758 40.596 1.00 . A A . 7 HIS CB 1 1
9 16065 1 1 7 HIS CD2 C 21.666 -21.876 41.202 1.00 . A A . 7 HIS CD2 1 1
9 16066 1 1 7 HIS CE1 C 21.538 -22.677 43.233 1.00 . A A . 7 HIS CE1 1 1
9 16067 1 1 7 HIS CG C 22.829 -22.526 41.456 1.00 . A A . 7 HIS CG 1 1
9 16068 1 1 7 HIS H H 25.271 -20.662 42.537 1.00 . A A . 7 HIS H 1 1
9 16069 1 1 7 HIS HA H 25.983 -21.982 40.093 1.00 . A A . 7 HIS HA 1 1
9 16070 1 1 7 HIS HB2 H 23.703 -22.848 39.574 1.00 . A A . 7 HIS HB2 1 1
9 16071 1 1 7 HIS HB3 H 24.484 -23.699 40.896 1.00 . A A . 7 HIS HB3 1 1
9 16072 1 1 7 HIS HD1 H 23.390 -23.542 43.213 1.00 . A A . 7 HIS HD1 1 1
9 16073 1 1 7 HIS HD2 H 21.404 -21.367 40.285 1.00 . A A . 7 HIS HD2 1 1
9 16074 1 1 7 HIS HE1 H 21.171 -22.930 44.216 1.00 . A A . 7 HIS HE1 1 1
9 16075 1 1 7 HIS HE2 H 20.050 -21.490 42.481 1.00 . A A . 7 HIS HE2 1 1
9 16076 1 1 7 HIS N N 25.592 -21.446 42.039 1.00 . A A . 7 HIS N 1 1
9 16077 1 1 7 HIS ND1 N 22.714 -23.014 42.740 1.00 . A A . 7 HIS ND1 1 1
9 16078 1 1 7 HIS NE2 N 20.884 -21.985 42.322 1.00 . A A . 7 HIS NE2 1 1
9 16079 1 1 7 HIS O O 23.445 -20.025 40.101 1.00 . A A . 7 HIS O 1 1
9 16080 1 1 8 HIS C C 26.217 -18.315 37.574 1.00 . A A . 8 HIS C 1 1
9 16081 1 1 8 HIS CA C 25.264 -18.379 38.759 1.00 . A A . 8 HIS CA 1 1
9 16082 1 1 8 HIS CB C 25.338 -17.101 39.617 1.00 . A A . 8 HIS CB 1 1
9 16083 1 1 8 HIS CD2 C 27.886 -16.743 40.023 1.00 . A A . 8 HIS CD2 1 1
9 16084 1 1 8 HIS CE1 C 27.855 -16.755 42.214 1.00 . A A . 8 HIS CE1 1 1
9 16085 1 1 8 HIS CG C 26.602 -16.942 40.412 1.00 . A A . 8 HIS CG 1 1
9 16086 1 1 8 HIS H H 26.512 -19.798 39.709 1.00 . A A . 8 HIS H 1 1
9 16087 1 1 8 HIS HA H 24.256 -18.488 38.376 1.00 . A A . 8 HIS HA 1 1
9 16088 1 1 8 HIS HB2 H 25.249 -16.240 38.971 1.00 . A A . 8 HIS HB2 1 1
9 16089 1 1 8 HIS HB3 H 24.510 -17.103 40.311 1.00 . A A . 8 HIS HB3 1 1
9 16090 1 1 8 HIS HD1 H 25.838 -17.064 42.374 1.00 . A A . 8 HIS HD1 1 1
9 16091 1 1 8 HIS HD2 H 28.245 -16.690 39.005 1.00 . A A . 8 HIS HD2 1 1
9 16092 1 1 8 HIS HE1 H 28.169 -16.712 43.246 1.00 . A A . 8 HIS HE1 1 1
9 16093 1 1 8 HIS HE2 H 29.625 -16.628 41.194 1.00 . A A . 8 HIS HE2 1 1
9 16094 1 1 8 HIS N N 25.571 -19.569 39.549 1.00 . A A . 8 HIS N 1 1
9 16095 1 1 8 HIS ND1 N 26.620 -16.944 41.791 1.00 . A A . 8 HIS ND1 1 1
9 16096 1 1 8 HIS NE2 N 28.643 -16.631 41.163 1.00 . A A . 8 HIS NE2 1 1
9 16097 1 1 8 HIS O O 26.656 -17.246 37.153 1.00 . A A . 8 HIS O 1 1
9 16098 1 1 9 MET C C 26.640 -19.740 34.608 1.00 . A A . 9 MET C 1 1
9 16099 1 1 9 MET CA C 27.426 -19.641 35.912 1.00 . A A . 9 MET CA 1 1
9 16100 1 1 9 MET CB C 28.293 -20.893 36.099 1.00 . A A . 9 MET CB 1 1
9 16101 1 1 9 MET CE C 27.299 -24.952 36.360 1.00 . A A . 9 MET CE 1 1
9 16102 1 1 9 MET CG C 27.494 -22.194 36.131 1.00 . A A . 9 MET CG 1 1
9 16103 1 1 9 MET H H 26.084 -20.295 37.404 1.00 . A A . 9 MET H 1 1
9 16104 1 1 9 MET HA H 28.065 -18.770 35.872 1.00 . A A . 9 MET HA 1 1
9 16105 1 1 9 MET HB2 H 29.003 -20.951 35.286 1.00 . A A . 9 MET HB2 1 1
9 16106 1 1 9 MET HB3 H 28.835 -20.806 37.031 1.00 . A A . 9 MET HB3 1 1
9 16107 1 1 9 MET HE1 H 26.552 -24.789 37.124 1.00 . A A . 9 MET HE1 1 1
9 16108 1 1 9 MET HE2 H 27.778 -25.905 36.524 1.00 . A A . 9 MET HE2 1 1
9 16109 1 1 9 MET HE3 H 26.827 -24.950 35.389 1.00 . A A . 9 MET HE3 1 1
9 16110 1 1 9 MET HG2 H 26.754 -22.128 36.916 1.00 . A A . 9 MET HG2 1 1
9 16111 1 1 9 MET HG3 H 26.994 -22.317 35.180 1.00 . A A . 9 MET HG3 1 1
9 16112 1 1 9 MET N N 26.515 -19.492 37.039 1.00 . A A . 9 MET N 1 1
9 16113 1 1 9 MET O O 25.406 -19.728 34.616 1.00 . A A . 9 MET O 1 1
9 16114 1 1 9 MET SD S 28.524 -23.645 36.434 1.00 . A A . 9 MET SD 1 1
9 16115 1 1 10 GLY C C 26.691 -18.647 31.451 1.00 . A A . 10 GLY C 1 1
9 16116 1 1 10 GLY CA C 26.718 -19.962 32.196 1.00 . A A . 10 GLY CA 1 1
9 16117 1 1 10 GLY H H 28.339 -19.835 33.554 1.00 . A A . 10 GLY H 1 1
9 16118 1 1 10 GLY HA2 H 27.260 -20.687 31.606 1.00 . A A . 10 GLY HA2 1 1
9 16119 1 1 10 GLY HA3 H 25.701 -20.311 32.329 1.00 . A A . 10 GLY HA3 1 1
9 16120 1 1 10 GLY N N 27.358 -19.843 33.495 1.00 . A A . 10 GLY N 1 1
9 16121 1 1 10 GLY O O 26.386 -18.605 30.259 1.00 . A A . 10 GLY O 1 1
9 16122 1 1 11 THR C C 28.307 -16.110 30.676 1.00 . A A . 11 THR C 1 1
9 16123 1 1 11 THR CA C 27.063 -16.238 31.561 1.00 . A A . 11 THR CA 1 1
9 16124 1 1 11 THR CB C 27.065 -15.142 32.655 1.00 . A A . 11 THR CB 1 1
9 16125 1 1 11 THR CG2 C 26.856 -13.754 32.054 1.00 . A A . 11 THR CG2 1 1
9 16126 1 1 11 THR H H 27.227 -17.665 33.107 1.00 . A A . 11 THR H 1 1
9 16127 1 1 11 THR HA H 26.179 -16.110 30.949 1.00 . A A . 11 THR HA 1 1
9 16128 1 1 11 THR HB H 28.021 -15.160 33.162 1.00 . A A . 11 THR HB 1 1
9 16129 1 1 11 THR HG1 H 25.384 -16.015 33.222 1.00 . A A . 11 THR HG1 1 1
9 16130 1 1 11 THR HG21 H 26.825 -13.018 32.846 1.00 . A A . 11 THR HG21 1 1
9 16131 1 1 11 THR HG22 H 25.925 -13.734 31.509 1.00 . A A . 11 THR HG22 1 1
9 16132 1 1 11 THR HG23 H 27.671 -13.524 31.383 1.00 . A A . 11 THR HG23 1 1
9 16133 1 1 11 THR N N 27.011 -17.565 32.158 1.00 . A A . 11 THR N 1 1
9 16134 1 1 11 THR O O 29.286 -15.454 31.035 1.00 . A A . 11 THR O 1 1
9 16135 1 1 11 THR OG1 O 26.024 -15.411 33.611 1.00 . A A . 11 THR OG1 1 1
9 16136 1 1 12 LEU C C 29.437 -15.551 27.754 1.00 . A A . 12 LEU C 1 1
9 16137 1 1 12 LEU CA C 29.409 -16.808 28.621 1.00 . A A . 12 LEU CA 1 1
9 16138 1 1 12 LEU CB C 29.363 -18.067 27.740 1.00 . A A . 12 LEU CB 1 1
9 16139 1 1 12 LEU CD1 C 31.864 -18.372 27.576 1.00 . A A . 12 LEU CD1 1 1
9 16140 1 1 12 LEU CD2 C 30.356 -19.471 25.893 1.00 . A A . 12 LEU CD2 1 1
9 16141 1 1 12 LEU CG C 30.560 -18.253 26.790 1.00 . A A . 12 LEU CG 1 1
9 16142 1 1 12 LEU H H 27.460 -17.277 29.293 1.00 . A A . 12 LEU H 1 1
9 16143 1 1 12 LEU HA H 30.309 -16.836 29.220 1.00 . A A . 12 LEU HA 1 1
9 16144 1 1 12 LEU HB2 H 29.308 -18.931 28.390 1.00 . A A . 12 LEU HB2 1 1
9 16145 1 1 12 LEU HB3 H 28.461 -18.034 27.145 1.00 . A A . 12 LEU HB3 1 1
9 16146 1 1 12 LEU HD11 H 32.030 -17.463 28.138 1.00 . A A . 12 LEU HD11 1 1
9 16147 1 1 12 LEU HD12 H 32.687 -18.526 26.894 1.00 . A A . 12 LEU HD12 1 1
9 16148 1 1 12 LEU HD13 H 31.801 -19.209 28.258 1.00 . A A . 12 LEU HD13 1 1
9 16149 1 1 12 LEU HD21 H 29.452 -19.344 25.314 1.00 . A A . 12 LEU HD21 1 1
9 16150 1 1 12 LEU HD22 H 30.270 -20.361 26.501 1.00 . A A . 12 LEU HD22 1 1
9 16151 1 1 12 LEU HD23 H 31.198 -19.573 25.225 1.00 . A A . 12 LEU HD23 1 1
9 16152 1 1 12 LEU HG H 30.639 -17.382 26.151 1.00 . A A . 12 LEU HG 1 1
9 16153 1 1 12 LEU N N 28.273 -16.782 29.530 1.00 . A A . 12 LEU N 1 1
9 16154 1 1 12 LEU O O 28.683 -15.430 26.787 1.00 . A A . 12 LEU O 1 1
9 16155 1 1 13 GLU C C 32.014 -13.088 27.384 1.00 . A A . 13 GLU C 1 1
9 16156 1 1 13 GLU CA C 30.525 -13.407 27.337 1.00 . A A . 13 GLU CA 1 1
9 16157 1 1 13 GLU CB C 29.683 -12.228 27.870 1.00 . A A . 13 GLU CB 1 1
9 16158 1 1 13 GLU CD C 30.696 -10.330 26.476 1.00 . A A . 13 GLU CD 1 1
9 16159 1 1 13 GLU CG C 29.442 -11.107 26.853 1.00 . A A . 13 GLU CG 1 1
9 16160 1 1 13 GLU H H 30.779 -14.716 28.975 1.00 . A A . 13 GLU H 1 1
9 16161 1 1 13 GLU HA H 30.240 -13.618 26.314 1.00 . A A . 13 GLU HA 1 1
9 16162 1 1 13 GLU HB2 H 28.721 -12.606 28.183 1.00 . A A . 13 GLU HB2 1 1
9 16163 1 1 13 GLU HB3 H 30.184 -11.802 28.730 1.00 . A A . 13 GLU HB3 1 1
9 16164 1 1 13 GLU HG2 H 29.028 -11.543 25.954 1.00 . A A . 13 GLU HG2 1 1
9 16165 1 1 13 GLU HG3 H 28.721 -10.416 27.270 1.00 . A A . 13 GLU HG3 1 1
9 16166 1 1 13 GLU N N 30.289 -14.606 28.131 1.00 . A A . 13 GLU N 1 1
9 16167 1 1 13 GLU O O 32.535 -12.680 28.424 1.00 . A A . 13 GLU O 1 1
9 16168 1 1 13 GLU OE1 O 30.979 -9.300 27.127 1.00 . A A . 13 GLU OE1 1 1
9 16169 1 1 13 GLU OE2 O 31.395 -10.740 25.522 1.00 . A A . 13 GLU OE2 1 1
9 16170 1 1 14 ALA C C 34.585 -12.774 24.789 1.00 . A A . 14 ALA C 1 1
9 16171 1 1 14 ALA CA C 34.143 -13.141 26.203 1.00 . A A . 14 ALA CA 1 1
9 16172 1 1 14 ALA CB C 34.833 -14.422 26.675 1.00 . A A . 14 ALA CB 1 1
9 16173 1 1 14 ALA H H 32.210 -13.562 25.454 1.00 . A A . 14 ALA H 1 1
9 16174 1 1 14 ALA HA H 34.423 -12.338 26.876 1.00 . A A . 14 ALA HA 1 1
9 16175 1 1 14 ALA HB1 H 34.583 -15.233 26.008 1.00 . A A . 14 ALA HB1 1 1
9 16176 1 1 14 ALA HB2 H 34.500 -14.665 27.673 1.00 . A A . 14 ALA HB2 1 1
9 16177 1 1 14 ALA HB3 H 35.903 -14.276 26.680 1.00 . A A . 14 ALA HB3 1 1
9 16178 1 1 14 ALA N N 32.695 -13.302 26.265 1.00 . A A . 14 ALA N 1 1
9 16179 1 1 14 ALA O O 35.444 -13.438 24.199 1.00 . A A . 14 ALA O 1 1
9 16180 1 1 15 GLN C C 35.827 -10.735 22.956 1.00 . A A . 15 GLN C 1 1
9 16181 1 1 15 GLN CA C 34.371 -11.218 22.926 1.00 . A A . 15 GLN CA 1 1
9 16182 1 1 15 GLN CB C 33.415 -10.101 22.461 1.00 . A A . 15 GLN CB 1 1
9 16183 1 1 15 GLN CD C 32.231 -7.922 23.005 1.00 . A A . 15 GLN CD 1 1
9 16184 1 1 15 GLN CG C 33.245 -8.958 23.460 1.00 . A A . 15 GLN CG 1 1
9 16185 1 1 15 GLN H H 33.263 -11.268 24.735 1.00 . A A . 15 GLN H 1 1
9 16186 1 1 15 GLN HA H 34.300 -12.045 22.229 1.00 . A A . 15 GLN HA 1 1
9 16187 1 1 15 GLN HB2 H 33.787 -9.689 21.534 1.00 . A A . 15 GLN HB2 1 1
9 16188 1 1 15 GLN HB3 H 32.441 -10.536 22.278 1.00 . A A . 15 GLN HB3 1 1
9 16189 1 1 15 GLN HE21 H 31.762 -7.518 24.888 1.00 . A A . 15 GLN HE21 1 1
9 16190 1 1 15 GLN HE22 H 30.900 -6.624 23.690 1.00 . A A . 15 GLN HE22 1 1
9 16191 1 1 15 GLN HG2 H 32.917 -9.369 24.405 1.00 . A A . 15 GLN HG2 1 1
9 16192 1 1 15 GLN HG3 H 34.200 -8.470 23.596 1.00 . A A . 15 GLN HG3 1 1
9 16193 1 1 15 GLN N N 33.984 -11.719 24.241 1.00 . A A . 15 GLN N 1 1
9 16194 1 1 15 GLN NE2 N 31.566 -7.288 23.955 1.00 . A A . 15 GLN NE2 1 1
9 16195 1 1 15 GLN O O 36.118 -9.590 23.312 1.00 . A A . 15 GLN O 1 1
9 16196 1 1 15 GLN OE1 O 32.050 -7.693 21.811 1.00 . A A . 15 GLN OE1 1 1
9 16197 1 1 16 THR C C 38.702 -11.060 21.256 1.00 . A A . 16 THR C 1 1
9 16198 1 1 16 THR CA C 38.174 -11.359 22.663 1.00 . A A . 16 THR CA 1 1
9 16199 1 1 16 THR CB C 38.927 -12.560 23.289 1.00 . A A . 16 THR CB 1 1
9 16200 1 1 16 THR CG2 C 40.376 -12.208 23.622 1.00 . A A . 16 THR CG2 1 1
9 16201 1 1 16 THR H H 36.442 -12.530 22.329 1.00 . A A . 16 THR H 1 1
9 16202 1 1 16 THR HA H 38.333 -10.490 23.290 1.00 . A A . 16 THR HA 1 1
9 16203 1 1 16 THR HB H 38.921 -13.383 22.586 1.00 . A A . 16 THR HB 1 1
9 16204 1 1 16 THR HG1 H 37.420 -13.392 24.264 1.00 . A A . 16 THR HG1 1 1
9 16205 1 1 16 THR HG21 H 40.910 -11.973 22.713 1.00 . A A . 16 THR HG21 1 1
9 16206 1 1 16 THR HG22 H 40.850 -13.048 24.109 1.00 . A A . 16 THR HG22 1 1
9 16207 1 1 16 THR HG23 H 40.398 -11.353 24.282 1.00 . A A . 16 THR HG23 1 1
9 16208 1 1 16 THR N N 36.740 -11.639 22.618 1.00 . A A . 16 THR N 1 1
9 16209 1 1 16 THR O O 39.909 -10.959 21.024 1.00 . A A . 16 THR O 1 1
9 16210 1 1 16 THR OG1 O 38.255 -12.967 24.493 1.00 . A A . 16 THR OG1 1 1
9 16211 1 1 17 GLN C C 37.415 -9.247 18.564 1.00 . A A . 17 GLN C 1 1
9 16212 1 1 17 GLN CA C 38.099 -10.558 18.941 1.00 . A A . 17 GLN CA 1 1
9 16213 1 1 17 GLN CB C 37.694 -11.687 17.983 1.00 . A A . 17 GLN CB 1 1
9 16214 1 1 17 GLN CD C 40.039 -12.609 17.667 1.00 . A A . 17 GLN CD 1 1
9 16215 1 1 17 GLN CG C 38.601 -12.912 18.064 1.00 . A A . 17 GLN CG 1 1
9 16216 1 1 17 GLN H H 36.832 -11.047 20.560 1.00 . A A . 17 GLN H 1 1
9 16217 1 1 17 GLN HA H 39.170 -10.412 18.879 1.00 . A A . 17 GLN HA 1 1
9 16218 1 1 17 GLN HB2 H 36.685 -11.998 18.217 1.00 . A A . 17 GLN HB2 1 1
9 16219 1 1 17 GLN HB3 H 37.719 -11.315 16.968 1.00 . A A . 17 GLN HB3 1 1
9 16220 1 1 17 GLN HE21 H 40.506 -12.168 19.551 1.00 . A A . 17 GLN HE21 1 1
9 16221 1 1 17 GLN HE22 H 41.790 -12.011 18.400 1.00 . A A . 17 GLN HE22 1 1
9 16222 1 1 17 GLN HG2 H 38.596 -13.286 19.079 1.00 . A A . 17 GLN HG2 1 1
9 16223 1 1 17 GLN HG3 H 38.214 -13.674 17.402 1.00 . A A . 17 GLN HG3 1 1
9 16224 1 1 17 GLN N N 37.773 -10.916 20.317 1.00 . A A . 17 GLN N 1 1
9 16225 1 1 17 GLN NE2 N 40.862 -12.231 18.636 1.00 . A A . 17 GLN NE2 1 1
9 16226 1 1 17 GLN O O 36.818 -8.588 19.416 1.00 . A A . 17 GLN O 1 1
9 16227 1 1 17 GLN OE1 O 40.408 -12.712 16.493 1.00 . A A . 17 GLN OE1 1 1
9 16228 1 1 18 GLY C C 38.022 -6.490 17.162 1.00 . A A . 18 GLY C 1 1
9 16229 1 1 18 GLY CA C 37.005 -7.577 16.865 1.00 . A A . 18 GLY CA 1 1
9 16230 1 1 18 GLY H H 37.878 -9.492 16.628 1.00 . A A . 18 GLY H 1 1
9 16231 1 1 18 GLY HA2 H 36.810 -7.601 15.801 1.00 . A A . 18 GLY HA2 1 1
9 16232 1 1 18 GLY HA3 H 36.088 -7.353 17.387 1.00 . A A . 18 GLY HA3 1 1
9 16233 1 1 18 GLY N N 37.494 -8.877 17.288 1.00 . A A . 18 GLY N 1 1
9 16234 1 1 18 GLY O O 37.924 -5.809 18.183 1.00 . A A . 18 GLY O 1 1
9 16235 1 1 19 PRO C C 39.813 -3.925 16.318 1.00 . A A . 19 PRO C 1 1
9 16236 1 1 19 PRO CA C 40.156 -5.405 16.529 1.00 . A A . 19 PRO CA 1 1
9 16237 1 1 19 PRO CB C 41.187 -5.889 15.504 1.00 . A A . 19 PRO CB 1 1
9 16238 1 1 19 PRO CD C 39.117 -6.967 14.957 1.00 . A A . 19 PRO CD 1 1
9 16239 1 1 19 PRO CG C 40.370 -6.380 14.357 1.00 . A A . 19 PRO CG 1 1
9 16240 1 1 19 PRO HA H 40.551 -5.536 17.526 1.00 . A A . 19 PRO HA 1 1
9 16241 1 1 19 PRO HB2 H 41.831 -5.070 15.215 1.00 . A A . 19 PRO HB2 1 1
9 16242 1 1 19 PRO HB3 H 41.781 -6.684 15.936 1.00 . A A . 19 PRO HB3 1 1
9 16243 1 1 19 PRO HD2 H 38.257 -6.729 14.346 1.00 . A A . 19 PRO HD2 1 1
9 16244 1 1 19 PRO HD3 H 39.215 -8.036 15.068 1.00 . A A . 19 PRO HD3 1 1
9 16245 1 1 19 PRO HG2 H 40.121 -5.555 13.702 1.00 . A A . 19 PRO HG2 1 1
9 16246 1 1 19 PRO HG3 H 40.915 -7.139 13.812 1.00 . A A . 19 PRO HG3 1 1
9 16247 1 1 19 PRO N N 39.021 -6.307 16.280 1.00 . A A . 19 PRO N 1 1
9 16248 1 1 19 PRO O O 40.526 -3.206 15.611 1.00 . A A . 19 PRO O 1 1
9 16249 1 1 20 GLY C C 37.818 -1.689 15.496 1.00 . A A . 20 GLY C 1 1
9 16250 1 1 20 GLY CA C 38.327 -2.079 16.870 1.00 . A A . 20 GLY CA 1 1
9 16251 1 1 20 GLY H H 38.202 -4.102 17.490 1.00 . A A . 20 GLY H 1 1
9 16252 1 1 20 GLY HA2 H 37.543 -1.905 17.592 1.00 . A A . 20 GLY HA2 1 1
9 16253 1 1 20 GLY HA3 H 39.173 -1.455 17.120 1.00 . A A . 20 GLY HA3 1 1
9 16254 1 1 20 GLY N N 38.730 -3.476 16.950 1.00 . A A . 20 GLY N 1 1
9 16255 1 1 20 GLY O O 37.624 -0.508 15.210 1.00 . A A . 20 GLY O 1 1
9 16256 1 1 21 SER C C 35.608 -2.159 13.320 1.00 . A A . 21 SER C 1 1
9 16257 1 1 21 SER CA C 37.111 -2.443 13.295 1.00 . A A . 21 SER CA 1 1
9 16258 1 1 21 SER CB C 37.426 -3.653 12.409 1.00 . A A . 21 SER CB 1 1
9 16259 1 1 21 SER H H 37.764 -3.603 14.933 1.00 . A A . 21 SER H 1 1
9 16260 1 1 21 SER HA H 37.625 -1.576 12.902 1.00 . A A . 21 SER HA 1 1
9 16261 1 1 21 SER HB2 H 36.858 -4.507 12.746 1.00 . A A . 21 SER HB2 1 1
9 16262 1 1 21 SER HB3 H 37.164 -3.428 11.384 1.00 . A A . 21 SER HB3 1 1
9 16263 1 1 21 SER HG H 39.284 -3.272 12.934 1.00 . A A . 21 SER HG 1 1
9 16264 1 1 21 SER N N 37.599 -2.682 14.644 1.00 . A A . 21 SER N 1 1
9 16265 1 1 21 SER O O 34.794 -3.078 13.437 1.00 . A A . 21 SER O 1 1
9 16266 1 1 21 SER OG O 38.811 -3.973 12.468 1.00 . A A . 21 SER OG 1 1
9 16267 1 1 22 MET C C 33.181 -0.898 11.940 1.00 . A A . 22 MET C 1 1
9 16268 1 1 22 MET CA C 33.850 -0.463 13.242 1.00 . A A . 22 MET CA 1 1
9 16269 1 1 22 MET CB C 33.730 1.059 13.436 1.00 . A A . 22 MET CB 1 1
9 16270 1 1 22 MET CE C 36.468 2.673 10.705 1.00 . A A . 22 MET CE 1 1
9 16271 1 1 22 MET CG C 34.336 1.885 12.307 1.00 . A A . 22 MET CG 1 1
9 16272 1 1 22 MET H H 35.953 -0.189 13.213 1.00 . A A . 22 MET H 1 1
9 16273 1 1 22 MET HA H 33.356 -0.961 14.066 1.00 . A A . 22 MET HA 1 1
9 16274 1 1 22 MET HB2 H 32.684 1.317 13.519 1.00 . A A . 22 MET HB2 1 1
9 16275 1 1 22 MET HB3 H 34.228 1.331 14.357 1.00 . A A . 22 MET HB3 1 1
9 16276 1 1 22 MET HE1 H 35.840 2.466 9.852 1.00 . A A . 22 MET HE1 1 1
9 16277 1 1 22 MET HE2 H 37.504 2.565 10.423 1.00 . A A . 22 MET HE2 1 1
9 16278 1 1 22 MET HE3 H 36.290 3.683 11.045 1.00 . A A . 22 MET HE3 1 1
9 16279 1 1 22 MET HG2 H 33.792 1.679 11.395 1.00 . A A . 22 MET HG2 1 1
9 16280 1 1 22 MET HG3 H 34.236 2.934 12.551 1.00 . A A . 22 MET HG3 1 1
9 16281 1 1 22 MET N N 35.252 -0.877 13.251 1.00 . A A . 22 MET N 1 1
9 16282 1 1 22 MET O O 31.962 -1.092 11.887 1.00 . A A . 22 MET O 1 1
9 16283 1 1 22 MET SD S 36.082 1.521 12.026 1.00 . A A . 22 MET SD 1 1
9 16284 1 1 23 ILE C C 34.244 -2.885 9.320 1.00 . A A . 23 ILE C 1 1
9 16285 1 1 23 ILE CA C 33.537 -1.557 9.607 1.00 . A A . 23 ILE CA 1 1
9 16286 1 1 23 ILE CB C 33.819 -0.569 8.440 1.00 . A A . 23 ILE CB 1 1
9 16287 1 1 23 ILE CD1 C 32.026 1.106 9.201 1.00 . A A . 23 ILE CD1 1 1
9 16288 1 1 23 ILE CG1 C 33.478 0.881 8.833 1.00 . A A . 23 ILE CG1 1 1
9 16289 1 1 23 ILE CG2 C 33.038 -0.980 7.191 1.00 . A A . 23 ILE CG2 1 1
9 16290 1 1 23 ILE H H 34.938 -0.791 10.991 1.00 . A A . 23 ILE H 1 1
9 16291 1 1 23 ILE HA H 32.468 -1.728 9.669 1.00 . A A . 23 ILE HA 1 1
9 16292 1 1 23 ILE HB H 34.874 -0.626 8.202 1.00 . A A . 23 ILE HB 1 1
9 16293 1 1 23 ILE HD11 H 31.395 0.852 8.362 1.00 . A A . 23 ILE HD11 1 1
9 16294 1 1 23 ILE HD12 H 31.879 2.144 9.459 1.00 . A A . 23 ILE HD12 1 1
9 16295 1 1 23 ILE HD13 H 31.768 0.486 10.047 1.00 . A A . 23 ILE HD13 1 1
9 16296 1 1 23 ILE HG12 H 34.077 1.166 9.684 1.00 . A A . 23 ILE HG12 1 1
9 16297 1 1 23 ILE HG13 H 33.712 1.533 8.004 1.00 . A A . 23 ILE HG13 1 1
9 16298 1 1 23 ILE HG21 H 33.237 -0.277 6.396 1.00 . A A . 23 ILE HG21 1 1
9 16299 1 1 23 ILE HG22 H 31.978 -0.987 7.411 1.00 . A A . 23 ILE HG22 1 1
9 16300 1 1 23 ILE HG23 H 33.345 -1.969 6.881 1.00 . A A . 23 ILE HG23 1 1
9 16301 1 1 23 ILE N N 33.997 -1.039 10.893 1.00 . A A . 23 ILE N 1 1
9 16302 1 1 23 ILE O O 35.219 -2.935 8.565 1.00 . A A . 23 ILE O 1 1
9 16303 1 1 24 GLU C C 33.669 -6.105 8.795 1.00 . A A . 24 GLU C 1 1
9 16304 1 1 24 GLU CA C 34.400 -5.267 9.844 1.00 . A A . 24 GLU CA 1 1
9 16305 1 1 24 GLU CB C 34.378 -5.968 11.215 1.00 . A A . 24 GLU CB 1 1
9 16306 1 1 24 GLU CD C 36.469 -7.376 10.862 1.00 . A A . 24 GLU CD 1 1
9 16307 1 1 24 GLU CG C 34.992 -7.368 11.230 1.00 . A A . 24 GLU CG 1 1
9 16308 1 1 24 GLU H H 32.965 -3.853 10.505 1.00 . A A . 24 GLU H 1 1
9 16309 1 1 24 GLU HA H 35.428 -5.130 9.532 1.00 . A A . 24 GLU HA 1 1
9 16310 1 1 24 GLU HB2 H 34.920 -5.359 11.923 1.00 . A A . 24 GLU HB2 1 1
9 16311 1 1 24 GLU HB3 H 33.351 -6.049 11.545 1.00 . A A . 24 GLU HB3 1 1
9 16312 1 1 24 GLU HG2 H 34.883 -7.783 12.222 1.00 . A A . 24 GLU HG2 1 1
9 16313 1 1 24 GLU HG3 H 34.455 -7.990 10.526 1.00 . A A . 24 GLU HG3 1 1
9 16314 1 1 24 GLU N N 33.774 -3.948 9.957 1.00 . A A . 24 GLU N 1 1
9 16315 1 1 24 GLU O O 32.491 -5.890 8.536 1.00 . A A . 24 GLU O 1 1
9 16316 1 1 24 GLU OE1 O 37.314 -7.152 11.752 1.00 . A A . 24 GLU OE1 1 1
9 16317 1 1 24 GLU OE2 O 36.795 -7.629 9.682 1.00 . A A . 24 GLU OE2 1 1
9 16318 1 1 25 GLN C C 33.390 -9.261 7.872 1.00 . A A . 25 GLN C 1 1
9 16319 1 1 25 GLN CA C 33.757 -7.940 7.202 1.00 . A A . 25 GLN CA 1 1
9 16320 1 1 25 GLN CB C 34.695 -8.145 5.992 1.00 . A A . 25 GLN CB 1 1
9 16321 1 1 25 GLN CD C 36.079 -10.247 6.448 1.00 . A A . 25 GLN CD 1 1
9 16322 1 1 25 GLN CG C 36.073 -8.729 6.321 1.00 . A A . 25 GLN CG 1 1
9 16323 1 1 25 GLN H H 35.319 -7.161 8.404 1.00 . A A . 25 GLN H 1 1
9 16324 1 1 25 GLN HA H 32.846 -7.469 6.855 1.00 . A A . 25 GLN HA 1 1
9 16325 1 1 25 GLN HB2 H 34.210 -8.808 5.290 1.00 . A A . 25 GLN HB2 1 1
9 16326 1 1 25 GLN HB3 H 34.842 -7.187 5.511 1.00 . A A . 25 GLN HB3 1 1
9 16327 1 1 25 GLN HE21 H 34.657 -10.407 5.068 1.00 . A A . 25 GLN HE21 1 1
9 16328 1 1 25 GLN HE22 H 35.222 -11.892 5.741 1.00 . A A . 25 GLN HE22 1 1
9 16329 1 1 25 GLN HG2 H 36.759 -8.453 5.533 1.00 . A A . 25 GLN HG2 1 1
9 16330 1 1 25 GLN HG3 H 36.414 -8.303 7.254 1.00 . A A . 25 GLN HG3 1 1
9 16331 1 1 25 GLN N N 34.371 -7.048 8.181 1.00 . A A . 25 GLN N 1 1
9 16332 1 1 25 GLN NE2 N 35.234 -10.915 5.675 1.00 . A A . 25 GLN NE2 1 1
9 16333 1 1 25 GLN O O 34.141 -9.771 8.705 1.00 . A A . 25 GLN O 1 1
9 16334 1 1 25 GLN OE1 O 36.852 -10.815 7.220 1.00 . A A . 25 GLN OE1 1 1
9 16335 1 1 26 ILE C C 31.460 -12.096 7.115 1.00 . A A . 26 ILE C 1 1
9 16336 1 1 26 ILE CA C 31.741 -11.032 8.160 1.00 . A A . 26 ILE CA 1 1
9 16337 1 1 26 ILE CB C 30.457 -10.806 9.000 1.00 . A A . 26 ILE CB 1 1
9 16338 1 1 26 ILE CD1 C 27.993 -10.114 8.844 1.00 . A A . 26 ILE CD1 1 1
9 16339 1 1 26 ILE CG1 C 29.311 -10.278 8.115 1.00 . A A . 26 ILE CG1 1 1
9 16340 1 1 26 ILE CG2 C 30.741 -9.845 10.153 1.00 . A A . 26 ILE CG2 1 1
9 16341 1 1 26 ILE H H 31.669 -9.363 6.851 1.00 . A A . 26 ILE H 1 1
9 16342 1 1 26 ILE HA H 32.519 -11.396 8.823 1.00 . A A . 26 ILE HA 1 1
9 16343 1 1 26 ILE HB H 30.163 -11.762 9.427 1.00 . A A . 26 ILE HB 1 1
9 16344 1 1 26 ILE HD11 H 27.685 -11.064 9.255 1.00 . A A . 26 ILE HD11 1 1
9 16345 1 1 26 ILE HD12 H 27.243 -9.761 8.151 1.00 . A A . 26 ILE HD12 1 1
9 16346 1 1 26 ILE HD13 H 28.108 -9.395 9.642 1.00 . A A . 26 ILE HD13 1 1
9 16347 1 1 26 ILE HG12 H 29.588 -9.311 7.720 1.00 . A A . 26 ILE HG12 1 1
9 16348 1 1 26 ILE HG13 H 29.153 -10.962 7.293 1.00 . A A . 26 ILE HG13 1 1
9 16349 1 1 26 ILE HG21 H 31.058 -8.888 9.758 1.00 . A A . 26 ILE HG21 1 1
9 16350 1 1 26 ILE HG22 H 31.524 -10.251 10.779 1.00 . A A . 26 ILE HG22 1 1
9 16351 1 1 26 ILE HG23 H 29.844 -9.712 10.741 1.00 . A A . 26 ILE HG23 1 1
9 16352 1 1 26 ILE N N 32.220 -9.798 7.539 1.00 . A A . 26 ILE N 1 1
9 16353 1 1 26 ILE O O 31.170 -11.791 5.953 1.00 . A A . 26 ILE O 1 1
9 16354 1 1 27 GLY C C 29.753 -14.631 6.488 1.00 . A A . 27 GLY C 1 1
9 16355 1 1 27 GLY CA C 31.247 -14.451 6.663 1.00 . A A . 27 GLY CA 1 1
9 16356 1 1 27 GLY H H 31.825 -13.517 8.465 1.00 . A A . 27 GLY H 1 1
9 16357 1 1 27 GLY HA2 H 31.700 -14.276 5.696 1.00 . A A . 27 GLY HA2 1 1
9 16358 1 1 27 GLY HA3 H 31.660 -15.354 7.087 1.00 . A A . 27 GLY HA3 1 1
9 16359 1 1 27 GLY N N 31.553 -13.345 7.538 1.00 . A A . 27 GLY N 1 1
9 16360 1 1 27 GLY O O 28.969 -14.306 7.382 1.00 . A A . 27 GLY O 1 1
9 16361 1 1 28 ASP C C 27.372 -16.434 5.991 1.00 . A A . 28 ASP C 1 1
9 16362 1 1 28 ASP CA C 27.950 -15.391 5.035 1.00 . A A . 28 ASP CA 1 1
9 16363 1 1 28 ASP CB C 27.806 -15.872 3.585 1.00 . A A . 28 ASP CB 1 1
9 16364 1 1 28 ASP CG C 28.622 -17.129 3.320 1.00 . A A . 28 ASP CG 1 1
9 16365 1 1 28 ASP H H 30.033 -15.388 4.667 1.00 . A A . 28 ASP H 1 1
9 16366 1 1 28 ASP HA H 27.413 -14.462 5.158 1.00 . A A . 28 ASP HA 1 1
9 16367 1 1 28 ASP HB2 H 26.765 -16.082 3.380 1.00 . A A . 28 ASP HB2 1 1
9 16368 1 1 28 ASP HB3 H 28.148 -15.093 2.917 1.00 . A A . 28 ASP HB3 1 1
9 16369 1 1 28 ASP N N 29.357 -15.147 5.336 1.00 . A A . 28 ASP N 1 1
9 16370 1 1 28 ASP O O 26.214 -16.348 6.397 1.00 . A A . 28 ASP O 1 1
9 16371 1 1 28 ASP OD1 O 29.852 -17.011 3.119 1.00 . A A . 28 ASP OD1 1 1
9 16372 1 1 28 ASP OD2 O 28.049 -18.237 3.345 1.00 . A A . 28 ASP OD2 1 1
9 16373 1 1 29 SER C C 27.569 -18.077 8.659 1.00 . A A . 29 SER C 1 1
9 16374 1 1 29 SER CA C 27.784 -18.516 7.202 1.00 . A A . 29 SER CA 1 1
9 16375 1 1 29 SER CB C 28.838 -19.623 7.119 1.00 . A A . 29 SER CB 1 1
9 16376 1 1 29 SER H H 29.135 -17.370 6.049 1.00 . A A . 29 SER H 1 1
9 16377 1 1 29 SER HA H 26.849 -18.894 6.811 1.00 . A A . 29 SER HA 1 1
9 16378 1 1 29 SER HB2 H 29.740 -19.303 7.619 1.00 . A A . 29 SER HB2 1 1
9 16379 1 1 29 SER HB3 H 28.461 -20.516 7.595 1.00 . A A . 29 SER HB3 1 1
9 16380 1 1 29 SER HG H 28.345 -19.834 5.228 1.00 . A A . 29 SER HG 1 1
9 16381 1 1 29 SER N N 28.204 -17.401 6.361 1.00 . A A . 29 SER N 1 1
9 16382 1 1 29 SER O O 26.927 -18.780 9.441 1.00 . A A . 29 SER O 1 1
9 16383 1 1 29 SER OG O 29.145 -19.921 5.763 1.00 . A A . 29 SER OG 1 1
9 16384 1 1 30 GLU C C 27.129 -15.098 10.362 1.00 . A A . 30 GLU C 1 1
9 16385 1 1 30 GLU CA C 27.977 -16.365 10.359 1.00 . A A . 30 GLU CA 1 1
9 16386 1 1 30 GLU CB C 29.366 -16.063 10.952 1.00 . A A . 30 GLU CB 1 1
9 16387 1 1 30 GLU CD C 31.570 -14.827 10.660 1.00 . A A . 30 GLU CD 1 1
9 16388 1 1 30 GLU CG C 30.312 -15.356 9.988 1.00 . A A . 30 GLU CG 1 1
9 16389 1 1 30 GLU H H 28.579 -16.388 8.340 1.00 . A A . 30 GLU H 1 1
9 16390 1 1 30 GLU HA H 27.488 -17.109 10.975 1.00 . A A . 30 GLU HA 1 1
9 16391 1 1 30 GLU HB2 H 29.243 -15.431 11.822 1.00 . A A . 30 GLU HB2 1 1
9 16392 1 1 30 GLU HB3 H 29.824 -16.993 11.256 1.00 . A A . 30 GLU HB3 1 1
9 16393 1 1 30 GLU HG2 H 30.606 -16.054 9.217 1.00 . A A . 30 GLU HG2 1 1
9 16394 1 1 30 GLU HG3 H 29.787 -14.526 9.533 1.00 . A A . 30 GLU HG3 1 1
9 16395 1 1 30 GLU N N 28.099 -16.907 9.009 1.00 . A A . 30 GLU N 1 1
9 16396 1 1 30 GLU O O 26.950 -14.474 11.412 1.00 . A A . 30 GLU O 1 1
9 16397 1 1 30 GLU OE1 O 32.276 -15.613 11.328 1.00 . A A . 30 GLU OE1 1 1
9 16398 1 1 30 GLU OE2 O 31.859 -13.620 10.523 1.00 . A A . 30 GLU OE2 1 1
9 16399 1 1 31 PHE C C 24.766 -13.392 10.144 1.00 . A A . 31 PHE C 1 1
9 16400 1 1 31 PHE CA C 25.808 -13.514 9.033 1.00 . A A . 31 PHE CA 1 1
9 16401 1 1 31 PHE CB C 25.131 -13.500 7.652 1.00 . A A . 31 PHE CB 1 1
9 16402 1 1 31 PHE CD1 C 24.498 -11.075 7.343 1.00 . A A . 31 PHE CD1 1 1
9 16403 1 1 31 PHE CD2 C 22.749 -12.700 7.442 1.00 . A A . 31 PHE CD2 1 1
9 16404 1 1 31 PHE CE1 C 23.557 -10.074 7.182 1.00 . A A . 31 PHE CE1 1 1
9 16405 1 1 31 PHE CE2 C 21.808 -11.702 7.281 1.00 . A A . 31 PHE CE2 1 1
9 16406 1 1 31 PHE CG C 24.108 -12.401 7.474 1.00 . A A . 31 PHE CG 1 1
9 16407 1 1 31 PHE CZ C 22.212 -10.388 7.155 1.00 . A A . 31 PHE CZ 1 1
9 16408 1 1 31 PHE H H 26.748 -15.308 8.406 1.00 . A A . 31 PHE H 1 1
9 16409 1 1 31 PHE HA H 26.484 -12.672 9.100 1.00 . A A . 31 PHE HA 1 1
9 16410 1 1 31 PHE HB2 H 25.889 -13.371 6.892 1.00 . A A . 31 PHE HB2 1 1
9 16411 1 1 31 PHE HB3 H 24.635 -14.446 7.496 1.00 . A A . 31 PHE HB3 1 1
9 16412 1 1 31 PHE HD1 H 25.550 -10.826 7.365 1.00 . A A . 31 PHE HD1 1 1
9 16413 1 1 31 PHE HD2 H 22.430 -13.727 7.542 1.00 . A A . 31 PHE HD2 1 1
9 16414 1 1 31 PHE HE1 H 23.873 -9.048 7.082 1.00 . A A . 31 PHE HE1 1 1
9 16415 1 1 31 PHE HE2 H 20.757 -11.950 7.259 1.00 . A A . 31 PHE HE2 1 1
9 16416 1 1 31 PHE HZ H 21.477 -9.607 7.029 1.00 . A A . 31 PHE HZ 1 1
9 16417 1 1 31 PHE N N 26.600 -14.735 9.190 1.00 . A A . 31 PHE N 1 1
9 16418 1 1 31 PHE O O 24.909 -12.582 11.056 1.00 . A A . 31 PHE O 1 1
9 16419 1 1 32 ASP C C 23.263 -14.604 12.455 1.00 . A A . 32 ASP C 1 1
9 16420 1 1 32 ASP CA C 22.693 -14.214 11.096 1.00 . A A . 32 ASP CA 1 1
9 16421 1 1 32 ASP CB C 21.558 -15.169 10.698 1.00 . A A . 32 ASP CB 1 1
9 16422 1 1 32 ASP CG C 21.999 -16.627 10.655 1.00 . A A . 32 ASP CG 1 1
9 16423 1 1 32 ASP H H 23.706 -14.892 9.365 1.00 . A A . 32 ASP H 1 1
9 16424 1 1 32 ASP HA H 22.305 -13.207 11.155 1.00 . A A . 32 ASP HA 1 1
9 16425 1 1 32 ASP HB2 H 20.753 -15.075 11.413 1.00 . A A . 32 ASP HB2 1 1
9 16426 1 1 32 ASP HB3 H 21.193 -14.893 9.718 1.00 . A A . 32 ASP HB3 1 1
9 16427 1 1 32 ASP N N 23.749 -14.234 10.092 1.00 . A A . 32 ASP N 1 1
9 16428 1 1 32 ASP O O 22.880 -14.044 13.486 1.00 . A A . 32 ASP O 1 1
9 16429 1 1 32 ASP OD1 O 22.883 -16.962 9.834 1.00 . A A . 32 ASP OD1 1 1
9 16430 1 1 32 ASP OD2 O 21.463 -17.445 11.435 1.00 . A A . 32 ASP OD2 1 1
9 16431 1 1 33 ASN C C 25.286 -15.001 14.597 1.00 . A A . 33 ASN C 1 1
9 16432 1 1 33 ASN CA C 24.824 -16.093 13.631 1.00 . A A . 33 ASN CA 1 1
9 16433 1 1 33 ASN CB C 26.023 -16.987 13.259 1.00 . A A . 33 ASN CB 1 1
9 16434 1 1 33 ASN CG C 26.405 -17.968 14.364 1.00 . A A . 33 ASN CG 1 1
9 16435 1 1 33 ASN H H 24.557 -15.820 11.549 1.00 . A A . 33 ASN H 1 1
9 16436 1 1 33 ASN HA H 24.070 -16.697 14.118 1.00 . A A . 33 ASN HA 1 1
9 16437 1 1 33 ASN HB2 H 25.792 -17.546 12.361 1.00 . A A . 33 ASN HB2 1 1
9 16438 1 1 33 ASN HB3 H 26.878 -16.356 13.058 1.00 . A A . 33 ASN HB3 1 1
9 16439 1 1 33 ASN HD21 H 26.967 -19.323 13.018 1.00 . A A . 33 ASN HD21 1 1
9 16440 1 1 33 ASN HD22 H 27.127 -19.792 14.676 1.00 . A A . 33 ASN HD22 1 1
9 16441 1 1 33 ASN N N 24.233 -15.516 12.423 1.00 . A A . 33 ASN N 1 1
9 16442 1 1 33 ASN ND2 N 26.883 -19.143 13.981 1.00 . A A . 33 ASN ND2 1 1
9 16443 1 1 33 ASN O O 25.105 -15.110 15.812 1.00 . A A . 33 ASN O 1 1
9 16444 1 1 33 ASN OD1 O 26.261 -17.679 15.551 1.00 . A A . 33 ASN OD1 1 1
9 16445 1 1 34 LYS C C 25.566 -11.599 14.789 1.00 . A A . 34 LYS C 1 1
9 16446 1 1 34 LYS CA C 26.423 -12.863 14.870 1.00 . A A . 34 LYS CA 1 1
9 16447 1 1 34 LYS CB C 27.868 -12.569 14.448 1.00 . A A . 34 LYS CB 1 1
9 16448 1 1 34 LYS CD C 29.393 -12.395 12.436 1.00 . A A . 34 LYS CD 1 1
9 16449 1 1 34 LYS CE C 30.521 -11.744 13.228 1.00 . A A . 34 LYS CE 1 1
9 16450 1 1 34 LYS CG C 28.013 -12.076 13.009 1.00 . A A . 34 LYS CG 1 1
9 16451 1 1 34 LYS H H 25.976 -13.903 13.069 1.00 . A A . 34 LYS H 1 1
9 16452 1 1 34 LYS HA H 26.430 -13.203 15.897 1.00 . A A . 34 LYS HA 1 1
9 16453 1 1 34 LYS HB2 H 28.278 -11.816 15.108 1.00 . A A . 34 LYS HB2 1 1
9 16454 1 1 34 LYS HB3 H 28.448 -13.476 14.556 1.00 . A A . 34 LYS HB3 1 1
9 16455 1 1 34 LYS HD2 H 29.535 -13.466 12.449 1.00 . A A . 34 LYS HD2 1 1
9 16456 1 1 34 LYS HD3 H 29.435 -12.042 11.414 1.00 . A A . 34 LYS HD3 1 1
9 16457 1 1 34 LYS HE2 H 30.490 -10.676 13.064 1.00 . A A . 34 LYS HE2 1 1
9 16458 1 1 34 LYS HE3 H 30.380 -11.952 14.279 1.00 . A A . 34 LYS HE3 1 1
9 16459 1 1 34 LYS HG2 H 27.264 -12.555 12.396 1.00 . A A . 34 LYS HG2 1 1
9 16460 1 1 34 LYS HG3 H 27.862 -11.004 12.988 1.00 . A A . 34 LYS HG3 1 1
9 16461 1 1 34 LYS HZ1 H 31.929 -12.251 11.768 1.00 . A A . 34 LYS HZ1 1 1
9 16462 1 1 34 LYS HZ2 H 31.980 -13.233 13.146 1.00 . A A . 34 LYS HZ2 1 1
9 16463 1 1 34 LYS HZ3 H 32.605 -11.667 13.204 1.00 . A A . 34 LYS HZ3 1 1
9 16464 1 1 34 LYS N N 25.884 -13.947 14.049 1.00 . A A . 34 LYS N 1 1
9 16465 1 1 34 LYS NZ N 31.850 -12.258 12.807 1.00 . A A . 34 LYS NZ 1 1
9 16466 1 1 34 LYS O O 25.565 -10.790 15.715 1.00 . A A . 34 LYS O 1 1
9 16467 1 1 35 VAL C C 22.677 -10.283 14.167 1.00 . A A . 35 VAL C 1 1
9 16468 1 1 35 VAL CA C 24.043 -10.218 13.474 1.00 . A A . 35 VAL CA 1 1
9 16469 1 1 35 VAL CB C 23.860 -9.932 11.962 1.00 . A A . 35 VAL CB 1 1
9 16470 1 1 35 VAL CG1 C 22.928 -8.745 11.733 1.00 . A A . 35 VAL CG1 1 1
9 16471 1 1 35 VAL CG2 C 25.215 -9.685 11.299 1.00 . A A . 35 VAL CG2 1 1
9 16472 1 1 35 VAL H H 24.819 -12.138 13.008 1.00 . A A . 35 VAL H 1 1
9 16473 1 1 35 VAL HA H 24.600 -9.390 13.898 1.00 . A A . 35 VAL HA 1 1
9 16474 1 1 35 VAL HB H 23.415 -10.805 11.503 1.00 . A A . 35 VAL HB 1 1
9 16475 1 1 35 VAL HG11 H 21.956 -8.965 12.149 1.00 . A A . 35 VAL HG11 1 1
9 16476 1 1 35 VAL HG12 H 22.830 -8.560 10.673 1.00 . A A . 35 VAL HG12 1 1
9 16477 1 1 35 VAL HG13 H 23.335 -7.867 12.214 1.00 . A A . 35 VAL HG13 1 1
9 16478 1 1 35 VAL HG21 H 25.074 -9.509 10.243 1.00 . A A . 35 VAL HG21 1 1
9 16479 1 1 35 VAL HG22 H 25.847 -10.552 11.436 1.00 . A A . 35 VAL HG22 1 1
9 16480 1 1 35 VAL HG23 H 25.686 -8.822 11.749 1.00 . A A . 35 VAL HG23 1 1
9 16481 1 1 35 VAL N N 24.829 -11.434 13.692 1.00 . A A . 35 VAL N 1 1
9 16482 1 1 35 VAL O O 22.310 -9.369 14.907 1.00 . A A . 35 VAL O 1 1
9 16483 1 1 36 THR C C 20.597 -11.779 15.975 1.00 . A A . 36 THR C 1 1
9 16484 1 1 36 THR CA C 20.569 -11.457 14.484 1.00 . A A . 36 THR CA 1 1
9 16485 1 1 36 THR CB C 19.728 -12.518 13.738 1.00 . A A . 36 THR CB 1 1
9 16486 1 1 36 THR CG2 C 19.551 -12.142 12.271 1.00 . A A . 36 THR CG2 1 1
9 16487 1 1 36 THR H H 22.298 -12.122 13.439 1.00 . A A . 36 THR H 1 1
9 16488 1 1 36 THR HA H 20.091 -10.494 14.348 1.00 . A A . 36 THR HA 1 1
9 16489 1 1 36 THR HB H 18.751 -12.574 14.198 1.00 . A A . 36 THR HB 1 1
9 16490 1 1 36 THR HG1 H 19.812 -14.462 13.393 1.00 . A A . 36 THR HG1 1 1
9 16491 1 1 36 THR HG21 H 20.522 -12.065 11.799 1.00 . A A . 36 THR HG21 1 1
9 16492 1 1 36 THR HG22 H 19.043 -11.191 12.202 1.00 . A A . 36 THR HG22 1 1
9 16493 1 1 36 THR HG23 H 18.967 -12.899 11.771 1.00 . A A . 36 THR HG23 1 1
9 16494 1 1 36 THR N N 21.926 -11.364 13.947 1.00 . A A . 36 THR N 1 1
9 16495 1 1 36 THR O O 19.750 -11.317 16.739 1.00 . A A . 36 THR O 1 1
9 16496 1 1 36 THR OG1 O 20.360 -13.799 13.830 1.00 . A A . 36 THR OG1 1 1
9 16497 1 1 37 SER C C 22.363 -11.884 18.650 1.00 . A A . 37 SER C 1 1
9 16498 1 1 37 SER CA C 21.747 -12.980 17.769 1.00 . A A . 37 SER CA 1 1
9 16499 1 1 37 SER CB C 22.601 -14.248 17.822 1.00 . A A . 37 SER CB 1 1
9 16500 1 1 37 SER H H 22.275 -12.825 15.725 1.00 . A A . 37 SER H 1 1
9 16501 1 1 37 SER HA H 20.759 -13.212 18.146 1.00 . A A . 37 SER HA 1 1
9 16502 1 1 37 SER HB2 H 23.595 -14.030 17.453 1.00 . A A . 37 SER HB2 1 1
9 16503 1 1 37 SER HB3 H 22.666 -14.600 18.842 1.00 . A A . 37 SER HB3 1 1
9 16504 1 1 37 SER HG H 21.839 -14.924 16.144 1.00 . A A . 37 SER HG 1 1
9 16505 1 1 37 SER N N 21.605 -12.542 16.382 1.00 . A A . 37 SER N 1 1
9 16506 1 1 37 SER O O 22.770 -12.150 19.784 1.00 . A A . 37 SER O 1 1
9 16507 1 1 37 SER OG O 22.033 -15.274 17.020 1.00 . A A . 37 SER OG 1 1
9 16508 1 1 38 CYS C C 22.192 -9.281 20.161 1.00 . A A . 38 CYS C 1 1
9 16509 1 1 38 CYS CA C 22.980 -9.527 18.869 1.00 . A A . 38 CYS CA 1 1
9 16510 1 1 38 CYS CB C 22.966 -8.267 17.997 1.00 . A A . 38 CYS CB 1 1
9 16511 1 1 38 CYS H H 22.106 -10.514 17.212 1.00 . A A . 38 CYS H 1 1
9 16512 1 1 38 CYS HA H 24.004 -9.764 19.126 1.00 . A A . 38 CYS HA 1 1
9 16513 1 1 38 CYS HB2 H 23.639 -8.408 17.163 1.00 . A A . 38 CYS HB2 1 1
9 16514 1 1 38 CYS HB3 H 21.964 -8.108 17.622 1.00 . A A . 38 CYS HB3 1 1
9 16515 1 1 38 CYS HG H 23.624 -5.805 17.948 1.00 . A A . 38 CYS HG 1 1
9 16516 1 1 38 CYS N N 22.434 -10.661 18.125 1.00 . A A . 38 CYS N 1 1
9 16517 1 1 38 CYS O O 21.195 -8.554 20.166 1.00 . A A . 38 CYS O 1 1
9 16518 1 1 38 CYS SG S 23.474 -6.760 18.859 1.00 . A A . 38 CYS SG 1 1
9 16519 1 1 39 ASN C C 22.392 -8.475 23.249 1.00 . A A . 39 ASN C 1 1
9 16520 1 1 39 ASN CA C 21.972 -9.770 22.553 1.00 . A A . 39 ASN CA 1 1
9 16521 1 1 39 ASN CB C 22.290 -10.979 23.449 1.00 . A A . 39 ASN CB 1 1
9 16522 1 1 39 ASN CG C 21.600 -10.900 24.805 1.00 . A A . 39 ASN CG 1 1
9 16523 1 1 39 ASN H H 23.412 -10.503 21.174 1.00 . A A . 39 ASN H 1 1
9 16524 1 1 39 ASN HA H 20.904 -9.737 22.380 1.00 . A A . 39 ASN HA 1 1
9 16525 1 1 39 ASN HB2 H 21.965 -11.883 22.954 1.00 . A A . 39 ASN HB2 1 1
9 16526 1 1 39 ASN HB3 H 23.358 -11.029 23.611 1.00 . A A . 39 ASN HB3 1 1
9 16527 1 1 39 ASN HD21 H 23.203 -10.050 25.617 1.00 . A A . 39 ASN HD21 1 1
9 16528 1 1 39 ASN HD22 H 21.859 -10.298 26.678 1.00 . A A . 39 ASN HD22 1 1
9 16529 1 1 39 ASN N N 22.632 -9.910 21.251 1.00 . A A . 39 ASN N 1 1
9 16530 1 1 39 ASN ND2 N 22.289 -10.363 25.799 1.00 . A A . 39 ASN ND2 1 1
9 16531 1 1 39 ASN O O 21.679 -7.959 24.110 1.00 . A A . 39 ASN O 1 1
9 16532 1 1 39 ASN OD1 O 20.455 -11.333 24.958 1.00 . A A . 39 ASN OD1 1 1
9 16533 1 1 40 ASP C C 23.279 -5.477 23.023 1.00 . A A . 40 ASP C 1 1
9 16534 1 1 40 ASP CA C 24.069 -6.710 23.464 1.00 . A A . 40 ASP CA 1 1
9 16535 1 1 40 ASP CB C 25.557 -6.546 23.127 1.00 . A A . 40 ASP CB 1 1
9 16536 1 1 40 ASP CG C 26.428 -7.549 23.867 1.00 . A A . 40 ASP CG 1 1
9 16537 1 1 40 ASP H H 24.060 -8.382 22.155 1.00 . A A . 40 ASP H 1 1
9 16538 1 1 40 ASP HA H 23.970 -6.809 24.538 1.00 . A A . 40 ASP HA 1 1
9 16539 1 1 40 ASP HB2 H 25.697 -6.688 22.065 1.00 . A A . 40 ASP HB2 1 1
9 16540 1 1 40 ASP HB3 H 25.875 -5.547 23.396 1.00 . A A . 40 ASP HB3 1 1
9 16541 1 1 40 ASP N N 23.542 -7.938 22.859 1.00 . A A . 40 ASP N 1 1
9 16542 1 1 40 ASP O O 23.624 -4.351 23.385 1.00 . A A . 40 ASP O 1 1
9 16543 1 1 40 ASP OD1 O 26.458 -8.730 23.464 1.00 . A A . 40 ASP OD1 1 1
9 16544 1 1 40 ASP OD2 O 27.071 -7.165 24.869 1.00 . A A . 40 ASP OD2 1 1
9 16545 1 1 41 ASN C C 21.971 -3.530 21.046 1.00 . A A . 41 ASN C 1 1
9 16546 1 1 41 ASN CA C 21.288 -4.635 21.849 1.00 . A A . 41 ASN CA 1 1
9 16547 1 1 41 ASN CB C 20.601 -4.033 23.095 1.00 . A A . 41 ASN CB 1 1
9 16548 1 1 41 ASN CG C 19.523 -4.928 23.698 1.00 . A A . 41 ASN CG 1 1
9 16549 1 1 41 ASN H H 22.096 -6.596 21.862 1.00 . A A . 41 ASN H 1 1
9 16550 1 1 41 ASN HA H 20.530 -5.085 21.225 1.00 . A A . 41 ASN HA 1 1
9 16551 1 1 41 ASN HB2 H 21.347 -3.852 23.853 1.00 . A A . 41 ASN HB2 1 1
9 16552 1 1 41 ASN HB3 H 20.142 -3.091 22.823 1.00 . A A . 41 ASN HB3 1 1
9 16553 1 1 41 ASN HD21 H 20.539 -6.572 23.245 1.00 . A A . 41 ASN HD21 1 1
9 16554 1 1 41 ASN HD22 H 19.027 -6.822 24.037 1.00 . A A . 41 ASN HD22 1 1
9 16555 1 1 41 ASN N N 22.230 -5.697 22.225 1.00 . A A . 41 ASN N 1 1
9 16556 1 1 41 ASN ND2 N 19.718 -6.237 23.654 1.00 . A A . 41 ASN ND2 1 1
9 16557 1 1 41 ASN O O 21.471 -2.408 20.973 1.00 . A A . 41 ASN O 1 1
9 16558 1 1 41 ASN OD1 O 18.522 -4.437 24.221 1.00 . A A . 41 ASN OD1 1 1
9 16559 1 1 42 ILE C C 23.260 -2.969 18.161 1.00 . A A . 42 ILE C 1 1
9 16560 1 1 42 ILE CA C 23.805 -2.891 19.590 1.00 . A A . 42 ILE CA 1 1
9 16561 1 1 42 ILE CB C 25.340 -3.137 19.599 1.00 . A A . 42 ILE CB 1 1
9 16562 1 1 42 ILE CD1 C 27.576 -2.162 18.806 1.00 . A A . 42 ILE CD1 1 1
9 16563 1 1 42 ILE CG1 C 26.082 -1.950 18.957 1.00 . A A . 42 ILE CG1 1 1
9 16564 1 1 42 ILE CG2 C 25.693 -4.448 18.895 1.00 . A A . 42 ILE CG2 1 1
9 16565 1 1 42 ILE H H 23.465 -4.755 20.534 1.00 . A A . 42 ILE H 1 1
9 16566 1 1 42 ILE HA H 23.615 -1.900 19.985 1.00 . A A . 42 ILE HA 1 1
9 16567 1 1 42 ILE HB H 25.653 -3.226 20.629 1.00 . A A . 42 ILE HB 1 1
9 16568 1 1 42 ILE HD11 H 27.760 -3.001 18.151 1.00 . A A . 42 ILE HD11 1 1
9 16569 1 1 42 ILE HD12 H 28.013 -2.358 19.773 1.00 . A A . 42 ILE HD12 1 1
9 16570 1 1 42 ILE HD13 H 28.024 -1.274 18.384 1.00 . A A . 42 ILE HD13 1 1
9 16571 1 1 42 ILE HG12 H 25.675 -1.757 17.977 1.00 . A A . 42 ILE HG12 1 1
9 16572 1 1 42 ILE HG13 H 25.938 -1.073 19.572 1.00 . A A . 42 ILE HG13 1 1
9 16573 1 1 42 ILE HG21 H 26.761 -4.600 18.927 1.00 . A A . 42 ILE HG21 1 1
9 16574 1 1 42 ILE HG22 H 25.367 -4.406 17.866 1.00 . A A . 42 ILE HG22 1 1
9 16575 1 1 42 ILE HG23 H 25.201 -5.268 19.394 1.00 . A A . 42 ILE HG23 1 1
9 16576 1 1 42 ILE N N 23.101 -3.851 20.429 1.00 . A A . 42 ILE N 1 1
9 16577 1 1 42 ILE O O 22.878 -4.047 17.697 1.00 . A A . 42 ILE O 1 1
9 16578 1 1 43 LEU C C 23.704 -2.228 15.123 1.00 . A A . 43 LEU C 1 1
9 16579 1 1 43 LEU CA C 22.646 -1.784 16.132 1.00 . A A . 43 LEU CA 1 1
9 16580 1 1 43 LEU CB C 22.135 -0.369 15.816 1.00 . A A . 43 LEU CB 1 1
9 16581 1 1 43 LEU CD1 C 20.202 -1.118 14.373 1.00 . A A . 43 LEU CD1 1 1
9 16582 1 1 43 LEU CD2 C 21.002 1.260 14.267 1.00 . A A . 43 LEU CD2 1 1
9 16583 1 1 43 LEU CG C 21.416 -0.197 14.466 1.00 . A A . 43 LEU CG 1 1
9 16584 1 1 43 LEU H H 23.537 -1.009 17.888 1.00 . A A . 43 LEU H 1 1
9 16585 1 1 43 LEU HA H 21.814 -2.475 16.087 1.00 . A A . 43 LEU HA 1 1
9 16586 1 1 43 LEU HB2 H 21.451 -0.079 16.600 1.00 . A A . 43 LEU HB2 1 1
9 16587 1 1 43 LEU HB3 H 22.980 0.305 15.837 1.00 . A A . 43 LEU HB3 1 1
9 16588 1 1 43 LEU HD11 H 20.520 -2.149 14.455 1.00 . A A . 43 LEU HD11 1 1
9 16589 1 1 43 LEU HD12 H 19.710 -0.970 13.421 1.00 . A A . 43 LEU HD12 1 1
9 16590 1 1 43 LEU HD13 H 19.512 -0.891 15.173 1.00 . A A . 43 LEU HD13 1 1
9 16591 1 1 43 LEU HD21 H 20.495 1.366 13.319 1.00 . A A . 43 LEU HD21 1 1
9 16592 1 1 43 LEU HD22 H 21.879 1.890 14.276 1.00 . A A . 43 LEU HD22 1 1
9 16593 1 1 43 LEU HD23 H 20.335 1.560 15.063 1.00 . A A . 43 LEU HD23 1 1
9 16594 1 1 43 LEU HG H 22.095 -0.464 13.667 1.00 . A A . 43 LEU HG 1 1
9 16595 1 1 43 LEU N N 23.194 -1.832 17.482 1.00 . A A . 43 LEU N 1 1
9 16596 1 1 43 LEU O O 24.749 -1.590 14.976 1.00 . A A . 43 LEU O 1 1
9 16597 1 1 44 ILE C C 23.847 -3.579 12.058 1.00 . A A . 44 ILE C 1 1
9 16598 1 1 44 ILE CA C 24.348 -3.891 13.463 1.00 . A A . 44 ILE CA 1 1
9 16599 1 1 44 ILE CB C 24.508 -5.421 13.633 1.00 . A A . 44 ILE CB 1 1
9 16600 1 1 44 ILE CD1 C 25.305 -7.219 15.283 1.00 . A A . 44 ILE CD1 1 1
9 16601 1 1 44 ILE CG1 C 25.097 -5.741 15.020 1.00 . A A . 44 ILE CG1 1 1
9 16602 1 1 44 ILE CG2 C 25.382 -5.998 12.520 1.00 . A A . 44 ILE CG2 1 1
9 16603 1 1 44 ILE H H 22.595 -3.815 14.636 1.00 . A A . 44 ILE H 1 1
9 16604 1 1 44 ILE HA H 25.319 -3.430 13.601 1.00 . A A . 44 ILE HA 1 1
9 16605 1 1 44 ILE HB H 23.527 -5.873 13.554 1.00 . A A . 44 ILE HB 1 1
9 16606 1 1 44 ILE HD11 H 25.975 -7.627 14.540 1.00 . A A . 44 ILE HD11 1 1
9 16607 1 1 44 ILE HD12 H 24.355 -7.733 15.234 1.00 . A A . 44 ILE HD12 1 1
9 16608 1 1 44 ILE HD13 H 25.734 -7.352 16.265 1.00 . A A . 44 ILE HD13 1 1
9 16609 1 1 44 ILE HG12 H 26.057 -5.255 15.116 1.00 . A A . 44 ILE HG12 1 1
9 16610 1 1 44 ILE HG13 H 24.431 -5.360 15.782 1.00 . A A . 44 ILE HG13 1 1
9 16611 1 1 44 ILE HG21 H 25.493 -7.063 12.660 1.00 . A A . 44 ILE HG21 1 1
9 16612 1 1 44 ILE HG22 H 26.355 -5.529 12.545 1.00 . A A . 44 ILE HG22 1 1
9 16613 1 1 44 ILE HG23 H 24.920 -5.809 11.562 1.00 . A A . 44 ILE HG23 1 1
9 16614 1 1 44 ILE N N 23.437 -3.343 14.456 1.00 . A A . 44 ILE N 1 1
9 16615 1 1 44 ILE O O 22.718 -3.919 11.701 1.00 . A A . 44 ILE O 1 1
9 16616 1 1 45 LEU C C 25.204 -3.270 8.911 1.00 . A A . 45 LEU C 1 1
9 16617 1 1 45 LEU CA C 24.334 -2.519 9.915 1.00 . A A . 45 LEU CA 1 1
9 16618 1 1 45 LEU CB C 24.510 -0.998 9.730 1.00 . A A . 45 LEU CB 1 1
9 16619 1 1 45 LEU CD1 C 24.345 -0.118 12.103 1.00 . A A . 45 LEU CD1 1 1
9 16620 1 1 45 LEU CD2 C 23.635 1.334 10.188 1.00 . A A . 45 LEU CD2 1 1
9 16621 1 1 45 LEU CG C 23.723 -0.099 10.711 1.00 . A A . 45 LEU CG 1 1
9 16622 1 1 45 LEU H H 25.585 -2.700 11.612 1.00 . A A . 45 LEU H 1 1
9 16623 1 1 45 LEU HA H 23.297 -2.779 9.743 1.00 . A A . 45 LEU HA 1 1
9 16624 1 1 45 LEU HB2 H 25.562 -0.768 9.831 1.00 . A A . 45 LEU HB2 1 1
9 16625 1 1 45 LEU HB3 H 24.204 -0.746 8.726 1.00 . A A . 45 LEU HB3 1 1
9 16626 1 1 45 LEU HD11 H 25.369 0.230 12.048 1.00 . A A . 45 LEU HD11 1 1
9 16627 1 1 45 LEU HD12 H 24.328 -1.124 12.494 1.00 . A A . 45 LEU HD12 1 1
9 16628 1 1 45 LEU HD13 H 23.782 0.530 12.760 1.00 . A A . 45 LEU HD13 1 1
9 16629 1 1 45 LEU HD21 H 23.144 1.338 9.226 1.00 . A A . 45 LEU HD21 1 1
9 16630 1 1 45 LEU HD22 H 24.628 1.746 10.088 1.00 . A A . 45 LEU HD22 1 1
9 16631 1 1 45 LEU HD23 H 23.065 1.938 10.882 1.00 . A A . 45 LEU HD23 1 1
9 16632 1 1 45 LEU HG H 22.713 -0.480 10.800 1.00 . A A . 45 LEU HG 1 1
9 16633 1 1 45 LEU N N 24.689 -2.920 11.272 1.00 . A A . 45 LEU N 1 1
9 16634 1 1 45 LEU O O 26.393 -2.983 8.774 1.00 . A A . 45 LEU O 1 1
9 16635 1 1 46 VAL C C 25.046 -4.615 5.842 1.00 . A A . 46 VAL C 1 1
9 16636 1 1 46 VAL CA C 25.350 -5.063 7.268 1.00 . A A . 46 VAL CA 1 1
9 16637 1 1 46 VAL CB C 24.995 -6.563 7.414 1.00 . A A . 46 VAL CB 1 1
9 16638 1 1 46 VAL CG1 C 25.841 -7.421 6.470 1.00 . A A . 46 VAL CG1 1 1
9 16639 1 1 46 VAL CG2 C 25.161 -7.018 8.862 1.00 . A A . 46 VAL CG2 1 1
9 16640 1 1 46 VAL H H 23.661 -4.412 8.365 1.00 . A A . 46 VAL H 1 1
9 16641 1 1 46 VAL HA H 26.409 -4.941 7.457 1.00 . A A . 46 VAL HA 1 1
9 16642 1 1 46 VAL HB H 23.955 -6.692 7.140 1.00 . A A . 46 VAL HB 1 1
9 16643 1 1 46 VAL HG11 H 26.888 -7.285 6.699 1.00 . A A . 46 VAL HG11 1 1
9 16644 1 1 46 VAL HG12 H 25.656 -7.126 5.448 1.00 . A A . 46 VAL HG12 1 1
9 16645 1 1 46 VAL HG13 H 25.579 -8.463 6.596 1.00 . A A . 46 VAL HG13 1 1
9 16646 1 1 46 VAL HG21 H 26.183 -6.865 9.178 1.00 . A A . 46 VAL HG21 1 1
9 16647 1 1 46 VAL HG22 H 24.916 -8.067 8.940 1.00 . A A . 46 VAL HG22 1 1
9 16648 1 1 46 VAL HG23 H 24.500 -6.447 9.498 1.00 . A A . 46 VAL HG23 1 1
9 16649 1 1 46 VAL N N 24.618 -4.244 8.230 1.00 . A A . 46 VAL N 1 1
9 16650 1 1 46 VAL O O 23.879 -4.542 5.444 1.00 . A A . 46 VAL O 1 1
9 16651 1 1 47 ASP C C 26.146 -5.100 2.765 1.00 . A A . 47 ASP C 1 1
9 16652 1 1 47 ASP CA C 25.911 -3.908 3.681 1.00 . A A . 47 ASP CA 1 1
9 16653 1 1 47 ASP CB C 26.841 -2.744 3.291 1.00 . A A . 47 ASP CB 1 1
9 16654 1 1 47 ASP CG C 28.296 -3.151 3.103 1.00 . A A . 47 ASP CG 1 1
9 16655 1 1 47 ASP H H 26.998 -4.368 5.448 1.00 . A A . 47 ASP H 1 1
9 16656 1 1 47 ASP HA H 24.884 -3.584 3.564 1.00 . A A . 47 ASP HA 1 1
9 16657 1 1 47 ASP HB2 H 26.490 -2.313 2.364 1.00 . A A . 47 ASP HB2 1 1
9 16658 1 1 47 ASP HB3 H 26.796 -1.987 4.063 1.00 . A A . 47 ASP HB3 1 1
9 16659 1 1 47 ASP N N 26.089 -4.309 5.074 1.00 . A A . 47 ASP N 1 1
9 16660 1 1 47 ASP O O 27.060 -5.900 2.980 1.00 . A A . 47 ASP O 1 1
9 16661 1 1 47 ASP OD1 O 28.712 -3.405 1.946 1.00 . A A . 47 ASP OD1 1 1
9 16662 1 1 47 ASP OD2 O 29.041 -3.182 4.101 1.00 . A A . 47 ASP OD2 1 1
9 16663 1 1 48 PHE C C 26.059 -5.792 -0.497 1.00 . A A . 48 PHE C 1 1
9 16664 1 1 48 PHE CA C 25.398 -6.299 0.779 1.00 . A A . 48 PHE CA 1 1
9 16665 1 1 48 PHE CB C 24.004 -6.874 0.487 1.00 . A A . 48 PHE CB 1 1
9 16666 1 1 48 PHE CD1 C 23.386 -8.952 1.771 1.00 . A A . 48 PHE CD1 1 1
9 16667 1 1 48 PHE CD2 C 22.810 -6.834 2.709 1.00 . A A . 48 PHE CD2 1 1
9 16668 1 1 48 PHE CE1 C 22.828 -9.590 2.864 1.00 . A A . 48 PHE CE1 1 1
9 16669 1 1 48 PHE CE2 C 22.251 -7.469 3.803 1.00 . A A . 48 PHE CE2 1 1
9 16670 1 1 48 PHE CG C 23.383 -7.568 1.678 1.00 . A A . 48 PHE CG 1 1
9 16671 1 1 48 PHE CZ C 22.261 -8.846 3.880 1.00 . A A . 48 PHE CZ 1 1
9 16672 1 1 48 PHE H H 24.583 -4.557 1.656 1.00 . A A . 48 PHE H 1 1
9 16673 1 1 48 PHE HA H 26.018 -7.077 1.202 1.00 . A A . 48 PHE HA 1 1
9 16674 1 1 48 PHE HB2 H 23.343 -6.072 0.187 1.00 . A A . 48 PHE HB2 1 1
9 16675 1 1 48 PHE HB3 H 24.078 -7.592 -0.317 1.00 . A A . 48 PHE HB3 1 1
9 16676 1 1 48 PHE HD1 H 23.829 -9.537 0.978 1.00 . A A . 48 PHE HD1 1 1
9 16677 1 1 48 PHE HD2 H 22.801 -5.754 2.652 1.00 . A A . 48 PHE HD2 1 1
9 16678 1 1 48 PHE HE1 H 22.836 -10.669 2.923 1.00 . A A . 48 PHE HE1 1 1
9 16679 1 1 48 PHE HE2 H 21.806 -6.885 4.598 1.00 . A A . 48 PHE HE2 1 1
9 16680 1 1 48 PHE HZ H 21.824 -9.341 4.734 1.00 . A A . 48 PHE HZ 1 1
9 16681 1 1 48 PHE N N 25.300 -5.219 1.753 1.00 . A A . 48 PHE N 1 1
9 16682 1 1 48 PHE O O 25.860 -6.346 -1.579 1.00 . A A . 48 PHE O 1 1
9 16683 1 1 49 TRP C C 28.950 -4.805 -1.615 1.00 . A A . 49 TRP C 1 1
9 16684 1 1 49 TRP CA C 27.569 -4.160 -1.490 1.00 . A A . 49 TRP CA 1 1
9 16685 1 1 49 TRP CB C 27.687 -2.635 -1.325 1.00 . A A . 49 TRP CB 1 1
9 16686 1 1 49 TRP CD1 C 27.831 -2.383 -3.881 1.00 . A A . 49 TRP CD1 1 1
9 16687 1 1 49 TRP CD2 C 28.480 -0.565 -2.742 1.00 . A A . 49 TRP CD2 1 1
9 16688 1 1 49 TRP CE2 C 28.600 -0.300 -4.121 1.00 . A A . 49 TRP CE2 1 1
9 16689 1 1 49 TRP CE3 C 28.827 0.440 -1.832 1.00 . A A . 49 TRP CE3 1 1
9 16690 1 1 49 TRP CG C 27.990 -1.906 -2.607 1.00 . A A . 49 TRP CG 1 1
9 16691 1 1 49 TRP CH2 C 29.389 1.887 -3.695 1.00 . A A . 49 TRP CH2 1 1
9 16692 1 1 49 TRP CZ2 C 29.058 0.922 -4.608 1.00 . A A . 49 TRP CZ2 1 1
9 16693 1 1 49 TRP CZ3 C 29.280 1.653 -2.319 1.00 . A A . 49 TRP CZ3 1 1
9 16694 1 1 49 TRP H H 26.997 -4.358 0.535 1.00 . A A . 49 TRP H 1 1
9 16695 1 1 49 TRP HA H 27.001 -4.376 -2.386 1.00 . A A . 49 TRP HA 1 1
9 16696 1 1 49 TRP HB2 H 26.756 -2.246 -0.938 1.00 . A A . 49 TRP HB2 1 1
9 16697 1 1 49 TRP HB3 H 28.480 -2.416 -0.623 1.00 . A A . 49 TRP HB3 1 1
9 16698 1 1 49 TRP HD1 H 27.471 -3.375 -4.121 1.00 . A A . 49 TRP HD1 1 1
9 16699 1 1 49 TRP HE1 H 28.181 -1.531 -5.768 1.00 . A A . 49 TRP HE1 1 1
9 16700 1 1 49 TRP HE3 H 28.749 0.279 -0.768 1.00 . A A . 49 TRP HE3 1 1
9 16701 1 1 49 TRP HH2 H 29.747 2.849 -4.031 1.00 . A A . 49 TRP HH2 1 1
9 16702 1 1 49 TRP HZ2 H 29.149 1.118 -5.667 1.00 . A A . 49 TRP HZ2 1 1
9 16703 1 1 49 TRP HZ3 H 29.552 2.442 -1.631 1.00 . A A . 49 TRP HZ3 1 1
9 16704 1 1 49 TRP N N 26.863 -4.740 -0.357 1.00 . A A . 49 TRP N 1 1
9 16705 1 1 49 TRP NE1 N 28.200 -1.426 -4.794 1.00 . A A . 49 TRP NE1 1 1
9 16706 1 1 49 TRP O O 29.404 -5.111 -2.719 1.00 . A A . 49 TRP O 1 1
9 16707 1 1 50 ALA C C 31.995 -4.906 -1.126 1.00 . A A . 50 ALA C 1 1
9 16708 1 1 50 ALA CA C 30.896 -5.701 -0.399 1.00 . A A . 50 ALA CA 1 1
9 16709 1 1 50 ALA CB C 30.757 -7.114 -0.977 1.00 . A A . 50 ALA CB 1 1
9 16710 1 1 50 ALA H H 29.199 -4.688 0.374 1.00 . A A . 50 ALA H 1 1
9 16711 1 1 50 ALA HA H 31.168 -5.792 0.642 1.00 . A A . 50 ALA HA 1 1
9 16712 1 1 50 ALA HB1 H 29.958 -7.634 -0.470 1.00 . A A . 50 ALA HB1 1 1
9 16713 1 1 50 ALA HB2 H 31.679 -7.656 -0.835 1.00 . A A . 50 ALA HB2 1 1
9 16714 1 1 50 ALA HB3 H 30.535 -7.055 -2.032 1.00 . A A . 50 ALA HB3 1 1
9 16715 1 1 50 ALA N N 29.602 -5.011 -0.461 1.00 . A A . 50 ALA N 1 1
9 16716 1 1 50 ALA O O 31.713 -3.901 -1.781 1.00 . A A . 50 ALA O 1 1
9 16717 1 1 51 PRO C C 34.377 -5.169 -3.220 1.00 . A A . 51 PRO C 1 1
9 16718 1 1 51 PRO CA C 34.378 -4.705 -1.757 1.00 . A A . 51 PRO CA 1 1
9 16719 1 1 51 PRO CB C 35.628 -5.196 -1.014 1.00 . A A . 51 PRO CB 1 1
9 16720 1 1 51 PRO CD C 33.767 -6.361 -0.065 1.00 . A A . 51 PRO CD 1 1
9 16721 1 1 51 PRO CG C 35.225 -6.505 -0.426 1.00 . A A . 51 PRO CG 1 1
9 16722 1 1 51 PRO HA H 34.336 -3.624 -1.725 1.00 . A A . 51 PRO HA 1 1
9 16723 1 1 51 PRO HB2 H 36.451 -5.305 -1.708 1.00 . A A . 51 PRO HB2 1 1
9 16724 1 1 51 PRO HB3 H 35.893 -4.485 -0.244 1.00 . A A . 51 PRO HB3 1 1
9 16725 1 1 51 PRO HD2 H 33.243 -7.292 -0.226 1.00 . A A . 51 PRO HD2 1 1
9 16726 1 1 51 PRO HD3 H 33.663 -6.043 0.964 1.00 . A A . 51 PRO HD3 1 1
9 16727 1 1 51 PRO HG2 H 35.359 -7.295 -1.153 1.00 . A A . 51 PRO HG2 1 1
9 16728 1 1 51 PRO HG3 H 35.813 -6.708 0.460 1.00 . A A . 51 PRO HG3 1 1
9 16729 1 1 51 PRO N N 33.278 -5.312 -0.992 1.00 . A A . 51 PRO N 1 1
9 16730 1 1 51 PRO O O 35.368 -5.707 -3.718 1.00 . A A . 51 PRO O 1 1
9 16731 1 1 52 TRP C C 33.853 -4.378 -6.210 1.00 . A A . 52 TRP C 1 1
9 16732 1 1 52 TRP CA C 33.090 -5.339 -5.295 1.00 . A A . 52 TRP CA 1 1
9 16733 1 1 52 TRP CB C 31.596 -5.366 -5.659 1.00 . A A . 52 TRP CB 1 1
9 16734 1 1 52 TRP CD1 C 30.889 -4.697 -8.033 1.00 . A A . 52 TRP CD1 1 1
9 16735 1 1 52 TRP CD2 C 31.488 -6.845 -7.830 1.00 . A A . 52 TRP CD2 1 1
9 16736 1 1 52 TRP CE2 C 31.126 -6.604 -9.169 1.00 . A A . 52 TRP CE2 1 1
9 16737 1 1 52 TRP CE3 C 31.901 -8.130 -7.467 1.00 . A A . 52 TRP CE3 1 1
9 16738 1 1 52 TRP CG C 31.327 -5.611 -7.118 1.00 . A A . 52 TRP CG 1 1
9 16739 1 1 52 TRP CH2 C 31.571 -8.845 -9.760 1.00 . A A . 52 TRP CH2 1 1
9 16740 1 1 52 TRP CZ2 C 31.162 -7.596 -10.142 1.00 . A A . 52 TRP CZ2 1 1
9 16741 1 1 52 TRP CZ3 C 31.937 -9.117 -8.435 1.00 . A A . 52 TRP CZ3 1 1
9 16742 1 1 52 TRP H H 32.501 -4.518 -3.437 1.00 . A A . 52 TRP H 1 1
9 16743 1 1 52 TRP HA H 33.498 -6.332 -5.416 1.00 . A A . 52 TRP HA 1 1
9 16744 1 1 52 TRP HB2 H 31.112 -6.151 -5.097 1.00 . A A . 52 TRP HB2 1 1
9 16745 1 1 52 TRP HB3 H 31.152 -4.417 -5.391 1.00 . A A . 52 TRP HB3 1 1
9 16746 1 1 52 TRP HD1 H 30.674 -3.663 -7.806 1.00 . A A . 52 TRP HD1 1 1
9 16747 1 1 52 TRP HE1 H 30.467 -4.836 -10.083 1.00 . A A . 52 TRP HE1 1 1
9 16748 1 1 52 TRP HE3 H 32.187 -8.360 -6.450 1.00 . A A . 52 TRP HE3 1 1
9 16749 1 1 52 TRP HH2 H 31.614 -9.645 -10.483 1.00 . A A . 52 TRP HH2 1 1
9 16750 1 1 52 TRP HZ2 H 30.882 -7.402 -11.167 1.00 . A A . 52 TRP HZ2 1 1
9 16751 1 1 52 TRP HZ3 H 32.253 -10.116 -8.173 1.00 . A A . 52 TRP HZ3 1 1
9 16752 1 1 52 TRP N N 33.250 -4.957 -3.895 1.00 . A A . 52 TRP N 1 1
9 16753 1 1 52 TRP NE1 N 30.765 -5.286 -9.266 1.00 . A A . 52 TRP NE1 1 1
9 16754 1 1 52 TRP O O 33.997 -3.192 -5.900 1.00 . A A . 52 TRP O 1 1
9 16755 1 1 53 CYS C C 34.118 -3.096 -8.979 1.00 . A A . 53 CYS C 1 1
9 16756 1 1 53 CYS CA C 35.064 -4.092 -8.306 1.00 . A A . 53 CYS CA 1 1
9 16757 1 1 53 CYS CB C 35.731 -4.993 -9.353 1.00 . A A . 53 CYS CB 1 1
9 16758 1 1 53 CYS H H 34.230 -5.860 -7.501 1.00 . A A . 53 CYS H 1 1
9 16759 1 1 53 CYS HA H 35.831 -3.541 -7.780 1.00 . A A . 53 CYS HA 1 1
9 16760 1 1 53 CYS HB2 H 36.225 -4.377 -10.089 1.00 . A A . 53 CYS HB2 1 1
9 16761 1 1 53 CYS HB3 H 36.465 -5.620 -8.863 1.00 . A A . 53 CYS HB3 1 1
9 16762 1 1 53 CYS HG H 33.423 -5.433 -10.335 1.00 . A A . 53 CYS HG 1 1
9 16763 1 1 53 CYS N N 34.346 -4.900 -7.329 1.00 . A A . 53 CYS N 1 1
9 16764 1 1 53 CYS O O 33.517 -3.389 -10.017 1.00 . A A . 53 CYS O 1 1
9 16765 1 1 53 CYS SG S 34.578 -6.076 -10.228 1.00 . A A . 53 CYS SG 1 1
9 16766 1 1 54 GLY C C 33.448 0.469 -8.323 1.00 . A A . 54 GLY C 1 1
9 16767 1 1 54 GLY CA C 33.114 -0.893 -8.903 1.00 . A A . 54 GLY CA 1 1
9 16768 1 1 54 GLY H H 34.400 -1.796 -7.486 1.00 . A A . 54 GLY H 1 1
9 16769 1 1 54 GLY HA2 H 33.246 -0.864 -9.975 1.00 . A A . 54 GLY HA2 1 1
9 16770 1 1 54 GLY HA3 H 32.082 -1.124 -8.684 1.00 . A A . 54 GLY HA3 1 1
9 16771 1 1 54 GLY N N 33.955 -1.937 -8.351 1.00 . A A . 54 GLY N 1 1
9 16772 1 1 54 GLY O O 33.617 0.598 -7.109 1.00 . A A . 54 GLY O 1 1
9 16773 1 1 55 PRO C C 32.778 3.393 -7.757 1.00 . A A . 55 PRO C 1 1
9 16774 1 1 55 PRO CA C 33.856 2.875 -8.712 1.00 . A A . 55 PRO CA 1 1
9 16775 1 1 55 PRO CB C 33.886 3.704 -10.009 1.00 . A A . 55 PRO CB 1 1
9 16776 1 1 55 PRO CD C 33.434 1.443 -10.637 1.00 . A A . 55 PRO CD 1 1
9 16777 1 1 55 PRO CG C 34.112 2.705 -11.095 1.00 . A A . 55 PRO CG 1 1
9 16778 1 1 55 PRO HA H 34.821 2.930 -8.224 1.00 . A A . 55 PRO HA 1 1
9 16779 1 1 55 PRO HB2 H 32.945 4.221 -10.136 1.00 . A A . 55 PRO HB2 1 1
9 16780 1 1 55 PRO HB3 H 34.691 4.425 -9.962 1.00 . A A . 55 PRO HB3 1 1
9 16781 1 1 55 PRO HD2 H 32.394 1.439 -10.935 1.00 . A A . 55 PRO HD2 1 1
9 16782 1 1 55 PRO HD3 H 33.944 0.574 -11.032 1.00 . A A . 55 PRO HD3 1 1
9 16783 1 1 55 PRO HG2 H 33.671 3.058 -12.018 1.00 . A A . 55 PRO HG2 1 1
9 16784 1 1 55 PRO HG3 H 35.172 2.536 -11.229 1.00 . A A . 55 PRO HG3 1 1
9 16785 1 1 55 PRO N N 33.568 1.511 -9.170 1.00 . A A . 55 PRO N 1 1
9 16786 1 1 55 PRO O O 31.714 3.847 -8.190 1.00 . A A . 55 PRO O 1 1
9 16787 1 1 56 CYS C C 31.931 5.260 -5.531 1.00 . A A . 56 CYS C 1 1
9 16788 1 1 56 CYS CA C 32.128 3.747 -5.431 1.00 . A A . 56 CYS CA 1 1
9 16789 1 1 56 CYS CB C 32.664 3.364 -4.047 1.00 . A A . 56 CYS CB 1 1
9 16790 1 1 56 CYS H H 33.888 2.850 -6.189 1.00 . A A . 56 CYS H 1 1
9 16791 1 1 56 CYS HA H 31.177 3.258 -5.588 1.00 . A A . 56 CYS HA 1 1
9 16792 1 1 56 CYS HB2 H 33.572 3.913 -3.852 1.00 . A A . 56 CYS HB2 1 1
9 16793 1 1 56 CYS HB3 H 31.926 3.616 -3.298 1.00 . A A . 56 CYS HB3 1 1
9 16794 1 1 56 CYS HG H 32.875 1.030 -5.058 1.00 . A A . 56 CYS HG 1 1
9 16795 1 1 56 CYS N N 33.049 3.279 -6.461 1.00 . A A . 56 CYS N 1 1
9 16796 1 1 56 CYS O O 30.839 5.771 -5.280 1.00 . A A . 56 CYS O 1 1
9 16797 1 1 56 CYS SG S 33.042 1.604 -3.873 1.00 . A A . 56 CYS SG 1 1
9 16798 1 1 57 ARG C C 32.875 8.206 -4.799 1.00 . A A . 57 ARG C 1 1
9 16799 1 1 57 ARG CA C 32.999 7.413 -6.109 1.00 . A A . 57 ARG CA 1 1
9 16800 1 1 57 ARG CB C 31.879 7.811 -7.088 1.00 . A A . 57 ARG CB 1 1
9 16801 1 1 57 ARG CD C 30.814 9.626 -8.484 1.00 . A A . 57 ARG CD 1 1
9 16802 1 1 57 ARG CG C 31.924 9.278 -7.503 1.00 . A A . 57 ARG CG 1 1
9 16803 1 1 57 ARG CZ C 30.020 11.625 -9.708 1.00 . A A . 57 ARG CZ 1 1
9 16804 1 1 57 ARG H H 33.859 5.484 -5.994 1.00 . A A . 57 ARG H 1 1
9 16805 1 1 57 ARG HA H 33.948 7.666 -6.560 1.00 . A A . 57 ARG HA 1 1
9 16806 1 1 57 ARG HB2 H 31.964 7.203 -7.978 1.00 . A A . 57 ARG HB2 1 1
9 16807 1 1 57 ARG HB3 H 30.923 7.618 -6.622 1.00 . A A . 57 ARG HB3 1 1
9 16808 1 1 57 ARG HD2 H 30.866 8.950 -9.326 1.00 . A A . 57 ARG HD2 1 1
9 16809 1 1 57 ARG HD3 H 29.860 9.513 -7.987 1.00 . A A . 57 ARG HD3 1 1
9 16810 1 1 57 ARG HE H 31.767 11.482 -8.744 1.00 . A A . 57 ARG HE 1 1
9 16811 1 1 57 ARG HG2 H 31.816 9.894 -6.622 1.00 . A A . 57 ARG HG2 1 1
9 16812 1 1 57 ARG HG3 H 32.880 9.481 -7.968 1.00 . A A . 57 ARG HG3 1 1
9 16813 1 1 57 ARG HH11 H 28.689 10.093 -9.696 1.00 . A A . 57 ARG HH11 1 1
9 16814 1 1 57 ARG HH12 H 28.194 11.503 -10.583 1.00 . A A . 57 ARG HH12 1 1
9 16815 1 1 57 ARG HH21 H 31.114 13.314 -9.897 1.00 . A A . 57 ARG HH21 1 1
9 16816 1 1 57 ARG HH22 H 29.568 13.338 -10.680 1.00 . A A . 57 ARG HH22 1 1
9 16817 1 1 57 ARG N N 33.013 5.961 -5.881 1.00 . A A . 57 ARG N 1 1
9 16818 1 1 57 ARG NE N 30.937 11.001 -8.970 1.00 . A A . 57 ARG NE 1 1
9 16819 1 1 57 ARG NH1 N 28.876 11.026 -10.019 1.00 . A A . 57 ARG NH1 1 1
9 16820 1 1 57 ARG NH2 N 30.252 12.856 -10.130 1.00 . A A . 57 ARG NH2 1 1
9 16821 1 1 57 ARG O O 33.419 9.305 -4.683 1.00 . A A . 57 ARG O 1 1
9 16822 1 1 58 SER C C 33.106 7.868 -1.574 1.00 . A A . 58 SER C 1 1
9 16823 1 1 58 SER CA C 32.002 8.313 -2.529 1.00 . A A . 58 SER CA 1 1
9 16824 1 1 58 SER CB C 30.626 7.991 -1.930 1.00 . A A . 58 SER CB 1 1
9 16825 1 1 58 SER H H 31.715 6.806 -3.975 1.00 . A A . 58 SER H 1 1
9 16826 1 1 58 SER HA H 32.076 9.382 -2.682 1.00 . A A . 58 SER HA 1 1
9 16827 1 1 58 SER HB2 H 29.854 8.306 -2.617 1.00 . A A . 58 SER HB2 1 1
9 16828 1 1 58 SER HB3 H 30.544 6.925 -1.762 1.00 . A A . 58 SER HB3 1 1
9 16829 1 1 58 SER HG H 29.570 9.098 -0.701 1.00 . A A . 58 SER HG 1 1
9 16830 1 1 58 SER N N 32.157 7.662 -3.823 1.00 . A A . 58 SER N 1 1
9 16831 1 1 58 SER O O 33.288 6.674 -1.332 1.00 . A A . 58 SER O 1 1
9 16832 1 1 58 SER OG O 30.433 8.663 -0.695 1.00 . A A . 58 SER OG 1 1
9 16833 1 1 59 LEU C C 34.385 8.920 1.337 1.00 . A A . 59 LEU C 1 1
9 16834 1 1 59 LEU CA C 34.896 8.572 -0.059 1.00 . A A . 59 LEU CA 1 1
9 16835 1 1 59 LEU CB C 36.171 9.384 -0.374 1.00 . A A . 59 LEU CB 1 1
9 16836 1 1 59 LEU CD1 C 37.177 7.514 -1.752 1.00 . A A . 59 LEU CD1 1 1
9 16837 1 1 59 LEU CD2 C 36.133 9.490 -2.910 1.00 . A A . 59 LEU CD2 1 1
9 16838 1 1 59 LEU CG C 36.908 9.016 -1.680 1.00 . A A . 59 LEU CG 1 1
9 16839 1 1 59 LEU H H 33.699 9.759 -1.339 1.00 . A A . 59 LEU H 1 1
9 16840 1 1 59 LEU HA H 35.131 7.516 -0.090 1.00 . A A . 59 LEU HA 1 1
9 16841 1 1 59 LEU HB2 H 35.899 10.428 -0.424 1.00 . A A . 59 LEU HB2 1 1
9 16842 1 1 59 LEU HB3 H 36.863 9.253 0.447 1.00 . A A . 59 LEU HB3 1 1
9 16843 1 1 59 LEU HD11 H 37.776 7.212 -0.903 1.00 . A A . 59 LEU HD11 1 1
9 16844 1 1 59 LEU HD12 H 37.709 7.286 -2.663 1.00 . A A . 59 LEU HD12 1 1
9 16845 1 1 59 LEU HD13 H 36.239 6.975 -1.738 1.00 . A A . 59 LEU HD13 1 1
9 16846 1 1 59 LEU HD21 H 36.687 9.239 -3.802 1.00 . A A . 59 LEU HD21 1 1
9 16847 1 1 59 LEU HD22 H 35.998 10.561 -2.862 1.00 . A A . 59 LEU HD22 1 1
9 16848 1 1 59 LEU HD23 H 35.167 9.006 -2.938 1.00 . A A . 59 LEU HD23 1 1
9 16849 1 1 59 LEU HG H 37.868 9.515 -1.686 1.00 . A A . 59 LEU HG 1 1
9 16850 1 1 59 LEU N N 33.854 8.837 -1.050 1.00 . A A . 59 LEU N 1 1
9 16851 1 1 59 LEU O O 35.152 8.965 2.303 1.00 . A A . 59 LEU O 1 1
9 16852 1 1 60 GLU C C 30.993 9.064 2.688 1.00 . A A . 60 GLU C 1 1
9 16853 1 1 60 GLU CA C 32.448 9.546 2.684 1.00 . A A . 60 GLU CA 1 1
9 16854 1 1 60 GLU CB C 32.521 11.076 2.837 1.00 . A A . 60 GLU CB 1 1
9 16855 1 1 60 GLU CD C 33.192 11.195 5.289 1.00 . A A . 60 GLU CD 1 1
9 16856 1 1 60 GLU CG C 32.179 11.600 4.230 1.00 . A A . 60 GLU CG 1 1
9 16857 1 1 60 GLU H H 32.517 9.042 0.636 1.00 . A A . 60 GLU H 1 1
9 16858 1 1 60 GLU HA H 32.980 9.076 3.500 1.00 . A A . 60 GLU HA 1 1
9 16859 1 1 60 GLU HB2 H 33.524 11.399 2.595 1.00 . A A . 60 GLU HB2 1 1
9 16860 1 1 60 GLU HB3 H 31.836 11.524 2.130 1.00 . A A . 60 GLU HB3 1 1
9 16861 1 1 60 GLU HG2 H 32.141 12.678 4.193 1.00 . A A . 60 GLU HG2 1 1
9 16862 1 1 60 GLU HG3 H 31.206 11.218 4.513 1.00 . A A . 60 GLU HG3 1 1
9 16863 1 1 60 GLU N N 33.079 9.151 1.433 1.00 . A A . 60 GLU N 1 1
9 16864 1 1 60 GLU O O 30.064 9.856 2.497 1.00 . A A . 60 GLU O 1 1
9 16865 1 1 60 GLU OE1 O 34.408 11.248 5.012 1.00 . A A . 60 GLU OE1 1 1
9 16866 1 1 60 GLU OE2 O 32.777 10.857 6.416 1.00 . A A . 60 GLU OE2 1 1
9 16867 1 1 61 PRO C C 28.628 7.414 4.068 1.00 . A A . 61 PRO C 1 1
9 16868 1 1 61 PRO CA C 29.446 7.139 2.804 1.00 . A A . 61 PRO CA 1 1
9 16869 1 1 61 PRO CB C 29.748 5.644 2.656 1.00 . A A . 61 PRO CB 1 1
9 16870 1 1 61 PRO CD C 31.831 6.733 3.122 1.00 . A A . 61 PRO CD 1 1
9 16871 1 1 61 PRO CG C 31.049 5.464 3.359 1.00 . A A . 61 PRO CG 1 1
9 16872 1 1 61 PRO HA H 28.893 7.484 1.941 1.00 . A A . 61 PRO HA 1 1
9 16873 1 1 61 PRO HB2 H 28.962 5.062 3.115 1.00 . A A . 61 PRO HB2 1 1
9 16874 1 1 61 PRO HB3 H 29.827 5.388 1.610 1.00 . A A . 61 PRO HB3 1 1
9 16875 1 1 61 PRO HD2 H 32.406 6.994 4.000 1.00 . A A . 61 PRO HD2 1 1
9 16876 1 1 61 PRO HD3 H 32.482 6.622 2.266 1.00 . A A . 61 PRO HD3 1 1
9 16877 1 1 61 PRO HG2 H 30.874 5.324 4.418 1.00 . A A . 61 PRO HG2 1 1
9 16878 1 1 61 PRO HG3 H 31.576 4.614 2.951 1.00 . A A . 61 PRO HG3 1 1
9 16879 1 1 61 PRO N N 30.783 7.743 2.858 1.00 . A A . 61 PRO N 1 1
9 16880 1 1 61 PRO O O 29.185 7.644 5.142 1.00 . A A . 61 PRO O 1 1
9 16881 1 1 62 GLN C C 26.662 6.915 6.283 1.00 . A A . 62 GLN C 1 1
9 16882 1 1 62 GLN CA C 26.372 7.708 5.002 1.00 . A A . 62 GLN CA 1 1
9 16883 1 1 62 GLN CB C 24.916 7.431 4.575 1.00 . A A . 62 GLN CB 1 1
9 16884 1 1 62 GLN CD C 24.872 6.895 2.092 1.00 . A A . 62 GLN CD 1 1
9 16885 1 1 62 GLN CG C 24.531 7.910 3.172 1.00 . A A . 62 GLN CG 1 1
9 16886 1 1 62 GLN H H 26.942 7.035 3.077 1.00 . A A . 62 GLN H 1 1
9 16887 1 1 62 GLN HA H 26.486 8.766 5.204 1.00 . A A . 62 GLN HA 1 1
9 16888 1 1 62 GLN HB2 H 24.744 6.365 4.618 1.00 . A A . 62 GLN HB2 1 1
9 16889 1 1 62 GLN HB3 H 24.252 7.907 5.282 1.00 . A A . 62 GLN HB3 1 1
9 16890 1 1 62 GLN HE21 H 24.973 8.319 0.707 1.00 . A A . 62 GLN HE21 1 1
9 16891 1 1 62 GLN HE22 H 25.239 6.702 0.157 1.00 . A A . 62 GLN HE22 1 1
9 16892 1 1 62 GLN HG2 H 23.466 8.093 3.146 1.00 . A A . 62 GLN HG2 1 1
9 16893 1 1 62 GLN HG3 H 25.058 8.830 2.963 1.00 . A A . 62 GLN HG3 1 1
9 16894 1 1 62 GLN N N 27.304 7.346 3.930 1.00 . A A . 62 GLN N 1 1
9 16895 1 1 62 GLN NE2 N 25.055 7.352 0.865 1.00 . A A . 62 GLN NE2 1 1
9 16896 1 1 62 GLN O O 26.905 7.485 7.361 1.00 . A A . 62 GLN O 1 1
9 16897 1 1 62 GLN OE1 O 24.952 5.698 2.359 1.00 . A A . 62 GLN OE1 1 1
9 16898 1 1 63 LEU C C 28.020 4.900 8.061 1.00 . A A . 63 LEU C 1 1
9 16899 1 1 63 LEU CA C 26.735 4.675 7.272 1.00 . A A . 63 LEU CA 1 1
9 16900 1 1 63 LEU CB C 26.653 3.210 6.800 1.00 . A A . 63 LEU CB 1 1
9 16901 1 1 63 LEU CD1 C 24.158 3.085 7.172 1.00 . A A . 63 LEU CD1 1 1
9 16902 1 1 63 LEU CD2 C 25.045 3.369 4.832 1.00 . A A . 63 LEU CD2 1 1
9 16903 1 1 63 LEU CG C 25.297 2.757 6.213 1.00 . A A . 63 LEU CG 1 1
9 16904 1 1 63 LEU H H 26.596 5.220 5.233 1.00 . A A . 63 LEU H 1 1
9 16905 1 1 63 LEU HA H 25.893 4.881 7.918 1.00 . A A . 63 LEU HA 1 1
9 16906 1 1 63 LEU HB2 H 27.413 3.055 6.049 1.00 . A A . 63 LEU HB2 1 1
9 16907 1 1 63 LEU HB3 H 26.878 2.572 7.646 1.00 . A A . 63 LEU HB3 1 1
9 16908 1 1 63 LEU HD11 H 23.226 2.722 6.768 1.00 . A A . 63 LEU HD11 1 1
9 16909 1 1 63 LEU HD12 H 24.096 4.155 7.312 1.00 . A A . 63 LEU HD12 1 1
9 16910 1 1 63 LEU HD13 H 24.344 2.610 8.124 1.00 . A A . 63 LEU HD13 1 1
9 16911 1 1 63 LEU HD21 H 24.926 4.438 4.922 1.00 . A A . 63 LEU HD21 1 1
9 16912 1 1 63 LEU HD22 H 24.149 2.943 4.406 1.00 . A A . 63 LEU HD22 1 1
9 16913 1 1 63 LEU HD23 H 25.884 3.155 4.184 1.00 . A A . 63 LEU HD23 1 1
9 16914 1 1 63 LEU HG H 25.316 1.681 6.095 1.00 . A A . 63 LEU HG 1 1
9 16915 1 1 63 LEU N N 26.652 5.591 6.136 1.00 . A A . 63 LEU N 1 1
9 16916 1 1 63 LEU O O 27.993 5.030 9.284 1.00 . A A . 63 LEU O 1 1
9 16917 1 1 64 GLU C C 30.523 6.588 8.550 1.00 . A A . 64 GLU C 1 1
9 16918 1 1 64 GLU CA C 30.437 5.180 7.975 1.00 . A A . 64 GLU CA 1 1
9 16919 1 1 64 GLU CB C 31.574 4.933 6.979 1.00 . A A . 64 GLU CB 1 1
9 16920 1 1 64 GLU CD C 32.879 3.217 5.636 1.00 . A A . 64 GLU CD 1 1
9 16921 1 1 64 GLU CG C 31.659 3.486 6.503 1.00 . A A . 64 GLU CG 1 1
9 16922 1 1 64 GLU H H 29.090 4.872 6.376 1.00 . A A . 64 GLU H 1 1
9 16923 1 1 64 GLU HA H 30.528 4.471 8.788 1.00 . A A . 64 GLU HA 1 1
9 16924 1 1 64 GLU HB2 H 31.429 5.568 6.115 1.00 . A A . 64 GLU HB2 1 1
9 16925 1 1 64 GLU HB3 H 32.513 5.190 7.450 1.00 . A A . 64 GLU HB3 1 1
9 16926 1 1 64 GLU HG2 H 31.707 2.841 7.368 1.00 . A A . 64 GLU HG2 1 1
9 16927 1 1 64 GLU HG3 H 30.770 3.256 5.934 1.00 . A A . 64 GLU HG3 1 1
9 16928 1 1 64 GLU N N 29.139 4.965 7.348 1.00 . A A . 64 GLU N 1 1
9 16929 1 1 64 GLU O O 31.174 6.805 9.572 1.00 . A A . 64 GLU O 1 1
9 16930 1 1 64 GLU OE1 O 34.008 3.503 6.096 1.00 . A A . 64 GLU OE1 1 1
9 16931 1 1 64 GLU OE2 O 32.714 2.707 4.509 1.00 . A A . 64 GLU OE2 1 1
9 16932 1 1 65 LYS C C 29.261 8.992 9.772 1.00 . A A . 65 LYS C 1 1
9 16933 1 1 65 LYS CA C 29.839 8.923 8.357 1.00 . A A . 65 LYS CA 1 1
9 16934 1 1 65 LYS CB C 29.021 9.812 7.396 1.00 . A A . 65 LYS CB 1 1
9 16935 1 1 65 LYS CD C 29.794 12.002 8.445 1.00 . A A . 65 LYS CD 1 1
9 16936 1 1 65 LYS CE C 30.556 13.301 8.203 1.00 . A A . 65 LYS CE 1 1
9 16937 1 1 65 LYS CG C 29.623 11.197 7.154 1.00 . A A . 65 LYS CG 1 1
9 16938 1 1 65 LYS H H 29.363 7.300 7.082 1.00 . A A . 65 LYS H 1 1
9 16939 1 1 65 LYS HA H 30.863 9.273 8.381 1.00 . A A . 65 LYS HA 1 1
9 16940 1 1 65 LYS HB2 H 28.945 9.311 6.442 1.00 . A A . 65 LYS HB2 1 1
9 16941 1 1 65 LYS HB3 H 28.026 9.941 7.797 1.00 . A A . 65 LYS HB3 1 1
9 16942 1 1 65 LYS HD2 H 28.818 12.238 8.844 1.00 . A A . 65 LYS HD2 1 1
9 16943 1 1 65 LYS HD3 H 30.340 11.404 9.163 1.00 . A A . 65 LYS HD3 1 1
9 16944 1 1 65 LYS HE2 H 30.046 13.869 7.439 1.00 . A A . 65 LYS HE2 1 1
9 16945 1 1 65 LYS HE3 H 30.569 13.870 9.122 1.00 . A A . 65 LYS HE3 1 1
9 16946 1 1 65 LYS HG2 H 30.591 11.076 6.691 1.00 . A A . 65 LYS HG2 1 1
9 16947 1 1 65 LYS HG3 H 28.973 11.746 6.484 1.00 . A A . 65 LYS HG3 1 1
9 16948 1 1 65 LYS HZ1 H 31.977 12.403 6.959 1.00 . A A . 65 LYS HZ1 1 1
9 16949 1 1 65 LYS HZ2 H 32.515 12.646 8.541 1.00 . A A . 65 LYS HZ2 1 1
9 16950 1 1 65 LYS HZ3 H 32.403 13.953 7.479 1.00 . A A . 65 LYS HZ3 1 1
9 16951 1 1 65 LYS N N 29.855 7.537 7.896 1.00 . A A . 65 LYS N 1 1
9 16952 1 1 65 LYS NZ N 31.959 13.058 7.766 1.00 . A A . 65 LYS NZ 1 1
9 16953 1 1 65 LYS O O 29.876 9.560 10.679 1.00 . A A . 65 LYS O 1 1
9 16954 1 1 66 LEU C C 28.205 7.435 12.234 1.00 . A A . 66 LEU C 1 1
9 16955 1 1 66 LEU CA C 27.458 8.379 11.292 1.00 . A A . 66 LEU CA 1 1
9 16956 1 1 66 LEU CB C 25.978 7.975 11.218 1.00 . A A . 66 LEU CB 1 1
9 16957 1 1 66 LEU CD1 C 23.577 8.571 10.753 1.00 . A A . 66 LEU CD1 1 1
9 16958 1 1 66 LEU CD2 C 25.229 10.390 11.259 1.00 . A A . 66 LEU CD2 1 1
9 16959 1 1 66 LEU CG C 25.028 9.022 10.608 1.00 . A A . 66 LEU CG 1 1
9 16960 1 1 66 LEU H H 27.608 7.996 9.190 1.00 . A A . 66 LEU H 1 1
9 16961 1 1 66 LEU HA H 27.521 9.381 11.699 1.00 . A A . 66 LEU HA 1 1
9 16962 1 1 66 LEU HB2 H 25.905 7.070 10.629 1.00 . A A . 66 LEU HB2 1 1
9 16963 1 1 66 LEU HB3 H 25.636 7.756 12.221 1.00 . A A . 66 LEU HB3 1 1
9 16964 1 1 66 LEU HD11 H 22.923 9.316 10.323 1.00 . A A . 66 LEU HD11 1 1
9 16965 1 1 66 LEU HD12 H 23.338 8.444 11.799 1.00 . A A . 66 LEU HD12 1 1
9 16966 1 1 66 LEU HD13 H 23.438 7.633 10.236 1.00 . A A . 66 LEU HD13 1 1
9 16967 1 1 66 LEU HD21 H 25.046 10.317 12.322 1.00 . A A . 66 LEU HD21 1 1
9 16968 1 1 66 LEU HD22 H 24.539 11.100 10.824 1.00 . A A . 66 LEU HD22 1 1
9 16969 1 1 66 LEU HD23 H 26.240 10.726 11.089 1.00 . A A . 66 LEU HD23 1 1
9 16970 1 1 66 LEU HG H 25.239 9.119 9.553 1.00 . A A . 66 LEU HG 1 1
9 16971 1 1 66 LEU N N 28.078 8.408 9.963 1.00 . A A . 66 LEU N 1 1
9 16972 1 1 66 LEU O O 28.292 7.690 13.440 1.00 . A A . 66 LEU O 1 1
9 16973 1 1 67 ALA C C 30.656 5.952 13.198 1.00 . A A . 67 ALA C 1 1
9 16974 1 1 67 ALA CA C 29.456 5.349 12.471 1.00 . A A . 67 ALA CA 1 1
9 16975 1 1 67 ALA CB C 29.900 4.191 11.587 1.00 . A A . 67 ALA CB 1 1
9 16976 1 1 67 ALA H H 28.664 6.227 10.711 1.00 . A A . 67 ALA H 1 1
9 16977 1 1 67 ALA HA H 28.765 4.960 13.205 1.00 . A A . 67 ALA HA 1 1
9 16978 1 1 67 ALA HB1 H 29.038 3.767 11.091 1.00 . A A . 67 ALA HB1 1 1
9 16979 1 1 67 ALA HB2 H 30.373 3.434 12.195 1.00 . A A . 67 ALA HB2 1 1
9 16980 1 1 67 ALA HB3 H 30.602 4.549 10.846 1.00 . A A . 67 ALA HB3 1 1
9 16981 1 1 67 ALA N N 28.748 6.356 11.679 1.00 . A A . 67 ALA N 1 1
9 16982 1 1 67 ALA O O 31.062 5.462 14.250 1.00 . A A . 67 ALA O 1 1
9 16983 1 1 68 GLN C C 31.980 8.180 14.667 1.00 . A A . 68 GLN C 1 1
9 16984 1 1 68 GLN CA C 32.341 7.719 13.258 1.00 . A A . 68 GLN CA 1 1
9 16985 1 1 68 GLN CB C 32.755 8.921 12.401 1.00 . A A . 68 GLN CB 1 1
9 16986 1 1 68 GLN CD C 33.487 9.733 10.112 1.00 . A A . 68 GLN CD 1 1
9 16987 1 1 68 GLN CG C 33.255 8.536 11.015 1.00 . A A . 68 GLN CG 1 1
9 16988 1 1 68 GLN H H 30.864 7.347 11.780 1.00 . A A . 68 GLN H 1 1
9 16989 1 1 68 GLN HA H 33.170 7.026 13.317 1.00 . A A . 68 GLN HA 1 1
9 16990 1 1 68 GLN HB2 H 31.902 9.576 12.286 1.00 . A A . 68 GLN HB2 1 1
9 16991 1 1 68 GLN HB3 H 33.544 9.458 12.910 1.00 . A A . 68 GLN HB3 1 1
9 16992 1 1 68 GLN HE21 H 33.043 8.643 8.517 1.00 . A A . 68 GLN HE21 1 1
9 16993 1 1 68 GLN HE22 H 33.464 10.287 8.203 1.00 . A A . 68 GLN HE22 1 1
9 16994 1 1 68 GLN HG2 H 34.189 8.000 11.120 1.00 . A A . 68 GLN HG2 1 1
9 16995 1 1 68 GLN HG3 H 32.526 7.890 10.551 1.00 . A A . 68 GLN HG3 1 1
9 16996 1 1 68 GLN N N 31.215 7.020 12.637 1.00 . A A . 68 GLN N 1 1
9 16997 1 1 68 GLN NE2 N 33.311 9.535 8.817 1.00 . A A . 68 GLN NE2 1 1
9 16998 1 1 68 GLN O O 32.819 8.167 15.571 1.00 . A A . 68 GLN O 1 1
9 16999 1 1 68 GLN OE1 O 33.821 10.821 10.575 1.00 . A A . 68 GLN OE1 1 1
9 17000 1 1 69 GLN C C 29.596 7.893 16.912 1.00 . A A . 69 GLN C 1 1
9 17001 1 1 69 GLN CA C 30.236 9.043 16.137 1.00 . A A . 69 GLN CA 1 1
9 17002 1 1 69 GLN CB C 29.207 10.169 15.940 1.00 . A A . 69 GLN CB 1 1
9 17003 1 1 69 GLN CD C 30.776 12.183 15.981 1.00 . A A . 69 GLN CD 1 1
9 17004 1 1 69 GLN CG C 29.744 11.389 15.192 1.00 . A A . 69 GLN CG 1 1
9 17005 1 1 69 GLN H H 30.107 8.544 14.086 1.00 . A A . 69 GLN H 1 1
9 17006 1 1 69 GLN HA H 31.075 9.425 16.702 1.00 . A A . 69 GLN HA 1 1
9 17007 1 1 69 GLN HB2 H 28.367 9.778 15.382 1.00 . A A . 69 GLN HB2 1 1
9 17008 1 1 69 GLN HB3 H 28.858 10.495 16.910 1.00 . A A . 69 GLN HB3 1 1
9 17009 1 1 69 GLN HE21 H 30.211 13.855 15.072 1.00 . A A . 69 GLN HE21 1 1
9 17010 1 1 69 GLN HE22 H 31.481 14.020 16.229 1.00 . A A . 69 GLN HE22 1 1
9 17011 1 1 69 GLN HG2 H 30.202 11.056 14.271 1.00 . A A . 69 GLN HG2 1 1
9 17012 1 1 69 GLN HG3 H 28.915 12.041 14.959 1.00 . A A . 69 GLN HG3 1 1
9 17013 1 1 69 GLN N N 30.725 8.577 14.844 1.00 . A A . 69 GLN N 1 1
9 17014 1 1 69 GLN NE2 N 30.828 13.482 15.736 1.00 . A A . 69 GLN NE2 1 1
9 17015 1 1 69 GLN O O 30.001 7.568 18.029 1.00 . A A . 69 GLN O 1 1
9 17016 1 1 69 GLN OE1 O 31.518 11.640 16.800 1.00 . A A . 69 GLN OE1 1 1
9 17017 1 1 70 TYR C C 28.427 4.855 16.923 1.00 . A A . 70 TYR C 1 1
9 17018 1 1 70 TYR CA C 27.789 6.247 16.949 1.00 . A A . 70 TYR CA 1 1
9 17019 1 1 70 TYR CB C 26.415 6.166 16.267 1.00 . A A . 70 TYR CB 1 1
9 17020 1 1 70 TYR CD1 C 24.989 7.890 15.081 1.00 . A A . 70 TYR CD1 1 1
9 17021 1 1 70 TYR CD2 C 25.550 8.275 17.368 1.00 . A A . 70 TYR CD2 1 1
9 17022 1 1 70 TYR CE1 C 24.266 9.067 15.054 1.00 . A A . 70 TYR CE1 1 1
9 17023 1 1 70 TYR CE2 C 24.831 9.454 17.346 1.00 . A A . 70 TYR CE2 1 1
9 17024 1 1 70 TYR CG C 25.641 7.472 16.238 1.00 . A A . 70 TYR CG 1 1
9 17025 1 1 70 TYR CZ C 24.191 9.845 16.189 1.00 . A A . 70 TYR CZ 1 1
9 17026 1 1 70 TYR H H 28.430 7.473 15.349 1.00 . A A . 70 TYR H 1 1
9 17027 1 1 70 TYR HA H 27.649 6.547 17.976 1.00 . A A . 70 TYR HA 1 1
9 17028 1 1 70 TYR HB2 H 26.549 5.840 15.247 1.00 . A A . 70 TYR HB2 1 1
9 17029 1 1 70 TYR HB3 H 25.809 5.439 16.790 1.00 . A A . 70 TYR HB3 1 1
9 17030 1 1 70 TYR HD1 H 25.050 7.278 14.193 1.00 . A A . 70 TYR HD1 1 1
9 17031 1 1 70 TYR HD2 H 26.053 7.969 18.271 1.00 . A A . 70 TYR HD2 1 1
9 17032 1 1 70 TYR HE1 H 23.766 9.372 14.147 1.00 . A A . 70 TYR HE1 1 1
9 17033 1 1 70 TYR HE2 H 24.770 10.065 18.235 1.00 . A A . 70 TYR HE2 1 1
9 17034 1 1 70 TYR HH H 22.584 10.844 15.820 1.00 . A A . 70 TYR HH 1 1
9 17035 1 1 70 TYR N N 28.612 7.257 16.286 1.00 . A A . 70 TYR N 1 1
9 17036 1 1 70 TYR O O 27.722 3.870 17.097 1.00 . A A . 70 TYR O 1 1
9 17037 1 1 70 TYR OH O 23.468 11.018 16.169 1.00 . A A . 70 TYR OH 1 1
9 17038 1 1 71 THR C C 30.037 2.427 17.578 1.00 . A A . 71 THR C 1 1
9 17039 1 1 71 THR CA C 30.413 3.481 16.525 1.00 . A A . 71 THR CA 1 1
9 17040 1 1 71 THR CB C 31.957 3.633 16.483 1.00 . A A . 71 THR CB 1 1
9 17041 1 1 71 THR CG2 C 32.480 4.359 17.720 1.00 . A A . 71 THR CG2 1 1
9 17042 1 1 71 THR H H 30.286 5.588 16.793 1.00 . A A . 71 THR H 1 1
9 17043 1 1 71 THR HA H 30.090 3.126 15.555 1.00 . A A . 71 THR HA 1 1
9 17044 1 1 71 THR HB H 32.217 4.218 15.610 1.00 . A A . 71 THR HB 1 1
9 17045 1 1 71 THR HG1 H 33.510 2.409 16.655 1.00 . A A . 71 THR HG1 1 1
9 17046 1 1 71 THR HG21 H 33.556 4.448 17.658 1.00 . A A . 71 THR HG21 1 1
9 17047 1 1 71 THR HG22 H 32.217 3.801 18.607 1.00 . A A . 71 THR HG22 1 1
9 17048 1 1 71 THR HG23 H 32.042 5.346 17.773 1.00 . A A . 71 THR HG23 1 1
9 17049 1 1 71 THR N N 29.746 4.771 16.761 1.00 . A A . 71 THR N 1 1
9 17050 1 1 71 THR O O 29.736 1.281 17.239 1.00 . A A . 71 THR O 1 1
9 17051 1 1 71 THR OG1 O 32.586 2.342 16.373 1.00 . A A . 71 THR OG1 1 1
9 17052 1 1 72 GLU C C 28.270 1.478 19.959 1.00 . A A . 72 GLU C 1 1
9 17053 1 1 72 GLU CA C 29.749 1.860 19.923 1.00 . A A . 72 GLU CA 1 1
9 17054 1 1 72 GLU CB C 30.225 2.420 21.271 1.00 . A A . 72 GLU CB 1 1
9 17055 1 1 72 GLU CD C 32.540 1.425 20.942 1.00 . A A . 72 GLU CD 1 1
9 17056 1 1 72 GLU CG C 31.731 2.668 21.308 1.00 . A A . 72 GLU CG 1 1
9 17057 1 1 72 GLU H H 30.211 3.746 19.065 1.00 . A A . 72 GLU H 1 1
9 17058 1 1 72 GLU HA H 30.318 0.963 19.708 1.00 . A A . 72 GLU HA 1 1
9 17059 1 1 72 GLU HB2 H 29.719 3.355 21.465 1.00 . A A . 72 GLU HB2 1 1
9 17060 1 1 72 GLU HB3 H 29.978 1.716 22.054 1.00 . A A . 72 GLU HB3 1 1
9 17061 1 1 72 GLU HG2 H 31.969 3.457 20.607 1.00 . A A . 72 GLU HG2 1 1
9 17062 1 1 72 GLU HG3 H 32.008 2.983 22.304 1.00 . A A . 72 GLU HG3 1 1
9 17063 1 1 72 GLU N N 30.027 2.810 18.845 1.00 . A A . 72 GLU N 1 1
9 17064 1 1 72 GLU O O 27.893 0.491 20.586 1.00 . A A . 72 GLU O 1 1
9 17065 1 1 72 GLU OE1 O 32.899 0.650 21.856 1.00 . A A . 72 GLU OE1 1 1
9 17066 1 1 72 GLU OE2 O 32.821 1.217 19.736 1.00 . A A . 72 GLU OE2 1 1
9 17067 1 1 73 ASN C C 25.653 1.358 17.866 1.00 . A A . 73 ASN C 1 1
9 17068 1 1 73 ASN CA C 26.001 1.993 19.216 1.00 . A A . 73 ASN CA 1 1
9 17069 1 1 73 ASN CB C 25.205 3.296 19.414 1.00 . A A . 73 ASN CB 1 1
9 17070 1 1 73 ASN CG C 23.789 3.092 19.960 1.00 . A A . 73 ASN CG 1 1
9 17071 1 1 73 ASN H H 27.793 3.049 18.821 1.00 . A A . 73 ASN H 1 1
9 17072 1 1 73 ASN HA H 25.747 1.298 20.006 1.00 . A A . 73 ASN HA 1 1
9 17073 1 1 73 ASN HB2 H 25.742 3.918 20.109 1.00 . A A . 73 ASN HB2 1 1
9 17074 1 1 73 ASN HB3 H 25.131 3.813 18.467 1.00 . A A . 73 ASN HB3 1 1
9 17075 1 1 73 ASN HD21 H 23.598 1.323 19.077 1.00 . A A . 73 ASN HD21 1 1
9 17076 1 1 73 ASN HD22 H 22.247 1.846 20.005 1.00 . A A . 73 ASN HD22 1 1
9 17077 1 1 73 ASN N N 27.436 2.267 19.287 1.00 . A A . 73 ASN N 1 1
9 17078 1 1 73 ASN ND2 N 23.148 1.975 19.646 1.00 . A A . 73 ASN ND2 1 1
9 17079 1 1 73 ASN O O 24.616 0.704 17.728 1.00 . A A . 73 ASN O 1 1
9 17080 1 1 73 ASN OD1 O 23.267 3.954 20.663 1.00 . A A . 73 ASN OD1 1 1
9 17081 1 1 74 VAL C C 27.618 0.398 14.985 1.00 . A A . 74 VAL C 1 1
9 17082 1 1 74 VAL CA C 26.321 1.000 15.532 1.00 . A A . 74 VAL CA 1 1
9 17083 1 1 74 VAL CB C 25.776 2.061 14.521 1.00 . A A . 74 VAL CB 1 1
9 17084 1 1 74 VAL CG1 C 24.458 2.661 15.007 1.00 . A A . 74 VAL CG1 1 1
9 17085 1 1 74 VAL CG2 C 26.800 3.162 14.239 1.00 . A A . 74 VAL CG2 1 1
9 17086 1 1 74 VAL H H 27.356 2.044 17.057 1.00 . A A . 74 VAL H 1 1
9 17087 1 1 74 VAL HA H 25.587 0.207 15.612 1.00 . A A . 74 VAL HA 1 1
9 17088 1 1 74 VAL HB H 25.574 1.550 13.587 1.00 . A A . 74 VAL HB 1 1
9 17089 1 1 74 VAL HG11 H 24.610 3.139 15.966 1.00 . A A . 74 VAL HG11 1 1
9 17090 1 1 74 VAL HG12 H 23.720 1.879 15.107 1.00 . A A . 74 VAL HG12 1 1
9 17091 1 1 74 VAL HG13 H 24.107 3.391 14.294 1.00 . A A . 74 VAL HG13 1 1
9 17092 1 1 74 VAL HG21 H 27.696 2.723 13.822 1.00 . A A . 74 VAL HG21 1 1
9 17093 1 1 74 VAL HG22 H 27.045 3.673 15.156 1.00 . A A . 74 VAL HG22 1 1
9 17094 1 1 74 VAL HG23 H 26.387 3.870 13.533 1.00 . A A . 74 VAL HG23 1 1
9 17095 1 1 74 VAL N N 26.531 1.545 16.875 1.00 . A A . 74 VAL N 1 1
9 17096 1 1 74 VAL O O 28.646 1.071 14.890 1.00 . A A . 74 VAL O 1 1
9 17097 1 1 75 LYS C C 28.350 -2.073 12.663 1.00 . A A . 75 LYS C 1 1
9 17098 1 1 75 LYS CA C 28.718 -1.560 14.051 1.00 . A A . 75 LYS CA 1 1
9 17099 1 1 75 LYS CB C 29.203 -2.705 14.959 1.00 . A A . 75 LYS CB 1 1
9 17100 1 1 75 LYS CD C 31.435 -1.750 15.698 1.00 . A A . 75 LYS CD 1 1
9 17101 1 1 75 LYS CE C 32.317 -1.318 16.874 1.00 . A A . 75 LYS CE 1 1
9 17102 1 1 75 LYS CG C 30.054 -2.237 16.147 1.00 . A A . 75 LYS CG 1 1
9 17103 1 1 75 LYS H H 26.733 -1.378 14.777 1.00 . A A . 75 LYS H 1 1
9 17104 1 1 75 LYS HA H 29.517 -0.836 13.948 1.00 . A A . 75 LYS HA 1 1
9 17105 1 1 75 LYS HB2 H 28.341 -3.233 15.346 1.00 . A A . 75 LYS HB2 1 1
9 17106 1 1 75 LYS HB3 H 29.795 -3.393 14.371 1.00 . A A . 75 LYS HB3 1 1
9 17107 1 1 75 LYS HD2 H 31.931 -2.552 15.170 1.00 . A A . 75 LYS HD2 1 1
9 17108 1 1 75 LYS HD3 H 31.308 -0.909 15.029 1.00 . A A . 75 LYS HD3 1 1
9 17109 1 1 75 LYS HE2 H 32.300 -2.095 17.624 1.00 . A A . 75 LYS HE2 1 1
9 17110 1 1 75 LYS HE3 H 33.328 -1.188 16.517 1.00 . A A . 75 LYS HE3 1 1
9 17111 1 1 75 LYS HG2 H 29.542 -1.425 16.647 1.00 . A A . 75 LYS HG2 1 1
9 17112 1 1 75 LYS HG3 H 30.178 -3.062 16.835 1.00 . A A . 75 LYS HG3 1 1
9 17113 1 1 75 LYS HZ1 H 32.387 0.139 18.373 1.00 . A A . 75 LYS HZ1 1 1
9 17114 1 1 75 LYS HZ2 H 30.845 -0.095 17.717 1.00 . A A . 75 LYS HZ2 1 1
9 17115 1 1 75 LYS HZ3 H 32.016 0.749 16.840 1.00 . A A . 75 LYS HZ3 1 1
9 17116 1 1 75 LYS N N 27.570 -0.880 14.643 1.00 . A A . 75 LYS N 1 1
9 17117 1 1 75 LYS NZ N 31.858 -0.046 17.494 1.00 . A A . 75 LYS NZ 1 1
9 17118 1 1 75 LYS O O 27.364 -2.797 12.498 1.00 . A A . 75 LYS O 1 1
9 17119 1 1 76 ILE C C 29.641 -3.229 9.851 1.00 . A A . 76 ILE C 1 1
9 17120 1 1 76 ILE CA C 28.839 -2.008 10.279 1.00 . A A . 76 ILE CA 1 1
9 17121 1 1 76 ILE CB C 29.144 -0.820 9.320 1.00 . A A . 76 ILE CB 1 1
9 17122 1 1 76 ILE CD1 C 28.378 1.049 10.918 1.00 . A A . 76 ILE CD1 1 1
9 17123 1 1 76 ILE CG1 C 28.193 0.369 9.575 1.00 . A A . 76 ILE CG1 1 1
9 17124 1 1 76 ILE CG2 C 29.064 -1.258 7.853 1.00 . A A . 76 ILE CG2 1 1
9 17125 1 1 76 ILE H H 29.954 -1.172 11.871 1.00 . A A . 76 ILE H 1 1
9 17126 1 1 76 ILE HA H 27.781 -2.239 10.208 1.00 . A A . 76 ILE HA 1 1
9 17127 1 1 76 ILE HB H 30.159 -0.500 9.509 1.00 . A A . 76 ILE HB 1 1
9 17128 1 1 76 ILE HD11 H 29.388 1.425 10.996 1.00 . A A . 76 ILE HD11 1 1
9 17129 1 1 76 ILE HD12 H 28.195 0.342 11.713 1.00 . A A . 76 ILE HD12 1 1
9 17130 1 1 76 ILE HD13 H 27.681 1.872 11.003 1.00 . A A . 76 ILE HD13 1 1
9 17131 1 1 76 ILE HG12 H 28.351 1.115 8.811 1.00 . A A . 76 ILE HG12 1 1
9 17132 1 1 76 ILE HG13 H 27.172 0.020 9.519 1.00 . A A . 76 ILE HG13 1 1
9 17133 1 1 76 ILE HG21 H 29.265 -0.410 7.211 1.00 . A A . 76 ILE HG21 1 1
9 17134 1 1 76 ILE HG22 H 28.076 -1.640 7.642 1.00 . A A . 76 ILE HG22 1 1
9 17135 1 1 76 ILE HG23 H 29.796 -2.030 7.665 1.00 . A A . 76 ILE HG23 1 1
9 17136 1 1 76 ILE N N 29.134 -1.678 11.666 1.00 . A A . 76 ILE N 1 1
9 17137 1 1 76 ILE O O 30.826 -3.348 10.176 1.00 . A A . 76 ILE O 1 1
9 17138 1 1 77 TYR C C 29.443 -5.479 7.142 1.00 . A A . 77 TYR C 1 1
9 17139 1 1 77 TYR CA C 29.628 -5.345 8.647 1.00 . A A . 77 TYR CA 1 1
9 17140 1 1 77 TYR CB C 29.061 -6.587 9.346 1.00 . A A . 77 TYR CB 1 1
9 17141 1 1 77 TYR CD1 C 30.651 -6.353 11.313 1.00 . A A . 77 TYR CD1 1 1
9 17142 1 1 77 TYR CD2 C 28.432 -7.118 11.740 1.00 . A A . 77 TYR CD2 1 1
9 17143 1 1 77 TYR CE1 C 30.948 -6.457 12.658 1.00 . A A . 77 TYR CE1 1 1
9 17144 1 1 77 TYR CE2 C 28.723 -7.221 13.086 1.00 . A A . 77 TYR CE2 1 1
9 17145 1 1 77 TYR CG C 29.387 -6.681 10.828 1.00 . A A . 77 TYR CG 1 1
9 17146 1 1 77 TYR CZ C 29.980 -6.891 13.539 1.00 . A A . 77 TYR CZ 1 1
9 17147 1 1 77 TYR H H 28.056 -3.960 8.891 1.00 . A A . 77 TYR H 1 1
9 17148 1 1 77 TYR HA H 30.685 -5.275 8.860 1.00 . A A . 77 TYR HA 1 1
9 17149 1 1 77 TYR HB2 H 27.985 -6.589 9.242 1.00 . A A . 77 TYR HB2 1 1
9 17150 1 1 77 TYR HB3 H 29.459 -7.471 8.867 1.00 . A A . 77 TYR HB3 1 1
9 17151 1 1 77 TYR HD1 H 31.409 -6.012 10.622 1.00 . A A . 77 TYR HD1 1 1
9 17152 1 1 77 TYR HD2 H 27.445 -7.378 11.384 1.00 . A A . 77 TYR HD2 1 1
9 17153 1 1 77 TYR HE1 H 31.936 -6.199 13.015 1.00 . A A . 77 TYR HE1 1 1
9 17154 1 1 77 TYR HE2 H 27.966 -7.562 13.778 1.00 . A A . 77 TYR HE2 1 1
9 17155 1 1 77 TYR HH H 30.712 -6.195 15.171 1.00 . A A . 77 TYR HH 1 1
9 17156 1 1 77 TYR N N 28.991 -4.130 9.129 1.00 . A A . 77 TYR N 1 1
9 17157 1 1 77 TYR O O 28.345 -5.276 6.622 1.00 . A A . 77 TYR O 1 1
9 17158 1 1 77 TYR OH O 30.274 -6.996 14.877 1.00 . A A . 77 TYR OH 1 1
9 17159 1 1 78 LYS C C 30.337 -7.546 4.756 1.00 . A A . 78 LYS C 1 1
9 17160 1 1 78 LYS CA C 30.481 -6.050 5.017 1.00 . A A . 78 LYS CA 1 1
9 17161 1 1 78 LYS CB C 31.749 -5.500 4.340 1.00 . A A . 78 LYS CB 1 1
9 17162 1 1 78 LYS CD C 33.027 -3.379 3.773 1.00 . A A . 78 LYS CD 1 1
9 17163 1 1 78 LYS CE C 32.303 -3.070 2.463 1.00 . A A . 78 LYS CE 1 1
9 17164 1 1 78 LYS CG C 32.105 -4.075 4.772 1.00 . A A . 78 LYS CG 1 1
9 17165 1 1 78 LYS H H 31.375 -5.916 6.928 1.00 . A A . 78 LYS H 1 1
9 17166 1 1 78 LYS HA H 29.616 -5.537 4.615 1.00 . A A . 78 LYS HA 1 1
9 17167 1 1 78 LYS HB2 H 32.583 -6.146 4.583 1.00 . A A . 78 LYS HB2 1 1
9 17168 1 1 78 LYS HB3 H 31.602 -5.505 3.269 1.00 . A A . 78 LYS HB3 1 1
9 17169 1 1 78 LYS HD2 H 33.376 -2.452 4.206 1.00 . A A . 78 LYS HD2 1 1
9 17170 1 1 78 LYS HD3 H 33.874 -4.021 3.567 1.00 . A A . 78 LYS HD3 1 1
9 17171 1 1 78 LYS HE2 H 32.991 -2.578 1.793 1.00 . A A . 78 LYS HE2 1 1
9 17172 1 1 78 LYS HE3 H 31.975 -4.001 2.018 1.00 . A A . 78 LYS HE3 1 1
9 17173 1 1 78 LYS HG2 H 31.195 -3.500 4.860 1.00 . A A . 78 LYS HG2 1 1
9 17174 1 1 78 LYS HG3 H 32.598 -4.115 5.733 1.00 . A A . 78 LYS HG3 1 1
9 17175 1 1 78 LYS HZ1 H 30.521 -2.573 3.436 1.00 . A A . 78 LYS HZ1 1 1
9 17176 1 1 78 LYS HZ2 H 30.548 -2.136 1.807 1.00 . A A . 78 LYS HZ2 1 1
9 17177 1 1 78 LYS HZ3 H 31.421 -1.229 2.939 1.00 . A A . 78 LYS HZ3 1 1
9 17178 1 1 78 LYS N N 30.523 -5.817 6.453 1.00 . A A . 78 LYS N 1 1
9 17179 1 1 78 LYS NZ N 31.119 -2.189 2.675 1.00 . A A . 78 LYS NZ 1 1
9 17180 1 1 78 LYS O O 31.156 -8.343 5.222 1.00 . A A . 78 LYS O 1 1
9 17181 1 1 79 ILE C C 30.096 -9.985 2.941 1.00 . A A . 79 ILE C 1 1
9 17182 1 1 79 ILE CA C 28.990 -9.333 3.781 1.00 . A A . 79 ILE CA 1 1
9 17183 1 1 79 ILE CB C 27.622 -9.506 3.064 1.00 . A A . 79 ILE CB 1 1
9 17184 1 1 79 ILE CD1 C 27.030 -11.635 4.364 1.00 . A A . 79 ILE CD1 1 1
9 17185 1 1 79 ILE CG1 C 27.214 -10.991 3.003 1.00 . A A . 79 ILE CG1 1 1
9 17186 1 1 79 ILE CG2 C 27.672 -8.910 1.659 1.00 . A A . 79 ILE CG2 1 1
9 17187 1 1 79 ILE H H 28.684 -7.236 3.670 1.00 . A A . 79 ILE H 1 1
9 17188 1 1 79 ILE HA H 28.937 -9.837 4.737 1.00 . A A . 79 ILE HA 1 1
9 17189 1 1 79 ILE HB H 26.877 -8.961 3.628 1.00 . A A . 79 ILE HB 1 1
9 17190 1 1 79 ILE HD11 H 26.272 -11.101 4.917 1.00 . A A . 79 ILE HD11 1 1
9 17191 1 1 79 ILE HD12 H 27.964 -11.603 4.908 1.00 . A A . 79 ILE HD12 1 1
9 17192 1 1 79 ILE HD13 H 26.725 -12.663 4.236 1.00 . A A . 79 ILE HD13 1 1
9 17193 1 1 79 ILE HG12 H 26.278 -11.080 2.471 1.00 . A A . 79 ILE HG12 1 1
9 17194 1 1 79 ILE HG13 H 27.975 -11.547 2.474 1.00 . A A . 79 ILE HG13 1 1
9 17195 1 1 79 ILE HG21 H 26.697 -8.988 1.197 1.00 . A A . 79 ILE HG21 1 1
9 17196 1 1 79 ILE HG22 H 28.396 -9.448 1.064 1.00 . A A . 79 ILE HG22 1 1
9 17197 1 1 79 ILE HG23 H 27.958 -7.869 1.720 1.00 . A A . 79 ILE HG23 1 1
9 17198 1 1 79 ILE N N 29.283 -7.925 4.038 1.00 . A A . 79 ILE N 1 1
9 17199 1 1 79 ILE O O 30.712 -9.337 2.093 1.00 . A A . 79 ILE O 1 1
9 17200 1 1 80 ASN C C 30.966 -12.096 0.971 1.00 . A A . 80 ASN C 1 1
9 17201 1 1 80 ASN CA C 31.343 -12.034 2.452 1.00 . A A . 80 ASN CA 1 1
9 17202 1 1 80 ASN CB C 31.453 -13.458 3.017 1.00 . A A . 80 ASN CB 1 1
9 17203 1 1 80 ASN CG C 32.523 -14.289 2.325 1.00 . A A . 80 ASN CG 1 1
9 17204 1 1 80 ASN H H 29.884 -11.694 3.951 1.00 . A A . 80 ASN H 1 1
9 17205 1 1 80 ASN HA H 32.298 -11.540 2.551 1.00 . A A . 80 ASN HA 1 1
9 17206 1 1 80 ASN HB2 H 31.698 -13.400 4.066 1.00 . A A . 80 ASN HB2 1 1
9 17207 1 1 80 ASN HB3 H 30.501 -13.960 2.902 1.00 . A A . 80 ASN HB3 1 1
9 17208 1 1 80 ASN HD21 H 31.436 -15.942 2.550 1.00 . A A . 80 ASN HD21 1 1
9 17209 1 1 80 ASN HD22 H 32.960 -16.140 1.753 1.00 . A A . 80 ASN HD22 1 1
9 17210 1 1 80 ASN N N 30.355 -11.263 3.208 1.00 . A A . 80 ASN N 1 1
9 17211 1 1 80 ASN ND2 N 32.281 -15.585 2.197 1.00 . A A . 80 ASN ND2 1 1
9 17212 1 1 80 ASN O O 31.658 -11.544 0.117 1.00 . A A . 80 ASN O 1 1
9 17213 1 1 80 ASN OD1 O 33.555 -13.766 1.904 1.00 . A A . 80 ASN OD1 1 1
9 17214 1 1 81 ILE C C 28.162 -12.027 -0.914 1.00 . A A . 81 ILE C 1 1
9 17215 1 1 81 ILE CA C 29.375 -12.930 -0.686 1.00 . A A . 81 ILE CA 1 1
9 17216 1 1 81 ILE CB C 28.990 -14.402 -0.968 1.00 . A A . 81 ILE CB 1 1
9 17217 1 1 81 ILE CD1 C 29.871 -16.805 -0.863 1.00 . A A . 81 ILE CD1 1 1
9 17218 1 1 81 ILE CG1 C 30.176 -15.334 -0.665 1.00 . A A . 81 ILE CG1 1 1
9 17219 1 1 81 ILE CG2 C 28.534 -14.563 -2.413 1.00 . A A . 81 ILE CG2 1 1
9 17220 1 1 81 ILE H H 29.339 -13.161 1.413 1.00 . A A . 81 ILE H 1 1
9 17221 1 1 81 ILE HA H 30.168 -12.643 -1.366 1.00 . A A . 81 ILE HA 1 1
9 17222 1 1 81 ILE HB H 28.162 -14.664 -0.323 1.00 . A A . 81 ILE HB 1 1
9 17223 1 1 81 ILE HD11 H 29.587 -16.983 -1.888 1.00 . A A . 81 ILE HD11 1 1
9 17224 1 1 81 ILE HD12 H 29.061 -17.096 -0.210 1.00 . A A . 81 ILE HD12 1 1
9 17225 1 1 81 ILE HD13 H 30.749 -17.391 -0.627 1.00 . A A . 81 ILE HD13 1 1
9 17226 1 1 81 ILE HG12 H 31.002 -15.079 -1.313 1.00 . A A . 81 ILE HG12 1 1
9 17227 1 1 81 ILE HG13 H 30.480 -15.193 0.363 1.00 . A A . 81 ILE HG13 1 1
9 17228 1 1 81 ILE HG21 H 27.695 -13.908 -2.602 1.00 . A A . 81 ILE HG21 1 1
9 17229 1 1 81 ILE HG22 H 28.232 -15.586 -2.584 1.00 . A A . 81 ILE HG22 1 1
9 17230 1 1 81 ILE HG23 H 29.345 -14.311 -3.080 1.00 . A A . 81 ILE HG23 1 1
9 17231 1 1 81 ILE N N 29.857 -12.769 0.682 1.00 . A A . 81 ILE N 1 1
9 17232 1 1 81 ILE O O 27.153 -12.165 -0.229 1.00 . A A . 81 ILE O 1 1
9 17233 1 1 82 GLU C C 26.117 -10.564 -3.014 1.00 . A A . 82 GLU C 1 1
9 17234 1 1 82 GLU CA C 27.255 -10.082 -2.095 1.00 . A A . 82 GLU CA 1 1
9 17235 1 1 82 GLU CB C 27.898 -8.789 -2.652 1.00 . A A . 82 GLU CB 1 1
9 17236 1 1 82 GLU CD C 29.658 -9.899 -4.143 1.00 . A A . 82 GLU CD 1 1
9 17237 1 1 82 GLU CG C 28.513 -8.901 -4.057 1.00 . A A . 82 GLU CG 1 1
9 17238 1 1 82 GLU H H 29.069 -11.123 -2.441 1.00 . A A . 82 GLU H 1 1
9 17239 1 1 82 GLU HA H 26.824 -9.851 -1.131 1.00 . A A . 82 GLU HA 1 1
9 17240 1 1 82 GLU HB2 H 27.144 -8.015 -2.683 1.00 . A A . 82 GLU HB2 1 1
9 17241 1 1 82 GLU HB3 H 28.679 -8.476 -1.971 1.00 . A A . 82 GLU HB3 1 1
9 17242 1 1 82 GLU HG2 H 27.739 -9.206 -4.748 1.00 . A A . 82 GLU HG2 1 1
9 17243 1 1 82 GLU HG3 H 28.881 -7.927 -4.349 1.00 . A A . 82 GLU HG3 1 1
9 17244 1 1 82 GLU N N 28.276 -11.109 -1.869 1.00 . A A . 82 GLU N 1 1
9 17245 1 1 82 GLU O O 24.951 -10.582 -2.615 1.00 . A A . 82 GLU O 1 1
9 17246 1 1 82 GLU OE1 O 29.408 -11.075 -4.490 1.00 . A A . 82 GLU OE1 1 1
9 17247 1 1 82 GLU OE2 O 30.808 -9.523 -3.844 1.00 . A A . 82 GLU OE2 1 1
9 17248 1 1 83 ASP C C 24.666 -12.479 -5.093 1.00 . A A . 83 ASP C 1 1
9 17249 1 1 83 ASP CA C 25.483 -11.200 -5.300 1.00 . A A . 83 ASP CA 1 1
9 17250 1 1 83 ASP CB C 26.207 -11.241 -6.655 1.00 . A A . 83 ASP CB 1 1
9 17251 1 1 83 ASP CG C 25.261 -11.372 -7.845 1.00 . A A . 83 ASP CG 1 1
9 17252 1 1 83 ASP H H 27.414 -11.160 -4.414 1.00 . A A . 83 ASP H 1 1
9 17253 1 1 83 ASP HA H 24.807 -10.358 -5.296 1.00 . A A . 83 ASP HA 1 1
9 17254 1 1 83 ASP HB2 H 26.775 -10.328 -6.774 1.00 . A A . 83 ASP HB2 1 1
9 17255 1 1 83 ASP HB3 H 26.889 -12.079 -6.665 1.00 . A A . 83 ASP HB3 1 1
9 17256 1 1 83 ASP N N 26.467 -10.987 -4.227 1.00 . A A . 83 ASP N 1 1
9 17257 1 1 83 ASP O O 23.559 -12.617 -5.620 1.00 . A A . 83 ASP O 1 1
9 17258 1 1 83 ASP OD1 O 25.088 -12.496 -8.361 1.00 . A A . 83 ASP OD1 1 1
9 17259 1 1 83 ASP OD2 O 24.698 -10.344 -8.283 1.00 . A A . 83 ASP OD2 1 1
9 17260 1 1 84 ASN C C 23.586 -14.632 -2.901 1.00 . A A . 84 ASN C 1 1
9 17261 1 1 84 ASN CA C 24.563 -14.699 -4.076 1.00 . A A . 84 ASN CA 1 1
9 17262 1 1 84 ASN CB C 25.637 -15.779 -3.848 1.00 . A A . 84 ASN CB 1 1
9 17263 1 1 84 ASN CG C 25.065 -17.151 -3.521 1.00 . A A . 84 ASN CG 1 1
9 17264 1 1 84 ASN H H 26.061 -13.212 -3.872 1.00 . A A . 84 ASN H 1 1
9 17265 1 1 84 ASN HA H 24.004 -14.950 -4.966 1.00 . A A . 84 ASN HA 1 1
9 17266 1 1 84 ASN HB2 H 26.237 -15.870 -4.743 1.00 . A A . 84 ASN HB2 1 1
9 17267 1 1 84 ASN HB3 H 26.275 -15.471 -3.030 1.00 . A A . 84 ASN HB3 1 1
9 17268 1 1 84 ASN HD21 H 24.830 -17.549 -5.453 1.00 . A A . 84 ASN HD21 1 1
9 17269 1 1 84 ASN HD22 H 24.325 -18.789 -4.360 1.00 . A A . 84 ASN HD22 1 1
9 17270 1 1 84 ASN N N 25.208 -13.403 -4.308 1.00 . A A . 84 ASN N 1 1
9 17271 1 1 84 ASN ND2 N 24.707 -17.907 -4.545 1.00 . A A . 84 ASN ND2 1 1
9 17272 1 1 84 ASN O O 22.942 -15.622 -2.556 1.00 . A A . 84 ASN O 1 1
9 17273 1 1 84 ASN OD1 O 24.945 -17.525 -2.352 1.00 . A A . 84 ASN OD1 1 1
9 17274 1 1 85 GLN C C 21.108 -13.174 -1.664 1.00 . A A . 85 GLN C 1 1
9 17275 1 1 85 GLN CA C 22.541 -13.295 -1.169 1.00 . A A . 85 GLN CA 1 1
9 17276 1 1 85 GLN CB C 22.914 -12.066 -0.326 1.00 . A A . 85 GLN CB 1 1
9 17277 1 1 85 GLN CD C 24.391 -13.388 1.253 1.00 . A A . 85 GLN CD 1 1
9 17278 1 1 85 GLN CG C 24.276 -12.177 0.341 1.00 . A A . 85 GLN CG 1 1
9 17279 1 1 85 GLN H H 23.950 -12.685 -2.631 1.00 . A A . 85 GLN H 1 1
9 17280 1 1 85 GLN HA H 22.621 -14.181 -0.548 1.00 . A A . 85 GLN HA 1 1
9 17281 1 1 85 GLN HB2 H 22.915 -11.193 -0.963 1.00 . A A . 85 GLN HB2 1 1
9 17282 1 1 85 GLN HB3 H 22.168 -11.933 0.447 1.00 . A A . 85 GLN HB3 1 1
9 17283 1 1 85 GLN HE21 H 26.328 -13.538 0.852 1.00 . A A . 85 GLN HE21 1 1
9 17284 1 1 85 GLN HE22 H 25.688 -14.727 1.931 1.00 . A A . 85 GLN HE22 1 1
9 17285 1 1 85 GLN HG2 H 25.032 -12.251 -0.429 1.00 . A A . 85 GLN HG2 1 1
9 17286 1 1 85 GLN HG3 H 24.450 -11.285 0.927 1.00 . A A . 85 GLN HG3 1 1
9 17287 1 1 85 GLN N N 23.451 -13.457 -2.297 1.00 . A A . 85 GLN N 1 1
9 17288 1 1 85 GLN NE2 N 25.590 -13.938 1.360 1.00 . A A . 85 GLN NE2 1 1
9 17289 1 1 85 GLN O O 20.692 -12.119 -2.154 1.00 . A A . 85 GLN O 1 1
9 17290 1 1 85 GLN OE1 O 23.408 -13.829 1.851 1.00 . A A . 85 GLN OE1 1 1
9 17291 1 1 86 ASP C C 18.135 -13.271 -1.141 1.00 . A A . 86 ASP C 1 1
9 17292 1 1 86 ASP CA C 18.955 -14.281 -1.933 1.00 . A A . 86 ASP CA 1 1
9 17293 1 1 86 ASP CB C 18.361 -15.686 -1.771 1.00 . A A . 86 ASP CB 1 1
9 17294 1 1 86 ASP CG C 19.010 -16.707 -2.692 1.00 . A A . 86 ASP CG 1 1
9 17295 1 1 86 ASP H H 20.747 -15.063 -1.120 1.00 . A A . 86 ASP H 1 1
9 17296 1 1 86 ASP HA H 18.924 -14.006 -2.979 1.00 . A A . 86 ASP HA 1 1
9 17297 1 1 86 ASP HB2 H 18.500 -16.012 -0.749 1.00 . A A . 86 ASP HB2 1 1
9 17298 1 1 86 ASP HB3 H 17.303 -15.651 -1.989 1.00 . A A . 86 ASP HB3 1 1
9 17299 1 1 86 ASP N N 20.350 -14.253 -1.510 1.00 . A A . 86 ASP N 1 1
9 17300 1 1 86 ASP O O 17.039 -12.898 -1.546 1.00 . A A . 86 ASP O 1 1
9 17301 1 1 86 ASP OD1 O 18.600 -16.795 -3.869 1.00 . A A . 86 ASP OD1 1 1
9 17302 1 1 86 ASP OD2 O 19.922 -17.431 -2.244 1.00 . A A . 86 ASP OD2 1 1
9 17303 1 1 87 VAL C C 17.696 -10.581 0.044 1.00 . A A . 87 VAL C 1 1
9 17304 1 1 87 VAL CA C 18.044 -11.839 0.846 1.00 . A A . 87 VAL CA 1 1
9 17305 1 1 87 VAL CB C 18.962 -11.458 2.039 1.00 . A A . 87 VAL CB 1 1
9 17306 1 1 87 VAL CG1 C 18.280 -10.447 2.960 1.00 . A A . 87 VAL CG1 1 1
9 17307 1 1 87 VAL CG2 C 19.384 -12.707 2.817 1.00 . A A . 87 VAL CG2 1 1
9 17308 1 1 87 VAL H H 19.552 -13.202 0.262 1.00 . A A . 87 VAL H 1 1
9 17309 1 1 87 VAL HA H 17.133 -12.271 1.238 1.00 . A A . 87 VAL HA 1 1
9 17310 1 1 87 VAL HB H 19.856 -10.995 1.641 1.00 . A A . 87 VAL HB 1 1
9 17311 1 1 87 VAL HG11 H 18.945 -10.191 3.772 1.00 . A A . 87 VAL HG11 1 1
9 17312 1 1 87 VAL HG12 H 17.373 -10.880 3.363 1.00 . A A . 87 VAL HG12 1 1
9 17313 1 1 87 VAL HG13 H 18.033 -9.555 2.402 1.00 . A A . 87 VAL HG13 1 1
9 17314 1 1 87 VAL HG21 H 19.913 -13.380 2.159 1.00 . A A . 87 VAL HG21 1 1
9 17315 1 1 87 VAL HG22 H 18.507 -13.203 3.209 1.00 . A A . 87 VAL HG22 1 1
9 17316 1 1 87 VAL HG23 H 20.031 -12.422 3.635 1.00 . A A . 87 VAL HG23 1 1
9 17317 1 1 87 VAL N N 18.685 -12.836 -0.009 1.00 . A A . 87 VAL N 1 1
9 17318 1 1 87 VAL O O 16.576 -10.066 0.123 1.00 . A A . 87 VAL O 1 1
9 17319 1 1 88 ALA C C 17.335 -9.070 -2.544 1.00 . A A . 88 ALA C 1 1
9 17320 1 1 88 ALA CA C 18.482 -8.903 -1.550 1.00 . A A . 88 ALA CA 1 1
9 17321 1 1 88 ALA CB C 19.779 -8.568 -2.281 1.00 . A A . 88 ALA CB 1 1
9 17322 1 1 88 ALA H H 19.503 -10.607 -0.815 1.00 . A A . 88 ALA H 1 1
9 17323 1 1 88 ALA HA H 18.253 -8.087 -0.877 1.00 . A A . 88 ALA HA 1 1
9 17324 1 1 88 ALA HB1 H 20.030 -9.371 -2.959 1.00 . A A . 88 ALA HB1 1 1
9 17325 1 1 88 ALA HB2 H 20.576 -8.445 -1.561 1.00 . A A . 88 ALA HB2 1 1
9 17326 1 1 88 ALA HB3 H 19.654 -7.652 -2.840 1.00 . A A . 88 ALA HB3 1 1
9 17327 1 1 88 ALA N N 18.656 -10.114 -0.752 1.00 . A A . 88 ALA N 1 1
9 17328 1 1 88 ALA O O 16.502 -8.173 -2.713 1.00 . A A . 88 ALA O 1 1
9 17329 1 1 89 THR C C 14.919 -10.841 -3.452 1.00 . A A . 89 THR C 1 1
9 17330 1 1 89 THR CA C 16.250 -10.541 -4.154 1.00 . A A . 89 THR CA 1 1
9 17331 1 1 89 THR CB C 16.668 -11.739 -5.036 1.00 . A A . 89 THR CB 1 1
9 17332 1 1 89 THR CG2 C 15.665 -11.978 -6.161 1.00 . A A . 89 THR CG2 1 1
9 17333 1 1 89 THR H H 17.987 -10.898 -3.008 1.00 . A A . 89 THR H 1 1
9 17334 1 1 89 THR HA H 16.120 -9.677 -4.793 1.00 . A A . 89 THR HA 1 1
9 17335 1 1 89 THR HB H 16.717 -12.626 -4.418 1.00 . A A . 89 THR HB 1 1
9 17336 1 1 89 THR HG1 H 18.622 -12.046 -5.162 1.00 . A A . 89 THR HG1 1 1
9 17337 1 1 89 THR HG21 H 15.602 -11.099 -6.784 1.00 . A A . 89 THR HG21 1 1
9 17338 1 1 89 THR HG22 H 14.691 -12.189 -5.739 1.00 . A A . 89 THR HG22 1 1
9 17339 1 1 89 THR HG23 H 15.987 -12.820 -6.757 1.00 . A A . 89 THR HG23 1 1
9 17340 1 1 89 THR N N 17.292 -10.232 -3.185 1.00 . A A . 89 THR N 1 1
9 17341 1 1 89 THR O O 13.843 -10.609 -4.007 1.00 . A A . 89 THR O 1 1
9 17342 1 1 89 THR OG1 O 17.965 -11.489 -5.599 1.00 . A A . 89 THR OG1 1 1
9 17343 1 1 90 GLN C C 13.048 -10.370 -1.122 1.00 . A A . 90 GLN C 1 1
9 17344 1 1 90 GLN CA C 13.815 -11.649 -1.426 1.00 . A A . 90 GLN CA 1 1
9 17345 1 1 90 GLN CB C 14.211 -12.358 -0.124 1.00 . A A . 90 GLN CB 1 1
9 17346 1 1 90 GLN CD C 13.470 -13.352 2.090 1.00 . A A . 90 GLN CD 1 1
9 17347 1 1 90 GLN CG C 13.042 -12.641 0.816 1.00 . A A . 90 GLN CG 1 1
9 17348 1 1 90 GLN H H 15.886 -11.505 -1.834 1.00 . A A . 90 GLN H 1 1
9 17349 1 1 90 GLN HA H 13.184 -12.307 -2.010 1.00 . A A . 90 GLN HA 1 1
9 17350 1 1 90 GLN HB2 H 14.680 -13.300 -0.371 1.00 . A A . 90 GLN HB2 1 1
9 17351 1 1 90 GLN HB3 H 14.926 -11.741 0.403 1.00 . A A . 90 GLN HB3 1 1
9 17352 1 1 90 GLN HE21 H 11.692 -14.225 2.237 1.00 . A A . 90 GLN HE21 1 1
9 17353 1 1 90 GLN HE22 H 12.825 -14.611 3.485 1.00 . A A . 90 GLN HE22 1 1
9 17354 1 1 90 GLN HG2 H 12.578 -11.703 1.087 1.00 . A A . 90 GLN HG2 1 1
9 17355 1 1 90 GLN HG3 H 12.322 -13.260 0.298 1.00 . A A . 90 GLN HG3 1 1
9 17356 1 1 90 GLN N N 15.002 -11.341 -2.220 1.00 . A A . 90 GLN N 1 1
9 17357 1 1 90 GLN NE2 N 12.574 -14.141 2.661 1.00 . A A . 90 GLN NE2 1 1
9 17358 1 1 90 GLN O O 11.842 -10.279 -1.362 1.00 . A A . 90 GLN O 1 1
9 17359 1 1 90 GLN OE1 O 14.600 -13.189 2.558 1.00 . A A . 90 GLN OE1 1 1
9 17360 1 1 91 TYR C C 13.059 -7.252 -1.610 1.00 . A A . 91 TYR C 1 1
9 17361 1 1 91 TYR CA C 13.176 -8.069 -0.324 1.00 . A A . 91 TYR CA 1 1
9 17362 1 1 91 TYR CB C 14.001 -7.321 0.732 1.00 . A A . 91 TYR CB 1 1
9 17363 1 1 91 TYR CD1 C 15.030 -8.788 2.528 1.00 . A A . 91 TYR CD1 1 1
9 17364 1 1 91 TYR CD2 C 12.875 -7.853 2.941 1.00 . A A . 91 TYR CD2 1 1
9 17365 1 1 91 TYR CE1 C 14.997 -9.410 3.762 1.00 . A A . 91 TYR CE1 1 1
9 17366 1 1 91 TYR CE2 C 12.839 -8.471 4.178 1.00 . A A . 91 TYR CE2 1 1
9 17367 1 1 91 TYR CG C 13.972 -7.996 2.094 1.00 . A A . 91 TYR CG 1 1
9 17368 1 1 91 TYR CZ C 13.901 -9.250 4.581 1.00 . A A . 91 TYR CZ 1 1
9 17369 1 1 91 TYR H H 14.718 -9.529 -0.401 1.00 . A A . 91 TYR H 1 1
9 17370 1 1 91 TYR HA H 12.180 -8.235 0.066 1.00 . A A . 91 TYR HA 1 1
9 17371 1 1 91 TYR HB2 H 15.031 -7.262 0.405 1.00 . A A . 91 TYR HB2 1 1
9 17372 1 1 91 TYR HB3 H 13.608 -6.321 0.847 1.00 . A A . 91 TYR HB3 1 1
9 17373 1 1 91 TYR HD1 H 15.891 -8.912 1.886 1.00 . A A . 91 TYR HD1 1 1
9 17374 1 1 91 TYR HD2 H 12.043 -7.242 2.623 1.00 . A A . 91 TYR HD2 1 1
9 17375 1 1 91 TYR HE1 H 15.831 -10.020 4.079 1.00 . A A . 91 TYR HE1 1 1
9 17376 1 1 91 TYR HE2 H 11.979 -8.344 4.820 1.00 . A A . 91 TYR HE2 1 1
9 17377 1 1 91 TYR HH H 14.710 -9.748 6.260 1.00 . A A . 91 TYR HH 1 1
9 17378 1 1 91 TYR N N 13.766 -9.376 -0.604 1.00 . A A . 91 TYR N 1 1
9 17379 1 1 91 TYR O O 12.478 -6.165 -1.615 1.00 . A A . 91 TYR O 1 1
9 17380 1 1 91 TYR OH O 13.865 -9.873 5.809 1.00 . A A . 91 TYR OH 1 1
9 17381 1 1 92 GLY C C 14.030 -5.803 -4.113 1.00 . A A . 92 GLY C 1 1
9 17382 1 1 92 GLY CA C 13.462 -7.202 -4.010 1.00 . A A . 92 GLY CA 1 1
9 17383 1 1 92 GLY H H 14.162 -8.597 -2.589 1.00 . A A . 92 GLY H 1 1
9 17384 1 1 92 GLY HA2 H 13.961 -7.832 -4.730 1.00 . A A . 92 GLY HA2 1 1
9 17385 1 1 92 GLY HA3 H 12.409 -7.169 -4.252 1.00 . A A . 92 GLY HA3 1 1
9 17386 1 1 92 GLY N N 13.621 -7.788 -2.691 1.00 . A A . 92 GLY N 1 1
9 17387 1 1 92 GLY O O 13.337 -4.870 -4.535 1.00 . A A . 92 GLY O 1 1
9 17388 1 1 93 VAL C C 16.419 -4.057 -5.234 1.00 . A A . 93 VAL C 1 1
9 17389 1 1 93 VAL CA C 15.953 -4.352 -3.803 1.00 . A A . 93 VAL CA 1 1
9 17390 1 1 93 VAL CB C 17.153 -4.267 -2.824 1.00 . A A . 93 VAL CB 1 1
9 17391 1 1 93 VAL CG1 C 18.214 -5.318 -3.153 1.00 . A A . 93 VAL CG1 1 1
9 17392 1 1 93 VAL CG2 C 17.752 -2.861 -2.820 1.00 . A A . 93 VAL CG2 1 1
9 17393 1 1 93 VAL H H 15.793 -6.433 -3.408 1.00 . A A . 93 VAL H 1 1
9 17394 1 1 93 VAL HA H 15.229 -3.600 -3.513 1.00 . A A . 93 VAL HA 1 1
9 17395 1 1 93 VAL HB H 16.782 -4.475 -1.828 1.00 . A A . 93 VAL HB 1 1
9 17396 1 1 93 VAL HG11 H 18.596 -5.149 -4.149 1.00 . A A . 93 VAL HG11 1 1
9 17397 1 1 93 VAL HG12 H 17.774 -6.305 -3.101 1.00 . A A . 93 VAL HG12 1 1
9 17398 1 1 93 VAL HG13 H 19.025 -5.252 -2.441 1.00 . A A . 93 VAL HG13 1 1
9 17399 1 1 93 VAL HG21 H 16.992 -2.146 -2.538 1.00 . A A . 93 VAL HG21 1 1
9 17400 1 1 93 VAL HG22 H 18.123 -2.622 -3.806 1.00 . A A . 93 VAL HG22 1 1
9 17401 1 1 93 VAL HG23 H 18.567 -2.816 -2.110 1.00 . A A . 93 VAL HG23 1 1
9 17402 1 1 93 VAL N N 15.293 -5.650 -3.734 1.00 . A A . 93 VAL N 1 1
9 17403 1 1 93 VAL O O 16.990 -4.919 -5.904 1.00 . A A . 93 VAL O 1 1
9 17404 1 1 94 SER C C 17.290 -1.100 -7.005 1.00 . A A . 94 SER C 1 1
9 17405 1 1 94 SER CA C 16.526 -2.425 -7.054 1.00 . A A . 94 SER CA 1 1
9 17406 1 1 94 SER CB C 15.269 -2.297 -7.931 1.00 . A A . 94 SER CB 1 1
9 17407 1 1 94 SER H H 15.654 -2.210 -5.137 1.00 . A A . 94 SER H 1 1
9 17408 1 1 94 SER HA H 17.173 -3.185 -7.472 1.00 . A A . 94 SER HA 1 1
9 17409 1 1 94 SER HB2 H 14.727 -3.232 -7.917 1.00 . A A . 94 SER HB2 1 1
9 17410 1 1 94 SER HB3 H 14.638 -1.512 -7.541 1.00 . A A . 94 SER HB3 1 1
9 17411 1 1 94 SER HG H 16.038 -1.129 -9.309 1.00 . A A . 94 SER HG 1 1
9 17412 1 1 94 SER N N 16.144 -2.841 -5.706 1.00 . A A . 94 SER N 1 1
9 17413 1 1 94 SER O O 17.296 -0.331 -7.971 1.00 . A A . 94 SER O 1 1
9 17414 1 1 94 SER OG O 15.600 -1.988 -9.278 1.00 . A A . 94 SER OG 1 1
9 17415 1 1 95 ALA C C 19.975 0.062 -4.846 1.00 . A A . 95 ALA C 1 1
9 17416 1 1 95 ALA CA C 18.742 0.363 -5.693 1.00 . A A . 95 ALA CA 1 1
9 17417 1 1 95 ALA CB C 17.901 1.464 -5.051 1.00 . A A . 95 ALA CB 1 1
9 17418 1 1 95 ALA H H 17.918 -1.506 -5.152 1.00 . A A . 95 ALA H 1 1
9 17419 1 1 95 ALA HA H 19.063 0.706 -6.669 1.00 . A A . 95 ALA HA 1 1
9 17420 1 1 95 ALA HB1 H 17.045 1.674 -5.675 1.00 . A A . 95 ALA HB1 1 1
9 17421 1 1 95 ALA HB2 H 18.497 2.360 -4.945 1.00 . A A . 95 ALA HB2 1 1
9 17422 1 1 95 ALA HB3 H 17.563 1.140 -4.077 1.00 . A A . 95 ALA HB3 1 1
9 17423 1 1 95 ALA N N 17.951 -0.849 -5.878 1.00 . A A . 95 ALA N 1 1
9 17424 1 1 95 ALA O O 19.871 -0.553 -3.784 1.00 . A A . 95 ALA O 1 1
9 17425 1 1 96 ILE C C 22.962 1.550 -4.071 1.00 . A A . 96 ILE C 1 1
9 17426 1 1 96 ILE CA C 22.402 0.244 -4.645 1.00 . A A . 96 ILE CA 1 1
9 17427 1 1 96 ILE CB C 23.462 -0.406 -5.587 1.00 . A A . 96 ILE CB 1 1
9 17428 1 1 96 ILE CD1 C 22.815 0.760 -7.800 1.00 . A A . 96 ILE CD1 1 1
9 17429 1 1 96 ILE CG1 C 23.877 0.546 -6.736 1.00 . A A . 96 ILE CG1 1 1
9 17430 1 1 96 ILE CG2 C 22.938 -1.731 -6.143 1.00 . A A . 96 ILE CG2 1 1
9 17431 1 1 96 ILE H H 21.139 1.020 -6.151 1.00 . A A . 96 ILE H 1 1
9 17432 1 1 96 ILE HA H 22.210 -0.441 -3.829 1.00 . A A . 96 ILE HA 1 1
9 17433 1 1 96 ILE HB H 24.337 -0.630 -4.990 1.00 . A A . 96 ILE HB 1 1
9 17434 1 1 96 ILE HD11 H 22.560 -0.187 -8.252 1.00 . A A . 96 ILE HD11 1 1
9 17435 1 1 96 ILE HD12 H 23.195 1.427 -8.560 1.00 . A A . 96 ILE HD12 1 1
9 17436 1 1 96 ILE HD13 H 21.933 1.192 -7.349 1.00 . A A . 96 ILE HD13 1 1
9 17437 1 1 96 ILE HG12 H 24.120 1.512 -6.321 1.00 . A A . 96 ILE HG12 1 1
9 17438 1 1 96 ILE HG13 H 24.755 0.144 -7.223 1.00 . A A . 96 ILE HG13 1 1
9 17439 1 1 96 ILE HG21 H 22.729 -2.408 -5.325 1.00 . A A . 96 ILE HG21 1 1
9 17440 1 1 96 ILE HG22 H 23.680 -2.172 -6.792 1.00 . A A . 96 ILE HG22 1 1
9 17441 1 1 96 ILE HG23 H 22.031 -1.553 -6.703 1.00 . A A . 96 ILE HG23 1 1
9 17442 1 1 96 ILE N N 21.136 0.494 -5.327 1.00 . A A . 96 ILE N 1 1
9 17443 1 1 96 ILE O O 22.740 2.619 -4.642 1.00 . A A . 96 ILE O 1 1
9 17444 1 1 97 PRO C C 22.727 -0.196 -1.362 1.00 . A A . 97 PRO C 1 1
9 17445 1 1 97 PRO CA C 23.940 0.254 -2.184 1.00 . A A . 97 PRO CA 1 1
9 17446 1 1 97 PRO CB C 25.106 0.644 -1.266 1.00 . A A . 97 PRO CB 1 1
9 17447 1 1 97 PRO CD C 24.324 2.664 -2.287 1.00 . A A . 97 PRO CD 1 1
9 17448 1 1 97 PRO CG C 24.899 2.100 -1.012 1.00 . A A . 97 PRO CG 1 1
9 17449 1 1 97 PRO HA H 24.245 -0.550 -2.840 1.00 . A A . 97 PRO HA 1 1
9 17450 1 1 97 PRO HB2 H 25.065 0.068 -0.351 1.00 . A A . 97 PRO HB2 1 1
9 17451 1 1 97 PRO HB3 H 26.044 0.460 -1.773 1.00 . A A . 97 PRO HB3 1 1
9 17452 1 1 97 PRO HD2 H 23.595 3.431 -2.067 1.00 . A A . 97 PRO HD2 1 1
9 17453 1 1 97 PRO HD3 H 25.112 3.060 -2.911 1.00 . A A . 97 PRO HD3 1 1
9 17454 1 1 97 PRO HG2 H 24.204 2.237 -0.194 1.00 . A A . 97 PRO HG2 1 1
9 17455 1 1 97 PRO HG3 H 25.843 2.573 -0.783 1.00 . A A . 97 PRO HG3 1 1
9 17456 1 1 97 PRO N N 23.685 1.495 -2.931 1.00 . A A . 97 PRO N 1 1
9 17457 1 1 97 PRO O O 21.666 0.431 -1.402 1.00 . A A . 97 PRO O 1 1
9 17458 1 1 98 THR C C 22.394 -2.264 1.561 1.00 . A A . 98 THR C 1 1
9 17459 1 1 98 THR CA C 21.827 -1.822 0.210 1.00 . A A . 98 THR CA 1 1
9 17460 1 1 98 THR CB C 21.131 -3.017 -0.482 1.00 . A A . 98 THR CB 1 1
9 17461 1 1 98 THR CG2 C 19.867 -3.424 0.271 1.00 . A A . 98 THR CG2 1 1
9 17462 1 1 98 THR H H 23.751 -1.755 -0.650 1.00 . A A . 98 THR H 1 1
9 17463 1 1 98 THR HA H 21.095 -1.043 0.369 1.00 . A A . 98 THR HA 1 1
9 17464 1 1 98 THR HB H 21.812 -3.857 -0.497 1.00 . A A . 98 THR HB 1 1
9 17465 1 1 98 THR HG1 H 20.687 -1.712 -1.902 1.00 . A A . 98 THR HG1 1 1
9 17466 1 1 98 THR HG21 H 19.178 -2.592 0.299 1.00 . A A . 98 THR HG21 1 1
9 17467 1 1 98 THR HG22 H 20.125 -3.712 1.280 1.00 . A A . 98 THR HG22 1 1
9 17468 1 1 98 THR HG23 H 19.401 -4.259 -0.232 1.00 . A A . 98 THR HG23 1 1
9 17469 1 1 98 THR N N 22.892 -1.290 -0.628 1.00 . A A . 98 THR N 1 1
9 17470 1 1 98 THR O O 23.226 -3.173 1.626 1.00 . A A . 98 THR O 1 1
9 17471 1 1 98 THR OG1 O 20.793 -2.667 -1.832 1.00 . A A . 98 THR OG1 1 1
9 17472 1 1 99 ILE C C 21.234 -2.257 4.869 1.00 . A A . 99 ILE C 1 1
9 17473 1 1 99 ILE CA C 22.423 -1.891 3.983 1.00 . A A . 99 ILE CA 1 1
9 17474 1 1 99 ILE CB C 23.172 -0.684 4.625 1.00 . A A . 99 ILE CB 1 1
9 17475 1 1 99 ILE CD1 C 23.993 0.615 2.554 1.00 . A A . 99 ILE CD1 1 1
9 17476 1 1 99 ILE CG1 C 24.369 -0.222 3.763 1.00 . A A . 99 ILE CG1 1 1
9 17477 1 1 99 ILE CG2 C 23.643 -1.040 6.034 1.00 . A A . 99 ILE CG2 1 1
9 17478 1 1 99 ILE H H 21.302 -0.877 2.502 1.00 . A A . 99 ILE H 1 1
9 17479 1 1 99 ILE HA H 23.102 -2.734 3.936 1.00 . A A . 99 ILE HA 1 1
9 17480 1 1 99 ILE HB H 22.468 0.133 4.712 1.00 . A A . 99 ILE HB 1 1
9 17481 1 1 99 ILE HD11 H 23.319 0.057 1.922 1.00 . A A . 99 ILE HD11 1 1
9 17482 1 1 99 ILE HD12 H 24.885 0.861 1.996 1.00 . A A . 99 ILE HD12 1 1
9 17483 1 1 99 ILE HD13 H 23.511 1.525 2.880 1.00 . A A . 99 ILE HD13 1 1
9 17484 1 1 99 ILE HG12 H 25.035 0.372 4.372 1.00 . A A . 99 ILE HG12 1 1
9 17485 1 1 99 ILE HG13 H 24.903 -1.093 3.407 1.00 . A A . 99 ILE HG13 1 1
9 17486 1 1 99 ILE HG21 H 22.789 -1.290 6.647 1.00 . A A . 99 ILE HG21 1 1
9 17487 1 1 99 ILE HG22 H 24.160 -0.195 6.467 1.00 . A A . 99 ILE HG22 1 1
9 17488 1 1 99 ILE HG23 H 24.314 -1.887 5.988 1.00 . A A . 99 ILE HG23 1 1
9 17489 1 1 99 ILE N N 21.960 -1.595 2.629 1.00 . A A . 99 ILE N 1 1
9 17490 1 1 99 ILE O O 20.290 -1.481 4.992 1.00 . A A . 99 ILE O 1 1
9 17491 1 1 100 LEU C C 20.641 -3.703 7.833 1.00 . A A . 100 LEU C 1 1
9 17492 1 1 100 LEU CA C 20.210 -3.883 6.377 1.00 . A A . 100 LEU CA 1 1
9 17493 1 1 100 LEU CB C 19.831 -5.351 6.102 1.00 . A A . 100 LEU CB 1 1
9 17494 1 1 100 LEU CD1 C 19.551 -5.122 3.590 1.00 . A A . 100 LEU CD1 1 1
9 17495 1 1 100 LEU CD2 C 18.496 -7.056 4.805 1.00 . A A . 100 LEU CD2 1 1
9 17496 1 1 100 LEU CG C 18.899 -5.585 4.894 1.00 . A A . 100 LEU CG 1 1
9 17497 1 1 100 LEU H H 22.050 -4.023 5.327 1.00 . A A . 100 LEU H 1 1
9 17498 1 1 100 LEU HA H 19.343 -3.261 6.198 1.00 . A A . 100 LEU HA 1 1
9 17499 1 1 100 LEU HB2 H 20.742 -5.910 5.939 1.00 . A A . 100 LEU HB2 1 1
9 17500 1 1 100 LEU HB3 H 19.342 -5.745 6.983 1.00 . A A . 100 LEU HB3 1 1
9 17501 1 1 100 LEU HD11 H 19.766 -4.064 3.650 1.00 . A A . 100 LEU HD11 1 1
9 17502 1 1 100 LEU HD12 H 18.878 -5.304 2.765 1.00 . A A . 100 LEU HD12 1 1
9 17503 1 1 100 LEU HD13 H 20.471 -5.667 3.430 1.00 . A A . 100 LEU HD13 1 1
9 17504 1 1 100 LEU HD21 H 17.983 -7.345 5.712 1.00 . A A . 100 LEU HD21 1 1
9 17505 1 1 100 LEU HD22 H 19.378 -7.667 4.681 1.00 . A A . 100 LEU HD22 1 1
9 17506 1 1 100 LEU HD23 H 17.837 -7.199 3.959 1.00 . A A . 100 LEU HD23 1 1
9 17507 1 1 100 LEU HG H 17.998 -5.003 5.034 1.00 . A A . 100 LEU HG 1 1
9 17508 1 1 100 LEU N N 21.274 -3.438 5.475 1.00 . A A . 100 LEU N 1 1
9 17509 1 1 100 LEU O O 21.806 -3.922 8.174 1.00 . A A . 100 LEU O 1 1
9 17510 1 1 101 MET C C 19.244 -3.929 11.023 1.00 . A A . 101 MET C 1 1
9 17511 1 1 101 MET CA C 19.991 -2.981 10.084 1.00 . A A . 101 MET CA 1 1
9 17512 1 1 101 MET CB C 19.591 -1.525 10.368 1.00 . A A . 101 MET CB 1 1
9 17513 1 1 101 MET CE C 19.607 1.580 11.116 1.00 . A A . 101 MET CE 1 1
9 17514 1 1 101 MET CG C 20.249 -0.526 9.418 1.00 . A A . 101 MET CG 1 1
9 17515 1 1 101 MET H H 18.778 -3.198 8.361 1.00 . A A . 101 MET H 1 1
9 17516 1 1 101 MET HA H 21.054 -3.092 10.245 1.00 . A A . 101 MET HA 1 1
9 17517 1 1 101 MET HB2 H 18.517 -1.432 10.278 1.00 . A A . 101 MET HB2 1 1
9 17518 1 1 101 MET HB3 H 19.880 -1.274 11.378 1.00 . A A . 101 MET HB3 1 1
9 17519 1 1 101 MET HE1 H 19.127 2.536 11.263 1.00 . A A . 101 MET HE1 1 1
9 17520 1 1 101 MET HE2 H 20.654 1.662 11.367 1.00 . A A . 101 MET HE2 1 1
9 17521 1 1 101 MET HE3 H 19.141 0.840 11.749 1.00 . A A . 101 MET HE3 1 1
9 17522 1 1 101 MET HG2 H 21.278 -0.390 9.715 1.00 . A A . 101 MET HG2 1 1
9 17523 1 1 101 MET HG3 H 20.219 -0.929 8.416 1.00 . A A . 101 MET HG3 1 1
9 17524 1 1 101 MET N N 19.699 -3.296 8.684 1.00 . A A . 101 MET N 1 1
9 17525 1 1 101 MET O O 18.007 -3.928 11.069 1.00 . A A . 101 MET O 1 1
9 17526 1 1 101 MET SD S 19.443 1.086 9.405 1.00 . A A . 101 MET SD 1 1
9 17527 1 1 102 PHE C C 19.865 -5.379 14.132 1.00 . A A . 102 PHE C 1 1
9 17528 1 1 102 PHE CA C 19.441 -5.706 12.705 1.00 . A A . 102 PHE CA 1 1
9 17529 1 1 102 PHE CB C 19.896 -7.126 12.346 1.00 . A A . 102 PHE CB 1 1
9 17530 1 1 102 PHE CD1 C 20.105 -7.399 9.851 1.00 . A A . 102 PHE CD1 1 1
9 17531 1 1 102 PHE CD2 C 18.170 -8.285 10.931 1.00 . A A . 102 PHE CD2 1 1
9 17532 1 1 102 PHE CE1 C 19.634 -7.844 8.632 1.00 . A A . 102 PHE CE1 1 1
9 17533 1 1 102 PHE CE2 C 17.694 -8.733 9.713 1.00 . A A . 102 PHE CE2 1 1
9 17534 1 1 102 PHE CG C 19.381 -7.614 11.016 1.00 . A A . 102 PHE CG 1 1
9 17535 1 1 102 PHE CZ C 18.427 -8.511 8.563 1.00 . A A . 102 PHE CZ 1 1
9 17536 1 1 102 PHE H H 20.980 -4.662 11.694 1.00 . A A . 102 PHE H 1 1
9 17537 1 1 102 PHE HA H 18.361 -5.653 12.639 1.00 . A A . 102 PHE HA 1 1
9 17538 1 1 102 PHE HB2 H 20.976 -7.148 12.308 1.00 . A A . 102 PHE HB2 1 1
9 17539 1 1 102 PHE HB3 H 19.559 -7.813 13.111 1.00 . A A . 102 PHE HB3 1 1
9 17540 1 1 102 PHE HD1 H 21.052 -6.878 9.903 1.00 . A A . 102 PHE HD1 1 1
9 17541 1 1 102 PHE HD2 H 17.594 -8.461 11.829 1.00 . A A . 102 PHE HD2 1 1
9 17542 1 1 102 PHE HE1 H 20.210 -7.670 7.735 1.00 . A A . 102 PHE HE1 1 1
9 17543 1 1 102 PHE HE2 H 16.749 -9.256 9.658 1.00 . A A . 102 PHE HE2 1 1
9 17544 1 1 102 PHE HZ H 18.056 -8.858 7.609 1.00 . A A . 102 PHE HZ 1 1
9 17545 1 1 102 PHE N N 20.003 -4.734 11.768 1.00 . A A . 102 PHE N 1 1
9 17546 1 1 102 PHE O O 20.900 -4.745 14.355 1.00 . A A . 102 PHE O 1 1
9 17547 1 1 103 LYS C C 18.370 -6.454 17.345 1.00 . A A . 103 LYS C 1 1
9 17548 1 1 103 LYS CA C 19.323 -5.605 16.507 1.00 . A A . 103 LYS CA 1 1
9 17549 1 1 103 LYS CB C 19.183 -4.115 16.864 1.00 . A A . 103 LYS CB 1 1
9 17550 1 1 103 LYS CD C 19.450 -2.277 18.575 1.00 . A A . 103 LYS CD 1 1
9 17551 1 1 103 LYS CE C 18.158 -1.570 18.174 1.00 . A A . 103 LYS CE 1 1
9 17552 1 1 103 LYS CG C 19.389 -3.787 18.340 1.00 . A A . 103 LYS CG 1 1
9 17553 1 1 103 LYS H H 18.217 -6.267 14.831 1.00 . A A . 103 LYS H 1 1
9 17554 1 1 103 LYS HA H 20.338 -5.923 16.700 1.00 . A A . 103 LYS HA 1 1
9 17555 1 1 103 LYS HB2 H 19.908 -3.555 16.292 1.00 . A A . 103 LYS HB2 1 1
9 17556 1 1 103 LYS HB3 H 18.191 -3.785 16.581 1.00 . A A . 103 LYS HB3 1 1
9 17557 1 1 103 LYS HD2 H 19.631 -2.099 19.625 1.00 . A A . 103 LYS HD2 1 1
9 17558 1 1 103 LYS HD3 H 20.268 -1.866 17.997 1.00 . A A . 103 LYS HD3 1 1
9 17559 1 1 103 LYS HE2 H 18.326 -0.504 18.192 1.00 . A A . 103 LYS HE2 1 1
9 17560 1 1 103 LYS HE3 H 17.891 -1.871 17.171 1.00 . A A . 103 LYS HE3 1 1
9 17561 1 1 103 LYS HG2 H 18.566 -4.197 18.909 1.00 . A A . 103 LYS HG2 1 1
9 17562 1 1 103 LYS HG3 H 20.316 -4.232 18.672 1.00 . A A . 103 LYS HG3 1 1
9 17563 1 1 103 LYS HZ1 H 17.295 -1.683 20.075 1.00 . A A . 103 LYS HZ1 1 1
9 17564 1 1 103 LYS HZ2 H 16.773 -2.895 19.016 1.00 . A A . 103 LYS HZ2 1 1
9 17565 1 1 103 LYS HZ3 H 16.199 -1.315 18.844 1.00 . A A . 103 LYS HZ3 1 1
9 17566 1 1 103 LYS N N 19.049 -5.809 15.090 1.00 . A A . 103 LYS N 1 1
9 17567 1 1 103 LYS NZ N 17.031 -1.892 19.091 1.00 . A A . 103 LYS NZ 1 1
9 17568 1 1 103 LYS O O 17.151 -6.354 17.196 1.00 . A A . 103 LYS O 1 1
9 17569 1 1 104 ASN C C 17.127 -8.987 18.317 1.00 . A A . 104 ASN C 1 1
9 17570 1 1 104 ASN CA C 18.168 -8.171 19.096 1.00 . A A . 104 ASN CA 1 1
9 17571 1 1 104 ASN CB C 17.505 -7.322 20.194 1.00 . A A . 104 ASN CB 1 1
9 17572 1 1 104 ASN CG C 16.972 -8.162 21.347 1.00 . A A . 104 ASN CG 1 1
9 17573 1 1 104 ASN H H 19.920 -7.371 18.214 1.00 . A A . 104 ASN H 1 1
9 17574 1 1 104 ASN HA H 18.863 -8.860 19.558 1.00 . A A . 104 ASN HA 1 1
9 17575 1 1 104 ASN HB2 H 18.231 -6.627 20.590 1.00 . A A . 104 ASN HB2 1 1
9 17576 1 1 104 ASN HB3 H 16.684 -6.767 19.764 1.00 . A A . 104 ASN HB3 1 1
9 17577 1 1 104 ASN HD21 H 15.178 -8.249 20.504 1.00 . A A . 104 ASN HD21 1 1
9 17578 1 1 104 ASN HD22 H 15.339 -9.068 22.016 1.00 . A A . 104 ASN HD22 1 1
9 17579 1 1 104 ASN N N 18.941 -7.312 18.192 1.00 . A A . 104 ASN N 1 1
9 17580 1 1 104 ASN ND2 N 15.702 -8.530 21.283 1.00 . A A . 104 ASN ND2 1 1
9 17581 1 1 104 ASN O O 15.957 -9.072 18.698 1.00 . A A . 104 ASN O 1 1
9 17582 1 1 104 ASN OD1 O 17.700 -8.471 22.293 1.00 . A A . 104 ASN OD1 1 1
9 17583 1 1 105 GLY C C 15.662 -9.684 15.604 1.00 . A A . 105 GLY C 1 1
9 17584 1 1 105 GLY CA C 16.712 -10.436 16.406 1.00 . A A . 105 GLY CA 1 1
9 17585 1 1 105 GLY H H 18.497 -9.425 16.931 1.00 . A A . 105 GLY H 1 1
9 17586 1 1 105 GLY HA2 H 17.331 -10.994 15.720 1.00 . A A . 105 GLY HA2 1 1
9 17587 1 1 105 GLY HA3 H 16.211 -11.133 17.065 1.00 . A A . 105 GLY HA3 1 1
9 17588 1 1 105 GLY N N 17.569 -9.571 17.206 1.00 . A A . 105 GLY N 1 1
9 17589 1 1 105 GLY O O 14.829 -10.302 14.936 1.00 . A A . 105 GLY O 1 1
9 17590 1 1 106 LYS C C 15.377 -6.776 13.802 1.00 . A A . 106 LYS C 1 1
9 17591 1 1 106 LYS CA C 14.714 -7.534 14.951 1.00 . A A . 106 LYS CA 1 1
9 17592 1 1 106 LYS CB C 14.067 -6.541 15.933 1.00 . A A . 106 LYS CB 1 1
9 17593 1 1 106 LYS CD C 11.710 -6.689 15.038 1.00 . A A . 106 LYS CD 1 1
9 17594 1 1 106 LYS CE C 10.491 -5.922 14.545 1.00 . A A . 106 LYS CE 1 1
9 17595 1 1 106 LYS CG C 12.882 -5.767 15.357 1.00 . A A . 106 LYS CG 1 1
9 17596 1 1 106 LYS H H 16.391 -7.912 16.191 1.00 . A A . 106 LYS H 1 1
9 17597 1 1 106 LYS HA H 13.947 -8.184 14.550 1.00 . A A . 106 LYS HA 1 1
9 17598 1 1 106 LYS HB2 H 13.722 -7.087 16.799 1.00 . A A . 106 LYS HB2 1 1
9 17599 1 1 106 LYS HB3 H 14.815 -5.828 16.247 1.00 . A A . 106 LYS HB3 1 1
9 17600 1 1 106 LYS HD2 H 12.013 -7.388 14.271 1.00 . A A . 106 LYS HD2 1 1
9 17601 1 1 106 LYS HD3 H 11.441 -7.235 15.933 1.00 . A A . 106 LYS HD3 1 1
9 17602 1 1 106 LYS HE2 H 10.243 -5.157 15.267 1.00 . A A . 106 LYS HE2 1 1
9 17603 1 1 106 LYS HE3 H 10.728 -5.461 13.597 1.00 . A A . 106 LYS HE3 1 1
9 17604 1 1 106 LYS HG2 H 12.560 -5.029 16.080 1.00 . A A . 106 LYS HG2 1 1
9 17605 1 1 106 LYS HG3 H 13.196 -5.269 14.451 1.00 . A A . 106 LYS HG3 1 1
9 17606 1 1 106 LYS HZ1 H 9.088 -7.286 15.269 1.00 . A A . 106 LYS HZ1 1 1
9 17607 1 1 106 LYS HZ2 H 9.523 -7.541 13.654 1.00 . A A . 106 LYS HZ2 1 1
9 17608 1 1 106 LYS HZ3 H 8.488 -6.266 14.060 1.00 . A A . 106 LYS HZ3 1 1
9 17609 1 1 106 LYS N N 15.694 -8.355 15.658 1.00 . A A . 106 LYS N 1 1
9 17610 1 1 106 LYS NZ N 9.315 -6.814 14.369 1.00 . A A . 106 LYS NZ 1 1
9 17611 1 1 106 LYS O O 16.527 -6.348 13.919 1.00 . A A . 106 LYS O 1 1
9 17612 1 1 107 LYS C C 14.480 -4.413 11.708 1.00 . A A . 107 LYS C 1 1
9 17613 1 1 107 LYS CA C 15.116 -5.795 11.580 1.00 . A A . 107 LYS CA 1 1
9 17614 1 1 107 LYS CB C 14.780 -6.424 10.212 1.00 . A A . 107 LYS CB 1 1
9 17615 1 1 107 LYS CD C 13.001 -7.036 8.515 1.00 . A A . 107 LYS CD 1 1
9 17616 1 1 107 LYS CE C 13.376 -5.900 7.562 1.00 . A A . 107 LYS CE 1 1
9 17617 1 1 107 LYS CG C 13.291 -6.680 9.973 1.00 . A A . 107 LYS CG 1 1
9 17618 1 1 107 LYS H H 13.801 -7.097 12.613 1.00 . A A . 107 LYS H 1 1
9 17619 1 1 107 LYS HA H 16.190 -5.689 11.664 1.00 . A A . 107 LYS HA 1 1
9 17620 1 1 107 LYS HB2 H 15.138 -5.764 9.433 1.00 . A A . 107 LYS HB2 1 1
9 17621 1 1 107 LYS HB3 H 15.302 -7.370 10.128 1.00 . A A . 107 LYS HB3 1 1
9 17622 1 1 107 LYS HD2 H 13.571 -7.917 8.250 1.00 . A A . 107 LYS HD2 1 1
9 17623 1 1 107 LYS HD3 H 11.946 -7.247 8.411 1.00 . A A . 107 LYS HD3 1 1
9 17624 1 1 107 LYS HE2 H 14.428 -5.679 7.678 1.00 . A A . 107 LYS HE2 1 1
9 17625 1 1 107 LYS HE3 H 13.190 -6.222 6.547 1.00 . A A . 107 LYS HE3 1 1
9 17626 1 1 107 LYS HG2 H 12.971 -7.498 10.603 1.00 . A A . 107 LYS HG2 1 1
9 17627 1 1 107 LYS HG3 H 12.738 -5.788 10.232 1.00 . A A . 107 LYS HG3 1 1
9 17628 1 1 107 LYS HZ1 H 12.697 -4.370 8.818 1.00 . A A . 107 LYS HZ1 1 1
9 17629 1 1 107 LYS HZ2 H 11.586 -4.818 7.622 1.00 . A A . 107 LYS HZ2 1 1
9 17630 1 1 107 LYS HZ3 H 12.936 -3.884 7.213 1.00 . A A . 107 LYS HZ3 1 1
9 17631 1 1 107 LYS N N 14.661 -6.635 12.687 1.00 . A A . 107 LYS N 1 1
9 17632 1 1 107 LYS NZ N 12.595 -4.657 7.825 1.00 . A A . 107 LYS NZ 1 1
9 17633 1 1 107 LYS O O 13.264 -4.260 11.564 1.00 . A A . 107 LYS O 1 1
9 17634 1 1 108 LEU C C 14.623 -1.249 11.042 1.00 . A A . 108 LEU C 1 1
9 17635 1 1 108 LEU CA C 14.782 -2.079 12.301 1.00 . A A . 108 LEU CA 1 1
9 17636 1 1 108 LEU CB C 15.715 -1.340 13.276 1.00 . A A . 108 LEU CB 1 1
9 17637 1 1 108 LEU CD1 C 14.775 -2.589 15.262 1.00 . A A . 108 LEU CD1 1 1
9 17638 1 1 108 LEU CD2 C 17.037 -3.203 14.345 1.00 . A A . 108 LEU CD2 1 1
9 17639 1 1 108 LEU CG C 16.045 -2.072 14.589 1.00 . A A . 108 LEU CG 1 1
9 17640 1 1 108 LEU H H 16.269 -3.560 11.973 1.00 . A A . 108 LEU H 1 1
9 17641 1 1 108 LEU HA H 13.814 -2.196 12.766 1.00 . A A . 108 LEU HA 1 1
9 17642 1 1 108 LEU HB2 H 16.648 -1.132 12.766 1.00 . A A . 108 LEU HB2 1 1
9 17643 1 1 108 LEU HB3 H 15.253 -0.396 13.528 1.00 . A A . 108 LEU HB3 1 1
9 17644 1 1 108 LEU HD11 H 14.117 -1.758 15.476 1.00 . A A . 108 LEU HD11 1 1
9 17645 1 1 108 LEU HD12 H 15.034 -3.088 16.184 1.00 . A A . 108 LEU HD12 1 1
9 17646 1 1 108 LEU HD13 H 14.273 -3.285 14.605 1.00 . A A . 108 LEU HD13 1 1
9 17647 1 1 108 LEU HD21 H 17.902 -2.817 13.820 1.00 . A A . 108 LEU HD21 1 1
9 17648 1 1 108 LEU HD22 H 16.570 -3.976 13.753 1.00 . A A . 108 LEU HD22 1 1
9 17649 1 1 108 LEU HD23 H 17.349 -3.616 15.292 1.00 . A A . 108 LEU HD23 1 1
9 17650 1 1 108 LEU HG H 16.507 -1.371 15.269 1.00 . A A . 108 LEU HG 1 1
9 17651 1 1 108 LEU N N 15.297 -3.408 11.987 1.00 . A A . 108 LEU N 1 1
9 17652 1 1 108 LEU O O 13.545 -0.726 10.757 1.00 . A A . 108 LEU O 1 1
9 17653 1 1 109 SER C C 16.691 -0.800 8.067 1.00 . A A . 109 SER C 1 1
9 17654 1 1 109 SER CA C 15.779 -0.239 9.161 1.00 . A A . 109 SER CA 1 1
9 17655 1 1 109 SER CB C 16.293 1.108 9.674 1.00 . A A . 109 SER CB 1 1
9 17656 1 1 109 SER H H 16.469 -1.734 10.471 1.00 . A A . 109 SER H 1 1
9 17657 1 1 109 SER HA H 14.785 -0.109 8.757 1.00 . A A . 109 SER HA 1 1
9 17658 1 1 109 SER HB2 H 17.304 0.993 10.033 1.00 . A A . 109 SER HB2 1 1
9 17659 1 1 109 SER HB3 H 16.276 1.829 8.872 1.00 . A A . 109 SER HB3 1 1
9 17660 1 1 109 SER HG H 14.589 1.744 10.422 1.00 . A A . 109 SER HG 1 1
9 17661 1 1 109 SER N N 15.699 -1.162 10.277 1.00 . A A . 109 SER N 1 1
9 17662 1 1 109 SER O O 17.337 -1.840 8.255 1.00 . A A . 109 SER O 1 1
9 17663 1 1 109 SER OG O 15.486 1.594 10.742 1.00 . A A . 109 SER OG 1 1
9 17664 1 1 110 GLN C C 17.743 0.546 4.773 1.00 . A A . 110 GLN C 1 1
9 17665 1 1 110 GLN CA C 17.499 -0.591 5.773 1.00 . A A . 110 GLN CA 1 1
9 17666 1 1 110 GLN CB C 16.822 -1.800 5.085 1.00 . A A . 110 GLN CB 1 1
9 17667 1 1 110 GLN CD C 14.373 -1.513 5.780 1.00 . A A . 110 GLN CD 1 1
9 17668 1 1 110 GLN CG C 15.371 -1.590 4.630 1.00 . A A . 110 GLN CG 1 1
9 17669 1 1 110 GLN H H 16.232 0.724 6.847 1.00 . A A . 110 GLN H 1 1
9 17670 1 1 110 GLN HA H 18.461 -0.911 6.154 1.00 . A A . 110 GLN HA 1 1
9 17671 1 1 110 GLN HB2 H 17.403 -2.067 4.214 1.00 . A A . 110 GLN HB2 1 1
9 17672 1 1 110 GLN HB3 H 16.836 -2.633 5.774 1.00 . A A . 110 GLN HB3 1 1
9 17673 1 1 110 GLN HE21 H 14.487 0.469 5.785 1.00 . A A . 110 GLN HE21 1 1
9 17674 1 1 110 GLN HE22 H 13.418 -0.223 6.955 1.00 . A A . 110 GLN HE22 1 1
9 17675 1 1 110 GLN HG2 H 15.317 -0.668 4.068 1.00 . A A . 110 GLN HG2 1 1
9 17676 1 1 110 GLN HG3 H 15.092 -2.413 3.988 1.00 . A A . 110 GLN HG3 1 1
9 17677 1 1 110 GLN N N 16.721 -0.127 6.917 1.00 . A A . 110 GLN N 1 1
9 17678 1 1 110 GLN NE2 N 14.062 -0.301 6.218 1.00 . A A . 110 GLN NE2 1 1
9 17679 1 1 110 GLN O O 16.799 1.160 4.261 1.00 . A A . 110 GLN O 1 1
9 17680 1 1 110 GLN OE1 O 13.865 -2.537 6.255 1.00 . A A . 110 GLN OE1 1 1
9 17681 1 1 111 VAL C C 19.354 1.301 2.147 1.00 . A A . 111 VAL C 1 1
9 17682 1 1 111 VAL CA C 19.428 1.851 3.567 1.00 . A A . 111 VAL CA 1 1
9 17683 1 1 111 VAL CB C 20.876 2.337 3.844 1.00 . A A . 111 VAL CB 1 1
9 17684 1 1 111 VAL CG1 C 21.299 3.446 2.869 1.00 . A A . 111 VAL CG1 1 1
9 17685 1 1 111 VAL CG2 C 21.021 2.790 5.295 1.00 . A A . 111 VAL CG2 1 1
9 17686 1 1 111 VAL H H 19.714 0.324 4.995 1.00 . A A . 111 VAL H 1 1
9 17687 1 1 111 VAL HA H 18.757 2.694 3.663 1.00 . A A . 111 VAL HA 1 1
9 17688 1 1 111 VAL HB H 21.541 1.498 3.692 1.00 . A A . 111 VAL HB 1 1
9 17689 1 1 111 VAL HG11 H 22.300 3.783 3.110 1.00 . A A . 111 VAL HG11 1 1
9 17690 1 1 111 VAL HG12 H 20.614 4.279 2.948 1.00 . A A . 111 VAL HG12 1 1
9 17691 1 1 111 VAL HG13 H 21.283 3.065 1.858 1.00 . A A . 111 VAL HG13 1 1
9 17692 1 1 111 VAL HG21 H 20.826 1.955 5.955 1.00 . A A . 111 VAL HG21 1 1
9 17693 1 1 111 VAL HG22 H 20.315 3.583 5.500 1.00 . A A . 111 VAL HG22 1 1
9 17694 1 1 111 VAL HG23 H 22.026 3.152 5.461 1.00 . A A . 111 VAL HG23 1 1
9 17695 1 1 111 VAL N N 19.021 0.827 4.521 1.00 . A A . 111 VAL N 1 1
9 17696 1 1 111 VAL O O 20.162 0.457 1.756 1.00 . A A . 111 VAL O 1 1
9 17697 1 1 112 ILE C C 18.496 2.559 -0.899 1.00 . A A . 112 ILE C 1 1
9 17698 1 1 112 ILE CA C 18.197 1.365 0.000 1.00 . A A . 112 ILE CA 1 1
9 17699 1 1 112 ILE CB C 16.763 0.844 -0.272 1.00 . A A . 112 ILE CB 1 1
9 17700 1 1 112 ILE CD1 C 15.063 -0.940 0.446 1.00 . A A . 112 ILE CD1 1 1
9 17701 1 1 112 ILE CG1 C 16.459 -0.374 0.621 1.00 . A A . 112 ILE CG1 1 1
9 17702 1 1 112 ILE CG2 C 16.580 0.492 -1.748 1.00 . A A . 112 ILE CG2 1 1
9 17703 1 1 112 ILE H H 17.719 2.378 1.789 1.00 . A A . 112 ILE H 1 1
9 17704 1 1 112 ILE HA H 18.902 0.571 -0.220 1.00 . A A . 112 ILE HA 1 1
9 17705 1 1 112 ILE HB H 16.070 1.638 -0.031 1.00 . A A . 112 ILE HB 1 1
9 17706 1 1 112 ILE HD11 H 14.921 -1.763 1.132 1.00 . A A . 112 ILE HD11 1 1
9 17707 1 1 112 ILE HD12 H 14.941 -1.293 -0.568 1.00 . A A . 112 ILE HD12 1 1
9 17708 1 1 112 ILE HD13 H 14.332 -0.170 0.649 1.00 . A A . 112 ILE HD13 1 1
9 17709 1 1 112 ILE HG12 H 17.161 -1.162 0.395 1.00 . A A . 112 ILE HG12 1 1
9 17710 1 1 112 ILE HG13 H 16.572 -0.088 1.658 1.00 . A A . 112 ILE HG13 1 1
9 17711 1 1 112 ILE HG21 H 17.282 -0.281 -2.026 1.00 . A A . 112 ILE HG21 1 1
9 17712 1 1 112 ILE HG22 H 16.755 1.368 -2.356 1.00 . A A . 112 ILE HG22 1 1
9 17713 1 1 112 ILE HG23 H 15.574 0.138 -1.915 1.00 . A A . 112 ILE HG23 1 1
9 17714 1 1 112 ILE N N 18.362 1.757 1.394 1.00 . A A . 112 ILE N 1 1
9 17715 1 1 112 ILE O O 17.710 3.506 -0.966 1.00 . A A . 112 ILE O 1 1
9 17716 1 1 113 GLY C C 21.029 4.531 -1.658 1.00 . A A . 113 GLY C 1 1
9 17717 1 1 113 GLY CA C 20.072 3.622 -2.399 1.00 . A A . 113 GLY CA 1 1
9 17718 1 1 113 GLY H H 20.217 1.724 -1.481 1.00 . A A . 113 GLY H 1 1
9 17719 1 1 113 GLY HA2 H 20.569 3.227 -3.276 1.00 . A A . 113 GLY HA2 1 1
9 17720 1 1 113 GLY HA3 H 19.209 4.194 -2.710 1.00 . A A . 113 GLY HA3 1 1
9 17721 1 1 113 GLY N N 19.642 2.516 -1.567 1.00 . A A . 113 GLY N 1 1
9 17722 1 1 113 GLY O O 21.864 4.056 -0.886 1.00 . A A . 113 GLY O 1 1
9 17723 1 1 114 ALA C C 21.014 8.047 -0.820 1.00 . A A . 114 ALA C 1 1
9 17724 1 1 114 ALA CA C 21.788 6.800 -1.232 1.00 . A A . 114 ALA CA 1 1
9 17725 1 1 114 ALA CB C 22.941 7.160 -2.166 1.00 . A A . 114 ALA CB 1 1
9 17726 1 1 114 ALA H H 20.193 6.156 -2.465 1.00 . A A . 114 ALA H 1 1
9 17727 1 1 114 ALA HA H 22.206 6.340 -0.346 1.00 . A A . 114 ALA HA 1 1
9 17728 1 1 114 ALA HB1 H 23.611 7.845 -1.669 1.00 . A A . 114 ALA HB1 1 1
9 17729 1 1 114 ALA HB2 H 22.549 7.624 -3.061 1.00 . A A . 114 ALA HB2 1 1
9 17730 1 1 114 ALA HB3 H 23.478 6.262 -2.435 1.00 . A A . 114 ALA HB3 1 1
9 17731 1 1 114 ALA N N 20.904 5.834 -1.869 1.00 . A A . 114 ALA N 1 1
9 17732 1 1 114 ALA O O 20.896 9.001 -1.592 1.00 . A A . 114 ALA O 1 1
9 17733 1 1 115 ASP C C 20.170 9.448 2.360 1.00 . A A . 115 ASP C 1 1
9 17734 1 1 115 ASP CA C 19.716 9.156 0.936 1.00 . A A . 115 ASP CA 1 1
9 17735 1 1 115 ASP CB C 18.201 8.880 0.924 1.00 . A A . 115 ASP CB 1 1
9 17736 1 1 115 ASP CG C 17.618 8.797 -0.474 1.00 . A A . 115 ASP CG 1 1
9 17737 1 1 115 ASP H H 20.564 7.212 0.938 1.00 . A A . 115 ASP H 1 1
9 17738 1 1 115 ASP HA H 19.921 10.022 0.319 1.00 . A A . 115 ASP HA 1 1
9 17739 1 1 115 ASP HB2 H 18.010 7.944 1.429 1.00 . A A . 115 ASP HB2 1 1
9 17740 1 1 115 ASP HB3 H 17.695 9.674 1.458 1.00 . A A . 115 ASP HB3 1 1
9 17741 1 1 115 ASP N N 20.464 8.021 0.391 1.00 . A A . 115 ASP N 1 1
9 17742 1 1 115 ASP O O 19.711 8.808 3.306 1.00 . A A . 115 ASP O 1 1
9 17743 1 1 115 ASP OD1 O 17.238 9.853 -1.030 1.00 . A A . 115 ASP OD1 1 1
9 17744 1 1 115 ASP OD2 O 17.529 7.679 -1.020 1.00 . A A . 115 ASP OD2 1 1
9 17745 1 1 116 ILE C C 20.531 11.160 4.805 1.00 . A A . 116 ILE C 1 1
9 17746 1 1 116 ILE CA C 21.635 10.752 3.817 1.00 . A A . 116 ILE CA 1 1
9 17747 1 1 116 ILE CB C 22.700 11.882 3.702 1.00 . A A . 116 ILE CB 1 1
9 17748 1 1 116 ILE CD1 C 24.065 11.118 5.733 1.00 . A A . 116 ILE CD1 1 1
9 17749 1 1 116 ILE CG1 C 23.288 12.243 5.080 1.00 . A A . 116 ILE CG1 1 1
9 17750 1 1 116 ILE CG2 C 22.111 13.122 3.033 1.00 . A A . 116 ILE CG2 1 1
9 17751 1 1 116 ILE H H 21.366 10.915 1.716 1.00 . A A . 116 ILE H 1 1
9 17752 1 1 116 ILE HA H 22.127 9.865 4.200 1.00 . A A . 116 ILE HA 1 1
9 17753 1 1 116 ILE HB H 23.502 11.518 3.070 1.00 . A A . 116 ILE HB 1 1
9 17754 1 1 116 ILE HD11 H 24.872 10.811 5.083 1.00 . A A . 116 ILE HD11 1 1
9 17755 1 1 116 ILE HD12 H 23.407 10.279 5.911 1.00 . A A . 116 ILE HD12 1 1
9 17756 1 1 116 ILE HD13 H 24.473 11.461 6.672 1.00 . A A . 116 ILE HD13 1 1
9 17757 1 1 116 ILE HG12 H 23.961 13.082 4.969 1.00 . A A . 116 ILE HG12 1 1
9 17758 1 1 116 ILE HG13 H 22.484 12.522 5.746 1.00 . A A . 116 ILE HG13 1 1
9 17759 1 1 116 ILE HG21 H 22.868 13.892 2.965 1.00 . A A . 116 ILE HG21 1 1
9 17760 1 1 116 ILE HG22 H 21.279 13.489 3.617 1.00 . A A . 116 ILE HG22 1 1
9 17761 1 1 116 ILE HG23 H 21.768 12.869 2.039 1.00 . A A . 116 ILE HG23 1 1
9 17762 1 1 116 ILE N N 21.073 10.413 2.508 1.00 . A A . 116 ILE N 1 1
9 17763 1 1 116 ILE O O 20.548 10.762 5.971 1.00 . A A . 116 ILE O 1 1
9 17764 1 1 117 SER C C 17.581 11.251 5.641 1.00 . A A . 117 SER C 1 1
9 17765 1 1 117 SER CA C 18.465 12.409 5.165 1.00 . A A . 117 SER CA 1 1
9 17766 1 1 117 SER CB C 17.640 13.441 4.386 1.00 . A A . 117 SER CB 1 1
9 17767 1 1 117 SER H H 19.559 12.151 3.369 1.00 . A A . 117 SER H 1 1
9 17768 1 1 117 SER HA H 18.905 12.889 6.029 1.00 . A A . 117 SER HA 1 1
9 17769 1 1 117 SER HB2 H 18.304 14.187 3.973 1.00 . A A . 117 SER HB2 1 1
9 17770 1 1 117 SER HB3 H 17.115 12.948 3.580 1.00 . A A . 117 SER HB3 1 1
9 17771 1 1 117 SER HG H 17.136 14.413 6.016 1.00 . A A . 117 SER HG 1 1
9 17772 1 1 117 SER N N 19.553 11.917 4.322 1.00 . A A . 117 SER N 1 1
9 17773 1 1 117 SER O O 16.985 11.305 6.717 1.00 . A A . 117 SER O 1 1
9 17774 1 1 117 SER OG O 16.693 14.094 5.216 1.00 . A A . 117 SER OG 1 1
9 17775 1 1 118 LYS C C 17.468 8.124 6.163 1.00 . A A . 118 LYS C 1 1
9 17776 1 1 118 LYS CA C 16.728 9.012 5.162 1.00 . A A . 118 LYS CA 1 1
9 17777 1 1 118 LYS CB C 16.404 8.253 3.861 1.00 . A A . 118 LYS CB 1 1
9 17778 1 1 118 LYS CD C 17.000 5.804 3.592 1.00 . A A . 118 LYS CD 1 1
9 17779 1 1 118 LYS CE C 16.427 4.419 3.293 1.00 . A A . 118 LYS CE 1 1
9 17780 1 1 118 LYS CG C 15.922 6.804 4.026 1.00 . A A . 118 LYS CG 1 1
9 17781 1 1 118 LYS H H 18.025 10.216 3.997 1.00 . A A . 118 LYS H 1 1
9 17782 1 1 118 LYS HA H 15.802 9.347 5.613 1.00 . A A . 118 LYS HA 1 1
9 17783 1 1 118 LYS HB2 H 15.631 8.800 3.339 1.00 . A A . 118 LYS HB2 1 1
9 17784 1 1 118 LYS HB3 H 17.291 8.247 3.243 1.00 . A A . 118 LYS HB3 1 1
9 17785 1 1 118 LYS HD2 H 17.486 6.177 2.701 1.00 . A A . 118 LYS HD2 1 1
9 17786 1 1 118 LYS HD3 H 17.730 5.717 4.387 1.00 . A A . 118 LYS HD3 1 1
9 17787 1 1 118 LYS HE2 H 15.616 4.523 2.587 1.00 . A A . 118 LYS HE2 1 1
9 17788 1 1 118 LYS HE3 H 17.206 3.811 2.852 1.00 . A A . 118 LYS HE3 1 1
9 17789 1 1 118 LYS HG2 H 15.675 6.626 5.063 1.00 . A A . 118 LYS HG2 1 1
9 17790 1 1 118 LYS HG3 H 15.040 6.655 3.417 1.00 . A A . 118 LYS HG3 1 1
9 17791 1 1 118 LYS HZ1 H 16.697 3.567 5.179 1.00 . A A . 118 LYS HZ1 1 1
9 17792 1 1 118 LYS HZ2 H 15.498 2.820 4.260 1.00 . A A . 118 LYS HZ2 1 1
9 17793 1 1 118 LYS HZ3 H 15.196 4.316 4.976 1.00 . A A . 118 LYS HZ3 1 1
9 17794 1 1 118 LYS N N 17.520 10.198 4.837 1.00 . A A . 118 LYS N 1 1
9 17795 1 1 118 LYS NZ N 15.918 3.736 4.509 1.00 . A A . 118 LYS NZ 1 1
9 17796 1 1 118 LYS O O 16.882 7.648 7.147 1.00 . A A . 118 LYS O 1 1
9 17797 1 1 119 ILE C C 19.715 7.646 8.177 1.00 . A A . 119 ILE C 1 1
9 17798 1 1 119 ILE CA C 19.566 7.056 6.775 1.00 . A A . 119 ILE CA 1 1
9 17799 1 1 119 ILE CB C 20.960 6.753 6.150 1.00 . A A . 119 ILE CB 1 1
9 17800 1 1 119 ILE CD1 C 22.827 7.997 7.398 1.00 . A A . 119 ILE CD1 1 1
9 17801 1 1 119 ILE CG1 C 21.900 7.974 6.196 1.00 . A A . 119 ILE CG1 1 1
9 17802 1 1 119 ILE CG2 C 20.793 6.272 4.713 1.00 . A A . 119 ILE CG2 1 1
9 17803 1 1 119 ILE H H 19.187 8.390 5.175 1.00 . A A . 119 ILE H 1 1
9 17804 1 1 119 ILE HA H 19.032 6.118 6.860 1.00 . A A . 119 ILE HA 1 1
9 17805 1 1 119 ILE HB H 21.407 5.943 6.714 1.00 . A A . 119 ILE HB 1 1
9 17806 1 1 119 ILE HD11 H 23.431 8.891 7.366 1.00 . A A . 119 ILE HD11 1 1
9 17807 1 1 119 ILE HD12 H 23.468 7.127 7.377 1.00 . A A . 119 ILE HD12 1 1
9 17808 1 1 119 ILE HD13 H 22.241 7.991 8.306 1.00 . A A . 119 ILE HD13 1 1
9 17809 1 1 119 ILE HG12 H 22.516 7.985 5.310 1.00 . A A . 119 ILE HG12 1 1
9 17810 1 1 119 ILE HG13 H 21.307 8.877 6.222 1.00 . A A . 119 ILE HG13 1 1
9 17811 1 1 119 ILE HG21 H 21.760 6.019 4.302 1.00 . A A . 119 ILE HG21 1 1
9 17812 1 1 119 ILE HG22 H 20.345 7.054 4.120 1.00 . A A . 119 ILE HG22 1 1
9 17813 1 1 119 ILE HG23 H 20.156 5.399 4.696 1.00 . A A . 119 ILE HG23 1 1
9 17814 1 1 119 ILE N N 18.763 7.934 5.931 1.00 . A A . 119 ILE N 1 1
9 17815 1 1 119 ILE O O 19.605 6.929 9.169 1.00 . A A . 119 ILE O 1 1
9 17816 1 1 120 ILE C C 18.734 9.463 10.329 1.00 . A A . 120 ILE C 1 1
9 17817 1 1 120 ILE CA C 20.046 9.612 9.570 1.00 . A A . 120 ILE CA 1 1
9 17818 1 1 120 ILE CB C 20.462 11.116 9.472 1.00 . A A . 120 ILE CB 1 1
9 17819 1 1 120 ILE CD1 C 18.309 12.536 9.490 1.00 . A A . 120 ILE CD1 1 1
9 17820 1 1 120 ILE CG1 C 19.447 11.961 8.667 1.00 . A A . 120 ILE CG1 1 1
9 17821 1 1 120 ILE CG2 C 21.856 11.242 8.865 1.00 . A A . 120 ILE CG2 1 1
9 17822 1 1 120 ILE H H 20.036 9.498 7.445 1.00 . A A . 120 ILE H 1 1
9 17823 1 1 120 ILE HA H 20.817 9.088 10.124 1.00 . A A . 120 ILE HA 1 1
9 17824 1 1 120 ILE HB H 20.514 11.507 10.481 1.00 . A A . 120 ILE HB 1 1
9 17825 1 1 120 ILE HD11 H 17.680 13.145 8.857 1.00 . A A . 120 ILE HD11 1 1
9 17826 1 1 120 ILE HD12 H 18.713 13.144 10.288 1.00 . A A . 120 ILE HD12 1 1
9 17827 1 1 120 ILE HD13 H 17.725 11.733 9.911 1.00 . A A . 120 ILE HD13 1 1
9 17828 1 1 120 ILE HG12 H 19.964 12.792 8.208 1.00 . A A . 120 ILE HG12 1 1
9 17829 1 1 120 ILE HG13 H 19.015 11.346 7.890 1.00 . A A . 120 ILE HG13 1 1
9 17830 1 1 120 ILE HG21 H 22.137 12.285 8.814 1.00 . A A . 120 ILE HG21 1 1
9 17831 1 1 120 ILE HG22 H 21.855 10.821 7.870 1.00 . A A . 120 ILE HG22 1 1
9 17832 1 1 120 ILE HG23 H 22.567 10.709 9.478 1.00 . A A . 120 ILE HG23 1 1
9 17833 1 1 120 ILE N N 19.937 8.962 8.266 1.00 . A A . 120 ILE N 1 1
9 17834 1 1 120 ILE O O 18.721 9.349 11.555 1.00 . A A . 120 ILE O 1 1
9 17835 1 1 121 SER C C 16.119 7.918 10.764 1.00 . A A . 121 SER C 1 1
9 17836 1 1 121 SER CA C 16.311 9.313 10.161 1.00 . A A . 121 SER CA 1 1
9 17837 1 1 121 SER CB C 15.247 9.599 9.087 1.00 . A A . 121 SER CB 1 1
9 17838 1 1 121 SER H H 17.724 9.467 8.603 1.00 . A A . 121 SER H 1 1
9 17839 1 1 121 SER HA H 16.226 10.050 10.948 1.00 . A A . 121 SER HA 1 1
9 17840 1 1 121 SER HB2 H 15.464 10.546 8.615 1.00 . A A . 121 SER HB2 1 1
9 17841 1 1 121 SER HB3 H 15.271 8.816 8.342 1.00 . A A . 121 SER HB3 1 1
9 17842 1 1 121 SER HG H 13.620 10.575 9.591 1.00 . A A . 121 SER HG 1 1
9 17843 1 1 121 SER N N 17.636 9.427 9.581 1.00 . A A . 121 SER N 1 1
9 17844 1 1 121 SER O O 15.749 7.783 11.933 1.00 . A A . 121 SER O 1 1
9 17845 1 1 121 SER OG O 13.939 9.660 9.640 1.00 . A A . 121 SER OG 1 1
9 17846 1 1 122 GLU C C 17.196 5.034 11.439 1.00 . A A . 122 GLU C 1 1
9 17847 1 1 122 GLU CA C 16.168 5.503 10.401 1.00 . A A . 122 GLU CA 1 1
9 17848 1 1 122 GLU CB C 16.145 4.572 9.183 1.00 . A A . 122 GLU CB 1 1
9 17849 1 1 122 GLU CD C 17.356 3.729 7.126 1.00 . A A . 122 GLU CD 1 1
9 17850 1 1 122 GLU CG C 17.484 4.429 8.470 1.00 . A A . 122 GLU CG 1 1
9 17851 1 1 122 GLU H H 16.776 7.053 9.069 1.00 . A A . 122 GLU H 1 1
9 17852 1 1 122 GLU HA H 15.193 5.473 10.868 1.00 . A A . 122 GLU HA 1 1
9 17853 1 1 122 GLU HB2 H 15.829 3.590 9.504 1.00 . A A . 122 GLU HB2 1 1
9 17854 1 1 122 GLU HB3 H 15.424 4.953 8.473 1.00 . A A . 122 GLU HB3 1 1
9 17855 1 1 122 GLU HG2 H 17.899 5.416 8.311 1.00 . A A . 122 GLU HG2 1 1
9 17856 1 1 122 GLU HG3 H 18.152 3.856 9.097 1.00 . A A . 122 GLU HG3 1 1
9 17857 1 1 122 GLU N N 16.407 6.884 9.973 1.00 . A A . 122 GLU N 1 1
9 17858 1 1 122 GLU O O 16.860 4.264 12.347 1.00 . A A . 122 GLU O 1 1
9 17859 1 1 122 GLU OE1 O 16.520 2.805 6.994 1.00 . A A . 122 GLU OE1 1 1
9 17860 1 1 122 GLU OE2 O 18.072 4.112 6.181 1.00 . A A . 122 GLU OE2 1 1
9 17861 1 1 123 ILE C C 19.158 5.728 13.670 1.00 . A A . 123 ILE C 1 1
9 17862 1 1 123 ILE CA C 19.473 5.138 12.294 1.00 . A A . 123 ILE CA 1 1
9 17863 1 1 123 ILE CB C 20.887 5.582 11.830 1.00 . A A . 123 ILE CB 1 1
9 17864 1 1 123 ILE CD1 C 22.658 5.184 10.015 1.00 . A A . 123 ILE CD1 1 1
9 17865 1 1 123 ILE CG1 C 21.291 4.817 10.556 1.00 . A A . 123 ILE CG1 1 1
9 17866 1 1 123 ILE CG2 C 21.918 5.365 12.940 1.00 . A A . 123 ILE CG2 1 1
9 17867 1 1 123 ILE H H 18.658 6.100 10.581 1.00 . A A . 123 ILE H 1 1
9 17868 1 1 123 ILE HA H 19.472 4.058 12.376 1.00 . A A . 123 ILE HA 1 1
9 17869 1 1 123 ILE HB H 20.852 6.640 11.609 1.00 . A A . 123 ILE HB 1 1
9 17870 1 1 123 ILE HD11 H 23.412 4.964 10.757 1.00 . A A . 123 ILE HD11 1 1
9 17871 1 1 123 ILE HD12 H 22.681 6.237 9.779 1.00 . A A . 123 ILE HD12 1 1
9 17872 1 1 123 ILE HD13 H 22.856 4.612 9.123 1.00 . A A . 123 ILE HD13 1 1
9 17873 1 1 123 ILE HG12 H 21.299 3.757 10.768 1.00 . A A . 123 ILE HG12 1 1
9 17874 1 1 123 ILE HG13 H 20.564 5.015 9.779 1.00 . A A . 123 ILE HG13 1 1
9 17875 1 1 123 ILE HG21 H 21.655 5.964 13.803 1.00 . A A . 123 ILE HG21 1 1
9 17876 1 1 123 ILE HG22 H 22.897 5.658 12.589 1.00 . A A . 123 ILE HG22 1 1
9 17877 1 1 123 ILE HG23 H 21.935 4.321 13.220 1.00 . A A . 123 ILE HG23 1 1
9 17878 1 1 123 ILE N N 18.435 5.504 11.329 1.00 . A A . 123 ILE N 1 1
9 17879 1 1 123 ILE O O 19.000 4.990 14.646 1.00 . A A . 123 ILE O 1 1
9 17880 1 1 124 ASN C C 17.371 7.315 15.552 1.00 . A A . 124 ASN C 1 1
9 17881 1 1 124 ASN CA C 18.733 7.740 15.003 1.00 . A A . 124 ASN CA 1 1
9 17882 1 1 124 ASN CB C 18.786 9.267 14.838 1.00 . A A . 124 ASN CB 1 1
9 17883 1 1 124 ASN CG C 20.209 9.795 14.692 1.00 . A A . 124 ASN CG 1 1
9 17884 1 1 124 ASN H H 19.119 7.585 12.917 1.00 . A A . 124 ASN H 1 1
9 17885 1 1 124 ASN HA H 19.491 7.441 15.715 1.00 . A A . 124 ASN HA 1 1
9 17886 1 1 124 ASN HB2 H 18.225 9.548 13.960 1.00 . A A . 124 ASN HB2 1 1
9 17887 1 1 124 ASN HB3 H 18.340 9.733 15.707 1.00 . A A . 124 ASN HB3 1 1
9 17888 1 1 124 ASN HD21 H 20.094 9.680 12.716 1.00 . A A . 124 ASN HD21 1 1
9 17889 1 1 124 ASN HD22 H 21.588 10.273 13.346 1.00 . A A . 124 ASN HD22 1 1
9 17890 1 1 124 ASN N N 19.026 7.054 13.737 1.00 . A A . 124 ASN N 1 1
9 17891 1 1 124 ASN ND2 N 20.678 9.926 13.461 1.00 . A A . 124 ASN ND2 1 1
9 17892 1 1 124 ASN O O 17.081 7.488 16.736 1.00 . A A . 124 ASN O 1 1
9 17893 1 1 124 ASN OD1 O 20.878 10.091 15.679 1.00 . A A . 124 ASN OD1 1 1
9 17894 1 1 125 ASN C C 15.364 5.113 16.078 1.00 . A A . 125 ASN C 1 1
9 17895 1 1 125 ASN CA C 15.223 6.252 15.068 1.00 . A A . 125 ASN CA 1 1
9 17896 1 1 125 ASN CB C 14.469 5.757 13.825 1.00 . A A . 125 ASN CB 1 1
9 17897 1 1 125 ASN CG C 13.128 5.114 14.147 1.00 . A A . 125 ASN CG 1 1
9 17898 1 1 125 ASN H H 16.791 6.740 13.732 1.00 . A A . 125 ASN H 1 1
9 17899 1 1 125 ASN HA H 14.664 7.058 15.523 1.00 . A A . 125 ASN HA 1 1
9 17900 1 1 125 ASN HB2 H 14.294 6.596 13.166 1.00 . A A . 125 ASN HB2 1 1
9 17901 1 1 125 ASN HB3 H 15.082 5.031 13.310 1.00 . A A . 125 ASN HB3 1 1
9 17902 1 1 125 ASN HD21 H 13.970 3.317 14.250 1.00 . A A . 125 ASN HD21 1 1
9 17903 1 1 125 ASN HD22 H 12.266 3.365 14.526 1.00 . A A . 125 ASN HD22 1 1
9 17904 1 1 125 ASN N N 16.531 6.777 14.676 1.00 . A A . 125 ASN N 1 1
9 17905 1 1 125 ASN ND2 N 13.121 3.800 14.328 1.00 . A A . 125 ASN ND2 1 1
9 17906 1 1 125 ASN O O 14.507 4.928 16.939 1.00 . A A . 125 ASN O 1 1
9 17907 1 1 125 ASN OD1 O 12.104 5.791 14.219 1.00 . A A . 125 ASN OD1 1 1
9 17908 1 1 126 ASN C C 17.805 3.296 17.768 1.00 . A A . 126 ASN C 1 1
9 17909 1 1 126 ASN CA C 16.640 3.153 16.789 1.00 . A A . 126 ASN CA 1 1
9 17910 1 1 126 ASN CB C 16.860 1.932 15.884 1.00 . A A . 126 ASN CB 1 1
9 17911 1 1 126 ASN CG C 15.670 1.653 14.979 1.00 . A A . 126 ASN CG 1 1
9 17912 1 1 126 ASN H H 17.157 4.615 15.337 1.00 . A A . 126 ASN H 1 1
9 17913 1 1 126 ASN HA H 15.734 2.998 17.362 1.00 . A A . 126 ASN HA 1 1
9 17914 1 1 126 ASN HB2 H 17.727 2.104 15.263 1.00 . A A . 126 ASN HB2 1 1
9 17915 1 1 126 ASN HB3 H 17.034 1.059 16.500 1.00 . A A . 126 ASN HB3 1 1
9 17916 1 1 126 ASN HD21 H 16.512 2.673 13.488 1.00 . A A . 126 ASN HD21 1 1
9 17917 1 1 126 ASN HD22 H 14.977 1.960 13.138 1.00 . A A . 126 ASN HD22 1 1
9 17918 1 1 126 ASN N N 16.455 4.357 15.973 1.00 . A A . 126 ASN N 1 1
9 17919 1 1 126 ASN ND2 N 15.721 2.151 13.749 1.00 . A A . 126 ASN ND2 1 1
9 17920 1 1 126 ASN O O 18.062 2.394 18.569 1.00 . A A . 126 ASN O 1 1
9 17921 1 1 126 ASN OD1 O 14.714 0.988 15.380 1.00 . A A . 126 ASN OD1 1 1
9 17922 1 1 127 ILE C C 19.579 6.100 19.145 1.00 . A A . 127 ILE C 1 1
9 17923 1 1 127 ILE CA C 19.641 4.677 18.606 1.00 . A A . 127 ILE CA 1 1
9 17924 1 1 127 ILE CB C 21.019 4.466 17.926 1.00 . A A . 127 ILE CB 1 1
9 17925 1 1 127 ILE CD1 C 22.668 5.506 16.284 1.00 . A A . 127 ILE CD1 1 1
9 17926 1 1 127 ILE CG1 C 21.268 5.538 16.851 1.00 . A A . 127 ILE CG1 1 1
9 17927 1 1 127 ILE CG2 C 21.120 3.066 17.328 1.00 . A A . 127 ILE CG2 1 1
9 17928 1 1 127 ILE H H 18.261 5.108 17.053 1.00 . A A . 127 ILE H 1 1
9 17929 1 1 127 ILE HA H 19.566 3.990 19.440 1.00 . A A . 127 ILE HA 1 1
9 17930 1 1 127 ILE HB H 21.783 4.554 18.690 1.00 . A A . 127 ILE HB 1 1
9 17931 1 1 127 ILE HD11 H 22.843 4.555 15.802 1.00 . A A . 127 ILE HD11 1 1
9 17932 1 1 127 ILE HD12 H 23.383 5.643 17.083 1.00 . A A . 127 ILE HD12 1 1
9 17933 1 1 127 ILE HD13 H 22.781 6.301 15.562 1.00 . A A . 127 ILE HD13 1 1
9 17934 1 1 127 ILE HG12 H 20.577 5.392 16.034 1.00 . A A . 127 ILE HG12 1 1
9 17935 1 1 127 ILE HG13 H 21.108 6.517 17.280 1.00 . A A . 127 ILE HG13 1 1
9 17936 1 1 127 ILE HG21 H 20.992 2.330 18.109 1.00 . A A . 127 ILE HG21 1 1
9 17937 1 1 127 ILE HG22 H 22.092 2.938 16.871 1.00 . A A . 127 ILE HG22 1 1
9 17938 1 1 127 ILE HG23 H 20.351 2.934 16.581 1.00 . A A . 127 ILE HG23 1 1
9 17939 1 1 127 ILE N N 18.511 4.422 17.707 1.00 . A A . 127 ILE N 1 1
9 17940 1 1 127 ILE O O 18.780 6.910 18.679 1.00 . A A . 127 ILE O 1 1
9 17941 1 1 128 ASN C C 21.044 8.738 19.737 1.00 . A A . 128 ASN C 1 1
9 17942 1 1 128 ASN CA C 20.470 7.720 20.735 1.00 . A A . 128 ASN CA 1 1
9 17943 1 1 128 ASN CB C 21.281 7.707 22.051 1.00 . A A . 128 ASN CB 1 1
9 17944 1 1 128 ASN CG C 22.494 6.778 22.038 1.00 . A A . 128 ASN CG 1 1
9 17945 1 1 128 ASN H H 20.998 5.682 20.481 1.00 . A A . 128 ASN H 1 1
9 17946 1 1 128 ASN HA H 19.453 8.015 20.967 1.00 . A A . 128 ASN HA 1 1
9 17947 1 1 128 ASN HB2 H 21.632 8.706 22.257 1.00 . A A . 128 ASN HB2 1 1
9 17948 1 1 128 ASN HB3 H 20.628 7.396 22.855 1.00 . A A . 128 ASN HB3 1 1
9 17949 1 1 128 ASN HD21 H 22.780 7.051 20.091 1.00 . A A . 128 ASN HD21 1 1
9 17950 1 1 128 ASN HD22 H 23.882 5.976 20.872 1.00 . A A . 128 ASN HD22 1 1
9 17951 1 1 128 ASN N N 20.402 6.384 20.144 1.00 . A A . 128 ASN N 1 1
9 17952 1 1 128 ASN ND2 N 23.116 6.587 20.886 1.00 . A A . 128 ASN ND2 1 1
9 17953 1 1 128 ASN O O 20.253 9.504 19.150 1.00 . A A . 128 ASN O 1 1
9 17954 1 1 128 ASN OXT O 22.272 8.758 19.531 1.00 . A A . 128 ASN OXT 1 1
9 17955 1 1 128 ASN OD1 O 22.873 6.231 23.076 1.00 . A A . 128 ASN OD1 1 1
10 17956 1 1 1 MET C C 12.292 -20.875 15.384 1.00 . A A . 1 MET C 1 1
10 17957 1 1 1 MET CA C 11.568 -19.839 16.243 1.00 . A A . 1 MET CA 1 1
10 17958 1 1 1 MET CB C 12.527 -19.227 17.278 1.00 . A A . 1 MET CB 1 1
10 17959 1 1 1 MET CE C 16.140 -17.150 16.894 1.00 . A A . 1 MET CE 1 1
10 17960 1 1 1 MET CG C 13.754 -18.556 16.672 1.00 . A A . 1 MET CG 1 1
10 17961 1 1 1 MET H1 H 10.730 -21.206 17.569 1.00 . A A . 1 MET H1 1 1
10 17962 1 1 1 MET H2 H 9.767 -20.876 16.221 1.00 . A A . 1 MET H2 1 1
10 17963 1 1 1 MET H3 H 9.888 -19.743 17.464 1.00 . A A . 1 MET H3 1 1
10 17964 1 1 1 MET HA H 11.197 -19.054 15.598 1.00 . A A . 1 MET HA 1 1
10 17965 1 1 1 MET HB2 H 11.990 -18.487 17.855 1.00 . A A . 1 MET HB2 1 1
10 17966 1 1 1 MET HB3 H 12.864 -20.009 17.946 1.00 . A A . 1 MET HB3 1 1
10 17967 1 1 1 MET HE1 H 16.892 -16.693 17.521 1.00 . A A . 1 MET HE1 1 1
10 17968 1 1 1 MET HE2 H 15.711 -16.401 16.243 1.00 . A A . 1 MET HE2 1 1
10 17969 1 1 1 MET HE3 H 16.593 -17.929 16.299 1.00 . A A . 1 MET HE3 1 1
10 17970 1 1 1 MET HG2 H 14.305 -19.289 16.101 1.00 . A A . 1 MET HG2 1 1
10 17971 1 1 1 MET HG3 H 13.427 -17.762 16.015 1.00 . A A . 1 MET HG3 1 1
10 17972 1 1 1 MET N N 10.409 -20.459 16.921 1.00 . A A . 1 MET N 1 1
10 17973 1 1 1 MET O O 13.249 -21.519 15.829 1.00 . A A . 1 MET O 1 1
10 17974 1 1 1 MET SD S 14.853 -17.857 17.924 1.00 . A A . 1 MET SD 1 1
10 17975 1 1 2 ALA C C 13.622 -21.381 12.547 1.00 . A A . 2 ALA C 1 1
10 17976 1 1 2 ALA CA C 12.403 -22.000 13.224 1.00 . A A . 2 ALA CA 1 1
10 17977 1 1 2 ALA CB C 11.372 -22.447 12.189 1.00 . A A . 2 ALA CB 1 1
10 17978 1 1 2 ALA H H 11.020 -20.541 13.878 1.00 . A A . 2 ALA H 1 1
10 17979 1 1 2 ALA HA H 12.718 -22.873 13.782 1.00 . A A . 2 ALA HA 1 1
10 17980 1 1 2 ALA HB1 H 11.074 -21.601 11.587 1.00 . A A . 2 ALA HB1 1 1
10 17981 1 1 2 ALA HB2 H 10.508 -22.852 12.696 1.00 . A A . 2 ALA HB2 1 1
10 17982 1 1 2 ALA HB3 H 11.805 -23.207 11.554 1.00 . A A . 2 ALA HB3 1 1
10 17983 1 1 2 ALA N N 11.806 -21.057 14.160 1.00 . A A . 2 ALA N 1 1
10 17984 1 1 2 ALA O O 13.537 -20.861 11.432 1.00 . A A . 2 ALA O 1 1
10 17985 1 1 3 HIS C C 16.790 -21.910 11.955 1.00 . A A . 3 HIS C 1 1
10 17986 1 1 3 HIS CA C 15.999 -20.846 12.720 1.00 . A A . 3 HIS CA 1 1
10 17987 1 1 3 HIS CB C 16.823 -20.271 13.886 1.00 . A A . 3 HIS CB 1 1
10 17988 1 1 3 HIS CD2 C 19.326 -19.713 13.422 1.00 . A A . 3 HIS CD2 1 1
10 17989 1 1 3 HIS CE1 C 19.070 -17.643 12.753 1.00 . A A . 3 HIS CE1 1 1
10 17990 1 1 3 HIS CG C 18.000 -19.434 13.464 1.00 . A A . 3 HIS CG 1 1
10 17991 1 1 3 HIS H H 14.761 -21.857 14.116 1.00 . A A . 3 HIS H 1 1
10 17992 1 1 3 HIS HA H 15.742 -20.047 12.038 1.00 . A A . 3 HIS HA 1 1
10 17993 1 1 3 HIS HB2 H 16.182 -19.649 14.492 1.00 . A A . 3 HIS HB2 1 1
10 17994 1 1 3 HIS HB3 H 17.194 -21.087 14.492 1.00 . A A . 3 HIS HB3 1 1
10 17995 1 1 3 HIS HD1 H 17.034 -17.629 12.954 1.00 . A A . 3 HIS HD1 1 1
10 17996 1 1 3 HIS HD2 H 19.792 -20.653 13.684 1.00 . A A . 3 HIS HD2 1 1
10 17997 1 1 3 HIS HE1 H 19.277 -16.645 12.393 1.00 . A A . 3 HIS HE1 1 1
10 17998 1 1 3 HIS HE2 H 20.939 -18.461 12.916 1.00 . A A . 3 HIS HE2 1 1
10 17999 1 1 3 HIS N N 14.756 -21.423 13.234 1.00 . A A . 3 HIS N 1 1
10 18000 1 1 3 HIS ND1 N 17.876 -18.127 13.039 1.00 . A A . 3 HIS ND1 1 1
10 18001 1 1 3 HIS NE2 N 19.964 -18.583 12.979 1.00 . A A . 3 HIS NE2 1 1
10 18002 1 1 3 HIS O O 18.019 -21.876 11.897 1.00 . A A . 3 HIS O 1 1
10 18003 1 1 4 HIS C C 17.185 -23.589 9.255 1.00 . A A . 4 HIS C 1 1
10 18004 1 1 4 HIS CA C 16.655 -23.978 10.645 1.00 . A A . 4 HIS CA 1 1
10 18005 1 1 4 HIS CB C 15.607 -25.103 10.531 1.00 . A A . 4 HIS CB 1 1
10 18006 1 1 4 HIS CD2 C 16.919 -27.346 10.445 1.00 . A A . 4 HIS CD2 1 1
10 18007 1 1 4 HIS CE1 C 16.415 -27.931 8.397 1.00 . A A . 4 HIS CE1 1 1
10 18008 1 1 4 HIS CG C 16.128 -26.375 9.928 1.00 . A A . 4 HIS CG 1 1
10 18009 1 1 4 HIS H H 15.086 -22.736 11.329 1.00 . A A . 4 HIS H 1 1
10 18010 1 1 4 HIS HA H 17.482 -24.332 11.245 1.00 . A A . 4 HIS HA 1 1
10 18011 1 1 4 HIS HB2 H 15.233 -25.337 11.516 1.00 . A A . 4 HIS HB2 1 1
10 18012 1 1 4 HIS HB3 H 14.786 -24.756 9.917 1.00 . A A . 4 HIS HB3 1 1
10 18013 1 1 4 HIS HD1 H 15.278 -26.277 8.001 1.00 . A A . 4 HIS HD1 1 1
10 18014 1 1 4 HIS HD2 H 17.347 -27.363 11.437 1.00 . A A . 4 HIS HD2 1 1
10 18015 1 1 4 HIS HE1 H 16.356 -28.480 7.470 1.00 . A A . 4 HIS HE1 1 1
10 18016 1 1 4 HIS HE2 H 17.425 -29.208 9.628 1.00 . A A . 4 HIS HE2 1 1
10 18017 1 1 4 HIS N N 16.060 -22.831 11.331 1.00 . A A . 4 HIS N 1 1
10 18018 1 1 4 HIS ND1 N 15.832 -26.774 8.642 1.00 . A A . 4 HIS ND1 1 1
10 18019 1 1 4 HIS NE2 N 17.082 -28.302 9.473 1.00 . A A . 4 HIS NE2 1 1
10 18020 1 1 4 HIS O O 16.832 -24.205 8.249 1.00 . A A . 4 HIS O 1 1
10 18021 1 1 5 HIS C C 19.906 -21.289 8.246 1.00 . A A . 5 HIS C 1 1
10 18022 1 1 5 HIS CA C 18.662 -22.125 7.955 1.00 . A A . 5 HIS CA 1 1
10 18023 1 1 5 HIS CB C 17.687 -21.321 7.069 1.00 . A A . 5 HIS CB 1 1
10 18024 1 1 5 HIS CD2 C 15.647 -22.586 6.059 1.00 . A A . 5 HIS CD2 1 1
10 18025 1 1 5 HIS CE1 C 16.624 -23.371 4.263 1.00 . A A . 5 HIS CE1 1 1
10 18026 1 1 5 HIS CG C 16.934 -22.160 6.076 1.00 . A A . 5 HIS CG 1 1
10 18027 1 1 5 HIS H H 18.245 -22.078 10.031 1.00 . A A . 5 HIS H 1 1
10 18028 1 1 5 HIS HA H 18.969 -23.015 7.419 1.00 . A A . 5 HIS HA 1 1
10 18029 1 1 5 HIS HB2 H 16.961 -20.827 7.700 1.00 . A A . 5 HIS HB2 1 1
10 18030 1 1 5 HIS HB3 H 18.241 -20.572 6.518 1.00 . A A . 5 HIS HB3 1 1
10 18031 1 1 5 HIS HD1 H 18.449 -22.542 4.658 1.00 . A A . 5 HIS HD1 1 1
10 18032 1 1 5 HIS HD2 H 14.892 -22.376 6.804 1.00 . A A . 5 HIS HD2 1 1
10 18033 1 1 5 HIS HE1 H 16.798 -23.883 3.329 1.00 . A A . 5 HIS HE1 1 1
10 18034 1 1 5 HIS HE2 H 14.618 -23.621 4.554 1.00 . A A . 5 HIS HE2 1 1
10 18035 1 1 5 HIS N N 18.029 -22.559 9.204 1.00 . A A . 5 HIS N 1 1
10 18036 1 1 5 HIS ND1 N 17.516 -22.670 4.935 1.00 . A A . 5 HIS ND1 1 1
10 18037 1 1 5 HIS NE2 N 15.484 -23.337 4.923 1.00 . A A . 5 HIS NE2 1 1
10 18038 1 1 5 HIS O O 19.932 -20.512 9.200 1.00 . A A . 5 HIS O 1 1
10 18039 1 1 6 HIS C C 22.731 -20.581 6.063 1.00 . A A . 6 HIS C 1 1
10 18040 1 1 6 HIS CA C 22.172 -20.697 7.481 1.00 . A A . 6 HIS CA 1 1
10 18041 1 1 6 HIS CB C 23.213 -21.355 8.410 1.00 . A A . 6 HIS CB 1 1
10 18042 1 1 6 HIS CD2 C 22.297 -22.233 10.676 1.00 . A A . 6 HIS CD2 1 1
10 18043 1 1 6 HIS CE1 C 22.737 -20.477 11.907 1.00 . A A . 6 HIS CE1 1 1
10 18044 1 1 6 HIS CG C 22.867 -21.307 9.870 1.00 . A A . 6 HIS CG 1 1
10 18045 1 1 6 HIS H H 20.859 -22.177 6.733 1.00 . A A . 6 HIS H 1 1
10 18046 1 1 6 HIS HA H 21.933 -19.706 7.848 1.00 . A A . 6 HIS HA 1 1
10 18047 1 1 6 HIS HB2 H 23.322 -22.394 8.134 1.00 . A A . 6 HIS HB2 1 1
10 18048 1 1 6 HIS HB3 H 24.165 -20.857 8.280 1.00 . A A . 6 HIS HB3 1 1
10 18049 1 1 6 HIS HD1 H 23.529 -19.362 10.384 1.00 . A A . 6 HIS HD1 1 1
10 18050 1 1 6 HIS HD2 H 21.961 -23.218 10.383 1.00 . A A . 6 HIS HD2 1 1
10 18051 1 1 6 HIS HE1 H 22.824 -19.808 12.751 1.00 . A A . 6 HIS HE1 1 1
10 18052 1 1 6 HIS HE2 H 22.001 -22.190 12.755 1.00 . A A . 6 HIS HE2 1 1
10 18053 1 1 6 HIS N N 20.935 -21.481 7.424 1.00 . A A . 6 HIS N 1 1
10 18054 1 1 6 HIS ND1 N 23.127 -20.215 10.674 1.00 . A A . 6 HIS ND1 1 1
10 18055 1 1 6 HIS NE2 N 22.230 -21.694 11.936 1.00 . A A . 6 HIS NE2 1 1
10 18056 1 1 6 HIS O O 21.981 -20.702 5.091 1.00 . A A . 6 HIS O 1 1
10 18057 1 1 7 HIS C C 26.031 -21.034 4.734 1.00 . A A . 7 HIS C 1 1
10 18058 1 1 7 HIS CA C 24.677 -20.337 4.630 1.00 . A A . 7 HIS CA 1 1
10 18059 1 1 7 HIS CB C 24.848 -18.897 4.122 1.00 . A A . 7 HIS CB 1 1
10 18060 1 1 7 HIS CD2 C 24.137 -18.894 1.625 1.00 . A A . 7 HIS CD2 1 1
10 18061 1 1 7 HIS CE1 C 26.099 -18.516 0.729 1.00 . A A . 7 HIS CE1 1 1
10 18062 1 1 7 HIS CG C 25.036 -18.800 2.635 1.00 . A A . 7 HIS CG 1 1
10 18063 1 1 7 HIS H H 24.572 -20.181 6.738 1.00 . A A . 7 HIS H 1 1
10 18064 1 1 7 HIS HA H 24.052 -20.887 3.938 1.00 . A A . 7 HIS HA 1 1
10 18065 1 1 7 HIS HB2 H 23.968 -18.324 4.383 1.00 . A A . 7 HIS HB2 1 1
10 18066 1 1 7 HIS HB3 H 25.710 -18.451 4.599 1.00 . A A . 7 HIS HB3 1 1
10 18067 1 1 7 HIS HD1 H 27.110 -18.457 2.503 1.00 . A A . 7 HIS HD1 1 1
10 18068 1 1 7 HIS HD2 H 23.078 -19.080 1.724 1.00 . A A . 7 HIS HD2 1 1
10 18069 1 1 7 HIS HE1 H 26.883 -18.335 0.008 1.00 . A A . 7 HIS HE1 1 1
10 18070 1 1 7 HIS HE2 H 24.454 -18.823 -0.450 1.00 . A A . 7 HIS HE2 1 1
10 18071 1 1 7 HIS N N 24.030 -20.349 5.937 1.00 . A A . 7 HIS N 1 1
10 18072 1 1 7 HIS ND1 N 26.253 -18.565 2.037 1.00 . A A . 7 HIS ND1 1 1
10 18073 1 1 7 HIS NE2 N 24.825 -18.714 0.452 1.00 . A A . 7 HIS NE2 1 1
10 18074 1 1 7 HIS O O 26.754 -20.847 5.714 1.00 . A A . 7 HIS O 1 1
10 18075 1 1 8 HIS C C 28.266 -22.484 2.343 1.00 . A A . 8 HIS C 1 1
10 18076 1 1 8 HIS CA C 27.624 -22.595 3.721 1.00 . A A . 8 HIS CA 1 1
10 18077 1 1 8 HIS CB C 27.438 -24.076 4.101 1.00 . A A . 8 HIS CB 1 1
10 18078 1 1 8 HIS CD2 C 26.324 -23.904 6.444 1.00 . A A . 8 HIS CD2 1 1
10 18079 1 1 8 HIS CE1 C 27.760 -25.117 7.568 1.00 . A A . 8 HIS CE1 1 1
10 18080 1 1 8 HIS CG C 27.273 -24.320 5.573 1.00 . A A . 8 HIS CG 1 1
10 18081 1 1 8 HIS H H 25.708 -22.011 3.018 1.00 . A A . 8 HIS H 1 1
10 18082 1 1 8 HIS HA H 28.283 -22.129 4.442 1.00 . A A . 8 HIS HA 1 1
10 18083 1 1 8 HIS HB2 H 26.559 -24.460 3.605 1.00 . A A . 8 HIS HB2 1 1
10 18084 1 1 8 HIS HB3 H 28.302 -24.635 3.768 1.00 . A A . 8 HIS HB3 1 1
10 18085 1 1 8 HIS HD1 H 28.950 -25.545 5.961 1.00 . A A . 8 HIS HD1 1 1
10 18086 1 1 8 HIS HD2 H 25.468 -23.287 6.212 1.00 . A A . 8 HIS HD2 1 1
10 18087 1 1 8 HIS HE1 H 28.258 -25.636 8.374 1.00 . A A . 8 HIS HE1 1 1
10 18088 1 1 8 HIS HE2 H 26.086 -24.371 8.476 1.00 . A A . 8 HIS HE2 1 1
10 18089 1 1 8 HIS N N 26.348 -21.873 3.751 1.00 . A A . 8 HIS N 1 1
10 18090 1 1 8 HIS ND1 N 28.156 -25.080 6.312 1.00 . A A . 8 HIS ND1 1 1
10 18091 1 1 8 HIS NE2 N 26.652 -24.411 7.675 1.00 . A A . 8 HIS NE2 1 1
10 18092 1 1 8 HIS O O 28.196 -23.410 1.532 1.00 . A A . 8 HIS O 1 1
10 18093 1 1 9 MET C C 30.233 -19.695 0.895 1.00 . A A . 9 MET C 1 1
10 18094 1 1 9 MET CA C 29.541 -21.057 0.817 1.00 . A A . 9 MET CA 1 1
10 18095 1 1 9 MET CB C 28.536 -21.082 -0.344 1.00 . A A . 9 MET CB 1 1
10 18096 1 1 9 MET CE C 29.400 -23.654 -2.002 1.00 . A A . 9 MET CE 1 1
10 18097 1 1 9 MET CG C 29.174 -20.896 -1.714 1.00 . A A . 9 MET CG 1 1
10 18098 1 1 9 MET H H 28.877 -20.637 2.775 1.00 . A A . 9 MET H 1 1
10 18099 1 1 9 MET HA H 30.288 -21.824 0.659 1.00 . A A . 9 MET HA 1 1
10 18100 1 1 9 MET HB2 H 28.021 -22.032 -0.337 1.00 . A A . 9 MET HB2 1 1
10 18101 1 1 9 MET HB3 H 27.812 -20.293 -0.197 1.00 . A A . 9 MET HB3 1 1
10 18102 1 1 9 MET HE1 H 28.982 -23.743 -1.009 1.00 . A A . 9 MET HE1 1 1
10 18103 1 1 9 MET HE2 H 30.017 -24.515 -2.210 1.00 . A A . 9 MET HE2 1 1
10 18104 1 1 9 MET HE3 H 28.599 -23.600 -2.727 1.00 . A A . 9 MET HE3 1 1
10 18105 1 1 9 MET HG2 H 28.401 -20.924 -2.467 1.00 . A A . 9 MET HG2 1 1
10 18106 1 1 9 MET HG3 H 29.662 -19.931 -1.738 1.00 . A A . 9 MET HG3 1 1
10 18107 1 1 9 MET N N 28.874 -21.333 2.085 1.00 . A A . 9 MET N 1 1
10 18108 1 1 9 MET O O 29.591 -18.653 0.752 1.00 . A A . 9 MET O 1 1
10 18109 1 1 9 MET SD S 30.399 -22.168 -2.100 1.00 . A A . 9 MET SD 1 1
10 18110 1 1 10 GLY C C 32.981 -18.479 2.697 1.00 . A A . 10 GLY C 1 1
10 18111 1 1 10 GLY CA C 32.300 -18.492 1.342 1.00 . A A . 10 GLY CA 1 1
10 18112 1 1 10 GLY H H 31.999 -20.582 1.193 1.00 . A A . 10 GLY H 1 1
10 18113 1 1 10 GLY HA2 H 33.049 -18.413 0.567 1.00 . A A . 10 GLY HA2 1 1
10 18114 1 1 10 GLY HA3 H 31.634 -17.641 1.276 1.00 . A A . 10 GLY HA3 1 1
10 18115 1 1 10 GLY N N 31.539 -19.718 1.145 1.00 . A A . 10 GLY N 1 1
10 18116 1 1 10 GLY O O 33.817 -17.620 2.980 1.00 . A A . 10 GLY O 1 1
10 18117 1 1 11 THR C C 34.660 -19.953 4.833 1.00 . A A . 11 THR C 1 1
10 18118 1 1 11 THR CA C 33.176 -19.567 4.877 1.00 . A A . 11 THR CA 1 1
10 18119 1 1 11 THR CB C 32.366 -20.580 5.726 1.00 . A A . 11 THR CB 1 1
10 18120 1 1 11 THR CG2 C 32.303 -21.945 5.052 1.00 . A A . 11 THR CG2 1 1
10 18121 1 1 11 THR H H 31.936 -20.086 3.249 1.00 . A A . 11 THR H 1 1
10 18122 1 1 11 THR HA H 33.091 -18.596 5.349 1.00 . A A . 11 THR HA 1 1
10 18123 1 1 11 THR HB H 31.355 -20.205 5.827 1.00 . A A . 11 THR HB 1 1
10 18124 1 1 11 THR HG1 H 33.591 -20.014 7.175 1.00 . A A . 11 THR HG1 1 1
10 18125 1 1 11 THR HG21 H 31.705 -22.616 5.652 1.00 . A A . 11 THR HG21 1 1
10 18126 1 1 11 THR HG22 H 33.301 -22.345 4.954 1.00 . A A . 11 THR HG22 1 1
10 18127 1 1 11 THR HG23 H 31.857 -21.843 4.073 1.00 . A A . 11 THR HG23 1 1
10 18128 1 1 11 THR N N 32.620 -19.448 3.535 1.00 . A A . 11 THR N 1 1
10 18129 1 1 11 THR O O 35.399 -19.718 5.793 1.00 . A A . 11 THR O 1 1
10 18130 1 1 11 THR OG1 O 32.934 -20.710 7.040 1.00 . A A . 11 THR OG1 1 1
10 18131 1 1 12 LEU C C 37.140 -19.531 2.863 1.00 . A A . 12 LEU C 1 1
10 18132 1 1 12 LEU CA C 36.521 -20.781 3.483 1.00 . A A . 12 LEU CA 1 1
10 18133 1 1 12 LEU CB C 36.753 -22.006 2.575 1.00 . A A . 12 LEU CB 1 1
10 18134 1 1 12 LEU CD1 C 35.077 -23.601 3.610 1.00 . A A . 12 LEU CD1 1 1
10 18135 1 1 12 LEU CD2 C 37.028 -24.501 2.312 1.00 . A A . 12 LEU CD2 1 1
10 18136 1 1 12 LEU CG C 36.538 -23.384 3.232 1.00 . A A . 12 LEU CG 1 1
10 18137 1 1 12 LEU H H 34.445 -20.810 3.034 1.00 . A A . 12 LEU H 1 1
10 18138 1 1 12 LEU HA H 36.991 -20.959 4.443 1.00 . A A . 12 LEU HA 1 1
10 18139 1 1 12 LEU HB2 H 36.088 -21.928 1.725 1.00 . A A . 12 LEU HB2 1 1
10 18140 1 1 12 LEU HB3 H 37.772 -21.965 2.209 1.00 . A A . 12 LEU HB3 1 1
10 18141 1 1 12 LEU HD11 H 34.460 -23.540 2.725 1.00 . A A . 12 LEU HD11 1 1
10 18142 1 1 12 LEU HD12 H 34.770 -22.842 4.314 1.00 . A A . 12 LEU HD12 1 1
10 18143 1 1 12 LEU HD13 H 34.961 -24.576 4.063 1.00 . A A . 12 LEU HD13 1 1
10 18144 1 1 12 LEU HD21 H 36.883 -25.455 2.796 1.00 . A A . 12 LEU HD21 1 1
10 18145 1 1 12 LEU HD22 H 38.078 -24.361 2.102 1.00 . A A . 12 LEU HD22 1 1
10 18146 1 1 12 LEU HD23 H 36.469 -24.480 1.386 1.00 . A A . 12 LEU HD23 1 1
10 18147 1 1 12 LEU HG H 37.120 -23.431 4.141 1.00 . A A . 12 LEU HG 1 1
10 18148 1 1 12 LEU N N 35.096 -20.540 3.717 1.00 . A A . 12 LEU N 1 1
10 18149 1 1 12 LEU O O 37.635 -19.555 1.730 1.00 . A A . 12 LEU O 1 1
10 18150 1 1 13 GLU C C 37.521 -16.145 4.300 1.00 . A A . 13 GLU C 1 1
10 18151 1 1 13 GLU CA C 37.528 -17.132 3.139 1.00 . A A . 13 GLU CA 1 1
10 18152 1 1 13 GLU CB C 36.596 -16.638 2.020 1.00 . A A . 13 GLU CB 1 1
10 18153 1 1 13 GLU CD C 38.369 -15.252 0.854 1.00 . A A . 13 GLU CD 1 1
10 18154 1 1 13 GLU CG C 36.969 -15.278 1.442 1.00 . A A . 13 GLU CG 1 1
10 18155 1 1 13 GLU H H 36.762 -18.518 4.539 1.00 . A A . 13 GLU H 1 1
10 18156 1 1 13 GLU HA H 38.536 -17.226 2.756 1.00 . A A . 13 GLU HA 1 1
10 18157 1 1 13 GLU HB2 H 36.607 -17.360 1.215 1.00 . A A . 13 GLU HB2 1 1
10 18158 1 1 13 GLU HB3 H 35.590 -16.573 2.411 1.00 . A A . 13 GLU HB3 1 1
10 18159 1 1 13 GLU HG2 H 36.265 -15.027 0.660 1.00 . A A . 13 GLU HG2 1 1
10 18160 1 1 13 GLU HG3 H 36.906 -14.537 2.229 1.00 . A A . 13 GLU HG3 1 1
10 18161 1 1 13 GLU N N 37.092 -18.439 3.617 1.00 . A A . 13 GLU N 1 1
10 18162 1 1 13 GLU O O 38.528 -15.494 4.596 1.00 . A A . 13 GLU O 1 1
10 18163 1 1 13 GLU OE1 O 38.591 -15.895 -0.193 1.00 . A A . 13 GLU OE1 1 1
10 18164 1 1 13 GLU OE2 O 39.250 -14.577 1.430 1.00 . A A . 13 GLU OE2 1 1
10 18165 1 1 14 ALA C C 35.829 -16.034 7.343 1.00 . A A . 14 ALA C 1 1
10 18166 1 1 14 ALA CA C 36.218 -15.196 6.127 1.00 . A A . 14 ALA CA 1 1
10 18167 1 1 14 ALA CB C 35.184 -14.108 5.852 1.00 . A A . 14 ALA CB 1 1
10 18168 1 1 14 ALA H H 35.607 -16.581 4.654 1.00 . A A . 14 ALA H 1 1
10 18169 1 1 14 ALA HA H 37.167 -14.716 6.323 1.00 . A A . 14 ALA HA 1 1
10 18170 1 1 14 ALA HB1 H 35.491 -13.527 4.994 1.00 . A A . 14 ALA HB1 1 1
10 18171 1 1 14 ALA HB2 H 35.102 -13.461 6.713 1.00 . A A . 14 ALA HB2 1 1
10 18172 1 1 14 ALA HB3 H 34.224 -14.563 5.651 1.00 . A A . 14 ALA HB3 1 1
10 18173 1 1 14 ALA N N 36.375 -16.053 4.960 1.00 . A A . 14 ALA N 1 1
10 18174 1 1 14 ALA O O 34.690 -16.485 7.463 1.00 . A A . 14 ALA O 1 1
10 18175 1 1 15 GLN C C 37.388 -16.436 10.585 1.00 . A A . 15 GLN C 1 1
10 18176 1 1 15 GLN CA C 36.594 -17.052 9.435 1.00 . A A . 15 GLN CA 1 1
10 18177 1 1 15 GLN CB C 37.011 -18.523 9.222 1.00 . A A . 15 GLN CB 1 1
10 18178 1 1 15 GLN CD C 38.878 -18.224 7.506 1.00 . A A . 15 GLN CD 1 1
10 18179 1 1 15 GLN CG C 38.492 -18.725 8.892 1.00 . A A . 15 GLN CG 1 1
10 18180 1 1 15 GLN H H 37.698 -15.919 8.030 1.00 . A A . 15 GLN H 1 1
10 18181 1 1 15 GLN HA H 35.542 -17.014 9.684 1.00 . A A . 15 GLN HA 1 1
10 18182 1 1 15 GLN HB2 H 36.792 -19.078 10.124 1.00 . A A . 15 GLN HB2 1 1
10 18183 1 1 15 GLN HB3 H 36.425 -18.935 8.412 1.00 . A A . 15 GLN HB3 1 1
10 18184 1 1 15 GLN HE21 H 40.698 -17.751 8.151 1.00 . A A . 15 GLN HE21 1 1
10 18185 1 1 15 GLN HE22 H 40.383 -17.425 6.481 1.00 . A A . 15 GLN HE22 1 1
10 18186 1 1 15 GLN HG2 H 39.084 -18.195 9.624 1.00 . A A . 15 GLN HG2 1 1
10 18187 1 1 15 GLN HG3 H 38.718 -19.781 8.950 1.00 . A A . 15 GLN HG3 1 1
10 18188 1 1 15 GLN N N 36.805 -16.272 8.215 1.00 . A A . 15 GLN N 1 1
10 18189 1 1 15 GLN NE2 N 40.109 -17.751 7.366 1.00 . A A . 15 GLN NE2 1 1
10 18190 1 1 15 GLN O O 37.694 -17.096 11.580 1.00 . A A . 15 GLN O 1 1
10 18191 1 1 15 GLN OE1 O 38.076 -18.252 6.571 1.00 . A A . 15 GLN OE1 1 1
10 18192 1 1 16 THR C C 37.685 -14.188 12.691 1.00 . A A . 16 THR C 1 1
10 18193 1 1 16 THR CA C 38.503 -14.437 11.423 1.00 . A A . 16 THR CA 1 1
10 18194 1 1 16 THR CB C 38.999 -13.092 10.844 1.00 . A A . 16 THR CB 1 1
10 18195 1 1 16 THR CG2 C 40.023 -13.314 9.733 1.00 . A A . 16 THR CG2 1 1
10 18196 1 1 16 THR H H 37.384 -14.672 9.653 1.00 . A A . 16 THR H 1 1
10 18197 1 1 16 THR HA H 39.365 -15.042 11.671 1.00 . A A . 16 THR HA 1 1
10 18198 1 1 16 THR HB H 39.463 -12.519 11.635 1.00 . A A . 16 THR HB 1 1
10 18199 1 1 16 THR HG1 H 37.152 -12.399 10.954 1.00 . A A . 16 THR HG1 1 1
10 18200 1 1 16 THR HG21 H 39.568 -13.875 8.930 1.00 . A A . 16 THR HG21 1 1
10 18201 1 1 16 THR HG22 H 40.867 -13.865 10.122 1.00 . A A . 16 THR HG22 1 1
10 18202 1 1 16 THR HG23 H 40.360 -12.360 9.357 1.00 . A A . 16 THR HG23 1 1
10 18203 1 1 16 THR N N 37.709 -15.156 10.438 1.00 . A A . 16 THR N 1 1
10 18204 1 1 16 THR O O 36.995 -13.171 12.811 1.00 . A A . 16 THR O 1 1
10 18205 1 1 16 THR OG1 O 37.883 -12.357 10.322 1.00 . A A . 16 THR OG1 1 1
10 18206 1 1 17 GLN C C 37.685 -14.059 15.813 1.00 . A A . 17 GLN C 1 1
10 18207 1 1 17 GLN CA C 37.000 -15.033 14.866 1.00 . A A . 17 GLN CA 1 1
10 18208 1 1 17 GLN CB C 36.827 -16.415 15.512 1.00 . A A . 17 GLN CB 1 1
10 18209 1 1 17 GLN CD C 34.436 -16.864 14.760 1.00 . A A . 17 GLN CD 1 1
10 18210 1 1 17 GLN CG C 35.888 -17.331 14.728 1.00 . A A . 17 GLN CG 1 1
10 18211 1 1 17 GLN H H 38.270 -15.944 13.442 1.00 . A A . 17 GLN H 1 1
10 18212 1 1 17 GLN HA H 36.018 -14.642 14.632 1.00 . A A . 17 GLN HA 1 1
10 18213 1 1 17 GLN HB2 H 37.796 -16.893 15.577 1.00 . A A . 17 GLN HB2 1 1
10 18214 1 1 17 GLN HB3 H 36.429 -16.291 16.510 1.00 . A A . 17 GLN HB3 1 1
10 18215 1 1 17 GLN HE21 H 33.805 -18.715 14.434 1.00 . A A . 17 GLN HE21 1 1
10 18216 1 1 17 GLN HE22 H 32.573 -17.514 14.571 1.00 . A A . 17 GLN HE22 1 1
10 18217 1 1 17 GLN HG2 H 36.214 -17.364 13.700 1.00 . A A . 17 GLN HG2 1 1
10 18218 1 1 17 GLN HG3 H 35.942 -18.324 15.152 1.00 . A A . 17 GLN HG3 1 1
10 18219 1 1 17 GLN N N 37.733 -15.143 13.613 1.00 . A A . 17 GLN N 1 1
10 18220 1 1 17 GLN NE2 N 33.511 -17.792 14.575 1.00 . A A . 17 GLN NE2 1 1
10 18221 1 1 17 GLN O O 38.551 -14.432 16.607 1.00 . A A . 17 GLN O 1 1
10 18222 1 1 17 GLN OE1 O 34.143 -15.678 14.939 1.00 . A A . 17 GLN OE1 1 1
10 18223 1 1 18 GLY C C 36.977 -10.494 16.405 1.00 . A A . 18 GLY C 1 1
10 18224 1 1 18 GLY CA C 37.817 -11.750 16.540 1.00 . A A . 18 GLY CA 1 1
10 18225 1 1 18 GLY H H 36.713 -12.559 14.937 1.00 . A A . 18 GLY H 1 1
10 18226 1 1 18 GLY HA2 H 37.781 -12.093 17.566 1.00 . A A . 18 GLY HA2 1 1
10 18227 1 1 18 GLY HA3 H 38.839 -11.522 16.277 1.00 . A A . 18 GLY HA3 1 1
10 18228 1 1 18 GLY N N 37.323 -12.795 15.668 1.00 . A A . 18 GLY N 1 1
10 18229 1 1 18 GLY O O 37.492 -9.440 16.024 1.00 . A A . 18 GLY O 1 1
10 18230 1 1 19 PRO C C 35.004 -8.287 17.406 1.00 . A A . 19 PRO C 1 1
10 18231 1 1 19 PRO CA C 34.724 -9.475 16.491 1.00 . A A . 19 PRO CA 1 1
10 18232 1 1 19 PRO CB C 33.354 -10.097 16.801 1.00 . A A . 19 PRO CB 1 1
10 18233 1 1 19 PRO CD C 34.999 -11.763 17.291 1.00 . A A . 19 PRO CD 1 1
10 18234 1 1 19 PRO CG C 33.654 -11.236 17.715 1.00 . A A . 19 PRO CG 1 1
10 18235 1 1 19 PRO HA H 34.742 -9.142 15.462 1.00 . A A . 19 PRO HA 1 1
10 18236 1 1 19 PRO HB2 H 32.714 -9.365 17.274 1.00 . A A . 19 PRO HB2 1 1
10 18237 1 1 19 PRO HB3 H 32.897 -10.439 15.883 1.00 . A A . 19 PRO HB3 1 1
10 18238 1 1 19 PRO HD2 H 35.548 -12.130 18.147 1.00 . A A . 19 PRO HD2 1 1
10 18239 1 1 19 PRO HD3 H 34.883 -12.546 16.554 1.00 . A A . 19 PRO HD3 1 1
10 18240 1 1 19 PRO HG2 H 33.693 -10.886 18.739 1.00 . A A . 19 PRO HG2 1 1
10 18241 1 1 19 PRO HG3 H 32.898 -12.002 17.610 1.00 . A A . 19 PRO HG3 1 1
10 18242 1 1 19 PRO N N 35.664 -10.582 16.704 1.00 . A A . 19 PRO N 1 1
10 18243 1 1 19 PRO O O 35.350 -8.458 18.580 1.00 . A A . 19 PRO O 1 1
10 18244 1 1 20 GLY C C 35.355 -4.658 16.803 1.00 . A A . 20 GLY C 1 1
10 18245 1 1 20 GLY CA C 35.063 -5.883 17.648 1.00 . A A . 20 GLY CA 1 1
10 18246 1 1 20 GLY H H 34.609 -7.019 15.914 1.00 . A A . 20 GLY H 1 1
10 18247 1 1 20 GLY HA2 H 34.175 -5.695 18.232 1.00 . A A . 20 GLY HA2 1 1
10 18248 1 1 20 GLY HA3 H 35.893 -6.042 18.324 1.00 . A A . 20 GLY HA3 1 1
10 18249 1 1 20 GLY N N 34.857 -7.085 16.862 1.00 . A A . 20 GLY N 1 1
10 18250 1 1 20 GLY O O 35.349 -3.537 17.312 1.00 . A A . 20 GLY O 1 1
10 18251 1 1 21 SER C C 34.634 -2.951 14.348 1.00 . A A . 21 SER C 1 1
10 18252 1 1 21 SER CA C 35.912 -3.745 14.615 1.00 . A A . 21 SER CA 1 1
10 18253 1 1 21 SER CB C 36.495 -4.267 13.298 1.00 . A A . 21 SER CB 1 1
10 18254 1 1 21 SER H H 35.667 -5.774 15.170 1.00 . A A . 21 SER H 1 1
10 18255 1 1 21 SER HA H 36.636 -3.098 15.091 1.00 . A A . 21 SER HA 1 1
10 18256 1 1 21 SER HB2 H 37.374 -4.859 13.505 1.00 . A A . 21 SER HB2 1 1
10 18257 1 1 21 SER HB3 H 35.760 -4.881 12.799 1.00 . A A . 21 SER HB3 1 1
10 18258 1 1 21 SER HG H 36.757 -3.489 11.513 1.00 . A A . 21 SER HG 1 1
10 18259 1 1 21 SER N N 35.636 -4.858 15.520 1.00 . A A . 21 SER N 1 1
10 18260 1 1 21 SER O O 33.537 -3.514 14.342 1.00 . A A . 21 SER O 1 1
10 18261 1 1 21 SER OG O 36.864 -3.204 12.430 1.00 . A A . 21 SER OG 1 1
10 18262 1 1 22 MET C C 33.154 -1.124 12.393 1.00 . A A . 22 MET C 1 1
10 18263 1 1 22 MET CA C 33.634 -0.801 13.805 1.00 . A A . 22 MET CA 1 1
10 18264 1 1 22 MET CB C 33.977 0.692 13.944 1.00 . A A . 22 MET CB 1 1
10 18265 1 1 22 MET CE C 36.659 3.204 11.944 1.00 . A A . 22 MET CE 1 1
10 18266 1 1 22 MET CG C 35.043 1.194 12.976 1.00 . A A . 22 MET CG 1 1
10 18267 1 1 22 MET H H 35.671 -1.240 14.211 1.00 . A A . 22 MET H 1 1
10 18268 1 1 22 MET HA H 32.839 -1.041 14.498 1.00 . A A . 22 MET HA 1 1
10 18269 1 1 22 MET HB2 H 33.080 1.272 13.781 1.00 . A A . 22 MET HB2 1 1
10 18270 1 1 22 MET HB3 H 34.327 0.873 14.950 1.00 . A A . 22 MET HB3 1 1
10 18271 1 1 22 MET HE1 H 36.282 2.935 10.967 1.00 . A A . 22 MET HE1 1 1
10 18272 1 1 22 MET HE2 H 37.510 2.583 12.184 1.00 . A A . 22 MET HE2 1 1
10 18273 1 1 22 MET HE3 H 36.961 4.241 11.940 1.00 . A A . 22 MET HE3 1 1
10 18274 1 1 22 MET HG2 H 35.958 0.648 13.154 1.00 . A A . 22 MET HG2 1 1
10 18275 1 1 22 MET HG3 H 34.709 1.012 11.965 1.00 . A A . 22 MET HG3 1 1
10 18276 1 1 22 MET N N 34.777 -1.642 14.140 1.00 . A A . 22 MET N 1 1
10 18277 1 1 22 MET O O 31.978 -0.952 12.075 1.00 . A A . 22 MET O 1 1
10 18278 1 1 22 MET SD S 35.374 2.958 13.170 1.00 . A A . 22 MET SD 1 1
10 18279 1 1 23 ILE C C 34.476 -3.426 9.998 1.00 . A A . 23 ILE C 1 1
10 18280 1 1 23 ILE CA C 33.761 -2.093 10.219 1.00 . A A . 23 ILE CA 1 1
10 18281 1 1 23 ILE CB C 34.169 -1.087 9.109 1.00 . A A . 23 ILE CB 1 1
10 18282 1 1 23 ILE CD1 C 33.769 1.298 8.259 1.00 . A A . 23 ILE CD1 1 1
10 18283 1 1 23 ILE CG1 C 33.477 0.270 9.332 1.00 . A A . 23 ILE CG1 1 1
10 18284 1 1 23 ILE CG2 C 33.825 -1.648 7.728 1.00 . A A . 23 ILE CG2 1 1
10 18285 1 1 23 ILE H H 35.014 -1.630 11.858 1.00 . A A . 23 ILE H 1 1
10 18286 1 1 23 ILE HA H 32.690 -2.253 10.164 1.00 . A A . 23 ILE HA 1 1
10 18287 1 1 23 ILE HB H 35.240 -0.948 9.158 1.00 . A A . 23 ILE HB 1 1
10 18288 1 1 23 ILE HD11 H 34.836 1.443 8.180 1.00 . A A . 23 ILE HD11 1 1
10 18289 1 1 23 ILE HD12 H 33.296 2.233 8.520 1.00 . A A . 23 ILE HD12 1 1
10 18290 1 1 23 ILE HD13 H 33.381 0.952 7.313 1.00 . A A . 23 ILE HD13 1 1
10 18291 1 1 23 ILE HG12 H 32.407 0.122 9.360 1.00 . A A . 23 ILE HG12 1 1
10 18292 1 1 23 ILE HG13 H 33.801 0.679 10.279 1.00 . A A . 23 ILE HG13 1 1
10 18293 1 1 23 ILE HG21 H 34.358 -2.575 7.571 1.00 . A A . 23 ILE HG21 1 1
10 18294 1 1 23 ILE HG22 H 34.110 -0.936 6.965 1.00 . A A . 23 ILE HG22 1 1
10 18295 1 1 23 ILE HG23 H 32.761 -1.830 7.666 1.00 . A A . 23 ILE HG23 1 1
10 18296 1 1 23 ILE N N 34.080 -1.600 11.558 1.00 . A A . 23 ILE N 1 1
10 18297 1 1 23 ILE O O 35.698 -3.463 9.839 1.00 . A A . 23 ILE O 1 1
10 18298 1 1 24 GLU C C 33.614 -6.742 8.959 1.00 . A A . 24 GLU C 1 1
10 18299 1 1 24 GLU CA C 34.300 -5.858 10.002 1.00 . A A . 24 GLU CA 1 1
10 18300 1 1 24 GLU CB C 34.158 -6.471 11.403 1.00 . A A . 24 GLU CB 1 1
10 18301 1 1 24 GLU CD C 34.692 -8.349 13.014 1.00 . A A . 24 GLU CD 1 1
10 18302 1 1 24 GLU CG C 34.829 -7.830 11.587 1.00 . A A . 24 GLU CG 1 1
10 18303 1 1 24 GLU H H 32.743 -4.423 10.050 1.00 . A A . 24 GLU H 1 1
10 18304 1 1 24 GLU HA H 35.352 -5.773 9.759 1.00 . A A . 24 GLU HA 1 1
10 18305 1 1 24 GLU HB2 H 34.591 -5.788 12.119 1.00 . A A . 24 GLU HB2 1 1
10 18306 1 1 24 GLU HB3 H 33.105 -6.582 11.623 1.00 . A A . 24 GLU HB3 1 1
10 18307 1 1 24 GLU HG2 H 34.372 -8.538 10.910 1.00 . A A . 24 GLU HG2 1 1
10 18308 1 1 24 GLU HG3 H 35.879 -7.736 11.351 1.00 . A A . 24 GLU HG3 1 1
10 18309 1 1 24 GLU N N 33.719 -4.518 10.019 1.00 . A A . 24 GLU N 1 1
10 18310 1 1 24 GLU O O 32.410 -6.977 9.034 1.00 . A A . 24 GLU O 1 1
10 18311 1 1 24 GLU OE1 O 35.225 -7.686 13.941 1.00 . A A . 24 GLU OE1 1 1
10 18312 1 1 24 GLU OE2 O 34.057 -9.415 13.219 1.00 . A A . 24 GLU OE2 1 1
10 18313 1 1 25 GLN C C 33.908 -9.581 7.618 1.00 . A A . 25 GLN C 1 1
10 18314 1 1 25 GLN CA C 33.849 -8.179 7.010 1.00 . A A . 25 GLN CA 1 1
10 18315 1 1 25 GLN CB C 34.610 -8.119 5.667 1.00 . A A . 25 GLN CB 1 1
10 18316 1 1 25 GLN CD C 36.955 -7.566 6.492 1.00 . A A . 25 GLN CD 1 1
10 18317 1 1 25 GLN CG C 36.082 -8.535 5.715 1.00 . A A . 25 GLN CG 1 1
10 18318 1 1 25 GLN H H 35.297 -6.906 7.897 1.00 . A A . 25 GLN H 1 1
10 18319 1 1 25 GLN HA H 32.811 -7.929 6.832 1.00 . A A . 25 GLN HA 1 1
10 18320 1 1 25 GLN HB2 H 34.108 -8.764 4.962 1.00 . A A . 25 GLN HB2 1 1
10 18321 1 1 25 GLN HB3 H 34.562 -7.104 5.295 1.00 . A A . 25 GLN HB3 1 1
10 18322 1 1 25 GLN HE21 H 36.683 -8.618 8.152 1.00 . A A . 25 GLN HE21 1 1
10 18323 1 1 25 GLN HE22 H 37.698 -7.225 8.299 1.00 . A A . 25 GLN HE22 1 1
10 18324 1 1 25 GLN HG2 H 36.152 -9.508 6.180 1.00 . A A . 25 GLN HG2 1 1
10 18325 1 1 25 GLN HG3 H 36.458 -8.601 4.703 1.00 . A A . 25 GLN HG3 1 1
10 18326 1 1 25 GLN N N 34.372 -7.214 7.975 1.00 . A A . 25 GLN N 1 1
10 18327 1 1 25 GLN NE2 N 37.125 -7.825 7.776 1.00 . A A . 25 GLN NE2 1 1
10 18328 1 1 25 GLN O O 34.930 -9.974 8.193 1.00 . A A . 25 GLN O 1 1
10 18329 1 1 25 GLN OE1 O 37.474 -6.596 5.941 1.00 . A A . 25 GLN OE1 1 1
10 18330 1 1 26 ILE C C 32.297 -12.738 7.279 1.00 . A A . 26 ILE C 1 1
10 18331 1 1 26 ILE CA C 32.654 -11.595 8.220 1.00 . A A . 26 ILE CA 1 1
10 18332 1 1 26 ILE CB C 31.564 -11.475 9.313 1.00 . A A . 26 ILE CB 1 1
10 18333 1 1 26 ILE CD1 C 29.101 -10.868 9.691 1.00 . A A . 26 ILE CD1 1 1
10 18334 1 1 26 ILE CG1 C 30.237 -10.992 8.695 1.00 . A A . 26 ILE CG1 1 1
10 18335 1 1 26 ILE CG2 C 32.028 -10.524 10.415 1.00 . A A . 26 ILE CG2 1 1
10 18336 1 1 26 ILE H H 32.083 -10.022 6.917 1.00 . A A . 26 ILE H 1 1
10 18337 1 1 26 ILE HA H 33.592 -11.827 8.705 1.00 . A A . 26 ILE HA 1 1
10 18338 1 1 26 ILE HB H 31.414 -12.455 9.756 1.00 . A A . 26 ILE HB 1 1
10 18339 1 1 26 ILE HD11 H 28.199 -10.580 9.172 1.00 . A A . 26 ILE HD11 1 1
10 18340 1 1 26 ILE HD12 H 29.346 -10.116 10.426 1.00 . A A . 26 ILE HD12 1 1
10 18341 1 1 26 ILE HD13 H 28.948 -11.816 10.181 1.00 . A A . 26 ILE HD13 1 1
10 18342 1 1 26 ILE HG12 H 30.387 -10.020 8.248 1.00 . A A . 26 ILE HG12 1 1
10 18343 1 1 26 ILE HG13 H 29.927 -11.687 7.929 1.00 . A A . 26 ILE HG13 1 1
10 18344 1 1 26 ILE HG21 H 32.214 -9.547 9.995 1.00 . A A . 26 ILE HG21 1 1
10 18345 1 1 26 ILE HG22 H 32.936 -10.901 10.861 1.00 . A A . 26 ILE HG22 1 1
10 18346 1 1 26 ILE HG23 H 31.263 -10.448 11.174 1.00 . A A . 26 ILE HG23 1 1
10 18347 1 1 26 ILE N N 32.810 -10.325 7.505 1.00 . A A . 26 ILE N 1 1
10 18348 1 1 26 ILE O O 32.097 -12.534 6.081 1.00 . A A . 26 ILE O 1 1
10 18349 1 1 27 GLY C C 30.387 -15.329 6.976 1.00 . A A . 27 GLY C 1 1
10 18350 1 1 27 GLY CA C 31.885 -15.118 7.062 1.00 . A A . 27 GLY CA 1 1
10 18351 1 1 27 GLY H H 32.429 -14.036 8.794 1.00 . A A . 27 GLY H 1 1
10 18352 1 1 27 GLY HA2 H 32.284 -15.013 6.062 1.00 . A A . 27 GLY HA2 1 1
10 18353 1 1 27 GLY HA3 H 32.332 -15.983 7.526 1.00 . A A . 27 GLY HA3 1 1
10 18354 1 1 27 GLY N N 32.233 -13.943 7.836 1.00 . A A . 27 GLY N 1 1
10 18355 1 1 27 GLY O O 29.638 -14.912 7.861 1.00 . A A . 27 GLY O 1 1
10 18356 1 1 28 ASP C C 27.956 -17.198 6.711 1.00 . A A . 28 ASP C 1 1
10 18357 1 1 28 ASP CA C 28.540 -16.248 5.664 1.00 . A A . 28 ASP CA 1 1
10 18358 1 1 28 ASP CB C 28.364 -16.844 4.263 1.00 . A A . 28 ASP CB 1 1
10 18359 1 1 28 ASP CG C 28.987 -18.227 4.142 1.00 . A A . 28 ASP CG 1 1
10 18360 1 1 28 ASP H H 30.617 -16.350 5.280 1.00 . A A . 28 ASP H 1 1
10 18361 1 1 28 ASP HA H 28.017 -15.304 5.715 1.00 . A A . 28 ASP HA 1 1
10 18362 1 1 28 ASP HB2 H 27.308 -16.918 4.039 1.00 . A A . 28 ASP HB2 1 1
10 18363 1 1 28 ASP HB3 H 28.834 -16.193 3.541 1.00 . A A . 28 ASP HB3 1 1
10 18364 1 1 28 ASP N N 29.957 -15.999 5.917 1.00 . A A . 28 ASP N 1 1
10 18365 1 1 28 ASP O O 26.775 -17.115 7.054 1.00 . A A . 28 ASP O 1 1
10 18366 1 1 28 ASP OD1 O 30.194 -18.365 4.416 1.00 . A A . 28 ASP OD1 1 1
10 18367 1 1 28 ASP OD2 O 28.273 -19.174 3.766 1.00 . A A . 28 ASP OD2 1 1
10 18368 1 1 29 SER C C 28.130 -18.401 9.560 1.00 . A A . 29 SER C 1 1
10 18369 1 1 29 SER CA C 28.376 -19.075 8.209 1.00 . A A . 29 SER CA 1 1
10 18370 1 1 29 SER CB C 29.444 -20.167 8.338 1.00 . A A . 29 SER CB 1 1
10 18371 1 1 29 SER H H 29.722 -18.111 6.894 1.00 . A A . 29 SER H 1 1
10 18372 1 1 29 SER HA H 27.453 -19.525 7.870 1.00 . A A . 29 SER HA 1 1
10 18373 1 1 29 SER HB2 H 29.215 -20.800 9.182 1.00 . A A . 29 SER HB2 1 1
10 18374 1 1 29 SER HB3 H 29.460 -20.763 7.436 1.00 . A A . 29 SER HB3 1 1
10 18375 1 1 29 SER HG H 31.394 -20.154 8.111 1.00 . A A . 29 SER HG 1 1
10 18376 1 1 29 SER N N 28.794 -18.100 7.211 1.00 . A A . 29 SER N 1 1
10 18377 1 1 29 SER O O 27.184 -18.739 10.275 1.00 . A A . 29 SER O 1 1
10 18378 1 1 29 SER OG O 30.730 -19.597 8.530 1.00 . A A . 29 SER OG 1 1
10 18379 1 1 30 GLU C C 28.036 -15.446 10.976 1.00 . A A . 30 GLU C 1 1
10 18380 1 1 30 GLU CA C 28.878 -16.708 11.152 1.00 . A A . 30 GLU CA 1 1
10 18381 1 1 30 GLU CB C 30.266 -16.328 11.690 1.00 . A A . 30 GLU CB 1 1
10 18382 1 1 30 GLU CD C 32.279 -14.787 11.407 1.00 . A A . 30 GLU CD 1 1
10 18383 1 1 30 GLU CG C 31.099 -15.478 10.731 1.00 . A A . 30 GLU CG 1 1
10 18384 1 1 30 GLU H H 29.715 -17.224 9.288 1.00 . A A . 30 GLU H 1 1
10 18385 1 1 30 GLU HA H 28.390 -17.349 11.872 1.00 . A A . 30 GLU HA 1 1
10 18386 1 1 30 GLU HB2 H 30.143 -15.770 12.608 1.00 . A A . 30 GLU HB2 1 1
10 18387 1 1 30 GLU HB3 H 30.815 -17.234 11.902 1.00 . A A . 30 GLU HB3 1 1
10 18388 1 1 30 GLU HG2 H 31.480 -16.115 9.946 1.00 . A A . 30 GLU HG2 1 1
10 18389 1 1 30 GLU HG3 H 30.461 -14.721 10.296 1.00 . A A . 30 GLU HG3 1 1
10 18390 1 1 30 GLU N N 28.988 -17.441 9.898 1.00 . A A . 30 GLU N 1 1
10 18391 1 1 30 GLU O O 27.770 -14.740 11.950 1.00 . A A . 30 GLU O 1 1
10 18392 1 1 30 GLU OE1 O 32.412 -14.888 12.646 1.00 . A A . 30 GLU OE1 1 1
10 18393 1 1 30 GLU OE2 O 33.052 -14.102 10.706 1.00 . A A . 30 GLU OE2 1 1
10 18394 1 1 31 PHE C C 25.736 -13.733 10.407 1.00 . A A . 31 PHE C 1 1
10 18395 1 1 31 PHE CA C 26.862 -13.974 9.402 1.00 . A A . 31 PHE CA 1 1
10 18396 1 1 31 PHE CB C 26.290 -14.086 7.977 1.00 . A A . 31 PHE CB 1 1
10 18397 1 1 31 PHE CD1 C 26.012 -11.709 7.198 1.00 . A A . 31 PHE CD1 1 1
10 18398 1 1 31 PHE CD2 C 24.048 -13.020 7.544 1.00 . A A . 31 PHE CD2 1 1
10 18399 1 1 31 PHE CE1 C 25.231 -10.635 6.819 1.00 . A A . 31 PHE CE1 1 1
10 18400 1 1 31 PHE CE2 C 23.263 -11.948 7.169 1.00 . A A . 31 PHE CE2 1 1
10 18401 1 1 31 PHE CG C 25.433 -12.914 7.565 1.00 . A A . 31 PHE CG 1 1
10 18402 1 1 31 PHE CZ C 23.855 -10.755 6.806 1.00 . A A . 31 PHE CZ 1 1
10 18403 1 1 31 PHE H H 27.841 -15.812 9.019 1.00 . A A . 31 PHE H 1 1
10 18404 1 1 31 PHE HA H 27.545 -13.138 9.437 1.00 . A A . 31 PHE HA 1 1
10 18405 1 1 31 PHE HB2 H 27.109 -14.160 7.276 1.00 . A A . 31 PHE HB2 1 1
10 18406 1 1 31 PHE HB3 H 25.688 -14.983 7.909 1.00 . A A . 31 PHE HB3 1 1
10 18407 1 1 31 PHE HD1 H 27.088 -11.612 7.210 1.00 . A A . 31 PHE HD1 1 1
10 18408 1 1 31 PHE HD2 H 23.583 -13.954 7.828 1.00 . A A . 31 PHE HD2 1 1
10 18409 1 1 31 PHE HE1 H 25.695 -9.701 6.534 1.00 . A A . 31 PHE HE1 1 1
10 18410 1 1 31 PHE HE2 H 22.187 -12.044 7.160 1.00 . A A . 31 PHE HE2 1 1
10 18411 1 1 31 PHE HZ H 23.242 -9.916 6.510 1.00 . A A . 31 PHE HZ 1 1
10 18412 1 1 31 PHE N N 27.619 -15.182 9.736 1.00 . A A . 31 PHE N 1 1
10 18413 1 1 31 PHE O O 25.819 -12.831 11.244 1.00 . A A . 31 PHE O 1 1
10 18414 1 1 32 ASP C C 24.030 -14.781 12.685 1.00 . A A . 32 ASP C 1 1
10 18415 1 1 32 ASP CA C 23.577 -14.444 11.268 1.00 . A A . 32 ASP CA 1 1
10 18416 1 1 32 ASP CB C 22.422 -15.368 10.839 1.00 . A A . 32 ASP CB 1 1
10 18417 1 1 32 ASP CG C 22.733 -16.845 11.039 1.00 . A A . 32 ASP CG 1 1
10 18418 1 1 32 ASP H H 24.708 -15.295 9.692 1.00 . A A . 32 ASP H 1 1
10 18419 1 1 32 ASP HA H 23.237 -13.416 11.243 1.00 . A A . 32 ASP HA 1 1
10 18420 1 1 32 ASP HB2 H 21.542 -15.124 11.418 1.00 . A A . 32 ASP HB2 1 1
10 18421 1 1 32 ASP HB3 H 22.207 -15.201 9.791 1.00 . A A . 32 ASP HB3 1 1
10 18422 1 1 32 ASP N N 24.707 -14.569 10.356 1.00 . A A . 32 ASP N 1 1
10 18423 1 1 32 ASP O O 23.603 -14.149 13.659 1.00 . A A . 32 ASP O 1 1
10 18424 1 1 32 ASP OD1 O 22.237 -17.432 12.023 1.00 . A A . 32 ASP OD1 1 1
10 18425 1 1 32 ASP OD2 O 23.476 -17.421 10.215 1.00 . A A . 32 ASP OD2 1 1
10 18426 1 1 33 ASN C C 25.953 -15.164 14.954 1.00 . A A . 33 ASN C 1 1
10 18427 1 1 33 ASN CA C 25.459 -16.276 14.022 1.00 . A A . 33 ASN CA 1 1
10 18428 1 1 33 ASN CB C 26.607 -17.259 13.740 1.00 . A A . 33 ASN CB 1 1
10 18429 1 1 33 ASN CG C 26.975 -18.096 14.954 1.00 . A A . 33 ASN CG 1 1
10 18430 1 1 33 ASN H H 25.297 -16.115 11.922 1.00 . A A . 33 ASN H 1 1
10 18431 1 1 33 ASN HA H 24.653 -16.809 14.507 1.00 . A A . 33 ASN HA 1 1
10 18432 1 1 33 ASN HB2 H 26.326 -17.923 12.933 1.00 . A A . 33 ASN HB2 1 1
10 18433 1 1 33 ASN HB3 H 27.480 -16.699 13.437 1.00 . A A . 33 ASN HB3 1 1
10 18434 1 1 33 ASN HD21 H 28.327 -16.753 15.519 1.00 . A A . 33 ASN HD21 1 1
10 18435 1 1 33 ASN HD22 H 28.172 -18.138 16.537 1.00 . A A . 33 ASN HD22 1 1
10 18436 1 1 33 ASN N N 24.951 -15.741 12.759 1.00 . A A . 33 ASN N 1 1
10 18437 1 1 33 ASN ND2 N 27.919 -17.613 15.750 1.00 . A A . 33 ASN ND2 1 1
10 18438 1 1 33 ASN O O 25.836 -15.270 16.175 1.00 . A A . 33 ASN O 1 1
10 18439 1 1 33 ASN OD1 O 26.418 -19.171 15.174 1.00 . A A . 33 ASN OD1 1 1
10 18440 1 1 34 LYS C C 26.235 -11.722 14.988 1.00 . A A . 34 LYS C 1 1
10 18441 1 1 34 LYS CA C 27.062 -12.997 15.168 1.00 . A A . 34 LYS CA 1 1
10 18442 1 1 34 LYS CB C 28.538 -12.749 14.795 1.00 . A A . 34 LYS CB 1 1
10 18443 1 1 34 LYS CD C 30.155 -12.526 12.840 1.00 . A A . 34 LYS CD 1 1
10 18444 1 1 34 LYS CE C 31.267 -11.878 13.661 1.00 . A A . 34 LYS CE 1 1
10 18445 1 1 34 LYS CG C 28.754 -12.219 13.374 1.00 . A A . 34 LYS CG 1 1
10 18446 1 1 34 LYS H H 26.577 -14.069 13.397 1.00 . A A . 34 LYS H 1 1
10 18447 1 1 34 LYS HA H 27.016 -13.284 16.209 1.00 . A A . 34 LYS HA 1 1
10 18448 1 1 34 LYS HB2 H 28.953 -12.031 15.490 1.00 . A A . 34 LYS HB2 1 1
10 18449 1 1 34 LYS HB3 H 29.080 -13.680 14.896 1.00 . A A . 34 LYS HB3 1 1
10 18450 1 1 34 LYS HD2 H 30.303 -13.596 12.846 1.00 . A A . 34 LYS HD2 1 1
10 18451 1 1 34 LYS HD3 H 30.222 -12.167 11.822 1.00 . A A . 34 LYS HD3 1 1
10 18452 1 1 34 LYS HE2 H 31.141 -10.807 13.635 1.00 . A A . 34 LYS HE2 1 1
10 18453 1 1 34 LYS HE3 H 31.196 -12.225 14.682 1.00 . A A . 34 LYS HE3 1 1
10 18454 1 1 34 LYS HG2 H 28.028 -12.676 12.716 1.00 . A A . 34 LYS HG2 1 1
10 18455 1 1 34 LYS HG3 H 28.608 -11.147 13.376 1.00 . A A . 34 LYS HG3 1 1
10 18456 1 1 34 LYS HZ1 H 33.348 -11.654 13.599 1.00 . A A . 34 LYS HZ1 1 1
10 18457 1 1 34 LYS HZ2 H 32.657 -12.030 12.104 1.00 . A A . 34 LYS HZ2 1 1
10 18458 1 1 34 LYS HZ3 H 32.819 -13.234 13.280 1.00 . A A . 34 LYS HZ3 1 1
10 18459 1 1 34 LYS N N 26.518 -14.104 14.377 1.00 . A A . 34 LYS N 1 1
10 18460 1 1 34 LYS NZ N 32.617 -12.221 13.125 1.00 . A A . 34 LYS NZ 1 1
10 18461 1 1 34 LYS O O 26.181 -10.882 15.886 1.00 . A A . 34 LYS O 1 1
10 18462 1 1 35 VAL C C 23.381 -10.480 14.111 1.00 . A A . 35 VAL C 1 1
10 18463 1 1 35 VAL CA C 24.797 -10.388 13.534 1.00 . A A . 35 VAL CA 1 1
10 18464 1 1 35 VAL CB C 24.724 -10.123 12.006 1.00 . A A . 35 VAL CB 1 1
10 18465 1 1 35 VAL CG1 C 23.743 -8.996 11.685 1.00 . A A . 35 VAL CG1 1 1
10 18466 1 1 35 VAL CG2 C 26.112 -9.800 11.451 1.00 . A A . 35 VAL CG2 1 1
10 18467 1 1 35 VAL H H 25.634 -12.301 13.166 1.00 . A A . 35 VAL H 1 1
10 18468 1 1 35 VAL HA H 25.298 -9.544 13.993 1.00 . A A . 35 VAL HA 1 1
10 18469 1 1 35 VAL HB H 24.372 -11.024 11.522 1.00 . A A . 35 VAL HB 1 1
10 18470 1 1 35 VAL HG11 H 23.736 -8.816 10.621 1.00 . A A . 35 VAL HG11 1 1
10 18471 1 1 35 VAL HG12 H 24.044 -8.095 12.199 1.00 . A A . 35 VAL HG12 1 1
10 18472 1 1 35 VAL HG13 H 22.751 -9.278 12.007 1.00 . A A . 35 VAL HG13 1 1
10 18473 1 1 35 VAL HG21 H 26.043 -9.628 10.386 1.00 . A A . 35 VAL HG21 1 1
10 18474 1 1 35 VAL HG22 H 26.780 -10.632 11.637 1.00 . A A . 35 VAL HG22 1 1
10 18475 1 1 35 VAL HG23 H 26.502 -8.914 11.933 1.00 . A A . 35 VAL HG23 1 1
10 18476 1 1 35 VAL N N 25.583 -11.584 13.834 1.00 . A A . 35 VAL N 1 1
10 18477 1 1 35 VAL O O 22.971 -9.625 14.897 1.00 . A A . 35 VAL O 1 1
10 18478 1 1 36 THR C C 21.108 -12.101 15.570 1.00 . A A . 36 THR C 1 1
10 18479 1 1 36 THR CA C 21.232 -11.609 14.134 1.00 . A A . 36 THR CA 1 1
10 18480 1 1 36 THR CB C 20.428 -12.531 13.188 1.00 . A A . 36 THR CB 1 1
10 18481 1 1 36 THR CG2 C 20.418 -11.975 11.768 1.00 . A A . 36 THR CG2 1 1
10 18482 1 1 36 THR H H 23.045 -12.261 13.236 1.00 . A A . 36 THR H 1 1
10 18483 1 1 36 THR HA H 20.809 -10.614 14.075 1.00 . A A . 36 THR HA 1 1
10 18484 1 1 36 THR HB H 19.407 -12.587 13.544 1.00 . A A . 36 THR HB 1 1
10 18485 1 1 36 THR HG1 H 20.602 -14.358 12.468 1.00 . A A . 36 THR HG1 1 1
10 18486 1 1 36 THR HG21 H 21.430 -11.904 11.400 1.00 . A A . 36 THR HG21 1 1
10 18487 1 1 36 THR HG22 H 19.966 -10.993 11.769 1.00 . A A . 36 THR HG22 1 1
10 18488 1 1 36 THR HG23 H 19.847 -12.631 11.127 1.00 . A A . 36 THR HG23 1 1
10 18489 1 1 36 THR N N 22.637 -11.522 13.744 1.00 . A A . 36 THR N 1 1
10 18490 1 1 36 THR O O 20.121 -11.825 16.252 1.00 . A A . 36 THR O 1 1
10 18491 1 1 36 THR OG1 O 20.990 -13.846 13.184 1.00 . A A . 36 THR OG1 1 1
10 18492 1 1 37 SER C C 22.665 -12.257 18.374 1.00 . A A . 37 SER C 1 1
10 18493 1 1 37 SER CA C 22.170 -13.324 17.391 1.00 . A A . 37 SER CA 1 1
10 18494 1 1 37 SER CB C 23.068 -14.564 17.449 1.00 . A A . 37 SER CB 1 1
10 18495 1 1 37 SER H H 22.894 -12.985 15.434 1.00 . A A . 37 SER H 1 1
10 18496 1 1 37 SER HA H 21.164 -13.608 17.665 1.00 . A A . 37 SER HA 1 1
10 18497 1 1 37 SER HB2 H 24.090 -14.279 17.240 1.00 . A A . 37 SER HB2 1 1
10 18498 1 1 37 SER HB3 H 23.013 -15.002 18.434 1.00 . A A . 37 SER HB3 1 1
10 18499 1 1 37 SER HG H 22.519 -15.109 15.641 1.00 . A A . 37 SER HG 1 1
10 18500 1 1 37 SER N N 22.136 -12.805 16.029 1.00 . A A . 37 SER N 1 1
10 18501 1 1 37 SER O O 22.865 -12.538 19.558 1.00 . A A . 37 SER O 1 1
10 18502 1 1 37 SER OG O 22.664 -15.537 16.494 1.00 . A A . 37 SER OG 1 1
10 18503 1 1 38 CYS C C 22.257 -9.565 19.752 1.00 . A A . 38 CYS C 1 1
10 18504 1 1 38 CYS CA C 23.320 -9.932 18.719 1.00 . A A . 38 CYS CA 1 1
10 18505 1 1 38 CYS CB C 23.668 -8.708 17.866 1.00 . A A . 38 CYS CB 1 1
10 18506 1 1 38 CYS H H 22.678 -10.864 16.932 1.00 . A A . 38 CYS H 1 1
10 18507 1 1 38 CYS HA H 24.211 -10.263 19.236 1.00 . A A . 38 CYS HA 1 1
10 18508 1 1 38 CYS HB2 H 24.458 -8.970 17.176 1.00 . A A . 38 CYS HB2 1 1
10 18509 1 1 38 CYS HB3 H 22.795 -8.406 17.305 1.00 . A A . 38 CYS HB3 1 1
10 18510 1 1 38 CYS HG H 25.372 -6.862 18.292 1.00 . A A . 38 CYS HG 1 1
10 18511 1 1 38 CYS N N 22.857 -11.032 17.881 1.00 . A A . 38 CYS N 1 1
10 18512 1 1 38 CYS O O 21.292 -8.858 19.445 1.00 . A A . 38 CYS O 1 1
10 18513 1 1 38 CYS SG S 24.231 -7.280 18.822 1.00 . A A . 38 CYS SG 1 1
10 18514 1 1 39 ASN C C 21.890 -8.526 22.806 1.00 . A A . 39 ASN C 1 1
10 18515 1 1 39 ASN CA C 21.489 -9.798 22.059 1.00 . A A . 39 ASN CA 1 1
10 18516 1 1 39 ASN CB C 21.428 -10.994 23.025 1.00 . A A . 39 ASN CB 1 1
10 18517 1 1 39 ASN CG C 20.308 -10.869 24.050 1.00 . A A . 39 ASN CG 1 1
10 18518 1 1 39 ASN H H 23.210 -10.640 21.145 1.00 . A A . 39 ASN H 1 1
10 18519 1 1 39 ASN HA H 20.509 -9.650 21.622 1.00 . A A . 39 ASN HA 1 1
10 18520 1 1 39 ASN HB2 H 21.266 -11.899 22.458 1.00 . A A . 39 ASN HB2 1 1
10 18521 1 1 39 ASN HB3 H 22.370 -11.070 23.552 1.00 . A A . 39 ASN HB3 1 1
10 18522 1 1 39 ASN HD21 H 21.367 -11.885 25.389 1.00 . A A . 39 ASN HD21 1 1
10 18523 1 1 39 ASN HD22 H 19.799 -11.364 25.903 1.00 . A A . 39 ASN HD22 1 1
10 18524 1 1 39 ASN N N 22.429 -10.066 20.972 1.00 . A A . 39 ASN N 1 1
10 18525 1 1 39 ASN ND2 N 20.513 -11.428 25.232 1.00 . A A . 39 ASN ND2 1 1
10 18526 1 1 39 ASN O O 21.193 -8.080 23.717 1.00 . A A . 39 ASN O 1 1
10 18527 1 1 39 ASN OD1 O 19.265 -10.271 23.780 1.00 . A A . 39 ASN OD1 1 1
10 18528 1 1 40 ASP C C 22.623 -5.508 22.609 1.00 . A A . 40 ASP C 1 1
10 18529 1 1 40 ASP CA C 23.506 -6.693 23.010 1.00 . A A . 40 ASP CA 1 1
10 18530 1 1 40 ASP CB C 24.971 -6.441 22.607 1.00 . A A . 40 ASP CB 1 1
10 18531 1 1 40 ASP CG C 25.563 -5.194 23.255 1.00 . A A . 40 ASP CG 1 1
10 18532 1 1 40 ASP H H 23.534 -8.348 21.676 1.00 . A A . 40 ASP H 1 1
10 18533 1 1 40 ASP HA H 23.454 -6.813 24.083 1.00 . A A . 40 ASP HA 1 1
10 18534 1 1 40 ASP HB2 H 25.566 -7.291 22.904 1.00 . A A . 40 ASP HB2 1 1
10 18535 1 1 40 ASP HB3 H 25.026 -6.330 21.532 1.00 . A A . 40 ASP HB3 1 1
10 18536 1 1 40 ASP N N 23.015 -7.935 22.400 1.00 . A A . 40 ASP N 1 1
10 18537 1 1 40 ASP O O 22.794 -4.392 23.103 1.00 . A A . 40 ASP O 1 1
10 18538 1 1 40 ASP OD1 O 26.101 -4.328 22.527 1.00 . A A . 40 ASP OD1 1 1
10 18539 1 1 40 ASP OD2 O 25.486 -5.067 24.496 1.00 . A A . 40 ASP OD2 1 1
10 18540 1 1 41 ASN C C 21.401 -3.555 20.623 1.00 . A A . 41 ASN C 1 1
10 18541 1 1 41 ASN CA C 20.709 -4.760 21.258 1.00 . A A . 41 ASN CA 1 1
10 18542 1 1 41 ASN CB C 19.804 -4.312 22.422 1.00 . A A . 41 ASN CB 1 1
10 18543 1 1 41 ASN CG C 18.806 -5.385 22.835 1.00 . A A . 41 ASN CG 1 1
10 18544 1 1 41 ASN H H 21.642 -6.660 21.305 1.00 . A A . 41 ASN H 1 1
10 18545 1 1 41 ASN HA H 20.093 -5.225 20.503 1.00 . A A . 41 ASN HA 1 1
10 18546 1 1 41 ASN HB2 H 20.420 -4.070 23.277 1.00 . A A . 41 ASN HB2 1 1
10 18547 1 1 41 ASN HB3 H 19.252 -3.432 22.124 1.00 . A A . 41 ASN HB3 1 1
10 18548 1 1 41 ASN HD21 H 20.088 -6.113 24.168 1.00 . A A . 41 ASN HD21 1 1
10 18549 1 1 41 ASN HD22 H 18.567 -6.933 24.057 1.00 . A A . 41 ASN HD22 1 1
10 18550 1 1 41 ASN N N 21.681 -5.765 21.698 1.00 . A A . 41 ASN N 1 1
10 18551 1 1 41 ASN ND2 N 19.190 -6.226 23.783 1.00 . A A . 41 ASN ND2 1 1
10 18552 1 1 41 ASN O O 20.835 -2.461 20.565 1.00 . A A . 41 ASN O 1 1
10 18553 1 1 41 ASN OD1 O 17.694 -5.455 22.306 1.00 . A A . 41 ASN OD1 1 1
10 18554 1 1 42 ILE C C 22.903 -2.770 17.936 1.00 . A A . 42 ILE C 1 1
10 18555 1 1 42 ILE CA C 23.339 -2.735 19.404 1.00 . A A . 42 ILE CA 1 1
10 18556 1 1 42 ILE CB C 24.878 -2.931 19.526 1.00 . A A . 42 ILE CB 1 1
10 18557 1 1 42 ILE CD1 C 27.129 -1.745 19.231 1.00 . A A . 42 ILE CD1 1 1
10 18558 1 1 42 ILE CG1 C 25.624 -1.657 19.094 1.00 . A A . 42 ILE CG1 1 1
10 18559 1 1 42 ILE CG2 C 25.344 -4.138 18.708 1.00 . A A . 42 ILE CG2 1 1
10 18560 1 1 42 ILE H H 23.033 -4.644 20.253 1.00 . A A . 42 ILE H 1 1
10 18561 1 1 42 ILE HA H 23.076 -1.774 19.829 1.00 . A A . 42 ILE HA 1 1
10 18562 1 1 42 ILE HB H 25.104 -3.132 20.566 1.00 . A A . 42 ILE HB 1 1
10 18563 1 1 42 ILE HD11 H 27.503 -2.551 18.617 1.00 . A A . 42 ILE HD11 1 1
10 18564 1 1 42 ILE HD12 H 27.388 -1.931 20.264 1.00 . A A . 42 ILE HD12 1 1
10 18565 1 1 42 ILE HD13 H 27.574 -0.815 18.911 1.00 . A A . 42 ILE HD13 1 1
10 18566 1 1 42 ILE HG12 H 25.400 -1.443 18.059 1.00 . A A . 42 ILE HG12 1 1
10 18567 1 1 42 ILE HG13 H 25.287 -0.831 19.704 1.00 . A A . 42 ILE HG13 1 1
10 18568 1 1 42 ILE HG21 H 25.146 -3.965 17.659 1.00 . A A . 42 ILE HG21 1 1
10 18569 1 1 42 ILE HG22 H 24.813 -5.021 19.032 1.00 . A A . 42 ILE HG22 1 1
10 18570 1 1 42 ILE HG23 H 26.405 -4.284 18.854 1.00 . A A . 42 ILE HG23 1 1
10 18571 1 1 42 ILE N N 22.615 -3.767 20.132 1.00 . A A . 42 ILE N 1 1
10 18572 1 1 42 ILE O O 22.471 -3.813 17.443 1.00 . A A . 42 ILE O 1 1
10 18573 1 1 43 LEU C C 23.595 -2.015 14.903 1.00 . A A . 43 LEU C 1 1
10 18574 1 1 43 LEU CA C 22.510 -1.551 15.871 1.00 . A A . 43 LEU CA 1 1
10 18575 1 1 43 LEU CB C 22.078 -0.114 15.552 1.00 . A A . 43 LEU CB 1 1
10 18576 1 1 43 LEU CD1 C 20.247 -0.722 13.924 1.00 . A A . 43 LEU CD1 1 1
10 18577 1 1 43 LEU CD2 C 21.241 1.596 13.904 1.00 . A A . 43 LEU CD2 1 1
10 18578 1 1 43 LEU CG C 21.511 0.110 14.141 1.00 . A A . 43 LEU CG 1 1
10 18579 1 1 43 LEU H H 23.392 -0.847 17.665 1.00 . A A . 43 LEU H 1 1
10 18580 1 1 43 LEU HA H 21.652 -2.205 15.772 1.00 . A A . 43 LEU HA 1 1
10 18581 1 1 43 LEU HB2 H 21.321 0.178 16.269 1.00 . A A . 43 LEU HB2 1 1
10 18582 1 1 43 LEU HB3 H 22.933 0.534 15.678 1.00 . A A . 43 LEU HB3 1 1
10 18583 1 1 43 LEU HD11 H 19.497 -0.444 14.650 1.00 . A A . 43 LEU HD11 1 1
10 18584 1 1 43 LEU HD12 H 20.480 -1.772 14.035 1.00 . A A . 43 LEU HD12 1 1
10 18585 1 1 43 LEU HD13 H 19.866 -0.546 12.929 1.00 . A A . 43 LEU HD13 1 1
10 18586 1 1 43 LEU HD21 H 22.156 2.155 14.043 1.00 . A A . 43 LEU HD21 1 1
10 18587 1 1 43 LEU HD22 H 20.496 1.947 14.604 1.00 . A A . 43 LEU HD22 1 1
10 18588 1 1 43 LEU HD23 H 20.884 1.741 12.896 1.00 . A A . 43 LEU HD23 1 1
10 18589 1 1 43 LEU HG H 22.245 -0.214 13.416 1.00 . A A . 43 LEU HG 1 1
10 18590 1 1 43 LEU N N 22.985 -1.637 17.249 1.00 . A A . 43 LEU N 1 1
10 18591 1 1 43 LEU O O 24.618 -1.350 14.743 1.00 . A A . 43 LEU O 1 1
10 18592 1 1 44 ILE C C 23.869 -3.442 11.886 1.00 . A A . 44 ILE C 1 1
10 18593 1 1 44 ILE CA C 24.330 -3.718 13.317 1.00 . A A . 44 ILE CA 1 1
10 18594 1 1 44 ILE CB C 24.519 -5.243 13.516 1.00 . A A . 44 ILE CB 1 1
10 18595 1 1 44 ILE CD1 C 25.353 -6.993 15.191 1.00 . A A . 44 ILE CD1 1 1
10 18596 1 1 44 ILE CG1 C 25.081 -5.527 14.921 1.00 . A A . 44 ILE CG1 1 1
10 18597 1 1 44 ILE CG2 C 25.433 -5.819 12.434 1.00 . A A . 44 ILE CG2 1 1
10 18598 1 1 44 ILE H H 22.548 -3.667 14.462 1.00 . A A . 44 ILE H 1 1
10 18599 1 1 44 ILE HA H 25.286 -3.235 13.478 1.00 . A A . 44 ILE HA 1 1
10 18600 1 1 44 ILE HB H 23.552 -5.716 13.422 1.00 . A A . 44 ILE HB 1 1
10 18601 1 1 44 ILE HD11 H 26.080 -7.364 14.484 1.00 . A A . 44 ILE HD11 1 1
10 18602 1 1 44 ILE HD12 H 24.436 -7.554 15.091 1.00 . A A . 44 ILE HD12 1 1
10 18603 1 1 44 ILE HD13 H 25.736 -7.107 16.194 1.00 . A A . 44 ILE HD13 1 1
10 18604 1 1 44 ILE HG12 H 26.010 -4.994 15.046 1.00 . A A . 44 ILE HG12 1 1
10 18605 1 1 44 ILE HG13 H 24.373 -5.182 15.663 1.00 . A A . 44 ILE HG13 1 1
10 18606 1 1 44 ILE HG21 H 24.992 -5.652 11.461 1.00 . A A . 44 ILE HG21 1 1
10 18607 1 1 44 ILE HG22 H 25.560 -6.879 12.592 1.00 . A A . 44 ILE HG22 1 1
10 18608 1 1 44 ILE HG23 H 26.395 -5.331 12.479 1.00 . A A . 44 ILE HG23 1 1
10 18609 1 1 44 ILE N N 23.378 -3.169 14.278 1.00 . A A . 44 ILE N 1 1
10 18610 1 1 44 ILE O O 22.690 -3.585 11.570 1.00 . A A . 44 ILE O 1 1
10 18611 1 1 45 LEU C C 25.402 -3.614 8.738 1.00 . A A . 45 LEU C 1 1
10 18612 1 1 45 LEU CA C 24.518 -2.745 9.633 1.00 . A A . 45 LEU CA 1 1
10 18613 1 1 45 LEU CB C 24.770 -1.254 9.319 1.00 . A A . 45 LEU CB 1 1
10 18614 1 1 45 LEU CD1 C 24.642 -0.073 11.566 1.00 . A A . 45 LEU CD1 1 1
10 18615 1 1 45 LEU CD2 C 23.909 1.121 9.477 1.00 . A A . 45 LEU CD2 1 1
10 18616 1 1 45 LEU CG C 24.002 -0.230 10.187 1.00 . A A . 45 LEU CG 1 1
10 18617 1 1 45 LEU H H 25.723 -2.934 11.351 1.00 . A A . 45 LEU H 1 1
10 18618 1 1 45 LEU HA H 23.479 -2.980 9.440 1.00 . A A . 45 LEU HA 1 1
10 18619 1 1 45 LEU HB2 H 25.829 -1.065 9.431 1.00 . A A . 45 LEU HB2 1 1
10 18620 1 1 45 LEU HB3 H 24.505 -1.083 8.284 1.00 . A A . 45 LEU HB3 1 1
10 18621 1 1 45 LEU HD11 H 25.675 0.228 11.455 1.00 . A A . 45 LEU HD11 1 1
10 18622 1 1 45 LEU HD12 H 24.596 -1.014 12.093 1.00 . A A . 45 LEU HD12 1 1
10 18623 1 1 45 LEU HD13 H 24.107 0.681 12.129 1.00 . A A . 45 LEU HD13 1 1
10 18624 1 1 45 LEU HD21 H 24.902 1.511 9.303 1.00 . A A . 45 LEU HD21 1 1
10 18625 1 1 45 LEU HD22 H 23.352 1.814 10.093 1.00 . A A . 45 LEU HD22 1 1
10 18626 1 1 45 LEU HD23 H 23.402 0.996 8.532 1.00 . A A . 45 LEU HD23 1 1
10 18627 1 1 45 LEU HG H 22.997 -0.590 10.338 1.00 . A A . 45 LEU HG 1 1
10 18628 1 1 45 LEU N N 24.804 -3.036 11.032 1.00 . A A . 45 LEU N 1 1
10 18629 1 1 45 LEU O O 26.619 -3.419 8.685 1.00 . A A . 45 LEU O 1 1
10 18630 1 1 46 VAL C C 25.442 -4.956 5.716 1.00 . A A . 46 VAL C 1 1
10 18631 1 1 46 VAL CA C 25.531 -5.469 7.155 1.00 . A A . 46 VAL CA 1 1
10 18632 1 1 46 VAL CB C 25.019 -6.930 7.236 1.00 . A A . 46 VAL CB 1 1
10 18633 1 1 46 VAL CG1 C 25.301 -7.515 8.619 1.00 . A A . 46 VAL CG1 1 1
10 18634 1 1 46 VAL CG2 C 23.528 -7.015 6.907 1.00 . A A . 46 VAL CG2 1 1
10 18635 1 1 46 VAL H H 23.831 -4.710 8.167 1.00 . A A . 46 VAL H 1 1
10 18636 1 1 46 VAL HA H 26.573 -5.461 7.459 1.00 . A A . 46 VAL HA 1 1
10 18637 1 1 46 VAL HB H 25.561 -7.519 6.508 1.00 . A A . 46 VAL HB 1 1
10 18638 1 1 46 VAL HG11 H 24.948 -8.537 8.659 1.00 . A A . 46 VAL HG11 1 1
10 18639 1 1 46 VAL HG12 H 24.794 -6.929 9.374 1.00 . A A . 46 VAL HG12 1 1
10 18640 1 1 46 VAL HG13 H 26.366 -7.499 8.807 1.00 . A A . 46 VAL HG13 1 1
10 18641 1 1 46 VAL HG21 H 22.965 -6.414 7.609 1.00 . A A . 46 VAL HG21 1 1
10 18642 1 1 46 VAL HG22 H 23.202 -8.043 6.975 1.00 . A A . 46 VAL HG22 1 1
10 18643 1 1 46 VAL HG23 H 23.357 -6.650 5.903 1.00 . A A . 46 VAL HG23 1 1
10 18644 1 1 46 VAL N N 24.798 -4.587 8.062 1.00 . A A . 46 VAL N 1 1
10 18645 1 1 46 VAL O O 24.349 -4.712 5.201 1.00 . A A . 46 VAL O 1 1
10 18646 1 1 47 ASP C C 27.411 -5.051 2.743 1.00 . A A . 47 ASP C 1 1
10 18647 1 1 47 ASP CA C 26.702 -4.164 3.763 1.00 . A A . 47 ASP CA 1 1
10 18648 1 1 47 ASP CB C 27.466 -2.830 3.902 1.00 . A A . 47 ASP CB 1 1
10 18649 1 1 47 ASP CG C 28.046 -2.317 2.582 1.00 . A A . 47 ASP CG 1 1
10 18650 1 1 47 ASP H H 27.419 -5.126 5.508 1.00 . A A . 47 ASP H 1 1
10 18651 1 1 47 ASP HA H 25.703 -3.957 3.411 1.00 . A A . 47 ASP HA 1 1
10 18652 1 1 47 ASP HB2 H 26.793 -2.079 4.289 1.00 . A A . 47 ASP HB2 1 1
10 18653 1 1 47 ASP HB3 H 28.278 -2.965 4.603 1.00 . A A . 47 ASP HB3 1 1
10 18654 1 1 47 ASP N N 26.599 -4.804 5.078 1.00 . A A . 47 ASP N 1 1
10 18655 1 1 47 ASP O O 28.270 -5.869 3.090 1.00 . A A . 47 ASP O 1 1
10 18656 1 1 47 ASP OD1 O 29.290 -2.383 2.410 1.00 . A A . 47 ASP OD1 1 1
10 18657 1 1 47 ASP OD2 O 27.270 -1.855 1.724 1.00 . A A . 47 ASP OD2 1 1
10 18658 1 1 48 PHE C C 27.860 -4.306 -0.714 1.00 . A A . 48 PHE C 1 1
10 18659 1 1 48 PHE CA C 27.786 -5.400 0.354 1.00 . A A . 48 PHE CA 1 1
10 18660 1 1 48 PHE CB C 27.220 -6.729 -0.192 1.00 . A A . 48 PHE CB 1 1
10 18661 1 1 48 PHE CD1 C 24.766 -6.797 0.385 1.00 . A A . 48 PHE CD1 1 1
10 18662 1 1 48 PHE CD2 C 25.380 -6.646 -1.919 1.00 . A A . 48 PHE CD2 1 1
10 18663 1 1 48 PHE CE1 C 23.431 -6.812 0.029 1.00 . A A . 48 PHE CE1 1 1
10 18664 1 1 48 PHE CE2 C 24.047 -6.657 -2.276 1.00 . A A . 48 PHE CE2 1 1
10 18665 1 1 48 PHE CG C 25.760 -6.714 -0.583 1.00 . A A . 48 PHE CG 1 1
10 18666 1 1 48 PHE CZ C 23.071 -6.739 -1.303 1.00 . A A . 48 PHE CZ 1 1
10 18667 1 1 48 PHE H H 26.189 -4.388 1.308 1.00 . A A . 48 PHE H 1 1
10 18668 1 1 48 PHE HA H 28.793 -5.578 0.711 1.00 . A A . 48 PHE HA 1 1
10 18669 1 1 48 PHE HB2 H 27.787 -7.014 -1.066 1.00 . A A . 48 PHE HB2 1 1
10 18670 1 1 48 PHE HB3 H 27.350 -7.492 0.564 1.00 . A A . 48 PHE HB3 1 1
10 18671 1 1 48 PHE HD1 H 25.045 -6.850 1.427 1.00 . A A . 48 PHE HD1 1 1
10 18672 1 1 48 PHE HD2 H 26.141 -6.582 -2.685 1.00 . A A . 48 PHE HD2 1 1
10 18673 1 1 48 PHE HE1 H 22.667 -6.880 0.793 1.00 . A A . 48 PHE HE1 1 1
10 18674 1 1 48 PHE HE2 H 23.767 -6.599 -3.318 1.00 . A A . 48 PHE HE2 1 1
10 18675 1 1 48 PHE HZ H 22.028 -6.751 -1.581 1.00 . A A . 48 PHE HZ 1 1
10 18676 1 1 48 PHE N N 27.020 -4.891 1.485 1.00 . A A . 48 PHE N 1 1
10 18677 1 1 48 PHE O O 26.937 -4.109 -1.506 1.00 . A A . 48 PHE O 1 1
10 18678 1 1 49 TRP C C 29.460 -2.726 -2.948 1.00 . A A . 49 TRP C 1 1
10 18679 1 1 49 TRP CA C 29.156 -2.371 -1.492 1.00 . A A . 49 TRP CA 1 1
10 18680 1 1 49 TRP CB C 30.299 -1.514 -0.912 1.00 . A A . 49 TRP CB 1 1
10 18681 1 1 49 TRP CD1 C 32.626 -1.700 -1.990 1.00 . A A . 49 TRP CD1 1 1
10 18682 1 1 49 TRP CD2 C 32.249 -3.220 -0.385 1.00 . A A . 49 TRP CD2 1 1
10 18683 1 1 49 TRP CE2 C 33.545 -3.418 -0.902 1.00 . A A . 49 TRP CE2 1 1
10 18684 1 1 49 TRP CE3 C 31.801 -4.063 0.636 1.00 . A A . 49 TRP CE3 1 1
10 18685 1 1 49 TRP CG C 31.673 -2.110 -1.098 1.00 . A A . 49 TRP CG 1 1
10 18686 1 1 49 TRP CH2 C 33.925 -5.228 0.563 1.00 . A A . 49 TRP CH2 1 1
10 18687 1 1 49 TRP CZ2 C 34.391 -4.420 -0.434 1.00 . A A . 49 TRP CZ2 1 1
10 18688 1 1 49 TRP CZ3 C 32.644 -5.058 1.098 1.00 . A A . 49 TRP CZ3 1 1
10 18689 1 1 49 TRP H H 29.660 -3.808 -0.035 1.00 . A A . 49 TRP H 1 1
10 18690 1 1 49 TRP HA H 28.241 -1.795 -1.460 1.00 . A A . 49 TRP HA 1 1
10 18691 1 1 49 TRP HB2 H 30.291 -0.546 -1.395 1.00 . A A . 49 TRP HB2 1 1
10 18692 1 1 49 TRP HB3 H 30.134 -1.378 0.148 1.00 . A A . 49 TRP HB3 1 1
10 18693 1 1 49 TRP HD1 H 32.499 -0.878 -2.682 1.00 . A A . 49 TRP HD1 1 1
10 18694 1 1 49 TRP HE1 H 34.567 -2.382 -2.411 1.00 . A A . 49 TRP HE1 1 1
10 18695 1 1 49 TRP HE3 H 30.814 -3.948 1.062 1.00 . A A . 49 TRP HE3 1 1
10 18696 1 1 49 TRP HH2 H 34.549 -6.020 0.954 1.00 . A A . 49 TRP HH2 1 1
10 18697 1 1 49 TRP HZ2 H 35.383 -4.562 -0.838 1.00 . A A . 49 TRP HZ2 1 1
10 18698 1 1 49 TRP HZ3 H 32.312 -5.719 1.885 1.00 . A A . 49 TRP HZ3 1 1
10 18699 1 1 49 TRP N N 28.961 -3.559 -0.665 1.00 . A A . 49 TRP N 1 1
10 18700 1 1 49 TRP NE1 N 33.749 -2.481 -1.878 1.00 . A A . 49 TRP NE1 1 1
10 18701 1 1 49 TRP O O 29.588 -3.901 -3.300 1.00 . A A . 49 TRP O 1 1
10 18702 1 1 50 ALA C C 28.734 -2.344 -6.000 1.00 . A A . 50 ALA C 1 1
10 18703 1 1 50 ALA CA C 29.921 -1.807 -5.195 1.00 . A A . 50 ALA CA 1 1
10 18704 1 1 50 ALA CB C 31.159 -2.684 -5.398 1.00 . A A . 50 ALA CB 1 1
10 18705 1 1 50 ALA H H 29.449 -0.784 -3.410 1.00 . A A . 50 ALA H 1 1
10 18706 1 1 50 ALA HA H 30.156 -0.815 -5.559 1.00 . A A . 50 ALA HA 1 1
10 18707 1 1 50 ALA HB1 H 31.979 -2.287 -4.817 1.00 . A A . 50 ALA HB1 1 1
10 18708 1 1 50 ALA HB2 H 31.429 -2.691 -6.445 1.00 . A A . 50 ALA HB2 1 1
10 18709 1 1 50 ALA HB3 H 30.945 -3.693 -5.074 1.00 . A A . 50 ALA HB3 1 1
10 18710 1 1 50 ALA N N 29.591 -1.679 -3.774 1.00 . A A . 50 ALA N 1 1
10 18711 1 1 50 ALA O O 27.940 -3.138 -5.497 1.00 . A A . 50 ALA O 1 1
10 18712 1 1 51 PRO C C 27.689 -3.881 -8.446 1.00 . A A . 51 PRO C 1 1
10 18713 1 1 51 PRO CA C 27.523 -2.393 -8.152 1.00 . A A . 51 PRO CA 1 1
10 18714 1 1 51 PRO CB C 27.693 -1.553 -9.431 1.00 . A A . 51 PRO CB 1 1
10 18715 1 1 51 PRO CD C 29.434 -0.891 -7.931 1.00 . A A . 51 PRO CD 1 1
10 18716 1 1 51 PRO CG C 29.105 -1.070 -9.389 1.00 . A A . 51 PRO CG 1 1
10 18717 1 1 51 PRO HA H 26.545 -2.219 -7.725 1.00 . A A . 51 PRO HA 1 1
10 18718 1 1 51 PRO HB2 H 27.511 -2.168 -10.303 1.00 . A A . 51 PRO HB2 1 1
10 18719 1 1 51 PRO HB3 H 26.993 -0.728 -9.419 1.00 . A A . 51 PRO HB3 1 1
10 18720 1 1 51 PRO HD2 H 30.482 -1.087 -7.752 1.00 . A A . 51 PRO HD2 1 1
10 18721 1 1 51 PRO HD3 H 29.174 0.105 -7.604 1.00 . A A . 51 PRO HD3 1 1
10 18722 1 1 51 PRO HG2 H 29.760 -1.804 -9.837 1.00 . A A . 51 PRO HG2 1 1
10 18723 1 1 51 PRO HG3 H 29.187 -0.126 -9.912 1.00 . A A . 51 PRO HG3 1 1
10 18724 1 1 51 PRO N N 28.587 -1.902 -7.267 1.00 . A A . 51 PRO N 1 1
10 18725 1 1 51 PRO O O 26.715 -4.588 -8.712 1.00 . A A . 51 PRO O 1 1
10 18726 1 1 52 TRP C C 30.852 -5.782 -8.655 1.00 . A A . 52 TRP C 1 1
10 18727 1 1 52 TRP CA C 29.328 -5.712 -8.620 1.00 . A A . 52 TRP CA 1 1
10 18728 1 1 52 TRP CB C 28.735 -6.241 -9.940 1.00 . A A . 52 TRP CB 1 1
10 18729 1 1 52 TRP CD1 C 28.641 -8.723 -9.292 1.00 . A A . 52 TRP CD1 1 1
10 18730 1 1 52 TRP CD2 C 29.532 -8.335 -11.311 1.00 . A A . 52 TRP CD2 1 1
10 18731 1 1 52 TRP CE2 C 29.532 -9.723 -11.080 1.00 . A A . 52 TRP CE2 1 1
10 18732 1 1 52 TRP CE3 C 30.040 -7.853 -12.523 1.00 . A A . 52 TRP CE3 1 1
10 18733 1 1 52 TRP CG C 28.959 -7.711 -10.155 1.00 . A A . 52 TRP CG 1 1
10 18734 1 1 52 TRP CH2 C 30.519 -10.132 -13.188 1.00 . A A . 52 TRP CH2 1 1
10 18735 1 1 52 TRP CZ2 C 30.029 -10.633 -12.011 1.00 . A A . 52 TRP CZ2 1 1
10 18736 1 1 52 TRP CZ3 C 30.532 -8.756 -13.446 1.00 . A A . 52 TRP CZ3 1 1
10 18737 1 1 52 TRP H H 29.647 -3.687 -8.144 1.00 . A A . 52 TRP H 1 1
10 18738 1 1 52 TRP HA H 28.964 -6.308 -7.795 1.00 . A A . 52 TRP HA 1 1
10 18739 1 1 52 TRP HB2 H 27.669 -6.067 -9.941 1.00 . A A . 52 TRP HB2 1 1
10 18740 1 1 52 TRP HB3 H 29.180 -5.708 -10.769 1.00 . A A . 52 TRP HB3 1 1
10 18741 1 1 52 TRP HD1 H 28.190 -8.575 -8.319 1.00 . A A . 52 TRP HD1 1 1
10 18742 1 1 52 TRP HE1 H 28.860 -10.811 -9.410 1.00 . A A . 52 TRP HE1 1 1
10 18743 1 1 52 TRP HE3 H 30.059 -6.796 -12.739 1.00 . A A . 52 TRP HE3 1 1
10 18744 1 1 52 TRP HH2 H 30.913 -10.802 -13.939 1.00 . A A . 52 TRP HH2 1 1
10 18745 1 1 52 TRP HZ2 H 30.028 -11.698 -11.827 1.00 . A A . 52 TRP HZ2 1 1
10 18746 1 1 52 TRP HZ3 H 30.928 -8.401 -14.387 1.00 . A A . 52 TRP HZ3 1 1
10 18747 1 1 52 TRP N N 28.943 -4.325 -8.382 1.00 . A A . 52 TRP N 1 1
10 18748 1 1 52 TRP NE1 N 28.987 -9.935 -9.839 1.00 . A A . 52 TRP NE1 1 1
10 18749 1 1 52 TRP O O 31.467 -6.672 -8.061 1.00 . A A . 52 TRP O 1 1
10 18750 1 1 53 CYS C C 33.208 -3.378 -10.227 1.00 . A A . 53 CYS C 1 1
10 18751 1 1 53 CYS CA C 32.888 -4.638 -9.423 1.00 . A A . 53 CYS CA 1 1
10 18752 1 1 53 CYS CB C 33.552 -5.868 -10.060 1.00 . A A . 53 CYS CB 1 1
10 18753 1 1 53 CYS H H 30.874 -4.185 -9.850 1.00 . A A . 53 CYS H 1 1
10 18754 1 1 53 CYS HA H 33.258 -4.514 -8.414 1.00 . A A . 53 CYS HA 1 1
10 18755 1 1 53 CYS HB2 H 34.604 -5.668 -10.203 1.00 . A A . 53 CYS HB2 1 1
10 18756 1 1 53 CYS HB3 H 33.441 -6.712 -9.394 1.00 . A A . 53 CYS HB3 1 1
10 18757 1 1 53 CYS HG H 33.440 -5.590 -12.596 1.00 . A A . 53 CYS HG 1 1
10 18758 1 1 53 CYS N N 31.440 -4.810 -9.351 1.00 . A A . 53 CYS N 1 1
10 18759 1 1 53 CYS O O 32.433 -2.985 -11.101 1.00 . A A . 53 CYS O 1 1
10 18760 1 1 53 CYS SG S 32.860 -6.340 -11.665 1.00 . A A . 53 CYS SG 1 1
10 18761 1 1 54 GLY C C 34.908 -0.339 -9.702 1.00 . A A . 54 GLY C 1 1
10 18762 1 1 54 GLY CA C 34.734 -1.535 -10.625 1.00 . A A . 54 GLY CA 1 1
10 18763 1 1 54 GLY H H 34.877 -3.063 -9.166 1.00 . A A . 54 GLY H 1 1
10 18764 1 1 54 GLY HA2 H 35.674 -1.729 -11.121 1.00 . A A . 54 GLY HA2 1 1
10 18765 1 1 54 GLY HA3 H 33.989 -1.297 -11.373 1.00 . A A . 54 GLY HA3 1 1
10 18766 1 1 54 GLY N N 34.327 -2.732 -9.908 1.00 . A A . 54 GLY N 1 1
10 18767 1 1 54 GLY O O 35.281 -0.507 -8.537 1.00 . A A . 54 GLY O 1 1
10 18768 1 1 55 PRO C C 33.710 2.277 -8.339 1.00 . A A . 55 PRO C 1 1
10 18769 1 1 55 PRO CA C 34.806 2.113 -9.395 1.00 . A A . 55 PRO CA 1 1
10 18770 1 1 55 PRO CB C 34.720 3.227 -10.446 1.00 . A A . 55 PRO CB 1 1
10 18771 1 1 55 PRO CD C 34.146 1.180 -11.553 1.00 . A A . 55 PRO CD 1 1
10 18772 1 1 55 PRO CG C 33.848 2.659 -11.516 1.00 . A A . 55 PRO CG 1 1
10 18773 1 1 55 PRO HA H 35.774 2.143 -8.914 1.00 . A A . 55 PRO HA 1 1
10 18774 1 1 55 PRO HB2 H 34.285 4.114 -10.006 1.00 . A A . 55 PRO HB2 1 1
10 18775 1 1 55 PRO HB3 H 35.709 3.452 -10.820 1.00 . A A . 55 PRO HB3 1 1
10 18776 1 1 55 PRO HD2 H 33.246 0.618 -11.764 1.00 . A A . 55 PRO HD2 1 1
10 18777 1 1 55 PRO HD3 H 34.907 0.965 -12.290 1.00 . A A . 55 PRO HD3 1 1
10 18778 1 1 55 PRO HG2 H 32.809 2.828 -11.272 1.00 . A A . 55 PRO HG2 1 1
10 18779 1 1 55 PRO HG3 H 34.088 3.116 -12.467 1.00 . A A . 55 PRO HG3 1 1
10 18780 1 1 55 PRO N N 34.640 0.889 -10.190 1.00 . A A . 55 PRO N 1 1
10 18781 1 1 55 PRO O O 32.620 1.706 -8.461 1.00 . A A . 55 PRO O 1 1
10 18782 1 1 56 CYS C C 33.255 4.715 -5.646 1.00 . A A . 56 CYS C 1 1
10 18783 1 1 56 CYS CA C 33.065 3.307 -6.213 1.00 . A A . 56 CYS CA 1 1
10 18784 1 1 56 CYS CB C 33.246 2.261 -5.102 1.00 . A A . 56 CYS CB 1 1
10 18785 1 1 56 CYS H H 34.889 3.482 -7.276 1.00 . A A . 56 CYS H 1 1
10 18786 1 1 56 CYS HA H 32.063 3.227 -6.611 1.00 . A A . 56 CYS HA 1 1
10 18787 1 1 56 CYS HB2 H 34.262 2.302 -4.735 1.00 . A A . 56 CYS HB2 1 1
10 18788 1 1 56 CYS HB3 H 32.567 2.483 -4.291 1.00 . A A . 56 CYS HB3 1 1
10 18789 1 1 56 CYS HG H 33.513 0.385 -6.811 1.00 . A A . 56 CYS HG 1 1
10 18790 1 1 56 CYS N N 34.008 3.057 -7.305 1.00 . A A . 56 CYS N 1 1
10 18791 1 1 56 CYS O O 32.280 5.399 -5.332 1.00 . A A . 56 CYS O 1 1
10 18792 1 1 56 CYS SG S 32.928 0.560 -5.634 1.00 . A A . 56 CYS SG 1 1
10 18793 1 1 57 ARG C C 34.439 6.515 -3.509 1.00 . A A . 57 ARG C 1 1
10 18794 1 1 57 ARG CA C 34.877 6.439 -4.973 1.00 . A A . 57 ARG CA 1 1
10 18795 1 1 57 ARG CB C 34.266 7.599 -5.784 1.00 . A A . 57 ARG CB 1 1
10 18796 1 1 57 ARG CD C 34.123 10.098 -6.177 1.00 . A A . 57 ARG CD 1 1
10 18797 1 1 57 ARG CG C 34.819 8.976 -5.411 1.00 . A A . 57 ARG CG 1 1
10 18798 1 1 57 ARG CZ C 34.365 10.785 -8.547 1.00 . A A . 57 ARG CZ 1 1
10 18799 1 1 57 ARG H H 35.233 4.553 -5.861 1.00 . A A . 57 ARG H 1 1
10 18800 1 1 57 ARG HA H 35.956 6.518 -5.009 1.00 . A A . 57 ARG HA 1 1
10 18801 1 1 57 ARG HB2 H 34.463 7.430 -6.833 1.00 . A A . 57 ARG HB2 1 1
10 18802 1 1 57 ARG HB3 H 33.194 7.608 -5.627 1.00 . A A . 57 ARG HB3 1 1
10 18803 1 1 57 ARG HD2 H 33.102 10.175 -5.830 1.00 . A A . 57 ARG HD2 1 1
10 18804 1 1 57 ARG HD3 H 34.638 11.028 -5.978 1.00 . A A . 57 ARG HD3 1 1
10 18805 1 1 57 ARG HE H 33.881 8.949 -7.922 1.00 . A A . 57 ARG HE 1 1
10 18806 1 1 57 ARG HG2 H 34.676 9.136 -4.351 1.00 . A A . 57 ARG HG2 1 1
10 18807 1 1 57 ARG HG3 H 35.876 9.001 -5.638 1.00 . A A . 57 ARG HG3 1 1
10 18808 1 1 57 ARG HH11 H 34.777 12.260 -7.225 1.00 . A A . 57 ARG HH11 1 1
10 18809 1 1 57 ARG HH12 H 34.894 12.711 -8.895 1.00 . A A . 57 ARG HH12 1 1
10 18810 1 1 57 ARG HH21 H 34.007 9.545 -10.109 1.00 . A A . 57 ARG HH21 1 1
10 18811 1 1 57 ARG HH22 H 34.475 11.162 -10.538 1.00 . A A . 57 ARG HH22 1 1
10 18812 1 1 57 ARG N N 34.516 5.138 -5.543 1.00 . A A . 57 ARG N 1 1
10 18813 1 1 57 ARG NE N 34.112 9.858 -7.623 1.00 . A A . 57 ARG NE 1 1
10 18814 1 1 57 ARG NH1 N 34.704 12.017 -8.192 1.00 . A A . 57 ARG NH1 1 1
10 18815 1 1 57 ARG NH2 N 34.271 10.473 -9.834 1.00 . A A . 57 ARG NH2 1 1
10 18816 1 1 57 ARG O O 33.423 7.127 -3.175 1.00 . A A . 57 ARG O 1 1
10 18817 1 1 58 SER C C 35.612 6.853 -0.423 1.00 . A A . 58 SER C 1 1
10 18818 1 1 58 SER CA C 34.871 5.780 -1.225 1.00 . A A . 58 SER CA 1 1
10 18819 1 1 58 SER CB C 35.228 4.383 -0.700 1.00 . A A . 58 SER CB 1 1
10 18820 1 1 58 SER H H 36.022 5.430 -2.960 1.00 . A A . 58 SER H 1 1
10 18821 1 1 58 SER HA H 33.805 5.933 -1.120 1.00 . A A . 58 SER HA 1 1
10 18822 1 1 58 SER HB2 H 36.304 4.266 -0.693 1.00 . A A . 58 SER HB2 1 1
10 18823 1 1 58 SER HB3 H 34.844 4.265 0.303 1.00 . A A . 58 SER HB3 1 1
10 18824 1 1 58 SER HG H 33.775 3.626 -1.782 1.00 . A A . 58 SER HG 1 1
10 18825 1 1 58 SER N N 35.204 5.864 -2.642 1.00 . A A . 58 SER N 1 1
10 18826 1 1 58 SER O O 36.829 7.006 -0.560 1.00 . A A . 58 SER O 1 1
10 18827 1 1 58 SER OG O 34.667 3.371 -1.529 1.00 . A A . 58 SER OG 1 1
10 18828 1 1 59 LEU C C 34.393 9.090 2.282 1.00 . A A . 59 LEU C 1 1
10 18829 1 1 59 LEU CA C 35.450 8.598 1.291 1.00 . A A . 59 LEU CA 1 1
10 18830 1 1 59 LEU CB C 36.031 9.781 0.494 1.00 . A A . 59 LEU CB 1 1
10 18831 1 1 59 LEU CD1 C 37.915 10.292 2.100 1.00 . A A . 59 LEU CD1 1 1
10 18832 1 1 59 LEU CD2 C 37.164 12.034 0.436 1.00 . A A . 59 LEU CD2 1 1
10 18833 1 1 59 LEU CG C 36.728 10.871 1.331 1.00 . A A . 59 LEU CG 1 1
10 18834 1 1 59 LEU H H 33.899 7.470 0.403 1.00 . A A . 59 LEU H 1 1
10 18835 1 1 59 LEU HA H 36.249 8.121 1.846 1.00 . A A . 59 LEU HA 1 1
10 18836 1 1 59 LEU HB2 H 36.747 9.391 -0.217 1.00 . A A . 59 LEU HB2 1 1
10 18837 1 1 59 LEU HB3 H 35.224 10.246 -0.057 1.00 . A A . 59 LEU HB3 1 1
10 18838 1 1 59 LEU HD11 H 38.628 9.871 1.406 1.00 . A A . 59 LEU HD11 1 1
10 18839 1 1 59 LEU HD12 H 37.569 9.518 2.771 1.00 . A A . 59 LEU HD12 1 1
10 18840 1 1 59 LEU HD13 H 38.391 11.073 2.674 1.00 . A A . 59 LEU HD13 1 1
10 18841 1 1 59 LEU HD21 H 37.876 11.682 -0.297 1.00 . A A . 59 LEU HD21 1 1
10 18842 1 1 59 LEU HD22 H 37.621 12.804 1.041 1.00 . A A . 59 LEU HD22 1 1
10 18843 1 1 59 LEU HD23 H 36.301 12.442 -0.069 1.00 . A A . 59 LEU HD23 1 1
10 18844 1 1 59 LEU HG H 36.026 11.257 2.057 1.00 . A A . 59 LEU HG 1 1
10 18845 1 1 59 LEU N N 34.870 7.596 0.398 1.00 . A A . 59 LEU N 1 1
10 18846 1 1 59 LEU O O 33.666 10.046 2.004 1.00 . A A . 59 LEU O 1 1
10 18847 1 1 60 GLU C C 31.896 8.723 3.949 1.00 . A A . 60 GLU C 1 1
10 18848 1 1 60 GLU CA C 33.338 8.730 4.476 1.00 . A A . 60 GLU CA 1 1
10 18849 1 1 60 GLU CB C 33.651 10.093 5.115 1.00 . A A . 60 GLU CB 1 1
10 18850 1 1 60 GLU CD C 35.360 11.602 6.202 1.00 . A A . 60 GLU CD 1 1
10 18851 1 1 60 GLU CG C 35.038 10.190 5.741 1.00 . A A . 60 GLU CG 1 1
10 18852 1 1 60 GLU H H 34.915 7.652 3.563 1.00 . A A . 60 GLU H 1 1
10 18853 1 1 60 GLU HA H 33.425 7.967 5.236 1.00 . A A . 60 GLU HA 1 1
10 18854 1 1 60 GLU HB2 H 33.569 10.857 4.355 1.00 . A A . 60 GLU HB2 1 1
10 18855 1 1 60 GLU HB3 H 32.919 10.289 5.886 1.00 . A A . 60 GLU HB3 1 1
10 18856 1 1 60 GLU HG2 H 35.084 9.525 6.594 1.00 . A A . 60 GLU HG2 1 1
10 18857 1 1 60 GLU HG3 H 35.774 9.885 5.011 1.00 . A A . 60 GLU HG3 1 1
10 18858 1 1 60 GLU N N 34.304 8.406 3.420 1.00 . A A . 60 GLU N 1 1
10 18859 1 1 60 GLU O O 31.303 9.782 3.723 1.00 . A A . 60 GLU O 1 1
10 18860 1 1 60 GLU OE1 O 35.138 11.917 7.390 1.00 . A A . 60 GLU OE1 1 1
10 18861 1 1 60 GLU OE2 O 35.822 12.407 5.367 1.00 . A A . 60 GLU OE2 1 1
10 18862 1 1 61 PRO C C 28.994 7.656 4.538 1.00 . A A . 61 PRO C 1 1
10 18863 1 1 61 PRO CA C 29.913 7.389 3.346 1.00 . A A . 61 PRO CA 1 1
10 18864 1 1 61 PRO CB C 29.808 5.930 2.887 1.00 . A A . 61 PRO CB 1 1
10 18865 1 1 61 PRO CD C 32.005 6.221 3.784 1.00 . A A . 61 PRO CD 1 1
10 18866 1 1 61 PRO CG C 30.881 5.226 3.646 1.00 . A A . 61 PRO CG 1 1
10 18867 1 1 61 PRO HA H 29.647 8.052 2.532 1.00 . A A . 61 PRO HA 1 1
10 18868 1 1 61 PRO HB2 H 28.827 5.538 3.125 1.00 . A A . 61 PRO HB2 1 1
10 18869 1 1 61 PRO HB3 H 29.975 5.871 1.821 1.00 . A A . 61 PRO HB3 1 1
10 18870 1 1 61 PRO HD2 H 32.506 6.096 4.734 1.00 . A A . 61 PRO HD2 1 1
10 18871 1 1 61 PRO HD3 H 32.710 6.113 2.971 1.00 . A A . 61 PRO HD3 1 1
10 18872 1 1 61 PRO HG2 H 30.514 4.935 4.622 1.00 . A A . 61 PRO HG2 1 1
10 18873 1 1 61 PRO HG3 H 31.213 4.357 3.097 1.00 . A A . 61 PRO HG3 1 1
10 18874 1 1 61 PRO N N 31.323 7.527 3.717 1.00 . A A . 61 PRO N 1 1
10 18875 1 1 61 PRO O O 29.465 7.957 5.637 1.00 . A A . 61 PRO O 1 1
10 18876 1 1 62 GLN C C 27.030 7.107 6.665 1.00 . A A . 62 GLN C 1 1
10 18877 1 1 62 GLN CA C 26.685 7.808 5.344 1.00 . A A . 62 GLN CA 1 1
10 18878 1 1 62 GLN CB C 25.282 7.353 4.886 1.00 . A A . 62 GLN CB 1 1
10 18879 1 1 62 GLN CD C 25.394 6.998 2.362 1.00 . A A . 62 GLN CD 1 1
10 18880 1 1 62 GLN CG C 24.844 7.842 3.502 1.00 . A A . 62 GLN CG 1 1
10 18881 1 1 62 GLN H H 27.396 7.218 3.436 1.00 . A A . 62 GLN H 1 1
10 18882 1 1 62 GLN HA H 26.674 8.876 5.506 1.00 . A A . 62 GLN HA 1 1
10 18883 1 1 62 GLN HB2 H 25.257 6.274 4.880 1.00 . A A . 62 GLN HB2 1 1
10 18884 1 1 62 GLN HB3 H 24.559 7.709 5.608 1.00 . A A . 62 GLN HB3 1 1
10 18885 1 1 62 GLN HE21 H 23.836 5.766 2.475 1.00 . A A . 62 GLN HE21 1 1
10 18886 1 1 62 GLN HE22 H 25.009 5.384 1.262 1.00 . A A . 62 GLN HE22 1 1
10 18887 1 1 62 GLN HG2 H 23.765 7.819 3.454 1.00 . A A . 62 GLN HG2 1 1
10 18888 1 1 62 GLN HG3 H 25.181 8.858 3.370 1.00 . A A . 62 GLN HG3 1 1
10 18889 1 1 62 GLN N N 27.691 7.518 4.318 1.00 . A A . 62 GLN N 1 1
10 18890 1 1 62 GLN NE2 N 24.674 5.945 1.998 1.00 . A A . 62 GLN NE2 1 1
10 18891 1 1 62 GLN O O 27.066 7.731 7.737 1.00 . A A . 62 GLN O 1 1
10 18892 1 1 62 GLN OE1 O 26.462 7.280 1.823 1.00 . A A . 62 GLN OE1 1 1
10 18893 1 1 63 LEU C C 28.718 5.457 8.554 1.00 . A A . 63 LEU C 1 1
10 18894 1 1 63 LEU CA C 27.532 4.967 7.737 1.00 . A A . 63 LEU CA 1 1
10 18895 1 1 63 LEU CB C 27.753 3.503 7.324 1.00 . A A . 63 LEU CB 1 1
10 18896 1 1 63 LEU CD1 C 25.855 3.352 5.653 1.00 . A A . 63 LEU CD1 1 1
10 18897 1 1 63 LEU CD2 C 26.827 1.257 6.656 1.00 . A A . 63 LEU CD2 1 1
10 18898 1 1 63 LEU CG C 26.492 2.730 6.894 1.00 . A A . 63 LEU CG 1 1
10 18899 1 1 63 LEU H H 27.361 5.404 5.674 1.00 . A A . 63 LEU H 1 1
10 18900 1 1 63 LEU HA H 26.644 5.020 8.353 1.00 . A A . 63 LEU HA 1 1
10 18901 1 1 63 LEU HB2 H 28.454 3.489 6.502 1.00 . A A . 63 LEU HB2 1 1
10 18902 1 1 63 LEU HB3 H 28.197 2.979 8.159 1.00 . A A . 63 LEU HB3 1 1
10 18903 1 1 63 LEU HD11 H 26.551 3.306 4.827 1.00 . A A . 63 LEU HD11 1 1
10 18904 1 1 63 LEU HD12 H 25.604 4.383 5.855 1.00 . A A . 63 LEU HD12 1 1
10 18905 1 1 63 LEU HD13 H 24.958 2.808 5.399 1.00 . A A . 63 LEU HD13 1 1
10 18906 1 1 63 LEU HD21 H 25.939 0.732 6.336 1.00 . A A . 63 LEU HD21 1 1
10 18907 1 1 63 LEU HD22 H 27.193 0.819 7.572 1.00 . A A . 63 LEU HD22 1 1
10 18908 1 1 63 LEU HD23 H 27.586 1.176 5.891 1.00 . A A . 63 LEU HD23 1 1
10 18909 1 1 63 LEU HG H 25.766 2.776 7.693 1.00 . A A . 63 LEU HG 1 1
10 18910 1 1 63 LEU N N 27.305 5.808 6.564 1.00 . A A . 63 LEU N 1 1
10 18911 1 1 63 LEU O O 28.602 5.625 9.763 1.00 . A A . 63 LEU O 1 1
10 18912 1 1 64 GLU C C 30.797 7.588 9.141 1.00 . A A . 64 GLU C 1 1
10 18913 1 1 64 GLU CA C 31.037 6.184 8.603 1.00 . A A . 64 GLU CA 1 1
10 18914 1 1 64 GLU CB C 32.283 6.160 7.701 1.00 . A A . 64 GLU CB 1 1
10 18915 1 1 64 GLU CD C 34.099 4.741 6.633 1.00 . A A . 64 GLU CD 1 1
10 18916 1 1 64 GLU CG C 32.735 4.755 7.313 1.00 . A A . 64 GLU CG 1 1
10 18917 1 1 64 GLU H H 29.879 5.595 6.926 1.00 . A A . 64 GLU H 1 1
10 18918 1 1 64 GLU HA H 31.202 5.519 9.441 1.00 . A A . 64 GLU HA 1 1
10 18919 1 1 64 GLU HB2 H 32.070 6.710 6.794 1.00 . A A . 64 GLU HB2 1 1
10 18920 1 1 64 GLU HB3 H 33.097 6.645 8.221 1.00 . A A . 64 GLU HB3 1 1
10 18921 1 1 64 GLU HG2 H 32.788 4.149 8.208 1.00 . A A . 64 GLU HG2 1 1
10 18922 1 1 64 GLU HG3 H 32.005 4.330 6.638 1.00 . A A . 64 GLU HG3 1 1
10 18923 1 1 64 GLU N N 29.848 5.715 7.896 1.00 . A A . 64 GLU N 1 1
10 18924 1 1 64 GLU O O 31.237 7.923 10.238 1.00 . A A . 64 GLU O 1 1
10 18925 1 1 64 GLU OE1 O 34.150 4.772 5.387 1.00 . A A . 64 GLU OE1 1 1
10 18926 1 1 64 GLU OE2 O 35.126 4.708 7.342 1.00 . A A . 64 GLU OE2 1 1
10 18927 1 1 65 LYS C C 29.073 9.781 10.120 1.00 . A A . 65 LYS C 1 1
10 18928 1 1 65 LYS CA C 29.746 9.758 8.749 1.00 . A A . 65 LYS CA 1 1
10 18929 1 1 65 LYS CB C 28.832 10.399 7.691 1.00 . A A . 65 LYS CB 1 1
10 18930 1 1 65 LYS CD C 29.858 12.709 7.840 1.00 . A A . 65 LYS CD 1 1
10 18931 1 1 65 LYS CE C 29.576 14.207 7.823 1.00 . A A . 65 LYS CE 1 1
10 18932 1 1 65 LYS CG C 28.570 11.889 7.900 1.00 . A A . 65 LYS CG 1 1
10 18933 1 1 65 LYS H H 29.734 8.044 7.514 1.00 . A A . 65 LYS H 1 1
10 18934 1 1 65 LYS HA H 30.671 10.317 8.802 1.00 . A A . 65 LYS HA 1 1
10 18935 1 1 65 LYS HB2 H 29.285 10.270 6.718 1.00 . A A . 65 LYS HB2 1 1
10 18936 1 1 65 LYS HB3 H 27.880 9.885 7.700 1.00 . A A . 65 LYS HB3 1 1
10 18937 1 1 65 LYS HD2 H 30.459 12.479 8.708 1.00 . A A . 65 LYS HD2 1 1
10 18938 1 1 65 LYS HD3 H 30.402 12.444 6.943 1.00 . A A . 65 LYS HD3 1 1
10 18939 1 1 65 LYS HE2 H 30.517 14.739 7.832 1.00 . A A . 65 LYS HE2 1 1
10 18940 1 1 65 LYS HE3 H 29.038 14.450 6.918 1.00 . A A . 65 LYS HE3 1 1
10 18941 1 1 65 LYS HG2 H 27.898 12.236 7.127 1.00 . A A . 65 LYS HG2 1 1
10 18942 1 1 65 LYS HG3 H 28.107 12.030 8.868 1.00 . A A . 65 LYS HG3 1 1
10 18943 1 1 65 LYS HZ1 H 27.870 14.125 9.019 1.00 . A A . 65 LYS HZ1 1 1
10 18944 1 1 65 LYS HZ2 H 28.569 15.659 8.930 1.00 . A A . 65 LYS HZ2 1 1
10 18945 1 1 65 LYS HZ3 H 29.289 14.458 9.875 1.00 . A A . 65 LYS HZ3 1 1
10 18946 1 1 65 LYS N N 30.068 8.387 8.368 1.00 . A A . 65 LYS N 1 1
10 18947 1 1 65 LYS NZ N 28.772 14.639 8.993 1.00 . A A . 65 LYS NZ 1 1
10 18948 1 1 65 LYS O O 29.495 10.515 11.017 1.00 . A A . 65 LYS O 1 1
10 18949 1 1 66 LEU C C 28.109 8.036 12.586 1.00 . A A . 66 LEU C 1 1
10 18950 1 1 66 LEU CA C 27.337 8.882 11.574 1.00 . A A . 66 LEU CA 1 1
10 18951 1 1 66 LEU CB C 25.915 8.326 11.408 1.00 . A A . 66 LEU CB 1 1
10 18952 1 1 66 LEU CD1 C 23.495 8.706 10.822 1.00 . A A . 66 LEU CD1 1 1
10 18953 1 1 66 LEU CD2 C 24.990 10.675 11.251 1.00 . A A . 66 LEU CD2 1 1
10 18954 1 1 66 LEU CG C 24.914 9.253 10.694 1.00 . A A . 66 LEU CG 1 1
10 18955 1 1 66 LEU H H 27.722 8.409 9.524 1.00 . A A . 66 LEU H 1 1
10 18956 1 1 66 LEU HA H 27.266 9.888 11.964 1.00 . A A . 66 LEU HA 1 1
10 18957 1 1 66 LEU HB2 H 25.978 7.401 10.850 1.00 . A A . 66 LEU HB2 1 1
10 18958 1 1 66 LEU HB3 H 25.523 8.102 12.392 1.00 . A A . 66 LEU HB3 1 1
10 18959 1 1 66 LEU HD11 H 23.441 7.728 10.367 1.00 . A A . 66 LEU HD11 1 1
10 18960 1 1 66 LEU HD12 H 22.804 9.371 10.323 1.00 . A A . 66 LEU HD12 1 1
10 18961 1 1 66 LEU HD13 H 23.228 8.632 11.867 1.00 . A A . 66 LEU HD13 1 1
10 18962 1 1 66 LEU HD21 H 25.986 11.067 11.105 1.00 . A A . 66 LEU HD21 1 1
10 18963 1 1 66 LEU HD22 H 24.759 10.666 12.306 1.00 . A A . 66 LEU HD22 1 1
10 18964 1 1 66 LEU HD23 H 24.280 11.304 10.733 1.00 . A A . 66 LEU HD23 1 1
10 18965 1 1 66 LEU HG H 25.160 9.292 9.641 1.00 . A A . 66 LEU HG 1 1
10 18966 1 1 66 LEU N N 28.034 8.962 10.287 1.00 . A A . 66 LEU N 1 1
10 18967 1 1 66 LEU O O 28.101 8.334 13.783 1.00 . A A . 66 LEU O 1 1
10 18968 1 1 67 ALA C C 30.612 6.757 13.753 1.00 . A A . 67 ALA C 1 1
10 18969 1 1 67 ALA CA C 29.485 6.059 12.994 1.00 . A A . 67 ALA CA 1 1
10 18970 1 1 67 ALA CB C 30.016 4.855 12.219 1.00 . A A . 67 ALA CB 1 1
10 18971 1 1 67 ALA H H 28.806 6.841 11.142 1.00 . A A . 67 ALA H 1 1
10 18972 1 1 67 ALA HA H 28.765 5.693 13.717 1.00 . A A . 67 ALA HA 1 1
10 18973 1 1 67 ALA HB1 H 30.508 4.173 12.898 1.00 . A A . 67 ALA HB1 1 1
10 18974 1 1 67 ALA HB2 H 30.720 5.190 11.470 1.00 . A A . 67 ALA HB2 1 1
10 18975 1 1 67 ALA HB3 H 29.191 4.345 11.736 1.00 . A A . 67 ALA HB3 1 1
10 18976 1 1 67 ALA N N 28.782 6.990 12.109 1.00 . A A . 67 ALA N 1 1
10 18977 1 1 67 ALA O O 30.951 6.354 14.862 1.00 . A A . 67 ALA O 1 1
10 18978 1 1 68 GLN C C 31.694 9.062 15.217 1.00 . A A . 68 GLN C 1 1
10 18979 1 1 68 GLN CA C 32.205 8.613 13.847 1.00 . A A . 68 GLN CA 1 1
10 18980 1 1 68 GLN CB C 32.599 9.833 12.998 1.00 . A A . 68 GLN CB 1 1
10 18981 1 1 68 GLN CD C 33.615 10.676 10.823 1.00 . A A . 68 GLN CD 1 1
10 18982 1 1 68 GLN CG C 33.340 9.473 11.713 1.00 . A A . 68 GLN CG 1 1
10 18983 1 1 68 GLN H H 30.904 8.061 12.255 1.00 . A A . 68 GLN H 1 1
10 18984 1 1 68 GLN HA H 33.074 7.983 13.990 1.00 . A A . 68 GLN HA 1 1
10 18985 1 1 68 GLN HB2 H 31.703 10.375 12.731 1.00 . A A . 68 GLN HB2 1 1
10 18986 1 1 68 GLN HB3 H 33.237 10.478 13.587 1.00 . A A . 68 GLN HB3 1 1
10 18987 1 1 68 GLN HE21 H 33.499 9.537 9.200 1.00 . A A . 68 GLN HE21 1 1
10 18988 1 1 68 GLN HE22 H 33.830 11.210 8.918 1.00 . A A . 68 GLN HE22 1 1
10 18989 1 1 68 GLN HG2 H 34.286 9.022 11.976 1.00 . A A . 68 GLN HG2 1 1
10 18990 1 1 68 GLN HG3 H 32.748 8.760 11.160 1.00 . A A . 68 GLN HG3 1 1
10 18991 1 1 68 GLN N N 31.178 7.814 13.165 1.00 . A A . 68 GLN N 1 1
10 18992 1 1 68 GLN NE2 N 33.651 10.452 9.516 1.00 . A A . 68 GLN NE2 1 1
10 18993 1 1 68 GLN O O 32.460 9.197 16.173 1.00 . A A . 68 GLN O 1 1
10 18994 1 1 68 GLN OE1 O 33.791 11.799 11.303 1.00 . A A . 68 GLN OE1 1 1
10 18995 1 1 69 GLN C C 29.186 8.378 17.235 1.00 . A A . 69 GLN C 1 1
10 18996 1 1 69 GLN CA C 29.727 9.634 16.551 1.00 . A A . 69 GLN CA 1 1
10 18997 1 1 69 GLN CB C 28.564 10.604 16.290 1.00 . A A . 69 GLN CB 1 1
10 18998 1 1 69 GLN CD C 29.809 12.785 16.677 1.00 . A A . 69 GLN CD 1 1
10 18999 1 1 69 GLN CG C 28.979 11.954 15.708 1.00 . A A . 69 GLN CG 1 1
10 19000 1 1 69 GLN H H 29.843 9.211 14.482 1.00 . A A . 69 GLN H 1 1
10 19001 1 1 69 GLN HA H 30.450 10.110 17.199 1.00 . A A . 69 GLN HA 1 1
10 19002 1 1 69 GLN HB2 H 27.875 10.140 15.599 1.00 . A A . 69 GLN HB2 1 1
10 19003 1 1 69 GLN HB3 H 28.048 10.785 17.224 1.00 . A A . 69 GLN HB3 1 1
10 19004 1 1 69 GLN HE21 H 28.155 13.533 17.491 1.00 . A A . 69 GLN HE21 1 1
10 19005 1 1 69 GLN HE22 H 29.648 14.090 18.165 1.00 . A A . 69 GLN HE22 1 1
10 19006 1 1 69 GLN HG2 H 29.561 11.784 14.813 1.00 . A A . 69 GLN HG2 1 1
10 19007 1 1 69 GLN HG3 H 28.087 12.509 15.452 1.00 . A A . 69 GLN HG3 1 1
10 19008 1 1 69 GLN N N 30.385 9.287 15.296 1.00 . A A . 69 GLN N 1 1
10 19009 1 1 69 GLN NE2 N 29.139 13.546 17.529 1.00 . A A . 69 GLN NE2 1 1
10 19010 1 1 69 GLN O O 29.582 8.034 18.348 1.00 . A A . 69 GLN O 1 1
10 19011 1 1 69 GLN OE1 O 31.041 12.732 16.671 1.00 . A A . 69 GLN OE1 1 1
10 19012 1 1 70 TYR C C 28.195 5.241 17.064 1.00 . A A . 70 TYR C 1 1
10 19013 1 1 70 TYR CA C 27.498 6.603 17.101 1.00 . A A . 70 TYR CA 1 1
10 19014 1 1 70 TYR CB C 26.173 6.495 16.335 1.00 . A A . 70 TYR CB 1 1
10 19015 1 1 70 TYR CD1 C 24.916 8.233 14.988 1.00 . A A . 70 TYR CD1 1 1
10 19016 1 1 70 TYR CD2 C 25.169 8.595 17.332 1.00 . A A . 70 TYR CD2 1 1
10 19017 1 1 70 TYR CE1 C 24.206 9.408 14.878 1.00 . A A . 70 TYR CE1 1 1
10 19018 1 1 70 TYR CE2 C 24.460 9.777 17.227 1.00 . A A . 70 TYR CE2 1 1
10 19019 1 1 70 TYR CG C 25.408 7.801 16.217 1.00 . A A . 70 TYR CG 1 1
10 19020 1 1 70 TYR CZ C 23.980 10.177 15.999 1.00 . A A . 70 TYR CZ 1 1
10 19021 1 1 70 TYR H H 28.187 7.896 15.580 1.00 . A A . 70 TYR H 1 1
10 19022 1 1 70 TYR HA H 27.283 6.859 18.128 1.00 . A A . 70 TYR HA 1 1
10 19023 1 1 70 TYR HB2 H 26.374 6.140 15.335 1.00 . A A . 70 TYR HB2 1 1
10 19024 1 1 70 TYR HB3 H 25.534 5.782 16.838 1.00 . A A . 70 TYR HB3 1 1
10 19025 1 1 70 TYR HD1 H 25.092 7.628 14.110 1.00 . A A . 70 TYR HD1 1 1
10 19026 1 1 70 TYR HD2 H 25.552 8.278 18.289 1.00 . A A . 70 TYR HD2 1 1
10 19027 1 1 70 TYR HE1 H 23.834 9.728 13.915 1.00 . A A . 70 TYR HE1 1 1
10 19028 1 1 70 TYR HE2 H 24.283 10.380 18.108 1.00 . A A . 70 TYR HE2 1 1
10 19029 1 1 70 TYR HH H 22.448 11.165 15.395 1.00 . A A . 70 TYR HH 1 1
10 19030 1 1 70 TYR N N 28.306 7.678 16.525 1.00 . A A . 70 TYR N 1 1
10 19031 1 1 70 TYR O O 27.532 4.220 17.221 1.00 . A A . 70 TYR O 1 1
10 19032 1 1 70 TYR OH O 23.260 11.344 15.887 1.00 . A A . 70 TYR OH 1 1
10 19033 1 1 71 THR C C 29.948 3.014 17.954 1.00 . A A . 71 THR C 1 1
10 19034 1 1 71 THR CA C 30.246 3.947 16.768 1.00 . A A . 71 THR CA 1 1
10 19035 1 1 71 THR CB C 31.777 4.187 16.651 1.00 . A A . 71 THR CB 1 1
10 19036 1 1 71 THR CG2 C 32.310 4.972 17.844 1.00 . A A . 71 THR CG2 1 1
10 19037 1 1 71 THR H H 30.005 6.060 16.803 1.00 . A A . 71 THR H 1 1
10 19038 1 1 71 THR HA H 29.915 3.460 15.859 1.00 . A A . 71 THR HA 1 1
10 19039 1 1 71 THR HB H 31.960 4.768 15.757 1.00 . A A . 71 THR HB 1 1
10 19040 1 1 71 THR HG1 H 32.948 2.914 15.690 1.00 . A A . 71 THR HG1 1 1
10 19041 1 1 71 THR HG21 H 32.107 4.426 18.756 1.00 . A A . 71 THR HG21 1 1
10 19042 1 1 71 THR HG22 H 31.826 5.938 17.890 1.00 . A A . 71 THR HG22 1 1
10 19043 1 1 71 THR HG23 H 33.378 5.109 17.740 1.00 . A A . 71 THR HG23 1 1
10 19044 1 1 71 THR N N 29.512 5.215 16.881 1.00 . A A . 71 THR N 1 1
10 19045 1 1 71 THR O O 29.827 1.800 17.787 1.00 . A A . 71 THR O 1 1
10 19046 1 1 71 THR OG1 O 32.483 2.940 16.535 1.00 . A A . 71 THR OG1 1 1
10 19047 1 1 72 GLU C C 28.112 2.198 20.331 1.00 . A A . 72 GLU C 1 1
10 19048 1 1 72 GLU CA C 29.520 2.811 20.348 1.00 . A A . 72 GLU CA 1 1
10 19049 1 1 72 GLU CB C 29.686 3.696 21.589 1.00 . A A . 72 GLU CB 1 1
10 19050 1 1 72 GLU CD C 32.221 3.477 21.592 1.00 . A A . 72 GLU CD 1 1
10 19051 1 1 72 GLU CG C 31.029 4.421 21.659 1.00 . A A . 72 GLU CG 1 1
10 19052 1 1 72 GLU H H 29.839 4.568 19.205 1.00 . A A . 72 GLU H 1 1
10 19053 1 1 72 GLU HA H 30.246 2.011 20.388 1.00 . A A . 72 GLU HA 1 1
10 19054 1 1 72 GLU HB2 H 28.901 4.440 21.593 1.00 . A A . 72 GLU HB2 1 1
10 19055 1 1 72 GLU HB3 H 29.588 3.081 22.472 1.00 . A A . 72 GLU HB3 1 1
10 19056 1 1 72 GLU HG2 H 31.090 5.116 20.832 1.00 . A A . 72 GLU HG2 1 1
10 19057 1 1 72 GLU HG3 H 31.077 4.972 22.589 1.00 . A A . 72 GLU HG3 1 1
10 19058 1 1 72 GLU N N 29.779 3.592 19.139 1.00 . A A . 72 GLU N 1 1
10 19059 1 1 72 GLU O O 27.818 1.270 21.087 1.00 . A A . 72 GLU O 1 1
10 19060 1 1 72 GLU OE1 O 32.366 2.633 22.499 1.00 . A A . 72 GLU OE1 1 1
10 19061 1 1 72 GLU OE2 O 33.027 3.582 20.645 1.00 . A A . 72 GLU OE2 1 1
10 19062 1 1 73 ASN C C 25.580 1.567 18.063 1.00 . A A . 73 ASN C 1 1
10 19063 1 1 73 ASN CA C 25.849 2.294 19.388 1.00 . A A . 73 ASN CA 1 1
10 19064 1 1 73 ASN CB C 24.917 3.519 19.523 1.00 . A A . 73 ASN CB 1 1
10 19065 1 1 73 ASN CG C 23.520 3.205 20.069 1.00 . A A . 73 ASN CG 1 1
10 19066 1 1 73 ASN H H 27.560 3.429 18.862 1.00 . A A . 73 ASN H 1 1
10 19067 1 1 73 ASN HA H 25.660 1.613 20.206 1.00 . A A . 73 ASN HA 1 1
10 19068 1 1 73 ASN HB2 H 25.380 4.227 20.189 1.00 . A A . 73 ASN HB2 1 1
10 19069 1 1 73 ASN HB3 H 24.803 3.979 18.551 1.00 . A A . 73 ASN HB3 1 1
10 19070 1 1 73 ASN HD21 H 23.519 1.388 19.279 1.00 . A A . 73 ASN HD21 1 1
10 19071 1 1 73 ASN HD22 H 22.110 1.815 20.165 1.00 . A A . 73 ASN HD22 1 1
10 19072 1 1 73 ASN N N 27.250 2.726 19.465 1.00 . A A . 73 ASN N 1 1
10 19073 1 1 73 ASN ND2 N 22.999 2.016 19.809 1.00 . A A . 73 ASN ND2 1 1
10 19074 1 1 73 ASN O O 24.527 0.950 17.889 1.00 . A A . 73 ASN O 1 1
10 19075 1 1 73 ASN OD1 O 22.900 4.048 20.717 1.00 . A A . 73 ASN OD1 1 1
10 19076 1 1 74 VAL C C 27.585 0.138 15.469 1.00 . A A . 74 VAL C 1 1
10 19077 1 1 74 VAL CA C 26.361 0.980 15.824 1.00 . A A . 74 VAL CA 1 1
10 19078 1 1 74 VAL CB C 26.086 2.004 14.682 1.00 . A A . 74 VAL CB 1 1
10 19079 1 1 74 VAL CG1 C 24.816 2.814 14.961 1.00 . A A . 74 VAL CG1 1 1
10 19080 1 1 74 VAL CG2 C 27.282 2.927 14.463 1.00 . A A . 74 VAL CG2 1 1
10 19081 1 1 74 VAL H H 27.376 2.098 17.323 1.00 . A A . 74 VAL H 1 1
10 19082 1 1 74 VAL HA H 25.504 0.320 15.895 1.00 . A A . 74 VAL HA 1 1
10 19083 1 1 74 VAL HB H 25.928 1.448 13.765 1.00 . A A . 74 VAL HB 1 1
10 19084 1 1 74 VAL HG11 H 24.939 3.378 15.874 1.00 . A A . 74 VAL HG11 1 1
10 19085 1 1 74 VAL HG12 H 23.973 2.145 15.064 1.00 . A A . 74 VAL HG12 1 1
10 19086 1 1 74 VAL HG13 H 24.630 3.495 14.142 1.00 . A A . 74 VAL HG13 1 1
10 19087 1 1 74 VAL HG21 H 28.145 2.341 14.180 1.00 . A A . 74 VAL HG21 1 1
10 19088 1 1 74 VAL HG22 H 27.496 3.462 15.374 1.00 . A A . 74 VAL HG22 1 1
10 19089 1 1 74 VAL HG23 H 27.055 3.633 13.677 1.00 . A A . 74 VAL HG23 1 1
10 19090 1 1 74 VAL N N 26.532 1.626 17.129 1.00 . A A . 74 VAL N 1 1
10 19091 1 1 74 VAL O O 28.695 0.424 15.912 1.00 . A A . 74 VAL O 1 1
10 19092 1 1 75 LYS C C 28.241 -2.057 12.729 1.00 . A A . 75 LYS C 1 1
10 19093 1 1 75 LYS CA C 28.425 -1.793 14.215 1.00 . A A . 75 LYS CA 1 1
10 19094 1 1 75 LYS CB C 28.408 -3.130 14.977 1.00 . A A . 75 LYS CB 1 1
10 19095 1 1 75 LYS CD C 30.512 -2.959 16.401 1.00 . A A . 75 LYS CD 1 1
10 19096 1 1 75 LYS CE C 30.983 -1.508 16.419 1.00 . A A . 75 LYS CE 1 1
10 19097 1 1 75 LYS CG C 28.982 -3.087 16.394 1.00 . A A . 75 LYS CG 1 1
10 19098 1 1 75 LYS H H 26.439 -1.104 14.413 1.00 . A A . 75 LYS H 1 1
10 19099 1 1 75 LYS HA H 29.374 -1.301 14.373 1.00 . A A . 75 LYS HA 1 1
10 19100 1 1 75 LYS HB2 H 27.386 -3.474 15.046 1.00 . A A . 75 LYS HB2 1 1
10 19101 1 1 75 LYS HB3 H 28.977 -3.854 14.410 1.00 . A A . 75 LYS HB3 1 1
10 19102 1 1 75 LYS HD2 H 30.899 -3.457 17.277 1.00 . A A . 75 LYS HD2 1 1
10 19103 1 1 75 LYS HD3 H 30.905 -3.440 15.513 1.00 . A A . 75 LYS HD3 1 1
10 19104 1 1 75 LYS HE2 H 32.064 -1.493 16.435 1.00 . A A . 75 LYS HE2 1 1
10 19105 1 1 75 LYS HE3 H 30.632 -1.016 15.524 1.00 . A A . 75 LYS HE3 1 1
10 19106 1 1 75 LYS HG2 H 28.557 -2.244 16.918 1.00 . A A . 75 LYS HG2 1 1
10 19107 1 1 75 LYS HG3 H 28.707 -3.999 16.906 1.00 . A A . 75 LYS HG3 1 1
10 19108 1 1 75 LYS HZ1 H 30.690 -1.306 18.477 1.00 . A A . 75 LYS HZ1 1 1
10 19109 1 1 75 LYS HZ2 H 29.447 -0.642 17.536 1.00 . A A . 75 LYS HZ2 1 1
10 19110 1 1 75 LYS HZ3 H 30.926 0.160 17.670 1.00 . A A . 75 LYS HZ3 1 1
10 19111 1 1 75 LYS N N 27.360 -0.913 14.689 1.00 . A A . 75 LYS N 1 1
10 19112 1 1 75 LYS NZ N 30.474 -0.774 17.607 1.00 . A A . 75 LYS NZ 1 1
10 19113 1 1 75 LYS O O 27.164 -2.462 12.301 1.00 . A A . 75 LYS O 1 1
10 19114 1 1 76 ILE C C 29.941 -3.351 10.155 1.00 . A A . 76 ILE C 1 1
10 19115 1 1 76 ILE CA C 29.229 -2.046 10.511 1.00 . A A . 76 ILE CA 1 1
10 19116 1 1 76 ILE CB C 29.877 -0.869 9.739 1.00 . A A . 76 ILE CB 1 1
10 19117 1 1 76 ILE CD1 C 29.935 1.685 9.595 1.00 . A A . 76 ILE CD1 1 1
10 19118 1 1 76 ILE CG1 C 29.264 0.466 10.194 1.00 . A A . 76 ILE CG1 1 1
10 19119 1 1 76 ILE CG2 C 29.713 -1.055 8.231 1.00 . A A . 76 ILE CG2 1 1
10 19120 1 1 76 ILE H H 30.112 -1.481 12.345 1.00 . A A . 76 ILE H 1 1
10 19121 1 1 76 ILE HA H 28.190 -2.120 10.217 1.00 . A A . 76 ILE HA 1 1
10 19122 1 1 76 ILE HB H 30.935 -0.864 9.963 1.00 . A A . 76 ILE HB 1 1
10 19123 1 1 76 ILE HD11 H 30.972 1.708 9.894 1.00 . A A . 76 ILE HD11 1 1
10 19124 1 1 76 ILE HD12 H 29.440 2.577 9.946 1.00 . A A . 76 ILE HD12 1 1
10 19125 1 1 76 ILE HD13 H 29.874 1.640 8.517 1.00 . A A . 76 ILE HD13 1 1
10 19126 1 1 76 ILE HG12 H 28.221 0.493 9.915 1.00 . A A . 76 ILE HG12 1 1
10 19127 1 1 76 ILE HG13 H 29.343 0.542 11.270 1.00 . A A . 76 ILE HG13 1 1
10 19128 1 1 76 ILE HG21 H 28.662 -1.064 7.978 1.00 . A A . 76 ILE HG21 1 1
10 19129 1 1 76 ILE HG22 H 30.161 -1.991 7.931 1.00 . A A . 76 ILE HG22 1 1
10 19130 1 1 76 ILE HG23 H 30.200 -0.241 7.712 1.00 . A A . 76 ILE HG23 1 1
10 19131 1 1 76 ILE N N 29.281 -1.820 11.948 1.00 . A A . 76 ILE N 1 1
10 19132 1 1 76 ILE O O 31.068 -3.593 10.589 1.00 . A A . 76 ILE O 1 1
10 19133 1 1 77 TYR C C 29.638 -5.620 7.426 1.00 . A A . 77 TYR C 1 1
10 19134 1 1 77 TYR CA C 29.821 -5.472 8.931 1.00 . A A . 77 TYR CA 1 1
10 19135 1 1 77 TYR CB C 29.143 -6.647 9.660 1.00 . A A . 77 TYR CB 1 1
10 19136 1 1 77 TYR CD1 C 30.586 -7.641 11.484 1.00 . A A . 77 TYR CD1 1 1
10 19137 1 1 77 TYR CD2 C 28.907 -6.079 12.119 1.00 . A A . 77 TYR CD2 1 1
10 19138 1 1 77 TYR CE1 C 30.964 -7.781 12.804 1.00 . A A . 77 TYR CE1 1 1
10 19139 1 1 77 TYR CE2 C 29.281 -6.215 13.444 1.00 . A A . 77 TYR CE2 1 1
10 19140 1 1 77 TYR CG C 29.552 -6.791 11.116 1.00 . A A . 77 TYR CG 1 1
10 19141 1 1 77 TYR CZ C 30.310 -7.066 13.779 1.00 . A A . 77 TYR CZ 1 1
10 19142 1 1 77 TYR H H 28.375 -3.933 9.068 1.00 . A A . 77 TYR H 1 1
10 19143 1 1 77 TYR HA H 30.880 -5.480 9.153 1.00 . A A . 77 TYR HA 1 1
10 19144 1 1 77 TYR HB2 H 28.071 -6.514 9.630 1.00 . A A . 77 TYR HB2 1 1
10 19145 1 1 77 TYR HB3 H 29.395 -7.571 9.155 1.00 . A A . 77 TYR HB3 1 1
10 19146 1 1 77 TYR HD1 H 31.101 -8.201 10.717 1.00 . A A . 77 TYR HD1 1 1
10 19147 1 1 77 TYR HD2 H 28.102 -5.411 11.854 1.00 . A A . 77 TYR HD2 1 1
10 19148 1 1 77 TYR HE1 H 31.772 -8.447 13.065 1.00 . A A . 77 TYR HE1 1 1
10 19149 1 1 77 TYR HE2 H 28.765 -5.653 14.210 1.00 . A A . 77 TYR HE2 1 1
10 19150 1 1 77 TYR HH H 31.638 -7.120 15.164 1.00 . A A . 77 TYR HH 1 1
10 19151 1 1 77 TYR N N 29.271 -4.190 9.373 1.00 . A A . 77 TYR N 1 1
10 19152 1 1 77 TYR O O 28.710 -5.051 6.851 1.00 . A A . 77 TYR O 1 1
10 19153 1 1 77 TYR OH O 30.685 -7.206 15.096 1.00 . A A . 77 TYR OH 1 1
10 19154 1 1 78 LYS C C 30.467 -8.073 5.006 1.00 . A A . 78 LYS C 1 1
10 19155 1 1 78 LYS CA C 30.453 -6.586 5.341 1.00 . A A . 78 LYS CA 1 1
10 19156 1 1 78 LYS CB C 31.594 -5.867 4.601 1.00 . A A . 78 LYS CB 1 1
10 19157 1 1 78 LYS CD C 31.412 -3.468 5.448 1.00 . A A . 78 LYS CD 1 1
10 19158 1 1 78 LYS CE C 30.964 -2.053 5.092 1.00 . A A . 78 LYS CE 1 1
10 19159 1 1 78 LYS CG C 31.292 -4.408 4.252 1.00 . A A . 78 LYS CG 1 1
10 19160 1 1 78 LYS H H 31.255 -6.789 7.294 1.00 . A A . 78 LYS H 1 1
10 19161 1 1 78 LYS HA H 29.510 -6.177 4.999 1.00 . A A . 78 LYS HA 1 1
10 19162 1 1 78 LYS HB2 H 32.480 -5.891 5.220 1.00 . A A . 78 LYS HB2 1 1
10 19163 1 1 78 LYS HB3 H 31.801 -6.396 3.680 1.00 . A A . 78 LYS HB3 1 1
10 19164 1 1 78 LYS HD2 H 30.793 -3.839 6.253 1.00 . A A . 78 LYS HD2 1 1
10 19165 1 1 78 LYS HD3 H 32.443 -3.441 5.769 1.00 . A A . 78 LYS HD3 1 1
10 19166 1 1 78 LYS HE2 H 29.885 -2.030 5.049 1.00 . A A . 78 LYS HE2 1 1
10 19167 1 1 78 LYS HE3 H 31.306 -1.374 5.859 1.00 . A A . 78 LYS HE3 1 1
10 19168 1 1 78 LYS HG2 H 31.988 -4.083 3.493 1.00 . A A . 78 LYS HG2 1 1
10 19169 1 1 78 LYS HG3 H 30.285 -4.348 3.858 1.00 . A A . 78 LYS HG3 1 1
10 19170 1 1 78 LYS HZ1 H 32.537 -1.740 3.750 1.00 . A A . 78 LYS HZ1 1 1
10 19171 1 1 78 LYS HZ2 H 31.295 -0.603 3.627 1.00 . A A . 78 LYS HZ2 1 1
10 19172 1 1 78 LYS HZ3 H 31.069 -2.159 3.005 1.00 . A A . 78 LYS HZ3 1 1
10 19173 1 1 78 LYS N N 30.531 -6.366 6.784 1.00 . A A . 78 LYS N 1 1
10 19174 1 1 78 LYS NZ N 31.505 -1.607 3.777 1.00 . A A . 78 LYS NZ 1 1
10 19175 1 1 78 LYS O O 30.694 -8.913 5.878 1.00 . A A . 78 LYS O 1 1
10 19176 1 1 79 ILE C C 28.765 -10.305 3.655 1.00 . A A . 79 ILE C 1 1
10 19177 1 1 79 ILE CA C 30.107 -9.728 3.211 1.00 . A A . 79 ILE CA 1 1
10 19178 1 1 79 ILE CB C 31.268 -10.675 3.630 1.00 . A A . 79 ILE CB 1 1
10 19179 1 1 79 ILE CD1 C 33.806 -11.003 3.488 1.00 . A A . 79 ILE CD1 1 1
10 19180 1 1 79 ILE CG1 C 32.617 -10.136 3.119 1.00 . A A . 79 ILE CG1 1 1
10 19181 1 1 79 ILE CG2 C 31.020 -12.093 3.106 1.00 . A A . 79 ILE CG2 1 1
10 19182 1 1 79 ILE H H 30.175 -7.622 3.085 1.00 . A A . 79 ILE H 1 1
10 19183 1 1 79 ILE HA H 30.105 -9.663 2.129 1.00 . A A . 79 ILE HA 1 1
10 19184 1 1 79 ILE HB H 31.292 -10.718 4.710 1.00 . A A . 79 ILE HB 1 1
10 19185 1 1 79 ILE HD11 H 33.689 -11.984 3.049 1.00 . A A . 79 ILE HD11 1 1
10 19186 1 1 79 ILE HD12 H 33.867 -11.094 4.564 1.00 . A A . 79 ILE HD12 1 1
10 19187 1 1 79 ILE HD13 H 34.712 -10.548 3.115 1.00 . A A . 79 ILE HD13 1 1
10 19188 1 1 79 ILE HG12 H 32.586 -10.065 2.041 1.00 . A A . 79 ILE HG12 1 1
10 19189 1 1 79 ILE HG13 H 32.785 -9.151 3.533 1.00 . A A . 79 ILE HG13 1 1
10 19190 1 1 79 ILE HG21 H 31.833 -12.738 3.408 1.00 . A A . 79 ILE HG21 1 1
10 19191 1 1 79 ILE HG22 H 30.958 -12.076 2.027 1.00 . A A . 79 ILE HG22 1 1
10 19192 1 1 79 ILE HG23 H 30.093 -12.472 3.512 1.00 . A A . 79 ILE HG23 1 1
10 19193 1 1 79 ILE N N 30.253 -8.364 3.719 1.00 . A A . 79 ILE N 1 1
10 19194 1 1 79 ILE O O 28.623 -10.832 4.759 1.00 . A A . 79 ILE O 1 1
10 19195 1 1 80 ASN C C 25.968 -11.631 2.041 1.00 . A A . 80 ASN C 1 1
10 19196 1 1 80 ASN CA C 26.407 -10.592 3.070 1.00 . A A . 80 ASN CA 1 1
10 19197 1 1 80 ASN CB C 25.469 -9.369 3.040 1.00 . A A . 80 ASN CB 1 1
10 19198 1 1 80 ASN CG C 24.036 -9.680 3.456 1.00 . A A . 80 ASN CG 1 1
10 19199 1 1 80 ASN H H 27.963 -9.755 1.919 1.00 . A A . 80 ASN H 1 1
10 19200 1 1 80 ASN HA H 26.384 -11.038 4.056 1.00 . A A . 80 ASN HA 1 1
10 19201 1 1 80 ASN HB2 H 25.857 -8.616 3.711 1.00 . A A . 80 ASN HB2 1 1
10 19202 1 1 80 ASN HB3 H 25.450 -8.965 2.036 1.00 . A A . 80 ASN HB3 1 1
10 19203 1 1 80 ASN HD21 H 23.779 -7.804 4.056 1.00 . A A . 80 ASN HD21 1 1
10 19204 1 1 80 ASN HD22 H 22.421 -8.851 4.254 1.00 . A A . 80 ASN HD22 1 1
10 19205 1 1 80 ASN N N 27.772 -10.162 2.785 1.00 . A A . 80 ASN N 1 1
10 19206 1 1 80 ASN ND2 N 23.342 -8.677 3.973 1.00 . A A . 80 ASN ND2 1 1
10 19207 1 1 80 ASN O O 25.821 -12.815 2.351 1.00 . A A . 80 ASN O 1 1
10 19208 1 1 80 ASN OD1 O 23.549 -10.796 3.306 1.00 . A A . 80 ASN OD1 1 1
10 19209 1 1 81 ILE C C 25.957 -11.581 -1.605 1.00 . A A . 81 ILE C 1 1
10 19210 1 1 81 ILE CA C 25.313 -12.013 -0.289 1.00 . A A . 81 ILE CA 1 1
10 19211 1 1 81 ILE CB C 23.769 -11.909 -0.418 1.00 . A A . 81 ILE CB 1 1
10 19212 1 1 81 ILE CD1 C 21.846 -10.204 -0.462 1.00 . A A . 81 ILE CD1 1 1
10 19213 1 1 81 ILE CG1 C 23.340 -10.426 -0.392 1.00 . A A . 81 ILE CG1 1 1
10 19214 1 1 81 ILE CG2 C 23.070 -12.704 0.688 1.00 . A A . 81 ILE CG2 1 1
10 19215 1 1 81 ILE H H 26.006 -10.239 0.612 1.00 . A A . 81 ILE H 1 1
10 19216 1 1 81 ILE HA H 25.579 -13.041 -0.081 1.00 . A A . 81 ILE HA 1 1
10 19217 1 1 81 ILE HB H 23.480 -12.340 -1.367 1.00 . A A . 81 ILE HB 1 1
10 19218 1 1 81 ILE HD11 H 21.462 -10.618 -1.382 1.00 . A A . 81 ILE HD11 1 1
10 19219 1 1 81 ILE HD12 H 21.638 -9.145 -0.429 1.00 . A A . 81 ILE HD12 1 1
10 19220 1 1 81 ILE HD13 H 21.369 -10.690 0.377 1.00 . A A . 81 ILE HD13 1 1
10 19221 1 1 81 ILE HG12 H 23.694 -9.973 0.521 1.00 . A A . 81 ILE HG12 1 1
10 19222 1 1 81 ILE HG13 H 23.789 -9.915 -1.234 1.00 . A A . 81 ILE HG13 1 1
10 19223 1 1 81 ILE HG21 H 23.380 -13.738 0.641 1.00 . A A . 81 ILE HG21 1 1
10 19224 1 1 81 ILE HG22 H 22.000 -12.647 0.553 1.00 . A A . 81 ILE HG22 1 1
10 19225 1 1 81 ILE HG23 H 23.333 -12.294 1.652 1.00 . A A . 81 ILE HG23 1 1
10 19226 1 1 81 ILE N N 25.799 -11.175 0.803 1.00 . A A . 81 ILE N 1 1
10 19227 1 1 81 ILE O O 25.958 -10.394 -1.933 1.00 . A A . 81 ILE O 1 1
10 19228 1 1 82 GLU C C 26.023 -12.318 -4.722 1.00 . A A . 82 GLU C 1 1
10 19229 1 1 82 GLU CA C 27.106 -12.228 -3.647 1.00 . A A . 82 GLU CA 1 1
10 19230 1 1 82 GLU CB C 28.249 -13.192 -3.977 1.00 . A A . 82 GLU CB 1 1
10 19231 1 1 82 GLU CD C 30.467 -14.202 -3.321 1.00 . A A . 82 GLU CD 1 1
10 19232 1 1 82 GLU CG C 29.372 -13.218 -2.945 1.00 . A A . 82 GLU CG 1 1
10 19233 1 1 82 GLU H H 26.596 -13.441 -1.985 1.00 . A A . 82 GLU H 1 1
10 19234 1 1 82 GLU HA H 27.494 -11.217 -3.623 1.00 . A A . 82 GLU HA 1 1
10 19235 1 1 82 GLU HB2 H 27.846 -14.192 -4.060 1.00 . A A . 82 GLU HB2 1 1
10 19236 1 1 82 GLU HB3 H 28.675 -12.910 -4.932 1.00 . A A . 82 GLU HB3 1 1
10 19237 1 1 82 GLU HG2 H 29.800 -12.227 -2.872 1.00 . A A . 82 GLU HG2 1 1
10 19238 1 1 82 GLU HG3 H 28.961 -13.505 -1.988 1.00 . A A . 82 GLU HG3 1 1
10 19239 1 1 82 GLU N N 26.541 -12.529 -2.335 1.00 . A A . 82 GLU N 1 1
10 19240 1 1 82 GLU O O 25.566 -11.305 -5.244 1.00 . A A . 82 GLU O 1 1
10 19241 1 1 82 GLU OE1 O 31.585 -13.760 -3.665 1.00 . A A . 82 GLU OE1 1 1
10 19242 1 1 82 GLU OE2 O 30.202 -15.423 -3.306 1.00 . A A . 82 GLU OE2 1 1
10 19243 1 1 83 ASP C C 23.430 -14.654 -5.415 1.00 . A A . 83 ASP C 1 1
10 19244 1 1 83 ASP CA C 24.537 -13.783 -6.013 1.00 . A A . 83 ASP CA 1 1
10 19245 1 1 83 ASP CB C 25.106 -14.451 -7.272 1.00 . A A . 83 ASP CB 1 1
10 19246 1 1 83 ASP CG C 24.026 -14.820 -8.278 1.00 . A A . 83 ASP CG 1 1
10 19247 1 1 83 ASP H H 26.049 -14.316 -4.623 1.00 . A A . 83 ASP H 1 1
10 19248 1 1 83 ASP HA H 24.115 -12.825 -6.285 1.00 . A A . 83 ASP HA 1 1
10 19249 1 1 83 ASP HB2 H 25.799 -13.771 -7.750 1.00 . A A . 83 ASP HB2 1 1
10 19250 1 1 83 ASP HB3 H 25.635 -15.350 -6.988 1.00 . A A . 83 ASP HB3 1 1
10 19251 1 1 83 ASP N N 25.612 -13.548 -5.043 1.00 . A A . 83 ASP N 1 1
10 19252 1 1 83 ASP O O 22.267 -14.571 -5.820 1.00 . A A . 83 ASP O 1 1
10 19253 1 1 83 ASP OD1 O 23.664 -16.014 -8.366 1.00 . A A . 83 ASP OD1 1 1
10 19254 1 1 83 ASP OD2 O 23.526 -13.916 -8.981 1.00 . A A . 83 ASP OD2 1 1
10 19255 1 1 84 ASN C C 22.149 -15.779 -2.638 1.00 . A A . 84 ASN C 1 1
10 19256 1 1 84 ASN CA C 22.875 -16.424 -3.814 1.00 . A A . 84 ASN CA 1 1
10 19257 1 1 84 ASN CB C 23.645 -17.675 -3.356 1.00 . A A . 84 ASN CB 1 1
10 19258 1 1 84 ASN CG C 22.762 -18.718 -2.682 1.00 . A A . 84 ASN CG 1 1
10 19259 1 1 84 ASN H H 24.717 -15.423 -4.100 1.00 . A A . 84 ASN H 1 1
10 19260 1 1 84 ASN HA H 22.147 -16.714 -4.559 1.00 . A A . 84 ASN HA 1 1
10 19261 1 1 84 ASN HB2 H 24.112 -18.134 -4.215 1.00 . A A . 84 ASN HB2 1 1
10 19262 1 1 84 ASN HB3 H 24.415 -17.379 -2.657 1.00 . A A . 84 ASN HB3 1 1
10 19263 1 1 84 ASN HD21 H 22.377 -19.565 -4.437 1.00 . A A . 84 ASN HD21 1 1
10 19264 1 1 84 ASN HD22 H 21.620 -20.297 -3.067 1.00 . A A . 84 ASN HD22 1 1
10 19265 1 1 84 ASN N N 23.799 -15.467 -4.428 1.00 . A A . 84 ASN N 1 1
10 19266 1 1 84 ASN ND2 N 22.198 -19.618 -3.474 1.00 . A A . 84 ASN ND2 1 1
10 19267 1 1 84 ASN O O 22.684 -15.714 -1.529 1.00 . A A . 84 ASN O 1 1
10 19268 1 1 84 ASN OD1 O 22.600 -18.720 -1.458 1.00 . A A . 84 ASN OD1 1 1
10 19269 1 1 85 GLN C C 18.673 -14.796 -1.985 1.00 . A A . 85 GLN C 1 1
10 19270 1 1 85 GLN CA C 20.183 -14.572 -1.859 1.00 . A A . 85 GLN CA 1 1
10 19271 1 1 85 GLN CB C 20.509 -13.066 -1.856 1.00 . A A . 85 GLN CB 1 1
10 19272 1 1 85 GLN CD C 19.377 -12.462 -4.071 1.00 . A A . 85 GLN CD 1 1
10 19273 1 1 85 GLN CG C 20.642 -12.402 -3.233 1.00 . A A . 85 GLN CG 1 1
10 19274 1 1 85 GLN H H 20.562 -15.358 -3.790 1.00 . A A . 85 GLN H 1 1
10 19275 1 1 85 GLN HA H 20.497 -14.984 -0.909 1.00 . A A . 85 GLN HA 1 1
10 19276 1 1 85 GLN HB2 H 19.731 -12.547 -1.314 1.00 . A A . 85 GLN HB2 1 1
10 19277 1 1 85 GLN HB3 H 21.442 -12.923 -1.328 1.00 . A A . 85 GLN HB3 1 1
10 19278 1 1 85 GLN HE21 H 20.076 -14.023 -5.080 1.00 . A A . 85 GLN HE21 1 1
10 19279 1 1 85 GLN HE22 H 18.502 -13.479 -5.533 1.00 . A A . 85 GLN HE22 1 1
10 19280 1 1 85 GLN HG2 H 20.906 -11.364 -3.091 1.00 . A A . 85 GLN HG2 1 1
10 19281 1 1 85 GLN HG3 H 21.439 -12.895 -3.775 1.00 . A A . 85 GLN HG3 1 1
10 19282 1 1 85 GLN N N 20.948 -15.260 -2.892 1.00 . A A . 85 GLN N 1 1
10 19283 1 1 85 GLN NE2 N 19.315 -13.415 -4.986 1.00 . A A . 85 GLN NE2 1 1
10 19284 1 1 85 GLN O O 18.125 -14.842 -3.085 1.00 . A A . 85 GLN O 1 1
10 19285 1 1 85 GLN OE1 O 18.482 -11.632 -3.920 1.00 . A A . 85 GLN OE1 1 1
10 19286 1 1 86 ASP C C 16.227 -13.429 -0.362 1.00 . A A . 86 ASP C 1 1
10 19287 1 1 86 ASP CA C 16.565 -14.860 -0.753 1.00 . A A . 86 ASP CA 1 1
10 19288 1 1 86 ASP CB C 15.969 -15.821 0.289 1.00 . A A . 86 ASP CB 1 1
10 19289 1 1 86 ASP CG C 16.034 -17.277 -0.130 1.00 . A A . 86 ASP CG 1 1
10 19290 1 1 86 ASP H H 18.525 -15.258 -0.046 1.00 . A A . 86 ASP H 1 1
10 19291 1 1 86 ASP HA H 16.138 -15.073 -1.724 1.00 . A A . 86 ASP HA 1 1
10 19292 1 1 86 ASP HB2 H 16.509 -15.707 1.220 1.00 . A A . 86 ASP HB2 1 1
10 19293 1 1 86 ASP HB3 H 14.932 -15.561 0.454 1.00 . A A . 86 ASP HB3 1 1
10 19294 1 1 86 ASP N N 18.019 -14.999 -0.847 1.00 . A A . 86 ASP N 1 1
10 19295 1 1 86 ASP O O 15.341 -12.798 -0.935 1.00 . A A . 86 ASP O 1 1
10 19296 1 1 86 ASP OD1 O 16.612 -18.091 0.615 1.00 . A A . 86 ASP OD1 1 1
10 19297 1 1 86 ASP OD2 O 15.503 -17.613 -1.209 1.00 . A A . 86 ASP OD2 1 1
10 19298 1 1 87 VAL C C 16.515 -10.489 0.290 1.00 . A A . 87 VAL C 1 1
10 19299 1 1 87 VAL CA C 16.705 -11.655 1.275 1.00 . A A . 87 VAL CA 1 1
10 19300 1 1 87 VAL CB C 17.823 -11.321 2.303 1.00 . A A . 87 VAL CB 1 1
10 19301 1 1 87 VAL CG1 C 19.209 -11.409 1.665 1.00 . A A . 87 VAL CG1 1 1
10 19302 1 1 87 VAL CG2 C 17.601 -9.947 2.930 1.00 . A A . 87 VAL CG2 1 1
10 19303 1 1 87 VAL H H 17.764 -13.445 0.902 1.00 . A A . 87 VAL H 1 1
10 19304 1 1 87 VAL HA H 15.784 -11.779 1.828 1.00 . A A . 87 VAL HA 1 1
10 19305 1 1 87 VAL HB H 17.778 -12.059 3.093 1.00 . A A . 87 VAL HB 1 1
10 19306 1 1 87 VAL HG11 H 19.288 -10.682 0.869 1.00 . A A . 87 VAL HG11 1 1
10 19307 1 1 87 VAL HG12 H 19.359 -12.400 1.262 1.00 . A A . 87 VAL HG12 1 1
10 19308 1 1 87 VAL HG13 H 19.964 -11.208 2.411 1.00 . A A . 87 VAL HG13 1 1
10 19309 1 1 87 VAL HG21 H 17.605 -9.190 2.159 1.00 . A A . 87 VAL HG21 1 1
10 19310 1 1 87 VAL HG22 H 18.392 -9.742 3.639 1.00 . A A . 87 VAL HG22 1 1
10 19311 1 1 87 VAL HG23 H 16.649 -9.933 3.442 1.00 . A A . 87 VAL HG23 1 1
10 19312 1 1 87 VAL N N 16.983 -12.928 0.613 1.00 . A A . 87 VAL N 1 1
10 19313 1 1 87 VAL O O 15.478 -9.820 0.315 1.00 . A A . 87 VAL O 1 1
10 19314 1 1 88 ALA C C 16.239 -9.168 -2.401 1.00 . A A . 88 ALA C 1 1
10 19315 1 1 88 ALA CA C 17.460 -9.108 -1.487 1.00 . A A . 88 ALA CA 1 1
10 19316 1 1 88 ALA CB C 18.744 -9.023 -2.303 1.00 . A A . 88 ALA CB 1 1
10 19317 1 1 88 ALA H H 18.245 -10.887 -0.640 1.00 . A A . 88 ALA H 1 1
10 19318 1 1 88 ALA HA H 17.392 -8.216 -0.877 1.00 . A A . 88 ALA HA 1 1
10 19319 1 1 88 ALA HB1 H 18.840 -9.902 -2.922 1.00 . A A . 88 ALA HB1 1 1
10 19320 1 1 88 ALA HB2 H 19.591 -8.963 -1.634 1.00 . A A . 88 ALA HB2 1 1
10 19321 1 1 88 ALA HB3 H 18.720 -8.142 -2.929 1.00 . A A . 88 ALA HB3 1 1
10 19322 1 1 88 ALA N N 17.494 -10.262 -0.587 1.00 . A A . 88 ALA N 1 1
10 19323 1 1 88 ALA O O 15.482 -8.199 -2.506 1.00 . A A . 88 ALA O 1 1
10 19324 1 1 89 THR C C 13.574 -10.461 -3.144 1.00 . A A . 89 THR C 1 1
10 19325 1 1 89 THR CA C 14.896 -10.520 -3.922 1.00 . A A . 89 THR CA 1 1
10 19326 1 1 89 THR CB C 15.014 -11.872 -4.665 1.00 . A A . 89 THR CB 1 1
10 19327 1 1 89 THR CG2 C 13.873 -12.067 -5.660 1.00 . A A . 89 THR CG2 1 1
10 19328 1 1 89 THR H H 16.677 -11.051 -2.913 1.00 . A A . 89 THR H 1 1
10 19329 1 1 89 THR HA H 14.903 -9.727 -4.659 1.00 . A A . 89 THR HA 1 1
10 19330 1 1 89 THR HB H 14.978 -12.671 -3.935 1.00 . A A . 89 THR HB 1 1
10 19331 1 1 89 THR HG1 H 16.820 -11.185 -5.098 1.00 . A A . 89 THR HG1 1 1
10 19332 1 1 89 THR HG21 H 13.891 -11.270 -6.390 1.00 . A A . 89 THR HG21 1 1
10 19333 1 1 89 THR HG22 H 12.927 -12.053 -5.136 1.00 . A A . 89 THR HG22 1 1
10 19334 1 1 89 THR HG23 H 13.992 -13.016 -6.160 1.00 . A A . 89 THR HG23 1 1
10 19335 1 1 89 THR N N 16.035 -10.318 -3.036 1.00 . A A . 89 THR N 1 1
10 19336 1 1 89 THR O O 12.559 -9.995 -3.662 1.00 . A A . 89 THR O 1 1
10 19337 1 1 89 THR OG1 O 16.268 -11.935 -5.362 1.00 . A A . 89 THR OG1 1 1
10 19338 1 1 90 GLN C C 11.959 -9.482 -0.744 1.00 . A A . 90 GLN C 1 1
10 19339 1 1 90 GLN CA C 12.403 -10.915 -1.041 1.00 . A A . 90 GLN CA 1 1
10 19340 1 1 90 GLN CB C 12.664 -11.674 0.270 1.00 . A A . 90 GLN CB 1 1
10 19341 1 1 90 GLN CD C 11.691 -12.655 2.400 1.00 . A A . 90 GLN CD 1 1
10 19342 1 1 90 GLN CG C 11.403 -11.956 1.080 1.00 . A A . 90 GLN CG 1 1
10 19343 1 1 90 GLN H H 14.444 -11.247 -1.518 1.00 . A A . 90 GLN H 1 1
10 19344 1 1 90 GLN HA H 11.616 -11.417 -1.588 1.00 . A A . 90 GLN HA 1 1
10 19345 1 1 90 GLN HB2 H 13.131 -12.621 0.034 1.00 . A A . 90 GLN HB2 1 1
10 19346 1 1 90 GLN HB3 H 13.339 -11.095 0.883 1.00 . A A . 90 GLN HB3 1 1
10 19347 1 1 90 GLN HE21 H 11.757 -10.911 3.348 1.00 . A A . 90 GLN HE21 1 1
10 19348 1 1 90 GLN HE22 H 12.017 -12.311 4.330 1.00 . A A . 90 GLN HE22 1 1
10 19349 1 1 90 GLN HG2 H 10.907 -11.018 1.286 1.00 . A A . 90 GLN HG2 1 1
10 19350 1 1 90 GLN HG3 H 10.747 -12.584 0.493 1.00 . A A . 90 GLN HG3 1 1
10 19351 1 1 90 GLN N N 13.599 -10.909 -1.886 1.00 . A A . 90 GLN N 1 1
10 19352 1 1 90 GLN NE2 N 11.840 -11.881 3.464 1.00 . A A . 90 GLN NE2 1 1
10 19353 1 1 90 GLN O O 10.762 -9.177 -0.731 1.00 . A A . 90 GLN O 1 1
10 19354 1 1 90 GLN OE1 O 11.758 -13.884 2.464 1.00 . A A . 90 GLN OE1 1 1
10 19355 1 1 91 TYR C C 12.491 -6.476 -1.642 1.00 . A A . 91 TYR C 1 1
10 19356 1 1 91 TYR CA C 12.646 -7.184 -0.296 1.00 . A A . 91 TYR CA 1 1
10 19357 1 1 91 TYR CB C 13.755 -6.515 0.531 1.00 . A A . 91 TYR CB 1 1
10 19358 1 1 91 TYR CD1 C 14.940 -7.554 2.518 1.00 . A A . 91 TYR CD1 1 1
10 19359 1 1 91 TYR CD2 C 12.709 -6.770 2.824 1.00 . A A . 91 TYR CD2 1 1
10 19360 1 1 91 TYR CE1 C 14.985 -7.946 3.842 1.00 . A A . 91 TYR CE1 1 1
10 19361 1 1 91 TYR CE2 C 12.748 -7.163 4.149 1.00 . A A . 91 TYR CE2 1 1
10 19362 1 1 91 TYR CG C 13.803 -6.958 1.983 1.00 . A A . 91 TYR CG 1 1
10 19363 1 1 91 TYR CZ C 13.888 -7.750 4.653 1.00 . A A . 91 TYR CZ 1 1
10 19364 1 1 91 TYR H H 13.861 -8.920 -0.453 1.00 . A A . 91 TYR H 1 1
10 19365 1 1 91 TYR HA H 11.711 -7.106 0.243 1.00 . A A . 91 TYR HA 1 1
10 19366 1 1 91 TYR HB2 H 14.712 -6.743 0.082 1.00 . A A . 91 TYR HB2 1 1
10 19367 1 1 91 TYR HB3 H 13.608 -5.444 0.518 1.00 . A A . 91 TYR HB3 1 1
10 19368 1 1 91 TYR HD1 H 15.800 -7.711 1.883 1.00 . A A . 91 TYR HD1 1 1
10 19369 1 1 91 TYR HD2 H 11.815 -6.311 2.428 1.00 . A A . 91 TYR HD2 1 1
10 19370 1 1 91 TYR HE1 H 15.880 -8.405 4.239 1.00 . A A . 91 TYR HE1 1 1
10 19371 1 1 91 TYR HE2 H 11.887 -7.008 4.783 1.00 . A A . 91 TYR HE2 1 1
10 19372 1 1 91 TYR HH H 14.792 -7.883 6.341 1.00 . A A . 91 TYR HH 1 1
10 19373 1 1 91 TYR N N 12.930 -8.605 -0.499 1.00 . A A . 91 TYR N 1 1
10 19374 1 1 91 TYR O O 11.943 -5.374 -1.720 1.00 . A A . 91 TYR O 1 1
10 19375 1 1 91 TYR OH O 13.937 -8.134 5.977 1.00 . A A . 91 TYR OH 1 1
10 19376 1 1 92 GLY C C 13.892 -5.529 -4.355 1.00 . A A . 92 GLY C 1 1
10 19377 1 1 92 GLY CA C 12.844 -6.584 -4.044 1.00 . A A . 92 GLY CA 1 1
10 19378 1 1 92 GLY H H 13.419 -7.983 -2.568 1.00 . A A . 92 GLY H 1 1
10 19379 1 1 92 GLY HA2 H 12.945 -7.393 -4.753 1.00 . A A . 92 GLY HA2 1 1
10 19380 1 1 92 GLY HA3 H 11.863 -6.145 -4.154 1.00 . A A . 92 GLY HA3 1 1
10 19381 1 1 92 GLY N N 12.970 -7.125 -2.701 1.00 . A A . 92 GLY N 1 1
10 19382 1 1 92 GLY O O 13.695 -4.697 -5.243 1.00 . A A . 92 GLY O 1 1
10 19383 1 1 93 VAL C C 16.634 -4.638 -5.233 1.00 . A A . 93 VAL C 1 1
10 19384 1 1 93 VAL CA C 16.078 -4.591 -3.807 1.00 . A A . 93 VAL CA 1 1
10 19385 1 1 93 VAL CB C 17.231 -4.822 -2.799 1.00 . A A . 93 VAL CB 1 1
10 19386 1 1 93 VAL CG1 C 18.299 -3.741 -2.941 1.00 . A A . 93 VAL CG1 1 1
10 19387 1 1 93 VAL CG2 C 16.699 -4.880 -1.365 1.00 . A A . 93 VAL CG2 1 1
10 19388 1 1 93 VAL H H 15.125 -6.291 -2.979 1.00 . A A . 93 VAL H 1 1
10 19389 1 1 93 VAL HA H 15.659 -3.608 -3.626 1.00 . A A . 93 VAL HA 1 1
10 19390 1 1 93 VAL HB H 17.690 -5.777 -3.026 1.00 . A A . 93 VAL HB 1 1
10 19391 1 1 93 VAL HG11 H 18.683 -3.740 -3.952 1.00 . A A . 93 VAL HG11 1 1
10 19392 1 1 93 VAL HG12 H 19.109 -3.939 -2.253 1.00 . A A . 93 VAL HG12 1 1
10 19393 1 1 93 VAL HG13 H 17.869 -2.774 -2.720 1.00 . A A . 93 VAL HG13 1 1
10 19394 1 1 93 VAL HG21 H 16.016 -5.713 -1.267 1.00 . A A . 93 VAL HG21 1 1
10 19395 1 1 93 VAL HG22 H 16.180 -3.961 -1.133 1.00 . A A . 93 VAL HG22 1 1
10 19396 1 1 93 VAL HG23 H 17.523 -5.010 -0.678 1.00 . A A . 93 VAL HG23 1 1
10 19397 1 1 93 VAL N N 15.010 -5.573 -3.636 1.00 . A A . 93 VAL N 1 1
10 19398 1 1 93 VAL O O 16.895 -5.718 -5.770 1.00 . A A . 93 VAL O 1 1
10 19399 1 1 94 SER C C 18.316 -2.211 -7.322 1.00 . A A . 94 SER C 1 1
10 19400 1 1 94 SER CA C 17.298 -3.354 -7.208 1.00 . A A . 94 SER CA 1 1
10 19401 1 1 94 SER CB C 16.123 -3.126 -8.176 1.00 . A A . 94 SER CB 1 1
10 19402 1 1 94 SER H H 16.559 -2.646 -5.357 1.00 . A A . 94 SER H 1 1
10 19403 1 1 94 SER HA H 17.790 -4.283 -7.463 1.00 . A A . 94 SER HA 1 1
10 19404 1 1 94 SER HB2 H 15.396 -3.914 -8.044 1.00 . A A . 94 SER HB2 1 1
10 19405 1 1 94 SER HB3 H 15.661 -2.173 -7.960 1.00 . A A . 94 SER HB3 1 1
10 19406 1 1 94 SER HG H 15.832 -2.829 -10.093 1.00 . A A . 94 SER HG 1 1
10 19407 1 1 94 SER N N 16.795 -3.464 -5.840 1.00 . A A . 94 SER N 1 1
10 19408 1 1 94 SER O O 18.714 -1.824 -8.425 1.00 . A A . 94 SER O 1 1
10 19409 1 1 94 SER OG O 16.552 -3.129 -9.527 1.00 . A A . 94 SER OG 1 1
10 19410 1 1 95 ALA C C 20.804 -0.828 -5.131 1.00 . A A . 95 ALA C 1 1
10 19411 1 1 95 ALA CA C 19.687 -0.566 -6.139 1.00 . A A . 95 ALA CA 1 1
10 19412 1 1 95 ALA CB C 18.948 0.725 -5.800 1.00 . A A . 95 ALA CB 1 1
10 19413 1 1 95 ALA H H 18.467 -2.094 -5.330 1.00 . A A . 95 ALA H 1 1
10 19414 1 1 95 ALA HA H 20.123 -0.458 -7.124 1.00 . A A . 95 ALA HA 1 1
10 19415 1 1 95 ALA HB1 H 19.647 1.552 -5.792 1.00 . A A . 95 ALA HB1 1 1
10 19416 1 1 95 ALA HB2 H 18.490 0.635 -4.826 1.00 . A A . 95 ALA HB2 1 1
10 19417 1 1 95 ALA HB3 H 18.184 0.911 -6.541 1.00 . A A . 95 ALA HB3 1 1
10 19418 1 1 95 ALA N N 18.755 -1.693 -6.175 1.00 . A A . 95 ALA N 1 1
10 19419 1 1 95 ALA O O 20.561 -1.362 -4.047 1.00 . A A . 95 ALA O 1 1
10 19420 1 1 96 ILE C C 23.784 0.624 -4.127 1.00 . A A . 96 ILE C 1 1
10 19421 1 1 96 ILE CA C 23.204 -0.690 -4.670 1.00 . A A . 96 ILE CA 1 1
10 19422 1 1 96 ILE CB C 24.287 -1.477 -5.468 1.00 . A A . 96 ILE CB 1 1
10 19423 1 1 96 ILE CD1 C 25.379 0.391 -6.880 1.00 . A A . 96 ILE CD1 1 1
10 19424 1 1 96 ILE CG1 C 24.524 -0.863 -6.869 1.00 . A A . 96 ILE CG1 1 1
10 19425 1 1 96 ILE CG2 C 23.895 -2.949 -5.587 1.00 . A A . 96 ILE CG2 1 1
10 19426 1 1 96 ILE H H 22.134 0.028 -6.346 1.00 . A A . 96 ILE H 1 1
10 19427 1 1 96 ILE HA H 22.897 -1.301 -3.831 1.00 . A A . 96 ILE HA 1 1
10 19428 1 1 96 ILE HB H 25.212 -1.432 -4.907 1.00 . A A . 96 ILE HB 1 1
10 19429 1 1 96 ILE HD11 H 25.509 0.727 -7.899 1.00 . A A . 96 ILE HD11 1 1
10 19430 1 1 96 ILE HD12 H 26.344 0.173 -6.446 1.00 . A A . 96 ILE HD12 1 1
10 19431 1 1 96 ILE HD13 H 24.893 1.165 -6.306 1.00 . A A . 96 ILE HD13 1 1
10 19432 1 1 96 ILE HG12 H 25.017 -1.593 -7.494 1.00 . A A . 96 ILE HG12 1 1
10 19433 1 1 96 ILE HG13 H 23.568 -0.614 -7.309 1.00 . A A . 96 ILE HG13 1 1
10 19434 1 1 96 ILE HG21 H 24.660 -3.484 -6.133 1.00 . A A . 96 ILE HG21 1 1
10 19435 1 1 96 ILE HG22 H 22.954 -3.032 -6.112 1.00 . A A . 96 ILE HG22 1 1
10 19436 1 1 96 ILE HG23 H 23.794 -3.376 -4.598 1.00 . A A . 96 ILE HG23 1 1
10 19437 1 1 96 ILE N N 22.023 -0.444 -5.496 1.00 . A A . 96 ILE N 1 1
10 19438 1 1 96 ILE O O 23.568 1.687 -4.714 1.00 . A A . 96 ILE O 1 1
10 19439 1 1 97 PRO C C 23.499 -0.959 -1.328 1.00 . A A . 97 PRO C 1 1
10 19440 1 1 97 PRO CA C 24.716 -0.641 -2.195 1.00 . A A . 97 PRO CA 1 1
10 19441 1 1 97 PRO CB C 25.929 -0.288 -1.327 1.00 . A A . 97 PRO CB 1 1
10 19442 1 1 97 PRO CD C 25.199 1.742 -2.379 1.00 . A A . 97 PRO CD 1 1
10 19443 1 1 97 PRO CG C 25.810 1.184 -1.115 1.00 . A A . 97 PRO CG 1 1
10 19444 1 1 97 PRO HA H 24.946 -1.491 -2.823 1.00 . A A . 97 PRO HA 1 1
10 19445 1 1 97 PRO HB2 H 25.885 -0.831 -0.393 1.00 . A A . 97 PRO HB2 1 1
10 19446 1 1 97 PRO HB3 H 26.839 -0.538 -1.853 1.00 . A A . 97 PRO HB3 1 1
10 19447 1 1 97 PRO HD2 H 24.492 2.524 -2.142 1.00 . A A . 97 PRO HD2 1 1
10 19448 1 1 97 PRO HD3 H 25.968 2.118 -3.036 1.00 . A A . 97 PRO HD3 1 1
10 19449 1 1 97 PRO HG2 H 25.167 1.382 -0.268 1.00 . A A . 97 PRO HG2 1 1
10 19450 1 1 97 PRO HG3 H 26.788 1.616 -0.950 1.00 . A A . 97 PRO HG3 1 1
10 19451 1 1 97 PRO N N 24.512 0.582 -2.986 1.00 . A A . 97 PRO N 1 1
10 19452 1 1 97 PRO O O 22.619 -0.115 -1.145 1.00 . A A . 97 PRO O 1 1
10 19453 1 1 98 THR C C 22.899 -2.934 1.443 1.00 . A A . 98 THR C 1 1
10 19454 1 1 98 THR CA C 22.354 -2.587 0.059 1.00 . A A . 98 THR CA 1 1
10 19455 1 1 98 THR CB C 21.591 -3.790 -0.531 1.00 . A A . 98 THR CB 1 1
10 19456 1 1 98 THR CG2 C 20.328 -4.094 0.272 1.00 . A A . 98 THR CG2 1 1
10 19457 1 1 98 THR H H 24.163 -2.811 -1.007 1.00 . A A . 98 THR H 1 1
10 19458 1 1 98 THR HA H 21.663 -1.757 0.152 1.00 . A A . 98 THR HA 1 1
10 19459 1 1 98 THR HB H 22.236 -4.657 -0.504 1.00 . A A . 98 THR HB 1 1
10 19460 1 1 98 THR HG1 H 21.390 -2.588 -2.088 1.00 . A A . 98 THR HG1 1 1
10 19461 1 1 98 THR HG21 H 19.807 -4.927 -0.177 1.00 . A A . 98 THR HG21 1 1
10 19462 1 1 98 THR HG22 H 19.684 -3.226 0.273 1.00 . A A . 98 THR HG22 1 1
10 19463 1 1 98 THR HG23 H 20.595 -4.344 1.289 1.00 . A A . 98 THR HG23 1 1
10 19464 1 1 98 THR N N 23.444 -2.175 -0.811 1.00 . A A . 98 THR N 1 1
10 19465 1 1 98 THR O O 23.760 -3.811 1.582 1.00 . A A . 98 THR O 1 1
10 19466 1 1 98 THR OG1 O 21.236 -3.518 -1.895 1.00 . A A . 98 THR OG1 1 1
10 19467 1 1 99 ILE C C 21.700 -2.642 4.749 1.00 . A A . 99 ILE C 1 1
10 19468 1 1 99 ILE CA C 22.880 -2.363 3.821 1.00 . A A . 99 ILE CA 1 1
10 19469 1 1 99 ILE CB C 23.599 -1.066 4.274 1.00 . A A . 99 ILE CB 1 1
10 19470 1 1 99 ILE CD1 C 25.250 0.721 3.465 1.00 . A A . 99 ILE CD1 1 1
10 19471 1 1 99 ILE CG1 C 24.606 -0.621 3.197 1.00 . A A . 99 ILE CG1 1 1
10 19472 1 1 99 ILE CG2 C 24.290 -1.276 5.623 1.00 . A A . 99 ILE CG2 1 1
10 19473 1 1 99 ILE H H 21.695 -1.574 2.265 1.00 . A A . 99 ILE H 1 1
10 19474 1 1 99 ILE HA H 23.581 -3.186 3.869 1.00 . A A . 99 ILE HA 1 1
10 19475 1 1 99 ILE HB H 22.854 -0.292 4.398 1.00 . A A . 99 ILE HB 1 1
10 19476 1 1 99 ILE HD11 H 25.785 0.683 4.401 1.00 . A A . 99 ILE HD11 1 1
10 19477 1 1 99 ILE HD12 H 24.487 1.484 3.516 1.00 . A A . 99 ILE HD12 1 1
10 19478 1 1 99 ILE HD13 H 25.937 0.955 2.667 1.00 . A A . 99 ILE HD13 1 1
10 19479 1 1 99 ILE HG12 H 25.396 -1.352 3.125 1.00 . A A . 99 ILE HG12 1 1
10 19480 1 1 99 ILE HG13 H 24.099 -0.557 2.244 1.00 . A A . 99 ILE HG13 1 1
10 19481 1 1 99 ILE HG21 H 25.045 -2.042 5.529 1.00 . A A . 99 ILE HG21 1 1
10 19482 1 1 99 ILE HG22 H 23.559 -1.582 6.358 1.00 . A A . 99 ILE HG22 1 1
10 19483 1 1 99 ILE HG23 H 24.751 -0.353 5.942 1.00 . A A . 99 ILE HG23 1 1
10 19484 1 1 99 ILE N N 22.406 -2.224 2.451 1.00 . A A . 99 ILE N 1 1
10 19485 1 1 99 ILE O O 20.840 -1.784 4.938 1.00 . A A . 99 ILE O 1 1
10 19486 1 1 100 LEU C C 20.877 -4.081 7.633 1.00 . A A . 100 LEU C 1 1
10 19487 1 1 100 LEU CA C 20.517 -4.240 6.152 1.00 . A A . 100 LEU CA 1 1
10 19488 1 1 100 LEU CB C 20.106 -5.689 5.830 1.00 . A A . 100 LEU CB 1 1
10 19489 1 1 100 LEU CD1 C 18.295 -7.402 5.421 1.00 . A A . 100 LEU CD1 1 1
10 19490 1 1 100 LEU CD2 C 17.990 -5.693 7.227 1.00 . A A . 100 LEU CD2 1 1
10 19491 1 1 100 LEU CG C 18.589 -5.969 5.851 1.00 . A A . 100 LEU CG 1 1
10 19492 1 1 100 LEU H H 22.390 -4.466 5.182 1.00 . A A . 100 LEU H 1 1
10 19493 1 1 100 LEU HA H 19.686 -3.582 5.925 1.00 . A A . 100 LEU HA 1 1
10 19494 1 1 100 LEU HB2 H 20.480 -5.936 4.845 1.00 . A A . 100 LEU HB2 1 1
10 19495 1 1 100 LEU HB3 H 20.581 -6.346 6.547 1.00 . A A . 100 LEU HB3 1 1
10 19496 1 1 100 LEU HD11 H 18.633 -7.551 4.406 1.00 . A A . 100 LEU HD11 1 1
10 19497 1 1 100 LEU HD12 H 17.232 -7.583 5.476 1.00 . A A . 100 LEU HD12 1 1
10 19498 1 1 100 LEU HD13 H 18.811 -8.089 6.076 1.00 . A A . 100 LEU HD13 1 1
10 19499 1 1 100 LEU HD21 H 16.936 -5.927 7.214 1.00 . A A . 100 LEU HD21 1 1
10 19500 1 1 100 LEU HD22 H 18.123 -4.651 7.476 1.00 . A A . 100 LEU HD22 1 1
10 19501 1 1 100 LEU HD23 H 18.486 -6.305 7.968 1.00 . A A . 100 LEU HD23 1 1
10 19502 1 1 100 LEU HG H 18.105 -5.310 5.142 1.00 . A A . 100 LEU HG 1 1
10 19503 1 1 100 LEU N N 21.647 -3.841 5.316 1.00 . A A . 100 LEU N 1 1
10 19504 1 1 100 LEU O O 21.956 -4.485 8.065 1.00 . A A . 100 LEU O 1 1
10 19505 1 1 101 MET C C 19.507 -4.208 10.713 1.00 . A A . 101 MET C 1 1
10 19506 1 1 101 MET CA C 20.200 -3.184 9.808 1.00 . A A . 101 MET CA 1 1
10 19507 1 1 101 MET CB C 19.689 -1.764 10.103 1.00 . A A . 101 MET CB 1 1
10 19508 1 1 101 MET CE C 19.369 1.292 10.942 1.00 . A A . 101 MET CE 1 1
10 19509 1 1 101 MET CG C 20.358 -0.692 9.249 1.00 . A A . 101 MET CG 1 1
10 19510 1 1 101 MET H H 19.101 -3.251 8.003 1.00 . A A . 101 MET H 1 1
10 19511 1 1 101 MET HA H 21.267 -3.218 9.991 1.00 . A A . 101 MET HA 1 1
10 19512 1 1 101 MET HB2 H 18.625 -1.729 9.914 1.00 . A A . 101 MET HB2 1 1
10 19513 1 1 101 MET HB3 H 19.869 -1.531 11.144 1.00 . A A . 101 MET HB3 1 1
10 19514 1 1 101 MET HE1 H 18.834 0.525 11.486 1.00 . A A . 101 MET HE1 1 1
10 19515 1 1 101 MET HE2 H 18.858 2.236 11.056 1.00 . A A . 101 MET HE2 1 1
10 19516 1 1 101 MET HE3 H 20.371 1.378 11.332 1.00 . A A . 101 MET HE3 1 1
10 19517 1 1 101 MET HG2 H 21.342 -0.496 9.646 1.00 . A A . 101 MET HG2 1 1
10 19518 1 1 101 MET HG3 H 20.450 -1.064 8.237 1.00 . A A . 101 MET HG3 1 1
10 19519 1 1 101 MET N N 19.966 -3.491 8.398 1.00 . A A . 101 MET N 1 1
10 19520 1 1 101 MET O O 18.280 -4.328 10.695 1.00 . A A . 101 MET O 1 1
10 19521 1 1 101 MET SD S 19.438 0.859 9.209 1.00 . A A . 101 MET SD 1 1
10 19522 1 1 102 PHE C C 20.033 -5.619 13.863 1.00 . A A . 102 PHE C 1 1
10 19523 1 1 102 PHE CA C 19.778 -5.979 12.398 1.00 . A A . 102 PHE CA 1 1
10 19524 1 1 102 PHE CB C 20.422 -7.339 12.087 1.00 . A A . 102 PHE CB 1 1
10 19525 1 1 102 PHE CD1 C 20.759 -7.873 9.644 1.00 . A A . 102 PHE CD1 1 1
10 19526 1 1 102 PHE CD2 C 18.752 -8.614 10.703 1.00 . A A . 102 PHE CD2 1 1
10 19527 1 1 102 PHE CE1 C 20.339 -8.438 8.454 1.00 . A A . 102 PHE CE1 1 1
10 19528 1 1 102 PHE CE2 C 18.329 -9.180 9.516 1.00 . A A . 102 PHE CE2 1 1
10 19529 1 1 102 PHE CG C 19.969 -7.953 10.784 1.00 . A A . 102 PHE CG 1 1
10 19530 1 1 102 PHE CZ C 19.123 -9.093 8.390 1.00 . A A . 102 PHE CZ 1 1
10 19531 1 1 102 PHE H H 21.264 -4.782 11.480 1.00 . A A . 102 PHE H 1 1
10 19532 1 1 102 PHE HA H 18.710 -6.053 12.242 1.00 . A A . 102 PHE HA 1 1
10 19533 1 1 102 PHE HB2 H 21.494 -7.215 12.039 1.00 . A A . 102 PHE HB2 1 1
10 19534 1 1 102 PHE HB3 H 20.185 -8.034 12.884 1.00 . A A . 102 PHE HB3 1 1
10 19535 1 1 102 PHE HD1 H 21.710 -7.362 9.690 1.00 . A A . 102 PHE HD1 1 1
10 19536 1 1 102 PHE HD2 H 18.129 -8.685 11.584 1.00 . A A . 102 PHE HD2 1 1
10 19537 1 1 102 PHE HE1 H 20.962 -8.368 7.576 1.00 . A A . 102 PHE HE1 1 1
10 19538 1 1 102 PHE HE2 H 17.379 -9.691 9.468 1.00 . A A . 102 PHE HE2 1 1
10 19539 1 1 102 PHE HZ H 18.792 -9.533 7.458 1.00 . A A . 102 PHE HZ 1 1
10 19540 1 1 102 PHE N N 20.299 -4.944 11.498 1.00 . A A . 102 PHE N 1 1
10 19541 1 1 102 PHE O O 20.943 -4.840 14.179 1.00 . A A . 102 PHE O 1 1
10 19542 1 1 103 LYS C C 18.417 -7.012 16.903 1.00 . A A . 103 LYS C 1 1
10 19543 1 1 103 LYS CA C 19.339 -6.023 16.187 1.00 . A A . 103 LYS CA 1 1
10 19544 1 1 103 LYS CB C 18.962 -4.590 16.599 1.00 . A A . 103 LYS CB 1 1
10 19545 1 1 103 LYS CD C 18.339 -3.023 18.492 1.00 . A A . 103 LYS CD 1 1
10 19546 1 1 103 LYS CE C 19.015 -1.825 17.834 1.00 . A A . 103 LYS CE 1 1
10 19547 1 1 103 LYS CG C 18.993 -4.349 18.106 1.00 . A A . 103 LYS CG 1 1
10 19548 1 1 103 LYS H H 18.479 -6.750 14.401 1.00 . A A . 103 LYS H 1 1
10 19549 1 1 103 LYS HA H 20.364 -6.221 16.466 1.00 . A A . 103 LYS HA 1 1
10 19550 1 1 103 LYS HB2 H 19.653 -3.902 16.131 1.00 . A A . 103 LYS HB2 1 1
10 19551 1 1 103 LYS HB3 H 17.965 -4.379 16.242 1.00 . A A . 103 LYS HB3 1 1
10 19552 1 1 103 LYS HD2 H 17.301 -3.044 18.189 1.00 . A A . 103 LYS HD2 1 1
10 19553 1 1 103 LYS HD3 H 18.394 -2.909 19.567 1.00 . A A . 103 LYS HD3 1 1
10 19554 1 1 103 LYS HE2 H 20.068 -1.836 18.082 1.00 . A A . 103 LYS HE2 1 1
10 19555 1 1 103 LYS HE3 H 18.897 -1.900 16.762 1.00 . A A . 103 LYS HE3 1 1
10 19556 1 1 103 LYS HG2 H 18.463 -5.152 18.599 1.00 . A A . 103 LYS HG2 1 1
10 19557 1 1 103 LYS HG3 H 20.022 -4.342 18.438 1.00 . A A . 103 LYS HG3 1 1
10 19558 1 1 103 LYS HZ1 H 17.402 -0.527 18.101 1.00 . A A . 103 LYS HZ1 1 1
10 19559 1 1 103 LYS HZ2 H 18.870 0.260 17.815 1.00 . A A . 103 LYS HZ2 1 1
10 19560 1 1 103 LYS HZ3 H 18.566 -0.434 19.322 1.00 . A A . 103 LYS HZ3 1 1
10 19561 1 1 103 LYS N N 19.213 -6.194 14.741 1.00 . A A . 103 LYS N 1 1
10 19562 1 1 103 LYS NZ N 18.424 -0.543 18.298 1.00 . A A . 103 LYS NZ 1 1
10 19563 1 1 103 LYS O O 17.211 -7.022 16.655 1.00 . A A . 103 LYS O 1 1
10 19564 1 1 104 ASN C C 17.375 -9.742 17.724 1.00 . A A . 104 ASN C 1 1
10 19565 1 1 104 ASN CA C 18.197 -8.777 18.596 1.00 . A A . 104 ASN CA 1 1
10 19566 1 1 104 ASN CB C 17.279 -7.965 19.535 1.00 . A A . 104 ASN CB 1 1
10 19567 1 1 104 ASN CG C 16.547 -8.804 20.574 1.00 . A A . 104 ASN CG 1 1
10 19568 1 1 104 ASN H H 19.966 -7.862 17.850 1.00 . A A . 104 ASN H 1 1
10 19569 1 1 104 ASN HA H 18.886 -9.355 19.195 1.00 . A A . 104 ASN HA 1 1
10 19570 1 1 104 ASN HB2 H 17.876 -7.236 20.062 1.00 . A A . 104 ASN HB2 1 1
10 19571 1 1 104 ASN HB3 H 16.542 -7.446 18.937 1.00 . A A . 104 ASN HB3 1 1
10 19572 1 1 104 ASN HD21 H 18.133 -9.975 20.826 1.00 . A A . 104 ASN HD21 1 1
10 19573 1 1 104 ASN HD22 H 16.755 -10.359 21.792 1.00 . A A . 104 ASN HD22 1 1
10 19574 1 1 104 ASN N N 18.989 -7.856 17.765 1.00 . A A . 104 ASN N 1 1
10 19575 1 1 104 ASN ND2 N 17.213 -9.814 21.116 1.00 . A A . 104 ASN ND2 1 1
10 19576 1 1 104 ASN O O 16.334 -10.254 18.141 1.00 . A A . 104 ASN O 1 1
10 19577 1 1 104 ASN OD1 O 15.396 -8.523 20.909 1.00 . A A . 104 ASN OD1 1 1
10 19578 1 1 105 GLY C C 16.173 -10.166 14.702 1.00 . A A . 105 GLY C 1 1
10 19579 1 1 105 GLY CA C 17.180 -10.887 15.583 1.00 . A A . 105 GLY CA 1 1
10 19580 1 1 105 GLY H H 18.700 -9.563 16.237 1.00 . A A . 105 GLY H 1 1
10 19581 1 1 105 GLY HA2 H 17.920 -11.357 14.951 1.00 . A A . 105 GLY HA2 1 1
10 19582 1 1 105 GLY HA3 H 16.664 -11.653 16.146 1.00 . A A . 105 GLY HA3 1 1
10 19583 1 1 105 GLY N N 17.862 -9.989 16.509 1.00 . A A . 105 GLY N 1 1
10 19584 1 1 105 GLY O O 15.712 -10.709 13.696 1.00 . A A . 105 GLY O 1 1
10 19585 1 1 106 LYS C C 15.635 -7.201 13.373 1.00 . A A . 106 LYS C 1 1
10 19586 1 1 106 LYS CA C 14.891 -8.116 14.342 1.00 . A A . 106 LYS CA 1 1
10 19587 1 1 106 LYS CB C 14.061 -7.277 15.327 1.00 . A A . 106 LYS CB 1 1
10 19588 1 1 106 LYS CD C 12.475 -5.348 15.708 1.00 . A A . 106 LYS CD 1 1
10 19589 1 1 106 LYS CE C 11.633 -4.252 15.061 1.00 . A A . 106 LYS CE 1 1
10 19590 1 1 106 LYS CG C 13.135 -6.253 14.670 1.00 . A A . 106 LYS CG 1 1
10 19591 1 1 106 LYS H H 16.256 -8.565 15.886 1.00 . A A . 106 LYS H 1 1
10 19592 1 1 106 LYS HA H 14.234 -8.768 13.783 1.00 . A A . 106 LYS HA 1 1
10 19593 1 1 106 LYS HB2 H 13.453 -7.946 15.920 1.00 . A A . 106 LYS HB2 1 1
10 19594 1 1 106 LYS HB3 H 14.737 -6.749 15.986 1.00 . A A . 106 LYS HB3 1 1
10 19595 1 1 106 LYS HD2 H 11.836 -5.949 16.340 1.00 . A A . 106 LYS HD2 1 1
10 19596 1 1 106 LYS HD3 H 13.245 -4.887 16.311 1.00 . A A . 106 LYS HD3 1 1
10 19597 1 1 106 LYS HE2 H 12.248 -3.708 14.359 1.00 . A A . 106 LYS HE2 1 1
10 19598 1 1 106 LYS HE3 H 10.806 -4.709 14.538 1.00 . A A . 106 LYS HE3 1 1
10 19599 1 1 106 LYS HG2 H 13.713 -5.642 13.991 1.00 . A A . 106 LYS HG2 1 1
10 19600 1 1 106 LYS HG3 H 12.367 -6.777 14.120 1.00 . A A . 106 LYS HG3 1 1
10 19601 1 1 106 LYS HZ1 H 11.879 -2.856 16.595 1.00 . A A . 106 LYS HZ1 1 1
10 19602 1 1 106 LYS HZ2 H 10.483 -3.794 16.742 1.00 . A A . 106 LYS HZ2 1 1
10 19603 1 1 106 LYS HZ3 H 10.546 -2.550 15.602 1.00 . A A . 106 LYS HZ3 1 1
10 19604 1 1 106 LYS N N 15.841 -8.939 15.083 1.00 . A A . 106 LYS N 1 1
10 19605 1 1 106 LYS NZ N 11.098 -3.299 16.070 1.00 . A A . 106 LYS NZ 1 1
10 19606 1 1 106 LYS O O 16.693 -6.666 13.708 1.00 . A A . 106 LYS O 1 1
10 19607 1 1 107 LYS C C 14.890 -4.753 11.363 1.00 . A A . 107 LYS C 1 1
10 19608 1 1 107 LYS CA C 15.648 -6.070 11.223 1.00 . A A . 107 LYS CA 1 1
10 19609 1 1 107 LYS CB C 15.600 -6.581 9.766 1.00 . A A . 107 LYS CB 1 1
10 19610 1 1 107 LYS CD C 13.344 -7.745 9.583 1.00 . A A . 107 LYS CD 1 1
10 19611 1 1 107 LYS CE C 11.937 -7.650 9.000 1.00 . A A . 107 LYS CE 1 1
10 19612 1 1 107 LYS CG C 14.217 -6.586 9.114 1.00 . A A . 107 LYS CG 1 1
10 19613 1 1 107 LYS H H 14.317 -7.565 11.913 1.00 . A A . 107 LYS H 1 1
10 19614 1 1 107 LYS HA H 16.684 -5.900 11.497 1.00 . A A . 107 LYS HA 1 1
10 19615 1 1 107 LYS HB2 H 16.246 -5.956 9.166 1.00 . A A . 107 LYS HB2 1 1
10 19616 1 1 107 LYS HB3 H 15.987 -7.591 9.745 1.00 . A A . 107 LYS HB3 1 1
10 19617 1 1 107 LYS HD2 H 13.794 -8.674 9.266 1.00 . A A . 107 LYS HD2 1 1
10 19618 1 1 107 LYS HD3 H 13.280 -7.725 10.663 1.00 . A A . 107 LYS HD3 1 1
10 19619 1 1 107 LYS HE2 H 11.411 -8.568 9.212 1.00 . A A . 107 LYS HE2 1 1
10 19620 1 1 107 LYS HE3 H 11.421 -6.824 9.469 1.00 . A A . 107 LYS HE3 1 1
10 19621 1 1 107 LYS HG2 H 13.717 -5.659 9.353 1.00 . A A . 107 LYS HG2 1 1
10 19622 1 1 107 LYS HG3 H 14.340 -6.655 8.041 1.00 . A A . 107 LYS HG3 1 1
10 19623 1 1 107 LYS HZ1 H 12.511 -8.175 7.055 1.00 . A A . 107 LYS HZ1 1 1
10 19624 1 1 107 LYS HZ2 H 12.373 -6.506 7.302 1.00 . A A . 107 LYS HZ2 1 1
10 19625 1 1 107 LYS HZ3 H 10.984 -7.458 7.154 1.00 . A A . 107 LYS HZ3 1 1
10 19626 1 1 107 LYS N N 15.098 -7.037 12.166 1.00 . A A . 107 LYS N 1 1
10 19627 1 1 107 LYS NZ N 11.953 -7.433 7.526 1.00 . A A . 107 LYS NZ 1 1
10 19628 1 1 107 LYS O O 13.654 -4.730 11.374 1.00 . A A . 107 LYS O 1 1
10 19629 1 1 108 LEU C C 14.811 -1.593 10.467 1.00 . A A . 108 LEU C 1 1
10 19630 1 1 108 LEU CA C 15.039 -2.360 11.762 1.00 . A A . 108 LEU CA 1 1
10 19631 1 1 108 LEU CB C 15.946 -1.541 12.698 1.00 . A A . 108 LEU CB 1 1
10 19632 1 1 108 LEU CD1 C 14.960 -2.594 14.778 1.00 . A A . 108 LEU CD1 1 1
10 19633 1 1 108 LEU CD2 C 17.212 -3.345 13.939 1.00 . A A . 108 LEU CD2 1 1
10 19634 1 1 108 LEU CG C 16.248 -2.170 14.073 1.00 . A A . 108 LEU CG 1 1
10 19635 1 1 108 LEU H H 16.603 -3.738 11.400 1.00 . A A . 108 LEU H 1 1
10 19636 1 1 108 LEU HA H 14.084 -2.516 12.248 1.00 . A A . 108 LEU HA 1 1
10 19637 1 1 108 LEU HB2 H 16.890 -1.371 12.194 1.00 . A A . 108 LEU HB2 1 1
10 19638 1 1 108 LEU HB3 H 15.476 -0.580 12.866 1.00 . A A . 108 LEU HB3 1 1
10 19639 1 1 108 LEU HD11 H 15.197 -2.997 15.751 1.00 . A A . 108 LEU HD11 1 1
10 19640 1 1 108 LEU HD12 H 14.454 -3.348 14.191 1.00 . A A . 108 LEU HD12 1 1
10 19641 1 1 108 LEU HD13 H 14.314 -1.736 14.895 1.00 . A A . 108 LEU HD13 1 1
10 19642 1 1 108 LEU HD21 H 16.793 -4.088 13.275 1.00 . A A . 108 LEU HD21 1 1
10 19643 1 1 108 LEU HD22 H 17.380 -3.787 14.910 1.00 . A A . 108 LEU HD22 1 1
10 19644 1 1 108 LEU HD23 H 18.151 -2.995 13.537 1.00 . A A . 108 LEU HD23 1 1
10 19645 1 1 108 LEU HG H 16.727 -1.424 14.695 1.00 . A A . 108 LEU HG 1 1
10 19646 1 1 108 LEU N N 15.631 -3.664 11.492 1.00 . A A . 108 LEU N 1 1
10 19647 1 1 108 LEU O O 13.691 -1.165 10.169 1.00 . A A . 108 LEU O 1 1
10 19648 1 1 109 SER C C 16.847 -1.197 7.446 1.00 . A A . 109 SER C 1 1
10 19649 1 1 109 SER CA C 15.870 -0.640 8.483 1.00 . A A . 109 SER CA 1 1
10 19650 1 1 109 SER CB C 16.241 0.802 8.854 1.00 . A A . 109 SER CB 1 1
10 19651 1 1 109 SER H H 16.685 -1.967 9.903 1.00 . A A . 109 SER H 1 1
10 19652 1 1 109 SER HA H 14.872 -0.652 8.064 1.00 . A A . 109 SER HA 1 1
10 19653 1 1 109 SER HB2 H 17.228 0.817 9.292 1.00 . A A . 109 SER HB2 1 1
10 19654 1 1 109 SER HB3 H 16.234 1.414 7.964 1.00 . A A . 109 SER HB3 1 1
10 19655 1 1 109 SER HG H 14.882 2.105 9.391 1.00 . A A . 109 SER HG 1 1
10 19656 1 1 109 SER N N 15.872 -1.472 9.679 1.00 . A A . 109 SER N 1 1
10 19657 1 1 109 SER O O 17.600 -2.136 7.733 1.00 . A A . 109 SER O 1 1
10 19658 1 1 109 SER OG O 15.322 1.348 9.790 1.00 . A A . 109 SER OG 1 1
10 19659 1 1 110 GLN C C 18.126 0.104 4.289 1.00 . A A . 110 GLN C 1 1
10 19660 1 1 110 GLN CA C 17.693 -1.078 5.158 1.00 . A A . 110 GLN CA 1 1
10 19661 1 1 110 GLN CB C 16.990 -2.151 4.308 1.00 . A A . 110 GLN CB 1 1
10 19662 1 1 110 GLN CD C 14.977 -2.790 2.897 1.00 . A A . 110 GLN CD 1 1
10 19663 1 1 110 GLN CG C 15.619 -1.734 3.782 1.00 . A A . 110 GLN CG 1 1
10 19664 1 1 110 GLN H H 16.218 0.125 6.081 1.00 . A A . 110 GLN H 1 1
10 19665 1 1 110 GLN HA H 18.577 -1.514 5.605 1.00 . A A . 110 GLN HA 1 1
10 19666 1 1 110 GLN HB2 H 17.619 -2.389 3.461 1.00 . A A . 110 GLN HB2 1 1
10 19667 1 1 110 GLN HB3 H 16.864 -3.042 4.909 1.00 . A A . 110 GLN HB3 1 1
10 19668 1 1 110 GLN HE21 H 13.164 -2.210 3.467 1.00 . A A . 110 GLN HE21 1 1
10 19669 1 1 110 GLN HE22 H 13.216 -3.516 2.334 1.00 . A A . 110 GLN HE22 1 1
10 19670 1 1 110 GLN HG2 H 14.969 -1.547 4.623 1.00 . A A . 110 GLN HG2 1 1
10 19671 1 1 110 GLN HG3 H 15.730 -0.825 3.206 1.00 . A A . 110 GLN HG3 1 1
10 19672 1 1 110 GLN N N 16.824 -0.630 6.242 1.00 . A A . 110 GLN N 1 1
10 19673 1 1 110 GLN NE2 N 13.655 -2.844 2.901 1.00 . A A . 110 GLN NE2 1 1
10 19674 1 1 110 GLN O O 17.303 0.747 3.628 1.00 . A A . 110 GLN O 1 1
10 19675 1 1 110 GLN OE1 O 15.664 -3.549 2.213 1.00 . A A . 110 GLN OE1 1 1
10 19676 1 1 111 VAL C C 20.198 0.988 2.071 1.00 . A A . 111 VAL C 1 1
10 19677 1 1 111 VAL CA C 20.003 1.455 3.510 1.00 . A A . 111 VAL CA 1 1
10 19678 1 1 111 VAL CB C 21.370 1.909 4.085 1.00 . A A . 111 VAL CB 1 1
10 19679 1 1 111 VAL CG1 C 21.949 3.074 3.278 1.00 . A A . 111 VAL CG1 1 1
10 19680 1 1 111 VAL CG2 C 21.241 2.273 5.564 1.00 . A A . 111 VAL CG2 1 1
10 19681 1 1 111 VAL H H 20.012 -0.148 4.879 1.00 . A A . 111 VAL H 1 1
10 19682 1 1 111 VAL HA H 19.324 2.299 3.526 1.00 . A A . 111 VAL HA 1 1
10 19683 1 1 111 VAL HB H 22.059 1.079 4.007 1.00 . A A . 111 VAL HB 1 1
10 19684 1 1 111 VAL HG11 H 21.257 3.904 3.294 1.00 . A A . 111 VAL HG11 1 1
10 19685 1 1 111 VAL HG12 H 22.114 2.763 2.258 1.00 . A A . 111 VAL HG12 1 1
10 19686 1 1 111 VAL HG13 H 22.889 3.385 3.715 1.00 . A A . 111 VAL HG13 1 1
10 19687 1 1 111 VAL HG21 H 20.893 1.414 6.120 1.00 . A A . 111 VAL HG21 1 1
10 19688 1 1 111 VAL HG22 H 20.534 3.084 5.677 1.00 . A A . 111 VAL HG22 1 1
10 19689 1 1 111 VAL HG23 H 22.203 2.582 5.945 1.00 . A A . 111 VAL HG23 1 1
10 19690 1 1 111 VAL N N 19.423 0.384 4.306 1.00 . A A . 111 VAL N 1 1
10 19691 1 1 111 VAL O O 21.070 0.163 1.788 1.00 . A A . 111 VAL O 1 1
10 19692 1 1 112 ILE C C 19.943 2.339 -1.054 1.00 . A A . 112 ILE C 1 1
10 19693 1 1 112 ILE CA C 19.447 1.145 -0.240 1.00 . A A . 112 ILE CA 1 1
10 19694 1 1 112 ILE CB C 18.069 0.676 -0.781 1.00 . A A . 112 ILE CB 1 1
10 19695 1 1 112 ILE CD1 C 16.161 -0.982 -0.360 1.00 . A A . 112 ILE CD1 1 1
10 19696 1 1 112 ILE CG1 C 17.532 -0.496 0.064 1.00 . A A . 112 ILE CG1 1 1
10 19697 1 1 112 ILE CG2 C 18.179 0.276 -2.251 1.00 . A A . 112 ILE CG2 1 1
10 19698 1 1 112 ILE H H 18.682 2.132 1.465 1.00 . A A . 112 ILE H 1 1
10 19699 1 1 112 ILE HA H 20.151 0.327 -0.347 1.00 . A A . 112 ILE HA 1 1
10 19700 1 1 112 ILE HB H 17.380 1.506 -0.710 1.00 . A A . 112 ILE HB 1 1
10 19701 1 1 112 ILE HD11 H 16.201 -1.335 -1.381 1.00 . A A . 112 ILE HD11 1 1
10 19702 1 1 112 ILE HD12 H 15.451 -0.171 -0.286 1.00 . A A . 112 ILE HD12 1 1
10 19703 1 1 112 ILE HD13 H 15.851 -1.789 0.288 1.00 . A A . 112 ILE HD13 1 1
10 19704 1 1 112 ILE HG12 H 18.215 -1.330 -0.011 1.00 . A A . 112 ILE HG12 1 1
10 19705 1 1 112 ILE HG13 H 17.467 -0.185 1.098 1.00 . A A . 112 ILE HG13 1 1
10 19706 1 1 112 ILE HG21 H 17.219 -0.072 -2.606 1.00 . A A . 112 ILE HG21 1 1
10 19707 1 1 112 ILE HG22 H 18.908 -0.515 -2.357 1.00 . A A . 112 ILE HG22 1 1
10 19708 1 1 112 ILE HG23 H 18.490 1.129 -2.835 1.00 . A A . 112 ILE HG23 1 1
10 19709 1 1 112 ILE N N 19.366 1.497 1.171 1.00 . A A . 112 ILE N 1 1
10 19710 1 1 112 ILE O O 19.214 3.315 -1.255 1.00 . A A . 112 ILE O 1 1
10 19711 1 1 113 GLY C C 22.549 4.314 -1.411 1.00 . A A . 113 GLY C 1 1
10 19712 1 1 113 GLY CA C 21.783 3.333 -2.282 1.00 . A A . 113 GLY CA 1 1
10 19713 1 1 113 GLY H H 21.725 1.468 -1.291 1.00 . A A . 113 GLY H 1 1
10 19714 1 1 113 GLY HA2 H 22.463 2.904 -3.004 1.00 . A A . 113 GLY HA2 1 1
10 19715 1 1 113 GLY HA3 H 21.003 3.863 -2.809 1.00 . A A . 113 GLY HA3 1 1
10 19716 1 1 113 GLY N N 21.190 2.262 -1.504 1.00 . A A . 113 GLY N 1 1
10 19717 1 1 113 GLY O O 23.302 3.907 -0.525 1.00 . A A . 113 GLY O 1 1
10 19718 1 1 114 ALA C C 22.111 7.783 -0.526 1.00 . A A . 114 ALA C 1 1
10 19719 1 1 114 ALA CA C 23.055 6.647 -0.905 1.00 . A A . 114 ALA CA 1 1
10 19720 1 1 114 ALA CB C 24.238 7.170 -1.716 1.00 . A A . 114 ALA CB 1 1
10 19721 1 1 114 ALA H H 21.689 5.873 -2.326 1.00 . A A . 114 ALA H 1 1
10 19722 1 1 114 ALA HA H 23.442 6.206 0.005 1.00 . A A . 114 ALA HA 1 1
10 19723 1 1 114 ALA HB1 H 24.895 6.348 -1.967 1.00 . A A . 114 ALA HB1 1 1
10 19724 1 1 114 ALA HB2 H 24.783 7.899 -1.134 1.00 . A A . 114 ALA HB2 1 1
10 19725 1 1 114 ALA HB3 H 23.879 7.632 -2.624 1.00 . A A . 114 ALA HB3 1 1
10 19726 1 1 114 ALA N N 22.345 5.609 -1.645 1.00 . A A . 114 ALA N 1 1
10 19727 1 1 114 ALA O O 22.102 8.842 -1.157 1.00 . A A . 114 ALA O 1 1
10 19728 1 1 115 ASP C C 20.757 8.958 2.423 1.00 . A A . 115 ASP C 1 1
10 19729 1 1 115 ASP CA C 20.369 8.555 1.002 1.00 . A A . 115 ASP CA 1 1
10 19730 1 1 115 ASP CB C 18.923 8.039 0.994 1.00 . A A . 115 ASP CB 1 1
10 19731 1 1 115 ASP CG C 18.322 7.936 -0.395 1.00 . A A . 115 ASP CG 1 1
10 19732 1 1 115 ASP H H 21.298 6.654 0.905 1.00 . A A . 115 ASP H 1 1
10 19733 1 1 115 ASP HA H 20.435 9.426 0.364 1.00 . A A . 115 ASP HA 1 1
10 19734 1 1 115 ASP HB2 H 18.902 7.059 1.446 1.00 . A A . 115 ASP HB2 1 1
10 19735 1 1 115 ASP HB3 H 18.307 8.706 1.581 1.00 . A A . 115 ASP HB3 1 1
10 19736 1 1 115 ASP N N 21.292 7.542 0.491 1.00 . A A . 115 ASP N 1 1
10 19737 1 1 115 ASP O O 20.414 8.268 3.385 1.00 . A A . 115 ASP O 1 1
10 19738 1 1 115 ASP OD1 O 18.307 6.826 -0.963 1.00 . A A . 115 ASP OD1 1 1
10 19739 1 1 115 ASP OD2 O 17.849 8.965 -0.920 1.00 . A A . 115 ASP OD2 1 1
10 19740 1 1 116 ILE C C 20.647 10.945 4.684 1.00 . A A . 116 ILE C 1 1
10 19741 1 1 116 ILE CA C 21.887 10.572 3.859 1.00 . A A . 116 ILE CA 1 1
10 19742 1 1 116 ILE CB C 22.842 11.796 3.726 1.00 . A A . 116 ILE CB 1 1
10 19743 1 1 116 ILE CD1 C 24.180 11.324 5.862 1.00 . A A . 116 ILE CD1 1 1
10 19744 1 1 116 ILE CG1 C 23.296 12.300 5.109 1.00 . A A . 116 ILE CG1 1 1
10 19745 1 1 116 ILE CG2 C 22.182 12.922 2.931 1.00 . A A . 116 ILE CG2 1 1
10 19746 1 1 116 ILE H H 21.749 10.557 1.743 1.00 . A A . 116 ILE H 1 1
10 19747 1 1 116 ILE HA H 22.420 9.779 4.371 1.00 . A A . 116 ILE HA 1 1
10 19748 1 1 116 ILE HB H 23.716 11.474 3.171 1.00 . A A . 116 ILE HB 1 1
10 19749 1 1 116 ILE HD11 H 23.650 10.393 6.003 1.00 . A A . 116 ILE HD11 1 1
10 19750 1 1 116 ILE HD12 H 24.437 11.741 6.823 1.00 . A A . 116 ILE HD12 1 1
10 19751 1 1 116 ILE HD13 H 25.081 11.143 5.295 1.00 . A A . 116 ILE HD13 1 1
10 19752 1 1 116 ILE HG12 H 23.853 13.218 4.987 1.00 . A A . 116 ILE HG12 1 1
10 19753 1 1 116 ILE HG13 H 22.425 12.495 5.718 1.00 . A A . 116 ILE HG13 1 1
10 19754 1 1 116 ILE HG21 H 22.864 13.757 2.852 1.00 . A A . 116 ILE HG21 1 1
10 19755 1 1 116 ILE HG22 H 21.282 13.241 3.436 1.00 . A A . 116 ILE HG22 1 1
10 19756 1 1 116 ILE HG23 H 21.933 12.567 1.942 1.00 . A A . 116 ILE HG23 1 1
10 19757 1 1 116 ILE N N 21.483 10.063 2.550 1.00 . A A . 116 ILE N 1 1
10 19758 1 1 116 ILE O O 20.567 10.655 5.880 1.00 . A A . 116 ILE O 1 1
10 19759 1 1 117 SER C C 17.660 10.754 5.192 1.00 . A A . 117 SER C 1 1
10 19760 1 1 117 SER CA C 18.421 11.962 4.645 1.00 . A A . 117 SER CA 1 1
10 19761 1 1 117 SER CB C 17.564 12.716 3.625 1.00 . A A . 117 SER CB 1 1
10 19762 1 1 117 SER H H 19.779 11.700 3.047 1.00 . A A . 117 SER H 1 1
10 19763 1 1 117 SER HA H 18.668 12.625 5.462 1.00 . A A . 117 SER HA 1 1
10 19764 1 1 117 SER HB2 H 17.115 12.014 2.938 1.00 . A A . 117 SER HB2 1 1
10 19765 1 1 117 SER HB3 H 16.786 13.264 4.138 1.00 . A A . 117 SER HB3 1 1
10 19766 1 1 117 SER HG H 18.767 14.261 3.499 1.00 . A A . 117 SER HG 1 1
10 19767 1 1 117 SER N N 19.665 11.539 4.009 1.00 . A A . 117 SER N 1 1
10 19768 1 1 117 SER O O 17.079 10.804 6.278 1.00 . A A . 117 SER O 1 1
10 19769 1 1 117 SER OG O 18.360 13.633 2.888 1.00 . A A . 117 SER OG 1 1
10 19770 1 1 118 LYS C C 17.747 7.848 6.072 1.00 . A A . 118 LYS C 1 1
10 19771 1 1 118 LYS CA C 17.045 8.417 4.844 1.00 . A A . 118 LYS CA 1 1
10 19772 1 1 118 LYS CB C 17.080 7.393 3.695 1.00 . A A . 118 LYS CB 1 1
10 19773 1 1 118 LYS CD C 15.311 5.786 4.567 1.00 . A A . 118 LYS CD 1 1
10 19774 1 1 118 LYS CE C 14.325 5.892 3.411 1.00 . A A . 118 LYS CE 1 1
10 19775 1 1 118 LYS CG C 16.755 5.955 4.105 1.00 . A A . 118 LYS CG 1 1
10 19776 1 1 118 LYS H H 18.116 9.708 3.553 1.00 . A A . 118 LYS H 1 1
10 19777 1 1 118 LYS HA H 16.016 8.630 5.094 1.00 . A A . 118 LYS HA 1 1
10 19778 1 1 118 LYS HB2 H 16.368 7.694 2.938 1.00 . A A . 118 LYS HB2 1 1
10 19779 1 1 118 LYS HB3 H 18.070 7.400 3.260 1.00 . A A . 118 LYS HB3 1 1
10 19780 1 1 118 LYS HD2 H 15.205 4.813 5.022 1.00 . A A . 118 LYS HD2 1 1
10 19781 1 1 118 LYS HD3 H 15.083 6.549 5.298 1.00 . A A . 118 LYS HD3 1 1
10 19782 1 1 118 LYS HE2 H 14.353 6.897 3.016 1.00 . A A . 118 LYS HE2 1 1
10 19783 1 1 118 LYS HE3 H 14.614 5.194 2.638 1.00 . A A . 118 LYS HE3 1 1
10 19784 1 1 118 LYS HG2 H 16.925 5.305 3.258 1.00 . A A . 118 LYS HG2 1 1
10 19785 1 1 118 LYS HG3 H 17.417 5.665 4.912 1.00 . A A . 118 LYS HG3 1 1
10 19786 1 1 118 LYS HZ1 H 12.893 4.625 4.249 1.00 . A A . 118 LYS HZ1 1 1
10 19787 1 1 118 LYS HZ2 H 12.288 5.641 3.041 1.00 . A A . 118 LYS HZ2 1 1
10 19788 1 1 118 LYS HZ3 H 12.631 6.265 4.569 1.00 . A A . 118 LYS HZ3 1 1
10 19789 1 1 118 LYS N N 17.673 9.668 4.426 1.00 . A A . 118 LYS N 1 1
10 19790 1 1 118 LYS NZ N 12.939 5.585 3.846 1.00 . A A . 118 LYS NZ 1 1
10 19791 1 1 118 LYS O O 17.120 7.627 7.110 1.00 . A A . 118 LYS O 1 1
10 19792 1 1 119 ILE C C 19.790 7.698 8.318 1.00 . A A . 119 ILE C 1 1
10 19793 1 1 119 ILE CA C 19.811 6.940 6.988 1.00 . A A . 119 ILE CA 1 1
10 19794 1 1 119 ILE CB C 21.269 6.639 6.541 1.00 . A A . 119 ILE CB 1 1
10 19795 1 1 119 ILE CD1 C 22.890 8.350 7.548 1.00 . A A . 119 ILE CD1 1 1
10 19796 1 1 119 ILE CG1 C 22.090 7.927 6.335 1.00 . A A . 119 ILE CG1 1 1
10 19797 1 1 119 ILE CG2 C 21.257 5.806 5.265 1.00 . A A . 119 ILE CG2 1 1
10 19798 1 1 119 ILE H H 19.519 7.956 5.149 1.00 . A A . 119 ILE H 1 1
10 19799 1 1 119 ILE HA H 19.319 5.989 7.146 1.00 . A A . 119 ILE HA 1 1
10 19800 1 1 119 ILE HB H 21.737 6.044 7.315 1.00 . A A . 119 ILE HB 1 1
10 19801 1 1 119 ILE HD11 H 23.426 9.261 7.326 1.00 . A A . 119 ILE HD11 1 1
10 19802 1 1 119 ILE HD12 H 23.597 7.572 7.805 1.00 . A A . 119 ILE HD12 1 1
10 19803 1 1 119 ILE HD13 H 22.222 8.518 8.382 1.00 . A A . 119 ILE HD13 1 1
10 19804 1 1 119 ILE HG12 H 22.785 7.781 5.521 1.00 . A A . 119 ILE HG12 1 1
10 19805 1 1 119 ILE HG13 H 21.421 8.737 6.084 1.00 . A A . 119 ILE HG13 1 1
10 19806 1 1 119 ILE HG21 H 20.723 4.883 5.442 1.00 . A A . 119 ILE HG21 1 1
10 19807 1 1 119 ILE HG22 H 22.272 5.581 4.970 1.00 . A A . 119 ILE HG22 1 1
10 19808 1 1 119 ILE HG23 H 20.768 6.359 4.477 1.00 . A A . 119 ILE HG23 1 1
10 19809 1 1 119 ILE N N 19.054 7.638 5.954 1.00 . A A . 119 ILE N 1 1
10 19810 1 1 119 ILE O O 19.660 7.081 9.374 1.00 . A A . 119 ILE O 1 1
10 19811 1 1 120 ILE C C 18.475 9.655 10.185 1.00 . A A . 120 ILE C 1 1
10 19812 1 1 120 ILE CA C 19.846 9.807 9.525 1.00 . A A . 120 ILE CA 1 1
10 19813 1 1 120 ILE CB C 20.198 11.313 9.318 1.00 . A A . 120 ILE CB 1 1
10 19814 1 1 120 ILE CD1 C 17.971 12.574 8.965 1.00 . A A . 120 ILE CD1 1 1
10 19815 1 1 120 ILE CG1 C 19.234 12.014 8.332 1.00 . A A . 120 ILE CG1 1 1
10 19816 1 1 120 ILE CG2 C 21.643 11.453 8.843 1.00 . A A . 120 ILE CG2 1 1
10 19817 1 1 120 ILE H H 20.011 9.493 7.420 1.00 . A A . 120 ILE H 1 1
10 19818 1 1 120 ILE HA H 20.588 9.382 10.195 1.00 . A A . 120 ILE HA 1 1
10 19819 1 1 120 ILE HB H 20.126 11.804 10.281 1.00 . A A . 120 ILE HB 1 1
10 19820 1 1 120 ILE HD11 H 17.360 13.032 8.202 1.00 . A A . 120 ILE HD11 1 1
10 19821 1 1 120 ILE HD12 H 18.236 13.313 9.706 1.00 . A A . 120 ILE HD12 1 1
10 19822 1 1 120 ILE HD13 H 17.417 11.775 9.435 1.00 . A A . 120 ILE HD13 1 1
10 19823 1 1 120 ILE HG12 H 19.749 12.839 7.860 1.00 . A A . 120 ILE HG12 1 1
10 19824 1 1 120 ILE HG13 H 18.934 11.307 7.570 1.00 . A A . 120 ILE HG13 1 1
10 19825 1 1 120 ILE HG21 H 21.760 10.956 7.889 1.00 . A A . 120 ILE HG21 1 1
10 19826 1 1 120 ILE HG22 H 22.305 10.999 9.567 1.00 . A A . 120 ILE HG22 1 1
10 19827 1 1 120 ILE HG23 H 21.892 12.500 8.735 1.00 . A A . 120 ILE HG23 1 1
10 19828 1 1 120 ILE N N 19.896 9.029 8.284 1.00 . A A . 120 ILE N 1 1
10 19829 1 1 120 ILE O O 18.353 9.686 11.411 1.00 . A A . 120 ILE O 1 1
10 19830 1 1 121 SER C C 15.907 7.956 10.510 1.00 . A A . 121 SER C 1 1
10 19831 1 1 121 SER CA C 16.086 9.321 9.832 1.00 . A A . 121 SER CA 1 1
10 19832 1 1 121 SER CB C 15.114 9.478 8.651 1.00 . A A . 121 SER CB 1 1
10 19833 1 1 121 SER H H 17.620 9.467 8.389 1.00 . A A . 121 SER H 1 1
10 19834 1 1 121 SER HA H 15.889 10.100 10.555 1.00 . A A . 121 SER HA 1 1
10 19835 1 1 121 SER HB2 H 15.282 10.435 8.179 1.00 . A A . 121 SER HB2 1 1
10 19836 1 1 121 SER HB3 H 15.295 8.691 7.932 1.00 . A A . 121 SER HB3 1 1
10 19837 1 1 121 SER HG H 13.668 9.820 9.933 1.00 . A A . 121 SER HG 1 1
10 19838 1 1 121 SER N N 17.451 9.486 9.355 1.00 . A A . 121 SER N 1 1
10 19839 1 1 121 SER O O 15.451 7.877 11.652 1.00 . A A . 121 SER O 1 1
10 19840 1 1 121 SER OG O 13.757 9.414 9.062 1.00 . A A . 121 SER OG 1 1
10 19841 1 1 122 GLU C C 17.084 5.134 11.410 1.00 . A A . 122 GLU C 1 1
10 19842 1 1 122 GLU CA C 16.081 5.530 10.317 1.00 . A A . 122 GLU CA 1 1
10 19843 1 1 122 GLU CB C 16.079 4.520 9.157 1.00 . A A . 122 GLU CB 1 1
10 19844 1 1 122 GLU CD C 17.153 3.726 6.989 1.00 . A A . 122 GLU CD 1 1
10 19845 1 1 122 GLU CG C 17.305 4.577 8.248 1.00 . A A . 122 GLU CG 1 1
10 19846 1 1 122 GLU H H 16.745 7.016 8.952 1.00 . A A . 122 GLU H 1 1
10 19847 1 1 122 GLU HA H 15.094 5.520 10.764 1.00 . A A . 122 GLU HA 1 1
10 19848 1 1 122 GLU HB2 H 16.014 3.523 9.568 1.00 . A A . 122 GLU HB2 1 1
10 19849 1 1 122 GLU HB3 H 15.203 4.702 8.550 1.00 . A A . 122 GLU HB3 1 1
10 19850 1 1 122 GLU HG2 H 17.469 5.603 7.951 1.00 . A A . 122 GLU HG2 1 1
10 19851 1 1 122 GLU HG3 H 18.165 4.224 8.803 1.00 . A A . 122 GLU HG3 1 1
10 19852 1 1 122 GLU N N 16.301 6.889 9.819 1.00 . A A . 122 GLU N 1 1
10 19853 1 1 122 GLU O O 16.695 4.543 12.421 1.00 . A A . 122 GLU O 1 1
10 19854 1 1 122 GLU OE1 O 18.140 3.585 6.243 1.00 . A A . 122 GLU OE1 1 1
10 19855 1 1 122 GLU OE2 O 16.036 3.207 6.738 1.00 . A A . 122 GLU OE2 1 1
10 19856 1 1 123 ILE C C 19.087 5.777 13.560 1.00 . A A . 123 ILE C 1 1
10 19857 1 1 123 ILE CA C 19.389 5.117 12.218 1.00 . A A . 123 ILE CA 1 1
10 19858 1 1 123 ILE CB C 20.818 5.520 11.763 1.00 . A A . 123 ILE CB 1 1
10 19859 1 1 123 ILE CD1 C 22.582 5.122 9.949 1.00 . A A . 123 ILE CD1 1 1
10 19860 1 1 123 ILE CG1 C 21.227 4.730 10.505 1.00 . A A . 123 ILE CG1 1 1
10 19861 1 1 123 ILE CG2 C 21.826 5.298 12.899 1.00 . A A . 123 ILE CG2 1 1
10 19862 1 1 123 ILE H H 18.627 5.934 10.407 1.00 . A A . 123 ILE H 1 1
10 19863 1 1 123 ILE HA H 19.368 4.043 12.351 1.00 . A A . 123 ILE HA 1 1
10 19864 1 1 123 ILE HB H 20.810 6.576 11.528 1.00 . A A . 123 ILE HB 1 1
10 19865 1 1 123 ILE HD11 H 23.345 4.931 10.688 1.00 . A A . 123 ILE HD11 1 1
10 19866 1 1 123 ILE HD12 H 22.578 6.176 9.699 1.00 . A A . 123 ILE HD12 1 1
10 19867 1 1 123 ILE HD13 H 22.786 4.543 9.061 1.00 . A A . 123 ILE HD13 1 1
10 19868 1 1 123 ILE HG12 H 21.261 3.677 10.742 1.00 . A A . 123 ILE HG12 1 1
10 19869 1 1 123 ILE HG13 H 20.492 4.896 9.731 1.00 . A A . 123 ILE HG13 1 1
10 19870 1 1 123 ILE HG21 H 21.551 5.906 13.753 1.00 . A A . 123 ILE HG21 1 1
10 19871 1 1 123 ILE HG22 H 22.815 5.575 12.566 1.00 . A A . 123 ILE HG22 1 1
10 19872 1 1 123 ILE HG23 H 21.823 4.256 13.188 1.00 . A A . 123 ILE HG23 1 1
10 19873 1 1 123 ILE N N 18.364 5.460 11.226 1.00 . A A . 123 ILE N 1 1
10 19874 1 1 123 ILE O O 18.921 5.092 14.571 1.00 . A A . 123 ILE O 1 1
10 19875 1 1 124 ASN C C 17.436 7.452 15.455 1.00 . A A . 124 ASN C 1 1
10 19876 1 1 124 ASN CA C 18.742 7.872 14.786 1.00 . A A . 124 ASN CA 1 1
10 19877 1 1 124 ASN CB C 18.727 9.383 14.507 1.00 . A A . 124 ASN CB 1 1
10 19878 1 1 124 ASN CG C 20.107 9.947 14.205 1.00 . A A . 124 ASN CG 1 1
10 19879 1 1 124 ASN H H 19.059 7.587 12.705 1.00 . A A . 124 ASN H 1 1
10 19880 1 1 124 ASN HA H 19.556 7.654 15.466 1.00 . A A . 124 ASN HA 1 1
10 19881 1 1 124 ASN HB2 H 18.088 9.576 13.657 1.00 . A A . 124 ASN HB2 1 1
10 19882 1 1 124 ASN HB3 H 18.330 9.898 15.371 1.00 . A A . 124 ASN HB3 1 1
10 19883 1 1 124 ASN HD21 H 19.312 11.355 13.048 1.00 . A A . 124 ASN HD21 1 1
10 19884 1 1 124 ASN HD22 H 21.034 11.391 13.203 1.00 . A A . 124 ASN HD22 1 1
10 19885 1 1 124 ASN N N 18.981 7.107 13.556 1.00 . A A . 124 ASN N 1 1
10 19886 1 1 124 ASN ND2 N 20.156 11.002 13.403 1.00 . A A . 124 ASN ND2 1 1
10 19887 1 1 124 ASN O O 17.226 7.704 16.640 1.00 . A A . 124 ASN O 1 1
10 19888 1 1 124 ASN OD1 O 21.118 9.446 14.691 1.00 . A A . 124 ASN OD1 1 1
10 19889 1 1 125 ASN C C 15.534 5.027 16.004 1.00 . A A . 125 ASN C 1 1
10 19890 1 1 125 ASN CA C 15.293 6.318 15.219 1.00 . A A . 125 ASN CA 1 1
10 19891 1 1 125 ASN CB C 14.292 6.062 14.080 1.00 . A A . 125 ASN CB 1 1
10 19892 1 1 125 ASN CG C 12.910 5.664 14.584 1.00 . A A . 125 ASN CG 1 1
10 19893 1 1 125 ASN H H 16.744 6.719 13.730 1.00 . A A . 125 ASN H 1 1
10 19894 1 1 125 ASN HA H 14.886 7.064 15.888 1.00 . A A . 125 ASN HA 1 1
10 19895 1 1 125 ASN HB2 H 14.189 6.962 13.492 1.00 . A A . 125 ASN HB2 1 1
10 19896 1 1 125 ASN HB3 H 14.669 5.269 13.449 1.00 . A A . 125 ASN HB3 1 1
10 19897 1 1 125 ASN HD21 H 12.598 4.552 12.968 1.00 . A A . 125 ASN HD21 1 1
10 19898 1 1 125 ASN HD22 H 11.308 4.585 14.116 1.00 . A A . 125 ASN HD22 1 1
10 19899 1 1 125 ASN N N 16.551 6.829 14.684 1.00 . A A . 125 ASN N 1 1
10 19900 1 1 125 ASN ND2 N 12.203 4.853 13.812 1.00 . A A . 125 ASN ND2 1 1
10 19901 1 1 125 ASN O O 14.870 4.761 17.006 1.00 . A A . 125 ASN O 1 1
10 19902 1 1 125 ASN OD1 O 12.478 6.090 15.657 1.00 . A A . 125 ASN OD1 1 1
10 19903 1 1 126 ASN C C 17.954 2.982 17.140 1.00 . A A . 126 ASN C 1 1
10 19904 1 1 126 ASN CA C 16.788 2.926 16.154 1.00 . A A . 126 ASN CA 1 1
10 19905 1 1 126 ASN CB C 17.069 1.876 15.069 1.00 . A A . 126 ASN CB 1 1
10 19906 1 1 126 ASN CG C 15.827 1.529 14.262 1.00 . A A . 126 ASN CG 1 1
10 19907 1 1 126 ASN H H 17.062 4.543 14.801 1.00 . A A . 126 ASN H 1 1
10 19908 1 1 126 ASN HA H 15.905 2.624 16.700 1.00 . A A . 126 ASN HA 1 1
10 19909 1 1 126 ASN HB2 H 17.822 2.256 14.394 1.00 . A A . 126 ASN HB2 1 1
10 19910 1 1 126 ASN HB3 H 17.437 0.972 15.534 1.00 . A A . 126 ASN HB3 1 1
10 19911 1 1 126 ASN HD21 H 16.381 2.741 12.790 1.00 . A A . 126 ASN HD21 1 1
10 19912 1 1 126 ASN HD22 H 14.899 1.891 12.547 1.00 . A A . 126 ASN HD22 1 1
10 19913 1 1 126 ASN N N 16.510 4.236 15.553 1.00 . A A . 126 ASN N 1 1
10 19914 1 1 126 ASN ND2 N 15.687 2.114 13.084 1.00 . A A . 126 ASN ND2 1 1
10 19915 1 1 126 ASN O O 18.326 1.961 17.726 1.00 . A A . 126 ASN O 1 1
10 19916 1 1 126 ASN OD1 O 15.009 0.718 14.691 1.00 . A A . 126 ASN OD1 1 1
10 19917 1 1 127 ILE C C 19.266 5.678 19.079 1.00 . A A . 127 ILE C 1 1
10 19918 1 1 127 ILE CA C 19.562 4.386 18.331 1.00 . A A . 127 ILE CA 1 1
10 19919 1 1 127 ILE CB C 21.007 4.438 17.764 1.00 . A A . 127 ILE CB 1 1
10 19920 1 1 127 ILE CD1 C 22.592 5.862 16.367 1.00 . A A . 127 ILE CD1 1 1
10 19921 1 1 127 ILE CG1 C 21.155 5.545 16.714 1.00 . A A . 127 ILE CG1 1 1
10 19922 1 1 127 ILE CG2 C 21.406 3.086 17.179 1.00 . A A . 127 ILE CG2 1 1
10 19923 1 1 127 ILE H H 18.276 4.909 16.730 1.00 . A A . 127 ILE H 1 1
10 19924 1 1 127 ILE HA H 19.506 3.566 19.039 1.00 . A A . 127 ILE HA 1 1
10 19925 1 1 127 ILE HB H 21.676 4.647 18.587 1.00 . A A . 127 ILE HB 1 1
10 19926 1 1 127 ILE HD11 H 22.618 6.648 15.626 1.00 . A A . 127 ILE HD11 1 1
10 19927 1 1 127 ILE HD12 H 23.072 4.980 15.971 1.00 . A A . 127 ILE HD12 1 1
10 19928 1 1 127 ILE HD13 H 23.115 6.189 17.255 1.00 . A A . 127 ILE HD13 1 1
10 19929 1 1 127 ILE HG12 H 20.668 5.230 15.805 1.00 . A A . 127 ILE HG12 1 1
10 19930 1 1 127 ILE HG13 H 20.690 6.452 17.077 1.00 . A A . 127 ILE HG13 1 1
10 19931 1 1 127 ILE HG21 H 22.418 3.139 16.803 1.00 . A A . 127 ILE HG21 1 1
10 19932 1 1 127 ILE HG22 H 20.736 2.828 16.372 1.00 . A A . 127 ILE HG22 1 1
10 19933 1 1 127 ILE HG23 H 21.350 2.327 17.948 1.00 . A A . 127 ILE HG23 1 1
10 19934 1 1 127 ILE N N 18.539 4.161 17.307 1.00 . A A . 127 ILE N 1 1
10 19935 1 1 127 ILE O O 18.408 6.454 18.661 1.00 . A A . 127 ILE O 1 1
10 19936 1 1 128 ASN C C 20.212 8.342 20.417 1.00 . A A . 128 ASN C 1 1
10 19937 1 1 128 ASN CA C 19.681 7.050 21.048 1.00 . A A . 128 ASN CA 1 1
10 19938 1 1 128 ASN CB C 20.245 6.846 22.473 1.00 . A A . 128 ASN CB 1 1
10 19939 1 1 128 ASN CG C 21.764 6.972 22.602 1.00 . A A . 128 ASN CG 1 1
10 19940 1 1 128 ASN H H 20.688 5.284 20.420 1.00 . A A . 128 ASN H 1 1
10 19941 1 1 128 ASN HA H 18.604 7.133 21.120 1.00 . A A . 128 ASN HA 1 1
10 19942 1 1 128 ASN HB2 H 19.797 7.579 23.128 1.00 . A A . 128 ASN HB2 1 1
10 19943 1 1 128 ASN HB3 H 19.960 5.861 22.817 1.00 . A A . 128 ASN HB3 1 1
10 19944 1 1 128 ASN HD21 H 22.056 6.368 20.734 1.00 . A A . 128 ASN HD21 1 1
10 19945 1 1 128 ASN HD22 H 23.477 6.735 21.635 1.00 . A A . 128 ASN HD22 1 1
10 19946 1 1 128 ASN N N 19.960 5.896 20.188 1.00 . A A . 128 ASN N 1 1
10 19947 1 1 128 ASN ND2 N 22.506 6.659 21.552 1.00 . A A . 128 ASN ND2 1 1
10 19948 1 1 128 ASN O O 19.501 9.366 20.470 1.00 . A A . 128 ASN O 1 1
10 19949 1 1 128 ASN OXT O 21.312 8.317 19.831 1.00 . A A . 128 ASN OXT 1 1
10 19950 1 1 128 ASN OD1 O 22.267 7.353 23.659 1.00 . A A . 128 ASN OD1 1 1
11 19951 1 1 1 MET C C 63.122 29.761 -4.242 1.00 . A A . 1 MET C 1 1
11 19952 1 1 1 MET CA C 62.893 28.623 -5.240 1.00 . A A . 1 MET CA 1 1
11 19953 1 1 1 MET CB C 63.501 28.987 -6.607 1.00 . A A . 1 MET CB 1 1
11 19954 1 1 1 MET CE C 62.922 32.248 -9.169 1.00 . A A . 1 MET CE 1 1
11 19955 1 1 1 MET CG C 62.963 30.283 -7.207 1.00 . A A . 1 MET CG 1 1
11 19956 1 1 1 MET H1 H 60.925 29.200 -5.639 1.00 . A A . 1 MET H1 1 1
11 19957 1 1 1 MET H2 H 61.061 27.972 -4.487 1.00 . A A . 1 MET H2 1 1
11 19958 1 1 1 MET H3 H 61.293 27.620 -6.123 1.00 . A A . 1 MET H3 1 1
11 19959 1 1 1 MET HA H 63.377 27.732 -4.864 1.00 . A A . 1 MET HA 1 1
11 19960 1 1 1 MET HB2 H 64.571 29.088 -6.495 1.00 . A A . 1 MET HB2 1 1
11 19961 1 1 1 MET HB3 H 63.299 28.185 -7.302 1.00 . A A . 1 MET HB3 1 1
11 19962 1 1 1 MET HE1 H 63.286 32.621 -10.115 1.00 . A A . 1 MET HE1 1 1
11 19963 1 1 1 MET HE2 H 63.158 32.958 -8.389 1.00 . A A . 1 MET HE2 1 1
11 19964 1 1 1 MET HE3 H 61.851 32.114 -9.222 1.00 . A A . 1 MET HE3 1 1
11 19965 1 1 1 MET HG2 H 61.894 30.186 -7.337 1.00 . A A . 1 MET HG2 1 1
11 19966 1 1 1 MET HG3 H 63.167 31.094 -6.524 1.00 . A A . 1 MET HG3 1 1
11 19967 1 1 1 MET N N 61.443 28.336 -5.380 1.00 . A A . 1 MET N 1 1
11 19968 1 1 1 MET O O 64.073 30.532 -4.375 1.00 . A A . 1 MET O 1 1
11 19969 1 1 1 MET SD S 63.703 30.675 -8.806 1.00 . A A . 1 MET SD 1 1
11 19970 1 1 2 ALA C C 63.426 30.768 -1.214 1.00 . A A . 2 ALA C 1 1
11 19971 1 1 2 ALA CA C 62.312 30.940 -2.256 1.00 . A A . 2 ALA CA 1 1
11 19972 1 1 2 ALA CB C 60.954 31.085 -1.573 1.00 . A A . 2 ALA CB 1 1
11 19973 1 1 2 ALA H H 61.615 29.122 -3.089 1.00 . A A . 2 ALA H 1 1
11 19974 1 1 2 ALA HA H 62.501 31.850 -2.813 1.00 . A A . 2 ALA HA 1 1
11 19975 1 1 2 ALA HB1 H 60.961 31.955 -0.932 1.00 . A A . 2 ALA HB1 1 1
11 19976 1 1 2 ALA HB2 H 60.753 30.205 -0.979 1.00 . A A . 2 ALA HB2 1 1
11 19977 1 1 2 ALA HB3 H 60.182 31.197 -2.320 1.00 . A A . 2 ALA HB3 1 1
11 19978 1 1 2 ALA N N 62.277 29.834 -3.214 1.00 . A A . 2 ALA N 1 1
11 19979 1 1 2 ALA O O 63.167 30.769 -0.011 1.00 . A A . 2 ALA O 1 1
11 19980 1 1 3 HIS C C 65.767 29.432 0.231 1.00 . A A . 3 HIS C 1 1
11 19981 1 1 3 HIS CA C 65.856 30.544 -0.830 1.00 . A A . 3 HIS CA 1 1
11 19982 1 1 3 HIS CB C 66.066 31.919 -0.165 1.00 . A A . 3 HIS CB 1 1
11 19983 1 1 3 HIS CD2 C 68.594 31.924 0.430 1.00 . A A . 3 HIS CD2 1 1
11 19984 1 1 3 HIS CE1 C 68.410 32.226 2.589 1.00 . A A . 3 HIS CE1 1 1
11 19985 1 1 3 HIS CG C 67.275 32.002 0.719 1.00 . A A . 3 HIS CG 1 1
11 19986 1 1 3 HIS H H 64.784 30.498 -2.659 1.00 . A A . 3 HIS H 1 1
11 19987 1 1 3 HIS HA H 66.704 30.339 -1.467 1.00 . A A . 3 HIS HA 1 1
11 19988 1 1 3 HIS HB2 H 66.172 32.668 -0.934 1.00 . A A . 3 HIS HB2 1 1
11 19989 1 1 3 HIS HB3 H 65.199 32.153 0.436 1.00 . A A . 3 HIS HB3 1 1
11 19990 1 1 3 HIS HD1 H 66.365 32.289 2.596 1.00 . A A . 3 HIS HD1 1 1
11 19991 1 1 3 HIS HD2 H 69.029 31.776 -0.550 1.00 . A A . 3 HIS HD2 1 1
11 19992 1 1 3 HIS HE1 H 68.652 32.361 3.633 1.00 . A A . 3 HIS HE1 1 1
11 19993 1 1 3 HIS HE2 H 70.241 32.241 1.684 1.00 . A A . 3 HIS HE2 1 1
11 19994 1 1 3 HIS N N 64.663 30.591 -1.691 1.00 . A A . 3 HIS N 1 1
11 19995 1 1 3 HIS ND1 N 67.194 32.190 2.080 1.00 . A A . 3 HIS ND1 1 1
11 19996 1 1 3 HIS NE2 N 69.279 32.067 1.610 1.00 . A A . 3 HIS NE2 1 1
11 19997 1 1 3 HIS O O 66.560 29.394 1.174 1.00 . A A . 3 HIS O 1 1
11 19998 1 1 4 HIS C C 65.495 26.236 0.721 1.00 . A A . 4 HIS C 1 1
11 19999 1 1 4 HIS CA C 64.613 27.443 1.032 1.00 . A A . 4 HIS CA 1 1
11 20000 1 1 4 HIS CB C 63.139 27.015 1.067 1.00 . A A . 4 HIS CB 1 1
11 20001 1 1 4 HIS CD2 C 62.356 28.980 2.582 1.00 . A A . 4 HIS CD2 1 1
11 20002 1 1 4 HIS CE1 C 60.367 29.282 1.716 1.00 . A A . 4 HIS CE1 1 1
11 20003 1 1 4 HIS CG C 62.208 28.079 1.578 1.00 . A A . 4 HIS CG 1 1
11 20004 1 1 4 HIS H H 64.260 28.550 -0.739 1.00 . A A . 4 HIS H 1 1
11 20005 1 1 4 HIS HA H 64.886 27.825 2.007 1.00 . A A . 4 HIS HA 1 1
11 20006 1 1 4 HIS HB2 H 62.825 26.753 0.067 1.00 . A A . 4 HIS HB2 1 1
11 20007 1 1 4 HIS HB3 H 63.036 26.147 1.706 1.00 . A A . 4 HIS HB3 1 1
11 20008 1 1 4 HIS HD1 H 60.533 27.791 0.322 1.00 . A A . 4 HIS HD1 1 1
11 20009 1 1 4 HIS HD2 H 63.225 29.100 3.212 1.00 . A A . 4 HIS HD2 1 1
11 20010 1 1 4 HIS HE1 H 59.377 29.671 1.526 1.00 . A A . 4 HIS HE1 1 1
11 20011 1 1 4 HIS HE2 H 61.067 30.527 3.183 1.00 . A A . 4 HIS HE2 1 1
11 20012 1 1 4 HIS N N 64.822 28.514 0.060 1.00 . A A . 4 HIS N 1 1
11 20013 1 1 4 HIS ND1 N 60.948 28.296 1.059 1.00 . A A . 4 HIS ND1 1 1
11 20014 1 1 4 HIS NE2 N 61.198 29.713 2.644 1.00 . A A . 4 HIS NE2 1 1
11 20015 1 1 4 HIS O O 65.607 25.811 -0.432 1.00 . A A . 4 HIS O 1 1
11 20016 1 1 5 HIS C C 65.964 23.277 1.851 1.00 . A A . 5 HIS C 1 1
11 20017 1 1 5 HIS CA C 66.899 24.468 1.652 1.00 . A A . 5 HIS CA 1 1
11 20018 1 1 5 HIS CB C 68.027 24.440 2.700 1.00 . A A . 5 HIS CB 1 1
11 20019 1 1 5 HIS CD2 C 68.545 21.953 3.278 1.00 . A A . 5 HIS CD2 1 1
11 20020 1 1 5 HIS CE1 C 70.517 21.805 2.342 1.00 . A A . 5 HIS CE1 1 1
11 20021 1 1 5 HIS CG C 68.818 23.159 2.720 1.00 . A A . 5 HIS CG 1 1
11 20022 1 1 5 HIS H H 66.098 26.168 2.624 1.00 . A A . 5 HIS H 1 1
11 20023 1 1 5 HIS HA H 67.331 24.422 0.661 1.00 . A A . 5 HIS HA 1 1
11 20024 1 1 5 HIS HB2 H 68.714 25.248 2.497 1.00 . A A . 5 HIS HB2 1 1
11 20025 1 1 5 HIS HB3 H 67.599 24.580 3.682 1.00 . A A . 5 HIS HB3 1 1
11 20026 1 1 5 HIS HD1 H 70.544 23.730 1.649 1.00 . A A . 5 HIS HD1 1 1
11 20027 1 1 5 HIS HD2 H 67.645 21.686 3.817 1.00 . A A . 5 HIS HD2 1 1
11 20028 1 1 5 HIS HE1 H 71.466 21.420 2.001 1.00 . A A . 5 HIS HE1 1 1
11 20029 1 1 5 HIS HE2 H 69.765 20.254 3.444 1.00 . A A . 5 HIS HE2 1 1
11 20030 1 1 5 HIS N N 66.136 25.706 1.758 1.00 . A A . 5 HIS N 1 1
11 20031 1 1 5 HIS ND1 N 70.063 23.029 2.142 1.00 . A A . 5 HIS ND1 1 1
11 20032 1 1 5 HIS NE2 N 69.615 21.133 3.031 1.00 . A A . 5 HIS NE2 1 1
11 20033 1 1 5 HIS O O 65.373 23.115 2.922 1.00 . A A . 5 HIS O 1 1
11 20034 1 1 6 HIS C C 65.512 20.227 1.805 1.00 . A A . 6 HIS C 1 1
11 20035 1 1 6 HIS CA C 64.947 21.291 0.864 1.00 . A A . 6 HIS CA 1 1
11 20036 1 1 6 HIS CB C 64.747 20.705 -0.545 1.00 . A A . 6 HIS CB 1 1
11 20037 1 1 6 HIS CD2 C 62.453 19.502 -0.739 1.00 . A A . 6 HIS CD2 1 1
11 20038 1 1 6 HIS CE1 C 63.155 17.436 -0.564 1.00 . A A . 6 HIS CE1 1 1
11 20039 1 1 6 HIS CG C 63.798 19.541 -0.588 1.00 . A A . 6 HIS CG 1 1
11 20040 1 1 6 HIS H H 66.338 22.633 -0.002 1.00 . A A . 6 HIS H 1 1
11 20041 1 1 6 HIS HA H 63.988 21.619 1.244 1.00 . A A . 6 HIS HA 1 1
11 20042 1 1 6 HIS HB2 H 64.356 21.476 -1.195 1.00 . A A . 6 HIS HB2 1 1
11 20043 1 1 6 HIS HB3 H 65.702 20.372 -0.929 1.00 . A A . 6 HIS HB3 1 1
11 20044 1 1 6 HIS HD1 H 65.134 17.922 -0.362 1.00 . A A . 6 HIS HD1 1 1
11 20045 1 1 6 HIS HD2 H 61.796 20.352 -0.851 1.00 . A A . 6 HIS HD2 1 1
11 20046 1 1 6 HIS HE1 H 63.176 16.358 -0.512 1.00 . A A . 6 HIS HE1 1 1
11 20047 1 1 6 HIS HE2 H 61.209 17.842 -1.040 1.00 . A A . 6 HIS HE2 1 1
11 20048 1 1 6 HIS N N 65.828 22.454 0.817 1.00 . A A . 6 HIS N 1 1
11 20049 1 1 6 HIS ND1 N 64.205 18.230 -0.479 1.00 . A A . 6 HIS ND1 1 1
11 20050 1 1 6 HIS NE2 N 62.077 18.180 -0.723 1.00 . A A . 6 HIS NE2 1 1
11 20051 1 1 6 HIS O O 66.347 19.413 1.413 1.00 . A A . 6 HIS O 1 1
11 20052 1 1 7 HIS C C 64.368 18.234 4.214 1.00 . A A . 7 HIS C 1 1
11 20053 1 1 7 HIS CA C 65.469 19.275 4.059 1.00 . A A . 7 HIS CA 1 1
11 20054 1 1 7 HIS CB C 65.746 19.957 5.411 1.00 . A A . 7 HIS CB 1 1
11 20055 1 1 7 HIS CD2 C 65.052 18.511 7.458 1.00 . A A . 7 HIS CD2 1 1
11 20056 1 1 7 HIS CE1 C 67.002 17.634 7.919 1.00 . A A . 7 HIS CE1 1 1
11 20057 1 1 7 HIS CG C 65.937 18.998 6.555 1.00 . A A . 7 HIS CG 1 1
11 20058 1 1 7 HIS H H 64.465 20.987 3.323 1.00 . A A . 7 HIS H 1 1
11 20059 1 1 7 HIS HA H 66.371 18.786 3.716 1.00 . A A . 7 HIS HA 1 1
11 20060 1 1 7 HIS HB2 H 66.642 20.553 5.328 1.00 . A A . 7 HIS HB2 1 1
11 20061 1 1 7 HIS HB3 H 64.914 20.604 5.656 1.00 . A A . 7 HIS HB3 1 1
11 20062 1 1 7 HIS HD1 H 68.005 18.592 6.413 1.00 . A A . 7 HIS HD1 1 1
11 20063 1 1 7 HIS HD2 H 63.996 18.744 7.509 1.00 . A A . 7 HIS HD2 1 1
11 20064 1 1 7 HIS HE1 H 67.782 17.052 8.387 1.00 . A A . 7 HIS HE1 1 1
11 20065 1 1 7 HIS HE2 H 65.325 17.046 8.933 1.00 . A A . 7 HIS HE2 1 1
11 20066 1 1 7 HIS N N 65.076 20.267 3.060 1.00 . A A . 7 HIS N 1 1
11 20067 1 1 7 HIS ND1 N 67.151 18.429 6.875 1.00 . A A . 7 HIS ND1 1 1
11 20068 1 1 7 HIS NE2 N 65.738 17.667 8.293 1.00 . A A . 7 HIS NE2 1 1
11 20069 1 1 7 HIS O O 63.234 18.574 4.566 1.00 . A A . 7 HIS O 1 1
11 20070 1 1 8 HIS C C 63.339 15.801 5.599 1.00 . A A . 8 HIS C 1 1
11 20071 1 1 8 HIS CA C 63.748 15.880 4.129 1.00 . A A . 8 HIS CA 1 1
11 20072 1 1 8 HIS CB C 64.352 14.543 3.680 1.00 . A A . 8 HIS CB 1 1
11 20073 1 1 8 HIS CD2 C 62.354 12.960 3.181 1.00 . A A . 8 HIS CD2 1 1
11 20074 1 1 8 HIS CE1 C 62.611 11.579 4.859 1.00 . A A . 8 HIS CE1 1 1
11 20075 1 1 8 HIS CG C 63.433 13.375 3.887 1.00 . A A . 8 HIS CG 1 1
11 20076 1 1 8 HIS H H 65.592 16.776 3.594 1.00 . A A . 8 HIS H 1 1
11 20077 1 1 8 HIS HA H 62.872 16.092 3.529 1.00 . A A . 8 HIS HA 1 1
11 20078 1 1 8 HIS HB2 H 64.587 14.598 2.626 1.00 . A A . 8 HIS HB2 1 1
11 20079 1 1 8 HIS HB3 H 65.260 14.358 4.236 1.00 . A A . 8 HIS HB3 1 1
11 20080 1 1 8 HIS HD1 H 64.258 12.518 5.632 1.00 . A A . 8 HIS HD1 1 1
11 20081 1 1 8 HIS HD2 H 61.954 13.425 2.291 1.00 . A A . 8 HIS HD2 1 1
11 20082 1 1 8 HIS HE1 H 62.468 10.760 5.546 1.00 . A A . 8 HIS HE1 1 1
11 20083 1 1 8 HIS HE2 H 60.975 11.449 3.642 1.00 . A A . 8 HIS HE2 1 1
11 20084 1 1 8 HIS N N 64.696 16.975 3.937 1.00 . A A . 8 HIS N 1 1
11 20085 1 1 8 HIS ND1 N 63.565 12.487 4.931 1.00 . A A . 8 HIS ND1 1 1
11 20086 1 1 8 HIS NE2 N 61.860 11.842 3.807 1.00 . A A . 8 HIS NE2 1 1
11 20087 1 1 8 HIS O O 64.192 15.718 6.485 1.00 . A A . 8 HIS O 1 1
11 20088 1 1 9 MET C C 60.357 14.883 7.350 1.00 . A A . 9 MET C 1 1
11 20089 1 1 9 MET CA C 61.511 15.869 7.209 1.00 . A A . 9 MET CA 1 1
11 20090 1 1 9 MET CB C 61.044 17.292 7.559 1.00 . A A . 9 MET CB 1 1
11 20091 1 1 9 MET CE C 58.918 19.468 8.604 1.00 . A A . 9 MET CE 1 1
11 20092 1 1 9 MET CG C 59.975 17.839 6.616 1.00 . A A . 9 MET CG 1 1
11 20093 1 1 9 MET H H 61.408 15.841 5.098 1.00 . A A . 9 MET H 1 1
11 20094 1 1 9 MET HA H 62.301 15.579 7.887 1.00 . A A . 9 MET HA 1 1
11 20095 1 1 9 MET HB2 H 60.643 17.291 8.563 1.00 . A A . 9 MET HB2 1 1
11 20096 1 1 9 MET HB3 H 61.897 17.955 7.524 1.00 . A A . 9 MET HB3 1 1
11 20097 1 1 9 MET HE1 H 59.687 19.105 9.272 1.00 . A A . 9 MET HE1 1 1
11 20098 1 1 9 MET HE2 H 58.078 18.788 8.619 1.00 . A A . 9 MET HE2 1 1
11 20099 1 1 9 MET HE3 H 58.597 20.447 8.925 1.00 . A A . 9 MET HE3 1 1
11 20100 1 1 9 MET HG2 H 60.332 17.753 5.600 1.00 . A A . 9 MET HG2 1 1
11 20101 1 1 9 MET HG3 H 59.076 17.247 6.728 1.00 . A A . 9 MET HG3 1 1
11 20102 1 1 9 MET N N 62.040 15.840 5.850 1.00 . A A . 9 MET N 1 1
11 20103 1 1 9 MET O O 59.646 14.604 6.379 1.00 . A A . 9 MET O 1 1
11 20104 1 1 9 MET SD S 59.572 19.571 6.937 1.00 . A A . 9 MET SD 1 1
11 20105 1 1 10 GLY C C 57.845 14.192 9.252 1.00 . A A . 10 GLY C 1 1
11 20106 1 1 10 GLY CA C 59.092 13.442 8.834 1.00 . A A . 10 GLY CA 1 1
11 20107 1 1 10 GLY H H 60.828 14.568 9.267 1.00 . A A . 10 GLY H 1 1
11 20108 1 1 10 GLY HA2 H 58.875 12.861 7.949 1.00 . A A . 10 GLY HA2 1 1
11 20109 1 1 10 GLY HA3 H 59.382 12.773 9.632 1.00 . A A . 10 GLY HA3 1 1
11 20110 1 1 10 GLY N N 60.193 14.345 8.555 1.00 . A A . 10 GLY N 1 1
11 20111 1 1 10 GLY O O 57.746 15.402 9.034 1.00 . A A . 10 GLY O 1 1
11 20112 1 1 11 THR C C 54.805 14.603 9.135 1.00 . A A . 11 THR C 1 1
11 20113 1 1 11 THR CA C 55.634 14.063 10.311 1.00 . A A . 11 THR CA 1 1
11 20114 1 1 11 THR CB C 55.909 15.196 11.338 1.00 . A A . 11 THR CB 1 1
11 20115 1 1 11 THR CG2 C 54.650 15.567 12.121 1.00 . A A . 11 THR CG2 1 1
11 20116 1 1 11 THR H H 57.022 12.506 9.947 1.00 . A A . 11 THR H 1 1
11 20117 1 1 11 THR HA H 55.069 13.285 10.806 1.00 . A A . 11 THR HA 1 1
11 20118 1 1 11 THR HB H 56.257 16.070 10.804 1.00 . A A . 11 THR HB 1 1
11 20119 1 1 11 THR HG1 H 57.288 13.921 11.978 1.00 . A A . 11 THR HG1 1 1
11 20120 1 1 11 THR HG21 H 53.895 15.937 11.442 1.00 . A A . 11 THR HG21 1 1
11 20121 1 1 11 THR HG22 H 54.888 16.333 12.845 1.00 . A A . 11 THR HG22 1 1
11 20122 1 1 11 THR HG23 H 54.274 14.694 12.634 1.00 . A A . 11 THR HG23 1 1
11 20123 1 1 11 THR N N 56.886 13.471 9.837 1.00 . A A . 11 THR N 1 1
11 20124 1 1 11 THR O O 53.775 15.257 9.320 1.00 . A A . 11 THR O 1 1
11 20125 1 1 11 THR OG1 O 56.928 14.777 12.262 1.00 . A A . 11 THR OG1 1 1
11 20126 1 1 12 LEU C C 53.369 13.867 6.433 1.00 . A A . 12 LEU C 1 1
11 20127 1 1 12 LEU CA C 54.573 14.757 6.714 1.00 . A A . 12 LEU CA 1 1
11 20128 1 1 12 LEU CB C 55.539 14.743 5.518 1.00 . A A . 12 LEU CB 1 1
11 20129 1 1 12 LEU CD1 C 54.458 16.653 4.269 1.00 . A A . 12 LEU CD1 1 1
11 20130 1 1 12 LEU CD2 C 55.951 15.031 3.049 1.00 . A A . 12 LEU CD2 1 1
11 20131 1 1 12 LEU CG C 54.939 15.204 4.180 1.00 . A A . 12 LEU CG 1 1
11 20132 1 1 12 LEU H H 56.048 13.740 7.834 1.00 . A A . 12 LEU H 1 1
11 20133 1 1 12 LEU HA H 54.231 15.770 6.883 1.00 . A A . 12 LEU HA 1 1
11 20134 1 1 12 LEU HB2 H 56.377 15.387 5.756 1.00 . A A . 12 LEU HB2 1 1
11 20135 1 1 12 LEU HB3 H 55.910 13.736 5.393 1.00 . A A . 12 LEU HB3 1 1
11 20136 1 1 12 LEU HD11 H 53.700 16.736 5.035 1.00 . A A . 12 LEU HD11 1 1
11 20137 1 1 12 LEU HD12 H 54.042 16.955 3.319 1.00 . A A . 12 LEU HD12 1 1
11 20138 1 1 12 LEU HD13 H 55.291 17.297 4.517 1.00 . A A . 12 LEU HD13 1 1
11 20139 1 1 12 LEU HD21 H 56.223 13.988 2.968 1.00 . A A . 12 LEU HD21 1 1
11 20140 1 1 12 LEU HD22 H 56.837 15.615 3.259 1.00 . A A . 12 LEU HD22 1 1
11 20141 1 1 12 LEU HD23 H 55.515 15.362 2.118 1.00 . A A . 12 LEU HD23 1 1
11 20142 1 1 12 LEU HG H 54.080 14.586 3.952 1.00 . A A . 12 LEU HG 1 1
11 20143 1 1 12 LEU N N 55.249 14.301 7.920 1.00 . A A . 12 LEU N 1 1
11 20144 1 1 12 LEU O O 53.521 12.656 6.233 1.00 . A A . 12 LEU O 1 1
11 20145 1 1 13 GLU C C 50.651 12.775 7.372 1.00 . A A . 13 GLU C 1 1
11 20146 1 1 13 GLU CA C 50.922 13.743 6.219 1.00 . A A . 13 GLU CA 1 1
11 20147 1 1 13 GLU CB C 50.955 12.984 4.880 1.00 . A A . 13 GLU CB 1 1
11 20148 1 1 13 GLU CD C 51.257 13.091 2.371 1.00 . A A . 13 GLU CD 1 1
11 20149 1 1 13 GLU CG C 51.096 13.884 3.657 1.00 . A A . 13 GLU CG 1 1
11 20150 1 1 13 GLU H H 52.137 15.435 6.613 1.00 . A A . 13 GLU H 1 1
11 20151 1 1 13 GLU HA H 50.125 14.473 6.188 1.00 . A A . 13 GLU HA 1 1
11 20152 1 1 13 GLU HB2 H 51.790 12.298 4.892 1.00 . A A . 13 GLU HB2 1 1
11 20153 1 1 13 GLU HB3 H 50.040 12.417 4.778 1.00 . A A . 13 GLU HB3 1 1
11 20154 1 1 13 GLU HG2 H 50.212 14.502 3.575 1.00 . A A . 13 GLU HG2 1 1
11 20155 1 1 13 GLU HG3 H 51.963 14.519 3.788 1.00 . A A . 13 GLU HG3 1 1
11 20156 1 1 13 GLU N N 52.177 14.470 6.441 1.00 . A A . 13 GLU N 1 1
11 20157 1 1 13 GLU O O 49.912 11.798 7.218 1.00 . A A . 13 GLU O 1 1
11 20158 1 1 13 GLU OE1 O 50.234 12.678 1.787 1.00 . A A . 13 GLU OE1 1 1
11 20159 1 1 13 GLU OE2 O 52.414 12.861 1.947 1.00 . A A . 13 GLU OE2 1 1
11 20160 1 1 14 ALA C C 49.623 12.543 10.266 1.00 . A A . 14 ALA C 1 1
11 20161 1 1 14 ALA CA C 51.020 12.256 9.726 1.00 . A A . 14 ALA CA 1 1
11 20162 1 1 14 ALA CB C 52.086 12.538 10.782 1.00 . A A . 14 ALA CB 1 1
11 20163 1 1 14 ALA H H 51.849 13.830 8.583 1.00 . A A . 14 ALA H 1 1
11 20164 1 1 14 ALA HA H 51.085 11.210 9.448 1.00 . A A . 14 ALA HA 1 1
11 20165 1 1 14 ALA HB1 H 52.026 13.572 11.091 1.00 . A A . 14 ALA HB1 1 1
11 20166 1 1 14 ALA HB2 H 53.065 12.343 10.368 1.00 . A A . 14 ALA HB2 1 1
11 20167 1 1 14 ALA HB3 H 51.925 11.897 11.639 1.00 . A A . 14 ALA HB3 1 1
11 20168 1 1 14 ALA N N 51.250 13.056 8.530 1.00 . A A . 14 ALA N 1 1
11 20169 1 1 14 ALA O O 49.442 13.394 11.138 1.00 . A A . 14 ALA O 1 1
11 20170 1 1 15 GLN C C 46.637 10.713 10.448 1.00 . A A . 15 GLN C 1 1
11 20171 1 1 15 GLN CA C 47.237 12.062 10.060 1.00 . A A . 15 GLN CA 1 1
11 20172 1 1 15 GLN CB C 46.476 12.690 8.871 1.00 . A A . 15 GLN CB 1 1
11 20173 1 1 15 GLN CD C 44.058 12.477 9.682 1.00 . A A . 15 GLN CD 1 1
11 20174 1 1 15 GLN CG C 45.169 13.409 9.224 1.00 . A A . 15 GLN CG 1 1
11 20175 1 1 15 GLN H H 48.854 11.220 8.987 1.00 . A A . 15 GLN H 1 1
11 20176 1 1 15 GLN HA H 47.194 12.730 10.910 1.00 . A A . 15 GLN HA 1 1
11 20177 1 1 15 GLN HB2 H 47.126 13.408 8.391 1.00 . A A . 15 GLN HB2 1 1
11 20178 1 1 15 GLN HB3 H 46.247 11.909 8.159 1.00 . A A . 15 GLN HB3 1 1
11 20179 1 1 15 GLN HE21 H 43.494 12.192 7.795 1.00 . A A . 15 GLN HE21 1 1
11 20180 1 1 15 GLN HE22 H 42.583 11.338 8.995 1.00 . A A . 15 GLN HE22 1 1
11 20181 1 1 15 GLN HG2 H 45.366 14.117 10.015 1.00 . A A . 15 GLN HG2 1 1
11 20182 1 1 15 GLN HG3 H 44.827 13.945 8.349 1.00 . A A . 15 GLN HG3 1 1
11 20183 1 1 15 GLN N N 48.636 11.869 9.692 1.00 . A A . 15 GLN N 1 1
11 20184 1 1 15 GLN NE2 N 43.299 11.951 8.732 1.00 . A A . 15 GLN NE2 1 1
11 20185 1 1 15 GLN O O 46.829 9.719 9.744 1.00 . A A . 15 GLN O 1 1
11 20186 1 1 15 GLN OE1 O 43.888 12.227 10.875 1.00 . A A . 15 GLN OE1 1 1
11 20187 1 1 16 THR C C 44.155 9.015 11.213 1.00 . A A . 16 THR C 1 1
11 20188 1 1 16 THR CA C 45.349 9.446 12.074 1.00 . A A . 16 THR CA 1 1
11 20189 1 1 16 THR CB C 44.903 9.605 13.549 1.00 . A A . 16 THR CB 1 1
11 20190 1 1 16 THR CG2 C 44.455 8.268 14.141 1.00 . A A . 16 THR CG2 1 1
11 20191 1 1 16 THR H H 45.793 11.509 12.070 1.00 . A A . 16 THR H 1 1
11 20192 1 1 16 THR HA H 46.109 8.675 12.032 1.00 . A A . 16 THR HA 1 1
11 20193 1 1 16 THR HB H 44.072 10.296 13.586 1.00 . A A . 16 THR HB 1 1
11 20194 1 1 16 THR HG1 H 45.694 10.945 14.773 1.00 . A A . 16 THR HG1 1 1
11 20195 1 1 16 THR HG21 H 44.174 8.408 15.174 1.00 . A A . 16 THR HG21 1 1
11 20196 1 1 16 THR HG22 H 45.263 7.555 14.082 1.00 . A A . 16 THR HG22 1 1
11 20197 1 1 16 THR HG23 H 43.606 7.895 13.586 1.00 . A A . 16 THR HG23 1 1
11 20198 1 1 16 THR N N 45.934 10.679 11.570 1.00 . A A . 16 THR N 1 1
11 20199 1 1 16 THR O O 42.997 9.319 11.529 1.00 . A A . 16 THR O 1 1
11 20200 1 1 16 THR OG1 O 45.985 10.137 14.330 1.00 . A A . 16 THR OG1 1 1
11 20201 1 1 17 GLN C C 42.868 6.505 9.768 1.00 . A A . 17 GLN C 1 1
11 20202 1 1 17 GLN CA C 43.405 7.824 9.223 1.00 . A A . 17 GLN CA 1 1
11 20203 1 1 17 GLN CB C 43.934 7.653 7.789 1.00 . A A . 17 GLN CB 1 1
11 20204 1 1 17 GLN CD C 41.662 8.025 6.708 1.00 . A A . 17 GLN CD 1 1
11 20205 1 1 17 GLN CG C 42.890 7.133 6.801 1.00 . A A . 17 GLN CG 1 1
11 20206 1 1 17 GLN H H 45.388 8.185 9.871 1.00 . A A . 17 GLN H 1 1
11 20207 1 1 17 GLN HA H 42.597 8.544 9.213 1.00 . A A . 17 GLN HA 1 1
11 20208 1 1 17 GLN HB2 H 44.289 8.610 7.433 1.00 . A A . 17 GLN HB2 1 1
11 20209 1 1 17 GLN HB3 H 44.762 6.959 7.803 1.00 . A A . 17 GLN HB3 1 1
11 20210 1 1 17 GLN HE21 H 40.507 6.444 6.368 1.00 . A A . 17 GLN HE21 1 1
11 20211 1 1 17 GLN HE22 H 39.702 7.972 6.394 1.00 . A A . 17 GLN HE22 1 1
11 20212 1 1 17 GLN HG2 H 43.342 7.072 5.821 1.00 . A A . 17 GLN HG2 1 1
11 20213 1 1 17 GLN HG3 H 42.580 6.144 7.111 1.00 . A A . 17 GLN HG3 1 1
11 20214 1 1 17 GLN N N 44.446 8.338 10.104 1.00 . A A . 17 GLN N 1 1
11 20215 1 1 17 GLN NE2 N 40.507 7.421 6.467 1.00 . A A . 17 GLN NE2 1 1
11 20216 1 1 17 GLN O O 43.313 5.420 9.378 1.00 . A A . 17 GLN O 1 1
11 20217 1 1 17 GLN OE1 O 41.745 9.243 6.872 1.00 . A A . 17 GLN OE1 1 1
11 20218 1 1 18 GLY C C 40.477 5.801 12.501 1.00 . A A . 18 GLY C 1 1
11 20219 1 1 18 GLY CA C 41.334 5.441 11.302 1.00 . A A . 18 GLY CA 1 1
11 20220 1 1 18 GLY H H 41.679 7.505 11.017 1.00 . A A . 18 GLY H 1 1
11 20221 1 1 18 GLY HA2 H 40.719 4.951 10.560 1.00 . A A . 18 GLY HA2 1 1
11 20222 1 1 18 GLY HA3 H 42.113 4.761 11.618 1.00 . A A . 18 GLY HA3 1 1
11 20223 1 1 18 GLY N N 41.943 6.613 10.709 1.00 . A A . 18 GLY N 1 1
11 20224 1 1 18 GLY O O 40.866 5.545 13.644 1.00 . A A . 18 GLY O 1 1
11 20225 1 1 19 PRO C C 37.521 5.639 13.808 1.00 . A A . 19 PRO C 1 1
11 20226 1 1 19 PRO CA C 38.382 6.811 13.342 1.00 . A A . 19 PRO CA 1 1
11 20227 1 1 19 PRO CB C 37.524 7.887 12.669 1.00 . A A . 19 PRO CB 1 1
11 20228 1 1 19 PRO CD C 38.780 6.795 10.936 1.00 . A A . 19 PRO CD 1 1
11 20229 1 1 19 PRO CG C 37.458 7.462 11.239 1.00 . A A . 19 PRO CG 1 1
11 20230 1 1 19 PRO HA H 38.904 7.236 14.190 1.00 . A A . 19 PRO HA 1 1
11 20231 1 1 19 PRO HB2 H 36.543 7.915 13.124 1.00 . A A . 19 PRO HB2 1 1
11 20232 1 1 19 PRO HB3 H 38.001 8.851 12.772 1.00 . A A . 19 PRO HB3 1 1
11 20233 1 1 19 PRO HD2 H 38.629 5.916 10.325 1.00 . A A . 19 PRO HD2 1 1
11 20234 1 1 19 PRO HD3 H 39.448 7.486 10.442 1.00 . A A . 19 PRO HD3 1 1
11 20235 1 1 19 PRO HG2 H 36.644 6.762 11.102 1.00 . A A . 19 PRO HG2 1 1
11 20236 1 1 19 PRO HG3 H 37.318 8.326 10.604 1.00 . A A . 19 PRO HG3 1 1
11 20237 1 1 19 PRO N N 39.305 6.423 12.270 1.00 . A A . 19 PRO N 1 1
11 20238 1 1 19 PRO O O 37.692 4.505 13.344 1.00 . A A . 19 PRO O 1 1
11 20239 1 1 20 GLY C C 34.688 4.488 14.143 1.00 . A A . 20 GLY C 1 1
11 20240 1 1 20 GLY CA C 35.685 4.900 15.208 1.00 . A A . 20 GLY CA 1 1
11 20241 1 1 20 GLY H H 36.526 6.836 15.065 1.00 . A A . 20 GLY H 1 1
11 20242 1 1 20 GLY HA2 H 36.254 4.033 15.517 1.00 . A A . 20 GLY HA2 1 1
11 20243 1 1 20 GLY HA3 H 35.147 5.289 16.061 1.00 . A A . 20 GLY HA3 1 1
11 20244 1 1 20 GLY N N 36.597 5.919 14.722 1.00 . A A . 20 GLY N 1 1
11 20245 1 1 20 GLY O O 33.546 4.939 14.142 1.00 . A A . 20 GLY O 1 1
11 20246 1 1 21 SER C C 33.593 1.891 12.463 1.00 . A A . 21 SER C 1 1
11 20247 1 1 21 SER CA C 34.299 3.203 12.111 1.00 . A A . 21 SER CA 1 1
11 20248 1 1 21 SER CB C 35.166 3.033 10.860 1.00 . A A . 21 SER CB 1 1
11 20249 1 1 21 SER H H 36.062 3.343 13.263 1.00 . A A . 21 SER H 1 1
11 20250 1 1 21 SER HA H 33.551 3.961 11.919 1.00 . A A . 21 SER HA 1 1
11 20251 1 1 21 SER HB2 H 34.596 2.538 10.087 1.00 . A A . 21 SER HB2 1 1
11 20252 1 1 21 SER HB3 H 35.484 4.004 10.508 1.00 . A A . 21 SER HB3 1 1
11 20253 1 1 21 SER HG H 36.914 2.264 10.388 1.00 . A A . 21 SER HG 1 1
11 20254 1 1 21 SER N N 35.134 3.657 13.213 1.00 . A A . 21 SER N 1 1
11 20255 1 1 21 SER O O 32.384 1.754 12.267 1.00 . A A . 21 SER O 1 1
11 20256 1 1 21 SER OG O 36.319 2.254 11.148 1.00 . A A . 21 SER OG 1 1
11 20257 1 1 22 MET C C 33.219 -1.072 12.125 1.00 . A A . 22 MET C 1 1
11 20258 1 1 22 MET CA C 33.842 -0.389 13.341 1.00 . A A . 22 MET CA 1 1
11 20259 1 1 22 MET CB C 32.837 -0.308 14.502 1.00 . A A . 22 MET CB 1 1
11 20260 1 1 22 MET CE C 35.281 -0.760 17.871 1.00 . A A . 22 MET CE 1 1
11 20261 1 1 22 MET CG C 33.497 -0.066 15.855 1.00 . A A . 22 MET CG 1 1
11 20262 1 1 22 MET H H 35.310 1.126 13.141 1.00 . A A . 22 MET H 1 1
11 20263 1 1 22 MET HA H 34.687 -0.984 13.658 1.00 . A A . 22 MET HA 1 1
11 20264 1 1 22 MET HB2 H 32.142 0.498 14.310 1.00 . A A . 22 MET HB2 1 1
11 20265 1 1 22 MET HB3 H 32.286 -1.238 14.556 1.00 . A A . 22 MET HB3 1 1
11 20266 1 1 22 MET HE1 H 35.806 0.163 17.672 1.00 . A A . 22 MET HE1 1 1
11 20267 1 1 22 MET HE2 H 35.966 -1.480 18.295 1.00 . A A . 22 MET HE2 1 1
11 20268 1 1 22 MET HE3 H 34.478 -0.574 18.568 1.00 . A A . 22 MET HE3 1 1
11 20269 1 1 22 MET HG2 H 34.067 0.851 15.803 1.00 . A A . 22 MET HG2 1 1
11 20270 1 1 22 MET HG3 H 32.726 0.035 16.605 1.00 . A A . 22 MET HG3 1 1
11 20271 1 1 22 MET N N 34.361 0.936 12.989 1.00 . A A . 22 MET N 1 1
11 20272 1 1 22 MET O O 32.134 -1.670 12.208 1.00 . A A . 22 MET O 1 1
11 20273 1 1 22 MET SD S 34.607 -1.408 16.341 1.00 . A A . 22 MET SD 1 1
11 20274 1 1 23 ILE C C 34.232 -3.047 9.796 1.00 . A A . 23 ILE C 1 1
11 20275 1 1 23 ILE CA C 33.543 -1.685 9.783 1.00 . A A . 23 ILE CA 1 1
11 20276 1 1 23 ILE CB C 33.952 -0.927 8.488 1.00 . A A . 23 ILE CB 1 1
11 20277 1 1 23 ILE CD1 C 32.170 0.917 8.720 1.00 . A A . 23 ILE CD1 1 1
11 20278 1 1 23 ILE CG1 C 33.640 0.579 8.585 1.00 . A A . 23 ILE CG1 1 1
11 20279 1 1 23 ILE CG2 C 33.255 -1.544 7.274 1.00 . A A . 23 ILE CG2 1 1
11 20280 1 1 23 ILE H H 34.709 -0.388 10.977 1.00 . A A . 23 ILE H 1 1
11 20281 1 1 23 ILE HA H 32.469 -1.828 9.782 1.00 . A A . 23 ILE HA 1 1
11 20282 1 1 23 ILE HB H 35.018 -1.052 8.352 1.00 . A A . 23 ILE HB 1 1
11 20283 1 1 23 ILE HD11 H 31.776 0.471 9.622 1.00 . A A . 23 ILE HD11 1 1
11 20284 1 1 23 ILE HD12 H 31.630 0.538 7.865 1.00 . A A . 23 ILE HD12 1 1
11 20285 1 1 23 ILE HD13 H 32.051 1.990 8.769 1.00 . A A . 23 ILE HD13 1 1
11 20286 1 1 23 ILE HG12 H 34.148 0.989 9.443 1.00 . A A . 23 ILE HG12 1 1
11 20287 1 1 23 ILE HG13 H 34.008 1.068 7.694 1.00 . A A . 23 ILE HG13 1 1
11 20288 1 1 23 ILE HG21 H 33.508 -0.982 6.386 1.00 . A A . 23 ILE HG21 1 1
11 20289 1 1 23 ILE HG22 H 32.184 -1.523 7.423 1.00 . A A . 23 ILE HG22 1 1
11 20290 1 1 23 ILE HG23 H 33.579 -2.568 7.155 1.00 . A A . 23 ILE HG23 1 1
11 20291 1 1 23 ILE N N 33.916 -0.964 10.993 1.00 . A A . 23 ILE N 1 1
11 20292 1 1 23 ILE O O 35.352 -3.198 9.294 1.00 . A A . 23 ILE O 1 1
11 20293 1 1 24 GLU C C 33.712 -6.271 9.454 1.00 . A A . 24 GLU C 1 1
11 20294 1 1 24 GLU CA C 34.184 -5.343 10.566 1.00 . A A . 24 GLU CA 1 1
11 20295 1 1 24 GLU CB C 33.836 -5.936 11.937 1.00 . A A . 24 GLU CB 1 1
11 20296 1 1 24 GLU CD C 36.094 -7.021 12.224 1.00 . A A . 24 GLU CD 1 1
11 20297 1 1 24 GLU CG C 34.589 -7.222 12.250 1.00 . A A . 24 GLU CG 1 1
11 20298 1 1 24 GLU H H 32.696 -3.855 10.784 1.00 . A A . 24 GLU H 1 1
11 20299 1 1 24 GLU HA H 35.258 -5.237 10.496 1.00 . A A . 24 GLU HA 1 1
11 20300 1 1 24 GLU HB2 H 34.073 -5.210 12.702 1.00 . A A . 24 GLU HB2 1 1
11 20301 1 1 24 GLU HB3 H 32.776 -6.146 11.972 1.00 . A A . 24 GLU HB3 1 1
11 20302 1 1 24 GLU HG2 H 34.301 -7.567 13.231 1.00 . A A . 24 GLU HG2 1 1
11 20303 1 1 24 GLU HG3 H 34.325 -7.972 11.516 1.00 . A A . 24 GLU HG3 1 1
11 20304 1 1 24 GLU N N 33.593 -4.023 10.420 1.00 . A A . 24 GLU N 1 1
11 20305 1 1 24 GLU O O 32.528 -6.317 9.134 1.00 . A A . 24 GLU O 1 1
11 20306 1 1 24 GLU OE1 O 36.669 -6.654 13.269 1.00 . A A . 24 GLU OE1 1 1
11 20307 1 1 24 GLU OE2 O 36.711 -7.211 11.152 1.00 . A A . 24 GLU OE2 1 1
11 20308 1 1 25 GLN C C 34.189 -9.370 8.421 1.00 . A A . 25 GLN C 1 1
11 20309 1 1 25 GLN CA C 34.303 -7.969 7.822 1.00 . A A . 25 GLN CA 1 1
11 20310 1 1 25 GLN CB C 35.314 -7.903 6.655 1.00 . A A . 25 GLN CB 1 1
11 20311 1 1 25 GLN CD C 37.385 -9.149 7.509 1.00 . A A . 25 GLN CD 1 1
11 20312 1 1 25 GLN CG C 36.786 -7.820 7.068 1.00 . A A . 25 GLN CG 1 1
11 20313 1 1 25 GLN H H 35.573 -6.937 9.166 1.00 . A A . 25 GLN H 1 1
11 20314 1 1 25 GLN HA H 33.327 -7.693 7.441 1.00 . A A . 25 GLN HA 1 1
11 20315 1 1 25 GLN HB2 H 35.189 -8.781 6.038 1.00 . A A . 25 GLN HB2 1 1
11 20316 1 1 25 GLN HB3 H 35.087 -7.030 6.059 1.00 . A A . 25 GLN HB3 1 1
11 20317 1 1 25 GLN HE21 H 36.191 -10.152 6.277 1.00 . A A . 25 GLN HE21 1 1
11 20318 1 1 25 GLN HE22 H 37.275 -11.113 7.215 1.00 . A A . 25 GLN HE22 1 1
11 20319 1 1 25 GLN HG2 H 37.359 -7.456 6.228 1.00 . A A . 25 GLN HG2 1 1
11 20320 1 1 25 GLN HG3 H 36.874 -7.115 7.885 1.00 . A A . 25 GLN HG3 1 1
11 20321 1 1 25 GLN N N 34.642 -7.013 8.867 1.00 . A A . 25 GLN N 1 1
11 20322 1 1 25 GLN NE2 N 36.900 -10.247 6.942 1.00 . A A . 25 GLN NE2 1 1
11 20323 1 1 25 GLN O O 35.045 -9.793 9.200 1.00 . A A . 25 GLN O 1 1
11 20324 1 1 25 GLN OE1 O 38.289 -9.184 8.343 1.00 . A A . 25 GLN OE1 1 1
11 20325 1 1 26 ILE C C 32.652 -12.459 7.662 1.00 . A A . 26 ILE C 1 1
11 20326 1 1 26 ILE CA C 32.805 -11.359 8.708 1.00 . A A . 26 ILE CA 1 1
11 20327 1 1 26 ILE CB C 31.516 -11.275 9.569 1.00 . A A . 26 ILE CB 1 1
11 20328 1 1 26 ILE CD1 C 28.996 -10.814 9.458 1.00 . A A . 26 ILE CD1 1 1
11 20329 1 1 26 ILE CG1 C 30.310 -10.871 8.703 1.00 . A A . 26 ILE CG1 1 1
11 20330 1 1 26 ILE CG2 C 31.708 -10.290 10.724 1.00 . A A . 26 ILE CG2 1 1
11 20331 1 1 26 ILE H H 32.509 -9.722 7.390 1.00 . A A . 26 ILE H 1 1
11 20332 1 1 26 ILE HA H 33.628 -11.620 9.360 1.00 . A A . 26 ILE HA 1 1
11 20333 1 1 26 ILE HB H 31.333 -12.254 9.995 1.00 . A A . 26 ILE HB 1 1
11 20334 1 1 26 ILE HD11 H 28.206 -10.530 8.778 1.00 . A A . 26 ILE HD11 1 1
11 20335 1 1 26 ILE HD12 H 29.065 -10.085 10.252 1.00 . A A . 26 ILE HD12 1 1
11 20336 1 1 26 ILE HD13 H 28.776 -11.785 9.877 1.00 . A A . 26 ILE HD13 1 1
11 20337 1 1 26 ILE HG12 H 30.488 -9.893 8.284 1.00 . A A . 26 ILE HG12 1 1
11 20338 1 1 26 ILE HG13 H 30.198 -11.585 7.899 1.00 . A A . 26 ILE HG13 1 1
11 20339 1 1 26 ILE HG21 H 32.557 -10.593 11.320 1.00 . A A . 26 ILE HG21 1 1
11 20340 1 1 26 ILE HG22 H 30.822 -10.282 11.342 1.00 . A A . 26 ILE HG22 1 1
11 20341 1 1 26 ILE HG23 H 31.881 -9.300 10.330 1.00 . A A . 26 ILE HG23 1 1
11 20342 1 1 26 ILE N N 33.111 -10.070 8.086 1.00 . A A . 26 ILE N 1 1
11 20343 1 1 26 ILE O O 32.696 -12.196 6.456 1.00 . A A . 26 ILE O 1 1
11 20344 1 1 27 GLY C C 30.935 -15.160 6.870 1.00 . A A . 27 GLY C 1 1
11 20345 1 1 27 GLY CA C 32.367 -14.834 7.250 1.00 . A A . 27 GLY CA 1 1
11 20346 1 1 27 GLY H H 32.404 -13.821 9.105 1.00 . A A . 27 GLY H 1 1
11 20347 1 1 27 GLY HA2 H 32.928 -14.632 6.349 1.00 . A A . 27 GLY HA2 1 1
11 20348 1 1 27 GLY HA3 H 32.799 -15.693 7.741 1.00 . A A . 27 GLY HA3 1 1
11 20349 1 1 27 GLY N N 32.472 -13.689 8.137 1.00 . A A . 27 GLY N 1 1
11 20350 1 1 27 GLY O O 29.987 -14.613 7.437 1.00 . A A . 27 GLY O 1 1
11 20351 1 1 28 ASP C C 28.674 -17.231 6.445 1.00 . A A . 28 ASP C 1 1
11 20352 1 1 28 ASP CA C 29.488 -16.482 5.390 1.00 . A A . 28 ASP CA 1 1
11 20353 1 1 28 ASP CB C 29.695 -17.369 4.150 1.00 . A A . 28 ASP CB 1 1
11 20354 1 1 28 ASP CG C 28.406 -17.970 3.607 1.00 . A A . 28 ASP CG 1 1
11 20355 1 1 28 ASP H H 31.596 -16.500 5.551 1.00 . A A . 28 ASP H 1 1
11 20356 1 1 28 ASP HA H 28.950 -15.589 5.098 1.00 . A A . 28 ASP HA 1 1
11 20357 1 1 28 ASP HB2 H 30.146 -16.776 3.367 1.00 . A A . 28 ASP HB2 1 1
11 20358 1 1 28 ASP HB3 H 30.368 -18.176 4.407 1.00 . A A . 28 ASP HB3 1 1
11 20359 1 1 28 ASP N N 30.791 -16.075 5.915 1.00 . A A . 28 ASP N 1 1
11 20360 1 1 28 ASP O O 27.471 -17.000 6.606 1.00 . A A . 28 ASP O 1 1
11 20361 1 1 28 ASP OD1 O 27.759 -17.338 2.748 1.00 . A A . 28 ASP OD1 1 1
11 20362 1 1 28 ASP OD2 O 28.044 -19.094 4.023 1.00 . A A . 28 ASP OD2 1 1
11 20363 1 1 29 SER C C 28.283 -18.228 9.405 1.00 . A A . 29 SER C 1 1
11 20364 1 1 29 SER CA C 28.659 -18.989 8.130 1.00 . A A . 29 SER CA 1 1
11 20365 1 1 29 SER CB C 29.541 -20.200 8.462 1.00 . A A . 29 SER CB 1 1
11 20366 1 1 29 SER H H 30.311 -18.186 7.078 1.00 . A A . 29 SER H 1 1
11 20367 1 1 29 SER HA H 27.750 -19.343 7.661 1.00 . A A . 29 SER HA 1 1
11 20368 1 1 29 SER HB2 H 29.831 -20.693 7.544 1.00 . A A . 29 SER HB2 1 1
11 20369 1 1 29 SER HB3 H 30.426 -19.867 8.984 1.00 . A A . 29 SER HB3 1 1
11 20370 1 1 29 SER HG H 27.905 -21.090 9.084 1.00 . A A . 29 SER HG 1 1
11 20371 1 1 29 SER N N 29.338 -18.118 7.177 1.00 . A A . 29 SER N 1 1
11 20372 1 1 29 SER O O 27.148 -18.314 9.879 1.00 . A A . 29 SER O 1 1
11 20373 1 1 29 SER OG O 28.851 -21.132 9.278 1.00 . A A . 29 SER OG 1 1
11 20374 1 1 30 GLU C C 28.123 -15.498 10.924 1.00 . A A . 30 GLU C 1 1
11 20375 1 1 30 GLU CA C 29.011 -16.714 11.176 1.00 . A A . 30 GLU CA 1 1
11 20376 1 1 30 GLU CB C 30.342 -16.264 11.793 1.00 . A A . 30 GLU CB 1 1
11 20377 1 1 30 GLU CD C 32.418 -14.834 11.579 1.00 . A A . 30 GLU CD 1 1
11 20378 1 1 30 GLU CG C 31.196 -15.400 10.872 1.00 . A A . 30 GLU CG 1 1
11 20379 1 1 30 GLU H H 30.111 -17.432 9.521 1.00 . A A . 30 GLU H 1 1
11 20380 1 1 30 GLU HA H 28.508 -17.367 11.875 1.00 . A A . 30 GLU HA 1 1
11 20381 1 1 30 GLU HB2 H 30.133 -15.696 12.689 1.00 . A A . 30 GLU HB2 1 1
11 20382 1 1 30 GLU HB3 H 30.915 -17.140 12.062 1.00 . A A . 30 GLU HB3 1 1
11 20383 1 1 30 GLU HG2 H 31.530 -16.003 10.039 1.00 . A A . 30 GLU HG2 1 1
11 20384 1 1 30 GLU HG3 H 30.595 -14.581 10.501 1.00 . A A . 30 GLU HG3 1 1
11 20385 1 1 30 GLU N N 29.235 -17.473 9.950 1.00 . A A . 30 GLU N 1 1
11 20386 1 1 30 GLU O O 27.687 -14.843 11.875 1.00 . A A . 30 GLU O 1 1
11 20387 1 1 30 GLU OE1 O 32.495 -13.599 11.753 1.00 . A A . 30 GLU OE1 1 1
11 20388 1 1 30 GLU OE2 O 33.291 -15.624 11.987 1.00 . A A . 30 GLU OE2 1 1
11 20389 1 1 31 PHE C C 25.790 -13.954 10.128 1.00 . A A . 31 PHE C 1 1
11 20390 1 1 31 PHE CA C 27.041 -14.061 9.255 1.00 . A A . 31 PHE CA 1 1
11 20391 1 1 31 PHE CB C 26.655 -14.178 7.771 1.00 . A A . 31 PHE CB 1 1
11 20392 1 1 31 PHE CD1 C 25.898 -11.830 7.257 1.00 . A A . 31 PHE CD1 1 1
11 20393 1 1 31 PHE CD2 C 24.333 -13.609 6.966 1.00 . A A . 31 PHE CD2 1 1
11 20394 1 1 31 PHE CE1 C 24.941 -10.920 6.846 1.00 . A A . 31 PHE CE1 1 1
11 20395 1 1 31 PHE CE2 C 23.375 -12.702 6.555 1.00 . A A . 31 PHE CE2 1 1
11 20396 1 1 31 PHE CG C 25.607 -13.185 7.323 1.00 . A A . 31 PHE CG 1 1
11 20397 1 1 31 PHE CZ C 23.679 -11.358 6.495 1.00 . A A . 31 PHE CZ 1 1
11 20398 1 1 31 PHE H H 28.241 -15.776 8.945 1.00 . A A . 31 PHE H 1 1
11 20399 1 1 31 PHE HA H 27.637 -13.167 9.391 1.00 . A A . 31 PHE HA 1 1
11 20400 1 1 31 PHE HB2 H 27.538 -14.023 7.165 1.00 . A A . 31 PHE HB2 1 1
11 20401 1 1 31 PHE HB3 H 26.274 -15.174 7.587 1.00 . A A . 31 PHE HB3 1 1
11 20402 1 1 31 PHE HD1 H 26.884 -11.484 7.531 1.00 . A A . 31 PHE HD1 1 1
11 20403 1 1 31 PHE HD2 H 24.092 -14.662 7.013 1.00 . A A . 31 PHE HD2 1 1
11 20404 1 1 31 PHE HE1 H 25.182 -9.870 6.799 1.00 . A A . 31 PHE HE1 1 1
11 20405 1 1 31 PHE HE2 H 22.388 -13.047 6.280 1.00 . A A . 31 PHE HE2 1 1
11 20406 1 1 31 PHE HZ H 22.930 -10.647 6.175 1.00 . A A . 31 PHE HZ 1 1
11 20407 1 1 31 PHE N N 27.861 -15.206 9.647 1.00 . A A . 31 PHE N 1 1
11 20408 1 1 31 PHE O O 25.701 -13.083 10.992 1.00 . A A . 31 PHE O 1 1
11 20409 1 1 32 ASP C C 23.888 -15.114 12.174 1.00 . A A . 32 ASP C 1 1
11 20410 1 1 32 ASP CA C 23.605 -14.857 10.697 1.00 . A A . 32 ASP CA 1 1
11 20411 1 1 32 ASP CB C 22.617 -15.898 10.148 1.00 . A A . 32 ASP CB 1 1
11 20412 1 1 32 ASP CG C 23.147 -17.322 10.234 1.00 . A A . 32 ASP CG 1 1
11 20413 1 1 32 ASP H H 25.005 -15.591 9.284 1.00 . A A . 32 ASP H 1 1
11 20414 1 1 32 ASP HA H 23.170 -13.870 10.593 1.00 . A A . 32 ASP HA 1 1
11 20415 1 1 32 ASP HB2 H 21.693 -15.840 10.709 1.00 . A A . 32 ASP HB2 1 1
11 20416 1 1 32 ASP HB3 H 22.409 -15.672 9.110 1.00 . A A . 32 ASP HB3 1 1
11 20417 1 1 32 ASP N N 24.852 -14.876 9.938 1.00 . A A . 32 ASP N 1 1
11 20418 1 1 32 ASP O O 23.230 -14.549 13.052 1.00 . A A . 32 ASP O 1 1
11 20419 1 1 32 ASP OD1 O 22.815 -18.038 11.200 1.00 . A A . 32 ASP OD1 1 1
11 20420 1 1 32 ASP OD2 O 23.902 -17.733 9.329 1.00 . A A . 32 ASP OD2 1 1
11 20421 1 1 33 ASN C C 25.485 -15.122 14.684 1.00 . A A . 33 ASN C 1 1
11 20422 1 1 33 ASN CA C 25.299 -16.336 13.776 1.00 . A A . 33 ASN CA 1 1
11 20423 1 1 33 ASN CB C 26.607 -17.143 13.738 1.00 . A A . 33 ASN CB 1 1
11 20424 1 1 33 ASN CG C 26.956 -17.758 15.087 1.00 . A A . 33 ASN CG 1 1
11 20425 1 1 33 ASN H H 25.434 -16.273 11.667 1.00 . A A . 33 ASN H 1 1
11 20426 1 1 33 ASN HA H 24.511 -16.959 14.176 1.00 . A A . 33 ASN HA 1 1
11 20427 1 1 33 ASN HB2 H 26.526 -17.936 13.005 1.00 . A A . 33 ASN HB2 1 1
11 20428 1 1 33 ASN HB3 H 27.415 -16.486 13.448 1.00 . A A . 33 ASN HB3 1 1
11 20429 1 1 33 ASN HD21 H 28.019 -16.157 15.586 1.00 . A A . 33 ASN HD21 1 1
11 20430 1 1 33 ASN HD22 H 27.953 -17.412 16.770 1.00 . A A . 33 ASN HD22 1 1
11 20431 1 1 33 ASN N N 24.914 -15.930 12.423 1.00 . A A . 33 ASN N 1 1
11 20432 1 1 33 ASN ND2 N 27.720 -17.036 15.893 1.00 . A A . 33 ASN ND2 1 1
11 20433 1 1 33 ASN O O 25.086 -15.133 15.848 1.00 . A A . 33 ASN O 1 1
11 20434 1 1 33 ASN OD1 O 26.546 -18.876 15.397 1.00 . A A . 33 ASN OD1 1 1
11 20435 1 1 34 LYS C C 25.518 -11.690 14.532 1.00 . A A . 34 LYS C 1 1
11 20436 1 1 34 LYS CA C 26.401 -12.876 14.934 1.00 . A A . 34 LYS CA 1 1
11 20437 1 1 34 LYS CB C 27.893 -12.526 14.794 1.00 . A A . 34 LYS CB 1 1
11 20438 1 1 34 LYS CD C 29.803 -12.517 13.136 1.00 . A A . 34 LYS CD 1 1
11 20439 1 1 34 LYS CE C 30.718 -11.771 14.101 1.00 . A A . 34 LYS CE 1 1
11 20440 1 1 34 LYS CG C 28.327 -12.200 13.366 1.00 . A A . 34 LYS CG 1 1
11 20441 1 1 34 LYS H H 26.367 -14.108 13.196 1.00 . A A . 34 LYS H 1 1
11 20442 1 1 34 LYS HA H 26.203 -13.109 15.972 1.00 . A A . 34 LYS HA 1 1
11 20443 1 1 34 LYS HB2 H 28.110 -11.670 15.419 1.00 . A A . 34 LYS HB2 1 1
11 20444 1 1 34 LYS HB3 H 28.477 -13.367 15.143 1.00 . A A . 34 LYS HB3 1 1
11 20445 1 1 34 LYS HD2 H 29.956 -13.579 13.265 1.00 . A A . 34 LYS HD2 1 1
11 20446 1 1 34 LYS HD3 H 30.064 -12.239 12.124 1.00 . A A . 34 LYS HD3 1 1
11 20447 1 1 34 LYS HE2 H 30.656 -10.712 13.896 1.00 . A A . 34 LYS HE2 1 1
11 20448 1 1 34 LYS HE3 H 30.390 -11.961 15.113 1.00 . A A . 34 LYS HE3 1 1
11 20449 1 1 34 LYS HG2 H 27.734 -12.786 12.677 1.00 . A A . 34 LYS HG2 1 1
11 20450 1 1 34 LYS HG3 H 28.159 -11.148 13.179 1.00 . A A . 34 LYS HG3 1 1
11 20451 1 1 34 LYS HZ1 H 32.757 -11.582 14.511 1.00 . A A . 34 LYS HZ1 1 1
11 20452 1 1 34 LYS HZ2 H 32.425 -12.187 12.963 1.00 . A A . 34 LYS HZ2 1 1
11 20453 1 1 34 LYS HZ3 H 32.245 -13.181 14.316 1.00 . A A . 34 LYS HZ3 1 1
11 20454 1 1 34 LYS N N 26.100 -14.074 14.145 1.00 . A A . 34 LYS N 1 1
11 20455 1 1 34 LYS NZ N 32.134 -12.208 13.963 1.00 . A A . 34 LYS NZ 1 1
11 20456 1 1 34 LYS O O 25.437 -10.703 15.261 1.00 . A A . 34 LYS O 1 1
11 20457 1 1 35 VAL C C 22.534 -10.943 13.412 1.00 . A A . 35 VAL C 1 1
11 20458 1 1 35 VAL CA C 23.965 -10.726 12.908 1.00 . A A . 35 VAL CA 1 1
11 20459 1 1 35 VAL CB C 23.962 -10.606 11.360 1.00 . A A . 35 VAL CB 1 1
11 20460 1 1 35 VAL CG1 C 22.872 -9.640 10.884 1.00 . A A . 35 VAL CG1 1 1
11 20461 1 1 35 VAL CG2 C 25.336 -10.151 10.859 1.00 . A A . 35 VAL CG2 1 1
11 20462 1 1 35 VAL H H 25.013 -12.569 12.803 1.00 . A A . 35 VAL H 1 1
11 20463 1 1 35 VAL HA H 24.326 -9.786 13.308 1.00 . A A . 35 VAL HA 1 1
11 20464 1 1 35 VAL HB H 23.755 -11.584 10.944 1.00 . A A . 35 VAL HB 1 1
11 20465 1 1 35 VAL HG11 H 22.867 -9.604 9.804 1.00 . A A . 35 VAL HG11 1 1
11 20466 1 1 35 VAL HG12 H 23.069 -8.652 11.275 1.00 . A A . 35 VAL HG12 1 1
11 20467 1 1 35 VAL HG13 H 21.907 -9.979 11.236 1.00 . A A . 35 VAL HG13 1 1
11 20468 1 1 35 VAL HG21 H 25.561 -9.173 11.260 1.00 . A A . 35 VAL HG21 1 1
11 20469 1 1 35 VAL HG22 H 25.332 -10.104 9.779 1.00 . A A . 35 VAL HG22 1 1
11 20470 1 1 35 VAL HG23 H 26.092 -10.854 11.184 1.00 . A A . 35 VAL HG23 1 1
11 20471 1 1 35 VAL N N 24.872 -11.781 13.369 1.00 . A A . 35 VAL N 1 1
11 20472 1 1 35 VAL O O 21.994 -10.113 14.145 1.00 . A A . 35 VAL O 1 1
11 20473 1 1 36 THR C C 20.323 -12.806 14.757 1.00 . A A . 36 THR C 1 1
11 20474 1 1 36 THR CA C 20.506 -12.292 13.333 1.00 . A A . 36 THR CA 1 1
11 20475 1 1 36 THR CB C 19.865 -13.281 12.334 1.00 . A A . 36 THR CB 1 1
11 20476 1 1 36 THR CG2 C 19.786 -12.678 10.934 1.00 . A A . 36 THR CG2 1 1
11 20477 1 1 36 THR H H 22.430 -12.766 12.570 1.00 . A A . 36 THR H 1 1
11 20478 1 1 36 THR HA H 19.991 -11.343 13.242 1.00 . A A . 36 THR HA 1 1
11 20479 1 1 36 THR HB H 18.862 -13.509 12.668 1.00 . A A . 36 THR HB 1 1
11 20480 1 1 36 THR HG1 H 20.031 -15.248 12.356 1.00 . A A . 36 THR HG1 1 1
11 20481 1 1 36 THR HG21 H 20.783 -12.458 10.579 1.00 . A A . 36 THR HG21 1 1
11 20482 1 1 36 THR HG22 H 19.206 -11.767 10.965 1.00 . A A . 36 THR HG22 1 1
11 20483 1 1 36 THR HG23 H 19.312 -13.382 10.263 1.00 . A A . 36 THR HG23 1 1
11 20484 1 1 36 THR N N 21.919 -12.065 13.033 1.00 . A A . 36 THR N 1 1
11 20485 1 1 36 THR O O 19.291 -12.568 15.386 1.00 . A A . 36 THR O 1 1
11 20486 1 1 36 THR OG1 O 20.625 -14.492 12.292 1.00 . A A . 36 THR OG1 1 1
11 20487 1 1 37 SER C C 21.972 -12.988 17.569 1.00 . A A . 37 SER C 1 1
11 20488 1 1 37 SER CA C 21.329 -14.010 16.627 1.00 . A A . 37 SER CA 1 1
11 20489 1 1 37 SER CB C 22.068 -15.358 16.693 1.00 . A A . 37 SER CB 1 1
11 20490 1 1 37 SER H H 22.108 -13.703 14.681 1.00 . A A . 37 SER H 1 1
11 20491 1 1 37 SER HA H 20.300 -14.157 16.924 1.00 . A A . 37 SER HA 1 1
11 20492 1 1 37 SER HB2 H 21.560 -16.072 16.061 1.00 . A A . 37 SER HB2 1 1
11 20493 1 1 37 SER HB3 H 23.079 -15.228 16.343 1.00 . A A . 37 SER HB3 1 1
11 20494 1 1 37 SER HG H 22.546 -15.244 18.594 1.00 . A A . 37 SER HG 1 1
11 20495 1 1 37 SER N N 21.335 -13.506 15.257 1.00 . A A . 37 SER N 1 1
11 20496 1 1 37 SER O O 22.283 -13.295 18.723 1.00 . A A . 37 SER O 1 1
11 20497 1 1 37 SER OG O 22.106 -15.876 18.017 1.00 . A A . 37 SER OG 1 1
11 20498 1 1 38 CYS C C 21.852 -10.275 18.995 1.00 . A A . 38 CYS C 1 1
11 20499 1 1 38 CYS CA C 22.779 -10.707 17.863 1.00 . A A . 38 CYS CA 1 1
11 20500 1 1 38 CYS CB C 23.122 -9.495 16.990 1.00 . A A . 38 CYS CB 1 1
11 20501 1 1 38 CYS H H 21.915 -11.582 16.142 1.00 . A A . 38 CYS H 1 1
11 20502 1 1 38 CYS HA H 23.693 -11.094 18.292 1.00 . A A . 38 CYS HA 1 1
11 20503 1 1 38 CYS HB2 H 23.821 -9.800 16.224 1.00 . A A . 38 CYS HB2 1 1
11 20504 1 1 38 CYS HB3 H 22.220 -9.129 16.521 1.00 . A A . 38 CYS HB3 1 1
11 20505 1 1 38 CYS HG H 25.126 -8.011 17.502 1.00 . A A . 38 CYS HG 1 1
11 20506 1 1 38 CYS N N 22.179 -11.769 17.069 1.00 . A A . 38 CYS N 1 1
11 20507 1 1 38 CYS O O 20.953 -9.458 18.800 1.00 . A A . 38 CYS O 1 1
11 20508 1 1 38 CYS SG S 23.868 -8.122 17.905 1.00 . A A . 38 CYS SG 1 1
11 20509 1 1 39 ASN C C 22.097 -9.295 22.080 1.00 . A A . 39 ASN C 1 1
11 20510 1 1 39 ASN CA C 21.338 -10.425 21.376 1.00 . A A . 39 ASN CA 1 1
11 20511 1 1 39 ASN CB C 21.147 -11.621 22.321 1.00 . A A . 39 ASN CB 1 1
11 20512 1 1 39 ASN CG C 20.280 -11.310 23.540 1.00 . A A . 39 ASN CG 1 1
11 20513 1 1 39 ASN H H 22.724 -11.565 20.243 1.00 . A A . 39 ASN H 1 1
11 20514 1 1 39 ASN HA H 20.369 -10.056 21.070 1.00 . A A . 39 ASN HA 1 1
11 20515 1 1 39 ASN HB2 H 20.678 -12.426 21.777 1.00 . A A . 39 ASN HB2 1 1
11 20516 1 1 39 ASN HB3 H 22.117 -11.951 22.669 1.00 . A A . 39 ASN HB3 1 1
11 20517 1 1 39 ASN HD21 H 19.121 -10.074 22.488 1.00 . A A . 39 ASN HD21 1 1
11 20518 1 1 39 ASN HD22 H 18.700 -10.264 24.152 1.00 . A A . 39 ASN HD22 1 1
11 20519 1 1 39 ASN N N 22.066 -10.839 20.176 1.00 . A A . 39 ASN N 1 1
11 20520 1 1 39 ASN ND2 N 19.268 -10.464 23.373 1.00 . A A . 39 ASN ND2 1 1
11 20521 1 1 39 ASN O O 21.810 -8.948 23.223 1.00 . A A . 39 ASN O 1 1
11 20522 1 1 39 ASN OD1 O 20.514 -11.840 24.626 1.00 . A A . 39 ASN OD1 1 1
11 20523 1 1 40 ASP C C 23.083 -6.317 21.970 1.00 . A A . 40 ASP C 1 1
11 20524 1 1 40 ASP CA C 23.885 -7.621 21.907 1.00 . A A . 40 ASP CA 1 1
11 20525 1 1 40 ASP CB C 25.150 -7.445 21.049 1.00 . A A . 40 ASP CB 1 1
11 20526 1 1 40 ASP CG C 26.176 -6.508 21.679 1.00 . A A . 40 ASP CG 1 1
11 20527 1 1 40 ASP H H 23.214 -9.003 20.446 1.00 . A A . 40 ASP H 1 1
11 20528 1 1 40 ASP HA H 24.176 -7.897 22.911 1.00 . A A . 40 ASP HA 1 1
11 20529 1 1 40 ASP HB2 H 25.616 -8.409 20.909 1.00 . A A . 40 ASP HB2 1 1
11 20530 1 1 40 ASP HB3 H 24.869 -7.049 20.083 1.00 . A A . 40 ASP HB3 1 1
11 20531 1 1 40 ASP N N 23.057 -8.705 21.365 1.00 . A A . 40 ASP N 1 1
11 20532 1 1 40 ASP O O 23.559 -5.302 22.479 1.00 . A A . 40 ASP O 1 1
11 20533 1 1 40 ASP OD1 O 26.420 -5.417 21.128 1.00 . A A . 40 ASP OD1 1 1
11 20534 1 1 40 ASP OD2 O 26.753 -6.870 22.724 1.00 . A A . 40 ASP OD2 1 1
11 20535 1 1 41 ASN C C 21.409 -3.980 20.801 1.00 . A A . 41 ASN C 1 1
11 20536 1 1 41 ASN CA C 20.909 -5.252 21.500 1.00 . A A . 41 ASN CA 1 1
11 20537 1 1 41 ASN CB C 20.562 -4.960 22.966 1.00 . A A . 41 ASN CB 1 1
11 20538 1 1 41 ASN CG C 19.151 -4.439 23.115 1.00 . A A . 41 ASN CG 1 1
11 20539 1 1 41 ASN H H 21.575 -7.175 20.978 1.00 . A A . 41 ASN H 1 1
11 20540 1 1 41 ASN HA H 20.009 -5.576 20.995 1.00 . A A . 41 ASN HA 1 1
11 20541 1 1 41 ASN HB2 H 20.654 -5.870 23.542 1.00 . A A . 41 ASN HB2 1 1
11 20542 1 1 41 ASN HB3 H 21.247 -4.223 23.359 1.00 . A A . 41 ASN HB3 1 1
11 20543 1 1 41 ASN HD21 H 18.473 -6.303 23.218 1.00 . A A . 41 ASN HD21 1 1
11 20544 1 1 41 ASN HD22 H 17.283 -5.062 23.292 1.00 . A A . 41 ASN HD22 1 1
11 20545 1 1 41 ASN N N 21.862 -6.358 21.423 1.00 . A A . 41 ASN N 1 1
11 20546 1 1 41 ASN ND2 N 18.206 -5.356 23.228 1.00 . A A . 41 ASN ND2 1 1
11 20547 1 1 41 ASN O O 20.743 -2.946 20.842 1.00 . A A . 41 ASN O 1 1
11 20548 1 1 41 ASN OD1 O 18.908 -3.232 23.119 1.00 . A A . 41 ASN OD1 1 1
11 20549 1 1 42 ILE C C 22.638 -2.869 18.002 1.00 . A A . 42 ILE C 1 1
11 20550 1 1 42 ILE CA C 23.139 -2.913 19.448 1.00 . A A . 42 ILE CA 1 1
11 20551 1 1 42 ILE CB C 24.690 -2.981 19.470 1.00 . A A . 42 ILE CB 1 1
11 20552 1 1 42 ILE CD1 C 26.813 -1.576 19.234 1.00 . A A . 42 ILE CD1 1 1
11 20553 1 1 42 ILE CG1 C 25.302 -1.611 19.133 1.00 . A A . 42 ILE CG1 1 1
11 20554 1 1 42 ILE CG2 C 25.197 -4.057 18.503 1.00 . A A . 42 ILE CG2 1 1
11 20555 1 1 42 ILE H H 23.033 -4.918 20.118 1.00 . A A . 42 ILE H 1 1
11 20556 1 1 42 ILE HA H 22.826 -2.012 19.961 1.00 . A A . 42 ILE HA 1 1
11 20557 1 1 42 ILE HB H 24.995 -3.266 20.467 1.00 . A A . 42 ILE HB 1 1
11 20558 1 1 42 ILE HD11 H 27.237 -2.303 18.558 1.00 . A A . 42 ILE HD11 1 1
11 20559 1 1 42 ILE HD12 H 27.111 -1.809 20.245 1.00 . A A . 42 ILE HD12 1 1
11 20560 1 1 42 ILE HD13 H 27.169 -0.591 18.972 1.00 . A A . 42 ILE HD13 1 1
11 20561 1 1 42 ILE HG12 H 25.035 -1.337 18.123 1.00 . A A . 42 ILE HG12 1 1
11 20562 1 1 42 ILE HG13 H 24.909 -0.870 19.814 1.00 . A A . 42 ILE HG13 1 1
11 20563 1 1 42 ILE HG21 H 24.756 -5.010 18.760 1.00 . A A . 42 ILE HG21 1 1
11 20564 1 1 42 ILE HG22 H 26.273 -4.131 18.577 1.00 . A A . 42 ILE HG22 1 1
11 20565 1 1 42 ILE HG23 H 24.924 -3.796 17.491 1.00 . A A . 42 ILE HG23 1 1
11 20566 1 1 42 ILE N N 22.560 -4.063 20.143 1.00 . A A . 42 ILE N 1 1
11 20567 1 1 42 ILE O O 22.184 -3.888 17.475 1.00 . A A . 42 ILE O 1 1
11 20568 1 1 43 LEU C C 23.425 -1.951 15.038 1.00 . A A . 43 LEU C 1 1
11 20569 1 1 43 LEU CA C 22.280 -1.568 15.974 1.00 . A A . 43 LEU CA 1 1
11 20570 1 1 43 LEU CB C 21.781 -0.141 15.672 1.00 . A A . 43 LEU CB 1 1
11 20571 1 1 43 LEU CD1 C 20.192 -0.794 13.815 1.00 . A A . 43 LEU CD1 1 1
11 20572 1 1 43 LEU CD2 C 20.978 1.593 14.023 1.00 . A A . 43 LEU CD2 1 1
11 20573 1 1 43 LEU CG C 21.351 0.121 14.216 1.00 . A A . 43 LEU CG 1 1
11 20574 1 1 43 LEU H H 23.072 -0.917 17.829 1.00 . A A . 43 LEU H 1 1
11 20575 1 1 43 LEU HA H 21.461 -2.261 15.819 1.00 . A A . 43 LEU HA 1 1
11 20576 1 1 43 LEU HB2 H 20.931 0.060 16.310 1.00 . A A . 43 LEU HB2 1 1
11 20577 1 1 43 LEU HB3 H 22.568 0.555 15.922 1.00 . A A . 43 LEU HB3 1 1
11 20578 1 1 43 LEU HD11 H 19.898 -0.578 12.797 1.00 . A A . 43 LEU HD11 1 1
11 20579 1 1 43 LEU HD12 H 19.351 -0.627 14.474 1.00 . A A . 43 LEU HD12 1 1
11 20580 1 1 43 LEU HD13 H 20.507 -1.825 13.886 1.00 . A A . 43 LEU HD13 1 1
11 20581 1 1 43 LEU HD21 H 21.822 2.215 14.284 1.00 . A A . 43 LEU HD21 1 1
11 20582 1 1 43 LEU HD22 H 20.140 1.843 14.659 1.00 . A A . 43 LEU HD22 1 1
11 20583 1 1 43 LEU HD23 H 20.710 1.767 12.990 1.00 . A A . 43 LEU HD23 1 1
11 20584 1 1 43 LEU HG H 22.182 -0.097 13.561 1.00 . A A . 43 LEU HG 1 1
11 20585 1 1 43 LEU N N 22.708 -1.699 17.364 1.00 . A A . 43 LEU N 1 1
11 20586 1 1 43 LEU O O 24.427 -1.237 14.925 1.00 . A A . 43 LEU O 1 1
11 20587 1 1 44 ILE C C 23.841 -3.180 12.033 1.00 . A A . 44 ILE C 1 1
11 20588 1 1 44 ILE CA C 24.247 -3.597 13.443 1.00 . A A . 44 ILE CA 1 1
11 20589 1 1 44 ILE CB C 24.363 -5.139 13.502 1.00 . A A . 44 ILE CB 1 1
11 20590 1 1 44 ILE CD1 C 25.026 -7.088 15.022 1.00 . A A . 44 ILE CD1 1 1
11 20591 1 1 44 ILE CG1 C 24.882 -5.588 14.881 1.00 . A A . 44 ILE CG1 1 1
11 20592 1 1 44 ILE CG2 C 25.267 -5.656 12.384 1.00 . A A . 44 ILE CG2 1 1
11 20593 1 1 44 ILE H H 22.494 -3.652 14.608 1.00 . A A . 44 ILE H 1 1
11 20594 1 1 44 ILE HA H 25.214 -3.171 13.676 1.00 . A A . 44 ILE HA 1 1
11 20595 1 1 44 ILE HB H 23.376 -5.555 13.347 1.00 . A A . 44 ILE HB 1 1
11 20596 1 1 44 ILE HD11 H 24.058 -7.555 14.917 1.00 . A A . 44 ILE HD11 1 1
11 20597 1 1 44 ILE HD12 H 25.433 -7.321 15.995 1.00 . A A . 44 ILE HD12 1 1
11 20598 1 1 44 ILE HD13 H 25.692 -7.459 14.258 1.00 . A A . 44 ILE HD13 1 1
11 20599 1 1 44 ILE HG12 H 25.852 -5.146 15.056 1.00 . A A . 44 ILE HG12 1 1
11 20600 1 1 44 ILE HG13 H 24.195 -5.248 15.645 1.00 . A A . 44 ILE HG13 1 1
11 20601 1 1 44 ILE HG21 H 24.881 -5.333 11.427 1.00 . A A . 44 ILE HG21 1 1
11 20602 1 1 44 ILE HG22 H 25.296 -6.736 12.410 1.00 . A A . 44 ILE HG22 1 1
11 20603 1 1 44 ILE HG23 H 26.267 -5.268 12.517 1.00 . A A . 44 ILE HG23 1 1
11 20604 1 1 44 ILE N N 23.282 -3.107 14.411 1.00 . A A . 44 ILE N 1 1
11 20605 1 1 44 ILE O O 22.685 -3.339 11.635 1.00 . A A . 44 ILE O 1 1
11 20606 1 1 45 LEU C C 25.376 -3.163 8.987 1.00 . A A . 45 LEU C 1 1
11 20607 1 1 45 LEU CA C 24.591 -2.234 9.912 1.00 . A A . 45 LEU CA 1 1
11 20608 1 1 45 LEU CB C 25.053 -0.780 9.724 1.00 . A A . 45 LEU CB 1 1
11 20609 1 1 45 LEU CD1 C 25.129 1.599 10.569 1.00 . A A . 45 LEU CD1 1 1
11 20610 1 1 45 LEU CD2 C 22.948 0.347 10.547 1.00 . A A . 45 LEU CD2 1 1
11 20611 1 1 45 LEU CG C 24.462 0.232 10.723 1.00 . A A . 45 LEU CG 1 1
11 20612 1 1 45 LEU H H 25.684 -2.518 11.687 1.00 . A A . 45 LEU H 1 1
11 20613 1 1 45 LEU HA H 23.536 -2.308 9.684 1.00 . A A . 45 LEU HA 1 1
11 20614 1 1 45 LEU HB2 H 26.131 -0.754 9.812 1.00 . A A . 45 LEU HB2 1 1
11 20615 1 1 45 LEU HB3 H 24.784 -0.466 8.725 1.00 . A A . 45 LEU HB3 1 1
11 20616 1 1 45 LEU HD11 H 26.189 1.503 10.755 1.00 . A A . 45 LEU HD11 1 1
11 20617 1 1 45 LEU HD12 H 24.702 2.292 11.280 1.00 . A A . 45 LEU HD12 1 1
11 20618 1 1 45 LEU HD13 H 24.972 1.968 9.566 1.00 . A A . 45 LEU HD13 1 1
11 20619 1 1 45 LEU HD21 H 22.496 -0.628 10.660 1.00 . A A . 45 LEU HD21 1 1
11 20620 1 1 45 LEU HD22 H 22.724 0.735 9.563 1.00 . A A . 45 LEU HD22 1 1
11 20621 1 1 45 LEU HD23 H 22.548 1.016 11.296 1.00 . A A . 45 LEU HD23 1 1
11 20622 1 1 45 LEU HG H 24.654 -0.115 11.729 1.00 . A A . 45 LEU HG 1 1
11 20623 1 1 45 LEU N N 24.799 -2.643 11.292 1.00 . A A . 45 LEU N 1 1
11 20624 1 1 45 LEU O O 26.595 -3.056 8.878 1.00 . A A . 45 LEU O 1 1
11 20625 1 1 46 VAL C C 25.238 -4.472 6.021 1.00 . A A . 46 VAL C 1 1
11 20626 1 1 46 VAL CA C 25.311 -5.036 7.433 1.00 . A A . 46 VAL CA 1 1
11 20627 1 1 46 VAL CB C 24.627 -6.425 7.468 1.00 . A A . 46 VAL CB 1 1
11 20628 1 1 46 VAL CG1 C 25.321 -7.399 6.516 1.00 . A A . 46 VAL CG1 1 1
11 20629 1 1 46 VAL CG2 C 24.598 -6.975 8.894 1.00 . A A . 46 VAL CG2 1 1
11 20630 1 1 46 VAL H H 23.717 -4.168 8.524 1.00 . A A . 46 VAL H 1 1
11 20631 1 1 46 VAL HA H 26.350 -5.155 7.716 1.00 . A A . 46 VAL HA 1 1
11 20632 1 1 46 VAL HB H 23.604 -6.306 7.134 1.00 . A A . 46 VAL HB 1 1
11 20633 1 1 46 VAL HG11 H 26.351 -7.527 6.816 1.00 . A A . 46 VAL HG11 1 1
11 20634 1 1 46 VAL HG12 H 25.286 -7.007 5.510 1.00 . A A . 46 VAL HG12 1 1
11 20635 1 1 46 VAL HG13 H 24.817 -8.355 6.544 1.00 . A A . 46 VAL HG13 1 1
11 20636 1 1 46 VAL HG21 H 24.046 -6.299 9.533 1.00 . A A . 46 VAL HG21 1 1
11 20637 1 1 46 VAL HG22 H 25.608 -7.074 9.267 1.00 . A A . 46 VAL HG22 1 1
11 20638 1 1 46 VAL HG23 H 24.119 -7.944 8.899 1.00 . A A . 46 VAL HG23 1 1
11 20639 1 1 46 VAL N N 24.682 -4.104 8.365 1.00 . A A . 46 VAL N 1 1
11 20640 1 1 46 VAL O O 24.144 -4.289 5.480 1.00 . A A . 46 VAL O 1 1
11 20641 1 1 47 ASP C C 26.570 -4.505 2.984 1.00 . A A . 47 ASP C 1 1
11 20642 1 1 47 ASP CA C 26.416 -3.510 4.128 1.00 . A A . 47 ASP CA 1 1
11 20643 1 1 47 ASP CB C 27.544 -2.468 4.071 1.00 . A A . 47 ASP CB 1 1
11 20644 1 1 47 ASP CG C 28.923 -3.087 3.894 1.00 . A A . 47 ASP CG 1 1
11 20645 1 1 47 ASP H H 27.239 -4.451 5.855 1.00 . A A . 47 ASP H 1 1
11 20646 1 1 47 ASP HA H 25.471 -2.998 4.008 1.00 . A A . 47 ASP HA 1 1
11 20647 1 1 47 ASP HB2 H 27.362 -1.798 3.243 1.00 . A A . 47 ASP HB2 1 1
11 20648 1 1 47 ASP HB3 H 27.538 -1.895 4.989 1.00 . A A . 47 ASP HB3 1 1
11 20649 1 1 47 ASP N N 26.388 -4.188 5.423 1.00 . A A . 47 ASP N 1 1
11 20650 1 1 47 ASP O O 27.189 -5.562 3.135 1.00 . A A . 47 ASP O 1 1
11 20651 1 1 47 ASP OD1 O 29.326 -3.340 2.731 1.00 . A A . 47 ASP OD1 1 1
11 20652 1 1 47 ASP OD2 O 29.605 -3.309 4.911 1.00 . A A . 47 ASP OD2 1 1
11 20653 1 1 48 PHE C C 26.600 -4.038 -0.515 1.00 . A A . 48 PHE C 1 1
11 20654 1 1 48 PHE CA C 26.115 -4.937 0.622 1.00 . A A . 48 PHE CA 1 1
11 20655 1 1 48 PHE CB C 24.783 -5.610 0.245 1.00 . A A . 48 PHE CB 1 1
11 20656 1 1 48 PHE CD1 C 24.576 -8.020 0.944 1.00 . A A . 48 PHE CD1 1 1
11 20657 1 1 48 PHE CD2 C 23.690 -6.346 2.395 1.00 . A A . 48 PHE CD2 1 1
11 20658 1 1 48 PHE CE1 C 24.170 -9.003 1.828 1.00 . A A . 48 PHE CE1 1 1
11 20659 1 1 48 PHE CE2 C 23.284 -7.325 3.281 1.00 . A A . 48 PHE CE2 1 1
11 20660 1 1 48 PHE CG C 24.339 -6.680 1.214 1.00 . A A . 48 PHE CG 1 1
11 20661 1 1 48 PHE CZ C 23.526 -8.654 2.998 1.00 . A A . 48 PHE CZ 1 1
11 20662 1 1 48 PHE H H 25.431 -3.349 1.828 1.00 . A A . 48 PHE H 1 1
11 20663 1 1 48 PHE HA H 26.860 -5.704 0.794 1.00 . A A . 48 PHE HA 1 1
11 20664 1 1 48 PHE HB2 H 24.009 -4.857 0.204 1.00 . A A . 48 PHE HB2 1 1
11 20665 1 1 48 PHE HB3 H 24.882 -6.065 -0.731 1.00 . A A . 48 PHE HB3 1 1
11 20666 1 1 48 PHE HD1 H 25.081 -8.296 0.028 1.00 . A A . 48 PHE HD1 1 1
11 20667 1 1 48 PHE HD2 H 23.499 -5.307 2.620 1.00 . A A . 48 PHE HD2 1 1
11 20668 1 1 48 PHE HE1 H 24.361 -10.043 1.605 1.00 . A A . 48 PHE HE1 1 1
11 20669 1 1 48 PHE HE2 H 22.780 -7.050 4.196 1.00 . A A . 48 PHE HE2 1 1
11 20670 1 1 48 PHE HZ H 23.210 -9.422 3.692 1.00 . A A . 48 PHE HZ 1 1
11 20671 1 1 48 PHE N N 25.981 -4.157 1.845 1.00 . A A . 48 PHE N 1 1
11 20672 1 1 48 PHE O O 25.865 -3.756 -1.467 1.00 . A A . 48 PHE O 1 1
11 20673 1 1 49 TRP C C 29.990 -3.104 -1.388 1.00 . A A . 49 TRP C 1 1
11 20674 1 1 49 TRP CA C 28.498 -2.786 -1.419 1.00 . A A . 49 TRP CA 1 1
11 20675 1 1 49 TRP CB C 28.261 -1.269 -1.269 1.00 . A A . 49 TRP CB 1 1
11 20676 1 1 49 TRP CD1 C 27.971 -0.654 1.201 1.00 . A A . 49 TRP CD1 1 1
11 20677 1 1 49 TRP CD2 C 29.961 -0.081 0.354 1.00 . A A . 49 TRP CD2 1 1
11 20678 1 1 49 TRP CE2 C 29.926 0.299 1.709 1.00 . A A . 49 TRP CE2 1 1
11 20679 1 1 49 TRP CE3 C 31.116 0.181 -0.387 1.00 . A A . 49 TRP CE3 1 1
11 20680 1 1 49 TRP CG C 28.700 -0.699 0.052 1.00 . A A . 49 TRP CG 1 1
11 20681 1 1 49 TRP CH2 C 32.120 1.170 1.587 1.00 . A A . 49 TRP CH2 1 1
11 20682 1 1 49 TRP CZ2 C 31.004 0.924 2.338 1.00 . A A . 49 TRP CZ2 1 1
11 20683 1 1 49 TRP CZ3 C 32.182 0.803 0.236 1.00 . A A . 49 TRP CZ3 1 1
11 20684 1 1 49 TRP H H 28.294 -3.689 0.482 1.00 . A A . 49 TRP H 1 1
11 20685 1 1 49 TRP HA H 28.095 -3.112 -2.370 1.00 . A A . 49 TRP HA 1 1
11 20686 1 1 49 TRP HB2 H 28.801 -0.749 -2.047 1.00 . A A . 49 TRP HB2 1 1
11 20687 1 1 49 TRP HB3 H 27.205 -1.068 -1.383 1.00 . A A . 49 TRP HB3 1 1
11 20688 1 1 49 TRP HD1 H 26.967 -1.038 1.297 1.00 . A A . 49 TRP HD1 1 1
11 20689 1 1 49 TRP HE1 H 28.398 0.070 3.123 1.00 . A A . 49 TRP HE1 1 1
11 20690 1 1 49 TRP HE3 H 31.183 -0.094 -1.429 1.00 . A A . 49 TRP HE3 1 1
11 20691 1 1 49 TRP HH2 H 32.977 1.655 2.031 1.00 . A A . 49 TRP HH2 1 1
11 20692 1 1 49 TRP HZ2 H 30.971 1.212 3.378 1.00 . A A . 49 TRP HZ2 1 1
11 20693 1 1 49 TRP HZ3 H 33.082 1.014 -0.324 1.00 . A A . 49 TRP HZ3 1 1
11 20694 1 1 49 TRP N N 27.823 -3.539 -0.367 1.00 . A A . 49 TRP N 1 1
11 20695 1 1 49 TRP NE1 N 28.702 -0.064 2.202 1.00 . A A . 49 TRP NE1 1 1
11 20696 1 1 49 TRP O O 30.616 -3.072 -0.328 1.00 . A A . 49 TRP O 1 1
11 20697 1 1 50 ALA C C 32.559 -3.348 -3.971 1.00 . A A . 50 ALA C 1 1
11 20698 1 1 50 ALA CA C 31.973 -3.768 -2.628 1.00 . A A . 50 ALA CA 1 1
11 20699 1 1 50 ALA CB C 32.192 -5.260 -2.398 1.00 . A A . 50 ALA CB 1 1
11 20700 1 1 50 ALA H H 30.005 -3.475 -3.350 1.00 . A A . 50 ALA H 1 1
11 20701 1 1 50 ALA HA H 32.490 -3.231 -1.844 1.00 . A A . 50 ALA HA 1 1
11 20702 1 1 50 ALA HB1 H 31.809 -5.535 -1.424 1.00 . A A . 50 ALA HB1 1 1
11 20703 1 1 50 ALA HB2 H 33.248 -5.483 -2.443 1.00 . A A . 50 ALA HB2 1 1
11 20704 1 1 50 ALA HB3 H 31.673 -5.825 -3.158 1.00 . A A . 50 ALA HB3 1 1
11 20705 1 1 50 ALA N N 30.556 -3.436 -2.542 1.00 . A A . 50 ALA N 1 1
11 20706 1 1 50 ALA O O 32.483 -4.086 -4.956 1.00 . A A . 50 ALA O 1 1
11 20707 1 1 51 PRO C C 35.298 -2.218 -5.130 1.00 . A A . 51 PRO C 1 1
11 20708 1 1 51 PRO CA C 33.871 -1.684 -5.203 1.00 . A A . 51 PRO CA 1 1
11 20709 1 1 51 PRO CB C 33.838 -0.140 -5.105 1.00 . A A . 51 PRO CB 1 1
11 20710 1 1 51 PRO CD C 33.069 -1.086 -3.018 1.00 . A A . 51 PRO CD 1 1
11 20711 1 1 51 PRO CG C 33.086 0.177 -3.841 1.00 . A A . 51 PRO CG 1 1
11 20712 1 1 51 PRO HA H 33.409 -2.006 -6.128 1.00 . A A . 51 PRO HA 1 1
11 20713 1 1 51 PRO HB2 H 34.848 0.244 -5.067 1.00 . A A . 51 PRO HB2 1 1
11 20714 1 1 51 PRO HB3 H 33.335 0.266 -5.972 1.00 . A A . 51 PRO HB3 1 1
11 20715 1 1 51 PRO HD2 H 33.937 -1.134 -2.375 1.00 . A A . 51 PRO HD2 1 1
11 20716 1 1 51 PRO HD3 H 32.160 -1.153 -2.437 1.00 . A A . 51 PRO HD3 1 1
11 20717 1 1 51 PRO HG2 H 33.589 0.967 -3.303 1.00 . A A . 51 PRO HG2 1 1
11 20718 1 1 51 PRO HG3 H 32.075 0.478 -4.082 1.00 . A A . 51 PRO HG3 1 1
11 20719 1 1 51 PRO N N 33.120 -2.130 -4.045 1.00 . A A . 51 PRO N 1 1
11 20720 1 1 51 PRO O O 36.221 -1.498 -4.740 1.00 . A A . 51 PRO O 1 1
11 20721 1 1 52 TRP C C 37.807 -3.365 -6.124 1.00 . A A . 52 TRP C 1 1
11 20722 1 1 52 TRP CA C 36.752 -4.175 -5.373 1.00 . A A . 52 TRP CA 1 1
11 20723 1 1 52 TRP CB C 36.659 -5.599 -5.950 1.00 . A A . 52 TRP CB 1 1
11 20724 1 1 52 TRP CD1 C 35.739 -7.000 -3.997 1.00 . A A . 52 TRP CD1 1 1
11 20725 1 1 52 TRP CD2 C 34.393 -6.924 -5.786 1.00 . A A . 52 TRP CD2 1 1
11 20726 1 1 52 TRP CE2 C 33.779 -7.712 -4.794 1.00 . A A . 52 TRP CE2 1 1
11 20727 1 1 52 TRP CE3 C 33.728 -6.732 -7.001 1.00 . A A . 52 TRP CE3 1 1
11 20728 1 1 52 TRP CG C 35.645 -6.470 -5.254 1.00 . A A . 52 TRP CG 1 1
11 20729 1 1 52 TRP CH2 C 31.908 -8.111 -6.184 1.00 . A A . 52 TRP CH2 1 1
11 20730 1 1 52 TRP CZ2 C 32.535 -8.315 -4.985 1.00 . A A . 52 TRP CZ2 1 1
11 20731 1 1 52 TRP CZ3 C 32.496 -7.330 -7.189 1.00 . A A . 52 TRP CZ3 1 1
11 20732 1 1 52 TRP H H 34.672 -4.016 -5.744 1.00 . A A . 52 TRP H 1 1
11 20733 1 1 52 TRP HA H 37.033 -4.234 -4.332 1.00 . A A . 52 TRP HA 1 1
11 20734 1 1 52 TRP HB2 H 36.385 -5.541 -6.993 1.00 . A A . 52 TRP HB2 1 1
11 20735 1 1 52 TRP HB3 H 37.624 -6.079 -5.864 1.00 . A A . 52 TRP HB3 1 1
11 20736 1 1 52 TRP HD1 H 36.575 -6.844 -3.332 1.00 . A A . 52 TRP HD1 1 1
11 20737 1 1 52 TRP HE1 H 34.447 -8.223 -2.874 1.00 . A A . 52 TRP HE1 1 1
11 20738 1 1 52 TRP HE3 H 34.164 -6.133 -7.788 1.00 . A A . 52 TRP HE3 1 1
11 20739 1 1 52 TRP HH2 H 30.944 -8.560 -6.376 1.00 . A A . 52 TRP HH2 1 1
11 20740 1 1 52 TRP HZ2 H 32.070 -8.918 -4.221 1.00 . A A . 52 TRP HZ2 1 1
11 20741 1 1 52 TRP HZ3 H 31.969 -7.195 -8.124 1.00 . A A . 52 TRP HZ3 1 1
11 20742 1 1 52 TRP N N 35.454 -3.505 -5.448 1.00 . A A . 52 TRP N 1 1
11 20743 1 1 52 TRP NE1 N 34.618 -7.743 -3.714 1.00 . A A . 52 TRP NE1 1 1
11 20744 1 1 52 TRP O O 38.897 -3.113 -5.609 1.00 . A A . 52 TRP O 1 1
11 20745 1 1 53 CYS C C 37.850 -0.616 -7.919 1.00 . A A . 53 CYS C 1 1
11 20746 1 1 53 CYS CA C 38.311 -2.059 -8.115 1.00 . A A . 53 CYS CA 1 1
11 20747 1 1 53 CYS CB C 38.281 -2.455 -9.597 1.00 . A A . 53 CYS CB 1 1
11 20748 1 1 53 CYS H H 36.600 -3.236 -7.711 1.00 . A A . 53 CYS H 1 1
11 20749 1 1 53 CYS HA H 39.325 -2.152 -7.746 1.00 . A A . 53 CYS HA 1 1
11 20750 1 1 53 CYS HB2 H 37.269 -2.389 -9.965 1.00 . A A . 53 CYS HB2 1 1
11 20751 1 1 53 CYS HB3 H 38.907 -1.776 -10.161 1.00 . A A . 53 CYS HB3 1 1
11 20752 1 1 53 CYS HG H 39.744 -4.440 -8.955 1.00 . A A . 53 CYS HG 1 1
11 20753 1 1 53 CYS N N 37.461 -2.947 -7.335 1.00 . A A . 53 CYS N 1 1
11 20754 1 1 53 CYS O O 37.051 -0.093 -8.699 1.00 . A A . 53 CYS O 1 1
11 20755 1 1 53 CYS SG S 38.870 -4.139 -9.907 1.00 . A A . 53 CYS SG 1 1
11 20756 1 1 54 GLY C C 39.047 2.332 -6.418 1.00 . A A . 54 GLY C 1 1
11 20757 1 1 54 GLY CA C 37.898 1.349 -6.497 1.00 . A A . 54 GLY CA 1 1
11 20758 1 1 54 GLY H H 38.999 -0.448 -6.292 1.00 . A A . 54 GLY H 1 1
11 20759 1 1 54 GLY HA2 H 37.193 1.701 -7.236 1.00 . A A . 54 GLY HA2 1 1
11 20760 1 1 54 GLY HA3 H 37.405 1.313 -5.536 1.00 . A A . 54 GLY HA3 1 1
11 20761 1 1 54 GLY N N 38.333 0.009 -6.849 1.00 . A A . 54 GLY N 1 1
11 20762 1 1 54 GLY O O 40.164 2.020 -6.836 1.00 . A A . 54 GLY O 1 1
11 20763 1 1 55 PRO C C 40.707 4.452 -4.550 1.00 . A A . 55 PRO C 1 1
11 20764 1 1 55 PRO CA C 39.813 4.594 -5.787 1.00 . A A . 55 PRO CA 1 1
11 20765 1 1 55 PRO CB C 38.954 5.858 -5.697 1.00 . A A . 55 PRO CB 1 1
11 20766 1 1 55 PRO CD C 37.499 3.978 -5.326 1.00 . A A . 55 PRO CD 1 1
11 20767 1 1 55 PRO CG C 37.736 5.424 -4.949 1.00 . A A . 55 PRO CG 1 1
11 20768 1 1 55 PRO HA H 40.429 4.635 -6.675 1.00 . A A . 55 PRO HA 1 1
11 20769 1 1 55 PRO HB2 H 39.494 6.633 -5.169 1.00 . A A . 55 PRO HB2 1 1
11 20770 1 1 55 PRO HB3 H 38.703 6.201 -6.691 1.00 . A A . 55 PRO HB3 1 1
11 20771 1 1 55 PRO HD2 H 37.237 3.396 -4.452 1.00 . A A . 55 PRO HD2 1 1
11 20772 1 1 55 PRO HD3 H 36.720 3.906 -6.072 1.00 . A A . 55 PRO HD3 1 1
11 20773 1 1 55 PRO HG2 H 37.910 5.512 -3.884 1.00 . A A . 55 PRO HG2 1 1
11 20774 1 1 55 PRO HG3 H 36.889 6.030 -5.238 1.00 . A A . 55 PRO HG3 1 1
11 20775 1 1 55 PRO N N 38.800 3.538 -5.879 1.00 . A A . 55 PRO N 1 1
11 20776 1 1 55 PRO O O 41.431 5.383 -4.195 1.00 . A A . 55 PRO O 1 1
11 20777 1 1 56 CYS C C 41.122 4.020 -1.572 1.00 . A A . 56 CYS C 1 1
11 20778 1 1 56 CYS CA C 41.426 3.009 -2.688 1.00 . A A . 56 CYS CA 1 1
11 20779 1 1 56 CYS CB C 42.926 3.016 -3.026 1.00 . A A . 56 CYS CB 1 1
11 20780 1 1 56 CYS H H 40.034 2.594 -4.234 1.00 . A A . 56 CYS H 1 1
11 20781 1 1 56 CYS HA H 41.152 2.023 -2.343 1.00 . A A . 56 CYS HA 1 1
11 20782 1 1 56 CYS HB2 H 43.221 4.017 -3.309 1.00 . A A . 56 CYS HB2 1 1
11 20783 1 1 56 CYS HB3 H 43.487 2.714 -2.154 1.00 . A A . 56 CYS HB3 1 1
11 20784 1 1 56 CYS HG H 42.259 1.384 -4.869 1.00 . A A . 56 CYS HG 1 1
11 20785 1 1 56 CYS N N 40.633 3.290 -3.893 1.00 . A A . 56 CYS N 1 1
11 20786 1 1 56 CYS O O 41.863 4.129 -0.594 1.00 . A A . 56 CYS O 1 1
11 20787 1 1 56 CYS SG S 43.378 1.909 -4.384 1.00 . A A . 56 CYS SG 1 1
11 20788 1 1 57 ARG C C 38.499 5.300 0.128 1.00 . A A . 57 ARG C 1 1
11 20789 1 1 57 ARG CA C 39.620 5.785 -0.785 1.00 . A A . 57 ARG CA 1 1
11 20790 1 1 57 ARG CB C 39.145 7.024 -1.563 1.00 . A A . 57 ARG CB 1 1
11 20791 1 1 57 ARG CD C 39.916 8.870 0.000 1.00 . A A . 57 ARG CD 1 1
11 20792 1 1 57 ARG CG C 38.723 8.203 -0.679 1.00 . A A . 57 ARG CG 1 1
11 20793 1 1 57 ARG CZ C 41.901 10.184 -0.677 1.00 . A A . 57 ARG CZ 1 1
11 20794 1 1 57 ARG H H 39.425 4.538 -2.478 1.00 . A A . 57 ARG H 1 1
11 20795 1 1 57 ARG HA H 40.479 6.048 -0.185 1.00 . A A . 57 ARG HA 1 1
11 20796 1 1 57 ARG HB2 H 39.946 7.354 -2.208 1.00 . A A . 57 ARG HB2 1 1
11 20797 1 1 57 ARG HB3 H 38.301 6.743 -2.176 1.00 . A A . 57 ARG HB3 1 1
11 20798 1 1 57 ARG HD2 H 39.556 9.669 0.635 1.00 . A A . 57 ARG HD2 1 1
11 20799 1 1 57 ARG HD3 H 40.434 8.138 0.603 1.00 . A A . 57 ARG HD3 1 1
11 20800 1 1 57 ARG HE H 40.672 9.222 -1.928 1.00 . A A . 57 ARG HE 1 1
11 20801 1 1 57 ARG HG2 H 38.218 8.935 -1.295 1.00 . A A . 57 ARG HG2 1 1
11 20802 1 1 57 ARG HG3 H 38.041 7.845 0.080 1.00 . A A . 57 ARG HG3 1 1
11 20803 1 1 57 ARG HH11 H 41.564 10.200 1.325 1.00 . A A . 57 ARG HH11 1 1
11 20804 1 1 57 ARG HH12 H 42.959 11.088 0.797 1.00 . A A . 57 ARG HH12 1 1
11 20805 1 1 57 ARG HH21 H 42.483 10.401 -2.601 1.00 . A A . 57 ARG HH21 1 1
11 20806 1 1 57 ARG HH22 H 43.491 11.194 -1.433 1.00 . A A . 57 ARG HH22 1 1
11 20807 1 1 57 ARG N N 40.010 4.734 -1.720 1.00 . A A . 57 ARG N 1 1
11 20808 1 1 57 ARG NE N 40.848 9.426 -0.980 1.00 . A A . 57 ARG NE 1 1
11 20809 1 1 57 ARG NH1 N 42.162 10.514 0.583 1.00 . A A . 57 ARG NH1 1 1
11 20810 1 1 57 ARG NH2 N 42.684 10.629 -1.648 1.00 . A A . 57 ARG NH2 1 1
11 20811 1 1 57 ARG O O 37.672 4.479 -0.278 1.00 . A A . 57 ARG O 1 1
11 20812 1 1 58 SER C C 36.119 6.248 1.663 1.00 . A A . 58 SER C 1 1
11 20813 1 1 58 SER CA C 37.364 5.580 2.254 1.00 . A A . 58 SER CA 1 1
11 20814 1 1 58 SER CB C 37.689 6.147 3.644 1.00 . A A . 58 SER CB 1 1
11 20815 1 1 58 SER H H 39.239 6.339 1.668 1.00 . A A . 58 SER H 1 1
11 20816 1 1 58 SER HA H 37.195 4.514 2.330 1.00 . A A . 58 SER HA 1 1
11 20817 1 1 58 SER HB2 H 36.804 6.120 4.262 1.00 . A A . 58 SER HB2 1 1
11 20818 1 1 58 SER HB3 H 38.467 5.552 4.103 1.00 . A A . 58 SER HB3 1 1
11 20819 1 1 58 SER HG H 37.408 8.050 3.268 1.00 . A A . 58 SER HG 1 1
11 20820 1 1 58 SER N N 38.482 5.802 1.357 1.00 . A A . 58 SER N 1 1
11 20821 1 1 58 SER O O 35.985 7.473 1.715 1.00 . A A . 58 SER O 1 1
11 20822 1 1 58 SER OG O 38.141 7.487 3.548 1.00 . A A . 58 SER OG 1 1
11 20823 1 1 59 LEU C C 33.249 6.877 1.240 1.00 . A A . 59 LEU C 1 1
11 20824 1 1 59 LEU CA C 34.069 5.944 0.349 1.00 . A A . 59 LEU CA 1 1
11 20825 1 1 59 LEU CB C 33.198 4.774 -0.139 1.00 . A A . 59 LEU CB 1 1
11 20826 1 1 59 LEU CD1 C 32.388 5.873 -2.260 1.00 . A A . 59 LEU CD1 1 1
11 20827 1 1 59 LEU CD2 C 31.101 3.946 -1.278 1.00 . A A . 59 LEU CD2 1 1
11 20828 1 1 59 LEU CG C 31.965 5.170 -0.973 1.00 . A A . 59 LEU CG 1 1
11 20829 1 1 59 LEU H H 35.408 4.472 1.078 1.00 . A A . 59 LEU H 1 1
11 20830 1 1 59 LEU HA H 34.416 6.503 -0.509 1.00 . A A . 59 LEU HA 1 1
11 20831 1 1 59 LEU HB2 H 33.818 4.120 -0.738 1.00 . A A . 59 LEU HB2 1 1
11 20832 1 1 59 LEU HB3 H 32.857 4.220 0.725 1.00 . A A . 59 LEU HB3 1 1
11 20833 1 1 59 LEU HD11 H 33.022 5.218 -2.842 1.00 . A A . 59 LEU HD11 1 1
11 20834 1 1 59 LEU HD12 H 32.930 6.774 -2.015 1.00 . A A . 59 LEU HD12 1 1
11 20835 1 1 59 LEU HD13 H 31.509 6.130 -2.836 1.00 . A A . 59 LEU HD13 1 1
11 20836 1 1 59 LEU HD21 H 30.788 3.486 -0.350 1.00 . A A . 59 LEU HD21 1 1
11 20837 1 1 59 LEU HD22 H 31.670 3.233 -1.857 1.00 . A A . 59 LEU HD22 1 1
11 20838 1 1 59 LEU HD23 H 30.228 4.250 -1.838 1.00 . A A . 59 LEU HD23 1 1
11 20839 1 1 59 LEU HG H 31.366 5.865 -0.403 1.00 . A A . 59 LEU HG 1 1
11 20840 1 1 59 LEU N N 35.249 5.438 1.056 1.00 . A A . 59 LEU N 1 1
11 20841 1 1 59 LEU O O 32.654 7.843 0.757 1.00 . A A . 59 LEU O 1 1
11 20842 1 1 60 GLU C C 31.010 7.439 3.128 1.00 . A A . 60 GLU C 1 1
11 20843 1 1 60 GLU CA C 32.492 7.365 3.515 1.00 . A A . 60 GLU CA 1 1
11 20844 1 1 60 GLU CB C 33.094 8.775 3.656 1.00 . A A . 60 GLU CB 1 1
11 20845 1 1 60 GLU CD C 32.889 11.089 4.678 1.00 . A A . 60 GLU CD 1 1
11 20846 1 1 60 GLU CG C 32.393 9.653 4.692 1.00 . A A . 60 GLU CG 1 1
11 20847 1 1 60 GLU H H 33.754 5.808 2.852 1.00 . A A . 60 GLU H 1 1
11 20848 1 1 60 GLU HA H 32.572 6.857 4.466 1.00 . A A . 60 GLU HA 1 1
11 20849 1 1 60 GLU HB2 H 34.132 8.683 3.940 1.00 . A A . 60 GLU HB2 1 1
11 20850 1 1 60 GLU HB3 H 33.036 9.273 2.697 1.00 . A A . 60 GLU HB3 1 1
11 20851 1 1 60 GLU HG2 H 31.332 9.655 4.485 1.00 . A A . 60 GLU HG2 1 1
11 20852 1 1 60 GLU HG3 H 32.564 9.235 5.674 1.00 . A A . 60 GLU HG3 1 1
11 20853 1 1 60 GLU N N 33.240 6.581 2.538 1.00 . A A . 60 GLU N 1 1
11 20854 1 1 60 GLU O O 30.494 8.504 2.773 1.00 . A A . 60 GLU O 1 1
11 20855 1 1 60 GLU OE1 O 33.336 11.586 5.732 1.00 . A A . 60 GLU OE1 1 1
11 20856 1 1 60 GLU OE2 O 32.829 11.733 3.609 1.00 . A A . 60 GLU OE2 1 1
11 20857 1 1 61 PRO C C 28.102 6.821 4.106 1.00 . A A . 61 PRO C 1 1
11 20858 1 1 61 PRO CA C 28.866 6.254 2.912 1.00 . A A . 61 PRO CA 1 1
11 20859 1 1 61 PRO CB C 28.568 4.760 2.735 1.00 . A A . 61 PRO CB 1 1
11 20860 1 1 61 PRO CD C 30.868 4.937 3.363 1.00 . A A . 61 PRO CD 1 1
11 20861 1 1 61 PRO CG C 29.643 4.072 3.506 1.00 . A A . 61 PRO CG 1 1
11 20862 1 1 61 PRO HA H 28.591 6.795 2.015 1.00 . A A . 61 PRO HA 1 1
11 20863 1 1 61 PRO HB2 H 27.586 4.532 3.128 1.00 . A A . 61 PRO HB2 1 1
11 20864 1 1 61 PRO HB3 H 28.608 4.503 1.685 1.00 . A A . 61 PRO HB3 1 1
11 20865 1 1 61 PRO HD2 H 31.460 4.907 4.267 1.00 . A A . 61 PRO HD2 1 1
11 20866 1 1 61 PRO HD3 H 31.459 4.622 2.514 1.00 . A A . 61 PRO HD3 1 1
11 20867 1 1 61 PRO HG2 H 29.358 3.994 4.546 1.00 . A A . 61 PRO HG2 1 1
11 20868 1 1 61 PRO HG3 H 29.823 3.091 3.091 1.00 . A A . 61 PRO HG3 1 1
11 20869 1 1 61 PRO N N 30.310 6.288 3.142 1.00 . A A . 61 PRO N 1 1
11 20870 1 1 61 PRO O O 28.702 7.179 5.123 1.00 . A A . 61 PRO O 1 1
11 20871 1 1 62 GLN C C 26.188 6.713 6.373 1.00 . A A . 62 GLN C 1 1
11 20872 1 1 62 GLN CA C 25.923 7.425 5.039 1.00 . A A . 62 GLN CA 1 1
11 20873 1 1 62 GLN CB C 24.437 7.259 4.660 1.00 . A A . 62 GLN CB 1 1
11 20874 1 1 62 GLN CD C 24.403 6.598 2.208 1.00 . A A . 62 GLN CD 1 1
11 20875 1 1 62 GLN CG C 24.078 7.674 3.231 1.00 . A A . 62 GLN CG 1 1
11 20876 1 1 62 GLN H H 26.370 6.534 3.168 1.00 . A A . 62 GLN H 1 1
11 20877 1 1 62 GLN HA H 26.149 8.478 5.142 1.00 . A A . 62 GLN HA 1 1
11 20878 1 1 62 GLN HB2 H 24.167 6.220 4.780 1.00 . A A . 62 GLN HB2 1 1
11 20879 1 1 62 GLN HB3 H 23.838 7.847 5.339 1.00 . A A . 62 GLN HB3 1 1
11 20880 1 1 62 GLN HE21 H 24.731 7.965 0.803 1.00 . A A . 62 GLN HE21 1 1
11 20881 1 1 62 GLN HE22 H 24.914 6.316 0.317 1.00 . A A . 62 GLN HE22 1 1
11 20882 1 1 62 GLN HG2 H 23.019 7.886 3.183 1.00 . A A . 62 GLN HG2 1 1
11 20883 1 1 62 GLN HG3 H 24.631 8.567 2.981 1.00 . A A . 62 GLN HG3 1 1
11 20884 1 1 62 GLN N N 26.781 6.874 3.988 1.00 . A A . 62 GLN N 1 1
11 20885 1 1 62 GLN NE2 N 24.715 7.000 0.990 1.00 . A A . 62 GLN NE2 1 1
11 20886 1 1 62 GLN O O 26.410 7.345 7.423 1.00 . A A . 62 GLN O 1 1
11 20887 1 1 62 GLN OE1 O 24.384 5.411 2.520 1.00 . A A . 62 GLN OE1 1 1
11 20888 1 1 63 LEU C C 27.655 4.791 8.177 1.00 . A A . 63 LEU C 1 1
11 20889 1 1 63 LEU CA C 26.330 4.529 7.469 1.00 . A A . 63 LEU CA 1 1
11 20890 1 1 63 LEU CB C 26.215 3.040 7.081 1.00 . A A . 63 LEU CB 1 1
11 20891 1 1 63 LEU CD1 C 23.709 2.965 7.471 1.00 . A A . 63 LEU CD1 1 1
11 20892 1 1 63 LEU CD2 C 24.581 3.131 5.126 1.00 . A A . 63 LEU CD2 1 1
11 20893 1 1 63 LEU CG C 24.844 2.579 6.527 1.00 . A A . 63 LEU CG 1 1
11 20894 1 1 63 LEU H H 26.138 4.968 5.412 1.00 . A A . 63 LEU H 1 1
11 20895 1 1 63 LEU HA H 25.523 4.780 8.142 1.00 . A A . 63 LEU HA 1 1
11 20896 1 1 63 LEU HB2 H 26.969 2.829 6.334 1.00 . A A . 63 LEU HB2 1 1
11 20897 1 1 63 LEU HB3 H 26.440 2.445 7.959 1.00 . A A . 63 LEU HB3 1 1
11 20898 1 1 63 LEU HD11 H 23.687 4.039 7.593 1.00 . A A . 63 LEU HD11 1 1
11 20899 1 1 63 LEU HD12 H 23.863 2.497 8.431 1.00 . A A . 63 LEU HD12 1 1
11 20900 1 1 63 LEU HD13 H 22.767 2.631 7.058 1.00 . A A . 63 LEU HD13 1 1
11 20901 1 1 63 LEU HD21 H 24.448 4.201 5.178 1.00 . A A . 63 LEU HD21 1 1
11 20902 1 1 63 LEU HD22 H 23.687 2.677 4.724 1.00 . A A . 63 LEU HD22 1 1
11 20903 1 1 63 LEU HD23 H 25.418 2.903 4.482 1.00 . A A . 63 LEU HD23 1 1
11 20904 1 1 63 LEU HG H 24.850 1.499 6.456 1.00 . A A . 63 LEU HG 1 1
11 20905 1 1 63 LEU N N 26.202 5.384 6.295 1.00 . A A . 63 LEU N 1 1
11 20906 1 1 63 LEU O O 27.693 4.984 9.391 1.00 . A A . 63 LEU O 1 1
11 20907 1 1 64 GLU C C 30.116 6.489 8.533 1.00 . A A . 64 GLU C 1 1
11 20908 1 1 64 GLU CA C 30.063 5.082 7.949 1.00 . A A . 64 GLU CA 1 1
11 20909 1 1 64 GLU CB C 31.129 4.929 6.859 1.00 . A A . 64 GLU CB 1 1
11 20910 1 1 64 GLU CD C 33.600 5.048 6.275 1.00 . A A . 64 GLU CD 1 1
11 20911 1 1 64 GLU CG C 32.555 5.044 7.382 1.00 . A A . 64 GLU CG 1 1
11 20912 1 1 64 GLU H H 28.646 4.665 6.447 1.00 . A A . 64 GLU H 1 1
11 20913 1 1 64 GLU HA H 30.251 4.364 8.736 1.00 . A A . 64 GLU HA 1 1
11 20914 1 1 64 GLU HB2 H 31.016 3.958 6.396 1.00 . A A . 64 GLU HB2 1 1
11 20915 1 1 64 GLU HB3 H 30.978 5.694 6.111 1.00 . A A . 64 GLU HB3 1 1
11 20916 1 1 64 GLU HG2 H 32.642 5.963 7.943 1.00 . A A . 64 GLU HG2 1 1
11 20917 1 1 64 GLU HG3 H 32.750 4.208 8.038 1.00 . A A . 64 GLU HG3 1 1
11 20918 1 1 64 GLU N N 28.739 4.820 7.405 1.00 . A A . 64 GLU N 1 1
11 20919 1 1 64 GLU O O 30.637 6.697 9.627 1.00 . A A . 64 GLU O 1 1
11 20920 1 1 64 GLU OE1 O 33.481 4.236 5.329 1.00 . A A . 64 GLU OE1 1 1
11 20921 1 1 64 GLU OE2 O 34.559 5.847 6.358 1.00 . A A . 64 GLU OE2 1 1
11 20922 1 1 65 LYS C C 28.982 8.971 9.612 1.00 . A A . 65 LYS C 1 1
11 20923 1 1 65 LYS CA C 29.524 8.831 8.198 1.00 . A A . 65 LYS CA 1 1
11 20924 1 1 65 LYS CB C 28.658 9.637 7.223 1.00 . A A . 65 LYS CB 1 1
11 20925 1 1 65 LYS CD C 30.013 11.783 7.234 1.00 . A A . 65 LYS CD 1 1
11 20926 1 1 65 LYS CE C 30.928 11.721 8.456 1.00 . A A . 65 LYS CE 1 1
11 20927 1 1 65 LYS CG C 28.646 11.142 7.478 1.00 . A A . 65 LYS CG 1 1
11 20928 1 1 65 LYS H H 29.164 7.207 6.928 1.00 . A A . 65 LYS H 1 1
11 20929 1 1 65 LYS HA H 30.532 9.211 8.167 1.00 . A A . 65 LYS HA 1 1
11 20930 1 1 65 LYS HB2 H 29.022 9.469 6.220 1.00 . A A . 65 LYS HB2 1 1
11 20931 1 1 65 LYS HB3 H 27.640 9.275 7.287 1.00 . A A . 65 LYS HB3 1 1
11 20932 1 1 65 LYS HD2 H 30.496 11.269 6.417 1.00 . A A . 65 LYS HD2 1 1
11 20933 1 1 65 LYS HD3 H 29.861 12.805 6.963 1.00 . A A . 65 LYS HD3 1 1
11 20934 1 1 65 LYS HE2 H 30.455 12.245 9.274 1.00 . A A . 65 LYS HE2 1 1
11 20935 1 1 65 LYS HE3 H 31.072 10.687 8.731 1.00 . A A . 65 LYS HE3 1 1
11 20936 1 1 65 LYS HG2 H 27.926 11.599 6.815 1.00 . A A . 65 LYS HG2 1 1
11 20937 1 1 65 LYS HG3 H 28.350 11.321 8.503 1.00 . A A . 65 LYS HG3 1 1
11 20938 1 1 65 LYS HZ1 H 32.693 11.908 7.355 1.00 . A A . 65 LYS HZ1 1 1
11 20939 1 1 65 LYS HZ2 H 32.885 12.192 9.008 1.00 . A A . 65 LYS HZ2 1 1
11 20940 1 1 65 LYS HZ3 H 32.151 13.362 8.030 1.00 . A A . 65 LYS HZ3 1 1
11 20941 1 1 65 LYS N N 29.556 7.443 7.789 1.00 . A A . 65 LYS N 1 1
11 20942 1 1 65 LYS NZ N 32.256 12.338 8.194 1.00 . A A . 65 LYS NZ 1 1
11 20943 1 1 65 LYS O O 29.610 9.605 10.464 1.00 . A A . 65 LYS O 1 1
11 20944 1 1 66 LEU C C 28.007 7.563 12.178 1.00 . A A . 66 LEU C 1 1
11 20945 1 1 66 LEU CA C 27.228 8.434 11.195 1.00 . A A . 66 LEU CA 1 1
11 20946 1 1 66 LEU CB C 25.753 8.010 11.176 1.00 . A A . 66 LEU CB 1 1
11 20947 1 1 66 LEU CD1 C 23.345 8.537 10.671 1.00 . A A . 66 LEU CD1 1 1
11 20948 1 1 66 LEU CD2 C 25.005 10.408 10.912 1.00 . A A . 66 LEU CD2 1 1
11 20949 1 1 66 LEU CG C 24.793 8.966 10.450 1.00 . A A . 66 LEU CG 1 1
11 20950 1 1 66 LEU H H 27.356 7.885 9.135 1.00 . A A . 66 LEU H 1 1
11 20951 1 1 66 LEU HA H 27.290 9.464 11.526 1.00 . A A . 66 LEU HA 1 1
11 20952 1 1 66 LEU HB2 H 25.687 7.041 10.697 1.00 . A A . 66 LEU HB2 1 1
11 20953 1 1 66 LEU HB3 H 25.417 7.908 12.198 1.00 . A A . 66 LEU HB3 1 1
11 20954 1 1 66 LEU HD11 H 22.687 9.198 10.125 1.00 . A A . 66 LEU HD11 1 1
11 20955 1 1 66 LEU HD12 H 23.110 8.587 11.724 1.00 . A A . 66 LEU HD12 1 1
11 20956 1 1 66 LEU HD13 H 23.208 7.525 10.319 1.00 . A A . 66 LEU HD13 1 1
11 20957 1 1 66 LEU HD21 H 24.844 10.473 11.980 1.00 . A A . 66 LEU HD21 1 1
11 20958 1 1 66 LEU HD22 H 24.309 11.057 10.403 1.00 . A A . 66 LEU HD22 1 1
11 20959 1 1 66 LEU HD23 H 26.016 10.715 10.680 1.00 . A A . 66 LEU HD23 1 1
11 20960 1 1 66 LEU HG H 24.990 8.925 9.388 1.00 . A A . 66 LEU HG 1 1
11 20961 1 1 66 LEU N N 27.823 8.374 9.863 1.00 . A A . 66 LEU N 1 1
11 20962 1 1 66 LEU O O 28.151 7.913 13.352 1.00 . A A . 66 LEU O 1 1
11 20963 1 1 67 ALA C C 30.442 6.155 13.191 1.00 . A A . 67 ALA C 1 1
11 20964 1 1 67 ALA CA C 29.249 5.489 12.515 1.00 . A A . 67 ALA CA 1 1
11 20965 1 1 67 ALA CB C 29.715 4.298 11.687 1.00 . A A . 67 ALA CB 1 1
11 20966 1 1 67 ALA H H 28.396 6.238 10.730 1.00 . A A . 67 ALA H 1 1
11 20967 1 1 67 ALA HA H 28.573 5.124 13.278 1.00 . A A . 67 ALA HA 1 1
11 20968 1 1 67 ALA HB1 H 28.861 3.822 11.228 1.00 . A A . 67 ALA HB1 1 1
11 20969 1 1 67 ALA HB2 H 30.221 3.589 12.326 1.00 . A A . 67 ALA HB2 1 1
11 20970 1 1 67 ALA HB3 H 30.393 4.637 10.917 1.00 . A A . 67 ALA HB3 1 1
11 20971 1 1 67 ALA N N 28.516 6.437 11.684 1.00 . A A . 67 ALA N 1 1
11 20972 1 1 67 ALA O O 30.708 5.905 14.363 1.00 . A A . 67 ALA O 1 1
11 20973 1 1 68 GLN C C 32.064 8.319 14.336 1.00 . A A . 68 GLN C 1 1
11 20974 1 1 68 GLN CA C 32.335 7.692 12.966 1.00 . A A . 68 GLN CA 1 1
11 20975 1 1 68 GLN CB C 32.822 8.769 11.984 1.00 . A A . 68 GLN CB 1 1
11 20976 1 1 68 GLN CD C 33.681 9.307 9.656 1.00 . A A . 68 GLN CD 1 1
11 20977 1 1 68 GLN CG C 33.133 8.237 10.588 1.00 . A A . 68 GLN CG 1 1
11 20978 1 1 68 GLN H H 30.833 7.218 11.535 1.00 . A A . 68 GLN H 1 1
11 20979 1 1 68 GLN HA H 33.106 6.942 13.072 1.00 . A A . 68 GLN HA 1 1
11 20980 1 1 68 GLN HB2 H 32.059 9.530 11.895 1.00 . A A . 68 GLN HB2 1 1
11 20981 1 1 68 GLN HB3 H 33.721 9.221 12.382 1.00 . A A . 68 GLN HB3 1 1
11 20982 1 1 68 GLN HE21 H 34.616 7.932 8.566 1.00 . A A . 68 GLN HE21 1 1
11 20983 1 1 68 GLN HE22 H 34.815 9.570 8.047 1.00 . A A . 68 GLN HE22 1 1
11 20984 1 1 68 GLN HG2 H 33.865 7.446 10.672 1.00 . A A . 68 GLN HG2 1 1
11 20985 1 1 68 GLN HG3 H 32.225 7.839 10.158 1.00 . A A . 68 GLN HG3 1 1
11 20986 1 1 68 GLN N N 31.135 7.024 12.451 1.00 . A A . 68 GLN N 1 1
11 20987 1 1 68 GLN NE2 N 34.447 8.895 8.657 1.00 . A A . 68 GLN NE2 1 1
11 20988 1 1 68 GLN O O 32.950 8.382 15.192 1.00 . A A . 68 GLN O 1 1
11 20989 1 1 68 GLN OE1 O 33.397 10.496 9.817 1.00 . A A . 68 GLN OE1 1 1
11 20990 1 1 69 GLN C C 29.733 8.331 16.690 1.00 . A A . 69 GLN C 1 1
11 20991 1 1 69 GLN CA C 30.403 9.377 15.792 1.00 . A A . 69 GLN CA 1 1
11 20992 1 1 69 GLN CB C 29.427 10.536 15.528 1.00 . A A . 69 GLN CB 1 1
11 20993 1 1 69 GLN CD C 31.218 12.328 15.277 1.00 . A A . 69 GLN CD 1 1
11 20994 1 1 69 GLN CG C 30.005 11.651 14.656 1.00 . A A . 69 GLN CG 1 1
11 20995 1 1 69 GLN H H 30.185 8.719 13.790 1.00 . A A . 69 GLN H 1 1
11 20996 1 1 69 GLN HA H 31.278 9.762 16.298 1.00 . A A . 69 GLN HA 1 1
11 20997 1 1 69 GLN HB2 H 28.546 10.147 15.036 1.00 . A A . 69 GLN HB2 1 1
11 20998 1 1 69 GLN HB3 H 29.135 10.967 16.477 1.00 . A A . 69 GLN HB3 1 1
11 20999 1 1 69 GLN HE21 H 31.921 12.787 13.477 1.00 . A A . 69 GLN HE21 1 1
11 21000 1 1 69 GLN HE22 H 32.884 13.310 14.813 1.00 . A A . 69 GLN HE22 1 1
11 21001 1 1 69 GLN HG2 H 30.298 11.229 13.705 1.00 . A A . 69 GLN HG2 1 1
11 21002 1 1 69 GLN HG3 H 29.239 12.398 14.494 1.00 . A A . 69 GLN HG3 1 1
11 21003 1 1 69 GLN N N 30.832 8.785 14.525 1.00 . A A . 69 GLN N 1 1
11 21004 1 1 69 GLN NE2 N 32.096 12.858 14.438 1.00 . A A . 69 GLN NE2 1 1
11 21005 1 1 69 GLN O O 30.155 8.095 17.827 1.00 . A A . 69 GLN O 1 1
11 21006 1 1 69 GLN OE1 O 31.358 12.386 16.501 1.00 . A A . 69 GLN OE1 1 1
11 21007 1 1 70 TYR C C 28.308 5.369 16.968 1.00 . A A . 70 TYR C 1 1
11 21008 1 1 70 TYR CA C 27.816 6.820 16.940 1.00 . A A . 70 TYR CA 1 1
11 21009 1 1 70 TYR CB C 26.400 6.856 16.349 1.00 . A A . 70 TYR CB 1 1
11 21010 1 1 70 TYR CD1 C 25.253 8.613 14.936 1.00 . A A . 70 TYR CD1 1 1
11 21011 1 1 70 TYR CD2 C 25.861 9.193 17.167 1.00 . A A . 70 TYR CD2 1 1
11 21012 1 1 70 TYR CE1 C 24.720 9.872 14.750 1.00 . A A . 70 TYR CE1 1 1
11 21013 1 1 70 TYR CE2 C 25.333 10.456 16.985 1.00 . A A . 70 TYR CE2 1 1
11 21014 1 1 70 TYR CG C 25.831 8.249 16.149 1.00 . A A . 70 TYR CG 1 1
11 21015 1 1 70 TYR CZ C 24.763 10.790 15.776 1.00 . A A . 70 TYR CZ 1 1
11 21016 1 1 70 TYR H H 28.498 7.827 15.208 1.00 . A A . 70 TYR H 1 1
11 21017 1 1 70 TYR HA H 27.779 7.195 17.953 1.00 . A A . 70 TYR HA 1 1
11 21018 1 1 70 TYR HB2 H 26.411 6.366 15.386 1.00 . A A . 70 TYR HB2 1 1
11 21019 1 1 70 TYR HB3 H 25.732 6.320 17.007 1.00 . A A . 70 TYR HB3 1 1
11 21020 1 1 70 TYR HD1 H 25.220 7.892 14.132 1.00 . A A . 70 TYR HD1 1 1
11 21021 1 1 70 TYR HD2 H 26.314 8.929 18.111 1.00 . A A . 70 TYR HD2 1 1
11 21022 1 1 70 TYR HE1 H 24.274 10.134 13.800 1.00 . A A . 70 TYR HE1 1 1
11 21023 1 1 70 TYR HE2 H 25.366 11.176 17.789 1.00 . A A . 70 TYR HE2 1 1
11 21024 1 1 70 TYR HH H 23.389 11.972 15.126 1.00 . A A . 70 TYR HH 1 1
11 21025 1 1 70 TYR N N 28.691 7.698 16.159 1.00 . A A . 70 TYR N 1 1
11 21026 1 1 70 TYR O O 27.533 4.462 17.271 1.00 . A A . 70 TYR O 1 1
11 21027 1 1 70 TYR OH O 24.231 12.046 15.595 1.00 . A A . 70 TYR OH 1 1
11 21028 1 1 71 THR C C 29.882 2.973 17.858 1.00 . A A . 71 THR C 1 1
11 21029 1 1 71 THR CA C 30.161 3.805 16.599 1.00 . A A . 71 THR CA 1 1
11 21030 1 1 71 THR CB C 31.688 3.870 16.352 1.00 . A A . 71 THR CB 1 1
11 21031 1 1 71 THR CG2 C 32.422 4.514 17.528 1.00 . A A . 71 THR CG2 1 1
11 21032 1 1 71 THR H H 30.169 5.925 16.512 1.00 . A A . 71 THR H 1 1
11 21033 1 1 71 THR HA H 29.707 3.311 15.749 1.00 . A A . 71 THR HA 1 1
11 21034 1 1 71 THR HB H 31.863 4.473 15.471 1.00 . A A . 71 THR HB 1 1
11 21035 1 1 71 THR HG1 H 31.858 2.229 15.281 1.00 . A A . 71 THR HG1 1 1
11 21036 1 1 71 THR HG21 H 32.041 5.513 17.692 1.00 . A A . 71 THR HG21 1 1
11 21037 1 1 71 THR HG22 H 33.479 4.566 17.307 1.00 . A A . 71 THR HG22 1 1
11 21038 1 1 71 THR HG23 H 32.271 3.921 18.420 1.00 . A A . 71 THR HG23 1 1
11 21039 1 1 71 THR N N 29.588 5.154 16.685 1.00 . A A . 71 THR N 1 1
11 21040 1 1 71 THR O O 29.742 1.748 17.795 1.00 . A A . 71 THR O 1 1
11 21041 1 1 71 THR OG1 O 32.206 2.559 16.118 1.00 . A A . 71 THR OG1 1 1
11 21042 1 1 72 GLU C C 28.151 2.376 20.360 1.00 . A A . 72 GLU C 1 1
11 21043 1 1 72 GLU CA C 29.563 2.970 20.274 1.00 . A A . 72 GLU CA 1 1
11 21044 1 1 72 GLU CB C 29.815 3.945 21.430 1.00 . A A . 72 GLU CB 1 1
11 21045 1 1 72 GLU CD C 31.493 5.428 22.630 1.00 . A A . 72 GLU CD 1 1
11 21046 1 1 72 GLU CG C 31.255 4.452 21.490 1.00 . A A . 72 GLU CG 1 1
11 21047 1 1 72 GLU H H 29.851 4.621 18.979 1.00 . A A . 72 GLU H 1 1
11 21048 1 1 72 GLU HA H 30.279 2.161 20.339 1.00 . A A . 72 GLU HA 1 1
11 21049 1 1 72 GLU HB2 H 29.159 4.798 21.317 1.00 . A A . 72 GLU HB2 1 1
11 21050 1 1 72 GLU HB3 H 29.590 3.449 22.364 1.00 . A A . 72 GLU HB3 1 1
11 21051 1 1 72 GLU HG2 H 31.915 3.605 21.621 1.00 . A A . 72 GLU HG2 1 1
11 21052 1 1 72 GLU HG3 H 31.490 4.944 20.556 1.00 . A A . 72 GLU HG3 1 1
11 21053 1 1 72 GLU N N 29.778 3.645 18.998 1.00 . A A . 72 GLU N 1 1
11 21054 1 1 72 GLU O O 27.879 1.520 21.205 1.00 . A A . 72 GLU O 1 1
11 21055 1 1 72 GLU OE1 O 31.622 4.977 23.789 1.00 . A A . 72 GLU OE1 1 1
11 21056 1 1 72 GLU OE2 O 31.553 6.650 22.375 1.00 . A A . 72 GLU OE2 1 1
11 21057 1 1 73 ASN C C 25.535 1.698 18.131 1.00 . A A . 73 ASN C 1 1
11 21058 1 1 73 ASN CA C 25.864 2.374 19.469 1.00 . A A . 73 ASN CA 1 1
11 21059 1 1 73 ASN CB C 24.919 3.566 19.725 1.00 . A A . 73 ASN CB 1 1
11 21060 1 1 73 ASN CG C 23.573 3.188 20.357 1.00 . A A . 73 ASN CG 1 1
11 21061 1 1 73 ASN H H 27.541 3.506 18.828 1.00 . A A . 73 ASN H 1 1
11 21062 1 1 73 ASN HA H 25.741 1.648 20.260 1.00 . A A . 73 ASN HA 1 1
11 21063 1 1 73 ASN HB2 H 25.411 4.259 20.389 1.00 . A A . 73 ASN HB2 1 1
11 21064 1 1 73 ASN HB3 H 24.724 4.067 18.786 1.00 . A A . 73 ASN HB3 1 1
11 21065 1 1 73 ASN HD21 H 23.441 1.497 19.327 1.00 . A A . 73 ASN HD21 1 1
11 21066 1 1 73 ASN HD22 H 22.133 1.826 20.398 1.00 . A A . 73 ASN HD22 1 1
11 21067 1 1 73 ASN N N 27.258 2.835 19.482 1.00 . A A . 73 ASN N 1 1
11 21068 1 1 73 ASN ND2 N 22.996 2.055 19.989 1.00 . A A . 73 ASN ND2 1 1
11 21069 1 1 73 ASN O O 24.459 1.121 17.965 1.00 . A A . 73 ASN O 1 1
11 21070 1 1 73 ASN OD1 O 23.035 3.936 21.169 1.00 . A A . 73 ASN OD1 1 1
11 21071 1 1 74 VAL C C 27.522 0.378 15.424 1.00 . A A . 74 VAL C 1 1
11 21072 1 1 74 VAL CA C 26.261 1.110 15.876 1.00 . A A . 74 VAL CA 1 1
11 21073 1 1 74 VAL CB C 25.826 2.115 14.766 1.00 . A A . 74 VAL CB 1 1
11 21074 1 1 74 VAL CG1 C 24.523 2.826 15.141 1.00 . A A . 74 VAL CG1 1 1
11 21075 1 1 74 VAL CG2 C 26.931 3.129 14.463 1.00 . A A . 74 VAL CG2 1 1
11 21076 1 1 74 VAL H H 27.319 2.209 17.357 1.00 . A A . 74 VAL H 1 1
11 21077 1 1 74 VAL HA H 25.469 0.380 15.993 1.00 . A A . 74 VAL HA 1 1
11 21078 1 1 74 VAL HB H 25.639 1.548 13.862 1.00 . A A . 74 VAL HB 1 1
11 21079 1 1 74 VAL HG11 H 24.224 3.487 14.339 1.00 . A A . 74 VAL HG11 1 1
11 21080 1 1 74 VAL HG12 H 24.670 3.405 16.043 1.00 . A A . 74 VAL HG12 1 1
11 21081 1 1 74 VAL HG13 H 23.745 2.094 15.310 1.00 . A A . 74 VAL HG13 1 1
11 21082 1 1 74 VAL HG21 H 26.617 3.777 13.657 1.00 . A A . 74 VAL HG21 1 1
11 21083 1 1 74 VAL HG22 H 27.831 2.606 14.172 1.00 . A A . 74 VAL HG22 1 1
11 21084 1 1 74 VAL HG23 H 27.130 3.722 15.343 1.00 . A A . 74 VAL HG23 1 1
11 21085 1 1 74 VAL N N 26.467 1.750 17.178 1.00 . A A . 74 VAL N 1 1
11 21086 1 1 74 VAL O O 28.636 0.889 15.552 1.00 . A A . 74 VAL O 1 1
11 21087 1 1 75 LYS C C 28.192 -1.747 12.848 1.00 . A A . 75 LYS C 1 1
11 21088 1 1 75 LYS CA C 28.436 -1.604 14.335 1.00 . A A . 75 LYS CA 1 1
11 21089 1 1 75 LYS CB C 28.525 -3.011 14.932 1.00 . A A . 75 LYS CB 1 1
11 21090 1 1 75 LYS CD C 28.910 -4.508 16.887 1.00 . A A . 75 LYS CD 1 1
11 21091 1 1 75 LYS CE C 28.882 -4.652 18.408 1.00 . A A . 75 LYS CE 1 1
11 21092 1 1 75 LYS CG C 28.711 -3.067 16.437 1.00 . A A . 75 LYS CG 1 1
11 21093 1 1 75 LYS H H 26.433 -1.223 14.932 1.00 . A A . 75 LYS H 1 1
11 21094 1 1 75 LYS HA H 29.365 -1.076 14.500 1.00 . A A . 75 LYS HA 1 1
11 21095 1 1 75 LYS HB2 H 27.615 -3.545 14.691 1.00 . A A . 75 LYS HB2 1 1
11 21096 1 1 75 LYS HB3 H 29.358 -3.526 14.471 1.00 . A A . 75 LYS HB3 1 1
11 21097 1 1 75 LYS HD2 H 28.120 -5.114 16.459 1.00 . A A . 75 LYS HD2 1 1
11 21098 1 1 75 LYS HD3 H 29.863 -4.855 16.514 1.00 . A A . 75 LYS HD3 1 1
11 21099 1 1 75 LYS HE2 H 27.902 -4.373 18.765 1.00 . A A . 75 LYS HE2 1 1
11 21100 1 1 75 LYS HE3 H 29.072 -5.685 18.661 1.00 . A A . 75 LYS HE3 1 1
11 21101 1 1 75 LYS HG2 H 29.581 -2.486 16.710 1.00 . A A . 75 LYS HG2 1 1
11 21102 1 1 75 LYS HG3 H 27.833 -2.661 16.919 1.00 . A A . 75 LYS HG3 1 1
11 21103 1 1 75 LYS HZ1 H 29.784 -3.858 20.115 1.00 . A A . 75 LYS HZ1 1 1
11 21104 1 1 75 LYS HZ2 H 29.787 -2.804 18.791 1.00 . A A . 75 LYS HZ2 1 1
11 21105 1 1 75 LYS HZ3 H 30.854 -4.114 18.833 1.00 . A A . 75 LYS HZ3 1 1
11 21106 1 1 75 LYS N N 27.340 -0.836 14.925 1.00 . A A . 75 LYS N 1 1
11 21107 1 1 75 LYS NZ N 29.897 -3.797 19.080 1.00 . A A . 75 LYS NZ 1 1
11 21108 1 1 75 LYS O O 27.054 -1.619 12.403 1.00 . A A . 75 LYS O 1 1
11 21109 1 1 76 ILE C C 29.714 -3.669 10.341 1.00 . A A . 76 ILE C 1 1
11 21110 1 1 76 ILE CA C 29.046 -2.338 10.668 1.00 . A A . 76 ILE CA 1 1
11 21111 1 1 76 ILE CB C 29.580 -1.227 9.708 1.00 . A A . 76 ILE CB 1 1
11 21112 1 1 76 ILE CD1 C 29.313 0.876 11.172 1.00 . A A . 76 ILE CD1 1 1
11 21113 1 1 76 ILE CG1 C 28.862 0.122 9.936 1.00 . A A . 76 ILE CG1 1 1
11 21114 1 1 76 ILE CG2 C 29.434 -1.652 8.243 1.00 . A A . 76 ILE CG2 1 1
11 21115 1 1 76 ILE H H 30.154 -1.986 12.440 1.00 . A A . 76 ILE H 1 1
11 21116 1 1 76 ILE HA H 27.984 -2.448 10.511 1.00 . A A . 76 ILE HA 1 1
11 21117 1 1 76 ILE HB H 30.636 -1.098 9.908 1.00 . A A . 76 ILE HB 1 1
11 21118 1 1 76 ILE HD11 H 30.365 1.111 11.089 1.00 . A A . 76 ILE HD11 1 1
11 21119 1 1 76 ILE HD12 H 29.148 0.268 12.048 1.00 . A A . 76 ILE HD12 1 1
11 21120 1 1 76 ILE HD13 H 28.747 1.791 11.259 1.00 . A A . 76 ILE HD13 1 1
11 21121 1 1 76 ILE HG12 H 29.039 0.764 9.087 1.00 . A A . 76 ILE HG12 1 1
11 21122 1 1 76 ILE HG13 H 27.799 -0.056 10.027 1.00 . A A . 76 ILE HG13 1 1
11 21123 1 1 76 ILE HG21 H 29.977 -2.573 8.078 1.00 . A A . 76 ILE HG21 1 1
11 21124 1 1 76 ILE HG22 H 29.834 -0.880 7.600 1.00 . A A . 76 ILE HG22 1 1
11 21125 1 1 76 ILE HG23 H 28.390 -1.804 8.012 1.00 . A A . 76 ILE HG23 1 1
11 21126 1 1 76 ILE N N 29.238 -2.014 12.071 1.00 . A A . 76 ILE N 1 1
11 21127 1 1 76 ILE O O 30.806 -3.961 10.830 1.00 . A A . 76 ILE O 1 1
11 21128 1 1 77 TYR C C 29.558 -5.831 7.571 1.00 . A A . 77 TYR C 1 1
11 21129 1 1 77 TYR CA C 29.563 -5.759 9.090 1.00 . A A . 77 TYR CA 1 1
11 21130 1 1 77 TYR CB C 28.760 -6.932 9.675 1.00 . A A . 77 TYR CB 1 1
11 21131 1 1 77 TYR CD1 C 30.251 -6.989 11.734 1.00 . A A . 77 TYR CD1 1 1
11 21132 1 1 77 TYR CD2 C 27.959 -7.601 11.985 1.00 . A A . 77 TYR CD2 1 1
11 21133 1 1 77 TYR CE1 C 30.465 -7.221 13.080 1.00 . A A . 77 TYR CE1 1 1
11 21134 1 1 77 TYR CE2 C 28.167 -7.834 13.331 1.00 . A A . 77 TYR CE2 1 1
11 21135 1 1 77 TYR CG C 28.993 -7.173 11.160 1.00 . A A . 77 TYR CG 1 1
11 21136 1 1 77 TYR CZ C 29.421 -7.641 13.874 1.00 . A A . 77 TYR CZ 1 1
11 21137 1 1 77 TYR H H 28.163 -4.181 9.199 1.00 . A A . 77 TYR H 1 1
11 21138 1 1 77 TYR HA H 30.586 -5.830 9.433 1.00 . A A . 77 TYR HA 1 1
11 21139 1 1 77 TYR HB2 H 27.706 -6.741 9.532 1.00 . A A . 77 TYR HB2 1 1
11 21140 1 1 77 TYR HB3 H 29.025 -7.840 9.149 1.00 . A A . 77 TYR HB3 1 1
11 21141 1 1 77 TYR HD1 H 31.067 -6.655 11.112 1.00 . A A . 77 TYR HD1 1 1
11 21142 1 1 77 TYR HD2 H 26.976 -7.753 11.560 1.00 . A A . 77 TYR HD2 1 1
11 21143 1 1 77 TYR HE1 H 31.448 -7.073 13.504 1.00 . A A . 77 TYR HE1 1 1
11 21144 1 1 77 TYR HE2 H 27.348 -8.165 13.954 1.00 . A A . 77 TYR HE2 1 1
11 21145 1 1 77 TYR HH H 29.137 -8.647 15.491 1.00 . A A . 77 TYR HH 1 1
11 21146 1 1 77 TYR N N 29.037 -4.474 9.532 1.00 . A A . 77 TYR N 1 1
11 21147 1 1 77 TYR O O 28.538 -5.558 6.924 1.00 . A A . 77 TYR O 1 1
11 21148 1 1 77 TYR OH O 29.631 -7.870 15.216 1.00 . A A . 77 TYR OH 1 1
11 21149 1 1 78 LYS C C 31.070 -7.786 5.218 1.00 . A A . 78 LYS C 1 1
11 21150 1 1 78 LYS CA C 30.881 -6.315 5.582 1.00 . A A . 78 LYS CA 1 1
11 21151 1 1 78 LYS CB C 32.100 -5.480 5.131 1.00 . A A . 78 LYS CB 1 1
11 21152 1 1 78 LYS CD C 32.169 -6.185 2.675 1.00 . A A . 78 LYS CD 1 1
11 21153 1 1 78 LYS CE C 31.815 -5.753 1.255 1.00 . A A . 78 LYS CE 1 1
11 21154 1 1 78 LYS CG C 32.054 -5.027 3.668 1.00 . A A . 78 LYS CG 1 1
11 21155 1 1 78 LYS H H 31.466 -6.395 7.604 1.00 . A A . 78 LYS H 1 1
11 21156 1 1 78 LYS HA H 29.990 -5.939 5.096 1.00 . A A . 78 LYS HA 1 1
11 21157 1 1 78 LYS HB2 H 32.162 -4.597 5.752 1.00 . A A . 78 LYS HB2 1 1
11 21158 1 1 78 LYS HB3 H 32.999 -6.065 5.276 1.00 . A A . 78 LYS HB3 1 1
11 21159 1 1 78 LYS HD2 H 33.183 -6.558 2.683 1.00 . A A . 78 LYS HD2 1 1
11 21160 1 1 78 LYS HD3 H 31.494 -6.973 2.978 1.00 . A A . 78 LYS HD3 1 1
11 21161 1 1 78 LYS HE2 H 32.460 -4.935 0.964 1.00 . A A . 78 LYS HE2 1 1
11 21162 1 1 78 LYS HE3 H 31.972 -6.587 0.587 1.00 . A A . 78 LYS HE3 1 1
11 21163 1 1 78 LYS HG2 H 31.116 -4.520 3.498 1.00 . A A . 78 LYS HG2 1 1
11 21164 1 1 78 LYS HG3 H 32.867 -4.336 3.494 1.00 . A A . 78 LYS HG3 1 1
11 21165 1 1 78 LYS HZ1 H 29.765 -6.057 1.489 1.00 . A A . 78 LYS HZ1 1 1
11 21166 1 1 78 LYS HZ2 H 30.159 -5.107 0.157 1.00 . A A . 78 LYS HZ2 1 1
11 21167 1 1 78 LYS HZ3 H 30.243 -4.450 1.717 1.00 . A A . 78 LYS HZ3 1 1
11 21168 1 1 78 LYS N N 30.708 -6.197 7.019 1.00 . A A . 78 LYS N 1 1
11 21169 1 1 78 LYS NZ N 30.398 -5.311 1.149 1.00 . A A . 78 LYS NZ 1 1
11 21170 1 1 78 LYS O O 31.951 -8.461 5.759 1.00 . A A . 78 LYS O 1 1
11 21171 1 1 79 ILE C C 30.718 -9.628 2.343 1.00 . A A . 79 ILE C 1 1
11 21172 1 1 79 ILE CA C 30.351 -9.651 3.822 1.00 . A A . 79 ILE CA 1 1
11 21173 1 1 79 ILE CB C 29.052 -10.487 4.020 1.00 . A A . 79 ILE CB 1 1
11 21174 1 1 79 ILE CD1 C 27.312 -8.613 3.678 1.00 . A A . 79 ILE CD1 1 1
11 21175 1 1 79 ILE CG1 C 27.873 -9.934 3.186 1.00 . A A . 79 ILE CG1 1 1
11 21176 1 1 79 ILE CG2 C 28.678 -10.547 5.497 1.00 . A A . 79 ILE CG2 1 1
11 21177 1 1 79 ILE H H 29.509 -7.714 3.978 1.00 . A A . 79 ILE H 1 1
11 21178 1 1 79 ILE HA H 31.153 -10.135 4.367 1.00 . A A . 79 ILE HA 1 1
11 21179 1 1 79 ILE HB H 29.261 -11.499 3.697 1.00 . A A . 79 ILE HB 1 1
11 21180 1 1 79 ILE HD11 H 26.952 -8.727 4.689 1.00 . A A . 79 ILE HD11 1 1
11 21181 1 1 79 ILE HD12 H 26.494 -8.312 3.039 1.00 . A A . 79 ILE HD12 1 1
11 21182 1 1 79 ILE HD13 H 28.084 -7.859 3.652 1.00 . A A . 79 ILE HD13 1 1
11 21183 1 1 79 ILE HG12 H 28.201 -9.789 2.167 1.00 . A A . 79 ILE HG12 1 1
11 21184 1 1 79 ILE HG13 H 27.070 -10.658 3.195 1.00 . A A . 79 ILE HG13 1 1
11 21185 1 1 79 ILE HG21 H 27.802 -11.166 5.623 1.00 . A A . 79 ILE HG21 1 1
11 21186 1 1 79 ILE HG22 H 28.467 -9.550 5.857 1.00 . A A . 79 ILE HG22 1 1
11 21187 1 1 79 ILE HG23 H 29.498 -10.965 6.061 1.00 . A A . 79 ILE HG23 1 1
11 21188 1 1 79 ILE N N 30.228 -8.284 4.322 1.00 . A A . 79 ILE N 1 1
11 21189 1 1 79 ILE O O 30.387 -8.680 1.636 1.00 . A A . 79 ILE O 1 1
11 21190 1 1 80 ASN C C 30.914 -11.752 -0.235 1.00 . A A . 80 ASN C 1 1
11 21191 1 1 80 ASN CA C 31.830 -10.765 0.490 1.00 . A A . 80 ASN CA 1 1
11 21192 1 1 80 ASN CB C 33.301 -11.219 0.396 1.00 . A A . 80 ASN CB 1 1
11 21193 1 1 80 ASN CG C 33.871 -11.114 -1.014 1.00 . A A . 80 ASN CG 1 1
11 21194 1 1 80 ASN H H 31.666 -11.378 2.510 1.00 . A A . 80 ASN H 1 1
11 21195 1 1 80 ASN HA H 31.726 -9.791 0.030 1.00 . A A . 80 ASN HA 1 1
11 21196 1 1 80 ASN HB2 H 33.901 -10.602 1.049 1.00 . A A . 80 ASN HB2 1 1
11 21197 1 1 80 ASN HB3 H 33.373 -12.249 0.720 1.00 . A A . 80 ASN HB3 1 1
11 21198 1 1 80 ASN HD21 H 35.009 -12.714 -0.715 1.00 . A A . 80 ASN HD21 1 1
11 21199 1 1 80 ASN HD22 H 35.139 -11.976 -2.273 1.00 . A A . 80 ASN HD22 1 1
11 21200 1 1 80 ASN N N 31.423 -10.660 1.892 1.00 . A A . 80 ASN N 1 1
11 21201 1 1 80 ASN ND2 N 34.763 -12.024 -1.369 1.00 . A A . 80 ASN ND2 1 1
11 21202 1 1 80 ASN O O 30.017 -12.334 0.383 1.00 . A A . 80 ASN O 1 1
11 21203 1 1 80 ASN OD1 O 33.499 -10.229 -1.783 1.00 . A A . 80 ASN OD1 1 1
11 21204 1 1 81 ILE C C 28.907 -12.327 -2.445 1.00 . A A . 81 ILE C 1 1
11 21205 1 1 81 ILE CA C 30.342 -12.854 -2.354 1.00 . A A . 81 ILE CA 1 1
11 21206 1 1 81 ILE CB C 30.368 -14.312 -1.798 1.00 . A A . 81 ILE CB 1 1
11 21207 1 1 81 ILE CD1 C 31.932 -16.118 -0.865 1.00 . A A . 81 ILE CD1 1 1
11 21208 1 1 81 ILE CG1 C 31.816 -14.742 -1.488 1.00 . A A . 81 ILE CG1 1 1
11 21209 1 1 81 ILE CG2 C 29.737 -15.285 -2.798 1.00 . A A . 81 ILE CG2 1 1
11 21210 1 1 81 ILE H H 31.850 -11.419 -1.972 1.00 . A A . 81 ILE H 1 1
11 21211 1 1 81 ILE HA H 30.769 -12.859 -3.349 1.00 . A A . 81 ILE HA 1 1
11 21212 1 1 81 ILE HB H 29.787 -14.340 -0.886 1.00 . A A . 81 ILE HB 1 1
11 21213 1 1 81 ILE HD11 H 31.374 -16.145 0.059 1.00 . A A . 81 ILE HD11 1 1
11 21214 1 1 81 ILE HD12 H 32.970 -16.336 -0.663 1.00 . A A . 81 ILE HD12 1 1
11 21215 1 1 81 ILE HD13 H 31.538 -16.859 -1.546 1.00 . A A . 81 ILE HD13 1 1
11 21216 1 1 81 ILE HG12 H 32.388 -14.748 -2.404 1.00 . A A . 81 ILE HG12 1 1
11 21217 1 1 81 ILE HG13 H 32.257 -14.031 -0.802 1.00 . A A . 81 ILE HG13 1 1
11 21218 1 1 81 ILE HG21 H 28.713 -14.994 -2.988 1.00 . A A . 81 ILE HG21 1 1
11 21219 1 1 81 ILE HG22 H 29.754 -16.286 -2.390 1.00 . A A . 81 ILE HG22 1 1
11 21220 1 1 81 ILE HG23 H 30.294 -15.266 -3.724 1.00 . A A . 81 ILE HG23 1 1
11 21221 1 1 81 ILE N N 31.139 -11.934 -1.538 1.00 . A A . 81 ILE N 1 1
11 21222 1 1 81 ILE O O 27.924 -13.074 -2.428 1.00 . A A . 81 ILE O 1 1
11 21223 1 1 82 GLU C C 26.850 -10.571 -4.004 1.00 . A A . 82 GLU C 1 1
11 21224 1 1 82 GLU CA C 27.535 -10.308 -2.661 1.00 . A A . 82 GLU CA 1 1
11 21225 1 1 82 GLU CB C 27.773 -8.809 -2.442 1.00 . A A . 82 GLU CB 1 1
11 21226 1 1 82 GLU CD C 29.361 -7.382 -1.062 1.00 . A A . 82 GLU CD 1 1
11 21227 1 1 82 GLU CG C 28.324 -8.493 -1.052 1.00 . A A . 82 GLU CG 1 1
11 21228 1 1 82 GLU H H 29.638 -10.486 -2.609 1.00 . A A . 82 GLU H 1 1
11 21229 1 1 82 GLU HA H 26.897 -10.680 -1.871 1.00 . A A . 82 GLU HA 1 1
11 21230 1 1 82 GLU HB2 H 28.478 -8.457 -3.183 1.00 . A A . 82 GLU HB2 1 1
11 21231 1 1 82 GLU HB3 H 26.837 -8.280 -2.568 1.00 . A A . 82 GLU HB3 1 1
11 21232 1 1 82 GLU HG2 H 27.505 -8.193 -0.412 1.00 . A A . 82 GLU HG2 1 1
11 21233 1 1 82 GLU HG3 H 28.780 -9.387 -0.649 1.00 . A A . 82 GLU HG3 1 1
11 21234 1 1 82 GLU N N 28.811 -11.010 -2.573 1.00 . A A . 82 GLU N 1 1
11 21235 1 1 82 GLU O O 25.751 -10.085 -4.259 1.00 . A A . 82 GLU O 1 1
11 21236 1 1 82 GLU OE1 O 28.989 -6.206 -0.873 1.00 . A A . 82 GLU OE1 1 1
11 21237 1 1 82 GLU OE2 O 30.555 -7.690 -1.250 1.00 . A A . 82 GLU OE2 1 1
11 21238 1 1 83 ASP C C 25.841 -12.777 -5.955 1.00 . A A . 83 ASP C 1 1
11 21239 1 1 83 ASP CA C 26.956 -11.754 -6.146 1.00 . A A . 83 ASP CA 1 1
11 21240 1 1 83 ASP CB C 28.046 -12.390 -7.026 1.00 . A A . 83 ASP CB 1 1
11 21241 1 1 83 ASP CG C 29.378 -11.660 -6.982 1.00 . A A . 83 ASP CG 1 1
11 21242 1 1 83 ASP H H 28.393 -11.698 -4.593 1.00 . A A . 83 ASP H 1 1
11 21243 1 1 83 ASP HA H 26.563 -10.870 -6.633 1.00 . A A . 83 ASP HA 1 1
11 21244 1 1 83 ASP HB2 H 28.213 -13.407 -6.696 1.00 . A A . 83 ASP HB2 1 1
11 21245 1 1 83 ASP HB3 H 27.701 -12.411 -8.052 1.00 . A A . 83 ASP HB3 1 1
11 21246 1 1 83 ASP N N 27.504 -11.370 -4.845 1.00 . A A . 83 ASP N 1 1
11 21247 1 1 83 ASP O O 24.940 -12.901 -6.784 1.00 . A A . 83 ASP O 1 1
11 21248 1 1 83 ASP OD1 O 29.668 -10.876 -7.911 1.00 . A A . 83 ASP OD1 1 1
11 21249 1 1 83 ASP OD2 O 30.155 -11.897 -6.028 1.00 . A A . 83 ASP OD2 1 1
11 21250 1 1 84 ASN C C 24.079 -14.349 -3.427 1.00 . A A . 84 ASN C 1 1
11 21251 1 1 84 ASN CA C 25.040 -14.639 -4.577 1.00 . A A . 84 ASN CA 1 1
11 21252 1 1 84 ASN CB C 25.894 -15.877 -4.251 1.00 . A A . 84 ASN CB 1 1
11 21253 1 1 84 ASN CG C 26.795 -16.294 -5.405 1.00 . A A . 84 ASN CG 1 1
11 21254 1 1 84 ASN H H 26.580 -13.247 -4.159 1.00 . A A . 84 ASN H 1 1
11 21255 1 1 84 ASN HA H 24.464 -14.837 -5.471 1.00 . A A . 84 ASN HA 1 1
11 21256 1 1 84 ASN HB2 H 26.518 -15.657 -3.394 1.00 . A A . 84 ASN HB2 1 1
11 21257 1 1 84 ASN HB3 H 25.242 -16.706 -4.013 1.00 . A A . 84 ASN HB3 1 1
11 21258 1 1 84 ASN HD21 H 28.101 -17.087 -4.138 1.00 . A A . 84 ASN HD21 1 1
11 21259 1 1 84 ASN HD22 H 28.511 -17.204 -5.813 1.00 . A A . 84 ASN HD22 1 1
11 21260 1 1 84 ASN N N 25.915 -13.496 -4.837 1.00 . A A . 84 ASN N 1 1
11 21261 1 1 84 ASN ND2 N 27.915 -16.923 -5.087 1.00 . A A . 84 ASN ND2 1 1
11 21262 1 1 84 ASN O O 23.602 -15.270 -2.757 1.00 . A A . 84 ASN O 1 1
11 21263 1 1 84 ASN OD1 O 26.483 -16.062 -6.572 1.00 . A A . 84 ASN OD1 1 1
11 21264 1 1 85 GLN C C 21.458 -12.475 -2.689 1.00 . A A . 85 GLN C 1 1
11 21265 1 1 85 GLN CA C 22.867 -12.682 -2.135 1.00 . A A . 85 GLN CA 1 1
11 21266 1 1 85 GLN CB C 23.365 -11.408 -1.436 1.00 . A A . 85 GLN CB 1 1
11 21267 1 1 85 GLN CD C 24.881 -12.665 0.178 1.00 . A A . 85 GLN CD 1 1
11 21268 1 1 85 GLN CG C 24.765 -11.543 -0.844 1.00 . A A . 85 GLN CG 1 1
11 21269 1 1 85 GLN H H 24.166 -12.382 -3.784 1.00 . A A . 85 GLN H 1 1
11 21270 1 1 85 GLN HA H 22.841 -13.488 -1.413 1.00 . A A . 85 GLN HA 1 1
11 21271 1 1 85 GLN HB2 H 23.376 -10.597 -2.152 1.00 . A A . 85 GLN HB2 1 1
11 21272 1 1 85 GLN HB3 H 22.681 -11.159 -0.637 1.00 . A A . 85 GLN HB3 1 1
11 21273 1 1 85 GLN HE21 H 26.785 -12.952 -0.314 1.00 . A A . 85 GLN HE21 1 1
11 21274 1 1 85 GLN HE22 H 26.163 -13.984 0.925 1.00 . A A . 85 GLN HE22 1 1
11 21275 1 1 85 GLN HG2 H 25.462 -11.740 -1.647 1.00 . A A . 85 GLN HG2 1 1
11 21276 1 1 85 GLN HG3 H 25.030 -10.612 -0.363 1.00 . A A . 85 GLN HG3 1 1
11 21277 1 1 85 GLN N N 23.780 -13.073 -3.205 1.00 . A A . 85 GLN N 1 1
11 21278 1 1 85 GLN NE2 N 26.061 -13.261 0.272 1.00 . A A . 85 GLN NE2 1 1
11 21279 1 1 85 GLN O O 21.170 -11.462 -3.327 1.00 . A A . 85 GLN O 1 1
11 21280 1 1 85 GLN OE1 O 23.921 -12.995 0.874 1.00 . A A . 85 GLN OE1 1 1
11 21281 1 1 86 ASP C C 18.345 -12.580 -1.918 1.00 . A A . 86 ASP C 1 1
11 21282 1 1 86 ASP CA C 19.198 -13.395 -2.888 1.00 . A A . 86 ASP CA 1 1
11 21283 1 1 86 ASP CB C 18.644 -14.822 -3.025 1.00 . A A . 86 ASP CB 1 1
11 21284 1 1 86 ASP CG C 17.251 -14.868 -3.637 1.00 . A A . 86 ASP CG 1 1
11 21285 1 1 86 ASP H H 20.883 -14.221 -1.914 1.00 . A A . 86 ASP H 1 1
11 21286 1 1 86 ASP HA H 19.184 -12.914 -3.857 1.00 . A A . 86 ASP HA 1 1
11 21287 1 1 86 ASP HB2 H 19.308 -15.399 -3.654 1.00 . A A . 86 ASP HB2 1 1
11 21288 1 1 86 ASP HB3 H 18.605 -15.279 -2.045 1.00 . A A . 86 ASP HB3 1 1
11 21289 1 1 86 ASP N N 20.585 -13.442 -2.426 1.00 . A A . 86 ASP N 1 1
11 21290 1 1 86 ASP O O 17.184 -12.276 -2.195 1.00 . A A . 86 ASP O 1 1
11 21291 1 1 86 ASP OD1 O 17.125 -14.623 -4.858 1.00 . A A . 86 ASP OD1 1 1
11 21292 1 1 86 ASP OD2 O 16.281 -15.178 -2.914 1.00 . A A . 86 ASP OD2 1 1
11 21293 1 1 87 VAL C C 17.621 -10.184 -0.352 1.00 . A A . 87 VAL C 1 1
11 21294 1 1 87 VAL CA C 18.286 -11.424 0.252 1.00 . A A . 87 VAL CA 1 1
11 21295 1 1 87 VAL CB C 19.295 -10.986 1.350 1.00 . A A . 87 VAL CB 1 1
11 21296 1 1 87 VAL CG1 C 18.602 -10.183 2.450 1.00 . A A . 87 VAL CG1 1 1
11 21297 1 1 87 VAL CG2 C 20.015 -12.198 1.942 1.00 . A A . 87 VAL CG2 1 1
11 21298 1 1 87 VAL H H 19.873 -12.505 -0.637 1.00 . A A . 87 VAL H 1 1
11 21299 1 1 87 VAL HA H 17.528 -12.042 0.713 1.00 . A A . 87 VAL HA 1 1
11 21300 1 1 87 VAL HB H 20.038 -10.348 0.889 1.00 . A A . 87 VAL HB 1 1
11 21301 1 1 87 VAL HG11 H 19.330 -9.876 3.188 1.00 . A A . 87 VAL HG11 1 1
11 21302 1 1 87 VAL HG12 H 17.847 -10.793 2.922 1.00 . A A . 87 VAL HG12 1 1
11 21303 1 1 87 VAL HG13 H 18.138 -9.306 2.019 1.00 . A A . 87 VAL HG13 1 1
11 21304 1 1 87 VAL HG21 H 19.292 -12.868 2.387 1.00 . A A . 87 VAL HG21 1 1
11 21305 1 1 87 VAL HG22 H 20.712 -11.868 2.698 1.00 . A A . 87 VAL HG22 1 1
11 21306 1 1 87 VAL HG23 H 20.552 -12.717 1.160 1.00 . A A . 87 VAL HG23 1 1
11 21307 1 1 87 VAL N N 18.949 -12.219 -0.784 1.00 . A A . 87 VAL N 1 1
11 21308 1 1 87 VAL O O 16.545 -9.762 0.085 1.00 . A A . 87 VAL O 1 1
11 21309 1 1 88 ALA C C 16.318 -8.772 -2.608 1.00 . A A . 88 ALA C 1 1
11 21310 1 1 88 ALA CA C 17.720 -8.465 -2.082 1.00 . A A . 88 ALA CA 1 1
11 21311 1 1 88 ALA CB C 18.648 -8.059 -3.222 1.00 . A A . 88 ALA CB 1 1
11 21312 1 1 88 ALA H H 19.121 -9.996 -1.662 1.00 . A A . 88 ALA H 1 1
11 21313 1 1 88 ALA HA H 17.662 -7.641 -1.384 1.00 . A A . 88 ALA HA 1 1
11 21314 1 1 88 ALA HB1 H 18.722 -8.871 -3.932 1.00 . A A . 88 ALA HB1 1 1
11 21315 1 1 88 ALA HB2 H 19.629 -7.837 -2.827 1.00 . A A . 88 ALA HB2 1 1
11 21316 1 1 88 ALA HB3 H 18.253 -7.184 -3.717 1.00 . A A . 88 ALA HB3 1 1
11 21317 1 1 88 ALA N N 18.261 -9.620 -1.375 1.00 . A A . 88 ALA N 1 1
11 21318 1 1 88 ALA O O 15.356 -8.080 -2.279 1.00 . A A . 88 ALA O 1 1
11 21319 1 1 89 THR C C 13.969 -10.673 -2.835 1.00 . A A . 89 THR C 1 1
11 21320 1 1 89 THR CA C 14.925 -10.255 -3.952 1.00 . A A . 89 THR CA 1 1
11 21321 1 1 89 THR CB C 15.111 -11.425 -4.943 1.00 . A A . 89 THR CB 1 1
11 21322 1 1 89 THR CG2 C 13.810 -11.737 -5.678 1.00 . A A . 89 THR CG2 1 1
11 21323 1 1 89 THR H H 17.005 -10.363 -3.607 1.00 . A A . 89 THR H 1 1
11 21324 1 1 89 THR HA H 14.500 -9.416 -4.488 1.00 . A A . 89 THR HA 1 1
11 21325 1 1 89 THR HB H 15.421 -12.305 -4.393 1.00 . A A . 89 THR HB 1 1
11 21326 1 1 89 THR HG1 H 15.721 -10.658 -6.658 1.00 . A A . 89 THR HG1 1 1
11 21327 1 1 89 THR HG21 H 13.970 -12.554 -6.366 1.00 . A A . 89 THR HG21 1 1
11 21328 1 1 89 THR HG22 H 13.485 -10.866 -6.226 1.00 . A A . 89 THR HG22 1 1
11 21329 1 1 89 THR HG23 H 13.049 -12.015 -4.962 1.00 . A A . 89 THR HG23 1 1
11 21330 1 1 89 THR N N 16.205 -9.839 -3.397 1.00 . A A . 89 THR N 1 1
11 21331 1 1 89 THR O O 12.766 -10.425 -2.907 1.00 . A A . 89 THR O 1 1
11 21332 1 1 89 THR OG1 O 16.130 -11.086 -5.893 1.00 . A A . 89 THR OG1 1 1
11 21333 1 1 90 GLN C C 13.023 -10.512 -0.006 1.00 . A A . 90 GLN C 1 1
11 21334 1 1 90 GLN CA C 13.754 -11.706 -0.626 1.00 . A A . 90 GLN CA 1 1
11 21335 1 1 90 GLN CB C 14.676 -12.371 0.410 1.00 . A A . 90 GLN CB 1 1
11 21336 1 1 90 GLN CD C 14.894 -13.548 2.648 1.00 . A A . 90 GLN CD 1 1
11 21337 1 1 90 GLN CG C 13.959 -12.855 1.668 1.00 . A A . 90 GLN CG 1 1
11 21338 1 1 90 GLN H H 15.495 -11.454 -1.805 1.00 . A A . 90 GLN H 1 1
11 21339 1 1 90 GLN HA H 13.023 -12.428 -0.961 1.00 . A A . 90 GLN HA 1 1
11 21340 1 1 90 GLN HB2 H 15.158 -13.223 -0.050 1.00 . A A . 90 GLN HB2 1 1
11 21341 1 1 90 GLN HB3 H 15.437 -11.661 0.706 1.00 . A A . 90 GLN HB3 1 1
11 21342 1 1 90 GLN HE21 H 13.405 -14.690 3.305 1.00 . A A . 90 GLN HE21 1 1
11 21343 1 1 90 GLN HE22 H 14.942 -14.950 4.052 1.00 . A A . 90 GLN HE22 1 1
11 21344 1 1 90 GLN HG2 H 13.514 -12.004 2.164 1.00 . A A . 90 GLN HG2 1 1
11 21345 1 1 90 GLN HG3 H 13.183 -13.548 1.380 1.00 . A A . 90 GLN HG3 1 1
11 21346 1 1 90 GLN N N 14.530 -11.280 -1.789 1.00 . A A . 90 GLN N 1 1
11 21347 1 1 90 GLN NE2 N 14.362 -14.491 3.411 1.00 . A A . 90 GLN NE2 1 1
11 21348 1 1 90 GLN O O 11.881 -10.637 0.440 1.00 . A A . 90 GLN O 1 1
11 21349 1 1 90 GLN OE1 O 16.083 -13.238 2.721 1.00 . A A . 90 GLN OE1 1 1
11 21350 1 1 91 TYR C C 12.344 -7.375 -0.589 1.00 . A A . 91 TYR C 1 1
11 21351 1 1 91 TYR CA C 13.069 -8.129 0.523 1.00 . A A . 91 TYR CA 1 1
11 21352 1 1 91 TYR CB C 14.117 -7.212 1.168 1.00 . A A . 91 TYR CB 1 1
11 21353 1 1 91 TYR CD1 C 15.923 -7.651 2.889 1.00 . A A . 91 TYR CD1 1 1
11 21354 1 1 91 TYR CD2 C 13.659 -8.106 3.488 1.00 . A A . 91 TYR CD2 1 1
11 21355 1 1 91 TYR CE1 C 16.336 -8.051 4.146 1.00 . A A . 91 TYR CE1 1 1
11 21356 1 1 91 TYR CE2 C 14.066 -8.511 4.740 1.00 . A A . 91 TYR CE2 1 1
11 21357 1 1 91 TYR CG C 14.578 -7.669 2.539 1.00 . A A . 91 TYR CG 1 1
11 21358 1 1 91 TYR CZ C 15.403 -8.480 5.066 1.00 . A A . 91 TYR CZ 1 1
11 21359 1 1 91 TYR H H 14.621 -9.335 -0.289 1.00 . A A . 91 TYR H 1 1
11 21360 1 1 91 TYR HA H 12.343 -8.407 1.275 1.00 . A A . 91 TYR HA 1 1
11 21361 1 1 91 TYR HB2 H 14.985 -7.165 0.523 1.00 . A A . 91 TYR HB2 1 1
11 21362 1 1 91 TYR HB3 H 13.702 -6.219 1.273 1.00 . A A . 91 TYR HB3 1 1
11 21363 1 1 91 TYR HD1 H 16.652 -7.316 2.164 1.00 . A A . 91 TYR HD1 1 1
11 21364 1 1 91 TYR HD2 H 12.610 -8.132 3.232 1.00 . A A . 91 TYR HD2 1 1
11 21365 1 1 91 TYR HE1 H 17.386 -8.034 4.400 1.00 . A A . 91 TYR HE1 1 1
11 21366 1 1 91 TYR HE2 H 13.335 -8.846 5.462 1.00 . A A . 91 TYR HE2 1 1
11 21367 1 1 91 TYR HH H 15.501 -9.774 6.490 1.00 . A A . 91 TYR HH 1 1
11 21368 1 1 91 TYR N N 13.687 -9.359 0.023 1.00 . A A . 91 TYR N 1 1
11 21369 1 1 91 TYR O O 11.500 -6.517 -0.317 1.00 . A A . 91 TYR O 1 1
11 21370 1 1 91 TYR OH O 15.808 -8.870 6.321 1.00 . A A . 91 TYR OH 1 1
11 21371 1 1 92 GLY C C 12.821 -5.751 -3.328 1.00 . A A . 92 GLY C 1 1
11 21372 1 1 92 GLY CA C 12.064 -7.016 -2.966 1.00 . A A . 92 GLY CA 1 1
11 21373 1 1 92 GLY H H 13.297 -8.433 -1.990 1.00 . A A . 92 GLY H 1 1
11 21374 1 1 92 GLY HA2 H 12.065 -7.679 -3.819 1.00 . A A . 92 GLY HA2 1 1
11 21375 1 1 92 GLY HA3 H 11.042 -6.757 -2.725 1.00 . A A . 92 GLY HA3 1 1
11 21376 1 1 92 GLY N N 12.658 -7.707 -1.835 1.00 . A A . 92 GLY N 1 1
11 21377 1 1 92 GLY O O 12.252 -4.817 -3.899 1.00 . A A . 92 GLY O 1 1
11 21378 1 1 93 VAL C C 15.125 -4.447 -4.816 1.00 . A A . 93 VAL C 1 1
11 21379 1 1 93 VAL CA C 14.971 -4.588 -3.300 1.00 . A A . 93 VAL CA 1 1
11 21380 1 1 93 VAL CB C 16.368 -4.746 -2.649 1.00 . A A . 93 VAL CB 1 1
11 21381 1 1 93 VAL CG1 C 17.273 -3.565 -2.999 1.00 . A A . 93 VAL CG1 1 1
11 21382 1 1 93 VAL CG2 C 16.245 -4.905 -1.132 1.00 . A A . 93 VAL CG2 1 1
11 21383 1 1 93 VAL H H 14.482 -6.483 -2.505 1.00 . A A . 93 VAL H 1 1
11 21384 1 1 93 VAL HA H 14.508 -3.692 -2.909 1.00 . A A . 93 VAL HA 1 1
11 21385 1 1 93 VAL HB H 16.823 -5.645 -3.044 1.00 . A A . 93 VAL HB 1 1
11 21386 1 1 93 VAL HG11 H 18.247 -3.714 -2.553 1.00 . A A . 93 VAL HG11 1 1
11 21387 1 1 93 VAL HG12 H 16.841 -2.650 -2.618 1.00 . A A . 93 VAL HG12 1 1
11 21388 1 1 93 VAL HG13 H 17.379 -3.495 -4.073 1.00 . A A . 93 VAL HG13 1 1
11 21389 1 1 93 VAL HG21 H 17.230 -4.990 -0.696 1.00 . A A . 93 VAL HG21 1 1
11 21390 1 1 93 VAL HG22 H 15.675 -5.798 -0.906 1.00 . A A . 93 VAL HG22 1 1
11 21391 1 1 93 VAL HG23 H 15.741 -4.044 -0.716 1.00 . A A . 93 VAL HG23 1 1
11 21392 1 1 93 VAL N N 14.104 -5.719 -2.982 1.00 . A A . 93 VAL N 1 1
11 21393 1 1 93 VAL O O 15.479 -5.406 -5.505 1.00 . A A . 93 VAL O 1 1
11 21394 1 1 94 SER C C 16.199 -2.545 -7.292 1.00 . A A . 94 SER C 1 1
11 21395 1 1 94 SER CA C 14.837 -3.000 -6.760 1.00 . A A . 94 SER CA 1 1
11 21396 1 1 94 SER CB C 13.768 -1.946 -7.059 1.00 . A A . 94 SER CB 1 1
11 21397 1 1 94 SER H H 14.660 -2.509 -4.715 1.00 . A A . 94 SER H 1 1
11 21398 1 1 94 SER HA H 14.561 -3.920 -7.256 1.00 . A A . 94 SER HA 1 1
11 21399 1 1 94 SER HB2 H 13.880 -1.589 -8.075 1.00 . A A . 94 SER HB2 1 1
11 21400 1 1 94 SER HB3 H 12.787 -2.381 -6.939 1.00 . A A . 94 SER HB3 1 1
11 21401 1 1 94 SER HG H 13.028 -0.418 -6.073 1.00 . A A . 94 SER HG 1 1
11 21402 1 1 94 SER N N 14.857 -3.250 -5.323 1.00 . A A . 94 SER N 1 1
11 21403 1 1 94 SER O O 16.443 -2.591 -8.502 1.00 . A A . 94 SER O 1 1
11 21404 1 1 94 SER OG O 13.889 -0.845 -6.170 1.00 . A A . 94 SER OG 1 1
11 21405 1 1 95 ALA C C 19.409 -1.655 -5.689 1.00 . A A . 95 ALA C 1 1
11 21406 1 1 95 ALA CA C 18.390 -1.588 -6.821 1.00 . A A . 95 ALA CA 1 1
11 21407 1 1 95 ALA CB C 18.256 -0.151 -7.319 1.00 . A A . 95 ALA CB 1 1
11 21408 1 1 95 ALA H H 16.869 -2.132 -5.448 1.00 . A A . 95 ALA H 1 1
11 21409 1 1 95 ALA HA H 18.742 -2.197 -7.642 1.00 . A A . 95 ALA HA 1 1
11 21410 1 1 95 ALA HB1 H 17.536 -0.113 -8.125 1.00 . A A . 95 ALA HB1 1 1
11 21411 1 1 95 ALA HB2 H 19.214 0.199 -7.677 1.00 . A A . 95 ALA HB2 1 1
11 21412 1 1 95 ALA HB3 H 17.923 0.482 -6.509 1.00 . A A . 95 ALA HB3 1 1
11 21413 1 1 95 ALA N N 17.087 -2.105 -6.403 1.00 . A A . 95 ALA N 1 1
11 21414 1 1 95 ALA O O 19.062 -1.502 -4.518 1.00 . A A . 95 ALA O 1 1
11 21415 1 1 96 ILE C C 22.507 -0.560 -5.095 1.00 . A A . 96 ILE C 1 1
11 21416 1 1 96 ILE CA C 21.771 -1.910 -5.092 1.00 . A A . 96 ILE CA 1 1
11 21417 1 1 96 ILE CB C 22.747 -3.094 -5.394 1.00 . A A . 96 ILE CB 1 1
11 21418 1 1 96 ILE CD1 C 24.190 -2.112 -7.297 1.00 . A A . 96 ILE CD1 1 1
11 21419 1 1 96 ILE CG1 C 23.159 -3.145 -6.886 1.00 . A A . 96 ILE CG1 1 1
11 21420 1 1 96 ILE CG2 C 22.108 -4.418 -4.977 1.00 . A A . 96 ILE CG2 1 1
11 21421 1 1 96 ILE H H 20.870 -2.023 -7.003 1.00 . A A . 96 ILE H 1 1
11 21422 1 1 96 ILE HA H 21.347 -2.065 -4.106 1.00 . A A . 96 ILE HA 1 1
11 21423 1 1 96 ILE HB H 23.634 -2.956 -4.790 1.00 . A A . 96 ILE HB 1 1
11 21424 1 1 96 ILE HD11 H 25.060 -2.199 -6.663 1.00 . A A . 96 ILE HD11 1 1
11 21425 1 1 96 ILE HD12 H 23.769 -1.121 -7.198 1.00 . A A . 96 ILE HD12 1 1
11 21426 1 1 96 ILE HD13 H 24.477 -2.280 -8.325 1.00 . A A . 96 ILE HD13 1 1
11 21427 1 1 96 ILE HG12 H 23.575 -4.118 -7.104 1.00 . A A . 96 ILE HG12 1 1
11 21428 1 1 96 ILE HG13 H 22.281 -2.996 -7.498 1.00 . A A . 96 ILE HG13 1 1
11 21429 1 1 96 ILE HG21 H 21.181 -4.556 -5.513 1.00 . A A . 96 ILE HG21 1 1
11 21430 1 1 96 ILE HG22 H 21.911 -4.406 -3.915 1.00 . A A . 96 ILE HG22 1 1
11 21431 1 1 96 ILE HG23 H 22.780 -5.233 -5.207 1.00 . A A . 96 ILE HG23 1 1
11 21432 1 1 96 ILE N N 20.669 -1.882 -6.053 1.00 . A A . 96 ILE N 1 1
11 21433 1 1 96 ILE O O 22.362 0.214 -6.046 1.00 . A A . 96 ILE O 1 1
11 21434 1 1 97 PRO C C 22.436 -1.094 -1.866 1.00 . A A . 97 PRO C 1 1
11 21435 1 1 97 PRO CA C 23.559 -1.128 -2.905 1.00 . A A . 97 PRO CA 1 1
11 21436 1 1 97 PRO CB C 24.853 -0.558 -2.322 1.00 . A A . 97 PRO CB 1 1
11 21437 1 1 97 PRO CD C 24.027 1.045 -3.904 1.00 . A A . 97 PRO CD 1 1
11 21438 1 1 97 PRO CG C 24.765 0.905 -2.592 1.00 . A A . 97 PRO CG 1 1
11 21439 1 1 97 PRO HA H 23.723 -2.148 -3.223 1.00 . A A . 97 PRO HA 1 1
11 21440 1 1 97 PRO HB2 H 24.905 -0.768 -1.261 1.00 . A A . 97 PRO HB2 1 1
11 21441 1 1 97 PRO HB3 H 25.701 -1.001 -2.822 1.00 . A A . 97 PRO HB3 1 1
11 21442 1 1 97 PRO HD2 H 23.333 1.874 -3.861 1.00 . A A . 97 PRO HD2 1 1
11 21443 1 1 97 PRO HD3 H 24.727 1.186 -4.718 1.00 . A A . 97 PRO HD3 1 1
11 21444 1 1 97 PRO HG2 H 24.217 1.391 -1.796 1.00 . A A . 97 PRO HG2 1 1
11 21445 1 1 97 PRO HG3 H 25.758 1.323 -2.671 1.00 . A A . 97 PRO HG3 1 1
11 21446 1 1 97 PRO N N 23.305 -0.241 -4.048 1.00 . A A . 97 PRO N 1 1
11 21447 1 1 97 PRO O O 21.492 -0.304 -1.976 1.00 . A A . 97 PRO O 1 1
11 21448 1 1 98 THR C C 22.246 -2.391 1.525 1.00 . A A . 98 THR C 1 1
11 21449 1 1 98 THR CA C 21.560 -2.033 0.204 1.00 . A A . 98 THR CA 1 1
11 21450 1 1 98 THR CB C 20.465 -3.078 -0.119 1.00 . A A . 98 THR CB 1 1
11 21451 1 1 98 THR CG2 C 19.340 -3.043 0.914 1.00 . A A . 98 THR CG2 1 1
11 21452 1 1 98 THR H H 23.310 -2.573 -0.844 1.00 . A A . 98 THR H 1 1
11 21453 1 1 98 THR HA H 21.093 -1.062 0.301 1.00 . A A . 98 THR HA 1 1
11 21454 1 1 98 THR HB H 20.910 -4.062 -0.114 1.00 . A A . 98 THR HB 1 1
11 21455 1 1 98 THR HG1 H 20.117 -1.914 -1.683 1.00 . A A . 98 THR HG1 1 1
11 21456 1 1 98 THR HG21 H 18.604 -3.796 0.670 1.00 . A A . 98 THR HG21 1 1
11 21457 1 1 98 THR HG22 H 18.871 -2.070 0.905 1.00 . A A . 98 THR HG22 1 1
11 21458 1 1 98 THR HG23 H 19.743 -3.239 1.897 1.00 . A A . 98 THR HG23 1 1
11 21459 1 1 98 THR N N 22.544 -1.960 -0.865 1.00 . A A . 98 THR N 1 1
11 21460 1 1 98 THR O O 23.106 -3.270 1.566 1.00 . A A . 98 THR O 1 1
11 21461 1 1 98 THR OG1 O 19.918 -2.820 -1.422 1.00 . A A . 98 THR OG1 1 1
11 21462 1 1 99 ILE C C 21.329 -2.365 4.867 1.00 . A A . 99 ILE C 1 1
11 21463 1 1 99 ILE CA C 22.447 -1.930 3.921 1.00 . A A . 99 ILE CA 1 1
11 21464 1 1 99 ILE CB C 23.168 -0.681 4.514 1.00 . A A . 99 ILE CB 1 1
11 21465 1 1 99 ILE CD1 C 24.002 0.442 2.341 1.00 . A A . 99 ILE CD1 1 1
11 21466 1 1 99 ILE CG1 C 24.372 -0.253 3.641 1.00 . A A . 99 ILE CG1 1 1
11 21467 1 1 99 ILE CG2 C 23.618 -0.952 5.953 1.00 . A A . 99 ILE CG2 1 1
11 21468 1 1 99 ILE H H 21.245 -0.948 2.481 1.00 . A A . 99 ILE H 1 1
11 21469 1 1 99 ILE HA H 23.168 -2.736 3.840 1.00 . A A . 99 ILE HA 1 1
11 21470 1 1 99 ILE HB H 22.453 0.131 4.544 1.00 . A A . 99 ILE HB 1 1
11 21471 1 1 99 ILE HD11 H 23.416 1.324 2.556 1.00 . A A . 99 ILE HD11 1 1
11 21472 1 1 99 ILE HD12 H 23.427 -0.228 1.719 1.00 . A A . 99 ILE HD12 1 1
11 21473 1 1 99 ILE HD13 H 24.903 0.729 1.819 1.00 . A A . 99 ILE HD13 1 1
11 21474 1 1 99 ILE HG12 H 24.990 0.431 4.205 1.00 . A A . 99 ILE HG12 1 1
11 21475 1 1 99 ILE HG13 H 24.957 -1.128 3.393 1.00 . A A . 99 ILE HG13 1 1
11 21476 1 1 99 ILE HG21 H 24.285 -1.804 5.972 1.00 . A A . 99 ILE HG21 1 1
11 21477 1 1 99 ILE HG22 H 22.753 -1.159 6.570 1.00 . A A . 99 ILE HG22 1 1
11 21478 1 1 99 ILE HG23 H 24.134 -0.085 6.341 1.00 . A A . 99 ILE HG23 1 1
11 21479 1 1 99 ILE N N 21.896 -1.673 2.592 1.00 . A A . 99 ILE N 1 1
11 21480 1 1 99 ILE O O 20.325 -1.671 5.006 1.00 . A A . 99 ILE O 1 1
11 21481 1 1 100 LEU C C 20.763 -3.599 7.844 1.00 . A A . 100 LEU C 1 1
11 21482 1 1 100 LEU CA C 20.498 -4.059 6.411 1.00 . A A . 100 LEU CA 1 1
11 21483 1 1 100 LEU CB C 20.482 -5.594 6.339 1.00 . A A . 100 LEU CB 1 1
11 21484 1 1 100 LEU CD1 C 20.195 -5.677 3.817 1.00 . A A . 100 LEU CD1 1 1
11 21485 1 1 100 LEU CD2 C 19.767 -7.727 5.209 1.00 . A A . 100 LEU CD2 1 1
11 21486 1 1 100 LEU CG C 19.695 -6.202 5.162 1.00 . A A . 100 LEU CG 1 1
11 21487 1 1 100 LEU H H 22.334 -4.015 5.361 1.00 . A A . 100 LEU H 1 1
11 21488 1 1 100 LEU HA H 19.533 -3.685 6.100 1.00 . A A . 100 LEU HA 1 1
11 21489 1 1 100 LEU HB2 H 21.506 -5.938 6.278 1.00 . A A . 100 LEU HB2 1 1
11 21490 1 1 100 LEU HB3 H 20.054 -5.971 7.257 1.00 . A A . 100 LEU HB3 1 1
11 21491 1 1 100 LEU HD11 H 19.625 -6.130 3.018 1.00 . A A . 100 LEU HD11 1 1
11 21492 1 1 100 LEU HD12 H 21.241 -5.921 3.694 1.00 . A A . 100 LEU HD12 1 1
11 21493 1 1 100 LEU HD13 H 20.071 -4.604 3.780 1.00 . A A . 100 LEU HD13 1 1
11 21494 1 1 100 LEU HD21 H 19.338 -8.077 6.137 1.00 . A A . 100 LEU HD21 1 1
11 21495 1 1 100 LEU HD22 H 20.798 -8.047 5.146 1.00 . A A . 100 LEU HD22 1 1
11 21496 1 1 100 LEU HD23 H 19.211 -8.142 4.380 1.00 . A A . 100 LEU HD23 1 1
11 21497 1 1 100 LEU HG H 18.656 -5.916 5.259 1.00 . A A . 100 LEU HG 1 1
11 21498 1 1 100 LEU N N 21.501 -3.516 5.500 1.00 . A A . 100 LEU N 1 1
11 21499 1 1 100 LEU O O 21.898 -3.640 8.320 1.00 . A A . 100 LEU O 1 1
11 21500 1 1 101 MET C C 19.151 -3.679 10.851 1.00 . A A . 101 MET C 1 1
11 21501 1 1 101 MET CA C 19.805 -2.682 9.898 1.00 . A A . 101 MET CA 1 1
11 21502 1 1 101 MET CB C 19.121 -1.313 10.036 1.00 . A A . 101 MET CB 1 1
11 21503 1 1 101 MET CE C 18.941 1.761 10.833 1.00 . A A . 101 MET CE 1 1
11 21504 1 1 101 MET CG C 19.625 -0.260 9.053 1.00 . A A . 101 MET CG 1 1
11 21505 1 1 101 MET H H 18.830 -3.162 8.076 1.00 . A A . 101 MET H 1 1
11 21506 1 1 101 MET HA H 20.853 -2.580 10.152 1.00 . A A . 101 MET HA 1 1
11 21507 1 1 101 MET HB2 H 18.058 -1.437 9.882 1.00 . A A . 101 MET HB2 1 1
11 21508 1 1 101 MET HB3 H 19.287 -0.942 11.037 1.00 . A A . 101 MET HB3 1 1
11 21509 1 1 101 MET HE1 H 18.564 0.997 11.495 1.00 . A A . 101 MET HE1 1 1
11 21510 1 1 101 MET HE2 H 18.424 2.688 11.025 1.00 . A A . 101 MET HE2 1 1
11 21511 1 1 101 MET HE3 H 20.000 1.895 11.003 1.00 . A A . 101 MET HE3 1 1
11 21512 1 1 101 MET HG2 H 20.658 -0.035 9.282 1.00 . A A . 101 MET HG2 1 1
11 21513 1 1 101 MET HG3 H 19.559 -0.658 8.050 1.00 . A A . 101 MET HG3 1 1
11 21514 1 1 101 MET N N 19.706 -3.161 8.518 1.00 . A A . 101 MET N 1 1
11 21515 1 1 101 MET O O 17.937 -3.889 10.793 1.00 . A A . 101 MET O 1 1
11 21516 1 1 101 MET SD S 18.670 1.266 9.133 1.00 . A A . 101 MET SD 1 1
11 21517 1 1 102 PHE C C 19.765 -4.740 14.118 1.00 . A A . 102 PHE C 1 1
11 21518 1 1 102 PHE CA C 19.457 -5.242 12.710 1.00 . A A . 102 PHE CA 1 1
11 21519 1 1 102 PHE CB C 20.086 -6.629 12.505 1.00 . A A . 102 PHE CB 1 1
11 21520 1 1 102 PHE CD1 C 20.216 -7.245 10.064 1.00 . A A . 102 PHE CD1 1 1
11 21521 1 1 102 PHE CD2 C 18.460 -8.181 11.378 1.00 . A A . 102 PHE CD2 1 1
11 21522 1 1 102 PHE CE1 C 19.749 -7.923 8.954 1.00 . A A . 102 PHE CE1 1 1
11 21523 1 1 102 PHE CE2 C 17.990 -8.861 10.271 1.00 . A A . 102 PHE CE2 1 1
11 21524 1 1 102 PHE CG C 19.578 -7.365 11.289 1.00 . A A . 102 PHE CG 1 1
11 21525 1 1 102 PHE CZ C 18.634 -8.732 9.058 1.00 . A A . 102 PHE CZ 1 1
11 21526 1 1 102 PHE H H 20.919 -4.099 11.688 1.00 . A A . 102 PHE H 1 1
11 21527 1 1 102 PHE HA H 18.385 -5.321 12.596 1.00 . A A . 102 PHE HA 1 1
11 21528 1 1 102 PHE HB2 H 21.156 -6.519 12.401 1.00 . A A . 102 PHE HB2 1 1
11 21529 1 1 102 PHE HB3 H 19.882 -7.243 13.375 1.00 . A A . 102 PHE HB3 1 1
11 21530 1 1 102 PHE HD1 H 21.090 -6.611 9.980 1.00 . A A . 102 PHE HD1 1 1
11 21531 1 1 102 PHE HD2 H 17.953 -8.285 12.325 1.00 . A A . 102 PHE HD2 1 1
11 21532 1 1 102 PHE HE1 H 20.257 -7.823 8.004 1.00 . A A . 102 PHE HE1 1 1
11 21533 1 1 102 PHE HE2 H 17.118 -9.494 10.357 1.00 . A A . 102 PHE HE2 1 1
11 21534 1 1 102 PHE HZ H 18.266 -9.262 8.192 1.00 . A A . 102 PHE HZ 1 1
11 21535 1 1 102 PHE N N 19.955 -4.293 11.713 1.00 . A A . 102 PHE N 1 1
11 21536 1 1 102 PHE O O 20.761 -4.056 14.333 1.00 . A A . 102 PHE O 1 1
11 21537 1 1 103 LYS C C 18.389 -5.744 17.344 1.00 . A A . 103 LYS C 1 1
11 21538 1 1 103 LYS CA C 19.105 -4.723 16.469 1.00 . A A . 103 LYS CA 1 1
11 21539 1 1 103 LYS CB C 18.591 -3.302 16.761 1.00 . A A . 103 LYS CB 1 1
11 21540 1 1 103 LYS CD C 18.392 -1.367 18.378 1.00 . A A . 103 LYS CD 1 1
11 21541 1 1 103 LYS CE C 18.849 -0.782 19.713 1.00 . A A . 103 LYS CE 1 1
11 21542 1 1 103 LYS CG C 18.931 -2.781 18.155 1.00 . A A . 103 LYS CG 1 1
11 21543 1 1 103 LYS H H 18.079 -5.551 14.814 1.00 . A A . 103 LYS H 1 1
11 21544 1 1 103 LYS HA H 20.167 -4.767 16.671 1.00 . A A . 103 LYS HA 1 1
11 21545 1 1 103 LYS HB2 H 19.019 -2.625 16.036 1.00 . A A . 103 LYS HB2 1 1
11 21546 1 1 103 LYS HB3 H 17.514 -3.294 16.650 1.00 . A A . 103 LYS HB3 1 1
11 21547 1 1 103 LYS HD2 H 18.743 -0.729 17.580 1.00 . A A . 103 LYS HD2 1 1
11 21548 1 1 103 LYS HD3 H 17.310 -1.400 18.362 1.00 . A A . 103 LYS HD3 1 1
11 21549 1 1 103 LYS HE2 H 19.926 -0.701 19.708 1.00 . A A . 103 LYS HE2 1 1
11 21550 1 1 103 LYS HE3 H 18.418 0.204 19.828 1.00 . A A . 103 LYS HE3 1 1
11 21551 1 1 103 LYS HG2 H 18.494 -3.440 18.893 1.00 . A A . 103 LYS HG2 1 1
11 21552 1 1 103 LYS HG3 H 20.006 -2.770 18.273 1.00 . A A . 103 LYS HG3 1 1
11 21553 1 1 103 LYS HZ1 H 17.406 -1.774 20.851 1.00 . A A . 103 LYS HZ1 1 1
11 21554 1 1 103 LYS HZ2 H 18.697 -1.169 21.760 1.00 . A A . 103 LYS HZ2 1 1
11 21555 1 1 103 LYS HZ3 H 18.907 -2.552 20.820 1.00 . A A . 103 LYS HZ3 1 1
11 21556 1 1 103 LYS N N 18.895 -5.068 15.066 1.00 . A A . 103 LYS N 1 1
11 21557 1 1 103 LYS NZ N 18.437 -1.627 20.864 1.00 . A A . 103 LYS NZ 1 1
11 21558 1 1 103 LYS O O 17.164 -5.871 17.286 1.00 . A A . 103 LYS O 1 1
11 21559 1 1 104 ASN C C 17.858 -8.583 18.163 1.00 . A A . 104 ASN C 1 1
11 21560 1 1 104 ASN CA C 18.639 -7.550 18.986 1.00 . A A . 104 ASN CA 1 1
11 21561 1 1 104 ASN CB C 17.761 -6.947 20.097 1.00 . A A . 104 ASN CB 1 1
11 21562 1 1 104 ASN CG C 17.533 -7.916 21.251 1.00 . A A . 104 ASN CG 1 1
11 21563 1 1 104 ASN H H 20.136 -6.355 18.086 1.00 . A A . 104 ASN H 1 1
11 21564 1 1 104 ASN HA H 19.486 -8.046 19.441 1.00 . A A . 104 ASN HA 1 1
11 21565 1 1 104 ASN HB2 H 18.238 -6.059 20.487 1.00 . A A . 104 ASN HB2 1 1
11 21566 1 1 104 ASN HB3 H 16.799 -6.675 19.682 1.00 . A A . 104 ASN HB3 1 1
11 21567 1 1 104 ASN HD21 H 15.867 -8.585 20.411 1.00 . A A . 104 ASN HD21 1 1
11 21568 1 1 104 ASN HD22 H 16.282 -9.303 21.927 1.00 . A A . 104 ASN HD22 1 1
11 21569 1 1 104 ASN N N 19.169 -6.500 18.112 1.00 . A A . 104 ASN N 1 1
11 21570 1 1 104 ASN ND2 N 16.454 -8.679 21.190 1.00 . A A . 104 ASN ND2 1 1
11 21571 1 1 104 ASN O O 16.915 -9.208 18.648 1.00 . A A . 104 ASN O 1 1
11 21572 1 1 104 ASN OD1 O 18.331 -7.977 22.188 1.00 . A A . 104 ASN OD1 1 1
11 21573 1 1 105 GLY C C 16.508 -9.176 15.209 1.00 . A A . 105 GLY C 1 1
11 21574 1 1 105 GLY CA C 17.655 -9.742 16.032 1.00 . A A . 105 GLY CA 1 1
11 21575 1 1 105 GLY H H 19.018 -8.215 16.576 1.00 . A A . 105 GLY H 1 1
11 21576 1 1 105 GLY HA2 H 18.407 -10.125 15.357 1.00 . A A . 105 GLY HA2 1 1
11 21577 1 1 105 GLY HA3 H 17.281 -10.562 16.631 1.00 . A A . 105 GLY HA3 1 1
11 21578 1 1 105 GLY N N 18.276 -8.759 16.910 1.00 . A A . 105 GLY N 1 1
11 21579 1 1 105 GLY O O 16.006 -9.844 14.302 1.00 . A A . 105 GLY O 1 1
11 21580 1 1 106 LYS C C 15.562 -6.404 13.665 1.00 . A A . 106 LYS C 1 1
11 21581 1 1 106 LYS CA C 15.010 -7.296 14.774 1.00 . A A . 106 LYS CA 1 1
11 21582 1 1 106 LYS CB C 14.135 -6.460 15.722 1.00 . A A . 106 LYS CB 1 1
11 21583 1 1 106 LYS CD C 12.209 -4.821 15.952 1.00 . A A . 106 LYS CD 1 1
11 21584 1 1 106 LYS CE C 11.294 -3.853 15.207 1.00 . A A . 106 LYS CE 1 1
11 21585 1 1 106 LYS CG C 13.132 -5.566 14.992 1.00 . A A . 106 LYS CG 1 1
11 21586 1 1 106 LYS H H 16.527 -7.464 16.249 1.00 . A A . 106 LYS H 1 1
11 21587 1 1 106 LYS HA H 14.399 -8.069 14.327 1.00 . A A . 106 LYS HA 1 1
11 21588 1 1 106 LYS HB2 H 13.587 -7.129 16.371 1.00 . A A . 106 LYS HB2 1 1
11 21589 1 1 106 LYS HB3 H 14.776 -5.833 16.324 1.00 . A A . 106 LYS HB3 1 1
11 21590 1 1 106 LYS HD2 H 11.601 -5.539 16.486 1.00 . A A . 106 LYS HD2 1 1
11 21591 1 1 106 LYS HD3 H 12.811 -4.264 16.657 1.00 . A A . 106 LYS HD3 1 1
11 21592 1 1 106 LYS HE2 H 10.647 -3.364 15.924 1.00 . A A . 106 LYS HE2 1 1
11 21593 1 1 106 LYS HE3 H 11.904 -3.109 14.713 1.00 . A A . 106 LYS HE3 1 1
11 21594 1 1 106 LYS HG2 H 13.678 -4.839 14.407 1.00 . A A . 106 LYS HG2 1 1
11 21595 1 1 106 LYS HG3 H 12.533 -6.179 14.334 1.00 . A A . 106 LYS HG3 1 1
11 21596 1 1 106 LYS HZ1 H 11.044 -5.075 13.523 1.00 . A A . 106 LYS HZ1 1 1
11 21597 1 1 106 LYS HZ2 H 9.900 -3.840 13.651 1.00 . A A . 106 LYS HZ2 1 1
11 21598 1 1 106 LYS HZ3 H 9.791 -5.196 14.652 1.00 . A A . 106 LYS HZ3 1 1
11 21599 1 1 106 LYS N N 16.094 -7.949 15.512 1.00 . A A . 106 LYS N 1 1
11 21600 1 1 106 LYS NZ N 10.450 -4.539 14.190 1.00 . A A . 106 LYS NZ 1 1
11 21601 1 1 106 LYS O O 16.470 -5.605 13.894 1.00 . A A . 106 LYS O 1 1
11 21602 1 1 107 LYS C C 14.603 -4.369 11.436 1.00 . A A . 107 LYS C 1 1
11 21603 1 1 107 LYS CA C 15.364 -5.694 11.339 1.00 . A A . 107 LYS CA 1 1
11 21604 1 1 107 LYS CB C 15.055 -6.401 10.005 1.00 . A A . 107 LYS CB 1 1
11 21605 1 1 107 LYS CD C 13.329 -7.556 8.527 1.00 . A A . 107 LYS CD 1 1
11 21606 1 1 107 LYS CE C 13.196 -6.535 7.396 1.00 . A A . 107 LYS CE 1 1
11 21607 1 1 107 LYS CG C 13.615 -6.902 9.883 1.00 . A A . 107 LYS CG 1 1
11 21608 1 1 107 LYS H H 14.363 -7.274 12.327 1.00 . A A . 107 LYS H 1 1
11 21609 1 1 107 LYS HA H 16.427 -5.491 11.391 1.00 . A A . 107 LYS HA 1 1
11 21610 1 1 107 LYS HB2 H 15.243 -5.712 9.193 1.00 . A A . 107 LYS HB2 1 1
11 21611 1 1 107 LYS HB3 H 15.716 -7.249 9.902 1.00 . A A . 107 LYS HB3 1 1
11 21612 1 1 107 LYS HD2 H 14.139 -8.231 8.289 1.00 . A A . 107 LYS HD2 1 1
11 21613 1 1 107 LYS HD3 H 12.407 -8.117 8.601 1.00 . A A . 107 LYS HD3 1 1
11 21614 1 1 107 LYS HE2 H 12.814 -7.037 6.520 1.00 . A A . 107 LYS HE2 1 1
11 21615 1 1 107 LYS HE3 H 12.496 -5.769 7.700 1.00 . A A . 107 LYS HE3 1 1
11 21616 1 1 107 LYS HG2 H 13.434 -7.628 10.661 1.00 . A A . 107 LYS HG2 1 1
11 21617 1 1 107 LYS HG3 H 12.941 -6.064 10.016 1.00 . A A . 107 LYS HG3 1 1
11 21618 1 1 107 LYS HZ1 H 14.868 -5.378 7.869 1.00 . A A . 107 LYS HZ1 1 1
11 21619 1 1 107 LYS HZ2 H 14.361 -5.217 6.267 1.00 . A A . 107 LYS HZ2 1 1
11 21620 1 1 107 LYS HZ3 H 15.184 -6.615 6.760 1.00 . A A . 107 LYS HZ3 1 1
11 21621 1 1 107 LYS N N 15.015 -6.554 12.463 1.00 . A A . 107 LYS N 1 1
11 21622 1 1 107 LYS NZ N 14.494 -5.892 7.051 1.00 . A A . 107 LYS NZ 1 1
11 21623 1 1 107 LYS O O 13.370 -4.343 11.396 1.00 . A A . 107 LYS O 1 1
11 21624 1 1 108 LEU C C 14.409 -1.403 10.303 1.00 . A A . 108 LEU C 1 1
11 21625 1 1 108 LEU CA C 14.735 -1.946 11.689 1.00 . A A . 108 LEU CA 1 1
11 21626 1 1 108 LEU CB C 15.666 -0.966 12.437 1.00 . A A . 108 LEU CB 1 1
11 21627 1 1 108 LEU CD1 C 14.560 -1.331 14.673 1.00 . A A . 108 LEU CD1 1 1
11 21628 1 1 108 LEU CD2 C 16.686 -2.544 14.113 1.00 . A A . 108 LEU CD2 1 1
11 21629 1 1 108 LEU CG C 15.888 -1.260 13.928 1.00 . A A . 108 LEU CG 1 1
11 21630 1 1 108 LEU H H 16.315 -3.360 11.628 1.00 . A A . 108 LEU H 1 1
11 21631 1 1 108 LEU HA H 13.812 -2.047 12.248 1.00 . A A . 108 LEU HA 1 1
11 21632 1 1 108 LEU HB2 H 16.634 -0.967 11.949 1.00 . A A . 108 LEU HB2 1 1
11 21633 1 1 108 LEU HB3 H 15.247 0.027 12.353 1.00 . A A . 108 LEU HB3 1 1
11 21634 1 1 108 LEU HD11 H 13.967 -2.145 14.282 1.00 . A A . 108 LEU HD11 1 1
11 21635 1 1 108 LEU HD12 H 14.024 -0.402 14.546 1.00 . A A . 108 LEU HD12 1 1
11 21636 1 1 108 LEU HD13 H 14.746 -1.497 15.724 1.00 . A A . 108 LEU HD13 1 1
11 21637 1 1 108 LEU HD21 H 16.142 -3.375 13.685 1.00 . A A . 108 LEU HD21 1 1
11 21638 1 1 108 LEU HD22 H 16.842 -2.723 15.166 1.00 . A A . 108 LEU HD22 1 1
11 21639 1 1 108 LEU HD23 H 17.641 -2.448 13.620 1.00 . A A . 108 LEU HD23 1 1
11 21640 1 1 108 LEU HG H 16.461 -0.452 14.360 1.00 . A A . 108 LEU HG 1 1
11 21641 1 1 108 LEU N N 15.339 -3.274 11.585 1.00 . A A . 108 LEU N 1 1
11 21642 1 1 108 LEU O O 13.271 -1.012 10.030 1.00 . A A . 108 LEU O 1 1
11 21643 1 1 109 SER C C 16.347 -1.436 7.160 1.00 . A A . 109 SER C 1 1
11 21644 1 1 109 SER CA C 15.276 -0.863 8.085 1.00 . A A . 109 SER CA 1 1
11 21645 1 1 109 SER CB C 15.394 0.668 8.116 1.00 . A A . 109 SER CB 1 1
11 21646 1 1 109 SER H H 16.270 -1.790 9.698 1.00 . A A . 109 SER H 1 1
11 21647 1 1 109 SER HA H 14.303 -1.137 7.702 1.00 . A A . 109 SER HA 1 1
11 21648 1 1 109 SER HB2 H 16.321 0.943 8.597 1.00 . A A . 109 SER HB2 1 1
11 21649 1 1 109 SER HB3 H 15.390 1.049 7.104 1.00 . A A . 109 SER HB3 1 1
11 21650 1 1 109 SER HG H 14.415 2.229 8.774 1.00 . A A . 109 SER HG 1 1
11 21651 1 1 109 SER N N 15.409 -1.409 9.430 1.00 . A A . 109 SER N 1 1
11 21652 1 1 109 SER O O 17.250 -2.159 7.600 1.00 . A A . 109 SER O 1 1
11 21653 1 1 109 SER OG O 14.323 1.267 8.830 1.00 . A A . 109 SER OG 1 1
11 21654 1 1 110 GLN C C 17.473 -0.232 3.995 1.00 . A A . 110 GLN C 1 1
11 21655 1 1 110 GLN CA C 17.222 -1.457 4.878 1.00 . A A . 110 GLN CA 1 1
11 21656 1 1 110 GLN CB C 16.799 -2.669 4.022 1.00 . A A . 110 GLN CB 1 1
11 21657 1 1 110 GLN CD C 14.379 -3.379 4.405 1.00 . A A . 110 GLN CD 1 1
11 21658 1 1 110 GLN CG C 15.355 -2.615 3.517 1.00 . A A . 110 GLN CG 1 1
11 21659 1 1 110 GLN H H 15.402 -0.664 5.585 1.00 . A A . 110 GLN H 1 1
11 21660 1 1 110 GLN HA H 18.139 -1.700 5.402 1.00 . A A . 110 GLN HA 1 1
11 21661 1 1 110 GLN HB2 H 17.454 -2.731 3.165 1.00 . A A . 110 GLN HB2 1 1
11 21662 1 1 110 GLN HB3 H 16.919 -3.567 4.614 1.00 . A A . 110 GLN HB3 1 1
11 21663 1 1 110 GLN HE21 H 13.182 -3.697 2.854 1.00 . A A . 110 GLN HE21 1 1
11 21664 1 1 110 GLN HE22 H 12.649 -4.349 4.362 1.00 . A A . 110 GLN HE22 1 1
11 21665 1 1 110 GLN HG2 H 15.038 -1.584 3.474 1.00 . A A . 110 GLN HG2 1 1
11 21666 1 1 110 GLN HG3 H 15.321 -3.040 2.523 1.00 . A A . 110 GLN HG3 1 1
11 21667 1 1 110 GLN N N 16.211 -1.134 5.875 1.00 . A A . 110 GLN N 1 1
11 21668 1 1 110 GLN NE2 N 13.298 -3.857 3.816 1.00 . A A . 110 GLN NE2 1 1
11 21669 1 1 110 GLN O O 16.558 0.270 3.336 1.00 . A A . 110 GLN O 1 1
11 21670 1 1 110 GLN OE1 O 14.594 -3.542 5.610 1.00 . A A . 110 GLN OE1 1 1
11 21671 1 1 111 VAL C C 19.331 1.066 1.784 1.00 . A A . 111 VAL C 1 1
11 21672 1 1 111 VAL CA C 19.093 1.441 3.240 1.00 . A A . 111 VAL CA 1 1
11 21673 1 1 111 VAL CB C 20.379 2.091 3.818 1.00 . A A . 111 VAL CB 1 1
11 21674 1 1 111 VAL CG1 C 20.784 3.337 3.018 1.00 . A A . 111 VAL CG1 1 1
11 21675 1 1 111 VAL CG2 C 20.193 2.419 5.301 1.00 . A A . 111 VAL CG2 1 1
11 21676 1 1 111 VAL H H 19.388 -0.194 4.548 1.00 . A A . 111 VAL H 1 1
11 21677 1 1 111 VAL HA H 18.287 2.161 3.299 1.00 . A A . 111 VAL HA 1 1
11 21678 1 1 111 VAL HB H 21.181 1.371 3.734 1.00 . A A . 111 VAL HB 1 1
11 21679 1 1 111 VAL HG11 H 21.675 3.776 3.453 1.00 . A A . 111 VAL HG11 1 1
11 21680 1 1 111 VAL HG12 H 19.983 4.062 3.041 1.00 . A A . 111 VAL HG12 1 1
11 21681 1 1 111 VAL HG13 H 20.986 3.060 1.995 1.00 . A A . 111 VAL HG13 1 1
11 21682 1 1 111 VAL HG21 H 19.374 3.119 5.418 1.00 . A A . 111 VAL HG21 1 1
11 21683 1 1 111 VAL HG22 H 21.101 2.861 5.692 1.00 . A A . 111 VAL HG22 1 1
11 21684 1 1 111 VAL HG23 H 19.971 1.512 5.847 1.00 . A A . 111 VAL HG23 1 1
11 21685 1 1 111 VAL N N 18.709 0.257 4.006 1.00 . A A . 111 VAL N 1 1
11 21686 1 1 111 VAL O O 20.294 0.371 1.469 1.00 . A A . 111 VAL O 1 1
11 21687 1 1 112 ILE C C 18.951 2.409 -1.316 1.00 . A A . 112 ILE C 1 1
11 21688 1 1 112 ILE CA C 18.517 1.184 -0.516 1.00 . A A . 112 ILE CA 1 1
11 21689 1 1 112 ILE CB C 17.150 0.679 -1.045 1.00 . A A . 112 ILE CB 1 1
11 21690 1 1 112 ILE CD1 C 15.299 -1.043 -0.618 1.00 . A A . 112 ILE CD1 1 1
11 21691 1 1 112 ILE CG1 C 16.658 -0.514 -0.206 1.00 . A A . 112 ILE CG1 1 1
11 21692 1 1 112 ILE CG2 C 17.251 0.295 -2.522 1.00 . A A . 112 ILE CG2 1 1
11 21693 1 1 112 ILE H H 17.718 2.101 1.215 1.00 . A A . 112 ILE H 1 1
11 21694 1 1 112 ILE HA H 19.250 0.396 -0.646 1.00 . A A . 112 ILE HA 1 1
11 21695 1 1 112 ILE HB H 16.436 1.489 -0.958 1.00 . A A . 112 ILE HB 1 1
11 21696 1 1 112 ILE HD11 H 15.012 -1.847 0.045 1.00 . A A . 112 ILE HD11 1 1
11 21697 1 1 112 ILE HD12 H 15.348 -1.414 -1.632 1.00 . A A . 112 ILE HD12 1 1
11 21698 1 1 112 ILE HD13 H 14.567 -0.248 -0.558 1.00 . A A . 112 ILE HD13 1 1
11 21699 1 1 112 ILE HG12 H 17.366 -1.324 -0.294 1.00 . A A . 112 ILE HG12 1 1
11 21700 1 1 112 ILE HG13 H 16.595 -0.213 0.830 1.00 . A A . 112 ILE HG13 1 1
11 21701 1 1 112 ILE HG21 H 17.572 1.152 -3.098 1.00 . A A . 112 ILE HG21 1 1
11 21702 1 1 112 ILE HG22 H 16.285 -0.032 -2.878 1.00 . A A . 112 ILE HG22 1 1
11 21703 1 1 112 ILE HG23 H 17.968 -0.506 -2.638 1.00 . A A . 112 ILE HG23 1 1
11 21704 1 1 112 ILE N N 18.442 1.515 0.905 1.00 . A A . 112 ILE N 1 1
11 21705 1 1 112 ILE O O 18.262 3.432 -1.318 1.00 . A A . 112 ILE O 1 1
11 21706 1 1 113 GLY C C 21.457 4.341 -1.902 1.00 . A A . 113 GLY C 1 1
11 21707 1 1 113 GLY CA C 20.617 3.415 -2.758 1.00 . A A . 113 GLY CA 1 1
11 21708 1 1 113 GLY H H 20.590 1.458 -1.950 1.00 . A A . 113 GLY H 1 1
11 21709 1 1 113 GLY HA2 H 21.228 3.026 -3.558 1.00 . A A . 113 GLY HA2 1 1
11 21710 1 1 113 GLY HA3 H 19.795 3.975 -3.185 1.00 . A A . 113 GLY HA3 1 1
11 21711 1 1 113 GLY N N 20.090 2.302 -1.987 1.00 . A A . 113 GLY N 1 1
11 21712 1 1 113 GLY O O 22.497 3.933 -1.385 1.00 . A A . 113 GLY O 1 1
11 21713 1 1 114 ALA C C 20.802 7.669 -0.442 1.00 . A A . 114 ALA C 1 1
11 21714 1 1 114 ALA CA C 21.734 6.565 -0.941 1.00 . A A . 114 ALA CA 1 1
11 21715 1 1 114 ALA CB C 22.887 7.157 -1.753 1.00 . A A . 114 ALA CB 1 1
11 21716 1 1 114 ALA H H 20.149 5.837 -2.140 1.00 . A A . 114 ALA H 1 1
11 21717 1 1 114 ALA HA H 22.158 6.057 -0.083 1.00 . A A . 114 ALA HA 1 1
11 21718 1 1 114 ALA HB1 H 23.536 6.361 -2.093 1.00 . A A . 114 ALA HB1 1 1
11 21719 1 1 114 ALA HB2 H 23.452 7.839 -1.134 1.00 . A A . 114 ALA HB2 1 1
11 21720 1 1 114 ALA HB3 H 22.491 7.690 -2.606 1.00 . A A . 114 ALA HB3 1 1
11 21721 1 1 114 ALA N N 21.003 5.581 -1.732 1.00 . A A . 114 ALA N 1 1
11 21722 1 1 114 ALA O O 20.613 8.684 -1.116 1.00 . A A . 114 ALA O 1 1
11 21723 1 1 115 ASP C C 19.867 8.900 2.693 1.00 . A A . 115 ASP C 1 1
11 21724 1 1 115 ASP CA C 19.315 8.447 1.345 1.00 . A A . 115 ASP CA 1 1
11 21725 1 1 115 ASP CB C 17.904 7.866 1.547 1.00 . A A . 115 ASP CB 1 1
11 21726 1 1 115 ASP CG C 17.134 7.673 0.251 1.00 . A A . 115 ASP CG 1 1
11 21727 1 1 115 ASP H H 20.372 6.613 1.199 1.00 . A A . 115 ASP H 1 1
11 21728 1 1 115 ASP HA H 19.255 9.305 0.689 1.00 . A A . 115 ASP HA 1 1
11 21729 1 1 115 ASP HB2 H 17.987 6.907 2.038 1.00 . A A . 115 ASP HB2 1 1
11 21730 1 1 115 ASP HB3 H 17.340 8.536 2.181 1.00 . A A . 115 ASP HB3 1 1
11 21731 1 1 115 ASP N N 20.209 7.458 0.731 1.00 . A A . 115 ASP N 1 1
11 21732 1 1 115 ASP O O 19.540 8.318 3.729 1.00 . A A . 115 ASP O 1 1
11 21733 1 1 115 ASP OD1 O 17.123 6.543 -0.280 1.00 . A A . 115 ASP OD1 1 1
11 21734 1 1 115 ASP OD2 O 16.522 8.652 -0.232 1.00 . A A . 115 ASP OD2 1 1
11 21735 1 1 116 ILE C C 20.261 10.947 4.889 1.00 . A A . 116 ILE C 1 1
11 21736 1 1 116 ILE CA C 21.322 10.432 3.907 1.00 . A A . 116 ILE CA 1 1
11 21737 1 1 116 ILE CB C 22.367 11.548 3.613 1.00 . A A . 116 ILE CB 1 1
11 21738 1 1 116 ILE CD1 C 23.872 10.947 5.600 1.00 . A A . 116 ILE CD1 1 1
11 21739 1 1 116 ILE CG1 C 23.054 12.022 4.909 1.00 . A A . 116 ILE CG1 1 1
11 21740 1 1 116 ILE CG2 C 21.718 12.725 2.886 1.00 . A A . 116 ILE CG2 1 1
11 21741 1 1 116 ILE H H 20.899 10.382 1.831 1.00 . A A . 116 ILE H 1 1
11 21742 1 1 116 ILE HA H 21.842 9.600 4.368 1.00 . A A . 116 ILE HA 1 1
11 21743 1 1 116 ILE HB H 23.119 11.129 2.955 1.00 . A A . 116 ILE HB 1 1
11 21744 1 1 116 ILE HD11 H 23.223 10.140 5.904 1.00 . A A . 116 ILE HD11 1 1
11 21745 1 1 116 ILE HD12 H 24.357 11.365 6.470 1.00 . A A . 116 ILE HD12 1 1
11 21746 1 1 116 ILE HD13 H 24.620 10.570 4.919 1.00 . A A . 116 ILE HD13 1 1
11 21747 1 1 116 ILE HG12 H 23.720 12.842 4.680 1.00 . A A . 116 ILE HG12 1 1
11 21748 1 1 116 ILE HG13 H 22.300 12.364 5.606 1.00 . A A . 116 ILE HG13 1 1
11 21749 1 1 116 ILE HG21 H 22.465 13.475 2.670 1.00 . A A . 116 ILE HG21 1 1
11 21750 1 1 116 ILE HG22 H 20.949 13.156 3.511 1.00 . A A . 116 ILE HG22 1 1
11 21751 1 1 116 ILE HG23 H 21.276 12.381 1.960 1.00 . A A . 116 ILE HG23 1 1
11 21752 1 1 116 ILE N N 20.701 9.936 2.682 1.00 . A A . 116 ILE N 1 1
11 21753 1 1 116 ILE O O 20.287 10.617 6.079 1.00 . A A . 116 ILE O 1 1
11 21754 1 1 117 SER C C 17.333 11.277 5.800 1.00 . A A . 117 SER C 1 1
11 21755 1 1 117 SER CA C 18.281 12.329 5.213 1.00 . A A . 117 SER CA 1 1
11 21756 1 1 117 SER CB C 17.500 13.365 4.400 1.00 . A A . 117 SER CB 1 1
11 21757 1 1 117 SER H H 19.283 11.870 3.406 1.00 . A A . 117 SER H 1 1
11 21758 1 1 117 SER HA H 18.784 12.834 6.027 1.00 . A A . 117 SER HA 1 1
11 21759 1 1 117 SER HB2 H 16.949 12.867 3.616 1.00 . A A . 117 SER HB2 1 1
11 21760 1 1 117 SER HB3 H 16.812 13.890 5.050 1.00 . A A . 117 SER HB3 1 1
11 21761 1 1 117 SER HG H 18.649 13.997 2.936 1.00 . A A . 117 SER HG 1 1
11 21762 1 1 117 SER N N 19.304 11.713 4.375 1.00 . A A . 117 SER N 1 1
11 21763 1 1 117 SER O O 16.748 11.478 6.867 1.00 . A A . 117 SER O 1 1
11 21764 1 1 117 SER OG O 18.383 14.311 3.809 1.00 . A A . 117 SER OG 1 1
11 21765 1 1 118 LYS C C 17.054 8.256 6.649 1.00 . A A . 118 LYS C 1 1
11 21766 1 1 118 LYS CA C 16.325 9.074 5.579 1.00 . A A . 118 LYS CA 1 1
11 21767 1 1 118 LYS CB C 15.889 8.195 4.390 1.00 . A A . 118 LYS CB 1 1
11 21768 1 1 118 LYS CD C 15.061 5.940 5.252 1.00 . A A . 118 LYS CD 1 1
11 21769 1 1 118 LYS CE C 15.895 5.106 4.278 1.00 . A A . 118 LYS CE 1 1
11 21770 1 1 118 LYS CG C 14.677 7.297 4.663 1.00 . A A . 118 LYS CG 1 1
11 21771 1 1 118 LYS H H 17.645 10.055 4.247 1.00 . A A . 118 LYS H 1 1
11 21772 1 1 118 LYS HA H 15.446 9.521 6.026 1.00 . A A . 118 LYS HA 1 1
11 21773 1 1 118 LYS HB2 H 15.641 8.842 3.562 1.00 . A A . 118 LYS HB2 1 1
11 21774 1 1 118 LYS HB3 H 16.720 7.568 4.101 1.00 . A A . 118 LYS HB3 1 1
11 21775 1 1 118 LYS HD2 H 15.636 6.100 6.152 1.00 . A A . 118 LYS HD2 1 1
11 21776 1 1 118 LYS HD3 H 14.159 5.396 5.493 1.00 . A A . 118 LYS HD3 1 1
11 21777 1 1 118 LYS HE2 H 15.372 5.047 3.334 1.00 . A A . 118 LYS HE2 1 1
11 21778 1 1 118 LYS HE3 H 16.848 5.594 4.130 1.00 . A A . 118 LYS HE3 1 1
11 21779 1 1 118 LYS HG2 H 14.022 7.800 5.358 1.00 . A A . 118 LYS HG2 1 1
11 21780 1 1 118 LYS HG3 H 14.150 7.136 3.733 1.00 . A A . 118 LYS HG3 1 1
11 21781 1 1 118 LYS HZ1 H 15.227 3.215 4.864 1.00 . A A . 118 LYS HZ1 1 1
11 21782 1 1 118 LYS HZ2 H 16.581 3.757 5.718 1.00 . A A . 118 LYS HZ2 1 1
11 21783 1 1 118 LYS HZ3 H 16.748 3.209 4.130 1.00 . A A . 118 LYS HZ3 1 1
11 21784 1 1 118 LYS N N 17.181 10.155 5.106 1.00 . A A . 118 LYS N 1 1
11 21785 1 1 118 LYS NZ N 16.130 3.726 4.781 1.00 . A A . 118 LYS NZ 1 1
11 21786 1 1 118 LYS O O 16.493 7.958 7.712 1.00 . A A . 118 LYS O 1 1
11 21787 1 1 119 ILE C C 19.387 7.794 8.611 1.00 . A A . 119 ILE C 1 1
11 21788 1 1 119 ILE CA C 19.089 7.082 7.290 1.00 . A A . 119 ILE CA 1 1
11 21789 1 1 119 ILE CB C 20.397 6.560 6.631 1.00 . A A . 119 ILE CB 1 1
11 21790 1 1 119 ILE CD1 C 22.365 8.000 7.433 1.00 . A A . 119 ILE CD1 1 1
11 21791 1 1 119 ILE CG1 C 21.387 7.695 6.316 1.00 . A A . 119 ILE CG1 1 1
11 21792 1 1 119 ILE CG2 C 20.060 5.785 5.362 1.00 . A A . 119 ILE CG2 1 1
11 21793 1 1 119 ILE H H 18.739 8.256 5.560 1.00 . A A . 119 ILE H 1 1
11 21794 1 1 119 ILE HA H 18.471 6.219 7.511 1.00 . A A . 119 ILE HA 1 1
11 21795 1 1 119 ILE HB H 20.862 5.867 7.321 1.00 . A A . 119 ILE HB 1 1
11 21796 1 1 119 ILE HD11 H 23.008 8.814 7.136 1.00 . A A . 119 ILE HD11 1 1
11 21797 1 1 119 ILE HD12 H 22.966 7.125 7.638 1.00 . A A . 119 ILE HD12 1 1
11 21798 1 1 119 ILE HD13 H 21.822 8.278 8.323 1.00 . A A . 119 ILE HD13 1 1
11 21799 1 1 119 ILE HG12 H 21.965 7.430 5.444 1.00 . A A . 119 ILE HG12 1 1
11 21800 1 1 119 ILE HG13 H 20.833 8.599 6.106 1.00 . A A . 119 ILE HG13 1 1
11 21801 1 1 119 ILE HG21 H 19.438 4.940 5.612 1.00 . A A . 119 ILE HG21 1 1
11 21802 1 1 119 ILE HG22 H 20.970 5.437 4.898 1.00 . A A . 119 ILE HG22 1 1
11 21803 1 1 119 ILE HG23 H 19.530 6.429 4.673 1.00 . A A . 119 ILE HG23 1 1
11 21804 1 1 119 ILE N N 18.319 7.929 6.385 1.00 . A A . 119 ILE N 1 1
11 21805 1 1 119 ILE O O 19.355 7.167 9.668 1.00 . A A . 119 ILE O 1 1
11 21806 1 1 120 ILE C C 18.583 9.870 10.624 1.00 . A A . 120 ILE C 1 1
11 21807 1 1 120 ILE CA C 19.866 9.868 9.796 1.00 . A A . 120 ILE CA 1 1
11 21808 1 1 120 ILE CB C 20.356 11.329 9.533 1.00 . A A . 120 ILE CB 1 1
11 21809 1 1 120 ILE CD1 C 18.303 12.888 9.519 1.00 . A A . 120 ILE CD1 1 1
11 21810 1 1 120 ILE CG1 C 19.344 12.149 8.698 1.00 . A A . 120 ILE CG1 1 1
11 21811 1 1 120 ILE CG2 C 21.724 11.318 8.851 1.00 . A A . 120 ILE CG2 1 1
11 21812 1 1 120 ILE H H 19.729 9.555 7.691 1.00 . A A . 120 ILE H 1 1
11 21813 1 1 120 ILE HA H 20.632 9.357 10.364 1.00 . A A . 120 ILE HA 1 1
11 21814 1 1 120 ILE HB H 20.479 11.811 10.495 1.00 . A A . 120 ILE HB 1 1
11 21815 1 1 120 ILE HD11 H 17.732 12.181 10.102 1.00 . A A . 120 ILE HD11 1 1
11 21816 1 1 120 ILE HD12 H 17.640 13.427 8.858 1.00 . A A . 120 ILE HD12 1 1
11 21817 1 1 120 ILE HD13 H 18.794 13.587 10.182 1.00 . A A . 120 ILE HD13 1 1
11 21818 1 1 120 ILE HG12 H 19.880 12.887 8.116 1.00 . A A . 120 ILE HG12 1 1
11 21819 1 1 120 ILE HG13 H 18.822 11.485 8.022 1.00 . A A . 120 ILE HG13 1 1
11 21820 1 1 120 ILE HG21 H 21.646 10.825 7.892 1.00 . A A . 120 ILE HG21 1 1
11 21821 1 1 120 ILE HG22 H 22.432 10.785 9.471 1.00 . A A . 120 ILE HG22 1 1
11 21822 1 1 120 ILE HG23 H 22.067 12.332 8.709 1.00 . A A . 120 ILE HG23 1 1
11 21823 1 1 120 ILE N N 19.657 9.103 8.564 1.00 . A A . 120 ILE N 1 1
11 21824 1 1 120 ILE O O 18.616 9.879 11.854 1.00 . A A . 120 ILE O 1 1
11 21825 1 1 121 SER C C 15.893 8.500 11.275 1.00 . A A . 121 SER C 1 1
11 21826 1 1 121 SER CA C 16.147 9.834 10.565 1.00 . A A . 121 SER CA 1 1
11 21827 1 1 121 SER CB C 15.054 10.105 9.517 1.00 . A A . 121 SER CB 1 1
11 21828 1 1 121 SER H H 17.502 9.797 8.949 1.00 . A A . 121 SER H 1 1
11 21829 1 1 121 SER HA H 16.135 10.630 11.298 1.00 . A A . 121 SER HA 1 1
11 21830 1 1 121 SER HB2 H 15.317 10.987 8.949 1.00 . A A . 121 SER HB2 1 1
11 21831 1 1 121 SER HB3 H 14.984 9.259 8.846 1.00 . A A . 121 SER HB3 1 1
11 21832 1 1 121 SER HG H 13.846 10.147 11.066 1.00 . A A . 121 SER HG 1 1
11 21833 1 1 121 SER N N 17.453 9.832 9.926 1.00 . A A . 121 SER N 1 1
11 21834 1 1 121 SER O O 15.479 8.478 12.438 1.00 . A A . 121 SER O 1 1
11 21835 1 1 121 SER OG O 13.783 10.314 10.117 1.00 . A A . 121 SER OG 1 1
11 21836 1 1 122 GLU C C 16.938 5.632 12.165 1.00 . A A . 122 GLU C 1 1
11 21837 1 1 122 GLU CA C 15.875 6.060 11.142 1.00 . A A . 122 GLU CA 1 1
11 21838 1 1 122 GLU CB C 15.741 5.019 10.019 1.00 . A A . 122 GLU CB 1 1
11 21839 1 1 122 GLU CD C 16.717 4.128 7.841 1.00 . A A . 122 GLU CD 1 1
11 21840 1 1 122 GLU CG C 16.972 4.901 9.126 1.00 . A A . 122 GLU CG 1 1
11 21841 1 1 122 GLU H H 16.513 7.460 9.664 1.00 . A A . 122 GLU H 1 1
11 21842 1 1 122 GLU HA H 14.924 6.121 11.660 1.00 . A A . 122 GLU HA 1 1
11 21843 1 1 122 GLU HB2 H 15.552 4.052 10.464 1.00 . A A . 122 GLU HB2 1 1
11 21844 1 1 122 GLU HB3 H 14.896 5.287 9.398 1.00 . A A . 122 GLU HB3 1 1
11 21845 1 1 122 GLU HG2 H 17.303 5.896 8.866 1.00 . A A . 122 GLU HG2 1 1
11 21846 1 1 122 GLU HG3 H 17.753 4.399 9.681 1.00 . A A . 122 GLU HG3 1 1
11 21847 1 1 122 GLU N N 16.148 7.388 10.580 1.00 . A A . 122 GLU N 1 1
11 21848 1 1 122 GLU O O 16.597 5.133 13.242 1.00 . A A . 122 GLU O 1 1
11 21849 1 1 122 GLU OE1 O 15.560 3.714 7.594 1.00 . A A . 122 GLU OE1 1 1
11 21850 1 1 122 GLU OE2 O 17.665 3.956 7.050 1.00 . A A . 122 GLU OE2 1 1
11 21851 1 1 123 ILE C C 19.204 6.160 14.085 1.00 . A A . 123 ILE C 1 1
11 21852 1 1 123 ILE CA C 19.301 5.428 12.751 1.00 . A A . 123 ILE CA 1 1
11 21853 1 1 123 ILE CB C 20.707 5.672 12.144 1.00 . A A . 123 ILE CB 1 1
11 21854 1 1 123 ILE CD1 C 22.264 4.984 10.230 1.00 . A A . 123 ILE CD1 1 1
11 21855 1 1 123 ILE CG1 C 20.916 4.795 10.896 1.00 . A A . 123 ILE CG1 1 1
11 21856 1 1 123 ILE CG2 C 21.796 5.395 13.186 1.00 . A A . 123 ILE CG2 1 1
11 21857 1 1 123 ILE H H 18.442 6.265 10.995 1.00 . A A . 123 ILE H 1 1
11 21858 1 1 123 ILE HA H 19.192 4.366 12.932 1.00 . A A . 123 ILE HA 1 1
11 21859 1 1 123 ILE HB H 20.774 6.714 11.859 1.00 . A A . 123 ILE HB 1 1
11 21860 1 1 123 ILE HD11 H 23.049 4.751 10.933 1.00 . A A . 123 ILE HD11 1 1
11 21861 1 1 123 ILE HD12 H 22.365 6.009 9.903 1.00 . A A . 123 ILE HD12 1 1
11 21862 1 1 123 ILE HD13 H 22.337 4.327 9.376 1.00 . A A . 123 ILE HD13 1 1
11 21863 1 1 123 ILE HG12 H 20.833 3.756 11.177 1.00 . A A . 123 ILE HG12 1 1
11 21864 1 1 123 ILE HG13 H 20.150 5.027 10.168 1.00 . A A . 123 ILE HG13 1 1
11 21865 1 1 123 ILE HG21 H 21.639 6.022 14.055 1.00 . A A . 123 ILE HG21 1 1
11 21866 1 1 123 ILE HG22 H 22.767 5.611 12.763 1.00 . A A . 123 ILE HG22 1 1
11 21867 1 1 123 ILE HG23 H 21.758 4.357 13.484 1.00 . A A . 123 ILE HG23 1 1
11 21868 1 1 123 ILE N N 18.220 5.835 11.849 1.00 . A A . 123 ILE N 1 1
11 21869 1 1 123 ILE O O 19.098 5.528 15.134 1.00 . A A . 123 ILE O 1 1
11 21870 1 1 124 ASN C C 17.951 8.067 16.077 1.00 . A A . 124 ASN C 1 1
11 21871 1 1 124 ASN CA C 19.209 8.319 15.244 1.00 . A A . 124 ASN CA 1 1
11 21872 1 1 124 ASN CB C 19.316 9.808 14.881 1.00 . A A . 124 ASN CB 1 1
11 21873 1 1 124 ASN CG C 20.631 10.151 14.191 1.00 . A A . 124 ASN CG 1 1
11 21874 1 1 124 ASN H H 19.239 7.933 13.155 1.00 . A A . 124 ASN H 1 1
11 21875 1 1 124 ASN HA H 20.072 8.041 15.833 1.00 . A A . 124 ASN HA 1 1
11 21876 1 1 124 ASN HB2 H 18.505 10.071 14.217 1.00 . A A . 124 ASN HB2 1 1
11 21877 1 1 124 ASN HB3 H 19.241 10.400 15.783 1.00 . A A . 124 ASN HB3 1 1
11 21878 1 1 124 ASN HD21 H 19.770 11.654 13.217 1.00 . A A . 124 ASN HD21 1 1
11 21879 1 1 124 ASN HD22 H 21.455 11.425 12.904 1.00 . A A . 124 ASN HD22 1 1
11 21880 1 1 124 ASN N N 19.219 7.490 14.032 1.00 . A A . 124 ASN N 1 1
11 21881 1 1 124 ASN ND2 N 20.617 11.177 13.352 1.00 . A A . 124 ASN ND2 1 1
11 21882 1 1 124 ASN O O 17.909 8.366 17.273 1.00 . A A . 124 ASN O 1 1
11 21883 1 1 124 ASN OD1 O 21.651 9.506 14.418 1.00 . A A . 124 ASN OD1 1 1
11 21884 1 1 125 ASN C C 15.869 5.828 16.861 1.00 . A A . 125 ASN C 1 1
11 21885 1 1 125 ASN CA C 15.689 7.145 16.100 1.00 . A A . 125 ASN CA 1 1
11 21886 1 1 125 ASN CB C 14.558 7.018 15.070 1.00 . A A . 125 ASN CB 1 1
11 21887 1 1 125 ASN CG C 13.294 6.399 15.643 1.00 . A A . 125 ASN CG 1 1
11 21888 1 1 125 ASN H H 17.008 7.373 14.465 1.00 . A A . 125 ASN H 1 1
11 21889 1 1 125 ASN HA H 15.439 7.926 16.806 1.00 . A A . 125 ASN HA 1 1
11 21890 1 1 125 ASN HB2 H 14.313 8.000 14.692 1.00 . A A . 125 ASN HB2 1 1
11 21891 1 1 125 ASN HB3 H 14.899 6.399 14.250 1.00 . A A . 125 ASN HB3 1 1
11 21892 1 1 125 ASN HD21 H 13.881 4.593 15.052 1.00 . A A . 125 ASN HD21 1 1
11 21893 1 1 125 ASN HD22 H 12.360 4.657 15.872 1.00 . A A . 125 ASN HD22 1 1
11 21894 1 1 125 ASN N N 16.929 7.523 15.428 1.00 . A A . 125 ASN N 1 1
11 21895 1 1 125 ASN ND2 N 13.165 5.086 15.509 1.00 . A A . 125 ASN ND2 1 1
11 21896 1 1 125 ASN O O 15.290 5.631 17.931 1.00 . A A . 125 ASN O 1 1
11 21897 1 1 125 ASN OD1 O 12.440 7.094 16.198 1.00 . A A . 125 ASN OD1 1 1
11 21898 1 1 126 ASN C C 17.976 3.675 17.982 1.00 . A A . 126 ASN C 1 1
11 21899 1 1 126 ASN CA C 16.910 3.612 16.890 1.00 . A A . 126 ASN CA 1 1
11 21900 1 1 126 ASN CB C 17.325 2.605 15.805 1.00 . A A . 126 ASN CB 1 1
11 21901 1 1 126 ASN CG C 16.241 2.391 14.760 1.00 . A A . 126 ASN CG 1 1
11 21902 1 1 126 ASN H H 17.148 5.172 15.471 1.00 . A A . 126 ASN H 1 1
11 21903 1 1 126 ASN HA H 15.980 3.283 17.333 1.00 . A A . 126 ASN HA 1 1
11 21904 1 1 126 ASN HB2 H 18.212 2.967 15.306 1.00 . A A . 126 ASN HB2 1 1
11 21905 1 1 126 ASN HB3 H 17.543 1.653 16.270 1.00 . A A . 126 ASN HB3 1 1
11 21906 1 1 126 ASN HD21 H 17.609 2.043 13.363 1.00 . A A . 126 ASN HD21 1 1
11 21907 1 1 126 ASN HD22 H 15.966 1.961 12.841 1.00 . A A . 126 ASN HD22 1 1
11 21908 1 1 126 ASN N N 16.682 4.935 16.301 1.00 . A A . 126 ASN N 1 1
11 21909 1 1 126 ASN ND2 N 16.646 2.102 13.531 1.00 . A A . 126 ASN ND2 1 1
11 21910 1 1 126 ASN O O 17.855 3.018 19.019 1.00 . A A . 126 ASN O 1 1
11 21911 1 1 126 ASN OD1 O 15.047 2.488 15.054 1.00 . A A . 126 ASN OD1 1 1
11 21912 1 1 127 ILE C C 19.791 5.838 19.616 1.00 . A A . 127 ILE C 1 1
11 21913 1 1 127 ILE CA C 20.089 4.645 18.715 1.00 . A A . 127 ILE CA 1 1
11 21914 1 1 127 ILE CB C 21.472 4.820 18.040 1.00 . A A . 127 ILE CB 1 1
11 21915 1 1 127 ILE CD1 C 22.868 6.396 16.601 1.00 . A A . 127 ILE CD1 1 1
11 21916 1 1 127 ILE CG1 C 21.492 6.048 17.123 1.00 . A A . 127 ILE CG1 1 1
11 21917 1 1 127 ILE CG2 C 21.835 3.560 17.253 1.00 . A A . 127 ILE CG2 1 1
11 21918 1 1 127 ILE H H 19.054 4.960 16.900 1.00 . A A . 127 ILE H 1 1
11 21919 1 1 127 ILE HA H 20.127 3.755 19.333 1.00 . A A . 127 ILE HA 1 1
11 21920 1 1 127 ILE HB H 22.213 4.949 18.821 1.00 . A A . 127 ILE HB 1 1
11 21921 1 1 127 ILE HD11 H 23.266 5.559 16.047 1.00 . A A . 127 ILE HD11 1 1
11 21922 1 1 127 ILE HD12 H 23.523 6.625 17.431 1.00 . A A . 127 ILE HD12 1 1
11 21923 1 1 127 ILE HD13 H 22.798 7.254 15.951 1.00 . A A . 127 ILE HD13 1 1
11 21924 1 1 127 ILE HG12 H 20.862 5.854 16.270 1.00 . A A . 127 ILE HG12 1 1
11 21925 1 1 127 ILE HG13 H 21.113 6.905 17.662 1.00 . A A . 127 ILE HG13 1 1
11 21926 1 1 127 ILE HG21 H 21.095 3.387 16.483 1.00 . A A . 127 ILE HG21 1 1
11 21927 1 1 127 ILE HG22 H 21.863 2.711 17.921 1.00 . A A . 127 ILE HG22 1 1
11 21928 1 1 127 ILE HG23 H 22.805 3.687 16.797 1.00 . A A . 127 ILE HG23 1 1
11 21929 1 1 127 ILE N N 19.016 4.467 17.744 1.00 . A A . 127 ILE N 1 1
11 21930 1 1 127 ILE O O 18.875 6.617 19.340 1.00 . A A . 127 ILE O 1 1
11 21931 1 1 128 ASN C C 20.506 8.389 21.168 1.00 . A A . 128 ASN C 1 1
11 21932 1 1 128 ASN CA C 20.270 6.975 21.716 1.00 . A A . 128 ASN CA 1 1
11 21933 1 1 128 ASN CB C 21.099 6.725 22.995 1.00 . A A . 128 ASN CB 1 1
11 21934 1 1 128 ASN CG C 22.549 7.177 22.901 1.00 . A A . 128 ASN CG 1 1
11 21935 1 1 128 ASN H H 21.342 5.395 20.781 1.00 . A A . 128 ASN H 1 1
11 21936 1 1 128 ASN HA H 19.220 6.882 21.969 1.00 . A A . 128 ASN HA 1 1
11 21937 1 1 128 ASN HB2 H 20.640 7.254 23.818 1.00 . A A . 128 ASN HB2 1 1
11 21938 1 1 128 ASN HB3 H 21.089 5.667 23.216 1.00 . A A . 128 ASN HB3 1 1
11 21939 1 1 128 ASN HD21 H 23.089 5.417 22.177 1.00 . A A . 128 ASN HD21 1 1
11 21940 1 1 128 ASN HD22 H 24.358 6.569 22.366 1.00 . A A . 128 ASN HD22 1 1
11 21941 1 1 128 ASN N N 20.554 5.968 20.691 1.00 . A A . 128 ASN N 1 1
11 21942 1 1 128 ASN ND2 N 23.419 6.300 22.434 1.00 . A A . 128 ASN ND2 1 1
11 21943 1 1 128 ASN O O 19.603 9.241 21.308 1.00 . A A . 128 ASN O 1 1
11 21944 1 1 128 ASN OXT O 21.572 8.633 20.563 1.00 . A A . 128 ASN OXT 1 1
11 21945 1 1 128 ASN OD1 O 22.885 8.305 23.260 1.00 . A A . 128 ASN OD1 1 1
12 21946 1 1 1 MET C C 12.789 1.405 -12.037 1.00 . A A . 1 MET C 1 1
12 21947 1 1 1 MET CA C 11.360 1.231 -11.517 1.00 . A A . 1 MET CA 1 1
12 21948 1 1 1 MET CB C 10.527 2.482 -11.842 1.00 . A A . 1 MET CB 1 1
12 21949 1 1 1 MET CE C 9.028 3.574 -9.187 1.00 . A A . 1 MET CE 1 1
12 21950 1 1 1 MET CG C 11.003 3.749 -11.140 1.00 . A A . 1 MET CG 1 1
12 21951 1 1 1 MET H1 H 11.890 0.107 -9.846 1.00 . A A . 1 MET H1 1 1
12 21952 1 1 1 MET H2 H 10.377 0.840 -9.723 1.00 . A A . 1 MET H2 1 1
12 21953 1 1 1 MET H3 H 11.780 1.764 -9.546 1.00 . A A . 1 MET H3 1 1
12 21954 1 1 1 MET HA H 10.919 0.379 -12.012 1.00 . A A . 1 MET HA 1 1
12 21955 1 1 1 MET HB2 H 10.560 2.656 -12.908 1.00 . A A . 1 MET HB2 1 1
12 21956 1 1 1 MET HB3 H 9.501 2.300 -11.551 1.00 . A A . 1 MET HB3 1 1
12 21957 1 1 1 MET HE1 H 8.664 2.691 -9.692 1.00 . A A . 1 MET HE1 1 1
12 21958 1 1 1 MET HE2 H 8.582 4.453 -9.628 1.00 . A A . 1 MET HE2 1 1
12 21959 1 1 1 MET HE3 H 8.762 3.524 -8.142 1.00 . A A . 1 MET HE3 1 1
12 21960 1 1 1 MET HG2 H 12.048 3.901 -11.367 1.00 . A A . 1 MET HG2 1 1
12 21961 1 1 1 MET HG3 H 10.433 4.587 -11.509 1.00 . A A . 1 MET HG3 1 1
12 21962 1 1 1 MET N N 11.351 0.968 -10.058 1.00 . A A . 1 MET N 1 1
12 21963 1 1 1 MET O O 12.995 1.683 -13.220 1.00 . A A . 1 MET O 1 1
12 21964 1 1 1 MET SD S 10.812 3.665 -9.345 1.00 . A A . 1 MET SD 1 1
12 21965 1 1 2 ALA C C 15.637 0.255 -12.430 1.00 . A A . 2 ALA C 1 1
12 21966 1 1 2 ALA CA C 15.175 1.395 -11.521 1.00 . A A . 2 ALA CA 1 1
12 21967 1 1 2 ALA CB C 16.048 1.468 -10.271 1.00 . A A . 2 ALA CB 1 1
12 21968 1 1 2 ALA H H 13.549 1.010 -10.226 1.00 . A A . 2 ALA H 1 1
12 21969 1 1 2 ALA HA H 15.279 2.331 -12.054 1.00 . A A . 2 ALA HA 1 1
12 21970 1 1 2 ALA HB1 H 15.707 2.274 -9.639 1.00 . A A . 2 ALA HB1 1 1
12 21971 1 1 2 ALA HB2 H 17.076 1.647 -10.556 1.00 . A A . 2 ALA HB2 1 1
12 21972 1 1 2 ALA HB3 H 15.984 0.535 -9.729 1.00 . A A . 2 ALA HB3 1 1
12 21973 1 1 2 ALA N N 13.771 1.241 -11.153 1.00 . A A . 2 ALA N 1 1
12 21974 1 1 2 ALA O O 15.882 -0.862 -11.971 1.00 . A A . 2 ALA O 1 1
12 21975 1 1 3 HIS C C 17.746 -0.345 -14.848 1.00 . A A . 3 HIS C 1 1
12 21976 1 1 3 HIS CA C 16.229 -0.428 -14.703 1.00 . A A . 3 HIS CA 1 1
12 21977 1 1 3 HIS CB C 15.546 -0.223 -16.068 1.00 . A A . 3 HIS CB 1 1
12 21978 1 1 3 HIS CD2 C 13.564 -1.789 -15.470 1.00 . A A . 3 HIS CD2 1 1
12 21979 1 1 3 HIS CE1 C 12.059 -0.940 -16.810 1.00 . A A . 3 HIS CE1 1 1
12 21980 1 1 3 HIS CG C 14.144 -0.756 -16.127 1.00 . A A . 3 HIS CG 1 1
12 21981 1 1 3 HIS H H 15.472 1.439 -14.033 1.00 . A A . 3 HIS H 1 1
12 21982 1 1 3 HIS HA H 15.980 -1.416 -14.337 1.00 . A A . 3 HIS HA 1 1
12 21983 1 1 3 HIS HB2 H 15.510 0.835 -16.291 1.00 . A A . 3 HIS HB2 1 1
12 21984 1 1 3 HIS HB3 H 16.124 -0.724 -16.834 1.00 . A A . 3 HIS HB3 1 1
12 21985 1 1 3 HIS HD1 H 13.275 0.513 -17.574 1.00 . A A . 3 HIS HD1 1 1
12 21986 1 1 3 HIS HD2 H 14.033 -2.421 -14.728 1.00 . A A . 3 HIS HD2 1 1
12 21987 1 1 3 HIS HE1 H 11.131 -0.762 -17.331 1.00 . A A . 3 HIS HE1 1 1
12 21988 1 1 3 HIS HE2 H 11.684 -2.660 -15.775 1.00 . A A . 3 HIS HE2 1 1
12 21989 1 1 3 HIS N N 15.739 0.544 -13.725 1.00 . A A . 3 HIS N 1 1
12 21990 1 1 3 HIS ND1 N 13.171 -0.247 -16.960 1.00 . A A . 3 HIS ND1 1 1
12 21991 1 1 3 HIS NE2 N 12.270 -1.883 -15.913 1.00 . A A . 3 HIS NE2 1 1
12 21992 1 1 3 HIS O O 18.329 -0.972 -15.737 1.00 . A A . 3 HIS O 1 1
12 21993 1 1 4 HIS C C 20.415 -0.841 -13.549 1.00 . A A . 4 HIS C 1 1
12 21994 1 1 4 HIS CA C 19.835 0.517 -13.941 1.00 . A A . 4 HIS CA 1 1
12 21995 1 1 4 HIS CB C 20.292 1.600 -12.954 1.00 . A A . 4 HIS CB 1 1
12 21996 1 1 4 HIS CD2 C 22.690 1.190 -12.033 1.00 . A A . 4 HIS CD2 1 1
12 21997 1 1 4 HIS CE1 C 23.778 2.522 -13.384 1.00 . A A . 4 HIS CE1 1 1
12 21998 1 1 4 HIS CG C 21.782 1.754 -12.868 1.00 . A A . 4 HIS CG 1 1
12 21999 1 1 4 HIS H H 17.854 0.974 -13.350 1.00 . A A . 4 HIS H 1 1
12 22000 1 1 4 HIS HA H 20.180 0.775 -14.933 1.00 . A A . 4 HIS HA 1 1
12 22001 1 1 4 HIS HB2 H 19.880 2.551 -13.261 1.00 . A A . 4 HIS HB2 1 1
12 22002 1 1 4 HIS HB3 H 19.923 1.359 -11.968 1.00 . A A . 4 HIS HB3 1 1
12 22003 1 1 4 HIS HD1 H 22.125 3.129 -14.429 1.00 . A A . 4 HIS HD1 1 1
12 22004 1 1 4 HIS HD2 H 22.482 0.479 -11.243 1.00 . A A . 4 HIS HD2 1 1
12 22005 1 1 4 HIS HE1 H 24.572 3.071 -13.866 1.00 . A A . 4 HIS HE1 1 1
12 22006 1 1 4 HIS HE2 H 24.785 1.320 -12.072 1.00 . A A . 4 HIS HE2 1 1
12 22007 1 1 4 HIS N N 18.379 0.437 -13.979 1.00 . A A . 4 HIS N 1 1
12 22008 1 1 4 HIS ND1 N 22.501 2.582 -13.701 1.00 . A A . 4 HIS ND1 1 1
12 22009 1 1 4 HIS NE2 N 23.922 1.685 -12.376 1.00 . A A . 4 HIS NE2 1 1
12 22010 1 1 4 HIS O O 20.327 -1.256 -12.392 1.00 . A A . 4 HIS O 1 1
12 22011 1 1 5 HIS C C 22.692 -2.852 -13.343 1.00 . A A . 5 HIS C 1 1
12 22012 1 1 5 HIS CA C 21.518 -2.875 -14.316 1.00 . A A . 5 HIS CA 1 1
12 22013 1 1 5 HIS CB C 21.945 -3.493 -15.654 1.00 . A A . 5 HIS CB 1 1
12 22014 1 1 5 HIS CD2 C 19.799 -4.471 -16.736 1.00 . A A . 5 HIS CD2 1 1
12 22015 1 1 5 HIS CE1 C 19.606 -3.055 -18.395 1.00 . A A . 5 HIS CE1 1 1
12 22016 1 1 5 HIS CG C 20.829 -3.595 -16.647 1.00 . A A . 5 HIS CG 1 1
12 22017 1 1 5 HIS H H 21.111 -1.103 -15.398 1.00 . A A . 5 HIS H 1 1
12 22018 1 1 5 HIS HA H 20.724 -3.474 -13.889 1.00 . A A . 5 HIS HA 1 1
12 22019 1 1 5 HIS HB2 H 22.723 -2.887 -16.094 1.00 . A A . 5 HIS HB2 1 1
12 22020 1 1 5 HIS HB3 H 22.328 -4.489 -15.478 1.00 . A A . 5 HIS HB3 1 1
12 22021 1 1 5 HIS HD1 H 21.275 -1.975 -17.919 1.00 . A A . 5 HIS HD1 1 1
12 22022 1 1 5 HIS HD2 H 19.604 -5.301 -16.073 1.00 . A A . 5 HIS HD2 1 1
12 22023 1 1 5 HIS HE1 H 19.243 -2.546 -19.277 1.00 . A A . 5 HIS HE1 1 1
12 22024 1 1 5 HIS HE2 H 18.384 -4.687 -18.268 1.00 . A A . 5 HIS HE2 1 1
12 22025 1 1 5 HIS N N 21.002 -1.527 -14.520 1.00 . A A . 5 HIS N 1 1
12 22026 1 1 5 HIS ND1 N 20.678 -2.723 -17.702 1.00 . A A . 5 HIS ND1 1 1
12 22027 1 1 5 HIS NE2 N 19.053 -4.112 -17.832 1.00 . A A . 5 HIS NE2 1 1
12 22028 1 1 5 HIS O O 23.700 -2.179 -13.580 1.00 . A A . 5 HIS O 1 1
12 22029 1 1 6 HIS C C 24.667 -4.666 -11.639 1.00 . A A . 6 HIS C 1 1
12 22030 1 1 6 HIS CA C 23.601 -3.646 -11.230 1.00 . A A . 6 HIS CA 1 1
12 22031 1 1 6 HIS CB C 23.007 -3.952 -9.839 1.00 . A A . 6 HIS CB 1 1
12 22032 1 1 6 HIS CD2 C 22.657 -6.505 -9.478 1.00 . A A . 6 HIS CD2 1 1
12 22033 1 1 6 HIS CE1 C 20.476 -6.554 -9.599 1.00 . A A . 6 HIS CE1 1 1
12 22034 1 1 6 HIS CG C 22.238 -5.241 -9.722 1.00 . A A . 6 HIS CG 1 1
12 22035 1 1 6 HIS H H 21.722 -4.077 -12.104 1.00 . A A . 6 HIS H 1 1
12 22036 1 1 6 HIS HA H 24.074 -2.672 -11.191 1.00 . A A . 6 HIS HA 1 1
12 22037 1 1 6 HIS HB2 H 23.809 -3.991 -9.120 1.00 . A A . 6 HIS HB2 1 1
12 22038 1 1 6 HIS HB3 H 22.338 -3.147 -9.568 1.00 . A A . 6 HIS HB3 1 1
12 22039 1 1 6 HIS HD1 H 20.258 -4.546 -9.950 1.00 . A A . 6 HIS HD1 1 1
12 22040 1 1 6 HIS HD2 H 23.683 -6.823 -9.362 1.00 . A A . 6 HIS HD2 1 1
12 22041 1 1 6 HIS HE1 H 19.455 -6.901 -9.597 1.00 . A A . 6 HIS HE1 1 1
12 22042 1 1 6 HIS HE2 H 21.529 -8.185 -8.960 1.00 . A A . 6 HIS HE2 1 1
12 22043 1 1 6 HIS N N 22.552 -3.576 -12.239 1.00 . A A . 6 HIS N 1 1
12 22044 1 1 6 HIS ND1 N 20.865 -5.307 -9.796 1.00 . A A . 6 HIS ND1 1 1
12 22045 1 1 6 HIS NE2 N 21.546 -7.303 -9.404 1.00 . A A . 6 HIS NE2 1 1
12 22046 1 1 6 HIS O O 24.909 -5.656 -10.950 1.00 . A A . 6 HIS O 1 1
12 22047 1 1 7 HIS C C 27.547 -5.317 -12.422 1.00 . A A . 7 HIS C 1 1
12 22048 1 1 7 HIS CA C 26.325 -5.280 -13.333 1.00 . A A . 7 HIS CA 1 1
12 22049 1 1 7 HIS CB C 26.728 -4.807 -14.739 1.00 . A A . 7 HIS CB 1 1
12 22050 1 1 7 HIS CD2 C 29.142 -5.609 -15.288 1.00 . A A . 7 HIS CD2 1 1
12 22051 1 1 7 HIS CE1 C 28.635 -7.215 -16.690 1.00 . A A . 7 HIS CE1 1 1
12 22052 1 1 7 HIS CG C 27.791 -5.648 -15.391 1.00 . A A . 7 HIS CG 1 1
12 22053 1 1 7 HIS H H 25.065 -3.585 -13.268 1.00 . A A . 7 HIS H 1 1
12 22054 1 1 7 HIS HA H 25.908 -6.276 -13.404 1.00 . A A . 7 HIS HA 1 1
12 22055 1 1 7 HIS HB2 H 25.858 -4.823 -15.378 1.00 . A A . 7 HIS HB2 1 1
12 22056 1 1 7 HIS HB3 H 27.099 -3.794 -14.676 1.00 . A A . 7 HIS HB3 1 1
12 22057 1 1 7 HIS HD1 H 26.612 -6.935 -16.576 1.00 . A A . 7 HIS HD1 1 1
12 22058 1 1 7 HIS HD2 H 29.720 -4.932 -14.674 1.00 . A A . 7 HIS HD2 1 1
12 22059 1 1 7 HIS HE1 H 28.719 -8.037 -17.385 1.00 . A A . 7 HIS HE1 1 1
12 22060 1 1 7 HIS HE2 H 30.587 -6.682 -16.374 1.00 . A A . 7 HIS HE2 1 1
12 22061 1 1 7 HIS N N 25.296 -4.403 -12.782 1.00 . A A . 7 HIS N 1 1
12 22062 1 1 7 HIS ND1 N 27.508 -6.664 -16.278 1.00 . A A . 7 HIS ND1 1 1
12 22063 1 1 7 HIS NE2 N 29.643 -6.593 -16.105 1.00 . A A . 7 HIS NE2 1 1
12 22064 1 1 7 HIS O O 28.156 -4.283 -12.145 1.00 . A A . 7 HIS O 1 1
12 22065 1 1 8 HIS C C 29.453 -8.182 -11.045 1.00 . A A . 8 HIS C 1 1
12 22066 1 1 8 HIS CA C 29.061 -6.709 -11.098 1.00 . A A . 8 HIS CA 1 1
12 22067 1 1 8 HIS CB C 28.786 -6.174 -9.680 1.00 . A A . 8 HIS CB 1 1
12 22068 1 1 8 HIS CD2 C 26.609 -7.607 -9.462 1.00 . A A . 8 HIS CD2 1 1
12 22069 1 1 8 HIS CE1 C 25.953 -6.873 -7.512 1.00 . A A . 8 HIS CE1 1 1
12 22070 1 1 8 HIS CG C 27.530 -6.700 -9.035 1.00 . A A . 8 HIS CG 1 1
12 22071 1 1 8 HIS H H 27.359 -7.299 -12.215 1.00 . A A . 8 HIS H 1 1
12 22072 1 1 8 HIS HA H 29.884 -6.153 -11.528 1.00 . A A . 8 HIS HA 1 1
12 22073 1 1 8 HIS HB2 H 29.615 -6.434 -9.040 1.00 . A A . 8 HIS HB2 1 1
12 22074 1 1 8 HIS HB3 H 28.706 -5.096 -9.726 1.00 . A A . 8 HIS HB3 1 1
12 22075 1 1 8 HIS HD1 H 27.560 -5.639 -7.207 1.00 . A A . 8 HIS HD1 1 1
12 22076 1 1 8 HIS HD2 H 26.638 -8.160 -10.391 1.00 . A A . 8 HIS HD2 1 1
12 22077 1 1 8 HIS HE1 H 25.374 -6.719 -6.612 1.00 . A A . 8 HIS HE1 1 1
12 22078 1 1 8 HIS HE2 H 24.931 -8.377 -8.457 1.00 . A A . 8 HIS HE2 1 1
12 22079 1 1 8 HIS N N 27.900 -6.516 -11.965 1.00 . A A . 8 HIS N 1 1
12 22080 1 1 8 HIS ND1 N 27.086 -6.266 -7.807 1.00 . A A . 8 HIS ND1 1 1
12 22081 1 1 8 HIS NE2 N 25.640 -7.692 -8.497 1.00 . A A . 8 HIS NE2 1 1
12 22082 1 1 8 HIS O O 28.598 -9.066 -11.137 1.00 . A A . 8 HIS O 1 1
12 22083 1 1 9 MET C C 32.632 -9.755 -10.101 1.00 . A A . 9 MET C 1 1
12 22084 1 1 9 MET CA C 31.279 -9.786 -10.803 1.00 . A A . 9 MET CA 1 1
12 22085 1 1 9 MET CB C 31.414 -10.431 -12.192 1.00 . A A . 9 MET CB 1 1
12 22086 1 1 9 MET CE C 33.739 -9.465 -15.536 1.00 . A A . 9 MET CE 1 1
12 22087 1 1 9 MET CG C 32.411 -9.734 -13.115 1.00 . A A . 9 MET CG 1 1
12 22088 1 1 9 MET H H 31.378 -7.677 -10.887 1.00 . A A . 9 MET H 1 1
12 22089 1 1 9 MET HA H 30.590 -10.369 -10.205 1.00 . A A . 9 MET HA 1 1
12 22090 1 1 9 MET HB2 H 31.725 -11.458 -12.070 1.00 . A A . 9 MET HB2 1 1
12 22091 1 1 9 MET HB3 H 30.445 -10.416 -12.672 1.00 . A A . 9 MET HB3 1 1
12 22092 1 1 9 MET HE1 H 34.650 -9.482 -14.957 1.00 . A A . 9 MET HE1 1 1
12 22093 1 1 9 MET HE2 H 33.369 -8.450 -15.596 1.00 . A A . 9 MET HE2 1 1
12 22094 1 1 9 MET HE3 H 33.936 -9.835 -16.530 1.00 . A A . 9 MET HE3 1 1
12 22095 1 1 9 MET HG2 H 32.109 -8.704 -13.238 1.00 . A A . 9 MET HG2 1 1
12 22096 1 1 9 MET HG3 H 33.391 -9.767 -12.660 1.00 . A A . 9 MET HG3 1 1
12 22097 1 1 9 MET N N 30.749 -8.432 -10.912 1.00 . A A . 9 MET N 1 1
12 22098 1 1 9 MET O O 33.358 -8.763 -10.194 1.00 . A A . 9 MET O 1 1
12 22099 1 1 9 MET SD S 32.508 -10.505 -14.745 1.00 . A A . 9 MET SD 1 1
12 22100 1 1 10 GLY C C 34.139 -10.241 -7.321 1.00 . A A . 10 GLY C 1 1
12 22101 1 1 10 GLY CA C 34.219 -10.903 -8.683 1.00 . A A . 10 GLY CA 1 1
12 22102 1 1 10 GLY H H 32.331 -11.584 -9.354 1.00 . A A . 10 GLY H 1 1
12 22103 1 1 10 GLY HA2 H 34.489 -11.942 -8.556 1.00 . A A . 10 GLY HA2 1 1
12 22104 1 1 10 GLY HA3 H 34.985 -10.413 -9.267 1.00 . A A . 10 GLY HA3 1 1
12 22105 1 1 10 GLY N N 32.959 -10.831 -9.398 1.00 . A A . 10 GLY N 1 1
12 22106 1 1 10 GLY O O 34.133 -9.013 -7.220 1.00 . A A . 10 GLY O 1 1
12 22107 1 1 11 THR C C 35.389 -10.589 -4.272 1.00 . A A . 11 THR C 1 1
12 22108 1 1 11 THR CA C 33.999 -10.545 -4.912 1.00 . A A . 11 THR CA 1 1
12 22109 1 1 11 THR CB C 33.022 -11.383 -4.058 1.00 . A A . 11 THR CB 1 1
12 22110 1 1 11 THR CG2 C 32.705 -10.678 -2.742 1.00 . A A . 11 THR CG2 1 1
12 22111 1 1 11 THR H H 34.035 -12.019 -6.424 1.00 . A A . 11 THR H 1 1
12 22112 1 1 11 THR HA H 33.646 -9.522 -4.939 1.00 . A A . 11 THR HA 1 1
12 22113 1 1 11 THR HB H 33.487 -12.336 -3.836 1.00 . A A . 11 THR HB 1 1
12 22114 1 1 11 THR HG1 H 31.072 -11.184 -4.337 1.00 . A A . 11 THR HG1 1 1
12 22115 1 1 11 THR HG21 H 32.040 -11.293 -2.154 1.00 . A A . 11 THR HG21 1 1
12 22116 1 1 11 THR HG22 H 32.230 -9.729 -2.944 1.00 . A A . 11 THR HG22 1 1
12 22117 1 1 11 THR HG23 H 33.619 -10.511 -2.191 1.00 . A A . 11 THR HG23 1 1
12 22118 1 1 11 THR N N 34.059 -11.050 -6.277 1.00 . A A . 11 THR N 1 1
12 22119 1 1 11 THR O O 36.024 -11.643 -4.237 1.00 . A A . 11 THR O 1 1
12 22120 1 1 11 THR OG1 O 31.808 -11.614 -4.790 1.00 . A A . 11 THR OG1 1 1
12 22121 1 1 12 LEU C C 37.055 -9.883 -1.664 1.00 . A A . 12 LEU C 1 1
12 22122 1 1 12 LEU CA C 37.169 -9.406 -3.114 1.00 . A A . 12 LEU CA 1 1
12 22123 1 1 12 LEU CB C 37.786 -7.990 -3.207 1.00 . A A . 12 LEU CB 1 1
12 22124 1 1 12 LEU CD1 C 36.972 -6.686 -1.171 1.00 . A A . 12 LEU CD1 1 1
12 22125 1 1 12 LEU CD2 C 37.349 -5.509 -3.356 1.00 . A A . 12 LEU CD2 1 1
12 22126 1 1 12 LEU CG C 36.919 -6.816 -2.695 1.00 . A A . 12 LEU CG 1 1
12 22127 1 1 12 LEU H H 35.342 -8.631 -3.862 1.00 . A A . 12 LEU H 1 1
12 22128 1 1 12 LEU HA H 37.818 -10.093 -3.641 1.00 . A A . 12 LEU HA 1 1
12 22129 1 1 12 LEU HB2 H 38.713 -7.992 -2.651 1.00 . A A . 12 LEU HB2 1 1
12 22130 1 1 12 LEU HB3 H 38.021 -7.803 -4.246 1.00 . A A . 12 LEU HB3 1 1
12 22131 1 1 12 LEU HD11 H 36.564 -7.577 -0.719 1.00 . A A . 12 LEU HD11 1 1
12 22132 1 1 12 LEU HD12 H 36.389 -5.830 -0.862 1.00 . A A . 12 LEU HD12 1 1
12 22133 1 1 12 LEU HD13 H 37.997 -6.556 -0.852 1.00 . A A . 12 LEU HD13 1 1
12 22134 1 1 12 LEU HD21 H 36.709 -4.707 -3.017 1.00 . A A . 12 LEU HD21 1 1
12 22135 1 1 12 LEU HD22 H 37.267 -5.603 -4.429 1.00 . A A . 12 LEU HD22 1 1
12 22136 1 1 12 LEU HD23 H 38.373 -5.286 -3.092 1.00 . A A . 12 LEU HD23 1 1
12 22137 1 1 12 LEU HG H 35.889 -6.999 -2.974 1.00 . A A . 12 LEU HG 1 1
12 22138 1 1 12 LEU N N 35.869 -9.451 -3.776 1.00 . A A . 12 LEU N 1 1
12 22139 1 1 12 LEU O O 36.093 -9.554 -0.955 1.00 . A A . 12 LEU O 1 1
12 22140 1 1 13 GLU C C 39.382 -10.793 0.793 1.00 . A A . 13 GLU C 1 1
12 22141 1 1 13 GLU CA C 38.076 -11.210 0.121 1.00 . A A . 13 GLU CA 1 1
12 22142 1 1 13 GLU CB C 37.933 -12.746 0.122 1.00 . A A . 13 GLU CB 1 1
12 22143 1 1 13 GLU CD C 39.228 -13.311 -2.007 1.00 . A A . 13 GLU CD 1 1
12 22144 1 1 13 GLU CG C 39.106 -13.509 -0.504 1.00 . A A . 13 GLU CG 1 1
12 22145 1 1 13 GLU H H 38.736 -10.939 -1.871 1.00 . A A . 13 GLU H 1 1
12 22146 1 1 13 GLU HA H 37.253 -10.779 0.678 1.00 . A A . 13 GLU HA 1 1
12 22147 1 1 13 GLU HB2 H 37.826 -13.082 1.145 1.00 . A A . 13 GLU HB2 1 1
12 22148 1 1 13 GLU HB3 H 37.035 -13.007 -0.420 1.00 . A A . 13 GLU HB3 1 1
12 22149 1 1 13 GLU HG2 H 40.023 -13.178 -0.037 1.00 . A A . 13 GLU HG2 1 1
12 22150 1 1 13 GLU HG3 H 38.972 -14.564 -0.306 1.00 . A A . 13 GLU HG3 1 1
12 22151 1 1 13 GLU N N 38.026 -10.684 -1.241 1.00 . A A . 13 GLU N 1 1
12 22152 1 1 13 GLU O O 39.838 -11.431 1.744 1.00 . A A . 13 GLU O 1 1
12 22153 1 1 13 GLU OE1 O 38.614 -14.090 -2.764 1.00 . A A . 13 GLU OE1 1 1
12 22154 1 1 13 GLU OE2 O 39.945 -12.377 -2.437 1.00 . A A . 13 GLU OE2 1 1
12 22155 1 1 14 ALA C C 41.067 -8.935 2.357 1.00 . A A . 14 ALA C 1 1
12 22156 1 1 14 ALA CA C 41.204 -9.147 0.847 1.00 . A A . 14 ALA CA 1 1
12 22157 1 1 14 ALA CB C 41.539 -7.833 0.150 1.00 . A A . 14 ALA CB 1 1
12 22158 1 1 14 ALA H H 39.564 -9.269 -0.487 1.00 . A A . 14 ALA H 1 1
12 22159 1 1 14 ALA HA H 42.006 -9.849 0.658 1.00 . A A . 14 ALA HA 1 1
12 22160 1 1 14 ALA HB1 H 42.441 -7.415 0.577 1.00 . A A . 14 ALA HB1 1 1
12 22161 1 1 14 ALA HB2 H 40.726 -7.135 0.281 1.00 . A A . 14 ALA HB2 1 1
12 22162 1 1 14 ALA HB3 H 41.691 -8.011 -0.904 1.00 . A A . 14 ALA HB3 1 1
12 22163 1 1 14 ALA N N 39.971 -9.709 0.287 1.00 . A A . 14 ALA N 1 1
12 22164 1 1 14 ALA O O 39.980 -8.615 2.847 1.00 . A A . 14 ALA O 1 1
12 22165 1 1 15 GLN C C 42.531 -7.631 5.023 1.00 . A A . 15 GLN C 1 1
12 22166 1 1 15 GLN CA C 42.133 -9.027 4.542 1.00 . A A . 15 GLN CA 1 1
12 22167 1 1 15 GLN CB C 43.025 -10.112 5.172 1.00 . A A . 15 GLN CB 1 1
12 22168 1 1 15 GLN CD C 45.283 -11.257 5.276 1.00 . A A . 15 GLN CD 1 1
12 22169 1 1 15 GLN CG C 44.459 -10.149 4.643 1.00 . A A . 15 GLN CG 1 1
12 22170 1 1 15 GLN H H 43.018 -9.279 2.634 1.00 . A A . 15 GLN H 1 1
12 22171 1 1 15 GLN HA H 41.112 -9.210 4.851 1.00 . A A . 15 GLN HA 1 1
12 22172 1 1 15 GLN HB2 H 43.066 -9.950 6.240 1.00 . A A . 15 GLN HB2 1 1
12 22173 1 1 15 GLN HB3 H 42.574 -11.077 4.988 1.00 . A A . 15 GLN HB3 1 1
12 22174 1 1 15 GLN HE21 H 46.949 -10.187 5.085 1.00 . A A . 15 GLN HE21 1 1
12 22175 1 1 15 GLN HE22 H 47.133 -11.750 5.808 1.00 . A A . 15 GLN HE22 1 1
12 22176 1 1 15 GLN HG2 H 44.432 -10.307 3.575 1.00 . A A . 15 GLN HG2 1 1
12 22177 1 1 15 GLN HG3 H 44.932 -9.200 4.855 1.00 . A A . 15 GLN HG3 1 1
12 22178 1 1 15 GLN N N 42.164 -9.111 3.086 1.00 . A A . 15 GLN N 1 1
12 22179 1 1 15 GLN NE2 N 46.584 -11.043 5.402 1.00 . A A . 15 GLN NE2 1 1
12 22180 1 1 15 GLN O O 43.714 -7.295 5.115 1.00 . A A . 15 GLN O 1 1
12 22181 1 1 15 GLN OE1 O 44.749 -12.300 5.659 1.00 . A A . 15 GLN OE1 1 1
12 22182 1 1 16 THR C C 40.927 -5.372 7.165 1.00 . A A . 16 THR C 1 1
12 22183 1 1 16 THR CA C 41.718 -5.482 5.855 1.00 . A A . 16 THR CA 1 1
12 22184 1 1 16 THR CB C 41.285 -4.386 4.847 1.00 . A A . 16 THR CB 1 1
12 22185 1 1 16 THR CG2 C 39.780 -4.422 4.583 1.00 . A A . 16 THR CG2 1 1
12 22186 1 1 16 THR H H 40.605 -7.122 5.131 1.00 . A A . 16 THR H 1 1
12 22187 1 1 16 THR HA H 42.773 -5.356 6.073 1.00 . A A . 16 THR HA 1 1
12 22188 1 1 16 THR HB H 41.801 -4.562 3.913 1.00 . A A . 16 THR HB 1 1
12 22189 1 1 16 THR HG1 H 42.569 -2.901 5.069 1.00 . A A . 16 THR HG1 1 1
12 22190 1 1 16 THR HG21 H 39.523 -3.672 3.849 1.00 . A A . 16 THR HG21 1 1
12 22191 1 1 16 THR HG22 H 39.247 -4.223 5.501 1.00 . A A . 16 THR HG22 1 1
12 22192 1 1 16 THR HG23 H 39.501 -5.398 4.210 1.00 . A A . 16 THR HG23 1 1
12 22193 1 1 16 THR N N 41.523 -6.815 5.299 1.00 . A A . 16 THR N 1 1
12 22194 1 1 16 THR O O 40.578 -6.396 7.759 1.00 . A A . 16 THR O 1 1
12 22195 1 1 16 THR OG1 O 41.659 -3.089 5.337 1.00 . A A . 16 THR OG1 1 1
12 22196 1 1 17 GLN C C 39.430 -2.527 8.991 1.00 . A A . 17 GLN C 1 1
12 22197 1 1 17 GLN CA C 39.936 -3.967 8.886 1.00 . A A . 17 GLN CA 1 1
12 22198 1 1 17 GLN CB C 40.867 -4.312 10.068 1.00 . A A . 17 GLN CB 1 1
12 22199 1 1 17 GLN CD C 39.278 -5.958 11.193 1.00 . A A . 17 GLN CD 1 1
12 22200 1 1 17 GLN CG C 40.139 -4.710 11.349 1.00 . A A . 17 GLN CG 1 1
12 22201 1 1 17 GLN H H 40.915 -3.364 7.105 1.00 . A A . 17 GLN H 1 1
12 22202 1 1 17 GLN HA H 39.088 -4.637 8.891 1.00 . A A . 17 GLN HA 1 1
12 22203 1 1 17 GLN HB2 H 41.504 -5.137 9.777 1.00 . A A . 17 GLN HB2 1 1
12 22204 1 1 17 GLN HB3 H 41.491 -3.457 10.286 1.00 . A A . 17 GLN HB3 1 1
12 22205 1 1 17 GLN HE21 H 40.463 -6.668 9.757 1.00 . A A . 17 GLN HE21 1 1
12 22206 1 1 17 GLN HE22 H 39.116 -7.661 10.182 1.00 . A A . 17 GLN HE22 1 1
12 22207 1 1 17 GLN HG2 H 40.872 -4.898 12.119 1.00 . A A . 17 GLN HG2 1 1
12 22208 1 1 17 GLN HG3 H 39.504 -3.890 11.654 1.00 . A A . 17 GLN HG3 1 1
12 22209 1 1 17 GLN N N 40.650 -4.154 7.627 1.00 . A A . 17 GLN N 1 1
12 22210 1 1 17 GLN NE2 N 39.656 -6.851 10.286 1.00 . A A . 17 GLN NE2 1 1
12 22211 1 1 17 GLN O O 39.673 -1.717 8.095 1.00 . A A . 17 GLN O 1 1
12 22212 1 1 17 GLN OE1 O 38.271 -6.118 11.878 1.00 . A A . 17 GLN OE1 1 1
12 22213 1 1 18 GLY C C 38.695 -0.283 11.597 1.00 . A A . 18 GLY C 1 1
12 22214 1 1 18 GLY CA C 38.200 -0.882 10.295 1.00 . A A . 18 GLY CA 1 1
12 22215 1 1 18 GLY H H 38.598 -2.893 10.768 1.00 . A A . 18 GLY H 1 1
12 22216 1 1 18 GLY HA2 H 38.497 -0.240 9.475 1.00 . A A . 18 GLY HA2 1 1
12 22217 1 1 18 GLY HA3 H 37.123 -0.941 10.321 1.00 . A A . 18 GLY HA3 1 1
12 22218 1 1 18 GLY N N 38.739 -2.214 10.084 1.00 . A A . 18 GLY N 1 1
12 22219 1 1 18 GLY O O 37.971 -0.272 12.591 1.00 . A A . 18 GLY O 1 1
12 22220 1 1 19 PRO C C 40.077 2.238 13.039 1.00 . A A . 19 PRO C 1 1
12 22221 1 1 19 PRO CA C 40.550 0.802 12.819 1.00 . A A . 19 PRO CA 1 1
12 22222 1 1 19 PRO CB C 42.067 0.758 12.523 1.00 . A A . 19 PRO CB 1 1
12 22223 1 1 19 PRO CD C 40.881 0.237 10.500 1.00 . A A . 19 PRO CD 1 1
12 22224 1 1 19 PRO CG C 42.203 0.081 11.191 1.00 . A A . 19 PRO CG 1 1
12 22225 1 1 19 PRO HA H 40.331 0.216 13.702 1.00 . A A . 19 PRO HA 1 1
12 22226 1 1 19 PRO HB2 H 42.461 1.764 12.494 1.00 . A A . 19 PRO HB2 1 1
12 22227 1 1 19 PRO HB3 H 42.570 0.198 13.301 1.00 . A A . 19 PRO HB3 1 1
12 22228 1 1 19 PRO HD2 H 40.831 1.181 9.974 1.00 . A A . 19 PRO HD2 1 1
12 22229 1 1 19 PRO HD3 H 40.702 -0.586 9.824 1.00 . A A . 19 PRO HD3 1 1
12 22230 1 1 19 PRO HG2 H 42.976 0.555 10.616 1.00 . A A . 19 PRO HG2 1 1
12 22231 1 1 19 PRO HG3 H 42.431 -0.966 11.331 1.00 . A A . 19 PRO HG3 1 1
12 22232 1 1 19 PRO N N 39.945 0.210 11.623 1.00 . A A . 19 PRO N 1 1
12 22233 1 1 19 PRO O O 40.468 2.895 14.004 1.00 . A A . 19 PRO O 1 1
12 22234 1 1 20 GLY C C 37.180 3.895 12.625 1.00 . A A . 20 GLY C 1 1
12 22235 1 1 20 GLY CA C 38.641 4.028 12.260 1.00 . A A . 20 GLY CA 1 1
12 22236 1 1 20 GLY H H 39.053 2.178 11.331 1.00 . A A . 20 GLY H 1 1
12 22237 1 1 20 GLY HA2 H 39.156 4.583 13.032 1.00 . A A . 20 GLY HA2 1 1
12 22238 1 1 20 GLY HA3 H 38.722 4.563 11.326 1.00 . A A . 20 GLY HA3 1 1
12 22239 1 1 20 GLY N N 39.253 2.721 12.117 1.00 . A A . 20 GLY N 1 1
12 22240 1 1 20 GLY O O 36.817 3.950 13.804 1.00 . A A . 20 GLY O 1 1
12 22241 1 1 21 SER C C 34.800 1.916 12.197 1.00 . A A . 21 SER C 1 1
12 22242 1 1 21 SER CA C 34.938 3.392 11.815 1.00 . A A . 21 SER CA 1 1
12 22243 1 1 21 SER CB C 34.144 3.692 10.535 1.00 . A A . 21 SER CB 1 1
12 22244 1 1 21 SER H H 36.680 3.797 10.697 1.00 . A A . 21 SER H 1 1
12 22245 1 1 21 SER HA H 34.564 4.006 12.623 1.00 . A A . 21 SER HA 1 1
12 22246 1 1 21 SER HB2 H 34.425 2.990 9.761 1.00 . A A . 21 SER HB2 1 1
12 22247 1 1 21 SER HB3 H 33.087 3.596 10.738 1.00 . A A . 21 SER HB3 1 1
12 22248 1 1 21 SER HG H 34.520 4.989 9.107 1.00 . A A . 21 SER HG 1 1
12 22249 1 1 21 SER N N 36.343 3.710 11.611 1.00 . A A . 21 SER N 1 1
12 22250 1 1 21 SER O O 35.622 1.091 11.794 1.00 . A A . 21 SER O 1 1
12 22251 1 1 21 SER OG O 34.398 5.008 10.067 1.00 . A A . 21 SER OG 1 1
12 22252 1 1 22 MET C C 33.150 -0.680 12.234 1.00 . A A . 22 MET C 1 1
12 22253 1 1 22 MET CA C 33.537 0.213 13.421 1.00 . A A . 22 MET CA 1 1
12 22254 1 1 22 MET CB C 32.448 0.180 14.507 1.00 . A A . 22 MET CB 1 1
12 22255 1 1 22 MET CE C 33.091 -3.444 16.504 1.00 . A A . 22 MET CE 1 1
12 22256 1 1 22 MET CG C 32.218 -1.201 15.115 1.00 . A A . 22 MET CG 1 1
12 22257 1 1 22 MET H H 33.150 2.289 13.258 1.00 . A A . 22 MET H 1 1
12 22258 1 1 22 MET HA H 34.462 -0.157 13.842 1.00 . A A . 22 MET HA 1 1
12 22259 1 1 22 MET HB2 H 32.730 0.855 15.302 1.00 . A A . 22 MET HB2 1 1
12 22260 1 1 22 MET HB3 H 31.515 0.519 14.076 1.00 . A A . 22 MET HB3 1 1
12 22261 1 1 22 MET HE1 H 32.246 -3.298 17.162 1.00 . A A . 22 MET HE1 1 1
12 22262 1 1 22 MET HE2 H 33.878 -3.954 17.039 1.00 . A A . 22 MET HE2 1 1
12 22263 1 1 22 MET HE3 H 32.788 -4.041 15.656 1.00 . A A . 22 MET HE3 1 1
12 22264 1 1 22 MET HG2 H 31.421 -1.134 15.842 1.00 . A A . 22 MET HG2 1 1
12 22265 1 1 22 MET HG3 H 31.928 -1.882 14.327 1.00 . A A . 22 MET HG3 1 1
12 22266 1 1 22 MET N N 33.769 1.589 12.974 1.00 . A A . 22 MET N 1 1
12 22267 1 1 22 MET O O 31.968 -0.982 12.022 1.00 . A A . 22 MET O 1 1
12 22268 1 1 22 MET SD S 33.687 -1.856 15.932 1.00 . A A . 22 MET SD 1 1
12 22269 1 1 23 ILE C C 34.669 -3.222 10.384 1.00 . A A . 23 ILE C 1 1
12 22270 1 1 23 ILE CA C 33.957 -1.874 10.243 1.00 . A A . 23 ILE CA 1 1
12 22271 1 1 23 ILE CB C 34.527 -1.167 8.978 1.00 . A A . 23 ILE CB 1 1
12 22272 1 1 23 ILE CD1 C 32.655 0.586 8.839 1.00 . A A . 23 ILE CD1 1 1
12 22273 1 1 23 ILE CG1 C 34.141 0.325 8.936 1.00 . A A . 23 ILE CG1 1 1
12 22274 1 1 23 ILE CG2 C 34.058 -1.878 7.706 1.00 . A A . 23 ILE CG2 1 1
12 22275 1 1 23 ILE H H 35.069 -0.785 11.680 1.00 . A A . 23 ILE H 1 1
12 22276 1 1 23 ILE HA H 32.897 -2.036 10.105 1.00 . A A . 23 ILE HA 1 1
12 22277 1 1 23 ILE HB H 35.606 -1.243 9.015 1.00 . A A . 23 ILE HB 1 1
12 22278 1 1 23 ILE HD11 H 32.261 0.117 7.948 1.00 . A A . 23 ILE HD11 1 1
12 22279 1 1 23 ILE HD12 H 32.481 1.650 8.791 1.00 . A A . 23 ILE HD12 1 1
12 22280 1 1 23 ILE HD13 H 32.161 0.182 9.708 1.00 . A A . 23 ILE HD13 1 1
12 22281 1 1 23 ILE HG12 H 34.495 0.806 9.836 1.00 . A A . 23 ILE HG12 1 1
12 22282 1 1 23 ILE HG13 H 34.615 0.787 8.081 1.00 . A A . 23 ILE HG13 1 1
12 22283 1 1 23 ILE HG21 H 34.393 -2.907 7.722 1.00 . A A . 23 ILE HG21 1 1
12 22284 1 1 23 ILE HG22 H 34.472 -1.380 6.840 1.00 . A A . 23 ILE HG22 1 1
12 22285 1 1 23 ILE HG23 H 32.978 -1.853 7.653 1.00 . A A . 23 ILE HG23 1 1
12 22286 1 1 23 ILE N N 34.156 -1.063 11.445 1.00 . A A . 23 ILE N 1 1
12 22287 1 1 23 ILE O O 35.873 -3.261 10.641 1.00 . A A . 23 ILE O 1 1
12 22288 1 1 24 GLU C C 34.020 -6.451 9.002 1.00 . A A . 24 GLU C 1 1
12 22289 1 1 24 GLU CA C 34.536 -5.653 10.197 1.00 . A A . 24 GLU CA 1 1
12 22290 1 1 24 GLU CB C 34.245 -6.411 11.502 1.00 . A A . 24 GLU CB 1 1
12 22291 1 1 24 GLU CD C 34.605 -8.544 12.850 1.00 . A A . 24 GLU CD 1 1
12 22292 1 1 24 GLU CG C 34.864 -7.811 11.543 1.00 . A A . 24 GLU CG 1 1
12 22293 1 1 24 GLU H H 32.960 -4.233 10.105 1.00 . A A . 24 GLU H 1 1
12 22294 1 1 24 GLU HA H 35.609 -5.533 10.094 1.00 . A A . 24 GLU HA 1 1
12 22295 1 1 24 GLU HB2 H 34.634 -5.839 12.334 1.00 . A A . 24 GLU HB2 1 1
12 22296 1 1 24 GLU HB3 H 33.174 -6.511 11.617 1.00 . A A . 24 GLU HB3 1 1
12 22297 1 1 24 GLU HG2 H 34.447 -8.396 10.735 1.00 . A A . 24 GLU HG2 1 1
12 22298 1 1 24 GLU HG3 H 35.933 -7.721 11.400 1.00 . A A . 24 GLU HG3 1 1
12 22299 1 1 24 GLU N N 33.933 -4.319 10.216 1.00 . A A . 24 GLU N 1 1
12 22300 1 1 24 GLU O O 32.846 -6.359 8.645 1.00 . A A . 24 GLU O 1 1
12 22301 1 1 24 GLU OE1 O 33.484 -9.058 13.037 1.00 . A A . 24 GLU OE1 1 1
12 22302 1 1 24 GLU OE2 O 35.524 -8.621 13.693 1.00 . A A . 24 GLU OE2 1 1
12 22303 1 1 25 GLN C C 34.279 -9.511 7.799 1.00 . A A . 25 GLN C 1 1
12 22304 1 1 25 GLN CA C 34.532 -8.097 7.272 1.00 . A A . 25 GLN CA 1 1
12 22305 1 1 25 GLN CB C 35.625 -8.105 6.187 1.00 . A A . 25 GLN CB 1 1
12 22306 1 1 25 GLN CD C 38.074 -8.409 5.600 1.00 . A A . 25 GLN CD 1 1
12 22307 1 1 25 GLN CG C 37.022 -8.455 6.697 1.00 . A A . 25 GLN CG 1 1
12 22308 1 1 25 GLN H H 35.839 -7.200 8.674 1.00 . A A . 25 GLN H 1 1
12 22309 1 1 25 GLN HA H 33.615 -7.716 6.843 1.00 . A A . 25 GLN HA 1 1
12 22310 1 1 25 GLN HB2 H 35.353 -8.827 5.429 1.00 . A A . 25 GLN HB2 1 1
12 22311 1 1 25 GLN HB3 H 35.667 -7.125 5.731 1.00 . A A . 25 GLN HB3 1 1
12 22312 1 1 25 GLN HE21 H 37.788 -10.331 5.205 1.00 . A A . 25 GLN HE21 1 1
12 22313 1 1 25 GLN HE22 H 38.981 -9.534 4.240 1.00 . A A . 25 GLN HE22 1 1
12 22314 1 1 25 GLN HG2 H 37.297 -7.753 7.473 1.00 . A A . 25 GLN HG2 1 1
12 22315 1 1 25 GLN HG3 H 36.998 -9.452 7.111 1.00 . A A . 25 GLN HG3 1 1
12 22316 1 1 25 GLN N N 34.908 -7.217 8.377 1.00 . A A . 25 GLN N 1 1
12 22317 1 1 25 GLN NE2 N 38.302 -9.538 4.950 1.00 . A A . 25 GLN NE2 1 1
12 22318 1 1 25 GLN O O 35.128 -10.083 8.485 1.00 . A A . 25 GLN O 1 1
12 22319 1 1 25 GLN OE1 O 38.677 -7.370 5.342 1.00 . A A . 25 GLN OE1 1 1
12 22320 1 1 26 ILE C C 32.260 -12.323 6.928 1.00 . A A . 26 ILE C 1 1
12 22321 1 1 26 ILE CA C 32.715 -11.370 8.030 1.00 . A A . 26 ILE CA 1 1
12 22322 1 1 26 ILE CB C 31.572 -11.230 9.070 1.00 . A A . 26 ILE CB 1 1
12 22323 1 1 26 ILE CD1 C 29.112 -10.575 9.336 1.00 . A A . 26 ILE CD1 1 1
12 22324 1 1 26 ILE CG1 C 30.317 -10.626 8.417 1.00 . A A . 26 ILE CG1 1 1
12 22325 1 1 26 ILE CG2 C 32.029 -10.386 10.259 1.00 . A A . 26 ILE CG2 1 1
12 22326 1 1 26 ILE H H 32.508 -9.609 6.863 1.00 . A A . 26 ILE H 1 1
12 22327 1 1 26 ILE HA H 33.571 -11.805 8.529 1.00 . A A . 26 ILE HA 1 1
12 22328 1 1 26 ILE HB H 31.332 -12.217 9.442 1.00 . A A . 26 ILE HB 1 1
12 22329 1 1 26 ILE HD11 H 29.333 -9.951 10.190 1.00 . A A . 26 ILE HD11 1 1
12 22330 1 1 26 ILE HD12 H 28.873 -11.573 9.672 1.00 . A A . 26 ILE HD12 1 1
12 22331 1 1 26 ILE HD13 H 28.270 -10.166 8.800 1.00 . A A . 26 ILE HD13 1 1
12 22332 1 1 26 ILE HG12 H 30.531 -9.616 8.097 1.00 . A A . 26 ILE HG12 1 1
12 22333 1 1 26 ILE HG13 H 30.047 -11.220 7.555 1.00 . A A . 26 ILE HG13 1 1
12 22334 1 1 26 ILE HG21 H 32.340 -9.409 9.913 1.00 . A A . 26 ILE HG21 1 1
12 22335 1 1 26 ILE HG22 H 32.858 -10.873 10.752 1.00 . A A . 26 ILE HG22 1 1
12 22336 1 1 26 ILE HG23 H 31.212 -10.275 10.959 1.00 . A A . 26 ILE HG23 1 1
12 22337 1 1 26 ILE N N 33.113 -10.071 7.486 1.00 . A A . 26 ILE N 1 1
12 22338 1 1 26 ILE O O 31.999 -11.908 5.793 1.00 . A A . 26 ILE O 1 1
12 22339 1 1 27 GLY C C 30.245 -14.971 6.634 1.00 . A A . 27 GLY C 1 1
12 22340 1 1 27 GLY CA C 31.688 -14.615 6.359 1.00 . A A . 27 GLY CA 1 1
12 22341 1 1 27 GLY H H 32.438 -13.867 8.183 1.00 . A A . 27 GLY H 1 1
12 22342 1 1 27 GLY HA2 H 31.778 -14.251 5.344 1.00 . A A . 27 GLY HA2 1 1
12 22343 1 1 27 GLY HA3 H 32.292 -15.503 6.470 1.00 . A A . 27 GLY HA3 1 1
12 22344 1 1 27 GLY N N 32.172 -13.604 7.278 1.00 . A A . 27 GLY N 1 1
12 22345 1 1 27 GLY O O 29.719 -14.672 7.709 1.00 . A A . 27 GLY O 1 1
12 22346 1 1 28 ASP C C 28.010 -16.995 6.951 1.00 . A A . 28 ASP C 1 1
12 22347 1 1 28 ASP CA C 28.200 -16.009 5.799 1.00 . A A . 28 ASP CA 1 1
12 22348 1 1 28 ASP CB C 27.660 -16.607 4.488 1.00 . A A . 28 ASP CB 1 1
12 22349 1 1 28 ASP CG C 28.271 -17.959 4.139 1.00 . A A . 28 ASP CG 1 1
12 22350 1 1 28 ASP H H 30.092 -15.873 4.856 1.00 . A A . 28 ASP H 1 1
12 22351 1 1 28 ASP HA H 27.641 -15.110 6.026 1.00 . A A . 28 ASP HA 1 1
12 22352 1 1 28 ASP HB2 H 26.589 -16.730 4.572 1.00 . A A . 28 ASP HB2 1 1
12 22353 1 1 28 ASP HB3 H 27.869 -15.920 3.679 1.00 . A A . 28 ASP HB3 1 1
12 22354 1 1 28 ASP N N 29.604 -15.629 5.671 1.00 . A A . 28 ASP N 1 1
12 22355 1 1 28 ASP O O 26.958 -17.017 7.589 1.00 . A A . 28 ASP O 1 1
12 22356 1 1 28 ASP OD1 O 29.364 -17.985 3.535 1.00 . A A . 28 ASP OD1 1 1
12 22357 1 1 28 ASP OD2 O 27.655 -19.000 4.452 1.00 . A A . 28 ASP OD2 1 1
12 22358 1 1 29 SER C C 28.793 -18.175 9.655 1.00 . A A . 29 SER C 1 1
12 22359 1 1 29 SER CA C 28.999 -18.807 8.273 1.00 . A A . 29 SER CA 1 1
12 22360 1 1 29 SER CB C 30.291 -19.640 8.263 1.00 . A A . 29 SER CB 1 1
12 22361 1 1 29 SER H H 29.863 -17.707 6.681 1.00 . A A . 29 SER H 1 1
12 22362 1 1 29 SER HA H 28.164 -19.459 8.065 1.00 . A A . 29 SER HA 1 1
12 22363 1 1 29 SER HB2 H 30.431 -20.073 7.283 1.00 . A A . 29 SER HB2 1 1
12 22364 1 1 29 SER HB3 H 31.133 -19.002 8.495 1.00 . A A . 29 SER HB3 1 1
12 22365 1 1 29 SER HG H 29.689 -20.419 9.963 1.00 . A A . 29 SER HG 1 1
12 22366 1 1 29 SER N N 29.044 -17.794 7.218 1.00 . A A . 29 SER N 1 1
12 22367 1 1 29 SER O O 28.334 -18.841 10.584 1.00 . A A . 29 SER O 1 1
12 22368 1 1 29 SER OG O 30.241 -20.691 9.218 1.00 . A A . 29 SER OG 1 1
12 22369 1 1 30 GLU C C 28.110 -14.983 10.935 1.00 . A A . 30 GLU C 1 1
12 22370 1 1 30 GLU CA C 29.026 -16.195 11.062 1.00 . A A . 30 GLU CA 1 1
12 22371 1 1 30 GLU CB C 30.412 -15.757 11.555 1.00 . A A . 30 GLU CB 1 1
12 22372 1 1 30 GLU CD C 32.500 -14.389 11.113 1.00 . A A . 30 GLU CD 1 1
12 22373 1 1 30 GLU CG C 31.158 -14.856 10.575 1.00 . A A . 30 GLU CG 1 1
12 22374 1 1 30 GLU H H 29.470 -16.413 9.010 1.00 . A A . 30 GLU H 1 1
12 22375 1 1 30 GLU HA H 28.598 -16.875 11.784 1.00 . A A . 30 GLU HA 1 1
12 22376 1 1 30 GLU HB2 H 30.299 -15.222 12.489 1.00 . A A . 30 GLU HB2 1 1
12 22377 1 1 30 GLU HB3 H 31.013 -16.638 11.728 1.00 . A A . 30 GLU HB3 1 1
12 22378 1 1 30 GLU HG2 H 31.326 -15.406 9.660 1.00 . A A . 30 GLU HG2 1 1
12 22379 1 1 30 GLU HG3 H 30.547 -13.990 10.360 1.00 . A A . 30 GLU HG3 1 1
12 22380 1 1 30 GLU N N 29.137 -16.898 9.787 1.00 . A A . 30 GLU N 1 1
12 22381 1 1 30 GLU O O 27.827 -14.307 11.929 1.00 . A A . 30 GLU O 1 1
12 22382 1 1 30 GLU OE1 O 32.537 -13.381 11.843 1.00 . A A . 30 GLU OE1 1 1
12 22383 1 1 30 GLU OE2 O 33.524 -15.034 10.809 1.00 . A A . 30 GLU OE2 1 1
12 22384 1 1 31 PHE C C 25.631 -13.511 10.424 1.00 . A A . 31 PHE C 1 1
12 22385 1 1 31 PHE CA C 26.791 -13.572 9.438 1.00 . A A . 31 PHE CA 1 1
12 22386 1 1 31 PHE CB C 26.270 -13.624 7.995 1.00 . A A . 31 PHE CB 1 1
12 22387 1 1 31 PHE CD1 C 25.888 -11.212 7.375 1.00 . A A . 31 PHE CD1 1 1
12 22388 1 1 31 PHE CD2 C 23.991 -12.653 7.532 1.00 . A A . 31 PHE CD2 1 1
12 22389 1 1 31 PHE CE1 C 25.062 -10.159 7.033 1.00 . A A . 31 PHE CE1 1 1
12 22390 1 1 31 PHE CE2 C 23.161 -11.602 7.192 1.00 . A A . 31 PHE CE2 1 1
12 22391 1 1 31 PHE CG C 25.364 -12.473 7.629 1.00 . A A . 31 PHE CG 1 1
12 22392 1 1 31 PHE CZ C 23.696 -10.355 6.941 1.00 . A A . 31 PHE CZ 1 1
12 22393 1 1 31 PHE H H 27.852 -15.343 8.987 1.00 . A A . 31 PHE H 1 1
12 22394 1 1 31 PHE HA H 27.398 -12.686 9.560 1.00 . A A . 31 PHE HA 1 1
12 22395 1 1 31 PHE HB2 H 27.112 -13.610 7.318 1.00 . A A . 31 PHE HB2 1 1
12 22396 1 1 31 PHE HB3 H 25.719 -14.543 7.852 1.00 . A A . 31 PHE HB3 1 1
12 22397 1 1 31 PHE HD1 H 26.957 -11.058 7.445 1.00 . A A . 31 PHE HD1 1 1
12 22398 1 1 31 PHE HD2 H 23.568 -13.627 7.729 1.00 . A A . 31 PHE HD2 1 1
12 22399 1 1 31 PHE HE1 H 25.482 -9.183 6.839 1.00 . A A . 31 PHE HE1 1 1
12 22400 1 1 31 PHE HE2 H 22.095 -11.758 7.121 1.00 . A A . 31 PHE HE2 1 1
12 22401 1 1 31 PHE HZ H 23.047 -9.533 6.675 1.00 . A A . 31 PHE HZ 1 1
12 22402 1 1 31 PHE N N 27.633 -14.730 9.716 1.00 . A A . 31 PHE N 1 1
12 22403 1 1 31 PHE O O 25.624 -12.685 11.332 1.00 . A A . 31 PHE O 1 1
12 22404 1 1 32 ASP C C 24.003 -14.736 12.605 1.00 . A A . 32 ASP C 1 1
12 22405 1 1 32 ASP CA C 23.531 -14.468 11.179 1.00 . A A . 32 ASP CA 1 1
12 22406 1 1 32 ASP CB C 22.538 -15.552 10.734 1.00 . A A . 32 ASP CB 1 1
12 22407 1 1 32 ASP CG C 23.061 -16.964 10.968 1.00 . A A . 32 ASP CG 1 1
12 22408 1 1 32 ASP H H 24.763 -15.104 9.579 1.00 . A A . 32 ASP H 1 1
12 22409 1 1 32 ASP HA H 23.046 -13.503 11.144 1.00 . A A . 32 ASP HA 1 1
12 22410 1 1 32 ASP HB2 H 21.614 -15.431 11.282 1.00 . A A . 32 ASP HB2 1 1
12 22411 1 1 32 ASP HB3 H 22.340 -15.432 9.678 1.00 . A A . 32 ASP HB3 1 1
12 22412 1 1 32 ASP N N 24.683 -14.429 10.286 1.00 . A A . 32 ASP N 1 1
12 22413 1 1 32 ASP O O 23.464 -14.187 13.570 1.00 . A A . 32 ASP O 1 1
12 22414 1 1 32 ASP OD1 O 22.467 -17.693 11.791 1.00 . A A . 32 ASP OD1 1 1
12 22415 1 1 32 ASP OD2 O 24.078 -17.341 10.350 1.00 . A A . 32 ASP OD2 1 1
12 22416 1 1 33 ASN C C 25.897 -14.774 14.904 1.00 . A A . 33 ASN C 1 1
12 22417 1 1 33 ASN CA C 25.617 -15.966 13.991 1.00 . A A . 33 ASN CA 1 1
12 22418 1 1 33 ASN CB C 26.918 -16.751 13.771 1.00 . A A . 33 ASN CB 1 1
12 22419 1 1 33 ASN CG C 27.479 -17.332 15.060 1.00 . A A . 33 ASN CG 1 1
12 22420 1 1 33 ASN H H 25.486 -15.859 11.883 1.00 . A A . 33 ASN H 1 1
12 22421 1 1 33 ASN HA H 24.892 -16.612 14.468 1.00 . A A . 33 ASN HA 1 1
12 22422 1 1 33 ASN HB2 H 26.742 -17.557 13.070 1.00 . A A . 33 ASN HB2 1 1
12 22423 1 1 33 ASN HB3 H 27.659 -16.084 13.351 1.00 . A A . 33 ASN HB3 1 1
12 22424 1 1 33 ASN HD21 H 28.535 -15.680 15.386 1.00 . A A . 33 ASN HD21 1 1
12 22425 1 1 33 ASN HD22 H 28.684 -16.915 16.584 1.00 . A A . 33 ASN HD22 1 1
12 22426 1 1 33 ASN N N 25.062 -15.539 12.709 1.00 . A A . 33 ASN N 1 1
12 22427 1 1 33 ASN ND2 N 28.320 -16.566 15.742 1.00 . A A . 33 ASN ND2 1 1
12 22428 1 1 33 ASN O O 25.669 -14.843 16.109 1.00 . A A . 33 ASN O 1 1
12 22429 1 1 33 ASN OD1 O 27.162 -18.460 15.441 1.00 . A A . 33 ASN OD1 1 1
12 22430 1 1 34 LYS C C 25.807 -11.330 14.841 1.00 . A A . 34 LYS C 1 1
12 22431 1 1 34 LYS CA C 26.758 -12.503 15.113 1.00 . A A . 34 LYS CA 1 1
12 22432 1 1 34 LYS CB C 28.216 -12.111 14.829 1.00 . A A . 34 LYS CB 1 1
12 22433 1 1 34 LYS CD C 29.933 -11.756 12.997 1.00 . A A . 34 LYS CD 1 1
12 22434 1 1 34 LYS CE C 30.893 -11.182 14.037 1.00 . A A . 34 LYS CE 1 1
12 22435 1 1 34 LYS CG C 28.467 -11.604 13.408 1.00 . A A . 34 LYS CG 1 1
12 22436 1 1 34 LYS H H 26.551 -13.682 13.353 1.00 . A A . 34 LYS H 1 1
12 22437 1 1 34 LYS HA H 26.673 -12.769 16.159 1.00 . A A . 34 LYS HA 1 1
12 22438 1 1 34 LYS HB2 H 28.510 -11.334 15.521 1.00 . A A . 34 LYS HB2 1 1
12 22439 1 1 34 LYS HB3 H 28.845 -12.977 14.994 1.00 . A A . 34 LYS HB3 1 1
12 22440 1 1 34 LYS HD2 H 30.153 -12.805 12.863 1.00 . A A . 34 LYS HD2 1 1
12 22441 1 1 34 LYS HD3 H 30.086 -11.238 12.058 1.00 . A A . 34 LYS HD3 1 1
12 22442 1 1 34 LYS HE2 H 30.691 -10.127 14.151 1.00 . A A . 34 LYS HE2 1 1
12 22443 1 1 34 LYS HE3 H 30.727 -11.681 14.982 1.00 . A A . 34 LYS HE3 1 1
12 22444 1 1 34 LYS HG2 H 27.852 -12.169 12.723 1.00 . A A . 34 LYS HG2 1 1
12 22445 1 1 34 LYS HG3 H 28.196 -10.559 13.359 1.00 . A A . 34 LYS HG3 1 1
12 22446 1 1 34 LYS HZ1 H 32.482 -12.328 13.300 1.00 . A A . 34 LYS HZ1 1 1
12 22447 1 1 34 LYS HZ2 H 32.938 -11.185 14.457 1.00 . A A . 34 LYS HZ2 1 1
12 22448 1 1 34 LYS HZ3 H 32.568 -10.686 12.887 1.00 . A A . 34 LYS HZ3 1 1
12 22449 1 1 34 LYS N N 26.401 -13.685 14.328 1.00 . A A . 34 LYS N 1 1
12 22450 1 1 34 LYS NZ N 32.318 -11.358 13.642 1.00 . A A . 34 LYS NZ 1 1
12 22451 1 1 34 LYS O O 25.729 -10.395 15.637 1.00 . A A . 34 LYS O 1 1
12 22452 1 1 35 VAL C C 22.768 -10.506 13.980 1.00 . A A . 35 VAL C 1 1
12 22453 1 1 35 VAL CA C 24.153 -10.312 13.352 1.00 . A A . 35 VAL CA 1 1
12 22454 1 1 35 VAL CB C 24.021 -10.180 11.809 1.00 . A A . 35 VAL CB 1 1
12 22455 1 1 35 VAL CG1 C 22.938 -9.171 11.433 1.00 . A A . 35 VAL CG1 1 1
12 22456 1 1 35 VAL CG2 C 25.360 -9.777 11.188 1.00 . A A . 35 VAL CG2 1 1
12 22457 1 1 35 VAL H H 25.155 -12.172 13.142 1.00 . A A . 35 VAL H 1 1
12 22458 1 1 35 VAL HA H 24.568 -9.385 13.728 1.00 . A A . 35 VAL HA 1 1
12 22459 1 1 35 VAL HB H 23.740 -11.144 11.408 1.00 . A A . 35 VAL HB 1 1
12 22460 1 1 35 VAL HG11 H 23.177 -8.209 11.862 1.00 . A A . 35 VAL HG11 1 1
12 22461 1 1 35 VAL HG12 H 21.983 -9.506 11.814 1.00 . A A . 35 VAL HG12 1 1
12 22462 1 1 35 VAL HG13 H 22.882 -9.083 10.358 1.00 . A A . 35 VAL HG13 1 1
12 22463 1 1 35 VAL HG21 H 25.271 -9.763 10.111 1.00 . A A . 35 VAL HG21 1 1
12 22464 1 1 35 VAL HG22 H 26.121 -10.489 11.476 1.00 . A A . 35 VAL HG22 1 1
12 22465 1 1 35 VAL HG23 H 25.642 -8.792 11.537 1.00 . A A . 35 VAL HG23 1 1
12 22466 1 1 35 VAL N N 25.073 -11.390 13.727 1.00 . A A . 35 VAL N 1 1
12 22467 1 1 35 VAL O O 22.265 -9.615 14.673 1.00 . A A . 35 VAL O 1 1
12 22468 1 1 36 THR C C 20.844 -12.217 15.759 1.00 . A A . 36 THR C 1 1
12 22469 1 1 36 THR CA C 20.800 -11.912 14.264 1.00 . A A . 36 THR CA 1 1
12 22470 1 1 36 THR CB C 20.108 -13.072 13.506 1.00 . A A . 36 THR CB 1 1
12 22471 1 1 36 THR CG2 C 19.918 -12.724 12.033 1.00 . A A . 36 THR CG2 1 1
12 22472 1 1 36 THR H H 22.626 -12.388 13.286 1.00 . A A . 36 THR H 1 1
12 22473 1 1 36 THR HA H 20.220 -11.010 14.110 1.00 . A A . 36 THR HA 1 1
12 22474 1 1 36 THR HB H 19.136 -13.243 13.948 1.00 . A A . 36 THR HB 1 1
12 22475 1 1 36 THR HG1 H 20.387 -15.008 13.246 1.00 . A A . 36 THR HG1 1 1
12 22476 1 1 36 THR HG21 H 19.329 -11.824 11.946 1.00 . A A . 36 THR HG21 1 1
12 22477 1 1 36 THR HG22 H 19.409 -13.535 11.534 1.00 . A A . 36 THR HG22 1 1
12 22478 1 1 36 THR HG23 H 20.884 -12.570 11.570 1.00 . A A . 36 THR HG23 1 1
12 22479 1 1 36 THR N N 22.155 -11.669 13.762 1.00 . A A . 36 THR N 1 1
12 22480 1 1 36 THR O O 19.897 -11.940 16.497 1.00 . A A . 36 THR O 1 1
12 22481 1 1 36 THR OG1 O 20.885 -14.270 13.618 1.00 . A A . 36 THR OG1 1 1
12 22482 1 1 37 SER C C 22.817 -11.914 18.351 1.00 . A A . 37 SER C 1 1
12 22483 1 1 37 SER CA C 22.204 -13.098 17.594 1.00 . A A . 37 SER CA 1 1
12 22484 1 1 37 SER CB C 23.123 -14.327 17.671 1.00 . A A . 37 SER CB 1 1
12 22485 1 1 37 SER H H 22.686 -12.944 15.542 1.00 . A A . 37 SER H 1 1
12 22486 1 1 37 SER HA H 21.251 -13.343 18.041 1.00 . A A . 37 SER HA 1 1
12 22487 1 1 37 SER HB2 H 22.679 -15.138 17.115 1.00 . A A . 37 SER HB2 1 1
12 22488 1 1 37 SER HB3 H 24.081 -14.080 17.237 1.00 . A A . 37 SER HB3 1 1
12 22489 1 1 37 SER HG H 23.452 -13.991 19.583 1.00 . A A . 37 SER HG 1 1
12 22490 1 1 37 SER N N 21.977 -12.757 16.194 1.00 . A A . 37 SER N 1 1
12 22491 1 1 37 SER O O 23.309 -12.078 19.469 1.00 . A A . 37 SER O 1 1
12 22492 1 1 37 SER OG O 23.330 -14.761 19.008 1.00 . A A . 37 SER OG 1 1
12 22493 1 1 38 CYS C C 22.958 -9.346 19.771 1.00 . A A . 38 CYS C 1 1
12 22494 1 1 38 CYS CA C 23.373 -9.520 18.308 1.00 . A A . 38 CYS CA 1 1
12 22495 1 1 38 CYS CB C 22.943 -8.288 17.505 1.00 . A A . 38 CYS CB 1 1
12 22496 1 1 38 CYS H H 22.382 -10.678 16.838 1.00 . A A . 38 CYS H 1 1
12 22497 1 1 38 CYS HA H 24.450 -9.607 18.258 1.00 . A A . 38 CYS HA 1 1
12 22498 1 1 38 CYS HB2 H 23.331 -8.365 16.498 1.00 . A A . 38 CYS HB2 1 1
12 22499 1 1 38 CYS HB3 H 21.863 -8.252 17.466 1.00 . A A . 38 CYS HB3 1 1
12 22500 1 1 38 CYS HG H 23.481 -5.804 17.232 1.00 . A A . 38 CYS HG 1 1
12 22501 1 1 38 CYS N N 22.798 -10.735 17.723 1.00 . A A . 38 CYS N 1 1
12 22502 1 1 38 CYS O O 21.854 -8.885 20.066 1.00 . A A . 38 CYS O 1 1
12 22503 1 1 38 CYS SG S 23.521 -6.717 18.196 1.00 . A A . 38 CYS SG 1 1
12 22504 1 1 39 ASN C C 24.233 -8.305 22.644 1.00 . A A . 39 ASN C 1 1
12 22505 1 1 39 ASN CA C 23.624 -9.602 22.119 1.00 . A A . 39 ASN CA 1 1
12 22506 1 1 39 ASN CB C 24.228 -10.805 22.863 1.00 . A A . 39 ASN CB 1 1
12 22507 1 1 39 ASN CG C 25.730 -10.936 22.651 1.00 . A A . 39 ASN CG 1 1
12 22508 1 1 39 ASN H H 24.704 -10.113 20.369 1.00 . A A . 39 ASN H 1 1
12 22509 1 1 39 ASN HA H 22.556 -9.579 22.290 1.00 . A A . 39 ASN HA 1 1
12 22510 1 1 39 ASN HB2 H 24.041 -10.697 23.923 1.00 . A A . 39 ASN HB2 1 1
12 22511 1 1 39 ASN HB3 H 23.753 -11.711 22.512 1.00 . A A . 39 ASN HB3 1 1
12 22512 1 1 39 ASN HD21 H 25.437 -12.154 21.108 1.00 . A A . 39 ASN HD21 1 1
12 22513 1 1 39 ASN HD22 H 27.089 -11.812 21.495 1.00 . A A . 39 ASN HD22 1 1
12 22514 1 1 39 ASN N N 23.857 -9.726 20.678 1.00 . A A . 39 ASN N 1 1
12 22515 1 1 39 ASN ND2 N 26.123 -11.710 21.651 1.00 . A A . 39 ASN ND2 1 1
12 22516 1 1 39 ASN O O 24.300 -8.078 23.853 1.00 . A A . 39 ASN O 1 1
12 22517 1 1 39 ASN OD1 O 26.530 -10.352 23.383 1.00 . A A . 39 ASN OD1 1 1
12 22518 1 1 40 ASP C C 24.260 -5.098 22.279 1.00 . A A . 40 ASP C 1 1
12 22519 1 1 40 ASP CA C 25.309 -6.187 22.082 1.00 . A A . 40 ASP CA 1 1
12 22520 1 1 40 ASP CB C 26.293 -5.742 20.988 1.00 . A A . 40 ASP CB 1 1
12 22521 1 1 40 ASP CG C 27.390 -6.758 20.713 1.00 . A A . 40 ASP CG 1 1
12 22522 1 1 40 ASP H H 24.589 -7.691 20.776 1.00 . A A . 40 ASP H 1 1
12 22523 1 1 40 ASP HA H 25.848 -6.326 23.009 1.00 . A A . 40 ASP HA 1 1
12 22524 1 1 40 ASP HB2 H 25.746 -5.577 20.071 1.00 . A A . 40 ASP HB2 1 1
12 22525 1 1 40 ASP HB3 H 26.757 -4.811 21.289 1.00 . A A . 40 ASP HB3 1 1
12 22526 1 1 40 ASP N N 24.678 -7.456 21.724 1.00 . A A . 40 ASP N 1 1
12 22527 1 1 40 ASP O O 24.557 -4.041 22.841 1.00 . A A . 40 ASP O 1 1
12 22528 1 1 40 ASP OD1 O 27.342 -7.420 19.655 1.00 . A A . 40 ASP OD1 1 1
12 22529 1 1 40 ASP OD2 O 28.310 -6.895 21.544 1.00 . A A . 40 ASP OD2 1 1
12 22530 1 1 41 ASN C C 22.386 -3.203 20.833 1.00 . A A . 41 ASN C 1 1
12 22531 1 1 41 ASN CA C 21.971 -4.351 21.756 1.00 . A A . 41 ASN CA 1 1
12 22532 1 1 41 ASN CB C 21.628 -3.814 23.160 1.00 . A A . 41 ASN CB 1 1
12 22533 1 1 41 ASN CG C 21.060 -4.881 24.084 1.00 . A A . 41 ASN CG 1 1
12 22534 1 1 41 ASN H H 22.848 -6.264 21.471 1.00 . A A . 41 ASN H 1 1
12 22535 1 1 41 ASN HA H 21.095 -4.826 21.336 1.00 . A A . 41 ASN HA 1 1
12 22536 1 1 41 ASN HB2 H 22.524 -3.414 23.615 1.00 . A A . 41 ASN HB2 1 1
12 22537 1 1 41 ASN HB3 H 20.898 -3.021 23.066 1.00 . A A . 41 ASN HB3 1 1
12 22538 1 1 41 ASN HD21 H 19.211 -4.486 23.463 1.00 . A A . 41 ASN HD21 1 1
12 22539 1 1 41 ASN HD22 H 19.359 -5.730 24.653 1.00 . A A . 41 ASN HD22 1 1
12 22540 1 1 41 ASN N N 23.039 -5.362 21.800 1.00 . A A . 41 ASN N 1 1
12 22541 1 1 41 ASN ND2 N 19.746 -5.050 24.065 1.00 . A A . 41 ASN ND2 1 1
12 22542 1 1 41 ASN O O 21.798 -2.121 20.848 1.00 . A A . 41 ASN O 1 1
12 22543 1 1 41 ASN OD1 O 21.799 -5.549 24.809 1.00 . A A . 41 ASN OD1 1 1
12 22544 1 1 42 ILE C C 23.358 -2.658 17.707 1.00 . A A . 42 ILE C 1 1
12 22545 1 1 42 ILE CA C 23.962 -2.496 19.098 1.00 . A A . 42 ILE CA 1 1
12 22546 1 1 42 ILE CB C 25.510 -2.644 19.040 1.00 . A A . 42 ILE CB 1 1
12 22547 1 1 42 ILE CD1 C 27.662 -2.155 20.344 1.00 . A A . 42 ILE CD1 1 1
12 22548 1 1 42 ILE CG1 C 26.160 -1.965 20.260 1.00 . A A . 42 ILE CG1 1 1
12 22549 1 1 42 ILE CG2 C 26.085 -2.091 17.740 1.00 . A A . 42 ILE CG2 1 1
12 22550 1 1 42 ILE H H 23.772 -4.378 20.018 1.00 . A A . 42 ILE H 1 1
12 22551 1 1 42 ILE HA H 23.727 -1.506 19.470 1.00 . A A . 42 ILE HA 1 1
12 22552 1 1 42 ILE HB H 25.740 -3.701 19.073 1.00 . A A . 42 ILE HB 1 1
12 22553 1 1 42 ILE HD11 H 28.130 -1.721 19.472 1.00 . A A . 42 ILE HD11 1 1
12 22554 1 1 42 ILE HD12 H 27.891 -3.209 20.391 1.00 . A A . 42 ILE HD12 1 1
12 22555 1 1 42 ILE HD13 H 28.037 -1.665 21.232 1.00 . A A . 42 ILE HD13 1 1
12 22556 1 1 42 ILE HG12 H 25.970 -0.902 20.216 1.00 . A A . 42 ILE HG12 1 1
12 22557 1 1 42 ILE HG13 H 25.722 -2.361 21.165 1.00 . A A . 42 ILE HG13 1 1
12 22558 1 1 42 ILE HG21 H 27.157 -2.219 17.735 1.00 . A A . 42 ILE HG21 1 1
12 22559 1 1 42 ILE HG22 H 25.849 -1.041 17.659 1.00 . A A . 42 ILE HG22 1 1
12 22560 1 1 42 ILE HG23 H 25.658 -2.620 16.902 1.00 . A A . 42 ILE HG23 1 1
12 22561 1 1 42 ILE N N 23.398 -3.474 20.014 1.00 . A A . 42 ILE N 1 1
12 22562 1 1 42 ILE O O 23.113 -3.779 17.252 1.00 . A A . 42 ILE O 1 1
12 22563 1 1 43 LEU C C 23.598 -2.006 14.701 1.00 . A A . 43 LEU C 1 1
12 22564 1 1 43 LEU CA C 22.554 -1.524 15.706 1.00 . A A . 43 LEU CA 1 1
12 22565 1 1 43 LEU CB C 22.066 -0.113 15.347 1.00 . A A . 43 LEU CB 1 1
12 22566 1 1 43 LEU CD1 C 20.164 -0.818 13.840 1.00 . A A . 43 LEU CD1 1 1
12 22567 1 1 43 LEU CD2 C 21.118 1.503 13.658 1.00 . A A . 43 LEU CD2 1 1
12 22568 1 1 43 LEU CG C 21.427 0.036 13.954 1.00 . A A . 43 LEU CG 1 1
12 22569 1 1 43 LEU H H 23.327 -0.676 17.472 1.00 . A A . 43 LEU H 1 1
12 22570 1 1 43 LEU HA H 21.712 -2.202 15.693 1.00 . A A . 43 LEU HA 1 1
12 22571 1 1 43 LEU HB2 H 21.339 0.190 16.087 1.00 . A A . 43 LEU HB2 1 1
12 22572 1 1 43 LEU HB3 H 22.910 0.559 15.404 1.00 . A A . 43 LEU HB3 1 1
12 22573 1 1 43 LEU HD11 H 19.758 -0.729 12.843 1.00 . A A . 43 LEU HD11 1 1
12 22574 1 1 43 LEU HD12 H 19.427 -0.478 14.559 1.00 . A A . 43 LEU HD12 1 1
12 22575 1 1 43 LEU HD13 H 20.409 -1.852 14.036 1.00 . A A . 43 LEU HD13 1 1
12 22576 1 1 43 LEU HD21 H 22.020 2.089 13.750 1.00 . A A . 43 LEU HD21 1 1
12 22577 1 1 43 LEU HD22 H 20.377 1.866 14.359 1.00 . A A . 43 LEU HD22 1 1
12 22578 1 1 43 LEU HD23 H 20.732 1.595 12.652 1.00 . A A . 43 LEU HD23 1 1
12 22579 1 1 43 LEU HG H 22.127 -0.311 13.207 1.00 . A A . 43 LEU HG 1 1
12 22580 1 1 43 LEU N N 23.112 -1.532 17.048 1.00 . A A . 43 LEU N 1 1
12 22581 1 1 43 LEU O O 24.542 -1.284 14.367 1.00 . A A . 43 LEU O 1 1
12 22582 1 1 44 ILE C C 23.957 -3.451 11.864 1.00 . A A . 44 ILE C 1 1
12 22583 1 1 44 ILE CA C 24.355 -3.832 13.288 1.00 . A A . 44 ILE CA 1 1
12 22584 1 1 44 ILE CB C 24.407 -5.373 13.431 1.00 . A A . 44 ILE CB 1 1
12 22585 1 1 44 ILE CD1 C 25.225 -7.240 14.984 1.00 . A A . 44 ILE CD1 1 1
12 22586 1 1 44 ILE CG1 C 25.047 -5.751 14.780 1.00 . A A . 44 ILE CG1 1 1
12 22587 1 1 44 ILE CG2 C 25.167 -6.008 12.267 1.00 . A A . 44 ILE CG2 1 1
12 22588 1 1 44 ILE H H 22.683 -3.771 14.575 1.00 . A A . 44 ILE H 1 1
12 22589 1 1 44 ILE HA H 25.345 -3.441 13.488 1.00 . A A . 44 ILE HA 1 1
12 22590 1 1 44 ILE HB H 23.393 -5.746 13.409 1.00 . A A . 44 ILE HB 1 1
12 22591 1 1 44 ILE HD11 H 25.842 -7.643 14.194 1.00 . A A . 44 ILE HD11 1 1
12 22592 1 1 44 ILE HD12 H 24.260 -7.724 14.967 1.00 . A A . 44 ILE HD12 1 1
12 22593 1 1 44 ILE HD13 H 25.699 -7.419 15.936 1.00 . A A . 44 ILE HD13 1 1
12 22594 1 1 44 ILE HG12 H 26.023 -5.292 14.853 1.00 . A A . 44 ILE HG12 1 1
12 22595 1 1 44 ILE HG13 H 24.423 -5.381 15.582 1.00 . A A . 44 ILE HG13 1 1
12 22596 1 1 44 ILE HG21 H 24.682 -5.754 11.335 1.00 . A A . 44 ILE HG21 1 1
12 22597 1 1 44 ILE HG22 H 25.174 -7.082 12.383 1.00 . A A . 44 ILE HG22 1 1
12 22598 1 1 44 ILE HG23 H 26.185 -5.640 12.254 1.00 . A A . 44 ILE HG23 1 1
12 22599 1 1 44 ILE N N 23.442 -3.241 14.252 1.00 . A A . 44 ILE N 1 1
12 22600 1 1 44 ILE O O 22.871 -3.796 11.394 1.00 . A A . 44 ILE O 1 1
12 22601 1 1 45 LEU C C 25.430 -3.199 8.890 1.00 . A A . 45 LEU C 1 1
12 22602 1 1 45 LEU CA C 24.643 -2.287 9.829 1.00 . A A . 45 LEU CA 1 1
12 22603 1 1 45 LEU CB C 25.113 -0.829 9.685 1.00 . A A . 45 LEU CB 1 1
12 22604 1 1 45 LEU CD1 C 25.159 1.522 10.622 1.00 . A A . 45 LEU CD1 1 1
12 22605 1 1 45 LEU CD2 C 22.971 0.337 10.313 1.00 . A A . 45 LEU CD2 1 1
12 22606 1 1 45 LEU CG C 24.448 0.170 10.653 1.00 . A A . 45 LEU CG 1 1
12 22607 1 1 45 LEU H H 25.679 -2.481 11.649 1.00 . A A . 45 LEU H 1 1
12 22608 1 1 45 LEU HA H 23.587 -2.349 9.597 1.00 . A A . 45 LEU HA 1 1
12 22609 1 1 45 LEU HB2 H 26.184 -0.801 9.848 1.00 . A A . 45 LEU HB2 1 1
12 22610 1 1 45 LEU HB3 H 24.914 -0.505 8.673 1.00 . A A . 45 LEU HB3 1 1
12 22611 1 1 45 LEU HD11 H 24.692 2.192 11.330 1.00 . A A . 45 LEU HD11 1 1
12 22612 1 1 45 LEU HD12 H 25.092 1.943 9.631 1.00 . A A . 45 LEU HD12 1 1
12 22613 1 1 45 LEU HD13 H 26.198 1.388 10.887 1.00 . A A . 45 LEU HD13 1 1
12 22614 1 1 45 LEU HD21 H 22.488 -0.630 10.312 1.00 . A A . 45 LEU HD21 1 1
12 22615 1 1 45 LEU HD22 H 22.873 0.789 9.338 1.00 . A A . 45 LEU HD22 1 1
12 22616 1 1 45 LEU HD23 H 22.503 0.970 11.052 1.00 . A A . 45 LEU HD23 1 1
12 22617 1 1 45 LEU HG H 24.514 -0.217 11.661 1.00 . A A . 45 LEU HG 1 1
12 22618 1 1 45 LEU N N 24.843 -2.725 11.200 1.00 . A A . 45 LEU N 1 1
12 22619 1 1 45 LEU O O 26.659 -3.193 8.901 1.00 . A A . 45 LEU O 1 1
12 22620 1 1 46 VAL C C 25.317 -4.363 5.763 1.00 . A A . 46 VAL C 1 1
12 22621 1 1 46 VAL CA C 25.377 -4.928 7.181 1.00 . A A . 46 VAL CA 1 1
12 22622 1 1 46 VAL CB C 24.750 -6.348 7.236 1.00 . A A . 46 VAL CB 1 1
12 22623 1 1 46 VAL CG1 C 25.011 -6.990 8.598 1.00 . A A . 46 VAL CG1 1 1
12 22624 1 1 46 VAL CG2 C 23.250 -6.309 6.949 1.00 . A A . 46 VAL CG2 1 1
12 22625 1 1 46 VAL H H 23.748 -4.004 8.172 1.00 . A A . 46 VAL H 1 1
12 22626 1 1 46 VAL HA H 26.419 -5.011 7.473 1.00 . A A . 46 VAL HA 1 1
12 22627 1 1 46 VAL HB H 25.225 -6.961 6.480 1.00 . A A . 46 VAL HB 1 1
12 22628 1 1 46 VAL HG11 H 24.524 -7.954 8.644 1.00 . A A . 46 VAL HG11 1 1
12 22629 1 1 46 VAL HG12 H 24.621 -6.354 9.381 1.00 . A A . 46 VAL HG12 1 1
12 22630 1 1 46 VAL HG13 H 26.074 -7.119 8.738 1.00 . A A . 46 VAL HG13 1 1
12 22631 1 1 46 VAL HG21 H 22.843 -7.307 7.021 1.00 . A A . 46 VAL HG21 1 1
12 22632 1 1 46 VAL HG22 H 23.082 -5.926 5.952 1.00 . A A . 46 VAL HG22 1 1
12 22633 1 1 46 VAL HG23 H 22.759 -5.668 7.668 1.00 . A A . 46 VAL HG23 1 1
12 22634 1 1 46 VAL N N 24.727 -4.017 8.117 1.00 . A A . 46 VAL N 1 1
12 22635 1 1 46 VAL O O 24.233 -4.196 5.192 1.00 . A A . 46 VAL O 1 1
12 22636 1 1 47 ASP C C 26.731 -4.460 2.801 1.00 . A A . 47 ASP C 1 1
12 22637 1 1 47 ASP CA C 26.595 -3.415 3.904 1.00 . A A . 47 ASP CA 1 1
12 22638 1 1 47 ASP CB C 27.802 -2.460 3.869 1.00 . A A . 47 ASP CB 1 1
12 22639 1 1 47 ASP CG C 27.606 -1.213 4.724 1.00 . A A . 47 ASP CG 1 1
12 22640 1 1 47 ASP H H 27.311 -4.241 5.715 1.00 . A A . 47 ASP H 1 1
12 22641 1 1 47 ASP HA H 25.691 -2.844 3.734 1.00 . A A . 47 ASP HA 1 1
12 22642 1 1 47 ASP HB2 H 28.674 -2.985 4.231 1.00 . A A . 47 ASP HB2 1 1
12 22643 1 1 47 ASP HB3 H 27.977 -2.152 2.847 1.00 . A A . 47 ASP HB3 1 1
12 22644 1 1 47 ASP N N 26.487 -4.048 5.216 1.00 . A A . 47 ASP N 1 1
12 22645 1 1 47 ASP O O 27.660 -5.275 2.811 1.00 . A A . 47 ASP O 1 1
12 22646 1 1 47 ASP OD1 O 27.720 -0.089 4.182 1.00 . A A . 47 ASP OD1 1 1
12 22647 1 1 47 ASP OD2 O 27.333 -1.355 5.936 1.00 . A A . 47 ASP OD2 1 1
12 22648 1 1 48 PHE C C 26.355 -4.526 -0.516 1.00 . A A . 48 PHE C 1 1
12 22649 1 1 48 PHE CA C 25.846 -5.315 0.690 1.00 . A A . 48 PHE CA 1 1
12 22650 1 1 48 PHE CB C 24.461 -5.916 0.397 1.00 . A A . 48 PHE CB 1 1
12 22651 1 1 48 PHE CD1 C 24.443 -7.836 2.021 1.00 . A A . 48 PHE CD1 1 1
12 22652 1 1 48 PHE CD2 C 22.727 -6.187 2.208 1.00 . A A . 48 PHE CD2 1 1
12 22653 1 1 48 PHE CE1 C 23.902 -8.523 3.092 1.00 . A A . 48 PHE CE1 1 1
12 22654 1 1 48 PHE CE2 C 22.183 -6.871 3.279 1.00 . A A . 48 PHE CE2 1 1
12 22655 1 1 48 PHE CG C 23.864 -6.662 1.566 1.00 . A A . 48 PHE CG 1 1
12 22656 1 1 48 PHE CZ C 22.771 -8.040 3.722 1.00 . A A . 48 PHE CZ 1 1
12 22657 1 1 48 PHE H H 25.036 -3.823 1.952 1.00 . A A . 48 PHE H 1 1
12 22658 1 1 48 PHE HA H 26.543 -6.117 0.902 1.00 . A A . 48 PHE HA 1 1
12 22659 1 1 48 PHE HB2 H 23.779 -5.120 0.124 1.00 . A A . 48 PHE HB2 1 1
12 22660 1 1 48 PHE HB3 H 24.545 -6.607 -0.431 1.00 . A A . 48 PHE HB3 1 1
12 22661 1 1 48 PHE HD1 H 25.327 -8.217 1.532 1.00 . A A . 48 PHE HD1 1 1
12 22662 1 1 48 PHE HD2 H 22.264 -5.273 1.865 1.00 . A A . 48 PHE HD2 1 1
12 22663 1 1 48 PHE HE1 H 24.363 -9.438 3.436 1.00 . A A . 48 PHE HE1 1 1
12 22664 1 1 48 PHE HE2 H 21.298 -6.491 3.770 1.00 . A A . 48 PHE HE2 1 1
12 22665 1 1 48 PHE HZ H 22.347 -8.575 4.558 1.00 . A A . 48 PHE HZ 1 1
12 22666 1 1 48 PHE N N 25.793 -4.443 1.858 1.00 . A A . 48 PHE N 1 1
12 22667 1 1 48 PHE O O 25.589 -3.806 -1.172 1.00 . A A . 48 PHE O 1 1
12 22668 1 1 49 TRP C C 29.736 -4.438 -2.048 1.00 . A A . 49 TRP C 1 1
12 22669 1 1 49 TRP CA C 28.312 -3.920 -1.860 1.00 . A A . 49 TRP CA 1 1
12 22670 1 1 49 TRP CB C 28.326 -2.408 -1.565 1.00 . A A . 49 TRP CB 1 1
12 22671 1 1 49 TRP CD1 C 30.355 -0.945 -2.153 1.00 . A A . 49 TRP CD1 1 1
12 22672 1 1 49 TRP CD2 C 29.008 -1.376 -3.893 1.00 . A A . 49 TRP CD2 1 1
12 22673 1 1 49 TRP CE2 C 30.078 -0.577 -4.339 1.00 . A A . 49 TRP CE2 1 1
12 22674 1 1 49 TRP CE3 C 28.037 -1.776 -4.819 1.00 . A A . 49 TRP CE3 1 1
12 22675 1 1 49 TRP CG C 29.203 -1.603 -2.487 1.00 . A A . 49 TRP CG 1 1
12 22676 1 1 49 TRP CH2 C 29.237 -0.572 -6.546 1.00 . A A . 49 TRP CH2 1 1
12 22677 1 1 49 TRP CZ2 C 30.200 -0.165 -5.664 1.00 . A A . 49 TRP CZ2 1 1
12 22678 1 1 49 TRP CZ3 C 28.162 -1.366 -6.133 1.00 . A A . 49 TRP CZ3 1 1
12 22679 1 1 49 TRP H H 28.197 -5.227 -0.203 1.00 . A A . 49 TRP H 1 1
12 22680 1 1 49 TRP HA H 27.750 -4.101 -2.766 1.00 . A A . 49 TRP HA 1 1
12 22681 1 1 49 TRP HB2 H 27.320 -2.024 -1.653 1.00 . A A . 49 TRP HB2 1 1
12 22682 1 1 49 TRP HB3 H 28.673 -2.252 -0.552 1.00 . A A . 49 TRP HB3 1 1
12 22683 1 1 49 TRP HD1 H 30.776 -0.921 -1.157 1.00 . A A . 49 TRP HD1 1 1
12 22684 1 1 49 TRP HE1 H 31.704 0.213 -3.272 1.00 . A A . 49 TRP HE1 1 1
12 22685 1 1 49 TRP HE3 H 27.199 -2.390 -4.520 1.00 . A A . 49 TRP HE3 1 1
12 22686 1 1 49 TRP HH2 H 29.293 -0.276 -7.584 1.00 . A A . 49 TRP HH2 1 1
12 22687 1 1 49 TRP HZ2 H 31.025 0.448 -5.998 1.00 . A A . 49 TRP HZ2 1 1
12 22688 1 1 49 TRP HZ3 H 27.422 -1.664 -6.861 1.00 . A A . 49 TRP HZ3 1 1
12 22689 1 1 49 TRP N N 27.655 -4.640 -0.771 1.00 . A A . 49 TRP N 1 1
12 22690 1 1 49 TRP NE1 N 30.883 -0.324 -3.258 1.00 . A A . 49 TRP NE1 1 1
12 22691 1 1 49 TRP O O 30.421 -4.744 -1.069 1.00 . A A . 49 TRP O 1 1
12 22692 1 1 50 ALA C C 32.460 -3.725 -3.585 1.00 . A A . 50 ALA C 1 1
12 22693 1 1 50 ALA CA C 31.536 -4.951 -3.622 1.00 . A A . 50 ALA CA 1 1
12 22694 1 1 50 ALA CB C 31.589 -5.630 -4.989 1.00 . A A . 50 ALA CB 1 1
12 22695 1 1 50 ALA H H 29.536 -4.387 -4.039 1.00 . A A . 50 ALA H 1 1
12 22696 1 1 50 ALA HA H 31.862 -5.667 -2.877 1.00 . A A . 50 ALA HA 1 1
12 22697 1 1 50 ALA HB1 H 30.911 -6.471 -5.001 1.00 . A A . 50 ALA HB1 1 1
12 22698 1 1 50 ALA HB2 H 32.594 -5.977 -5.181 1.00 . A A . 50 ALA HB2 1 1
12 22699 1 1 50 ALA HB3 H 31.301 -4.923 -5.756 1.00 . A A . 50 ALA HB3 1 1
12 22700 1 1 50 ALA N N 30.165 -4.558 -3.303 1.00 . A A . 50 ALA N 1 1
12 22701 1 1 50 ALA O O 32.468 -2.915 -4.514 1.00 . A A . 50 ALA O 1 1
12 22702 1 1 51 PRO C C 35.398 -2.407 -3.070 1.00 . A A . 51 PRO C 1 1
12 22703 1 1 51 PRO CA C 34.076 -2.370 -2.298 1.00 . A A . 51 PRO CA 1 1
12 22704 1 1 51 PRO CB C 34.309 -2.394 -0.782 1.00 . A A . 51 PRO CB 1 1
12 22705 1 1 51 PRO CD C 33.432 -4.549 -1.418 1.00 . A A . 51 PRO CD 1 1
12 22706 1 1 51 PRO CG C 34.334 -3.845 -0.428 1.00 . A A . 51 PRO CG 1 1
12 22707 1 1 51 PRO HA H 33.536 -1.471 -2.567 1.00 . A A . 51 PRO HA 1 1
12 22708 1 1 51 PRO HB2 H 35.248 -1.909 -0.548 1.00 . A A . 51 PRO HB2 1 1
12 22709 1 1 51 PRO HB3 H 33.500 -1.880 -0.284 1.00 . A A . 51 PRO HB3 1 1
12 22710 1 1 51 PRO HD2 H 33.906 -5.449 -1.784 1.00 . A A . 51 PRO HD2 1 1
12 22711 1 1 51 PRO HD3 H 32.483 -4.785 -0.958 1.00 . A A . 51 PRO HD3 1 1
12 22712 1 1 51 PRO HG2 H 35.343 -4.225 -0.507 1.00 . A A . 51 PRO HG2 1 1
12 22713 1 1 51 PRO HG3 H 33.963 -3.984 0.579 1.00 . A A . 51 PRO HG3 1 1
12 22714 1 1 51 PRO N N 33.257 -3.568 -2.509 1.00 . A A . 51 PRO N 1 1
12 22715 1 1 51 PRO O O 36.482 -2.368 -2.477 1.00 . A A . 51 PRO O 1 1
12 22716 1 1 52 TRP C C 37.126 -1.046 -5.212 1.00 . A A . 52 TRP C 1 1
12 22717 1 1 52 TRP CA C 36.493 -2.439 -5.246 1.00 . A A . 52 TRP CA 1 1
12 22718 1 1 52 TRP CB C 36.154 -2.850 -6.689 1.00 . A A . 52 TRP CB 1 1
12 22719 1 1 52 TRP CD1 C 34.734 -4.984 -6.920 1.00 . A A . 52 TRP CD1 1 1
12 22720 1 1 52 TRP CD2 C 36.947 -5.327 -6.989 1.00 . A A . 52 TRP CD2 1 1
12 22721 1 1 52 TRP CE2 C 36.297 -6.567 -7.124 1.00 . A A . 52 TRP CE2 1 1
12 22722 1 1 52 TRP CE3 C 38.345 -5.292 -7.006 1.00 . A A . 52 TRP CE3 1 1
12 22723 1 1 52 TRP CG C 35.930 -4.326 -6.859 1.00 . A A . 52 TRP CG 1 1
12 22724 1 1 52 TRP CH2 C 38.366 -7.698 -7.284 1.00 . A A . 52 TRP CH2 1 1
12 22725 1 1 52 TRP CZ2 C 36.998 -7.761 -7.272 1.00 . A A . 52 TRP CZ2 1 1
12 22726 1 1 52 TRP CZ3 C 39.039 -6.477 -7.153 1.00 . A A . 52 TRP CZ3 1 1
12 22727 1 1 52 TRP H H 34.421 -2.564 -4.810 1.00 . A A . 52 TRP H 1 1
12 22728 1 1 52 TRP HA H 37.208 -3.146 -4.844 1.00 . A A . 52 TRP HA 1 1
12 22729 1 1 52 TRP HB2 H 35.254 -2.340 -6.999 1.00 . A A . 52 TRP HB2 1 1
12 22730 1 1 52 TRP HB3 H 36.966 -2.560 -7.340 1.00 . A A . 52 TRP HB3 1 1
12 22731 1 1 52 TRP HD1 H 33.769 -4.503 -6.852 1.00 . A A . 52 TRP HD1 1 1
12 22732 1 1 52 TRP HE1 H 34.247 -7.019 -7.152 1.00 . A A . 52 TRP HE1 1 1
12 22733 1 1 52 TRP HE3 H 38.882 -4.359 -6.905 1.00 . A A . 52 TRP HE3 1 1
12 22734 1 1 52 TRP HH2 H 38.949 -8.600 -7.398 1.00 . A A . 52 TRP HH2 1 1
12 22735 1 1 52 TRP HZ2 H 36.494 -8.710 -7.376 1.00 . A A . 52 TRP HZ2 1 1
12 22736 1 1 52 TRP HZ3 H 40.120 -6.469 -7.168 1.00 . A A . 52 TRP HZ3 1 1
12 22737 1 1 52 TRP N N 35.308 -2.482 -4.395 1.00 . A A . 52 TRP N 1 1
12 22738 1 1 52 TRP NE1 N 34.948 -6.332 -7.080 1.00 . A A . 52 TRP NE1 1 1
12 22739 1 1 52 TRP O O 36.813 -0.183 -6.033 1.00 . A A . 52 TRP O 1 1
12 22740 1 1 53 CYS C C 40.088 0.178 -3.482 1.00 . A A . 53 CYS C 1 1
12 22741 1 1 53 CYS CA C 38.697 0.432 -4.064 1.00 . A A . 53 CYS CA 1 1
12 22742 1 1 53 CYS CB C 37.893 1.377 -3.158 1.00 . A A . 53 CYS CB 1 1
12 22743 1 1 53 CYS H H 38.153 -1.551 -3.581 1.00 . A A . 53 CYS H 1 1
12 22744 1 1 53 CYS HA H 38.807 0.886 -5.041 1.00 . A A . 53 CYS HA 1 1
12 22745 1 1 53 CYS HB2 H 36.920 1.542 -3.599 1.00 . A A . 53 CYS HB2 1 1
12 22746 1 1 53 CYS HB3 H 37.765 0.915 -2.188 1.00 . A A . 53 CYS HB3 1 1
12 22747 1 1 53 CYS HG H 38.294 3.428 -1.698 1.00 . A A . 53 CYS HG 1 1
12 22748 1 1 53 CYS N N 37.991 -0.834 -4.227 1.00 . A A . 53 CYS N 1 1
12 22749 1 1 53 CYS O O 41.084 0.724 -3.960 1.00 . A A . 53 CYS O 1 1
12 22750 1 1 53 CYS SG S 38.655 2.998 -2.899 1.00 . A A . 53 CYS SG 1 1
12 22751 1 1 54 GLY C C 41.270 -1.124 -0.324 1.00 . A A . 54 GLY C 1 1
12 22752 1 1 54 GLY CA C 41.413 -1.011 -1.828 1.00 . A A . 54 GLY CA 1 1
12 22753 1 1 54 GLY H H 39.320 -1.047 -2.098 1.00 . A A . 54 GLY H 1 1
12 22754 1 1 54 GLY HA2 H 41.752 -1.959 -2.222 1.00 . A A . 54 GLY HA2 1 1
12 22755 1 1 54 GLY HA3 H 42.145 -0.251 -2.058 1.00 . A A . 54 GLY HA3 1 1
12 22756 1 1 54 GLY N N 40.149 -0.666 -2.454 1.00 . A A . 54 GLY N 1 1
12 22757 1 1 54 GLY O O 40.398 -1.849 0.154 1.00 . A A . 54 GLY O 1 1
12 22758 1 1 55 PRO C C 40.864 0.505 2.385 1.00 . A A . 55 PRO C 1 1
12 22759 1 1 55 PRO CA C 42.015 -0.388 1.912 1.00 . A A . 55 PRO CA 1 1
12 22760 1 1 55 PRO CB C 43.378 0.189 2.360 1.00 . A A . 55 PRO CB 1 1
12 22761 1 1 55 PRO CD C 43.231 0.407 -0.027 1.00 . A A . 55 PRO CD 1 1
12 22762 1 1 55 PRO CG C 44.204 0.317 1.114 1.00 . A A . 55 PRO CG 1 1
12 22763 1 1 55 PRO HA H 41.887 -1.382 2.319 1.00 . A A . 55 PRO HA 1 1
12 22764 1 1 55 PRO HB2 H 43.229 1.153 2.828 1.00 . A A . 55 PRO HB2 1 1
12 22765 1 1 55 PRO HB3 H 43.839 -0.484 3.067 1.00 . A A . 55 PRO HB3 1 1
12 22766 1 1 55 PRO HD2 H 42.923 1.432 -0.186 1.00 . A A . 55 PRO HD2 1 1
12 22767 1 1 55 PRO HD3 H 43.662 -0.005 -0.928 1.00 . A A . 55 PRO HD3 1 1
12 22768 1 1 55 PRO HG2 H 44.806 1.214 1.162 1.00 . A A . 55 PRO HG2 1 1
12 22769 1 1 55 PRO HG3 H 44.838 -0.553 0.999 1.00 . A A . 55 PRO HG3 1 1
12 22770 1 1 55 PRO N N 42.112 -0.415 0.449 1.00 . A A . 55 PRO N 1 1
12 22771 1 1 55 PRO O O 39.941 0.798 1.622 1.00 . A A . 55 PRO O 1 1
12 22772 1 1 56 CYS C C 39.953 3.196 3.519 1.00 . A A . 56 CYS C 1 1
12 22773 1 1 56 CYS CA C 39.904 1.825 4.202 1.00 . A A . 56 CYS CA 1 1
12 22774 1 1 56 CYS CB C 40.088 1.970 5.721 1.00 . A A . 56 CYS CB 1 1
12 22775 1 1 56 CYS H H 41.672 0.662 4.208 1.00 . A A . 56 CYS H 1 1
12 22776 1 1 56 CYS HA H 38.938 1.378 4.010 1.00 . A A . 56 CYS HA 1 1
12 22777 1 1 56 CYS HB2 H 40.050 0.990 6.175 1.00 . A A . 56 CYS HB2 1 1
12 22778 1 1 56 CYS HB3 H 41.055 2.412 5.918 1.00 . A A . 56 CYS HB3 1 1
12 22779 1 1 56 CYS HG H 37.655 2.684 6.017 1.00 . A A . 56 CYS HG 1 1
12 22780 1 1 56 CYS N N 40.924 0.940 3.643 1.00 . A A . 56 CYS N 1 1
12 22781 1 1 56 CYS O O 40.549 4.143 4.036 1.00 . A A . 56 CYS O 1 1
12 22782 1 1 56 CYS SG S 38.837 2.996 6.532 1.00 . A A . 56 CYS SG 1 1
12 22783 1 1 57 ARG C C 37.868 4.665 1.005 1.00 . A A . 57 ARG C 1 1
12 22784 1 1 57 ARG CA C 39.278 4.503 1.561 1.00 . A A . 57 ARG CA 1 1
12 22785 1 1 57 ARG CB C 40.294 4.500 0.406 1.00 . A A . 57 ARG CB 1 1
12 22786 1 1 57 ARG CD C 42.683 4.751 -0.364 1.00 . A A . 57 ARG CD 1 1
12 22787 1 1 57 ARG CG C 41.745 4.706 0.837 1.00 . A A . 57 ARG CG 1 1
12 22788 1 1 57 ARG CZ C 44.659 6.201 -0.677 1.00 . A A . 57 ARG CZ 1 1
12 22789 1 1 57 ARG H H 38.960 2.453 1.957 1.00 . A A . 57 ARG H 1 1
12 22790 1 1 57 ARG HA H 39.494 5.333 2.222 1.00 . A A . 57 ARG HA 1 1
12 22791 1 1 57 ARG HB2 H 40.227 3.552 -0.109 1.00 . A A . 57 ARG HB2 1 1
12 22792 1 1 57 ARG HB3 H 40.033 5.290 -0.287 1.00 . A A . 57 ARG HB3 1 1
12 22793 1 1 57 ARG HD2 H 42.777 3.752 -0.768 1.00 . A A . 57 ARG HD2 1 1
12 22794 1 1 57 ARG HD3 H 42.256 5.401 -1.115 1.00 . A A . 57 ARG HD3 1 1
12 22795 1 1 57 ARG HE H 44.460 4.824 0.762 1.00 . A A . 57 ARG HE 1 1
12 22796 1 1 57 ARG HG2 H 41.821 5.642 1.374 1.00 . A A . 57 ARG HG2 1 1
12 22797 1 1 57 ARG HG3 H 42.041 3.893 1.485 1.00 . A A . 57 ARG HG3 1 1
12 22798 1 1 57 ARG HH11 H 43.139 6.554 -1.976 1.00 . A A . 57 ARG HH11 1 1
12 22799 1 1 57 ARG HH12 H 44.555 7.535 -2.202 1.00 . A A . 57 ARG HH12 1 1
12 22800 1 1 57 ARG HH21 H 46.323 6.106 0.478 1.00 . A A . 57 ARG HH21 1 1
12 22801 1 1 57 ARG HH22 H 46.375 7.275 -0.808 1.00 . A A . 57 ARG HH22 1 1
12 22802 1 1 57 ARG N N 39.361 3.268 2.332 1.00 . A A . 57 ARG N 1 1
12 22803 1 1 57 ARG NE N 44.016 5.241 -0.011 1.00 . A A . 57 ARG NE 1 1
12 22804 1 1 57 ARG NH1 N 44.072 6.812 -1.700 1.00 . A A . 57 ARG NH1 1 1
12 22805 1 1 57 ARG NH2 N 45.881 6.558 -0.307 1.00 . A A . 57 ARG NH2 1 1
12 22806 1 1 57 ARG O O 37.478 3.971 0.062 1.00 . A A . 57 ARG O 1 1
12 22807 1 1 58 SER C C 35.514 7.294 0.892 1.00 . A A . 58 SER C 1 1
12 22808 1 1 58 SER CA C 35.732 5.811 1.190 1.00 . A A . 58 SER CA 1 1
12 22809 1 1 58 SER CB C 34.769 5.327 2.280 1.00 . A A . 58 SER CB 1 1
12 22810 1 1 58 SER H H 37.473 6.084 2.353 1.00 . A A . 58 SER H 1 1
12 22811 1 1 58 SER HA H 35.548 5.247 0.285 1.00 . A A . 58 SER HA 1 1
12 22812 1 1 58 SER HB2 H 33.759 5.621 2.026 1.00 . A A . 58 SER HB2 1 1
12 22813 1 1 58 SER HB3 H 34.821 4.250 2.351 1.00 . A A . 58 SER HB3 1 1
12 22814 1 1 58 SER HG H 34.766 5.294 4.240 1.00 . A A . 58 SER HG 1 1
12 22815 1 1 58 SER N N 37.104 5.566 1.604 1.00 . A A . 58 SER N 1 1
12 22816 1 1 58 SER O O 36.405 8.124 1.102 1.00 . A A . 58 SER O 1 1
12 22817 1 1 58 SER OG O 35.097 5.881 3.546 1.00 . A A . 58 SER OG 1 1
12 22818 1 1 59 LEU C C 33.033 9.568 1.116 1.00 . A A . 59 LEU C 1 1
12 22819 1 1 59 LEU CA C 33.966 8.992 0.051 1.00 . A A . 59 LEU CA 1 1
12 22820 1 1 59 LEU CB C 33.294 9.022 -1.332 1.00 . A A . 59 LEU CB 1 1
12 22821 1 1 59 LEU CD1 C 33.350 8.458 -3.793 1.00 . A A . 59 LEU CD1 1 1
12 22822 1 1 59 LEU CD2 C 35.469 9.121 -2.611 1.00 . A A . 59 LEU CD2 1 1
12 22823 1 1 59 LEU CG C 34.123 8.411 -2.477 1.00 . A A . 59 LEU CG 1 1
12 22824 1 1 59 LEU H H 33.667 6.908 0.242 1.00 . A A . 59 LEU H 1 1
12 22825 1 1 59 LEU HA H 34.870 9.586 0.021 1.00 . A A . 59 LEU HA 1 1
12 22826 1 1 59 LEU HB2 H 32.357 8.485 -1.265 1.00 . A A . 59 LEU HB2 1 1
12 22827 1 1 59 LEU HB3 H 33.081 10.053 -1.581 1.00 . A A . 59 LEU HB3 1 1
12 22828 1 1 59 LEU HD11 H 33.111 9.484 -4.037 1.00 . A A . 59 LEU HD11 1 1
12 22829 1 1 59 LEU HD12 H 32.435 7.891 -3.695 1.00 . A A . 59 LEU HD12 1 1
12 22830 1 1 59 LEU HD13 H 33.952 8.032 -4.582 1.00 . A A . 59 LEU HD13 1 1
12 22831 1 1 59 LEU HD21 H 35.309 10.172 -2.805 1.00 . A A . 59 LEU HD21 1 1
12 22832 1 1 59 LEU HD22 H 36.028 8.686 -3.429 1.00 . A A . 59 LEU HD22 1 1
12 22833 1 1 59 LEU HD23 H 36.030 9.007 -1.695 1.00 . A A . 59 LEU HD23 1 1
12 22834 1 1 59 LEU HG H 34.317 7.371 -2.249 1.00 . A A . 59 LEU HG 1 1
12 22835 1 1 59 LEU N N 34.327 7.617 0.390 1.00 . A A . 59 LEU N 1 1
12 22836 1 1 59 LEU O O 32.193 10.424 0.825 1.00 . A A . 59 LEU O 1 1
12 22837 1 1 60 GLU C C 30.918 9.052 3.248 1.00 . A A . 60 GLU C 1 1
12 22838 1 1 60 GLU CA C 32.368 9.498 3.478 1.00 . A A . 60 GLU CA 1 1
12 22839 1 1 60 GLU CB C 32.435 11.019 3.706 1.00 . A A . 60 GLU CB 1 1
12 22840 1 1 60 GLU CD C 34.162 11.085 5.568 1.00 . A A . 60 GLU CD 1 1
12 22841 1 1 60 GLU CG C 33.801 11.530 4.158 1.00 . A A . 60 GLU CG 1 1
12 22842 1 1 60 GLU H H 33.947 8.470 2.518 1.00 . A A . 60 GLU H 1 1
12 22843 1 1 60 GLU HA H 32.742 8.997 4.359 1.00 . A A . 60 GLU HA 1 1
12 22844 1 1 60 GLU HB2 H 32.178 11.520 2.783 1.00 . A A . 60 GLU HB2 1 1
12 22845 1 1 60 GLU HB3 H 31.708 11.288 4.458 1.00 . A A . 60 GLU HB3 1 1
12 22846 1 1 60 GLU HG2 H 34.554 11.164 3.474 1.00 . A A . 60 GLU HG2 1 1
12 22847 1 1 60 GLU HG3 H 33.793 12.613 4.130 1.00 . A A . 60 GLU HG3 1 1
12 22848 1 1 60 GLU N N 33.215 9.101 2.355 1.00 . A A . 60 GLU N 1 1
12 22849 1 1 60 GLU O O 30.056 9.856 2.888 1.00 . A A . 60 GLU O 1 1
12 22850 1 1 60 GLU OE1 O 33.688 11.726 6.537 1.00 . A A . 60 GLU OE1 1 1
12 22851 1 1 60 GLU OE2 O 34.933 10.112 5.714 1.00 . A A . 60 GLU OE2 1 1
12 22852 1 1 61 PRO C C 28.432 7.448 4.504 1.00 . A A . 61 PRO C 1 1
12 22853 1 1 61 PRO CA C 29.285 7.209 3.259 1.00 . A A . 61 PRO CA 1 1
12 22854 1 1 61 PRO CB C 29.538 5.716 3.040 1.00 . A A . 61 PRO CB 1 1
12 22855 1 1 61 PRO CD C 31.605 6.694 3.786 1.00 . A A . 61 PRO CD 1 1
12 22856 1 1 61 PRO CG C 30.769 5.432 3.831 1.00 . A A . 61 PRO CG 1 1
12 22857 1 1 61 PRO HA H 28.789 7.628 2.393 1.00 . A A . 61 PRO HA 1 1
12 22858 1 1 61 PRO HB2 H 28.692 5.142 3.397 1.00 . A A . 61 PRO HB2 1 1
12 22859 1 1 61 PRO HB3 H 29.691 5.521 1.988 1.00 . A A . 61 PRO HB3 1 1
12 22860 1 1 61 PRO HD2 H 32.039 6.893 4.755 1.00 . A A . 61 PRO HD2 1 1
12 22861 1 1 61 PRO HD3 H 32.381 6.607 3.038 1.00 . A A . 61 PRO HD3 1 1
12 22862 1 1 61 PRO HG2 H 30.501 5.197 4.851 1.00 . A A . 61 PRO HG2 1 1
12 22863 1 1 61 PRO HG3 H 31.310 4.607 3.389 1.00 . A A . 61 PRO HG3 1 1
12 22864 1 1 61 PRO N N 30.635 7.748 3.420 1.00 . A A . 61 PRO N 1 1
12 22865 1 1 61 PRO O O 28.962 7.704 5.587 1.00 . A A . 61 PRO O 1 1
12 22866 1 1 62 GLN C C 26.521 6.816 6.685 1.00 . A A . 62 GLN C 1 1
12 22867 1 1 62 GLN CA C 26.164 7.614 5.426 1.00 . A A . 62 GLN CA 1 1
12 22868 1 1 62 GLN CB C 24.732 7.247 4.998 1.00 . A A . 62 GLN CB 1 1
12 22869 1 1 62 GLN CD C 24.725 6.667 2.528 1.00 . A A . 62 GLN CD 1 1
12 22870 1 1 62 GLN CG C 24.337 7.685 3.588 1.00 . A A . 62 GLN CG 1 1
12 22871 1 1 62 GLN H H 26.771 7.068 3.469 1.00 . A A . 62 GLN H 1 1
12 22872 1 1 62 GLN HA H 26.205 8.672 5.650 1.00 . A A . 62 GLN HA 1 1
12 22873 1 1 62 GLN HB2 H 24.622 6.173 5.056 1.00 . A A . 62 GLN HB2 1 1
12 22874 1 1 62 GLN HB3 H 24.041 7.700 5.694 1.00 . A A . 62 GLN HB3 1 1
12 22875 1 1 62 GLN HE21 H 25.001 8.104 1.188 1.00 . A A . 62 GLN HE21 1 1
12 22876 1 1 62 GLN HE22 H 25.265 6.485 0.634 1.00 . A A . 62 GLN HE22 1 1
12 22877 1 1 62 GLN HG2 H 23.264 7.822 3.554 1.00 . A A . 62 GLN HG2 1 1
12 22878 1 1 62 GLN HG3 H 24.823 8.624 3.365 1.00 . A A . 62 GLN HG3 1 1
12 22879 1 1 62 GLN N N 27.115 7.340 4.343 1.00 . A A . 62 GLN N 1 1
12 22880 1 1 62 GLN NE2 N 25.030 7.131 1.331 1.00 . A A . 62 GLN NE2 1 1
12 22881 1 1 62 GLN O O 26.601 7.361 7.800 1.00 . A A . 62 GLN O 1 1
12 22882 1 1 62 GLN OE1 O 24.762 5.471 2.791 1.00 . A A . 62 GLN OE1 1 1
12 22883 1 1 63 LEU C C 28.166 5.022 8.414 1.00 . A A . 63 LEU C 1 1
12 22884 1 1 63 LEU CA C 26.984 4.578 7.561 1.00 . A A . 63 LEU CA 1 1
12 22885 1 1 63 LEU CB C 27.222 3.154 7.018 1.00 . A A . 63 LEU CB 1 1
12 22886 1 1 63 LEU CD1 C 24.763 2.563 7.171 1.00 . A A . 63 LEU CD1 1 1
12 22887 1 1 63 LEU CD2 C 25.779 3.079 4.925 1.00 . A A . 63 LEU CD2 1 1
12 22888 1 1 63 LEU CG C 26.024 2.481 6.311 1.00 . A A . 63 LEU CG 1 1
12 22889 1 1 63 LEU H H 26.807 5.201 5.554 1.00 . A A . 63 LEU H 1 1
12 22890 1 1 63 LEU HA H 26.097 4.573 8.179 1.00 . A A . 63 LEU HA 1 1
12 22891 1 1 63 LEU HB2 H 28.046 3.197 6.318 1.00 . A A . 63 LEU HB2 1 1
12 22892 1 1 63 LEU HB3 H 27.518 2.525 7.846 1.00 . A A . 63 LEU HB3 1 1
12 22893 1 1 63 LEU HD11 H 24.503 3.600 7.336 1.00 . A A . 63 LEU HD11 1 1
12 22894 1 1 63 LEU HD12 H 24.941 2.082 8.121 1.00 . A A . 63 LEU HD12 1 1
12 22895 1 1 63 LEU HD13 H 23.949 2.066 6.665 1.00 . A A . 63 LEU HD13 1 1
12 22896 1 1 63 LEU HD21 H 25.042 2.483 4.404 1.00 . A A . 63 LEU HD21 1 1
12 22897 1 1 63 LEU HD22 H 26.700 3.081 4.360 1.00 . A A . 63 LEU HD22 1 1
12 22898 1 1 63 LEU HD23 H 25.413 4.090 5.024 1.00 . A A . 63 LEU HD23 1 1
12 22899 1 1 63 LEU HG H 26.253 1.431 6.176 1.00 . A A . 63 LEU HG 1 1
12 22900 1 1 63 LEU N N 26.760 5.523 6.474 1.00 . A A . 63 LEU N 1 1
12 22901 1 1 63 LEU O O 28.065 5.082 9.638 1.00 . A A . 63 LEU O 1 1
12 22902 1 1 64 GLU C C 30.259 7.214 9.046 1.00 . A A . 64 GLU C 1 1
12 22903 1 1 64 GLU CA C 30.467 5.819 8.467 1.00 . A A . 64 GLU CA 1 1
12 22904 1 1 64 GLU CB C 31.702 5.797 7.557 1.00 . A A . 64 GLU CB 1 1
12 22905 1 1 64 GLU CD C 33.494 4.381 6.464 1.00 . A A . 64 GLU CD 1 1
12 22906 1 1 64 GLU CG C 32.153 4.391 7.178 1.00 . A A . 64 GLU CG 1 1
12 22907 1 1 64 GLU H H 29.288 5.312 6.781 1.00 . A A . 64 GLU H 1 1
12 22908 1 1 64 GLU HA H 30.635 5.133 9.288 1.00 . A A . 64 GLU HA 1 1
12 22909 1 1 64 GLU HB2 H 31.477 6.339 6.648 1.00 . A A . 64 GLU HB2 1 1
12 22910 1 1 64 GLU HB3 H 32.520 6.289 8.067 1.00 . A A . 64 GLU HB3 1 1
12 22911 1 1 64 GLU HG2 H 32.236 3.799 8.079 1.00 . A A . 64 GLU HG2 1 1
12 22912 1 1 64 GLU HG3 H 31.407 3.949 6.528 1.00 . A A . 64 GLU HG3 1 1
12 22913 1 1 64 GLU N N 29.274 5.366 7.759 1.00 . A A . 64 GLU N 1 1
12 22914 1 1 64 GLU O O 30.760 7.517 10.126 1.00 . A A . 64 GLU O 1 1
12 22915 1 1 64 GLU OE1 O 34.533 4.526 7.143 1.00 . A A . 64 GLU OE1 1 1
12 22916 1 1 64 GLU OE2 O 33.516 4.235 5.227 1.00 . A A . 64 GLU OE2 1 1
12 22917 1 1 65 LYS C C 28.612 9.343 10.219 1.00 . A A . 65 LYS C 1 1
12 22918 1 1 65 LYS CA C 29.202 9.403 8.818 1.00 . A A . 65 LYS CA 1 1
12 22919 1 1 65 LYS CB C 28.228 10.130 7.873 1.00 . A A . 65 LYS CB 1 1
12 22920 1 1 65 LYS CD C 29.920 11.865 7.182 1.00 . A A . 65 LYS CD 1 1
12 22921 1 1 65 LYS CE C 30.441 12.728 6.042 1.00 . A A . 65 LYS CE 1 1
12 22922 1 1 65 LYS CG C 28.904 10.832 6.701 1.00 . A A . 65 LYS CG 1 1
12 22923 1 1 65 LYS H H 29.156 7.767 7.467 1.00 . A A . 65 LYS H 1 1
12 22924 1 1 65 LYS HA H 30.130 9.955 8.858 1.00 . A A . 65 LYS HA 1 1
12 22925 1 1 65 LYS HB2 H 27.528 9.411 7.476 1.00 . A A . 65 LYS HB2 1 1
12 22926 1 1 65 LYS HB3 H 27.680 10.873 8.439 1.00 . A A . 65 LYS HB3 1 1
12 22927 1 1 65 LYS HD2 H 29.448 12.507 7.913 1.00 . A A . 65 LYS HD2 1 1
12 22928 1 1 65 LYS HD3 H 30.753 11.351 7.639 1.00 . A A . 65 LYS HD3 1 1
12 22929 1 1 65 LYS HE2 H 30.791 12.087 5.249 1.00 . A A . 65 LYS HE2 1 1
12 22930 1 1 65 LYS HE3 H 29.634 13.347 5.675 1.00 . A A . 65 LYS HE3 1 1
12 22931 1 1 65 LYS HG2 H 29.412 10.095 6.095 1.00 . A A . 65 LYS HG2 1 1
12 22932 1 1 65 LYS HG3 H 28.149 11.329 6.106 1.00 . A A . 65 LYS HG3 1 1
12 22933 1 1 65 LYS HZ1 H 31.838 14.240 5.711 1.00 . A A . 65 LYS HZ1 1 1
12 22934 1 1 65 LYS HZ2 H 32.377 13.025 6.757 1.00 . A A . 65 LYS HZ2 1 1
12 22935 1 1 65 LYS HZ3 H 31.262 14.176 7.301 1.00 . A A . 65 LYS HZ3 1 1
12 22936 1 1 65 LYS N N 29.510 8.057 8.333 1.00 . A A . 65 LYS N 1 1
12 22937 1 1 65 LYS NZ N 31.555 13.603 6.483 1.00 . A A . 65 LYS NZ 1 1
12 22938 1 1 65 LYS O O 29.099 10.007 11.138 1.00 . A A . 65 LYS O 1 1
12 22939 1 1 66 LEU C C 27.793 7.491 12.600 1.00 . A A . 66 LEU C 1 1
12 22940 1 1 66 LEU CA C 26.950 8.387 11.696 1.00 . A A . 66 LEU CA 1 1
12 22941 1 1 66 LEU CB C 25.518 7.847 11.587 1.00 . A A . 66 LEU CB 1 1
12 22942 1 1 66 LEU CD1 C 23.081 8.282 11.114 1.00 . A A . 66 LEU CD1 1 1
12 22943 1 1 66 LEU CD2 C 24.636 10.219 11.489 1.00 . A A . 66 LEU CD2 1 1
12 22944 1 1 66 LEU CG C 24.503 8.801 10.930 1.00 . A A . 66 LEU CG 1 1
12 22945 1 1 66 LEU H H 27.203 8.042 9.605 1.00 . A A . 66 LEU H 1 1
12 22946 1 1 66 LEU HA H 26.910 9.372 12.146 1.00 . A A . 66 LEU HA 1 1
12 22947 1 1 66 LEU HB2 H 25.546 6.930 11.013 1.00 . A A . 66 LEU HB2 1 1
12 22948 1 1 66 LEU HB3 H 25.168 7.615 12.584 1.00 . A A . 66 LEU HB3 1 1
12 22949 1 1 66 LEU HD11 H 22.860 8.193 12.169 1.00 . A A . 66 LEU HD11 1 1
12 22950 1 1 66 LEU HD12 H 22.987 7.313 10.644 1.00 . A A . 66 LEU HD12 1 1
12 22951 1 1 66 LEU HD13 H 22.383 8.969 10.659 1.00 . A A . 66 LEU HD13 1 1
12 22952 1 1 66 LEU HD21 H 23.879 10.853 11.051 1.00 . A A . 66 LEU HD21 1 1
12 22953 1 1 66 LEU HD22 H 25.613 10.613 11.249 1.00 . A A . 66 LEU HD22 1 1
12 22954 1 1 66 LEU HD23 H 24.510 10.200 12.564 1.00 . A A . 66 LEU HD23 1 1
12 22955 1 1 66 LEU HG H 24.701 8.844 9.868 1.00 . A A . 66 LEU HG 1 1
12 22956 1 1 66 LEU N N 27.567 8.538 10.385 1.00 . A A . 66 LEU N 1 1
12 22957 1 1 66 LEU O O 27.807 7.673 13.818 1.00 . A A . 66 LEU O 1 1
12 22958 1 1 67 ALA C C 30.411 6.356 13.567 1.00 . A A . 67 ALA C 1 1
12 22959 1 1 67 ALA CA C 29.348 5.614 12.763 1.00 . A A . 67 ALA CA 1 1
12 22960 1 1 67 ALA CB C 30.007 4.593 11.840 1.00 . A A . 67 ALA CB 1 1
12 22961 1 1 67 ALA H H 28.469 6.458 11.026 1.00 . A A . 67 ALA H 1 1
12 22962 1 1 67 ALA HA H 28.705 5.076 13.449 1.00 . A A . 67 ALA HA 1 1
12 22963 1 1 67 ALA HB1 H 29.249 4.065 11.281 1.00 . A A . 67 ALA HB1 1 1
12 22964 1 1 67 ALA HB2 H 30.574 3.887 12.428 1.00 . A A . 67 ALA HB2 1 1
12 22965 1 1 67 ALA HB3 H 30.670 5.101 11.154 1.00 . A A . 67 ALA HB3 1 1
12 22966 1 1 67 ALA N N 28.510 6.541 12.002 1.00 . A A . 67 ALA N 1 1
12 22967 1 1 67 ALA O O 30.716 5.978 14.695 1.00 . A A . 67 ALA O 1 1
12 22968 1 1 68 GLN C C 31.549 8.680 15.026 1.00 . A A . 68 GLN C 1 1
12 22969 1 1 68 GLN CA C 32.006 8.212 13.643 1.00 . A A . 68 GLN CA 1 1
12 22970 1 1 68 GLN CB C 32.390 9.422 12.775 1.00 . A A . 68 GLN CB 1 1
12 22971 1 1 68 GLN CD C 33.364 10.255 10.579 1.00 . A A . 68 GLN CD 1 1
12 22972 1 1 68 GLN CG C 33.062 9.048 11.455 1.00 . A A . 68 GLN CG 1 1
12 22973 1 1 68 GLN H H 30.663 7.682 12.087 1.00 . A A . 68 GLN H 1 1
12 22974 1 1 68 GLN HA H 32.875 7.579 13.763 1.00 . A A . 68 GLN HA 1 1
12 22975 1 1 68 GLN HB2 H 31.496 9.986 12.550 1.00 . A A . 68 GLN HB2 1 1
12 22976 1 1 68 GLN HB3 H 33.069 10.052 13.334 1.00 . A A . 68 GLN HB3 1 1
12 22977 1 1 68 GLN HE21 H 33.156 9.152 8.941 1.00 . A A . 68 GLN HE21 1 1
12 22978 1 1 68 GLN HE22 H 33.551 10.814 8.675 1.00 . A A . 68 GLN HE22 1 1
12 22979 1 1 68 GLN HG2 H 33.992 8.541 11.669 1.00 . A A . 68 GLN HG2 1 1
12 22980 1 1 68 GLN HG3 H 32.408 8.381 10.912 1.00 . A A . 68 GLN HG3 1 1
12 22981 1 1 68 GLN N N 30.963 7.420 12.986 1.00 . A A . 68 GLN N 1 1
12 22982 1 1 68 GLN NE2 N 33.354 10.054 9.267 1.00 . A A . 68 GLN NE2 1 1
12 22983 1 1 68 GLN O O 32.344 8.760 15.963 1.00 . A A . 68 GLN O 1 1
12 22984 1 1 68 GLN OE1 O 33.605 11.355 11.077 1.00 . A A . 68 GLN OE1 1 1
12 22985 1 1 69 GLN C C 29.102 8.307 17.215 1.00 . A A . 69 GLN C 1 1
12 22986 1 1 69 GLN CA C 29.691 9.463 16.397 1.00 . A A . 69 GLN CA 1 1
12 22987 1 1 69 GLN CB C 28.607 10.517 16.115 1.00 . A A . 69 GLN CB 1 1
12 22988 1 1 69 GLN CD C 30.289 12.380 15.665 1.00 . A A . 69 GLN CD 1 1
12 22989 1 1 69 GLN CG C 29.057 11.633 15.173 1.00 . A A . 69 GLN CG 1 1
12 22990 1 1 69 GLN H H 29.677 8.883 14.359 1.00 . A A . 69 GLN H 1 1
12 22991 1 1 69 GLN HA H 30.484 9.922 16.970 1.00 . A A . 69 GLN HA 1 1
12 22992 1 1 69 GLN HB2 H 27.751 10.026 15.672 1.00 . A A . 69 GLN HB2 1 1
12 22993 1 1 69 GLN HB3 H 28.304 10.965 17.052 1.00 . A A . 69 GLN HB3 1 1
12 22994 1 1 69 GLN HE21 H 30.852 12.729 13.792 1.00 . A A . 69 GLN HE21 1 1
12 22995 1 1 69 GLN HE22 H 31.894 13.359 15.018 1.00 . A A . 69 GLN HE22 1 1
12 22996 1 1 69 GLN HG2 H 29.281 11.201 14.208 1.00 . A A . 69 GLN HG2 1 1
12 22997 1 1 69 GLN HG3 H 28.246 12.341 15.066 1.00 . A A . 69 GLN HG3 1 1
12 22998 1 1 69 GLN N N 30.261 8.986 15.141 1.00 . A A . 69 GLN N 1 1
12 22999 1 1 69 GLN NE2 N 31.091 12.872 14.733 1.00 . A A . 69 GLN NE2 1 1
12 23000 1 1 69 GLN O O 29.445 8.112 18.385 1.00 . A A . 69 GLN O 1 1
12 23001 1 1 69 GLN OE1 O 30.518 12.517 16.870 1.00 . A A . 69 GLN OE1 1 1
12 23002 1 1 70 TYR C C 28.134 5.133 17.212 1.00 . A A . 70 TYR C 1 1
12 23003 1 1 70 TYR CA C 27.446 6.499 17.260 1.00 . A A . 70 TYR CA 1 1
12 23004 1 1 70 TYR CB C 26.063 6.367 16.606 1.00 . A A . 70 TYR CB 1 1
12 23005 1 1 70 TYR CD1 C 24.738 7.980 15.180 1.00 . A A . 70 TYR CD1 1 1
12 23006 1 1 70 TYR CD2 C 25.184 8.600 17.440 1.00 . A A . 70 TYR CD2 1 1
12 23007 1 1 70 TYR CE1 C 24.047 9.158 14.990 1.00 . A A . 70 TYR CE1 1 1
12 23008 1 1 70 TYR CE2 C 24.494 9.784 17.254 1.00 . A A . 70 TYR CE2 1 1
12 23009 1 1 70 TYR CG C 25.316 7.676 16.408 1.00 . A A . 70 TYR CG 1 1
12 23010 1 1 70 TYR CZ C 23.929 10.058 16.025 1.00 . A A . 70 TYR CZ 1 1
12 23011 1 1 70 TYR H H 28.101 7.655 15.616 1.00 . A A . 70 TYR H 1 1
12 23012 1 1 70 TYR HA H 27.318 6.795 18.292 1.00 . A A . 70 TYR HA 1 1
12 23013 1 1 70 TYR HB2 H 26.179 5.905 15.635 1.00 . A A . 70 TYR HB2 1 1
12 23014 1 1 70 TYR HB3 H 25.446 5.729 17.225 1.00 . A A . 70 TYR HB3 1 1
12 23015 1 1 70 TYR HD1 H 24.831 7.276 14.366 1.00 . A A . 70 TYR HD1 1 1
12 23016 1 1 70 TYR HD2 H 25.629 8.383 18.401 1.00 . A A . 70 TYR HD2 1 1
12 23017 1 1 70 TYR HE1 H 23.604 9.374 14.029 1.00 . A A . 70 TYR HE1 1 1
12 23018 1 1 70 TYR HE2 H 24.402 10.488 18.067 1.00 . A A . 70 TYR HE2 1 1
12 23019 1 1 70 TYR HH H 22.402 11.035 15.374 1.00 . A A . 70 TYR HH 1 1
12 23020 1 1 70 TYR N N 28.227 7.532 16.577 1.00 . A A . 70 TYR N 1 1
12 23021 1 1 70 TYR O O 27.469 4.110 17.358 1.00 . A A . 70 TYR O 1 1
12 23022 1 1 70 TYR OH O 23.235 11.234 15.830 1.00 . A A . 70 TYR OH 1 1
12 23023 1 1 71 THR C C 29.915 2.910 18.082 1.00 . A A . 71 THR C 1 1
12 23024 1 1 71 THR CA C 30.194 3.848 16.899 1.00 . A A . 71 THR CA 1 1
12 23025 1 1 71 THR CB C 31.723 4.092 16.784 1.00 . A A . 71 THR CB 1 1
12 23026 1 1 71 THR CG2 C 32.261 4.828 18.008 1.00 . A A . 71 THR CG2 1 1
12 23027 1 1 71 THR H H 29.937 5.957 16.929 1.00 . A A . 71 THR H 1 1
12 23028 1 1 71 THR HA H 29.866 3.363 15.990 1.00 . A A . 71 THR HA 1 1
12 23029 1 1 71 THR HB H 31.905 4.704 15.912 1.00 . A A . 71 THR HB 1 1
12 23030 1 1 71 THR HG1 H 31.838 2.116 16.852 1.00 . A A . 71 THR HG1 1 1
12 23031 1 1 71 THR HG21 H 31.737 5.766 18.124 1.00 . A A . 71 THR HG21 1 1
12 23032 1 1 71 THR HG22 H 33.316 5.021 17.878 1.00 . A A . 71 THR HG22 1 1
12 23033 1 1 71 THR HG23 H 32.113 4.221 18.890 1.00 . A A . 71 THR HG23 1 1
12 23034 1 1 71 THR N N 29.453 5.110 17.018 1.00 . A A . 71 THR N 1 1
12 23035 1 1 71 THR O O 29.906 1.691 17.928 1.00 . A A . 71 THR O 1 1
12 23036 1 1 71 THR OG1 O 32.422 2.848 16.622 1.00 . A A . 71 THR OG1 1 1
12 23037 1 1 72 GLU C C 28.073 1.992 20.405 1.00 . A A . 72 GLU C 1 1
12 23038 1 1 72 GLU CA C 29.420 2.712 20.467 1.00 . A A . 72 GLU CA 1 1
12 23039 1 1 72 GLU CB C 29.466 3.637 21.691 1.00 . A A . 72 GLU CB 1 1
12 23040 1 1 72 GLU CD C 30.757 5.378 22.995 1.00 . A A . 72 GLU CD 1 1
12 23041 1 1 72 GLU CG C 30.745 4.461 21.784 1.00 . A A . 72 GLU CG 1 1
12 23042 1 1 72 GLU H H 29.632 4.467 19.302 1.00 . A A . 72 GLU H 1 1
12 23043 1 1 72 GLU HA H 30.207 1.976 20.555 1.00 . A A . 72 GLU HA 1 1
12 23044 1 1 72 GLU HB2 H 28.624 4.316 21.649 1.00 . A A . 72 GLU HB2 1 1
12 23045 1 1 72 GLU HB3 H 29.385 3.035 22.585 1.00 . A A . 72 GLU HB3 1 1
12 23046 1 1 72 GLU HG2 H 31.590 3.788 21.847 1.00 . A A . 72 GLU HG2 1 1
12 23047 1 1 72 GLU HG3 H 30.837 5.064 20.890 1.00 . A A . 72 GLU HG3 1 1
12 23048 1 1 72 GLU N N 29.659 3.490 19.252 1.00 . A A . 72 GLU N 1 1
12 23049 1 1 72 GLU O O 27.813 1.066 21.174 1.00 . A A . 72 GLU O 1 1
12 23050 1 1 72 GLU OE1 O 31.277 4.970 24.052 1.00 . A A . 72 GLU OE1 1 1
12 23051 1 1 72 GLU OE2 O 30.231 6.509 22.897 1.00 . A A . 72 GLU OE2 1 1
12 23052 1 1 73 ASN C C 25.605 1.344 17.964 1.00 . A A . 73 ASN C 1 1
12 23053 1 1 73 ASN CA C 25.861 1.895 19.376 1.00 . A A . 73 ASN CA 1 1
12 23054 1 1 73 ASN CB C 24.843 2.999 19.725 1.00 . A A . 73 ASN CB 1 1
12 23055 1 1 73 ASN CG C 23.506 2.489 20.270 1.00 . A A . 73 ASN CG 1 1
12 23056 1 1 73 ASN H H 27.502 3.128 18.867 1.00 . A A . 73 ASN H 1 1
12 23057 1 1 73 ASN HA H 25.759 1.084 20.086 1.00 . A A . 73 ASN HA 1 1
12 23058 1 1 73 ASN HB2 H 25.278 3.640 20.477 1.00 . A A . 73 ASN HB2 1 1
12 23059 1 1 73 ASN HB3 H 24.646 3.589 18.838 1.00 . A A . 73 ASN HB3 1 1
12 23060 1 1 73 ASN HD21 H 23.662 0.770 19.287 1.00 . A A . 73 ASN HD21 1 1
12 23061 1 1 73 ASN HD22 H 22.249 0.946 20.258 1.00 . A A . 73 ASN HD22 1 1
12 23062 1 1 73 ASN N N 27.217 2.428 19.486 1.00 . A A . 73 ASN N 1 1
12 23063 1 1 73 ASN ND2 N 23.098 1.281 19.896 1.00 . A A . 73 ASN ND2 1 1
12 23064 1 1 73 ASN O O 24.515 0.846 17.679 1.00 . A A . 73 ASN O 1 1
12 23065 1 1 73 ASN OD1 O 22.834 3.193 21.027 1.00 . A A . 73 ASN OD1 1 1
12 23066 1 1 74 VAL C C 27.682 -0.016 15.390 1.00 . A A . 74 VAL C 1 1
12 23067 1 1 74 VAL CA C 26.480 0.861 15.729 1.00 . A A . 74 VAL CA 1 1
12 23068 1 1 74 VAL CB C 26.320 1.958 14.640 1.00 . A A . 74 VAL CB 1 1
12 23069 1 1 74 VAL CG1 C 25.092 2.826 14.911 1.00 . A A . 74 VAL CG1 1 1
12 23070 1 1 74 VAL CG2 C 27.578 2.812 14.525 1.00 . A A . 74 VAL CG2 1 1
12 23071 1 1 74 VAL H H 27.468 1.815 17.357 1.00 . A A . 74 VAL H 1 1
12 23072 1 1 74 VAL HA H 25.593 0.238 15.711 1.00 . A A . 74 VAL HA 1 1
12 23073 1 1 74 VAL HB H 26.168 1.462 13.688 1.00 . A A . 74 VAL HB 1 1
12 23074 1 1 74 VAL HG11 H 24.207 2.206 14.939 1.00 . A A . 74 VAL HG11 1 1
12 23075 1 1 74 VAL HG12 H 24.986 3.562 14.126 1.00 . A A . 74 VAL HG12 1 1
12 23076 1 1 74 VAL HG13 H 25.207 3.331 15.858 1.00 . A A . 74 VAL HG13 1 1
12 23077 1 1 74 VAL HG21 H 27.797 3.263 15.482 1.00 . A A . 74 VAL HG21 1 1
12 23078 1 1 74 VAL HG22 H 27.422 3.587 13.790 1.00 . A A . 74 VAL HG22 1 1
12 23079 1 1 74 VAL HG23 H 28.411 2.193 14.221 1.00 . A A . 74 VAL HG23 1 1
12 23080 1 1 74 VAL N N 26.611 1.410 17.084 1.00 . A A . 74 VAL N 1 1
12 23081 1 1 74 VAL O O 28.795 0.228 15.856 1.00 . A A . 74 VAL O 1 1
12 23082 1 1 75 LYS C C 28.295 -2.397 12.744 1.00 . A A . 75 LYS C 1 1
12 23083 1 1 75 LYS CA C 28.484 -1.991 14.202 1.00 . A A . 75 LYS CA 1 1
12 23084 1 1 75 LYS CB C 28.424 -3.223 15.114 1.00 . A A . 75 LYS CB 1 1
12 23085 1 1 75 LYS CD C 29.371 -5.490 15.712 1.00 . A A . 75 LYS CD 1 1
12 23086 1 1 75 LYS CE C 29.343 -5.227 17.217 1.00 . A A . 75 LYS CE 1 1
12 23087 1 1 75 LYS CG C 29.561 -4.214 14.895 1.00 . A A . 75 LYS CG 1 1
12 23088 1 1 75 LYS H H 26.529 -1.180 14.248 1.00 . A A . 75 LYS H 1 1
12 23089 1 1 75 LYS HA H 29.445 -1.507 14.316 1.00 . A A . 75 LYS HA 1 1
12 23090 1 1 75 LYS HB2 H 28.456 -2.894 16.144 1.00 . A A . 75 LYS HB2 1 1
12 23091 1 1 75 LYS HB3 H 27.488 -3.737 14.941 1.00 . A A . 75 LYS HB3 1 1
12 23092 1 1 75 LYS HD2 H 28.437 -5.948 15.423 1.00 . A A . 75 LYS HD2 1 1
12 23093 1 1 75 LYS HD3 H 30.184 -6.166 15.491 1.00 . A A . 75 LYS HD3 1 1
12 23094 1 1 75 LYS HE2 H 30.267 -4.746 17.505 1.00 . A A . 75 LYS HE2 1 1
12 23095 1 1 75 LYS HE3 H 28.514 -4.571 17.440 1.00 . A A . 75 LYS HE3 1 1
12 23096 1 1 75 LYS HG2 H 29.599 -4.476 13.847 1.00 . A A . 75 LYS HG2 1 1
12 23097 1 1 75 LYS HG3 H 30.494 -3.747 15.183 1.00 . A A . 75 LYS HG3 1 1
12 23098 1 1 75 LYS HZ1 H 28.260 -6.917 17.817 1.00 . A A . 75 LYS HZ1 1 1
12 23099 1 1 75 LYS HZ2 H 29.268 -6.290 19.017 1.00 . A A . 75 LYS HZ2 1 1
12 23100 1 1 75 LYS HZ3 H 29.928 -7.164 17.736 1.00 . A A . 75 LYS HZ3 1 1
12 23101 1 1 75 LYS N N 27.442 -1.046 14.589 1.00 . A A . 75 LYS N 1 1
12 23102 1 1 75 LYS NZ N 29.189 -6.485 17.999 1.00 . A A . 75 LYS NZ 1 1
12 23103 1 1 75 LYS O O 27.281 -3.002 12.398 1.00 . A A . 75 LYS O 1 1
12 23104 1 1 76 ILE C C 29.851 -3.563 10.024 1.00 . A A . 76 ILE C 1 1
12 23105 1 1 76 ILE CA C 29.136 -2.280 10.452 1.00 . A A . 76 ILE CA 1 1
12 23106 1 1 76 ILE CB C 29.694 -1.076 9.635 1.00 . A A . 76 ILE CB 1 1
12 23107 1 1 76 ILE CD1 C 29.128 0.823 11.288 1.00 . A A . 76 ILE CD1 1 1
12 23108 1 1 76 ILE CG1 C 28.896 0.219 9.915 1.00 . A A . 76 ILE CG1 1 1
12 23109 1 1 76 ILE CG2 C 29.689 -1.386 8.137 1.00 . A A . 76 ILE CG2 1 1
12 23110 1 1 76 ILE H H 30.106 -1.696 12.247 1.00 . A A . 76 ILE H 1 1
12 23111 1 1 76 ILE HA H 28.082 -2.380 10.225 1.00 . A A . 76 ILE HA 1 1
12 23112 1 1 76 ILE HB H 30.722 -0.925 9.936 1.00 . A A . 76 ILE HB 1 1
12 23113 1 1 76 ILE HD11 H 28.553 1.732 11.382 1.00 . A A . 76 ILE HD11 1 1
12 23114 1 1 76 ILE HD12 H 30.177 1.048 11.410 1.00 . A A . 76 ILE HD12 1 1
12 23115 1 1 76 ILE HD13 H 28.820 0.122 12.047 1.00 . A A . 76 ILE HD13 1 1
12 23116 1 1 76 ILE HG12 H 29.165 0.966 9.183 1.00 . A A . 76 ILE HG12 1 1
12 23117 1 1 76 ILE HG13 H 27.840 0.005 9.825 1.00 . A A . 76 ILE HG13 1 1
12 23118 1 1 76 ILE HG21 H 30.327 -2.237 7.940 1.00 . A A . 76 ILE HG21 1 1
12 23119 1 1 76 ILE HG22 H 30.055 -0.529 7.586 1.00 . A A . 76 ILE HG22 1 1
12 23120 1 1 76 ILE HG23 H 28.681 -1.611 7.820 1.00 . A A . 76 ILE HG23 1 1
12 23121 1 1 76 ILE N N 29.267 -2.068 11.895 1.00 . A A . 76 ILE N 1 1
12 23122 1 1 76 ILE O O 30.913 -3.900 10.558 1.00 . A A . 76 ILE O 1 1
12 23123 1 1 77 TYR C C 29.902 -5.541 7.034 1.00 . A A . 77 TYR C 1 1
12 23124 1 1 77 TYR CA C 29.832 -5.524 8.558 1.00 . A A . 77 TYR CA 1 1
12 23125 1 1 77 TYR CB C 29.004 -6.727 9.029 1.00 . A A . 77 TYR CB 1 1
12 23126 1 1 77 TYR CD1 C 30.484 -7.310 11.001 1.00 . A A . 77 TYR CD1 1 1
12 23127 1 1 77 TYR CD2 C 28.125 -7.290 11.335 1.00 . A A . 77 TYR CD2 1 1
12 23128 1 1 77 TYR CE1 C 30.670 -7.686 12.316 1.00 . A A . 77 TYR CE1 1 1
12 23129 1 1 77 TYR CE2 C 28.307 -7.662 12.654 1.00 . A A . 77 TYR CE2 1 1
12 23130 1 1 77 TYR CG C 29.209 -7.107 10.485 1.00 . A A . 77 TYR CG 1 1
12 23131 1 1 77 TYR CZ C 29.580 -7.859 13.138 1.00 . A A . 77 TYR CZ 1 1
12 23132 1 1 77 TYR H H 28.432 -3.936 8.662 1.00 . A A . 77 TYR H 1 1
12 23133 1 1 77 TYR HA H 30.835 -5.616 8.950 1.00 . A A . 77 TYR HA 1 1
12 23134 1 1 77 TYR HB2 H 27.956 -6.503 8.889 1.00 . A A . 77 TYR HB2 1 1
12 23135 1 1 77 TYR HB3 H 29.260 -7.588 8.425 1.00 . A A . 77 TYR HB3 1 1
12 23136 1 1 77 TYR HD1 H 31.341 -7.173 10.356 1.00 . A A . 77 TYR HD1 1 1
12 23137 1 1 77 TYR HD2 H 27.127 -7.137 10.953 1.00 . A A . 77 TYR HD2 1 1
12 23138 1 1 77 TYR HE1 H 31.669 -7.838 12.698 1.00 . A A . 77 TYR HE1 1 1
12 23139 1 1 77 TYR HE2 H 27.449 -7.798 13.300 1.00 . A A . 77 TYR HE2 1 1
12 23140 1 1 77 TYR HH H 30.573 -7.837 14.786 1.00 . A A . 77 TYR HH 1 1
12 23141 1 1 77 TYR N N 29.268 -4.272 9.058 1.00 . A A . 77 TYR N 1 1
12 23142 1 1 77 TYR O O 28.917 -5.254 6.350 1.00 . A A . 77 TYR O 1 1
12 23143 1 1 77 TYR OH O 29.766 -8.238 14.447 1.00 . A A . 77 TYR OH 1 1
12 23144 1 1 78 LYS C C 31.151 -7.655 4.858 1.00 . A A . 78 LYS C 1 1
12 23145 1 1 78 LYS CA C 31.256 -6.152 5.095 1.00 . A A . 78 LYS CA 1 1
12 23146 1 1 78 LYS CB C 32.625 -5.609 4.613 1.00 . A A . 78 LYS CB 1 1
12 23147 1 1 78 LYS CD C 33.570 -7.269 2.909 1.00 . A A . 78 LYS CD 1 1
12 23148 1 1 78 LYS CE C 33.922 -7.516 1.445 1.00 . A A . 78 LYS CE 1 1
12 23149 1 1 78 LYS CG C 32.957 -5.881 3.134 1.00 . A A . 78 LYS CG 1 1
12 23150 1 1 78 LYS H H 31.846 -5.978 7.114 1.00 . A A . 78 LYS H 1 1
12 23151 1 1 78 LYS HA H 30.463 -5.652 4.554 1.00 . A A . 78 LYS HA 1 1
12 23152 1 1 78 LYS HB2 H 32.638 -4.539 4.765 1.00 . A A . 78 LYS HB2 1 1
12 23153 1 1 78 LYS HB3 H 33.403 -6.050 5.221 1.00 . A A . 78 LYS HB3 1 1
12 23154 1 1 78 LYS HD2 H 34.469 -7.355 3.501 1.00 . A A . 78 LYS HD2 1 1
12 23155 1 1 78 LYS HD3 H 32.859 -8.019 3.229 1.00 . A A . 78 LYS HD3 1 1
12 23156 1 1 78 LYS HE2 H 33.026 -7.421 0.848 1.00 . A A . 78 LYS HE2 1 1
12 23157 1 1 78 LYS HE3 H 34.642 -6.776 1.129 1.00 . A A . 78 LYS HE3 1 1
12 23158 1 1 78 LYS HG2 H 32.049 -5.806 2.553 1.00 . A A . 78 LYS HG2 1 1
12 23159 1 1 78 LYS HG3 H 33.660 -5.131 2.793 1.00 . A A . 78 LYS HG3 1 1
12 23160 1 1 78 LYS HZ1 H 34.813 -8.984 0.244 1.00 . A A . 78 LYS HZ1 1 1
12 23161 1 1 78 LYS HZ2 H 33.785 -9.603 1.437 1.00 . A A . 78 LYS HZ2 1 1
12 23162 1 1 78 LYS HZ3 H 35.313 -9.018 1.860 1.00 . A A . 78 LYS HZ3 1 1
12 23163 1 1 78 LYS N N 31.076 -5.890 6.516 1.00 . A A . 78 LYS N 1 1
12 23164 1 1 78 LYS NZ N 34.500 -8.874 1.232 1.00 . A A . 78 LYS NZ 1 1
12 23165 1 1 78 LYS O O 31.975 -8.427 5.355 1.00 . A A . 78 LYS O 1 1
12 23166 1 1 79 ILE C C 30.404 -9.758 2.374 1.00 . A A . 79 ILE C 1 1
12 23167 1 1 79 ILE CA C 29.932 -9.476 3.803 1.00 . A A . 79 ILE CA 1 1
12 23168 1 1 79 ILE CB C 28.442 -9.880 3.975 1.00 . A A . 79 ILE CB 1 1
12 23169 1 1 79 ILE CD1 C 26.831 -11.875 4.005 1.00 . A A . 79 ILE CD1 1 1
12 23170 1 1 79 ILE CG1 C 28.262 -11.405 3.839 1.00 . A A . 79 ILE CG1 1 1
12 23171 1 1 79 ILE CG2 C 27.565 -9.131 2.972 1.00 . A A . 79 ILE CG2 1 1
12 23172 1 1 79 ILE H H 29.492 -7.406 3.774 1.00 . A A . 79 ILE H 1 1
12 23173 1 1 79 ILE HA H 30.527 -10.065 4.492 1.00 . A A . 79 ILE HA 1 1
12 23174 1 1 79 ILE HB H 28.132 -9.581 4.967 1.00 . A A . 79 ILE HB 1 1
12 23175 1 1 79 ILE HD11 H 26.793 -12.949 3.893 1.00 . A A . 79 ILE HD11 1 1
12 23176 1 1 79 ILE HD12 H 26.208 -11.413 3.255 1.00 . A A . 79 ILE HD12 1 1
12 23177 1 1 79 ILE HD13 H 26.475 -11.604 4.987 1.00 . A A . 79 ILE HD13 1 1
12 23178 1 1 79 ILE HG12 H 28.597 -11.716 2.861 1.00 . A A . 79 ILE HG12 1 1
12 23179 1 1 79 ILE HG13 H 28.861 -11.900 4.591 1.00 . A A . 79 ILE HG13 1 1
12 23180 1 1 79 ILE HG21 H 27.851 -9.405 1.965 1.00 . A A . 79 ILE HG21 1 1
12 23181 1 1 79 ILE HG22 H 27.693 -8.065 3.103 1.00 . A A . 79 ILE HG22 1 1
12 23182 1 1 79 ILE HG23 H 26.527 -9.389 3.133 1.00 . A A . 79 ILE HG23 1 1
12 23183 1 1 79 ILE N N 30.130 -8.068 4.121 1.00 . A A . 79 ILE N 1 1
12 23184 1 1 79 ILE O O 30.570 -8.834 1.574 1.00 . A A . 79 ILE O 1 1
12 23185 1 1 80 ASN C C 29.859 -11.650 -0.179 1.00 . A A . 80 ASN C 1 1
12 23186 1 1 80 ASN CA C 31.074 -11.427 0.722 1.00 . A A . 80 ASN CA 1 1
12 23187 1 1 80 ASN CB C 31.938 -12.698 0.782 1.00 . A A . 80 ASN CB 1 1
12 23188 1 1 80 ASN CG C 33.255 -12.472 1.509 1.00 . A A . 80 ASN CG 1 1
12 23189 1 1 80 ASN H H 30.568 -11.711 2.763 1.00 . A A . 80 ASN H 1 1
12 23190 1 1 80 ASN HA H 31.665 -10.622 0.307 1.00 . A A . 80 ASN HA 1 1
12 23191 1 1 80 ASN HB2 H 31.393 -13.476 1.296 1.00 . A A . 80 ASN HB2 1 1
12 23192 1 1 80 ASN HB3 H 32.157 -13.028 -0.226 1.00 . A A . 80 ASN HB3 1 1
12 23193 1 1 80 ASN HD21 H 33.247 -14.350 2.164 1.00 . A A . 80 ASN HD21 1 1
12 23194 1 1 80 ASN HD22 H 34.595 -13.385 2.652 1.00 . A A . 80 ASN HD22 1 1
12 23195 1 1 80 ASN N N 30.656 -11.027 2.066 1.00 . A A . 80 ASN N 1 1
12 23196 1 1 80 ASN ND2 N 33.749 -13.504 2.175 1.00 . A A . 80 ASN ND2 1 1
12 23197 1 1 80 ASN O O 29.966 -11.607 -1.403 1.00 . A A . 80 ASN O 1 1
12 23198 1 1 80 ASN OD1 O 33.819 -11.373 1.478 1.00 . A A . 80 ASN OD1 1 1
12 23199 1 1 81 ILE C C 26.766 -10.749 -0.536 1.00 . A A . 81 ILE C 1 1
12 23200 1 1 81 ILE CA C 27.461 -12.092 -0.298 1.00 . A A . 81 ILE CA 1 1
12 23201 1 1 81 ILE CB C 26.510 -13.049 0.466 1.00 . A A . 81 ILE CB 1 1
12 23202 1 1 81 ILE CD1 C 27.733 -15.138 -0.395 1.00 . A A . 81 ILE CD1 1 1
12 23203 1 1 81 ILE CG1 C 27.232 -14.368 0.814 1.00 . A A . 81 ILE CG1 1 1
12 23204 1 1 81 ILE CG2 C 25.250 -13.320 -0.354 1.00 . A A . 81 ILE CG2 1 1
12 23205 1 1 81 ILE H H 28.679 -11.894 1.413 1.00 . A A . 81 ILE H 1 1
12 23206 1 1 81 ILE HA H 27.705 -12.539 -1.254 1.00 . A A . 81 ILE HA 1 1
12 23207 1 1 81 ILE HB H 26.213 -12.562 1.384 1.00 . A A . 81 ILE HB 1 1
12 23208 1 1 81 ILE HD11 H 28.415 -14.521 -0.960 1.00 . A A . 81 ILE HD11 1 1
12 23209 1 1 81 ILE HD12 H 26.896 -15.415 -1.018 1.00 . A A . 81 ILE HD12 1 1
12 23210 1 1 81 ILE HD13 H 28.244 -16.030 -0.065 1.00 . A A . 81 ILE HD13 1 1
12 23211 1 1 81 ILE HG12 H 28.086 -14.149 1.440 1.00 . A A . 81 ILE HG12 1 1
12 23212 1 1 81 ILE HG13 H 26.553 -15.010 1.359 1.00 . A A . 81 ILE HG13 1 1
12 23213 1 1 81 ILE HG21 H 25.523 -13.749 -1.307 1.00 . A A . 81 ILE HG21 1 1
12 23214 1 1 81 ILE HG22 H 24.719 -12.392 -0.515 1.00 . A A . 81 ILE HG22 1 1
12 23215 1 1 81 ILE HG23 H 24.612 -14.008 0.181 1.00 . A A . 81 ILE HG23 1 1
12 23216 1 1 81 ILE N N 28.703 -11.882 0.438 1.00 . A A . 81 ILE N 1 1
12 23217 1 1 81 ILE O O 26.088 -10.224 0.347 1.00 . A A . 81 ILE O 1 1
12 23218 1 1 82 GLU C C 25.027 -8.897 -2.560 1.00 . A A . 82 GLU C 1 1
12 23219 1 1 82 GLU CA C 26.478 -8.864 -2.067 1.00 . A A . 82 GLU CA 1 1
12 23220 1 1 82 GLU CB C 27.389 -8.252 -3.146 1.00 . A A . 82 GLU CB 1 1
12 23221 1 1 82 GLU CD C 27.770 -6.370 -4.817 1.00 . A A . 82 GLU CD 1 1
12 23222 1 1 82 GLU CG C 26.940 -6.881 -3.645 1.00 . A A . 82 GLU CG 1 1
12 23223 1 1 82 GLU H H 27.457 -10.706 -2.404 1.00 . A A . 82 GLU H 1 1
12 23224 1 1 82 GLU HA H 26.532 -8.249 -1.179 1.00 . A A . 82 GLU HA 1 1
12 23225 1 1 82 GLU HB2 H 28.386 -8.152 -2.743 1.00 . A A . 82 GLU HB2 1 1
12 23226 1 1 82 GLU HB3 H 27.420 -8.925 -3.991 1.00 . A A . 82 GLU HB3 1 1
12 23227 1 1 82 GLU HG2 H 25.908 -6.945 -3.959 1.00 . A A . 82 GLU HG2 1 1
12 23228 1 1 82 GLU HG3 H 27.022 -6.175 -2.830 1.00 . A A . 82 GLU HG3 1 1
12 23229 1 1 82 GLU N N 26.966 -10.197 -1.726 1.00 . A A . 82 GLU N 1 1
12 23230 1 1 82 GLU O O 24.105 -8.467 -1.864 1.00 . A A . 82 GLU O 1 1
12 23231 1 1 82 GLU OE1 O 28.385 -7.196 -5.525 1.00 . A A . 82 GLU OE1 1 1
12 23232 1 1 82 GLU OE2 O 27.778 -5.145 -5.062 1.00 . A A . 82 GLU OE2 1 1
12 23233 1 1 83 ASP C C 23.019 -10.714 -4.858 1.00 . A A . 83 ASP C 1 1
12 23234 1 1 83 ASP CA C 23.557 -9.338 -4.477 1.00 . A A . 83 ASP CA 1 1
12 23235 1 1 83 ASP CB C 23.757 -8.450 -5.717 1.00 . A A . 83 ASP CB 1 1
12 23236 1 1 83 ASP CG C 22.756 -8.682 -6.843 1.00 . A A . 83 ASP CG 1 1
12 23237 1 1 83 ASP H H 25.582 -9.909 -4.186 1.00 . A A . 83 ASP H 1 1
12 23238 1 1 83 ASP HA H 22.843 -8.861 -3.819 1.00 . A A . 83 ASP HA 1 1
12 23239 1 1 83 ASP HB2 H 23.681 -7.415 -5.415 1.00 . A A . 83 ASP HB2 1 1
12 23240 1 1 83 ASP HB3 H 24.753 -8.620 -6.106 1.00 . A A . 83 ASP HB3 1 1
12 23241 1 1 83 ASP N N 24.838 -9.434 -3.762 1.00 . A A . 83 ASP N 1 1
12 23242 1 1 83 ASP O O 21.810 -10.902 -4.998 1.00 . A A . 83 ASP O 1 1
12 23243 1 1 83 ASP OD1 O 23.172 -9.197 -7.908 1.00 . A A . 83 ASP OD1 1 1
12 23244 1 1 83 ASP OD2 O 21.577 -8.310 -6.697 1.00 . A A . 83 ASP OD2 1 1
12 23245 1 1 84 ASN C C 22.977 -13.773 -4.111 1.00 . A A . 84 ASN C 1 1
12 23246 1 1 84 ASN CA C 23.543 -13.048 -5.340 1.00 . A A . 84 ASN CA 1 1
12 23247 1 1 84 ASN CB C 24.773 -13.785 -5.896 1.00 . A A . 84 ASN CB 1 1
12 23248 1 1 84 ASN CG C 24.465 -15.179 -6.420 1.00 . A A . 84 ASN CG 1 1
12 23249 1 1 84 ASN H H 24.860 -11.476 -4.829 1.00 . A A . 84 ASN H 1 1
12 23250 1 1 84 ASN HA H 22.780 -13.003 -6.104 1.00 . A A . 84 ASN HA 1 1
12 23251 1 1 84 ASN HB2 H 25.189 -13.206 -6.708 1.00 . A A . 84 ASN HB2 1 1
12 23252 1 1 84 ASN HB3 H 25.512 -13.871 -5.113 1.00 . A A . 84 ASN HB3 1 1
12 23253 1 1 84 ASN HD21 H 26.265 -15.812 -5.863 1.00 . A A . 84 ASN HD21 1 1
12 23254 1 1 84 ASN HD22 H 25.250 -16.999 -6.606 1.00 . A A . 84 ASN HD22 1 1
12 23255 1 1 84 ASN N N 23.917 -11.681 -4.985 1.00 . A A . 84 ASN N 1 1
12 23256 1 1 84 ASN ND2 N 25.421 -16.088 -6.285 1.00 . A A . 84 ASN ND2 1 1
12 23257 1 1 84 ASN O O 23.531 -14.773 -3.648 1.00 . A A . 84 ASN O 1 1
12 23258 1 1 84 ASN OD1 O 23.383 -15.437 -6.947 1.00 . A A . 84 ASN OD1 1 1
12 23259 1 1 85 GLN C C 19.758 -13.650 -2.397 1.00 . A A . 85 GLN C 1 1
12 23260 1 1 85 GLN CA C 21.278 -13.772 -2.352 1.00 . A A . 85 GLN CA 1 1
12 23261 1 1 85 GLN CB C 21.814 -13.035 -1.119 1.00 . A A . 85 GLN CB 1 1
12 23262 1 1 85 GLN CD C 22.039 -10.836 0.118 1.00 . A A . 85 GLN CD 1 1
12 23263 1 1 85 GLN CG C 21.625 -11.521 -1.171 1.00 . A A . 85 GLN CG 1 1
12 23264 1 1 85 GLN H H 21.451 -12.479 -4.009 1.00 . A A . 85 GLN H 1 1
12 23265 1 1 85 GLN HA H 21.542 -14.817 -2.276 1.00 . A A . 85 GLN HA 1 1
12 23266 1 1 85 GLN HB2 H 21.306 -13.411 -0.241 1.00 . A A . 85 GLN HB2 1 1
12 23267 1 1 85 GLN HB3 H 22.870 -13.241 -1.025 1.00 . A A . 85 GLN HB3 1 1
12 23268 1 1 85 GLN HE21 H 22.608 -9.216 -0.881 1.00 . A A . 85 GLN HE21 1 1
12 23269 1 1 85 GLN HE22 H 22.806 -9.158 0.834 1.00 . A A . 85 GLN HE22 1 1
12 23270 1 1 85 GLN HG2 H 22.220 -11.122 -1.980 1.00 . A A . 85 GLN HG2 1 1
12 23271 1 1 85 GLN HG3 H 20.581 -11.304 -1.354 1.00 . A A . 85 GLN HG3 1 1
12 23272 1 1 85 GLN N N 21.882 -13.241 -3.568 1.00 . A A . 85 GLN N 1 1
12 23273 1 1 85 GLN NE2 N 22.531 -9.615 0.013 1.00 . A A . 85 GLN NE2 1 1
12 23274 1 1 85 GLN O O 19.208 -12.832 -3.138 1.00 . A A . 85 GLN O 1 1
12 23275 1 1 85 GLN OE1 O 21.923 -11.408 1.199 1.00 . A A . 85 GLN OE1 1 1
12 23276 1 1 86 ASP C C 17.167 -13.107 -0.844 1.00 . A A . 86 ASP C 1 1
12 23277 1 1 86 ASP CA C 17.634 -14.425 -1.453 1.00 . A A . 86 ASP CA 1 1
12 23278 1 1 86 ASP CB C 17.134 -15.586 -0.579 1.00 . A A . 86 ASP CB 1 1
12 23279 1 1 86 ASP CG C 17.397 -16.950 -1.194 1.00 . A A . 86 ASP CG 1 1
12 23280 1 1 86 ASP H H 19.601 -15.109 -1.052 1.00 . A A . 86 ASP H 1 1
12 23281 1 1 86 ASP HA H 17.214 -14.522 -2.444 1.00 . A A . 86 ASP HA 1 1
12 23282 1 1 86 ASP HB2 H 17.630 -15.545 0.381 1.00 . A A . 86 ASP HB2 1 1
12 23283 1 1 86 ASP HB3 H 16.068 -15.481 -0.427 1.00 . A A . 86 ASP HB3 1 1
12 23284 1 1 86 ASP N N 19.094 -14.457 -1.577 1.00 . A A . 86 ASP N 1 1
12 23285 1 1 86 ASP O O 16.170 -12.535 -1.279 1.00 . A A . 86 ASP O 1 1
12 23286 1 1 86 ASP OD1 O 16.627 -17.367 -2.084 1.00 . A A . 86 ASP OD1 1 1
12 23287 1 1 86 ASP OD2 O 18.370 -17.616 -0.785 1.00 . A A . 86 ASP OD2 1 1
12 23288 1 1 87 VAL C C 17.275 -10.245 -0.044 1.00 . A A . 87 VAL C 1 1
12 23289 1 1 87 VAL CA C 17.536 -11.421 0.903 1.00 . A A . 87 VAL CA 1 1
12 23290 1 1 87 VAL CB C 18.647 -11.028 1.913 1.00 . A A . 87 VAL CB 1 1
12 23291 1 1 87 VAL CG1 C 18.246 -9.798 2.728 1.00 . A A . 87 VAL CG1 1 1
12 23292 1 1 87 VAL CG2 C 18.981 -12.202 2.835 1.00 . A A . 87 VAL CG2 1 1
12 23293 1 1 87 VAL H H 18.712 -13.119 0.420 1.00 . A A . 87 VAL H 1 1
12 23294 1 1 87 VAL HA H 16.631 -11.633 1.459 1.00 . A A . 87 VAL HA 1 1
12 23295 1 1 87 VAL HB H 19.539 -10.781 1.351 1.00 . A A . 87 VAL HB 1 1
12 23296 1 1 87 VAL HG11 H 18.048 -8.970 2.062 1.00 . A A . 87 VAL HG11 1 1
12 23297 1 1 87 VAL HG12 H 19.050 -9.532 3.400 1.00 . A A . 87 VAL HG12 1 1
12 23298 1 1 87 VAL HG13 H 17.356 -10.017 3.301 1.00 . A A . 87 VAL HG13 1 1
12 23299 1 1 87 VAL HG21 H 19.781 -11.920 3.504 1.00 . A A . 87 VAL HG21 1 1
12 23300 1 1 87 VAL HG22 H 19.292 -13.052 2.244 1.00 . A A . 87 VAL HG22 1 1
12 23301 1 1 87 VAL HG23 H 18.108 -12.468 3.412 1.00 . A A . 87 VAL HG23 1 1
12 23302 1 1 87 VAL N N 17.901 -12.634 0.161 1.00 . A A . 87 VAL N 1 1
12 23303 1 1 87 VAL O O 16.242 -9.569 0.044 1.00 . A A . 87 VAL O 1 1
12 23304 1 1 88 ALA C C 16.810 -9.064 -2.731 1.00 . A A . 88 ALA C 1 1
12 23305 1 1 88 ALA CA C 18.101 -8.931 -1.925 1.00 . A A . 88 ALA CA 1 1
12 23306 1 1 88 ALA CB C 19.316 -8.913 -2.849 1.00 . A A . 88 ALA CB 1 1
12 23307 1 1 88 ALA H H 18.994 -10.612 -1.000 1.00 . A A . 88 ALA H 1 1
12 23308 1 1 88 ALA HA H 18.078 -8.001 -1.372 1.00 . A A . 88 ALA HA 1 1
12 23309 1 1 88 ALA HB1 H 19.248 -8.070 -3.521 1.00 . A A . 88 ALA HB1 1 1
12 23310 1 1 88 ALA HB2 H 19.347 -9.827 -3.423 1.00 . A A . 88 ALA HB2 1 1
12 23311 1 1 88 ALA HB3 H 20.216 -8.829 -2.259 1.00 . A A . 88 ALA HB3 1 1
12 23312 1 1 88 ALA N N 18.212 -10.023 -0.964 1.00 . A A . 88 ALA N 1 1
12 23313 1 1 88 ALA O O 16.021 -8.122 -2.827 1.00 . A A . 88 ALA O 1 1
12 23314 1 1 89 THR C C 14.133 -10.369 -3.191 1.00 . A A . 89 THR C 1 1
12 23315 1 1 89 THR CA C 15.388 -10.551 -4.049 1.00 . A A . 89 THR CA 1 1
12 23316 1 1 89 THR CB C 15.441 -11.998 -4.591 1.00 . A A . 89 THR CB 1 1
12 23317 1 1 89 THR CG2 C 14.273 -12.279 -5.532 1.00 . A A . 89 THR CG2 1 1
12 23318 1 1 89 THR H H 17.263 -10.960 -3.168 1.00 . A A . 89 THR H 1 1
12 23319 1 1 89 THR HA H 15.345 -9.871 -4.889 1.00 . A A . 89 THR HA 1 1
12 23320 1 1 89 THR HB H 15.386 -12.684 -3.756 1.00 . A A . 89 THR HB 1 1
12 23321 1 1 89 THR HG1 H 16.725 -13.119 -5.590 1.00 . A A . 89 THR HG1 1 1
12 23322 1 1 89 THR HG21 H 14.309 -11.595 -6.369 1.00 . A A . 89 THR HG21 1 1
12 23323 1 1 89 THR HG22 H 13.341 -12.146 -5.001 1.00 . A A . 89 THR HG22 1 1
12 23324 1 1 89 THR HG23 H 14.337 -13.293 -5.896 1.00 . A A . 89 THR HG23 1 1
12 23325 1 1 89 THR N N 16.591 -10.255 -3.280 1.00 . A A . 89 THR N 1 1
12 23326 1 1 89 THR O O 13.102 -9.881 -3.664 1.00 . A A . 89 THR O 1 1
12 23327 1 1 89 THR OG1 O 16.681 -12.207 -5.284 1.00 . A A . 89 THR OG1 1 1
12 23328 1 1 90 GLN C C 12.671 -9.241 -0.781 1.00 . A A . 90 GLN C 1 1
12 23329 1 1 90 GLN CA C 13.140 -10.682 -0.972 1.00 . A A . 90 GLN CA 1 1
12 23330 1 1 90 GLN CB C 13.580 -11.284 0.371 1.00 . A A . 90 GLN CB 1 1
12 23331 1 1 90 GLN CD C 13.039 -11.749 2.805 1.00 . A A . 90 GLN CD 1 1
12 23332 1 1 90 GLN CG C 12.533 -11.197 1.480 1.00 . A A . 90 GLN CG 1 1
12 23333 1 1 90 GLN H H 15.117 -11.061 -1.603 1.00 . A A . 90 GLN H 1 1
12 23334 1 1 90 GLN HA H 12.325 -11.270 -1.373 1.00 . A A . 90 GLN HA 1 1
12 23335 1 1 90 GLN HB2 H 13.823 -12.327 0.219 1.00 . A A . 90 GLN HB2 1 1
12 23336 1 1 90 GLN HB3 H 14.469 -10.767 0.705 1.00 . A A . 90 GLN HB3 1 1
12 23337 1 1 90 GLN HE21 H 11.193 -12.255 3.347 1.00 . A A . 90 GLN HE21 1 1
12 23338 1 1 90 GLN HE22 H 12.442 -12.626 4.484 1.00 . A A . 90 GLN HE22 1 1
12 23339 1 1 90 GLN HG2 H 12.260 -10.163 1.622 1.00 . A A . 90 GLN HG2 1 1
12 23340 1 1 90 GLN HG3 H 11.660 -11.761 1.179 1.00 . A A . 90 GLN HG3 1 1
12 23341 1 1 90 GLN N N 14.248 -10.742 -1.919 1.00 . A A . 90 GLN N 1 1
12 23342 1 1 90 GLN NE2 N 12.133 -12.259 3.627 1.00 . A A . 90 GLN NE2 1 1
12 23343 1 1 90 GLN O O 11.470 -8.955 -0.824 1.00 . A A . 90 GLN O 1 1
12 23344 1 1 90 GLN OE1 O 14.236 -11.709 3.092 1.00 . A A . 90 GLN OE1 1 1
12 23345 1 1 91 TYR C C 13.235 -6.177 -1.723 1.00 . A A . 91 TYR C 1 1
12 23346 1 1 91 TYR CA C 13.309 -6.918 -0.388 1.00 . A A . 91 TYR CA 1 1
12 23347 1 1 91 TYR CB C 14.331 -6.267 0.551 1.00 . A A . 91 TYR CB 1 1
12 23348 1 1 91 TYR CD1 C 15.136 -7.715 2.474 1.00 . A A . 91 TYR CD1 1 1
12 23349 1 1 91 TYR CD2 C 13.193 -6.368 2.801 1.00 . A A . 91 TYR CD2 1 1
12 23350 1 1 91 TYR CE1 C 15.015 -8.207 3.760 1.00 . A A . 91 TYR CE1 1 1
12 23351 1 1 91 TYR CE2 C 13.070 -6.851 4.087 1.00 . A A . 91 TYR CE2 1 1
12 23352 1 1 91 TYR CG C 14.227 -6.787 1.972 1.00 . A A . 91 TYR CG 1 1
12 23353 1 1 91 TYR CZ C 13.979 -7.770 4.561 1.00 . A A . 91 TYR CZ 1 1
12 23354 1 1 91 TYR H H 14.568 -8.628 -0.543 1.00 . A A . 91 TYR H 1 1
12 23355 1 1 91 TYR HA H 12.332 -6.863 0.078 1.00 . A A . 91 TYR HA 1 1
12 23356 1 1 91 TYR HB2 H 15.330 -6.469 0.189 1.00 . A A . 91 TYR HB2 1 1
12 23357 1 1 91 TYR HB3 H 14.169 -5.199 0.574 1.00 . A A . 91 TYR HB3 1 1
12 23358 1 1 91 TYR HD1 H 15.946 -8.053 1.843 1.00 . A A . 91 TYR HD1 1 1
12 23359 1 1 91 TYR HD2 H 12.479 -5.647 2.428 1.00 . A A . 91 TYR HD2 1 1
12 23360 1 1 91 TYR HE1 H 15.733 -8.923 4.132 1.00 . A A . 91 TYR HE1 1 1
12 23361 1 1 91 TYR HE2 H 12.261 -6.510 4.717 1.00 . A A . 91 TYR HE2 1 1
12 23362 1 1 91 TYR HH H 12.902 -8.453 5.993 1.00 . A A . 91 TYR HH 1 1
12 23363 1 1 91 TYR N N 13.625 -8.335 -0.577 1.00 . A A . 91 TYR N 1 1
12 23364 1 1 91 TYR O O 13.090 -4.953 -1.758 1.00 . A A . 91 TYR O 1 1
12 23365 1 1 91 TYR OH O 13.837 -8.262 5.837 1.00 . A A . 91 TYR OH 1 1
12 23366 1 1 92 GLY C C 14.308 -5.413 -4.510 1.00 . A A . 92 GLY C 1 1
12 23367 1 1 92 GLY CA C 13.179 -6.358 -4.145 1.00 . A A . 92 GLY CA 1 1
12 23368 1 1 92 GLY H H 13.499 -7.890 -2.721 1.00 . A A . 92 GLY H 1 1
12 23369 1 1 92 GLY HA2 H 13.151 -7.161 -4.869 1.00 . A A . 92 GLY HA2 1 1
12 23370 1 1 92 GLY HA3 H 12.243 -5.818 -4.191 1.00 . A A . 92 GLY HA3 1 1
12 23371 1 1 92 GLY N N 13.326 -6.931 -2.818 1.00 . A A . 92 GLY N 1 1
12 23372 1 1 92 GLY O O 14.124 -4.492 -5.307 1.00 . A A . 92 GLY O 1 1
12 23373 1 1 93 VAL C C 17.156 -5.051 -5.620 1.00 . A A . 93 VAL C 1 1
12 23374 1 1 93 VAL CA C 16.651 -4.823 -4.195 1.00 . A A . 93 VAL CA 1 1
12 23375 1 1 93 VAL CB C 17.794 -5.111 -3.187 1.00 . A A . 93 VAL CB 1 1
12 23376 1 1 93 VAL CG1 C 19.021 -4.255 -3.498 1.00 . A A . 93 VAL CG1 1 1
12 23377 1 1 93 VAL CG2 C 17.319 -4.883 -1.750 1.00 . A A . 93 VAL CG2 1 1
12 23378 1 1 93 VAL H H 15.556 -6.393 -3.298 1.00 . A A . 93 VAL H 1 1
12 23379 1 1 93 VAL HA H 16.361 -3.785 -4.089 1.00 . A A . 93 VAL HA 1 1
12 23380 1 1 93 VAL HB H 18.079 -6.151 -3.286 1.00 . A A . 93 VAL HB 1 1
12 23381 1 1 93 VAL HG11 H 19.360 -4.459 -4.504 1.00 . A A . 93 VAL HG11 1 1
12 23382 1 1 93 VAL HG12 H 19.812 -4.491 -2.801 1.00 . A A . 93 VAL HG12 1 1
12 23383 1 1 93 VAL HG13 H 18.765 -3.210 -3.409 1.00 . A A . 93 VAL HG13 1 1
12 23384 1 1 93 VAL HG21 H 16.450 -5.496 -1.555 1.00 . A A . 93 VAL HG21 1 1
12 23385 1 1 93 VAL HG22 H 17.059 -3.842 -1.614 1.00 . A A . 93 VAL HG22 1 1
12 23386 1 1 93 VAL HG23 H 18.107 -5.147 -1.060 1.00 . A A . 93 VAL HG23 1 1
12 23387 1 1 93 VAL N N 15.478 -5.644 -3.926 1.00 . A A . 93 VAL N 1 1
12 23388 1 1 93 VAL O O 17.837 -6.035 -5.906 1.00 . A A . 93 VAL O 1 1
12 23389 1 1 94 SER C C 18.360 -3.165 -8.123 1.00 . A A . 94 SER C 1 1
12 23390 1 1 94 SER CA C 17.255 -4.201 -7.902 1.00 . A A . 94 SER CA 1 1
12 23391 1 1 94 SER CB C 16.086 -3.960 -8.863 1.00 . A A . 94 SER CB 1 1
12 23392 1 1 94 SER H H 16.150 -3.450 -6.256 1.00 . A A . 94 SER H 1 1
12 23393 1 1 94 SER HA H 17.662 -5.185 -8.084 1.00 . A A . 94 SER HA 1 1
12 23394 1 1 94 SER HB2 H 15.689 -2.967 -8.706 1.00 . A A . 94 SER HB2 1 1
12 23395 1 1 94 SER HB3 H 16.432 -4.053 -9.882 1.00 . A A . 94 SER HB3 1 1
12 23396 1 1 94 SER HG H 15.385 -5.622 -8.088 1.00 . A A . 94 SER HG 1 1
12 23397 1 1 94 SER N N 16.779 -4.155 -6.522 1.00 . A A . 94 SER N 1 1
12 23398 1 1 94 SER O O 19.094 -3.220 -9.117 1.00 . A A . 94 SER O 1 1
12 23399 1 1 94 SER OG O 15.049 -4.909 -8.646 1.00 . A A . 94 SER OG 1 1
12 23400 1 1 95 ALA C C 20.375 -1.153 -6.046 1.00 . A A . 95 ALA C 1 1
12 23401 1 1 95 ALA CA C 19.448 -1.146 -7.260 1.00 . A A . 95 ALA CA 1 1
12 23402 1 1 95 ALA CB C 18.718 0.190 -7.371 1.00 . A A . 95 ALA CB 1 1
12 23403 1 1 95 ALA H H 17.919 -2.299 -6.378 1.00 . A A . 95 ALA H 1 1
12 23404 1 1 95 ALA HA H 20.039 -1.284 -8.157 1.00 . A A . 95 ALA HA 1 1
12 23405 1 1 95 ALA HB1 H 18.086 0.184 -8.248 1.00 . A A . 95 ALA HB1 1 1
12 23406 1 1 95 ALA HB2 H 19.438 0.993 -7.455 1.00 . A A . 95 ALA HB2 1 1
12 23407 1 1 95 ALA HB3 H 18.109 0.344 -6.492 1.00 . A A . 95 ALA HB3 1 1
12 23408 1 1 95 ALA N N 18.484 -2.238 -7.173 1.00 . A A . 95 ALA N 1 1
12 23409 1 1 95 ALA O O 19.929 -0.970 -4.913 1.00 . A A . 95 ALA O 1 1
12 23410 1 1 96 ILE C C 23.369 -0.057 -5.131 1.00 . A A . 96 ILE C 1 1
12 23411 1 1 96 ILE CA C 22.672 -1.420 -5.243 1.00 . A A . 96 ILE CA 1 1
12 23412 1 1 96 ILE CB C 23.722 -2.530 -5.529 1.00 . A A . 96 ILE CB 1 1
12 23413 1 1 96 ILE CD1 C 25.495 -3.298 -7.210 1.00 . A A . 96 ILE CD1 1 1
12 23414 1 1 96 ILE CG1 C 24.443 -2.264 -6.861 1.00 . A A . 96 ILE CG1 1 1
12 23415 1 1 96 ILE CG2 C 23.054 -3.908 -5.538 1.00 . A A . 96 ILE CG2 1 1
12 23416 1 1 96 ILE H H 21.939 -1.525 -7.220 1.00 . A A . 96 ILE H 1 1
12 23417 1 1 96 ILE HA H 22.178 -1.644 -4.305 1.00 . A A . 96 ILE HA 1 1
12 23418 1 1 96 ILE HB H 24.448 -2.519 -4.727 1.00 . A A . 96 ILE HB 1 1
12 23419 1 1 96 ILE HD11 H 25.030 -4.268 -7.306 1.00 . A A . 96 ILE HD11 1 1
12 23420 1 1 96 ILE HD12 H 26.237 -3.332 -6.427 1.00 . A A . 96 ILE HD12 1 1
12 23421 1 1 96 ILE HD13 H 25.968 -3.029 -8.144 1.00 . A A . 96 ILE HD13 1 1
12 23422 1 1 96 ILE HG12 H 23.717 -2.253 -7.660 1.00 . A A . 96 ILE HG12 1 1
12 23423 1 1 96 ILE HG13 H 24.929 -1.300 -6.814 1.00 . A A . 96 ILE HG13 1 1
12 23424 1 1 96 ILE HG21 H 23.793 -4.666 -5.750 1.00 . A A . 96 ILE HG21 1 1
12 23425 1 1 96 ILE HG22 H 22.286 -3.933 -6.298 1.00 . A A . 96 ILE HG22 1 1
12 23426 1 1 96 ILE HG23 H 22.609 -4.100 -4.571 1.00 . A A . 96 ILE HG23 1 1
12 23427 1 1 96 ILE N N 21.660 -1.383 -6.297 1.00 . A A . 96 ILE N 1 1
12 23428 1 1 96 ILE O O 23.292 0.750 -6.061 1.00 . A A . 96 ILE O 1 1
12 23429 1 1 97 PRO C C 23.013 -0.675 -1.924 1.00 . A A . 97 PRO C 1 1
12 23430 1 1 97 PRO CA C 24.217 -0.685 -2.866 1.00 . A A . 97 PRO CA 1 1
12 23431 1 1 97 PRO CB C 25.458 -0.128 -2.165 1.00 . A A . 97 PRO CB 1 1
12 23432 1 1 97 PRO CD C 24.762 1.516 -3.767 1.00 . A A . 97 PRO CD 1 1
12 23433 1 1 97 PRO CG C 25.380 1.341 -2.398 1.00 . A A . 97 PRO CG 1 1
12 23434 1 1 97 PRO HA H 24.408 -1.697 -3.193 1.00 . A A . 97 PRO HA 1 1
12 23435 1 1 97 PRO HB2 H 25.428 -0.371 -1.110 1.00 . A A . 97 PRO HB2 1 1
12 23436 1 1 97 PRO HB3 H 26.347 -0.552 -2.611 1.00 . A A . 97 PRO HB3 1 1
12 23437 1 1 97 PRO HD2 H 24.061 2.340 -3.766 1.00 . A A . 97 PRO HD2 1 1
12 23438 1 1 97 PRO HD3 H 25.530 1.677 -4.513 1.00 . A A . 97 PRO HD3 1 1
12 23439 1 1 97 PRO HG2 H 24.757 1.801 -1.642 1.00 . A A . 97 PRO HG2 1 1
12 23440 1 1 97 PRO HG3 H 26.372 1.770 -2.376 1.00 . A A . 97 PRO HG3 1 1
12 23441 1 1 97 PRO N N 24.063 0.236 -4.007 1.00 . A A . 97 PRO N 1 1
12 23442 1 1 97 PRO O O 22.098 0.145 -2.066 1.00 . A A . 97 PRO O 1 1
12 23443 1 1 98 THR C C 22.497 -2.196 1.348 1.00 . A A . 98 THR C 1 1
12 23444 1 1 98 THR CA C 21.947 -1.701 0.013 1.00 . A A . 98 THR CA 1 1
12 23445 1 1 98 THR CB C 20.819 -2.642 -0.474 1.00 . A A . 98 THR CB 1 1
12 23446 1 1 98 THR CG2 C 19.723 -2.791 0.579 1.00 . A A . 98 THR CG2 1 1
12 23447 1 1 98 THR H H 23.759 -2.240 -0.928 1.00 . A A . 98 THR H 1 1
12 23448 1 1 98 THR HA H 21.528 -0.713 0.155 1.00 . A A . 98 THR HA 1 1
12 23449 1 1 98 THR HB H 21.243 -3.617 -0.673 1.00 . A A . 98 THR HB 1 1
12 23450 1 1 98 THR HG1 H 20.655 -1.277 -1.893 1.00 . A A . 98 THR HG1 1 1
12 23451 1 1 98 THR HG21 H 18.962 -3.465 0.214 1.00 . A A . 98 THR HG21 1 1
12 23452 1 1 98 THR HG22 H 19.283 -1.826 0.780 1.00 . A A . 98 THR HG22 1 1
12 23453 1 1 98 THR HG23 H 20.149 -3.189 1.490 1.00 . A A . 98 THR HG23 1 1
12 23454 1 1 98 THR N N 23.014 -1.600 -0.971 1.00 . A A . 98 THR N 1 1
12 23455 1 1 98 THR O O 23.222 -3.187 1.405 1.00 . A A . 98 THR O 1 1
12 23456 1 1 98 THR OG1 O 20.249 -2.125 -1.686 1.00 . A A . 98 THR OG1 1 1
12 23457 1 1 99 ILE C C 21.323 -2.260 4.542 1.00 . A A . 99 ILE C 1 1
12 23458 1 1 99 ILE CA C 22.561 -1.824 3.765 1.00 . A A . 99 ILE CA 1 1
12 23459 1 1 99 ILE CB C 23.229 -0.623 4.499 1.00 . A A . 99 ILE CB 1 1
12 23460 1 1 99 ILE CD1 C 24.134 0.712 2.492 1.00 . A A . 99 ILE CD1 1 1
12 23461 1 1 99 ILE CG1 C 24.461 -0.109 3.726 1.00 . A A . 99 ILE CG1 1 1
12 23462 1 1 99 ILE CG2 C 23.622 -1.005 5.927 1.00 . A A . 99 ILE CG2 1 1
12 23463 1 1 99 ILE H H 21.629 -0.662 2.276 1.00 . A A . 99 ILE H 1 1
12 23464 1 1 99 ILE HA H 23.267 -2.645 3.720 1.00 . A A . 99 ILE HA 1 1
12 23465 1 1 99 ILE HB H 22.500 0.174 4.561 1.00 . A A . 99 ILE HB 1 1
12 23466 1 1 99 ILE HD11 H 23.533 0.122 1.816 1.00 . A A . 99 ILE HD11 1 1
12 23467 1 1 99 ILE HD12 H 25.050 1.000 1.999 1.00 . A A . 99 ILE HD12 1 1
12 23468 1 1 99 ILE HD13 H 23.587 1.596 2.782 1.00 . A A . 99 ILE HD13 1 1
12 23469 1 1 99 ILE HG12 H 25.053 0.513 4.380 1.00 . A A . 99 ILE HG12 1 1
12 23470 1 1 99 ILE HG13 H 25.057 -0.954 3.411 1.00 . A A . 99 ILE HG13 1 1
12 23471 1 1 99 ILE HG21 H 24.324 -1.826 5.903 1.00 . A A . 99 ILE HG21 1 1
12 23472 1 1 99 ILE HG22 H 22.741 -1.301 6.480 1.00 . A A . 99 ILE HG22 1 1
12 23473 1 1 99 ILE HG23 H 24.079 -0.155 6.414 1.00 . A A . 99 ILE HG23 1 1
12 23474 1 1 99 ILE N N 22.166 -1.471 2.409 1.00 . A A . 99 ILE N 1 1
12 23475 1 1 99 ILE O O 20.233 -1.739 4.308 1.00 . A A . 99 ILE O 1 1
12 23476 1 1 100 LEU C C 20.652 -3.474 7.740 1.00 . A A . 100 LEU C 1 1
12 23477 1 1 100 LEU CA C 20.342 -3.670 6.256 1.00 . A A . 100 LEU CA 1 1
12 23478 1 1 100 LEU CB C 20.008 -5.141 5.937 1.00 . A A . 100 LEU CB 1 1
12 23479 1 1 100 LEU CD1 C 18.295 -6.914 5.381 1.00 . A A . 100 LEU CD1 1 1
12 23480 1 1 100 LEU CD2 C 17.809 -5.252 7.201 1.00 . A A . 100 LEU CD2 1 1
12 23481 1 1 100 LEU CG C 18.502 -5.479 5.857 1.00 . A A . 100 LEU CG 1 1
12 23482 1 1 100 LEU H H 22.360 -3.611 5.591 1.00 . A A . 100 LEU H 1 1
12 23483 1 1 100 LEU HA H 19.486 -3.053 6.006 1.00 . A A . 100 LEU HA 1 1
12 23484 1 1 100 LEU HB2 H 20.460 -5.390 4.988 1.00 . A A . 100 LEU HB2 1 1
12 23485 1 1 100 LEU HB3 H 20.452 -5.766 6.698 1.00 . A A . 100 LEU HB3 1 1
12 23486 1 1 100 LEU HD11 H 17.237 -7.129 5.330 1.00 . A A . 100 LEU HD11 1 1
12 23487 1 1 100 LEU HD12 H 18.768 -7.599 6.071 1.00 . A A . 100 LEU HD12 1 1
12 23488 1 1 100 LEU HD13 H 18.731 -7.034 4.400 1.00 . A A . 100 LEU HD13 1 1
12 23489 1 1 100 LEU HD21 H 17.909 -4.215 7.488 1.00 . A A . 100 LEU HD21 1 1
12 23490 1 1 100 LEU HD22 H 18.264 -5.877 7.955 1.00 . A A . 100 LEU HD22 1 1
12 23491 1 1 100 LEU HD23 H 16.762 -5.502 7.112 1.00 . A A . 100 LEU HD23 1 1
12 23492 1 1 100 LEU HG H 18.038 -4.824 5.132 1.00 . A A . 100 LEU HG 1 1
12 23493 1 1 100 LEU N N 21.472 -3.213 5.451 1.00 . A A . 100 LEU N 1 1
12 23494 1 1 100 LEU O O 21.768 -3.735 8.192 1.00 . A A . 100 LEU O 1 1
12 23495 1 1 101 MET C C 19.227 -3.720 10.797 1.00 . A A . 101 MET C 1 1
12 23496 1 1 101 MET CA C 19.823 -2.646 9.889 1.00 . A A . 101 MET CA 1 1
12 23497 1 1 101 MET CB C 19.130 -1.301 10.153 1.00 . A A . 101 MET CB 1 1
12 23498 1 1 101 MET CE C 18.656 1.685 11.065 1.00 . A A . 101 MET CE 1 1
12 23499 1 1 101 MET CG C 19.607 -0.175 9.243 1.00 . A A . 101 MET CG 1 1
12 23500 1 1 101 MET H H 18.779 -2.884 8.067 1.00 . A A . 101 MET H 1 1
12 23501 1 1 101 MET HA H 20.879 -2.547 10.097 1.00 . A A . 101 MET HA 1 1
12 23502 1 1 101 MET HB2 H 18.062 -1.419 10.008 1.00 . A A . 101 MET HB2 1 1
12 23503 1 1 101 MET HB3 H 19.314 -1.010 11.178 1.00 . A A . 101 MET HB3 1 1
12 23504 1 1 101 MET HE1 H 18.044 2.550 11.272 1.00 . A A . 101 MET HE1 1 1
12 23505 1 1 101 MET HE2 H 19.684 1.901 11.321 1.00 . A A . 101 MET HE2 1 1
12 23506 1 1 101 MET HE3 H 18.307 0.849 11.653 1.00 . A A . 101 MET HE3 1 1
12 23507 1 1 101 MET HG2 H 20.607 0.109 9.535 1.00 . A A . 101 MET HG2 1 1
12 23508 1 1 101 MET HG3 H 19.621 -0.534 8.224 1.00 . A A . 101 MET HG3 1 1
12 23509 1 1 101 MET N N 19.660 -3.000 8.481 1.00 . A A . 101 MET N 1 1
12 23510 1 1 101 MET O O 18.009 -3.895 10.832 1.00 . A A . 101 MET O 1 1
12 23511 1 1 101 MET SD S 18.547 1.281 9.327 1.00 . A A . 101 MET SD 1 1
12 23512 1 1 102 PHE C C 20.001 -5.073 13.905 1.00 . A A . 102 PHE C 1 1
12 23513 1 1 102 PHE CA C 19.639 -5.464 12.471 1.00 . A A . 102 PHE CA 1 1
12 23514 1 1 102 PHE CB C 20.280 -6.820 12.143 1.00 . A A . 102 PHE CB 1 1
12 23515 1 1 102 PHE CD1 C 20.483 -7.199 9.659 1.00 . A A . 102 PHE CD1 1 1
12 23516 1 1 102 PHE CD2 C 18.711 -8.288 10.830 1.00 . A A . 102 PHE CD2 1 1
12 23517 1 1 102 PHE CE1 C 20.062 -7.782 8.479 1.00 . A A . 102 PHE CE1 1 1
12 23518 1 1 102 PHE CE2 C 18.285 -8.872 9.650 1.00 . A A . 102 PHE CE2 1 1
12 23519 1 1 102 PHE CG C 19.814 -7.443 10.850 1.00 . A A . 102 PHE CG 1 1
12 23520 1 1 102 PHE CZ C 18.961 -8.619 8.474 1.00 . A A . 102 PHE CZ 1 1
12 23521 1 1 102 PHE H H 21.044 -4.258 11.434 1.00 . A A . 102 PHE H 1 1
12 23522 1 1 102 PHE HA H 18.563 -5.554 12.395 1.00 . A A . 102 PHE HA 1 1
12 23523 1 1 102 PHE HB2 H 21.352 -6.694 12.080 1.00 . A A . 102 PHE HB2 1 1
12 23524 1 1 102 PHE HB3 H 20.058 -7.515 12.942 1.00 . A A . 102 PHE HB3 1 1
12 23525 1 1 102 PHE HD1 H 21.344 -6.545 9.657 1.00 . A A . 102 PHE HD1 1 1
12 23526 1 1 102 PHE HD2 H 18.180 -8.488 11.750 1.00 . A A . 102 PHE HD2 1 1
12 23527 1 1 102 PHE HE1 H 20.591 -7.582 7.560 1.00 . A A . 102 PHE HE1 1 1
12 23528 1 1 102 PHE HE2 H 17.424 -9.524 9.651 1.00 . A A . 102 PHE HE2 1 1
12 23529 1 1 102 PHE HZ H 18.631 -9.075 7.550 1.00 . A A . 102 PHE HZ 1 1
12 23530 1 1 102 PHE N N 20.082 -4.433 11.526 1.00 . A A . 102 PHE N 1 1
12 23531 1 1 102 PHE O O 20.952 -4.328 14.132 1.00 . A A . 102 PHE O 1 1
12 23532 1 1 103 LYS C C 18.684 -6.331 17.134 1.00 . A A . 103 LYS C 1 1
12 23533 1 1 103 LYS CA C 19.521 -5.374 16.283 1.00 . A A . 103 LYS CA 1 1
12 23534 1 1 103 LYS CB C 19.244 -3.915 16.682 1.00 . A A . 103 LYS CB 1 1
12 23535 1 1 103 LYS CD C 19.412 -2.096 18.432 1.00 . A A . 103 LYS CD 1 1
12 23536 1 1 103 LYS CE C 17.962 -1.656 18.244 1.00 . A A . 103 LYS CE 1 1
12 23537 1 1 103 LYS CG C 19.605 -3.582 18.127 1.00 . A A . 103 LYS CG 1 1
12 23538 1 1 103 LYS H H 18.441 -6.104 14.617 1.00 . A A . 103 LYS H 1 1
12 23539 1 1 103 LYS HA H 20.569 -5.591 16.445 1.00 . A A . 103 LYS HA 1 1
12 23540 1 1 103 LYS HB2 H 19.816 -3.265 16.035 1.00 . A A . 103 LYS HB2 1 1
12 23541 1 1 103 LYS HB3 H 18.191 -3.711 16.539 1.00 . A A . 103 LYS HB3 1 1
12 23542 1 1 103 LYS HD2 H 19.702 -1.910 19.457 1.00 . A A . 103 LYS HD2 1 1
12 23543 1 1 103 LYS HD3 H 20.043 -1.518 17.772 1.00 . A A . 103 LYS HD3 1 1
12 23544 1 1 103 LYS HE2 H 17.668 -1.856 17.224 1.00 . A A . 103 LYS HE2 1 1
12 23545 1 1 103 LYS HE3 H 17.337 -2.225 18.915 1.00 . A A . 103 LYS HE3 1 1
12 23546 1 1 103 LYS HG2 H 18.975 -4.159 18.789 1.00 . A A . 103 LYS HG2 1 1
12 23547 1 1 103 LYS HG3 H 20.640 -3.843 18.298 1.00 . A A . 103 LYS HG3 1 1
12 23548 1 1 103 LYS HZ1 H 18.321 0.365 17.848 1.00 . A A . 103 LYS HZ1 1 1
12 23549 1 1 103 LYS HZ2 H 18.094 0.019 19.486 1.00 . A A . 103 LYS HZ2 1 1
12 23550 1 1 103 LYS HZ3 H 16.769 0.045 18.442 1.00 . A A . 103 LYS HZ3 1 1
12 23551 1 1 103 LYS N N 19.235 -5.583 14.867 1.00 . A A . 103 LYS N 1 1
12 23552 1 1 103 LYS NZ N 17.775 -0.207 18.522 1.00 . A A . 103 LYS NZ 1 1
12 23553 1 1 103 LYS O O 17.453 -6.283 17.104 1.00 . A A . 103 LYS O 1 1
12 23554 1 1 104 ASN C C 17.607 -8.948 18.021 1.00 . A A . 104 ASN C 1 1
12 23555 1 1 104 ASN CA C 18.718 -8.187 18.753 1.00 . A A . 104 ASN CA 1 1
12 23556 1 1 104 ASN CB C 18.178 -7.477 20.009 1.00 . A A . 104 ASN CB 1 1
12 23557 1 1 104 ASN CG C 17.692 -8.445 21.081 1.00 . A A . 104 ASN CG 1 1
12 23558 1 1 104 ASN H H 20.344 -7.222 17.798 1.00 . A A . 104 ASN H 1 1
12 23559 1 1 104 ASN HA H 19.471 -8.902 19.055 1.00 . A A . 104 ASN HA 1 1
12 23560 1 1 104 ASN HB2 H 18.961 -6.868 20.435 1.00 . A A . 104 ASN HB2 1 1
12 23561 1 1 104 ASN HB3 H 17.351 -6.839 19.727 1.00 . A A . 104 ASN HB3 1 1
12 23562 1 1 104 ASN HD21 H 15.840 -8.350 20.376 1.00 . A A . 104 ASN HD21 1 1
12 23563 1 1 104 ASN HD22 H 16.069 -9.371 21.751 1.00 . A A . 104 ASN HD22 1 1
12 23564 1 1 104 ASN N N 19.368 -7.219 17.860 1.00 . A A . 104 ASN N 1 1
12 23565 1 1 104 ASN ND2 N 16.406 -8.754 21.070 1.00 . A A . 104 ASN ND2 1 1
12 23566 1 1 104 ASN O O 16.458 -8.994 18.461 1.00 . A A . 104 ASN O 1 1
12 23567 1 1 104 ASN OD1 O 18.470 -8.902 21.920 1.00 . A A . 104 ASN OD1 1 1
12 23568 1 1 105 GLY C C 16.000 -9.506 15.339 1.00 . A A . 105 GLY C 1 1
12 23569 1 1 105 GLY CA C 17.029 -10.323 16.105 1.00 . A A . 105 GLY CA 1 1
12 23570 1 1 105 GLY H H 18.877 -9.388 16.544 1.00 . A A . 105 GLY H 1 1
12 23571 1 1 105 GLY HA2 H 17.593 -10.920 15.399 1.00 . A A . 105 GLY HA2 1 1
12 23572 1 1 105 GLY HA3 H 16.512 -10.989 16.781 1.00 . A A . 105 GLY HA3 1 1
12 23573 1 1 105 GLY N N 17.964 -9.514 16.871 1.00 . A A . 105 GLY N 1 1
12 23574 1 1 105 GLY O O 15.336 -10.029 14.439 1.00 . A A . 105 GLY O 1 1
12 23575 1 1 106 LYS C C 15.592 -6.480 13.980 1.00 . A A . 106 LYS C 1 1
12 23576 1 1 106 LYS CA C 14.899 -7.348 15.024 1.00 . A A . 106 LYS CA 1 1
12 23577 1 1 106 LYS CB C 14.185 -6.462 16.062 1.00 . A A . 106 LYS CB 1 1
12 23578 1 1 106 LYS CD C 12.042 -6.265 14.710 1.00 . A A . 106 LYS CD 1 1
12 23579 1 1 106 LYS CE C 10.969 -5.329 14.157 1.00 . A A . 106 LYS CE 1 1
12 23580 1 1 106 LYS CG C 13.138 -5.511 15.468 1.00 . A A . 106 LYS CG 1 1
12 23581 1 1 106 LYS H H 16.434 -7.853 16.389 1.00 . A A . 106 LYS H 1 1
12 23582 1 1 106 LYS HA H 14.164 -7.971 14.531 1.00 . A A . 106 LYS HA 1 1
12 23583 1 1 106 LYS HB2 H 13.689 -7.100 16.780 1.00 . A A . 106 LYS HB2 1 1
12 23584 1 1 106 LYS HB3 H 14.928 -5.869 16.578 1.00 . A A . 106 LYS HB3 1 1
12 23585 1 1 106 LYS HD2 H 12.494 -6.799 13.886 1.00 . A A . 106 LYS HD2 1 1
12 23586 1 1 106 LYS HD3 H 11.578 -6.973 15.383 1.00 . A A . 106 LYS HD3 1 1
12 23587 1 1 106 LYS HE2 H 10.234 -5.920 13.631 1.00 . A A . 106 LYS HE2 1 1
12 23588 1 1 106 LYS HE3 H 10.491 -4.820 14.982 1.00 . A A . 106 LYS HE3 1 1
12 23589 1 1 106 LYS HG2 H 12.683 -4.949 16.272 1.00 . A A . 106 LYS HG2 1 1
12 23590 1 1 106 LYS HG3 H 13.631 -4.828 14.789 1.00 . A A . 106 LYS HG3 1 1
12 23591 1 1 106 LYS HZ1 H 10.750 -3.758 12.798 1.00 . A A . 106 LYS HZ1 1 1
12 23592 1 1 106 LYS HZ2 H 12.054 -4.774 12.452 1.00 . A A . 106 LYS HZ2 1 1
12 23593 1 1 106 LYS HZ3 H 12.155 -3.666 13.729 1.00 . A A . 106 LYS HZ3 1 1
12 23594 1 1 106 LYS N N 15.866 -8.224 15.681 1.00 . A A . 106 LYS N 1 1
12 23595 1 1 106 LYS NZ N 11.523 -4.314 13.220 1.00 . A A . 106 LYS NZ 1 1
12 23596 1 1 106 LYS O O 16.550 -5.770 14.288 1.00 . A A . 106 LYS O 1 1
12 23597 1 1 107 LYS C C 14.805 -4.415 11.627 1.00 . A A . 107 LYS C 1 1
12 23598 1 1 107 LYS CA C 15.621 -5.706 11.672 1.00 . A A . 107 LYS CA 1 1
12 23599 1 1 107 LYS CB C 15.610 -6.450 10.323 1.00 . A A . 107 LYS CB 1 1
12 23600 1 1 107 LYS CD C 14.549 -8.262 8.919 1.00 . A A . 107 LYS CD 1 1
12 23601 1 1 107 LYS CE C 13.354 -9.197 8.766 1.00 . A A . 107 LYS CE 1 1
12 23602 1 1 107 LYS CG C 14.344 -7.259 10.053 1.00 . A A . 107 LYS CG 1 1
12 23603 1 1 107 LYS H H 14.410 -7.208 12.544 1.00 . A A . 107 LYS H 1 1
12 23604 1 1 107 LYS HA H 16.646 -5.448 11.914 1.00 . A A . 107 LYS HA 1 1
12 23605 1 1 107 LYS HB2 H 15.725 -5.729 9.524 1.00 . A A . 107 LYS HB2 1 1
12 23606 1 1 107 LYS HB3 H 16.454 -7.128 10.298 1.00 . A A . 107 LYS HB3 1 1
12 23607 1 1 107 LYS HD2 H 14.690 -7.721 7.993 1.00 . A A . 107 LYS HD2 1 1
12 23608 1 1 107 LYS HD3 H 15.431 -8.854 9.127 1.00 . A A . 107 LYS HD3 1 1
12 23609 1 1 107 LYS HE2 H 13.178 -9.698 9.707 1.00 . A A . 107 LYS HE2 1 1
12 23610 1 1 107 LYS HE3 H 12.481 -8.613 8.502 1.00 . A A . 107 LYS HE3 1 1
12 23611 1 1 107 LYS HG2 H 14.076 -7.799 10.950 1.00 . A A . 107 LYS HG2 1 1
12 23612 1 1 107 LYS HG3 H 13.543 -6.584 9.784 1.00 . A A . 107 LYS HG3 1 1
12 23613 1 1 107 LYS HZ1 H 12.712 -10.763 7.544 1.00 . A A . 107 LYS HZ1 1 1
12 23614 1 1 107 LYS HZ2 H 14.336 -10.880 8.007 1.00 . A A . 107 LYS HZ2 1 1
12 23615 1 1 107 LYS HZ3 H 13.874 -9.764 6.825 1.00 . A A . 107 LYS HZ3 1 1
12 23616 1 1 107 LYS N N 15.121 -6.561 12.741 1.00 . A A . 107 LYS N 1 1
12 23617 1 1 107 LYS NZ N 13.583 -10.221 7.712 1.00 . A A . 107 LYS NZ 1 1
12 23618 1 1 107 LYS O O 13.576 -4.445 11.512 1.00 . A A . 107 LYS O 1 1
12 23619 1 1 108 LEU C C 14.472 -1.406 10.548 1.00 . A A . 108 LEU C 1 1
12 23620 1 1 108 LEU CA C 14.867 -1.984 11.905 1.00 . A A . 108 LEU CA 1 1
12 23621 1 1 108 LEU CB C 15.812 -0.999 12.626 1.00 . A A . 108 LEU CB 1 1
12 23622 1 1 108 LEU CD1 C 14.930 -1.459 14.957 1.00 . A A . 108 LEU CD1 1 1
12 23623 1 1 108 LEU CD2 C 17.016 -2.615 14.167 1.00 . A A . 108 LEU CD2 1 1
12 23624 1 1 108 LEU CG C 16.178 -1.340 14.087 1.00 . A A . 108 LEU CG 1 1
12 23625 1 1 108 LEU H H 16.478 -3.344 11.759 1.00 . A A . 108 LEU H 1 1
12 23626 1 1 108 LEU HA H 13.976 -2.110 12.505 1.00 . A A . 108 LEU HA 1 1
12 23627 1 1 108 LEU HB2 H 16.730 -0.936 12.059 1.00 . A A . 108 LEU HB2 1 1
12 23628 1 1 108 LEU HB3 H 15.345 -0.022 12.619 1.00 . A A . 108 LEU HB3 1 1
12 23629 1 1 108 LEU HD11 H 14.301 -2.256 14.585 1.00 . A A . 108 LEU HD11 1 1
12 23630 1 1 108 LEU HD12 H 14.379 -0.527 14.935 1.00 . A A . 108 LEU HD12 1 1
12 23631 1 1 108 LEU HD13 H 15.220 -1.677 15.974 1.00 . A A . 108 LEU HD13 1 1
12 23632 1 1 108 LEU HD21 H 17.283 -2.805 15.195 1.00 . A A . 108 LEU HD21 1 1
12 23633 1 1 108 LEU HD22 H 17.914 -2.496 13.578 1.00 . A A . 108 LEU HD22 1 1
12 23634 1 1 108 LEU HD23 H 16.444 -3.450 13.783 1.00 . A A . 108 LEU HD23 1 1
12 23635 1 1 108 LEU HG H 16.772 -0.532 14.490 1.00 . A A . 108 LEU HG 1 1
12 23636 1 1 108 LEU N N 15.500 -3.292 11.760 1.00 . A A . 108 LEU N 1 1
12 23637 1 1 108 LEU O O 13.317 -1.023 10.336 1.00 . A A . 108 LEU O 1 1
12 23638 1 1 109 SER C C 16.308 -1.124 7.342 1.00 . A A . 109 SER C 1 1
12 23639 1 1 109 SER CA C 15.254 -0.674 8.355 1.00 . A A . 109 SER CA 1 1
12 23640 1 1 109 SER CB C 15.330 0.843 8.562 1.00 . A A . 109 SER CB 1 1
12 23641 1 1 109 SER H H 16.292 -1.793 9.815 1.00 . A A . 109 SER H 1 1
12 23642 1 1 109 SER HA H 14.274 -0.930 7.974 1.00 . A A . 109 SER HA 1 1
12 23643 1 1 109 SER HB2 H 14.655 1.130 9.351 1.00 . A A . 109 SER HB2 1 1
12 23644 1 1 109 SER HB3 H 16.338 1.118 8.839 1.00 . A A . 109 SER HB3 1 1
12 23645 1 1 109 SER HG H 15.766 1.987 7.032 1.00 . A A . 109 SER HG 1 1
12 23646 1 1 109 SER N N 15.436 -1.357 9.632 1.00 . A A . 109 SER N 1 1
12 23647 1 1 109 SER O O 17.238 -1.858 7.686 1.00 . A A . 109 SER O 1 1
12 23648 1 1 109 SER OG O 14.978 1.547 7.382 1.00 . A A . 109 SER OG 1 1
12 23649 1 1 110 GLN C C 17.436 0.230 4.219 1.00 . A A . 110 GLN C 1 1
12 23650 1 1 110 GLN CA C 17.084 -1.024 5.027 1.00 . A A . 110 GLN CA 1 1
12 23651 1 1 110 GLN CB C 16.511 -2.120 4.106 1.00 . A A . 110 GLN CB 1 1
12 23652 1 1 110 GLN CD C 14.006 -1.804 4.487 1.00 . A A . 110 GLN CD 1 1
12 23653 1 1 110 GLN CG C 15.153 -1.787 3.483 1.00 . A A . 110 GLN CG 1 1
12 23654 1 1 110 GLN H H 15.370 -0.128 5.884 1.00 . A A . 110 GLN H 1 1
12 23655 1 1 110 GLN HA H 17.989 -1.397 5.489 1.00 . A A . 110 GLN HA 1 1
12 23656 1 1 110 GLN HB2 H 17.214 -2.300 3.304 1.00 . A A . 110 GLN HB2 1 1
12 23657 1 1 110 GLN HB3 H 16.406 -3.030 4.682 1.00 . A A . 110 GLN HB3 1 1
12 23658 1 1 110 GLN HE21 H 13.077 -0.354 3.496 1.00 . A A . 110 GLN HE21 1 1
12 23659 1 1 110 GLN HE22 H 12.275 -0.930 4.916 1.00 . A A . 110 GLN HE22 1 1
12 23660 1 1 110 GLN HG2 H 15.207 -0.803 3.042 1.00 . A A . 110 GLN HG2 1 1
12 23661 1 1 110 GLN HG3 H 14.944 -2.512 2.709 1.00 . A A . 110 GLN HG3 1 1
12 23662 1 1 110 GLN N N 16.144 -0.694 6.093 1.00 . A A . 110 GLN N 1 1
12 23663 1 1 110 GLN NE2 N 13.020 -0.946 4.276 1.00 . A A . 110 GLN NE2 1 1
12 23664 1 1 110 GLN O O 16.552 0.979 3.789 1.00 . A A . 110 GLN O 1 1
12 23665 1 1 110 GLN OE1 O 14.014 -2.572 5.451 1.00 . A A . 110 GLN OE1 1 1
12 23666 1 1 111 VAL C C 19.451 1.208 1.821 1.00 . A A . 111 VAL C 1 1
12 23667 1 1 111 VAL CA C 19.229 1.604 3.278 1.00 . A A . 111 VAL CA 1 1
12 23668 1 1 111 VAL CB C 20.567 2.127 3.873 1.00 . A A . 111 VAL CB 1 1
12 23669 1 1 111 VAL CG1 C 21.117 3.310 3.068 1.00 . A A . 111 VAL CG1 1 1
12 23670 1 1 111 VAL CG2 C 20.397 2.500 5.347 1.00 . A A . 111 VAL CG2 1 1
12 23671 1 1 111 VAL H H 19.379 -0.153 4.438 1.00 . A A . 111 VAL H 1 1
12 23672 1 1 111 VAL HA H 18.495 2.398 3.327 1.00 . A A . 111 VAL HA 1 1
12 23673 1 1 111 VAL HB H 21.291 1.325 3.817 1.00 . A A . 111 VAL HB 1 1
12 23674 1 1 111 VAL HG11 H 21.314 2.998 2.051 1.00 . A A . 111 VAL HG11 1 1
12 23675 1 1 111 VAL HG12 H 22.038 3.657 3.519 1.00 . A A . 111 VAL HG12 1 1
12 23676 1 1 111 VAL HG13 H 20.394 4.115 3.065 1.00 . A A . 111 VAL HG13 1 1
12 23677 1 1 111 VAL HG21 H 21.353 2.790 5.758 1.00 . A A . 111 VAL HG21 1 1
12 23678 1 1 111 VAL HG22 H 20.015 1.650 5.893 1.00 . A A . 111 VAL HG22 1 1
12 23679 1 1 111 VAL HG23 H 19.703 3.325 5.436 1.00 . A A . 111 VAL HG23 1 1
12 23680 1 1 111 VAL N N 18.732 0.464 4.042 1.00 . A A . 111 VAL N 1 1
12 23681 1 1 111 VAL O O 20.393 0.482 1.507 1.00 . A A . 111 VAL O 1 1
12 23682 1 1 112 ILE C C 19.080 2.686 -1.236 1.00 . A A . 112 ILE C 1 1
12 23683 1 1 112 ILE CA C 18.699 1.405 -0.496 1.00 . A A . 112 ILE CA 1 1
12 23684 1 1 112 ILE CB C 17.373 0.842 -1.080 1.00 . A A . 112 ILE CB 1 1
12 23685 1 1 112 ILE CD1 C 15.605 -0.992 -0.759 1.00 . A A . 112 ILE CD1 1 1
12 23686 1 1 112 ILE CG1 C 16.928 -0.410 -0.296 1.00 . A A . 112 ILE CG1 1 1
12 23687 1 1 112 ILE CG2 C 17.531 0.523 -2.570 1.00 . A A . 112 ILE CG2 1 1
12 23688 1 1 112 ILE H H 17.832 2.224 1.250 1.00 . A A . 112 ILE H 1 1
12 23689 1 1 112 ILE HA H 19.478 0.666 -0.640 1.00 . A A . 112 ILE HA 1 1
12 23690 1 1 112 ILE HB H 16.613 1.604 -0.984 1.00 . A A . 112 ILE HB 1 1
12 23691 1 1 112 ILE HD11 H 15.327 -1.813 -0.112 1.00 . A A . 112 ILE HD11 1 1
12 23692 1 1 112 ILE HD12 H 15.701 -1.352 -1.773 1.00 . A A . 112 ILE HD12 1 1
12 23693 1 1 112 ILE HD13 H 14.841 -0.228 -0.718 1.00 . A A . 112 ILE HD13 1 1
12 23694 1 1 112 ILE HG12 H 17.678 -1.182 -0.401 1.00 . A A . 112 ILE HG12 1 1
12 23695 1 1 112 ILE HG13 H 16.829 -0.155 0.750 1.00 . A A . 112 ILE HG13 1 1
12 23696 1 1 112 ILE HG21 H 17.814 1.420 -3.103 1.00 . A A . 112 ILE HG21 1 1
12 23697 1 1 112 ILE HG22 H 16.595 0.154 -2.963 1.00 . A A . 112 ILE HG22 1 1
12 23698 1 1 112 ILE HG23 H 18.297 -0.229 -2.700 1.00 . A A . 112 ILE HG23 1 1
12 23699 1 1 112 ILE N N 18.579 1.679 0.935 1.00 . A A . 112 ILE N 1 1
12 23700 1 1 112 ILE O O 18.347 3.677 -1.191 1.00 . A A . 112 ILE O 1 1
12 23701 1 1 113 GLY C C 21.675 4.659 -1.815 1.00 . A A . 113 GLY C 1 1
12 23702 1 1 113 GLY CA C 20.709 3.821 -2.635 1.00 . A A . 113 GLY CA 1 1
12 23703 1 1 113 GLY H H 20.780 1.843 -1.880 1.00 . A A . 113 GLY H 1 1
12 23704 1 1 113 GLY HA2 H 21.213 3.481 -3.528 1.00 . A A . 113 GLY HA2 1 1
12 23705 1 1 113 GLY HA3 H 19.864 4.432 -2.921 1.00 . A A . 113 GLY HA3 1 1
12 23706 1 1 113 GLY N N 20.235 2.661 -1.897 1.00 . A A . 113 GLY N 1 1
12 23707 1 1 113 GLY O O 22.658 4.134 -1.290 1.00 . A A . 113 GLY O 1 1
12 23708 1 1 114 ALA C C 21.450 8.100 -0.513 1.00 . A A . 114 ALA C 1 1
12 23709 1 1 114 ALA CA C 22.246 6.870 -0.941 1.00 . A A . 114 ALA CA 1 1
12 23710 1 1 114 ALA CB C 23.473 7.276 -1.756 1.00 . A A . 114 ALA CB 1 1
12 23711 1 1 114 ALA H H 20.590 6.309 -2.132 1.00 . A A . 114 ALA H 1 1
12 23712 1 1 114 ALA HA H 22.587 6.351 -0.055 1.00 . A A . 114 ALA HA 1 1
12 23713 1 1 114 ALA HB1 H 23.154 7.795 -2.650 1.00 . A A . 114 ALA HB1 1 1
12 23714 1 1 114 ALA HB2 H 24.033 6.395 -2.033 1.00 . A A . 114 ALA HB2 1 1
12 23715 1 1 114 ALA HB3 H 24.099 7.931 -1.165 1.00 . A A . 114 ALA HB3 1 1
12 23716 1 1 114 ALA N N 21.397 5.956 -1.701 1.00 . A A . 114 ALA N 1 1
12 23717 1 1 114 ALA O O 21.465 9.133 -1.191 1.00 . A A . 114 ALA O 1 1
12 23718 1 1 115 ASP C C 20.249 9.360 2.559 1.00 . A A . 115 ASP C 1 1
12 23719 1 1 115 ASP CA C 19.892 9.053 1.110 1.00 . A A . 115 ASP CA 1 1
12 23720 1 1 115 ASP CB C 18.404 8.678 1.008 1.00 . A A . 115 ASP CB 1 1
12 23721 1 1 115 ASP CG C 17.912 8.555 -0.426 1.00 . A A . 115 ASP CG 1 1
12 23722 1 1 115 ASP H H 20.764 7.123 1.085 1.00 . A A . 115 ASP H 1 1
12 23723 1 1 115 ASP HA H 20.074 9.937 0.513 1.00 . A A . 115 ASP HA 1 1
12 23724 1 1 115 ASP HB2 H 18.246 7.731 1.503 1.00 . A A . 115 ASP HB2 1 1
12 23725 1 1 115 ASP HB3 H 17.816 9.436 1.509 1.00 . A A . 115 ASP HB3 1 1
12 23726 1 1 115 ASP N N 20.732 7.973 0.596 1.00 . A A . 115 ASP N 1 1
12 23727 1 1 115 ASP O O 19.788 8.679 3.477 1.00 . A A . 115 ASP O 1 1
12 23728 1 1 115 ASP OD1 O 17.292 9.518 -0.930 1.00 . A A . 115 ASP OD1 1 1
12 23729 1 1 115 ASP OD2 O 18.135 7.496 -1.049 1.00 . A A . 115 ASP OD2 1 1
12 23730 1 1 116 ILE C C 20.358 11.136 5.004 1.00 . A A . 116 ILE C 1 1
12 23731 1 1 116 ILE CA C 21.536 10.753 4.100 1.00 . A A . 116 ILE CA 1 1
12 23732 1 1 116 ILE CB C 22.569 11.914 4.045 1.00 . A A . 116 ILE CB 1 1
12 23733 1 1 116 ILE CD1 C 23.900 11.190 6.105 1.00 . A A . 116 ILE CD1 1 1
12 23734 1 1 116 ILE CG1 C 23.076 12.279 5.452 1.00 . A A . 116 ILE CG1 1 1
12 23735 1 1 116 ILE CG2 C 21.982 13.139 3.347 1.00 . A A . 116 ILE CG2 1 1
12 23736 1 1 116 ILE H H 21.393 10.897 1.989 1.00 . A A . 116 ILE H 1 1
12 23737 1 1 116 ILE HA H 22.029 9.885 4.524 1.00 . A A . 116 ILE HA 1 1
12 23738 1 1 116 ILE HB H 23.411 11.573 3.455 1.00 . A A . 116 ILE HB 1 1
12 23739 1 1 116 ILE HD11 H 23.289 10.310 6.244 1.00 . A A . 116 ILE HD11 1 1
12 23740 1 1 116 ILE HD12 H 24.258 11.534 7.066 1.00 . A A . 116 ILE HD12 1 1
12 23741 1 1 116 ILE HD13 H 24.742 10.947 5.473 1.00 . A A . 116 ILE HD13 1 1
12 23742 1 1 116 ILE HG12 H 23.696 13.162 5.388 1.00 . A A . 116 ILE HG12 1 1
12 23743 1 1 116 ILE HG13 H 22.231 12.486 6.094 1.00 . A A . 116 ILE HG13 1 1
12 23744 1 1 116 ILE HG21 H 21.115 13.486 3.891 1.00 . A A . 116 ILE HG21 1 1
12 23745 1 1 116 ILE HG22 H 21.691 12.878 2.341 1.00 . A A . 116 ILE HG22 1 1
12 23746 1 1 116 ILE HG23 H 22.722 13.925 3.313 1.00 . A A . 116 ILE HG23 1 1
12 23747 1 1 116 ILE N N 21.076 10.381 2.763 1.00 . A A . 116 ILE N 1 1
12 23748 1 1 116 ILE O O 20.306 10.733 6.168 1.00 . A A . 116 ILE O 1 1
12 23749 1 1 117 SER C C 17.402 11.135 5.700 1.00 . A A . 117 SER C 1 1
12 23750 1 1 117 SER CA C 18.235 12.331 5.221 1.00 . A A . 117 SER CA 1 1
12 23751 1 1 117 SER CB C 17.375 13.272 4.365 1.00 . A A . 117 SER CB 1 1
12 23752 1 1 117 SER H H 19.479 12.143 3.514 1.00 . A A . 117 SER H 1 1
12 23753 1 1 117 SER HA H 18.595 12.872 6.084 1.00 . A A . 117 SER HA 1 1
12 23754 1 1 117 SER HB2 H 17.986 14.085 4.003 1.00 . A A . 117 SER HB2 1 1
12 23755 1 1 117 SER HB3 H 16.974 12.724 3.523 1.00 . A A . 117 SER HB3 1 1
12 23756 1 1 117 SER HG H 15.473 13.676 4.621 1.00 . A A . 117 SER HG 1 1
12 23757 1 1 117 SER N N 19.400 11.882 4.457 1.00 . A A . 117 SER N 1 1
12 23758 1 1 117 SER O O 16.808 11.160 6.778 1.00 . A A . 117 SER O 1 1
12 23759 1 1 117 SER OG O 16.295 13.815 5.109 1.00 . A A . 117 SER OG 1 1
12 23760 1 1 118 LYS C C 17.344 8.036 6.254 1.00 . A A . 118 LYS C 1 1
12 23761 1 1 118 LYS CA C 16.630 8.872 5.185 1.00 . A A . 118 LYS CA 1 1
12 23762 1 1 118 LYS CB C 16.433 8.101 3.862 1.00 . A A . 118 LYS CB 1 1
12 23763 1 1 118 LYS CD C 17.231 5.702 3.685 1.00 . A A . 118 LYS CD 1 1
12 23764 1 1 118 LYS CE C 16.799 4.318 3.205 1.00 . A A . 118 LYS CE 1 1
12 23765 1 1 118 LYS CG C 16.039 6.624 3.976 1.00 . A A . 118 LYS CG 1 1
12 23766 1 1 118 LYS H H 17.904 10.127 4.062 1.00 . A A . 118 LYS H 1 1
12 23767 1 1 118 LYS HA H 15.660 9.167 5.567 1.00 . A A . 118 LYS HA 1 1
12 23768 1 1 118 LYS HB2 H 15.660 8.602 3.295 1.00 . A A . 118 LYS HB2 1 1
12 23769 1 1 118 LYS HB3 H 17.354 8.160 3.302 1.00 . A A . 118 LYS HB3 1 1
12 23770 1 1 118 LYS HD2 H 17.847 6.153 2.918 1.00 . A A . 118 LYS HD2 1 1
12 23771 1 1 118 LYS HD3 H 17.813 5.590 4.590 1.00 . A A . 118 LYS HD3 1 1
12 23772 1 1 118 LYS HE2 H 16.168 4.434 2.336 1.00 . A A . 118 LYS HE2 1 1
12 23773 1 1 118 LYS HE3 H 17.681 3.755 2.932 1.00 . A A . 118 LYS HE3 1 1
12 23774 1 1 118 LYS HG2 H 15.679 6.428 4.976 1.00 . A A . 118 LYS HG2 1 1
12 23775 1 1 118 LYS HG3 H 15.251 6.416 3.262 1.00 . A A . 118 LYS HG3 1 1
12 23776 1 1 118 LYS HZ1 H 15.838 2.603 3.906 1.00 . A A . 118 LYS HZ1 1 1
12 23777 1 1 118 LYS HZ2 H 15.154 4.046 4.460 1.00 . A A . 118 LYS HZ2 1 1
12 23778 1 1 118 LYS HZ3 H 16.610 3.499 5.113 1.00 . A A . 118 LYS HZ3 1 1
12 23779 1 1 118 LYS N N 17.386 10.087 4.891 1.00 . A A . 118 LYS N 1 1
12 23780 1 1 118 LYS NZ N 16.049 3.564 4.240 1.00 . A A . 118 LYS NZ 1 1
12 23781 1 1 118 LYS O O 16.737 7.616 7.251 1.00 . A A . 118 LYS O 1 1
12 23782 1 1 119 ILE C C 19.475 7.637 8.383 1.00 . A A . 119 ILE C 1 1
12 23783 1 1 119 ILE CA C 19.420 7.008 6.990 1.00 . A A . 119 ILE CA 1 1
12 23784 1 1 119 ILE CB C 20.853 6.719 6.460 1.00 . A A . 119 ILE CB 1 1
12 23785 1 1 119 ILE CD1 C 22.591 8.158 7.681 1.00 . A A . 119 ILE CD1 1 1
12 23786 1 1 119 ILE CG1 C 21.729 7.985 6.446 1.00 . A A . 119 ILE CG1 1 1
12 23787 1 1 119 ILE CG2 C 20.784 6.105 5.066 1.00 . A A . 119 ILE CG2 1 1
12 23788 1 1 119 ILE H H 19.093 8.249 5.302 1.00 . A A . 119 ILE H 1 1
12 23789 1 1 119 ILE HA H 18.903 6.059 7.071 1.00 . A A . 119 ILE HA 1 1
12 23790 1 1 119 ILE HB H 21.306 5.986 7.117 1.00 . A A . 119 ILE HB 1 1
12 23791 1 1 119 ILE HD11 H 23.144 9.081 7.603 1.00 . A A . 119 ILE HD11 1 1
12 23792 1 1 119 ILE HD12 H 23.282 7.332 7.761 1.00 . A A . 119 ILE HD12 1 1
12 23793 1 1 119 ILE HD13 H 21.964 8.189 8.559 1.00 . A A . 119 ILE HD13 1 1
12 23794 1 1 119 ILE HG12 H 22.388 7.953 5.592 1.00 . A A . 119 ILE HG12 1 1
12 23795 1 1 119 ILE HG13 H 21.092 8.854 6.364 1.00 . A A . 119 ILE HG13 1 1
12 23796 1 1 119 ILE HG21 H 21.785 5.902 4.710 1.00 . A A . 119 ILE HG21 1 1
12 23797 1 1 119 ILE HG22 H 20.296 6.793 4.391 1.00 . A A . 119 ILE HG22 1 1
12 23798 1 1 119 ILE HG23 H 20.223 5.183 5.105 1.00 . A A . 119 ILE HG23 1 1
12 23799 1 1 119 ILE N N 18.647 7.836 6.071 1.00 . A A . 119 ILE N 1 1
12 23800 1 1 119 ILE O O 19.350 6.935 9.380 1.00 . A A . 119 ILE O 1 1
12 23801 1 1 120 ILE C C 18.311 9.526 10.420 1.00 . A A . 120 ILE C 1 1
12 23802 1 1 120 ILE CA C 19.675 9.638 9.753 1.00 . A A . 120 ILE CA 1 1
12 23803 1 1 120 ILE CB C 20.128 11.134 9.663 1.00 . A A . 120 ILE CB 1 1
12 23804 1 1 120 ILE CD1 C 18.006 12.595 9.498 1.00 . A A . 120 ILE CD1 1 1
12 23805 1 1 120 ILE CG1 C 19.193 11.985 8.772 1.00 . A A . 120 ILE CG1 1 1
12 23806 1 1 120 ILE CG2 C 21.569 11.225 9.166 1.00 . A A . 120 ILE CG2 1 1
12 23807 1 1 120 ILE H H 19.749 9.489 7.634 1.00 . A A . 120 ILE H 1 1
12 23808 1 1 120 ILE HA H 20.391 9.110 10.371 1.00 . A A . 120 ILE HA 1 1
12 23809 1 1 120 ILE HB H 20.111 11.538 10.667 1.00 . A A . 120 ILE HB 1 1
12 23810 1 1 120 ILE HD11 H 18.356 13.187 10.331 1.00 . A A . 120 ILE HD11 1 1
12 23811 1 1 120 ILE HD12 H 17.360 11.808 9.861 1.00 . A A . 120 ILE HD12 1 1
12 23812 1 1 120 ILE HD13 H 17.454 13.224 8.816 1.00 . A A . 120 ILE HD13 1 1
12 23813 1 1 120 ILE HG12 H 19.758 12.799 8.342 1.00 . A A . 120 ILE HG12 1 1
12 23814 1 1 120 ILE HG13 H 18.809 11.367 7.973 1.00 . A A . 120 ILE HG13 1 1
12 23815 1 1 120 ILE HG21 H 21.629 10.850 8.154 1.00 . A A . 120 ILE HG21 1 1
12 23816 1 1 120 ILE HG22 H 22.208 10.632 9.804 1.00 . A A . 120 ILE HG22 1 1
12 23817 1 1 120 ILE HG23 H 21.897 12.255 9.188 1.00 . A A . 120 ILE HG23 1 1
12 23818 1 1 120 ILE N N 19.645 8.964 8.457 1.00 . A A . 120 ILE N 1 1
12 23819 1 1 120 ILE O O 18.208 9.439 11.643 1.00 . A A . 120 ILE O 1 1
12 23820 1 1 121 SER C C 15.697 8.035 10.772 1.00 . A A . 121 SER C 1 1
12 23821 1 1 121 SER CA C 15.910 9.384 10.084 1.00 . A A . 121 SER CA 1 1
12 23822 1 1 121 SER CB C 14.914 9.557 8.926 1.00 . A A . 121 SER CB 1 1
12 23823 1 1 121 SER H H 17.425 9.546 8.629 1.00 . A A . 121 SER H 1 1
12 23824 1 1 121 SER HA H 15.752 10.173 10.806 1.00 . A A . 121 SER HA 1 1
12 23825 1 1 121 SER HB2 H 15.029 10.542 8.498 1.00 . A A . 121 SER HB2 1 1
12 23826 1 1 121 SER HB3 H 15.112 8.814 8.167 1.00 . A A . 121 SER HB3 1 1
12 23827 1 1 121 SER HG H 13.322 10.179 9.889 1.00 . A A . 121 SER HG 1 1
12 23828 1 1 121 SER N N 17.269 9.495 9.596 1.00 . A A . 121 SER N 1 1
12 23829 1 1 121 SER O O 15.247 7.980 11.918 1.00 . A A . 121 SER O 1 1
12 23830 1 1 121 SER OG O 13.571 9.409 9.364 1.00 . A A . 121 SER OG 1 1
12 23831 1 1 122 GLU C C 16.862 5.217 11.686 1.00 . A A . 122 GLU C 1 1
12 23832 1 1 122 GLU CA C 15.834 5.604 10.616 1.00 . A A . 122 GLU CA 1 1
12 23833 1 1 122 GLU CB C 15.815 4.581 9.476 1.00 . A A . 122 GLU CB 1 1
12 23834 1 1 122 GLU CD C 16.709 4.107 7.170 1.00 . A A . 122 GLU CD 1 1
12 23835 1 1 122 GLU CG C 17.025 4.649 8.551 1.00 . A A . 122 GLU CG 1 1
12 23836 1 1 122 GLU H H 16.453 7.064 9.179 1.00 . A A . 122 GLU H 1 1
12 23837 1 1 122 GLU HA H 14.858 5.605 11.079 1.00 . A A . 122 GLU HA 1 1
12 23838 1 1 122 GLU HB2 H 15.768 3.588 9.900 1.00 . A A . 122 GLU HB2 1 1
12 23839 1 1 122 GLU HB3 H 14.927 4.748 8.882 1.00 . A A . 122 GLU HB3 1 1
12 23840 1 1 122 GLU HG2 H 17.338 5.678 8.455 1.00 . A A . 122 GLU HG2 1 1
12 23841 1 1 122 GLU HG3 H 17.828 4.067 8.982 1.00 . A A . 122 GLU HG3 1 1
12 23842 1 1 122 GLU N N 16.055 6.954 10.082 1.00 . A A . 122 GLU N 1 1
12 23843 1 1 122 GLU O O 16.511 4.581 12.683 1.00 . A A . 122 GLU O 1 1
12 23844 1 1 122 GLU OE1 O 17.358 3.141 6.719 1.00 . A A . 122 GLU OE1 1 1
12 23845 1 1 122 GLU OE2 O 15.781 4.636 6.529 1.00 . A A . 122 GLU OE2 1 1
12 23846 1 1 123 ILE C C 18.941 5.923 13.803 1.00 . A A . 123 ILE C 1 1
12 23847 1 1 123 ILE CA C 19.171 5.244 12.451 1.00 . A A . 123 ILE CA 1 1
12 23848 1 1 123 ILE CB C 20.587 5.577 11.909 1.00 . A A . 123 ILE CB 1 1
12 23849 1 1 123 ILE CD1 C 22.284 4.906 10.099 1.00 . A A . 123 ILE CD1 1 1
12 23850 1 1 123 ILE CG1 C 20.905 4.683 10.693 1.00 . A A . 123 ILE CG1 1 1
12 23851 1 1 123 ILE CG2 C 21.649 5.411 12.999 1.00 . A A . 123 ILE CG2 1 1
12 23852 1 1 123 ILE H H 18.346 6.132 10.707 1.00 . A A . 123 ILE H 1 1
12 23853 1 1 123 ILE HA H 19.118 4.173 12.600 1.00 . A A . 123 ILE HA 1 1
12 23854 1 1 123 ILE HB H 20.591 6.612 11.596 1.00 . A A . 123 ILE HB 1 1
12 23855 1 1 123 ILE HD11 H 23.036 4.712 10.848 1.00 . A A . 123 ILE HD11 1 1
12 23856 1 1 123 ILE HD12 H 22.369 5.927 9.758 1.00 . A A . 123 ILE HD12 1 1
12 23857 1 1 123 ILE HD13 H 22.427 4.236 9.263 1.00 . A A . 123 ILE HD13 1 1
12 23858 1 1 123 ILE HG12 H 20.844 3.646 10.990 1.00 . A A . 123 ILE HG12 1 1
12 23859 1 1 123 ILE HG13 H 20.177 4.871 9.917 1.00 . A A . 123 ILE HG13 1 1
12 23860 1 1 123 ILE HG21 H 21.650 4.389 13.352 1.00 . A A . 123 ILE HG21 1 1
12 23861 1 1 123 ILE HG22 H 21.427 6.074 13.826 1.00 . A A . 123 ILE HG22 1 1
12 23862 1 1 123 ILE HG23 H 22.621 5.653 12.596 1.00 . A A . 123 ILE HG23 1 1
12 23863 1 1 123 ILE N N 18.119 5.601 11.499 1.00 . A A . 123 ILE N 1 1
12 23864 1 1 123 ILE O O 18.867 5.252 14.836 1.00 . A A . 123 ILE O 1 1
12 23865 1 1 124 ASN C C 17.255 7.562 15.698 1.00 . A A . 124 ASN C 1 1
12 23866 1 1 124 ASN CA C 18.550 8.010 15.018 1.00 . A A . 124 ASN CA 1 1
12 23867 1 1 124 ASN CB C 18.483 9.517 14.724 1.00 . A A . 124 ASN CB 1 1
12 23868 1 1 124 ASN CG C 19.807 10.098 14.248 1.00 . A A . 124 ASN CG 1 1
12 23869 1 1 124 ASN H H 18.797 7.716 12.927 1.00 . A A . 124 ASN H 1 1
12 23870 1 1 124 ASN HA H 19.379 7.816 15.686 1.00 . A A . 124 ASN HA 1 1
12 23871 1 1 124 ASN HB2 H 17.740 9.693 13.959 1.00 . A A . 124 ASN HB2 1 1
12 23872 1 1 124 ASN HB3 H 18.188 10.038 15.625 1.00 . A A . 124 ASN HB3 1 1
12 23873 1 1 124 ASN HD21 H 18.846 11.408 13.104 1.00 . A A . 124 ASN HD21 1 1
12 23874 1 1 124 ASN HD22 H 20.574 11.503 13.069 1.00 . A A . 124 ASN HD22 1 1
12 23875 1 1 124 ASN N N 18.776 7.243 13.786 1.00 . A A . 124 ASN N 1 1
12 23876 1 1 124 ASN ND2 N 19.737 11.104 13.388 1.00 . A A . 124 ASN ND2 1 1
12 23877 1 1 124 ASN O O 17.052 7.786 16.893 1.00 . A A . 124 ASN O 1 1
12 23878 1 1 124 ASN OD1 O 20.883 9.648 14.643 1.00 . A A . 124 ASN OD1 1 1
12 23879 1 1 125 ASN C C 15.267 5.269 16.378 1.00 . A A . 125 ASN C 1 1
12 23880 1 1 125 ASN CA C 15.094 6.458 15.429 1.00 . A A . 125 ASN CA 1 1
12 23881 1 1 125 ASN CB C 14.171 6.073 14.258 1.00 . A A . 125 ASN CB 1 1
12 23882 1 1 125 ASN CG C 12.804 5.574 14.709 1.00 . A A . 125 ASN CG 1 1
12 23883 1 1 125 ASN H H 16.601 6.779 13.981 1.00 . A A . 125 ASN H 1 1
12 23884 1 1 125 ASN HA H 14.639 7.272 15.975 1.00 . A A . 125 ASN HA 1 1
12 23885 1 1 125 ASN HB2 H 14.025 6.937 13.628 1.00 . A A . 125 ASN HB2 1 1
12 23886 1 1 125 ASN HB3 H 14.646 5.293 13.679 1.00 . A A . 125 ASN HB3 1 1
12 23887 1 1 125 ASN HD21 H 12.648 4.448 13.081 1.00 . A A . 125 ASN HD21 1 1
12 23888 1 1 125 ASN HD22 H 11.315 4.372 14.180 1.00 . A A . 125 ASN HD22 1 1
12 23889 1 1 125 ASN N N 16.380 6.929 14.924 1.00 . A A . 125 ASN N 1 1
12 23890 1 1 125 ASN ND2 N 12.195 4.713 13.909 1.00 . A A . 125 ASN ND2 1 1
12 23891 1 1 125 ASN O O 14.503 5.116 17.333 1.00 . A A . 125 ASN O 1 1
12 23892 1 1 125 ASN OD1 O 12.296 5.967 15.762 1.00 . A A . 125 ASN OD1 1 1
12 23893 1 1 126 ASN C C 17.614 3.297 17.897 1.00 . A A . 126 ASN C 1 1
12 23894 1 1 126 ASN CA C 16.449 3.201 16.904 1.00 . A A . 126 ASN CA 1 1
12 23895 1 1 126 ASN CB C 16.645 1.997 15.970 1.00 . A A . 126 ASN CB 1 1
12 23896 1 1 126 ASN CG C 17.966 2.016 15.251 1.00 . A A . 126 ASN CG 1 1
12 23897 1 1 126 ASN H H 16.923 4.659 15.424 1.00 . A A . 126 ASN H 1 1
12 23898 1 1 126 ASN HA H 15.542 3.045 17.471 1.00 . A A . 126 ASN HA 1 1
12 23899 1 1 126 ASN HB2 H 16.588 1.086 16.547 1.00 . A A . 126 ASN HB2 1 1
12 23900 1 1 126 ASN HB3 H 15.863 1.992 15.229 1.00 . A A . 126 ASN HB3 1 1
12 23901 1 1 126 ASN HD21 H 17.146 2.992 13.723 1.00 . A A . 126 ASN HD21 1 1
12 23902 1 1 126 ASN HD22 H 18.830 2.647 13.581 1.00 . A A . 126 ASN HD22 1 1
12 23903 1 1 126 ASN N N 16.279 4.437 16.132 1.00 . A A . 126 ASN N 1 1
12 23904 1 1 126 ASN ND2 N 17.985 2.607 14.065 1.00 . A A . 126 ASN ND2 1 1
12 23905 1 1 126 ASN O O 17.694 2.498 18.833 1.00 . A A . 126 ASN O 1 1
12 23906 1 1 126 ASN OD1 O 18.954 1.487 15.749 1.00 . A A . 126 ASN OD1 1 1
12 23907 1 1 127 ILE C C 19.674 5.897 19.141 1.00 . A A . 127 ILE C 1 1
12 23908 1 1 127 ILE CA C 19.633 4.459 18.635 1.00 . A A . 127 ILE CA 1 1
12 23909 1 1 127 ILE CB C 21.014 4.111 18.022 1.00 . A A . 127 ILE CB 1 1
12 23910 1 1 127 ILE CD1 C 22.747 4.914 16.338 1.00 . A A . 127 ILE CD1 1 1
12 23911 1 1 127 ILE CG1 C 21.310 4.985 16.797 1.00 . A A . 127 ILE CG1 1 1
12 23912 1 1 127 ILE CG2 C 21.088 2.628 17.664 1.00 . A A . 127 ILE CG2 1 1
12 23913 1 1 127 ILE H H 18.434 4.849 16.923 1.00 . A A . 127 ILE H 1 1
12 23914 1 1 127 ILE HA H 19.472 3.808 19.485 1.00 . A A . 127 ILE HA 1 1
12 23915 1 1 127 ILE HB H 21.767 4.300 18.774 1.00 . A A . 127 ILE HB 1 1
12 23916 1 1 127 ILE HD11 H 22.985 3.897 16.060 1.00 . A A . 127 ILE HD11 1 1
12 23917 1 1 127 ILE HD12 H 23.399 5.230 17.141 1.00 . A A . 127 ILE HD12 1 1
12 23918 1 1 127 ILE HD13 H 22.885 5.562 15.485 1.00 . A A . 127 ILE HD13 1 1
12 23919 1 1 127 ILE HG12 H 20.692 4.662 15.974 1.00 . A A . 127 ILE HG12 1 1
12 23920 1 1 127 ILE HG13 H 21.086 6.018 17.030 1.00 . A A . 127 ILE HG13 1 1
12 23921 1 1 127 ILE HG21 H 20.347 2.400 16.915 1.00 . A A . 127 ILE HG21 1 1
12 23922 1 1 127 ILE HG22 H 20.902 2.033 18.547 1.00 . A A . 127 ILE HG22 1 1
12 23923 1 1 127 ILE HG23 H 22.071 2.398 17.277 1.00 . A A . 127 ILE HG23 1 1
12 23924 1 1 127 ILE N N 18.518 4.258 17.701 1.00 . A A . 127 ILE N 1 1
12 23925 1 1 127 ILE O O 18.985 6.773 18.613 1.00 . A A . 127 ILE O 1 1
12 23926 1 1 128 ASN C C 21.524 8.337 19.882 1.00 . A A . 128 ASN C 1 1
12 23927 1 1 128 ASN CA C 20.639 7.455 20.766 1.00 . A A . 128 ASN CA 1 1
12 23928 1 1 128 ASN CB C 21.195 7.378 22.207 1.00 . A A . 128 ASN CB 1 1
12 23929 1 1 128 ASN CG C 22.656 6.929 22.324 1.00 . A A . 128 ASN CG 1 1
12 23930 1 1 128 ASN H H 20.983 5.376 20.556 1.00 . A A . 128 ASN H 1 1
12 23931 1 1 128 ASN HA H 19.653 7.901 20.806 1.00 . A A . 128 ASN HA 1 1
12 23932 1 1 128 ASN HB2 H 21.114 8.357 22.659 1.00 . A A . 128 ASN HB2 1 1
12 23933 1 1 128 ASN HB3 H 20.586 6.688 22.773 1.00 . A A . 128 ASN HB3 1 1
12 23934 1 1 128 ASN HD21 H 22.543 5.840 20.666 1.00 . A A . 128 ASN HD21 1 1
12 23935 1 1 128 ASN HD22 H 24.061 5.817 21.476 1.00 . A A . 128 ASN HD22 1 1
12 23936 1 1 128 ASN N N 20.480 6.124 20.178 1.00 . A A . 128 ASN N 1 1
12 23937 1 1 128 ASN ND2 N 23.133 6.113 21.395 1.00 . A A . 128 ASN ND2 1 1
12 23938 1 1 128 ASN O O 21.099 9.465 19.555 1.00 . A A . 128 ASN O 1 1
12 23939 1 1 128 ASN OXT O 22.610 7.884 19.481 1.00 . A A . 128 ASN OXT 1 1
12 23940 1 1 128 ASN OD1 O 23.360 7.328 23.254 1.00 . A A . 128 ASN OD1 1 1
13 23941 1 1 1 MET C C 81.706 -8.177 47.844 1.00 . A A . 1 MET C 1 1
13 23942 1 1 1 MET CA C 82.581 -8.369 46.608 1.00 . A A . 1 MET CA 1 1
13 23943 1 1 1 MET CB C 83.540 -9.550 46.826 1.00 . A A . 1 MET CB 1 1
13 23944 1 1 1 MET CE C 84.424 -10.647 42.905 1.00 . A A . 1 MET CE 1 1
13 23945 1 1 1 MET CG C 84.314 -9.947 45.579 1.00 . A A . 1 MET CG 1 1
13 23946 1 1 1 MET H1 H 83.921 -7.264 45.455 1.00 . A A . 1 MET H1 1 1
13 23947 1 1 1 MET H2 H 83.956 -6.881 47.103 1.00 . A A . 1 MET H2 1 1
13 23948 1 1 1 MET H3 H 82.677 -6.343 46.136 1.00 . A A . 1 MET H3 1 1
13 23949 1 1 1 MET HA H 81.943 -8.587 45.761 1.00 . A A . 1 MET HA 1 1
13 23950 1 1 1 MET HB2 H 84.250 -9.283 47.595 1.00 . A A . 1 MET HB2 1 1
13 23951 1 1 1 MET HB3 H 82.970 -10.408 47.156 1.00 . A A . 1 MET HB3 1 1
13 23952 1 1 1 MET HE1 H 83.916 -10.964 42.008 1.00 . A A . 1 MET HE1 1 1
13 23953 1 1 1 MET HE2 H 85.159 -11.388 43.185 1.00 . A A . 1 MET HE2 1 1
13 23954 1 1 1 MET HE3 H 84.917 -9.703 42.724 1.00 . A A . 1 MET HE3 1 1
13 23955 1 1 1 MET HG2 H 84.902 -9.102 45.248 1.00 . A A . 1 MET HG2 1 1
13 23956 1 1 1 MET HG3 H 84.971 -10.767 45.825 1.00 . A A . 1 MET HG3 1 1
13 23957 1 1 1 MET N N 83.337 -7.130 46.305 1.00 . A A . 1 MET N 1 1
13 23958 1 1 1 MET O O 82.212 -8.092 48.967 1.00 . A A . 1 MET O 1 1
13 23959 1 1 1 MET SD S 83.233 -10.456 44.229 1.00 . A A . 1 MET SD 1 1
13 23960 1 1 2 ALA C C 78.025 -8.236 48.190 1.00 . A A . 2 ALA C 1 1
13 23961 1 1 2 ALA CA C 79.430 -7.943 48.704 1.00 . A A . 2 ALA CA 1 1
13 23962 1 1 2 ALA CB C 79.503 -6.535 49.292 1.00 . A A . 2 ALA CB 1 1
13 23963 1 1 2 ALA H H 80.065 -8.153 46.701 1.00 . A A . 2 ALA H 1 1
13 23964 1 1 2 ALA HA H 79.674 -8.652 49.483 1.00 . A A . 2 ALA HA 1 1
13 23965 1 1 2 ALA HB1 H 79.276 -5.810 48.523 1.00 . A A . 2 ALA HB1 1 1
13 23966 1 1 2 ALA HB2 H 80.497 -6.354 49.672 1.00 . A A . 2 ALA HB2 1 1
13 23967 1 1 2 ALA HB3 H 78.789 -6.442 50.098 1.00 . A A . 2 ALA HB3 1 1
13 23968 1 1 2 ALA N N 80.397 -8.101 47.626 1.00 . A A . 2 ALA N 1 1
13 23969 1 1 2 ALA O O 77.726 -8.010 47.012 1.00 . A A . 2 ALA O 1 1
13 23970 1 1 3 HIS C C 74.851 -7.941 49.092 1.00 . A A . 3 HIS C 1 1
13 23971 1 1 3 HIS CA C 75.796 -9.073 48.695 1.00 . A A . 3 HIS CA 1 1
13 23972 1 1 3 HIS CB C 75.363 -10.414 49.316 1.00 . A A . 3 HIS CB 1 1
13 23973 1 1 3 HIS CD2 C 76.586 -11.184 51.475 1.00 . A A . 3 HIS CD2 1 1
13 23974 1 1 3 HIS CE1 C 75.276 -10.224 52.943 1.00 . A A . 3 HIS CE1 1 1
13 23975 1 1 3 HIS CG C 75.615 -10.529 50.789 1.00 . A A . 3 HIS CG 1 1
13 23976 1 1 3 HIS H H 77.464 -8.882 49.991 1.00 . A A . 3 HIS H 1 1
13 23977 1 1 3 HIS HA H 75.766 -9.170 47.618 1.00 . A A . 3 HIS HA 1 1
13 23978 1 1 3 HIS HB2 H 74.303 -10.552 49.152 1.00 . A A . 3 HIS HB2 1 1
13 23979 1 1 3 HIS HB3 H 75.899 -11.213 48.823 1.00 . A A . 3 HIS HB3 1 1
13 23980 1 1 3 HIS HD1 H 74.025 -9.384 51.561 1.00 . A A . 3 HIS HD1 1 1
13 23981 1 1 3 HIS HD2 H 77.395 -11.760 51.050 1.00 . A A . 3 HIS HD2 1 1
13 23982 1 1 3 HIS HE1 H 74.846 -9.898 53.879 1.00 . A A . 3 HIS HE1 1 1
13 23983 1 1 3 HIS HE2 H 76.957 -11.230 53.538 1.00 . A A . 3 HIS HE2 1 1
13 23984 1 1 3 HIS N N 77.170 -8.742 49.065 1.00 . A A . 3 HIS N 1 1
13 23985 1 1 3 HIS ND1 N 74.813 -9.940 51.741 1.00 . A A . 3 HIS ND1 1 1
13 23986 1 1 3 HIS NE2 N 76.349 -10.977 52.809 1.00 . A A . 3 HIS NE2 1 1
13 23987 1 1 3 HIS O O 73.957 -8.109 49.926 1.00 . A A . 3 HIS O 1 1
13 23988 1 1 4 HIS C C 73.039 -5.611 47.815 1.00 . A A . 4 HIS C 1 1
13 23989 1 1 4 HIS CA C 74.253 -5.599 48.736 1.00 . A A . 4 HIS CA 1 1
13 23990 1 1 4 HIS CB C 75.077 -4.325 48.506 1.00 . A A . 4 HIS CB 1 1
13 23991 1 1 4 HIS CD2 C 74.065 -2.301 49.786 1.00 . A A . 4 HIS CD2 1 1
13 23992 1 1 4 HIS CE1 C 73.076 -1.317 48.101 1.00 . A A . 4 HIS CE1 1 1
13 23993 1 1 4 HIS CG C 74.298 -3.053 48.683 1.00 . A A . 4 HIS CG 1 1
13 23994 1 1 4 HIS H H 75.819 -6.713 47.853 1.00 . A A . 4 HIS H 1 1
13 23995 1 1 4 HIS HA H 73.921 -5.625 49.766 1.00 . A A . 4 HIS HA 1 1
13 23996 1 1 4 HIS HB2 H 75.901 -4.308 49.204 1.00 . A A . 4 HIS HB2 1 1
13 23997 1 1 4 HIS HB3 H 75.470 -4.338 47.499 1.00 . A A . 4 HIS HB3 1 1
13 23998 1 1 4 HIS HD1 H 73.641 -2.707 46.709 1.00 . A A . 4 HIS HD1 1 1
13 23999 1 1 4 HIS HD2 H 74.420 -2.504 50.786 1.00 . A A . 4 HIS HD2 1 1
13 24000 1 1 4 HIS HE1 H 72.512 -0.610 47.510 1.00 . A A . 4 HIS HE1 1 1
13 24001 1 1 4 HIS HE2 H 73.179 -0.408 49.926 1.00 . A A . 4 HIS HE2 1 1
13 24002 1 1 4 HIS N N 75.076 -6.779 48.491 1.00 . A A . 4 HIS N 1 1
13 24003 1 1 4 HIS ND1 N 73.662 -2.407 47.646 1.00 . A A . 4 HIS ND1 1 1
13 24004 1 1 4 HIS NE2 N 73.303 -1.226 49.396 1.00 . A A . 4 HIS NE2 1 1
13 24005 1 1 4 HIS O O 73.176 -5.457 46.600 1.00 . A A . 4 HIS O 1 1
13 24006 1 1 5 HIS C C 69.953 -4.503 47.512 1.00 . A A . 5 HIS C 1 1
13 24007 1 1 5 HIS CA C 70.628 -5.872 47.603 1.00 . A A . 5 HIS CA 1 1
13 24008 1 1 5 HIS CB C 69.657 -6.899 48.200 1.00 . A A . 5 HIS CB 1 1
13 24009 1 1 5 HIS CD2 C 71.059 -9.037 48.654 1.00 . A A . 5 HIS CD2 1 1
13 24010 1 1 5 HIS CE1 C 70.075 -10.372 47.224 1.00 . A A . 5 HIS CE1 1 1
13 24011 1 1 5 HIS CG C 70.091 -8.323 48.032 1.00 . A A . 5 HIS CG 1 1
13 24012 1 1 5 HIS H H 71.810 -5.896 49.365 1.00 . A A . 5 HIS H 1 1
13 24013 1 1 5 HIS HA H 70.893 -6.189 46.603 1.00 . A A . 5 HIS HA 1 1
13 24014 1 1 5 HIS HB2 H 69.552 -6.710 49.258 1.00 . A A . 5 HIS HB2 1 1
13 24015 1 1 5 HIS HB3 H 68.691 -6.789 47.726 1.00 . A A . 5 HIS HB3 1 1
13 24016 1 1 5 HIS HD1 H 68.746 -8.972 46.541 1.00 . A A . 5 HIS HD1 1 1
13 24017 1 1 5 HIS HD2 H 71.730 -8.674 49.420 1.00 . A A . 5 HIS HD2 1 1
13 24018 1 1 5 HIS HE1 H 69.815 -11.244 46.644 1.00 . A A . 5 HIS HE1 1 1
13 24019 1 1 5 HIS HE2 H 71.721 -10.992 48.268 1.00 . A A . 5 HIS HE2 1 1
13 24020 1 1 5 HIS N N 71.859 -5.805 48.388 1.00 . A A . 5 HIS N 1 1
13 24021 1 1 5 HIS ND1 N 69.494 -9.191 47.142 1.00 . A A . 5 HIS ND1 1 1
13 24022 1 1 5 HIS NE2 N 71.029 -10.307 48.133 1.00 . A A . 5 HIS NE2 1 1
13 24023 1 1 5 HIS O O 70.220 -3.605 48.318 1.00 . A A . 5 HIS O 1 1
13 24024 1 1 6 HIS C C 67.186 -2.998 47.258 1.00 . A A . 6 HIS C 1 1
13 24025 1 1 6 HIS CA C 68.353 -3.121 46.274 1.00 . A A . 6 HIS CA 1 1
13 24026 1 1 6 HIS CB C 67.853 -3.119 44.819 1.00 . A A . 6 HIS CB 1 1
13 24027 1 1 6 HIS CD2 C 67.703 -0.535 44.587 1.00 . A A . 6 HIS CD2 1 1
13 24028 1 1 6 HIS CE1 C 66.077 -0.445 43.121 1.00 . A A . 6 HIS CE1 1 1
13 24029 1 1 6 HIS CG C 67.319 -1.807 44.328 1.00 . A A . 6 HIS CG 1 1
13 24030 1 1 6 HIS H H 68.908 -5.130 45.933 1.00 . A A . 6 HIS H 1 1
13 24031 1 1 6 HIS HA H 69.034 -2.292 46.419 1.00 . A A . 6 HIS HA 1 1
13 24032 1 1 6 HIS HB2 H 68.671 -3.396 44.170 1.00 . A A . 6 HIS HB2 1 1
13 24033 1 1 6 HIS HB3 H 67.067 -3.854 44.719 1.00 . A A . 6 HIS HB3 1 1
13 24034 1 1 6 HIS HD1 H 65.801 -2.468 43.023 1.00 . A A . 6 HIS HD1 1 1
13 24035 1 1 6 HIS HD2 H 68.480 -0.228 45.273 1.00 . A A . 6 HIS HD2 1 1
13 24036 1 1 6 HIS HE1 H 65.334 -0.072 42.434 1.00 . A A . 6 HIS HE1 1 1
13 24037 1 1 6 HIS HE2 H 67.104 1.243 43.648 1.00 . A A . 6 HIS HE2 1 1
13 24038 1 1 6 HIS N N 69.079 -4.362 46.522 1.00 . A A . 6 HIS N 1 1
13 24039 1 1 6 HIS ND1 N 66.296 -1.714 43.408 1.00 . A A . 6 HIS ND1 1 1
13 24040 1 1 6 HIS NE2 N 66.919 0.293 43.822 1.00 . A A . 6 HIS NE2 1 1
13 24041 1 1 6 HIS O O 66.200 -3.729 47.156 1.00 . A A . 6 HIS O 1 1
13 24042 1 1 7 HIS C C 65.033 -1.304 48.739 1.00 . A A . 7 HIS C 1 1
13 24043 1 1 7 HIS CA C 66.317 -1.926 49.282 1.00 . A A . 7 HIS CA 1 1
13 24044 1 1 7 HIS CB C 66.881 -1.066 50.426 1.00 . A A . 7 HIS CB 1 1
13 24045 1 1 7 HIS CD2 C 64.921 0.116 51.664 1.00 . A A . 7 HIS CD2 1 1
13 24046 1 1 7 HIS CE1 C 64.890 -1.112 53.475 1.00 . A A . 7 HIS CE1 1 1
13 24047 1 1 7 HIS CG C 65.898 -0.815 51.537 1.00 . A A . 7 HIS CG 1 1
13 24048 1 1 7 HIS H H 68.110 -1.511 48.227 1.00 . A A . 7 HIS H 1 1
13 24049 1 1 7 HIS HA H 66.087 -2.909 49.670 1.00 . A A . 7 HIS HA 1 1
13 24050 1 1 7 HIS HB2 H 67.742 -1.562 50.849 1.00 . A A . 7 HIS HB2 1 1
13 24051 1 1 7 HIS HB3 H 67.188 -0.108 50.028 1.00 . A A . 7 HIS HB3 1 1
13 24052 1 1 7 HIS HD1 H 66.435 -2.333 52.908 1.00 . A A . 7 HIS HD1 1 1
13 24053 1 1 7 HIS HD2 H 64.668 0.882 50.942 1.00 . A A . 7 HIS HD2 1 1
13 24054 1 1 7 HIS HE1 H 64.627 -1.506 54.446 1.00 . A A . 7 HIS HE1 1 1
13 24055 1 1 7 HIS HE2 H 63.523 0.388 53.210 1.00 . A A . 7 HIS HE2 1 1
13 24056 1 1 7 HIS N N 67.317 -2.088 48.223 1.00 . A A . 7 HIS N 1 1
13 24057 1 1 7 HIS ND1 N 65.850 -1.568 52.693 1.00 . A A . 7 HIS ND1 1 1
13 24058 1 1 7 HIS NE2 N 64.313 -0.093 52.875 1.00 . A A . 7 HIS NE2 1 1
13 24059 1 1 7 HIS O O 63.938 -1.820 48.959 1.00 . A A . 7 HIS O 1 1
13 24060 1 1 8 HIS C C 63.467 -0.208 46.289 1.00 . A A . 8 HIS C 1 1
13 24061 1 1 8 HIS CA C 64.029 0.539 47.496 1.00 . A A . 8 HIS CA 1 1
13 24062 1 1 8 HIS CB C 64.445 1.964 47.108 1.00 . A A . 8 HIS CB 1 1
13 24063 1 1 8 HIS CD2 C 62.924 2.964 45.253 1.00 . A A . 8 HIS CD2 1 1
13 24064 1 1 8 HIS CE1 C 61.639 4.200 46.519 1.00 . A A . 8 HIS CE1 1 1
13 24065 1 1 8 HIS CG C 63.335 2.797 46.532 1.00 . A A . 8 HIS CG 1 1
13 24066 1 1 8 HIS H H 66.080 0.166 47.881 1.00 . A A . 8 HIS H 1 1
13 24067 1 1 8 HIS HA H 63.269 0.589 48.265 1.00 . A A . 8 HIS HA 1 1
13 24068 1 1 8 HIS HB2 H 64.818 2.472 47.984 1.00 . A A . 8 HIS HB2 1 1
13 24069 1 1 8 HIS HB3 H 65.236 1.910 46.370 1.00 . A A . 8 HIS HB3 1 1
13 24070 1 1 8 HIS HD1 H 62.542 3.677 48.279 1.00 . A A . 8 HIS HD1 1 1
13 24071 1 1 8 HIS HD2 H 63.343 2.490 44.379 1.00 . A A . 8 HIS HD2 1 1
13 24072 1 1 8 HIS HE1 H 60.862 4.877 46.848 1.00 . A A . 8 HIS HE1 1 1
13 24073 1 1 8 HIS HE2 H 61.238 3.975 44.531 1.00 . A A . 8 HIS HE2 1 1
13 24074 1 1 8 HIS N N 65.176 -0.181 48.044 1.00 . A A . 8 HIS N 1 1
13 24075 1 1 8 HIS ND1 N 62.507 3.587 47.301 1.00 . A A . 8 HIS ND1 1 1
13 24076 1 1 8 HIS NE2 N 61.869 3.842 45.273 1.00 . A A . 8 HIS NE2 1 1
13 24077 1 1 8 HIS O O 64.176 -0.435 45.311 1.00 . A A . 8 HIS O 1 1
13 24078 1 1 9 MET C C 60.682 -0.401 44.440 1.00 . A A . 9 MET C 1 1
13 24079 1 1 9 MET CA C 61.542 -1.337 45.290 1.00 . A A . 9 MET CA 1 1
13 24080 1 1 9 MET CB C 60.683 -2.473 45.870 1.00 . A A . 9 MET CB 1 1
13 24081 1 1 9 MET CE C 57.291 -2.470 48.313 1.00 . A A . 9 MET CE 1 1
13 24082 1 1 9 MET CG C 59.543 -1.999 46.763 1.00 . A A . 9 MET CG 1 1
13 24083 1 1 9 MET H H 61.670 -0.339 47.158 1.00 . A A . 9 MET H 1 1
13 24084 1 1 9 MET HA H 62.312 -1.765 44.662 1.00 . A A . 9 MET HA 1 1
13 24085 1 1 9 MET HB2 H 60.256 -3.039 45.053 1.00 . A A . 9 MET HB2 1 1
13 24086 1 1 9 MET HB3 H 61.318 -3.128 46.450 1.00 . A A . 9 MET HB3 1 1
13 24087 1 1 9 MET HE1 H 56.760 -1.790 47.662 1.00 . A A . 9 MET HE1 1 1
13 24088 1 1 9 MET HE2 H 57.775 -1.912 49.101 1.00 . A A . 9 MET HE2 1 1
13 24089 1 1 9 MET HE3 H 56.593 -3.171 48.747 1.00 . A A . 9 MET HE3 1 1
13 24090 1 1 9 MET HG2 H 59.959 -1.477 47.613 1.00 . A A . 9 MET HG2 1 1
13 24091 1 1 9 MET HG3 H 58.919 -1.323 46.198 1.00 . A A . 9 MET HG3 1 1
13 24092 1 1 9 MET N N 62.195 -0.587 46.365 1.00 . A A . 9 MET N 1 1
13 24093 1 1 9 MET O O 60.746 0.821 44.598 1.00 . A A . 9 MET O 1 1
13 24094 1 1 9 MET SD S 58.526 -3.363 47.366 1.00 . A A . 9 MET SD 1 1
13 24095 1 1 10 GLY C C 57.762 -0.926 42.280 1.00 . A A . 10 GLY C 1 1
13 24096 1 1 10 GLY CA C 59.018 -0.176 42.687 1.00 . A A . 10 GLY CA 1 1
13 24097 1 1 10 GLY H H 59.888 -1.948 43.448 1.00 . A A . 10 GLY H 1 1
13 24098 1 1 10 GLY HA2 H 58.736 0.726 43.214 1.00 . A A . 10 GLY HA2 1 1
13 24099 1 1 10 GLY HA3 H 59.563 0.098 41.796 1.00 . A A . 10 GLY HA3 1 1
13 24100 1 1 10 GLY N N 59.886 -0.973 43.540 1.00 . A A . 10 GLY N 1 1
13 24101 1 1 10 GLY O O 57.816 -2.123 41.979 1.00 . A A . 10 GLY O 1 1
13 24102 1 1 11 THR C C 55.053 -0.499 40.414 1.00 . A A . 11 THR C 1 1
13 24103 1 1 11 THR CA C 55.352 -0.814 41.881 1.00 . A A . 11 THR CA 1 1
13 24104 1 1 11 THR CB C 54.200 -0.281 42.766 1.00 . A A . 11 THR CB 1 1
13 24105 1 1 11 THR CG2 C 54.299 -0.824 44.191 1.00 . A A . 11 THR CG2 1 1
13 24106 1 1 11 THR H H 56.646 0.705 42.576 1.00 . A A . 11 THR H 1 1
13 24107 1 1 11 THR HA H 55.412 -1.888 42.008 1.00 . A A . 11 THR HA 1 1
13 24108 1 1 11 THR HB H 53.258 -0.599 42.341 1.00 . A A . 11 THR HB 1 1
13 24109 1 1 11 THR HG1 H 54.078 1.499 41.913 1.00 . A A . 11 THR HG1 1 1
13 24110 1 1 11 THR HG21 H 55.227 -0.496 44.638 1.00 . A A . 11 THR HG21 1 1
13 24111 1 1 11 THR HG22 H 54.272 -1.904 44.168 1.00 . A A . 11 THR HG22 1 1
13 24112 1 1 11 THR HG23 H 53.467 -0.457 44.776 1.00 . A A . 11 THR HG23 1 1
13 24113 1 1 11 THR N N 56.628 -0.232 42.287 1.00 . A A . 11 THR N 1 1
13 24114 1 1 11 THR O O 55.195 0.649 39.977 1.00 . A A . 11 THR O 1 1
13 24115 1 1 11 THR OG1 O 54.237 1.154 42.801 1.00 . A A . 11 THR OG1 1 1
13 24116 1 1 12 LEU C C 52.834 -0.941 38.103 1.00 . A A . 12 LEU C 1 1
13 24117 1 1 12 LEU CA C 54.305 -1.338 38.249 1.00 . A A . 12 LEU CA 1 1
13 24118 1 1 12 LEU CB C 54.634 -2.619 37.448 1.00 . A A . 12 LEU CB 1 1
13 24119 1 1 12 LEU CD1 C 52.604 -4.103 37.873 1.00 . A A . 12 LEU CD1 1 1
13 24120 1 1 12 LEU CD2 C 54.847 -5.137 37.390 1.00 . A A . 12 LEU CD2 1 1
13 24121 1 1 12 LEU CG C 54.118 -3.955 38.032 1.00 . A A . 12 LEU CG 1 1
13 24122 1 1 12 LEU H H 54.567 -2.405 40.058 1.00 . A A . 12 LEU H 1 1
13 24123 1 1 12 LEU HA H 54.911 -0.527 37.867 1.00 . A A . 12 LEU HA 1 1
13 24124 1 1 12 LEU HB2 H 54.226 -2.506 36.452 1.00 . A A . 12 LEU HB2 1 1
13 24125 1 1 12 LEU HB3 H 55.710 -2.685 37.362 1.00 . A A . 12 LEU HB3 1 1
13 24126 1 1 12 LEU HD11 H 52.107 -3.289 38.380 1.00 . A A . 12 LEU HD11 1 1
13 24127 1 1 12 LEU HD12 H 52.284 -5.039 38.305 1.00 . A A . 12 LEU HD12 1 1
13 24128 1 1 12 LEU HD13 H 52.343 -4.084 36.824 1.00 . A A . 12 LEU HD13 1 1
13 24129 1 1 12 LEU HD21 H 54.465 -6.062 37.797 1.00 . A A . 12 LEU HD21 1 1
13 24130 1 1 12 LEU HD22 H 55.905 -5.065 37.601 1.00 . A A . 12 LEU HD22 1 1
13 24131 1 1 12 LEU HD23 H 54.692 -5.123 36.321 1.00 . A A . 12 LEU HD23 1 1
13 24132 1 1 12 LEU HG H 54.337 -3.975 39.090 1.00 . A A . 12 LEU HG 1 1
13 24133 1 1 12 LEU N N 54.650 -1.514 39.657 1.00 . A A . 12 LEU N 1 1
13 24134 1 1 12 LEU O O 52.093 -0.889 39.089 1.00 . A A . 12 LEU O 1 1
13 24135 1 1 13 GLU C C 50.424 -1.168 35.559 1.00 . A A . 13 GLU C 1 1
13 24136 1 1 13 GLU CA C 51.058 -0.231 36.588 1.00 . A A . 13 GLU CA 1 1
13 24137 1 1 13 GLU CB C 51.073 1.213 36.067 1.00 . A A . 13 GLU CB 1 1
13 24138 1 1 13 GLU CD C 49.766 3.299 35.476 1.00 . A A . 13 GLU CD 1 1
13 24139 1 1 13 GLU CG C 49.703 1.878 36.014 1.00 . A A . 13 GLU CG 1 1
13 24140 1 1 13 GLU H H 53.051 -0.763 36.128 1.00 . A A . 13 GLU H 1 1
13 24141 1 1 13 GLU HA H 50.485 -0.276 37.505 1.00 . A A . 13 GLU HA 1 1
13 24142 1 1 13 GLU HB2 H 51.709 1.805 36.710 1.00 . A A . 13 GLU HB2 1 1
13 24143 1 1 13 GLU HB3 H 51.490 1.218 35.068 1.00 . A A . 13 GLU HB3 1 1
13 24144 1 1 13 GLU HG2 H 49.058 1.290 35.375 1.00 . A A . 13 GLU HG2 1 1
13 24145 1 1 13 GLU HG3 H 49.289 1.902 37.013 1.00 . A A . 13 GLU HG3 1 1
13 24146 1 1 13 GLU N N 52.422 -0.665 36.873 1.00 . A A . 13 GLU N 1 1
13 24147 1 1 13 GLU O O 51.133 -1.861 34.823 1.00 . A A . 13 GLU O 1 1
13 24148 1 1 13 GLU OE1 O 49.275 3.538 34.353 1.00 . A A . 13 GLU OE1 1 1
13 24149 1 1 13 GLU OE2 O 50.320 4.179 36.168 1.00 . A A . 13 GLU OE2 1 1
13 24150 1 1 14 ALA C C 47.071 -1.407 34.120 1.00 . A A . 14 ALA C 1 1
13 24151 1 1 14 ALA CA C 48.375 -2.058 34.582 1.00 . A A . 14 ALA CA 1 1
13 24152 1 1 14 ALA CB C 48.096 -3.412 35.230 1.00 . A A . 14 ALA CB 1 1
13 24153 1 1 14 ALA H H 48.586 -0.602 36.105 1.00 . A A . 14 ALA H 1 1
13 24154 1 1 14 ALA HA H 49.006 -2.223 33.720 1.00 . A A . 14 ALA HA 1 1
13 24155 1 1 14 ALA HB1 H 47.437 -3.281 36.076 1.00 . A A . 14 ALA HB1 1 1
13 24156 1 1 14 ALA HB2 H 49.025 -3.851 35.562 1.00 . A A . 14 ALA HB2 1 1
13 24157 1 1 14 ALA HB3 H 47.628 -4.067 34.508 1.00 . A A . 14 ALA HB3 1 1
13 24158 1 1 14 ALA N N 49.096 -1.188 35.509 1.00 . A A . 14 ALA N 1 1
13 24159 1 1 14 ALA O O 46.080 -1.393 34.854 1.00 . A A . 14 ALA O 1 1
13 24160 1 1 15 GLN C C 45.142 -1.315 31.489 1.00 . A A . 15 GLN C 1 1
13 24161 1 1 15 GLN CA C 45.889 -0.265 32.308 1.00 . A A . 15 GLN CA 1 1
13 24162 1 1 15 GLN CB C 46.264 0.926 31.408 1.00 . A A . 15 GLN CB 1 1
13 24163 1 1 15 GLN CD C 45.848 2.741 33.133 1.00 . A A . 15 GLN CD 1 1
13 24164 1 1 15 GLN CG C 46.837 2.122 32.158 1.00 . A A . 15 GLN CG 1 1
13 24165 1 1 15 GLN H H 47.920 -0.855 32.395 1.00 . A A . 15 GLN H 1 1
13 24166 1 1 15 GLN HA H 45.245 0.081 33.106 1.00 . A A . 15 GLN HA 1 1
13 24167 1 1 15 GLN HB2 H 46.997 0.597 30.687 1.00 . A A . 15 GLN HB2 1 1
13 24168 1 1 15 GLN HB3 H 45.378 1.254 30.878 1.00 . A A . 15 GLN HB3 1 1
13 24169 1 1 15 GLN HE21 H 47.337 3.343 34.302 1.00 . A A . 15 GLN HE21 1 1
13 24170 1 1 15 GLN HE22 H 45.745 3.756 34.833 1.00 . A A . 15 GLN HE22 1 1
13 24171 1 1 15 GLN HG2 H 47.710 1.800 32.708 1.00 . A A . 15 GLN HG2 1 1
13 24172 1 1 15 GLN HG3 H 47.128 2.875 31.438 1.00 . A A . 15 GLN HG3 1 1
13 24173 1 1 15 GLN N N 47.084 -0.855 32.909 1.00 . A A . 15 GLN N 1 1
13 24174 1 1 15 GLN NE2 N 46.359 3.336 34.198 1.00 . A A . 15 GLN NE2 1 1
13 24175 1 1 15 GLN O O 45.641 -2.420 31.272 1.00 . A A . 15 GLN O 1 1
13 24176 1 1 15 GLN OE1 O 44.634 2.692 32.925 1.00 . A A . 15 GLN OE1 1 1
13 24177 1 1 16 THR C C 42.326 -1.028 29.203 1.00 . A A . 16 THR C 1 1
13 24178 1 1 16 THR CA C 43.148 -1.851 30.194 1.00 . A A . 16 THR CA 1 1
13 24179 1 1 16 THR CB C 42.218 -2.753 31.046 1.00 . A A . 16 THR CB 1 1
13 24180 1 1 16 THR CG2 C 41.391 -3.690 30.166 1.00 . A A . 16 THR CG2 1 1
13 24181 1 1 16 THR H H 43.587 -0.082 31.264 1.00 . A A . 16 THR H 1 1
13 24182 1 1 16 THR HA H 43.826 -2.489 29.641 1.00 . A A . 16 THR HA 1 1
13 24183 1 1 16 THR HB H 41.544 -2.123 31.610 1.00 . A A . 16 THR HB 1 1
13 24184 1 1 16 THR HG1 H 43.831 -3.792 31.537 1.00 . A A . 16 THR HG1 1 1
13 24185 1 1 16 THR HG21 H 42.051 -4.343 29.613 1.00 . A A . 16 THR HG21 1 1
13 24186 1 1 16 THR HG22 H 40.799 -3.109 29.475 1.00 . A A . 16 THR HG22 1 1
13 24187 1 1 16 THR HG23 H 40.736 -4.285 30.787 1.00 . A A . 16 THR HG23 1 1
13 24188 1 1 16 THR N N 43.946 -0.964 31.033 1.00 . A A . 16 THR N 1 1
13 24189 1 1 16 THR O O 41.229 -0.562 29.521 1.00 . A A . 16 THR O 1 1
13 24190 1 1 16 THR OG1 O 43.003 -3.530 31.966 1.00 . A A . 16 THR OG1 1 1
13 24191 1 1 17 GLN C C 41.228 -0.878 26.211 1.00 . A A . 17 GLN C 1 1
13 24192 1 1 17 GLN CA C 42.238 -0.025 26.977 1.00 . A A . 17 GLN CA 1 1
13 24193 1 1 17 GLN CB C 43.295 0.543 26.020 1.00 . A A . 17 GLN CB 1 1
13 24194 1 1 17 GLN CD C 45.480 1.802 25.781 1.00 . A A . 17 GLN CD 1 1
13 24195 1 1 17 GLN CG C 44.384 1.341 26.727 1.00 . A A . 17 GLN CG 1 1
13 24196 1 1 17 GLN H H 43.768 -1.213 27.832 1.00 . A A . 17 GLN H 1 1
13 24197 1 1 17 GLN HA H 41.715 0.793 27.453 1.00 . A A . 17 GLN HA 1 1
13 24198 1 1 17 GLN HB2 H 43.762 -0.276 25.489 1.00 . A A . 17 GLN HB2 1 1
13 24199 1 1 17 GLN HB3 H 42.806 1.191 25.305 1.00 . A A . 17 GLN HB3 1 1
13 24200 1 1 17 GLN HE21 H 44.541 3.529 25.469 1.00 . A A . 17 GLN HE21 1 1
13 24201 1 1 17 GLN HE22 H 46.040 3.322 24.632 1.00 . A A . 17 GLN HE22 1 1
13 24202 1 1 17 GLN HG2 H 43.938 2.213 27.187 1.00 . A A . 17 GLN HG2 1 1
13 24203 1 1 17 GLN HG3 H 44.827 0.721 27.494 1.00 . A A . 17 GLN HG3 1 1
13 24204 1 1 17 GLN N N 42.888 -0.818 28.016 1.00 . A A . 17 GLN N 1 1
13 24205 1 1 17 GLN NE2 N 45.338 3.002 25.237 1.00 . A A . 17 GLN NE2 1 1
13 24206 1 1 17 GLN O O 41.160 -2.096 26.402 1.00 . A A . 17 GLN O 1 1
13 24207 1 1 17 GLN OE1 O 46.454 1.083 25.547 1.00 . A A . 17 GLN OE1 1 1
13 24208 1 1 18 GLY C C 39.304 -0.358 23.170 1.00 . A A . 18 GLY C 1 1
13 24209 1 1 18 GLY CA C 39.453 -0.943 24.559 1.00 . A A . 18 GLY CA 1 1
13 24210 1 1 18 GLY H H 40.570 0.728 25.216 1.00 . A A . 18 GLY H 1 1
13 24211 1 1 18 GLY HA2 H 39.732 -1.986 24.473 1.00 . A A . 18 GLY HA2 1 1
13 24212 1 1 18 GLY HA3 H 38.503 -0.878 25.070 1.00 . A A . 18 GLY HA3 1 1
13 24213 1 1 18 GLY N N 40.457 -0.239 25.338 1.00 . A A . 18 GLY N 1 1
13 24214 1 1 18 GLY O O 38.293 0.279 22.869 1.00 . A A . 18 GLY O 1 1
13 24215 1 1 19 PRO C C 39.310 -0.847 20.046 1.00 . A A . 19 PRO C 1 1
13 24216 1 1 19 PRO CA C 40.276 -0.044 20.926 1.00 . A A . 19 PRO CA 1 1
13 24217 1 1 19 PRO CB C 41.725 -0.218 20.450 1.00 . A A . 19 PRO CB 1 1
13 24218 1 1 19 PRO CD C 41.575 -1.268 22.592 1.00 . A A . 19 PRO CD 1 1
13 24219 1 1 19 PRO CG C 42.241 -1.367 21.246 1.00 . A A . 19 PRO CG 1 1
13 24220 1 1 19 PRO HA H 40.003 1.003 20.895 1.00 . A A . 19 PRO HA 1 1
13 24221 1 1 19 PRO HB2 H 41.742 -0.427 19.388 1.00 . A A . 19 PRO HB2 1 1
13 24222 1 1 19 PRO HB3 H 42.285 0.685 20.652 1.00 . A A . 19 PRO HB3 1 1
13 24223 1 1 19 PRO HD2 H 41.373 -2.254 22.989 1.00 . A A . 19 PRO HD2 1 1
13 24224 1 1 19 PRO HD3 H 42.191 -0.704 23.281 1.00 . A A . 19 PRO HD3 1 1
13 24225 1 1 19 PRO HG2 H 41.976 -2.298 20.764 1.00 . A A . 19 PRO HG2 1 1
13 24226 1 1 19 PRO HG3 H 43.314 -1.292 21.350 1.00 . A A . 19 PRO HG3 1 1
13 24227 1 1 19 PRO N N 40.314 -0.547 22.302 1.00 . A A . 19 PRO N 1 1
13 24228 1 1 19 PRO O O 38.732 -1.846 20.491 1.00 . A A . 19 PRO O 1 1
13 24229 1 1 20 GLY C C 38.001 -0.256 16.630 1.00 . A A . 20 GLY C 1 1
13 24230 1 1 20 GLY CA C 38.261 -1.084 17.872 1.00 . A A . 20 GLY CA 1 1
13 24231 1 1 20 GLY H H 39.632 0.394 18.507 1.00 . A A . 20 GLY H 1 1
13 24232 1 1 20 GLY HA2 H 38.712 -2.022 17.579 1.00 . A A . 20 GLY HA2 1 1
13 24233 1 1 20 GLY HA3 H 37.319 -1.287 18.364 1.00 . A A . 20 GLY HA3 1 1
13 24234 1 1 20 GLY N N 39.145 -0.407 18.802 1.00 . A A . 20 GLY N 1 1
13 24235 1 1 20 GLY O O 38.697 0.729 16.378 1.00 . A A . 20 GLY O 1 1
13 24236 1 1 21 SER C C 35.145 -0.113 14.347 1.00 . A A . 21 SER C 1 1
13 24237 1 1 21 SER CA C 36.639 0.055 14.626 1.00 . A A . 21 SER CA 1 1
13 24238 1 1 21 SER CB C 37.478 -0.463 13.453 1.00 . A A . 21 SER CB 1 1
13 24239 1 1 21 SER H H 36.484 -1.446 16.104 1.00 . A A . 21 SER H 1 1
13 24240 1 1 21 SER HA H 36.848 1.106 14.774 1.00 . A A . 21 SER HA 1 1
13 24241 1 1 21 SER HB2 H 37.259 -1.507 13.285 1.00 . A A . 21 SER HB2 1 1
13 24242 1 1 21 SER HB3 H 37.243 0.103 12.563 1.00 . A A . 21 SER HB3 1 1
13 24243 1 1 21 SER HG H 38.990 0.291 14.465 1.00 . A A . 21 SER HG 1 1
13 24244 1 1 21 SER N N 37.000 -0.653 15.849 1.00 . A A . 21 SER N 1 1
13 24245 1 1 21 SER O O 34.473 -0.912 15.003 1.00 . A A . 21 SER O 1 1
13 24246 1 1 21 SER OG O 38.867 -0.329 13.727 1.00 . A A . 21 SER OG 1 1
13 24247 1 1 22 MET C C 32.839 -0.358 12.008 1.00 . A A . 22 MET C 1 1
13 24248 1 1 22 MET CA C 33.202 0.660 13.086 1.00 . A A . 22 MET CA 1 1
13 24249 1 1 22 MET CB C 32.762 2.066 12.646 1.00 . A A . 22 MET CB 1 1
13 24250 1 1 22 MET CE C 35.312 4.129 12.656 1.00 . A A . 22 MET CE 1 1
13 24251 1 1 22 MET CG C 32.938 3.136 13.720 1.00 . A A . 22 MET CG 1 1
13 24252 1 1 22 MET H H 35.232 1.210 12.850 1.00 . A A . 22 MET H 1 1
13 24253 1 1 22 MET HA H 32.674 0.402 13.995 1.00 . A A . 22 MET HA 1 1
13 24254 1 1 22 MET HB2 H 33.343 2.358 11.782 1.00 . A A . 22 MET HB2 1 1
13 24255 1 1 22 MET HB3 H 31.717 2.035 12.369 1.00 . A A . 22 MET HB3 1 1
13 24256 1 1 22 MET HE1 H 35.174 3.436 11.838 1.00 . A A . 22 MET HE1 1 1
13 24257 1 1 22 MET HE2 H 36.365 4.336 12.777 1.00 . A A . 22 MET HE2 1 1
13 24258 1 1 22 MET HE3 H 34.788 5.048 12.443 1.00 . A A . 22 MET HE3 1 1
13 24259 1 1 22 MET HG2 H 32.526 4.065 13.354 1.00 . A A . 22 MET HG2 1 1
13 24260 1 1 22 MET HG3 H 32.397 2.831 14.604 1.00 . A A . 22 MET HG3 1 1
13 24261 1 1 22 MET N N 34.634 0.644 13.380 1.00 . A A . 22 MET N 1 1
13 24262 1 1 22 MET O O 31.843 -1.072 12.134 1.00 . A A . 22 MET O 1 1
13 24263 1 1 22 MET SD S 34.667 3.408 14.167 1.00 . A A . 22 MET SD 1 1
13 24264 1 1 23 ILE C C 34.266 -2.489 9.732 1.00 . A A . 23 ILE C 1 1
13 24265 1 1 23 ILE CA C 33.334 -1.277 9.802 1.00 . A A . 23 ILE CA 1 1
13 24266 1 1 23 ILE CB C 33.416 -0.488 8.469 1.00 . A A . 23 ILE CB 1 1
13 24267 1 1 23 ILE CD1 C 32.473 1.551 7.236 1.00 . A A . 23 ILE CD1 1 1
13 24268 1 1 23 ILE CG1 C 32.483 0.736 8.513 1.00 . A A . 23 ILE CG1 1 1
13 24269 1 1 23 ILE CG2 C 33.061 -1.394 7.287 1.00 . A A . 23 ILE CG2 1 1
13 24270 1 1 23 ILE H H 34.471 0.103 10.940 1.00 . A A . 23 ILE H 1 1
13 24271 1 1 23 ILE HA H 32.317 -1.628 9.918 1.00 . A A . 23 ILE HA 1 1
13 24272 1 1 23 ILE HB H 34.436 -0.150 8.338 1.00 . A A . 23 ILE HB 1 1
13 24273 1 1 23 ILE HD11 H 33.464 1.936 7.045 1.00 . A A . 23 ILE HD11 1 1
13 24274 1 1 23 ILE HD12 H 31.783 2.376 7.342 1.00 . A A . 23 ILE HD12 1 1
13 24275 1 1 23 ILE HD13 H 32.165 0.927 6.410 1.00 . A A . 23 ILE HD13 1 1
13 24276 1 1 23 ILE HG12 H 31.473 0.403 8.698 1.00 . A A . 23 ILE HG12 1 1
13 24277 1 1 23 ILE HG13 H 32.793 1.387 9.320 1.00 . A A . 23 ILE HG13 1 1
13 24278 1 1 23 ILE HG21 H 33.131 -0.833 6.366 1.00 . A A . 23 ILE HG21 1 1
13 24279 1 1 23 ILE HG22 H 32.052 -1.768 7.407 1.00 . A A . 23 ILE HG22 1 1
13 24280 1 1 23 ILE HG23 H 33.749 -2.228 7.251 1.00 . A A . 23 ILE HG23 1 1
13 24281 1 1 23 ILE N N 33.645 -0.423 10.949 1.00 . A A . 23 ILE N 1 1
13 24282 1 1 23 ILE O O 35.490 -2.348 9.701 1.00 . A A . 23 ILE O 1 1
13 24283 1 1 24 GLU C C 33.660 -5.762 8.484 1.00 . A A . 24 GLU C 1 1
13 24284 1 1 24 GLU CA C 34.385 -4.929 9.540 1.00 . A A . 24 GLU CA 1 1
13 24285 1 1 24 GLU CB C 34.460 -5.693 10.875 1.00 . A A . 24 GLU CB 1 1
13 24286 1 1 24 GLU CD C 36.587 -6.996 10.369 1.00 . A A . 24 GLU CD 1 1
13 24287 1 1 24 GLU CG C 35.124 -7.066 10.784 1.00 . A A . 24 GLU CG 1 1
13 24288 1 1 24 GLU H H 32.693 -3.706 9.836 1.00 . A A . 24 GLU H 1 1
13 24289 1 1 24 GLU HA H 35.386 -4.708 9.193 1.00 . A A . 24 GLU HA 1 1
13 24290 1 1 24 GLU HB2 H 35.019 -5.098 11.583 1.00 . A A . 24 GLU HB2 1 1
13 24291 1 1 24 GLU HB3 H 33.456 -5.829 11.254 1.00 . A A . 24 GLU HB3 1 1
13 24292 1 1 24 GLU HG2 H 35.063 -7.545 11.751 1.00 . A A . 24 GLU HG2 1 1
13 24293 1 1 24 GLU HG3 H 34.587 -7.664 10.059 1.00 . A A . 24 GLU HG3 1 1
13 24294 1 1 24 GLU N N 33.669 -3.672 9.721 1.00 . A A . 24 GLU N 1 1
13 24295 1 1 24 GLU O O 32.473 -5.561 8.252 1.00 . A A . 24 GLU O 1 1
13 24296 1 1 24 GLU OE1 O 37.464 -7.045 11.254 1.00 . A A . 24 GLU OE1 1 1
13 24297 1 1 24 GLU OE2 O 36.869 -6.903 9.154 1.00 . A A . 24 GLU OE2 1 1
13 24298 1 1 25 GLN C C 33.538 -8.953 7.528 1.00 . A A . 25 GLN C 1 1
13 24299 1 1 25 GLN CA C 33.734 -7.582 6.878 1.00 . A A . 25 GLN CA 1 1
13 24300 1 1 25 GLN CB C 34.535 -7.672 5.560 1.00 . A A . 25 GLN CB 1 1
13 24301 1 1 25 GLN CD C 36.532 -9.150 6.169 1.00 . A A . 25 GLN CD 1 1
13 24302 1 1 25 GLN CG C 36.057 -7.781 5.709 1.00 . A A . 25 GLN CG 1 1
13 24303 1 1 25 GLN H H 35.333 -6.720 7.970 1.00 . A A . 25 GLN H 1 1
13 24304 1 1 25 GLN HA H 32.751 -7.182 6.649 1.00 . A A . 25 GLN HA 1 1
13 24305 1 1 25 GLN HB2 H 34.193 -8.538 5.009 1.00 . A A . 25 GLN HB2 1 1
13 24306 1 1 25 GLN HB3 H 34.323 -6.789 4.973 1.00 . A A . 25 GLN HB3 1 1
13 24307 1 1 25 GLN HE21 H 36.624 -8.527 8.051 1.00 . A A . 25 GLN HE21 1 1
13 24308 1 1 25 GLN HE22 H 37.070 -10.177 7.776 1.00 . A A . 25 GLN HE22 1 1
13 24309 1 1 25 GLN HG2 H 36.512 -7.570 4.752 1.00 . A A . 25 GLN HG2 1 1
13 24310 1 1 25 GLN HG3 H 36.386 -7.043 6.426 1.00 . A A . 25 GLN HG3 1 1
13 24311 1 1 25 GLN N N 34.367 -6.662 7.819 1.00 . A A . 25 GLN N 1 1
13 24312 1 1 25 GLN NE2 N 36.766 -9.300 7.460 1.00 . A A . 25 GLN NE2 1 1
13 24313 1 1 25 GLN O O 34.321 -9.359 8.391 1.00 . A A . 25 GLN O 1 1
13 24314 1 1 25 GLN OE1 O 36.730 -10.053 5.357 1.00 . A A . 25 GLN OE1 1 1
13 24315 1 1 26 ILE C C 31.844 -11.974 6.635 1.00 . A A . 26 ILE C 1 1
13 24316 1 1 26 ILE CA C 32.122 -10.942 7.726 1.00 . A A . 26 ILE CA 1 1
13 24317 1 1 26 ILE CB C 30.886 -10.839 8.661 1.00 . A A . 26 ILE CB 1 1
13 24318 1 1 26 ILE CD1 C 28.402 -10.222 8.726 1.00 . A A . 26 ILE CD1 1 1
13 24319 1 1 26 ILE CG1 C 29.670 -10.286 7.898 1.00 . A A . 26 ILE CG1 1 1
13 24320 1 1 26 ILE CG2 C 31.203 -9.976 9.882 1.00 . A A . 26 ILE CG2 1 1
13 24321 1 1 26 ILE H H 31.908 -9.287 6.417 1.00 . A A . 26 ILE H 1 1
13 24322 1 1 26 ILE HA H 32.965 -11.282 8.315 1.00 . A A . 26 ILE HA 1 1
13 24323 1 1 26 ILE HB H 30.653 -11.836 9.015 1.00 . A A . 26 ILE HB 1 1
13 24324 1 1 26 ILE HD11 H 28.558 -9.577 9.577 1.00 . A A . 26 ILE HD11 1 1
13 24325 1 1 26 ILE HD12 H 28.145 -11.214 9.069 1.00 . A A . 26 ILE HD12 1 1
13 24326 1 1 26 ILE HD13 H 27.598 -9.832 8.121 1.00 . A A . 26 ILE HD13 1 1
13 24327 1 1 26 ILE HG12 H 29.890 -9.285 7.557 1.00 . A A . 26 ILE HG12 1 1
13 24328 1 1 26 ILE HG13 H 29.474 -10.917 7.041 1.00 . A A . 26 ILE HG13 1 1
13 24329 1 1 26 ILE HG21 H 30.335 -9.924 10.523 1.00 . A A . 26 ILE HG21 1 1
13 24330 1 1 26 ILE HG22 H 31.474 -8.981 9.561 1.00 . A A . 26 ILE HG22 1 1
13 24331 1 1 26 ILE HG23 H 32.027 -10.413 10.429 1.00 . A A . 26 ILE HG23 1 1
13 24332 1 1 26 ILE N N 32.472 -9.648 7.137 1.00 . A A . 26 ILE N 1 1
13 24333 1 1 26 ILE O O 31.979 -11.678 5.446 1.00 . A A . 26 ILE O 1 1
13 24334 1 1 27 GLY C C 30.011 -15.105 6.481 1.00 . A A . 27 GLY C 1 1
13 24335 1 1 27 GLY CA C 31.213 -14.257 6.110 1.00 . A A . 27 GLY CA 1 1
13 24336 1 1 27 GLY H H 31.311 -13.333 8.003 1.00 . A A . 27 GLY H 1 1
13 24337 1 1 27 GLY HA2 H 31.054 -13.842 5.124 1.00 . A A . 27 GLY HA2 1 1
13 24338 1 1 27 GLY HA3 H 32.087 -14.890 6.083 1.00 . A A . 27 GLY HA3 1 1
13 24339 1 1 27 GLY N N 31.453 -13.177 7.048 1.00 . A A . 27 GLY N 1 1
13 24340 1 1 27 GLY O O 29.305 -14.812 7.448 1.00 . A A . 27 GLY O 1 1
13 24341 1 1 28 ASP C C 28.493 -17.624 7.257 1.00 . A A . 28 ASP C 1 1
13 24342 1 1 28 ASP CA C 28.675 -17.080 5.838 1.00 . A A . 28 ASP CA 1 1
13 24343 1 1 28 ASP CB C 28.857 -18.251 4.857 1.00 . A A . 28 ASP CB 1 1
13 24344 1 1 28 ASP CG C 27.857 -19.383 5.066 1.00 . A A . 28 ASP CG 1 1
13 24345 1 1 28 ASP H H 30.511 -16.394 5.052 1.00 . A A . 28 ASP H 1 1
13 24346 1 1 28 ASP HA H 27.791 -16.524 5.557 1.00 . A A . 28 ASP HA 1 1
13 24347 1 1 28 ASP HB2 H 28.745 -17.884 3.846 1.00 . A A . 28 ASP HB2 1 1
13 24348 1 1 28 ASP HB3 H 29.854 -18.654 4.972 1.00 . A A . 28 ASP HB3 1 1
13 24349 1 1 28 ASP N N 29.829 -16.183 5.722 1.00 . A A . 28 ASP N 1 1
13 24350 1 1 28 ASP O O 27.406 -17.535 7.832 1.00 . A A . 28 ASP O 1 1
13 24351 1 1 28 ASP OD1 O 26.797 -19.383 4.405 1.00 . A A . 28 ASP OD1 1 1
13 24352 1 1 28 ASP OD2 O 28.141 -20.298 5.874 1.00 . A A . 28 ASP OD2 1 1
13 24353 1 1 29 SER C C 29.262 -18.018 10.275 1.00 . A A . 29 SER C 1 1
13 24354 1 1 29 SER CA C 29.492 -18.927 9.065 1.00 . A A . 29 SER CA 1 1
13 24355 1 1 29 SER CB C 30.778 -19.746 9.255 1.00 . A A . 29 SER CB 1 1
13 24356 1 1 29 SER H H 30.440 -18.038 7.393 1.00 . A A . 29 SER H 1 1
13 24357 1 1 29 SER HA H 28.656 -19.609 8.982 1.00 . A A . 29 SER HA 1 1
13 24358 1 1 29 SER HB2 H 30.952 -20.347 8.375 1.00 . A A . 29 SER HB2 1 1
13 24359 1 1 29 SER HB3 H 31.611 -19.073 9.398 1.00 . A A . 29 SER HB3 1 1
13 24360 1 1 29 SER HG H 29.838 -21.063 10.372 1.00 . A A . 29 SER HG 1 1
13 24361 1 1 29 SER N N 29.570 -18.164 7.819 1.00 . A A . 29 SER N 1 1
13 24362 1 1 29 SER O O 28.832 -18.479 11.334 1.00 . A A . 29 SER O 1 1
13 24363 1 1 29 SER OG O 30.693 -20.608 10.381 1.00 . A A . 29 SER OG 1 1
13 24364 1 1 30 GLU C C 28.285 -14.782 10.976 1.00 . A A . 30 GLU C 1 1
13 24365 1 1 30 GLU CA C 29.420 -15.780 11.219 1.00 . A A . 30 GLU CA 1 1
13 24366 1 1 30 GLU CB C 30.748 -15.039 11.466 1.00 . A A . 30 GLU CB 1 1
13 24367 1 1 30 GLU CD C 32.322 -15.681 9.566 1.00 . A A . 30 GLU CD 1 1
13 24368 1 1 30 GLU CG C 31.475 -14.579 10.202 1.00 . A A . 30 GLU CG 1 1
13 24369 1 1 30 GLU H H 29.865 -16.413 9.242 1.00 . A A . 30 GLU H 1 1
13 24370 1 1 30 GLU HA H 29.179 -16.347 12.110 1.00 . A A . 30 GLU HA 1 1
13 24371 1 1 30 GLU HB2 H 30.549 -14.168 12.073 1.00 . A A . 30 GLU HB2 1 1
13 24372 1 1 30 GLU HB3 H 31.410 -15.695 12.014 1.00 . A A . 30 GLU HB3 1 1
13 24373 1 1 30 GLU HG2 H 30.742 -14.247 9.482 1.00 . A A . 30 GLU HG2 1 1
13 24374 1 1 30 GLU HG3 H 32.124 -13.750 10.456 1.00 . A A . 30 GLU HG3 1 1
13 24375 1 1 30 GLU N N 29.553 -16.731 10.119 1.00 . A A . 30 GLU N 1 1
13 24376 1 1 30 GLU O O 27.836 -14.116 11.917 1.00 . A A . 30 GLU O 1 1
13 24377 1 1 30 GLU OE1 O 33.484 -15.853 9.982 1.00 . A A . 30 GLU OE1 1 1
13 24378 1 1 30 GLU OE2 O 31.835 -16.380 8.652 1.00 . A A . 30 GLU OE2 1 1
13 24379 1 1 31 PHE C C 25.608 -13.757 10.326 1.00 . A A . 31 PHE C 1 1
13 24380 1 1 31 PHE CA C 26.776 -13.740 9.341 1.00 . A A . 31 PHE CA 1 1
13 24381 1 1 31 PHE CB C 26.277 -14.038 7.914 1.00 . A A . 31 PHE CB 1 1
13 24382 1 1 31 PHE CD1 C 25.265 -11.815 7.292 1.00 . A A . 31 PHE CD1 1 1
13 24383 1 1 31 PHE CD2 C 23.858 -13.745 7.255 1.00 . A A . 31 PHE CD2 1 1
13 24384 1 1 31 PHE CE1 C 24.198 -11.028 6.894 1.00 . A A . 31 PHE CE1 1 1
13 24385 1 1 31 PHE CE2 C 22.792 -12.962 6.856 1.00 . A A . 31 PHE CE2 1 1
13 24386 1 1 31 PHE CG C 25.111 -13.182 7.479 1.00 . A A . 31 PHE CG 1 1
13 24387 1 1 31 PHE CZ C 22.962 -11.603 6.676 1.00 . A A . 31 PHE CZ 1 1
13 24388 1 1 31 PHE H H 28.167 -15.315 9.047 1.00 . A A . 31 PHE H 1 1
13 24389 1 1 31 PHE HA H 27.224 -12.757 9.353 1.00 . A A . 31 PHE HA 1 1
13 24390 1 1 31 PHE HB2 H 27.086 -13.875 7.217 1.00 . A A . 31 PHE HB2 1 1
13 24391 1 1 31 PHE HB3 H 25.970 -15.075 7.859 1.00 . A A . 31 PHE HB3 1 1
13 24392 1 1 31 PHE HD1 H 26.232 -11.363 7.461 1.00 . A A . 31 PHE HD1 1 1
13 24393 1 1 31 PHE HD2 H 23.721 -14.808 7.394 1.00 . A A . 31 PHE HD2 1 1
13 24394 1 1 31 PHE HE1 H 24.335 -9.965 6.753 1.00 . A A . 31 PHE HE1 1 1
13 24395 1 1 31 PHE HE2 H 21.824 -13.413 6.687 1.00 . A A . 31 PHE HE2 1 1
13 24396 1 1 31 PHE HZ H 22.127 -10.990 6.367 1.00 . A A . 31 PHE HZ 1 1
13 24397 1 1 31 PHE N N 27.812 -14.705 9.728 1.00 . A A . 31 PHE N 1 1
13 24398 1 1 31 PHE O O 25.453 -12.838 11.129 1.00 . A A . 31 PHE O 1 1
13 24399 1 1 32 ASP C C 24.173 -14.998 12.648 1.00 . A A . 32 ASP C 1 1
13 24400 1 1 32 ASP CA C 23.684 -14.954 11.203 1.00 . A A . 32 ASP CA 1 1
13 24401 1 1 32 ASP CB C 22.885 -16.230 10.875 1.00 . A A . 32 ASP CB 1 1
13 24402 1 1 32 ASP CG C 23.627 -17.509 11.250 1.00 . A A . 32 ASP CG 1 1
13 24403 1 1 32 ASP H H 25.019 -15.548 9.669 1.00 . A A . 32 ASP H 1 1
13 24404 1 1 32 ASP HA H 23.047 -14.089 11.071 1.00 . A A . 32 ASP HA 1 1
13 24405 1 1 32 ASP HB2 H 21.950 -16.205 11.415 1.00 . A A . 32 ASP HB2 1 1
13 24406 1 1 32 ASP HB3 H 22.679 -16.254 9.814 1.00 . A A . 32 ASP HB3 1 1
13 24407 1 1 32 ASP N N 24.825 -14.824 10.303 1.00 . A A . 32 ASP N 1 1
13 24408 1 1 32 ASP O O 23.605 -14.355 13.540 1.00 . A A . 32 ASP O 1 1
13 24409 1 1 32 ASP OD1 O 23.041 -18.364 11.949 1.00 . A A . 32 ASP OD1 1 1
13 24410 1 1 32 ASP OD2 O 24.810 -17.656 10.868 1.00 . A A . 32 ASP OD2 1 1
13 24411 1 1 33 ASN C C 26.050 -14.768 14.985 1.00 . A A . 33 ASN C 1 1
13 24412 1 1 33 ASN CA C 25.837 -16.015 14.135 1.00 . A A . 33 ASN CA 1 1
13 24413 1 1 33 ASN CB C 27.158 -16.770 13.937 1.00 . A A . 33 ASN CB 1 1
13 24414 1 1 33 ASN CG C 27.029 -18.264 14.198 1.00 . A A . 33 ASN CG 1 1
13 24415 1 1 33 ASN H H 25.752 -16.052 12.049 1.00 . A A . 33 ASN H 1 1
13 24416 1 1 33 ASN HA H 25.140 -16.663 14.645 1.00 . A A . 33 ASN HA 1 1
13 24417 1 1 33 ASN HB2 H 27.488 -16.636 12.917 1.00 . A A . 33 ASN HB2 1 1
13 24418 1 1 33 ASN HB3 H 27.902 -16.364 14.594 1.00 . A A . 33 ASN HB3 1 1
13 24419 1 1 33 ASN HD21 H 26.530 -18.576 12.297 1.00 . A A . 33 ASN HD21 1 1
13 24420 1 1 33 ASN HD22 H 26.585 -19.983 13.301 1.00 . A A . 33 ASN HD22 1 1
13 24421 1 1 33 ASN N N 25.279 -15.712 12.833 1.00 . A A . 33 ASN N 1 1
13 24422 1 1 33 ASN ND2 N 26.683 -19.017 13.165 1.00 . A A . 33 ASN ND2 1 1
13 24423 1 1 33 ASN O O 25.918 -14.824 16.206 1.00 . A A . 33 ASN O 1 1
13 24424 1 1 33 ASN OD1 O 27.229 -18.734 15.320 1.00 . A A . 33 ASN OD1 1 1
13 24425 1 1 34 LYS C C 25.582 -11.333 14.758 1.00 . A A . 34 LYS C 1 1
13 24426 1 1 34 LYS CA C 26.611 -12.409 15.110 1.00 . A A . 34 LYS CA 1 1
13 24427 1 1 34 LYS CB C 28.038 -11.896 14.885 1.00 . A A . 34 LYS CB 1 1
13 24428 1 1 34 LYS CD C 29.868 -11.506 13.175 1.00 . A A . 34 LYS CD 1 1
13 24429 1 1 34 LYS CE C 30.595 -10.381 13.919 1.00 . A A . 34 LYS CE 1 1
13 24430 1 1 34 LYS CG C 28.361 -11.526 13.441 1.00 . A A . 34 LYS CG 1 1
13 24431 1 1 34 LYS H H 26.534 -13.658 13.379 1.00 . A A . 34 LYS H 1 1
13 24432 1 1 34 LYS HA H 26.499 -12.643 16.161 1.00 . A A . 34 LYS HA 1 1
13 24433 1 1 34 LYS HB2 H 28.192 -11.019 15.498 1.00 . A A . 34 LYS HB2 1 1
13 24434 1 1 34 LYS HB3 H 28.734 -12.661 15.200 1.00 . A A . 34 LYS HB3 1 1
13 24435 1 1 34 LYS HD2 H 30.282 -12.456 13.491 1.00 . A A . 34 LYS HD2 1 1
13 24436 1 1 34 LYS HD3 H 30.028 -11.385 12.111 1.00 . A A . 34 LYS HD3 1 1
13 24437 1 1 34 LYS HE2 H 31.617 -10.339 13.570 1.00 . A A . 34 LYS HE2 1 1
13 24438 1 1 34 LYS HE3 H 30.106 -9.443 13.691 1.00 . A A . 34 LYS HE3 1 1
13 24439 1 1 34 LYS HG2 H 27.904 -12.253 12.784 1.00 . A A . 34 LYS HG2 1 1
13 24440 1 1 34 LYS HG3 H 27.952 -10.546 13.231 1.00 . A A . 34 LYS HG3 1 1
13 24441 1 1 34 LYS HZ1 H 31.260 -9.892 15.840 1.00 . A A . 34 LYS HZ1 1 1
13 24442 1 1 34 LYS HZ2 H 30.911 -11.536 15.639 1.00 . A A . 34 LYS HZ2 1 1
13 24443 1 1 34 LYS HZ3 H 29.656 -10.414 15.791 1.00 . A A . 34 LYS HZ3 1 1
13 24444 1 1 34 LYS N N 26.395 -13.647 14.358 1.00 . A A . 34 LYS N 1 1
13 24445 1 1 34 LYS NZ N 30.607 -10.570 15.399 1.00 . A A . 34 LYS NZ 1 1
13 24446 1 1 34 LYS O O 25.302 -10.454 15.573 1.00 . A A . 34 LYS O 1 1
13 24447 1 1 35 VAL C C 22.639 -10.695 13.651 1.00 . A A . 35 VAL C 1 1
13 24448 1 1 35 VAL CA C 24.042 -10.402 13.114 1.00 . A A . 35 VAL CA 1 1
13 24449 1 1 35 VAL CB C 23.999 -10.287 11.566 1.00 . A A . 35 VAL CB 1 1
13 24450 1 1 35 VAL CG1 C 22.910 -9.314 11.117 1.00 . A A . 35 VAL CG1 1 1
13 24451 1 1 35 VAL CG2 C 25.363 -9.854 11.023 1.00 . A A . 35 VAL CG2 1 1
13 24452 1 1 35 VAL H H 25.239 -12.147 12.961 1.00 . A A . 35 VAL H 1 1
13 24453 1 1 35 VAL HA H 24.363 -9.447 13.507 1.00 . A A . 35 VAL HA 1 1
13 24454 1 1 35 VAL HB H 23.768 -11.263 11.161 1.00 . A A . 35 VAL HB 1 1
13 24455 1 1 35 VAL HG11 H 22.921 -9.232 10.040 1.00 . A A . 35 VAL HG11 1 1
13 24456 1 1 35 VAL HG12 H 23.087 -8.342 11.554 1.00 . A A . 35 VAL HG12 1 1
13 24457 1 1 35 VAL HG13 H 21.945 -9.680 11.437 1.00 . A A . 35 VAL HG13 1 1
13 24458 1 1 35 VAL HG21 H 25.616 -8.877 11.413 1.00 . A A . 35 VAL HG21 1 1
13 24459 1 1 35 VAL HG22 H 25.325 -9.812 9.944 1.00 . A A . 35 VAL HG22 1 1
13 24460 1 1 35 VAL HG23 H 26.114 -10.570 11.327 1.00 . A A . 35 VAL HG23 1 1
13 24461 1 1 35 VAL N N 25.008 -11.408 13.559 1.00 . A A . 35 VAL N 1 1
13 24462 1 1 35 VAL O O 22.009 -9.827 14.258 1.00 . A A . 35 VAL O 1 1
13 24463 1 1 36 THR C C 20.786 -12.691 15.339 1.00 . A A . 36 THR C 1 1
13 24464 1 1 36 THR CA C 20.792 -12.260 13.876 1.00 . A A . 36 THR CA 1 1
13 24465 1 1 36 THR CB C 20.175 -13.370 12.989 1.00 . A A . 36 THR CB 1 1
13 24466 1 1 36 THR CG2 C 19.955 -12.875 11.562 1.00 . A A . 36 THR CG2 1 1
13 24467 1 1 36 THR H H 22.717 -12.616 13.046 1.00 . A A . 36 THR H 1 1
13 24468 1 1 36 THR HA H 20.182 -11.370 13.776 1.00 . A A . 36 THR HA 1 1
13 24469 1 1 36 THR HB H 19.218 -13.655 13.408 1.00 . A A . 36 THR HB 1 1
13 24470 1 1 36 THR HG1 H 20.615 -15.238 13.455 1.00 . A A . 36 THR HG1 1 1
13 24471 1 1 36 THR HG21 H 20.903 -12.587 11.130 1.00 . A A . 36 THR HG21 1 1
13 24472 1 1 36 THR HG22 H 19.291 -12.023 11.569 1.00 . A A . 36 THR HG22 1 1
13 24473 1 1 36 THR HG23 H 19.515 -13.665 10.969 1.00 . A A . 36 THR HG23 1 1
13 24474 1 1 36 THR N N 22.150 -11.919 13.454 1.00 . A A . 36 THR N 1 1
13 24475 1 1 36 THR O O 19.769 -12.597 16.023 1.00 . A A . 36 THR O 1 1
13 24476 1 1 36 THR OG1 O 21.032 -14.514 12.970 1.00 . A A . 36 THR OG1 1 1
13 24477 1 1 37 SER C C 22.612 -12.371 18.047 1.00 . A A . 37 SER C 1 1
13 24478 1 1 37 SER CA C 22.109 -13.547 17.201 1.00 . A A . 37 SER CA 1 1
13 24479 1 1 37 SER CB C 23.076 -14.738 17.279 1.00 . A A . 37 SER CB 1 1
13 24480 1 1 37 SER H H 22.710 -13.208 15.203 1.00 . A A . 37 SER H 1 1
13 24481 1 1 37 SER HA H 21.142 -13.855 17.577 1.00 . A A . 37 SER HA 1 1
13 24482 1 1 37 SER HB2 H 22.724 -15.529 16.633 1.00 . A A . 37 SER HB2 1 1
13 24483 1 1 37 SER HB3 H 24.056 -14.424 16.953 1.00 . A A . 37 SER HB3 1 1
13 24484 1 1 37 SER HG H 24.098 -15.186 18.894 1.00 . A A . 37 SER HG 1 1
13 24485 1 1 37 SER N N 21.944 -13.139 15.812 1.00 . A A . 37 SER N 1 1
13 24486 1 1 37 SER O O 23.018 -12.550 19.198 1.00 . A A . 37 SER O 1 1
13 24487 1 1 37 SER OG O 23.179 -15.251 18.601 1.00 . A A . 37 SER OG 1 1
13 24488 1 1 38 CYS C C 22.195 -9.720 19.435 1.00 . A A . 38 CYS C 1 1
13 24489 1 1 38 CYS CA C 23.016 -9.955 18.165 1.00 . A A . 38 CYS CA 1 1
13 24490 1 1 38 CYS CB C 22.917 -8.732 17.241 1.00 . A A . 38 CYS CB 1 1
13 24491 1 1 38 CYS H H 22.233 -11.086 16.556 1.00 . A A . 38 CYS H 1 1
13 24492 1 1 38 CYS HA H 24.051 -10.098 18.442 1.00 . A A . 38 CYS HA 1 1
13 24493 1 1 38 CYS HB2 H 23.568 -8.878 16.390 1.00 . A A . 38 CYS HB2 1 1
13 24494 1 1 38 CYS HB3 H 21.899 -8.633 16.893 1.00 . A A . 38 CYS HB3 1 1
13 24495 1 1 38 CYS HG H 23.287 -6.212 17.120 1.00 . A A . 38 CYS HG 1 1
13 24496 1 1 38 CYS N N 22.572 -11.164 17.471 1.00 . A A . 38 CYS N 1 1
13 24497 1 1 38 CYS O O 21.142 -9.078 19.404 1.00 . A A . 38 CYS O 1 1
13 24498 1 1 38 CYS SG S 23.386 -7.173 18.029 1.00 . A A . 38 CYS SG 1 1
13 24499 1 1 39 ASN C C 22.538 -8.881 22.568 1.00 . A A . 39 ASN C 1 1
13 24500 1 1 39 ASN CA C 22.014 -10.114 21.841 1.00 . A A . 39 ASN CA 1 1
13 24501 1 1 39 ASN CB C 22.239 -11.358 22.709 1.00 . A A . 39 ASN CB 1 1
13 24502 1 1 39 ASN CG C 23.689 -11.513 23.139 1.00 . A A . 39 ASN CG 1 1
13 24503 1 1 39 ASN H H 23.502 -10.803 20.493 1.00 . A A . 39 ASN H 1 1
13 24504 1 1 39 ASN HA H 20.953 -9.993 21.666 1.00 . A A . 39 ASN HA 1 1
13 24505 1 1 39 ASN HB2 H 21.624 -11.289 23.595 1.00 . A A . 39 ASN HB2 1 1
13 24506 1 1 39 ASN HB3 H 21.951 -12.236 22.148 1.00 . A A . 39 ASN HB3 1 1
13 24507 1 1 39 ASN HD21 H 23.334 -10.514 24.819 1.00 . A A . 39 ASN HD21 1 1
13 24508 1 1 39 ASN HD22 H 24.954 -11.076 24.605 1.00 . A A . 39 ASN HD22 1 1
13 24509 1 1 39 ASN N N 22.677 -10.267 20.547 1.00 . A A . 39 ASN N 1 1
13 24510 1 1 39 ASN ND2 N 24.026 -10.979 24.303 1.00 . A A . 39 ASN ND2 1 1
13 24511 1 1 39 ASN O O 22.059 -8.534 23.647 1.00 . A A . 39 ASN O 1 1
13 24512 1 1 39 ASN OD1 O 24.500 -12.108 22.427 1.00 . A A . 39 ASN OD1 1 1
13 24513 1 1 40 ASP C C 23.157 -5.839 22.448 1.00 . A A . 40 ASP C 1 1
13 24514 1 1 40 ASP CA C 24.125 -7.014 22.539 1.00 . A A . 40 ASP CA 1 1
13 24515 1 1 40 ASP CB C 25.430 -6.650 21.812 1.00 . A A . 40 ASP CB 1 1
13 24516 1 1 40 ASP CG C 26.548 -7.650 22.055 1.00 . A A . 40 ASP CG 1 1
13 24517 1 1 40 ASP H H 23.880 -8.568 21.119 1.00 . A A . 40 ASP H 1 1
13 24518 1 1 40 ASP HA H 24.343 -7.206 23.580 1.00 . A A . 40 ASP HA 1 1
13 24519 1 1 40 ASP HB2 H 25.240 -6.603 20.750 1.00 . A A . 40 ASP HB2 1 1
13 24520 1 1 40 ASP HB3 H 25.761 -5.677 22.152 1.00 . A A . 40 ASP HB3 1 1
13 24521 1 1 40 ASP N N 23.531 -8.225 21.968 1.00 . A A . 40 ASP N 1 1
13 24522 1 1 40 ASP O O 23.417 -4.770 22.999 1.00 . A A . 40 ASP O 1 1
13 24523 1 1 40 ASP OD1 O 26.608 -8.670 21.335 1.00 . A A . 40 ASP OD1 1 1
13 24524 1 1 40 ASP OD2 O 27.378 -7.413 22.959 1.00 . A A . 40 ASP OD2 1 1
13 24525 1 1 41 ASN C C 21.684 -3.795 20.803 1.00 . A A . 41 ASN C 1 1
13 24526 1 1 41 ASN CA C 21.054 -5.003 21.489 1.00 . A A . 41 ASN CA 1 1
13 24527 1 1 41 ASN CB C 20.357 -4.581 22.788 1.00 . A A . 41 ASN CB 1 1
13 24528 1 1 41 ASN CG C 19.438 -5.660 23.324 1.00 . A A . 41 ASN CG 1 1
13 24529 1 1 41 ASN H H 21.878 -6.948 21.384 1.00 . A A . 41 ASN H 1 1
13 24530 1 1 41 ASN HA H 20.312 -5.419 20.821 1.00 . A A . 41 ASN HA 1 1
13 24531 1 1 41 ASN HB2 H 21.104 -4.364 23.540 1.00 . A A . 41 ASN HB2 1 1
13 24532 1 1 41 ASN HB3 H 19.771 -3.690 22.603 1.00 . A A . 41 ASN HB3 1 1
13 24533 1 1 41 ASN HD21 H 18.155 -4.286 23.937 1.00 . A A . 41 ASN HD21 1 1
13 24534 1 1 41 ASN HD22 H 17.705 -5.927 24.238 1.00 . A A . 41 ASN HD22 1 1
13 24535 1 1 41 ASN N N 22.047 -6.050 21.737 1.00 . A A . 41 ASN N 1 1
13 24536 1 1 41 ASN ND2 N 18.323 -5.250 23.892 1.00 . A A . 41 ASN ND2 1 1
13 24537 1 1 41 ASN O O 21.147 -2.686 20.853 1.00 . A A . 41 ASN O 1 1
13 24538 1 1 41 ASN OD1 O 19.717 -6.856 23.211 1.00 . A A . 41 ASN OD1 1 1
13 24539 1 1 42 ILE C C 23.040 -3.040 17.929 1.00 . A A . 42 ILE C 1 1
13 24540 1 1 42 ILE CA C 23.496 -2.984 19.388 1.00 . A A . 42 ILE CA 1 1
13 24541 1 1 42 ILE CB C 25.038 -3.149 19.487 1.00 . A A . 42 ILE CB 1 1
13 24542 1 1 42 ILE CD1 C 27.261 -1.929 19.098 1.00 . A A . 42 ILE CD1 1 1
13 24543 1 1 42 ILE CG1 C 25.748 -1.865 19.024 1.00 . A A . 42 ILE CG1 1 1
13 24544 1 1 42 ILE CG2 C 25.518 -4.362 18.682 1.00 . A A . 42 ILE CG2 1 1
13 24545 1 1 42 ILE H H 23.187 -4.928 20.146 1.00 . A A . 42 ILE H 1 1
13 24546 1 1 42 ILE HA H 23.222 -2.023 19.809 1.00 . A A . 42 ILE HA 1 1
13 24547 1 1 42 ILE HB H 25.285 -3.328 20.526 1.00 . A A . 42 ILE HB 1 1
13 24548 1 1 42 ILE HD11 H 27.565 -2.106 20.119 1.00 . A A . 42 ILE HD11 1 1
13 24549 1 1 42 ILE HD12 H 27.676 -0.992 18.757 1.00 . A A . 42 ILE HD12 1 1
13 24550 1 1 42 ILE HD13 H 27.621 -2.730 18.470 1.00 . A A . 42 ILE HD13 1 1
13 24551 1 1 42 ILE HG12 H 25.478 -1.651 18.002 1.00 . A A . 42 ILE HG12 1 1
13 24552 1 1 42 ILE HG13 H 25.425 -1.046 19.649 1.00 . A A . 42 ILE HG13 1 1
13 24553 1 1 42 ILE HG21 H 25.265 -4.229 17.640 1.00 . A A . 42 ILE HG21 1 1
13 24554 1 1 42 ILE HG22 H 25.039 -5.255 19.057 1.00 . A A . 42 ILE HG22 1 1
13 24555 1 1 42 ILE HG23 H 26.590 -4.463 18.782 1.00 . A A . 42 ILE HG23 1 1
13 24556 1 1 42 ILE N N 22.810 -4.026 20.138 1.00 . A A . 42 ILE N 1 1
13 24557 1 1 42 ILE O O 22.702 -4.115 17.426 1.00 . A A . 42 ILE O 1 1
13 24558 1 1 43 LEU C C 23.589 -2.236 14.900 1.00 . A A . 43 LEU C 1 1
13 24559 1 1 43 LEU CA C 22.507 -1.824 15.893 1.00 . A A . 43 LEU CA 1 1
13 24560 1 1 43 LEU CB C 21.999 -0.410 15.581 1.00 . A A . 43 LEU CB 1 1
13 24561 1 1 43 LEU CD1 C 20.213 -1.092 13.932 1.00 . A A . 43 LEU CD1 1 1
13 24562 1 1 43 LEU CD2 C 21.085 1.265 13.941 1.00 . A A . 43 LEU CD2 1 1
13 24563 1 1 43 LEU CG C 21.435 -0.203 14.166 1.00 . A A . 43 LEU CG 1 1
13 24564 1 1 43 LEU H H 23.354 -1.079 17.683 1.00 . A A . 43 LEU H 1 1
13 24565 1 1 43 LEU HA H 21.679 -2.518 15.810 1.00 . A A . 43 LEU HA 1 1
13 24566 1 1 43 LEU HB2 H 21.218 -0.170 16.291 1.00 . A A . 43 LEU HB2 1 1
13 24567 1 1 43 LEU HB3 H 22.815 0.283 15.726 1.00 . A A . 43 LEU HB3 1 1
13 24568 1 1 43 LEU HD11 H 19.833 -0.926 12.933 1.00 . A A . 43 LEU HD11 1 1
13 24569 1 1 43 LEU HD12 H 19.445 -0.849 14.652 1.00 . A A . 43 LEU HD12 1 1
13 24570 1 1 43 LEU HD13 H 20.494 -2.130 14.041 1.00 . A A . 43 LEU HD13 1 1
13 24571 1 1 43 LEU HD21 H 20.310 1.561 14.634 1.00 . A A . 43 LEU HD21 1 1
13 24572 1 1 43 LEU HD22 H 20.734 1.401 12.930 1.00 . A A . 43 LEU HD22 1 1
13 24573 1 1 43 LEU HD23 H 21.962 1.872 14.102 1.00 . A A . 43 LEU HD23 1 1
13 24574 1 1 43 LEU HG H 22.190 -0.479 13.442 1.00 . A A . 43 LEU HG 1 1
13 24575 1 1 43 LEU N N 23.010 -1.894 17.259 1.00 . A A . 43 LEU N 1 1
13 24576 1 1 43 LEU O O 24.607 -1.560 14.754 1.00 . A A . 43 LEU O 1 1
13 24577 1 1 44 ILE C C 23.822 -3.512 11.836 1.00 . A A . 44 ILE C 1 1
13 24578 1 1 44 ILE CA C 24.284 -3.885 13.243 1.00 . A A . 44 ILE CA 1 1
13 24579 1 1 44 ILE CB C 24.413 -5.427 13.355 1.00 . A A . 44 ILE CB 1 1
13 24580 1 1 44 ILE CD1 C 25.284 -7.302 14.872 1.00 . A A . 44 ILE CD1 1 1
13 24581 1 1 44 ILE CG1 C 25.097 -5.810 14.680 1.00 . A A . 44 ILE CG1 1 1
13 24582 1 1 44 ILE CG2 C 25.177 -5.997 12.159 1.00 . A A . 44 ILE CG2 1 1
13 24583 1 1 44 ILE H H 22.538 -3.858 14.427 1.00 . A A . 44 ILE H 1 1
13 24584 1 1 44 ILE HA H 25.258 -3.448 13.422 1.00 . A A . 44 ILE HA 1 1
13 24585 1 1 44 ILE HB H 23.416 -5.848 13.341 1.00 . A A . 44 ILE HB 1 1
13 24586 1 1 44 ILE HD11 H 25.722 -7.485 15.841 1.00 . A A . 44 ILE HD11 1 1
13 24587 1 1 44 ILE HD12 H 25.940 -7.687 14.104 1.00 . A A . 44 ILE HD12 1 1
13 24588 1 1 44 ILE HD13 H 24.326 -7.798 14.810 1.00 . A A . 44 ILE HD13 1 1
13 24589 1 1 44 ILE HG12 H 26.075 -5.351 14.719 1.00 . A A . 44 ILE HG12 1 1
13 24590 1 1 44 ILE HG13 H 24.503 -5.442 15.505 1.00 . A A . 44 ILE HG13 1 1
13 24591 1 1 44 ILE HG21 H 24.630 -5.794 11.248 1.00 . A A . 44 ILE HG21 1 1
13 24592 1 1 44 ILE HG22 H 25.291 -7.065 12.280 1.00 . A A . 44 ILE HG22 1 1
13 24593 1 1 44 ILE HG23 H 26.151 -5.536 12.101 1.00 . A A . 44 ILE HG23 1 1
13 24594 1 1 44 ILE N N 23.360 -3.362 14.241 1.00 . A A . 44 ILE N 1 1
13 24595 1 1 44 ILE O O 22.695 -3.812 11.445 1.00 . A A . 44 ILE O 1 1
13 24596 1 1 45 LEU C C 25.205 -3.348 8.746 1.00 . A A . 45 LEU C 1 1
13 24597 1 1 45 LEU CA C 24.408 -2.466 9.708 1.00 . A A . 45 LEU CA 1 1
13 24598 1 1 45 LEU CB C 24.752 -0.983 9.464 1.00 . A A . 45 LEU CB 1 1
13 24599 1 1 45 LEU CD1 C 24.407 0.060 11.752 1.00 . A A . 45 LEU CD1 1 1
13 24600 1 1 45 LEU CD2 C 24.073 1.435 9.676 1.00 . A A . 45 LEU CD2 1 1
13 24601 1 1 45 LEU CG C 23.954 0.044 10.292 1.00 . A A . 45 LEU CG 1 1
13 24602 1 1 45 LEU H H 25.567 -2.616 11.474 1.00 . A A . 45 LEU H 1 1
13 24603 1 1 45 LEU HA H 23.352 -2.616 9.527 1.00 . A A . 45 LEU HA 1 1
13 24604 1 1 45 LEU HB2 H 25.804 -0.841 9.673 1.00 . A A . 45 LEU HB2 1 1
13 24605 1 1 45 LEU HB3 H 24.586 -0.769 8.418 1.00 . A A . 45 LEU HB3 1 1
13 24606 1 1 45 LEU HD11 H 24.231 -0.911 12.194 1.00 . A A . 45 LEU HD11 1 1
13 24607 1 1 45 LEU HD12 H 23.846 0.808 12.296 1.00 . A A . 45 LEU HD12 1 1
13 24608 1 1 45 LEU HD13 H 25.460 0.293 11.801 1.00 . A A . 45 LEU HD13 1 1
13 24609 1 1 45 LEU HD21 H 25.111 1.734 9.651 1.00 . A A . 45 LEU HD21 1 1
13 24610 1 1 45 LEU HD22 H 23.509 2.142 10.269 1.00 . A A . 45 LEU HD22 1 1
13 24611 1 1 45 LEU HD23 H 23.680 1.419 8.669 1.00 . A A . 45 LEU HD23 1 1
13 24612 1 1 45 LEU HG H 22.909 -0.233 10.278 1.00 . A A . 45 LEU HG 1 1
13 24613 1 1 45 LEU N N 24.696 -2.850 11.088 1.00 . A A . 45 LEU N 1 1
13 24614 1 1 45 LEU O O 26.433 -3.270 8.702 1.00 . A A . 45 LEU O 1 1
13 24615 1 1 46 VAL C C 25.101 -4.497 5.617 1.00 . A A . 46 VAL C 1 1
13 24616 1 1 46 VAL CA C 25.163 -5.083 7.032 1.00 . A A . 46 VAL CA 1 1
13 24617 1 1 46 VAL CB C 24.554 -6.512 7.051 1.00 . A A . 46 VAL CB 1 1
13 24618 1 1 46 VAL CG1 C 24.796 -7.181 8.404 1.00 . A A . 46 VAL CG1 1 1
13 24619 1 1 46 VAL CG2 C 23.063 -6.490 6.721 1.00 . A A . 46 VAL CG2 1 1
13 24620 1 1 46 VAL H H 23.535 -4.228 8.084 1.00 . A A . 46 VAL H 1 1
13 24621 1 1 46 VAL HA H 26.204 -5.164 7.321 1.00 . A A . 46 VAL HA 1 1
13 24622 1 1 46 VAL HB H 25.059 -7.102 6.296 1.00 . A A . 46 VAL HB 1 1
13 24623 1 1 46 VAL HG11 H 24.344 -8.162 8.410 1.00 . A A . 46 VAL HG11 1 1
13 24624 1 1 46 VAL HG12 H 24.359 -6.581 9.189 1.00 . A A . 46 VAL HG12 1 1
13 24625 1 1 46 VAL HG13 H 25.858 -7.275 8.574 1.00 . A A . 46 VAL HG13 1 1
13 24626 1 1 46 VAL HG21 H 22.918 -6.096 5.724 1.00 . A A . 46 VAL HG21 1 1
13 24627 1 1 46 VAL HG22 H 22.546 -5.861 7.432 1.00 . A A . 46 VAL HG22 1 1
13 24628 1 1 46 VAL HG23 H 22.665 -7.493 6.772 1.00 . A A . 46 VAL HG23 1 1
13 24629 1 1 46 VAL N N 24.510 -4.198 7.993 1.00 . A A . 46 VAL N 1 1
13 24630 1 1 46 VAL O O 24.021 -4.216 5.092 1.00 . A A . 46 VAL O 1 1
13 24631 1 1 47 ASP C C 26.549 -4.831 2.632 1.00 . A A . 47 ASP C 1 1
13 24632 1 1 47 ASP CA C 26.399 -3.730 3.676 1.00 . A A . 47 ASP CA 1 1
13 24633 1 1 47 ASP CB C 27.612 -2.784 3.610 1.00 . A A . 47 ASP CB 1 1
13 24634 1 1 47 ASP CG C 28.109 -2.544 2.185 1.00 . A A . 47 ASP CG 1 1
13 24635 1 1 47 ASP H H 27.092 -4.555 5.503 1.00 . A A . 47 ASP H 1 1
13 24636 1 1 47 ASP HA H 25.502 -3.167 3.465 1.00 . A A . 47 ASP HA 1 1
13 24637 1 1 47 ASP HB2 H 27.336 -1.829 4.038 1.00 . A A . 47 ASP HB2 1 1
13 24638 1 1 47 ASP HB3 H 28.419 -3.208 4.191 1.00 . A A . 47 ASP HB3 1 1
13 24639 1 1 47 ASP N N 26.275 -4.301 5.022 1.00 . A A . 47 ASP N 1 1
13 24640 1 1 47 ASP O O 27.408 -5.704 2.764 1.00 . A A . 47 ASP O 1 1
13 24641 1 1 47 ASP OD1 O 29.240 -2.986 1.860 1.00 . A A . 47 ASP OD1 1 1
13 24642 1 1 47 ASP OD2 O 27.373 -1.930 1.386 1.00 . A A . 47 ASP OD2 1 1
13 24643 1 1 48 PHE C C 26.889 -5.267 -0.505 1.00 . A A . 48 PHE C 1 1
13 24644 1 1 48 PHE CA C 25.822 -5.729 0.488 1.00 . A A . 48 PHE CA 1 1
13 24645 1 1 48 PHE CB C 24.462 -5.927 -0.200 1.00 . A A . 48 PHE CB 1 1
13 24646 1 1 48 PHE CD1 C 22.853 -6.327 1.703 1.00 . A A . 48 PHE CD1 1 1
13 24647 1 1 48 PHE CD2 C 23.323 -8.137 0.221 1.00 . A A . 48 PHE CD2 1 1
13 24648 1 1 48 PHE CE1 C 22.005 -7.141 2.429 1.00 . A A . 48 PHE CE1 1 1
13 24649 1 1 48 PHE CE2 C 22.474 -8.953 0.943 1.00 . A A . 48 PHE CE2 1 1
13 24650 1 1 48 PHE CG C 23.522 -6.811 0.588 1.00 . A A . 48 PHE CG 1 1
13 24651 1 1 48 PHE CZ C 21.817 -8.456 2.052 1.00 . A A . 48 PHE CZ 1 1
13 24652 1 1 48 PHE H H 25.021 -4.098 1.577 1.00 . A A . 48 PHE H 1 1
13 24653 1 1 48 PHE HA H 26.136 -6.680 0.901 1.00 . A A . 48 PHE HA 1 1
13 24654 1 1 48 PHE HB2 H 23.986 -4.965 -0.330 1.00 . A A . 48 PHE HB2 1 1
13 24655 1 1 48 PHE HB3 H 24.614 -6.381 -1.171 1.00 . A A . 48 PHE HB3 1 1
13 24656 1 1 48 PHE HD1 H 22.997 -5.297 2.001 1.00 . A A . 48 PHE HD1 1 1
13 24657 1 1 48 PHE HD2 H 23.836 -8.531 -0.645 1.00 . A A . 48 PHE HD2 1 1
13 24658 1 1 48 PHE HE1 H 21.492 -6.751 3.297 1.00 . A A . 48 PHE HE1 1 1
13 24659 1 1 48 PHE HE2 H 22.329 -9.982 0.646 1.00 . A A . 48 PHE HE2 1 1
13 24660 1 1 48 PHE HZ H 21.153 -9.094 2.618 1.00 . A A . 48 PHE HZ 1 1
13 24661 1 1 48 PHE N N 25.717 -4.787 1.598 1.00 . A A . 48 PHE N 1 1
13 24662 1 1 48 PHE O O 26.578 -4.712 -1.560 1.00 . A A . 48 PHE O 1 1
13 24663 1 1 49 TRP C C 29.207 -3.896 -1.735 1.00 . A A . 49 TRP C 1 1
13 24664 1 1 49 TRP CA C 29.339 -5.179 -0.899 1.00 . A A . 49 TRP CA 1 1
13 24665 1 1 49 TRP CB C 29.786 -6.382 -1.763 1.00 . A A . 49 TRP CB 1 1
13 24666 1 1 49 TRP CD1 C 28.744 -6.479 -4.113 1.00 . A A . 49 TRP CD1 1 1
13 24667 1 1 49 TRP CD2 C 27.721 -7.780 -2.603 1.00 . A A . 49 TRP CD2 1 1
13 24668 1 1 49 TRP CE2 C 27.060 -7.914 -3.838 1.00 . A A . 49 TRP CE2 1 1
13 24669 1 1 49 TRP CE3 C 27.253 -8.512 -1.506 1.00 . A A . 49 TRP CE3 1 1
13 24670 1 1 49 TRP CG C 28.793 -6.847 -2.796 1.00 . A A . 49 TRP CG 1 1
13 24671 1 1 49 TRP CH2 C 25.522 -9.443 -2.920 1.00 . A A . 49 TRP CH2 1 1
13 24672 1 1 49 TRP CZ2 C 25.958 -8.742 -4.008 1.00 . A A . 49 TRP CZ2 1 1
13 24673 1 1 49 TRP CZ3 C 26.158 -9.336 -1.677 1.00 . A A . 49 TRP CZ3 1 1
13 24674 1 1 49 TRP H H 28.274 -5.878 0.781 1.00 . A A . 49 TRP H 1 1
13 24675 1 1 49 TRP HA H 30.123 -4.997 -0.177 1.00 . A A . 49 TRP HA 1 1
13 24676 1 1 49 TRP HB2 H 30.695 -6.118 -2.281 1.00 . A A . 49 TRP HB2 1 1
13 24677 1 1 49 TRP HB3 H 29.993 -7.217 -1.108 1.00 . A A . 49 TRP HB3 1 1
13 24678 1 1 49 TRP HD1 H 29.428 -5.783 -4.578 1.00 . A A . 49 TRP HD1 1 1
13 24679 1 1 49 TRP HE1 H 27.461 -7.005 -5.688 1.00 . A A . 49 TRP HE1 1 1
13 24680 1 1 49 TRP HE3 H 27.734 -8.441 -0.540 1.00 . A A . 49 TRP HE3 1 1
13 24681 1 1 49 TRP HH2 H 24.669 -10.096 -3.007 1.00 . A A . 49 TRP HH2 1 1
13 24682 1 1 49 TRP HZ2 H 25.455 -8.836 -4.959 1.00 . A A . 49 TRP HZ2 1 1
13 24683 1 1 49 TRP HZ3 H 25.780 -9.907 -0.840 1.00 . A A . 49 TRP HZ3 1 1
13 24684 1 1 49 TRP N N 28.143 -5.490 -0.108 1.00 . A A . 49 TRP N 1 1
13 24685 1 1 49 TRP NE1 N 27.702 -7.111 -4.742 1.00 . A A . 49 TRP NE1 1 1
13 24686 1 1 49 TRP O O 28.992 -3.938 -2.948 1.00 . A A . 49 TRP O 1 1
13 24687 1 1 50 ALA C C 30.549 -1.520 -2.779 1.00 . A A . 50 ALA C 1 1
13 24688 1 1 50 ALA CA C 29.424 -1.467 -1.741 1.00 . A A . 50 ALA CA 1 1
13 24689 1 1 50 ALA CB C 29.679 -0.351 -0.730 1.00 . A A . 50 ALA CB 1 1
13 24690 1 1 50 ALA H H 29.288 -2.774 -0.081 1.00 . A A . 50 ALA H 1 1
13 24691 1 1 50 ALA HA H 28.483 -1.269 -2.239 1.00 . A A . 50 ALA HA 1 1
13 24692 1 1 50 ALA HB1 H 29.739 0.598 -1.245 1.00 . A A . 50 ALA HB1 1 1
13 24693 1 1 50 ALA HB2 H 30.609 -0.538 -0.212 1.00 . A A . 50 ALA HB2 1 1
13 24694 1 1 50 ALA HB3 H 28.869 -0.320 -0.014 1.00 . A A . 50 ALA HB3 1 1
13 24695 1 1 50 ALA N N 29.316 -2.753 -1.062 1.00 . A A . 50 ALA N 1 1
13 24696 1 1 50 ALA O O 31.717 -1.705 -2.420 1.00 . A A . 50 ALA O 1 1
13 24697 1 1 51 PRO C C 32.227 -0.372 -5.115 1.00 . A A . 51 PRO C 1 1
13 24698 1 1 51 PRO CA C 31.190 -1.493 -5.165 1.00 . A A . 51 PRO CA 1 1
13 24699 1 1 51 PRO CB C 30.336 -1.405 -6.449 1.00 . A A . 51 PRO CB 1 1
13 24700 1 1 51 PRO CD C 28.851 -1.154 -4.592 1.00 . A A . 51 PRO CD 1 1
13 24701 1 1 51 PRO CG C 28.931 -1.660 -6.005 1.00 . A A . 51 PRO CG 1 1
13 24702 1 1 51 PRO HA H 31.701 -2.447 -5.139 1.00 . A A . 51 PRO HA 1 1
13 24703 1 1 51 PRO HB2 H 30.435 -0.421 -6.888 1.00 . A A . 51 PRO HB2 1 1
13 24704 1 1 51 PRO HB3 H 30.668 -2.152 -7.158 1.00 . A A . 51 PRO HB3 1 1
13 24705 1 1 51 PRO HD2 H 28.612 -0.098 -4.578 1.00 . A A . 51 PRO HD2 1 1
13 24706 1 1 51 PRO HD3 H 28.119 -1.716 -4.029 1.00 . A A . 51 PRO HD3 1 1
13 24707 1 1 51 PRO HG2 H 28.240 -1.121 -6.639 1.00 . A A . 51 PRO HG2 1 1
13 24708 1 1 51 PRO HG3 H 28.721 -2.720 -6.037 1.00 . A A . 51 PRO HG3 1 1
13 24709 1 1 51 PRO N N 30.210 -1.394 -4.078 1.00 . A A . 51 PRO N 1 1
13 24710 1 1 51 PRO O O 32.053 0.658 -5.762 1.00 . A A . 51 PRO O 1 1
13 24711 1 1 52 TRP C C 33.998 1.806 -4.064 1.00 . A A . 52 TRP C 1 1
13 24712 1 1 52 TRP CA C 34.425 0.330 -4.151 1.00 . A A . 52 TRP CA 1 1
13 24713 1 1 52 TRP CB C 35.527 0.106 -5.222 1.00 . A A . 52 TRP CB 1 1
13 24714 1 1 52 TRP CD1 C 34.449 -0.906 -7.329 1.00 . A A . 52 TRP CD1 1 1
13 24715 1 1 52 TRP CD2 C 35.215 1.182 -7.604 1.00 . A A . 52 TRP CD2 1 1
13 24716 1 1 52 TRP CE2 C 34.646 0.748 -8.816 1.00 . A A . 52 TRP CE2 1 1
13 24717 1 1 52 TRP CE3 C 35.768 2.465 -7.542 1.00 . A A . 52 TRP CE3 1 1
13 24718 1 1 52 TRP CG C 35.064 0.115 -6.657 1.00 . A A . 52 TRP CG 1 1
13 24719 1 1 52 TRP CH2 C 35.161 2.801 -9.864 1.00 . A A . 52 TRP CH2 1 1
13 24720 1 1 52 TRP CZ2 C 34.611 1.551 -9.954 1.00 . A A . 52 TRP CZ2 1 1
13 24721 1 1 52 TRP CZ3 C 35.736 3.260 -8.673 1.00 . A A . 52 TRP CZ3 1 1
13 24722 1 1 52 TRP H H 33.301 -1.436 -3.813 1.00 . A A . 52 TRP H 1 1
13 24723 1 1 52 TRP HA H 34.858 0.079 -3.192 1.00 . A A . 52 TRP HA 1 1
13 24724 1 1 52 TRP HB2 H 36.271 0.881 -5.120 1.00 . A A . 52 TRP HB2 1 1
13 24725 1 1 52 TRP HB3 H 35.997 -0.849 -5.036 1.00 . A A . 52 TRP HB3 1 1
13 24726 1 1 52 TRP HD1 H 34.198 -1.861 -6.890 1.00 . A A . 52 TRP HD1 1 1
13 24727 1 1 52 TRP HE1 H 33.729 -1.083 -9.298 1.00 . A A . 52 TRP HE1 1 1
13 24728 1 1 52 TRP HE3 H 36.216 2.837 -6.632 1.00 . A A . 52 TRP HE3 1 1
13 24729 1 1 52 TRP HH2 H 35.158 3.458 -10.724 1.00 . A A . 52 TRP HH2 1 1
13 24730 1 1 52 TRP HZ2 H 34.170 1.212 -10.880 1.00 . A A . 52 TRP HZ2 1 1
13 24731 1 1 52 TRP HZ3 H 36.160 4.255 -8.642 1.00 . A A . 52 TRP HZ3 1 1
13 24732 1 1 52 TRP N N 33.289 -0.599 -4.325 1.00 . A A . 52 TRP N 1 1
13 24733 1 1 52 TRP NE1 N 34.179 -0.525 -8.621 1.00 . A A . 52 TRP NE1 1 1
13 24734 1 1 52 TRP O O 34.010 2.391 -2.979 1.00 . A A . 52 TRP O 1 1
13 24735 1 1 53 CYS C C 34.315 4.746 -4.924 1.00 . A A . 53 CYS C 1 1
13 24736 1 1 53 CYS CA C 33.180 3.782 -5.275 1.00 . A A . 53 CYS CA 1 1
13 24737 1 1 53 CYS CB C 31.964 4.030 -4.369 1.00 . A A . 53 CYS CB 1 1
13 24738 1 1 53 CYS H H 33.619 1.859 -6.018 1.00 . A A . 53 CYS H 1 1
13 24739 1 1 53 CYS HA H 32.886 3.966 -6.298 1.00 . A A . 53 CYS HA 1 1
13 24740 1 1 53 CYS HB2 H 31.163 3.365 -4.660 1.00 . A A . 53 CYS HB2 1 1
13 24741 1 1 53 CYS HB3 H 32.238 3.822 -3.342 1.00 . A A . 53 CYS HB3 1 1
13 24742 1 1 53 CYS HG H 32.011 6.383 -5.353 1.00 . A A . 53 CYS HG 1 1
13 24743 1 1 53 CYS N N 33.619 2.392 -5.198 1.00 . A A . 53 CYS N 1 1
13 24744 1 1 53 CYS O O 34.925 5.342 -5.817 1.00 . A A . 53 CYS O 1 1
13 24745 1 1 53 CYS SG S 31.322 5.721 -4.434 1.00 . A A . 53 CYS SG 1 1
13 24746 1 1 54 GLY C C 35.197 7.256 -3.600 1.00 . A A . 54 GLY C 1 1
13 24747 1 1 54 GLY CA C 35.591 5.849 -3.184 1.00 . A A . 54 GLY CA 1 1
13 24748 1 1 54 GLY H H 34.178 4.286 -2.979 1.00 . A A . 54 GLY H 1 1
13 24749 1 1 54 GLY HA2 H 35.664 5.805 -2.106 1.00 . A A . 54 GLY HA2 1 1
13 24750 1 1 54 GLY HA3 H 36.554 5.611 -3.611 1.00 . A A . 54 GLY HA3 1 1
13 24751 1 1 54 GLY N N 34.617 4.872 -3.632 1.00 . A A . 54 GLY N 1 1
13 24752 1 1 54 GLY O O 35.763 7.801 -4.550 1.00 . A A . 54 GLY O 1 1
13 24753 1 1 55 PRO C C 34.774 10.248 -3.320 1.00 . A A . 55 PRO C 1 1
13 24754 1 1 55 PRO CA C 33.678 9.182 -3.279 1.00 . A A . 55 PRO CA 1 1
13 24755 1 1 55 PRO CB C 32.639 9.488 -2.179 1.00 . A A . 55 PRO CB 1 1
13 24756 1 1 55 PRO CD C 33.541 7.321 -1.713 1.00 . A A . 55 PRO CD 1 1
13 24757 1 1 55 PRO CG C 32.966 8.549 -1.063 1.00 . A A . 55 PRO CG 1 1
13 24758 1 1 55 PRO HA H 33.183 9.148 -4.240 1.00 . A A . 55 PRO HA 1 1
13 24759 1 1 55 PRO HB2 H 32.728 10.519 -1.867 1.00 . A A . 55 PRO HB2 1 1
13 24760 1 1 55 PRO HB3 H 31.644 9.309 -2.561 1.00 . A A . 55 PRO HB3 1 1
13 24761 1 1 55 PRO HD2 H 34.255 6.842 -1.055 1.00 . A A . 55 PRO HD2 1 1
13 24762 1 1 55 PRO HD3 H 32.756 6.632 -1.988 1.00 . A A . 55 PRO HD3 1 1
13 24763 1 1 55 PRO HG2 H 33.695 9.001 -0.402 1.00 . A A . 55 PRO HG2 1 1
13 24764 1 1 55 PRO HG3 H 32.069 8.300 -0.515 1.00 . A A . 55 PRO HG3 1 1
13 24765 1 1 55 PRO N N 34.208 7.862 -2.913 1.00 . A A . 55 PRO N 1 1
13 24766 1 1 55 PRO O O 35.134 10.830 -2.293 1.00 . A A . 55 PRO O 1 1
13 24767 1 1 56 CYS C C 35.864 12.859 -4.585 1.00 . A A . 56 CYS C 1 1
13 24768 1 1 56 CYS CA C 36.397 11.432 -4.701 1.00 . A A . 56 CYS CA 1 1
13 24769 1 1 56 CYS CB C 37.073 11.211 -6.060 1.00 . A A . 56 CYS CB 1 1
13 24770 1 1 56 CYS H H 34.998 9.961 -5.287 1.00 . A A . 56 CYS H 1 1
13 24771 1 1 56 CYS HA H 37.127 11.271 -3.920 1.00 . A A . 56 CYS HA 1 1
13 24772 1 1 56 CYS HB2 H 36.365 11.422 -6.847 1.00 . A A . 56 CYS HB2 1 1
13 24773 1 1 56 CYS HB3 H 37.914 11.885 -6.150 1.00 . A A . 56 CYS HB3 1 1
13 24774 1 1 56 CYS HG H 37.315 8.807 -5.247 1.00 . A A . 56 CYS HG 1 1
13 24775 1 1 56 CYS N N 35.323 10.469 -4.512 1.00 . A A . 56 CYS N 1 1
13 24776 1 1 56 CYS O O 35.598 13.524 -5.586 1.00 . A A . 56 CYS O 1 1
13 24777 1 1 56 CYS SG S 37.684 9.524 -6.303 1.00 . A A . 56 CYS SG 1 1
13 24778 1 1 57 ARG C C 35.583 15.063 -1.651 1.00 . A A . 57 ARG C 1 1
13 24779 1 1 57 ARG CA C 35.181 14.649 -3.071 1.00 . A A . 57 ARG CA 1 1
13 24780 1 1 57 ARG CB C 33.651 14.707 -3.249 1.00 . A A . 57 ARG CB 1 1
13 24781 1 1 57 ARG CD C 31.551 16.113 -3.415 1.00 . A A . 57 ARG CD 1 1
13 24782 1 1 57 ARG CG C 33.067 16.121 -3.235 1.00 . A A . 57 ARG CG 1 1
13 24783 1 1 57 ARG CZ C 29.911 15.144 -5.003 1.00 . A A . 57 ARG CZ 1 1
13 24784 1 1 57 ARG H H 35.837 12.687 -2.599 1.00 . A A . 57 ARG H 1 1
13 24785 1 1 57 ARG HA H 35.649 15.325 -3.775 1.00 . A A . 57 ARG HA 1 1
13 24786 1 1 57 ARG HB2 H 33.395 14.246 -4.194 1.00 . A A . 57 ARG HB2 1 1
13 24787 1 1 57 ARG HB3 H 33.188 14.142 -2.451 1.00 . A A . 57 ARG HB3 1 1
13 24788 1 1 57 ARG HD2 H 31.110 15.524 -2.623 1.00 . A A . 57 ARG HD2 1 1
13 24789 1 1 57 ARG HD3 H 31.188 17.129 -3.350 1.00 . A A . 57 ARG HD3 1 1
13 24790 1 1 57 ARG HE H 31.844 15.481 -5.404 1.00 . A A . 57 ARG HE 1 1
13 24791 1 1 57 ARG HG2 H 33.304 16.590 -2.291 1.00 . A A . 57 ARG HG2 1 1
13 24792 1 1 57 ARG HG3 H 33.511 16.691 -4.040 1.00 . A A . 57 ARG HG3 1 1
13 24793 1 1 57 ARG HH11 H 29.140 15.589 -3.183 1.00 . A A . 57 ARG HH11 1 1
13 24794 1 1 57 ARG HH12 H 28.016 14.920 -4.326 1.00 . A A . 57 ARG HH12 1 1
13 24795 1 1 57 ARG HH21 H 30.369 14.612 -6.902 1.00 . A A . 57 ARG HH21 1 1
13 24796 1 1 57 ARG HH22 H 28.714 14.354 -6.439 1.00 . A A . 57 ARG HH22 1 1
13 24797 1 1 57 ARG N N 35.665 13.298 -3.349 1.00 . A A . 57 ARG N 1 1
13 24798 1 1 57 ARG NE N 31.149 15.548 -4.709 1.00 . A A . 57 ARG NE 1 1
13 24799 1 1 57 ARG NH1 N 28.947 15.221 -4.098 1.00 . A A . 57 ARG NH1 1 1
13 24800 1 1 57 ARG NH2 N 29.642 14.665 -6.210 1.00 . A A . 57 ARG NH2 1 1
13 24801 1 1 57 ARG O O 35.182 16.117 -1.163 1.00 . A A . 57 ARG O 1 1
13 24802 1 1 58 SER C C 35.691 14.252 1.357 1.00 . A A . 58 SER C 1 1
13 24803 1 1 58 SER CA C 36.851 14.432 0.366 1.00 . A A . 58 SER CA 1 1
13 24804 1 1 58 SER CB C 37.501 15.819 0.513 1.00 . A A . 58 SER CB 1 1
13 24805 1 1 58 SER H H 36.720 13.429 -1.486 1.00 . A A . 58 SER H 1 1
13 24806 1 1 58 SER HA H 37.596 13.677 0.579 1.00 . A A . 58 SER HA 1 1
13 24807 1 1 58 SER HB2 H 38.203 15.971 -0.294 1.00 . A A . 58 SER HB2 1 1
13 24808 1 1 58 SER HB3 H 36.734 16.579 0.467 1.00 . A A . 58 SER HB3 1 1
13 24809 1 1 58 SER HG H 38.505 16.853 1.838 1.00 . A A . 58 SER HG 1 1
13 24810 1 1 58 SER N N 36.397 14.220 -1.011 1.00 . A A . 58 SER N 1 1
13 24811 1 1 58 SER O O 35.763 14.689 2.508 1.00 . A A . 58 SER O 1 1
13 24812 1 1 58 SER OG O 38.195 15.945 1.743 1.00 . A A . 58 SER OG 1 1
13 24813 1 1 59 LEU C C 33.392 11.805 2.068 1.00 . A A . 59 LEU C 1 1
13 24814 1 1 59 LEU CA C 33.463 13.295 1.742 1.00 . A A . 59 LEU CA 1 1
13 24815 1 1 59 LEU CB C 32.156 13.742 1.050 1.00 . A A . 59 LEU CB 1 1
13 24816 1 1 59 LEU CD1 C 31.468 15.459 2.774 1.00 . A A . 59 LEU CD1 1 1
13 24817 1 1 59 LEU CD2 C 32.769 16.182 0.749 1.00 . A A . 59 LEU CD2 1 1
13 24818 1 1 59 LEU CG C 31.728 15.206 1.289 1.00 . A A . 59 LEU CG 1 1
13 24819 1 1 59 LEU H H 34.637 13.262 -0.020 1.00 . A A . 59 LEU H 1 1
13 24820 1 1 59 LEU HA H 33.574 13.845 2.668 1.00 . A A . 59 LEU HA 1 1
13 24821 1 1 59 LEU HB2 H 32.272 13.593 -0.015 1.00 . A A . 59 LEU HB2 1 1
13 24822 1 1 59 LEU HB3 H 31.356 13.103 1.393 1.00 . A A . 59 LEU HB3 1 1
13 24823 1 1 59 LEU HD11 H 30.689 14.796 3.123 1.00 . A A . 59 LEU HD11 1 1
13 24824 1 1 59 LEU HD12 H 31.155 16.482 2.916 1.00 . A A . 59 LEU HD12 1 1
13 24825 1 1 59 LEU HD13 H 32.372 15.279 3.336 1.00 . A A . 59 LEU HD13 1 1
13 24826 1 1 59 LEU HD21 H 32.906 16.013 -0.310 1.00 . A A . 59 LEU HD21 1 1
13 24827 1 1 59 LEU HD22 H 33.708 16.031 1.261 1.00 . A A . 59 LEU HD22 1 1
13 24828 1 1 59 LEU HD23 H 32.430 17.196 0.910 1.00 . A A . 59 LEU HD23 1 1
13 24829 1 1 59 LEU HG H 30.799 15.386 0.762 1.00 . A A . 59 LEU HG 1 1
13 24830 1 1 59 LEU N N 34.630 13.584 0.903 1.00 . A A . 59 LEU N 1 1
13 24831 1 1 59 LEU O O 33.822 10.964 1.275 1.00 . A A . 59 LEU O 1 1
13 24832 1 1 60 GLU C C 31.228 9.672 3.496 1.00 . A A . 60 GLU C 1 1
13 24833 1 1 60 GLU CA C 32.684 10.106 3.677 1.00 . A A . 60 GLU CA 1 1
13 24834 1 1 60 GLU CB C 33.105 9.964 5.148 1.00 . A A . 60 GLU CB 1 1
13 24835 1 1 60 GLU CD C 34.957 10.235 6.865 1.00 . A A . 60 GLU CD 1 1
13 24836 1 1 60 GLU CG C 34.562 10.337 5.401 1.00 . A A . 60 GLU CG 1 1
13 24837 1 1 60 GLU H H 32.545 12.211 3.829 1.00 . A A . 60 GLU H 1 1
13 24838 1 1 60 GLU HA H 33.320 9.480 3.062 1.00 . A A . 60 GLU HA 1 1
13 24839 1 1 60 GLU HB2 H 32.480 10.603 5.754 1.00 . A A . 60 GLU HB2 1 1
13 24840 1 1 60 GLU HB3 H 32.961 8.937 5.457 1.00 . A A . 60 GLU HB3 1 1
13 24841 1 1 60 GLU HG2 H 35.194 9.674 4.826 1.00 . A A . 60 GLU HG2 1 1
13 24842 1 1 60 GLU HG3 H 34.721 11.354 5.068 1.00 . A A . 60 GLU HG3 1 1
13 24843 1 1 60 GLU N N 32.850 11.490 3.241 1.00 . A A . 60 GLU N 1 1
13 24844 1 1 60 GLU O O 30.319 10.503 3.579 1.00 . A A . 60 GLU O 1 1
13 24845 1 1 60 GLU OE1 O 35.503 9.188 7.274 1.00 . A A . 60 GLU OE1 1 1
13 24846 1 1 60 GLU OE2 O 34.741 11.216 7.614 1.00 . A A . 60 GLU OE2 1 1
13 24847 1 1 61 PRO C C 28.807 7.932 4.353 1.00 . A A . 61 PRO C 1 1
13 24848 1 1 61 PRO CA C 29.623 7.841 3.061 1.00 . A A . 61 PRO CA 1 1
13 24849 1 1 61 PRO CB C 29.855 6.374 2.662 1.00 . A A . 61 PRO CB 1 1
13 24850 1 1 61 PRO CD C 32.008 7.316 3.090 1.00 . A A . 61 PRO CD 1 1
13 24851 1 1 61 PRO CG C 31.209 6.045 3.196 1.00 . A A . 61 PRO CG 1 1
13 24852 1 1 61 PRO HA H 29.097 8.356 2.269 1.00 . A A . 61 PRO HA 1 1
13 24853 1 1 61 PRO HB2 H 29.091 5.747 3.105 1.00 . A A . 61 PRO HB2 1 1
13 24854 1 1 61 PRO HB3 H 29.821 6.281 1.585 1.00 . A A . 61 PRO HB3 1 1
13 24855 1 1 61 PRO HD2 H 32.740 7.371 3.885 1.00 . A A . 61 PRO HD2 1 1
13 24856 1 1 61 PRO HD3 H 32.493 7.378 2.125 1.00 . A A . 61 PRO HD3 1 1
13 24857 1 1 61 PRO HG2 H 31.133 5.733 4.229 1.00 . A A . 61 PRO HG2 1 1
13 24858 1 1 61 PRO HG3 H 31.663 5.263 2.601 1.00 . A A . 61 PRO HG3 1 1
13 24859 1 1 61 PRO N N 30.984 8.371 3.235 1.00 . A A . 61 PRO N 1 1
13 24860 1 1 61 PRO O O 29.369 8.124 5.436 1.00 . A A . 61 PRO O 1 1
13 24861 1 1 62 GLN C C 27.046 7.057 6.548 1.00 . A A . 62 GLN C 1 1
13 24862 1 1 62 GLN CA C 26.571 7.908 5.367 1.00 . A A . 62 GLN CA 1 1
13 24863 1 1 62 GLN CB C 25.142 7.469 4.982 1.00 . A A . 62 GLN CB 1 1
13 24864 1 1 62 GLN CD C 24.952 7.091 2.478 1.00 . A A . 62 GLN CD 1 1
13 24865 1 1 62 GLN CG C 24.613 7.997 3.649 1.00 . A A . 62 GLN CG 1 1
13 24866 1 1 62 GLN H H 27.121 7.544 3.351 1.00 . A A . 62 GLN H 1 1
13 24867 1 1 62 GLN HA H 26.557 8.950 5.665 1.00 . A A . 62 GLN HA 1 1
13 24868 1 1 62 GLN HB2 H 25.114 6.388 4.943 1.00 . A A . 62 GLN HB2 1 1
13 24869 1 1 62 GLN HB3 H 24.464 7.798 5.758 1.00 . A A . 62 GLN HB3 1 1
13 24870 1 1 62 GLN HE21 H 24.796 8.611 1.211 1.00 . A A . 62 GLN HE21 1 1
13 24871 1 1 62 GLN HE22 H 25.170 7.069 0.518 1.00 . A A . 62 GLN HE22 1 1
13 24872 1 1 62 GLN HG2 H 23.538 8.084 3.710 1.00 . A A . 62 GLN HG2 1 1
13 24873 1 1 62 GLN HG3 H 25.040 8.973 3.467 1.00 . A A . 62 GLN HG3 1 1
13 24874 1 1 62 GLN N N 27.488 7.768 4.230 1.00 . A A . 62 GLN N 1 1
13 24875 1 1 62 GLN NE2 N 24.985 7.648 1.284 1.00 . A A . 62 GLN NE2 1 1
13 24876 1 1 62 GLN O O 27.160 7.535 7.691 1.00 . A A . 62 GLN O 1 1
13 24877 1 1 62 GLN OE1 O 25.152 5.891 2.643 1.00 . A A . 62 GLN OE1 1 1
13 24878 1 1 63 LEU C C 28.887 5.287 8.089 1.00 . A A . 63 LEU C 1 1
13 24879 1 1 63 LEU CA C 27.713 4.807 7.242 1.00 . A A . 63 LEU CA 1 1
13 24880 1 1 63 LEU CB C 28.067 3.472 6.566 1.00 . A A . 63 LEU CB 1 1
13 24881 1 1 63 LEU CD1 C 26.050 3.296 5.034 1.00 . A A . 63 LEU CD1 1 1
13 24882 1 1 63 LEU CD2 C 27.359 1.239 5.645 1.00 . A A . 63 LEU CD2 1 1
13 24883 1 1 63 LEU CG C 26.873 2.605 6.121 1.00 . A A . 63 LEU CG 1 1
13 24884 1 1 63 LEU H H 27.294 5.521 5.302 1.00 . A A . 63 LEU H 1 1
13 24885 1 1 63 LEU HA H 26.859 4.655 7.887 1.00 . A A . 63 LEU HA 1 1
13 24886 1 1 63 LEU HB2 H 28.673 3.685 5.695 1.00 . A A . 63 LEU HB2 1 1
13 24887 1 1 63 LEU HB3 H 28.664 2.893 7.255 1.00 . A A . 63 LEU HB3 1 1
13 24888 1 1 63 LEU HD11 H 25.700 4.252 5.398 1.00 . A A . 63 LEU HD11 1 1
13 24889 1 1 63 LEU HD12 H 25.199 2.678 4.781 1.00 . A A . 63 LEU HD12 1 1
13 24890 1 1 63 LEU HD13 H 26.660 3.445 4.155 1.00 . A A . 63 LEU HD13 1 1
13 24891 1 1 63 LEU HD21 H 27.873 0.737 6.452 1.00 . A A . 63 LEU HD21 1 1
13 24892 1 1 63 LEU HD22 H 28.035 1.365 4.813 1.00 . A A . 63 LEU HD22 1 1
13 24893 1 1 63 LEU HD23 H 26.513 0.643 5.333 1.00 . A A . 63 LEU HD23 1 1
13 24894 1 1 63 LEU HG H 26.225 2.446 6.970 1.00 . A A . 63 LEU HG 1 1
13 24895 1 1 63 LEU N N 27.339 5.795 6.240 1.00 . A A . 63 LEU N 1 1
13 24896 1 1 63 LEU O O 28.817 5.257 9.314 1.00 . A A . 63 LEU O 1 1
13 24897 1 1 64 GLU C C 30.839 7.568 8.841 1.00 . A A . 64 GLU C 1 1
13 24898 1 1 64 GLU CA C 31.126 6.238 8.162 1.00 . A A . 64 GLU CA 1 1
13 24899 1 1 64 GLU CB C 32.330 6.380 7.220 1.00 . A A . 64 GLU CB 1 1
13 24900 1 1 64 GLU CD C 34.166 5.197 5.933 1.00 . A A . 64 GLU CD 1 1
13 24901 1 1 64 GLU CG C 32.843 5.054 6.671 1.00 . A A . 64 GLU CG 1 1
13 24902 1 1 64 GLU H H 29.925 5.824 6.464 1.00 . A A . 64 GLU H 1 1
13 24903 1 1 64 GLU HA H 31.360 5.505 8.922 1.00 . A A . 64 GLU HA 1 1
13 24904 1 1 64 GLU HB2 H 32.048 7.005 6.384 1.00 . A A . 64 GLU HB2 1 1
13 24905 1 1 64 GLU HB3 H 33.140 6.860 7.756 1.00 . A A . 64 GLU HB3 1 1
13 24906 1 1 64 GLU HG2 H 32.979 4.365 7.495 1.00 . A A . 64 GLU HG2 1 1
13 24907 1 1 64 GLU HG3 H 32.106 4.652 5.991 1.00 . A A . 64 GLU HG3 1 1
13 24908 1 1 64 GLU N N 29.943 5.771 7.441 1.00 . A A . 64 GLU N 1 1
13 24909 1 1 64 GLU O O 31.355 7.848 9.922 1.00 . A A . 64 GLU O 1 1
13 24910 1 1 64 GLU OE1 O 35.224 5.249 6.602 1.00 . A A . 64 GLU OE1 1 1
13 24911 1 1 64 GLU OE2 O 34.163 5.249 4.687 1.00 . A A . 64 GLU OE2 1 1
13 24912 1 1 65 LYS C C 29.053 9.626 10.092 1.00 . A A . 65 LYS C 1 1
13 24913 1 1 65 LYS CA C 29.674 9.705 8.695 1.00 . A A . 65 LYS CA 1 1
13 24914 1 1 65 LYS CB C 28.723 10.419 7.716 1.00 . A A . 65 LYS CB 1 1
13 24915 1 1 65 LYS CD C 30.134 12.500 7.458 1.00 . A A . 65 LYS CD 1 1
13 24916 1 1 65 LYS CE C 30.136 14.023 7.356 1.00 . A A . 65 LYS CE 1 1
13 24917 1 1 65 LYS CG C 28.752 11.944 7.807 1.00 . A A . 65 LYS CG 1 1
13 24918 1 1 65 LYS H H 29.565 8.052 7.382 1.00 . A A . 65 LYS H 1 1
13 24919 1 1 65 LYS HA H 30.600 10.259 8.759 1.00 . A A . 65 LYS HA 1 1
13 24920 1 1 65 LYS HB2 H 28.989 10.139 6.706 1.00 . A A . 65 LYS HB2 1 1
13 24921 1 1 65 LYS HB3 H 27.711 10.089 7.910 1.00 . A A . 65 LYS HB3 1 1
13 24922 1 1 65 LYS HD2 H 30.836 12.201 8.223 1.00 . A A . 65 LYS HD2 1 1
13 24923 1 1 65 LYS HD3 H 30.444 12.087 6.507 1.00 . A A . 65 LYS HD3 1 1
13 24924 1 1 65 LYS HE2 H 31.120 14.347 7.052 1.00 . A A . 65 LYS HE2 1 1
13 24925 1 1 65 LYS HE3 H 29.416 14.321 6.610 1.00 . A A . 65 LYS HE3 1 1
13 24926 1 1 65 LYS HG2 H 28.025 12.350 7.117 1.00 . A A . 65 LYS HG2 1 1
13 24927 1 1 65 LYS HG3 H 28.496 12.238 8.815 1.00 . A A . 65 LYS HG3 1 1
13 24928 1 1 65 LYS HZ1 H 29.799 15.718 8.523 1.00 . A A . 65 LYS HZ1 1 1
13 24929 1 1 65 LYS HZ2 H 30.491 14.436 9.378 1.00 . A A . 65 LYS HZ2 1 1
13 24930 1 1 65 LYS HZ3 H 28.854 14.390 8.965 1.00 . A A . 65 LYS HZ3 1 1
13 24931 1 1 65 LYS N N 29.991 8.370 8.205 1.00 . A A . 65 LYS N 1 1
13 24932 1 1 65 LYS NZ N 29.796 14.686 8.645 1.00 . A A . 65 LYS NZ 1 1
13 24933 1 1 65 LYS O O 29.451 10.362 10.996 1.00 . A A . 65 LYS O 1 1
13 24934 1 1 66 LEU C C 28.215 7.606 12.487 1.00 . A A . 66 LEU C 1 1
13 24935 1 1 66 LEU CA C 27.440 8.562 11.578 1.00 . A A . 66 LEU CA 1 1
13 24936 1 1 66 LEU CB C 25.988 8.082 11.437 1.00 . A A . 66 LEU CB 1 1
13 24937 1 1 66 LEU CD1 C 23.563 8.654 11.046 1.00 . A A . 66 LEU CD1 1 1
13 24938 1 1 66 LEU CD2 C 25.241 10.501 11.389 1.00 . A A . 66 LEU CD2 1 1
13 24939 1 1 66 LEU CG C 25.008 9.098 10.821 1.00 . A A . 66 LEU CG 1 1
13 24940 1 1 66 LEU H H 27.793 8.166 9.506 1.00 . A A . 66 LEU H 1 1
13 24941 1 1 66 LEU HA H 27.429 9.535 12.053 1.00 . A A . 66 LEU HA 1 1
13 24942 1 1 66 LEU HB2 H 25.985 7.192 10.821 1.00 . A A . 66 LEU HB2 1 1
13 24943 1 1 66 LEU HB3 H 25.623 7.816 12.420 1.00 . A A . 66 LEU HB3 1 1
13 24944 1 1 66 LEU HD11 H 22.889 9.389 10.628 1.00 . A A . 66 LEU HD11 1 1
13 24945 1 1 66 LEU HD12 H 23.372 8.553 12.104 1.00 . A A . 66 LEU HD12 1 1
13 24946 1 1 66 LEU HD13 H 23.399 7.704 10.560 1.00 . A A . 66 LEU HD13 1 1
13 24947 1 1 66 LEU HD21 H 24.530 11.190 10.954 1.00 . A A . 66 LEU HD21 1 1
13 24948 1 1 66 LEU HD22 H 26.244 10.826 11.151 1.00 . A A . 66 LEU HD22 1 1
13 24949 1 1 66 LEU HD23 H 25.115 10.484 12.462 1.00 . A A . 66 LEU HD23 1 1
13 24950 1 1 66 LEU HG H 25.175 9.140 9.753 1.00 . A A . 66 LEU HG 1 1
13 24951 1 1 66 LEU N N 28.085 8.724 10.270 1.00 . A A . 66 LEU N 1 1
13 24952 1 1 66 LEU O O 28.355 7.864 13.685 1.00 . A A . 66 LEU O 1 1
13 24953 1 1 67 ALA C C 30.507 5.977 13.563 1.00 . A A . 67 ALA C 1 1
13 24954 1 1 67 ALA CA C 29.359 5.449 12.707 1.00 . A A . 67 ALA CA 1 1
13 24955 1 1 67 ALA CB C 29.862 4.326 11.807 1.00 . A A . 67 ALA CB 1 1
13 24956 1 1 67 ALA H H 28.668 6.412 10.942 1.00 . A A . 67 ALA H 1 1
13 24957 1 1 67 ALA HA H 28.605 5.033 13.363 1.00 . A A . 67 ALA HA 1 1
13 24958 1 1 67 ALA HB1 H 30.236 3.515 12.416 1.00 . A A . 67 ALA HB1 1 1
13 24959 1 1 67 ALA HB2 H 30.656 4.696 11.175 1.00 . A A . 67 ALA HB2 1 1
13 24960 1 1 67 ALA HB3 H 29.051 3.966 11.190 1.00 . A A . 67 ALA HB3 1 1
13 24961 1 1 67 ALA N N 28.723 6.510 11.917 1.00 . A A . 67 ALA N 1 1
13 24962 1 1 67 ALA O O 30.704 5.527 14.690 1.00 . A A . 67 ALA O 1 1
13 24963 1 1 68 GLN C C 31.962 8.128 15.069 1.00 . A A . 68 GLN C 1 1
13 24964 1 1 68 GLN CA C 32.400 7.510 13.741 1.00 . A A . 68 GLN CA 1 1
13 24965 1 1 68 GLN CB C 33.108 8.556 12.873 1.00 . A A . 68 GLN CB 1 1
13 24966 1 1 68 GLN CD C 34.488 8.996 10.790 1.00 . A A . 68 GLN CD 1 1
13 24967 1 1 68 GLN CG C 33.839 7.953 11.677 1.00 . A A . 68 GLN CG 1 1
13 24968 1 1 68 GLN H H 31.045 7.259 12.124 1.00 . A A . 68 GLN H 1 1
13 24969 1 1 68 GLN HA H 33.094 6.707 13.950 1.00 . A A . 68 GLN HA 1 1
13 24970 1 1 68 GLN HB2 H 32.375 9.262 12.504 1.00 . A A . 68 GLN HB2 1 1
13 24971 1 1 68 GLN HB3 H 33.830 9.085 13.479 1.00 . A A . 68 GLN HB3 1 1
13 24972 1 1 68 GLN HE21 H 32.822 9.158 9.730 1.00 . A A . 68 GLN HE21 1 1
13 24973 1 1 68 GLN HE22 H 34.141 10.150 9.215 1.00 . A A . 68 GLN HE22 1 1
13 24974 1 1 68 GLN HG2 H 34.609 7.288 12.041 1.00 . A A . 68 GLN HG2 1 1
13 24975 1 1 68 GLN HG3 H 33.132 7.387 11.085 1.00 . A A . 68 GLN HG3 1 1
13 24976 1 1 68 GLN N N 31.261 6.931 13.025 1.00 . A A . 68 GLN N 1 1
13 24977 1 1 68 GLN NE2 N 33.741 9.488 9.818 1.00 . A A . 68 GLN NE2 1 1
13 24978 1 1 68 GLN O O 32.728 8.158 16.033 1.00 . A A . 68 GLN O 1 1
13 24979 1 1 68 GLN OE1 O 35.647 9.362 10.983 1.00 . A A . 68 GLN OE1 1 1
13 24980 1 1 69 GLN C C 29.462 8.194 17.169 1.00 . A A . 69 GLN C 1 1
13 24981 1 1 69 GLN CA C 30.180 9.240 16.312 1.00 . A A . 69 GLN CA 1 1
13 24982 1 1 69 GLN CB C 29.199 10.364 15.932 1.00 . A A . 69 GLN CB 1 1
13 24983 1 1 69 GLN CD C 30.778 12.367 15.882 1.00 . A A . 69 GLN CD 1 1
13 24984 1 1 69 GLN CG C 29.827 11.477 15.093 1.00 . A A . 69 GLN CG 1 1
13 24985 1 1 69 GLN H H 30.173 8.574 14.301 1.00 . A A . 69 GLN H 1 1
13 24986 1 1 69 GLN HA H 30.998 9.661 16.881 1.00 . A A . 69 GLN HA 1 1
13 24987 1 1 69 GLN HB2 H 28.381 9.936 15.369 1.00 . A A . 69 GLN HB2 1 1
13 24988 1 1 69 GLN HB3 H 28.806 10.805 16.838 1.00 . A A . 69 GLN HB3 1 1
13 24989 1 1 69 GLN HE21 H 30.397 13.891 14.667 1.00 . A A . 69 GLN HE21 1 1
13 24990 1 1 69 GLN HE22 H 31.519 14.213 15.943 1.00 . A A . 69 GLN HE22 1 1
13 24991 1 1 69 GLN HG2 H 30.379 11.027 14.280 1.00 . A A . 69 GLN HG2 1 1
13 24992 1 1 69 GLN HG3 H 29.037 12.092 14.686 1.00 . A A . 69 GLN HG3 1 1
13 24993 1 1 69 GLN N N 30.731 8.626 15.106 1.00 . A A . 69 GLN N 1 1
13 24994 1 1 69 GLN NE2 N 30.913 13.614 15.456 1.00 . A A . 69 GLN NE2 1 1
13 24995 1 1 69 GLN O O 29.774 8.014 18.348 1.00 . A A . 69 GLN O 1 1
13 24996 1 1 69 GLN OE1 O 31.394 11.943 16.860 1.00 . A A . 69 GLN OE1 1 1
13 24997 1 1 70 TYR C C 28.238 5.156 17.360 1.00 . A A . 70 TYR C 1 1
13 24998 1 1 70 TYR CA C 27.635 6.559 17.257 1.00 . A A . 70 TYR CA 1 1
13 24999 1 1 70 TYR CB C 26.289 6.473 16.527 1.00 . A A . 70 TYR CB 1 1
13 25000 1 1 70 TYR CD1 C 25.072 8.131 15.055 1.00 . A A . 70 TYR CD1 1 1
13 25001 1 1 70 TYR CD2 C 25.505 8.752 17.318 1.00 . A A . 70 TYR CD2 1 1
13 25002 1 1 70 TYR CE1 C 24.444 9.340 14.840 1.00 . A A . 70 TYR CE1 1 1
13 25003 1 1 70 TYR CE2 C 24.881 9.966 17.106 1.00 . A A . 70 TYR CE2 1 1
13 25004 1 1 70 TYR CG C 25.612 7.813 16.297 1.00 . A A . 70 TYR CG 1 1
13 25005 1 1 70 TYR CZ C 24.350 10.252 15.867 1.00 . A A . 70 TYR CZ 1 1
13 25006 1 1 70 TYR H H 28.414 7.590 15.581 1.00 . A A . 70 TYR H 1 1
13 25007 1 1 70 TYR HA H 27.471 6.942 18.254 1.00 . A A . 70 TYR HA 1 1
13 25008 1 1 70 TYR HB2 H 26.441 6.011 15.561 1.00 . A A . 70 TYR HB2 1 1
13 25009 1 1 70 TYR HB3 H 25.616 5.856 17.106 1.00 . A A . 70 TYR HB3 1 1
13 25010 1 1 70 TYR HD1 H 25.145 7.413 14.250 1.00 . A A . 70 TYR HD1 1 1
13 25011 1 1 70 TYR HD2 H 25.923 8.523 18.287 1.00 . A A . 70 TYR HD2 1 1
13 25012 1 1 70 TYR HE1 H 24.032 9.568 13.867 1.00 . A A . 70 TYR HE1 1 1
13 25013 1 1 70 TYR HE2 H 24.806 10.684 17.911 1.00 . A A . 70 TYR HE2 1 1
13 25014 1 1 70 TYR HH H 22.789 11.286 15.432 1.00 . A A . 70 TYR HH 1 1
13 25015 1 1 70 TYR N N 28.520 7.487 16.550 1.00 . A A . 70 TYR N 1 1
13 25016 1 1 70 TYR O O 27.509 4.184 17.563 1.00 . A A . 70 TYR O 1 1
13 25017 1 1 70 TYR OH O 23.716 11.456 15.651 1.00 . A A . 70 TYR OH 1 1
13 25018 1 1 71 THR C C 29.849 2.836 18.336 1.00 . A A . 71 THR C 1 1
13 25019 1 1 71 THR CA C 30.246 3.765 17.183 1.00 . A A . 71 THR CA 1 1
13 25020 1 1 71 THR CB C 31.787 3.954 17.171 1.00 . A A . 71 THR CB 1 1
13 25021 1 1 71 THR CG2 C 32.272 4.664 18.433 1.00 . A A . 71 THR CG2 1 1
13 25022 1 1 71 THR H H 30.092 5.877 17.219 1.00 . A A . 71 THR H 1 1
13 25023 1 1 71 THR HA H 29.961 3.296 16.250 1.00 . A A . 71 THR HA 1 1
13 25024 1 1 71 THR HB H 32.048 4.565 16.315 1.00 . A A . 71 THR HB 1 1
13 25025 1 1 71 THR HG1 H 33.260 2.798 16.536 1.00 . A A . 71 THR HG1 1 1
13 25026 1 1 71 THR HG21 H 31.982 4.094 19.303 1.00 . A A . 71 THR HG21 1 1
13 25027 1 1 71 THR HG22 H 31.831 5.649 18.486 1.00 . A A . 71 THR HG22 1 1
13 25028 1 1 71 THR HG23 H 33.348 4.756 18.404 1.00 . A A . 71 THR HG23 1 1
13 25029 1 1 71 THR N N 29.559 5.059 17.253 1.00 . A A . 71 THR N 1 1
13 25030 1 1 71 THR O O 29.767 1.618 18.163 1.00 . A A . 71 THR O 1 1
13 25031 1 1 71 THR OG1 O 32.450 2.687 17.046 1.00 . A A . 71 THR OG1 1 1
13 25032 1 1 72 GLU C C 27.891 1.947 20.578 1.00 . A A . 72 GLU C 1 1
13 25033 1 1 72 GLU CA C 29.264 2.614 20.683 1.00 . A A . 72 GLU CA 1 1
13 25034 1 1 72 GLU CB C 29.348 3.478 21.947 1.00 . A A . 72 GLU CB 1 1
13 25035 1 1 72 GLU CD C 30.823 4.889 23.445 1.00 . A A . 72 GLU CD 1 1
13 25036 1 1 72 GLU CG C 30.701 4.155 22.122 1.00 . A A . 72 GLU CG 1 1
13 25037 1 1 72 GLU H H 29.546 4.388 19.559 1.00 . A A . 72 GLU H 1 1
13 25038 1 1 72 GLU HA H 30.013 1.837 20.749 1.00 . A A . 72 GLU HA 1 1
13 25039 1 1 72 GLU HB2 H 28.585 4.244 21.901 1.00 . A A . 72 GLU HB2 1 1
13 25040 1 1 72 GLU HB3 H 29.167 2.852 22.810 1.00 . A A . 72 GLU HB3 1 1
13 25041 1 1 72 GLU HG2 H 31.476 3.403 22.068 1.00 . A A . 72 GLU HG2 1 1
13 25042 1 1 72 GLU HG3 H 30.839 4.865 21.318 1.00 . A A . 72 GLU HG3 1 1
13 25043 1 1 72 GLU N N 29.563 3.411 19.498 1.00 . A A . 72 GLU N 1 1
13 25044 1 1 72 GLU O O 27.639 0.933 21.228 1.00 . A A . 72 GLU O 1 1
13 25045 1 1 72 GLU OE1 O 31.421 4.333 24.390 1.00 . A A . 72 GLU OE1 1 1
13 25046 1 1 72 GLU OE2 O 30.318 6.024 23.548 1.00 . A A . 72 GLU OE2 1 1
13 25047 1 1 73 ASN C C 25.457 1.342 18.224 1.00 . A A . 73 ASN C 1 1
13 25048 1 1 73 ASN CA C 25.647 2.001 19.597 1.00 . A A . 73 ASN CA 1 1
13 25049 1 1 73 ASN CB C 24.644 3.157 19.786 1.00 . A A . 73 ASN CB 1 1
13 25050 1 1 73 ASN CG C 23.255 2.735 20.287 1.00 . A A . 73 ASN CG 1 1
13 25051 1 1 73 ASN H H 27.293 3.288 19.219 1.00 . A A . 73 ASN H 1 1
13 25052 1 1 73 ASN HA H 25.480 1.259 20.366 1.00 . A A . 73 ASN HA 1 1
13 25053 1 1 73 ASN HB2 H 25.054 3.849 20.503 1.00 . A A . 73 ASN HB2 1 1
13 25054 1 1 73 ASN HB3 H 24.521 3.671 18.844 1.00 . A A . 73 ASN HB3 1 1
13 25055 1 1 73 ASN HD21 H 23.296 1.030 19.275 1.00 . A A . 73 ASN HD21 1 1
13 25056 1 1 73 ASN HD22 H 21.883 1.305 20.214 1.00 . A A . 73 ASN HD22 1 1
13 25057 1 1 73 ASN N N 27.016 2.509 19.745 1.00 . A A . 73 ASN N 1 1
13 25058 1 1 73 ASN ND2 N 22.764 1.573 19.882 1.00 . A A . 73 ASN ND2 1 1
13 25059 1 1 73 ASN O O 24.401 0.774 17.942 1.00 . A A . 73 ASN O 1 1
13 25060 1 1 73 ASN OD1 O 22.605 3.479 21.023 1.00 . A A . 73 ASN OD1 1 1
13 25061 1 1 74 VAL C C 27.629 0.016 15.660 1.00 . A A . 74 VAL C 1 1
13 25062 1 1 74 VAL CA C 26.378 0.815 16.023 1.00 . A A . 74 VAL CA 1 1
13 25063 1 1 74 VAL CB C 26.131 1.892 14.924 1.00 . A A . 74 VAL CB 1 1
13 25064 1 1 74 VAL CG1 C 24.864 2.700 15.213 1.00 . A A . 74 VAL CG1 1 1
13 25065 1 1 74 VAL CG2 C 27.344 2.811 14.767 1.00 . A A . 74 VAL CG2 1 1
13 25066 1 1 74 VAL H H 27.324 1.827 17.641 1.00 . A A . 74 VAL H 1 1
13 25067 1 1 74 VAL HA H 25.532 0.138 16.021 1.00 . A A . 74 VAL HA 1 1
13 25068 1 1 74 VAL HB H 25.981 1.377 13.981 1.00 . A A . 74 VAL HB 1 1
13 25069 1 1 74 VAL HG11 H 24.011 2.038 15.230 1.00 . A A . 74 VAL HG11 1 1
13 25070 1 1 74 VAL HG12 H 24.722 3.446 14.445 1.00 . A A . 74 VAL HG12 1 1
13 25071 1 1 74 VAL HG13 H 24.958 3.189 16.172 1.00 . A A . 74 VAL HG13 1 1
13 25072 1 1 74 VAL HG21 H 27.544 3.309 15.704 1.00 . A A . 74 VAL HG21 1 1
13 25073 1 1 74 VAL HG22 H 27.146 3.550 14.004 1.00 . A A . 74 VAL HG22 1 1
13 25074 1 1 74 VAL HG23 H 28.206 2.225 14.481 1.00 . A A . 74 VAL HG23 1 1
13 25075 1 1 74 VAL N N 26.481 1.398 17.366 1.00 . A A . 74 VAL N 1 1
13 25076 1 1 74 VAL O O 28.734 0.322 16.112 1.00 . A A . 74 VAL O 1 1
13 25077 1 1 75 LYS C C 28.177 -2.178 12.855 1.00 . A A . 75 LYS C 1 1
13 25078 1 1 75 LYS CA C 28.533 -1.798 14.282 1.00 . A A . 75 LYS CA 1 1
13 25079 1 1 75 LYS CB C 28.851 -3.060 15.106 1.00 . A A . 75 LYS CB 1 1
13 25080 1 1 75 LYS CD C 30.902 -2.029 16.169 1.00 . A A . 75 LYS CD 1 1
13 25081 1 1 75 LYS CE C 31.564 -1.603 17.474 1.00 . A A . 75 LYS CE 1 1
13 25082 1 1 75 LYS CG C 29.588 -2.776 16.413 1.00 . A A . 75 LYS CG 1 1
13 25083 1 1 75 LYS H H 26.512 -1.297 14.653 1.00 . A A . 75 LYS H 1 1
13 25084 1 1 75 LYS HA H 29.406 -1.160 14.260 1.00 . A A . 75 LYS HA 1 1
13 25085 1 1 75 LYS HB2 H 27.924 -3.562 15.344 1.00 . A A . 75 LYS HB2 1 1
13 25086 1 1 75 LYS HB3 H 29.463 -3.723 14.511 1.00 . A A . 75 LYS HB3 1 1
13 25087 1 1 75 LYS HD2 H 31.578 -2.676 15.631 1.00 . A A . 75 LYS HD2 1 1
13 25088 1 1 75 LYS HD3 H 30.699 -1.148 15.577 1.00 . A A . 75 LYS HD3 1 1
13 25089 1 1 75 LYS HE2 H 31.897 -2.485 18.004 1.00 . A A . 75 LYS HE2 1 1
13 25090 1 1 75 LYS HE3 H 32.414 -0.978 17.244 1.00 . A A . 75 LYS HE3 1 1
13 25091 1 1 75 LYS HG2 H 28.954 -2.175 17.049 1.00 . A A . 75 LYS HG2 1 1
13 25092 1 1 75 LYS HG3 H 29.804 -3.715 16.905 1.00 . A A . 75 LYS HG3 1 1
13 25093 1 1 75 LYS HZ1 H 29.893 -1.483 18.712 1.00 . A A . 75 LYS HZ1 1 1
13 25094 1 1 75 LYS HZ2 H 30.162 -0.089 17.792 1.00 . A A . 75 LYS HZ2 1 1
13 25095 1 1 75 LYS HZ3 H 31.132 -0.415 19.138 1.00 . A A . 75 LYS HZ3 1 1
13 25096 1 1 75 LYS N N 27.434 -1.030 14.865 1.00 . A A . 75 LYS N 1 1
13 25097 1 1 75 LYS NZ N 30.624 -0.845 18.340 1.00 . A A . 75 LYS NZ 1 1
13 25098 1 1 75 LYS O O 27.081 -2.671 12.591 1.00 . A A . 75 LYS O 1 1
13 25099 1 1 76 ILE C C 29.656 -3.346 10.014 1.00 . A A . 76 ILE C 1 1
13 25100 1 1 76 ILE CA C 28.849 -2.160 10.520 1.00 . A A . 76 ILE CA 1 1
13 25101 1 1 76 ILE CB C 29.206 -0.899 9.696 1.00 . A A . 76 ILE CB 1 1
13 25102 1 1 76 ILE CD1 C 28.773 1.615 9.542 1.00 . A A . 76 ILE CD1 1 1
13 25103 1 1 76 ILE CG1 C 28.434 0.318 10.237 1.00 . A A . 76 ILE CG1 1 1
13 25104 1 1 76 ILE CG2 C 28.915 -1.121 8.209 1.00 . A A . 76 ILE CG2 1 1
13 25105 1 1 76 ILE H H 29.983 -1.618 12.216 1.00 . A A . 76 ILE H 1 1
13 25106 1 1 76 ILE HA H 27.793 -2.366 10.388 1.00 . A A . 76 ILE HA 1 1
13 25107 1 1 76 ILE HB H 30.266 -0.717 9.803 1.00 . A A . 76 ILE HB 1 1
13 25108 1 1 76 ILE HD11 H 29.827 1.822 9.657 1.00 . A A . 76 ILE HD11 1 1
13 25109 1 1 76 ILE HD12 H 28.200 2.418 9.982 1.00 . A A . 76 ILE HD12 1 1
13 25110 1 1 76 ILE HD13 H 28.534 1.534 8.495 1.00 . A A . 76 ILE HD13 1 1
13 25111 1 1 76 ILE HG12 H 27.373 0.148 10.115 1.00 . A A . 76 ILE HG12 1 1
13 25112 1 1 76 ILE HG13 H 28.652 0.438 11.288 1.00 . A A . 76 ILE HG13 1 1
13 25113 1 1 76 ILE HG21 H 29.500 -1.955 7.846 1.00 . A A . 76 ILE HG21 1 1
13 25114 1 1 76 ILE HG22 H 29.177 -0.233 7.652 1.00 . A A . 76 ILE HG22 1 1
13 25115 1 1 76 ILE HG23 H 27.863 -1.332 8.072 1.00 . A A . 76 ILE HG23 1 1
13 25116 1 1 76 ILE N N 29.099 -1.940 11.936 1.00 . A A . 76 ILE N 1 1
13 25117 1 1 76 ILE O O 30.871 -3.412 10.212 1.00 . A A . 76 ILE O 1 1
13 25118 1 1 77 TYR C C 29.286 -5.565 7.325 1.00 . A A . 77 TYR C 1 1
13 25119 1 1 77 TYR CA C 29.619 -5.460 8.808 1.00 . A A . 77 TYR CA 1 1
13 25120 1 1 77 TYR CB C 29.177 -6.729 9.548 1.00 . A A . 77 TYR CB 1 1
13 25121 1 1 77 TYR CD1 C 30.839 -6.682 11.466 1.00 . A A . 77 TYR CD1 1 1
13 25122 1 1 77 TYR CD2 C 28.514 -6.772 11.993 1.00 . A A . 77 TYR CD2 1 1
13 25123 1 1 77 TYR CE1 C 31.146 -6.681 12.816 1.00 . A A . 77 TYR CE1 1 1
13 25124 1 1 77 TYR CE2 C 28.814 -6.773 13.342 1.00 . A A . 77 TYR CE2 1 1
13 25125 1 1 77 TYR CG C 29.516 -6.727 11.031 1.00 . A A . 77 TYR CG 1 1
13 25126 1 1 77 TYR CZ C 30.130 -6.724 13.749 1.00 . A A . 77 TYR CZ 1 1
13 25127 1 1 77 TYR H H 28.010 -4.172 9.252 1.00 . A A . 77 TYR H 1 1
13 25128 1 1 77 TYR HA H 30.687 -5.341 8.920 1.00 . A A . 77 TYR HA 1 1
13 25129 1 1 77 TYR HB2 H 28.105 -6.840 9.449 1.00 . A A . 77 TYR HB2 1 1
13 25130 1 1 77 TYR HB3 H 29.661 -7.585 9.098 1.00 . A A . 77 TYR HB3 1 1
13 25131 1 1 77 TYR HD1 H 31.633 -6.646 10.734 1.00 . A A . 77 TYR HD1 1 1
13 25132 1 1 77 TYR HD2 H 27.486 -6.813 11.673 1.00 . A A . 77 TYR HD2 1 1
13 25133 1 1 77 TYR HE1 H 32.179 -6.644 13.134 1.00 . A A . 77 TYR HE1 1 1
13 25134 1 1 77 TYR HE2 H 28.017 -6.806 14.071 1.00 . A A . 77 TYR HE2 1 1
13 25135 1 1 77 TYR HH H 31.130 -6.094 15.272 1.00 . A A . 77 TYR HH 1 1
13 25136 1 1 77 TYR N N 28.976 -4.283 9.370 1.00 . A A . 77 TYR N 1 1
13 25137 1 1 77 TYR O O 28.122 -5.495 6.938 1.00 . A A . 77 TYR O 1 1
13 25138 1 1 77 TYR OH O 30.428 -6.730 15.095 1.00 . A A . 77 TYR OH 1 1
13 25139 1 1 78 LYS C C 30.154 -7.229 4.566 1.00 . A A . 78 LYS C 1 1
13 25140 1 1 78 LYS CA C 30.114 -5.784 5.050 1.00 . A A . 78 LYS CA 1 1
13 25141 1 1 78 LYS CB C 31.162 -4.931 4.324 1.00 . A A . 78 LYS CB 1 1
13 25142 1 1 78 LYS CD C 31.984 -2.559 3.857 1.00 . A A . 78 LYS CD 1 1
13 25143 1 1 78 LYS CE C 33.430 -3.005 3.647 1.00 . A A . 78 LYS CE 1 1
13 25144 1 1 78 LYS CG C 31.197 -3.479 4.796 1.00 . A A . 78 LYS CG 1 1
13 25145 1 1 78 LYS H H 31.214 -5.802 6.860 1.00 . A A . 78 LYS H 1 1
13 25146 1 1 78 LYS HA H 29.133 -5.379 4.836 1.00 . A A . 78 LYS HA 1 1
13 25147 1 1 78 LYS HB2 H 32.139 -5.365 4.482 1.00 . A A . 78 LYS HB2 1 1
13 25148 1 1 78 LYS HB3 H 30.942 -4.936 3.265 1.00 . A A . 78 LYS HB3 1 1
13 25149 1 1 78 LYS HD2 H 31.487 -2.537 2.897 1.00 . A A . 78 LYS HD2 1 1
13 25150 1 1 78 LYS HD3 H 31.986 -1.562 4.274 1.00 . A A . 78 LYS HD3 1 1
13 25151 1 1 78 LYS HE2 H 33.999 -2.161 3.282 1.00 . A A . 78 LYS HE2 1 1
13 25152 1 1 78 LYS HE3 H 33.838 -3.325 4.596 1.00 . A A . 78 LYS HE3 1 1
13 25153 1 1 78 LYS HG2 H 30.182 -3.113 4.861 1.00 . A A . 78 LYS HG2 1 1
13 25154 1 1 78 LYS HG3 H 31.650 -3.446 5.779 1.00 . A A . 78 LYS HG3 1 1
13 25155 1 1 78 LYS HZ1 H 33.197 -3.823 1.736 1.00 . A A . 78 LYS HZ1 1 1
13 25156 1 1 78 LYS HZ2 H 33.013 -4.951 2.986 1.00 . A A . 78 LYS HZ2 1 1
13 25157 1 1 78 LYS HZ3 H 34.550 -4.401 2.569 1.00 . A A . 78 LYS HZ3 1 1
13 25158 1 1 78 LYS N N 30.309 -5.720 6.494 1.00 . A A . 78 LYS N 1 1
13 25159 1 1 78 LYS NZ N 33.555 -4.123 2.668 1.00 . A A . 78 LYS NZ 1 1
13 25160 1 1 78 LYS O O 30.934 -8.044 5.068 1.00 . A A . 78 LYS O 1 1
13 25161 1 1 79 ILE C C 29.908 -9.080 1.781 1.00 . A A . 79 ILE C 1 1
13 25162 1 1 79 ILE CA C 29.123 -8.879 3.078 1.00 . A A . 79 ILE CA 1 1
13 25163 1 1 79 ILE CB C 27.614 -9.156 2.808 1.00 . A A . 79 ILE CB 1 1
13 25164 1 1 79 ILE CD1 C 27.128 -9.504 5.301 1.00 . A A . 79 ILE CD1 1 1
13 25165 1 1 79 ILE CG1 C 26.762 -8.767 4.030 1.00 . A A . 79 ILE CG1 1 1
13 25166 1 1 79 ILE CG2 C 27.375 -10.620 2.437 1.00 . A A . 79 ILE CG2 1 1
13 25167 1 1 79 ILE H H 28.783 -6.803 3.192 1.00 . A A . 79 ILE H 1 1
13 25168 1 1 79 ILE HA H 29.474 -9.583 3.823 1.00 . A A . 79 ILE HA 1 1
13 25169 1 1 79 ILE HB H 27.309 -8.549 1.966 1.00 . A A . 79 ILE HB 1 1
13 25170 1 1 79 ILE HD11 H 26.989 -10.567 5.156 1.00 . A A . 79 ILE HD11 1 1
13 25171 1 1 79 ILE HD12 H 26.496 -9.167 6.108 1.00 . A A . 79 ILE HD12 1 1
13 25172 1 1 79 ILE HD13 H 28.161 -9.308 5.548 1.00 . A A . 79 ILE HD13 1 1
13 25173 1 1 79 ILE HG12 H 26.878 -7.709 4.218 1.00 . A A . 79 ILE HG12 1 1
13 25174 1 1 79 ILE HG13 H 25.722 -8.973 3.816 1.00 . A A . 79 ILE HG13 1 1
13 25175 1 1 79 ILE HG21 H 27.706 -11.258 3.243 1.00 . A A . 79 ILE HG21 1 1
13 25176 1 1 79 ILE HG22 H 27.928 -10.860 1.541 1.00 . A A . 79 ILE HG22 1 1
13 25177 1 1 79 ILE HG23 H 26.321 -10.781 2.260 1.00 . A A . 79 ILE HG23 1 1
13 25178 1 1 79 ILE N N 29.307 -7.526 3.590 1.00 . A A . 79 ILE N 1 1
13 25179 1 1 79 ILE O O 30.228 -8.111 1.085 1.00 . A A . 79 ILE O 1 1
13 25180 1 1 80 ASN C C 29.769 -11.380 -0.663 1.00 . A A . 80 ASN C 1 1
13 25181 1 1 80 ASN CA C 30.839 -10.706 0.202 1.00 . A A . 80 ASN CA 1 1
13 25182 1 1 80 ASN CB C 32.029 -11.658 0.439 1.00 . A A . 80 ASN CB 1 1
13 25183 1 1 80 ASN CG C 32.882 -11.900 -0.800 1.00 . A A . 80 ASN CG 1 1
13 25184 1 1 80 ASN H H 30.054 -11.042 2.140 1.00 . A A . 80 ASN H 1 1
13 25185 1 1 80 ASN HA H 31.187 -9.808 -0.292 1.00 . A A . 80 ASN HA 1 1
13 25186 1 1 80 ASN HB2 H 32.664 -11.238 1.205 1.00 . A A . 80 ASN HB2 1 1
13 25187 1 1 80 ASN HB3 H 31.651 -12.612 0.782 1.00 . A A . 80 ASN HB3 1 1
13 25188 1 1 80 ASN HD21 H 34.485 -12.191 0.332 1.00 . A A . 80 ASN HD21 1 1
13 25189 1 1 80 ASN HD22 H 34.732 -12.326 -1.373 1.00 . A A . 80 ASN HD22 1 1
13 25190 1 1 80 ASN N N 30.234 -10.333 1.480 1.00 . A A . 80 ASN N 1 1
13 25191 1 1 80 ASN ND2 N 34.160 -12.164 -0.593 1.00 . A A . 80 ASN ND2 1 1
13 25192 1 1 80 ASN O O 28.823 -11.966 -0.132 1.00 . A A . 80 ASN O 1 1
13 25193 1 1 80 ASN OD1 O 32.400 -11.853 -1.930 1.00 . A A . 80 ASN OD1 1 1
13 25194 1 1 81 ILE C C 28.572 -13.302 -2.614 1.00 . A A . 81 ILE C 1 1
13 25195 1 1 81 ILE CA C 28.929 -11.844 -2.925 1.00 . A A . 81 ILE CA 1 1
13 25196 1 1 81 ILE CB C 29.435 -11.750 -4.389 1.00 . A A . 81 ILE CB 1 1
13 25197 1 1 81 ILE CD1 C 31.240 -12.595 -6.000 1.00 . A A . 81 ILE CD1 1 1
13 25198 1 1 81 ILE CG1 C 30.711 -12.593 -4.580 1.00 . A A . 81 ILE CG1 1 1
13 25199 1 1 81 ILE CG2 C 29.688 -10.292 -4.773 1.00 . A A . 81 ILE CG2 1 1
13 25200 1 1 81 ILE H H 30.730 -10.879 -2.345 1.00 . A A . 81 ILE H 1 1
13 25201 1 1 81 ILE HA H 28.033 -11.244 -2.840 1.00 . A A . 81 ILE HA 1 1
13 25202 1 1 81 ILE HB H 28.660 -12.135 -5.038 1.00 . A A . 81 ILE HB 1 1
13 25203 1 1 81 ILE HD11 H 30.481 -12.973 -6.668 1.00 . A A . 81 ILE HD11 1 1
13 25204 1 1 81 ILE HD12 H 32.115 -13.227 -6.057 1.00 . A A . 81 ILE HD12 1 1
13 25205 1 1 81 ILE HD13 H 31.506 -11.588 -6.289 1.00 . A A . 81 ILE HD13 1 1
13 25206 1 1 81 ILE HG12 H 31.492 -12.207 -3.940 1.00 . A A . 81 ILE HG12 1 1
13 25207 1 1 81 ILE HG13 H 30.505 -13.618 -4.304 1.00 . A A . 81 ILE HG13 1 1
13 25208 1 1 81 ILE HG21 H 30.447 -9.875 -4.129 1.00 . A A . 81 ILE HG21 1 1
13 25209 1 1 81 ILE HG22 H 28.774 -9.727 -4.663 1.00 . A A . 81 ILE HG22 1 1
13 25210 1 1 81 ILE HG23 H 30.020 -10.240 -5.800 1.00 . A A . 81 ILE HG23 1 1
13 25211 1 1 81 ILE N N 29.921 -11.305 -1.985 1.00 . A A . 81 ILE N 1 1
13 25212 1 1 81 ILE O O 27.508 -13.786 -3.002 1.00 . A A . 81 ILE O 1 1
13 25213 1 1 82 GLU C C 28.058 -15.611 -0.688 1.00 . A A . 82 GLU C 1 1
13 25214 1 1 82 GLU CA C 29.283 -15.400 -1.579 1.00 . A A . 82 GLU CA 1 1
13 25215 1 1 82 GLU CB C 30.533 -15.945 -0.872 1.00 . A A . 82 GLU CB 1 1
13 25216 1 1 82 GLU CD C 33.044 -16.284 -0.946 1.00 . A A . 82 GLU CD 1 1
13 25217 1 1 82 GLU CG C 31.839 -15.612 -1.584 1.00 . A A . 82 GLU CG 1 1
13 25218 1 1 82 GLU H H 30.281 -13.536 -1.612 1.00 . A A . 82 GLU H 1 1
13 25219 1 1 82 GLU HA H 29.140 -15.942 -2.502 1.00 . A A . 82 GLU HA 1 1
13 25220 1 1 82 GLU HB2 H 30.579 -15.529 0.126 1.00 . A A . 82 GLU HB2 1 1
13 25221 1 1 82 GLU HB3 H 30.452 -17.020 -0.799 1.00 . A A . 82 GLU HB3 1 1
13 25222 1 1 82 GLU HG2 H 31.763 -15.935 -2.614 1.00 . A A . 82 GLU HG2 1 1
13 25223 1 1 82 GLU HG3 H 31.986 -14.540 -1.558 1.00 . A A . 82 GLU HG3 1 1
13 25224 1 1 82 GLU N N 29.468 -13.990 -1.912 1.00 . A A . 82 GLU N 1 1
13 25225 1 1 82 GLU O O 27.215 -16.467 -0.969 1.00 . A A . 82 GLU O 1 1
13 25226 1 1 82 GLU OE1 O 33.296 -16.058 0.256 1.00 . A A . 82 GLU OE1 1 1
13 25227 1 1 82 GLU OE2 O 33.750 -17.037 -1.651 1.00 . A A . 82 GLU OE2 1 1
13 25228 1 1 83 ASP C C 25.567 -14.498 0.964 1.00 . A A . 83 ASP C 1 1
13 25229 1 1 83 ASP CA C 26.937 -15.013 1.407 1.00 . A A . 83 ASP CA 1 1
13 25230 1 1 83 ASP CB C 27.366 -14.331 2.717 1.00 . A A . 83 ASP CB 1 1
13 25231 1 1 83 ASP CG C 26.306 -14.419 3.812 1.00 . A A . 83 ASP CG 1 1
13 25232 1 1 83 ASP H H 28.580 -14.057 0.462 1.00 . A A . 83 ASP H 1 1
13 25233 1 1 83 ASP HA H 26.859 -16.078 1.584 1.00 . A A . 83 ASP HA 1 1
13 25234 1 1 83 ASP HB2 H 28.268 -14.803 3.080 1.00 . A A . 83 ASP HB2 1 1
13 25235 1 1 83 ASP HB3 H 27.571 -13.288 2.519 1.00 . A A . 83 ASP HB3 1 1
13 25236 1 1 83 ASP N N 27.959 -14.811 0.372 1.00 . A A . 83 ASP N 1 1
13 25237 1 1 83 ASP O O 24.557 -14.817 1.587 1.00 . A A . 83 ASP O 1 1
13 25238 1 1 83 ASP OD1 O 25.718 -13.376 4.163 1.00 . A A . 83 ASP OD1 1 1
13 25239 1 1 83 ASP OD2 O 26.055 -15.539 4.317 1.00 . A A . 83 ASP OD2 1 1
13 25240 1 1 84 ASN C C 23.118 -14.097 -0.558 1.00 . A A . 84 ASN C 1 1
13 25241 1 1 84 ASN CA C 24.301 -13.129 -0.647 1.00 . A A . 84 ASN CA 1 1
13 25242 1 1 84 ASN CB C 24.489 -12.688 -2.104 1.00 . A A . 84 ASN CB 1 1
13 25243 1 1 84 ASN CG C 23.240 -12.041 -2.686 1.00 . A A . 84 ASN CG 1 1
13 25244 1 1 84 ASN H H 26.380 -13.572 -0.610 1.00 . A A . 84 ASN H 1 1
13 25245 1 1 84 ASN HA H 24.086 -12.257 -0.043 1.00 . A A . 84 ASN HA 1 1
13 25246 1 1 84 ASN HB2 H 25.299 -11.974 -2.156 1.00 . A A . 84 ASN HB2 1 1
13 25247 1 1 84 ASN HB3 H 24.740 -13.552 -2.705 1.00 . A A . 84 ASN HB3 1 1
13 25248 1 1 84 ASN HD21 H 23.710 -12.715 -4.492 1.00 . A A . 84 ASN HD21 1 1
13 25249 1 1 84 ASN HD22 H 22.253 -11.793 -4.388 1.00 . A A . 84 ASN HD22 1 1
13 25250 1 1 84 ASN N N 25.541 -13.734 -0.133 1.00 . A A . 84 ASN N 1 1
13 25251 1 1 84 ASN ND2 N 23.048 -12.198 -3.985 1.00 . A A . 84 ASN ND2 1 1
13 25252 1 1 84 ASN O O 23.222 -15.258 -0.962 1.00 . A A . 84 ASN O 1 1
13 25253 1 1 84 ASN OD1 O 22.460 -11.406 -1.973 1.00 . A A . 84 ASN OD1 1 1
13 25254 1 1 85 GLN C C 19.623 -13.875 -0.538 1.00 . A A . 85 GLN C 1 1
13 25255 1 1 85 GLN CA C 20.824 -14.437 0.213 1.00 . A A . 85 GLN CA 1 1
13 25256 1 1 85 GLN CB C 20.519 -14.512 1.722 1.00 . A A . 85 GLN CB 1 1
13 25257 1 1 85 GLN CD C 21.437 -15.101 4.027 1.00 . A A . 85 GLN CD 1 1
13 25258 1 1 85 GLN CG C 21.759 -14.703 2.596 1.00 . A A . 85 GLN CG 1 1
13 25259 1 1 85 GLN H H 21.940 -12.651 0.156 1.00 . A A . 85 GLN H 1 1
13 25260 1 1 85 GLN HA H 21.031 -15.434 -0.156 1.00 . A A . 85 GLN HA 1 1
13 25261 1 1 85 GLN HB2 H 20.030 -13.597 2.027 1.00 . A A . 85 GLN HB2 1 1
13 25262 1 1 85 GLN HB3 H 19.848 -15.341 1.901 1.00 . A A . 85 GLN HB3 1 1
13 25263 1 1 85 GLN HE21 H 23.212 -15.977 4.207 1.00 . A A . 85 GLN HE21 1 1
13 25264 1 1 85 GLN HE22 H 22.194 -16.044 5.604 1.00 . A A . 85 GLN HE22 1 1
13 25265 1 1 85 GLN HG2 H 22.373 -15.476 2.158 1.00 . A A . 85 GLN HG2 1 1
13 25266 1 1 85 GLN HG3 H 22.314 -13.776 2.613 1.00 . A A . 85 GLN HG3 1 1
13 25267 1 1 85 GLN N N 21.994 -13.606 -0.037 1.00 . A A . 85 GLN N 1 1
13 25268 1 1 85 GLN NE2 N 22.372 -15.776 4.678 1.00 . A A . 85 GLN NE2 1 1
13 25269 1 1 85 GLN O O 19.415 -12.660 -0.578 1.00 . A A . 85 GLN O 1 1
13 25270 1 1 85 GLN OE1 O 20.365 -14.785 4.549 1.00 . A A . 85 GLN OE1 1 1
13 25271 1 1 86 ASP C C 16.655 -13.576 -1.127 1.00 . A A . 86 ASP C 1 1
13 25272 1 1 86 ASP CA C 17.663 -14.402 -1.922 1.00 . A A . 86 ASP CA 1 1
13 25273 1 1 86 ASP CB C 16.971 -15.650 -2.484 1.00 . A A . 86 ASP CB 1 1
13 25274 1 1 86 ASP CG C 17.813 -16.367 -3.525 1.00 . A A . 86 ASP CG 1 1
13 25275 1 1 86 ASP H H 19.045 -15.720 -0.994 1.00 . A A . 86 ASP H 1 1
13 25276 1 1 86 ASP HA H 18.020 -13.804 -2.747 1.00 . A A . 86 ASP HA 1 1
13 25277 1 1 86 ASP HB2 H 16.768 -16.337 -1.676 1.00 . A A . 86 ASP HB2 1 1
13 25278 1 1 86 ASP HB3 H 16.035 -15.359 -2.943 1.00 . A A . 86 ASP HB3 1 1
13 25279 1 1 86 ASP N N 18.831 -14.774 -1.112 1.00 . A A . 86 ASP N 1 1
13 25280 1 1 86 ASP O O 15.726 -13.003 -1.698 1.00 . A A . 86 ASP O 1 1
13 25281 1 1 86 ASP OD1 O 18.672 -17.193 -3.138 1.00 . A A . 86 ASP OD1 1 1
13 25282 1 1 86 ASP OD2 O 17.629 -16.100 -4.732 1.00 . A A . 86 ASP OD2 1 1
13 25283 1 1 87 VAL C C 16.085 -11.235 0.589 1.00 . A A . 87 VAL C 1 1
13 25284 1 1 87 VAL CA C 16.003 -12.695 1.052 1.00 . A A . 87 VAL CA 1 1
13 25285 1 1 87 VAL CB C 16.450 -12.810 2.534 1.00 . A A . 87 VAL CB 1 1
13 25286 1 1 87 VAL CG1 C 15.500 -12.044 3.449 1.00 . A A . 87 VAL CG1 1 1
13 25287 1 1 87 VAL CG2 C 16.552 -14.276 2.959 1.00 . A A . 87 VAL CG2 1 1
13 25288 1 1 87 VAL H H 17.532 -14.079 0.593 1.00 . A A . 87 VAL H 1 1
13 25289 1 1 87 VAL HA H 14.978 -13.036 0.971 1.00 . A A . 87 VAL HA 1 1
13 25290 1 1 87 VAL HB H 17.432 -12.367 2.627 1.00 . A A . 87 VAL HB 1 1
13 25291 1 1 87 VAL HG11 H 15.476 -11.008 3.151 1.00 . A A . 87 VAL HG11 1 1
13 25292 1 1 87 VAL HG12 H 15.844 -12.115 4.471 1.00 . A A . 87 VAL HG12 1 1
13 25293 1 1 87 VAL HG13 H 14.507 -12.463 3.375 1.00 . A A . 87 VAL HG13 1 1
13 25294 1 1 87 VAL HG21 H 16.878 -14.334 3.989 1.00 . A A . 87 VAL HG21 1 1
13 25295 1 1 87 VAL HG22 H 17.268 -14.785 2.328 1.00 . A A . 87 VAL HG22 1 1
13 25296 1 1 87 VAL HG23 H 15.587 -14.751 2.861 1.00 . A A . 87 VAL HG23 1 1
13 25297 1 1 87 VAL N N 16.830 -13.531 0.189 1.00 . A A . 87 VAL N 1 1
13 25298 1 1 87 VAL O O 15.073 -10.525 0.521 1.00 . A A . 87 VAL O 1 1
13 25299 1 1 88 ALA C C 16.743 -9.289 -1.601 1.00 . A A . 88 ALA C 1 1
13 25300 1 1 88 ALA CA C 17.516 -9.467 -0.298 1.00 . A A . 88 ALA CA 1 1
13 25301 1 1 88 ALA CB C 19.005 -9.216 -0.515 1.00 . A A . 88 ALA CB 1 1
13 25302 1 1 88 ALA H H 18.059 -11.420 0.315 1.00 . A A . 88 ALA H 1 1
13 25303 1 1 88 ALA HA H 17.151 -8.753 0.430 1.00 . A A . 88 ALA HA 1 1
13 25304 1 1 88 ALA HB1 H 19.152 -8.212 -0.889 1.00 . A A . 88 ALA HB1 1 1
13 25305 1 1 88 ALA HB2 H 19.391 -9.926 -1.234 1.00 . A A . 88 ALA HB2 1 1
13 25306 1 1 88 ALA HB3 H 19.529 -9.332 0.422 1.00 . A A . 88 ALA HB3 1 1
13 25307 1 1 88 ALA N N 17.295 -10.809 0.233 1.00 . A A . 88 ALA N 1 1
13 25308 1 1 88 ALA O O 16.084 -8.269 -1.817 1.00 . A A . 88 ALA O 1 1
13 25309 1 1 89 THR C C 14.574 -10.212 -3.449 1.00 . A A . 89 THR C 1 1
13 25310 1 1 89 THR CA C 16.079 -10.317 -3.714 1.00 . A A . 89 THR CA 1 1
13 25311 1 1 89 THR CB C 16.385 -11.608 -4.508 1.00 . A A . 89 THR CB 1 1
13 25312 1 1 89 THR CG2 C 15.800 -11.552 -5.917 1.00 . A A . 89 THR CG2 1 1
13 25313 1 1 89 THR H H 17.396 -11.063 -2.244 1.00 . A A . 89 THR H 1 1
13 25314 1 1 89 THR HA H 16.397 -9.466 -4.300 1.00 . A A . 89 THR HA 1 1
13 25315 1 1 89 THR HB H 15.949 -12.449 -3.983 1.00 . A A . 89 THR HB 1 1
13 25316 1 1 89 THR HG1 H 18.010 -12.424 -5.285 1.00 . A A . 89 THR HG1 1 1
13 25317 1 1 89 THR HG21 H 16.230 -10.720 -6.455 1.00 . A A . 89 THR HG21 1 1
13 25318 1 1 89 THR HG22 H 14.726 -11.427 -5.859 1.00 . A A . 89 THR HG22 1 1
13 25319 1 1 89 THR HG23 H 16.025 -12.471 -6.438 1.00 . A A . 89 THR HG23 1 1
13 25320 1 1 89 THR N N 16.817 -10.303 -2.457 1.00 . A A . 89 THR N 1 1
13 25321 1 1 89 THR O O 13.850 -9.534 -4.180 1.00 . A A . 89 THR O 1 1
13 25322 1 1 89 THR OG1 O 17.804 -11.794 -4.585 1.00 . A A . 89 THR OG1 1 1
13 25323 1 1 90 GLN C C 12.343 -9.403 -1.546 1.00 . A A . 90 GLN C 1 1
13 25324 1 1 90 GLN CA C 12.715 -10.818 -1.981 1.00 . A A . 90 GLN CA 1 1
13 25325 1 1 90 GLN CB C 12.432 -11.815 -0.846 1.00 . A A . 90 GLN CB 1 1
13 25326 1 1 90 GLN CD C 10.702 -12.825 0.724 1.00 . A A . 90 GLN CD 1 1
13 25327 1 1 90 GLN CG C 10.962 -11.865 -0.425 1.00 . A A . 90 GLN CG 1 1
13 25328 1 1 90 GLN H H 14.746 -11.399 -1.847 1.00 . A A . 90 GLN H 1 1
13 25329 1 1 90 GLN HA H 12.119 -11.085 -2.844 1.00 . A A . 90 GLN HA 1 1
13 25330 1 1 90 GLN HB2 H 12.725 -12.805 -1.171 1.00 . A A . 90 GLN HB2 1 1
13 25331 1 1 90 GLN HB3 H 13.025 -11.543 0.017 1.00 . A A . 90 GLN HB3 1 1
13 25332 1 1 90 GLN HE21 H 8.867 -13.184 0.049 1.00 . A A . 90 GLN HE21 1 1
13 25333 1 1 90 GLN HE22 H 9.317 -14.028 1.491 1.00 . A A . 90 GLN HE22 1 1
13 25334 1 1 90 GLN HG2 H 10.657 -10.875 -0.117 1.00 . A A . 90 GLN HG2 1 1
13 25335 1 1 90 GLN HG3 H 10.368 -12.173 -1.274 1.00 . A A . 90 GLN HG3 1 1
13 25336 1 1 90 GLN N N 14.120 -10.867 -2.379 1.00 . A A . 90 GLN N 1 1
13 25337 1 1 90 GLN NE2 N 9.509 -13.403 0.758 1.00 . A A . 90 GLN NE2 1 1
13 25338 1 1 90 GLN O O 11.234 -8.933 -1.811 1.00 . A A . 90 GLN O 1 1
13 25339 1 1 90 GLN OE1 O 11.564 -13.048 1.575 1.00 . A A . 90 GLN OE1 1 1
13 25340 1 1 91 TYR C C 13.195 -6.398 -1.728 1.00 . A A . 91 TYR C 1 1
13 25341 1 1 91 TYR CA C 13.087 -7.316 -0.509 1.00 . A A . 91 TYR CA 1 1
13 25342 1 1 91 TYR CB C 14.102 -6.890 0.563 1.00 . A A . 91 TYR CB 1 1
13 25343 1 1 91 TYR CD1 C 15.023 -8.108 2.587 1.00 . A A . 91 TYR CD1 1 1
13 25344 1 1 91 TYR CD2 C 12.662 -7.801 2.429 1.00 . A A . 91 TYR CD2 1 1
13 25345 1 1 91 TYR CE1 C 14.857 -8.773 3.788 1.00 . A A . 91 TYR CE1 1 1
13 25346 1 1 91 TYR CE2 C 12.491 -8.463 3.628 1.00 . A A . 91 TYR CE2 1 1
13 25347 1 1 91 TYR CG C 13.928 -7.611 1.887 1.00 . A A . 91 TYR CG 1 1
13 25348 1 1 91 TYR CZ C 13.589 -8.947 4.305 1.00 . A A . 91 TYR CZ 1 1
13 25349 1 1 91 TYR H H 14.116 -9.178 -0.629 1.00 . A A . 91 TYR H 1 1
13 25350 1 1 91 TYR HA H 12.091 -7.223 -0.097 1.00 . A A . 91 TYR HA 1 1
13 25351 1 1 91 TYR HB2 H 15.102 -7.091 0.202 1.00 . A A . 91 TYR HB2 1 1
13 25352 1 1 91 TYR HB3 H 14.000 -5.828 0.746 1.00 . A A . 91 TYR HB3 1 1
13 25353 1 1 91 TYR HD1 H 16.016 -7.969 2.180 1.00 . A A . 91 TYR HD1 1 1
13 25354 1 1 91 TYR HD2 H 11.801 -7.421 1.899 1.00 . A A . 91 TYR HD2 1 1
13 25355 1 1 91 TYR HE1 H 15.721 -9.152 4.317 1.00 . A A . 91 TYR HE1 1 1
13 25356 1 1 91 TYR HE2 H 11.497 -8.598 4.032 1.00 . A A . 91 TYR HE2 1 1
13 25357 1 1 91 TYR HH H 12.625 -10.168 5.436 1.00 . A A . 91 TYR HH 1 1
13 25358 1 1 91 TYR N N 13.280 -8.720 -0.886 1.00 . A A . 91 TYR N 1 1
13 25359 1 1 91 TYR O O 12.989 -5.189 -1.623 1.00 . A A . 91 TYR O 1 1
13 25360 1 1 91 TYR OH O 13.416 -9.614 5.497 1.00 . A A . 91 TYR OH 1 1
13 25361 1 1 92 GLY C C 14.962 -5.544 -4.267 1.00 . A A . 92 GLY C 1 1
13 25362 1 1 92 GLY CA C 13.615 -6.217 -4.113 1.00 . A A . 92 GLY CA 1 1
13 25363 1 1 92 GLY H H 13.716 -7.941 -2.889 1.00 . A A . 92 GLY H 1 1
13 25364 1 1 92 GLY HA2 H 13.460 -6.886 -4.947 1.00 . A A . 92 GLY HA2 1 1
13 25365 1 1 92 GLY HA3 H 12.841 -5.462 -4.121 1.00 . A A . 92 GLY HA3 1 1
13 25366 1 1 92 GLY N N 13.523 -6.981 -2.879 1.00 . A A . 92 GLY N 1 1
13 25367 1 1 92 GLY O O 15.163 -4.724 -5.168 1.00 . A A . 92 GLY O 1 1
13 25368 1 1 93 VAL C C 18.054 -5.901 -4.543 1.00 . A A . 93 VAL C 1 1
13 25369 1 1 93 VAL CA C 17.224 -5.320 -3.398 1.00 . A A . 93 VAL CA 1 1
13 25370 1 1 93 VAL CB C 17.954 -5.535 -2.045 1.00 . A A . 93 VAL CB 1 1
13 25371 1 1 93 VAL CG1 C 19.379 -4.984 -2.093 1.00 . A A . 93 VAL CG1 1 1
13 25372 1 1 93 VAL CG2 C 17.165 -4.897 -0.899 1.00 . A A . 93 VAL CG2 1 1
13 25373 1 1 93 VAL H H 15.674 -6.579 -2.714 1.00 . A A . 93 VAL H 1 1
13 25374 1 1 93 VAL HA H 17.118 -4.256 -3.558 1.00 . A A . 93 VAL HA 1 1
13 25375 1 1 93 VAL HB H 18.014 -6.595 -1.859 1.00 . A A . 93 VAL HB 1 1
13 25376 1 1 93 VAL HG11 H 19.940 -5.493 -2.865 1.00 . A A . 93 VAL HG11 1 1
13 25377 1 1 93 VAL HG12 H 19.859 -5.142 -1.138 1.00 . A A . 93 VAL HG12 1 1
13 25378 1 1 93 VAL HG13 H 19.351 -3.926 -2.309 1.00 . A A . 93 VAL HG13 1 1
13 25379 1 1 93 VAL HG21 H 17.108 -3.828 -1.049 1.00 . A A . 93 VAL HG21 1 1
13 25380 1 1 93 VAL HG22 H 17.658 -5.102 0.040 1.00 . A A . 93 VAL HG22 1 1
13 25381 1 1 93 VAL HG23 H 16.165 -5.311 -0.877 1.00 . A A . 93 VAL HG23 1 1
13 25382 1 1 93 VAL N N 15.891 -5.899 -3.386 1.00 . A A . 93 VAL N 1 1
13 25383 1 1 93 VAL O O 18.791 -6.874 -4.373 1.00 . A A . 93 VAL O 1 1
13 25384 1 1 94 SER C C 19.471 -4.450 -7.355 1.00 . A A . 94 SER C 1 1
13 25385 1 1 94 SER CA C 18.683 -5.672 -6.889 1.00 . A A . 94 SER CA 1 1
13 25386 1 1 94 SER CB C 17.773 -6.207 -8.007 1.00 . A A . 94 SER CB 1 1
13 25387 1 1 94 SER H H 17.170 -4.652 -5.822 1.00 . A A . 94 SER H 1 1
13 25388 1 1 94 SER HA H 19.381 -6.445 -6.600 1.00 . A A . 94 SER HA 1 1
13 25389 1 1 94 SER HB2 H 18.323 -6.236 -8.938 1.00 . A A . 94 SER HB2 1 1
13 25390 1 1 94 SER HB3 H 17.445 -7.205 -7.754 1.00 . A A . 94 SER HB3 1 1
13 25391 1 1 94 SER HG H 15.922 -5.695 -7.594 1.00 . A A . 94 SER HG 1 1
13 25392 1 1 94 SER N N 17.879 -5.324 -5.723 1.00 . A A . 94 SER N 1 1
13 25393 1 1 94 SER O O 20.055 -4.445 -8.441 1.00 . A A . 94 SER O 1 1
13 25394 1 1 94 SER OG O 16.629 -5.380 -8.179 1.00 . A A . 94 SER OG 1 1
13 25395 1 1 95 ALA C C 21.658 -2.253 -6.509 1.00 . A A . 95 ALA C 1 1
13 25396 1 1 95 ALA CA C 20.166 -2.164 -6.827 1.00 . A A . 95 ALA CA 1 1
13 25397 1 1 95 ALA CB C 19.517 -1.008 -6.073 1.00 . A A . 95 ALA CB 1 1
13 25398 1 1 95 ALA H H 19.036 -3.505 -5.648 1.00 . A A . 95 ALA H 1 1
13 25399 1 1 95 ALA HA H 20.045 -1.979 -7.888 1.00 . A A . 95 ALA HA 1 1
13 25400 1 1 95 ALA HB1 H 19.648 -1.151 -5.009 1.00 . A A . 95 ALA HB1 1 1
13 25401 1 1 95 ALA HB2 H 18.462 -0.974 -6.303 1.00 . A A . 95 ALA HB2 1 1
13 25402 1 1 95 ALA HB3 H 19.980 -0.077 -6.369 1.00 . A A . 95 ALA HB3 1 1
13 25403 1 1 95 ALA N N 19.489 -3.417 -6.511 1.00 . A A . 95 ALA N 1 1
13 25404 1 1 95 ALA O O 22.488 -2.261 -7.423 1.00 . A A . 95 ALA O 1 1
13 25405 1 1 96 ILE C C 24.087 -1.058 -4.998 1.00 . A A . 96 ILE C 1 1
13 25406 1 1 96 ILE CA C 23.375 -2.399 -4.744 1.00 . A A . 96 ILE CA 1 1
13 25407 1 1 96 ILE CB C 24.167 -3.559 -5.419 1.00 . A A . 96 ILE CB 1 1
13 25408 1 1 96 ILE CD1 C 24.166 -6.091 -5.799 1.00 . A A . 96 ILE CD1 1 1
13 25409 1 1 96 ILE CG1 C 23.490 -4.911 -5.128 1.00 . A A . 96 ILE CG1 1 1
13 25410 1 1 96 ILE CG2 C 25.624 -3.576 -4.954 1.00 . A A . 96 ILE CG2 1 1
13 25411 1 1 96 ILE H H 21.267 -2.341 -4.545 1.00 . A A . 96 ILE H 1 1
13 25412 1 1 96 ILE HA H 23.347 -2.584 -3.678 1.00 . A A . 96 ILE HA 1 1
13 25413 1 1 96 ILE HB H 24.161 -3.388 -6.488 1.00 . A A . 96 ILE HB 1 1
13 25414 1 1 96 ILE HD11 H 23.642 -7.000 -5.539 1.00 . A A . 96 ILE HD11 1 1
13 25415 1 1 96 ILE HD12 H 25.191 -6.160 -5.465 1.00 . A A . 96 ILE HD12 1 1
13 25416 1 1 96 ILE HD13 H 24.144 -5.958 -6.872 1.00 . A A . 96 ILE HD13 1 1
13 25417 1 1 96 ILE HG12 H 23.499 -5.091 -4.064 1.00 . A A . 96 ILE HG12 1 1
13 25418 1 1 96 ILE HG13 H 22.466 -4.876 -5.474 1.00 . A A . 96 ILE HG13 1 1
13 25419 1 1 96 ILE HG21 H 25.663 -3.767 -3.892 1.00 . A A . 96 ILE HG21 1 1
13 25420 1 1 96 ILE HG22 H 26.082 -2.620 -5.162 1.00 . A A . 96 ILE HG22 1 1
13 25421 1 1 96 ILE HG23 H 26.162 -4.352 -5.479 1.00 . A A . 96 ILE HG23 1 1
13 25422 1 1 96 ILE N N 21.985 -2.336 -5.212 1.00 . A A . 96 ILE N 1 1
13 25423 1 1 96 ILE O O 24.060 -0.540 -6.117 1.00 . A A . 96 ILE O 1 1
13 25424 1 1 97 PRO C C 23.565 -0.844 -1.790 1.00 . A A . 97 PRO C 1 1
13 25425 1 1 97 PRO CA C 24.837 -1.042 -2.620 1.00 . A A . 97 PRO CA 1 1
13 25426 1 1 97 PRO CB C 26.006 -0.265 -2.010 1.00 . A A . 97 PRO CB 1 1
13 25427 1 1 97 PRO CD C 25.406 0.853 -4.047 1.00 . A A . 97 PRO CD 1 1
13 25428 1 1 97 PRO CG C 25.924 1.082 -2.645 1.00 . A A . 97 PRO CG 1 1
13 25429 1 1 97 PRO HA H 25.081 -2.094 -2.661 1.00 . A A . 97 PRO HA 1 1
13 25430 1 1 97 PRO HB2 H 25.895 -0.209 -0.935 1.00 . A A . 97 PRO HB2 1 1
13 25431 1 1 97 PRO HB3 H 26.938 -0.759 -2.255 1.00 . A A . 97 PRO HB3 1 1
13 25432 1 1 97 PRO HD2 H 24.705 1.629 -4.321 1.00 . A A . 97 PRO HD2 1 1
13 25433 1 1 97 PRO HD3 H 26.226 0.821 -4.751 1.00 . A A . 97 PRO HD3 1 1
13 25434 1 1 97 PRO HG2 H 25.238 1.709 -2.089 1.00 . A A . 97 PRO HG2 1 1
13 25435 1 1 97 PRO HG3 H 26.904 1.537 -2.675 1.00 . A A . 97 PRO HG3 1 1
13 25436 1 1 97 PRO N N 24.731 -0.462 -3.968 1.00 . A A . 97 PRO N 1 1
13 25437 1 1 97 PRO O O 22.771 0.062 -2.054 1.00 . A A . 97 PRO O 1 1
13 25438 1 1 98 THR C C 22.598 -2.146 1.475 1.00 . A A . 98 THR C 1 1
13 25439 1 1 98 THR CA C 22.223 -1.634 0.085 1.00 . A A . 98 THR CA 1 1
13 25440 1 1 98 THR CB C 21.048 -2.467 -0.477 1.00 . A A . 98 THR CB 1 1
13 25441 1 1 98 THR CG2 C 19.799 -2.320 0.388 1.00 . A A . 98 THR CG2 1 1
13 25442 1 1 98 THR H H 24.050 -2.401 -0.642 1.00 . A A . 98 THR H 1 1
13 25443 1 1 98 THR HA H 21.910 -0.600 0.158 1.00 . A A . 98 THR HA 1 1
13 25444 1 1 98 THR HB H 21.340 -3.509 -0.488 1.00 . A A . 98 THR HB 1 1
13 25445 1 1 98 THR HG1 H 20.893 -1.107 -1.913 1.00 . A A . 98 THR HG1 1 1
13 25446 1 1 98 THR HG21 H 20.016 -2.647 1.396 1.00 . A A . 98 THR HG21 1 1
13 25447 1 1 98 THR HG22 H 19.003 -2.926 -0.020 1.00 . A A . 98 THR HG22 1 1
13 25448 1 1 98 THR HG23 H 19.489 -1.285 0.405 1.00 . A A . 98 THR HG23 1 1
13 25449 1 1 98 THR N N 23.381 -1.701 -0.796 1.00 . A A . 98 THR N 1 1
13 25450 1 1 98 THR O O 23.259 -3.177 1.603 1.00 . A A . 98 THR O 1 1
13 25451 1 1 98 THR OG1 O 20.751 -2.057 -1.824 1.00 . A A . 98 THR OG1 1 1
13 25452 1 1 99 ILE C C 21.281 -2.110 4.668 1.00 . A A . 99 ILE C 1 1
13 25453 1 1 99 ILE CA C 22.538 -1.747 3.880 1.00 . A A . 99 ILE CA 1 1
13 25454 1 1 99 ILE CB C 23.267 -0.572 4.597 1.00 . A A . 99 ILE CB 1 1
13 25455 1 1 99 ILE CD1 C 24.363 0.594 2.576 1.00 . A A . 99 ILE CD1 1 1
13 25456 1 1 99 ILE CG1 C 24.571 -0.181 3.866 1.00 . A A . 99 ILE CG1 1 1
13 25457 1 1 99 ILE CG2 C 23.559 -0.931 6.054 1.00 . A A . 99 ILE CG2 1 1
13 25458 1 1 99 ILE H H 21.636 -0.621 2.334 1.00 . A A . 99 ILE H 1 1
13 25459 1 1 99 ILE HA H 23.201 -2.602 3.865 1.00 . A A . 99 ILE HA 1 1
13 25460 1 1 99 ILE HB H 22.599 0.280 4.596 1.00 . A A . 99 ILE HB 1 1
13 25461 1 1 99 ILE HD11 H 23.833 1.512 2.785 1.00 . A A . 99 ILE HD11 1 1
13 25462 1 1 99 ILE HD12 H 23.787 -0.002 1.885 1.00 . A A . 99 ILE HD12 1 1
13 25463 1 1 99 ILE HD13 H 25.322 0.826 2.136 1.00 . A A . 99 ILE HD13 1 1
13 25464 1 1 99 ILE HG12 H 25.171 0.437 4.520 1.00 . A A . 99 ILE HG12 1 1
13 25465 1 1 99 ILE HG13 H 25.125 -1.078 3.626 1.00 . A A . 99 ILE HG13 1 1
13 25466 1 1 99 ILE HG21 H 24.075 -0.112 6.534 1.00 . A A . 99 ILE HG21 1 1
13 25467 1 1 99 ILE HG22 H 24.179 -1.815 6.091 1.00 . A A . 99 ILE HG22 1 1
13 25468 1 1 99 ILE HG23 H 22.631 -1.124 6.573 1.00 . A A . 99 ILE HG23 1 1
13 25469 1 1 99 ILE N N 22.192 -1.411 2.504 1.00 . A A . 99 ILE N 1 1
13 25470 1 1 99 ILE O O 20.326 -1.338 4.708 1.00 . A A . 99 ILE O 1 1
13 25471 1 1 100 LEU C C 20.584 -3.585 7.602 1.00 . A A . 100 LEU C 1 1
13 25472 1 1 100 LEU CA C 20.173 -3.716 6.136 1.00 . A A . 100 LEU CA 1 1
13 25473 1 1 100 LEU CB C 19.741 -5.159 5.818 1.00 . A A . 100 LEU CB 1 1
13 25474 1 1 100 LEU CD1 C 19.504 -4.835 3.308 1.00 . A A . 100 LEU CD1 1 1
13 25475 1 1 100 LEU CD2 C 18.402 -6.790 4.429 1.00 . A A . 100 LEU CD2 1 1
13 25476 1 1 100 LEU CG C 18.828 -5.331 4.584 1.00 . A A . 100 LEU CG 1 1
13 25477 1 1 100 LEU H H 22.048 -3.890 5.152 1.00 . A A . 100 LEU H 1 1
13 25478 1 1 100 LEU HA H 19.336 -3.053 5.955 1.00 . A A . 100 LEU HA 1 1
13 25479 1 1 100 LEU HB2 H 20.632 -5.753 5.667 1.00 . A A . 100 LEU HB2 1 1
13 25480 1 1 100 LEU HB3 H 19.216 -5.550 6.678 1.00 . A A . 100 LEU HB3 1 1
13 25481 1 1 100 LEU HD11 H 19.696 -3.776 3.388 1.00 . A A . 100 LEU HD11 1 1
13 25482 1 1 100 LEU HD12 H 18.858 -5.020 2.463 1.00 . A A . 100 LEU HD12 1 1
13 25483 1 1 100 LEU HD13 H 20.439 -5.360 3.165 1.00 . A A . 100 LEU HD13 1 1
13 25484 1 1 100 LEU HD21 H 17.753 -6.886 3.570 1.00 . A A . 100 LEU HD21 1 1
13 25485 1 1 100 LEU HD22 H 17.873 -7.108 5.316 1.00 . A A . 100 LEU HD22 1 1
13 25486 1 1 100 LEU HD23 H 19.276 -7.409 4.289 1.00 . A A . 100 LEU HD23 1 1
13 25487 1 1 100 LEU HG H 17.934 -4.743 4.731 1.00 . A A . 100 LEU HG 1 1
13 25488 1 1 100 LEU N N 21.278 -3.291 5.275 1.00 . A A . 100 LEU N 1 1
13 25489 1 1 100 LEU O O 21.730 -3.853 7.958 1.00 . A A . 100 LEU O 1 1
13 25490 1 1 101 MET C C 19.255 -3.871 10.767 1.00 . A A . 101 MET C 1 1
13 25491 1 1 101 MET CA C 19.944 -2.867 9.845 1.00 . A A . 101 MET CA 1 1
13 25492 1 1 101 MET CB C 19.481 -1.439 10.160 1.00 . A A . 101 MET CB 1 1
13 25493 1 1 101 MET CE C 19.412 1.677 10.921 1.00 . A A . 101 MET CE 1 1
13 25494 1 1 101 MET CG C 20.045 -0.397 9.190 1.00 . A A . 101 MET CG 1 1
13 25495 1 1 101 MET H H 18.731 -3.047 8.117 1.00 . A A . 101 MET H 1 1
13 25496 1 1 101 MET HA H 21.014 -2.931 9.990 1.00 . A A . 101 MET HA 1 1
13 25497 1 1 101 MET HB2 H 18.401 -1.401 10.116 1.00 . A A . 101 MET HB2 1 1
13 25498 1 1 101 MET HB3 H 19.798 -1.180 11.161 1.00 . A A . 101 MET HB3 1 1
13 25499 1 1 101 MET HE1 H 18.910 2.617 11.094 1.00 . A A . 101 MET HE1 1 1
13 25500 1 1 101 MET HE2 H 20.470 1.797 11.100 1.00 . A A . 101 MET HE2 1 1
13 25501 1 1 101 MET HE3 H 19.015 0.928 11.590 1.00 . A A . 101 MET HE3 1 1
13 25502 1 1 101 MET HG2 H 21.078 -0.207 9.442 1.00 . A A . 101 MET HG2 1 1
13 25503 1 1 101 MET HG3 H 19.994 -0.797 8.186 1.00 . A A . 101 MET HG3 1 1
13 25504 1 1 101 MET N N 19.649 -3.164 8.444 1.00 . A A . 101 MET N 1 1
13 25505 1 1 101 MET O O 18.027 -3.944 10.809 1.00 . A A . 101 MET O 1 1
13 25506 1 1 101 MET SD S 19.149 1.167 9.231 1.00 . A A . 101 MET SD 1 1
13 25507 1 1 102 PHE C C 19.895 -5.292 13.864 1.00 . A A . 102 PHE C 1 1
13 25508 1 1 102 PHE CA C 19.548 -5.656 12.421 1.00 . A A . 102 PHE CA 1 1
13 25509 1 1 102 PHE CB C 20.128 -7.037 12.083 1.00 . A A . 102 PHE CB 1 1
13 25510 1 1 102 PHE CD1 C 20.297 -7.223 9.575 1.00 . A A . 102 PHE CD1 1 1
13 25511 1 1 102 PHE CD2 C 18.600 -8.477 10.694 1.00 . A A . 102 PHE CD2 1 1
13 25512 1 1 102 PHE CE1 C 19.878 -7.736 8.363 1.00 . A A . 102 PHE CE1 1 1
13 25513 1 1 102 PHE CE2 C 18.179 -8.991 9.482 1.00 . A A . 102 PHE CE2 1 1
13 25514 1 1 102 PHE CG C 19.665 -7.589 10.757 1.00 . A A . 102 PHE CG 1 1
13 25515 1 1 102 PHE CZ C 18.818 -8.619 8.316 1.00 . A A . 102 PHE CZ 1 1
13 25516 1 1 102 PHE H H 21.025 -4.538 11.407 1.00 . A A . 102 PHE H 1 1
13 25517 1 1 102 PHE HA H 18.473 -5.693 12.321 1.00 . A A . 102 PHE HA 1 1
13 25518 1 1 102 PHE HB2 H 21.207 -6.970 12.056 1.00 . A A . 102 PHE HB2 1 1
13 25519 1 1 102 PHE HB3 H 19.840 -7.740 12.856 1.00 . A A . 102 PHE HB3 1 1
13 25520 1 1 102 PHE HD1 H 21.128 -6.531 9.608 1.00 . A A . 102 PHE HD1 1 1
13 25521 1 1 102 PHE HD2 H 18.098 -8.769 11.605 1.00 . A A . 102 PHE HD2 1 1
13 25522 1 1 102 PHE HE1 H 20.379 -7.443 7.451 1.00 . A A . 102 PHE HE1 1 1
13 25523 1 1 102 PHE HE2 H 17.349 -9.683 9.447 1.00 . A A . 102 PHE HE2 1 1
13 25524 1 1 102 PHE HZ H 18.490 -9.021 7.368 1.00 . A A . 102 PHE HZ 1 1
13 25525 1 1 102 PHE N N 20.056 -4.648 11.494 1.00 . A A . 102 PHE N 1 1
13 25526 1 1 102 PHE O O 20.881 -4.601 14.121 1.00 . A A . 102 PHE O 1 1
13 25527 1 1 103 LYS C C 18.338 -6.443 17.017 1.00 . A A . 103 LYS C 1 1
13 25528 1 1 103 LYS CA C 19.295 -5.556 16.225 1.00 . A A . 103 LYS CA 1 1
13 25529 1 1 103 LYS CB C 19.097 -4.080 16.616 1.00 . A A . 103 LYS CB 1 1
13 25530 1 1 103 LYS CD C 19.111 -2.326 18.452 1.00 . A A . 103 LYS CD 1 1
13 25531 1 1 103 LYS CE C 17.669 -1.896 18.203 1.00 . A A . 103 LYS CE 1 1
13 25532 1 1 103 LYS CG C 19.340 -3.796 18.098 1.00 . A A . 103 LYS CG 1 1
13 25533 1 1 103 LYS H H 18.268 -6.249 14.509 1.00 . A A . 103 LYS H 1 1
13 25534 1 1 103 LYS HA H 20.312 -5.851 16.445 1.00 . A A . 103 LYS HA 1 1
13 25535 1 1 103 LYS HB2 H 19.782 -3.474 16.039 1.00 . A A . 103 LYS HB2 1 1
13 25536 1 1 103 LYS HB3 H 18.084 -3.788 16.375 1.00 . A A . 103 LYS HB3 1 1
13 25537 1 1 103 LYS HD2 H 19.344 -2.176 19.497 1.00 . A A . 103 LYS HD2 1 1
13 25538 1 1 103 LYS HD3 H 19.768 -1.715 17.847 1.00 . A A . 103 LYS HD3 1 1
13 25539 1 1 103 LYS HE2 H 17.472 -1.941 17.143 1.00 . A A . 103 LYS HE2 1 1
13 25540 1 1 103 LYS HE3 H 17.005 -2.573 18.721 1.00 . A A . 103 LYS HE3 1 1
13 25541 1 1 103 LYS HG2 H 18.667 -4.404 18.686 1.00 . A A . 103 LYS HG2 1 1
13 25542 1 1 103 LYS HG3 H 20.361 -4.058 18.340 1.00 . A A . 103 LYS HG3 1 1
13 25543 1 1 103 LYS HZ1 H 18.055 0.155 18.207 1.00 . A A . 103 LYS HZ1 1 1
13 25544 1 1 103 LYS HZ2 H 17.565 -0.447 19.704 1.00 . A A . 103 LYS HZ2 1 1
13 25545 1 1 103 LYS HZ3 H 16.434 -0.239 18.467 1.00 . A A . 103 LYS HZ3 1 1
13 25546 1 1 103 LYS N N 19.067 -5.755 14.796 1.00 . A A . 103 LYS N 1 1
13 25547 1 1 103 LYS NZ N 17.414 -0.511 18.677 1.00 . A A . 103 LYS NZ 1 1
13 25548 1 1 103 LYS O O 17.146 -6.504 16.708 1.00 . A A . 103 LYS O 1 1
13 25549 1 1 104 ASN C C 17.365 -9.089 17.978 1.00 . A A . 104 ASN C 1 1
13 25550 1 1 104 ASN CA C 18.070 -8.047 18.858 1.00 . A A . 104 ASN CA 1 1
13 25551 1 1 104 ASN CB C 17.043 -7.240 19.687 1.00 . A A . 104 ASN CB 1 1
13 25552 1 1 104 ASN CG C 16.534 -7.959 20.939 1.00 . A A . 104 ASN CG 1 1
13 25553 1 1 104 ASN H H 19.832 -7.067 18.199 1.00 . A A . 104 ASN H 1 1
13 25554 1 1 104 ASN HA H 18.746 -8.558 19.531 1.00 . A A . 104 ASN HA 1 1
13 25555 1 1 104 ASN HB2 H 17.501 -6.313 20.003 1.00 . A A . 104 ASN HB2 1 1
13 25556 1 1 104 ASN HB3 H 16.194 -7.008 19.062 1.00 . A A . 104 ASN HB3 1 1
13 25557 1 1 104 ASN HD21 H 16.833 -9.761 20.138 1.00 . A A . 104 ASN HD21 1 1
13 25558 1 1 104 ASN HD22 H 16.201 -9.744 21.744 1.00 . A A . 104 ASN HD22 1 1
13 25559 1 1 104 ASN N N 18.871 -7.147 18.019 1.00 . A A . 104 ASN N 1 1
13 25560 1 1 104 ASN ND2 N 16.521 -9.287 20.938 1.00 . A A . 104 ASN ND2 1 1
13 25561 1 1 104 ASN O O 16.284 -9.576 18.307 1.00 . A A . 104 ASN O 1 1
13 25562 1 1 104 ASN OD1 O 16.146 -7.311 21.911 1.00 . A A . 104 ASN OD1 1 1
13 25563 1 1 105 GLY C C 16.474 -9.888 14.940 1.00 . A A . 105 GLY C 1 1
13 25564 1 1 105 GLY CA C 17.461 -10.433 15.959 1.00 . A A . 105 GLY CA 1 1
13 25565 1 1 105 GLY H H 18.827 -8.959 16.623 1.00 . A A . 105 GLY H 1 1
13 25566 1 1 105 GLY HA2 H 18.286 -10.889 15.429 1.00 . A A . 105 GLY HA2 1 1
13 25567 1 1 105 GLY HA3 H 16.968 -11.192 16.548 1.00 . A A . 105 GLY HA3 1 1
13 25568 1 1 105 GLY N N 17.990 -9.414 16.850 1.00 . A A . 105 GLY N 1 1
13 25569 1 1 105 GLY O O 16.157 -10.566 13.962 1.00 . A A . 105 GLY O 1 1
13 25570 1 1 106 LYS C C 15.659 -7.165 13.236 1.00 . A A . 106 LYS C 1 1
13 25571 1 1 106 LYS CA C 14.993 -8.071 14.267 1.00 . A A . 106 LYS CA 1 1
13 25572 1 1 106 LYS CB C 13.962 -7.255 15.065 1.00 . A A . 106 LYS CB 1 1
13 25573 1 1 106 LYS CD C 11.967 -5.684 14.959 1.00 . A A . 106 LYS CD 1 1
13 25574 1 1 106 LYS CE C 10.814 -5.163 14.101 1.00 . A A . 106 LYS CE 1 1
13 25575 1 1 106 LYS CG C 12.853 -6.660 14.191 1.00 . A A . 106 LYS CG 1 1
13 25576 1 1 106 LYS H H 16.321 -8.151 15.922 1.00 . A A . 106 LYS H 1 1
13 25577 1 1 106 LYS HA H 14.483 -8.874 13.751 1.00 . A A . 106 LYS HA 1 1
13 25578 1 1 106 LYS HB2 H 13.504 -7.898 15.805 1.00 . A A . 106 LYS HB2 1 1
13 25579 1 1 106 LYS HB3 H 14.470 -6.444 15.569 1.00 . A A . 106 LYS HB3 1 1
13 25580 1 1 106 LYS HD2 H 11.555 -6.187 15.825 1.00 . A A . 106 LYS HD2 1 1
13 25581 1 1 106 LYS HD3 H 12.568 -4.847 15.280 1.00 . A A . 106 LYS HD3 1 1
13 25582 1 1 106 LYS HE2 H 10.201 -5.999 13.797 1.00 . A A . 106 LYS HE2 1 1
13 25583 1 1 106 LYS HE3 H 10.219 -4.485 14.697 1.00 . A A . 106 LYS HE3 1 1
13 25584 1 1 106 LYS HG2 H 13.308 -6.134 13.365 1.00 . A A . 106 LYS HG2 1 1
13 25585 1 1 106 LYS HG3 H 12.241 -7.466 13.809 1.00 . A A . 106 LYS HG3 1 1
13 25586 1 1 106 LYS HZ1 H 11.852 -3.616 13.147 1.00 . A A . 106 LYS HZ1 1 1
13 25587 1 1 106 LYS HZ2 H 10.471 -4.124 12.321 1.00 . A A . 106 LYS HZ2 1 1
13 25588 1 1 106 LYS HZ3 H 11.866 -5.079 12.291 1.00 . A A . 106 LYS HZ3 1 1
13 25589 1 1 106 LYS N N 15.992 -8.669 15.157 1.00 . A A . 106 LYS N 1 1
13 25590 1 1 106 LYS NZ N 11.284 -4.445 12.882 1.00 . A A . 106 LYS NZ 1 1
13 25591 1 1 106 LYS O O 16.718 -6.593 13.490 1.00 . A A . 106 LYS O 1 1
13 25592 1 1 107 LYS C C 14.660 -4.783 11.260 1.00 . A A . 107 LYS C 1 1
13 25593 1 1 107 LYS CA C 15.446 -6.082 11.060 1.00 . A A . 107 LYS CA 1 1
13 25594 1 1 107 LYS CB C 15.231 -6.660 9.651 1.00 . A A . 107 LYS CB 1 1
13 25595 1 1 107 LYS CD C 13.753 -8.197 8.274 1.00 . A A . 107 LYS CD 1 1
13 25596 1 1 107 LYS CE C 14.615 -9.419 8.594 1.00 . A A . 107 LYS CE 1 1
13 25597 1 1 107 LYS CG C 13.810 -7.160 9.396 1.00 . A A . 107 LYS CG 1 1
13 25598 1 1 107 LYS H H 14.264 -7.632 11.885 1.00 . A A . 107 LYS H 1 1
13 25599 1 1 107 LYS HA H 16.501 -5.880 11.200 1.00 . A A . 107 LYS HA 1 1
13 25600 1 1 107 LYS HB2 H 15.457 -5.893 8.922 1.00 . A A . 107 LYS HB2 1 1
13 25601 1 1 107 LYS HB3 H 15.914 -7.486 9.509 1.00 . A A . 107 LYS HB3 1 1
13 25602 1 1 107 LYS HD2 H 12.730 -8.515 8.146 1.00 . A A . 107 LYS HD2 1 1
13 25603 1 1 107 LYS HD3 H 14.107 -7.745 7.357 1.00 . A A . 107 LYS HD3 1 1
13 25604 1 1 107 LYS HE2 H 15.657 -9.148 8.495 1.00 . A A . 107 LYS HE2 1 1
13 25605 1 1 107 LYS HE3 H 14.422 -9.724 9.612 1.00 . A A . 107 LYS HE3 1 1
13 25606 1 1 107 LYS HG2 H 13.428 -7.609 10.303 1.00 . A A . 107 LYS HG2 1 1
13 25607 1 1 107 LYS HG3 H 13.189 -6.318 9.125 1.00 . A A . 107 LYS HG3 1 1
13 25608 1 1 107 LYS HZ1 H 13.343 -10.874 7.806 1.00 . A A . 107 LYS HZ1 1 1
13 25609 1 1 107 LYS HZ2 H 14.950 -11.372 7.916 1.00 . A A . 107 LYS HZ2 1 1
13 25610 1 1 107 LYS HZ3 H 14.477 -10.292 6.696 1.00 . A A . 107 LYS HZ3 1 1
13 25611 1 1 107 LYS N N 15.033 -7.049 12.070 1.00 . A A . 107 LYS N 1 1
13 25612 1 1 107 LYS NZ N 14.328 -10.567 7.690 1.00 . A A . 107 LYS NZ 1 1
13 25613 1 1 107 LYS O O 13.428 -4.772 11.192 1.00 . A A . 107 LYS O 1 1
13 25614 1 1 108 LEU C C 14.494 -1.584 10.652 1.00 . A A . 108 LEU C 1 1
13 25615 1 1 108 LEU CA C 14.748 -2.427 11.893 1.00 . A A . 108 LEU CA 1 1
13 25616 1 1 108 LEU CB C 15.630 -1.625 12.872 1.00 . A A . 108 LEU CB 1 1
13 25617 1 1 108 LEU CD1 C 14.672 -2.758 14.915 1.00 . A A . 108 LEU CD1 1 1
13 25618 1 1 108 LEU CD2 C 16.920 -3.458 14.017 1.00 . A A . 108 LEU CD2 1 1
13 25619 1 1 108 LEU CG C 15.950 -2.299 14.216 1.00 . A A . 108 LEU CG 1 1
13 25620 1 1 108 LEU H H 16.354 -3.755 11.516 1.00 . A A . 108 LEU H 1 1
13 25621 1 1 108 LEU HA H 13.801 -2.640 12.371 1.00 . A A . 108 LEU HA 1 1
13 25622 1 1 108 LEU HB2 H 16.568 -1.402 12.380 1.00 . A A . 108 LEU HB2 1 1
13 25623 1 1 108 LEU HB3 H 15.131 -0.689 13.083 1.00 . A A . 108 LEU HB3 1 1
13 25624 1 1 108 LEU HD11 H 14.178 -3.504 14.309 1.00 . A A . 108 LEU HD11 1 1
13 25625 1 1 108 LEU HD12 H 14.013 -1.913 15.053 1.00 . A A . 108 LEU HD12 1 1
13 25626 1 1 108 LEU HD13 H 14.917 -3.183 15.879 1.00 . A A . 108 LEU HD13 1 1
13 25627 1 1 108 LEU HD21 H 17.178 -3.880 14.976 1.00 . A A . 108 LEU HD21 1 1
13 25628 1 1 108 LEU HD22 H 17.817 -3.098 13.528 1.00 . A A . 108 LEU HD22 1 1
13 25629 1 1 108 LEU HD23 H 16.457 -4.216 13.401 1.00 . A A . 108 LEU HD23 1 1
13 25630 1 1 108 LEU HG H 16.431 -1.576 14.861 1.00 . A A . 108 LEU HG 1 1
13 25631 1 1 108 LEU N N 15.375 -3.699 11.544 1.00 . A A . 108 LEU N 1 1
13 25632 1 1 108 LEU O O 13.372 -1.134 10.408 1.00 . A A . 108 LEU O 1 1
13 25633 1 1 109 SER C C 16.482 -0.876 7.666 1.00 . A A . 109 SER C 1 1
13 25634 1 1 109 SER CA C 15.514 -0.439 8.765 1.00 . A A . 109 SER CA 1 1
13 25635 1 1 109 SER CB C 15.873 0.954 9.294 1.00 . A A . 109 SER CB 1 1
13 25636 1 1 109 SER H H 16.363 -1.895 10.030 1.00 . A A . 109 SER H 1 1
13 25637 1 1 109 SER HA H 14.511 -0.417 8.361 1.00 . A A . 109 SER HA 1 1
13 25638 1 1 109 SER HB2 H 16.909 0.970 9.598 1.00 . A A . 109 SER HB2 1 1
13 25639 1 1 109 SER HB3 H 15.716 1.687 8.517 1.00 . A A . 109 SER HB3 1 1
13 25640 1 1 109 SER HG H 14.157 1.019 10.247 1.00 . A A . 109 SER HG 1 1
13 25641 1 1 109 SER N N 15.542 -1.385 9.868 1.00 . A A . 109 SER N 1 1
13 25642 1 1 109 SER O O 17.252 -1.828 7.856 1.00 . A A . 109 SER O 1 1
13 25643 1 1 109 SER OG O 15.065 1.297 10.412 1.00 . A A . 109 SER OG 1 1
13 25644 1 1 110 GLN C C 17.609 0.670 4.520 1.00 . A A . 110 GLN C 1 1
13 25645 1 1 110 GLN CA C 17.256 -0.558 5.369 1.00 . A A . 110 GLN CA 1 1
13 25646 1 1 110 GLN CB C 16.543 -1.619 4.506 1.00 . A A . 110 GLN CB 1 1
13 25647 1 1 110 GLN CD C 14.086 -1.086 4.974 1.00 . A A . 110 GLN CD 1 1
13 25648 1 1 110 GLN CG C 15.192 -1.179 3.930 1.00 . A A . 110 GLN CG 1 1
13 25649 1 1 110 GLN H H 15.843 0.585 6.451 1.00 . A A . 110 GLN H 1 1
13 25650 1 1 110 GLN HA H 18.178 -0.985 5.747 1.00 . A A . 110 GLN HA 1 1
13 25651 1 1 110 GLN HB2 H 17.188 -1.882 3.679 1.00 . A A . 110 GLN HB2 1 1
13 25652 1 1 110 GLN HB3 H 16.380 -2.501 5.110 1.00 . A A . 110 GLN HB3 1 1
13 25653 1 1 110 GLN HE21 H 13.252 0.419 3.987 1.00 . A A . 110 GLN HE21 1 1
13 25654 1 1 110 GLN HE22 H 12.451 -0.059 5.439 1.00 . A A . 110 GLN HE22 1 1
13 25655 1 1 110 GLN HG2 H 15.312 -0.208 3.472 1.00 . A A . 110 GLN HG2 1 1
13 25656 1 1 110 GLN HG3 H 14.890 -1.891 3.175 1.00 . A A . 110 GLN HG3 1 1
13 25657 1 1 110 GLN N N 16.436 -0.194 6.521 1.00 . A A . 110 GLN N 1 1
13 25658 1 1 110 GLN NE2 N 13.170 -0.151 4.779 1.00 . A A . 110 GLN NE2 1 1
13 25659 1 1 110 GLN O O 16.729 1.408 4.061 1.00 . A A . 110 GLN O 1 1
13 25660 1 1 110 GLN OE1 O 14.057 -1.842 5.946 1.00 . A A . 110 GLN OE1 1 1
13 25661 1 1 111 VAL C C 19.491 1.437 2.025 1.00 . A A . 111 VAL C 1 1
13 25662 1 1 111 VAL CA C 19.414 1.944 3.464 1.00 . A A . 111 VAL CA 1 1
13 25663 1 1 111 VAL CB C 20.834 2.404 3.907 1.00 . A A . 111 VAL CB 1 1
13 25664 1 1 111 VAL CG1 C 21.325 3.598 3.076 1.00 . A A . 111 VAL CG1 1 1
13 25665 1 1 111 VAL CG2 C 20.858 2.725 5.403 1.00 . A A . 111 VAL CG2 1 1
13 25666 1 1 111 VAL H H 19.548 0.308 4.791 1.00 . A A . 111 VAL H 1 1
13 25667 1 1 111 VAL HA H 18.740 2.789 3.517 1.00 . A A . 111 VAL HA 1 1
13 25668 1 1 111 VAL HB H 21.515 1.582 3.735 1.00 . A A . 111 VAL HB 1 1
13 25669 1 1 111 VAL HG11 H 21.390 3.315 2.035 1.00 . A A . 111 VAL HG11 1 1
13 25670 1 1 111 VAL HG12 H 22.304 3.909 3.423 1.00 . A A . 111 VAL HG12 1 1
13 25671 1 1 111 VAL HG13 H 20.635 4.421 3.179 1.00 . A A . 111 VAL HG13 1 1
13 25672 1 1 111 VAL HG21 H 21.853 3.028 5.691 1.00 . A A . 111 VAL HG21 1 1
13 25673 1 1 111 VAL HG22 H 20.573 1.848 5.967 1.00 . A A . 111 VAL HG22 1 1
13 25674 1 1 111 VAL HG23 H 20.163 3.527 5.612 1.00 . A A . 111 VAL HG23 1 1
13 25675 1 1 111 VAL N N 18.907 0.885 4.330 1.00 . A A . 111 VAL N 1 1
13 25676 1 1 111 VAL O O 20.349 0.617 1.694 1.00 . A A . 111 VAL O 1 1
13 25677 1 1 112 ILE C C 18.827 2.754 -1.094 1.00 . A A . 112 ILE C 1 1
13 25678 1 1 112 ILE CA C 18.579 1.520 -0.232 1.00 . A A . 112 ILE CA 1 1
13 25679 1 1 112 ILE CB C 17.237 0.851 -0.651 1.00 . A A . 112 ILE CB 1 1
13 25680 1 1 112 ILE CD1 C 15.456 -0.836 0.100 1.00 . A A . 112 ILE CD1 1 1
13 25681 1 1 112 ILE CG1 C 16.779 -0.160 0.416 1.00 . A A . 112 ILE CG1 1 1
13 25682 1 1 112 ILE CG2 C 17.384 0.156 -2.008 1.00 . A A . 112 ILE CG2 1 1
13 25683 1 1 112 ILE H H 17.900 2.532 1.502 1.00 . A A . 112 ILE H 1 1
13 25684 1 1 112 ILE HA H 19.384 0.809 -0.393 1.00 . A A . 112 ILE HA 1 1
13 25685 1 1 112 ILE HB H 16.487 1.624 -0.748 1.00 . A A . 112 ILE HB 1 1
13 25686 1 1 112 ILE HD11 H 14.677 -0.090 0.025 1.00 . A A . 112 ILE HD11 1 1
13 25687 1 1 112 ILE HD12 H 15.213 -1.530 0.890 1.00 . A A . 112 ILE HD12 1 1
13 25688 1 1 112 ILE HD13 H 15.536 -1.369 -0.835 1.00 . A A . 112 ILE HD13 1 1
13 25689 1 1 112 ILE HG12 H 17.526 -0.932 0.516 1.00 . A A . 112 ILE HG12 1 1
13 25690 1 1 112 ILE HG13 H 16.670 0.351 1.362 1.00 . A A . 112 ILE HG13 1 1
13 25691 1 1 112 ILE HG21 H 16.428 -0.243 -2.315 1.00 . A A . 112 ILE HG21 1 1
13 25692 1 1 112 ILE HG22 H 18.098 -0.653 -1.926 1.00 . A A . 112 ILE HG22 1 1
13 25693 1 1 112 ILE HG23 H 17.729 0.866 -2.744 1.00 . A A . 112 ILE HG23 1 1
13 25694 1 1 112 ILE N N 18.583 1.906 1.175 1.00 . A A . 112 ILE N 1 1
13 25695 1 1 112 ILE O O 17.952 3.619 -1.218 1.00 . A A . 112 ILE O 1 1
13 25696 1 1 113 GLY C C 21.560 4.754 -1.796 1.00 . A A . 113 GLY C 1 1
13 25697 1 1 113 GLY CA C 20.412 4.003 -2.443 1.00 . A A . 113 GLY CA 1 1
13 25698 1 1 113 GLY H H 20.659 2.107 -1.548 1.00 . A A . 113 GLY H 1 1
13 25699 1 1 113 GLY HA2 H 20.717 3.674 -3.427 1.00 . A A . 113 GLY HA2 1 1
13 25700 1 1 113 GLY HA3 H 19.565 4.670 -2.543 1.00 . A A . 113 GLY HA3 1 1
13 25701 1 1 113 GLY N N 20.024 2.843 -1.660 1.00 . A A . 113 GLY N 1 1
13 25702 1 1 113 GLY O O 22.585 4.157 -1.466 1.00 . A A . 113 GLY O 1 1
13 25703 1 1 114 ALA C C 21.757 8.151 -0.408 1.00 . A A . 114 ALA C 1 1
13 25704 1 1 114 ALA CA C 22.405 6.905 -0.998 1.00 . A A . 114 ALA CA 1 1
13 25705 1 1 114 ALA CB C 23.470 7.273 -2.029 1.00 . A A . 114 ALA CB 1 1
13 25706 1 1 114 ALA H H 20.525 6.463 -1.862 1.00 . A A . 114 ALA H 1 1
13 25707 1 1 114 ALA HA H 22.880 6.349 -0.200 1.00 . A A . 114 ALA HA 1 1
13 25708 1 1 114 ALA HB1 H 23.897 6.371 -2.443 1.00 . A A . 114 ALA HB1 1 1
13 25709 1 1 114 ALA HB2 H 24.248 7.853 -1.555 1.00 . A A . 114 ALA HB2 1 1
13 25710 1 1 114 ALA HB3 H 23.021 7.855 -2.822 1.00 . A A . 114 ALA HB3 1 1
13 25711 1 1 114 ALA N N 21.381 6.058 -1.601 1.00 . A A . 114 ALA N 1 1
13 25712 1 1 114 ALA O O 22.105 9.283 -0.753 1.00 . A A . 114 ALA O 1 1
13 25713 1 1 115 ASP C C 20.452 9.303 2.508 1.00 . A A . 115 ASP C 1 1
13 25714 1 1 115 ASP CA C 20.013 9.004 1.071 1.00 . A A . 115 ASP CA 1 1
13 25715 1 1 115 ASP CB C 18.526 8.617 1.040 1.00 . A A . 115 ASP CB 1 1
13 25716 1 1 115 ASP CG C 17.982 8.404 -0.366 1.00 . A A . 115 ASP CG 1 1
13 25717 1 1 115 ASP H H 20.649 7.005 0.787 1.00 . A A . 115 ASP H 1 1
13 25718 1 1 115 ASP HA H 20.156 9.892 0.468 1.00 . A A . 115 ASP HA 1 1
13 25719 1 1 115 ASP HB2 H 18.393 7.698 1.591 1.00 . A A . 115 ASP HB2 1 1
13 25720 1 1 115 ASP HB3 H 17.949 9.400 1.516 1.00 . A A . 115 ASP HB3 1 1
13 25721 1 1 115 ASP N N 20.813 7.927 0.496 1.00 . A A . 115 ASP N 1 1
13 25722 1 1 115 ASP O O 20.068 8.600 3.449 1.00 . A A . 115 ASP O 1 1
13 25723 1 1 115 ASP OD1 O 17.047 9.125 -0.769 1.00 . A A . 115 ASP OD1 1 1
13 25724 1 1 115 ASP OD2 O 18.479 7.505 -1.074 1.00 . A A . 115 ASP OD2 1 1
13 25725 1 1 116 ILE C C 20.659 11.141 4.935 1.00 . A A . 116 ILE C 1 1
13 25726 1 1 116 ILE CA C 21.789 10.734 3.980 1.00 . A A . 116 ILE CA 1 1
13 25727 1 1 116 ILE CB C 22.825 11.888 3.846 1.00 . A A . 116 ILE CB 1 1
13 25728 1 1 116 ILE CD1 C 24.230 11.243 5.897 1.00 . A A . 116 ILE CD1 1 1
13 25729 1 1 116 ILE CG1 C 23.384 12.307 5.221 1.00 . A A . 116 ILE CG1 1 1
13 25730 1 1 116 ILE CG2 C 22.212 13.084 3.121 1.00 . A A . 116 ILE CG2 1 1
13 25731 1 1 116 ILE H H 21.501 10.886 1.884 1.00 . A A . 116 ILE H 1 1
13 25732 1 1 116 ILE HA H 22.298 9.873 4.391 1.00 . A A . 116 ILE HA 1 1
13 25733 1 1 116 ILE HB H 23.643 11.524 3.237 1.00 . A A . 116 ILE HB 1 1
13 25734 1 1 116 ILE HD11 H 25.075 10.999 5.270 1.00 . A A . 116 ILE HD11 1 1
13 25735 1 1 116 ILE HD12 H 23.634 10.358 6.059 1.00 . A A . 116 ILE HD12 1 1
13 25736 1 1 116 ILE HD13 H 24.583 11.617 6.847 1.00 . A A . 116 ILE HD13 1 1
13 25737 1 1 116 ILE HG12 H 24.001 13.184 5.100 1.00 . A A . 116 ILE HG12 1 1
13 25738 1 1 116 ILE HG13 H 22.561 12.542 5.880 1.00 . A A . 116 ILE HG13 1 1
13 25739 1 1 116 ILE HG21 H 21.374 13.463 3.689 1.00 . A A . 116 ILE HG21 1 1
13 25740 1 1 116 ILE HG22 H 21.872 12.775 2.145 1.00 . A A . 116 ILE HG22 1 1
13 25741 1 1 116 ILE HG23 H 22.955 13.860 3.012 1.00 . A A . 116 ILE HG23 1 1
13 25742 1 1 116 ILE N N 21.259 10.351 2.670 1.00 . A A . 116 ILE N 1 1
13 25743 1 1 116 ILE O O 20.678 10.802 6.122 1.00 . A A . 116 ILE O 1 1
13 25744 1 1 117 SER C C 17.677 11.096 5.654 1.00 . A A . 117 SER C 1 1
13 25745 1 1 117 SER CA C 18.528 12.289 5.205 1.00 . A A . 117 SER CA 1 1
13 25746 1 1 117 SER CB C 17.695 13.280 4.389 1.00 . A A . 117 SER CB 1 1
13 25747 1 1 117 SER H H 19.689 12.059 3.451 1.00 . A A . 117 SER H 1 1
13 25748 1 1 117 SER HA H 18.913 12.793 6.080 1.00 . A A . 117 SER HA 1 1
13 25749 1 1 117 SER HB2 H 17.245 12.767 3.550 1.00 . A A . 117 SER HB2 1 1
13 25750 1 1 117 SER HB3 H 16.919 13.701 5.014 1.00 . A A . 117 SER HB3 1 1
13 25751 1 1 117 SER HG H 18.044 14.790 3.185 1.00 . A A . 117 SER HG 1 1
13 25752 1 1 117 SER N N 19.663 11.839 4.407 1.00 . A A . 117 SER N 1 1
13 25753 1 1 117 SER O O 17.013 11.142 6.691 1.00 . A A . 117 SER O 1 1
13 25754 1 1 117 SER OG O 18.510 14.337 3.899 1.00 . A A . 117 SER OG 1 1
13 25755 1 1 118 LYS C C 17.763 8.058 6.321 1.00 . A A . 118 LYS C 1 1
13 25756 1 1 118 LYS CA C 17.037 8.779 5.188 1.00 . A A . 118 LYS CA 1 1
13 25757 1 1 118 LYS CB C 16.992 7.913 3.920 1.00 . A A . 118 LYS CB 1 1
13 25758 1 1 118 LYS CD C 15.225 6.198 4.586 1.00 . A A . 118 LYS CD 1 1
13 25759 1 1 118 LYS CE C 14.799 4.755 4.321 1.00 . A A . 118 LYS CE 1 1
13 25760 1 1 118 LYS CG C 16.655 6.436 4.113 1.00 . A A . 118 LYS CG 1 1
13 25761 1 1 118 LYS H H 18.247 10.078 4.040 1.00 . A A . 118 LYS H 1 1
13 25762 1 1 118 LYS HA H 16.027 9.013 5.496 1.00 . A A . 118 LYS HA 1 1
13 25763 1 1 118 LYS HB2 H 16.258 8.330 3.246 1.00 . A A . 118 LYS HB2 1 1
13 25764 1 1 118 LYS HB3 H 17.962 7.969 3.446 1.00 . A A . 118 LYS HB3 1 1
13 25765 1 1 118 LYS HD2 H 15.165 6.397 5.646 1.00 . A A . 118 LYS HD2 1 1
13 25766 1 1 118 LYS HD3 H 14.561 6.865 4.053 1.00 . A A . 118 LYS HD3 1 1
13 25767 1 1 118 LYS HE2 H 13.825 4.596 4.758 1.00 . A A . 118 LYS HE2 1 1
13 25768 1 1 118 LYS HE3 H 14.739 4.602 3.253 1.00 . A A . 118 LYS HE3 1 1
13 25769 1 1 118 LYS HG2 H 16.792 5.927 3.171 1.00 . A A . 118 LYS HG2 1 1
13 25770 1 1 118 LYS HG3 H 17.338 6.019 4.842 1.00 . A A . 118 LYS HG3 1 1
13 25771 1 1 118 LYS HZ1 H 15.571 3.641 5.916 1.00 . A A . 118 LYS HZ1 1 1
13 25772 1 1 118 LYS HZ2 H 16.733 4.093 4.785 1.00 . A A . 118 LYS HZ2 1 1
13 25773 1 1 118 LYS HZ3 H 15.648 2.845 4.427 1.00 . A A . 118 LYS HZ3 1 1
13 25774 1 1 118 LYS N N 17.724 10.028 4.868 1.00 . A A . 118 LYS N 1 1
13 25775 1 1 118 LYS NZ N 15.751 3.766 4.899 1.00 . A A . 118 LYS NZ 1 1
13 25776 1 1 118 LYS O O 17.162 7.709 7.346 1.00 . A A . 118 LYS O 1 1
13 25777 1 1 119 ILE C C 19.908 7.795 8.466 1.00 . A A . 119 ILE C 1 1
13 25778 1 1 119 ILE CA C 19.871 7.114 7.096 1.00 . A A . 119 ILE CA 1 1
13 25779 1 1 119 ILE CB C 21.312 6.862 6.568 1.00 . A A . 119 ILE CB 1 1
13 25780 1 1 119 ILE CD1 C 23.036 8.352 7.745 1.00 . A A . 119 ILE CD1 1 1
13 25781 1 1 119 ILE CG1 C 22.147 8.155 6.535 1.00 . A A . 119 ILE CG1 1 1
13 25782 1 1 119 ILE CG2 C 21.261 6.234 5.179 1.00 . A A . 119 ILE CG2 1 1
13 25783 1 1 119 ILE H H 19.502 8.249 5.344 1.00 . A A . 119 ILE H 1 1
13 25784 1 1 119 ILE HA H 19.393 6.150 7.215 1.00 . A A . 119 ILE HA 1 1
13 25785 1 1 119 ILE HB H 21.789 6.151 7.230 1.00 . A A . 119 ILE HB 1 1
13 25786 1 1 119 ILE HD11 H 23.741 7.535 7.811 1.00 . A A . 119 ILE HD11 1 1
13 25787 1 1 119 ILE HD12 H 22.430 8.376 8.641 1.00 . A A . 119 ILE HD12 1 1
13 25788 1 1 119 ILE HD13 H 23.574 9.285 7.650 1.00 . A A . 119 ILE HD13 1 1
13 25789 1 1 119 ILE HG12 H 22.783 8.148 5.664 1.00 . A A . 119 ILE HG12 1 1
13 25790 1 1 119 ILE HG13 H 21.482 9.004 6.476 1.00 . A A . 119 ILE HG13 1 1
13 25791 1 1 119 ILE HG21 H 20.789 6.918 4.489 1.00 . A A . 119 ILE HG21 1 1
13 25792 1 1 119 ILE HG22 H 20.693 5.317 5.219 1.00 . A A . 119 ILE HG22 1 1
13 25793 1 1 119 ILE HG23 H 22.266 6.019 4.842 1.00 . A A . 119 ILE HG23 1 1
13 25794 1 1 119 ILE N N 19.070 7.874 6.144 1.00 . A A . 119 ILE N 1 1
13 25795 1 1 119 ILE O O 19.807 7.125 9.492 1.00 . A A . 119 ILE O 1 1
13 25796 1 1 120 ILE C C 18.761 9.650 10.534 1.00 . A A . 120 ILE C 1 1
13 25797 1 1 120 ILE CA C 20.076 9.837 9.779 1.00 . A A . 120 ILE CA 1 1
13 25798 1 1 120 ILE CB C 20.414 11.354 9.623 1.00 . A A . 120 ILE CB 1 1
13 25799 1 1 120 ILE CD1 C 18.189 12.640 9.438 1.00 . A A . 120 ILE CD1 1 1
13 25800 1 1 120 ILE CG1 C 19.404 12.090 8.713 1.00 . A A . 120 ILE CG1 1 1
13 25801 1 1 120 ILE CG2 C 21.838 11.534 9.096 1.00 . A A . 120 ILE CG2 1 1
13 25802 1 1 120 ILE H H 20.103 9.633 7.654 1.00 . A A . 120 ILE H 1 1
13 25803 1 1 120 ILE HA H 20.864 9.382 10.367 1.00 . A A . 120 ILE HA 1 1
13 25804 1 1 120 ILE HB H 20.380 11.801 10.609 1.00 . A A . 120 ILE HB 1 1
13 25805 1 1 120 ILE HD11 H 18.507 13.350 10.188 1.00 . A A . 120 ILE HD11 1 1
13 25806 1 1 120 ILE HD12 H 17.653 11.831 9.911 1.00 . A A . 120 ILE HD12 1 1
13 25807 1 1 120 ILE HD13 H 17.542 13.132 8.729 1.00 . A A . 120 ILE HD13 1 1
13 25808 1 1 120 ILE HG12 H 19.900 12.923 8.234 1.00 . A A . 120 ILE HG12 1 1
13 25809 1 1 120 ILE HG13 H 19.054 11.407 7.952 1.00 . A A . 120 ILE HG13 1 1
13 25810 1 1 120 ILE HG21 H 21.921 11.086 8.117 1.00 . A A . 120 ILE HG21 1 1
13 25811 1 1 120 ILE HG22 H 22.537 11.057 9.770 1.00 . A A . 120 ILE HG22 1 1
13 25812 1 1 120 ILE HG23 H 22.070 12.588 9.030 1.00 . A A . 120 ILE HG23 1 1
13 25813 1 1 120 ILE N N 20.032 9.126 8.498 1.00 . A A . 120 ILE N 1 1
13 25814 1 1 120 ILE O O 18.739 9.575 11.762 1.00 . A A . 120 ILE O 1 1
13 25815 1 1 121 SER C C 16.223 7.945 10.952 1.00 . A A . 121 SER C 1 1
13 25816 1 1 121 SER CA C 16.353 9.353 10.371 1.00 . A A . 121 SER CA 1 1
13 25817 1 1 121 SER CB C 15.269 9.598 9.311 1.00 . A A . 121 SER CB 1 1
13 25818 1 1 121 SER H H 17.752 9.597 8.810 1.00 . A A . 121 SER H 1 1
13 25819 1 1 121 SER HA H 16.233 10.072 11.169 1.00 . A A . 121 SER HA 1 1
13 25820 1 1 121 SER HB2 H 15.379 10.597 8.913 1.00 . A A . 121 SER HB2 1 1
13 25821 1 1 121 SER HB3 H 15.381 8.881 8.511 1.00 . A A . 121 SER HB3 1 1
13 25822 1 1 121 SER HG H 13.682 10.321 10.210 1.00 . A A . 121 SER HG 1 1
13 25823 1 1 121 SER N N 17.669 9.550 9.786 1.00 . A A . 121 SER N 1 1
13 25824 1 1 121 SER O O 15.872 7.777 12.121 1.00 . A A . 121 SER O 1 1
13 25825 1 1 121 SER OG O 13.967 9.471 9.859 1.00 . A A . 121 SER OG 1 1
13 25826 1 1 122 GLU C C 17.344 5.052 11.556 1.00 . A A . 122 GLU C 1 1
13 25827 1 1 122 GLU CA C 16.314 5.546 10.532 1.00 . A A . 122 GLU CA 1 1
13 25828 1 1 122 GLU CB C 16.298 4.644 9.293 1.00 . A A . 122 GLU CB 1 1
13 25829 1 1 122 GLU CD C 17.487 3.889 7.185 1.00 . A A . 122 GLU CD 1 1
13 25830 1 1 122 GLU CG C 17.625 4.575 8.535 1.00 . A A . 122 GLU CG 1 1
13 25831 1 1 122 GLU H H 16.943 7.135 9.262 1.00 . A A . 122 GLU H 1 1
13 25832 1 1 122 GLU HA H 15.336 5.504 10.995 1.00 . A A . 122 GLU HA 1 1
13 25833 1 1 122 GLU HB2 H 16.034 3.641 9.599 1.00 . A A . 122 GLU HB2 1 1
13 25834 1 1 122 GLU HB3 H 15.539 5.010 8.613 1.00 . A A . 122 GLU HB3 1 1
13 25835 1 1 122 GLU HG2 H 17.992 5.580 8.379 1.00 . A A . 122 GLU HG2 1 1
13 25836 1 1 122 GLU HG3 H 18.339 4.023 9.131 1.00 . A A . 122 GLU HG3 1 1
13 25837 1 1 122 GLU N N 16.547 6.937 10.145 1.00 . A A . 122 GLU N 1 1
13 25838 1 1 122 GLU O O 17.000 4.315 12.483 1.00 . A A . 122 GLU O 1 1
13 25839 1 1 122 GLU OE1 O 18.020 4.410 6.183 1.00 . A A . 122 GLU OE1 1 1
13 25840 1 1 122 GLU OE2 O 16.799 2.849 7.108 1.00 . A A . 122 GLU OE2 1 1
13 25841 1 1 123 ILE C C 19.375 5.645 13.723 1.00 . A A . 123 ILE C 1 1
13 25842 1 1 123 ILE CA C 19.648 5.061 12.340 1.00 . A A . 123 ILE CA 1 1
13 25843 1 1 123 ILE CB C 21.062 5.480 11.856 1.00 . A A . 123 ILE CB 1 1
13 25844 1 1 123 ILE CD1 C 22.769 5.111 9.983 1.00 . A A . 123 ILE CD1 1 1
13 25845 1 1 123 ILE CG1 C 21.414 4.744 10.550 1.00 . A A . 123 ILE CG1 1 1
13 25846 1 1 123 ILE CG2 C 22.113 5.201 12.937 1.00 . A A . 123 ILE CG2 1 1
13 25847 1 1 123 ILE H H 18.828 6.036 10.639 1.00 . A A . 123 ILE H 1 1
13 25848 1 1 123 ILE HA H 19.626 3.979 12.411 1.00 . A A . 123 ILE HA 1 1
13 25849 1 1 123 ILE HB H 21.052 6.545 11.668 1.00 . A A . 123 ILE HB 1 1
13 25850 1 1 123 ILE HD11 H 22.809 6.174 9.800 1.00 . A A . 123 ILE HD11 1 1
13 25851 1 1 123 ILE HD12 H 22.924 4.581 9.055 1.00 . A A . 123 ILE HD12 1 1
13 25852 1 1 123 ILE HD13 H 23.541 4.836 10.685 1.00 . A A . 123 ILE HD13 1 1
13 25853 1 1 123 ILE HG12 H 21.413 3.679 10.732 1.00 . A A . 123 ILE HG12 1 1
13 25854 1 1 123 ILE HG13 H 20.668 4.976 9.802 1.00 . A A . 123 ILE HG13 1 1
13 25855 1 1 123 ILE HG21 H 23.090 5.494 12.580 1.00 . A A . 123 ILE HG21 1 1
13 25856 1 1 123 ILE HG22 H 22.119 4.146 13.174 1.00 . A A . 123 ILE HG22 1 1
13 25857 1 1 123 ILE HG23 H 21.874 5.766 13.830 1.00 . A A . 123 ILE HG23 1 1
13 25858 1 1 123 ILE N N 18.601 5.461 11.401 1.00 . A A . 123 ILE N 1 1
13 25859 1 1 123 ILE O O 19.264 4.906 14.703 1.00 . A A . 123 ILE O 1 1
13 25860 1 1 124 ASN C C 17.659 7.182 15.673 1.00 . A A . 124 ASN C 1 1
13 25861 1 1 124 ASN CA C 18.968 7.666 15.052 1.00 . A A . 124 ASN CA 1 1
13 25862 1 1 124 ASN CB C 18.919 9.188 14.832 1.00 . A A . 124 ASN CB 1 1
13 25863 1 1 124 ASN CG C 20.286 9.793 14.539 1.00 . A A . 124 ASN CG 1 1
13 25864 1 1 124 ASN H H 19.298 7.494 12.961 1.00 . A A . 124 ASN H 1 1
13 25865 1 1 124 ASN HA H 19.778 7.434 15.732 1.00 . A A . 124 ASN HA 1 1
13 25866 1 1 124 ASN HB2 H 18.267 9.402 13.998 1.00 . A A . 124 ASN HB2 1 1
13 25867 1 1 124 ASN HB3 H 18.521 9.662 15.719 1.00 . A A . 124 ASN HB3 1 1
13 25868 1 1 124 ASN HD21 H 19.468 11.107 13.290 1.00 . A A . 124 ASN HD21 1 1
13 25869 1 1 124 ASN HD22 H 21.184 11.214 13.481 1.00 . A A . 124 ASN HD22 1 1
13 25870 1 1 124 ASN N N 19.232 6.969 13.787 1.00 . A A . 124 ASN N 1 1
13 25871 1 1 124 ASN ND2 N 20.318 10.806 13.686 1.00 . A A . 124 ASN ND2 1 1
13 25872 1 1 124 ASN O O 17.484 7.225 16.888 1.00 . A A . 124 ASN O 1 1
13 25873 1 1 124 ASN OD1 O 21.305 9.348 15.066 1.00 . A A . 124 ASN OD1 1 1
13 25874 1 1 125 ASN C C 15.717 4.861 16.081 1.00 . A A . 125 ASN C 1 1
13 25875 1 1 125 ASN CA C 15.477 6.153 15.292 1.00 . A A . 125 ASN CA 1 1
13 25876 1 1 125 ASN CB C 14.560 5.876 14.089 1.00 . A A . 125 ASN CB 1 1
13 25877 1 1 125 ASN CG C 13.253 5.195 14.466 1.00 . A A . 125 ASN CG 1 1
13 25878 1 1 125 ASN H H 16.919 6.770 13.866 1.00 . A A . 125 ASN H 1 1
13 25879 1 1 125 ASN HA H 15.001 6.877 15.939 1.00 . A A . 125 ASN HA 1 1
13 25880 1 1 125 ASN HB2 H 14.323 6.812 13.605 1.00 . A A . 125 ASN HB2 1 1
13 25881 1 1 125 ASN HB3 H 15.084 5.243 13.387 1.00 . A A . 125 ASN HB3 1 1
13 25882 1 1 125 ASN HD21 H 14.053 3.401 14.158 1.00 . A A . 125 ASN HD21 1 1
13 25883 1 1 125 ASN HD22 H 12.405 3.411 14.668 1.00 . A A . 125 ASN HD22 1 1
13 25884 1 1 125 ASN N N 16.744 6.721 14.830 1.00 . A A . 125 ASN N 1 1
13 25885 1 1 125 ASN ND2 N 13.235 3.871 14.427 1.00 . A A . 125 ASN ND2 1 1
13 25886 1 1 125 ASN O O 14.983 4.547 17.022 1.00 . A A . 125 ASN O 1 1
13 25887 1 1 125 ASN OD1 O 12.257 5.855 14.770 1.00 . A A . 125 ASN OD1 1 1
13 25888 1 1 126 ASN C C 18.183 2.823 17.277 1.00 . A A . 126 ASN C 1 1
13 25889 1 1 126 ASN CA C 17.040 2.802 16.257 1.00 . A A . 126 ASN CA 1 1
13 25890 1 1 126 ASN CB C 17.376 1.831 15.116 1.00 . A A . 126 ASN CB 1 1
13 25891 1 1 126 ASN CG C 16.238 1.679 14.123 1.00 . A A . 126 ASN CG 1 1
13 25892 1 1 126 ASN H H 17.387 4.508 15.040 1.00 . A A . 126 ASN H 1 1
13 25893 1 1 126 ASN HA H 16.145 2.457 16.752 1.00 . A A . 126 ASN HA 1 1
13 25894 1 1 126 ASN HB2 H 18.247 2.192 14.588 1.00 . A A . 126 ASN HB2 1 1
13 25895 1 1 126 ASN HB3 H 17.594 0.858 15.532 1.00 . A A . 126 ASN HB3 1 1
13 25896 1 1 126 ASN HD21 H 17.527 1.484 12.628 1.00 . A A . 126 ASN HD21 1 1
13 25897 1 1 126 ASN HD22 H 15.856 1.419 12.191 1.00 . A A . 126 ASN HD22 1 1
13 25898 1 1 126 ASN N N 16.770 4.136 15.707 1.00 . A A . 126 ASN N 1 1
13 25899 1 1 126 ASN ND2 N 16.575 1.506 12.855 1.00 . A A . 126 ASN ND2 1 1
13 25900 1 1 126 ASN O O 18.487 1.794 17.890 1.00 . A A . 126 ASN O 1 1
13 25901 1 1 126 ASN OD1 O 15.065 1.728 14.487 1.00 . A A . 126 ASN OD1 1 1
13 25902 1 1 127 ILE C C 19.688 5.379 19.276 1.00 . A A . 127 ILE C 1 1
13 25903 1 1 127 ILE CA C 19.907 4.136 18.421 1.00 . A A . 127 ILE CA 1 1
13 25904 1 1 127 ILE CB C 21.311 4.212 17.769 1.00 . A A . 127 ILE CB 1 1
13 25905 1 1 127 ILE CD1 C 22.831 5.695 16.357 1.00 . A A . 127 ILE CD1 1 1
13 25906 1 1 127 ILE CG1 C 21.425 5.431 16.847 1.00 . A A . 127 ILE CG1 1 1
13 25907 1 1 127 ILE CG2 C 21.623 2.925 17.007 1.00 . A A . 127 ILE CG2 1 1
13 25908 1 1 127 ILE H H 18.542 4.755 16.918 1.00 . A A . 127 ILE H 1 1
13 25909 1 1 127 ILE HA H 19.889 3.272 19.075 1.00 . A A . 127 ILE HA 1 1
13 25910 1 1 127 ILE HB H 22.040 4.307 18.563 1.00 . A A . 127 ILE HB 1 1
13 25911 1 1 127 ILE HD11 H 23.479 5.880 17.201 1.00 . A A . 127 ILE HD11 1 1
13 25912 1 1 127 ILE HD12 H 22.826 6.560 15.707 1.00 . A A . 127 ILE HD12 1 1
13 25913 1 1 127 ILE HD13 H 23.193 4.837 15.810 1.00 . A A . 127 ILE HD13 1 1
13 25914 1 1 127 ILE HG12 H 20.806 5.269 15.982 1.00 . A A . 127 ILE HG12 1 1
13 25915 1 1 127 ILE HG13 H 21.083 6.312 17.372 1.00 . A A . 127 ILE HG13 1 1
13 25916 1 1 127 ILE HG21 H 20.919 2.803 16.196 1.00 . A A . 127 ILE HG21 1 1
13 25917 1 1 127 ILE HG22 H 21.546 2.080 17.678 1.00 . A A . 127 ILE HG22 1 1
13 25918 1 1 127 ILE HG23 H 22.626 2.976 16.610 1.00 . A A . 127 ILE HG23 1 1
13 25919 1 1 127 ILE N N 18.817 3.979 17.449 1.00 . A A . 127 ILE N 1 1
13 25920 1 1 127 ILE O O 18.795 6.175 18.991 1.00 . A A . 127 ILE O 1 1
13 25921 1 1 128 ASN C C 20.143 7.968 20.640 1.00 . A A . 128 ASN C 1 1
13 25922 1 1 128 ASN CA C 20.365 6.598 21.310 1.00 . A A . 128 ASN CA 1 1
13 25923 1 1 128 ASN CB C 21.597 6.636 22.246 1.00 . A A . 128 ASN CB 1 1
13 25924 1 1 128 ASN CG C 22.945 6.405 21.556 1.00 . A A . 128 ASN CG 1 1
13 25925 1 1 128 ASN H H 21.188 4.833 20.471 1.00 . A A . 128 ASN H 1 1
13 25926 1 1 128 ASN HA H 19.495 6.382 21.916 1.00 . A A . 128 ASN HA 1 1
13 25927 1 1 128 ASN HB2 H 21.636 7.600 22.731 1.00 . A A . 128 ASN HB2 1 1
13 25928 1 1 128 ASN HB3 H 21.476 5.875 23.005 1.00 . A A . 128 ASN HB3 1 1
13 25929 1 1 128 ASN HD21 H 22.295 7.162 19.839 1.00 . A A . 128 ASN HD21 1 1
13 25930 1 1 128 ASN HD22 H 23.931 6.620 19.851 1.00 . A A . 128 ASN HD22 1 1
13 25931 1 1 128 ASN N N 20.483 5.502 20.339 1.00 . A A . 128 ASN N 1 1
13 25932 1 1 128 ASN ND2 N 23.067 6.763 20.287 1.00 . A A . 128 ASN ND2 1 1
13 25933 1 1 128 ASN O O 18.980 8.428 20.594 1.00 . A A . 128 ASN O 1 1
13 25934 1 1 128 ASN OXT O 21.120 8.582 20.166 1.00 . A A . 128 ASN OXT 1 1
13 25935 1 1 128 ASN OD1 O 23.880 5.894 22.171 1.00 . A A . 128 ASN OD1 1 1
14 25936 1 1 1 MET C C 47.798 -32.544 23.482 1.00 . A A . 1 MET C 1 1
14 25937 1 1 1 MET CA C 47.079 -32.144 22.197 1.00 . A A . 1 MET CA 1 1
14 25938 1 1 1 MET CB C 45.572 -32.000 22.466 1.00 . A A . 1 MET CB 1 1
14 25939 1 1 1 MET CE C 42.690 -34.703 23.846 1.00 . A A . 1 MET CE 1 1
14 25940 1 1 1 MET CG C 44.902 -33.280 22.957 1.00 . A A . 1 MET CG 1 1
14 25941 1 1 1 MET H1 H 46.973 -34.077 21.431 1.00 . A A . 1 MET H1 1 1
14 25942 1 1 1 MET H2 H 48.346 -33.225 20.947 1.00 . A A . 1 MET H2 1 1
14 25943 1 1 1 MET H3 H 46.844 -32.869 20.255 1.00 . A A . 1 MET H3 1 1
14 25944 1 1 1 MET HA H 47.472 -31.194 21.861 1.00 . A A . 1 MET HA 1 1
14 25945 1 1 1 MET HB2 H 45.425 -31.236 23.215 1.00 . A A . 1 MET HB2 1 1
14 25946 1 1 1 MET HB3 H 45.081 -31.691 21.554 1.00 . A A . 1 MET HB3 1 1
14 25947 1 1 1 MET HE1 H 42.852 -35.376 23.018 1.00 . A A . 1 MET HE1 1 1
14 25948 1 1 1 MET HE2 H 41.646 -34.716 24.124 1.00 . A A . 1 MET HE2 1 1
14 25949 1 1 1 MET HE3 H 43.290 -35.017 24.688 1.00 . A A . 1 MET HE3 1 1
14 25950 1 1 1 MET HG2 H 44.972 -34.031 22.183 1.00 . A A . 1 MET HG2 1 1
14 25951 1 1 1 MET HG3 H 45.421 -33.628 23.840 1.00 . A A . 1 MET HG3 1 1
14 25952 1 1 1 MET N N 47.326 -33.147 21.134 1.00 . A A . 1 MET N 1 1
14 25953 1 1 1 MET O O 48.228 -33.690 23.633 1.00 . A A . 1 MET O 1 1
14 25954 1 1 1 MET SD S 43.161 -33.041 23.368 1.00 . A A . 1 MET SD 1 1
14 25955 1 1 2 ALA C C 47.580 -31.491 26.826 1.00 . A A . 2 ALA C 1 1
14 25956 1 1 2 ALA CA C 48.547 -31.844 25.700 1.00 . A A . 2 ALA CA 1 1
14 25957 1 1 2 ALA CB C 49.834 -31.036 25.833 1.00 . A A . 2 ALA CB 1 1
14 25958 1 1 2 ALA H H 47.576 -30.697 24.210 1.00 . A A . 2 ALA H 1 1
14 25959 1 1 2 ALA HA H 48.797 -32.896 25.763 1.00 . A A . 2 ALA HA 1 1
14 25960 1 1 2 ALA HB1 H 50.309 -31.260 26.779 1.00 . A A . 2 ALA HB1 1 1
14 25961 1 1 2 ALA HB2 H 49.606 -29.981 25.788 1.00 . A A . 2 ALA HB2 1 1
14 25962 1 1 2 ALA HB3 H 50.506 -31.291 25.026 1.00 . A A . 2 ALA HB3 1 1
14 25963 1 1 2 ALA N N 47.920 -31.597 24.405 1.00 . A A . 2 ALA N 1 1
14 25964 1 1 2 ALA O O 46.809 -30.538 26.710 1.00 . A A . 2 ALA O 1 1
14 25965 1 1 3 HIS C C 47.455 -31.236 30.123 1.00 . A A . 3 HIS C 1 1
14 25966 1 1 3 HIS CA C 46.734 -32.039 29.045 1.00 . A A . 3 HIS CA 1 1
14 25967 1 1 3 HIS CB C 46.239 -33.375 29.624 1.00 . A A . 3 HIS CB 1 1
14 25968 1 1 3 HIS CD2 C 45.846 -35.247 27.859 1.00 . A A . 3 HIS CD2 1 1
14 25969 1 1 3 HIS CE1 C 43.703 -34.931 27.533 1.00 . A A . 3 HIS CE1 1 1
14 25970 1 1 3 HIS CG C 45.462 -34.215 28.651 1.00 . A A . 3 HIS CG 1 1
14 25971 1 1 3 HIS H H 48.264 -33.001 27.942 1.00 . A A . 3 HIS H 1 1
14 25972 1 1 3 HIS HA H 45.881 -31.470 28.701 1.00 . A A . 3 HIS HA 1 1
14 25973 1 1 3 HIS HB2 H 47.091 -33.953 29.952 1.00 . A A . 3 HIS HB2 1 1
14 25974 1 1 3 HIS HB3 H 45.601 -33.175 30.473 1.00 . A A . 3 HIS HB3 1 1
14 25975 1 1 3 HIS HD1 H 43.542 -33.363 28.842 1.00 . A A . 3 HIS HD1 1 1
14 25976 1 1 3 HIS HD2 H 46.843 -35.658 27.780 1.00 . A A . 3 HIS HD2 1 1
14 25977 1 1 3 HIS HE1 H 42.693 -35.033 27.162 1.00 . A A . 3 HIS HE1 1 1
14 25978 1 1 3 HIS HE2 H 44.680 -36.491 26.630 1.00 . A A . 3 HIS HE2 1 1
14 25979 1 1 3 HIS N N 47.617 -32.263 27.904 1.00 . A A . 3 HIS N 1 1
14 25980 1 1 3 HIS ND1 N 44.114 -34.044 28.421 1.00 . A A . 3 HIS ND1 1 1
14 25981 1 1 3 HIS NE2 N 44.733 -35.672 27.176 1.00 . A A . 3 HIS NE2 1 1
14 25982 1 1 3 HIS O O 48.173 -31.797 30.955 1.00 . A A . 3 HIS O 1 1
14 25983 1 1 4 HIS C C 46.954 -28.970 32.310 1.00 . A A . 4 HIS C 1 1
14 25984 1 1 4 HIS CA C 47.873 -29.044 31.098 1.00 . A A . 4 HIS CA 1 1
14 25985 1 1 4 HIS CB C 48.116 -27.636 30.535 1.00 . A A . 4 HIS CB 1 1
14 25986 1 1 4 HIS CD2 C 50.487 -27.835 29.489 1.00 . A A . 4 HIS CD2 1 1
14 25987 1 1 4 HIS CE1 C 49.985 -27.233 27.444 1.00 . A A . 4 HIS CE1 1 1
14 25988 1 1 4 HIS CG C 49.156 -27.578 29.456 1.00 . A A . 4 HIS CG 1 1
14 25989 1 1 4 HIS H H 46.730 -29.526 29.379 1.00 . A A . 4 HIS H 1 1
14 25990 1 1 4 HIS HA H 48.820 -29.471 31.402 1.00 . A A . 4 HIS HA 1 1
14 25991 1 1 4 HIS HB2 H 47.194 -27.257 30.123 1.00 . A A . 4 HIS HB2 1 1
14 25992 1 1 4 HIS HB3 H 48.436 -26.985 31.338 1.00 . A A . 4 HIS HB3 1 1
14 25993 1 1 4 HIS HD1 H 47.993 -26.942 27.816 1.00 . A A . 4 HIS HD1 1 1
14 25994 1 1 4 HIS HD2 H 51.058 -28.156 30.350 1.00 . A A . 4 HIS HD2 1 1
14 25995 1 1 4 HIS HE1 H 50.065 -26.987 26.395 1.00 . A A . 4 HIS HE1 1 1
14 25996 1 1 4 HIS HE2 H 51.931 -27.605 27.976 1.00 . A A . 4 HIS HE2 1 1
14 25997 1 1 4 HIS N N 47.283 -29.918 30.090 1.00 . A A . 4 HIS N 1 1
14 25998 1 1 4 HIS ND1 N 48.875 -27.203 28.160 1.00 . A A . 4 HIS ND1 1 1
14 25999 1 1 4 HIS NE2 N 50.976 -27.613 28.226 1.00 . A A . 4 HIS NE2 1 1
14 26000 1 1 4 HIS O O 46.008 -28.180 32.336 1.00 . A A . 4 HIS O 1 1
14 26001 1 1 5 HIS C C 46.386 -28.567 35.250 1.00 . A A . 5 HIS C 1 1
14 26002 1 1 5 HIS CA C 46.397 -29.898 34.497 1.00 . A A . 5 HIS CA 1 1
14 26003 1 1 5 HIS CB C 46.899 -31.017 35.418 1.00 . A A . 5 HIS CB 1 1
14 26004 1 1 5 HIS CD2 C 44.950 -31.866 36.905 1.00 . A A . 5 HIS CD2 1 1
14 26005 1 1 5 HIS CE1 C 45.529 -30.895 38.780 1.00 . A A . 5 HIS CE1 1 1
14 26006 1 1 5 HIS CG C 46.089 -31.173 36.670 1.00 . A A . 5 HIS CG 1 1
14 26007 1 1 5 HIS H H 48.009 -30.398 33.222 1.00 . A A . 5 HIS H 1 1
14 26008 1 1 5 HIS HA H 45.388 -30.131 34.184 1.00 . A A . 5 HIS HA 1 1
14 26009 1 1 5 HIS HB2 H 46.870 -31.955 34.881 1.00 . A A . 5 HIS HB2 1 1
14 26010 1 1 5 HIS HB3 H 47.921 -30.808 35.705 1.00 . A A . 5 HIS HB3 1 1
14 26011 1 1 5 HIS HD1 H 47.207 -30.008 38.024 1.00 . A A . 5 HIS HD1 1 1
14 26012 1 1 5 HIS HD2 H 44.397 -32.455 36.187 1.00 . A A . 5 HIS HD2 1 1
14 26013 1 1 5 HIS HE1 H 45.533 -30.569 39.810 1.00 . A A . 5 HIS HE1 1 1
14 26014 1 1 5 HIS HE2 H 43.787 -31.962 38.651 1.00 . A A . 5 HIS HE2 1 1
14 26015 1 1 5 HIS N N 47.226 -29.814 33.299 1.00 . A A . 5 HIS N 1 1
14 26016 1 1 5 HIS ND1 N 46.424 -30.576 37.866 1.00 . A A . 5 HIS ND1 1 1
14 26017 1 1 5 HIS NE2 N 44.624 -31.675 38.224 1.00 . A A . 5 HIS NE2 1 1
14 26018 1 1 5 HIS O O 47.434 -28.084 35.687 1.00 . A A . 5 HIS O 1 1
14 26019 1 1 6 HIS C C 43.519 -26.410 36.192 1.00 . A A . 6 HIS C 1 1
14 26020 1 1 6 HIS CA C 45.007 -26.736 36.128 1.00 . A A . 6 HIS CA 1 1
14 26021 1 1 6 HIS CB C 45.775 -25.563 35.485 1.00 . A A . 6 HIS CB 1 1
14 26022 1 1 6 HIS CD2 C 44.303 -24.075 33.945 1.00 . A A . 6 HIS CD2 1 1
14 26023 1 1 6 HIS CE1 C 44.849 -24.964 32.022 1.00 . A A . 6 HIS CE1 1 1
14 26024 1 1 6 HIS CG C 45.191 -25.070 34.194 1.00 . A A . 6 HIS CG 1 1
14 26025 1 1 6 HIS H H 44.412 -28.403 34.965 1.00 . A A . 6 HIS H 1 1
14 26026 1 1 6 HIS HA H 45.373 -26.894 37.133 1.00 . A A . 6 HIS HA 1 1
14 26027 1 1 6 HIS HB2 H 45.791 -24.732 36.176 1.00 . A A . 6 HIS HB2 1 1
14 26028 1 1 6 HIS HB3 H 46.793 -25.875 35.291 1.00 . A A . 6 HIS HB3 1 1
14 26029 1 1 6 HIS HD1 H 46.134 -26.346 32.809 1.00 . A A . 6 HIS HD1 1 1
14 26030 1 1 6 HIS HD2 H 43.833 -23.437 34.682 1.00 . A A . 6 HIS HD2 1 1
14 26031 1 1 6 HIS HE1 H 44.904 -25.172 30.963 1.00 . A A . 6 HIS HE1 1 1
14 26032 1 1 6 HIS HE2 H 43.606 -23.341 32.106 1.00 . A A . 6 HIS HE2 1 1
14 26033 1 1 6 HIS N N 45.198 -27.980 35.382 1.00 . A A . 6 HIS N 1 1
14 26034 1 1 6 HIS ND1 N 45.512 -25.605 32.967 1.00 . A A . 6 HIS ND1 1 1
14 26035 1 1 6 HIS NE2 N 44.109 -24.032 32.588 1.00 . A A . 6 HIS NE2 1 1
14 26036 1 1 6 HIS O O 42.754 -26.841 35.329 1.00 . A A . 6 HIS O 1 1
14 26037 1 1 7 HIS C C 41.266 -24.472 36.096 1.00 . A A . 7 HIS C 1 1
14 26038 1 1 7 HIS CA C 41.715 -25.236 37.346 1.00 . A A . 7 HIS CA 1 1
14 26039 1 1 7 HIS CB C 41.503 -24.395 38.625 1.00 . A A . 7 HIS CB 1 1
14 26040 1 1 7 HIS CD2 C 42.299 -21.932 38.297 1.00 . A A . 7 HIS CD2 1 1
14 26041 1 1 7 HIS CE1 C 44.155 -22.046 39.445 1.00 . A A . 7 HIS CE1 1 1
14 26042 1 1 7 HIS CG C 42.409 -23.201 38.766 1.00 . A A . 7 HIS CG 1 1
14 26043 1 1 7 HIS H H 43.760 -25.394 37.901 1.00 . A A . 7 HIS H 1 1
14 26044 1 1 7 HIS HA H 41.117 -26.135 37.424 1.00 . A A . 7 HIS HA 1 1
14 26045 1 1 7 HIS HB2 H 40.487 -24.034 38.642 1.00 . A A . 7 HIS HB2 1 1
14 26046 1 1 7 HIS HB3 H 41.662 -25.029 39.487 1.00 . A A . 7 HIS HB3 1 1
14 26047 1 1 7 HIS HD1 H 43.947 -24.016 39.958 1.00 . A A . 7 HIS HD1 1 1
14 26048 1 1 7 HIS HD2 H 41.494 -21.541 37.691 1.00 . A A . 7 HIS HD2 1 1
14 26049 1 1 7 HIS HE1 H 45.090 -21.781 39.914 1.00 . A A . 7 HIS HE1 1 1
14 26050 1 1 7 HIS HE2 H 43.561 -20.280 38.599 1.00 . A A . 7 HIS HE2 1 1
14 26051 1 1 7 HIS N N 43.111 -25.657 37.213 1.00 . A A . 7 HIS N 1 1
14 26052 1 1 7 HIS ND1 N 43.584 -23.234 39.482 1.00 . A A . 7 HIS ND1 1 1
14 26053 1 1 7 HIS NE2 N 43.396 -21.240 38.733 1.00 . A A . 7 HIS NE2 1 1
14 26054 1 1 7 HIS O O 41.462 -23.262 35.981 1.00 . A A . 7 HIS O 1 1
14 26055 1 1 8 HIS C C 39.076 -23.670 34.126 1.00 . A A . 8 HIS C 1 1
14 26056 1 1 8 HIS CA C 40.258 -24.605 33.882 1.00 . A A . 8 HIS CA 1 1
14 26057 1 1 8 HIS CB C 39.902 -25.686 32.842 1.00 . A A . 8 HIS CB 1 1
14 26058 1 1 8 HIS CD2 C 38.580 -27.548 34.086 1.00 . A A . 8 HIS CD2 1 1
14 26059 1 1 8 HIS CE1 C 36.640 -27.265 33.106 1.00 . A A . 8 HIS CE1 1 1
14 26060 1 1 8 HIS CG C 38.715 -26.535 33.198 1.00 . A A . 8 HIS CG 1 1
14 26061 1 1 8 HIS H H 40.580 -26.162 35.282 1.00 . A A . 8 HIS H 1 1
14 26062 1 1 8 HIS HA H 41.084 -24.019 33.500 1.00 . A A . 8 HIS HA 1 1
14 26063 1 1 8 HIS HB2 H 39.687 -25.205 31.900 1.00 . A A . 8 HIS HB2 1 1
14 26064 1 1 8 HIS HB3 H 40.752 -26.342 32.714 1.00 . A A . 8 HIS HB3 1 1
14 26065 1 1 8 HIS HD1 H 37.256 -25.728 31.905 1.00 . A A . 8 HIS HD1 1 1
14 26066 1 1 8 HIS HD2 H 39.351 -27.937 34.737 1.00 . A A . 8 HIS HD2 1 1
14 26067 1 1 8 HIS HE1 H 35.602 -27.380 32.827 1.00 . A A . 8 HIS HE1 1 1
14 26068 1 1 8 HIS HE2 H 36.918 -28.778 34.462 1.00 . A A . 8 HIS HE2 1 1
14 26069 1 1 8 HIS N N 40.698 -25.201 35.139 1.00 . A A . 8 HIS N 1 1
14 26070 1 1 8 HIS ND1 N 37.481 -26.385 32.601 1.00 . A A . 8 HIS ND1 1 1
14 26071 1 1 8 HIS NE2 N 37.280 -27.984 34.010 1.00 . A A . 8 HIS NE2 1 1
14 26072 1 1 8 HIS O O 37.983 -24.110 34.489 1.00 . A A . 8 HIS O 1 1
14 26073 1 1 9 MET C C 38.634 -20.126 33.297 1.00 . A A . 9 MET C 1 1
14 26074 1 1 9 MET CA C 38.297 -21.350 34.142 1.00 . A A . 9 MET CA 1 1
14 26075 1 1 9 MET CB C 38.179 -20.947 35.621 1.00 . A A . 9 MET CB 1 1
14 26076 1 1 9 MET CE C 38.719 -21.285 38.727 1.00 . A A . 9 MET CE 1 1
14 26077 1 1 9 MET CG C 39.461 -20.361 36.208 1.00 . A A . 9 MET CG 1 1
14 26078 1 1 9 MET H H 40.241 -22.098 33.743 1.00 . A A . 9 MET H 1 1
14 26079 1 1 9 MET HA H 37.353 -21.757 33.807 1.00 . A A . 9 MET HA 1 1
14 26080 1 1 9 MET HB2 H 37.394 -20.208 35.719 1.00 . A A . 9 MET HB2 1 1
14 26081 1 1 9 MET HB3 H 37.910 -21.820 36.197 1.00 . A A . 9 MET HB3 1 1
14 26082 1 1 9 MET HE1 H 39.481 -22.045 38.619 1.00 . A A . 9 MET HE1 1 1
14 26083 1 1 9 MET HE2 H 37.799 -21.634 38.281 1.00 . A A . 9 MET HE2 1 1
14 26084 1 1 9 MET HE3 H 38.558 -21.085 39.775 1.00 . A A . 9 MET HE3 1 1
14 26085 1 1 9 MET HG2 H 40.227 -21.124 36.198 1.00 . A A . 9 MET HG2 1 1
14 26086 1 1 9 MET HG3 H 39.779 -19.530 35.595 1.00 . A A . 9 MET HG3 1 1
14 26087 1 1 9 MET N N 39.327 -22.377 33.970 1.00 . A A . 9 MET N 1 1
14 26088 1 1 9 MET O O 38.006 -19.074 33.426 1.00 . A A . 9 MET O 1 1
14 26089 1 1 9 MET SD S 39.254 -19.781 37.906 1.00 . A A . 9 MET SD 1 1
14 26090 1 1 10 GLY C C 39.246 -18.968 30.376 1.00 . A A . 10 GLY C 1 1
14 26091 1 1 10 GLY CA C 40.096 -19.176 31.614 1.00 . A A . 10 GLY CA 1 1
14 26092 1 1 10 GLY H H 40.028 -21.165 32.317 1.00 . A A . 10 GLY H 1 1
14 26093 1 1 10 GLY HA2 H 40.083 -18.272 32.206 1.00 . A A . 10 GLY HA2 1 1
14 26094 1 1 10 GLY HA3 H 41.113 -19.380 31.311 1.00 . A A . 10 GLY HA3 1 1
14 26095 1 1 10 GLY N N 39.623 -20.281 32.425 1.00 . A A . 10 GLY N 1 1
14 26096 1 1 10 GLY O O 39.734 -19.082 29.250 1.00 . A A . 10 GLY O 1 1
14 26097 1 1 11 THR C C 37.413 -17.025 28.888 1.00 . A A . 11 THR C 1 1
14 26098 1 1 11 THR CA C 37.058 -18.384 29.489 1.00 . A A . 11 THR CA 1 1
14 26099 1 1 11 THR CB C 35.591 -18.389 29.971 1.00 . A A . 11 THR CB 1 1
14 26100 1 1 11 THR CG2 C 35.130 -19.803 30.313 1.00 . A A . 11 THR CG2 1 1
14 26101 1 1 11 THR H H 37.623 -18.674 31.505 1.00 . A A . 11 THR H 1 1
14 26102 1 1 11 THR HA H 37.175 -19.150 28.731 1.00 . A A . 11 THR HA 1 1
14 26103 1 1 11 THR HB H 34.962 -18.001 29.182 1.00 . A A . 11 THR HB 1 1
14 26104 1 1 11 THR HG1 H 35.682 -16.646 30.890 1.00 . A A . 11 THR HG1 1 1
14 26105 1 1 11 THR HG21 H 35.762 -20.212 31.086 1.00 . A A . 11 THR HG21 1 1
14 26106 1 1 11 THR HG22 H 35.189 -20.425 29.431 1.00 . A A . 11 THR HG22 1 1
14 26107 1 1 11 THR HG23 H 34.107 -19.774 30.664 1.00 . A A . 11 THR HG23 1 1
14 26108 1 1 11 THR N N 37.966 -18.687 30.584 1.00 . A A . 11 THR N 1 1
14 26109 1 1 11 THR O O 37.028 -15.978 29.420 1.00 . A A . 11 THR O 1 1
14 26110 1 1 11 THR OG1 O 35.461 -17.552 31.128 1.00 . A A . 11 THR OG1 1 1
14 26111 1 1 12 LEU C C 37.586 -15.216 26.291 1.00 . A A . 12 LEU C 1 1
14 26112 1 1 12 LEU CA C 38.673 -15.818 27.186 1.00 . A A . 12 LEU CA 1 1
14 26113 1 1 12 LEU CB C 39.964 -16.106 26.387 1.00 . A A . 12 LEU CB 1 1
14 26114 1 1 12 LEU CD1 C 42.254 -15.399 25.582 1.00 . A A . 12 LEU CD1 1 1
14 26115 1 1 12 LEU CD2 C 40.409 -13.706 25.663 1.00 . A A . 12 LEU CD2 1 1
14 26116 1 1 12 LEU CG C 40.995 -14.954 26.321 1.00 . A A . 12 LEU CG 1 1
14 26117 1 1 12 LEU H H 38.414 -17.909 27.404 1.00 . A A . 12 LEU H 1 1
14 26118 1 1 12 LEU HA H 38.898 -15.116 27.978 1.00 . A A . 12 LEU HA 1 1
14 26119 1 1 12 LEU HB2 H 40.449 -16.962 26.836 1.00 . A A . 12 LEU HB2 1 1
14 26120 1 1 12 LEU HB3 H 39.687 -16.369 25.375 1.00 . A A . 12 LEU HB3 1 1
14 26121 1 1 12 LEU HD11 H 42.687 -16.250 26.086 1.00 . A A . 12 LEU HD11 1 1
14 26122 1 1 12 LEU HD12 H 42.968 -14.588 25.570 1.00 . A A . 12 LEU HD12 1 1
14 26123 1 1 12 LEU HD13 H 42.001 -15.671 24.566 1.00 . A A . 12 LEU HD13 1 1
14 26124 1 1 12 LEU HD21 H 41.168 -12.937 25.612 1.00 . A A . 12 LEU HD21 1 1
14 26125 1 1 12 LEU HD22 H 39.576 -13.344 26.248 1.00 . A A . 12 LEU HD22 1 1
14 26126 1 1 12 LEU HD23 H 40.072 -13.945 24.665 1.00 . A A . 12 LEU HD23 1 1
14 26127 1 1 12 LEU HG H 41.286 -14.691 27.330 1.00 . A A . 12 LEU HG 1 1
14 26128 1 1 12 LEU N N 38.179 -17.045 27.805 1.00 . A A . 12 LEU N 1 1
14 26129 1 1 12 LEU O O 37.756 -15.084 25.077 1.00 . A A . 12 LEU O 1 1
14 26130 1 1 13 GLU C C 35.557 -12.728 26.245 1.00 . A A . 13 GLU C 1 1
14 26131 1 1 13 GLU CA C 35.359 -14.242 26.195 1.00 . A A . 13 GLU CA 1 1
14 26132 1 1 13 GLU CB C 34.014 -14.633 26.829 1.00 . A A . 13 GLU CB 1 1
14 26133 1 1 13 GLU CD C 34.066 -17.032 25.946 1.00 . A A . 13 GLU CD 1 1
14 26134 1 1 13 GLU CG C 33.880 -16.123 27.155 1.00 . A A . 13 GLU CG 1 1
14 26135 1 1 13 GLU H H 36.364 -15.053 27.860 1.00 . A A . 13 GLU H 1 1
14 26136 1 1 13 GLU HA H 35.380 -14.570 25.162 1.00 . A A . 13 GLU HA 1 1
14 26137 1 1 13 GLU HB2 H 33.891 -14.079 27.748 1.00 . A A . 13 GLU HB2 1 1
14 26138 1 1 13 GLU HB3 H 33.217 -14.364 26.150 1.00 . A A . 13 GLU HB3 1 1
14 26139 1 1 13 GLU HG2 H 34.623 -16.380 27.899 1.00 . A A . 13 GLU HG2 1 1
14 26140 1 1 13 GLU HG3 H 32.896 -16.295 27.567 1.00 . A A . 13 GLU HG3 1 1
14 26141 1 1 13 GLU N N 36.457 -14.877 26.903 1.00 . A A . 13 GLU N 1 1
14 26142 1 1 13 GLU O O 35.041 -12.050 27.136 1.00 . A A . 13 GLU O 1 1
14 26143 1 1 13 GLU OE1 O 33.141 -17.111 25.108 1.00 . A A . 13 GLU OE1 1 1
14 26144 1 1 13 GLU OE2 O 35.125 -17.696 25.840 1.00 . A A . 13 GLU OE2 1 1
14 26145 1 1 14 ALA C C 36.552 -10.221 23.888 1.00 . A A . 14 ALA C 1 1
14 26146 1 1 14 ALA CA C 36.705 -10.797 25.290 1.00 . A A . 14 ALA CA 1 1
14 26147 1 1 14 ALA CB C 38.133 -10.594 25.793 1.00 . A A . 14 ALA CB 1 1
14 26148 1 1 14 ALA H H 36.725 -12.807 24.625 1.00 . A A . 14 ALA H 1 1
14 26149 1 1 14 ALA HA H 36.036 -10.271 25.959 1.00 . A A . 14 ALA HA 1 1
14 26150 1 1 14 ALA HB1 H 38.357 -9.536 25.828 1.00 . A A . 14 ALA HB1 1 1
14 26151 1 1 14 ALA HB2 H 38.825 -11.085 25.123 1.00 . A A . 14 ALA HB2 1 1
14 26152 1 1 14 ALA HB3 H 38.231 -11.014 26.784 1.00 . A A . 14 ALA HB3 1 1
14 26153 1 1 14 ALA N N 36.357 -12.215 25.316 1.00 . A A . 14 ALA N 1 1
14 26154 1 1 14 ALA O O 36.833 -10.893 22.894 1.00 . A A . 14 ALA O 1 1
14 26155 1 1 15 GLN C C 37.175 -7.573 22.088 1.00 . A A . 15 GLN C 1 1
14 26156 1 1 15 GLN CA C 35.896 -8.285 22.545 1.00 . A A . 15 GLN CA 1 1
14 26157 1 1 15 GLN CB C 34.723 -7.292 22.661 1.00 . A A . 15 GLN CB 1 1
14 26158 1 1 15 GLN CD C 33.699 -5.316 23.896 1.00 . A A . 15 GLN CD 1 1
14 26159 1 1 15 GLN CG C 34.888 -6.256 23.773 1.00 . A A . 15 GLN CG 1 1
14 26160 1 1 15 GLN H H 35.941 -8.481 24.655 1.00 . A A . 15 GLN H 1 1
14 26161 1 1 15 GLN HA H 35.643 -9.037 21.809 1.00 . A A . 15 GLN HA 1 1
14 26162 1 1 15 GLN HB2 H 34.619 -6.766 21.723 1.00 . A A . 15 GLN HB2 1 1
14 26163 1 1 15 GLN HB3 H 33.814 -7.849 22.851 1.00 . A A . 15 GLN HB3 1 1
14 26164 1 1 15 GLN HE21 H 34.076 -5.062 25.828 1.00 . A A . 15 GLN HE21 1 1
14 26165 1 1 15 GLN HE22 H 32.710 -4.201 25.206 1.00 . A A . 15 GLN HE22 1 1
14 26166 1 1 15 GLN HG2 H 35.016 -6.773 24.713 1.00 . A A . 15 GLN HG2 1 1
14 26167 1 1 15 GLN HG3 H 35.771 -5.667 23.567 1.00 . A A . 15 GLN HG3 1 1
14 26168 1 1 15 GLN N N 36.113 -8.967 23.819 1.00 . A A . 15 GLN N 1 1
14 26169 1 1 15 GLN NE2 N 33.471 -4.808 25.095 1.00 . A A . 15 GLN NE2 1 1
14 26170 1 1 15 GLN O O 37.279 -6.344 22.138 1.00 . A A . 15 GLN O 1 1
14 26171 1 1 15 GLN OE1 O 32.995 -5.043 22.923 1.00 . A A . 15 GLN OE1 1 1
14 26172 1 1 16 THR C C 39.256 -7.204 19.795 1.00 . A A . 16 THR C 1 1
14 26173 1 1 16 THR CA C 39.429 -7.818 21.190 1.00 . A A . 16 THR CA 1 1
14 26174 1 1 16 THR CB C 40.522 -8.914 21.160 1.00 . A A . 16 THR CB 1 1
14 26175 1 1 16 THR CG2 C 41.899 -8.321 20.876 1.00 . A A . 16 THR CG2 1 1
14 26176 1 1 16 THR H H 38.045 -9.334 21.705 1.00 . A A . 16 THR H 1 1
14 26177 1 1 16 THR HA H 39.744 -7.043 21.877 1.00 . A A . 16 THR HA 1 1
14 26178 1 1 16 THR HB H 40.282 -9.626 20.382 1.00 . A A . 16 THR HB 1 1
14 26179 1 1 16 THR HG1 H 41.423 -9.504 22.816 1.00 . A A . 16 THR HG1 1 1
14 26180 1 1 16 THR HG21 H 42.167 -7.633 21.666 1.00 . A A . 16 THR HG21 1 1
14 26181 1 1 16 THR HG22 H 41.877 -7.793 19.933 1.00 . A A . 16 THR HG22 1 1
14 26182 1 1 16 THR HG23 H 42.632 -9.114 20.826 1.00 . A A . 16 THR HG23 1 1
14 26183 1 1 16 THR N N 38.164 -8.360 21.674 1.00 . A A . 16 THR N 1 1
14 26184 1 1 16 THR O O 39.687 -7.771 18.787 1.00 . A A . 16 THR O 1 1
14 26185 1 1 16 THR OG1 O 40.552 -9.598 22.422 1.00 . A A . 16 THR OG1 1 1
14 26186 1 1 17 GLN C C 38.892 -3.917 18.587 1.00 . A A . 17 GLN C 1 1
14 26187 1 1 17 GLN CA C 38.357 -5.343 18.488 1.00 . A A . 17 GLN CA 1 1
14 26188 1 1 17 GLN CB C 36.860 -5.323 18.131 1.00 . A A . 17 GLN CB 1 1
14 26189 1 1 17 GLN CD C 34.813 -6.659 17.445 1.00 . A A . 17 GLN CD 1 1
14 26190 1 1 17 GLN CG C 36.244 -6.710 17.957 1.00 . A A . 17 GLN CG 1 1
14 26191 1 1 17 GLN H H 38.229 -5.674 20.575 1.00 . A A . 17 GLN H 1 1
14 26192 1 1 17 GLN HA H 38.896 -5.861 17.706 1.00 . A A . 17 GLN HA 1 1
14 26193 1 1 17 GLN HB2 H 36.322 -4.812 18.916 1.00 . A A . 17 GLN HB2 1 1
14 26194 1 1 17 GLN HB3 H 36.730 -4.776 17.205 1.00 . A A . 17 GLN HB3 1 1
14 26195 1 1 17 GLN HE21 H 35.047 -8.406 16.531 1.00 . A A . 17 GLN HE21 1 1
14 26196 1 1 17 GLN HE22 H 33.501 -7.665 16.346 1.00 . A A . 17 GLN HE22 1 1
14 26197 1 1 17 GLN HG2 H 36.841 -7.271 17.251 1.00 . A A . 17 GLN HG2 1 1
14 26198 1 1 17 GLN HG3 H 36.251 -7.216 18.912 1.00 . A A . 17 GLN HG3 1 1
14 26199 1 1 17 GLN N N 38.585 -6.054 19.743 1.00 . A A . 17 GLN N 1 1
14 26200 1 1 17 GLN NE2 N 34.411 -7.680 16.705 1.00 . A A . 17 GLN NE2 1 1
14 26201 1 1 17 GLN O O 38.222 -3.028 19.118 1.00 . A A . 17 GLN O 1 1
14 26202 1 1 17 GLN OE1 O 34.076 -5.712 17.711 1.00 . A A . 17 GLN OE1 1 1
14 26203 1 1 18 GLY C C 40.448 -1.666 16.810 1.00 . A A . 18 GLY C 1 1
14 26204 1 1 18 GLY CA C 40.719 -2.396 18.109 1.00 . A A . 18 GLY CA 1 1
14 26205 1 1 18 GLY H H 40.619 -4.477 17.740 1.00 . A A . 18 GLY H 1 1
14 26206 1 1 18 GLY HA2 H 40.316 -1.820 18.930 1.00 . A A . 18 GLY HA2 1 1
14 26207 1 1 18 GLY HA3 H 41.786 -2.496 18.242 1.00 . A A . 18 GLY HA3 1 1
14 26208 1 1 18 GLY N N 40.117 -3.717 18.108 1.00 . A A . 18 GLY N 1 1
14 26209 1 1 18 GLY O O 39.448 -0.948 16.697 1.00 . A A . 18 GLY O 1 1
14 26210 1 1 19 PRO C C 40.170 -2.149 13.648 1.00 . A A . 19 PRO C 1 1
14 26211 1 1 19 PRO CA C 41.117 -1.270 14.470 1.00 . A A . 19 PRO CA 1 1
14 26212 1 1 19 PRO CB C 42.526 -1.266 13.876 1.00 . A A . 19 PRO CB 1 1
14 26213 1 1 19 PRO CD C 42.610 -2.561 15.901 1.00 . A A . 19 PRO CD 1 1
14 26214 1 1 19 PRO CG C 43.206 -2.429 14.518 1.00 . A A . 19 PRO CG 1 1
14 26215 1 1 19 PRO HA H 40.730 -0.261 14.513 1.00 . A A . 19 PRO HA 1 1
14 26216 1 1 19 PRO HB2 H 42.474 -1.378 12.801 1.00 . A A . 19 PRO HB2 1 1
14 26217 1 1 19 PRO HB3 H 43.020 -0.337 14.121 1.00 . A A . 19 PRO HB3 1 1
14 26218 1 1 19 PRO HD2 H 42.440 -3.602 16.143 1.00 . A A . 19 PRO HD2 1 1
14 26219 1 1 19 PRO HD3 H 43.257 -2.106 16.638 1.00 . A A . 19 PRO HD3 1 1
14 26220 1 1 19 PRO HG2 H 43.020 -3.326 13.942 1.00 . A A . 19 PRO HG2 1 1
14 26221 1 1 19 PRO HG3 H 44.270 -2.241 14.582 1.00 . A A . 19 PRO HG3 1 1
14 26222 1 1 19 PRO N N 41.328 -1.828 15.807 1.00 . A A . 19 PRO N 1 1
14 26223 1 1 19 PRO O O 40.235 -3.382 13.718 1.00 . A A . 19 PRO O 1 1
14 26224 1 1 20 GLY C C 37.188 -2.755 13.035 1.00 . A A . 20 GLY C 1 1
14 26225 1 1 20 GLY CA C 38.296 -2.261 12.127 1.00 . A A . 20 GLY CA 1 1
14 26226 1 1 20 GLY H H 39.337 -0.538 12.793 1.00 . A A . 20 GLY H 1 1
14 26227 1 1 20 GLY HA2 H 37.872 -1.619 11.369 1.00 . A A . 20 GLY HA2 1 1
14 26228 1 1 20 GLY HA3 H 38.764 -3.111 11.647 1.00 . A A . 20 GLY HA3 1 1
14 26229 1 1 20 GLY N N 39.298 -1.518 12.869 1.00 . A A . 20 GLY N 1 1
14 26230 1 1 20 GLY O O 36.617 -3.827 12.820 1.00 . A A . 20 GLY O 1 1
14 26231 1 1 21 SER C C 34.504 -1.745 14.492 1.00 . A A . 21 SER C 1 1
14 26232 1 1 21 SER CA C 35.838 -2.277 15.015 1.00 . A A . 21 SER CA 1 1
14 26233 1 1 21 SER CB C 36.173 -1.677 16.386 1.00 . A A . 21 SER CB 1 1
14 26234 1 1 21 SER H H 37.428 -1.152 14.200 1.00 . A A . 21 SER H 1 1
14 26235 1 1 21 SER HA H 35.772 -3.352 15.108 1.00 . A A . 21 SER HA 1 1
14 26236 1 1 21 SER HB2 H 35.289 -1.679 17.008 1.00 . A A . 21 SER HB2 1 1
14 26237 1 1 21 SER HB3 H 36.946 -2.267 16.858 1.00 . A A . 21 SER HB3 1 1
14 26238 1 1 21 SER HG H 37.411 -0.221 16.818 1.00 . A A . 21 SER HG 1 1
14 26239 1 1 21 SER N N 36.903 -1.970 14.069 1.00 . A A . 21 SER N 1 1
14 26240 1 1 21 SER O O 33.485 -2.435 14.550 1.00 . A A . 21 SER O 1 1
14 26241 1 1 21 SER OG O 36.636 -0.342 16.257 1.00 . A A . 21 SER OG 1 1
14 26242 1 1 22 MET C C 32.816 -0.727 12.232 1.00 . A A . 22 MET C 1 1
14 26243 1 1 22 MET CA C 33.335 0.108 13.397 1.00 . A A . 22 MET CA 1 1
14 26244 1 1 22 MET CB C 33.645 1.537 12.926 1.00 . A A . 22 MET CB 1 1
14 26245 1 1 22 MET CE C 34.835 4.981 14.974 1.00 . A A . 22 MET CE 1 1
14 26246 1 1 22 MET CG C 34.033 2.488 14.049 1.00 . A A . 22 MET CG 1 1
14 26247 1 1 22 MET H H 35.375 -0.021 13.964 1.00 . A A . 22 MET H 1 1
14 26248 1 1 22 MET HA H 32.576 0.145 14.167 1.00 . A A . 22 MET HA 1 1
14 26249 1 1 22 MET HB2 H 34.462 1.502 12.220 1.00 . A A . 22 MET HB2 1 1
14 26250 1 1 22 MET HB3 H 32.772 1.939 12.429 1.00 . A A . 22 MET HB3 1 1
14 26251 1 1 22 MET HE1 H 35.673 4.489 15.449 1.00 . A A . 22 MET HE1 1 1
14 26252 1 1 22 MET HE2 H 33.980 4.954 15.635 1.00 . A A . 22 MET HE2 1 1
14 26253 1 1 22 MET HE3 H 35.093 6.009 14.765 1.00 . A A . 22 MET HE3 1 1
14 26254 1 1 22 MET HG2 H 33.207 2.566 14.742 1.00 . A A . 22 MET HG2 1 1
14 26255 1 1 22 MET HG3 H 34.895 2.088 14.563 1.00 . A A . 22 MET HG3 1 1
14 26256 1 1 22 MET N N 34.528 -0.517 13.968 1.00 . A A . 22 MET N 1 1
14 26257 1 1 22 MET O O 31.660 -1.150 12.224 1.00 . A A . 22 MET O 1 1
14 26258 1 1 22 MET SD S 34.436 4.141 13.442 1.00 . A A . 22 MET SD 1 1
14 26259 1 1 23 ILE C C 34.240 -3.067 10.157 1.00 . A A . 23 ILE C 1 1
14 26260 1 1 23 ILE CA C 33.371 -1.814 10.111 1.00 . A A . 23 ILE CA 1 1
14 26261 1 1 23 ILE CB C 33.595 -1.072 8.765 1.00 . A A . 23 ILE CB 1 1
14 26262 1 1 23 ILE CD1 C 32.901 1.006 7.430 1.00 . A A . 23 ILE CD1 1 1
14 26263 1 1 23 ILE CG1 C 32.770 0.227 8.723 1.00 . A A . 23 ILE CG1 1 1
14 26264 1 1 23 ILE CG2 C 33.240 -1.980 7.587 1.00 . A A . 23 ILE CG2 1 1
14 26265 1 1 23 ILE H H 34.582 -0.570 11.313 1.00 . A A . 23 ILE H 1 1
14 26266 1 1 23 ILE HA H 32.329 -2.103 10.179 1.00 . A A . 23 ILE HA 1 1
14 26267 1 1 23 ILE HB H 34.646 -0.824 8.688 1.00 . A A . 23 ILE HB 1 1
14 26268 1 1 23 ILE HD11 H 32.325 1.916 7.502 1.00 . A A . 23 ILE HD11 1 1
14 26269 1 1 23 ILE HD12 H 32.529 0.411 6.608 1.00 . A A . 23 ILE HD12 1 1
14 26270 1 1 23 ILE HD13 H 33.938 1.250 7.257 1.00 . A A . 23 ILE HD13 1 1
14 26271 1 1 23 ILE HG12 H 31.725 -0.013 8.854 1.00 . A A . 23 ILE HG12 1 1
14 26272 1 1 23 ILE HG13 H 33.087 0.872 9.530 1.00 . A A . 23 ILE HG13 1 1
14 26273 1 1 23 ILE HG21 H 33.863 -2.862 7.610 1.00 . A A . 23 ILE HG21 1 1
14 26274 1 1 23 ILE HG22 H 33.402 -1.451 6.659 1.00 . A A . 23 ILE HG22 1 1
14 26275 1 1 23 ILE HG23 H 32.201 -2.273 7.656 1.00 . A A . 23 ILE HG23 1 1
14 26276 1 1 23 ILE N N 33.689 -0.966 11.257 1.00 . A A . 23 ILE N 1 1
14 26277 1 1 23 ILE O O 35.470 -2.975 10.190 1.00 . A A . 23 ILE O 1 1
14 26278 1 1 24 GLU C C 33.955 -6.462 9.197 1.00 . A A . 24 GLU C 1 1
14 26279 1 1 24 GLU CA C 34.302 -5.500 10.332 1.00 . A A . 24 GLU CA 1 1
14 26280 1 1 24 GLU CB C 33.942 -6.114 11.692 1.00 . A A . 24 GLU CB 1 1
14 26281 1 1 24 GLU CD C 34.283 -8.011 13.349 1.00 . A A . 24 GLU CD 1 1
14 26282 1 1 24 GLU CG C 34.520 -7.507 11.933 1.00 . A A . 24 GLU CG 1 1
14 26283 1 1 24 GLU H H 32.623 -4.235 10.080 1.00 . A A . 24 GLU H 1 1
14 26284 1 1 24 GLU HA H 35.366 -5.303 10.307 1.00 . A A . 24 GLU HA 1 1
14 26285 1 1 24 GLU HB2 H 34.305 -5.460 12.472 1.00 . A A . 24 GLU HB2 1 1
14 26286 1 1 24 GLU HB3 H 32.864 -6.179 11.768 1.00 . A A . 24 GLU HB3 1 1
14 26287 1 1 24 GLU HG2 H 34.059 -8.197 11.241 1.00 . A A . 24 GLU HG2 1 1
14 26288 1 1 24 GLU HG3 H 35.586 -7.475 11.747 1.00 . A A . 24 GLU HG3 1 1
14 26289 1 1 24 GLU N N 33.600 -4.230 10.176 1.00 . A A . 24 GLU N 1 1
14 26290 1 1 24 GLU O O 32.785 -6.756 8.955 1.00 . A A . 24 GLU O 1 1
14 26291 1 1 24 GLU OE1 O 35.158 -8.723 13.885 1.00 . A A . 24 GLU OE1 1 1
14 26292 1 1 24 GLU OE2 O 33.232 -7.679 13.941 1.00 . A A . 24 GLU OE2 1 1
14 26293 1 1 25 GLN C C 34.629 -9.308 7.994 1.00 . A A . 25 GLN C 1 1
14 26294 1 1 25 GLN CA C 34.798 -7.902 7.419 1.00 . A A . 25 GLN CA 1 1
14 26295 1 1 25 GLN CB C 35.997 -7.877 6.449 1.00 . A A . 25 GLN CB 1 1
14 26296 1 1 25 GLN CD C 36.752 -5.454 6.681 1.00 . A A . 25 GLN CD 1 1
14 26297 1 1 25 GLN CG C 36.233 -6.538 5.749 1.00 . A A . 25 GLN CG 1 1
14 26298 1 1 25 GLN H H 35.889 -6.660 8.738 1.00 . A A . 25 GLN H 1 1
14 26299 1 1 25 GLN HA H 33.900 -7.629 6.882 1.00 . A A . 25 GLN HA 1 1
14 26300 1 1 25 GLN HB2 H 36.893 -8.127 7.000 1.00 . A A . 25 GLN HB2 1 1
14 26301 1 1 25 GLN HB3 H 35.841 -8.629 5.688 1.00 . A A . 25 GLN HB3 1 1
14 26302 1 1 25 GLN HE21 H 38.630 -6.005 6.323 1.00 . A A . 25 GLN HE21 1 1
14 26303 1 1 25 GLN HE22 H 38.423 -4.676 7.411 1.00 . A A . 25 GLN HE22 1 1
14 26304 1 1 25 GLN HG2 H 36.954 -6.683 4.957 1.00 . A A . 25 GLN HG2 1 1
14 26305 1 1 25 GLN HG3 H 35.299 -6.204 5.318 1.00 . A A . 25 GLN HG3 1 1
14 26306 1 1 25 GLN N N 34.983 -6.950 8.509 1.00 . A A . 25 GLN N 1 1
14 26307 1 1 25 GLN NE2 N 38.066 -5.369 6.821 1.00 . A A . 25 GLN NE2 1 1
14 26308 1 1 25 GLN O O 35.473 -9.772 8.763 1.00 . A A . 25 GLN O 1 1
14 26309 1 1 25 GLN OE1 O 35.982 -4.708 7.280 1.00 . A A . 25 GLN OE1 1 1
14 26310 1 1 26 ILE C C 32.899 -12.292 7.044 1.00 . A A . 26 ILE C 1 1
14 26311 1 1 26 ILE CA C 33.242 -11.313 8.162 1.00 . A A . 26 ILE CA 1 1
14 26312 1 1 26 ILE CB C 32.071 -11.258 9.178 1.00 . A A . 26 ILE CB 1 1
14 26313 1 1 26 ILE CD1 C 29.590 -10.678 9.421 1.00 . A A . 26 ILE CD1 1 1
14 26314 1 1 26 ILE CG1 C 30.798 -10.721 8.505 1.00 . A A . 26 ILE CG1 1 1
14 26315 1 1 26 ILE CG2 C 32.452 -10.403 10.386 1.00 . A A . 26 ILE CG2 1 1
14 26316 1 1 26 ILE H H 32.940 -9.591 6.954 1.00 . A A . 26 ILE H 1 1
14 26317 1 1 26 ILE HA H 34.122 -11.675 8.678 1.00 . A A . 26 ILE HA 1 1
14 26318 1 1 26 ILE HB H 31.886 -12.265 9.531 1.00 . A A . 26 ILE HB 1 1
14 26319 1 1 26 ILE HD11 H 28.733 -10.326 8.867 1.00 . A A . 26 ILE HD11 1 1
14 26320 1 1 26 ILE HD12 H 29.786 -10.008 10.245 1.00 . A A . 26 ILE HD12 1 1
14 26321 1 1 26 ILE HD13 H 29.389 -11.669 9.801 1.00 . A A . 26 ILE HD13 1 1
14 26322 1 1 26 ILE HG12 H 30.980 -9.717 8.151 1.00 . A A . 26 ILE HG12 1 1
14 26323 1 1 26 ILE HG13 H 30.552 -11.353 7.663 1.00 . A A . 26 ILE HG13 1 1
14 26324 1 1 26 ILE HG21 H 31.628 -10.380 11.086 1.00 . A A . 26 ILE HG21 1 1
14 26325 1 1 26 ILE HG22 H 32.674 -9.397 10.060 1.00 . A A . 26 ILE HG22 1 1
14 26326 1 1 26 ILE HG23 H 33.323 -10.824 10.870 1.00 . A A . 26 ILE HG23 1 1
14 26327 1 1 26 ILE N N 33.545 -9.986 7.621 1.00 . A A . 26 ILE N 1 1
14 26328 1 1 26 ILE O O 32.844 -11.915 5.870 1.00 . A A . 26 ILE O 1 1
14 26329 1 1 27 GLY C C 30.871 -15.008 6.611 1.00 . A A . 27 GLY C 1 1
14 26330 1 1 27 GLY CA C 32.321 -14.584 6.461 1.00 . A A . 27 GLY CA 1 1
14 26331 1 1 27 GLY H H 32.754 -13.783 8.366 1.00 . A A . 27 GLY H 1 1
14 26332 1 1 27 GLY HA2 H 32.480 -14.215 5.457 1.00 . A A . 27 GLY HA2 1 1
14 26333 1 1 27 GLY HA3 H 32.954 -15.445 6.623 1.00 . A A . 27 GLY HA3 1 1
14 26334 1 1 27 GLY N N 32.679 -13.550 7.419 1.00 . A A . 27 GLY N 1 1
14 26335 1 1 27 GLY O O 30.186 -14.569 7.538 1.00 . A A . 27 GLY O 1 1
14 26336 1 1 28 ASP C C 28.675 -17.156 6.929 1.00 . A A . 28 ASP C 1 1
14 26337 1 1 28 ASP CA C 29.008 -16.306 5.699 1.00 . A A . 28 ASP CA 1 1
14 26338 1 1 28 ASP CB C 28.690 -17.096 4.417 1.00 . A A . 28 ASP CB 1 1
14 26339 1 1 28 ASP CG C 29.240 -18.516 4.439 1.00 . A A . 28 ASP CG 1 1
14 26340 1 1 28 ASP H H 31.024 -16.243 5.044 1.00 . A A . 28 ASP H 1 1
14 26341 1 1 28 ASP HA H 28.392 -15.418 5.720 1.00 . A A . 28 ASP HA 1 1
14 26342 1 1 28 ASP HB2 H 27.617 -17.147 4.293 1.00 . A A . 28 ASP HB2 1 1
14 26343 1 1 28 ASP HB3 H 29.117 -16.577 3.569 1.00 . A A . 28 ASP HB3 1 1
14 26344 1 1 28 ASP N N 30.408 -15.875 5.712 1.00 . A A . 28 ASP N 1 1
14 26345 1 1 28 ASP O O 27.560 -17.098 7.447 1.00 . A A . 28 ASP O 1 1
14 26346 1 1 28 ASP OD1 O 28.453 -19.461 4.675 1.00 . A A . 28 ASP OD1 1 1
14 26347 1 1 28 ASP OD2 O 30.458 -18.692 4.226 1.00 . A A . 28 ASP OD2 1 1
14 26348 1 1 29 SER C C 29.175 -18.144 9.812 1.00 . A A . 29 SER C 1 1
14 26349 1 1 29 SER CA C 29.430 -18.875 8.492 1.00 . A A . 29 SER CA 1 1
14 26350 1 1 29 SER CB C 30.635 -19.818 8.622 1.00 . A A . 29 SER CB 1 1
14 26351 1 1 29 SER H H 30.546 -17.856 7.004 1.00 . A A . 29 SER H 1 1
14 26352 1 1 29 SER HA H 28.556 -19.461 8.246 1.00 . A A . 29 SER HA 1 1
14 26353 1 1 29 SER HB2 H 30.820 -20.294 7.670 1.00 . A A . 29 SER HB2 1 1
14 26354 1 1 29 SER HB3 H 31.507 -19.246 8.909 1.00 . A A . 29 SER HB3 1 1
14 26355 1 1 29 SER HG H 29.463 -20.897 9.781 1.00 . A A . 29 SER HG 1 1
14 26356 1 1 29 SER N N 29.650 -17.928 7.398 1.00 . A A . 29 SER N 1 1
14 26357 1 1 29 SER O O 28.383 -18.597 10.641 1.00 . A A . 29 SER O 1 1
14 26358 1 1 29 SER OG O 30.411 -20.828 9.597 1.00 . A A . 29 SER OG 1 1
14 26359 1 1 30 GLU C C 28.776 -15.015 10.959 1.00 . A A . 30 GLU C 1 1
14 26360 1 1 30 GLU CA C 29.700 -16.205 11.199 1.00 . A A . 30 GLU CA 1 1
14 26361 1 1 30 GLU CB C 31.072 -15.725 11.713 1.00 . A A . 30 GLU CB 1 1
14 26362 1 1 30 GLU CD C 32.710 -16.430 9.905 1.00 . A A . 30 GLU CD 1 1
14 26363 1 1 30 GLU CG C 32.039 -15.265 10.621 1.00 . A A . 30 GLU CG 1 1
14 26364 1 1 30 GLU H H 30.429 -16.695 9.279 1.00 . A A . 30 GLU H 1 1
14 26365 1 1 30 GLU HA H 29.250 -16.835 11.957 1.00 . A A . 30 GLU HA 1 1
14 26366 1 1 30 GLU HB2 H 30.916 -14.897 12.391 1.00 . A A . 30 GLU HB2 1 1
14 26367 1 1 30 GLU HB3 H 31.539 -16.533 12.259 1.00 . A A . 30 GLU HB3 1 1
14 26368 1 1 30 GLU HG2 H 31.491 -14.680 9.895 1.00 . A A . 30 GLU HG2 1 1
14 26369 1 1 30 GLU HG3 H 32.802 -14.647 11.071 1.00 . A A . 30 GLU HG3 1 1
14 26370 1 1 30 GLU N N 29.836 -17.008 9.988 1.00 . A A . 30 GLU N 1 1
14 26371 1 1 30 GLU O O 28.440 -14.285 11.897 1.00 . A A . 30 GLU O 1 1
14 26372 1 1 30 GLU OE1 O 32.294 -16.767 8.776 1.00 . A A . 30 GLU OE1 1 1
14 26373 1 1 30 GLU OE2 O 33.647 -17.022 10.475 1.00 . A A . 30 GLU OE2 1 1
14 26374 1 1 31 PHE C C 26.218 -13.779 10.262 1.00 . A A . 31 PHE C 1 1
14 26375 1 1 31 PHE CA C 27.435 -13.759 9.341 1.00 . A A . 31 PHE CA 1 1
14 26376 1 1 31 PHE CB C 27.000 -13.896 7.871 1.00 . A A . 31 PHE CB 1 1
14 26377 1 1 31 PHE CD1 C 26.187 -11.556 7.398 1.00 . A A . 31 PHE CD1 1 1
14 26378 1 1 31 PHE CD2 C 24.658 -13.364 7.099 1.00 . A A . 31 PHE CD2 1 1
14 26379 1 1 31 PHE CE1 C 25.209 -10.660 7.007 1.00 . A A . 31 PHE CE1 1 1
14 26380 1 1 31 PHE CE2 C 23.676 -12.472 6.708 1.00 . A A . 31 PHE CE2 1 1
14 26381 1 1 31 PHE CG C 25.927 -12.917 7.450 1.00 . A A . 31 PHE CG 1 1
14 26382 1 1 31 PHE CZ C 23.952 -11.120 6.663 1.00 . A A . 31 PHE CZ 1 1
14 26383 1 1 31 PHE H H 28.695 -15.428 9.001 1.00 . A A . 31 PHE H 1 1
14 26384 1 1 31 PHE HA H 27.954 -12.818 9.467 1.00 . A A . 31 PHE HA 1 1
14 26385 1 1 31 PHE HB2 H 27.859 -13.739 7.234 1.00 . A A . 31 PHE HB2 1 1
14 26386 1 1 31 PHE HB3 H 26.623 -14.897 7.710 1.00 . A A . 31 PHE HB3 1 1
14 26387 1 1 31 PHE HD1 H 27.169 -11.193 7.668 1.00 . A A . 31 PHE HD1 1 1
14 26388 1 1 31 PHE HD2 H 24.440 -14.422 7.134 1.00 . A A . 31 PHE HD2 1 1
14 26389 1 1 31 PHE HE1 H 25.427 -9.601 6.972 1.00 . A A . 31 PHE HE1 1 1
14 26390 1 1 31 PHE HE2 H 22.692 -12.833 6.440 1.00 . A A . 31 PHE HE2 1 1
14 26391 1 1 31 PHE HZ H 23.188 -10.421 6.357 1.00 . A A . 31 PHE HZ 1 1
14 26392 1 1 31 PHE N N 28.362 -14.830 9.704 1.00 . A A . 31 PHE N 1 1
14 26393 1 1 31 PHE O O 26.070 -12.919 11.127 1.00 . A A . 31 PHE O 1 1
14 26394 1 1 32 ASP C C 24.565 -15.047 12.395 1.00 . A A . 32 ASP C 1 1
14 26395 1 1 32 ASP CA C 24.174 -14.931 10.923 1.00 . A A . 32 ASP CA 1 1
14 26396 1 1 32 ASP CB C 23.360 -16.163 10.484 1.00 . A A . 32 ASP CB 1 1
14 26397 1 1 32 ASP CG C 24.169 -17.453 10.524 1.00 . A A . 32 ASP CG 1 1
14 26398 1 1 32 ASP H H 25.564 -15.469 9.415 1.00 . A A . 32 ASP H 1 1
14 26399 1 1 32 ASP HA H 23.570 -14.044 10.788 1.00 . A A . 32 ASP HA 1 1
14 26400 1 1 32 ASP HB2 H 22.506 -16.274 11.138 1.00 . A A . 32 ASP HB2 1 1
14 26401 1 1 32 ASP HB3 H 23.008 -16.012 9.471 1.00 . A A . 32 ASP HB3 1 1
14 26402 1 1 32 ASP N N 25.372 -14.790 10.098 1.00 . A A . 32 ASP N 1 1
14 26403 1 1 32 ASP O O 23.912 -14.478 13.275 1.00 . A A . 32 ASP O 1 1
14 26404 1 1 32 ASP OD1 O 24.886 -17.737 9.541 1.00 . A A . 32 ASP OD1 1 1
14 26405 1 1 32 ASP OD2 O 24.096 -18.184 11.535 1.00 . A A . 32 ASP OD2 1 1
14 26406 1 1 33 ASN C C 26.256 -14.784 14.844 1.00 . A A . 33 ASN C 1 1
14 26407 1 1 33 ASN CA C 26.157 -16.041 13.981 1.00 . A A . 33 ASN CA 1 1
14 26408 1 1 33 ASN CB C 27.533 -16.720 13.905 1.00 . A A . 33 ASN CB 1 1
14 26409 1 1 33 ASN CG C 28.033 -17.191 15.262 1.00 . A A . 33 ASN CG 1 1
14 26410 1 1 33 ASN H H 26.196 -16.059 11.865 1.00 . A A . 33 ASN H 1 1
14 26411 1 1 33 ASN HA H 25.455 -16.725 14.435 1.00 . A A . 33 ASN HA 1 1
14 26412 1 1 33 ASN HB2 H 27.477 -17.574 13.242 1.00 . A A . 33 ASN HB2 1 1
14 26413 1 1 33 ASN HB3 H 28.250 -16.017 13.505 1.00 . A A . 33 ASN HB3 1 1
14 26414 1 1 33 ASN HD21 H 27.121 -18.940 15.017 1.00 . A A . 33 ASN HD21 1 1
14 26415 1 1 33 ASN HD22 H 27.988 -18.745 16.501 1.00 . A A . 33 ASN HD22 1 1
14 26416 1 1 33 ASN N N 25.677 -15.737 12.631 1.00 . A A . 33 ASN N 1 1
14 26417 1 1 33 ASN ND2 N 27.679 -18.413 15.632 1.00 . A A . 33 ASN ND2 1 1
14 26418 1 1 33 ASN O O 25.789 -14.767 15.983 1.00 . A A . 33 ASN O 1 1
14 26419 1 1 33 ASN OD1 O 28.727 -16.460 15.973 1.00 . A A . 33 ASN OD1 1 1
14 26420 1 1 34 LYS C C 26.075 -11.418 14.704 1.00 . A A . 34 LYS C 1 1
14 26421 1 1 34 LYS CA C 27.090 -12.507 15.065 1.00 . A A . 34 LYS CA 1 1
14 26422 1 1 34 LYS CB C 28.530 -12.015 14.841 1.00 . A A . 34 LYS CB 1 1
14 26423 1 1 34 LYS CD C 30.335 -11.691 13.071 1.00 . A A . 34 LYS CD 1 1
14 26424 1 1 34 LYS CE C 31.206 -10.788 13.948 1.00 . A A . 34 LYS CE 1 1
14 26425 1 1 34 LYS CG C 28.838 -11.606 13.403 1.00 . A A . 34 LYS CG 1 1
14 26426 1 1 34 LYS H H 27.168 -13.785 13.364 1.00 . A A . 34 LYS H 1 1
14 26427 1 1 34 LYS HA H 26.970 -12.744 16.113 1.00 . A A . 34 LYS HA 1 1
14 26428 1 1 34 LYS HB2 H 28.709 -11.161 15.483 1.00 . A A . 34 LYS HB2 1 1
14 26429 1 1 34 LYS HB3 H 29.210 -12.807 15.121 1.00 . A A . 34 LYS HB3 1 1
14 26430 1 1 34 LYS HD2 H 30.660 -12.712 13.202 1.00 . A A . 34 LYS HD2 1 1
14 26431 1 1 34 LYS HD3 H 30.472 -11.407 12.036 1.00 . A A . 34 LYS HD3 1 1
14 26432 1 1 34 LYS HE2 H 32.155 -10.643 13.455 1.00 . A A . 34 LYS HE2 1 1
14 26433 1 1 34 LYS HE3 H 30.714 -9.833 14.059 1.00 . A A . 34 LYS HE3 1 1
14 26434 1 1 34 LYS HG2 H 28.300 -12.262 12.732 1.00 . A A . 34 LYS HG2 1 1
14 26435 1 1 34 LYS HG3 H 28.504 -10.588 13.249 1.00 . A A . 34 LYS HG3 1 1
14 26436 1 1 34 LYS HZ1 H 32.201 -10.822 15.784 1.00 . A A . 34 LYS HZ1 1 1
14 26437 1 1 34 LYS HZ2 H 31.762 -12.355 15.225 1.00 . A A . 34 LYS HZ2 1 1
14 26438 1 1 34 LYS HZ3 H 30.589 -11.319 15.875 1.00 . A A . 34 LYS HZ3 1 1
14 26439 1 1 34 LYS N N 26.862 -13.734 14.300 1.00 . A A . 34 LYS N 1 1
14 26440 1 1 34 LYS NZ N 31.455 -11.362 15.301 1.00 . A A . 34 LYS NZ 1 1
14 26441 1 1 34 LYS O O 25.880 -10.470 15.465 1.00 . A A . 34 LYS O 1 1
14 26442 1 1 35 VAL C C 23.040 -10.866 13.607 1.00 . A A . 35 VAL C 1 1
14 26443 1 1 35 VAL CA C 24.453 -10.562 13.090 1.00 . A A . 35 VAL CA 1 1
14 26444 1 1 35 VAL CB C 24.434 -10.452 11.543 1.00 . A A . 35 VAL CB 1 1
14 26445 1 1 35 VAL CG1 C 23.307 -9.533 11.067 1.00 . A A . 35 VAL CG1 1 1
14 26446 1 1 35 VAL CG2 C 25.788 -9.956 11.030 1.00 . A A . 35 VAL CG2 1 1
14 26447 1 1 35 VAL H H 25.619 -12.333 12.981 1.00 . A A . 35 VAL H 1 1
14 26448 1 1 35 VAL HA H 24.757 -9.601 13.483 1.00 . A A . 35 VAL HA 1 1
14 26449 1 1 35 VAL HB H 24.258 -11.437 11.135 1.00 . A A . 35 VAL HB 1 1
14 26450 1 1 35 VAL HG11 H 22.357 -9.920 11.405 1.00 . A A . 35 VAL HG11 1 1
14 26451 1 1 35 VAL HG12 H 23.311 -9.486 9.988 1.00 . A A . 35 VAL HG12 1 1
14 26452 1 1 35 VAL HG13 H 23.455 -8.540 11.470 1.00 . A A . 35 VAL HG13 1 1
14 26453 1 1 35 VAL HG21 H 25.994 -8.977 11.437 1.00 . A A . 35 VAL HG21 1 1
14 26454 1 1 35 VAL HG22 H 25.769 -9.898 9.952 1.00 . A A . 35 VAL HG22 1 1
14 26455 1 1 35 VAL HG23 H 26.565 -10.642 11.337 1.00 . A A . 35 VAL HG23 1 1
14 26456 1 1 35 VAL N N 25.430 -11.553 13.546 1.00 . A A . 35 VAL N 1 1
14 26457 1 1 35 VAL O O 22.449 -10.055 14.325 1.00 . A A . 35 VAL O 1 1
14 26458 1 1 36 THR C C 20.963 -12.781 15.038 1.00 . A A . 36 THR C 1 1
14 26459 1 1 36 THR CA C 21.105 -12.346 13.579 1.00 . A A . 36 THR CA 1 1
14 26460 1 1 36 THR CB C 20.542 -13.446 12.644 1.00 . A A . 36 THR CB 1 1
14 26461 1 1 36 THR CG2 C 20.499 -12.970 11.192 1.00 . A A . 36 THR CG2 1 1
14 26462 1 1 36 THR H H 23.055 -12.717 12.824 1.00 . A A . 36 THR H 1 1
14 26463 1 1 36 THR HA H 20.525 -11.445 13.431 1.00 . A A . 36 THR HA 1 1
14 26464 1 1 36 THR HB H 19.535 -13.684 12.958 1.00 . A A . 36 THR HB 1 1
14 26465 1 1 36 THR HG1 H 20.847 -15.385 12.414 1.00 . A A . 36 THR HG1 1 1
14 26466 1 1 36 THR HG21 H 20.115 -13.760 10.566 1.00 . A A . 36 THR HG21 1 1
14 26467 1 1 36 THR HG22 H 21.497 -12.709 10.867 1.00 . A A . 36 THR HG22 1 1
14 26468 1 1 36 THR HG23 H 19.857 -12.106 11.112 1.00 . A A . 36 THR HG23 1 1
14 26469 1 1 36 THR N N 22.501 -12.036 13.266 1.00 . A A . 36 THR N 1 1
14 26470 1 1 36 THR O O 19.916 -12.587 15.663 1.00 . A A . 36 THR O 1 1
14 26471 1 1 36 THR OG1 O 21.348 -14.625 12.738 1.00 . A A . 36 THR OG1 1 1
14 26472 1 1 37 SER C C 22.646 -12.764 17.883 1.00 . A A . 37 SER C 1 1
14 26473 1 1 37 SER CA C 22.058 -13.827 16.950 1.00 . A A . 37 SER CA 1 1
14 26474 1 1 37 SER CB C 22.870 -15.123 17.032 1.00 . A A . 37 SER CB 1 1
14 26475 1 1 37 SER H H 22.835 -13.471 15.019 1.00 . A A . 37 SER H 1 1
14 26476 1 1 37 SER HA H 21.042 -14.032 17.257 1.00 . A A . 37 SER HA 1 1
14 26477 1 1 37 SER HB2 H 23.891 -14.925 16.744 1.00 . A A . 37 SER HB2 1 1
14 26478 1 1 37 SER HB3 H 22.847 -15.502 18.043 1.00 . A A . 37 SER HB3 1 1
14 26479 1 1 37 SER HG H 22.053 -15.694 15.336 1.00 . A A . 37 SER HG 1 1
14 26480 1 1 37 SER N N 22.031 -13.354 15.573 1.00 . A A . 37 SER N 1 1
14 26481 1 1 37 SER O O 22.974 -13.059 19.034 1.00 . A A . 37 SER O 1 1
14 26482 1 1 37 SER OG O 22.336 -16.112 16.159 1.00 . A A . 37 SER OG 1 1
14 26483 1 1 38 CYS C C 22.718 -10.252 19.505 1.00 . A A . 38 CYS C 1 1
14 26484 1 1 38 CYS CA C 23.397 -10.444 18.145 1.00 . A A . 38 CYS CA 1 1
14 26485 1 1 38 CYS CB C 23.339 -9.135 17.356 1.00 . A A . 38 CYS CB 1 1
14 26486 1 1 38 CYS H H 22.472 -11.347 16.461 1.00 . A A . 38 CYS H 1 1
14 26487 1 1 38 CYS HA H 24.433 -10.701 18.311 1.00 . A A . 38 CYS HA 1 1
14 26488 1 1 38 CYS HB2 H 23.877 -9.257 16.427 1.00 . A A . 38 CYS HB2 1 1
14 26489 1 1 38 CYS HB3 H 22.306 -8.898 17.137 1.00 . A A . 38 CYS HB3 1 1
14 26490 1 1 38 CYS HG H 25.352 -7.956 18.390 1.00 . A A . 38 CYS HG 1 1
14 26491 1 1 38 CYS N N 22.789 -11.531 17.376 1.00 . A A . 38 CYS N 1 1
14 26492 1 1 38 CYS O O 21.735 -9.513 19.628 1.00 . A A . 38 CYS O 1 1
14 26493 1 1 38 CYS SG S 24.057 -7.717 18.220 1.00 . A A . 38 CYS SG 1 1
14 26494 1 1 39 ASN C C 22.970 -9.422 22.460 1.00 . A A . 39 ASN C 1 1
14 26495 1 1 39 ASN CA C 22.732 -10.820 21.887 1.00 . A A . 39 ASN CA 1 1
14 26496 1 1 39 ASN CB C 23.389 -11.872 22.791 1.00 . A A . 39 ASN CB 1 1
14 26497 1 1 39 ASN CG C 24.892 -11.682 22.925 1.00 . A A . 39 ASN CG 1 1
14 26498 1 1 39 ASN H H 24.010 -11.523 20.353 1.00 . A A . 39 ASN H 1 1
14 26499 1 1 39 ASN HA H 21.665 -11.006 21.850 1.00 . A A . 39 ASN HA 1 1
14 26500 1 1 39 ASN HB2 H 22.949 -11.817 23.777 1.00 . A A . 39 ASN HB2 1 1
14 26501 1 1 39 ASN HB3 H 23.205 -12.854 22.378 1.00 . A A . 39 ASN HB3 1 1
14 26502 1 1 39 ASN HD21 H 24.635 -10.491 24.494 1.00 . A A . 39 ASN HD21 1 1
14 26503 1 1 39 ASN HD22 H 26.275 -10.768 24.018 1.00 . A A . 39 ASN HD22 1 1
14 26504 1 1 39 ASN N N 23.252 -10.922 20.525 1.00 . A A . 39 ASN N 1 1
14 26505 1 1 39 ASN ND2 N 25.309 -10.903 23.909 1.00 . A A . 39 ASN ND2 1 1
14 26506 1 1 39 ASN O O 22.316 -9.019 23.422 1.00 . A A . 39 ASN O 1 1
14 26507 1 1 39 ASN OD1 O 25.671 -12.234 22.145 1.00 . A A . 39 ASN OD1 1 1
14 26508 1 1 40 ASP C C 23.058 -6.388 22.170 1.00 . A A . 40 ASP C 1 1
14 26509 1 1 40 ASP CA C 24.249 -7.334 22.304 1.00 . A A . 40 ASP CA 1 1
14 26510 1 1 40 ASP CB C 25.425 -6.778 21.487 1.00 . A A . 40 ASP CB 1 1
14 26511 1 1 40 ASP CG C 26.708 -7.568 21.682 1.00 . A A . 40 ASP CG 1 1
14 26512 1 1 40 ASP H H 24.404 -9.075 21.107 1.00 . A A . 40 ASP H 1 1
14 26513 1 1 40 ASP HA H 24.537 -7.386 23.344 1.00 . A A . 40 ASP HA 1 1
14 26514 1 1 40 ASP HB2 H 25.168 -6.795 20.437 1.00 . A A . 40 ASP HB2 1 1
14 26515 1 1 40 ASP HB3 H 25.606 -5.752 21.785 1.00 . A A . 40 ASP HB3 1 1
14 26516 1 1 40 ASP N N 23.908 -8.688 21.860 1.00 . A A . 40 ASP N 1 1
14 26517 1 1 40 ASP O O 22.977 -5.376 22.871 1.00 . A A . 40 ASP O 1 1
14 26518 1 1 40 ASP OD1 O 27.547 -7.153 22.512 1.00 . A A . 40 ASP OD1 1 1
14 26519 1 1 40 ASP OD2 O 26.884 -8.604 21.006 1.00 . A A . 40 ASP OD2 1 1
14 26520 1 1 41 ASN C C 21.481 -4.523 20.374 1.00 . A A . 41 ASN C 1 1
14 26521 1 1 41 ASN CA C 21.000 -5.862 20.935 1.00 . A A . 41 ASN CA 1 1
14 26522 1 1 41 ASN CB C 20.094 -5.631 22.164 1.00 . A A . 41 ASN CB 1 1
14 26523 1 1 41 ASN CG C 19.294 -6.861 22.575 1.00 . A A . 41 ASN CG 1 1
14 26524 1 1 41 ASN H H 22.252 -7.569 20.769 1.00 . A A . 41 ASN H 1 1
14 26525 1 1 41 ASN HA H 20.426 -6.363 20.166 1.00 . A A . 41 ASN HA 1 1
14 26526 1 1 41 ASN HB2 H 20.706 -5.337 23.003 1.00 . A A . 41 ASN HB2 1 1
14 26527 1 1 41 ASN HB3 H 19.398 -4.832 21.942 1.00 . A A . 41 ASN HB3 1 1
14 26528 1 1 41 ASN HD21 H 20.834 -8.058 22.203 1.00 . A A . 41 ASN HD21 1 1
14 26529 1 1 41 ASN HD22 H 19.404 -8.834 22.783 1.00 . A A . 41 ASN HD22 1 1
14 26530 1 1 41 ASN N N 22.147 -6.721 21.252 1.00 . A A . 41 ASN N 1 1
14 26531 1 1 41 ASN ND2 N 19.904 -8.035 22.508 1.00 . A A . 41 ASN ND2 1 1
14 26532 1 1 41 ASN O O 20.768 -3.519 20.423 1.00 . A A . 41 ASN O 1 1
14 26533 1 1 41 ASN OD1 O 18.136 -6.750 22.979 1.00 . A A . 41 ASN OD1 1 1
14 26534 1 1 42 ILE C C 22.752 -3.156 17.807 1.00 . A A . 42 ILE C 1 1
14 26535 1 1 42 ILE CA C 23.283 -3.334 19.232 1.00 . A A . 42 ILE CA 1 1
14 26536 1 1 42 ILE CB C 24.834 -3.447 19.226 1.00 . A A . 42 ILE CB 1 1
14 26537 1 1 42 ILE CD1 C 27.002 -2.113 18.938 1.00 . A A . 42 ILE CD1 1 1
14 26538 1 1 42 ILE CG1 C 25.485 -2.087 18.925 1.00 . A A . 42 ILE CG1 1 1
14 26539 1 1 42 ILE CG2 C 25.303 -4.504 18.225 1.00 . A A . 42 ILE CG2 1 1
14 26540 1 1 42 ILE H H 23.194 -5.367 19.799 1.00 . A A . 42 ILE H 1 1
14 26541 1 1 42 ILE HA H 22.997 -2.479 19.831 1.00 . A A . 42 ILE HA 1 1
14 26542 1 1 42 ILE HB H 25.144 -3.769 20.211 1.00 . A A . 42 ILE HB 1 1
14 26543 1 1 42 ILE HD11 H 27.351 -2.404 19.918 1.00 . A A . 42 ILE HD11 1 1
14 26544 1 1 42 ILE HD12 H 27.378 -1.128 18.703 1.00 . A A . 42 ILE HD12 1 1
14 26545 1 1 42 ILE HD13 H 27.358 -2.818 18.202 1.00 . A A . 42 ILE HD13 1 1
14 26546 1 1 42 ILE HG12 H 25.167 -1.743 17.953 1.00 . A A . 42 ILE HG12 1 1
14 26547 1 1 42 ILE HG13 H 25.162 -1.373 19.671 1.00 . A A . 42 ILE HG13 1 1
14 26548 1 1 42 ILE HG21 H 24.891 -5.466 18.495 1.00 . A A . 42 ILE HG21 1 1
14 26549 1 1 42 ILE HG22 H 26.381 -4.560 18.238 1.00 . A A . 42 ILE HG22 1 1
14 26550 1 1 42 ILE HG23 H 24.969 -4.236 17.233 1.00 . A A . 42 ILE HG23 1 1
14 26551 1 1 42 ILE N N 22.689 -4.529 19.822 1.00 . A A . 42 ILE N 1 1
14 26552 1 1 42 ILE O O 22.282 -4.121 17.199 1.00 . A A . 42 ILE O 1 1
14 26553 1 1 43 LEU C C 23.370 -2.152 14.914 1.00 . A A . 43 LEU C 1 1
14 26554 1 1 43 LEU CA C 22.324 -1.683 15.922 1.00 . A A . 43 LEU CA 1 1
14 26555 1 1 43 LEU CB C 22.001 -0.194 15.718 1.00 . A A . 43 LEU CB 1 1
14 26556 1 1 43 LEU CD1 C 20.022 -0.519 14.176 1.00 . A A . 43 LEU CD1 1 1
14 26557 1 1 43 LEU CD2 C 21.225 1.689 14.219 1.00 . A A . 43 LEU CD2 1 1
14 26558 1 1 43 LEU CG C 21.374 0.173 14.358 1.00 . A A . 43 LEU CG 1 1
14 26559 1 1 43 LEU H H 23.185 -1.193 17.794 1.00 . A A . 43 LEU H 1 1
14 26560 1 1 43 LEU HA H 21.420 -2.261 15.779 1.00 . A A . 43 LEU HA 1 1
14 26561 1 1 43 LEU HB2 H 21.317 0.110 16.500 1.00 . A A . 43 LEU HB2 1 1
14 26562 1 1 43 LEU HB3 H 22.918 0.368 15.831 1.00 . A A . 43 LEU HB3 1 1
14 26563 1 1 43 LEU HD11 H 19.353 -0.227 14.973 1.00 . A A . 43 LEU HD11 1 1
14 26564 1 1 43 LEU HD12 H 20.159 -1.590 14.195 1.00 . A A . 43 LEU HD12 1 1
14 26565 1 1 43 LEU HD13 H 19.594 -0.230 13.224 1.00 . A A . 43 LEU HD13 1 1
14 26566 1 1 43 LEU HD21 H 22.199 2.154 14.267 1.00 . A A . 43 LEU HD21 1 1
14 26567 1 1 43 LEU HD22 H 20.607 2.068 15.019 1.00 . A A . 43 LEU HD22 1 1
14 26568 1 1 43 LEU HD23 H 20.763 1.921 13.269 1.00 . A A . 43 LEU HD23 1 1
14 26569 1 1 43 LEU HG H 22.026 -0.169 13.568 1.00 . A A . 43 LEU HG 1 1
14 26570 1 1 43 LEU N N 22.803 -1.934 17.276 1.00 . A A . 43 LEU N 1 1
14 26571 1 1 43 LEU O O 24.396 -1.500 14.719 1.00 . A A . 43 LEU O 1 1
14 26572 1 1 44 ILE C C 23.688 -3.428 11.927 1.00 . A A . 44 ILE C 1 1
14 26573 1 1 44 ILE CA C 24.029 -3.888 13.340 1.00 . A A . 44 ILE CA 1 1
14 26574 1 1 44 ILE CB C 23.999 -5.434 13.405 1.00 . A A . 44 ILE CB 1 1
14 26575 1 1 44 ILE CD1 C 24.763 -7.419 14.819 1.00 . A A . 44 ILE CD1 1 1
14 26576 1 1 44 ILE CG1 C 24.664 -5.917 14.706 1.00 . A A . 44 ILE CG1 1 1
14 26577 1 1 44 ILE CG2 C 24.669 -6.053 12.176 1.00 . A A . 44 ILE CG2 1 1
14 26578 1 1 44 ILE H H 22.293 -3.783 14.534 1.00 . A A . 44 ILE H 1 1
14 26579 1 1 44 ILE HA H 25.033 -3.559 13.580 1.00 . A A . 44 ILE HA 1 1
14 26580 1 1 44 ILE HB H 22.965 -5.745 13.407 1.00 . A A . 44 ILE HB 1 1
14 26581 1 1 44 ILE HD11 H 23.775 -7.851 14.760 1.00 . A A . 44 ILE HD11 1 1
14 26582 1 1 44 ILE HD12 H 25.211 -7.681 15.765 1.00 . A A . 44 ILE HD12 1 1
14 26583 1 1 44 ILE HD13 H 25.373 -7.803 14.014 1.00 . A A . 44 ILE HD13 1 1
14 26584 1 1 44 ILE HG12 H 25.668 -5.518 14.761 1.00 . A A . 44 ILE HG12 1 1
14 26585 1 1 44 ILE HG13 H 24.093 -5.558 15.550 1.00 . A A . 44 ILE HG13 1 1
14 26586 1 1 44 ILE HG21 H 24.655 -7.131 12.258 1.00 . A A . 44 ILE HG21 1 1
14 26587 1 1 44 ILE HG22 H 25.692 -5.712 12.110 1.00 . A A . 44 ILE HG22 1 1
14 26588 1 1 44 ILE HG23 H 24.135 -5.755 11.284 1.00 . A A . 44 ILE HG23 1 1
14 26589 1 1 44 ILE N N 23.119 -3.305 14.315 1.00 . A A . 44 ILE N 1 1
14 26590 1 1 44 ILE O O 22.551 -3.560 11.481 1.00 . A A . 44 ILE O 1 1
14 26591 1 1 45 LEU C C 25.409 -3.314 8.953 1.00 . A A . 45 LEU C 1 1
14 26592 1 1 45 LEU CA C 24.522 -2.457 9.853 1.00 . A A . 45 LEU CA 1 1
14 26593 1 1 45 LEU CB C 24.885 -0.966 9.689 1.00 . A A . 45 LEU CB 1 1
14 26594 1 1 45 LEU CD1 C 24.594 -0.028 12.027 1.00 . A A . 45 LEU CD1 1 1
14 26595 1 1 45 LEU CD2 C 24.194 1.442 10.039 1.00 . A A . 45 LEU CD2 1 1
14 26596 1 1 45 LEU CG C 24.103 0.020 10.584 1.00 . A A . 45 LEU CG 1 1
14 26597 1 1 45 LEU H H 25.555 -2.779 11.661 1.00 . A A . 45 LEU H 1 1
14 26598 1 1 45 LEU HA H 23.488 -2.603 9.568 1.00 . A A . 45 LEU HA 1 1
14 26599 1 1 45 LEU HB2 H 25.941 -0.852 9.897 1.00 . A A . 45 LEU HB2 1 1
14 26600 1 1 45 LEU HB3 H 24.712 -0.693 8.657 1.00 . A A . 45 LEU HB3 1 1
14 26601 1 1 45 LEU HD11 H 24.023 0.668 12.625 1.00 . A A . 45 LEU HD11 1 1
14 26602 1 1 45 LEU HD12 H 25.640 0.241 12.065 1.00 . A A . 45 LEU HD12 1 1
14 26603 1 1 45 LEU HD13 H 24.467 -1.025 12.421 1.00 . A A . 45 LEU HD13 1 1
14 26604 1 1 45 LEU HD21 H 23.781 1.470 9.039 1.00 . A A . 45 LEU HD21 1 1
14 26605 1 1 45 LEU HD22 H 25.226 1.758 10.011 1.00 . A A . 45 LEU HD22 1 1
14 26606 1 1 45 LEU HD23 H 23.631 2.108 10.677 1.00 . A A . 45 LEU HD23 1 1
14 26607 1 1 45 LEU HG H 23.060 -0.266 10.588 1.00 . A A . 45 LEU HG 1 1
14 26608 1 1 45 LEU N N 24.681 -2.887 11.233 1.00 . A A . 45 LEU N 1 1
14 26609 1 1 45 LEU O O 26.625 -3.131 8.907 1.00 . A A . 45 LEU O 1 1
14 26610 1 1 46 VAL C C 25.425 -4.581 5.939 1.00 . A A . 46 VAL C 1 1
14 26611 1 1 46 VAL CA C 25.533 -5.135 7.355 1.00 . A A . 46 VAL CA 1 1
14 26612 1 1 46 VAL CB C 25.011 -6.599 7.394 1.00 . A A . 46 VAL CB 1 1
14 26613 1 1 46 VAL CG1 C 25.271 -7.226 8.760 1.00 . A A . 46 VAL CG1 1 1
14 26614 1 1 46 VAL CG2 C 23.521 -6.673 7.050 1.00 . A A . 46 VAL CG2 1 1
14 26615 1 1 46 VAL H H 23.838 -4.403 8.388 1.00 . A A . 46 VAL H 1 1
14 26616 1 1 46 VAL HA H 26.576 -5.137 7.650 1.00 . A A . 46 VAL HA 1 1
14 26617 1 1 46 VAL HB H 25.556 -7.173 6.656 1.00 . A A . 46 VAL HB 1 1
14 26618 1 1 46 VAL HG11 H 26.328 -7.199 8.974 1.00 . A A . 46 VAL HG11 1 1
14 26619 1 1 46 VAL HG12 H 24.934 -8.253 8.757 1.00 . A A . 46 VAL HG12 1 1
14 26620 1 1 46 VAL HG13 H 24.735 -6.674 9.518 1.00 . A A . 46 VAL HG13 1 1
14 26621 1 1 46 VAL HG21 H 23.184 -7.696 7.120 1.00 . A A . 46 VAL HG21 1 1
14 26622 1 1 46 VAL HG22 H 23.364 -6.312 6.043 1.00 . A A . 46 VAL HG22 1 1
14 26623 1 1 46 VAL HG23 H 22.959 -6.061 7.740 1.00 . A A . 46 VAL HG23 1 1
14 26624 1 1 46 VAL N N 24.804 -4.275 8.276 1.00 . A A . 46 VAL N 1 1
14 26625 1 1 46 VAL O O 24.316 -4.400 5.422 1.00 . A A . 46 VAL O 1 1
14 26626 1 1 47 ASP C C 26.855 -4.925 2.996 1.00 . A A . 47 ASP C 1 1
14 26627 1 1 47 ASP CA C 26.554 -3.776 3.950 1.00 . A A . 47 ASP CA 1 1
14 26628 1 1 47 ASP CB C 27.534 -2.598 3.745 1.00 . A A . 47 ASP CB 1 1
14 26629 1 1 47 ASP CG C 28.987 -3.010 3.552 1.00 . A A . 47 ASP CG 1 1
14 26630 1 1 47 ASP H H 27.420 -4.387 5.788 1.00 . A A . 47 ASP H 1 1
14 26631 1 1 47 ASP HA H 25.548 -3.424 3.744 1.00 . A A . 47 ASP HA 1 1
14 26632 1 1 47 ASP HB2 H 27.226 -2.041 2.872 1.00 . A A . 47 ASP HB2 1 1
14 26633 1 1 47 ASP HB3 H 27.477 -1.947 4.606 1.00 . A A . 47 ASP HB3 1 1
14 26634 1 1 47 ASP N N 26.561 -4.271 5.321 1.00 . A A . 47 ASP N 1 1
14 26635 1 1 47 ASP O O 27.874 -5.612 3.114 1.00 . A A . 47 ASP O 1 1
14 26636 1 1 47 ASP OD1 O 29.447 -3.050 2.384 1.00 . A A . 47 ASP OD1 1 1
14 26637 1 1 47 ASP OD2 O 29.676 -3.266 4.560 1.00 . A A . 47 ASP OD2 1 1
14 26638 1 1 48 PHE C C 26.782 -5.647 -0.121 1.00 . A A . 48 PHE C 1 1
14 26639 1 1 48 PHE CA C 26.061 -6.208 1.096 1.00 . A A . 48 PHE CA 1 1
14 26640 1 1 48 PHE CB C 24.682 -6.755 0.707 1.00 . A A . 48 PHE CB 1 1
14 26641 1 1 48 PHE CD1 C 24.304 -8.685 2.283 1.00 . A A . 48 PHE CD1 1 1
14 26642 1 1 48 PHE CD2 C 22.879 -6.780 2.475 1.00 . A A . 48 PHE CD2 1 1
14 26643 1 1 48 PHE CE1 C 23.629 -9.298 3.321 1.00 . A A . 48 PHE CE1 1 1
14 26644 1 1 48 PHE CE2 C 22.200 -7.390 3.514 1.00 . A A . 48 PHE CE2 1 1
14 26645 1 1 48 PHE CG C 23.940 -7.418 1.846 1.00 . A A . 48 PHE CG 1 1
14 26646 1 1 48 PHE CZ C 22.576 -8.651 3.936 1.00 . A A . 48 PHE CZ 1 1
14 26647 1 1 48 PHE H H 25.114 -4.611 2.084 1.00 . A A . 48 PHE H 1 1
14 26648 1 1 48 PHE HA H 26.654 -7.008 1.523 1.00 . A A . 48 PHE HA 1 1
14 26649 1 1 48 PHE HB2 H 24.072 -5.940 0.341 1.00 . A A . 48 PHE HB2 1 1
14 26650 1 1 48 PHE HB3 H 24.803 -7.484 -0.079 1.00 . A A . 48 PHE HB3 1 1
14 26651 1 1 48 PHE HD1 H 25.129 -9.193 1.804 1.00 . A A . 48 PHE HD1 1 1
14 26652 1 1 48 PHE HD2 H 22.583 -5.793 2.146 1.00 . A A . 48 PHE HD2 1 1
14 26653 1 1 48 PHE HE1 H 23.923 -10.285 3.650 1.00 . A A . 48 PHE HE1 1 1
14 26654 1 1 48 PHE HE2 H 21.376 -6.883 3.995 1.00 . A A . 48 PHE HE2 1 1
14 26655 1 1 48 PHE HZ H 22.047 -9.129 4.747 1.00 . A A . 48 PHE HZ 1 1
14 26656 1 1 48 PHE N N 25.923 -5.166 2.091 1.00 . A A . 48 PHE N 1 1
14 26657 1 1 48 PHE O O 26.338 -4.665 -0.714 1.00 . A A . 48 PHE O 1 1
14 26658 1 1 49 TRP C C 28.955 -6.907 -2.589 1.00 . A A . 49 TRP C 1 1
14 26659 1 1 49 TRP CA C 28.731 -5.788 -1.575 1.00 . A A . 49 TRP CA 1 1
14 26660 1 1 49 TRP CB C 30.080 -5.285 -1.035 1.00 . A A . 49 TRP CB 1 1
14 26661 1 1 49 TRP CD1 C 31.891 -5.327 -2.858 1.00 . A A . 49 TRP CD1 1 1
14 26662 1 1 49 TRP CD2 C 31.016 -3.303 -2.472 1.00 . A A . 49 TRP CD2 1 1
14 26663 1 1 49 TRP CE2 C 31.985 -3.187 -3.485 1.00 . A A . 49 TRP CE2 1 1
14 26664 1 1 49 TRP CE3 C 30.328 -2.158 -2.059 1.00 . A A . 49 TRP CE3 1 1
14 26665 1 1 49 TRP CG C 30.968 -4.679 -2.085 1.00 . A A . 49 TRP CG 1 1
14 26666 1 1 49 TRP CH2 C 31.595 -0.864 -3.666 1.00 . A A . 49 TRP CH2 1 1
14 26667 1 1 49 TRP CZ2 C 32.284 -1.969 -4.089 1.00 . A A . 49 TRP CZ2 1 1
14 26668 1 1 49 TRP CZ3 C 30.626 -0.950 -2.660 1.00 . A A . 49 TRP CZ3 1 1
14 26669 1 1 49 TRP H H 28.201 -7.036 0.043 1.00 . A A . 49 TRP H 1 1
14 26670 1 1 49 TRP HA H 28.219 -4.968 -2.061 1.00 . A A . 49 TRP HA 1 1
14 26671 1 1 49 TRP HB2 H 29.899 -4.535 -0.279 1.00 . A A . 49 TRP HB2 1 1
14 26672 1 1 49 TRP HB3 H 30.610 -6.115 -0.585 1.00 . A A . 49 TRP HB3 1 1
14 26673 1 1 49 TRP HD1 H 32.096 -6.386 -2.804 1.00 . A A . 49 TRP HD1 1 1
14 26674 1 1 49 TRP HE1 H 33.205 -4.659 -4.357 1.00 . A A . 49 TRP HE1 1 1
14 26675 1 1 49 TRP HE3 H 29.577 -2.205 -1.284 1.00 . A A . 49 TRP HE3 1 1
14 26676 1 1 49 TRP HH2 H 31.796 0.102 -4.108 1.00 . A A . 49 TRP HH2 1 1
14 26677 1 1 49 TRP HZ2 H 33.030 -1.886 -4.868 1.00 . A A . 49 TRP HZ2 1 1
14 26678 1 1 49 TRP HZ3 H 30.106 -0.054 -2.354 1.00 . A A . 49 TRP HZ3 1 1
14 26679 1 1 49 TRP N N 27.908 -6.255 -0.468 1.00 . A A . 49 TRP N 1 1
14 26680 1 1 49 TRP NE1 N 32.506 -4.436 -3.702 1.00 . A A . 49 TRP NE1 1 1
14 26681 1 1 49 TRP O O 29.692 -7.858 -2.320 1.00 . A A . 49 TRP O 1 1
14 26682 1 1 50 ALA C C 29.835 -7.452 -5.546 1.00 . A A . 50 ALA C 1 1
14 26683 1 1 50 ALA CA C 28.513 -7.753 -4.827 1.00 . A A . 50 ALA CA 1 1
14 26684 1 1 50 ALA CB C 27.349 -7.710 -5.812 1.00 . A A . 50 ALA CB 1 1
14 26685 1 1 50 ALA H H 27.633 -6.091 -3.851 1.00 . A A . 50 ALA H 1 1
14 26686 1 1 50 ALA HA H 28.557 -8.747 -4.404 1.00 . A A . 50 ALA HA 1 1
14 26687 1 1 50 ALA HB1 H 27.489 -8.467 -6.571 1.00 . A A . 50 ALA HB1 1 1
14 26688 1 1 50 ALA HB2 H 27.307 -6.737 -6.279 1.00 . A A . 50 ALA HB2 1 1
14 26689 1 1 50 ALA HB3 H 26.424 -7.896 -5.286 1.00 . A A . 50 ALA HB3 1 1
14 26690 1 1 50 ALA N N 28.296 -6.809 -3.738 1.00 . A A . 50 ALA N 1 1
14 26691 1 1 50 ALA O O 30.035 -6.345 -6.050 1.00 . A A . 50 ALA O 1 1
14 26692 1 1 51 PRO C C 31.800 -8.258 -7.827 1.00 . A A . 51 PRO C 1 1
14 26693 1 1 51 PRO CA C 32.033 -8.299 -6.315 1.00 . A A . 51 PRO CA 1 1
14 26694 1 1 51 PRO CB C 32.826 -9.562 -5.916 1.00 . A A . 51 PRO CB 1 1
14 26695 1 1 51 PRO CD C 30.687 -9.710 -4.860 1.00 . A A . 51 PRO CD 1 1
14 26696 1 1 51 PRO CG C 32.131 -10.094 -4.705 1.00 . A A . 51 PRO CG 1 1
14 26697 1 1 51 PRO HA H 32.580 -7.414 -6.016 1.00 . A A . 51 PRO HA 1 1
14 26698 1 1 51 PRO HB2 H 32.808 -10.279 -6.727 1.00 . A A . 51 PRO HB2 1 1
14 26699 1 1 51 PRO HB3 H 33.848 -9.291 -5.695 1.00 . A A . 51 PRO HB3 1 1
14 26700 1 1 51 PRO HD2 H 30.157 -10.446 -5.450 1.00 . A A . 51 PRO HD2 1 1
14 26701 1 1 51 PRO HD3 H 30.219 -9.590 -3.895 1.00 . A A . 51 PRO HD3 1 1
14 26702 1 1 51 PRO HG2 H 32.232 -11.169 -4.662 1.00 . A A . 51 PRO HG2 1 1
14 26703 1 1 51 PRO HG3 H 32.545 -9.643 -3.814 1.00 . A A . 51 PRO HG3 1 1
14 26704 1 1 51 PRO N N 30.770 -8.425 -5.570 1.00 . A A . 51 PRO N 1 1
14 26705 1 1 51 PRO O O 30.656 -8.173 -8.283 1.00 . A A . 51 PRO O 1 1
14 26706 1 1 52 TRP C C 32.501 -6.854 -10.535 1.00 . A A . 52 TRP C 1 1
14 26707 1 1 52 TRP CA C 32.831 -8.278 -10.062 1.00 . A A . 52 TRP CA 1 1
14 26708 1 1 52 TRP CB C 31.806 -9.310 -10.584 1.00 . A A . 52 TRP CB 1 1
14 26709 1 1 52 TRP CD1 C 32.659 -9.925 -12.930 1.00 . A A . 52 TRP CD1 1 1
14 26710 1 1 52 TRP CD2 C 30.614 -9.011 -12.902 1.00 . A A . 52 TRP CD2 1 1
14 26711 1 1 52 TRP CE2 C 30.959 -9.296 -14.234 1.00 . A A . 52 TRP CE2 1 1
14 26712 1 1 52 TRP CE3 C 29.366 -8.436 -12.640 1.00 . A A . 52 TRP CE3 1 1
14 26713 1 1 52 TRP CG C 31.719 -9.413 -12.082 1.00 . A A . 52 TRP CG 1 1
14 26714 1 1 52 TRP CH2 C 28.891 -8.465 -15.016 1.00 . A A . 52 TRP CH2 1 1
14 26715 1 1 52 TRP CZ2 C 30.107 -9.026 -15.299 1.00 . A A . 52 TRP CZ2 1 1
14 26716 1 1 52 TRP CZ3 C 28.518 -8.168 -13.699 1.00 . A A . 52 TRP CZ3 1 1
14 26717 1 1 52 TRP H H 33.771 -8.389 -8.161 1.00 . A A . 52 TRP H 1 1
14 26718 1 1 52 TRP HA H 33.813 -8.540 -10.435 1.00 . A A . 52 TRP HA 1 1
14 26719 1 1 52 TRP HB2 H 32.068 -10.286 -10.200 1.00 . A A . 52 TRP HB2 1 1
14 26720 1 1 52 TRP HB3 H 30.825 -9.043 -10.214 1.00 . A A . 52 TRP HB3 1 1
14 26721 1 1 52 TRP HD1 H 33.616 -10.318 -12.615 1.00 . A A . 52 TRP HD1 1 1
14 26722 1 1 52 TRP HE1 H 32.711 -10.146 -15.019 1.00 . A A . 52 TRP HE1 1 1
14 26723 1 1 52 TRP HE3 H 29.063 -8.201 -11.629 1.00 . A A . 52 TRP HE3 1 1
14 26724 1 1 52 TRP HH2 H 28.198 -8.241 -15.813 1.00 . A A . 52 TRP HH2 1 1
14 26725 1 1 52 TRP HZ2 H 30.382 -9.250 -16.318 1.00 . A A . 52 TRP HZ2 1 1
14 26726 1 1 52 TRP HZ3 H 27.551 -7.726 -13.514 1.00 . A A . 52 TRP HZ3 1 1
14 26727 1 1 52 TRP N N 32.892 -8.322 -8.595 1.00 . A A . 52 TRP N 1 1
14 26728 1 1 52 TRP NE1 N 32.213 -9.849 -14.226 1.00 . A A . 52 TRP NE1 1 1
14 26729 1 1 52 TRP O O 32.257 -6.603 -11.720 1.00 . A A . 52 TRP O 1 1
14 26730 1 1 53 CYS C C 33.601 -3.789 -10.161 1.00 . A A . 53 CYS C 1 1
14 26731 1 1 53 CYS CA C 32.281 -4.511 -9.869 1.00 . A A . 53 CYS CA 1 1
14 26732 1 1 53 CYS CB C 31.559 -3.868 -8.678 1.00 . A A . 53 CYS CB 1 1
14 26733 1 1 53 CYS H H 32.718 -6.187 -8.667 1.00 . A A . 53 CYS H 1 1
14 26734 1 1 53 CYS HA H 31.647 -4.445 -10.743 1.00 . A A . 53 CYS HA 1 1
14 26735 1 1 53 CYS HB2 H 31.581 -2.794 -8.788 1.00 . A A . 53 CYS HB2 1 1
14 26736 1 1 53 CYS HB3 H 30.531 -4.203 -8.663 1.00 . A A . 53 CYS HB3 1 1
14 26737 1 1 53 CYS HG H 31.350 -4.844 -6.329 1.00 . A A . 53 CYS HG 1 1
14 26738 1 1 53 CYS N N 32.524 -5.920 -9.589 1.00 . A A . 53 CYS N 1 1
14 26739 1 1 53 CYS O O 34.681 -4.307 -9.851 1.00 . A A . 53 CYS O 1 1
14 26740 1 1 53 CYS SG S 32.290 -4.268 -7.072 1.00 . A A . 53 CYS SG 1 1
14 26741 1 1 54 GLY C C 35.302 -1.023 -10.035 1.00 . A A . 54 GLY C 1 1
14 26742 1 1 54 GLY CA C 34.689 -1.854 -11.156 1.00 . A A . 54 GLY CA 1 1
14 26743 1 1 54 GLY H H 32.620 -2.205 -10.888 1.00 . A A . 54 GLY H 1 1
14 26744 1 1 54 GLY HA2 H 35.432 -2.554 -11.513 1.00 . A A . 54 GLY HA2 1 1
14 26745 1 1 54 GLY HA3 H 34.415 -1.200 -11.970 1.00 . A A . 54 GLY HA3 1 1
14 26746 1 1 54 GLY N N 33.506 -2.593 -10.743 1.00 . A A . 54 GLY N 1 1
14 26747 1 1 54 GLY O O 35.316 -1.451 -8.878 1.00 . A A . 54 GLY O 1 1
14 26748 1 1 55 PRO C C 35.548 1.779 -8.423 1.00 . A A . 55 PRO C 1 1
14 26749 1 1 55 PRO CA C 36.500 1.050 -9.378 1.00 . A A . 55 PRO CA 1 1
14 26750 1 1 55 PRO CB C 37.230 2.046 -10.287 1.00 . A A . 55 PRO CB 1 1
14 26751 1 1 55 PRO CD C 35.731 0.815 -11.685 1.00 . A A . 55 PRO CD 1 1
14 26752 1 1 55 PRO CG C 36.344 2.177 -11.477 1.00 . A A . 55 PRO CG 1 1
14 26753 1 1 55 PRO HA H 37.224 0.491 -8.800 1.00 . A A . 55 PRO HA 1 1
14 26754 1 1 55 PRO HB2 H 37.358 2.992 -9.776 1.00 . A A . 55 PRO HB2 1 1
14 26755 1 1 55 PRO HB3 H 38.199 1.647 -10.560 1.00 . A A . 55 PRO HB3 1 1
14 26756 1 1 55 PRO HD2 H 34.705 0.908 -12.012 1.00 . A A . 55 PRO HD2 1 1
14 26757 1 1 55 PRO HD3 H 36.305 0.249 -12.406 1.00 . A A . 55 PRO HD3 1 1
14 26758 1 1 55 PRO HG2 H 35.572 2.912 -11.285 1.00 . A A . 55 PRO HG2 1 1
14 26759 1 1 55 PRO HG3 H 36.925 2.462 -12.342 1.00 . A A . 55 PRO HG3 1 1
14 26760 1 1 55 PRO N N 35.802 0.188 -10.348 1.00 . A A . 55 PRO N 1 1
14 26761 1 1 55 PRO O O 35.739 2.959 -8.121 1.00 . A A . 55 PRO O 1 1
14 26762 1 1 56 CYS C C 34.076 1.351 -5.551 1.00 . A A . 56 CYS C 1 1
14 26763 1 1 56 CYS CA C 33.595 1.634 -6.977 1.00 . A A . 56 CYS CA 1 1
14 26764 1 1 56 CYS CB C 32.197 1.044 -7.206 1.00 . A A . 56 CYS CB 1 1
14 26765 1 1 56 CYS H H 34.420 0.144 -8.227 1.00 . A A . 56 CYS H 1 1
14 26766 1 1 56 CYS HA H 33.555 2.704 -7.129 1.00 . A A . 56 CYS HA 1 1
14 26767 1 1 56 CYS HB2 H 31.540 1.360 -6.408 1.00 . A A . 56 CYS HB2 1 1
14 26768 1 1 56 CYS HB3 H 31.810 1.409 -8.147 1.00 . A A . 56 CYS HB3 1 1
14 26769 1 1 56 CYS HG H 33.070 -1.212 -6.401 1.00 . A A . 56 CYS HG 1 1
14 26770 1 1 56 CYS N N 34.534 1.072 -7.940 1.00 . A A . 56 CYS N 1 1
14 26771 1 1 56 CYS O O 34.198 0.192 -5.150 1.00 . A A . 56 CYS O 1 1
14 26772 1 1 56 CYS SG S 32.165 -0.765 -7.264 1.00 . A A . 56 CYS SG 1 1
14 26773 1 1 57 ARG C C 33.801 2.852 -2.459 1.00 . A A . 57 ARG C 1 1
14 26774 1 1 57 ARG CA C 34.839 2.288 -3.423 1.00 . A A . 57 ARG CA 1 1
14 26775 1 1 57 ARG CB C 36.184 3.009 -3.241 1.00 . A A . 57 ARG CB 1 1
14 26776 1 1 57 ARG CD C 38.650 3.096 -3.784 1.00 . A A . 57 ARG CD 1 1
14 26777 1 1 57 ARG CG C 37.356 2.303 -3.919 1.00 . A A . 57 ARG CG 1 1
14 26778 1 1 57 ARG CZ C 39.217 5.467 -4.227 1.00 . A A . 57 ARG CZ 1 1
14 26779 1 1 57 ARG H H 34.295 3.307 -5.196 1.00 . A A . 57 ARG H 1 1
14 26780 1 1 57 ARG HA H 34.972 1.237 -3.206 1.00 . A A . 57 ARG HA 1 1
14 26781 1 1 57 ARG HB2 H 36.103 4.005 -3.651 1.00 . A A . 57 ARG HB2 1 1
14 26782 1 1 57 ARG HB3 H 36.400 3.082 -2.184 1.00 . A A . 57 ARG HB3 1 1
14 26783 1 1 57 ARG HD2 H 38.791 3.357 -2.745 1.00 . A A . 57 ARG HD2 1 1
14 26784 1 1 57 ARG HD3 H 39.473 2.475 -4.110 1.00 . A A . 57 ARG HD3 1 1
14 26785 1 1 57 ARG HE H 38.190 4.272 -5.465 1.00 . A A . 57 ARG HE 1 1
14 26786 1 1 57 ARG HG2 H 37.492 1.333 -3.462 1.00 . A A . 57 ARG HG2 1 1
14 26787 1 1 57 ARG HG3 H 37.129 2.177 -4.968 1.00 . A A . 57 ARG HG3 1 1
14 26788 1 1 57 ARG HH11 H 39.753 4.831 -2.376 1.00 . A A . 57 ARG HH11 1 1
14 26789 1 1 57 ARG HH12 H 40.194 6.466 -2.759 1.00 . A A . 57 ARG HH12 1 1
14 26790 1 1 57 ARG HH21 H 38.792 6.414 -5.964 1.00 . A A . 57 ARG HH21 1 1
14 26791 1 1 57 ARG HH22 H 39.669 7.356 -4.797 1.00 . A A . 57 ARG HH22 1 1
14 26792 1 1 57 ARG N N 34.381 2.412 -4.806 1.00 . A A . 57 ARG N 1 1
14 26793 1 1 57 ARG NE N 38.634 4.320 -4.587 1.00 . A A . 57 ARG NE 1 1
14 26794 1 1 57 ARG NH1 N 39.768 5.598 -3.025 1.00 . A A . 57 ARG NH1 1 1
14 26795 1 1 57 ARG NH2 N 39.224 6.494 -5.062 1.00 . A A . 57 ARG NH2 1 1
14 26796 1 1 57 ARG O O 32.720 3.276 -2.877 1.00 . A A . 57 ARG O 1 1
14 26797 1 1 58 SER C C 32.914 4.810 -0.298 1.00 . A A . 58 SER C 1 1
14 26798 1 1 58 SER CA C 33.236 3.320 -0.127 1.00 . A A . 58 SER CA 1 1
14 26799 1 1 58 SER CB C 33.853 3.060 1.250 1.00 . A A . 58 SER CB 1 1
14 26800 1 1 58 SER H H 35.025 2.520 -0.915 1.00 . A A . 58 SER H 1 1
14 26801 1 1 58 SER HA H 32.318 2.755 -0.211 1.00 . A A . 58 SER HA 1 1
14 26802 1 1 58 SER HB2 H 34.728 3.680 1.377 1.00 . A A . 58 SER HB2 1 1
14 26803 1 1 58 SER HB3 H 33.131 3.297 2.018 1.00 . A A . 58 SER HB3 1 1
14 26804 1 1 58 SER HG H 35.067 1.648 1.878 1.00 . A A . 58 SER HG 1 1
14 26805 1 1 58 SER N N 34.139 2.852 -1.172 1.00 . A A . 58 SER N 1 1
14 26806 1 1 58 SER O O 31.776 5.233 -0.085 1.00 . A A . 58 SER O 1 1
14 26807 1 1 58 SER OG O 34.237 1.698 1.385 1.00 . A A . 58 SER OG 1 1
14 26808 1 1 59 LEU C C 33.138 7.754 0.240 1.00 . A A . 59 LEU C 1 1
14 26809 1 1 59 LEU CA C 33.770 7.026 -0.949 1.00 . A A . 59 LEU CA 1 1
14 26810 1 1 59 LEU CB C 32.929 7.230 -2.221 1.00 . A A . 59 LEU CB 1 1
14 26811 1 1 59 LEU CD1 C 32.606 6.861 -4.698 1.00 . A A . 59 LEU CD1 1 1
14 26812 1 1 59 LEU CD2 C 34.915 7.246 -3.784 1.00 . A A . 59 LEU CD2 1 1
14 26813 1 1 59 LEU CG C 33.537 6.643 -3.510 1.00 . A A . 59 LEU CG 1 1
14 26814 1 1 59 LEU H H 34.823 5.197 -0.767 1.00 . A A . 59 LEU H 1 1
14 26815 1 1 59 LEU HA H 34.756 7.439 -1.115 1.00 . A A . 59 LEU HA 1 1
14 26816 1 1 59 LEU HB2 H 31.962 6.773 -2.063 1.00 . A A . 59 LEU HB2 1 1
14 26817 1 1 59 LEU HB3 H 32.786 8.291 -2.367 1.00 . A A . 59 LEU HB3 1 1
14 26818 1 1 59 LEU HD11 H 33.047 6.433 -5.587 1.00 . A A . 59 LEU HD11 1 1
14 26819 1 1 59 LEU HD12 H 32.452 7.921 -4.849 1.00 . A A . 59 LEU HD12 1 1
14 26820 1 1 59 LEU HD13 H 31.656 6.385 -4.505 1.00 . A A . 59 LEU HD13 1 1
14 26821 1 1 59 LEU HD21 H 35.323 6.816 -4.689 1.00 . A A . 59 LEU HD21 1 1
14 26822 1 1 59 LEU HD22 H 35.575 7.030 -2.956 1.00 . A A . 59 LEU HD22 1 1
14 26823 1 1 59 LEU HD23 H 34.826 8.317 -3.903 1.00 . A A . 59 LEU HD23 1 1
14 26824 1 1 59 LEU HG H 33.661 5.576 -3.382 1.00 . A A . 59 LEU HG 1 1
14 26825 1 1 59 LEU N N 33.933 5.594 -0.674 1.00 . A A . 59 LEU N 1 1
14 26826 1 1 59 LEU O O 32.373 8.708 0.065 1.00 . A A . 59 LEU O 1 1
14 26827 1 1 60 GLU C C 31.438 7.742 2.718 1.00 . A A . 60 GLU C 1 1
14 26828 1 1 60 GLU CA C 32.966 7.866 2.690 1.00 . A A . 60 GLU CA 1 1
14 26829 1 1 60 GLU CB C 33.402 9.334 2.888 1.00 . A A . 60 GLU CB 1 1
14 26830 1 1 60 GLU CD C 35.781 9.087 1.993 1.00 . A A . 60 GLU CD 1 1
14 26831 1 1 60 GLU CG C 34.898 9.523 3.156 1.00 . A A . 60 GLU CG 1 1
14 26832 1 1 60 GLU H H 34.167 6.595 1.499 1.00 . A A . 60 GLU H 1 1
14 26833 1 1 60 GLU HA H 33.370 7.274 3.502 1.00 . A A . 60 GLU HA 1 1
14 26834 1 1 60 GLU HB2 H 33.149 9.893 1.999 1.00 . A A . 60 GLU HB2 1 1
14 26835 1 1 60 GLU HB3 H 32.855 9.748 3.725 1.00 . A A . 60 GLU HB3 1 1
14 26836 1 1 60 GLU HG2 H 35.083 10.570 3.351 1.00 . A A . 60 GLU HG2 1 1
14 26837 1 1 60 GLU HG3 H 35.167 8.946 4.031 1.00 . A A . 60 GLU HG3 1 1
14 26838 1 1 60 GLU N N 33.504 7.314 1.445 1.00 . A A . 60 GLU N 1 1
14 26839 1 1 60 GLU O O 30.715 8.706 2.450 1.00 . A A . 60 GLU O 1 1
14 26840 1 1 60 GLU OE1 O 36.051 9.916 1.095 1.00 . A A . 60 GLU OE1 1 1
14 26841 1 1 60 GLU OE2 O 36.214 7.916 1.974 1.00 . A A . 60 GLU OE2 1 1
14 26842 1 1 61 PRO C C 28.775 6.843 4.240 1.00 . A A . 61 PRO C 1 1
14 26843 1 1 61 PRO CA C 29.486 6.268 3.013 1.00 . A A . 61 PRO CA 1 1
14 26844 1 1 61 PRO CB C 29.416 4.737 3.007 1.00 . A A . 61 PRO CB 1 1
14 26845 1 1 61 PRO CD C 31.709 5.337 3.378 1.00 . A A . 61 PRO CD 1 1
14 26846 1 1 61 PRO CG C 30.657 4.306 3.712 1.00 . A A . 61 PRO CG 1 1
14 26847 1 1 61 PRO HA H 29.019 6.654 2.117 1.00 . A A . 61 PRO HA 1 1
14 26848 1 1 61 PRO HB2 H 28.525 4.407 3.526 1.00 . A A . 61 PRO HB2 1 1
14 26849 1 1 61 PRO HB3 H 29.397 4.377 1.988 1.00 . A A . 61 PRO HB3 1 1
14 26850 1 1 61 PRO HD2 H 32.335 5.530 4.238 1.00 . A A . 61 PRO HD2 1 1
14 26851 1 1 61 PRO HD3 H 32.310 5.007 2.542 1.00 . A A . 61 PRO HD3 1 1
14 26852 1 1 61 PRO HG2 H 30.483 4.279 4.781 1.00 . A A . 61 PRO HG2 1 1
14 26853 1 1 61 PRO HG3 H 30.961 3.330 3.360 1.00 . A A . 61 PRO HG3 1 1
14 26854 1 1 61 PRO N N 30.924 6.535 3.018 1.00 . A A . 61 PRO N 1 1
14 26855 1 1 61 PRO O O 29.398 7.119 5.268 1.00 . A A . 61 PRO O 1 1
14 26856 1 1 62 GLN C C 26.801 6.817 6.490 1.00 . A A . 62 GLN C 1 1
14 26857 1 1 62 GLN CA C 26.623 7.571 5.173 1.00 . A A . 62 GLN CA 1 1
14 26858 1 1 62 GLN CB C 25.140 7.518 4.764 1.00 . A A . 62 GLN CB 1 1
14 26859 1 1 62 GLN CD C 25.113 7.103 2.261 1.00 . A A . 62 GLN CD 1 1
14 26860 1 1 62 GLN CG C 24.832 8.091 3.381 1.00 . A A . 62 GLN CG 1 1
14 26861 1 1 62 GLN H H 27.031 6.680 3.295 1.00 . A A . 62 GLN H 1 1
14 26862 1 1 62 GLN HA H 26.921 8.604 5.308 1.00 . A A . 62 GLN HA 1 1
14 26863 1 1 62 GLN HB2 H 24.817 6.486 4.777 1.00 . A A . 62 GLN HB2 1 1
14 26864 1 1 62 GLN HB3 H 24.559 8.063 5.490 1.00 . A A . 62 GLN HB3 1 1
14 26865 1 1 62 GLN HE21 H 25.605 8.575 1.024 1.00 . A A . 62 GLN HE21 1 1
14 26866 1 1 62 GLN HE22 H 25.690 6.974 0.373 1.00 . A A . 62 GLN HE22 1 1
14 26867 1 1 62 GLN HG2 H 23.787 8.360 3.343 1.00 . A A . 62 GLN HG2 1 1
14 26868 1 1 62 GLN HG3 H 25.435 8.975 3.227 1.00 . A A . 62 GLN HG3 1 1
14 26869 1 1 62 GLN N N 27.459 6.984 4.121 1.00 . A A . 62 GLN N 1 1
14 26870 1 1 62 GLN NE2 N 25.509 7.599 1.105 1.00 . A A . 62 GLN NE2 1 1
14 26871 1 1 62 GLN O O 26.888 7.414 7.574 1.00 . A A . 62 GLN O 1 1
14 26872 1 1 62 GLN OE1 O 24.992 5.895 2.446 1.00 . A A . 62 GLN OE1 1 1
14 26873 1 1 63 LEU C C 28.247 4.910 8.297 1.00 . A A . 63 LEU C 1 1
14 26874 1 1 63 LEU CA C 26.968 4.615 7.528 1.00 . A A . 63 LEU CA 1 1
14 26875 1 1 63 LEU CB C 26.929 3.135 7.099 1.00 . A A . 63 LEU CB 1 1
14 26876 1 1 63 LEU CD1 C 24.397 3.218 7.086 1.00 . A A . 63 LEU CD1 1 1
14 26877 1 1 63 LEU CD2 C 25.638 3.019 4.905 1.00 . A A . 63 LEU CD2 1 1
14 26878 1 1 63 LEU CG C 25.636 2.658 6.393 1.00 . A A . 63 LEU CG 1 1
14 26879 1 1 63 LEU H H 26.876 5.103 5.477 1.00 . A A . 63 LEU H 1 1
14 26880 1 1 63 LEU HA H 26.122 4.820 8.171 1.00 . A A . 63 LEU HA 1 1
14 26881 1 1 63 LEU HB2 H 27.761 2.955 6.432 1.00 . A A . 63 LEU HB2 1 1
14 26882 1 1 63 LEU HB3 H 27.069 2.526 7.983 1.00 . A A . 63 LEU HB3 1 1
14 26883 1 1 63 LEU HD11 H 24.394 4.295 7.008 1.00 . A A . 63 LEU HD11 1 1
14 26884 1 1 63 LEU HD12 H 24.408 2.934 8.127 1.00 . A A . 63 LEU HD12 1 1
14 26885 1 1 63 LEU HD13 H 23.509 2.821 6.615 1.00 . A A . 63 LEU HD13 1 1
14 26886 1 1 63 LEU HD21 H 25.497 4.081 4.786 1.00 . A A . 63 LEU HD21 1 1
14 26887 1 1 63 LEU HD22 H 24.839 2.493 4.405 1.00 . A A . 63 LEU HD22 1 1
14 26888 1 1 63 LEU HD23 H 26.583 2.730 4.465 1.00 . A A . 63 LEU HD23 1 1
14 26889 1 1 63 LEU HG H 25.583 1.580 6.467 1.00 . A A . 63 LEU HG 1 1
14 26890 1 1 63 LEU N N 26.872 5.494 6.372 1.00 . A A . 63 LEU N 1 1
14 26891 1 1 63 LEU O O 28.247 4.967 9.522 1.00 . A A . 63 LEU O 1 1
14 26892 1 1 64 GLU C C 30.587 6.839 8.755 1.00 . A A . 64 GLU C 1 1
14 26893 1 1 64 GLU CA C 30.626 5.438 8.140 1.00 . A A . 64 GLU CA 1 1
14 26894 1 1 64 GLU CB C 31.704 5.330 7.045 1.00 . A A . 64 GLU CB 1 1
14 26895 1 1 64 GLU CD C 33.786 6.409 8.070 1.00 . A A . 64 GLU CD 1 1
14 26896 1 1 64 GLU CG C 33.136 5.138 7.545 1.00 . A A . 64 GLU CG 1 1
14 26897 1 1 64 GLU H H 29.240 5.107 6.581 1.00 . A A . 64 GLU H 1 1
14 26898 1 1 64 GLU HA H 30.824 4.711 8.916 1.00 . A A . 64 GLU HA 1 1
14 26899 1 1 64 GLU HB2 H 31.462 4.488 6.411 1.00 . A A . 64 GLU HB2 1 1
14 26900 1 1 64 GLU HB3 H 31.674 6.229 6.443 1.00 . A A . 64 GLU HB3 1 1
14 26901 1 1 64 GLU HG2 H 33.125 4.405 8.340 1.00 . A A . 64 GLU HG2 1 1
14 26902 1 1 64 GLU HG3 H 33.735 4.760 6.728 1.00 . A A . 64 GLU HG3 1 1
14 26903 1 1 64 GLU N N 29.324 5.135 7.555 1.00 . A A . 64 GLU N 1 1
14 26904 1 1 64 GLU O O 31.163 7.086 9.817 1.00 . A A . 64 GLU O 1 1
14 26905 1 1 64 GLU OE1 O 34.391 6.361 9.162 1.00 . A A . 64 GLU OE1 1 1
14 26906 1 1 64 GLU OE2 O 33.728 7.447 7.377 1.00 . A A . 64 GLU OE2 1 1
14 26907 1 1 65 LYS C C 29.114 9.125 9.957 1.00 . A A . 65 LYS C 1 1
14 26908 1 1 65 LYS CA C 29.706 9.113 8.544 1.00 . A A . 65 LYS CA 1 1
14 26909 1 1 65 LYS CB C 28.807 9.891 7.557 1.00 . A A . 65 LYS CB 1 1
14 26910 1 1 65 LYS CD C 28.131 11.947 8.927 1.00 . A A . 65 LYS CD 1 1
14 26911 1 1 65 LYS CE C 28.197 13.470 9.023 1.00 . A A . 65 LYS CE 1 1
14 26912 1 1 65 LYS CG C 28.859 11.419 7.686 1.00 . A A . 65 LYS CG 1 1
14 26913 1 1 65 LYS H H 29.436 7.466 7.249 1.00 . A A . 65 LYS H 1 1
14 26914 1 1 65 LYS HA H 30.684 9.572 8.569 1.00 . A A . 65 LYS HA 1 1
14 26915 1 1 65 LYS HB2 H 29.107 9.634 6.551 1.00 . A A . 65 LYS HB2 1 1
14 26916 1 1 65 LYS HB3 H 27.783 9.575 7.701 1.00 . A A . 65 LYS HB3 1 1
14 26917 1 1 65 LYS HD2 H 27.095 11.643 8.880 1.00 . A A . 65 LYS HD2 1 1
14 26918 1 1 65 LYS HD3 H 28.591 11.522 9.808 1.00 . A A . 65 LYS HD3 1 1
14 26919 1 1 65 LYS HE2 H 27.709 13.783 9.936 1.00 . A A . 65 LYS HE2 1 1
14 26920 1 1 65 LYS HE3 H 29.234 13.772 9.054 1.00 . A A . 65 LYS HE3 1 1
14 26921 1 1 65 LYS HG2 H 29.891 11.724 7.737 1.00 . A A . 65 LYS HG2 1 1
14 26922 1 1 65 LYS HG3 H 28.405 11.855 6.804 1.00 . A A . 65 LYS HG3 1 1
14 26923 1 1 65 LYS HZ1 H 26.509 13.964 7.893 1.00 . A A . 65 LYS HZ1 1 1
14 26924 1 1 65 LYS HZ2 H 27.914 13.777 6.972 1.00 . A A . 65 LYS HZ2 1 1
14 26925 1 1 65 LYS HZ3 H 27.699 15.167 7.906 1.00 . A A . 65 LYS HZ3 1 1
14 26926 1 1 65 LYS N N 29.868 7.738 8.085 1.00 . A A . 65 LYS N 1 1
14 26927 1 1 65 LYS NZ N 27.532 14.140 7.870 1.00 . A A . 65 LYS NZ 1 1
14 26928 1 1 65 LYS O O 29.658 9.765 10.859 1.00 . A A . 65 LYS O 1 1
14 26929 1 1 66 LEU C C 28.013 7.403 12.425 1.00 . A A . 66 LEU C 1 1
14 26930 1 1 66 LEU CA C 27.336 8.375 11.457 1.00 . A A . 66 LEU CA 1 1
14 26931 1 1 66 LEU CB C 25.842 8.030 11.324 1.00 . A A . 66 LEU CB 1 1
14 26932 1 1 66 LEU CD1 C 23.480 8.775 10.851 1.00 . A A . 66 LEU CD1 1 1
14 26933 1 1 66 LEU CD2 C 25.233 10.482 11.399 1.00 . A A . 66 LEU CD2 1 1
14 26934 1 1 66 LEU CG C 24.957 9.138 10.725 1.00 . A A . 66 LEU CG 1 1
14 26935 1 1 66 LEU H H 27.621 7.890 9.392 1.00 . A A . 66 LEU H 1 1
14 26936 1 1 66 LEU HA H 27.417 9.368 11.879 1.00 . A A . 66 LEU HA 1 1
14 26937 1 1 66 LEU HB2 H 25.754 7.152 10.698 1.00 . A A . 66 LEU HB2 1 1
14 26938 1 1 66 LEU HB3 H 25.458 7.787 12.308 1.00 . A A . 66 LEU HB3 1 1
14 26939 1 1 66 LEU HD11 H 23.297 7.830 10.362 1.00 . A A . 66 LEU HD11 1 1
14 26940 1 1 66 LEU HD12 H 22.880 9.542 10.384 1.00 . A A . 66 LEU HD12 1 1
14 26941 1 1 66 LEU HD13 H 23.213 8.698 11.896 1.00 . A A . 66 LEU HD13 1 1
14 26942 1 1 66 LEU HD21 H 26.260 10.768 11.226 1.00 . A A . 66 LEU HD21 1 1
14 26943 1 1 66 LEU HD22 H 25.059 10.396 12.462 1.00 . A A . 66 LEU HD22 1 1
14 26944 1 1 66 LEU HD23 H 24.577 11.235 10.986 1.00 . A A . 66 LEU HD23 1 1
14 26945 1 1 66 LEU HG H 25.182 9.239 9.672 1.00 . A A . 66 LEU HG 1 1
14 26946 1 1 66 LEU N N 28.004 8.406 10.148 1.00 . A A . 66 LEU N 1 1
14 26947 1 1 66 LEU O O 28.004 7.630 13.636 1.00 . A A . 66 LEU O 1 1
14 26948 1 1 67 ALA C C 30.332 5.951 13.615 1.00 . A A . 67 ALA C 1 1
14 26949 1 1 67 ALA CA C 29.252 5.322 12.744 1.00 . A A . 67 ALA CA 1 1
14 26950 1 1 67 ALA CB C 29.841 4.198 11.899 1.00 . A A . 67 ALA CB 1 1
14 26951 1 1 67 ALA H H 28.611 6.218 10.926 1.00 . A A . 67 ALA H 1 1
14 26952 1 1 67 ALA HA H 28.493 4.895 13.386 1.00 . A A . 67 ALA HA 1 1
14 26953 1 1 67 ALA HB1 H 30.604 4.596 11.246 1.00 . A A . 67 ALA HB1 1 1
14 26954 1 1 67 ALA HB2 H 29.060 3.746 11.304 1.00 . A A . 67 ALA HB2 1 1
14 26955 1 1 67 ALA HB3 H 30.278 3.451 12.545 1.00 . A A . 67 ALA HB3 1 1
14 26956 1 1 67 ALA N N 28.606 6.333 11.900 1.00 . A A . 67 ALA N 1 1
14 26957 1 1 67 ALA O O 30.531 5.549 14.757 1.00 . A A . 67 ALA O 1 1
14 26958 1 1 68 GLN C C 31.508 8.261 15.113 1.00 . A A . 68 GLN C 1 1
14 26959 1 1 68 GLN CA C 32.053 7.674 13.807 1.00 . A A . 68 GLN CA 1 1
14 26960 1 1 68 GLN CB C 32.635 8.784 12.923 1.00 . A A . 68 GLN CB 1 1
14 26961 1 1 68 GLN CD C 33.786 9.320 10.731 1.00 . A A . 68 GLN CD 1 1
14 26962 1 1 68 GLN CG C 33.486 8.258 11.772 1.00 . A A . 68 GLN CG 1 1
14 26963 1 1 68 GLN H H 30.816 7.214 12.146 1.00 . A A . 68 GLN H 1 1
14 26964 1 1 68 GLN HA H 32.837 6.971 14.044 1.00 . A A . 68 GLN HA 1 1
14 26965 1 1 68 GLN HB2 H 31.821 9.363 12.508 1.00 . A A . 68 GLN HB2 1 1
14 26966 1 1 68 GLN HB3 H 33.252 9.429 13.532 1.00 . A A . 68 GLN HB3 1 1
14 26967 1 1 68 GLN HE21 H 32.215 8.750 9.666 1.00 . A A . 68 GLN HE21 1 1
14 26968 1 1 68 GLN HE22 H 33.136 10.058 9.009 1.00 . A A . 68 GLN HE22 1 1
14 26969 1 1 68 GLN HG2 H 34.421 7.894 12.169 1.00 . A A . 68 GLN HG2 1 1
14 26970 1 1 68 GLN HG3 H 32.959 7.444 11.293 1.00 . A A . 68 GLN HG3 1 1
14 26971 1 1 68 GLN N N 31.013 6.954 13.071 1.00 . A A . 68 GLN N 1 1
14 26972 1 1 68 GLN NE2 N 32.962 9.385 9.700 1.00 . A A . 68 GLN NE2 1 1
14 26973 1 1 68 GLN O O 32.238 8.383 16.102 1.00 . A A . 68 GLN O 1 1
14 26974 1 1 68 GLN OE1 O 34.763 10.061 10.843 1.00 . A A . 68 GLN OE1 1 1
14 26975 1 1 69 GLN C C 28.894 8.114 17.124 1.00 . A A . 69 GLN C 1 1
14 26976 1 1 69 GLN CA C 29.575 9.197 16.283 1.00 . A A . 69 GLN CA 1 1
14 26977 1 1 69 GLN CB C 28.538 10.247 15.850 1.00 . A A . 69 GLN CB 1 1
14 26978 1 1 69 GLN CD C 30.105 12.261 15.708 1.00 . A A . 69 GLN CD 1 1
14 26979 1 1 69 GLN CG C 29.101 11.372 14.983 1.00 . A A . 69 GLN CG 1 1
14 26980 1 1 69 GLN H H 29.699 8.477 14.293 1.00 . A A . 69 GLN H 1 1
14 26981 1 1 69 GLN HA H 30.336 9.682 16.883 1.00 . A A . 69 GLN HA 1 1
14 26982 1 1 69 GLN HB2 H 27.757 9.753 15.289 1.00 . A A . 69 GLN HB2 1 1
14 26983 1 1 69 GLN HB3 H 28.099 10.692 16.734 1.00 . A A . 69 GLN HB3 1 1
14 26984 1 1 69 GLN HE21 H 29.549 13.823 14.611 1.00 . A A . 69 GLN HE21 1 1
14 26985 1 1 69 GLN HE22 H 30.787 14.123 15.779 1.00 . A A . 69 GLN HE22 1 1
14 26986 1 1 69 GLN HG2 H 29.593 10.934 14.128 1.00 . A A . 69 GLN HG2 1 1
14 26987 1 1 69 GLN HG3 H 28.279 11.989 14.642 1.00 . A A . 69 GLN HG3 1 1
14 26988 1 1 69 GLN N N 30.225 8.614 15.109 1.00 . A A . 69 GLN N 1 1
14 26989 1 1 69 GLN NE2 N 30.153 13.527 15.327 1.00 . A A . 69 GLN NE2 1 1
14 26990 1 1 69 GLN O O 29.063 8.057 18.342 1.00 . A A . 69 GLN O 1 1
14 26991 1 1 69 GLN OE1 O 30.827 11.818 16.600 1.00 . A A . 69 GLN OE1 1 1
14 26992 1 1 70 TYR C C 28.044 4.899 17.238 1.00 . A A . 70 TYR C 1 1
14 26993 1 1 70 TYR CA C 27.316 6.239 17.134 1.00 . A A . 70 TYR CA 1 1
14 26994 1 1 70 TYR CB C 26.001 6.033 16.371 1.00 . A A . 70 TYR CB 1 1
14 26995 1 1 70 TYR CD1 C 24.536 7.575 15.000 1.00 . A A . 70 TYR CD1 1 1
14 26996 1 1 70 TYR CD2 C 25.016 8.188 17.254 1.00 . A A . 70 TYR CD2 1 1
14 26997 1 1 70 TYR CE1 C 23.773 8.715 14.848 1.00 . A A . 70 TYR CE1 1 1
14 26998 1 1 70 TYR CE2 C 24.255 9.331 17.109 1.00 . A A . 70 TYR CE2 1 1
14 26999 1 1 70 TYR CG C 25.170 7.291 16.204 1.00 . A A . 70 TYR CG 1 1
14 27000 1 1 70 TYR CZ C 23.634 9.588 15.905 1.00 . A A . 70 TYR CZ 1 1
14 27001 1 1 70 TYR H H 28.088 7.315 15.486 1.00 . A A . 70 TYR H 1 1
14 27002 1 1 70 TYR HA H 27.090 6.592 18.131 1.00 . A A . 70 TYR HA 1 1
14 27003 1 1 70 TYR HB2 H 26.226 5.652 15.383 1.00 . A A . 70 TYR HB2 1 1
14 27004 1 1 70 TYR HB3 H 25.398 5.306 16.896 1.00 . A A . 70 TYR HB3 1 1
14 27005 1 1 70 TYR HD1 H 24.647 6.887 14.174 1.00 . A A . 70 TYR HD1 1 1
14 27006 1 1 70 TYR HD2 H 25.511 7.985 18.193 1.00 . A A . 70 TYR HD2 1 1
14 27007 1 1 70 TYR HE1 H 23.289 8.918 13.906 1.00 . A A . 70 TYR HE1 1 1
14 27008 1 1 70 TYR HE2 H 24.147 10.017 17.938 1.00 . A A . 70 TYR HE2 1 1
14 27009 1 1 70 TYR HH H 22.061 10.497 15.276 1.00 . A A . 70 TYR HH 1 1
14 27010 1 1 70 TYR N N 28.126 7.257 16.460 1.00 . A A . 70 TYR N 1 1
14 27011 1 1 70 TYR O O 27.402 3.868 17.431 1.00 . A A . 70 TYR O 1 1
14 27012 1 1 70 TYR OH O 22.870 10.722 15.757 1.00 . A A . 70 TYR OH 1 1
14 27013 1 1 71 THR C C 29.831 2.755 18.294 1.00 . A A . 71 THR C 1 1
14 27014 1 1 71 THR CA C 30.157 3.674 17.110 1.00 . A A . 71 THR CA 1 1
14 27015 1 1 71 THR CB C 31.679 3.972 17.079 1.00 . A A . 71 THR CB 1 1
14 27016 1 1 71 THR CG2 C 32.125 4.761 18.308 1.00 . A A . 71 THR CG2 1 1
14 27017 1 1 71 THR H H 29.833 5.773 17.079 1.00 . A A . 71 THR H 1 1
14 27018 1 1 71 THR HA H 29.905 3.154 16.195 1.00 . A A . 71 THR HA 1 1
14 27019 1 1 71 THR HB H 31.892 4.564 16.198 1.00 . A A . 71 THR HB 1 1
14 27020 1 1 71 THR HG1 H 31.822 2.000 17.018 1.00 . A A . 71 THR HG1 1 1
14 27021 1 1 71 THR HG21 H 31.578 5.693 18.356 1.00 . A A . 71 THR HG21 1 1
14 27022 1 1 71 THR HG22 H 33.184 4.967 18.242 1.00 . A A . 71 THR HG22 1 1
14 27023 1 1 71 THR HG23 H 31.925 4.183 19.199 1.00 . A A . 71 THR HG23 1 1
14 27024 1 1 71 THR N N 29.368 4.912 17.140 1.00 . A A . 71 THR N 1 1
14 27025 1 1 71 THR O O 29.793 1.534 18.152 1.00 . A A . 71 THR O 1 1
14 27026 1 1 71 THR OG1 O 32.426 2.752 16.997 1.00 . A A . 71 THR OG1 1 1
14 27027 1 1 72 GLU C C 27.915 1.913 20.601 1.00 . A A . 72 GLU C 1 1
14 27028 1 1 72 GLU CA C 29.290 2.587 20.669 1.00 . A A . 72 GLU CA 1 1
14 27029 1 1 72 GLU CB C 29.358 3.509 21.891 1.00 . A A . 72 GLU CB 1 1
14 27030 1 1 72 GLU CD C 28.460 5.564 23.059 1.00 . A A . 72 GLU CD 1 1
14 27031 1 1 72 GLU CG C 28.369 4.668 21.838 1.00 . A A . 72 GLU CG 1 1
14 27032 1 1 72 GLU H H 29.574 4.331 19.495 1.00 . A A . 72 GLU H 1 1
14 27033 1 1 72 GLU HA H 30.047 1.822 20.764 1.00 . A A . 72 GLU HA 1 1
14 27034 1 1 72 GLU HB2 H 29.153 2.927 22.779 1.00 . A A . 72 GLU HB2 1 1
14 27035 1 1 72 GLU HB3 H 30.356 3.918 21.963 1.00 . A A . 72 GLU HB3 1 1
14 27036 1 1 72 GLU HG2 H 28.573 5.258 20.956 1.00 . A A . 72 GLU HG2 1 1
14 27037 1 1 72 GLU HG3 H 27.367 4.267 21.775 1.00 . A A . 72 GLU HG3 1 1
14 27038 1 1 72 GLU N N 29.572 3.351 19.454 1.00 . A A . 72 GLU N 1 1
14 27039 1 1 72 GLU O O 27.625 0.994 21.370 1.00 . A A . 72 GLU O 1 1
14 27040 1 1 72 GLU OE1 O 27.818 5.249 24.083 1.00 . A A . 72 GLU OE1 1 1
14 27041 1 1 72 GLU OE2 O 29.177 6.583 23.005 1.00 . A A . 72 GLU OE2 1 1
14 27042 1 1 73 ASN C C 25.456 1.205 18.228 1.00 . A A . 73 ASN C 1 1
14 27043 1 1 73 ASN CA C 25.696 1.891 19.577 1.00 . A A . 73 ASN CA 1 1
14 27044 1 1 73 ASN CB C 24.713 3.067 19.759 1.00 . A A . 73 ASN CB 1 1
14 27045 1 1 73 ASN CG C 23.351 2.669 20.334 1.00 . A A . 73 ASN CG 1 1
14 27046 1 1 73 ASN H H 27.384 3.063 19.061 1.00 . A A . 73 ASN H 1 1
14 27047 1 1 73 ASN HA H 25.532 1.171 20.367 1.00 . A A . 73 ASN HA 1 1
14 27048 1 1 73 ASN HB2 H 25.157 3.783 20.429 1.00 . A A . 73 ASN HB2 1 1
14 27049 1 1 73 ASN HB3 H 24.550 3.544 18.800 1.00 . A A . 73 ASN HB3 1 1
14 27050 1 1 73 ASN HD21 H 23.428 0.862 19.508 1.00 . A A . 73 ASN HD21 1 1
14 27051 1 1 73 ASN HD22 H 22.025 1.197 20.452 1.00 . A A . 73 ASN HD22 1 1
14 27052 1 1 73 ASN N N 27.074 2.377 19.682 1.00 . A A . 73 ASN N 1 1
14 27053 1 1 73 ASN ND2 N 22.890 1.457 20.066 1.00 . A A . 73 ASN ND2 1 1
14 27054 1 1 73 ASN O O 24.361 0.699 17.976 1.00 . A A . 73 ASN O 1 1
14 27055 1 1 73 ASN OD1 O 22.710 3.461 21.026 1.00 . A A . 73 ASN OD1 1 1
14 27056 1 1 74 VAL C C 27.514 -0.352 15.705 1.00 . A A . 74 VAL C 1 1
14 27057 1 1 74 VAL CA C 26.318 0.538 16.044 1.00 . A A . 74 VAL CA 1 1
14 27058 1 1 74 VAL CB C 26.115 1.580 14.905 1.00 . A A . 74 VAL CB 1 1
14 27059 1 1 74 VAL CG1 C 24.888 2.451 15.173 1.00 . A A . 74 VAL CG1 1 1
14 27060 1 1 74 VAL CG2 C 27.365 2.433 14.706 1.00 . A A . 74 VAL CG2 1 1
14 27061 1 1 74 VAL H H 27.343 1.553 17.611 1.00 . A A . 74 VAL H 1 1
14 27062 1 1 74 VAL HA H 25.434 -0.087 16.082 1.00 . A A . 74 VAL HA 1 1
14 27063 1 1 74 VAL HB H 25.935 1.036 13.986 1.00 . A A . 74 VAL HB 1 1
14 27064 1 1 74 VAL HG11 H 25.047 3.037 16.070 1.00 . A A . 74 VAL HG11 1 1
14 27065 1 1 74 VAL HG12 H 24.018 1.820 15.311 1.00 . A A . 74 VAL HG12 1 1
14 27066 1 1 74 VAL HG13 H 24.722 3.114 14.336 1.00 . A A . 74 VAL HG13 1 1
14 27067 1 1 74 VAL HG21 H 27.195 3.144 13.910 1.00 . A A . 74 VAL HG21 1 1
14 27068 1 1 74 VAL HG22 H 28.199 1.798 14.446 1.00 . A A . 74 VAL HG22 1 1
14 27069 1 1 74 VAL HG23 H 27.590 2.963 15.620 1.00 . A A . 74 VAL HG23 1 1
14 27070 1 1 74 VAL N N 26.471 1.168 17.360 1.00 . A A . 74 VAL N 1 1
14 27071 1 1 74 VAL O O 28.632 -0.112 16.160 1.00 . A A . 74 VAL O 1 1
14 27072 1 1 75 LYS C C 28.087 -2.628 12.992 1.00 . A A . 75 LYS C 1 1
14 27073 1 1 75 LYS CA C 28.292 -2.315 14.474 1.00 . A A . 75 LYS CA 1 1
14 27074 1 1 75 LYS CB C 28.226 -3.610 15.315 1.00 . A A . 75 LYS CB 1 1
14 27075 1 1 75 LYS CD C 30.647 -4.322 15.032 1.00 . A A . 75 LYS CD 1 1
14 27076 1 1 75 LYS CE C 31.908 -4.781 15.756 1.00 . A A . 75 LYS CE 1 1
14 27077 1 1 75 LYS CG C 29.532 -3.983 16.017 1.00 . A A . 75 LYS CG 1 1
14 27078 1 1 75 LYS H H 26.335 -1.528 14.609 1.00 . A A . 75 LYS H 1 1
14 27079 1 1 75 LYS HA H 29.256 -1.844 14.607 1.00 . A A . 75 LYS HA 1 1
14 27080 1 1 75 LYS HB2 H 27.464 -3.492 16.073 1.00 . A A . 75 LYS HB2 1 1
14 27081 1 1 75 LYS HB3 H 27.945 -4.432 14.671 1.00 . A A . 75 LYS HB3 1 1
14 27082 1 1 75 LYS HD2 H 30.311 -5.116 14.379 1.00 . A A . 75 LYS HD2 1 1
14 27083 1 1 75 LYS HD3 H 30.878 -3.443 14.444 1.00 . A A . 75 LYS HD3 1 1
14 27084 1 1 75 LYS HE2 H 32.238 -3.994 16.420 1.00 . A A . 75 LYS HE2 1 1
14 27085 1 1 75 LYS HE3 H 31.675 -5.664 16.335 1.00 . A A . 75 LYS HE3 1 1
14 27086 1 1 75 LYS HG2 H 29.849 -3.149 16.627 1.00 . A A . 75 LYS HG2 1 1
14 27087 1 1 75 LYS HG3 H 29.352 -4.841 16.649 1.00 . A A . 75 LYS HG3 1 1
14 27088 1 1 75 LYS HZ1 H 33.870 -5.346 15.337 1.00 . A A . 75 LYS HZ1 1 1
14 27089 1 1 75 LYS HZ2 H 33.206 -4.287 14.200 1.00 . A A . 75 LYS HZ2 1 1
14 27090 1 1 75 LYS HZ3 H 32.744 -5.916 14.212 1.00 . A A . 75 LYS HZ3 1 1
14 27091 1 1 75 LYS N N 27.257 -1.386 14.913 1.00 . A A . 75 LYS N 1 1
14 27092 1 1 75 LYS NZ N 33.006 -5.104 14.811 1.00 . A A . 75 LYS NZ 1 1
14 27093 1 1 75 LYS O O 27.074 -3.215 12.614 1.00 . A A . 75 LYS O 1 1
14 27094 1 1 76 ILE C C 29.742 -3.677 10.311 1.00 . A A . 76 ILE C 1 1
14 27095 1 1 76 ILE CA C 28.946 -2.440 10.718 1.00 . A A . 76 ILE CA 1 1
14 27096 1 1 76 ILE CB C 29.458 -1.207 9.927 1.00 . A A . 76 ILE CB 1 1
14 27097 1 1 76 ILE CD1 C 29.146 1.320 9.640 1.00 . A A . 76 ILE CD1 1 1
14 27098 1 1 76 ILE CG1 C 28.680 0.057 10.340 1.00 . A A . 76 ILE CG1 1 1
14 27099 1 1 76 ILE CG2 C 29.351 -1.443 8.418 1.00 . A A . 76 ILE CG2 1 1
14 27100 1 1 76 ILE H H 29.838 -1.784 12.522 1.00 . A A . 76 ILE H 1 1
14 27101 1 1 76 ILE HA H 27.903 -2.594 10.470 1.00 . A A . 76 ILE HA 1 1
14 27102 1 1 76 ILE HB H 30.504 -1.067 10.168 1.00 . A A . 76 ILE HB 1 1
14 27103 1 1 76 ILE HD11 H 29.005 1.213 8.575 1.00 . A A . 76 ILE HD11 1 1
14 27104 1 1 76 ILE HD12 H 30.193 1.486 9.850 1.00 . A A . 76 ILE HD12 1 1
14 27105 1 1 76 ILE HD13 H 28.569 2.162 9.996 1.00 . A A . 76 ILE HD13 1 1
14 27106 1 1 76 ILE HG12 H 27.633 -0.078 10.109 1.00 . A A . 76 ILE HG12 1 1
14 27107 1 1 76 ILE HG13 H 28.791 0.209 11.404 1.00 . A A . 76 ILE HG13 1 1
14 27108 1 1 76 ILE HG21 H 29.931 -2.315 8.146 1.00 . A A . 76 ILE HG21 1 1
14 27109 1 1 76 ILE HG22 H 29.731 -0.582 7.887 1.00 . A A . 76 ILE HG22 1 1
14 27110 1 1 76 ILE HG23 H 28.316 -1.604 8.150 1.00 . A A . 76 ILE HG23 1 1
14 27111 1 1 76 ILE N N 29.040 -2.228 12.160 1.00 . A A . 76 ILE N 1 1
14 27112 1 1 76 ILE O O 30.826 -3.931 10.842 1.00 . A A . 76 ILE O 1 1
14 27113 1 1 77 TYR C C 29.912 -5.670 7.371 1.00 . A A . 77 TYR C 1 1
14 27114 1 1 77 TYR CA C 29.856 -5.662 8.897 1.00 . A A . 77 TYR CA 1 1
14 27115 1 1 77 TYR CB C 29.133 -6.919 9.396 1.00 . A A . 77 TYR CB 1 1
14 27116 1 1 77 TYR CD1 C 30.215 -7.524 11.604 1.00 . A A . 77 TYR CD1 1 1
14 27117 1 1 77 TYR CD2 C 27.961 -6.753 11.632 1.00 . A A . 77 TYR CD2 1 1
14 27118 1 1 77 TYR CE1 C 30.184 -7.669 12.977 1.00 . A A . 77 TYR CE1 1 1
14 27119 1 1 77 TYR CE2 C 27.926 -6.893 13.004 1.00 . A A . 77 TYR CE2 1 1
14 27120 1 1 77 TYR CG C 29.102 -7.067 10.907 1.00 . A A . 77 TYR CG 1 1
14 27121 1 1 77 TYR CZ C 29.038 -7.349 13.672 1.00 . A A . 77 TYR CZ 1 1
14 27122 1 1 77 TYR H H 28.329 -4.193 8.991 1.00 . A A . 77 TYR H 1 1
14 27123 1 1 77 TYR HA H 30.869 -5.665 9.280 1.00 . A A . 77 TYR HA 1 1
14 27124 1 1 77 TYR HB2 H 28.112 -6.899 9.050 1.00 . A A . 77 TYR HB2 1 1
14 27125 1 1 77 TYR HB3 H 29.623 -7.794 8.990 1.00 . A A . 77 TYR HB3 1 1
14 27126 1 1 77 TYR HD1 H 31.114 -7.773 11.058 1.00 . A A . 77 TYR HD1 1 1
14 27127 1 1 77 TYR HD2 H 27.087 -6.395 11.106 1.00 . A A . 77 TYR HD2 1 1
14 27128 1 1 77 TYR HE1 H 31.057 -8.026 13.501 1.00 . A A . 77 TYR HE1 1 1
14 27129 1 1 77 TYR HE2 H 27.026 -6.643 13.549 1.00 . A A . 77 TYR HE2 1 1
14 27130 1 1 77 TYR HH H 28.144 -7.849 15.301 1.00 . A A . 77 TYR HH 1 1
14 27131 1 1 77 TYR N N 29.196 -4.451 9.378 1.00 . A A . 77 TYR N 1 1
14 27132 1 1 77 TYR O O 28.936 -5.323 6.701 1.00 . A A . 77 TYR O 1 1
14 27133 1 1 77 TYR OH O 29.002 -7.492 15.043 1.00 . A A . 77 TYR OH 1 1
14 27134 1 1 78 LYS C C 31.149 -7.576 4.898 1.00 . A A . 78 LYS C 1 1
14 27135 1 1 78 LYS CA C 31.301 -6.140 5.406 1.00 . A A . 78 LYS CA 1 1
14 27136 1 1 78 LYS CB C 32.725 -5.638 5.115 1.00 . A A . 78 LYS CB 1 1
14 27137 1 1 78 LYS CD C 32.281 -4.297 3.035 1.00 . A A . 78 LYS CD 1 1
14 27138 1 1 78 LYS CE C 32.529 -4.136 1.543 1.00 . A A . 78 LYS CE 1 1
14 27139 1 1 78 LYS CG C 33.047 -5.468 3.632 1.00 . A A . 78 LYS CG 1 1
14 27140 1 1 78 LYS H H 31.772 -6.373 7.449 1.00 . A A . 78 LYS H 1 1
14 27141 1 1 78 LYS HA H 30.585 -5.500 4.909 1.00 . A A . 78 LYS HA 1 1
14 27142 1 1 78 LYS HB2 H 32.859 -4.681 5.601 1.00 . A A . 78 LYS HB2 1 1
14 27143 1 1 78 LYS HB3 H 33.430 -6.340 5.534 1.00 . A A . 78 LYS HB3 1 1
14 27144 1 1 78 LYS HD2 H 31.224 -4.456 3.193 1.00 . A A . 78 LYS HD2 1 1
14 27145 1 1 78 LYS HD3 H 32.585 -3.389 3.539 1.00 . A A . 78 LYS HD3 1 1
14 27146 1 1 78 LYS HE2 H 33.582 -3.959 1.379 1.00 . A A . 78 LYS HE2 1 1
14 27147 1 1 78 LYS HE3 H 32.235 -5.047 1.037 1.00 . A A . 78 LYS HE3 1 1
14 27148 1 1 78 LYS HG2 H 34.108 -5.287 3.520 1.00 . A A . 78 LYS HG2 1 1
14 27149 1 1 78 LYS HG3 H 32.777 -6.373 3.106 1.00 . A A . 78 LYS HG3 1 1
14 27150 1 1 78 LYS HZ1 H 31.839 -2.977 -0.046 1.00 . A A . 78 LYS HZ1 1 1
14 27151 1 1 78 LYS HZ2 H 32.107 -2.102 1.372 1.00 . A A . 78 LYS HZ2 1 1
14 27152 1 1 78 LYS HZ3 H 30.746 -3.096 1.242 1.00 . A A . 78 LYS HZ3 1 1
14 27153 1 1 78 LYS N N 31.058 -6.088 6.845 1.00 . A A . 78 LYS N 1 1
14 27154 1 1 78 LYS NZ N 31.752 -3.000 0.986 1.00 . A A . 78 LYS NZ 1 1
14 27155 1 1 78 LYS O O 31.922 -8.459 5.292 1.00 . A A . 78 LYS O 1 1
14 27156 1 1 79 ILE C C 29.674 -9.025 1.958 1.00 . A A . 79 ILE C 1 1
14 27157 1 1 79 ILE CA C 29.924 -9.143 3.463 1.00 . A A . 79 ILE CA 1 1
14 27158 1 1 79 ILE CB C 28.723 -9.904 4.106 1.00 . A A . 79 ILE CB 1 1
14 27159 1 1 79 ILE CD1 C 28.111 -8.488 6.158 1.00 . A A . 79 ILE CD1 1 1
14 27160 1 1 79 ILE CG1 C 28.714 -9.779 5.644 1.00 . A A . 79 ILE CG1 1 1
14 27161 1 1 79 ILE CG2 C 28.762 -11.379 3.707 1.00 . A A . 79 ILE CG2 1 1
14 27162 1 1 79 ILE H H 29.535 -7.080 3.808 1.00 . A A . 79 ILE H 1 1
14 27163 1 1 79 ILE HA H 30.822 -9.732 3.618 1.00 . A A . 79 ILE HA 1 1
14 27164 1 1 79 ILE HB H 27.807 -9.481 3.713 1.00 . A A . 79 ILE HB 1 1
14 27165 1 1 79 ILE HD11 H 28.164 -8.471 7.237 1.00 . A A . 79 ILE HD11 1 1
14 27166 1 1 79 ILE HD12 H 27.078 -8.424 5.850 1.00 . A A . 79 ILE HD12 1 1
14 27167 1 1 79 ILE HD13 H 28.659 -7.649 5.758 1.00 . A A . 79 ILE HD13 1 1
14 27168 1 1 79 ILE HG12 H 28.139 -10.594 6.062 1.00 . A A . 79 ILE HG12 1 1
14 27169 1 1 79 ILE HG13 H 29.728 -9.840 6.009 1.00 . A A . 79 ILE HG13 1 1
14 27170 1 1 79 ILE HG21 H 29.679 -11.827 4.064 1.00 . A A . 79 ILE HG21 1 1
14 27171 1 1 79 ILE HG22 H 28.714 -11.464 2.631 1.00 . A A . 79 ILE HG22 1 1
14 27172 1 1 79 ILE HG23 H 27.917 -11.893 4.145 1.00 . A A . 79 ILE HG23 1 1
14 27173 1 1 79 ILE N N 30.144 -7.816 4.050 1.00 . A A . 79 ILE N 1 1
14 27174 1 1 79 ILE O O 29.044 -8.073 1.497 1.00 . A A . 79 ILE O 1 1
14 27175 1 1 80 ASN C C 28.991 -11.025 -0.734 1.00 . A A . 80 ASN C 1 1
14 27176 1 1 80 ASN CA C 30.021 -9.993 -0.266 1.00 . A A . 80 ASN CA 1 1
14 27177 1 1 80 ASN CB C 31.385 -10.265 -0.926 1.00 . A A . 80 ASN CB 1 1
14 27178 1 1 80 ASN CG C 31.936 -11.648 -0.614 1.00 . A A . 80 ASN CG 1 1
14 27179 1 1 80 ASN H H 30.635 -10.745 1.621 1.00 . A A . 80 ASN H 1 1
14 27180 1 1 80 ASN HA H 29.681 -9.011 -0.563 1.00 . A A . 80 ASN HA 1 1
14 27181 1 1 80 ASN HB2 H 31.279 -10.176 -1.999 1.00 . A A . 80 ASN HB2 1 1
14 27182 1 1 80 ASN HB3 H 32.094 -9.528 -0.578 1.00 . A A . 80 ASN HB3 1 1
14 27183 1 1 80 ASN HD21 H 31.141 -12.382 -2.281 1.00 . A A . 80 ASN HD21 1 1
14 27184 1 1 80 ASN HD22 H 32.026 -13.510 -1.312 1.00 . A A . 80 ASN HD22 1 1
14 27185 1 1 80 ASN N N 30.158 -10.002 1.195 1.00 . A A . 80 ASN N 1 1
14 27186 1 1 80 ASN ND2 N 31.673 -12.609 -1.490 1.00 . A A . 80 ASN ND2 1 1
14 27187 1 1 80 ASN O O 29.082 -11.554 -1.844 1.00 . A A . 80 ASN O 1 1
14 27188 1 1 80 ASN OD1 O 32.600 -11.848 0.403 1.00 . A A . 80 ASN OD1 1 1
14 27189 1 1 81 ILE C C 25.703 -11.659 -0.769 1.00 . A A . 81 ILE C 1 1
14 27190 1 1 81 ILE CA C 26.972 -12.295 -0.176 1.00 . A A . 81 ILE CA 1 1
14 27191 1 1 81 ILE CB C 26.625 -13.079 1.125 1.00 . A A . 81 ILE CB 1 1
14 27192 1 1 81 ILE CD1 C 25.549 -15.223 2.031 1.00 . A A . 81 ILE CD1 1 1
14 27193 1 1 81 ILE CG1 C 25.844 -14.371 0.810 1.00 . A A . 81 ILE CG1 1 1
14 27194 1 1 81 ILE CG2 C 25.841 -12.196 2.099 1.00 . A A . 81 ILE CG2 1 1
14 27195 1 1 81 ILE H H 27.927 -10.757 0.934 1.00 . A A . 81 ILE H 1 1
14 27196 1 1 81 ILE HA H 27.382 -12.993 -0.896 1.00 . A A . 81 ILE HA 1 1
14 27197 1 1 81 ILE HB H 27.557 -13.346 1.604 1.00 . A A . 81 ILE HB 1 1
14 27198 1 1 81 ILE HD11 H 24.986 -16.096 1.733 1.00 . A A . 81 ILE HD11 1 1
14 27199 1 1 81 ILE HD12 H 24.970 -14.650 2.743 1.00 . A A . 81 ILE HD12 1 1
14 27200 1 1 81 ILE HD13 H 26.478 -15.534 2.488 1.00 . A A . 81 ILE HD13 1 1
14 27201 1 1 81 ILE HG12 H 24.899 -14.113 0.355 1.00 . A A . 81 ILE HG12 1 1
14 27202 1 1 81 ILE HG13 H 26.416 -14.975 0.118 1.00 . A A . 81 ILE HG13 1 1
14 27203 1 1 81 ILE HG21 H 24.882 -11.944 1.667 1.00 . A A . 81 ILE HG21 1 1
14 27204 1 1 81 ILE HG22 H 26.393 -11.289 2.296 1.00 . A A . 81 ILE HG22 1 1
14 27205 1 1 81 ILE HG23 H 25.687 -12.729 3.026 1.00 . A A . 81 ILE HG23 1 1
14 27206 1 1 81 ILE N N 27.989 -11.275 0.103 1.00 . A A . 81 ILE N 1 1
14 27207 1 1 81 ILE O O 24.647 -12.290 -0.837 1.00 . A A . 81 ILE O 1 1
14 27208 1 1 82 GLU C C 23.877 -10.392 -2.776 1.00 . A A . 82 GLU C 1 1
14 27209 1 1 82 GLU CA C 24.690 -9.631 -1.726 1.00 . A A . 82 GLU CA 1 1
14 27210 1 1 82 GLU CB C 25.184 -8.300 -2.309 1.00 . A A . 82 GLU CB 1 1
14 27211 1 1 82 GLU CD C 24.542 -5.988 -3.159 1.00 . A A . 82 GLU CD 1 1
14 27212 1 1 82 GLU CG C 24.068 -7.401 -2.845 1.00 . A A . 82 GLU CG 1 1
14 27213 1 1 82 GLU H H 26.723 -10.010 -1.258 1.00 . A A . 82 GLU H 1 1
14 27214 1 1 82 GLU HA H 24.050 -9.422 -0.880 1.00 . A A . 82 GLU HA 1 1
14 27215 1 1 82 GLU HB2 H 25.714 -7.758 -1.538 1.00 . A A . 82 GLU HB2 1 1
14 27216 1 1 82 GLU HB3 H 25.869 -8.508 -3.121 1.00 . A A . 82 GLU HB3 1 1
14 27217 1 1 82 GLU HG2 H 23.677 -7.841 -3.750 1.00 . A A . 82 GLU HG2 1 1
14 27218 1 1 82 GLU HG3 H 23.281 -7.350 -2.105 1.00 . A A . 82 GLU HG3 1 1
14 27219 1 1 82 GLU N N 25.832 -10.415 -1.235 1.00 . A A . 82 GLU N 1 1
14 27220 1 1 82 GLU O O 22.691 -10.664 -2.585 1.00 . A A . 82 GLU O 1 1
14 27221 1 1 82 GLU OE1 O 23.902 -5.023 -2.688 1.00 . A A . 82 GLU OE1 1 1
14 27222 1 1 82 GLU OE2 O 25.563 -5.846 -3.864 1.00 . A A . 82 GLU OE2 1 1
14 27223 1 1 83 ASP C C 23.487 -12.846 -4.737 1.00 . A A . 83 ASP C 1 1
14 27224 1 1 83 ASP CA C 23.874 -11.388 -5.010 1.00 . A A . 83 ASP CA 1 1
14 27225 1 1 83 ASP CB C 24.796 -11.318 -6.238 1.00 . A A . 83 ASP CB 1 1
14 27226 1 1 83 ASP CG C 26.057 -12.156 -6.076 1.00 . A A . 83 ASP CG 1 1
14 27227 1 1 83 ASP H H 25.511 -10.639 -3.893 1.00 . A A . 83 ASP H 1 1
14 27228 1 1 83 ASP HA H 22.977 -10.824 -5.217 1.00 . A A . 83 ASP HA 1 1
14 27229 1 1 83 ASP HB2 H 24.258 -11.669 -7.108 1.00 . A A . 83 ASP HB2 1 1
14 27230 1 1 83 ASP HB3 H 25.090 -10.290 -6.399 1.00 . A A . 83 ASP HB3 1 1
14 27231 1 1 83 ASP N N 24.540 -10.773 -3.860 1.00 . A A . 83 ASP N 1 1
14 27232 1 1 83 ASP O O 23.097 -13.570 -5.657 1.00 . A A . 83 ASP O 1 1
14 27233 1 1 83 ASP OD1 O 26.901 -11.811 -5.220 1.00 . A A . 83 ASP OD1 1 1
14 27234 1 1 83 ASP OD2 O 26.217 -13.155 -6.808 1.00 . A A . 83 ASP OD2 1 1
14 27235 1 1 84 ASN C C 22.214 -14.734 -2.025 1.00 . A A . 84 ASN C 1 1
14 27236 1 1 84 ASN CA C 23.294 -14.661 -3.112 1.00 . A A . 84 ASN CA 1 1
14 27237 1 1 84 ASN CB C 24.593 -15.343 -2.641 1.00 . A A . 84 ASN CB 1 1
14 27238 1 1 84 ASN CG C 24.399 -16.789 -2.199 1.00 . A A . 84 ASN CG 1 1
14 27239 1 1 84 ASN H H 23.841 -12.640 -2.778 1.00 . A A . 84 ASN H 1 1
14 27240 1 1 84 ASN HA H 22.929 -15.170 -3.992 1.00 . A A . 84 ASN HA 1 1
14 27241 1 1 84 ASN HB2 H 25.309 -15.332 -3.450 1.00 . A A . 84 ASN HB2 1 1
14 27242 1 1 84 ASN HB3 H 25.000 -14.785 -1.809 1.00 . A A . 84 ASN HB3 1 1
14 27243 1 1 84 ASN HD21 H 24.693 -17.436 -4.058 1.00 . A A . 84 ASN HD21 1 1
14 27244 1 1 84 ASN HD22 H 24.376 -18.658 -2.875 1.00 . A A . 84 ASN HD22 1 1
14 27245 1 1 84 ASN N N 23.579 -13.272 -3.479 1.00 . A A . 84 ASN N 1 1
14 27246 1 1 84 ASN ND2 N 24.499 -17.720 -3.138 1.00 . A A . 84 ASN ND2 1 1
14 27247 1 1 84 ASN O O 21.776 -15.818 -1.635 1.00 . A A . 84 ASN O 1 1
14 27248 1 1 84 ASN OD1 O 24.173 -17.065 -1.019 1.00 . A A . 84 ASN OD1 1 1
14 27249 1 1 85 GLN C C 19.383 -13.275 -0.976 1.00 . A A . 85 GLN C 1 1
14 27250 1 1 85 GLN CA C 20.801 -13.498 -0.465 1.00 . A A . 85 GLN CA 1 1
14 27251 1 1 85 GLN CB C 21.184 -12.377 0.515 1.00 . A A . 85 GLN CB 1 1
14 27252 1 1 85 GLN CD C 21.948 -13.871 2.412 1.00 . A A . 85 GLN CD 1 1
14 27253 1 1 85 GLN CG C 22.322 -12.746 1.459 1.00 . A A . 85 GLN CG 1 1
14 27254 1 1 85 GLN H H 22.056 -12.746 -1.996 1.00 . A A . 85 GLN H 1 1
14 27255 1 1 85 GLN HA H 20.830 -14.442 0.065 1.00 . A A . 85 GLN HA 1 1
14 27256 1 1 85 GLN HB2 H 21.483 -11.505 -0.051 1.00 . A A . 85 GLN HB2 1 1
14 27257 1 1 85 GLN HB3 H 20.319 -12.125 1.113 1.00 . A A . 85 GLN HB3 1 1
14 27258 1 1 85 GLN HE21 H 22.592 -15.238 1.121 1.00 . A A . 85 GLN HE21 1 1
14 27259 1 1 85 GLN HE22 H 21.955 -15.847 2.607 1.00 . A A . 85 GLN HE22 1 1
14 27260 1 1 85 GLN HG2 H 23.176 -13.057 0.873 1.00 . A A . 85 GLN HG2 1 1
14 27261 1 1 85 GLN HG3 H 22.589 -11.875 2.042 1.00 . A A . 85 GLN HG3 1 1
14 27262 1 1 85 GLN N N 21.762 -13.573 -1.564 1.00 . A A . 85 GLN N 1 1
14 27263 1 1 85 GLN NE2 N 22.189 -15.108 2.004 1.00 . A A . 85 GLN NE2 1 1
14 27264 1 1 85 GLN O O 19.067 -12.219 -1.529 1.00 . A A . 85 GLN O 1 1
14 27265 1 1 85 GLN OE1 O 21.442 -13.628 3.504 1.00 . A A . 85 GLN OE1 1 1
14 27266 1 1 86 ASP C C 16.505 -12.983 -0.332 1.00 . A A . 86 ASP C 1 1
14 27267 1 1 86 ASP CA C 17.105 -14.168 -1.082 1.00 . A A . 86 ASP CA 1 1
14 27268 1 1 86 ASP CB C 16.355 -15.452 -0.682 1.00 . A A . 86 ASP CB 1 1
14 27269 1 1 86 ASP CG C 16.912 -16.701 -1.341 1.00 . A A . 86 ASP CG 1 1
14 27270 1 1 86 ASP H H 18.873 -15.126 -0.409 1.00 . A A . 86 ASP H 1 1
14 27271 1 1 86 ASP HA H 17.006 -14.006 -2.144 1.00 . A A . 86 ASP HA 1 1
14 27272 1 1 86 ASP HB2 H 16.419 -15.578 0.390 1.00 . A A . 86 ASP HB2 1 1
14 27273 1 1 86 ASP HB3 H 15.314 -15.351 -0.961 1.00 . A A . 86 ASP HB3 1 1
14 27274 1 1 86 ASP N N 18.530 -14.278 -0.768 1.00 . A A . 86 ASP N 1 1
14 27275 1 1 86 ASP O O 15.521 -12.384 -0.763 1.00 . A A . 86 ASP O 1 1
14 27276 1 1 86 ASP OD1 O 17.962 -17.201 -0.880 1.00 . A A . 86 ASP OD1 1 1
14 27277 1 1 86 ASP OD2 O 16.302 -17.197 -2.312 1.00 . A A . 86 ASP OD2 1 1
14 27278 1 1 87 VAL C C 16.575 -10.259 0.856 1.00 . A A . 87 VAL C 1 1
14 27279 1 1 87 VAL CA C 16.721 -11.560 1.657 1.00 . A A . 87 VAL CA 1 1
14 27280 1 1 87 VAL CB C 17.754 -11.354 2.796 1.00 . A A . 87 VAL CB 1 1
14 27281 1 1 87 VAL CG1 C 17.344 -10.211 3.723 1.00 . A A . 87 VAL CG1 1 1
14 27282 1 1 87 VAL CG2 C 17.952 -12.652 3.582 1.00 . A A . 87 VAL CG2 1 1
14 27283 1 1 87 VAL H H 17.897 -13.209 1.070 1.00 . A A . 87 VAL H 1 1
14 27284 1 1 87 VAL HA H 15.768 -11.814 2.101 1.00 . A A . 87 VAL HA 1 1
14 27285 1 1 87 VAL HB H 18.702 -11.092 2.342 1.00 . A A . 87 VAL HB 1 1
14 27286 1 1 87 VAL HG11 H 16.376 -10.423 4.156 1.00 . A A . 87 VAL HG11 1 1
14 27287 1 1 87 VAL HG12 H 17.291 -9.289 3.161 1.00 . A A . 87 VAL HG12 1 1
14 27288 1 1 87 VAL HG13 H 18.075 -10.105 4.512 1.00 . A A . 87 VAL HG13 1 1
14 27289 1 1 87 VAL HG21 H 17.014 -12.956 4.022 1.00 . A A . 87 VAL HG21 1 1
14 27290 1 1 87 VAL HG22 H 18.679 -12.496 4.366 1.00 . A A . 87 VAL HG22 1 1
14 27291 1 1 87 VAL HG23 H 18.304 -13.428 2.918 1.00 . A A . 87 VAL HG23 1 1
14 27292 1 1 87 VAL N N 17.129 -12.667 0.800 1.00 . A A . 87 VAL N 1 1
14 27293 1 1 87 VAL O O 15.605 -9.514 1.032 1.00 . A A . 87 VAL O 1 1
14 27294 1 1 88 ALA C C 16.276 -8.736 -1.728 1.00 . A A . 88 ALA C 1 1
14 27295 1 1 88 ALA CA C 17.534 -8.807 -0.864 1.00 . A A . 88 ALA CA 1 1
14 27296 1 1 88 ALA CB C 18.788 -8.774 -1.735 1.00 . A A . 88 ALA CB 1 1
14 27297 1 1 88 ALA H H 18.250 -10.670 -0.159 1.00 . A A . 88 ALA H 1 1
14 27298 1 1 88 ALA HA H 17.558 -7.947 -0.202 1.00 . A A . 88 ALA HA 1 1
14 27299 1 1 88 ALA HB1 H 18.791 -7.872 -2.331 1.00 . A A . 88 ALA HB1 1 1
14 27300 1 1 88 ALA HB2 H 18.799 -9.634 -2.386 1.00 . A A . 88 ALA HB2 1 1
14 27301 1 1 88 ALA HB3 H 19.666 -8.791 -1.104 1.00 . A A . 88 ALA HB3 1 1
14 27302 1 1 88 ALA N N 17.530 -10.014 -0.041 1.00 . A A . 88 ALA N 1 1
14 27303 1 1 88 ALA O O 15.577 -7.718 -1.757 1.00 . A A . 88 ALA O 1 1
14 27304 1 1 89 THR C C 13.536 -9.886 -2.422 1.00 . A A . 89 THR C 1 1
14 27305 1 1 89 THR CA C 14.809 -9.922 -3.269 1.00 . A A . 89 THR CA 1 1
14 27306 1 1 89 THR CB C 14.839 -11.222 -4.103 1.00 . A A . 89 THR CB 1 1
14 27307 1 1 89 THR CG2 C 13.795 -11.188 -5.218 1.00 . A A . 89 THR CG2 1 1
14 27308 1 1 89 THR H H 16.590 -10.603 -2.362 1.00 . A A . 89 THR H 1 1
14 27309 1 1 89 THR HA H 14.811 -9.076 -3.944 1.00 . A A . 89 THR HA 1 1
14 27310 1 1 89 THR HB H 14.625 -12.059 -3.452 1.00 . A A . 89 THR HB 1 1
14 27311 1 1 89 THR HG1 H 16.147 -12.178 -5.235 1.00 . A A . 89 THR HG1 1 1
14 27312 1 1 89 THR HG21 H 13.993 -10.351 -5.873 1.00 . A A . 89 THR HG21 1 1
14 27313 1 1 89 THR HG22 H 12.809 -11.081 -4.787 1.00 . A A . 89 THR HG22 1 1
14 27314 1 1 89 THR HG23 H 13.841 -12.106 -5.784 1.00 . A A . 89 THR HG23 1 1
14 27315 1 1 89 THR N N 15.987 -9.832 -2.419 1.00 . A A . 89 THR N 1 1
14 27316 1 1 89 THR O O 12.513 -9.335 -2.832 1.00 . A A . 89 THR O 1 1
14 27317 1 1 89 THR OG1 O 16.145 -11.396 -4.673 1.00 . A A . 89 THR OG1 1 1
14 27318 1 1 90 GLN C C 12.082 -9.149 0.176 1.00 . A A . 90 GLN C 1 1
14 27319 1 1 90 GLN CA C 12.490 -10.539 -0.309 1.00 . A A . 90 GLN CA 1 1
14 27320 1 1 90 GLN CB C 12.838 -11.447 0.876 1.00 . A A . 90 GLN CB 1 1
14 27321 1 1 90 GLN CD C 12.029 -12.671 2.937 1.00 . A A . 90 GLN CD 1 1
14 27322 1 1 90 GLN CG C 11.724 -11.596 1.906 1.00 . A A . 90 GLN CG 1 1
14 27323 1 1 90 GLN H H 14.485 -10.837 -0.946 1.00 . A A . 90 GLN H 1 1
14 27324 1 1 90 GLN HA H 11.661 -10.974 -0.852 1.00 . A A . 90 GLN HA 1 1
14 27325 1 1 90 GLN HB2 H 13.079 -12.430 0.498 1.00 . A A . 90 GLN HB2 1 1
14 27326 1 1 90 GLN HB3 H 13.709 -11.046 1.376 1.00 . A A . 90 GLN HB3 1 1
14 27327 1 1 90 GLN HE21 H 12.935 -11.349 4.113 1.00 . A A . 90 GLN HE21 1 1
14 27328 1 1 90 GLN HE22 H 12.894 -12.976 4.700 1.00 . A A . 90 GLN HE22 1 1
14 27329 1 1 90 GLN HG2 H 11.593 -10.653 2.419 1.00 . A A . 90 GLN HG2 1 1
14 27330 1 1 90 GLN HG3 H 10.807 -11.857 1.396 1.00 . A A . 90 GLN HG3 1 1
14 27331 1 1 90 GLN N N 13.625 -10.457 -1.224 1.00 . A A . 90 GLN N 1 1
14 27332 1 1 90 GLN NE2 N 12.684 -12.292 4.026 1.00 . A A . 90 GLN NE2 1 1
14 27333 1 1 90 GLN O O 10.898 -8.874 0.363 1.00 . A A . 90 GLN O 1 1
14 27334 1 1 90 GLN OE1 O 11.682 -13.839 2.752 1.00 . A A . 90 GLN OE1 1 1
14 27335 1 1 91 TYR C C 12.627 -6.004 -0.467 1.00 . A A . 91 TYR C 1 1
14 27336 1 1 91 TYR CA C 12.790 -6.890 0.768 1.00 . A A . 91 TYR CA 1 1
14 27337 1 1 91 TYR CB C 13.888 -6.354 1.698 1.00 . A A . 91 TYR CB 1 1
14 27338 1 1 91 TYR CD1 C 15.136 -7.363 3.665 1.00 . A A . 91 TYR CD1 1 1
14 27339 1 1 91 TYR CD2 C 12.752 -7.448 3.683 1.00 . A A . 91 TYR CD2 1 1
14 27340 1 1 91 TYR CE1 C 15.166 -8.018 4.882 1.00 . A A . 91 TYR CE1 1 1
14 27341 1 1 91 TYR CE2 C 12.778 -8.102 4.899 1.00 . A A . 91 TYR CE2 1 1
14 27342 1 1 91 TYR CG C 13.929 -7.066 3.041 1.00 . A A . 91 TYR CG 1 1
14 27343 1 1 91 TYR CZ C 13.987 -8.385 5.493 1.00 . A A . 91 TYR CZ 1 1
14 27344 1 1 91 TYR H H 14.001 -8.571 0.282 1.00 . A A . 91 TYR H 1 1
14 27345 1 1 91 TYR HA H 11.852 -6.886 1.307 1.00 . A A . 91 TYR HA 1 1
14 27346 1 1 91 TYR HB2 H 14.851 -6.479 1.223 1.00 . A A . 91 TYR HB2 1 1
14 27347 1 1 91 TYR HB3 H 13.717 -5.303 1.883 1.00 . A A . 91 TYR HB3 1 1
14 27348 1 1 91 TYR HD1 H 16.060 -7.077 3.185 1.00 . A A . 91 TYR HD1 1 1
14 27349 1 1 91 TYR HD2 H 11.803 -7.224 3.216 1.00 . A A . 91 TYR HD2 1 1
14 27350 1 1 91 TYR HE1 H 16.114 -8.241 5.349 1.00 . A A . 91 TYR HE1 1 1
14 27351 1 1 91 TYR HE2 H 11.852 -8.390 5.377 1.00 . A A . 91 TYR HE2 1 1
14 27352 1 1 91 TYR HH H 14.677 -8.631 7.271 1.00 . A A . 91 TYR HH 1 1
14 27353 1 1 91 TYR N N 13.067 -8.275 0.383 1.00 . A A . 91 TYR N 1 1
14 27354 1 1 91 TYR O O 12.378 -4.801 -0.354 1.00 . A A . 91 TYR O 1 1
14 27355 1 1 91 TYR OH O 14.017 -9.036 6.705 1.00 . A A . 91 TYR OH 1 1
14 27356 1 1 92 GLY C C 13.474 -4.892 -3.293 1.00 . A A . 92 GLY C 1 1
14 27357 1 1 92 GLY CA C 12.458 -5.945 -2.890 1.00 . A A . 92 GLY CA 1 1
14 27358 1 1 92 GLY H H 13.107 -7.533 -1.659 1.00 . A A . 92 GLY H 1 1
14 27359 1 1 92 GLY HA2 H 12.403 -6.688 -3.673 1.00 . A A . 92 GLY HA2 1 1
14 27360 1 1 92 GLY HA3 H 11.488 -5.475 -2.793 1.00 . A A . 92 GLY HA3 1 1
14 27361 1 1 92 GLY N N 12.775 -6.614 -1.641 1.00 . A A . 92 GLY N 1 1
14 27362 1 1 92 GLY O O 13.100 -3.814 -3.760 1.00 . A A . 92 GLY O 1 1
14 27363 1 1 93 VAL C C 16.370 -4.702 -4.905 1.00 . A A . 93 VAL C 1 1
14 27364 1 1 93 VAL CA C 15.817 -4.277 -3.541 1.00 . A A . 93 VAL CA 1 1
14 27365 1 1 93 VAL CB C 16.975 -4.204 -2.506 1.00 . A A . 93 VAL CB 1 1
14 27366 1 1 93 VAL CG1 C 17.800 -5.486 -2.504 1.00 . A A . 93 VAL CG1 1 1
14 27367 1 1 93 VAL CG2 C 17.857 -2.986 -2.767 1.00 . A A . 93 VAL CG2 1 1
14 27368 1 1 93 VAL H H 15.002 -6.054 -2.708 1.00 . A A . 93 VAL H 1 1
14 27369 1 1 93 VAL HA H 15.382 -3.288 -3.632 1.00 . A A . 93 VAL HA 1 1
14 27370 1 1 93 VAL HB H 16.540 -4.096 -1.521 1.00 . A A . 93 VAL HB 1 1
14 27371 1 1 93 VAL HG11 H 17.162 -6.325 -2.272 1.00 . A A . 93 VAL HG11 1 1
14 27372 1 1 93 VAL HG12 H 18.579 -5.413 -1.760 1.00 . A A . 93 VAL HG12 1 1
14 27373 1 1 93 VAL HG13 H 18.246 -5.630 -3.477 1.00 . A A . 93 VAL HG13 1 1
14 27374 1 1 93 VAL HG21 H 18.297 -3.062 -3.751 1.00 . A A . 93 VAL HG21 1 1
14 27375 1 1 93 VAL HG22 H 18.641 -2.941 -2.025 1.00 . A A . 93 VAL HG22 1 1
14 27376 1 1 93 VAL HG23 H 17.258 -2.089 -2.710 1.00 . A A . 93 VAL HG23 1 1
14 27377 1 1 93 VAL N N 14.759 -5.195 -3.120 1.00 . A A . 93 VAL N 1 1
14 27378 1 1 93 VAL O O 16.309 -5.881 -5.264 1.00 . A A . 93 VAL O 1 1
14 27379 1 1 94 SER C C 18.616 -3.055 -7.258 1.00 . A A . 94 SER C 1 1
14 27380 1 1 94 SER CA C 17.467 -4.025 -6.977 1.00 . A A . 94 SER CA 1 1
14 27381 1 1 94 SER CB C 16.375 -3.915 -8.055 1.00 . A A . 94 SER CB 1 1
14 27382 1 1 94 SER H H 16.875 -2.815 -5.343 1.00 . A A . 94 SER H 1 1
14 27383 1 1 94 SER HA H 17.858 -5.033 -6.967 1.00 . A A . 94 SER HA 1 1
14 27384 1 1 94 SER HB2 H 15.532 -4.528 -7.775 1.00 . A A . 94 SER HB2 1 1
14 27385 1 1 94 SER HB3 H 16.056 -2.886 -8.138 1.00 . A A . 94 SER HB3 1 1
14 27386 1 1 94 SER HG H 17.645 -3.854 -9.558 1.00 . A A . 94 SER HG 1 1
14 27387 1 1 94 SER N N 16.891 -3.743 -5.665 1.00 . A A . 94 SER N 1 1
14 27388 1 1 94 SER O O 18.843 -2.648 -8.399 1.00 . A A . 94 SER O 1 1
14 27389 1 1 94 SER OG O 16.846 -4.351 -9.324 1.00 . A A . 94 SER OG 1 1
14 27390 1 1 95 ALA C C 21.700 -2.293 -5.607 1.00 . A A . 95 ALA C 1 1
14 27391 1 1 95 ALA CA C 20.464 -1.764 -6.320 1.00 . A A . 95 ALA CA 1 1
14 27392 1 1 95 ALA CB C 20.062 -0.407 -5.749 1.00 . A A . 95 ALA CB 1 1
14 27393 1 1 95 ALA H H 19.168 -3.113 -5.335 1.00 . A A . 95 ALA H 1 1
14 27394 1 1 95 ALA HA H 20.696 -1.633 -7.368 1.00 . A A . 95 ALA HA 1 1
14 27395 1 1 95 ALA HB1 H 20.870 0.298 -5.888 1.00 . A A . 95 ALA HB1 1 1
14 27396 1 1 95 ALA HB2 H 19.849 -0.506 -4.695 1.00 . A A . 95 ALA HB2 1 1
14 27397 1 1 95 ALA HB3 H 19.181 -0.046 -6.261 1.00 . A A . 95 ALA HB3 1 1
14 27398 1 1 95 ALA N N 19.357 -2.708 -6.208 1.00 . A A . 95 ALA N 1 1
14 27399 1 1 95 ALA O O 21.591 -3.035 -4.631 1.00 . A A . 95 ALA O 1 1
14 27400 1 1 96 ILE C C 24.909 -1.014 -5.107 1.00 . A A . 96 ILE C 1 1
14 27401 1 1 96 ILE CA C 24.148 -2.281 -5.514 1.00 . A A . 96 ILE CA 1 1
14 27402 1 1 96 ILE CB C 25.022 -3.110 -6.499 1.00 . A A . 96 ILE CB 1 1
14 27403 1 1 96 ILE CD1 C 25.089 -5.283 -7.857 1.00 . A A . 96 ILE CD1 1 1
14 27404 1 1 96 ILE CG1 C 24.313 -4.424 -6.877 1.00 . A A . 96 ILE CG1 1 1
14 27405 1 1 96 ILE CG2 C 26.405 -3.394 -5.905 1.00 . A A . 96 ILE CG2 1 1
14 27406 1 1 96 ILE H H 22.871 -1.382 -6.937 1.00 . A A . 96 ILE H 1 1
14 27407 1 1 96 ILE HA H 23.953 -2.882 -4.635 1.00 . A A . 96 ILE HA 1 1
14 27408 1 1 96 ILE HB H 25.161 -2.520 -7.395 1.00 . A A . 96 ILE HB 1 1
14 27409 1 1 96 ILE HD11 H 25.221 -4.743 -8.784 1.00 . A A . 96 ILE HD11 1 1
14 27410 1 1 96 ILE HD12 H 24.542 -6.196 -8.048 1.00 . A A . 96 ILE HD12 1 1
14 27411 1 1 96 ILE HD13 H 26.055 -5.524 -7.440 1.00 . A A . 96 ILE HD13 1 1
14 27412 1 1 96 ILE HG12 H 24.150 -5.012 -5.984 1.00 . A A . 96 ILE HG12 1 1
14 27413 1 1 96 ILE HG13 H 23.357 -4.192 -7.326 1.00 . A A . 96 ILE HG13 1 1
14 27414 1 1 96 ILE HG21 H 26.904 -2.459 -5.688 1.00 . A A . 96 ILE HG21 1 1
14 27415 1 1 96 ILE HG22 H 26.994 -3.959 -6.612 1.00 . A A . 96 ILE HG22 1 1
14 27416 1 1 96 ILE HG23 H 26.296 -3.963 -4.992 1.00 . A A . 96 ILE HG23 1 1
14 27417 1 1 96 ILE N N 22.867 -1.919 -6.118 1.00 . A A . 96 ILE N 1 1
14 27418 1 1 96 ILE O O 25.069 -0.100 -5.925 1.00 . A A . 96 ILE O 1 1
14 27419 1 1 97 PRO C C 23.949 -1.693 -1.947 1.00 . A A . 97 PRO C 1 1
14 27420 1 1 97 PRO CA C 25.186 -1.948 -2.818 1.00 . A A . 97 PRO CA 1 1
14 27421 1 1 97 PRO CB C 26.465 -1.805 -1.995 1.00 . A A . 97 PRO CB 1 1
14 27422 1 1 97 PRO CD C 26.188 0.197 -3.328 1.00 . A A . 97 PRO CD 1 1
14 27423 1 1 97 PRO CG C 26.772 -0.339 -2.034 1.00 . A A . 97 PRO CG 1 1
14 27424 1 1 97 PRO HA H 25.135 -2.943 -3.241 1.00 . A A . 97 PRO HA 1 1
14 27425 1 1 97 PRO HB2 H 26.293 -2.152 -0.984 1.00 . A A . 97 PRO HB2 1 1
14 27426 1 1 97 PRO HB3 H 27.257 -2.386 -2.449 1.00 . A A . 97 PRO HB3 1 1
14 27427 1 1 97 PRO HD2 H 25.564 1.057 -3.134 1.00 . A A . 97 PRO HD2 1 1
14 27428 1 1 97 PRO HD3 H 26.979 0.455 -4.021 1.00 . A A . 97 PRO HD3 1 1
14 27429 1 1 97 PRO HG2 H 26.317 0.153 -1.186 1.00 . A A . 97 PRO HG2 1 1
14 27430 1 1 97 PRO HG3 H 27.844 -0.190 -2.017 1.00 . A A . 97 PRO HG3 1 1
14 27431 1 1 97 PRO N N 25.382 -0.923 -3.847 1.00 . A A . 97 PRO N 1 1
14 27432 1 1 97 PRO O O 23.363 -0.602 -1.976 1.00 . A A . 97 PRO O 1 1
14 27433 1 1 98 THR C C 22.863 -2.861 1.180 1.00 . A A . 98 THR C 1 1
14 27434 1 1 98 THR CA C 22.426 -2.599 -0.266 1.00 . A A . 98 THR CA 1 1
14 27435 1 1 98 THR CB C 21.312 -3.597 -0.652 1.00 . A A . 98 THR CB 1 1
14 27436 1 1 98 THR CG2 C 20.096 -3.452 0.262 1.00 . A A . 98 THR CG2 1 1
14 27437 1 1 98 THR H H 24.043 -3.562 -1.240 1.00 . A A . 98 THR H 1 1
14 27438 1 1 98 THR HA H 22.025 -1.595 -0.336 1.00 . A A . 98 THR HA 1 1
14 27439 1 1 98 THR HB H 21.699 -4.603 -0.559 1.00 . A A . 98 THR HB 1 1
14 27440 1 1 98 THR HG1 H 21.670 -3.543 -2.598 1.00 . A A . 98 THR HG1 1 1
14 27441 1 1 98 THR HG21 H 19.340 -4.167 -0.030 1.00 . A A . 98 THR HG21 1 1
14 27442 1 1 98 THR HG22 H 19.697 -2.453 0.175 1.00 . A A . 98 THR HG22 1 1
14 27443 1 1 98 THR HG23 H 20.388 -3.637 1.285 1.00 . A A . 98 THR HG23 1 1
14 27444 1 1 98 THR N N 23.558 -2.705 -1.179 1.00 . A A . 98 THR N 1 1
14 27445 1 1 98 THR O O 23.507 -3.866 1.472 1.00 . A A . 98 THR O 1 1
14 27446 1 1 98 THR OG1 O 20.915 -3.376 -2.014 1.00 . A A . 98 THR OG1 1 1
14 27447 1 1 99 ILE C C 21.551 -2.438 4.276 1.00 . A A . 99 ILE C 1 1
14 27448 1 1 99 ILE CA C 22.825 -2.090 3.501 1.00 . A A . 99 ILE CA 1 1
14 27449 1 1 99 ILE CB C 23.440 -0.785 4.094 1.00 . A A . 99 ILE CB 1 1
14 27450 1 1 99 ILE CD1 C 24.501 0.215 1.964 1.00 . A A . 99 ILE CD1 1 1
14 27451 1 1 99 ILE CG1 C 24.726 -0.378 3.345 1.00 . A A . 99 ILE CG1 1 1
14 27452 1 1 99 ILE CG2 C 23.735 -0.959 5.588 1.00 . A A . 99 ILE CG2 1 1
14 27453 1 1 99 ILE H H 22.013 -1.158 1.783 1.00 . A A . 99 ILE H 1 1
14 27454 1 1 99 ILE HA H 23.541 -2.893 3.614 1.00 . A A . 99 ILE HA 1 1
14 27455 1 1 99 ILE HB H 22.709 0.007 3.992 1.00 . A A . 99 ILE HB 1 1
14 27456 1 1 99 ILE HD11 H 23.848 1.072 2.040 1.00 . A A . 99 ILE HD11 1 1
14 27457 1 1 99 ILE HD12 H 24.047 -0.526 1.322 1.00 . A A . 99 ILE HD12 1 1
14 27458 1 1 99 ILE HD13 H 25.447 0.519 1.546 1.00 . A A . 99 ILE HD13 1 1
14 27459 1 1 99 ILE HG12 H 25.255 0.361 3.927 1.00 . A A . 99 ILE HG12 1 1
14 27460 1 1 99 ILE HG13 H 25.354 -1.249 3.230 1.00 . A A . 99 ILE HG13 1 1
14 27461 1 1 99 ILE HG21 H 24.466 -1.743 5.726 1.00 . A A . 99 ILE HG21 1 1
14 27462 1 1 99 ILE HG22 H 22.826 -1.221 6.111 1.00 . A A . 99 ILE HG22 1 1
14 27463 1 1 99 ILE HG23 H 24.123 -0.033 5.991 1.00 . A A . 99 ILE HG23 1 1
14 27464 1 1 99 ILE N N 22.508 -1.949 2.081 1.00 . A A . 99 ILE N 1 1
14 27465 1 1 99 ILE O O 20.489 -1.886 3.999 1.00 . A A . 99 ILE O 1 1
14 27466 1 1 100 LEU C C 20.846 -3.651 7.527 1.00 . A A . 100 LEU C 1 1
14 27467 1 1 100 LEU CA C 20.508 -3.769 6.038 1.00 . A A . 100 LEU CA 1 1
14 27468 1 1 100 LEU CB C 20.111 -5.207 5.674 1.00 . A A . 100 LEU CB 1 1
14 27469 1 1 100 LEU CD1 C 17.608 -4.874 5.858 1.00 . A A . 100 LEU CD1 1 1
14 27470 1 1 100 LEU CD2 C 18.574 -7.185 5.941 1.00 . A A . 100 LEU CD2 1 1
14 27471 1 1 100 LEU CG C 18.799 -5.719 6.299 1.00 . A A . 100 LEU CG 1 1
14 27472 1 1 100 LEU H H 22.535 -3.759 5.411 1.00 . A A . 100 LEU H 1 1
14 27473 1 1 100 LEU HA H 19.682 -3.106 5.813 1.00 . A A . 100 LEU HA 1 1
14 27474 1 1 100 LEU HB2 H 20.020 -5.269 4.599 1.00 . A A . 100 LEU HB2 1 1
14 27475 1 1 100 LEU HB3 H 20.911 -5.865 5.985 1.00 . A A . 100 LEU HB3 1 1
14 27476 1 1 100 LEU HD11 H 17.751 -3.851 6.179 1.00 . A A . 100 LEU HD11 1 1
14 27477 1 1 100 LEU HD12 H 16.704 -5.264 6.304 1.00 . A A . 100 LEU HD12 1 1
14 27478 1 1 100 LEU HD13 H 17.519 -4.904 4.783 1.00 . A A . 100 LEU HD13 1 1
14 27479 1 1 100 LEU HD21 H 19.408 -7.777 6.291 1.00 . A A . 100 LEU HD21 1 1
14 27480 1 1 100 LEU HD22 H 18.484 -7.288 4.869 1.00 . A A . 100 LEU HD22 1 1
14 27481 1 1 100 LEU HD23 H 17.665 -7.536 6.413 1.00 . A A . 100 LEU HD23 1 1
14 27482 1 1 100 LEU HG H 18.872 -5.643 7.373 1.00 . A A . 100 LEU HG 1 1
14 27483 1 1 100 LEU N N 21.658 -3.352 5.234 1.00 . A A . 100 LEU N 1 1
14 27484 1 1 100 LEU O O 21.995 -3.862 7.923 1.00 . A A . 100 LEU O 1 1
14 27485 1 1 101 MET C C 19.327 -3.991 10.680 1.00 . A A . 101 MET C 1 1
14 27486 1 1 101 MET CA C 20.088 -3.021 9.768 1.00 . A A . 101 MET CA 1 1
14 27487 1 1 101 MET CB C 19.689 -1.567 10.068 1.00 . A A . 101 MET CB 1 1
14 27488 1 1 101 MET CE C 19.693 1.523 10.970 1.00 . A A . 101 MET CE 1 1
14 27489 1 1 101 MET CG C 20.510 -0.545 9.281 1.00 . A A . 101 MET CG 1 1
14 27490 1 1 101 MET H H 18.940 -3.225 7.992 1.00 . A A . 101 MET H 1 1
14 27491 1 1 101 MET HA H 21.147 -3.132 9.958 1.00 . A A . 101 MET HA 1 1
14 27492 1 1 101 MET HB2 H 18.644 -1.434 9.820 1.00 . A A . 101 MET HB2 1 1
14 27493 1 1 101 MET HB3 H 19.827 -1.375 11.122 1.00 . A A . 101 MET HB3 1 1
14 27494 1 1 101 MET HE1 H 19.108 0.788 11.503 1.00 . A A . 101 MET HE1 1 1
14 27495 1 1 101 MET HE2 H 19.236 2.497 11.082 1.00 . A A . 101 MET HE2 1 1
14 27496 1 1 101 MET HE3 H 20.694 1.547 11.371 1.00 . A A . 101 MET HE3 1 1
14 27497 1 1 101 MET HG2 H 21.485 -0.458 9.739 1.00 . A A . 101 MET HG2 1 1
14 27498 1 1 101 MET HG3 H 20.625 -0.898 8.265 1.00 . A A . 101 MET HG3 1 1
14 27499 1 1 101 MET N N 19.852 -3.303 8.348 1.00 . A A . 101 MET N 1 1
14 27500 1 1 101 MET O O 18.088 -4.014 10.691 1.00 . A A . 101 MET O 1 1
14 27501 1 1 101 MET SD S 19.755 1.094 9.233 1.00 . A A . 101 MET SD 1 1
14 27502 1 1 102 PHE C C 19.741 -5.347 13.830 1.00 . A A . 102 PHE C 1 1
14 27503 1 1 102 PHE CA C 19.529 -5.771 12.377 1.00 . A A . 102 PHE CA 1 1
14 27504 1 1 102 PHE CB C 20.190 -7.150 12.173 1.00 . A A . 102 PHE CB 1 1
14 27505 1 1 102 PHE CD1 C 20.510 -7.856 9.774 1.00 . A A . 102 PHE CD1 1 1
14 27506 1 1 102 PHE CD2 C 18.560 -8.606 10.931 1.00 . A A . 102 PHE CD2 1 1
14 27507 1 1 102 PHE CE1 C 20.107 -8.544 8.646 1.00 . A A . 102 PHE CE1 1 1
14 27508 1 1 102 PHE CE2 C 18.152 -9.291 9.803 1.00 . A A . 102 PHE CE2 1 1
14 27509 1 1 102 PHE CG C 19.743 -7.880 10.932 1.00 . A A . 102 PHE CG 1 1
14 27510 1 1 102 PHE CZ C 18.925 -9.260 8.660 1.00 . A A . 102 PHE CZ 1 1
14 27511 1 1 102 PHE H H 21.061 -4.692 11.390 1.00 . A A . 102 PHE H 1 1
14 27512 1 1 102 PHE HA H 18.468 -5.857 12.187 1.00 . A A . 102 PHE HA 1 1
14 27513 1 1 102 PHE HB2 H 21.261 -7.016 12.109 1.00 . A A . 102 PHE HB2 1 1
14 27514 1 1 102 PHE HB3 H 19.971 -7.785 13.030 1.00 . A A . 102 PHE HB3 1 1
14 27515 1 1 102 PHE HD1 H 21.436 -7.294 9.759 1.00 . A A . 102 PHE HD1 1 1
14 27516 1 1 102 PHE HD2 H 17.951 -8.633 11.824 1.00 . A A . 102 PHE HD2 1 1
14 27517 1 1 102 PHE HE1 H 20.714 -8.517 7.750 1.00 . A A . 102 PHE HE1 1 1
14 27518 1 1 102 PHE HE2 H 17.227 -9.849 9.815 1.00 . A A . 102 PHE HE2 1 1
14 27519 1 1 102 PHE HZ H 18.608 -9.798 7.779 1.00 . A A . 102 PHE HZ 1 1
14 27520 1 1 102 PHE N N 20.085 -4.784 11.446 1.00 . A A . 102 PHE N 1 1
14 27521 1 1 102 PHE O O 20.621 -4.542 14.136 1.00 . A A . 102 PHE O 1 1
14 27522 1 1 103 LYS C C 18.495 -7.006 16.822 1.00 . A A . 103 LYS C 1 1
14 27523 1 1 103 LYS CA C 19.101 -5.776 16.152 1.00 . A A . 103 LYS CA 1 1
14 27524 1 1 103 LYS CB C 18.448 -4.491 16.694 1.00 . A A . 103 LYS CB 1 1
14 27525 1 1 103 LYS CD C 17.921 -3.026 18.703 1.00 . A A . 103 LYS CD 1 1
14 27526 1 1 103 LYS CE C 18.498 -1.762 18.065 1.00 . A A . 103 LYS CE 1 1
14 27527 1 1 103 LYS CG C 18.607 -4.299 18.201 1.00 . A A . 103 LYS CG 1 1
14 27528 1 1 103 LYS H H 18.131 -6.384 14.376 1.00 . A A . 103 LYS H 1 1
14 27529 1 1 103 LYS HA H 20.166 -5.751 16.352 1.00 . A A . 103 LYS HA 1 1
14 27530 1 1 103 LYS HB2 H 18.896 -3.640 16.198 1.00 . A A . 103 LYS HB2 1 1
14 27531 1 1 103 LYS HB3 H 17.392 -4.511 16.463 1.00 . A A . 103 LYS HB3 1 1
14 27532 1 1 103 LYS HD2 H 16.869 -3.082 18.469 1.00 . A A . 103 LYS HD2 1 1
14 27533 1 1 103 LYS HD3 H 18.047 -2.963 19.776 1.00 . A A . 103 LYS HD3 1 1
14 27534 1 1 103 LYS HE2 H 19.576 -1.783 18.153 1.00 . A A . 103 LYS HE2 1 1
14 27535 1 1 103 LYS HE3 H 18.225 -1.744 17.018 1.00 . A A . 103 LYS HE3 1 1
14 27536 1 1 103 LYS HG2 H 18.170 -5.148 18.705 1.00 . A A . 103 LYS HG2 1 1
14 27537 1 1 103 LYS HG3 H 19.662 -4.247 18.436 1.00 . A A . 103 LYS HG3 1 1
14 27538 1 1 103 LYS HZ1 H 18.361 0.323 18.242 1.00 . A A . 103 LYS HZ1 1 1
14 27539 1 1 103 LYS HZ2 H 18.279 -0.497 19.718 1.00 . A A . 103 LYS HZ2 1 1
14 27540 1 1 103 LYS HZ3 H 16.951 -0.497 18.683 1.00 . A A . 103 LYS HZ3 1 1
14 27541 1 1 103 LYS N N 18.912 -5.892 14.710 1.00 . A A . 103 LYS N 1 1
14 27542 1 1 103 LYS NZ N 17.988 -0.523 18.719 1.00 . A A . 103 LYS NZ 1 1
14 27543 1 1 103 LYS O O 17.274 -7.118 16.936 1.00 . A A . 103 LYS O 1 1
14 27544 1 1 104 ASN C C 17.894 -9.920 16.948 1.00 . A A . 104 ASN C 1 1
14 27545 1 1 104 ASN CA C 18.913 -9.198 17.847 1.00 . A A . 104 ASN CA 1 1
14 27546 1 1 104 ASN CB C 18.323 -8.936 19.249 1.00 . A A . 104 ASN CB 1 1
14 27547 1 1 104 ASN CG C 18.082 -10.216 20.039 1.00 . A A . 104 ASN CG 1 1
14 27548 1 1 104 ASN H H 20.313 -7.780 17.116 1.00 . A A . 104 ASN H 1 1
14 27549 1 1 104 ASN HA H 19.784 -9.830 17.949 1.00 . A A . 104 ASN HA 1 1
14 27550 1 1 104 ASN HB2 H 19.011 -8.319 19.810 1.00 . A A . 104 ASN HB2 1 1
14 27551 1 1 104 ASN HB3 H 17.381 -8.413 19.148 1.00 . A A . 104 ASN HB3 1 1
14 27552 1 1 104 ASN HD21 H 16.588 -9.366 21.041 1.00 . A A . 104 ASN HD21 1 1
14 27553 1 1 104 ASN HD22 H 16.934 -11.010 21.451 1.00 . A A . 104 ASN HD22 1 1
14 27554 1 1 104 ASN N N 19.352 -7.940 17.230 1.00 . A A . 104 ASN N 1 1
14 27555 1 1 104 ASN ND2 N 17.103 -10.195 20.933 1.00 . A A . 104 ASN ND2 1 1
14 27556 1 1 104 ASN O O 16.920 -10.510 17.425 1.00 . A A . 104 ASN O 1 1
14 27557 1 1 104 ASN OD1 O 18.781 -11.215 19.852 1.00 . A A . 104 ASN OD1 1 1
14 27558 1 1 105 GLY C C 16.119 -9.713 14.171 1.00 . A A . 105 GLY C 1 1
14 27559 1 1 105 GLY CA C 17.271 -10.567 14.680 1.00 . A A . 105 GLY CA 1 1
14 27560 1 1 105 GLY H H 18.897 -9.351 15.311 1.00 . A A . 105 GLY H 1 1
14 27561 1 1 105 GLY HA2 H 17.873 -10.872 13.835 1.00 . A A . 105 GLY HA2 1 1
14 27562 1 1 105 GLY HA3 H 16.866 -11.452 15.153 1.00 . A A . 105 GLY HA3 1 1
14 27563 1 1 105 GLY N N 18.129 -9.869 15.636 1.00 . A A . 105 GLY N 1 1
14 27564 1 1 105 GLY O O 15.380 -10.125 13.277 1.00 . A A . 105 GLY O 1 1
14 27565 1 1 106 LYS C C 15.413 -6.671 13.238 1.00 . A A . 106 LYS C 1 1
14 27566 1 1 106 LYS CA C 14.912 -7.595 14.349 1.00 . A A . 106 LYS CA 1 1
14 27567 1 1 106 LYS CB C 14.476 -6.778 15.575 1.00 . A A . 106 LYS CB 1 1
14 27568 1 1 106 LYS CD C 13.037 -4.964 16.574 1.00 . A A . 106 LYS CD 1 1
14 27569 1 1 106 LYS CE C 12.023 -3.858 16.309 1.00 . A A . 106 LYS CE 1 1
14 27570 1 1 106 LYS CG C 13.405 -5.727 15.300 1.00 . A A . 106 LYS CG 1 1
14 27571 1 1 106 LYS H H 16.577 -8.267 15.463 1.00 . A A . 106 LYS H 1 1
14 27572 1 1 106 LYS HA H 14.069 -8.167 13.983 1.00 . A A . 106 LYS HA 1 1
14 27573 1 1 106 LYS HB2 H 14.091 -7.459 16.321 1.00 . A A . 106 LYS HB2 1 1
14 27574 1 1 106 LYS HB3 H 15.344 -6.276 15.981 1.00 . A A . 106 LYS HB3 1 1
14 27575 1 1 106 LYS HD2 H 12.616 -5.657 17.289 1.00 . A A . 106 LYS HD2 1 1
14 27576 1 1 106 LYS HD3 H 13.935 -4.524 16.988 1.00 . A A . 106 LYS HD3 1 1
14 27577 1 1 106 LYS HE2 H 11.815 -3.347 17.238 1.00 . A A . 106 LYS HE2 1 1
14 27578 1 1 106 LYS HE3 H 12.449 -3.157 15.603 1.00 . A A . 106 LYS HE3 1 1
14 27579 1 1 106 LYS HG2 H 13.781 -5.027 14.566 1.00 . A A . 106 LYS HG2 1 1
14 27580 1 1 106 LYS HG3 H 12.522 -6.216 14.914 1.00 . A A . 106 LYS HG3 1 1
14 27581 1 1 106 LYS HZ1 H 10.075 -3.602 15.612 1.00 . A A . 106 LYS HZ1 1 1
14 27582 1 1 106 LYS HZ2 H 10.325 -5.069 16.411 1.00 . A A . 106 LYS HZ2 1 1
14 27583 1 1 106 LYS HZ3 H 10.917 -4.851 14.842 1.00 . A A . 106 LYS HZ3 1 1
14 27584 1 1 106 LYS N N 15.966 -8.528 14.745 1.00 . A A . 106 LYS N 1 1
14 27585 1 1 106 LYS NZ N 10.747 -4.382 15.756 1.00 . A A . 106 LYS NZ 1 1
14 27586 1 1 106 LYS O O 16.531 -6.165 13.313 1.00 . A A . 106 LYS O 1 1
14 27587 1 1 107 LYS C C 14.419 -4.154 11.446 1.00 . A A . 107 LYS C 1 1
14 27588 1 1 107 LYS CA C 14.927 -5.554 11.118 1.00 . A A . 107 LYS CA 1 1
14 27589 1 1 107 LYS CB C 14.324 -6.035 9.785 1.00 . A A . 107 LYS CB 1 1
14 27590 1 1 107 LYS CD C 13.823 -5.513 7.350 1.00 . A A . 107 LYS CD 1 1
14 27591 1 1 107 LYS CE C 13.506 -4.396 6.356 1.00 . A A . 107 LYS CE 1 1
14 27592 1 1 107 LYS CG C 14.333 -4.970 8.684 1.00 . A A . 107 LYS CG 1 1
14 27593 1 1 107 LYS H H 13.741 -6.959 12.178 1.00 . A A . 107 LYS H 1 1
14 27594 1 1 107 LYS HA H 16.004 -5.519 11.025 1.00 . A A . 107 LYS HA 1 1
14 27595 1 1 107 LYS HB2 H 14.887 -6.890 9.437 1.00 . A A . 107 LYS HB2 1 1
14 27596 1 1 107 LYS HB3 H 13.299 -6.338 9.956 1.00 . A A . 107 LYS HB3 1 1
14 27597 1 1 107 LYS HD2 H 14.580 -6.155 6.923 1.00 . A A . 107 LYS HD2 1 1
14 27598 1 1 107 LYS HD3 H 12.923 -6.088 7.527 1.00 . A A . 107 LYS HD3 1 1
14 27599 1 1 107 LYS HE2 H 14.350 -3.723 6.304 1.00 . A A . 107 LYS HE2 1 1
14 27600 1 1 107 LYS HE3 H 13.338 -4.835 5.380 1.00 . A A . 107 LYS HE3 1 1
14 27601 1 1 107 LYS HG2 H 13.702 -4.147 8.989 1.00 . A A . 107 LYS HG2 1 1
14 27602 1 1 107 LYS HG3 H 15.346 -4.614 8.551 1.00 . A A . 107 LYS HG3 1 1
14 27603 1 1 107 LYS HZ1 H 12.117 -2.858 6.071 1.00 . A A . 107 LYS HZ1 1 1
14 27604 1 1 107 LYS HZ2 H 12.424 -3.207 7.695 1.00 . A A . 107 LYS HZ2 1 1
14 27605 1 1 107 LYS HZ3 H 11.465 -4.253 6.772 1.00 . A A . 107 LYS HZ3 1 1
14 27606 1 1 107 LYS N N 14.595 -6.475 12.206 1.00 . A A . 107 LYS N 1 1
14 27607 1 1 107 LYS NZ N 12.296 -3.625 6.752 1.00 . A A . 107 LYS NZ 1 1
14 27608 1 1 107 LYS O O 13.220 -3.952 11.651 1.00 . A A . 107 LYS O 1 1
14 27609 1 1 108 LEU C C 14.842 -0.982 10.562 1.00 . A A . 108 LEU C 1 1
14 27610 1 1 108 LEU CA C 14.985 -1.817 11.827 1.00 . A A . 108 LEU CA 1 1
14 27611 1 1 108 LEU CB C 16.055 -1.174 12.730 1.00 . A A . 108 LEU CB 1 1
14 27612 1 1 108 LEU CD1 C 15.057 -2.138 14.843 1.00 . A A . 108 LEU CD1 1 1
14 27613 1 1 108 LEU CD2 C 17.106 -3.180 13.824 1.00 . A A . 108 LEU CD2 1 1
14 27614 1 1 108 LEU CG C 16.342 -1.885 14.061 1.00 . A A . 108 LEU CG 1 1
14 27615 1 1 108 LEU H H 16.272 -3.420 11.302 1.00 . A A . 108 LEU H 1 1
14 27616 1 1 108 LEU HA H 14.041 -1.826 12.351 1.00 . A A . 108 LEU HA 1 1
14 27617 1 1 108 LEU HB2 H 16.981 -1.121 12.174 1.00 . A A . 108 LEU HB2 1 1
14 27618 1 1 108 LEU HB3 H 15.742 -0.163 12.953 1.00 . A A . 108 LEU HB3 1 1
14 27619 1 1 108 LEU HD11 H 15.292 -2.633 15.773 1.00 . A A . 108 LEU HD11 1 1
14 27620 1 1 108 LEU HD12 H 14.396 -2.763 14.262 1.00 . A A . 108 LEU HD12 1 1
14 27621 1 1 108 LEU HD13 H 14.571 -1.196 15.053 1.00 . A A . 108 LEU HD13 1 1
14 27622 1 1 108 LEU HD21 H 18.033 -2.964 13.314 1.00 . A A . 108 LEU HD21 1 1
14 27623 1 1 108 LEU HD22 H 16.509 -3.845 13.218 1.00 . A A . 108 LEU HD22 1 1
14 27624 1 1 108 LEU HD23 H 17.318 -3.652 14.770 1.00 . A A . 108 LEU HD23 1 1
14 27625 1 1 108 LEU HG H 16.966 -1.244 14.668 1.00 . A A . 108 LEU HG 1 1
14 27626 1 1 108 LEU N N 15.334 -3.194 11.494 1.00 . A A . 108 LEU N 1 1
14 27627 1 1 108 LEU O O 13.811 -0.341 10.336 1.00 . A A . 108 LEU O 1 1
14 27628 1 1 109 SER C C 16.937 -0.750 7.550 1.00 . A A . 109 SER C 1 1
14 27629 1 1 109 SER CA C 16.014 -0.128 8.602 1.00 . A A . 109 SER CA 1 1
14 27630 1 1 109 SER CB C 16.577 1.214 9.077 1.00 . A A . 109 SER CB 1 1
14 27631 1 1 109 SER H H 16.582 -1.687 9.898 1.00 . A A . 109 SER H 1 1
14 27632 1 1 109 SER HA H 15.035 0.026 8.169 1.00 . A A . 109 SER HA 1 1
14 27633 1 1 109 SER HB2 H 17.593 1.081 9.409 1.00 . A A . 109 SER HB2 1 1
14 27634 1 1 109 SER HB3 H 16.557 1.920 8.260 1.00 . A A . 109 SER HB3 1 1
14 27635 1 1 109 SER HG H 16.328 2.446 10.579 1.00 . A A . 109 SER HG 1 1
14 27636 1 1 109 SER N N 15.879 -1.025 9.738 1.00 . A A . 109 SER N 1 1
14 27637 1 1 109 SER O O 17.543 -1.804 7.797 1.00 . A A . 109 SER O 1 1
14 27638 1 1 109 SER OG O 15.820 1.747 10.154 1.00 . A A . 109 SER OG 1 1
14 27639 1 1 110 GLN C C 18.241 0.527 4.340 1.00 . A A . 110 GLN C 1 1
14 27640 1 1 110 GLN CA C 17.897 -0.606 5.313 1.00 . A A . 110 GLN CA 1 1
14 27641 1 1 110 GLN CB C 17.239 -1.792 4.583 1.00 . A A . 110 GLN CB 1 1
14 27642 1 1 110 GLN CD C 15.358 -2.639 3.104 1.00 . A A . 110 GLN CD 1 1
14 27643 1 1 110 GLN CG C 16.054 -1.421 3.695 1.00 . A A . 110 GLN CG 1 1
14 27644 1 1 110 GLN H H 16.538 0.726 6.248 1.00 . A A . 110 GLN H 1 1
14 27645 1 1 110 GLN HA H 18.817 -0.948 5.770 1.00 . A A . 110 GLN HA 1 1
14 27646 1 1 110 GLN HB2 H 17.982 -2.285 3.976 1.00 . A A . 110 GLN HB2 1 1
14 27647 1 1 110 GLN HB3 H 16.887 -2.495 5.329 1.00 . A A . 110 GLN HB3 1 1
14 27648 1 1 110 GLN HE21 H 14.892 -1.621 1.464 1.00 . A A . 110 GLN HE21 1 1
14 27649 1 1 110 GLN HE22 H 14.369 -3.267 1.500 1.00 . A A . 110 GLN HE22 1 1
14 27650 1 1 110 GLN HG2 H 15.339 -0.867 4.283 1.00 . A A . 110 GLN HG2 1 1
14 27651 1 1 110 GLN HG3 H 16.409 -0.802 2.883 1.00 . A A . 110 GLN HG3 1 1
14 27652 1 1 110 GLN N N 17.034 -0.115 6.383 1.00 . A A . 110 GLN N 1 1
14 27653 1 1 110 GLN NE2 N 14.817 -2.494 1.902 1.00 . A A . 110 GLN NE2 1 1
14 27654 1 1 110 GLN O O 17.360 1.270 3.895 1.00 . A A . 110 GLN O 1 1
14 27655 1 1 110 GLN OE1 O 15.305 -3.701 3.723 1.00 . A A . 110 GLN OE1 1 1
14 27656 1 1 111 VAL C C 20.204 1.220 1.739 1.00 . A A . 111 VAL C 1 1
14 27657 1 1 111 VAL CA C 20.023 1.728 3.168 1.00 . A A . 111 VAL CA 1 1
14 27658 1 1 111 VAL CB C 21.375 2.282 3.699 1.00 . A A . 111 VAL CB 1 1
14 27659 1 1 111 VAL CG1 C 21.848 3.496 2.887 1.00 . A A . 111 VAL CG1 1 1
14 27660 1 1 111 VAL CG2 C 21.263 2.623 5.184 1.00 . A A . 111 VAL CG2 1 1
14 27661 1 1 111 VAL H H 20.163 0.000 4.377 1.00 . A A . 111 VAL H 1 1
14 27662 1 1 111 VAL HA H 19.298 2.533 3.172 1.00 . A A . 111 VAL HA 1 1
14 27663 1 1 111 VAL HB H 22.119 1.504 3.593 1.00 . A A . 111 VAL HB 1 1
14 27664 1 1 111 VAL HG11 H 22.751 3.907 3.330 1.00 . A A . 111 VAL HG11 1 1
14 27665 1 1 111 VAL HG12 H 21.078 4.255 2.888 1.00 . A A . 111 VAL HG12 1 1
14 27666 1 1 111 VAL HG13 H 22.055 3.197 1.870 1.00 . A A . 111 VAL HG13 1 1
14 27667 1 1 111 VAL HG21 H 20.490 3.366 5.326 1.00 . A A . 111 VAL HG21 1 1
14 27668 1 1 111 VAL HG22 H 22.204 3.014 5.539 1.00 . A A . 111 VAL HG22 1 1
14 27669 1 1 111 VAL HG23 H 21.010 1.731 5.743 1.00 . A A . 111 VAL HG23 1 1
14 27670 1 1 111 VAL N N 19.527 0.655 4.027 1.00 . A A . 111 VAL N 1 1
14 27671 1 1 111 VAL O O 21.118 0.447 1.456 1.00 . A A . 111 VAL O 1 1
14 27672 1 1 112 ILE C C 20.122 2.330 -1.358 1.00 . A A . 112 ILE C 1 1
14 27673 1 1 112 ILE CA C 19.390 1.255 -0.557 1.00 . A A . 112 ILE CA 1 1
14 27674 1 1 112 ILE CB C 17.975 1.036 -1.156 1.00 . A A . 112 ILE CB 1 1
14 27675 1 1 112 ILE CD1 C 15.804 -0.288 -0.838 1.00 . A A . 112 ILE CD1 1 1
14 27676 1 1 112 ILE CG1 C 17.223 -0.051 -0.362 1.00 . A A . 112 ILE CG1 1 1
14 27677 1 1 112 ILE CG2 C 18.068 0.659 -2.636 1.00 . A A . 112 ILE CG2 1 1
14 27678 1 1 112 ILE H H 18.594 2.236 1.140 1.00 . A A . 112 ILE H 1 1
14 27679 1 1 112 ILE HA H 19.939 0.325 -0.625 1.00 . A A . 112 ILE HA 1 1
14 27680 1 1 112 ILE HB H 17.430 1.967 -1.080 1.00 . A A . 112 ILE HB 1 1
14 27681 1 1 112 ILE HD11 H 15.234 0.625 -0.743 1.00 . A A . 112 ILE HD11 1 1
14 27682 1 1 112 ILE HD12 H 15.348 -1.061 -0.237 1.00 . A A . 112 ILE HD12 1 1
14 27683 1 1 112 ILE HD13 H 15.818 -0.598 -1.872 1.00 . A A . 112 ILE HD13 1 1
14 27684 1 1 112 ILE HG12 H 17.757 -0.986 -0.449 1.00 . A A . 112 ILE HG12 1 1
14 27685 1 1 112 ILE HG13 H 17.180 0.236 0.680 1.00 . A A . 112 ILE HG13 1 1
14 27686 1 1 112 ILE HG21 H 17.074 0.516 -3.037 1.00 . A A . 112 ILE HG21 1 1
14 27687 1 1 112 ILE HG22 H 18.630 -0.256 -2.739 1.00 . A A . 112 ILE HG22 1 1
14 27688 1 1 112 ILE HG23 H 18.565 1.448 -3.182 1.00 . A A . 112 ILE HG23 1 1
14 27689 1 1 112 ILE N N 19.317 1.643 0.847 1.00 . A A . 112 ILE N 1 1
14 27690 1 1 112 ILE O O 19.641 3.461 -1.471 1.00 . A A . 112 ILE O 1 1
14 27691 1 1 113 GLY C C 22.775 3.945 -1.762 1.00 . A A . 113 GLY C 1 1
14 27692 1 1 113 GLY CA C 22.065 2.946 -2.658 1.00 . A A . 113 GLY CA 1 1
14 27693 1 1 113 GLY H H 21.637 1.076 -1.761 1.00 . A A . 113 GLY H 1 1
14 27694 1 1 113 GLY HA2 H 22.803 2.414 -3.244 1.00 . A A . 113 GLY HA2 1 1
14 27695 1 1 113 GLY HA3 H 21.406 3.480 -3.329 1.00 . A A . 113 GLY HA3 1 1
14 27696 1 1 113 GLY N N 21.290 1.987 -1.894 1.00 . A A . 113 GLY N 1 1
14 27697 1 1 113 GLY O O 23.711 3.583 -1.047 1.00 . A A . 113 GLY O 1 1
14 27698 1 1 114 ALA C C 21.976 7.411 -0.751 1.00 . A A . 114 ALA C 1 1
14 27699 1 1 114 ALA CA C 22.946 6.255 -0.995 1.00 . A A . 114 ALA CA 1 1
14 27700 1 1 114 ALA CB C 24.206 6.760 -1.693 1.00 . A A . 114 ALA CB 1 1
14 27701 1 1 114 ALA H H 21.548 5.416 -2.348 1.00 . A A . 114 ALA H 1 1
14 27702 1 1 114 ALA HA H 23.236 5.833 -0.041 1.00 . A A . 114 ALA HA 1 1
14 27703 1 1 114 ALA HB1 H 24.668 7.530 -1.091 1.00 . A A . 114 ALA HB1 1 1
14 27704 1 1 114 ALA HB2 H 23.946 7.168 -2.660 1.00 . A A . 114 ALA HB2 1 1
14 27705 1 1 114 ALA HB3 H 24.899 5.942 -1.823 1.00 . A A . 114 ALA HB3 1 1
14 27706 1 1 114 ALA N N 22.322 5.198 -1.787 1.00 . A A . 114 ALA N 1 1
14 27707 1 1 114 ALA O O 21.718 8.211 -1.652 1.00 . A A . 114 ALA O 1 1
14 27708 1 1 115 ASP C C 20.833 9.036 2.280 1.00 . A A . 115 ASP C 1 1
14 27709 1 1 115 ASP CA C 20.546 8.594 0.850 1.00 . A A . 115 ASP CA 1 1
14 27710 1 1 115 ASP CB C 19.066 8.187 0.729 1.00 . A A . 115 ASP CB 1 1
14 27711 1 1 115 ASP CG C 18.604 8.035 -0.709 1.00 . A A . 115 ASP CG 1 1
14 27712 1 1 115 ASP H H 21.644 6.799 1.125 1.00 . A A . 115 ASP H 1 1
14 27713 1 1 115 ASP HA H 20.734 9.426 0.186 1.00 . A A . 115 ASP HA 1 1
14 27714 1 1 115 ASP HB2 H 18.918 7.245 1.240 1.00 . A A . 115 ASP HB2 1 1
14 27715 1 1 115 ASP HB3 H 18.454 8.941 1.204 1.00 . A A . 115 ASP HB3 1 1
14 27716 1 1 115 ASP N N 21.438 7.494 0.465 1.00 . A A . 115 ASP N 1 1
14 27717 1 1 115 ASP O O 20.325 8.447 3.231 1.00 . A A . 115 ASP O 1 1
14 27718 1 1 115 ASP OD1 O 18.588 9.044 -1.444 1.00 . A A . 115 ASP OD1 1 1
14 27719 1 1 115 ASP OD2 O 18.241 6.909 -1.112 1.00 . A A . 115 ASP OD2 1 1
14 27720 1 1 116 ILE C C 20.757 11.045 4.513 1.00 . A A . 116 ILE C 1 1
14 27721 1 1 116 ILE CA C 22.009 10.591 3.752 1.00 . A A . 116 ILE CA 1 1
14 27722 1 1 116 ILE CB C 23.034 11.760 3.649 1.00 . A A . 116 ILE CB 1 1
14 27723 1 1 116 ILE CD1 C 24.122 11.343 5.928 1.00 . A A . 116 ILE CD1 1 1
14 27724 1 1 116 ILE CG1 C 23.384 12.321 5.039 1.00 . A A . 116 ILE CG1 1 1
14 27725 1 1 116 ILE CG2 C 22.516 12.871 2.736 1.00 . A A . 116 ILE CG2 1 1
14 27726 1 1 116 ILE H H 22.007 10.521 1.630 1.00 . A A . 116 ILE H 1 1
14 27727 1 1 116 ILE HA H 22.473 9.781 4.301 1.00 . A A . 116 ILE HA 1 1
14 27728 1 1 116 ILE HB H 23.935 11.364 3.199 1.00 . A A . 116 ILE HB 1 1
14 27729 1 1 116 ILE HD11 H 25.056 11.065 5.461 1.00 . A A . 116 ILE HD11 1 1
14 27730 1 1 116 ILE HD12 H 23.517 10.461 6.075 1.00 . A A . 116 ILE HD12 1 1
14 27731 1 1 116 ILE HD13 H 24.323 11.805 6.883 1.00 . A A . 116 ILE HD13 1 1
14 27732 1 1 116 ILE HG12 H 24.010 13.193 4.921 1.00 . A A . 116 ILE HG12 1 1
14 27733 1 1 116 ILE HG13 H 22.472 12.606 5.546 1.00 . A A . 116 ILE HG13 1 1
14 27734 1 1 116 ILE HG21 H 21.592 13.267 3.132 1.00 . A A . 116 ILE HG21 1 1
14 27735 1 1 116 ILE HG22 H 22.340 12.471 1.747 1.00 . A A . 116 ILE HG22 1 1
14 27736 1 1 116 ILE HG23 H 23.249 13.662 2.677 1.00 . A A . 116 ILE HG23 1 1
14 27737 1 1 116 ILE N N 21.647 10.078 2.428 1.00 . A A . 116 ILE N 1 1
14 27738 1 1 116 ILE O O 20.590 10.742 5.704 1.00 . A A . 116 ILE O 1 1
14 27739 1 1 117 SER C C 17.758 11.121 4.917 1.00 . A A . 117 SER C 1 1
14 27740 1 1 117 SER CA C 18.630 12.255 4.381 1.00 . A A . 117 SER CA 1 1
14 27741 1 1 117 SER CB C 17.859 13.072 3.330 1.00 . A A . 117 SER CB 1 1
14 27742 1 1 117 SER H H 20.036 11.882 2.845 1.00 . A A . 117 SER H 1 1
14 27743 1 1 117 SER HA H 18.904 12.905 5.200 1.00 . A A . 117 SER HA 1 1
14 27744 1 1 117 SER HB2 H 18.489 13.868 2.961 1.00 . A A . 117 SER HB2 1 1
14 27745 1 1 117 SER HB3 H 17.582 12.427 2.508 1.00 . A A . 117 SER HB3 1 1
14 27746 1 1 117 SER HG H 16.921 14.349 4.491 1.00 . A A . 117 SER HG 1 1
14 27747 1 1 117 SER N N 19.862 11.728 3.799 1.00 . A A . 117 SER N 1 1
14 27748 1 1 117 SER O O 17.020 11.294 5.888 1.00 . A A . 117 SER O 1 1
14 27749 1 1 117 SER OG O 16.680 13.644 3.875 1.00 . A A . 117 SER OG 1 1
14 27750 1 1 118 LYS C C 17.773 8.163 5.933 1.00 . A A . 118 LYS C 1 1
14 27751 1 1 118 LYS CA C 17.093 8.793 4.716 1.00 . A A . 118 LYS CA 1 1
14 27752 1 1 118 LYS CB C 16.999 7.765 3.570 1.00 . A A . 118 LYS CB 1 1
14 27753 1 1 118 LYS CD C 15.422 6.339 4.978 1.00 . A A . 118 LYS CD 1 1
14 27754 1 1 118 LYS CE C 14.421 5.194 4.938 1.00 . A A . 118 LYS CE 1 1
14 27755 1 1 118 LYS CG C 15.749 6.873 3.586 1.00 . A A . 118 LYS CG 1 1
14 27756 1 1 118 LYS H H 18.466 9.874 3.525 1.00 . A A . 118 LYS H 1 1
14 27757 1 1 118 LYS HA H 16.100 9.117 4.990 1.00 . A A . 118 LYS HA 1 1
14 27758 1 1 118 LYS HB2 H 17.009 8.299 2.631 1.00 . A A . 118 LYS HB2 1 1
14 27759 1 1 118 LYS HB3 H 17.869 7.122 3.607 1.00 . A A . 118 LYS HB3 1 1
14 27760 1 1 118 LYS HD2 H 16.332 5.985 5.440 1.00 . A A . 118 LYS HD2 1 1
14 27761 1 1 118 LYS HD3 H 15.009 7.143 5.573 1.00 . A A . 118 LYS HD3 1 1
14 27762 1 1 118 LYS HE2 H 14.083 4.991 5.944 1.00 . A A . 118 LYS HE2 1 1
14 27763 1 1 118 LYS HE3 H 13.577 5.486 4.328 1.00 . A A . 118 LYS HE3 1 1
14 27764 1 1 118 LYS HG2 H 14.906 7.450 3.230 1.00 . A A . 118 LYS HG2 1 1
14 27765 1 1 118 LYS HG3 H 15.915 6.037 2.919 1.00 . A A . 118 LYS HG3 1 1
14 27766 1 1 118 LYS HZ1 H 15.778 3.606 5.000 1.00 . A A . 118 LYS HZ1 1 1
14 27767 1 1 118 LYS HZ2 H 15.425 4.146 3.438 1.00 . A A . 118 LYS HZ2 1 1
14 27768 1 1 118 LYS HZ3 H 14.296 3.217 4.281 1.00 . A A . 118 LYS HZ3 1 1
14 27769 1 1 118 LYS N N 17.858 9.955 4.289 1.00 . A A . 118 LYS N 1 1
14 27770 1 1 118 LYS NZ N 15.021 3.956 4.375 1.00 . A A . 118 LYS NZ 1 1
14 27771 1 1 118 LYS O O 17.153 7.987 6.987 1.00 . A A . 118 LYS O 1 1
14 27772 1 1 119 ILE C C 19.784 7.807 8.141 1.00 . A A . 119 ILE C 1 1
14 27773 1 1 119 ILE CA C 19.794 7.105 6.788 1.00 . A A . 119 ILE CA 1 1
14 27774 1 1 119 ILE CB C 21.252 6.797 6.345 1.00 . A A . 119 ILE CB 1 1
14 27775 1 1 119 ILE CD1 C 22.934 8.327 7.539 1.00 . A A . 119 ILE CD1 1 1
14 27776 1 1 119 ILE CG1 C 22.117 8.072 6.288 1.00 . A A . 119 ILE CG1 1 1
14 27777 1 1 119 ILE CG2 C 21.249 6.092 4.991 1.00 . A A . 119 ILE CG2 1 1
14 27778 1 1 119 ILE H H 19.525 8.151 4.969 1.00 . A A . 119 ILE H 1 1
14 27779 1 1 119 ILE HA H 19.283 6.157 6.903 1.00 . A A . 119 ILE HA 1 1
14 27780 1 1 119 ILE HB H 21.678 6.115 7.068 1.00 . A A . 119 ILE HB 1 1
14 27781 1 1 119 ILE HD11 H 23.472 9.258 7.434 1.00 . A A . 119 ILE HD11 1 1
14 27782 1 1 119 ILE HD12 H 23.639 7.521 7.682 1.00 . A A . 119 ILE HD12 1 1
14 27783 1 1 119 ILE HD13 H 22.277 8.386 8.394 1.00 . A A . 119 ILE HD13 1 1
14 27784 1 1 119 ILE HG12 H 22.805 8.001 5.461 1.00 . A A . 119 ILE HG12 1 1
14 27785 1 1 119 ILE HG13 H 21.476 8.928 6.135 1.00 . A A . 119 ILE HG13 1 1
14 27786 1 1 119 ILE HG21 H 20.663 5.186 5.056 1.00 . A A . 119 ILE HG21 1 1
14 27787 1 1 119 ILE HG22 H 22.263 5.840 4.712 1.00 . A A . 119 ILE HG22 1 1
14 27788 1 1 119 ILE HG23 H 20.822 6.743 4.242 1.00 . A A . 119 ILE HG23 1 1
14 27789 1 1 119 ILE N N 19.060 7.862 5.783 1.00 . A A . 119 ILE N 1 1
14 27790 1 1 119 ILE O O 19.628 7.156 9.172 1.00 . A A . 119 ILE O 1 1
14 27791 1 1 120 ILE C C 18.573 9.625 10.136 1.00 . A A . 120 ILE C 1 1
14 27792 1 1 120 ILE CA C 19.905 9.860 9.424 1.00 . A A . 120 ILE CA 1 1
14 27793 1 1 120 ILE CB C 20.195 11.383 9.261 1.00 . A A . 120 ILE CB 1 1
14 27794 1 1 120 ILE CD1 C 17.946 12.547 8.776 1.00 . A A . 120 ILE CD1 1 1
14 27795 1 1 120 ILE CG1 C 19.268 12.052 8.220 1.00 . A A . 120 ILE CG1 1 1
14 27796 1 1 120 ILE CG2 C 21.658 11.605 8.893 1.00 . A A . 120 ILE CG2 1 1
14 27797 1 1 120 ILE H H 20.068 9.629 7.304 1.00 . A A . 120 ILE H 1 1
14 27798 1 1 120 ILE HA H 20.688 9.439 10.044 1.00 . A A . 120 ILE HA 1 1
14 27799 1 1 120 ILE HB H 20.033 11.852 10.223 1.00 . A A . 120 ILE HB 1 1
14 27800 1 1 120 ILE HD11 H 17.368 12.994 7.980 1.00 . A A . 120 ILE HD11 1 1
14 27801 1 1 120 ILE HD12 H 18.131 13.284 9.544 1.00 . A A . 120 ILE HD12 1 1
14 27802 1 1 120 ILE HD13 H 17.395 11.719 9.196 1.00 . A A . 120 ILE HD13 1 1
14 27803 1 1 120 ILE HG12 H 19.774 12.902 7.792 1.00 . A A . 120 ILE HG12 1 1
14 27804 1 1 120 ILE HG13 H 19.049 11.341 7.435 1.00 . A A . 120 ILE HG13 1 1
14 27805 1 1 120 ILE HG21 H 21.885 11.088 7.971 1.00 . A A . 120 ILE HG21 1 1
14 27806 1 1 120 ILE HG22 H 22.289 11.227 9.684 1.00 . A A . 120 ILE HG22 1 1
14 27807 1 1 120 ILE HG23 H 21.839 12.662 8.764 1.00 . A A . 120 ILE HG23 1 1
14 27808 1 1 120 ILE N N 19.932 9.135 8.154 1.00 . A A . 120 ILE N 1 1
14 27809 1 1 120 ILE O O 18.526 9.471 11.354 1.00 . A A . 120 ILE O 1 1
14 27810 1 1 121 SER C C 16.040 7.890 10.437 1.00 . A A . 121 SER C 1 1
14 27811 1 1 121 SER CA C 16.175 9.322 9.910 1.00 . A A . 121 SER CA 1 1
14 27812 1 1 121 SER CB C 15.104 9.614 8.848 1.00 . A A . 121 SER CB 1 1
14 27813 1 1 121 SER H H 17.603 9.638 8.388 1.00 . A A . 121 SER H 1 1
14 27814 1 1 121 SER HA H 16.039 10.010 10.735 1.00 . A A . 121 SER HA 1 1
14 27815 1 1 121 SER HB2 H 15.245 10.615 8.464 1.00 . A A . 121 SER HB2 1 1
14 27816 1 1 121 SER HB3 H 15.197 8.903 8.039 1.00 . A A . 121 SER HB3 1 1
14 27817 1 1 121 SER HG H 13.825 9.716 10.335 1.00 . A A . 121 SER HG 1 1
14 27818 1 1 121 SER N N 17.500 9.548 9.360 1.00 . A A . 121 SER N 1 1
14 27819 1 1 121 SER O O 15.645 7.682 11.587 1.00 . A A . 121 SER O 1 1
14 27820 1 1 121 SER OG O 13.795 9.519 9.391 1.00 . A A . 121 SER OG 1 1
14 27821 1 1 122 GLU C C 17.100 4.955 10.969 1.00 . A A . 122 GLU C 1 1
14 27822 1 1 122 GLU CA C 16.135 5.507 9.918 1.00 . A A . 122 GLU CA 1 1
14 27823 1 1 122 GLU CB C 16.139 4.654 8.636 1.00 . A A . 122 GLU CB 1 1
14 27824 1 1 122 GLU CD C 17.361 3.899 6.539 1.00 . A A . 122 GLU CD 1 1
14 27825 1 1 122 GLU CG C 17.484 4.553 7.914 1.00 . A A . 122 GLU CG 1 1
14 27826 1 1 122 GLU H H 16.874 7.133 8.776 1.00 . A A . 122 GLU H 1 1
14 27827 1 1 122 GLU HA H 15.142 5.465 10.343 1.00 . A A . 122 GLU HA 1 1
14 27828 1 1 122 GLU HB2 H 15.822 3.654 8.892 1.00 . A A . 122 GLU HB2 1 1
14 27829 1 1 122 GLU HB3 H 15.418 5.076 7.947 1.00 . A A . 122 GLU HB3 1 1
14 27830 1 1 122 GLU HG2 H 17.892 5.546 7.793 1.00 . A A . 122 GLU HG2 1 1
14 27831 1 1 122 GLU HG3 H 18.160 3.961 8.517 1.00 . A A . 122 GLU HG3 1 1
14 27832 1 1 122 GLU N N 16.404 6.909 9.608 1.00 . A A . 122 GLU N 1 1
14 27833 1 1 122 GLU O O 16.745 4.046 11.725 1.00 . A A . 122 GLU O 1 1
14 27834 1 1 122 GLU OE1 O 16.639 2.884 6.414 1.00 . A A . 122 GLU OE1 1 1
14 27835 1 1 122 GLU OE2 O 17.960 4.410 5.571 1.00 . A A . 122 GLU OE2 1 1
14 27836 1 1 123 ILE C C 18.840 5.698 13.409 1.00 . A A . 123 ILE C 1 1
14 27837 1 1 123 ILE CA C 19.272 5.115 12.063 1.00 . A A . 123 ILE CA 1 1
14 27838 1 1 123 ILE CB C 20.714 5.584 11.720 1.00 . A A . 123 ILE CB 1 1
14 27839 1 1 123 ILE CD1 C 22.628 5.248 10.045 1.00 . A A . 123 ILE CD1 1 1
14 27840 1 1 123 ILE CG1 C 21.228 4.849 10.467 1.00 . A A . 123 ILE CG1 1 1
14 27841 1 1 123 ILE CG2 C 21.660 5.363 12.904 1.00 . A A . 123 ILE CG2 1 1
14 27842 1 1 123 ILE H H 18.574 6.155 10.347 1.00 . A A . 123 ILE H 1 1
14 27843 1 1 123 ILE HA H 19.275 4.035 12.136 1.00 . A A . 123 ILE HA 1 1
14 27844 1 1 123 ILE HB H 20.681 6.646 11.513 1.00 . A A . 123 ILE HB 1 1
14 27845 1 1 123 ILE HD11 H 22.658 6.310 9.851 1.00 . A A . 123 ILE HD11 1 1
14 27846 1 1 123 ILE HD12 H 22.899 4.711 9.148 1.00 . A A . 123 ILE HD12 1 1
14 27847 1 1 123 ILE HD13 H 23.326 5.006 10.833 1.00 . A A . 123 ILE HD13 1 1
14 27848 1 1 123 ILE HG12 H 21.233 3.786 10.659 1.00 . A A . 123 ILE HG12 1 1
14 27849 1 1 123 ILE HG13 H 20.562 5.055 9.640 1.00 . A A . 123 ILE HG13 1 1
14 27850 1 1 123 ILE HG21 H 21.695 4.311 13.148 1.00 . A A . 123 ILE HG21 1 1
14 27851 1 1 123 ILE HG22 H 21.307 5.918 13.762 1.00 . A A . 123 ILE HG22 1 1
14 27852 1 1 123 ILE HG23 H 22.653 5.704 12.643 1.00 . A A . 123 ILE HG23 1 1
14 27853 1 1 123 ILE N N 18.314 5.493 11.023 1.00 . A A . 123 ILE N 1 1
14 27854 1 1 123 ILE O O 18.613 4.963 14.375 1.00 . A A . 123 ILE O 1 1
14 27855 1 1 124 ASN C C 16.923 7.282 15.161 1.00 . A A . 124 ASN C 1 1
14 27856 1 1 124 ASN CA C 18.300 7.735 14.672 1.00 . A A . 124 ASN CA 1 1
14 27857 1 1 124 ASN CB C 18.297 9.257 14.439 1.00 . A A . 124 ASN CB 1 1
14 27858 1 1 124 ASN CG C 19.688 9.818 14.172 1.00 . A A . 124 ASN CG 1 1
14 27859 1 1 124 ASN H H 18.835 7.540 12.626 1.00 . A A . 124 ASN H 1 1
14 27860 1 1 124 ASN HA H 19.033 7.498 15.435 1.00 . A A . 124 ASN HA 1 1
14 27861 1 1 124 ASN HB2 H 17.667 9.483 13.590 1.00 . A A . 124 ASN HB2 1 1
14 27862 1 1 124 ASN HB3 H 17.896 9.747 15.316 1.00 . A A . 124 ASN HB3 1 1
14 27863 1 1 124 ASN HD21 H 18.946 11.172 12.910 1.00 . A A . 124 ASN HD21 1 1
14 27864 1 1 124 ASN HD22 H 20.664 11.207 13.130 1.00 . A A . 124 ASN HD22 1 1
14 27865 1 1 124 ASN N N 18.684 7.022 13.446 1.00 . A A . 124 ASN N 1 1
14 27866 1 1 124 ASN ND2 N 19.775 10.836 13.322 1.00 . A A . 124 ASN ND2 1 1
14 27867 1 1 124 ASN O O 16.567 7.471 16.327 1.00 . A A . 124 ASN O 1 1
14 27868 1 1 124 ASN OD1 O 20.679 9.331 14.711 1.00 . A A . 124 ASN OD1 1 1
14 27869 1 1 125 ASN C C 14.896 5.007 15.554 1.00 . A A . 125 ASN C 1 1
14 27870 1 1 125 ASN CA C 14.813 6.191 14.591 1.00 . A A . 125 ASN CA 1 1
14 27871 1 1 125 ASN CB C 14.066 5.764 13.316 1.00 . A A . 125 ASN CB 1 1
14 27872 1 1 125 ASN CG C 12.655 5.250 13.587 1.00 . A A . 125 ASN CG 1 1
14 27873 1 1 125 ASN H H 16.467 6.614 13.334 1.00 . A A . 125 ASN H 1 1
14 27874 1 1 125 ASN HA H 14.264 6.992 15.065 1.00 . A A . 125 ASN HA 1 1
14 27875 1 1 125 ASN HB2 H 13.992 6.612 12.651 1.00 . A A . 125 ASN HB2 1 1
14 27876 1 1 125 ASN HB3 H 14.627 4.979 12.824 1.00 . A A . 125 ASN HB3 1 1
14 27877 1 1 125 ASN HD21 H 12.773 4.007 12.039 1.00 . A A . 125 ASN HD21 1 1
14 27878 1 1 125 ASN HD22 H 11.288 3.972 12.922 1.00 . A A . 125 ASN HD22 1 1
14 27879 1 1 125 ASN N N 16.145 6.696 14.256 1.00 . A A . 125 ASN N 1 1
14 27880 1 1 125 ASN ND2 N 12.193 4.317 12.769 1.00 . A A . 125 ASN ND2 1 1
14 27881 1 1 125 ASN O O 13.979 4.779 16.341 1.00 . A A . 125 ASN O 1 1
14 27882 1 1 125 ASN OD1 O 11.986 5.689 14.524 1.00 . A A . 125 ASN OD1 1 1
14 27883 1 1 126 ASN C C 17.276 3.017 17.246 1.00 . A A . 126 ASN C 1 1
14 27884 1 1 126 ASN CA C 16.111 3.005 16.251 1.00 . A A . 126 ASN CA 1 1
14 27885 1 1 126 ASN CB C 16.252 1.820 15.285 1.00 . A A . 126 ASN CB 1 1
14 27886 1 1 126 ASN CG C 15.071 1.702 14.332 1.00 . A A . 126 ASN CG 1 1
14 27887 1 1 126 ASN H H 16.757 4.561 14.950 1.00 . A A . 126 ASN H 1 1
14 27888 1 1 126 ASN HA H 15.196 2.880 16.813 1.00 . A A . 126 ASN HA 1 1
14 27889 1 1 126 ASN HB2 H 17.153 1.941 14.700 1.00 . A A . 126 ASN HB2 1 1
14 27890 1 1 126 ASN HB3 H 16.322 0.905 15.855 1.00 . A A . 126 ASN HB3 1 1
14 27891 1 1 126 ASN HD21 H 16.019 2.797 12.970 1.00 . A A . 126 ASN HD21 1 1
14 27892 1 1 126 ASN HD22 H 14.443 2.241 12.526 1.00 . A A . 126 ASN HD22 1 1
14 27893 1 1 126 ASN N N 16.001 4.261 15.500 1.00 . A A . 126 ASN N 1 1
14 27894 1 1 126 ASN ND2 N 15.189 2.308 13.160 1.00 . A A . 126 ASN ND2 1 1
14 27895 1 1 126 ASN O O 17.502 2.022 17.945 1.00 . A A . 126 ASN O 1 1
14 27896 1 1 126 ASN OD1 O 14.066 1.060 14.640 1.00 . A A . 126 ASN OD1 1 1
14 27897 1 1 127 ILE C C 19.021 5.774 18.802 1.00 . A A . 127 ILE C 1 1
14 27898 1 1 127 ILE CA C 19.040 4.323 18.335 1.00 . A A . 127 ILE CA 1 1
14 27899 1 1 127 ILE CB C 20.483 3.951 17.900 1.00 . A A . 127 ILE CB 1 1
14 27900 1 1 127 ILE CD1 C 22.403 4.707 16.385 1.00 . A A . 127 ILE CD1 1 1
14 27901 1 1 127 ILE CG1 C 20.909 4.742 16.650 1.00 . A A . 127 ILE CG1 1 1
14 27902 1 1 127 ILE CG2 C 20.604 2.447 17.666 1.00 . A A . 127 ILE CG2 1 1
14 27903 1 1 127 ILE H H 17.907 4.810 16.609 1.00 . A A . 127 ILE H 1 1
14 27904 1 1 127 ILE HA H 18.771 3.695 19.179 1.00 . A A . 127 ILE HA 1 1
14 27905 1 1 127 ILE HB H 21.149 4.207 18.716 1.00 . A A . 127 ILE HB 1 1
14 27906 1 1 127 ILE HD11 H 22.624 5.290 15.502 1.00 . A A . 127 ILE HD11 1 1
14 27907 1 1 127 ILE HD12 H 22.720 3.685 16.233 1.00 . A A . 127 ILE HD12 1 1
14 27908 1 1 127 ILE HD13 H 22.929 5.124 17.230 1.00 . A A . 127 ILE HD13 1 1
14 27909 1 1 127 ILE HG12 H 20.416 4.328 15.782 1.00 . A A . 127 ILE HG12 1 1
14 27910 1 1 127 ILE HG13 H 20.617 5.775 16.763 1.00 . A A . 127 ILE HG13 1 1
14 27911 1 1 127 ILE HG21 H 20.318 1.916 18.564 1.00 . A A . 127 ILE HG21 1 1
14 27912 1 1 127 ILE HG22 H 21.627 2.200 17.416 1.00 . A A . 127 ILE HG22 1 1
14 27913 1 1 127 ILE HG23 H 19.955 2.153 16.853 1.00 . A A . 127 ILE HG23 1 1
14 27914 1 1 127 ILE N N 18.032 4.113 17.290 1.00 . A A . 127 ILE N 1 1
14 27915 1 1 127 ILE O O 18.386 6.625 18.176 1.00 . A A . 127 ILE O 1 1
14 27916 1 1 128 ASN C C 20.708 8.286 19.680 1.00 . A A . 128 ASN C 1 1
14 27917 1 1 128 ASN CA C 19.745 7.394 20.475 1.00 . A A . 128 ASN CA 1 1
14 27918 1 1 128 ASN CB C 20.107 7.361 21.979 1.00 . A A . 128 ASN CB 1 1
14 27919 1 1 128 ASN CG C 21.519 6.878 22.308 1.00 . A A . 128 ASN CG 1 1
14 27920 1 1 128 ASN H H 20.169 5.321 20.361 1.00 . A A . 128 ASN H 1 1
14 27921 1 1 128 ASN HA H 18.748 7.811 20.380 1.00 . A A . 128 ASN HA 1 1
14 27922 1 1 128 ASN HB2 H 19.999 8.357 22.380 1.00 . A A . 128 ASN HB2 1 1
14 27923 1 1 128 ASN HB3 H 19.406 6.710 22.487 1.00 . A A . 128 ASN HB3 1 1
14 27924 1 1 128 ASN HD21 H 21.616 5.776 20.661 1.00 . A A . 128 ASN HD21 1 1
14 27925 1 1 128 ASN HD22 H 23.000 5.718 21.680 1.00 . A A . 128 ASN HD22 1 1
14 27926 1 1 128 ASN N N 19.697 6.046 19.910 1.00 . A A . 128 ASN N 1 1
14 27927 1 1 128 ASN ND2 N 22.103 6.042 21.463 1.00 . A A . 128 ASN ND2 1 1
14 27928 1 1 128 ASN O O 20.255 9.324 19.151 1.00 . A A . 128 ASN O 1 1
14 27929 1 1 128 ASN OXT O 21.897 7.931 19.555 1.00 . A A . 128 ASN OXT 1 1
14 27930 1 1 128 ASN OD1 O 22.091 7.272 23.324 1.00 . A A . 128 ASN OD1 1 1
15 27931 1 1 1 MET C C 22.524 -27.068 46.011 1.00 . A A . 1 MET C 1 1
15 27932 1 1 1 MET CA C 23.046 -26.124 47.087 1.00 . A A . 1 MET CA 1 1
15 27933 1 1 1 MET CB C 24.586 -26.103 47.083 1.00 . A A . 1 MET CB 1 1
15 27934 1 1 1 MET CE C 25.442 -24.345 43.383 1.00 . A A . 1 MET CE 1 1
15 27935 1 1 1 MET CG C 25.201 -25.829 45.712 1.00 . A A . 1 MET CG 1 1
15 27936 1 1 1 MET H1 H 22.844 -27.487 48.649 1.00 . A A . 1 MET H1 1 1
15 27937 1 1 1 MET H2 H 21.492 -26.505 48.415 1.00 . A A . 1 MET H2 1 1
15 27938 1 1 1 MET H3 H 22.878 -25.871 49.147 1.00 . A A . 1 MET H3 1 1
15 27939 1 1 1 MET HA H 22.680 -25.127 46.876 1.00 . A A . 1 MET HA 1 1
15 27940 1 1 1 MET HB2 H 24.926 -25.335 47.764 1.00 . A A . 1 MET HB2 1 1
15 27941 1 1 1 MET HB3 H 24.947 -27.060 47.431 1.00 . A A . 1 MET HB3 1 1
15 27942 1 1 1 MET HE1 H 26.510 -24.458 43.494 1.00 . A A . 1 MET HE1 1 1
15 27943 1 1 1 MET HE2 H 25.231 -23.439 42.833 1.00 . A A . 1 MET HE2 1 1
15 27944 1 1 1 MET HE3 H 25.044 -25.192 42.843 1.00 . A A . 1 MET HE3 1 1
15 27945 1 1 1 MET HG2 H 26.277 -25.817 45.812 1.00 . A A . 1 MET HG2 1 1
15 27946 1 1 1 MET HG3 H 24.915 -26.625 45.038 1.00 . A A . 1 MET HG3 1 1
15 27947 1 1 1 MET N N 22.531 -26.523 48.416 1.00 . A A . 1 MET N 1 1
15 27948 1 1 1 MET O O 23.102 -28.131 45.762 1.00 . A A . 1 MET O 1 1
15 27949 1 1 1 MET SD S 24.676 -24.255 45.002 1.00 . A A . 1 MET SD 1 1
15 27950 1 1 2 ALA C C 20.452 -26.510 43.156 1.00 . A A . 2 ALA C 1 1
15 27951 1 1 2 ALA CA C 20.822 -27.450 44.302 1.00 . A A . 2 ALA CA 1 1
15 27952 1 1 2 ALA CB C 19.604 -28.234 44.785 1.00 . A A . 2 ALA CB 1 1
15 27953 1 1 2 ALA H H 20.956 -25.871 45.701 1.00 . A A . 2 ALA H 1 1
15 27954 1 1 2 ALA HA H 21.562 -28.157 43.948 1.00 . A A . 2 ALA HA 1 1
15 27955 1 1 2 ALA HB1 H 18.846 -27.548 45.136 1.00 . A A . 2 ALA HB1 1 1
15 27956 1 1 2 ALA HB2 H 19.895 -28.890 45.594 1.00 . A A . 2 ALA HB2 1 1
15 27957 1 1 2 ALA HB3 H 19.207 -28.823 43.971 1.00 . A A . 2 ALA HB3 1 1
15 27958 1 1 2 ALA N N 21.408 -26.690 45.399 1.00 . A A . 2 ALA N 1 1
15 27959 1 1 2 ALA O O 19.428 -25.825 43.207 1.00 . A A . 2 ALA O 1 1
15 27960 1 1 3 HIS C C 21.698 -26.199 39.739 1.00 . A A . 3 HIS C 1 1
15 27961 1 1 3 HIS CA C 21.102 -25.571 40.997 1.00 . A A . 3 HIS CA 1 1
15 27962 1 1 3 HIS CB C 21.720 -24.188 41.269 1.00 . A A . 3 HIS CB 1 1
15 27963 1 1 3 HIS CD2 C 20.333 -22.681 39.666 1.00 . A A . 3 HIS CD2 1 1
15 27964 1 1 3 HIS CE1 C 21.994 -21.735 38.596 1.00 . A A . 3 HIS CE1 1 1
15 27965 1 1 3 HIS CG C 21.483 -23.185 40.175 1.00 . A A . 3 HIS CG 1 1
15 27966 1 1 3 HIS H H 22.111 -27.025 42.158 1.00 . A A . 3 HIS H 1 1
15 27967 1 1 3 HIS HA H 20.035 -25.458 40.854 1.00 . A A . 3 HIS HA 1 1
15 27968 1 1 3 HIS HB2 H 21.300 -23.788 42.179 1.00 . A A . 3 HIS HB2 1 1
15 27969 1 1 3 HIS HB3 H 22.788 -24.299 41.394 1.00 . A A . 3 HIS HB3 1 1
15 27970 1 1 3 HIS HD1 H 23.466 -22.719 39.622 1.00 . A A . 3 HIS HD1 1 1
15 27971 1 1 3 HIS HD2 H 19.330 -22.938 39.974 1.00 . A A . 3 HIS HD2 1 1
15 27972 1 1 3 HIS HE1 H 22.556 -21.115 37.914 1.00 . A A . 3 HIS HE1 1 1
15 27973 1 1 3 HIS HE2 H 20.057 -21.165 38.241 1.00 . A A . 3 HIS HE2 1 1
15 27974 1 1 3 HIS N N 21.311 -26.452 42.141 1.00 . A A . 3 HIS N 1 1
15 27975 1 1 3 HIS ND1 N 22.504 -22.570 39.481 1.00 . A A . 3 HIS ND1 1 1
15 27976 1 1 3 HIS NE2 N 20.678 -21.783 38.689 1.00 . A A . 3 HIS NE2 1 1
15 27977 1 1 3 HIS O O 22.742 -25.770 39.241 1.00 . A A . 3 HIS O 1 1
15 27978 1 1 4 HIS C C 21.286 -27.107 36.813 1.00 . A A . 4 HIS C 1 1
15 27979 1 1 4 HIS CA C 21.468 -27.965 38.064 1.00 . A A . 4 HIS CA 1 1
15 27980 1 1 4 HIS CB C 20.674 -29.272 37.913 1.00 . A A . 4 HIS CB 1 1
15 27981 1 1 4 HIS CD2 C 18.200 -28.837 38.590 1.00 . A A . 4 HIS CD2 1 1
15 27982 1 1 4 HIS CE1 C 17.306 -28.879 36.594 1.00 . A A . 4 HIS CE1 1 1
15 27983 1 1 4 HIS CG C 19.199 -29.068 37.703 1.00 . A A . 4 HIS CG 1 1
15 27984 1 1 4 HIS H H 20.235 -27.545 39.732 1.00 . A A . 4 HIS H 1 1
15 27985 1 1 4 HIS HA H 22.517 -28.201 38.178 1.00 . A A . 4 HIS HA 1 1
15 27986 1 1 4 HIS HB2 H 21.058 -29.821 37.066 1.00 . A A . 4 HIS HB2 1 1
15 27987 1 1 4 HIS HB3 H 20.805 -29.867 38.806 1.00 . A A . 4 HIS HB3 1 1
15 27988 1 1 4 HIS HD1 H 19.058 -29.241 35.601 1.00 . A A . 4 HIS HD1 1 1
15 27989 1 1 4 HIS HD2 H 18.304 -28.757 39.662 1.00 . A A . 4 HIS HD2 1 1
15 27990 1 1 4 HIS HE1 H 16.585 -28.841 35.790 1.00 . A A . 4 HIS HE1 1 1
15 27991 1 1 4 HIS HE2 H 16.178 -28.411 38.234 1.00 . A A . 4 HIS HE2 1 1
15 27992 1 1 4 HIS N N 21.036 -27.244 39.260 1.00 . A A . 4 HIS N 1 1
15 27993 1 1 4 HIS ND1 N 18.601 -29.089 36.461 1.00 . A A . 4 HIS ND1 1 1
15 27994 1 1 4 HIS NE2 N 17.036 -28.723 37.875 1.00 . A A . 4 HIS NE2 1 1
15 27995 1 1 4 HIS O O 20.401 -26.250 36.765 1.00 . A A . 4 HIS O 1 1
15 27996 1 1 5 HIS C C 22.543 -27.580 33.420 1.00 . A A . 5 HIS C 1 1
15 27997 1 1 5 HIS CA C 22.028 -26.661 34.524 1.00 . A A . 5 HIS CA 1 1
15 27998 1 1 5 HIS CB C 22.819 -25.341 34.547 1.00 . A A . 5 HIS CB 1 1
15 27999 1 1 5 HIS CD2 C 23.149 -24.554 32.088 1.00 . A A . 5 HIS CD2 1 1
15 28000 1 1 5 HIS CE1 C 21.813 -22.820 32.126 1.00 . A A . 5 HIS CE1 1 1
15 28001 1 1 5 HIS CG C 22.612 -24.483 33.330 1.00 . A A . 5 HIS CG 1 1
15 28002 1 1 5 HIS H H 22.835 -28.017 35.934 1.00 . A A . 5 HIS H 1 1
15 28003 1 1 5 HIS HA H 20.983 -26.448 34.338 1.00 . A A . 5 HIS HA 1 1
15 28004 1 1 5 HIS HB2 H 22.519 -24.765 35.409 1.00 . A A . 5 HIS HB2 1 1
15 28005 1 1 5 HIS HB3 H 23.874 -25.562 34.622 1.00 . A A . 5 HIS HB3 1 1
15 28006 1 1 5 HIS HD1 H 21.241 -23.066 34.077 1.00 . A A . 5 HIS HD1 1 1
15 28007 1 1 5 HIS HD2 H 23.853 -25.296 31.735 1.00 . A A . 5 HIS HD2 1 1
15 28008 1 1 5 HIS HE1 H 21.262 -21.940 31.830 1.00 . A A . 5 HIS HE1 1 1
15 28009 1 1 5 HIS HE2 H 22.972 -23.212 30.487 1.00 . A A . 5 HIS HE2 1 1
15 28010 1 1 5 HIS N N 22.125 -27.349 35.810 1.00 . A A . 5 HIS N 1 1
15 28011 1 1 5 HIS ND1 N 21.780 -23.384 33.318 1.00 . A A . 5 HIS ND1 1 1
15 28012 1 1 5 HIS NE2 N 22.638 -23.508 31.361 1.00 . A A . 5 HIS NE2 1 1
15 28013 1 1 5 HIS O O 23.692 -27.463 32.982 1.00 . A A . 5 HIS O 1 1
15 28014 1 1 6 HIS C C 22.410 -28.805 30.669 1.00 . A A . 6 HIS C 1 1
15 28015 1 1 6 HIS CA C 22.061 -29.501 31.987 1.00 . A A . 6 HIS CA 1 1
15 28016 1 1 6 HIS CB C 20.909 -30.497 31.777 1.00 . A A . 6 HIS CB 1 1
15 28017 1 1 6 HIS CD2 C 21.224 -31.775 29.535 1.00 . A A . 6 HIS CD2 1 1
15 28018 1 1 6 HIS CE1 C 21.890 -33.693 30.350 1.00 . A A . 6 HIS CE1 1 1
15 28019 1 1 6 HIS CG C 21.252 -31.654 30.883 1.00 . A A . 6 HIS CG 1 1
15 28020 1 1 6 HIS H H 20.797 -28.551 33.396 1.00 . A A . 6 HIS H 1 1
15 28021 1 1 6 HIS HA H 22.931 -30.039 32.342 1.00 . A A . 6 HIS HA 1 1
15 28022 1 1 6 HIS HB2 H 20.612 -30.900 32.734 1.00 . A A . 6 HIS HB2 1 1
15 28023 1 1 6 HIS HB3 H 20.068 -29.977 31.338 1.00 . A A . 6 HIS HB3 1 1
15 28024 1 1 6 HIS HD1 H 21.784 -33.114 32.309 1.00 . A A . 6 HIS HD1 1 1
15 28025 1 1 6 HIS HD2 H 20.936 -31.008 28.828 1.00 . A A . 6 HIS HD2 1 1
15 28026 1 1 6 HIS HE1 H 22.227 -34.715 30.427 1.00 . A A . 6 HIS HE1 1 1
15 28027 1 1 6 HIS HE2 H 21.508 -33.483 28.356 1.00 . A A . 6 HIS HE2 1 1
15 28028 1 1 6 HIS N N 21.698 -28.518 33.005 1.00 . A A . 6 HIS N 1 1
15 28029 1 1 6 HIS ND1 N 21.672 -32.876 31.362 1.00 . A A . 6 HIS ND1 1 1
15 28030 1 1 6 HIS NE2 N 21.624 -33.051 29.229 1.00 . A A . 6 HIS NE2 1 1
15 28031 1 1 6 HIS O O 21.559 -28.162 30.049 1.00 . A A . 6 HIS O 1 1
15 28032 1 1 7 HIS C C 25.110 -29.254 28.312 1.00 . A A . 7 HIS C 1 1
15 28033 1 1 7 HIS CA C 24.138 -28.312 29.016 1.00 . A A . 7 HIS CA 1 1
15 28034 1 1 7 HIS CB C 24.800 -26.945 29.317 1.00 . A A . 7 HIS CB 1 1
15 28035 1 1 7 HIS CD2 C 27.245 -27.433 30.087 1.00 . A A . 7 HIS CD2 1 1
15 28036 1 1 7 HIS CE1 C 28.294 -26.472 28.421 1.00 . A A . 7 HIS CE1 1 1
15 28037 1 1 7 HIS CG C 26.305 -26.933 29.248 1.00 . A A . 7 HIS CG 1 1
15 28038 1 1 7 HIS H H 24.287 -29.480 30.778 1.00 . A A . 7 HIS H 1 1
15 28039 1 1 7 HIS HA H 23.282 -28.154 28.370 1.00 . A A . 7 HIS HA 1 1
15 28040 1 1 7 HIS HB2 H 24.438 -26.219 28.604 1.00 . A A . 7 HIS HB2 1 1
15 28041 1 1 7 HIS HB3 H 24.512 -26.626 30.310 1.00 . A A . 7 HIS HB3 1 1
15 28042 1 1 7 HIS HD1 H 26.598 -25.868 27.451 1.00 . A A . 7 HIS HD1 1 1
15 28043 1 1 7 HIS HD2 H 27.064 -27.973 31.006 1.00 . A A . 7 HIS HD2 1 1
15 28044 1 1 7 HIS HE1 H 29.077 -26.102 27.775 1.00 . A A . 7 HIS HE1 1 1
15 28045 1 1 7 HIS HE2 H 29.328 -27.512 29.844 1.00 . A A . 7 HIS HE2 1 1
15 28046 1 1 7 HIS N N 23.662 -28.935 30.249 1.00 . A A . 7 HIS N 1 1
15 28047 1 1 7 HIS ND1 N 26.999 -26.337 28.216 1.00 . A A . 7 HIS ND1 1 1
15 28048 1 1 7 HIS NE2 N 28.472 -27.132 29.549 1.00 . A A . 7 HIS NE2 1 1
15 28049 1 1 7 HIS O O 25.882 -29.953 28.968 1.00 . A A . 7 HIS O 1 1
15 28050 1 1 8 HIS C C 26.370 -29.480 24.906 1.00 . A A . 8 HIS C 1 1
15 28051 1 1 8 HIS CA C 25.937 -30.160 26.204 1.00 . A A . 8 HIS CA 1 1
15 28052 1 1 8 HIS CB C 25.228 -31.491 25.898 1.00 . A A . 8 HIS CB 1 1
15 28053 1 1 8 HIS CD2 C 22.711 -31.105 25.398 1.00 . A A . 8 HIS CD2 1 1
15 28054 1 1 8 HIS CE1 C 22.782 -31.280 23.218 1.00 . A A . 8 HIS CE1 1 1
15 28055 1 1 8 HIS CG C 23.998 -31.347 25.053 1.00 . A A . 8 HIS CG 1 1
15 28056 1 1 8 HIS H H 24.436 -28.694 26.516 1.00 . A A . 8 HIS H 1 1
15 28057 1 1 8 HIS HA H 26.820 -30.362 26.793 1.00 . A A . 8 HIS HA 1 1
15 28058 1 1 8 HIS HB2 H 25.912 -32.146 25.379 1.00 . A A . 8 HIS HB2 1 1
15 28059 1 1 8 HIS HB3 H 24.936 -31.956 26.831 1.00 . A A . 8 HIS HB3 1 1
15 28060 1 1 8 HIS HD1 H 24.798 -31.633 23.121 1.00 . A A . 8 HIS HD1 1 1
15 28061 1 1 8 HIS HD2 H 22.331 -30.969 26.401 1.00 . A A . 8 HIS HD2 1 1
15 28062 1 1 8 HIS HE1 H 22.488 -31.305 22.180 1.00 . A A . 8 HIS HE1 1 1
15 28063 1 1 8 HIS HE2 H 20.998 -31.098 24.196 1.00 . A A . 8 HIS HE2 1 1
15 28064 1 1 8 HIS N N 25.067 -29.281 26.985 1.00 . A A . 8 HIS N 1 1
15 28065 1 1 8 HIS ND1 N 24.008 -31.454 23.679 1.00 . A A . 8 HIS ND1 1 1
15 28066 1 1 8 HIS NE2 N 21.978 -31.067 24.240 1.00 . A A . 8 HIS NE2 1 1
15 28067 1 1 8 HIS O O 26.841 -30.134 23.978 1.00 . A A . 8 HIS O 1 1
15 28068 1 1 9 MET C C 27.827 -26.508 24.075 1.00 . A A . 9 MET C 1 1
15 28069 1 1 9 MET CA C 26.637 -27.382 23.694 1.00 . A A . 9 MET CA 1 1
15 28070 1 1 9 MET CB C 25.492 -26.503 23.160 1.00 . A A . 9 MET CB 1 1
15 28071 1 1 9 MET CE C 23.282 -28.844 20.482 1.00 . A A . 9 MET CE 1 1
15 28072 1 1 9 MET CG C 24.348 -27.287 22.527 1.00 . A A . 9 MET CG 1 1
15 28073 1 1 9 MET H H 25.787 -27.699 25.606 1.00 . A A . 9 MET H 1 1
15 28074 1 1 9 MET HA H 26.942 -28.071 22.917 1.00 . A A . 9 MET HA 1 1
15 28075 1 1 9 MET HB2 H 25.090 -25.923 23.979 1.00 . A A . 9 MET HB2 1 1
15 28076 1 1 9 MET HB3 H 25.891 -25.826 22.416 1.00 . A A . 9 MET HB3 1 1
15 28077 1 1 9 MET HE1 H 23.433 -29.423 19.583 1.00 . A A . 9 MET HE1 1 1
15 28078 1 1 9 MET HE2 H 22.618 -28.017 20.269 1.00 . A A . 9 MET HE2 1 1
15 28079 1 1 9 MET HE3 H 22.841 -29.472 21.244 1.00 . A A . 9 MET HE3 1 1
15 28080 1 1 9 MET HG2 H 23.962 -27.984 23.256 1.00 . A A . 9 MET HG2 1 1
15 28081 1 1 9 MET HG3 H 23.567 -26.594 22.246 1.00 . A A . 9 MET HG3 1 1
15 28082 1 1 9 MET N N 26.202 -28.163 24.848 1.00 . A A . 9 MET N 1 1
15 28083 1 1 9 MET O O 27.693 -25.576 24.868 1.00 . A A . 9 MET O 1 1
15 28084 1 1 9 MET SD S 24.858 -28.211 21.062 1.00 . A A . 9 MET SD 1 1
15 28085 1 1 10 GLY C C 30.182 -24.786 22.876 1.00 . A A . 10 GLY C 1 1
15 28086 1 1 10 GLY CA C 30.178 -26.024 23.751 1.00 . A A . 10 GLY CA 1 1
15 28087 1 1 10 GLY H H 29.050 -27.631 22.961 1.00 . A A . 10 GLY H 1 1
15 28088 1 1 10 GLY HA2 H 30.211 -25.723 24.789 1.00 . A A . 10 GLY HA2 1 1
15 28089 1 1 10 GLY HA3 H 31.055 -26.616 23.529 1.00 . A A . 10 GLY HA3 1 1
15 28090 1 1 10 GLY N N 28.992 -26.833 23.527 1.00 . A A . 10 GLY N 1 1
15 28091 1 1 10 GLY O O 31.016 -24.652 21.979 1.00 . A A . 10 GLY O 1 1
15 28092 1 1 11 THR C C 30.359 -21.824 22.399 1.00 . A A . 11 THR C 1 1
15 28093 1 1 11 THR CA C 29.080 -22.667 22.353 1.00 . A A . 11 THR CA 1 1
15 28094 1 1 11 THR CB C 27.883 -21.834 22.876 1.00 . A A . 11 THR CB 1 1
15 28095 1 1 11 THR CG2 C 27.589 -20.648 21.957 1.00 . A A . 11 THR CG2 1 1
15 28096 1 1 11 THR H H 28.615 -24.058 23.874 1.00 . A A . 11 THR H 1 1
15 28097 1 1 11 THR HA H 28.876 -22.948 21.328 1.00 . A A . 11 THR HA 1 1
15 28098 1 1 11 THR HB H 28.128 -21.456 23.861 1.00 . A A . 11 THR HB 1 1
15 28099 1 1 11 THR HG1 H 26.086 -22.425 22.285 1.00 . A A . 11 THR HG1 1 1
15 28100 1 1 11 THR HG21 H 27.367 -21.009 20.963 1.00 . A A . 11 THR HG21 1 1
15 28101 1 1 11 THR HG22 H 28.454 -19.999 21.918 1.00 . A A . 11 THR HG22 1 1
15 28102 1 1 11 THR HG23 H 26.742 -20.098 22.336 1.00 . A A . 11 THR HG23 1 1
15 28103 1 1 11 THR N N 29.234 -23.889 23.133 1.00 . A A . 11 THR N 1 1
15 28104 1 1 11 THR O O 30.946 -21.629 23.469 1.00 . A A . 11 THR O 1 1
15 28105 1 1 11 THR OG1 O 26.712 -22.669 22.976 1.00 . A A . 11 THR OG1 1 1
15 28106 1 1 12 LEU C C 31.873 -19.621 19.895 1.00 . A A . 12 LEU C 1 1
15 28107 1 1 12 LEU CA C 31.993 -20.526 21.124 1.00 . A A . 12 LEU CA 1 1
15 28108 1 1 12 LEU CB C 33.244 -21.430 21.033 1.00 . A A . 12 LEU CB 1 1
15 28109 1 1 12 LEU CD1 C 35.699 -21.812 21.504 1.00 . A A . 12 LEU CD1 1 1
15 28110 1 1 12 LEU CD2 C 35.003 -19.784 20.213 1.00 . A A . 12 LEU CD2 1 1
15 28111 1 1 12 LEU CG C 34.608 -20.757 21.324 1.00 . A A . 12 LEU CG 1 1
15 28112 1 1 12 LEU H H 30.286 -21.559 20.417 1.00 . A A . 12 LEU H 1 1
15 28113 1 1 12 LEU HA H 32.061 -19.907 22.010 1.00 . A A . 12 LEU HA 1 1
15 28114 1 1 12 LEU HB2 H 33.117 -22.242 21.734 1.00 . A A . 12 LEU HB2 1 1
15 28115 1 1 12 LEU HB3 H 33.284 -21.851 20.038 1.00 . A A . 12 LEU HB3 1 1
15 28116 1 1 12 LEU HD11 H 35.786 -22.401 20.602 1.00 . A A . 12 LEU HD11 1 1
15 28117 1 1 12 LEU HD12 H 35.445 -22.457 22.332 1.00 . A A . 12 LEU HD12 1 1
15 28118 1 1 12 LEU HD13 H 36.642 -21.324 21.707 1.00 . A A . 12 LEU HD13 1 1
15 28119 1 1 12 LEU HD21 H 35.956 -19.333 20.453 1.00 . A A . 12 LEU HD21 1 1
15 28120 1 1 12 LEU HD22 H 34.253 -19.010 20.126 1.00 . A A . 12 LEU HD22 1 1
15 28121 1 1 12 LEU HD23 H 35.081 -20.317 19.276 1.00 . A A . 12 LEU HD23 1 1
15 28122 1 1 12 LEU HG H 34.536 -20.200 22.248 1.00 . A A . 12 LEU HG 1 1
15 28123 1 1 12 LEU N N 30.792 -21.347 21.234 1.00 . A A . 12 LEU N 1 1
15 28124 1 1 12 LEU O O 31.972 -20.087 18.758 1.00 . A A . 12 LEU O 1 1
15 28125 1 1 13 GLU C C 32.853 -16.786 18.679 1.00 . A A . 13 GLU C 1 1
15 28126 1 1 13 GLU CA C 31.491 -17.364 19.055 1.00 . A A . 13 GLU CA 1 1
15 28127 1 1 13 GLU CB C 30.525 -16.244 19.480 1.00 . A A . 13 GLU CB 1 1
15 28128 1 1 13 GLU CD C 30.153 -15.521 17.056 1.00 . A A . 13 GLU CD 1 1
15 28129 1 1 13 GLU CG C 30.421 -15.081 18.490 1.00 . A A . 13 GLU CG 1 1
15 28130 1 1 13 GLU H H 31.550 -18.033 21.058 1.00 . A A . 13 GLU H 1 1
15 28131 1 1 13 GLU HA H 31.079 -17.874 18.194 1.00 . A A . 13 GLU HA 1 1
15 28132 1 1 13 GLU HB2 H 29.539 -16.669 19.603 1.00 . A A . 13 GLU HB2 1 1
15 28133 1 1 13 GLU HB3 H 30.852 -15.849 20.432 1.00 . A A . 13 GLU HB3 1 1
15 28134 1 1 13 GLU HG2 H 29.615 -14.433 18.805 1.00 . A A . 13 GLU HG2 1 1
15 28135 1 1 13 GLU HG3 H 31.352 -14.528 18.516 1.00 . A A . 13 GLU HG3 1 1
15 28136 1 1 13 GLU N N 31.631 -18.337 20.132 1.00 . A A . 13 GLU N 1 1
15 28137 1 1 13 GLU O O 33.647 -16.426 19.553 1.00 . A A . 13 GLU O 1 1
15 28138 1 1 13 GLU OE1 O 29.275 -16.376 16.840 1.00 . A A . 13 GLU OE1 1 1
15 28139 1 1 13 GLU OE2 O 30.823 -15.004 16.135 1.00 . A A . 13 GLU OE2 1 1
15 28140 1 1 14 ALA C C 34.252 -14.596 16.944 1.00 . A A . 14 ALA C 1 1
15 28141 1 1 14 ALA CA C 34.351 -16.118 16.880 1.00 . A A . 14 ALA CA 1 1
15 28142 1 1 14 ALA CB C 34.636 -16.590 15.456 1.00 . A A . 14 ALA CB 1 1
15 28143 1 1 14 ALA H H 32.461 -17.048 16.739 1.00 . A A . 14 ALA H 1 1
15 28144 1 1 14 ALA HA H 35.165 -16.444 17.516 1.00 . A A . 14 ALA HA 1 1
15 28145 1 1 14 ALA HB1 H 34.669 -17.670 15.434 1.00 . A A . 14 ALA HB1 1 1
15 28146 1 1 14 ALA HB2 H 35.588 -16.197 15.126 1.00 . A A . 14 ALA HB2 1 1
15 28147 1 1 14 ALA HB3 H 33.855 -16.241 14.795 1.00 . A A . 14 ALA HB3 1 1
15 28148 1 1 14 ALA N N 33.120 -16.709 17.380 1.00 . A A . 14 ALA N 1 1
15 28149 1 1 14 ALA O O 33.984 -13.931 15.940 1.00 . A A . 14 ALA O 1 1
15 28150 1 1 15 GLN C C 35.574 -11.927 17.839 1.00 . A A . 15 GLN C 1 1
15 28151 1 1 15 GLN CA C 34.333 -12.627 18.383 1.00 . A A . 15 GLN CA 1 1
15 28152 1 1 15 GLN CB C 34.192 -12.346 19.887 1.00 . A A . 15 GLN CB 1 1
15 28153 1 1 15 GLN CD C 34.015 -10.619 21.734 1.00 . A A . 15 GLN CD 1 1
15 28154 1 1 15 GLN CG C 34.074 -10.865 20.235 1.00 . A A . 15 GLN CG 1 1
15 28155 1 1 15 GLN H H 34.596 -14.656 18.907 1.00 . A A . 15 GLN H 1 1
15 28156 1 1 15 GLN HA H 33.458 -12.250 17.868 1.00 . A A . 15 GLN HA 1 1
15 28157 1 1 15 GLN HB2 H 33.307 -12.850 20.251 1.00 . A A . 15 GLN HB2 1 1
15 28158 1 1 15 GLN HB3 H 35.056 -12.747 20.399 1.00 . A A . 15 GLN HB3 1 1
15 28159 1 1 15 GLN HE21 H 35.992 -10.452 21.813 1.00 . A A . 15 GLN HE21 1 1
15 28160 1 1 15 GLN HE22 H 35.162 -10.266 23.316 1.00 . A A . 15 GLN HE22 1 1
15 28161 1 1 15 GLN HG2 H 34.932 -10.341 19.834 1.00 . A A . 15 GLN HG2 1 1
15 28162 1 1 15 GLN HG3 H 33.173 -10.475 19.784 1.00 . A A . 15 GLN HG3 1 1
15 28163 1 1 15 GLN N N 34.415 -14.063 18.149 1.00 . A A . 15 GLN N 1 1
15 28164 1 1 15 GLN NE2 N 35.172 -10.427 22.350 1.00 . A A . 15 GLN NE2 1 1
15 28165 1 1 15 GLN O O 36.698 -12.356 18.100 1.00 . A A . 15 GLN O 1 1
15 28166 1 1 15 GLN OE1 O 32.940 -10.604 22.333 1.00 . A A . 15 GLN OE1 1 1
15 28167 1 1 16 THR C C 37.281 -9.454 17.679 1.00 . A A . 16 THR C 1 1
15 28168 1 1 16 THR CA C 36.461 -10.068 16.543 1.00 . A A . 16 THR CA 1 1
15 28169 1 1 16 THR CB C 35.930 -8.944 15.627 1.00 . A A . 16 THR CB 1 1
15 28170 1 1 16 THR CG2 C 37.073 -8.150 14.997 1.00 . A A . 16 THR CG2 1 1
15 28171 1 1 16 THR H H 34.444 -10.607 16.853 1.00 . A A . 16 THR H 1 1
15 28172 1 1 16 THR HA H 37.096 -10.718 15.955 1.00 . A A . 16 THR HA 1 1
15 28173 1 1 16 THR HB H 35.327 -8.270 16.222 1.00 . A A . 16 THR HB 1 1
15 28174 1 1 16 THR HG1 H 35.016 -8.875 13.879 1.00 . A A . 16 THR HG1 1 1
15 28175 1 1 16 THR HG21 H 37.669 -7.698 15.776 1.00 . A A . 16 THR HG21 1 1
15 28176 1 1 16 THR HG22 H 36.668 -7.379 14.361 1.00 . A A . 16 THR HG22 1 1
15 28177 1 1 16 THR HG23 H 37.692 -8.813 14.408 1.00 . A A . 16 THR HG23 1 1
15 28178 1 1 16 THR N N 35.364 -10.863 17.074 1.00 . A A . 16 THR N 1 1
15 28179 1 1 16 THR O O 36.722 -8.883 18.621 1.00 . A A . 16 THR O 1 1
15 28180 1 1 16 THR OG1 O 35.107 -9.510 14.596 1.00 . A A . 16 THR OG1 1 1
15 28181 1 1 17 GLN C C 39.968 -7.628 18.145 1.00 . A A . 17 GLN C 1 1
15 28182 1 1 17 GLN CA C 39.498 -9.014 18.594 1.00 . A A . 17 GLN CA 1 1
15 28183 1 1 17 GLN CB C 40.694 -9.952 18.854 1.00 . A A . 17 GLN CB 1 1
15 28184 1 1 17 GLN CD C 42.663 -11.232 17.893 1.00 . A A . 17 GLN CD 1 1
15 28185 1 1 17 GLN CG C 41.473 -10.337 17.599 1.00 . A A . 17 GLN CG 1 1
15 28186 1 1 17 GLN H H 38.981 -10.071 16.831 1.00 . A A . 17 GLN H 1 1
15 28187 1 1 17 GLN HA H 38.938 -8.903 19.513 1.00 . A A . 17 GLN HA 1 1
15 28188 1 1 17 GLN HB2 H 41.375 -9.466 19.539 1.00 . A A . 17 GLN HB2 1 1
15 28189 1 1 17 GLN HB3 H 40.326 -10.859 19.314 1.00 . A A . 17 GLN HB3 1 1
15 28190 1 1 17 GLN HE21 H 42.497 -12.073 16.104 1.00 . A A . 17 GLN HE21 1 1
15 28191 1 1 17 GLN HE22 H 43.787 -12.657 17.095 1.00 . A A . 17 GLN HE22 1 1
15 28192 1 1 17 GLN HG2 H 40.810 -10.859 16.925 1.00 . A A . 17 GLN HG2 1 1
15 28193 1 1 17 GLN HG3 H 41.832 -9.436 17.121 1.00 . A A . 17 GLN HG3 1 1
15 28194 1 1 17 GLN N N 38.601 -9.584 17.594 1.00 . A A . 17 GLN N 1 1
15 28195 1 1 17 GLN NE2 N 43.017 -12.073 16.936 1.00 . A A . 17 GLN NE2 1 1
15 28196 1 1 17 GLN O O 40.971 -7.487 17.439 1.00 . A A . 17 GLN O 1 1
15 28197 1 1 17 GLN OE1 O 43.260 -11.164 18.969 1.00 . A A . 17 GLN OE1 1 1
15 28198 1 1 18 GLY C C 38.547 -4.244 18.687 1.00 . A A . 18 GLY C 1 1
15 28199 1 1 18 GLY CA C 39.543 -5.253 18.150 1.00 . A A . 18 GLY CA 1 1
15 28200 1 1 18 GLY H H 38.417 -6.780 19.080 1.00 . A A . 18 GLY H 1 1
15 28201 1 1 18 GLY HA2 H 40.527 -5.010 18.528 1.00 . A A . 18 GLY HA2 1 1
15 28202 1 1 18 GLY HA3 H 39.558 -5.187 17.072 1.00 . A A . 18 GLY HA3 1 1
15 28203 1 1 18 GLY N N 39.212 -6.610 18.530 1.00 . A A . 18 GLY N 1 1
15 28204 1 1 18 GLY O O 37.652 -3.810 17.958 1.00 . A A . 18 GLY O 1 1
15 28205 1 1 19 PRO C C 37.995 -1.479 19.930 1.00 . A A . 19 PRO C 1 1
15 28206 1 1 19 PRO CA C 37.799 -2.848 20.584 1.00 . A A . 19 PRO CA 1 1
15 28207 1 1 19 PRO CB C 38.228 -2.840 22.062 1.00 . A A . 19 PRO CB 1 1
15 28208 1 1 19 PRO CD C 39.688 -4.353 20.918 1.00 . A A . 19 PRO CD 1 1
15 28209 1 1 19 PRO CG C 39.622 -3.372 22.058 1.00 . A A . 19 PRO CG 1 1
15 28210 1 1 19 PRO HA H 36.759 -3.133 20.505 1.00 . A A . 19 PRO HA 1 1
15 28211 1 1 19 PRO HB2 H 38.187 -1.832 22.454 1.00 . A A . 19 PRO HB2 1 1
15 28212 1 1 19 PRO HB3 H 37.566 -3.476 22.634 1.00 . A A . 19 PRO HB3 1 1
15 28213 1 1 19 PRO HD2 H 40.671 -4.346 20.469 1.00 . A A . 19 PRO HD2 1 1
15 28214 1 1 19 PRO HD3 H 39.437 -5.348 21.258 1.00 . A A . 19 PRO HD3 1 1
15 28215 1 1 19 PRO HG2 H 40.325 -2.564 21.903 1.00 . A A . 19 PRO HG2 1 1
15 28216 1 1 19 PRO HG3 H 39.829 -3.871 22.996 1.00 . A A . 19 PRO HG3 1 1
15 28217 1 1 19 PRO N N 38.674 -3.853 19.971 1.00 . A A . 19 PRO N 1 1
15 28218 1 1 19 PRO O O 38.654 -0.590 20.478 1.00 . A A . 19 PRO O 1 1
15 28219 1 1 20 GLY C C 37.099 -0.298 16.541 1.00 . A A . 20 GLY C 1 1
15 28220 1 1 20 GLY CA C 37.584 -0.119 17.963 1.00 . A A . 20 GLY CA 1 1
15 28221 1 1 20 GLY H H 36.912 -2.079 18.368 1.00 . A A . 20 GLY H 1 1
15 28222 1 1 20 GLY HA2 H 37.012 0.668 18.433 1.00 . A A . 20 GLY HA2 1 1
15 28223 1 1 20 GLY HA3 H 38.626 0.165 17.945 1.00 . A A . 20 GLY HA3 1 1
15 28224 1 1 20 GLY N N 37.435 -1.336 18.735 1.00 . A A . 20 GLY N 1 1
15 28225 1 1 20 GLY O O 36.740 0.672 15.875 1.00 . A A . 20 GLY O 1 1
15 28226 1 1 21 SER C C 35.099 -1.476 14.635 1.00 . A A . 21 SER C 1 1
15 28227 1 1 21 SER CA C 36.578 -1.863 14.745 1.00 . A A . 21 SER CA 1 1
15 28228 1 1 21 SER CB C 36.754 -3.360 14.446 1.00 . A A . 21 SER CB 1 1
15 28229 1 1 21 SER H H 37.436 -2.271 16.632 1.00 . A A . 21 SER H 1 1
15 28230 1 1 21 SER HA H 37.146 -1.291 14.025 1.00 . A A . 21 SER HA 1 1
15 28231 1 1 21 SER HB2 H 36.173 -3.937 15.151 1.00 . A A . 21 SER HB2 1 1
15 28232 1 1 21 SER HB3 H 36.408 -3.568 13.443 1.00 . A A . 21 SER HB3 1 1
15 28233 1 1 21 SER HG H 38.247 -4.557 14.023 1.00 . A A . 21 SER HG 1 1
15 28234 1 1 21 SER N N 37.087 -1.546 16.073 1.00 . A A . 21 SER N 1 1
15 28235 1 1 21 SER O O 34.213 -2.247 15.011 1.00 . A A . 21 SER O 1 1
15 28236 1 1 21 SER OG O 38.114 -3.755 14.548 1.00 . A A . 21 SER OG 1 1
15 28237 1 1 22 MET C C 32.908 -0.456 12.686 1.00 . A A . 22 MET C 1 1
15 28238 1 1 22 MET CA C 33.473 0.205 13.940 1.00 . A A . 22 MET CA 1 1
15 28239 1 1 22 MET CB C 33.412 1.738 13.813 1.00 . A A . 22 MET CB 1 1
15 28240 1 1 22 MET CE C 36.381 3.102 14.084 1.00 . A A . 22 MET CE 1 1
15 28241 1 1 22 MET CG C 34.160 2.304 12.610 1.00 . A A . 22 MET CG 1 1
15 28242 1 1 22 MET H H 35.590 0.354 13.988 1.00 . A A . 22 MET H 1 1
15 28243 1 1 22 MET HA H 32.876 -0.101 14.790 1.00 . A A . 22 MET HA 1 1
15 28244 1 1 22 MET HB2 H 32.376 2.040 13.738 1.00 . A A . 22 MET HB2 1 1
15 28245 1 1 22 MET HB3 H 33.834 2.174 14.708 1.00 . A A . 22 MET HB3 1 1
15 28246 1 1 22 MET HE1 H 36.098 4.121 13.865 1.00 . A A . 22 MET HE1 1 1
15 28247 1 1 22 MET HE2 H 37.447 3.053 14.249 1.00 . A A . 22 MET HE2 1 1
15 28248 1 1 22 MET HE3 H 35.863 2.768 14.971 1.00 . A A . 22 MET HE3 1 1
15 28249 1 1 22 MET HG2 H 33.789 1.826 11.716 1.00 . A A . 22 MET HG2 1 1
15 28250 1 1 22 MET HG3 H 33.967 3.367 12.551 1.00 . A A . 22 MET HG3 1 1
15 28251 1 1 22 MET N N 34.841 -0.255 14.168 1.00 . A A . 22 MET N 1 1
15 28252 1 1 22 MET O O 31.697 -0.616 12.546 1.00 . A A . 22 MET O 1 1
15 28253 1 1 22 MET SD S 35.944 2.045 12.699 1.00 . A A . 22 MET SD 1 1
15 28254 1 1 23 ILE C C 34.285 -2.810 10.415 1.00 . A A . 23 ILE C 1 1
15 28255 1 1 23 ILE CA C 33.433 -1.547 10.557 1.00 . A A . 23 ILE CA 1 1
15 28256 1 1 23 ILE CB C 33.633 -0.659 9.300 1.00 . A A . 23 ILE CB 1 1
15 28257 1 1 23 ILE CD1 C 33.121 1.636 8.286 1.00 . A A . 23 ILE CD1 1 1
15 28258 1 1 23 ILE CG1 C 32.929 0.700 9.465 1.00 . A A . 23 ILE CG1 1 1
15 28259 1 1 23 ILE CG2 C 33.118 -1.382 8.058 1.00 . A A . 23 ILE CG2 1 1
15 28260 1 1 23 ILE H H 34.752 -0.664 11.950 1.00 . A A . 23 ILE H 1 1
15 28261 1 1 23 ILE HA H 32.389 -1.824 10.623 1.00 . A A . 23 ILE HA 1 1
15 28262 1 1 23 ILE HB H 34.694 -0.493 9.173 1.00 . A A . 23 ILE HB 1 1
15 28263 1 1 23 ILE HD11 H 34.174 1.839 8.156 1.00 . A A . 23 ILE HD11 1 1
15 28264 1 1 23 ILE HD12 H 32.598 2.561 8.473 1.00 . A A . 23 ILE HD12 1 1
15 28265 1 1 23 ILE HD13 H 32.728 1.175 7.391 1.00 . A A . 23 ILE HD13 1 1
15 28266 1 1 23 ILE HG12 H 31.869 0.540 9.587 1.00 . A A . 23 ILE HG12 1 1
15 28267 1 1 23 ILE HG13 H 33.315 1.195 10.345 1.00 . A A . 23 ILE HG13 1 1
15 28268 1 1 23 ILE HG21 H 33.678 -2.297 7.915 1.00 . A A . 23 ILE HG21 1 1
15 28269 1 1 23 ILE HG22 H 33.241 -0.749 7.192 1.00 . A A . 23 ILE HG22 1 1
15 28270 1 1 23 ILE HG23 H 32.070 -1.620 8.184 1.00 . A A . 23 ILE HG23 1 1
15 28271 1 1 23 ILE N N 33.806 -0.845 11.783 1.00 . A A . 23 ILE N 1 1
15 28272 1 1 23 ILE O O 35.510 -2.726 10.313 1.00 . A A . 23 ILE O 1 1
15 28273 1 1 24 GLU C C 33.737 -6.156 9.287 1.00 . A A . 24 GLU C 1 1
15 28274 1 1 24 GLU CA C 34.351 -5.250 10.359 1.00 . A A . 24 GLU CA 1 1
15 28275 1 1 24 GLU CB C 34.304 -5.919 11.743 1.00 . A A . 24 GLU CB 1 1
15 28276 1 1 24 GLU CD C 36.615 -6.911 11.446 1.00 . A A . 24 GLU CD 1 1
15 28277 1 1 24 GLU CG C 35.174 -7.164 11.868 1.00 . A A . 24 GLU CG 1 1
15 28278 1 1 24 GLU H H 32.660 -3.974 10.432 1.00 . A A . 24 GLU H 1 1
15 28279 1 1 24 GLU HA H 35.382 -5.051 10.098 1.00 . A A . 24 GLU HA 1 1
15 28280 1 1 24 GLU HB2 H 34.633 -5.204 12.484 1.00 . A A . 24 GLU HB2 1 1
15 28281 1 1 24 GLU HB3 H 33.282 -6.198 11.960 1.00 . A A . 24 GLU HB3 1 1
15 28282 1 1 24 GLU HG2 H 35.169 -7.490 12.899 1.00 . A A . 24 GLU HG2 1 1
15 28283 1 1 24 GLU HG3 H 34.759 -7.944 11.244 1.00 . A A . 24 GLU HG3 1 1
15 28284 1 1 24 GLU N N 33.641 -3.972 10.410 1.00 . A A . 24 GLU N 1 1
15 28285 1 1 24 GLU O O 32.576 -5.994 8.920 1.00 . A A . 24 GLU O 1 1
15 28286 1 1 24 GLU OE1 O 37.038 -7.460 10.405 1.00 . A A . 24 GLU OE1 1 1
15 28287 1 1 24 GLU OE2 O 37.316 -6.141 12.138 1.00 . A A . 24 GLU OE2 1 1
15 28288 1 1 25 GLN C C 33.503 -9.284 8.327 1.00 . A A . 25 GLN C 1 1
15 28289 1 1 25 GLN CA C 34.063 -8.001 7.713 1.00 . A A . 25 GLN CA 1 1
15 28290 1 1 25 GLN CB C 35.204 -8.351 6.740 1.00 . A A . 25 GLN CB 1 1
15 28291 1 1 25 GLN CD C 36.827 -6.390 6.921 1.00 . A A . 25 GLN CD 1 1
15 28292 1 1 25 GLN CG C 35.843 -7.149 6.040 1.00 . A A . 25 GLN CG 1 1
15 28293 1 1 25 GLN H H 35.448 -7.189 9.106 1.00 . A A . 25 GLN H 1 1
15 28294 1 1 25 GLN HA H 33.274 -7.501 7.165 1.00 . A A . 25 GLN HA 1 1
15 28295 1 1 25 GLN HB2 H 35.977 -8.870 7.287 1.00 . A A . 25 GLN HB2 1 1
15 28296 1 1 25 GLN HB3 H 34.816 -9.016 5.978 1.00 . A A . 25 GLN HB3 1 1
15 28297 1 1 25 GLN HE21 H 35.385 -5.213 7.597 1.00 . A A . 25 GLN HE21 1 1
15 28298 1 1 25 GLN HE22 H 36.960 -4.904 8.235 1.00 . A A . 25 GLN HE22 1 1
15 28299 1 1 25 GLN HG2 H 36.371 -7.501 5.164 1.00 . A A . 25 GLN HG2 1 1
15 28300 1 1 25 GLN HG3 H 35.059 -6.470 5.733 1.00 . A A . 25 GLN HG3 1 1
15 28301 1 1 25 GLN N N 34.529 -7.092 8.765 1.00 . A A . 25 GLN N 1 1
15 28302 1 1 25 GLN NE2 N 36.340 -5.402 7.654 1.00 . A A . 25 GLN NE2 1 1
15 28303 1 1 25 GLN O O 33.969 -9.727 9.380 1.00 . A A . 25 GLN O 1 1
15 28304 1 1 25 GLN OE1 O 38.017 -6.695 6.943 1.00 . A A . 25 GLN OE1 1 1
15 28305 1 1 26 ILE C C 31.727 -12.081 6.921 1.00 . A A . 26 ILE C 1 1
15 28306 1 1 26 ILE CA C 31.917 -11.142 8.112 1.00 . A A . 26 ILE CA 1 1
15 28307 1 1 26 ILE CB C 30.551 -10.954 8.830 1.00 . A A . 26 ILE CB 1 1
15 28308 1 1 26 ILE CD1 C 28.143 -10.157 8.481 1.00 . A A . 26 ILE CD1 1 1
15 28309 1 1 26 ILE CG1 C 29.541 -10.255 7.903 1.00 . A A . 26 ILE CG1 1 1
15 28310 1 1 26 ILE CG2 C 30.728 -10.177 10.133 1.00 . A A . 26 ILE CG2 1 1
15 28311 1 1 26 ILE H H 32.141 -9.442 6.863 1.00 . A A . 26 ILE H 1 1
15 28312 1 1 26 ILE HA H 32.605 -11.607 8.808 1.00 . A A . 26 ILE HA 1 1
15 28313 1 1 26 ILE HB H 30.173 -11.935 9.083 1.00 . A A . 26 ILE HB 1 1
15 28314 1 1 26 ILE HD11 H 27.774 -11.148 8.707 1.00 . A A . 26 ILE HD11 1 1
15 28315 1 1 26 ILE HD12 H 27.490 -9.688 7.761 1.00 . A A . 26 ILE HD12 1 1
15 28316 1 1 26 ILE HD13 H 28.168 -9.567 9.386 1.00 . A A . 26 ILE HD13 1 1
15 28317 1 1 26 ILE HG12 H 29.882 -9.251 7.700 1.00 . A A . 26 ILE HG12 1 1
15 28318 1 1 26 ILE HG13 H 29.476 -10.803 6.973 1.00 . A A . 26 ILE HG13 1 1
15 28319 1 1 26 ILE HG21 H 29.772 -10.074 10.627 1.00 . A A . 26 ILE HG21 1 1
15 28320 1 1 26 ILE HG22 H 31.125 -9.195 9.916 1.00 . A A . 26 ILE HG22 1 1
15 28321 1 1 26 ILE HG23 H 31.412 -10.705 10.780 1.00 . A A . 26 ILE HG23 1 1
15 28322 1 1 26 ILE N N 32.501 -9.872 7.673 1.00 . A A . 26 ILE N 1 1
15 28323 1 1 26 ILE O O 32.129 -11.763 5.800 1.00 . A A . 26 ILE O 1 1
15 28324 1 1 27 GLY C C 29.368 -14.477 5.996 1.00 . A A . 27 GLY C 1 1
15 28325 1 1 27 GLY CA C 30.856 -14.207 6.128 1.00 . A A . 27 GLY CA 1 1
15 28326 1 1 27 GLY H H 30.887 -13.457 8.103 1.00 . A A . 27 GLY H 1 1
15 28327 1 1 27 GLY HA2 H 31.230 -13.828 5.187 1.00 . A A . 27 GLY HA2 1 1
15 28328 1 1 27 GLY HA3 H 31.360 -15.135 6.358 1.00 . A A . 27 GLY HA3 1 1
15 28329 1 1 27 GLY N N 31.140 -13.247 7.181 1.00 . A A . 27 GLY N 1 1
15 28330 1 1 27 GLY O O 28.589 -14.121 6.882 1.00 . A A . 27 GLY O 1 1
15 28331 1 1 28 ASP C C 26.916 -16.327 5.585 1.00 . A A . 28 ASP C 1 1
15 28332 1 1 28 ASP CA C 27.570 -15.363 4.590 1.00 . A A . 28 ASP CA 1 1
15 28333 1 1 28 ASP CB C 27.422 -15.908 3.156 1.00 . A A . 28 ASP CB 1 1
15 28334 1 1 28 ASP CG C 27.985 -17.316 2.986 1.00 . A A . 28 ASP CG 1 1
15 28335 1 1 28 ASP H H 29.666 -15.468 4.290 1.00 . A A . 28 ASP H 1 1
15 28336 1 1 28 ASP HA H 27.061 -14.412 4.651 1.00 . A A . 28 ASP HA 1 1
15 28337 1 1 28 ASP HB2 H 26.374 -15.925 2.893 1.00 . A A . 28 ASP HB2 1 1
15 28338 1 1 28 ASP HB3 H 27.944 -15.249 2.475 1.00 . A A . 28 ASP HB3 1 1
15 28339 1 1 28 ASP N N 28.981 -15.127 4.906 1.00 . A A . 28 ASP N 1 1
15 28340 1 1 28 ASP O O 25.772 -16.122 5.999 1.00 . A A . 28 ASP O 1 1
15 28341 1 1 28 ASP OD1 O 29.134 -17.561 3.411 1.00 . A A . 28 ASP OD1 1 1
15 28342 1 1 28 ASP OD2 O 27.286 -18.182 2.413 1.00 . A A . 28 ASP OD2 1 1
15 28343 1 1 29 SER C C 27.111 -17.957 8.313 1.00 . A A . 29 SER C 1 1
15 28344 1 1 29 SER CA C 27.086 -18.403 6.851 1.00 . A A . 29 SER CA 1 1
15 28345 1 1 29 SER CB C 27.845 -19.723 6.679 1.00 . A A . 29 SER CB 1 1
15 28346 1 1 29 SER H H 28.562 -17.463 5.649 1.00 . A A . 29 SER H 1 1
15 28347 1 1 29 SER HA H 26.055 -18.559 6.562 1.00 . A A . 29 SER HA 1 1
15 28348 1 1 29 SER HB2 H 27.408 -20.473 7.321 1.00 . A A . 29 SER HB2 1 1
15 28349 1 1 29 SER HB3 H 27.764 -20.046 5.650 1.00 . A A . 29 SER HB3 1 1
15 28350 1 1 29 SER HG H 29.625 -18.911 6.453 1.00 . A A . 29 SER HG 1 1
15 28351 1 1 29 SER N N 27.639 -17.375 5.969 1.00 . A A . 29 SER N 1 1
15 28352 1 1 29 SER O O 26.279 -18.379 9.118 1.00 . A A . 29 SER O 1 1
15 28353 1 1 29 SER OG O 29.221 -19.594 7.006 1.00 . A A . 29 SER OG 1 1
15 28354 1 1 30 GLU C C 27.411 -15.263 10.133 1.00 . A A . 30 GLU C 1 1
15 28355 1 1 30 GLU CA C 28.183 -16.575 10.009 1.00 . A A . 30 GLU CA 1 1
15 28356 1 1 30 GLU CB C 29.657 -16.392 10.435 1.00 . A A . 30 GLU CB 1 1
15 28357 1 1 30 GLU CD C 31.032 -17.091 8.415 1.00 . A A . 30 GLU CD 1 1
15 28358 1 1 30 GLU CG C 30.605 -15.943 9.323 1.00 . A A . 30 GLU CG 1 1
15 28359 1 1 30 GLU H H 28.718 -16.824 7.980 1.00 . A A . 30 GLU H 1 1
15 28360 1 1 30 GLU HA H 27.722 -17.296 10.674 1.00 . A A . 30 GLU HA 1 1
15 28361 1 1 30 GLU HB2 H 29.698 -15.657 11.227 1.00 . A A . 30 GLU HB2 1 1
15 28362 1 1 30 GLU HB3 H 30.021 -17.334 10.826 1.00 . A A . 30 GLU HB3 1 1
15 28363 1 1 30 GLU HG2 H 30.108 -15.191 8.724 1.00 . A A . 30 GLU HG2 1 1
15 28364 1 1 30 GLU HG3 H 31.489 -15.510 9.772 1.00 . A A . 30 GLU HG3 1 1
15 28365 1 1 30 GLU N N 28.072 -17.107 8.654 1.00 . A A . 30 GLU N 1 1
15 28366 1 1 30 GLU O O 27.261 -14.722 11.239 1.00 . A A . 30 GLU O 1 1
15 28367 1 1 30 GLU OE1 O 30.543 -17.177 7.269 1.00 . A A . 30 GLU OE1 1 1
15 28368 1 1 30 GLU OE2 O 31.859 -17.920 8.851 1.00 . A A . 30 GLU OE2 1 1
15 28369 1 1 31 PHE C C 24.960 -13.686 9.999 1.00 . A A . 31 PHE C 1 1
15 28370 1 1 31 PHE CA C 26.069 -13.577 8.961 1.00 . A A . 31 PHE CA 1 1
15 28371 1 1 31 PHE CB C 25.475 -13.381 7.553 1.00 . A A . 31 PHE CB 1 1
15 28372 1 1 31 PHE CD1 C 24.588 -11.026 7.714 1.00 . A A . 31 PHE CD1 1 1
15 28373 1 1 31 PHE CD2 C 23.047 -12.780 7.210 1.00 . A A . 31 PHE CD2 1 1
15 28374 1 1 31 PHE CE1 C 23.556 -10.108 7.663 1.00 . A A . 31 PHE CE1 1 1
15 28375 1 1 31 PHE CE2 C 22.015 -11.863 7.157 1.00 . A A . 31 PHE CE2 1 1
15 28376 1 1 31 PHE CG C 24.349 -12.374 7.490 1.00 . A A . 31 PHE CG 1 1
15 28377 1 1 31 PHE CZ C 22.269 -10.526 7.384 1.00 . A A . 31 PHE CZ 1 1
15 28378 1 1 31 PHE H H 27.119 -15.225 8.152 1.00 . A A . 31 PHE H 1 1
15 28379 1 1 31 PHE HA H 26.692 -12.725 9.202 1.00 . A A . 31 PHE HA 1 1
15 28380 1 1 31 PHE HB2 H 26.257 -13.047 6.885 1.00 . A A . 31 PHE HB2 1 1
15 28381 1 1 31 PHE HB3 H 25.095 -14.330 7.200 1.00 . A A . 31 PHE HB3 1 1
15 28382 1 1 31 PHE HD1 H 25.592 -10.693 7.933 1.00 . A A . 31 PHE HD1 1 1
15 28383 1 1 31 PHE HD2 H 22.846 -13.827 7.032 1.00 . A A . 31 PHE HD2 1 1
15 28384 1 1 31 PHE HE1 H 23.756 -9.061 7.840 1.00 . A A . 31 PHE HE1 1 1
15 28385 1 1 31 PHE HE2 H 21.011 -12.194 6.938 1.00 . A A . 31 PHE HE2 1 1
15 28386 1 1 31 PHE HZ H 21.463 -9.808 7.343 1.00 . A A . 31 PHE HZ 1 1
15 28387 1 1 31 PHE N N 26.910 -14.771 8.995 1.00 . A A . 31 PHE N 1 1
15 28388 1 1 31 PHE O O 25.003 -13.018 11.027 1.00 . A A . 31 PHE O 1 1
15 28389 1 1 32 ASP C C 23.442 -15.190 12.046 1.00 . A A . 32 ASP C 1 1
15 28390 1 1 32 ASP CA C 22.893 -14.776 10.685 1.00 . A A . 32 ASP CA 1 1
15 28391 1 1 32 ASP CB C 21.924 -15.846 10.151 1.00 . A A . 32 ASP CB 1 1
15 28392 1 1 32 ASP CG C 22.591 -17.201 9.955 1.00 . A A . 32 ASP CG 1 1
15 28393 1 1 32 ASP H H 24.035 -15.102 8.928 1.00 . A A . 32 ASP H 1 1
15 28394 1 1 32 ASP HA H 22.362 -13.838 10.791 1.00 . A A . 32 ASP HA 1 1
15 28395 1 1 32 ASP HB2 H 21.106 -15.963 10.849 1.00 . A A . 32 ASP HB2 1 1
15 28396 1 1 32 ASP HB3 H 21.528 -15.518 9.200 1.00 . A A . 32 ASP HB3 1 1
15 28397 1 1 32 ASP N N 23.997 -14.568 9.753 1.00 . A A . 32 ASP N 1 1
15 28398 1 1 32 ASP O O 22.992 -14.701 13.089 1.00 . A A . 32 ASP O 1 1
15 28399 1 1 32 ASP OD1 O 22.327 -18.130 10.749 1.00 . A A . 32 ASP OD1 1 1
15 28400 1 1 32 ASP OD2 O 23.384 -17.337 9.004 1.00 . A A . 32 ASP OD2 1 1
15 28401 1 1 33 ASN C C 25.360 -15.602 14.275 1.00 . A A . 33 ASN C 1 1
15 28402 1 1 33 ASN CA C 25.058 -16.638 13.198 1.00 . A A . 33 ASN CA 1 1
15 28403 1 1 33 ASN CB C 26.355 -17.380 12.838 1.00 . A A . 33 ASN CB 1 1
15 28404 1 1 33 ASN CG C 27.003 -18.055 14.037 1.00 . A A . 33 ASN CG 1 1
15 28405 1 1 33 ASN H H 24.892 -16.213 11.132 1.00 . A A . 33 ASN H 1 1
15 28406 1 1 33 ASN HA H 24.338 -17.349 13.578 1.00 . A A . 33 ASN HA 1 1
15 28407 1 1 33 ASN HB2 H 26.145 -18.130 12.088 1.00 . A A . 33 ASN HB2 1 1
15 28408 1 1 33 ASN HB3 H 27.060 -16.669 12.429 1.00 . A A . 33 ASN HB3 1 1
15 28409 1 1 33 ASN HD21 H 28.067 -16.423 14.424 1.00 . A A . 33 ASN HD21 1 1
15 28410 1 1 33 ASN HD22 H 28.305 -17.744 15.508 1.00 . A A . 33 ASN HD22 1 1
15 28411 1 1 33 ASN N N 24.489 -16.014 12.005 1.00 . A A . 33 ASN N 1 1
15 28412 1 1 33 ASN ND2 N 27.881 -17.337 14.721 1.00 . A A . 33 ASN ND2 1 1
15 28413 1 1 33 ASN O O 25.024 -15.798 15.444 1.00 . A A . 33 ASN O 1 1
15 28414 1 1 33 ASN OD1 O 26.721 -19.212 14.347 1.00 . A A . 33 ASN OD1 1 1
15 28415 1 1 34 LYS C C 25.535 -12.208 14.730 1.00 . A A . 34 LYS C 1 1
15 28416 1 1 34 LYS CA C 26.394 -13.474 14.842 1.00 . A A . 34 LYS CA 1 1
15 28417 1 1 34 LYS CB C 27.880 -13.148 14.650 1.00 . A A . 34 LYS CB 1 1
15 28418 1 1 34 LYS CD C 29.720 -12.610 12.980 1.00 . A A . 34 LYS CD 1 1
15 28419 1 1 34 LYS CE C 30.582 -11.815 13.969 1.00 . A A . 34 LYS CE 1 1
15 28420 1 1 34 LYS CG C 28.223 -12.538 13.293 1.00 . A A . 34 LYS CG 1 1
15 28421 1 1 34 LYS H H 26.208 -14.381 12.922 1.00 . A A . 34 LYS H 1 1
15 28422 1 1 34 LYS HA H 26.260 -13.883 15.837 1.00 . A A . 34 LYS HA 1 1
15 28423 1 1 34 LYS HB2 H 28.185 -12.451 15.418 1.00 . A A . 34 LYS HB2 1 1
15 28424 1 1 34 LYS HB3 H 28.448 -14.060 14.763 1.00 . A A . 34 LYS HB3 1 1
15 28425 1 1 34 LYS HD2 H 30.028 -13.647 13.009 1.00 . A A . 34 LYS HD2 1 1
15 28426 1 1 34 LYS HD3 H 29.884 -12.220 11.985 1.00 . A A . 34 LYS HD3 1 1
15 28427 1 1 34 LYS HE2 H 31.571 -11.701 13.551 1.00 . A A . 34 LYS HE2 1 1
15 28428 1 1 34 LYS HE3 H 30.140 -10.838 14.100 1.00 . A A . 34 LYS HE3 1 1
15 28429 1 1 34 LYS HG2 H 27.683 -13.072 12.525 1.00 . A A . 34 LYS HG2 1 1
15 28430 1 1 34 LYS HG3 H 27.914 -11.500 13.287 1.00 . A A . 34 LYS HG3 1 1
15 28431 1 1 34 LYS HZ1 H 31.026 -13.456 15.196 1.00 . A A . 34 LYS HZ1 1 1
15 28432 1 1 34 LYS HZ2 H 29.793 -12.468 15.800 1.00 . A A . 34 LYS HZ2 1 1
15 28433 1 1 34 LYS HZ3 H 31.398 -11.960 15.888 1.00 . A A . 34 LYS HZ3 1 1
15 28434 1 1 34 LYS N N 25.991 -14.499 13.881 1.00 . A A . 34 LYS N 1 1
15 28435 1 1 34 LYS NZ N 30.706 -12.471 15.305 1.00 . A A . 34 LYS NZ 1 1
15 28436 1 1 34 LYS O O 25.449 -11.427 15.678 1.00 . A A . 34 LYS O 1 1
15 28437 1 1 35 VAL C C 22.653 -10.978 13.832 1.00 . A A . 35 VAL C 1 1
15 28438 1 1 35 VAL CA C 24.094 -10.808 13.348 1.00 . A A . 35 VAL CA 1 1
15 28439 1 1 35 VAL CB C 24.100 -10.381 11.855 1.00 . A A . 35 VAL CB 1 1
15 28440 1 1 35 VAL CG1 C 23.171 -9.189 11.616 1.00 . A A . 35 VAL CG1 1 1
15 28441 1 1 35 VAL CG2 C 25.520 -10.057 11.393 1.00 . A A . 35 VAL CG2 1 1
15 28442 1 1 35 VAL H H 24.946 -12.696 12.878 1.00 . A A . 35 VAL H 1 1
15 28443 1 1 35 VAL HA H 24.549 -10.008 13.919 1.00 . A A . 35 VAL HA 1 1
15 28444 1 1 35 VAL HB H 23.736 -11.212 11.265 1.00 . A A . 35 VAL HB 1 1
15 28445 1 1 35 VAL HG11 H 23.477 -8.360 12.237 1.00 . A A . 35 VAL HG11 1 1
15 28446 1 1 35 VAL HG12 H 22.155 -9.467 11.864 1.00 . A A . 35 VAL HG12 1 1
15 28447 1 1 35 VAL HG13 H 23.217 -8.896 10.576 1.00 . A A . 35 VAL HG13 1 1
15 28448 1 1 35 VAL HG21 H 25.503 -9.766 10.352 1.00 . A A . 35 VAL HG21 1 1
15 28449 1 1 35 VAL HG22 H 26.146 -10.930 11.509 1.00 . A A . 35 VAL HG22 1 1
15 28450 1 1 35 VAL HG23 H 25.920 -9.247 11.986 1.00 . A A . 35 VAL HG23 1 1
15 28451 1 1 35 VAL N N 24.890 -12.015 13.581 1.00 . A A . 35 VAL N 1 1
15 28452 1 1 35 VAL O O 22.147 -10.143 14.586 1.00 . A A . 35 VAL O 1 1
15 28453 1 1 36 THR C C 20.493 -12.778 15.228 1.00 . A A . 36 THR C 1 1
15 28454 1 1 36 THR CA C 20.582 -12.245 13.805 1.00 . A A . 36 THR CA 1 1
15 28455 1 1 36 THR CB C 19.828 -13.186 12.833 1.00 . A A . 36 THR CB 1 1
15 28456 1 1 36 THR CG2 C 19.753 -12.578 11.435 1.00 . A A . 36 THR CG2 1 1
15 28457 1 1 36 THR H H 22.447 -12.766 12.912 1.00 . A A . 36 THR H 1 1
15 28458 1 1 36 THR HA H 20.103 -11.274 13.772 1.00 . A A . 36 THR HA 1 1
15 28459 1 1 36 THR HB H 18.820 -13.325 13.199 1.00 . A A . 36 THR HB 1 1
15 28460 1 1 36 THR HG1 H 19.939 -15.117 13.224 1.00 . A A . 36 THR HG1 1 1
15 28461 1 1 36 THR HG21 H 20.753 -12.383 11.071 1.00 . A A . 36 THR HG21 1 1
15 28462 1 1 36 THR HG22 H 19.199 -11.650 11.473 1.00 . A A . 36 THR HG22 1 1
15 28463 1 1 36 THR HG23 H 19.255 -13.266 10.767 1.00 . A A . 36 THR HG23 1 1
15 28464 1 1 36 THR N N 21.984 -12.063 13.430 1.00 . A A . 36 THR N 1 1
15 28465 1 1 36 THR O O 19.508 -12.554 15.935 1.00 . A A . 36 THR O 1 1
15 28466 1 1 36 THR OG1 O 20.477 -14.459 12.767 1.00 . A A . 36 THR OG1 1 1
15 28467 1 1 37 SER C C 22.253 -12.940 17.950 1.00 . A A . 37 SER C 1 1
15 28468 1 1 37 SER CA C 21.646 -13.980 17.003 1.00 . A A . 37 SER CA 1 1
15 28469 1 1 37 SER CB C 22.504 -15.249 17.002 1.00 . A A . 37 SER CB 1 1
15 28470 1 1 37 SER H H 22.287 -13.622 15.023 1.00 . A A . 37 SER H 1 1
15 28471 1 1 37 SER HA H 20.649 -14.229 17.342 1.00 . A A . 37 SER HA 1 1
15 28472 1 1 37 SER HB2 H 23.539 -14.982 16.842 1.00 . A A . 37 SER HB2 1 1
15 28473 1 1 37 SER HB3 H 22.406 -15.750 17.954 1.00 . A A . 37 SER HB3 1 1
15 28474 1 1 37 SER HG H 22.798 -16.178 15.300 1.00 . A A . 37 SER HG 1 1
15 28475 1 1 37 SER N N 21.552 -13.456 15.650 1.00 . A A . 37 SER N 1 1
15 28476 1 1 37 SER O O 22.609 -13.265 19.085 1.00 . A A . 37 SER O 1 1
15 28477 1 1 37 SER OG O 22.103 -16.142 15.971 1.00 . A A . 37 SER OG 1 1
15 28478 1 1 38 CYS C C 22.186 -10.442 19.616 1.00 . A A . 38 CYS C 1 1
15 28479 1 1 38 CYS CA C 22.961 -10.627 18.308 1.00 . A A . 38 CYS CA 1 1
15 28480 1 1 38 CYS CB C 23.001 -9.305 17.533 1.00 . A A . 38 CYS CB 1 1
15 28481 1 1 38 CYS H H 22.036 -11.463 16.588 1.00 . A A . 38 CYS H 1 1
15 28482 1 1 38 CYS HA H 23.975 -10.922 18.546 1.00 . A A . 38 CYS HA 1 1
15 28483 1 1 38 CYS HB2 H 23.613 -9.431 16.650 1.00 . A A . 38 CYS HB2 1 1
15 28484 1 1 38 CYS HB3 H 21.999 -9.035 17.232 1.00 . A A . 38 CYS HB3 1 1
15 28485 1 1 38 CYS HG H 24.998 -7.915 18.279 1.00 . A A . 38 CYS HG 1 1
15 28486 1 1 38 CYS N N 22.365 -11.686 17.493 1.00 . A A . 38 CYS N 1 1
15 28487 1 1 38 CYS O O 21.083 -9.897 19.620 1.00 . A A . 38 CYS O 1 1
15 28488 1 1 38 CYS SG S 23.686 -7.923 18.473 1.00 . A A . 38 CYS SG 1 1
15 28489 1 1 39 ASN C C 22.503 -9.376 22.602 1.00 . A A . 39 ASN C 1 1
15 28490 1 1 39 ASN CA C 22.156 -10.753 22.046 1.00 . A A . 39 ASN CA 1 1
15 28491 1 1 39 ASN CB C 22.632 -11.843 23.026 1.00 . A A . 39 ASN CB 1 1
15 28492 1 1 39 ASN CG C 21.982 -13.202 22.794 1.00 . A A . 39 ASN CG 1 1
15 28493 1 1 39 ASN H H 23.599 -11.425 20.635 1.00 . A A . 39 ASN H 1 1
15 28494 1 1 39 ASN HA H 21.081 -10.821 21.940 1.00 . A A . 39 ASN HA 1 1
15 28495 1 1 39 ASN HB2 H 23.702 -11.962 22.925 1.00 . A A . 39 ASN HB2 1 1
15 28496 1 1 39 ASN HB3 H 22.408 -11.531 24.037 1.00 . A A . 39 ASN HB3 1 1
15 28497 1 1 39 ASN HD21 H 21.895 -12.896 20.831 1.00 . A A . 39 ASN HD21 1 1
15 28498 1 1 39 ASN HD22 H 21.267 -14.404 21.389 1.00 . A A . 39 ASN HD22 1 1
15 28499 1 1 39 ASN N N 22.754 -10.931 20.717 1.00 . A A . 39 ASN N 1 1
15 28500 1 1 39 ASN ND2 N 21.685 -13.533 21.547 1.00 . A A . 39 ASN ND2 1 1
15 28501 1 1 39 ASN O O 21.857 -8.888 23.527 1.00 . A A . 39 ASN O 1 1
15 28502 1 1 39 ASN OD1 O 21.760 -13.962 23.737 1.00 . A A . 39 ASN OD1 1 1
15 28503 1 1 40 ASP C C 22.974 -6.356 22.231 1.00 . A A . 40 ASP C 1 1
15 28504 1 1 40 ASP CA C 24.016 -7.451 22.464 1.00 . A A . 40 ASP CA 1 1
15 28505 1 1 40 ASP CB C 25.317 -7.104 21.726 1.00 . A A . 40 ASP CB 1 1
15 28506 1 1 40 ASP CG C 26.412 -8.133 21.973 1.00 . A A . 40 ASP CG 1 1
15 28507 1 1 40 ASP H H 23.984 -9.197 21.274 1.00 . A A . 40 ASP H 1 1
15 28508 1 1 40 ASP HA H 24.220 -7.516 23.524 1.00 . A A . 40 ASP HA 1 1
15 28509 1 1 40 ASP HB2 H 25.121 -7.063 20.663 1.00 . A A . 40 ASP HB2 1 1
15 28510 1 1 40 ASP HB3 H 25.670 -6.137 22.058 1.00 . A A . 40 ASP HB3 1 1
15 28511 1 1 40 ASP N N 23.526 -8.756 22.019 1.00 . A A . 40 ASP N 1 1
15 28512 1 1 40 ASP O O 23.028 -5.296 22.858 1.00 . A A . 40 ASP O 1 1
15 28513 1 1 40 ASP OD1 O 26.313 -9.258 21.430 1.00 . A A . 40 ASP OD1 1 1
15 28514 1 1 40 ASP OD2 O 27.366 -7.830 22.720 1.00 . A A . 40 ASP OD2 1 1
15 28515 1 1 41 ASN C C 21.493 -4.406 20.347 1.00 . A A . 41 ASN C 1 1
15 28516 1 1 41 ASN CA C 20.956 -5.693 20.986 1.00 . A A . 41 ASN CA 1 1
15 28517 1 1 41 ASN CB C 20.118 -5.362 22.235 1.00 . A A . 41 ASN CB 1 1
15 28518 1 1 41 ASN CG C 18.648 -5.192 21.906 1.00 . A A . 41 ASN CG 1 1
15 28519 1 1 41 ASN H H 22.049 -7.494 20.875 1.00 . A A . 41 ASN H 1 1
15 28520 1 1 41 ASN HA H 20.321 -6.188 20.264 1.00 . A A . 41 ASN HA 1 1
15 28521 1 1 41 ASN HB2 H 20.217 -6.163 22.952 1.00 . A A . 41 ASN HB2 1 1
15 28522 1 1 41 ASN HB3 H 20.480 -4.445 22.678 1.00 . A A . 41 ASN HB3 1 1
15 28523 1 1 41 ASN HD21 H 18.359 -7.133 22.214 1.00 . A A . 41 ASN HD21 1 1
15 28524 1 1 41 ASN HD22 H 16.970 -6.229 21.746 1.00 . A A . 41 ASN HD22 1 1
15 28525 1 1 41 ASN N N 22.034 -6.626 21.322 1.00 . A A . 41 ASN N 1 1
15 28526 1 1 41 ASN ND2 N 17.916 -6.293 21.962 1.00 . A A . 41 ASN ND2 1 1
15 28527 1 1 41 ASN O O 20.755 -3.435 20.174 1.00 . A A . 41 ASN O 1 1
15 28528 1 1 41 ASN OD1 O 18.178 -4.095 21.604 1.00 . A A . 41 ASN OD1 1 1
15 28529 1 1 42 ILE C C 22.894 -3.121 17.899 1.00 . A A . 42 ILE C 1 1
15 28530 1 1 42 ILE CA C 23.397 -3.249 19.344 1.00 . A A . 42 ILE CA 1 1
15 28531 1 1 42 ILE CB C 24.947 -3.377 19.371 1.00 . A A . 42 ILE CB 1 1
15 28532 1 1 42 ILE CD1 C 27.131 -2.066 19.091 1.00 . A A . 42 ILE CD1 1 1
15 28533 1 1 42 ILE CG1 C 25.616 -2.017 19.098 1.00 . A A . 42 ILE CG1 1 1
15 28534 1 1 42 ILE CG2 C 25.426 -4.435 18.371 1.00 . A A . 42 ILE CG2 1 1
15 28535 1 1 42 ILE H H 23.304 -5.217 20.123 1.00 . A A . 42 ILE H 1 1
15 28536 1 1 42 ILE HA H 23.111 -2.364 19.899 1.00 . A A . 42 ILE HA 1 1
15 28537 1 1 42 ILE HB H 25.231 -3.711 20.358 1.00 . A A . 42 ILE HB 1 1
15 28538 1 1 42 ILE HD11 H 27.520 -1.087 18.853 1.00 . A A . 42 ILE HD11 1 1
15 28539 1 1 42 ILE HD12 H 27.469 -2.777 18.351 1.00 . A A . 42 ILE HD12 1 1
15 28540 1 1 42 ILE HD13 H 27.486 -2.364 20.067 1.00 . A A . 42 ILE HD13 1 1
15 28541 1 1 42 ILE HG12 H 25.294 -1.640 18.139 1.00 . A A . 42 ILE HG12 1 1
15 28542 1 1 42 ILE HG13 H 25.316 -1.318 19.867 1.00 . A A . 42 ILE HG13 1 1
15 28543 1 1 42 ILE HG21 H 24.976 -5.387 18.610 1.00 . A A . 42 ILE HG21 1 1
15 28544 1 1 42 ILE HG22 H 26.502 -4.524 18.426 1.00 . A A . 42 ILE HG22 1 1
15 28545 1 1 42 ILE HG23 H 25.143 -4.144 17.369 1.00 . A A . 42 ILE HG23 1 1
15 28546 1 1 42 ILE N N 22.770 -4.410 19.977 1.00 . A A . 42 ILE N 1 1
15 28547 1 1 42 ILE O O 22.321 -4.072 17.363 1.00 . A A . 42 ILE O 1 1
15 28548 1 1 43 LEU C C 23.730 -2.208 14.924 1.00 . A A . 43 LEU C 1 1
15 28549 1 1 43 LEU CA C 22.635 -1.768 15.893 1.00 . A A . 43 LEU CA 1 1
15 28550 1 1 43 LEU CB C 22.241 -0.306 15.630 1.00 . A A . 43 LEU CB 1 1
15 28551 1 1 43 LEU CD1 C 20.601 -0.834 13.792 1.00 . A A . 43 LEU CD1 1 1
15 28552 1 1 43 LEU CD2 C 21.515 1.495 14.011 1.00 . A A . 43 LEU CD2 1 1
15 28553 1 1 43 LEU CG C 21.812 0.006 14.185 1.00 . A A . 43 LEU CG 1 1
15 28554 1 1 43 LEU H H 23.528 -1.216 17.735 1.00 . A A . 43 LEU H 1 1
15 28555 1 1 43 LEU HA H 21.765 -2.395 15.738 1.00 . A A . 43 LEU HA 1 1
15 28556 1 1 43 LEU HB2 H 21.417 -0.054 16.285 1.00 . A A . 43 LEU HB2 1 1
15 28557 1 1 43 LEU HB3 H 23.082 0.326 15.878 1.00 . A A . 43 LEU HB3 1 1
15 28558 1 1 43 LEU HD11 H 19.777 -0.613 14.454 1.00 . A A . 43 LEU HD11 1 1
15 28559 1 1 43 LEU HD12 H 20.850 -1.882 13.866 1.00 . A A . 43 LEU HD12 1 1
15 28560 1 1 43 LEU HD13 H 20.317 -0.606 12.775 1.00 . A A . 43 LEU HD13 1 1
15 28561 1 1 43 LEU HD21 H 21.240 1.692 12.984 1.00 . A A . 43 LEU HD21 1 1
15 28562 1 1 43 LEU HD22 H 22.392 2.071 14.263 1.00 . A A . 43 LEU HD22 1 1
15 28563 1 1 43 LEU HD23 H 20.700 1.780 14.662 1.00 . A A . 43 LEU HD23 1 1
15 28564 1 1 43 LEU HG H 22.622 -0.251 13.516 1.00 . A A . 43 LEU HG 1 1
15 28565 1 1 43 LEU N N 23.077 -1.956 17.273 1.00 . A A . 43 LEU N 1 1
15 28566 1 1 43 LEU O O 24.788 -1.577 14.827 1.00 . A A . 43 LEU O 1 1
15 28567 1 1 44 ILE C C 24.031 -3.353 11.848 1.00 . A A . 44 ILE C 1 1
15 28568 1 1 44 ILE CA C 24.408 -3.835 13.246 1.00 . A A . 44 ILE CA 1 1
15 28569 1 1 44 ILE CB C 24.435 -5.384 13.270 1.00 . A A . 44 ILE CB 1 1
15 28570 1 1 44 ILE CD1 C 24.901 -7.399 14.786 1.00 . A A . 44 ILE CD1 1 1
15 28571 1 1 44 ILE CG1 C 24.855 -5.889 14.662 1.00 . A A . 44 ILE CG1 1 1
15 28572 1 1 44 ILE CG2 C 25.373 -5.927 12.190 1.00 . A A . 44 ILE CG2 1 1
15 28573 1 1 44 ILE H H 22.627 -3.779 14.375 1.00 . A A . 44 ILE H 1 1
15 28574 1 1 44 ILE HA H 25.399 -3.472 13.490 1.00 . A A . 44 ILE HA 1 1
15 28575 1 1 44 ILE HB H 23.437 -5.740 13.054 1.00 . A A . 44 ILE HB 1 1
15 28576 1 1 44 ILE HD11 H 25.596 -7.800 14.064 1.00 . A A . 44 ILE HD11 1 1
15 28577 1 1 44 ILE HD12 H 23.917 -7.808 14.607 1.00 . A A . 44 ILE HD12 1 1
15 28578 1 1 44 ILE HD13 H 25.225 -7.667 15.782 1.00 . A A . 44 ILE HD13 1 1
15 28579 1 1 44 ILE HG12 H 25.840 -5.511 14.894 1.00 . A A . 44 ILE HG12 1 1
15 28580 1 1 44 ILE HG13 H 24.154 -5.518 15.398 1.00 . A A . 44 ILE HG13 1 1
15 28581 1 1 44 ILE HG21 H 25.392 -7.007 12.236 1.00 . A A . 44 ILE HG21 1 1
15 28582 1 1 44 ILE HG22 H 26.370 -5.544 12.349 1.00 . A A . 44 ILE HG22 1 1
15 28583 1 1 44 ILE HG23 H 25.021 -5.618 11.217 1.00 . A A . 44 ILE HG23 1 1
15 28584 1 1 44 ILE N N 23.475 -3.308 14.227 1.00 . A A . 44 ILE N 1 1
15 28585 1 1 44 ILE O O 22.925 -3.614 11.370 1.00 . A A . 44 ILE O 1 1
15 28586 1 1 45 LEU C C 25.471 -3.077 8.889 1.00 . A A . 45 LEU C 1 1
15 28587 1 1 45 LEU CA C 24.751 -2.142 9.853 1.00 . A A . 45 LEU CA 1 1
15 28588 1 1 45 LEU CB C 25.301 -0.714 9.718 1.00 . A A . 45 LEU CB 1 1
15 28589 1 1 45 LEU CD1 C 25.386 1.668 10.552 1.00 . A A . 45 LEU CD1 1 1
15 28590 1 1 45 LEU CD2 C 23.219 0.399 10.603 1.00 . A A . 45 LEU CD2 1 1
15 28591 1 1 45 LEU CG C 24.737 0.300 10.731 1.00 . A A . 45 LEU CG 1 1
15 28592 1 1 45 LEU H H 25.793 -2.438 11.666 1.00 . A A . 45 LEU H 1 1
15 28593 1 1 45 LEU HA H 23.690 -2.143 9.634 1.00 . A A . 45 LEU HA 1 1
15 28594 1 1 45 LEU HB2 H 26.376 -0.752 9.836 1.00 . A A . 45 LEU HB2 1 1
15 28595 1 1 45 LEU HB3 H 25.080 -0.355 8.722 1.00 . A A . 45 LEU HB3 1 1
15 28596 1 1 45 LEU HD11 H 24.970 2.362 11.268 1.00 . A A . 45 LEU HD11 1 1
15 28597 1 1 45 LEU HD12 H 25.200 2.031 9.551 1.00 . A A . 45 LEU HD12 1 1
15 28598 1 1 45 LEU HD13 H 26.452 1.585 10.712 1.00 . A A . 45 LEU HD13 1 1
15 28599 1 1 45 LEU HD21 H 22.848 1.146 11.289 1.00 . A A . 45 LEU HD21 1 1
15 28600 1 1 45 LEU HD22 H 22.772 -0.556 10.841 1.00 . A A . 45 LEU HD22 1 1
15 28601 1 1 45 LEU HD23 H 22.955 0.678 9.592 1.00 . A A . 45 LEU HD23 1 1
15 28602 1 1 45 LEU HG H 24.964 -0.044 11.732 1.00 . A A . 45 LEU HG 1 1
15 28603 1 1 45 LEU N N 24.946 -2.632 11.213 1.00 . A A . 45 LEU N 1 1
15 28604 1 1 45 LEU O O 26.696 -3.131 8.881 1.00 . A A . 45 LEU O 1 1
15 28605 1 1 46 VAL C C 25.282 -4.333 5.772 1.00 . A A . 46 VAL C 1 1
15 28606 1 1 46 VAL CA C 25.290 -4.830 7.213 1.00 . A A . 46 VAL CA 1 1
15 28607 1 1 46 VAL CB C 24.531 -6.179 7.290 1.00 . A A . 46 VAL CB 1 1
15 28608 1 1 46 VAL CG1 C 25.199 -7.225 6.399 1.00 . A A . 46 VAL CG1 1 1
15 28609 1 1 46 VAL CG2 C 24.447 -6.667 8.738 1.00 . A A . 46 VAL CG2 1 1
15 28610 1 1 46 VAL H H 23.742 -3.729 8.141 1.00 . A A . 46 VAL H 1 1
15 28611 1 1 46 VAL HA H 26.314 -5.004 7.517 1.00 . A A . 46 VAL HA 1 1
15 28612 1 1 46 VAL HB H 23.522 -6.023 6.928 1.00 . A A . 46 VAL HB 1 1
15 28613 1 1 46 VAL HG11 H 24.656 -8.157 6.467 1.00 . A A . 46 VAL HG11 1 1
15 28614 1 1 46 VAL HG12 H 26.218 -7.379 6.723 1.00 . A A . 46 VAL HG12 1 1
15 28615 1 1 46 VAL HG13 H 25.195 -6.882 5.375 1.00 . A A . 46 VAL HG13 1 1
15 28616 1 1 46 VAL HG21 H 23.937 -7.621 8.772 1.00 . A A . 46 VAL HG21 1 1
15 28617 1 1 46 VAL HG22 H 23.900 -5.948 9.329 1.00 . A A . 46 VAL HG22 1 1
15 28618 1 1 46 VAL HG23 H 25.444 -6.777 9.139 1.00 . A A . 46 VAL HG23 1 1
15 28619 1 1 46 VAL N N 24.712 -3.839 8.114 1.00 . A A . 46 VAL N 1 1
15 28620 1 1 46 VAL O O 24.217 -4.219 5.157 1.00 . A A . 46 VAL O 1 1
15 28621 1 1 47 ASP C C 26.681 -4.932 2.992 1.00 . A A . 47 ASP C 1 1
15 28622 1 1 47 ASP CA C 26.625 -3.664 3.839 1.00 . A A . 47 ASP CA 1 1
15 28623 1 1 47 ASP CB C 27.906 -2.841 3.608 1.00 . A A . 47 ASP CB 1 1
15 28624 1 1 47 ASP CG C 27.768 -1.368 3.959 1.00 . A A . 47 ASP CG 1 1
15 28625 1 1 47 ASP H H 27.260 -4.041 5.832 1.00 . A A . 47 ASP H 1 1
15 28626 1 1 47 ASP HA H 25.764 -3.077 3.542 1.00 . A A . 47 ASP HA 1 1
15 28627 1 1 47 ASP HB2 H 28.702 -3.254 4.208 1.00 . A A . 47 ASP HB2 1 1
15 28628 1 1 47 ASP HB3 H 28.182 -2.913 2.565 1.00 . A A . 47 ASP HB3 1 1
15 28629 1 1 47 ASP N N 26.465 -4.023 5.251 1.00 . A A . 47 ASP N 1 1
15 28630 1 1 47 ASP O O 27.385 -5.886 3.336 1.00 . A A . 47 ASP O 1 1
15 28631 1 1 47 ASP OD1 O 27.701 -1.041 5.161 1.00 . A A . 47 ASP OD1 1 1
15 28632 1 1 47 ASP OD2 O 27.749 -0.534 3.022 1.00 . A A . 47 ASP OD2 1 1
15 28633 1 1 48 PHE C C 27.359 -6.313 0.413 1.00 . A A . 48 PHE C 1 1
15 28634 1 1 48 PHE CA C 25.950 -6.093 0.975 1.00 . A A . 48 PHE CA 1 1
15 28635 1 1 48 PHE CB C 24.954 -5.881 -0.179 1.00 . A A . 48 PHE CB 1 1
15 28636 1 1 48 PHE CD1 C 25.967 -5.616 -2.471 1.00 . A A . 48 PHE CD1 1 1
15 28637 1 1 48 PHE CD2 C 25.551 -3.646 -1.188 1.00 . A A . 48 PHE CD2 1 1
15 28638 1 1 48 PHE CE1 C 26.483 -4.844 -3.493 1.00 . A A . 48 PHE CE1 1 1
15 28639 1 1 48 PHE CE2 C 26.064 -2.872 -2.211 1.00 . A A . 48 PHE CE2 1 1
15 28640 1 1 48 PHE CG C 25.493 -5.027 -1.304 1.00 . A A . 48 PHE CG 1 1
15 28641 1 1 48 PHE CZ C 26.531 -3.472 -3.363 1.00 . A A . 48 PHE CZ 1 1
15 28642 1 1 48 PHE H H 25.364 -4.178 1.687 1.00 . A A . 48 PHE H 1 1
15 28643 1 1 48 PHE HA H 25.657 -6.967 1.539 1.00 . A A . 48 PHE HA 1 1
15 28644 1 1 48 PHE HB2 H 24.681 -6.842 -0.591 1.00 . A A . 48 PHE HB2 1 1
15 28645 1 1 48 PHE HB3 H 24.065 -5.400 0.208 1.00 . A A . 48 PHE HB3 1 1
15 28646 1 1 48 PHE HD1 H 25.929 -6.692 -2.577 1.00 . A A . 48 PHE HD1 1 1
15 28647 1 1 48 PHE HD2 H 25.186 -3.173 -0.287 1.00 . A A . 48 PHE HD2 1 1
15 28648 1 1 48 PHE HE1 H 26.847 -5.315 -4.396 1.00 . A A . 48 PHE HE1 1 1
15 28649 1 1 48 PHE HE2 H 26.101 -1.798 -2.108 1.00 . A A . 48 PHE HE2 1 1
15 28650 1 1 48 PHE HZ H 26.935 -2.865 -4.162 1.00 . A A . 48 PHE HZ 1 1
15 28651 1 1 48 PHE N N 25.943 -4.947 1.885 1.00 . A A . 48 PHE N 1 1
15 28652 1 1 48 PHE O O 27.752 -7.432 0.080 1.00 . A A . 48 PHE O 1 1
15 28653 1 1 49 TRP C C 30.475 -4.974 0.871 1.00 . A A . 49 TRP C 1 1
15 28654 1 1 49 TRP CA C 29.455 -5.223 -0.237 1.00 . A A . 49 TRP CA 1 1
15 28655 1 1 49 TRP CB C 29.576 -4.152 -1.340 1.00 . A A . 49 TRP CB 1 1
15 28656 1 1 49 TRP CD1 C 28.591 -2.320 0.195 1.00 . A A . 49 TRP CD1 1 1
15 28657 1 1 49 TRP CD2 C 29.853 -1.534 -1.477 1.00 . A A . 49 TRP CD2 1 1
15 28658 1 1 49 TRP CE2 C 29.379 -0.446 -0.718 1.00 . A A . 49 TRP CE2 1 1
15 28659 1 1 49 TRP CE3 C 30.665 -1.278 -2.585 1.00 . A A . 49 TRP CE3 1 1
15 28660 1 1 49 TRP CG C 29.344 -2.732 -0.871 1.00 . A A . 49 TRP CG 1 1
15 28661 1 1 49 TRP CH2 C 30.490 1.097 -2.121 1.00 . A A . 49 TRP CH2 1 1
15 28662 1 1 49 TRP CZ2 C 29.695 0.877 -1.031 1.00 . A A . 49 TRP CZ2 1 1
15 28663 1 1 49 TRP CZ3 C 30.976 0.036 -2.895 1.00 . A A . 49 TRP CZ3 1 1
15 28664 1 1 49 TRP H H 27.743 -4.379 0.663 1.00 . A A . 49 TRP H 1 1
15 28665 1 1 49 TRP HA H 29.640 -6.198 -0.670 1.00 . A A . 49 TRP HA 1 1
15 28666 1 1 49 TRP HB2 H 30.568 -4.199 -1.765 1.00 . A A . 49 TRP HB2 1 1
15 28667 1 1 49 TRP HB3 H 28.854 -4.367 -2.116 1.00 . A A . 49 TRP HB3 1 1
15 28668 1 1 49 TRP HD1 H 28.066 -2.990 0.862 1.00 . A A . 49 TRP HD1 1 1
15 28669 1 1 49 TRP HE1 H 28.161 -0.426 1.001 1.00 . A A . 49 TRP HE1 1 1
15 28670 1 1 49 TRP HE3 H 31.050 -2.082 -3.194 1.00 . A A . 49 TRP HE3 1 1
15 28671 1 1 49 TRP HH2 H 30.758 2.106 -2.402 1.00 . A A . 49 TRP HH2 1 1
15 28672 1 1 49 TRP HZ2 H 29.328 1.707 -0.443 1.00 . A A . 49 TRP HZ2 1 1
15 28673 1 1 49 TRP HZ3 H 31.602 0.252 -3.749 1.00 . A A . 49 TRP HZ3 1 1
15 28674 1 1 49 TRP N N 28.106 -5.220 0.321 1.00 . A A . 49 TRP N 1 1
15 28675 1 1 49 TRP NE1 N 28.618 -0.954 0.300 1.00 . A A . 49 TRP NE1 1 1
15 28676 1 1 49 TRP O O 30.158 -5.102 2.054 1.00 . A A . 49 TRP O 1 1
15 28677 1 1 50 ALA C C 33.457 -3.029 1.140 1.00 . A A . 50 ALA C 1 1
15 28678 1 1 50 ALA CA C 32.741 -4.336 1.466 1.00 . A A . 50 ALA CA 1 1
15 28679 1 1 50 ALA CB C 33.741 -5.487 1.541 1.00 . A A . 50 ALA CB 1 1
15 28680 1 1 50 ALA H H 31.907 -4.557 -0.463 1.00 . A A . 50 ALA H 1 1
15 28681 1 1 50 ALA HA H 32.275 -4.240 2.437 1.00 . A A . 50 ALA HA 1 1
15 28682 1 1 50 ALA HB1 H 34.244 -5.589 0.590 1.00 . A A . 50 ALA HB1 1 1
15 28683 1 1 50 ALA HB2 H 33.221 -6.403 1.773 1.00 . A A . 50 ALA HB2 1 1
15 28684 1 1 50 ALA HB3 H 34.470 -5.284 2.313 1.00 . A A . 50 ALA HB3 1 1
15 28685 1 1 50 ALA N N 31.699 -4.624 0.492 1.00 . A A . 50 ALA N 1 1
15 28686 1 1 50 ALA O O 34.450 -3.028 0.414 1.00 . A A . 50 ALA O 1 1
15 28687 1 1 51 PRO C C 34.979 -0.680 2.306 1.00 . A A . 51 PRO C 1 1
15 28688 1 1 51 PRO CA C 33.648 -0.607 1.554 1.00 . A A . 51 PRO CA 1 1
15 28689 1 1 51 PRO CB C 32.692 0.396 2.230 1.00 . A A . 51 PRO CB 1 1
15 28690 1 1 51 PRO CD C 31.612 -1.748 2.268 1.00 . A A . 51 PRO CD 1 1
15 28691 1 1 51 PRO CG C 31.353 -0.265 2.217 1.00 . A A . 51 PRO CG 1 1
15 28692 1 1 51 PRO HA H 33.827 -0.313 0.529 1.00 . A A . 51 PRO HA 1 1
15 28693 1 1 51 PRO HB2 H 33.022 0.596 3.240 1.00 . A A . 51 PRO HB2 1 1
15 28694 1 1 51 PRO HB3 H 32.679 1.320 1.666 1.00 . A A . 51 PRO HB3 1 1
15 28695 1 1 51 PRO HD2 H 31.635 -2.092 3.292 1.00 . A A . 51 PRO HD2 1 1
15 28696 1 1 51 PRO HD3 H 30.858 -2.283 1.708 1.00 . A A . 51 PRO HD3 1 1
15 28697 1 1 51 PRO HG2 H 30.781 0.045 3.079 1.00 . A A . 51 PRO HG2 1 1
15 28698 1 1 51 PRO HG3 H 30.827 -0.009 1.308 1.00 . A A . 51 PRO HG3 1 1
15 28699 1 1 51 PRO N N 32.938 -1.887 1.633 1.00 . A A . 51 PRO N 1 1
15 28700 1 1 51 PRO O O 35.000 -0.852 3.529 1.00 . A A . 51 PRO O 1 1
15 28701 1 1 52 TRP C C 37.967 0.737 2.422 1.00 . A A . 52 TRP C 1 1
15 28702 1 1 52 TRP CA C 37.408 -0.663 2.189 1.00 . A A . 52 TRP CA 1 1
15 28703 1 1 52 TRP CB C 38.368 -1.505 1.340 1.00 . A A . 52 TRP CB 1 1
15 28704 1 1 52 TRP CD1 C 37.329 -3.747 0.636 1.00 . A A . 52 TRP CD1 1 1
15 28705 1 1 52 TRP CD2 C 38.619 -3.859 2.461 1.00 . A A . 52 TRP CD2 1 1
15 28706 1 1 52 TRP CE2 C 38.114 -5.144 2.189 1.00 . A A . 52 TRP CE2 1 1
15 28707 1 1 52 TRP CE3 C 39.457 -3.685 3.563 1.00 . A A . 52 TRP CE3 1 1
15 28708 1 1 52 TRP CG C 38.107 -2.980 1.455 1.00 . A A . 52 TRP CG 1 1
15 28709 1 1 52 TRP CH2 C 39.247 -6.050 4.051 1.00 . A A . 52 TRP CH2 1 1
15 28710 1 1 52 TRP CZ2 C 38.422 -6.248 2.980 1.00 . A A . 52 TRP CZ2 1 1
15 28711 1 1 52 TRP CZ3 C 39.762 -4.781 4.348 1.00 . A A . 52 TRP CZ3 1 1
15 28712 1 1 52 TRP H H 36.012 -0.523 0.598 1.00 . A A . 52 TRP H 1 1
15 28713 1 1 52 TRP HA H 37.297 -1.142 3.154 1.00 . A A . 52 TRP HA 1 1
15 28714 1 1 52 TRP HB2 H 38.265 -1.225 0.302 1.00 . A A . 52 TRP HB2 1 1
15 28715 1 1 52 TRP HB3 H 39.385 -1.319 1.660 1.00 . A A . 52 TRP HB3 1 1
15 28716 1 1 52 TRP HD1 H 36.795 -3.371 -0.224 1.00 . A A . 52 TRP HD1 1 1
15 28717 1 1 52 TRP HE1 H 36.842 -5.794 0.652 1.00 . A A . 52 TRP HE1 1 1
15 28718 1 1 52 TRP HE3 H 39.863 -2.713 3.808 1.00 . A A . 52 TRP HE3 1 1
15 28719 1 1 52 TRP HH2 H 39.512 -6.878 4.692 1.00 . A A . 52 TRP HH2 1 1
15 28720 1 1 52 TRP HZ2 H 38.033 -7.234 2.763 1.00 . A A . 52 TRP HZ2 1 1
15 28721 1 1 52 TRP HZ3 H 40.410 -4.665 5.204 1.00 . A A . 52 TRP HZ3 1 1
15 28722 1 1 52 TRP N N 36.086 -0.608 1.575 1.00 . A A . 52 TRP N 1 1
15 28723 1 1 52 TRP NE1 N 37.328 -5.049 1.075 1.00 . A A . 52 TRP NE1 1 1
15 28724 1 1 52 TRP O O 37.963 1.224 3.553 1.00 . A A . 52 TRP O 1 1
15 28725 1 1 53 CYS C C 39.292 3.268 0.063 1.00 . A A . 53 CYS C 1 1
15 28726 1 1 53 CYS CA C 39.031 2.707 1.455 1.00 . A A . 53 CYS CA 1 1
15 28727 1 1 53 CYS CB C 40.346 2.648 2.250 1.00 . A A . 53 CYS CB 1 1
15 28728 1 1 53 CYS H H 38.368 0.955 0.475 1.00 . A A . 53 CYS H 1 1
15 28729 1 1 53 CYS HA H 38.334 3.352 1.970 1.00 . A A . 53 CYS HA 1 1
15 28730 1 1 53 CYS HB2 H 40.145 2.251 3.234 1.00 . A A . 53 CYS HB2 1 1
15 28731 1 1 53 CYS HB3 H 41.038 1.991 1.742 1.00 . A A . 53 CYS HB3 1 1
15 28732 1 1 53 CYS HG H 41.661 4.625 1.295 1.00 . A A . 53 CYS HG 1 1
15 28733 1 1 53 CYS N N 38.432 1.379 1.356 1.00 . A A . 53 CYS N 1 1
15 28734 1 1 53 CYS O O 39.347 2.517 -0.914 1.00 . A A . 53 CYS O 1 1
15 28735 1 1 53 CYS SG S 41.167 4.248 2.470 1.00 . A A . 53 CYS SG 1 1
15 28736 1 1 54 GLY C C 41.235 5.574 -1.377 1.00 . A A . 54 GLY C 1 1
15 28737 1 1 54 GLY CA C 39.763 5.224 -1.286 1.00 . A A . 54 GLY CA 1 1
15 28738 1 1 54 GLY H H 39.350 5.131 0.786 1.00 . A A . 54 GLY H 1 1
15 28739 1 1 54 GLY HA2 H 39.507 4.555 -2.097 1.00 . A A . 54 GLY HA2 1 1
15 28740 1 1 54 GLY HA3 H 39.182 6.127 -1.378 1.00 . A A . 54 GLY HA3 1 1
15 28741 1 1 54 GLY N N 39.445 4.585 -0.023 1.00 . A A . 54 GLY N 1 1
15 28742 1 1 54 GLY O O 41.891 5.732 -0.343 1.00 . A A . 54 GLY O 1 1
15 28743 1 1 55 PRO C C 43.473 7.475 -2.223 1.00 . A A . 55 PRO C 1 1
15 28744 1 1 55 PRO CA C 43.197 6.085 -2.799 1.00 . A A . 55 PRO CA 1 1
15 28745 1 1 55 PRO CB C 43.366 6.081 -4.331 1.00 . A A . 55 PRO CB 1 1
15 28746 1 1 55 PRO CD C 41.117 5.405 -3.880 1.00 . A A . 55 PRO CD 1 1
15 28747 1 1 55 PRO CG C 42.263 5.210 -4.837 1.00 . A A . 55 PRO CG 1 1
15 28748 1 1 55 PRO HA H 43.878 5.372 -2.355 1.00 . A A . 55 PRO HA 1 1
15 28749 1 1 55 PRO HB2 H 43.279 7.090 -4.713 1.00 . A A . 55 PRO HB2 1 1
15 28750 1 1 55 PRO HB3 H 44.335 5.679 -4.589 1.00 . A A . 55 PRO HB3 1 1
15 28751 1 1 55 PRO HD2 H 40.507 6.243 -4.184 1.00 . A A . 55 PRO HD2 1 1
15 28752 1 1 55 PRO HD3 H 40.520 4.505 -3.816 1.00 . A A . 55 PRO HD3 1 1
15 28753 1 1 55 PRO HG2 H 41.978 5.516 -5.835 1.00 . A A . 55 PRO HG2 1 1
15 28754 1 1 55 PRO HG3 H 42.581 4.176 -4.839 1.00 . A A . 55 PRO HG3 1 1
15 28755 1 1 55 PRO N N 41.796 5.683 -2.600 1.00 . A A . 55 PRO N 1 1
15 28756 1 1 55 PRO O O 44.593 7.779 -1.806 1.00 . A A . 55 PRO O 1 1
15 28757 1 1 56 CYS C C 41.464 9.814 -0.551 1.00 . A A . 56 CYS C 1 1
15 28758 1 1 56 CYS CA C 42.528 9.653 -1.630 1.00 . A A . 56 CYS CA 1 1
15 28759 1 1 56 CYS CB C 42.343 10.719 -2.717 1.00 . A A . 56 CYS CB 1 1
15 28760 1 1 56 CYS H H 41.592 8.024 -2.603 1.00 . A A . 56 CYS H 1 1
15 28761 1 1 56 CYS HA H 43.506 9.768 -1.181 1.00 . A A . 56 CYS HA 1 1
15 28762 1 1 56 CYS HB2 H 43.049 10.538 -3.513 1.00 . A A . 56 CYS HB2 1 1
15 28763 1 1 56 CYS HB3 H 41.340 10.652 -3.113 1.00 . A A . 56 CYS HB3 1 1
15 28764 1 1 56 CYS HG H 43.679 12.888 -2.750 1.00 . A A . 56 CYS HG 1 1
15 28765 1 1 56 CYS N N 42.443 8.314 -2.211 1.00 . A A . 56 CYS N 1 1
15 28766 1 1 56 CYS O O 40.467 9.083 -0.541 1.00 . A A . 56 CYS O 1 1
15 28767 1 1 56 CYS SG S 42.595 12.416 -2.146 1.00 . A A . 56 CYS SG 1 1
15 28768 1 1 57 ARG C C 39.503 11.753 0.876 1.00 . A A . 57 ARG C 1 1
15 28769 1 1 57 ARG CA C 40.724 11.017 1.430 1.00 . A A . 57 ARG CA 1 1
15 28770 1 1 57 ARG CB C 41.385 11.828 2.555 1.00 . A A . 57 ARG CB 1 1
15 28771 1 1 57 ARG CD C 41.272 12.669 4.937 1.00 . A A . 57 ARG CD 1 1
15 28772 1 1 57 ARG CG C 40.598 11.822 3.862 1.00 . A A . 57 ARG CG 1 1
15 28773 1 1 57 ARG CZ C 41.117 13.007 7.384 1.00 . A A . 57 ARG CZ 1 1
15 28774 1 1 57 ARG H H 42.490 11.303 0.299 1.00 . A A . 57 ARG H 1 1
15 28775 1 1 57 ARG HA H 40.406 10.061 1.825 1.00 . A A . 57 ARG HA 1 1
15 28776 1 1 57 ARG HB2 H 42.366 11.414 2.750 1.00 . A A . 57 ARG HB2 1 1
15 28777 1 1 57 ARG HB3 H 41.499 12.853 2.230 1.00 . A A . 57 ARG HB3 1 1
15 28778 1 1 57 ARG HD2 H 42.339 12.497 4.898 1.00 . A A . 57 ARG HD2 1 1
15 28779 1 1 57 ARG HD3 H 41.069 13.711 4.738 1.00 . A A . 57 ARG HD3 1 1
15 28780 1 1 57 ARG HE H 40.216 11.538 6.363 1.00 . A A . 57 ARG HE 1 1
15 28781 1 1 57 ARG HG2 H 39.608 12.218 3.677 1.00 . A A . 57 ARG HG2 1 1
15 28782 1 1 57 ARG HG3 H 40.517 10.804 4.217 1.00 . A A . 57 ARG HG3 1 1
15 28783 1 1 57 ARG HH11 H 42.073 14.512 6.408 1.00 . A A . 57 ARG HH11 1 1
15 28784 1 1 57 ARG HH12 H 42.048 14.643 8.139 1.00 . A A . 57 ARG HH12 1 1
15 28785 1 1 57 ARG HH21 H 40.194 11.704 8.628 1.00 . A A . 57 ARG HH21 1 1
15 28786 1 1 57 ARG HH22 H 40.980 13.044 9.407 1.00 . A A . 57 ARG HH22 1 1
15 28787 1 1 57 ARG N N 41.675 10.761 0.355 1.00 . A A . 57 ARG N 1 1
15 28788 1 1 57 ARG NE N 40.789 12.336 6.278 1.00 . A A . 57 ARG NE 1 1
15 28789 1 1 57 ARG NH1 N 41.802 14.142 7.304 1.00 . A A . 57 ARG NH1 1 1
15 28790 1 1 57 ARG NH2 N 40.732 12.552 8.566 1.00 . A A . 57 ARG NH2 1 1
15 28791 1 1 57 ARG O O 39.475 12.988 0.818 1.00 . A A . 57 ARG O 1 1
15 28792 1 1 58 SER C C 36.286 11.861 0.973 1.00 . A A . 58 SER C 1 1
15 28793 1 1 58 SER CA C 37.292 11.535 -0.137 1.00 . A A . 58 SER CA 1 1
15 28794 1 1 58 SER CB C 36.699 10.531 -1.136 1.00 . A A . 58 SER CB 1 1
15 28795 1 1 58 SER H H 38.633 10.010 0.447 1.00 . A A . 58 SER H 1 1
15 28796 1 1 58 SER HA H 37.538 12.447 -0.662 1.00 . A A . 58 SER HA 1 1
15 28797 1 1 58 SER HB2 H 35.702 10.842 -1.413 1.00 . A A . 58 SER HB2 1 1
15 28798 1 1 58 SER HB3 H 37.322 10.495 -2.018 1.00 . A A . 58 SER HB3 1 1
15 28799 1 1 58 SER HG H 35.862 9.165 0.002 1.00 . A A . 58 SER HG 1 1
15 28800 1 1 58 SER N N 38.522 10.985 0.419 1.00 . A A . 58 SER N 1 1
15 28801 1 1 58 SER O O 36.618 11.818 2.160 1.00 . A A . 58 SER O 1 1
15 28802 1 1 58 SER OG O 36.632 9.228 -0.572 1.00 . A A . 58 SER OG 1 1
15 28803 1 1 59 LEU C C 33.500 11.180 2.144 1.00 . A A . 59 LEU C 1 1
15 28804 1 1 59 LEU CA C 33.996 12.486 1.527 1.00 . A A . 59 LEU CA 1 1
15 28805 1 1 59 LEU CB C 32.827 13.224 0.844 1.00 . A A . 59 LEU CB 1 1
15 28806 1 1 59 LEU CD1 C 33.735 15.504 1.433 1.00 . A A . 59 LEU CD1 1 1
15 28807 1 1 59 LEU CD2 C 34.028 14.613 -0.903 1.00 . A A . 59 LEU CD2 1 1
15 28808 1 1 59 LEU CG C 33.125 14.646 0.331 1.00 . A A . 59 LEU CG 1 1
15 28809 1 1 59 LEU H H 34.879 12.280 -0.380 1.00 . A A . 59 LEU H 1 1
15 28810 1 1 59 LEU HA H 34.400 13.112 2.311 1.00 . A A . 59 LEU HA 1 1
15 28811 1 1 59 LEU HB2 H 32.499 12.626 0.006 1.00 . A A . 59 LEU HB2 1 1
15 28812 1 1 59 LEU HB3 H 32.011 13.288 1.552 1.00 . A A . 59 LEU HB3 1 1
15 28813 1 1 59 LEU HD11 H 33.893 16.506 1.064 1.00 . A A . 59 LEU HD11 1 1
15 28814 1 1 59 LEU HD12 H 34.681 15.082 1.740 1.00 . A A . 59 LEU HD12 1 1
15 28815 1 1 59 LEU HD13 H 33.064 15.535 2.278 1.00 . A A . 59 LEU HD13 1 1
15 28816 1 1 59 LEU HD21 H 34.176 15.619 -1.269 1.00 . A A . 59 LEU HD21 1 1
15 28817 1 1 59 LEU HD22 H 33.563 14.015 -1.674 1.00 . A A . 59 LEU HD22 1 1
15 28818 1 1 59 LEU HD23 H 34.985 14.180 -0.641 1.00 . A A . 59 LEU HD23 1 1
15 28819 1 1 59 LEU HG H 32.192 15.112 0.042 1.00 . A A . 59 LEU HG 1 1
15 28820 1 1 59 LEU N N 35.066 12.210 0.576 1.00 . A A . 59 LEU N 1 1
15 28821 1 1 59 LEU O O 33.238 10.210 1.429 1.00 . A A . 59 LEU O 1 1
15 28822 1 1 60 GLU C C 31.464 9.713 3.882 1.00 . A A . 60 GLU C 1 1
15 28823 1 1 60 GLU CA C 32.938 9.972 4.191 1.00 . A A . 60 GLU CA 1 1
15 28824 1 1 60 GLU CB C 33.122 10.132 5.717 1.00 . A A . 60 GLU CB 1 1
15 28825 1 1 60 GLU CD C 34.017 12.414 6.366 1.00 . A A . 60 GLU CD 1 1
15 28826 1 1 60 GLU CG C 34.348 10.945 6.136 1.00 . A A . 60 GLU CG 1 1
15 28827 1 1 60 GLU H H 33.622 11.962 3.971 1.00 . A A . 60 GLU H 1 1
15 28828 1 1 60 GLU HA H 33.525 9.132 3.849 1.00 . A A . 60 GLU HA 1 1
15 28829 1 1 60 GLU HB2 H 32.244 10.618 6.123 1.00 . A A . 60 GLU HB2 1 1
15 28830 1 1 60 GLU HB3 H 33.203 9.148 6.159 1.00 . A A . 60 GLU HB3 1 1
15 28831 1 1 60 GLU HG2 H 34.745 10.531 7.052 1.00 . A A . 60 GLU HG2 1 1
15 28832 1 1 60 GLU HG3 H 35.096 10.877 5.359 1.00 . A A . 60 GLU HG3 1 1
15 28833 1 1 60 GLU N N 33.389 11.159 3.468 1.00 . A A . 60 GLU N 1 1
15 28834 1 1 60 GLU O O 30.655 10.649 3.902 1.00 . A A . 60 GLU O 1 1
15 28835 1 1 60 GLU OE1 O 33.867 12.817 7.535 1.00 . A A . 60 GLU OE1 1 1
15 28836 1 1 60 GLU OE2 O 33.866 13.162 5.377 1.00 . A A . 60 GLU OE2 1 1
15 28837 1 1 61 PRO C C 28.791 8.201 4.493 1.00 . A A . 61 PRO C 1 1
15 28838 1 1 61 PRO CA C 29.709 8.089 3.273 1.00 . A A . 61 PRO CA 1 1
15 28839 1 1 61 PRO CB C 29.818 6.632 2.803 1.00 . A A . 61 PRO CB 1 1
15 28840 1 1 61 PRO CD C 31.996 7.279 3.542 1.00 . A A . 61 PRO CD 1 1
15 28841 1 1 61 PRO CG C 31.044 6.113 3.473 1.00 . A A . 61 PRO CG 1 1
15 28842 1 1 61 PRO HA H 29.315 8.703 2.472 1.00 . A A . 61 PRO HA 1 1
15 28843 1 1 61 PRO HB2 H 28.936 6.082 3.103 1.00 . A A . 61 PRO HB2 1 1
15 28844 1 1 61 PRO HB3 H 29.916 6.604 1.727 1.00 . A A . 61 PRO HB3 1 1
15 28845 1 1 61 PRO HD2 H 32.602 7.219 4.435 1.00 . A A . 61 PRO HD2 1 1
15 28846 1 1 61 PRO HD3 H 32.622 7.310 2.661 1.00 . A A . 61 PRO HD3 1 1
15 28847 1 1 61 PRO HG2 H 30.803 5.763 4.470 1.00 . A A . 61 PRO HG2 1 1
15 28848 1 1 61 PRO HG3 H 31.474 5.311 2.889 1.00 . A A . 61 PRO HG3 1 1
15 28849 1 1 61 PRO N N 31.095 8.451 3.589 1.00 . A A . 61 PRO N 1 1
15 28850 1 1 61 PRO O O 29.261 8.405 5.612 1.00 . A A . 61 PRO O 1 1
15 28851 1 1 62 GLN C C 26.857 7.360 6.554 1.00 . A A . 62 GLN C 1 1
15 28852 1 1 62 GLN CA C 26.459 8.155 5.304 1.00 . A A . 62 GLN CA 1 1
15 28853 1 1 62 GLN CB C 25.103 7.606 4.797 1.00 . A A . 62 GLN CB 1 1
15 28854 1 1 62 GLN CD C 25.213 7.243 2.270 1.00 . A A . 62 GLN CD 1 1
15 28855 1 1 62 GLN CG C 24.666 8.093 3.411 1.00 . A A . 62 GLN CG 1 1
15 28856 1 1 62 GLN H H 27.206 7.840 3.347 1.00 . A A . 62 GLN H 1 1
15 28857 1 1 62 GLN HA H 26.346 9.201 5.557 1.00 . A A . 62 GLN HA 1 1
15 28858 1 1 62 GLN HB2 H 25.157 6.528 4.766 1.00 . A A . 62 GLN HB2 1 1
15 28859 1 1 62 GLN HB3 H 24.337 7.890 5.505 1.00 . A A . 62 GLN HB3 1 1
15 28860 1 1 62 GLN HE21 H 23.658 7.718 1.139 1.00 . A A . 62 GLN HE21 1 1
15 28861 1 1 62 GLN HE22 H 24.820 6.660 0.419 1.00 . A A . 62 GLN HE22 1 1
15 28862 1 1 62 GLN HG2 H 23.587 8.072 3.364 1.00 . A A . 62 GLN HG2 1 1
15 28863 1 1 62 GLN HG3 H 25.004 9.106 3.275 1.00 . A A . 62 GLN HG3 1 1
15 28864 1 1 62 GLN N N 27.488 8.042 4.259 1.00 . A A . 62 GLN N 1 1
15 28865 1 1 62 GLN NE2 N 24.491 7.205 1.165 1.00 . A A . 62 GLN NE2 1 1
15 28866 1 1 62 GLN O O 26.958 7.900 7.676 1.00 . A A . 62 GLN O 1 1
15 28867 1 1 62 GLN OE1 O 26.277 6.637 2.375 1.00 . A A . 62 GLN OE1 1 1
15 28868 1 1 63 LEU C C 28.518 5.548 8.266 1.00 . A A . 63 LEU C 1 1
15 28869 1 1 63 LEU CA C 27.345 5.110 7.395 1.00 . A A . 63 LEU CA 1 1
15 28870 1 1 63 LEU CB C 27.605 3.702 6.819 1.00 . A A . 63 LEU CB 1 1
15 28871 1 1 63 LEU CD1 C 25.190 2.975 7.050 1.00 . A A . 63 LEU CD1 1 1
15 28872 1 1 63 LEU CD2 C 26.064 3.659 4.791 1.00 . A A . 63 LEU CD2 1 1
15 28873 1 1 63 LEU CG C 26.409 3.004 6.131 1.00 . A A . 63 LEU CG 1 1
15 28874 1 1 63 LEU H H 27.151 5.762 5.399 1.00 . A A . 63 LEU H 1 1
15 28875 1 1 63 LEU HA H 26.455 5.079 8.007 1.00 . A A . 63 LEU HA 1 1
15 28876 1 1 63 LEU HB2 H 28.408 3.776 6.099 1.00 . A A . 63 LEU HB2 1 1
15 28877 1 1 63 LEU HB3 H 27.937 3.066 7.628 1.00 . A A . 63 LEU HB3 1 1
15 28878 1 1 63 LEU HD11 H 25.452 2.488 7.978 1.00 . A A . 63 LEU HD11 1 1
15 28879 1 1 63 LEU HD12 H 24.390 2.427 6.573 1.00 . A A . 63 LEU HD12 1 1
15 28880 1 1 63 LEU HD13 H 24.862 3.985 7.254 1.00 . A A . 63 LEU HD13 1 1
15 28881 1 1 63 LEU HD21 H 25.705 4.663 4.960 1.00 . A A . 63 LEU HD21 1 1
15 28882 1 1 63 LEU HD22 H 25.299 3.081 4.293 1.00 . A A . 63 LEU HD22 1 1
15 28883 1 1 63 LEU HD23 H 26.947 3.692 4.170 1.00 . A A . 63 LEU HD23 1 1
15 28884 1 1 63 LEU HG H 26.680 1.978 5.929 1.00 . A A . 63 LEU HG 1 1
15 28885 1 1 63 LEU N N 27.109 6.071 6.325 1.00 . A A . 63 LEU N 1 1
15 28886 1 1 63 LEU O O 28.409 5.570 9.491 1.00 . A A . 63 LEU O 1 1
15 28887 1 1 64 GLU C C 30.576 7.709 9.024 1.00 . A A . 64 GLU C 1 1
15 28888 1 1 64 GLU CA C 30.814 6.355 8.362 1.00 . A A . 64 GLU CA 1 1
15 28889 1 1 64 GLU CB C 32.044 6.417 7.446 1.00 . A A . 64 GLU CB 1 1
15 28890 1 1 64 GLU CD C 33.904 5.094 6.341 1.00 . A A . 64 GLU CD 1 1
15 28891 1 1 64 GLU CG C 32.520 5.049 6.971 1.00 . A A . 64 GLU CG 1 1
15 28892 1 1 64 GLU H H 29.647 5.897 6.653 1.00 . A A . 64 GLU H 1 1
15 28893 1 1 64 GLU HA H 31.001 5.625 9.140 1.00 . A A . 64 GLU HA 1 1
15 28894 1 1 64 GLU HB2 H 31.802 7.013 6.576 1.00 . A A . 64 GLU HB2 1 1
15 28895 1 1 64 GLU HB3 H 32.855 6.891 7.980 1.00 . A A . 64 GLU HB3 1 1
15 28896 1 1 64 GLU HG2 H 32.550 4.379 7.819 1.00 . A A . 64 GLU HG2 1 1
15 28897 1 1 64 GLU HG3 H 31.816 4.669 6.242 1.00 . A A . 64 GLU HG3 1 1
15 28898 1 1 64 GLU N N 29.627 5.918 7.630 1.00 . A A . 64 GLU N 1 1
15 28899 1 1 64 GLU O O 31.006 7.931 10.154 1.00 . A A . 64 GLU O 1 1
15 28900 1 1 64 GLU OE1 O 34.899 5.213 7.091 1.00 . A A . 64 GLU OE1 1 1
15 28901 1 1 64 GLU OE2 O 34.006 5.009 5.099 1.00 . A A . 64 GLU OE2 1 1
15 28902 1 1 65 LYS C C 28.896 9.775 10.242 1.00 . A A . 65 LYS C 1 1
15 28903 1 1 65 LYS CA C 29.530 9.916 8.863 1.00 . A A . 65 LYS CA 1 1
15 28904 1 1 65 LYS CB C 28.565 10.667 7.925 1.00 . A A . 65 LYS CB 1 1
15 28905 1 1 65 LYS CD C 30.088 12.621 7.390 1.00 . A A . 65 LYS CD 1 1
15 28906 1 1 65 LYS CE C 30.317 13.735 6.368 1.00 . A A . 65 LYS CE 1 1
15 28907 1 1 65 LYS CG C 29.239 11.481 6.820 1.00 . A A . 65 LYS CG 1 1
15 28908 1 1 65 LYS H H 29.577 8.365 7.420 1.00 . A A . 65 LYS H 1 1
15 28909 1 1 65 LYS HA H 30.445 10.484 8.956 1.00 . A A . 65 LYS HA 1 1
15 28910 1 1 65 LYS HB2 H 27.911 9.945 7.454 1.00 . A A . 65 LYS HB2 1 1
15 28911 1 1 65 LYS HB3 H 27.959 11.341 8.517 1.00 . A A . 65 LYS HB3 1 1
15 28912 1 1 65 LYS HD2 H 29.584 13.037 8.251 1.00 . A A . 65 LYS HD2 1 1
15 28913 1 1 65 LYS HD3 H 31.047 12.224 7.694 1.00 . A A . 65 LYS HD3 1 1
15 28914 1 1 65 LYS HE2 H 29.358 14.131 6.065 1.00 . A A . 65 LYS HE2 1 1
15 28915 1 1 65 LYS HE3 H 30.892 14.522 6.837 1.00 . A A . 65 LYS HE3 1 1
15 28916 1 1 65 LYS HG2 H 29.874 10.827 6.238 1.00 . A A . 65 LYS HG2 1 1
15 28917 1 1 65 LYS HG3 H 28.472 11.899 6.180 1.00 . A A . 65 LYS HG3 1 1
15 28918 1 1 65 LYS HZ1 H 30.593 12.414 4.769 1.00 . A A . 65 LYS HZ1 1 1
15 28919 1 1 65 LYS HZ2 H 32.031 13.054 5.390 1.00 . A A . 65 LYS HZ2 1 1
15 28920 1 1 65 LYS HZ3 H 31.028 14.014 4.426 1.00 . A A . 65 LYS HZ3 1 1
15 28921 1 1 65 LYS N N 29.873 8.600 8.322 1.00 . A A . 65 LYS N 1 1
15 28922 1 1 65 LYS NZ N 31.043 13.267 5.156 1.00 . A A . 65 LYS NZ 1 1
15 28923 1 1 65 LYS O O 29.308 10.436 11.198 1.00 . A A . 65 LYS O 1 1
15 28924 1 1 66 LEU C C 28.066 7.791 12.556 1.00 . A A . 66 LEU C 1 1
15 28925 1 1 66 LEU CA C 27.230 8.684 11.632 1.00 . A A . 66 LEU CA 1 1
15 28926 1 1 66 LEU CB C 25.828 8.088 11.438 1.00 . A A . 66 LEU CB 1 1
15 28927 1 1 66 LEU CD1 C 23.411 8.420 10.807 1.00 . A A . 66 LEU CD1 1 1
15 28928 1 1 66 LEU CD2 C 24.836 10.413 11.352 1.00 . A A . 66 LEU CD2 1 1
15 28929 1 1 66 LEU CG C 24.813 9.012 10.740 1.00 . A A . 66 LEU CG 1 1
15 28930 1 1 66 LEU H H 27.586 8.410 9.538 1.00 . A A . 66 LEU H 1 1
15 28931 1 1 66 LEU HA H 27.126 9.650 12.106 1.00 . A A . 66 LEU HA 1 1
15 28932 1 1 66 LEU HB2 H 25.921 7.182 10.854 1.00 . A A . 66 LEU HB2 1 1
15 28933 1 1 66 LEU HB3 H 25.433 7.828 12.409 1.00 . A A . 66 LEU HB3 1 1
15 28934 1 1 66 LEU HD11 H 22.708 9.099 10.348 1.00 . A A . 66 LEU HD11 1 1
15 28935 1 1 66 LEU HD12 H 23.133 8.258 11.839 1.00 . A A . 66 LEU HD12 1 1
15 28936 1 1 66 LEU HD13 H 23.393 7.477 10.280 1.00 . A A . 66 LEU HD13 1 1
15 28937 1 1 66 LEU HD21 H 24.114 11.039 10.848 1.00 . A A . 66 LEU HD21 1 1
15 28938 1 1 66 LEU HD22 H 25.821 10.841 11.236 1.00 . A A . 66 LEU HD22 1 1
15 28939 1 1 66 LEU HD23 H 24.592 10.356 12.402 1.00 . A A . 66 LEU HD23 1 1
15 28940 1 1 66 LEU HG H 25.082 9.101 9.696 1.00 . A A . 66 LEU HG 1 1
15 28941 1 1 66 LEU N N 27.894 8.904 10.346 1.00 . A A . 66 LEU N 1 1
15 28942 1 1 66 LEU O O 28.123 8.023 13.768 1.00 . A A . 66 LEU O 1 1
15 28943 1 1 67 ALA C C 30.642 6.474 13.529 1.00 . A A . 67 ALA C 1 1
15 28944 1 1 67 ALA CA C 29.494 5.815 12.765 1.00 . A A . 67 ALA CA 1 1
15 28945 1 1 67 ALA CB C 30.019 4.698 11.871 1.00 . A A . 67 ALA CB 1 1
15 28946 1 1 67 ALA H H 28.714 6.704 11.003 1.00 . A A . 67 ALA H 1 1
15 28947 1 1 67 ALA HA H 28.813 5.373 13.483 1.00 . A A . 67 ALA HA 1 1
15 28948 1 1 67 ALA HB1 H 29.189 4.224 11.366 1.00 . A A . 67 ALA HB1 1 1
15 28949 1 1 67 ALA HB2 H 30.538 3.966 12.473 1.00 . A A . 67 ALA HB2 1 1
15 28950 1 1 67 ALA HB3 H 30.697 5.108 11.138 1.00 . A A . 67 ALA HB3 1 1
15 28951 1 1 67 ALA N N 28.733 6.791 11.982 1.00 . A A . 67 ALA N 1 1
15 28952 1 1 67 ALA O O 31.007 6.025 14.615 1.00 . A A . 67 ALA O 1 1
15 28953 1 1 68 GLN C C 31.896 8.708 15.022 1.00 . A A . 68 GLN C 1 1
15 28954 1 1 68 GLN CA C 32.294 8.275 13.612 1.00 . A A . 68 GLN CA 1 1
15 28955 1 1 68 GLN CB C 32.690 9.509 12.782 1.00 . A A . 68 GLN CB 1 1
15 28956 1 1 68 GLN CD C 33.761 10.425 10.670 1.00 . A A . 68 GLN CD 1 1
15 28957 1 1 68 GLN CG C 33.458 9.187 11.502 1.00 . A A . 68 GLN CG 1 1
15 28958 1 1 68 GLN H H 30.877 7.844 12.088 1.00 . A A . 68 GLN H 1 1
15 28959 1 1 68 GLN HA H 33.144 7.609 13.679 1.00 . A A . 68 GLN HA 1 1
15 28960 1 1 68 GLN HB2 H 31.791 10.043 12.510 1.00 . A A . 68 GLN HB2 1 1
15 28961 1 1 68 GLN HB3 H 33.307 10.157 13.392 1.00 . A A . 68 GLN HB3 1 1
15 28962 1 1 68 GLN HE21 H 33.782 9.342 9.002 1.00 . A A . 68 GLN HE21 1 1
15 28963 1 1 68 GLN HE22 H 34.076 11.039 8.809 1.00 . A A . 68 GLN HE22 1 1
15 28964 1 1 68 GLN HG2 H 34.392 8.715 11.766 1.00 . A A . 68 GLN HG2 1 1
15 28965 1 1 68 GLN HG3 H 32.868 8.505 10.905 1.00 . A A . 68 GLN HG3 1 1
15 28966 1 1 68 GLN N N 31.203 7.542 12.963 1.00 . A A . 68 GLN N 1 1
15 28967 1 1 68 GLN NE2 N 33.886 10.251 9.363 1.00 . A A . 68 GLN NE2 1 1
15 28968 1 1 68 GLN O O 32.714 8.683 15.947 1.00 . A A . 68 GLN O 1 1
15 28969 1 1 68 GLN OE1 O 33.895 11.530 11.202 1.00 . A A . 68 GLN OE1 1 1
15 28970 1 1 69 GLN C C 29.495 8.455 17.267 1.00 . A A . 69 GLN C 1 1
15 28971 1 1 69 GLN CA C 30.125 9.590 16.454 1.00 . A A . 69 GLN CA 1 1
15 28972 1 1 69 GLN CB C 29.084 10.697 16.211 1.00 . A A . 69 GLN CB 1 1
15 28973 1 1 69 GLN CD C 30.724 12.591 15.673 1.00 . A A . 69 GLN CD 1 1
15 28974 1 1 69 GLN CG C 29.525 11.769 15.211 1.00 . A A . 69 GLN CG 1 1
15 28975 1 1 69 GLN H H 30.022 9.039 14.411 1.00 . A A . 69 GLN H 1 1
15 28976 1 1 69 GLN HA H 30.955 10.004 17.011 1.00 . A A . 69 GLN HA 1 1
15 28977 1 1 69 GLN HB2 H 28.177 10.242 15.837 1.00 . A A . 69 GLN HB2 1 1
15 28978 1 1 69 GLN HB3 H 28.866 11.182 17.153 1.00 . A A . 69 GLN HB3 1 1
15 28979 1 1 69 GLN HE21 H 30.083 14.153 14.627 1.00 . A A . 69 GLN HE21 1 1
15 28980 1 1 69 GLN HE22 H 31.567 14.383 15.485 1.00 . A A . 69 GLN HE22 1 1
15 28981 1 1 69 GLN HG2 H 29.785 11.283 14.280 1.00 . A A . 69 GLN HG2 1 1
15 28982 1 1 69 GLN HG3 H 28.696 12.440 15.037 1.00 . A A . 69 GLN HG3 1 1
15 28983 1 1 69 GLN N N 30.632 9.094 15.177 1.00 . A A . 69 GLN N 1 1
15 28984 1 1 69 GLN NE2 N 30.797 13.833 15.221 1.00 . A A . 69 GLN NE2 1 1
15 28985 1 1 69 GLN O O 29.761 8.302 18.461 1.00 . A A . 69 GLN O 1 1
15 28986 1 1 69 GLN OE1 O 31.580 12.118 16.421 1.00 . A A . 69 GLN OE1 1 1
15 28987 1 1 70 TYR C C 28.576 5.252 17.237 1.00 . A A . 70 TYR C 1 1
15 28988 1 1 70 TYR CA C 27.873 6.612 17.246 1.00 . A A . 70 TYR CA 1 1
15 28989 1 1 70 TYR CB C 26.527 6.494 16.527 1.00 . A A . 70 TYR CB 1 1
15 28990 1 1 70 TYR CD1 C 25.268 8.205 15.151 1.00 . A A . 70 TYR CD1 1 1
15 28991 1 1 70 TYR CD2 C 25.627 8.659 17.462 1.00 . A A . 70 TYR CD2 1 1
15 28992 1 1 70 TYR CE1 C 24.591 9.400 15.018 1.00 . A A . 70 TYR CE1 1 1
15 28993 1 1 70 TYR CE2 C 24.953 9.861 17.334 1.00 . A A . 70 TYR CE2 1 1
15 28994 1 1 70 TYR CG C 25.796 7.813 16.376 1.00 . A A . 70 TYR CG 1 1
15 28995 1 1 70 TYR CZ C 24.433 10.223 16.110 1.00 . A A . 70 TYR CZ 1 1
15 28996 1 1 70 TYR H H 28.575 7.781 15.636 1.00 . A A . 70 TYR H 1 1
15 28997 1 1 70 TYR HA H 27.697 6.906 18.271 1.00 . A A . 70 TYR HA 1 1
15 28998 1 1 70 TYR HB2 H 26.688 6.089 15.537 1.00 . A A . 70 TYR HB2 1 1
15 28999 1 1 70 TYR HB3 H 25.885 5.821 17.082 1.00 . A A . 70 TYR HB3 1 1
15 29000 1 1 70 TYR HD1 H 25.391 7.558 14.294 1.00 . A A . 70 TYR HD1 1 1
15 29001 1 1 70 TYR HD2 H 26.043 8.374 18.413 1.00 . A A . 70 TYR HD2 1 1
15 29002 1 1 70 TYR HE1 H 24.189 9.687 14.060 1.00 . A A . 70 TYR HE1 1 1
15 29003 1 1 70 TYR HE2 H 24.831 10.505 18.193 1.00 . A A . 70 TYR HE2 1 1
15 29004 1 1 70 TYR HH H 22.933 11.253 15.479 1.00 . A A . 70 TYR HH 1 1
15 29005 1 1 70 TYR N N 28.671 7.656 16.600 1.00 . A A . 70 TYR N 1 1
15 29006 1 1 70 TYR O O 27.923 4.217 17.380 1.00 . A A . 70 TYR O 1 1
15 29007 1 1 70 TYR OH O 23.746 11.411 15.977 1.00 . A A . 70 TYR OH 1 1
15 29008 1 1 71 THR C C 30.349 2.982 18.028 1.00 . A A . 71 THR C 1 1
15 29009 1 1 71 THR CA C 30.669 4.015 16.937 1.00 . A A . 71 THR CA 1 1
15 29010 1 1 71 THR CB C 32.195 4.302 16.917 1.00 . A A . 71 THR CB 1 1
15 29011 1 1 71 THR CG2 C 32.649 4.996 18.196 1.00 . A A . 71 THR CG2 1 1
15 29012 1 1 71 THR H H 30.376 6.111 17.103 1.00 . A A . 71 THR H 1 1
15 29013 1 1 71 THR HA H 30.398 3.593 15.977 1.00 . A A . 71 THR HA 1 1
15 29014 1 1 71 THR HB H 32.408 4.956 16.079 1.00 . A A . 71 THR HB 1 1
15 29015 1 1 71 THR HG1 H 33.877 3.291 16.708 1.00 . A A . 71 THR HG1 1 1
15 29016 1 1 71 THR HG21 H 32.438 4.363 19.044 1.00 . A A . 71 THR HG21 1 1
15 29017 1 1 71 THR HG22 H 32.122 5.934 18.304 1.00 . A A . 71 THR HG22 1 1
15 29018 1 1 71 THR HG23 H 33.712 5.186 18.146 1.00 . A A . 71 THR HG23 1 1
15 29019 1 1 71 THR N N 29.899 5.254 17.103 1.00 . A A . 71 THR N 1 1
15 29020 1 1 71 THR O O 30.240 1.787 17.749 1.00 . A A . 71 THR O 1 1
15 29021 1 1 71 THR OG1 O 32.937 3.087 16.748 1.00 . A A . 71 THR OG1 1 1
15 29022 1 1 72 GLU C C 28.520 1.889 20.299 1.00 . A A . 72 GLU C 1 1
15 29023 1 1 72 GLU CA C 29.911 2.532 20.381 1.00 . A A . 72 GLU CA 1 1
15 29024 1 1 72 GLU CB C 30.077 3.272 21.714 1.00 . A A . 72 GLU CB 1 1
15 29025 1 1 72 GLU CD C 29.278 5.140 23.225 1.00 . A A . 72 GLU CD 1 1
15 29026 1 1 72 GLU CG C 29.191 4.504 21.849 1.00 . A A . 72 GLU CG 1 1
15 29027 1 1 72 GLU H H 30.179 4.407 19.421 1.00 . A A . 72 GLU H 1 1
15 29028 1 1 72 GLU HA H 30.651 1.747 20.329 1.00 . A A . 72 GLU HA 1 1
15 29029 1 1 72 GLU HB2 H 29.838 2.593 22.522 1.00 . A A . 72 GLU HB2 1 1
15 29030 1 1 72 GLU HB3 H 31.106 3.584 21.814 1.00 . A A . 72 GLU HB3 1 1
15 29031 1 1 72 GLU HG2 H 29.496 5.235 21.112 1.00 . A A . 72 GLU HG2 1 1
15 29032 1 1 72 GLU HG3 H 28.166 4.215 21.663 1.00 . A A . 72 GLU HG3 1 1
15 29033 1 1 72 GLU N N 30.158 3.441 19.259 1.00 . A A . 72 GLU N 1 1
15 29034 1 1 72 GLU O O 28.293 0.818 20.861 1.00 . A A . 72 GLU O 1 1
15 29035 1 1 72 GLU OE1 O 30.210 5.934 23.469 1.00 . A A . 72 GLU OE1 1 1
15 29036 1 1 72 GLU OE2 O 28.407 4.847 24.073 1.00 . A A . 72 GLU OE2 1 1
15 29037 1 1 73 ASN C C 25.943 1.347 18.183 1.00 . A A . 73 ASN C 1 1
15 29038 1 1 73 ASN CA C 26.209 2.074 19.507 1.00 . A A . 73 ASN CA 1 1
15 29039 1 1 73 ASN CB C 25.259 3.281 19.668 1.00 . A A . 73 ASN CB 1 1
15 29040 1 1 73 ASN CG C 23.878 2.940 20.246 1.00 . A A . 73 ASN CG 1 1
15 29041 1 1 73 ASN H H 27.866 3.334 19.082 1.00 . A A . 73 ASN H 1 1
15 29042 1 1 73 ASN HA H 26.041 1.384 20.322 1.00 . A A . 73 ASN HA 1 1
15 29043 1 1 73 ASN HB2 H 25.723 3.994 20.328 1.00 . A A . 73 ASN HB2 1 1
15 29044 1 1 73 ASN HB3 H 25.113 3.745 18.702 1.00 . A A . 73 ASN HB3 1 1
15 29045 1 1 73 ASN HD21 H 23.793 1.206 19.288 1.00 . A A . 73 ASN HD21 1 1
15 29046 1 1 73 ASN HD22 H 22.435 1.579 20.272 1.00 . A A . 73 ASN HD22 1 1
15 29047 1 1 73 ASN N N 27.603 2.532 19.579 1.00 . A A . 73 ASN N 1 1
15 29048 1 1 73 ASN ND2 N 23.316 1.792 19.899 1.00 . A A . 73 ASN ND2 1 1
15 29049 1 1 73 ASN O O 24.887 0.736 18.004 1.00 . A A . 73 ASN O 1 1
15 29050 1 1 73 ASN OD1 O 23.300 3.734 20.987 1.00 . A A . 73 ASN OD1 1 1
15 29051 1 1 74 VAL C C 27.934 -0.084 15.562 1.00 . A A . 74 VAL C 1 1
15 29052 1 1 74 VAL CA C 26.716 0.746 15.950 1.00 . A A . 74 VAL CA 1 1
15 29053 1 1 74 VAL CB C 26.415 1.775 14.823 1.00 . A A . 74 VAL CB 1 1
15 29054 1 1 74 VAL CG1 C 25.114 2.521 15.114 1.00 . A A . 74 VAL CG1 1 1
15 29055 1 1 74 VAL CG2 C 27.580 2.749 14.641 1.00 . A A . 74 VAL CG2 1 1
15 29056 1 1 74 VAL H H 27.749 1.853 17.451 1.00 . A A . 74 VAL H 1 1
15 29057 1 1 74 VAL HA H 25.865 0.079 16.027 1.00 . A A . 74 VAL HA 1 1
15 29058 1 1 74 VAL HB H 26.284 1.231 13.896 1.00 . A A . 74 VAL HB 1 1
15 29059 1 1 74 VAL HG11 H 25.228 3.110 16.013 1.00 . A A . 74 VAL HG11 1 1
15 29060 1 1 74 VAL HG12 H 24.312 1.807 15.254 1.00 . A A . 74 VAL HG12 1 1
15 29061 1 1 74 VAL HG13 H 24.874 3.172 14.285 1.00 . A A . 74 VAL HG13 1 1
15 29062 1 1 74 VAL HG21 H 27.360 3.428 13.829 1.00 . A A . 74 VAL HG21 1 1
15 29063 1 1 74 VAL HG22 H 28.481 2.198 14.415 1.00 . A A . 74 VAL HG22 1 1
15 29064 1 1 74 VAL HG23 H 27.724 3.314 15.551 1.00 . A A . 74 VAL HG23 1 1
15 29065 1 1 74 VAL N N 26.900 1.389 17.255 1.00 . A A . 74 VAL N 1 1
15 29066 1 1 74 VAL O O 29.055 0.192 15.995 1.00 . A A . 74 VAL O 1 1
15 29067 1 1 75 LYS C C 28.430 -2.300 12.772 1.00 . A A . 75 LYS C 1 1
15 29068 1 1 75 LYS CA C 28.764 -1.951 14.213 1.00 . A A . 75 LYS CA 1 1
15 29069 1 1 75 LYS CB C 28.980 -3.232 15.039 1.00 . A A . 75 LYS CB 1 1
15 29070 1 1 75 LYS CD C 31.000 -2.339 16.266 1.00 . A A . 75 LYS CD 1 1
15 29071 1 1 75 LYS CE C 31.484 -1.766 17.591 1.00 . A A . 75 LYS CE 1 1
15 29072 1 1 75 LYS CG C 29.615 -2.975 16.401 1.00 . A A . 75 LYS CG 1 1
15 29073 1 1 75 LYS H H 26.762 -1.356 14.565 1.00 . A A . 75 LYS H 1 1
15 29074 1 1 75 LYS HA H 29.673 -1.365 14.224 1.00 . A A . 75 LYS HA 1 1
15 29075 1 1 75 LYS HB2 H 28.024 -3.711 15.196 1.00 . A A . 75 LYS HB2 1 1
15 29076 1 1 75 LYS HB3 H 29.623 -3.902 14.485 1.00 . A A . 75 LYS HB3 1 1
15 29077 1 1 75 LYS HD2 H 31.700 -3.092 15.936 1.00 . A A . 75 LYS HD2 1 1
15 29078 1 1 75 LYS HD3 H 30.952 -1.543 15.536 1.00 . A A . 75 LYS HD3 1 1
15 29079 1 1 75 LYS HE2 H 31.546 -2.565 18.316 1.00 . A A . 75 LYS HE2 1 1
15 29080 1 1 75 LYS HE3 H 32.462 -1.330 17.447 1.00 . A A . 75 LYS HE3 1 1
15 29081 1 1 75 LYS HG2 H 28.976 -2.311 16.967 1.00 . A A . 75 LYS HG2 1 1
15 29082 1 1 75 LYS HG3 H 29.711 -3.916 16.926 1.00 . A A . 75 LYS HG3 1 1
15 29083 1 1 75 LYS HZ1 H 30.482 0.063 17.415 1.00 . A A . 75 LYS HZ1 1 1
15 29084 1 1 75 LYS HZ2 H 30.907 -0.338 19.004 1.00 . A A . 75 LYS HZ2 1 1
15 29085 1 1 75 LYS HZ3 H 29.613 -1.121 18.254 1.00 . A A . 75 LYS HZ3 1 1
15 29086 1 1 75 LYS N N 27.695 -1.128 14.778 1.00 . A A . 75 LYS N 1 1
15 29087 1 1 75 LYS NZ N 30.559 -0.719 18.102 1.00 . A A . 75 LYS NZ 1 1
15 29088 1 1 75 LYS O O 27.447 -2.993 12.503 1.00 . A A . 75 LYS O 1 1
15 29089 1 1 76 ILE C C 29.743 -3.287 9.972 1.00 . A A . 76 ILE C 1 1
15 29090 1 1 76 ILE CA C 29.032 -2.019 10.433 1.00 . A A . 76 ILE CA 1 1
15 29091 1 1 76 ILE CB C 29.534 -0.811 9.601 1.00 . A A . 76 ILE CB 1 1
15 29092 1 1 76 ILE CD1 C 29.329 1.735 9.369 1.00 . A A . 76 ILE CD1 1 1
15 29093 1 1 76 ILE CG1 C 28.870 0.489 10.097 1.00 . A A . 76 ILE CG1 1 1
15 29094 1 1 76 ILE CG2 C 29.264 -1.030 8.111 1.00 . A A . 76 ILE CG2 1 1
15 29095 1 1 76 ILE H H 30.023 -1.284 12.143 1.00 . A A . 76 ILE H 1 1
15 29096 1 1 76 ILE HA H 27.967 -2.129 10.264 1.00 . A A . 76 ILE HA 1 1
15 29097 1 1 76 ILE HB H 30.602 -0.733 9.739 1.00 . A A . 76 ILE HB 1 1
15 29098 1 1 76 ILE HD11 H 28.836 2.600 9.787 1.00 . A A . 76 ILE HD11 1 1
15 29099 1 1 76 ILE HD12 H 29.081 1.651 8.321 1.00 . A A . 76 ILE HD12 1 1
15 29100 1 1 76 ILE HD13 H 30.398 1.844 9.478 1.00 . A A . 76 ILE HD13 1 1
15 29101 1 1 76 ILE HG12 H 27.800 0.414 9.969 1.00 . A A . 76 ILE HG12 1 1
15 29102 1 1 76 ILE HG13 H 29.091 0.622 11.148 1.00 . A A . 76 ILE HG13 1 1
15 29103 1 1 76 ILE HG21 H 29.622 -0.180 7.546 1.00 . A A . 76 ILE HG21 1 1
15 29104 1 1 76 ILE HG22 H 28.201 -1.146 7.948 1.00 . A A . 76 ILE HG22 1 1
15 29105 1 1 76 ILE HG23 H 29.775 -1.923 7.778 1.00 . A A . 76 ILE HG23 1 1
15 29106 1 1 76 ILE N N 29.246 -1.807 11.855 1.00 . A A . 76 ILE N 1 1
15 29107 1 1 76 ILE O O 30.972 -3.342 9.939 1.00 . A A . 76 ILE O 1 1
15 29108 1 1 77 TYR C C 29.413 -5.557 7.596 1.00 . A A . 77 TYR C 1 1
15 29109 1 1 77 TYR CA C 29.512 -5.553 9.117 1.00 . A A . 77 TYR CA 1 1
15 29110 1 1 77 TYR CB C 28.792 -6.773 9.712 1.00 . A A . 77 TYR CB 1 1
15 29111 1 1 77 TYR CD1 C 30.508 -6.872 11.579 1.00 . A A . 77 TYR CD1 1 1
15 29112 1 1 77 TYR CD2 C 28.313 -7.686 12.031 1.00 . A A . 77 TYR CD2 1 1
15 29113 1 1 77 TYR CE1 C 30.897 -7.198 12.865 1.00 . A A . 77 TYR CE1 1 1
15 29114 1 1 77 TYR CE2 C 28.694 -8.011 13.320 1.00 . A A . 77 TYR CE2 1 1
15 29115 1 1 77 TYR CG C 29.209 -7.109 11.137 1.00 . A A . 77 TYR CG 1 1
15 29116 1 1 77 TYR CZ C 29.988 -7.765 13.732 1.00 . A A . 77 TYR CZ 1 1
15 29117 1 1 77 TYR H H 27.997 -4.219 9.731 1.00 . A A . 77 TYR H 1 1
15 29118 1 1 77 TYR HA H 30.558 -5.596 9.392 1.00 . A A . 77 TYR HA 1 1
15 29119 1 1 77 TYR HB2 H 27.728 -6.586 9.713 1.00 . A A . 77 TYR HB2 1 1
15 29120 1 1 77 TYR HB3 H 28.997 -7.638 9.096 1.00 . A A . 77 TYR HB3 1 1
15 29121 1 1 77 TYR HD1 H 31.220 -6.424 10.901 1.00 . A A . 77 TYR HD1 1 1
15 29122 1 1 77 TYR HD2 H 27.300 -7.878 11.705 1.00 . A A . 77 TYR HD2 1 1
15 29123 1 1 77 TYR HE1 H 31.911 -7.006 13.187 1.00 . A A . 77 TYR HE1 1 1
15 29124 1 1 77 TYR HE2 H 27.980 -8.455 13.996 1.00 . A A . 77 TYR HE2 1 1
15 29125 1 1 77 TYR HH H 30.847 -7.349 15.408 1.00 . A A . 77 TYR HH 1 1
15 29126 1 1 77 TYR N N 28.967 -4.311 9.643 1.00 . A A . 77 TYR N 1 1
15 29127 1 1 77 TYR O O 28.379 -5.203 7.028 1.00 . A A . 77 TYR O 1 1
15 29128 1 1 77 TYR OH O 30.378 -8.093 15.016 1.00 . A A . 77 TYR OH 1 1
15 29129 1 1 78 LYS C C 30.528 -7.363 4.943 1.00 . A A . 78 LYS C 1 1
15 29130 1 1 78 LYS CA C 30.580 -5.941 5.492 1.00 . A A . 78 LYS CA 1 1
15 29131 1 1 78 LYS CB C 31.872 -5.240 5.038 1.00 . A A . 78 LYS CB 1 1
15 29132 1 1 78 LYS CD C 33.212 -3.083 4.950 1.00 . A A . 78 LYS CD 1 1
15 29133 1 1 78 LYS CE C 34.491 -3.638 5.560 1.00 . A A . 78 LYS CE 1 1
15 29134 1 1 78 LYS CG C 31.954 -3.778 5.471 1.00 . A A . 78 LYS CG 1 1
15 29135 1 1 78 LYS H H 31.273 -6.259 7.461 1.00 . A A . 78 LYS H 1 1
15 29136 1 1 78 LYS HA H 29.731 -5.390 5.108 1.00 . A A . 78 LYS HA 1 1
15 29137 1 1 78 LYS HB2 H 32.721 -5.765 5.453 1.00 . A A . 78 LYS HB2 1 1
15 29138 1 1 78 LYS HB3 H 31.930 -5.277 3.958 1.00 . A A . 78 LYS HB3 1 1
15 29139 1 1 78 LYS HD2 H 33.261 -3.207 3.879 1.00 . A A . 78 LYS HD2 1 1
15 29140 1 1 78 LYS HD3 H 33.146 -2.027 5.183 1.00 . A A . 78 LYS HD3 1 1
15 29141 1 1 78 LYS HE2 H 34.416 -3.591 6.637 1.00 . A A . 78 LYS HE2 1 1
15 29142 1 1 78 LYS HE3 H 34.608 -4.668 5.254 1.00 . A A . 78 LYS HE3 1 1
15 29143 1 1 78 LYS HG2 H 31.088 -3.255 5.093 1.00 . A A . 78 LYS HG2 1 1
15 29144 1 1 78 LYS HG3 H 31.952 -3.734 6.553 1.00 . A A . 78 LYS HG3 1 1
15 29145 1 1 78 LYS HZ1 H 35.943 -3.109 4.148 1.00 . A A . 78 LYS HZ1 1 1
15 29146 1 1 78 LYS HZ2 H 36.500 -3.072 5.745 1.00 . A A . 78 LYS HZ2 1 1
15 29147 1 1 78 LYS HZ3 H 35.494 -1.843 5.171 1.00 . A A . 78 LYS HZ3 1 1
15 29148 1 1 78 LYS N N 30.501 -5.948 6.947 1.00 . A A . 78 LYS N 1 1
15 29149 1 1 78 LYS NZ N 35.691 -2.866 5.125 1.00 . A A . 78 LYS NZ 1 1
15 29150 1 1 78 LYS O O 30.890 -8.313 5.643 1.00 . A A . 78 LYS O 1 1
15 29151 1 1 79 ILE C C 28.664 -9.456 3.234 1.00 . A A . 79 ILE C 1 1
15 29152 1 1 79 ILE CA C 29.990 -8.746 2.955 1.00 . A A . 79 ILE CA 1 1
15 29153 1 1 79 ILE CB C 31.190 -9.711 3.210 1.00 . A A . 79 ILE CB 1 1
15 29154 1 1 79 ILE CD1 C 32.491 -8.810 1.195 1.00 . A A . 79 ILE CD1 1 1
15 29155 1 1 79 ILE CG1 C 32.499 -9.092 2.686 1.00 . A A . 79 ILE CG1 1 1
15 29156 1 1 79 ILE CG2 C 30.945 -11.075 2.555 1.00 . A A . 79 ILE CG2 1 1
15 29157 1 1 79 ILE H H 29.795 -6.656 3.227 1.00 . A A . 79 ILE H 1 1
15 29158 1 1 79 ILE HA H 30.004 -8.490 1.902 1.00 . A A . 79 ILE HA 1 1
15 29159 1 1 79 ILE HB H 31.277 -9.865 4.276 1.00 . A A . 79 ILE HB 1 1
15 29160 1 1 79 ILE HD11 H 31.704 -8.106 0.967 1.00 . A A . 79 ILE HD11 1 1
15 29161 1 1 79 ILE HD12 H 32.322 -9.730 0.654 1.00 . A A . 79 ILE HD12 1 1
15 29162 1 1 79 ILE HD13 H 33.442 -8.392 0.905 1.00 . A A . 79 ILE HD13 1 1
15 29163 1 1 79 ILE HG12 H 32.677 -8.156 3.196 1.00 . A A . 79 ILE HG12 1 1
15 29164 1 1 79 ILE HG13 H 33.319 -9.768 2.891 1.00 . A A . 79 ILE HG13 1 1
15 29165 1 1 79 ILE HG21 H 30.080 -11.543 3.006 1.00 . A A . 79 ILE HG21 1 1
15 29166 1 1 79 ILE HG22 H 31.810 -11.707 2.698 1.00 . A A . 79 ILE HG22 1 1
15 29167 1 1 79 ILE HG23 H 30.770 -10.942 1.497 1.00 . A A . 79 ILE HG23 1 1
15 29168 1 1 79 ILE N N 30.089 -7.474 3.686 1.00 . A A . 79 ILE N 1 1
15 29169 1 1 79 ILE O O 28.503 -10.167 4.228 1.00 . A A . 79 ILE O 1 1
15 29170 1 1 80 ASN C C 25.896 -9.917 0.905 1.00 . A A . 80 ASN C 1 1
15 29171 1 1 80 ASN CA C 26.427 -9.907 2.335 1.00 . A A . 80 ASN CA 1 1
15 29172 1 1 80 ASN CB C 25.424 -9.228 3.282 1.00 . A A . 80 ASN CB 1 1
15 29173 1 1 80 ASN CG C 24.108 -9.984 3.380 1.00 . A A . 80 ASN CG 1 1
15 29174 1 1 80 ASN H H 27.880 -8.548 1.645 1.00 . A A . 80 ASN H 1 1
15 29175 1 1 80 ASN HA H 26.592 -10.928 2.657 1.00 . A A . 80 ASN HA 1 1
15 29176 1 1 80 ASN HB2 H 25.858 -9.168 4.270 1.00 . A A . 80 ASN HB2 1 1
15 29177 1 1 80 ASN HB3 H 25.220 -8.228 2.926 1.00 . A A . 80 ASN HB3 1 1
15 29178 1 1 80 ASN HD21 H 24.813 -11.070 4.885 1.00 . A A . 80 ASN HD21 1 1
15 29179 1 1 80 ASN HD22 H 23.188 -11.411 4.408 1.00 . A A . 80 ASN HD22 1 1
15 29180 1 1 80 ASN N N 27.712 -9.221 2.338 1.00 . A A . 80 ASN N 1 1
15 29181 1 1 80 ASN ND2 N 24.029 -10.918 4.317 1.00 . A A . 80 ASN ND2 1 1
15 29182 1 1 80 ASN O O 25.184 -9.007 0.488 1.00 . A A . 80 ASN O 1 1
15 29183 1 1 80 ASN OD1 O 23.171 -9.737 2.621 1.00 . A A . 80 ASN OD1 1 1
15 29184 1 1 81 ILE C C 24.541 -10.968 -1.609 1.00 . A A . 81 ILE C 1 1
15 29185 1 1 81 ILE CA C 26.040 -10.964 -1.292 1.00 . A A . 81 ILE CA 1 1
15 29186 1 1 81 ILE CB C 26.724 -12.183 -1.964 1.00 . A A . 81 ILE CB 1 1
15 29187 1 1 81 ILE CD1 C 29.001 -11.006 -2.068 1.00 . A A . 81 ILE CD1 1 1
15 29188 1 1 81 ILE CG1 C 28.222 -12.222 -1.609 1.00 . A A . 81 ILE CG1 1 1
15 29189 1 1 81 ILE CG2 C 26.534 -12.136 -3.481 1.00 . A A . 81 ILE CG2 1 1
15 29190 1 1 81 ILE H H 26.787 -11.665 0.560 1.00 . A A . 81 ILE H 1 1
15 29191 1 1 81 ILE HA H 26.474 -10.068 -1.719 1.00 . A A . 81 ILE HA 1 1
15 29192 1 1 81 ILE HB H 26.251 -13.084 -1.595 1.00 . A A . 81 ILE HB 1 1
15 29193 1 1 81 ILE HD11 H 28.594 -10.121 -1.602 1.00 . A A . 81 ILE HD11 1 1
15 29194 1 1 81 ILE HD12 H 28.928 -10.914 -3.142 1.00 . A A . 81 ILE HD12 1 1
15 29195 1 1 81 ILE HD13 H 30.039 -11.115 -1.787 1.00 . A A . 81 ILE HD13 1 1
15 29196 1 1 81 ILE HG12 H 28.330 -12.293 -0.537 1.00 . A A . 81 ILE HG12 1 1
15 29197 1 1 81 ILE HG13 H 28.671 -13.095 -2.065 1.00 . A A . 81 ILE HG13 1 1
15 29198 1 1 81 ILE HG21 H 26.957 -11.223 -3.873 1.00 . A A . 81 ILE HG21 1 1
15 29199 1 1 81 ILE HG22 H 25.479 -12.174 -3.716 1.00 . A A . 81 ILE HG22 1 1
15 29200 1 1 81 ILE HG23 H 27.030 -12.984 -3.933 1.00 . A A . 81 ILE HG23 1 1
15 29201 1 1 81 ILE N N 26.299 -10.928 0.145 1.00 . A A . 81 ILE N 1 1
15 29202 1 1 81 ILE O O 23.904 -12.023 -1.659 1.00 . A A . 81 ILE O 1 1
15 29203 1 1 82 GLU C C 22.320 -10.377 -3.492 1.00 . A A . 82 GLU C 1 1
15 29204 1 1 82 GLU CA C 22.605 -9.572 -2.219 1.00 . A A . 82 GLU CA 1 1
15 29205 1 1 82 GLU CB C 22.366 -8.059 -2.443 1.00 . A A . 82 GLU CB 1 1
15 29206 1 1 82 GLU CD C 20.547 -7.791 -4.229 1.00 . A A . 82 GLU CD 1 1
15 29207 1 1 82 GLU CG C 20.925 -7.646 -2.758 1.00 . A A . 82 GLU CG 1 1
15 29208 1 1 82 GLU H H 24.549 -8.973 -1.647 1.00 . A A . 82 GLU H 1 1
15 29209 1 1 82 GLU HA H 21.960 -9.922 -1.423 1.00 . A A . 82 GLU HA 1 1
15 29210 1 1 82 GLU HB2 H 22.672 -7.532 -1.550 1.00 . A A . 82 GLU HB2 1 1
15 29211 1 1 82 GLU HB3 H 22.994 -7.732 -3.262 1.00 . A A . 82 GLU HB3 1 1
15 29212 1 1 82 GLU HG2 H 20.257 -8.256 -2.170 1.00 . A A . 82 GLU HG2 1 1
15 29213 1 1 82 GLU HG3 H 20.796 -6.610 -2.473 1.00 . A A . 82 GLU HG3 1 1
15 29214 1 1 82 GLU N N 23.996 -9.767 -1.805 1.00 . A A . 82 GLU N 1 1
15 29215 1 1 82 GLU O O 21.228 -10.910 -3.682 1.00 . A A . 82 GLU O 1 1
15 29216 1 1 82 GLU OE1 O 19.699 -8.649 -4.557 1.00 . A A . 82 GLU OE1 1 1
15 29217 1 1 82 GLU OE2 O 21.093 -7.038 -5.064 1.00 . A A . 82 GLU OE2 1 1
15 29218 1 1 83 ASP C C 23.126 -12.697 -5.491 1.00 . A A . 83 ASP C 1 1
15 29219 1 1 83 ASP CA C 23.245 -11.173 -5.620 1.00 . A A . 83 ASP CA 1 1
15 29220 1 1 83 ASP CB C 24.481 -10.804 -6.460 1.00 . A A . 83 ASP CB 1 1
15 29221 1 1 83 ASP CG C 24.503 -11.449 -7.839 1.00 . A A . 83 ASP CG 1 1
15 29222 1 1 83 ASP H H 24.225 -10.176 -4.032 1.00 . A A . 83 ASP H 1 1
15 29223 1 1 83 ASP HA H 22.360 -10.791 -6.110 1.00 . A A . 83 ASP HA 1 1
15 29224 1 1 83 ASP HB2 H 24.507 -9.732 -6.590 1.00 . A A . 83 ASP HB2 1 1
15 29225 1 1 83 ASP HB3 H 25.370 -11.111 -5.925 1.00 . A A . 83 ASP HB3 1 1
15 29226 1 1 83 ASP N N 23.355 -10.523 -4.312 1.00 . A A . 83 ASP N 1 1
15 29227 1 1 83 ASP O O 22.866 -13.394 -6.473 1.00 . A A . 83 ASP O 1 1
15 29228 1 1 83 ASP OD1 O 25.270 -12.418 -8.039 1.00 . A A . 83 ASP OD1 1 1
15 29229 1 1 83 ASP OD2 O 23.781 -10.971 -8.738 1.00 . A A . 83 ASP OD2 1 1
15 29230 1 1 84 ASN C C 22.378 -15.052 -2.876 1.00 . A A . 84 ASN C 1 1
15 29231 1 1 84 ASN CA C 23.281 -14.666 -4.058 1.00 . A A . 84 ASN CA 1 1
15 29232 1 1 84 ASN CB C 24.717 -15.169 -3.825 1.00 . A A . 84 ASN CB 1 1
15 29233 1 1 84 ASN CG C 24.824 -16.688 -3.805 1.00 . A A . 84 ASN CG 1 1
15 29234 1 1 84 ASN H H 23.429 -12.616 -3.511 1.00 . A A . 84 ASN H 1 1
15 29235 1 1 84 ASN HA H 22.891 -15.131 -4.954 1.00 . A A . 84 ASN HA 1 1
15 29236 1 1 84 ASN HB2 H 25.353 -14.796 -4.617 1.00 . A A . 84 ASN HB2 1 1
15 29237 1 1 84 ASN HB3 H 25.074 -14.790 -2.879 1.00 . A A . 84 ASN HB3 1 1
15 29238 1 1 84 ASN HD21 H 26.367 -16.597 -2.554 1.00 . A A . 84 ASN HD21 1 1
15 29239 1 1 84 ASN HD22 H 25.870 -18.185 -3.022 1.00 . A A . 84 ASN HD22 1 1
15 29240 1 1 84 ASN N N 23.294 -13.215 -4.275 1.00 . A A . 84 ASN N 1 1
15 29241 1 1 84 ASN ND2 N 25.782 -17.208 -3.050 1.00 . A A . 84 ASN ND2 1 1
15 29242 1 1 84 ASN O O 22.334 -16.216 -2.473 1.00 . A A . 84 ASN O 1 1
15 29243 1 1 84 ASN OD1 O 24.061 -17.386 -4.468 1.00 . A A . 84 ASN OD1 1 1
15 29244 1 1 85 GLN C C 19.299 -14.160 -1.595 1.00 . A A . 85 GLN C 1 1
15 29245 1 1 85 GLN CA C 20.761 -14.334 -1.187 1.00 . A A . 85 GLN CA 1 1
15 29246 1 1 85 GLN CB C 21.102 -13.410 -0.005 1.00 . A A . 85 GLN CB 1 1
15 29247 1 1 85 GLN CD C 22.584 -15.126 1.157 1.00 . A A . 85 GLN CD 1 1
15 29248 1 1 85 GLN CG C 22.461 -13.699 0.632 1.00 . A A . 85 GLN CG 1 1
15 29249 1 1 85 GLN H H 21.699 -13.172 -2.697 1.00 . A A . 85 GLN H 1 1
15 29250 1 1 85 GLN HA H 20.907 -15.360 -0.876 1.00 . A A . 85 GLN HA 1 1
15 29251 1 1 85 GLN HB2 H 21.105 -12.387 -0.354 1.00 . A A . 85 GLN HB2 1 1
15 29252 1 1 85 GLN HB3 H 20.341 -13.516 0.758 1.00 . A A . 85 GLN HB3 1 1
15 29253 1 1 85 GLN HE21 H 24.537 -15.120 0.808 1.00 . A A . 85 GLN HE21 1 1
15 29254 1 1 85 GLN HE22 H 23.903 -16.579 1.480 1.00 . A A . 85 GLN HE22 1 1
15 29255 1 1 85 GLN HG2 H 23.230 -13.539 -0.109 1.00 . A A . 85 GLN HG2 1 1
15 29256 1 1 85 GLN HG3 H 22.612 -13.015 1.456 1.00 . A A . 85 GLN HG3 1 1
15 29257 1 1 85 GLN N N 21.652 -14.079 -2.323 1.00 . A A . 85 GLN N 1 1
15 29258 1 1 85 GLN NE2 N 23.797 -15.660 1.147 1.00 . A A . 85 GLN NE2 1 1
15 29259 1 1 85 GLN O O 18.863 -13.059 -1.935 1.00 . A A . 85 GLN O 1 1
15 29260 1 1 85 GLN OE1 O 21.597 -15.743 1.566 1.00 . A A . 85 GLN OE1 1 1
15 29261 1 1 86 ASP C C 16.318 -14.306 -1.093 1.00 . A A . 86 ASP C 1 1
15 29262 1 1 86 ASP CA C 17.138 -15.269 -1.941 1.00 . A A . 86 ASP CA 1 1
15 29263 1 1 86 ASP CB C 16.550 -16.682 -1.822 1.00 . A A . 86 ASP CB 1 1
15 29264 1 1 86 ASP CG C 17.157 -17.663 -2.812 1.00 . A A . 86 ASP CG 1 1
15 29265 1 1 86 ASP H H 18.952 -16.091 -1.206 1.00 . A A . 86 ASP H 1 1
15 29266 1 1 86 ASP HA H 17.086 -14.954 -2.975 1.00 . A A . 86 ASP HA 1 1
15 29267 1 1 86 ASP HB2 H 16.727 -17.054 -0.823 1.00 . A A . 86 ASP HB2 1 1
15 29268 1 1 86 ASP HB3 H 15.484 -16.637 -1.997 1.00 . A A . 86 ASP HB3 1 1
15 29269 1 1 86 ASP N N 18.546 -15.258 -1.537 1.00 . A A . 86 ASP N 1 1
15 29270 1 1 86 ASP O O 15.309 -13.774 -1.551 1.00 . A A . 86 ASP O 1 1
15 29271 1 1 86 ASP OD1 O 16.668 -17.734 -3.960 1.00 . A A . 86 ASP OD1 1 1
15 29272 1 1 86 ASP OD2 O 18.121 -18.369 -2.447 1.00 . A A . 86 ASP OD2 1 1
15 29273 1 1 87 VAL C C 16.006 -11.767 0.424 1.00 . A A . 87 VAL C 1 1
15 29274 1 1 87 VAL CA C 16.070 -13.163 1.052 1.00 . A A . 87 VAL CA 1 1
15 29275 1 1 87 VAL CB C 16.786 -13.082 2.427 1.00 . A A . 87 VAL CB 1 1
15 29276 1 1 87 VAL CG1 C 16.074 -12.107 3.365 1.00 . A A . 87 VAL CG1 1 1
15 29277 1 1 87 VAL CG2 C 16.888 -14.465 3.067 1.00 . A A . 87 VAL CG2 1 1
15 29278 1 1 87 VAL H H 17.540 -14.586 0.469 1.00 . A A . 87 VAL H 1 1
15 29279 1 1 87 VAL HA H 15.062 -13.526 1.211 1.00 . A A . 87 VAL HA 1 1
15 29280 1 1 87 VAL HB H 17.790 -12.714 2.264 1.00 . A A . 87 VAL HB 1 1
15 29281 1 1 87 VAL HG11 H 16.583 -12.084 4.319 1.00 . A A . 87 VAL HG11 1 1
15 29282 1 1 87 VAL HG12 H 15.052 -12.427 3.512 1.00 . A A . 87 VAL HG12 1 1
15 29283 1 1 87 VAL HG13 H 16.081 -11.117 2.932 1.00 . A A . 87 VAL HG13 1 1
15 29284 1 1 87 VAL HG21 H 15.895 -14.859 3.237 1.00 . A A . 87 VAL HG21 1 1
15 29285 1 1 87 VAL HG22 H 17.409 -14.389 4.010 1.00 . A A . 87 VAL HG22 1 1
15 29286 1 1 87 VAL HG23 H 17.430 -15.128 2.409 1.00 . A A . 87 VAL HG23 1 1
15 29287 1 1 87 VAL N N 16.748 -14.096 0.149 1.00 . A A . 87 VAL N 1 1
15 29288 1 1 87 VAL O O 14.960 -11.104 0.438 1.00 . A A . 87 VAL O 1 1
15 29289 1 1 88 ALA C C 16.363 -9.973 -2.042 1.00 . A A . 88 ALA C 1 1
15 29290 1 1 88 ALA CA C 17.228 -10.031 -0.787 1.00 . A A . 88 ALA CA 1 1
15 29291 1 1 88 ALA CB C 18.681 -9.728 -1.119 1.00 . A A . 88 ALA CB 1 1
15 29292 1 1 88 ALA H H 17.906 -11.936 -0.171 1.00 . A A . 88 ALA H 1 1
15 29293 1 1 88 ALA HA H 16.879 -9.288 -0.081 1.00 . A A . 88 ALA HA 1 1
15 29294 1 1 88 ALA HB1 H 18.759 -8.725 -1.516 1.00 . A A . 88 ALA HB1 1 1
15 29295 1 1 88 ALA HB2 H 19.037 -10.434 -1.855 1.00 . A A . 88 ALA HB2 1 1
15 29296 1 1 88 ALA HB3 H 19.281 -9.809 -0.224 1.00 . A A . 88 ALA HB3 1 1
15 29297 1 1 88 ALA N N 17.126 -11.343 -0.155 1.00 . A A . 88 ALA N 1 1
15 29298 1 1 88 ALA O O 15.760 -8.934 -2.353 1.00 . A A . 88 ALA O 1 1
15 29299 1 1 89 THR C C 13.990 -11.127 -3.539 1.00 . A A . 89 THR C 1 1
15 29300 1 1 89 THR CA C 15.466 -11.241 -3.928 1.00 . A A . 89 THR CA 1 1
15 29301 1 1 89 THR CB C 15.720 -12.601 -4.621 1.00 . A A . 89 THR CB 1 1
15 29302 1 1 89 THR CG2 C 15.003 -12.680 -5.968 1.00 . A A . 89 THR CG2 1 1
15 29303 1 1 89 THR H H 16.874 -11.853 -2.482 1.00 . A A . 89 THR H 1 1
15 29304 1 1 89 THR HA H 15.715 -10.451 -4.622 1.00 . A A . 89 THR HA 1 1
15 29305 1 1 89 THR HB H 15.348 -13.392 -3.982 1.00 . A A . 89 THR HB 1 1
15 29306 1 1 89 THR HG1 H 17.305 -13.700 -5.073 1.00 . A A . 89 THR HG1 1 1
15 29307 1 1 89 THR HG21 H 15.227 -13.626 -6.442 1.00 . A A . 89 THR HG21 1 1
15 29308 1 1 89 THR HG22 H 15.339 -11.874 -6.604 1.00 . A A . 89 THR HG22 1 1
15 29309 1 1 89 THR HG23 H 13.937 -12.597 -5.815 1.00 . A A . 89 THR HG23 1 1
15 29310 1 1 89 THR N N 16.311 -11.098 -2.751 1.00 . A A . 89 THR N 1 1
15 29311 1 1 89 THR O O 13.199 -10.488 -4.234 1.00 . A A . 89 THR O 1 1
15 29312 1 1 89 THR OG1 O 17.132 -12.786 -4.815 1.00 . A A . 89 THR OG1 1 1
15 29313 1 1 90 GLN C C 11.897 -10.255 -1.526 1.00 . A A . 90 GLN C 1 1
15 29314 1 1 90 GLN CA C 12.276 -11.690 -1.886 1.00 . A A . 90 GLN CA 1 1
15 29315 1 1 90 GLN CB C 12.140 -12.609 -0.662 1.00 . A A . 90 GLN CB 1 1
15 29316 1 1 90 GLN CD C 9.632 -12.952 -0.947 1.00 . A A . 90 GLN CD 1 1
15 29317 1 1 90 GLN CG C 10.762 -12.567 -0.003 1.00 . A A . 90 GLN CG 1 1
15 29318 1 1 90 GLN H H 14.321 -12.235 -1.909 1.00 . A A . 90 GLN H 1 1
15 29319 1 1 90 GLN HA H 11.612 -12.039 -2.664 1.00 . A A . 90 GLN HA 1 1
15 29320 1 1 90 GLN HB2 H 12.335 -13.627 -0.970 1.00 . A A . 90 GLN HB2 1 1
15 29321 1 1 90 GLN HB3 H 12.877 -12.322 0.075 1.00 . A A . 90 GLN HB3 1 1
15 29322 1 1 90 GLN HE21 H 8.395 -11.723 0.003 1.00 . A A . 90 GLN HE21 1 1
15 29323 1 1 90 GLN HE22 H 7.715 -12.594 -1.330 1.00 . A A . 90 GLN HE22 1 1
15 29324 1 1 90 GLN HG2 H 10.756 -13.250 0.834 1.00 . A A . 90 GLN HG2 1 1
15 29325 1 1 90 GLN HG3 H 10.585 -11.564 0.358 1.00 . A A . 90 GLN HG3 1 1
15 29326 1 1 90 GLN N N 13.639 -11.736 -2.407 1.00 . A A . 90 GLN N 1 1
15 29327 1 1 90 GLN NE2 N 8.464 -12.366 -0.738 1.00 . A A . 90 GLN NE2 1 1
15 29328 1 1 90 GLN O O 10.793 -9.795 -1.835 1.00 . A A . 90 GLN O 1 1
15 29329 1 1 90 GLN OE1 O 9.808 -13.764 -1.858 1.00 . A A . 90 GLN OE1 1 1
15 29330 1 1 91 TYR C C 12.671 -7.278 -1.829 1.00 . A A . 91 TYR C 1 1
15 29331 1 1 91 TYR CA C 12.611 -8.134 -0.561 1.00 . A A . 91 TYR CA 1 1
15 29332 1 1 91 TYR CB C 13.662 -7.637 0.447 1.00 . A A . 91 TYR CB 1 1
15 29333 1 1 91 TYR CD1 C 14.615 -8.621 2.584 1.00 . A A . 91 TYR CD1 1 1
15 29334 1 1 91 TYR CD2 C 12.256 -8.310 2.444 1.00 . A A . 91 TYR CD2 1 1
15 29335 1 1 91 TYR CE1 C 14.476 -9.122 3.866 1.00 . A A . 91 TYR CE1 1 1
15 29336 1 1 91 TYR CE2 C 12.110 -8.812 3.722 1.00 . A A . 91 TYR CE2 1 1
15 29337 1 1 91 TYR CG C 13.508 -8.205 1.849 1.00 . A A . 91 TYR CG 1 1
15 29338 1 1 91 TYR CZ C 13.223 -9.215 4.429 1.00 . A A . 91 TYR CZ 1 1
15 29339 1 1 91 TYR H H 13.654 -9.986 -0.594 1.00 . A A . 91 TYR H 1 1
15 29340 1 1 91 TYR HA H 11.628 -8.034 -0.121 1.00 . A A . 91 TYR HA 1 1
15 29341 1 1 91 TYR HB2 H 14.644 -7.905 0.088 1.00 . A A . 91 TYR HB2 1 1
15 29342 1 1 91 TYR HB3 H 13.598 -6.560 0.520 1.00 . A A . 91 TYR HB3 1 1
15 29343 1 1 91 TYR HD1 H 15.598 -8.548 2.139 1.00 . A A . 91 TYR HD1 1 1
15 29344 1 1 91 TYR HD2 H 11.383 -7.995 1.890 1.00 . A A . 91 TYR HD2 1 1
15 29345 1 1 91 TYR HE1 H 15.348 -9.438 4.422 1.00 . A A . 91 TYR HE1 1 1
15 29346 1 1 91 TYR HE2 H 11.128 -8.887 4.162 1.00 . A A . 91 TYR HE2 1 1
15 29347 1 1 91 TYR HH H 12.313 -10.300 5.731 1.00 . A A . 91 TYR HH 1 1
15 29348 1 1 91 TYR N N 12.819 -9.546 -0.877 1.00 . A A . 91 TYR N 1 1
15 29349 1 1 91 TYR O O 12.200 -6.135 -1.839 1.00 . A A . 91 TYR O 1 1
15 29350 1 1 91 TYR OH O 13.078 -9.709 5.706 1.00 . A A . 91 TYR OH 1 1
15 29351 1 1 92 GLY C C 14.290 -5.878 -3.890 1.00 . A A . 92 GLY C 1 1
15 29352 1 1 92 GLY CA C 13.429 -7.100 -4.130 1.00 . A A . 92 GLY CA 1 1
15 29353 1 1 92 GLY H H 13.528 -8.776 -2.846 1.00 . A A . 92 GLY H 1 1
15 29354 1 1 92 GLY HA2 H 13.912 -7.738 -4.856 1.00 . A A . 92 GLY HA2 1 1
15 29355 1 1 92 GLY HA3 H 12.469 -6.786 -4.515 1.00 . A A . 92 GLY HA3 1 1
15 29356 1 1 92 GLY N N 13.235 -7.845 -2.898 1.00 . A A . 92 GLY N 1 1
15 29357 1 1 92 GLY O O 14.010 -4.789 -4.396 1.00 . A A . 92 GLY O 1 1
15 29358 1 1 93 VAL C C 17.360 -4.705 -3.535 1.00 . A A . 93 VAL C 1 1
15 29359 1 1 93 VAL CA C 16.153 -4.951 -2.620 1.00 . A A . 93 VAL CA 1 1
15 29360 1 1 93 VAL CB C 16.618 -5.211 -1.160 1.00 . A A . 93 VAL CB 1 1
15 29361 1 1 93 VAL CG1 C 17.695 -6.291 -1.101 1.00 . A A . 93 VAL CG1 1 1
15 29362 1 1 93 VAL CG2 C 17.087 -3.921 -0.489 1.00 . A A . 93 VAL CG2 1 1
15 29363 1 1 93 VAL H H 15.580 -6.983 -2.829 1.00 . A A . 93 VAL H 1 1
15 29364 1 1 93 VAL HA H 15.535 -4.064 -2.623 1.00 . A A . 93 VAL HA 1 1
15 29365 1 1 93 VAL HB H 15.762 -5.577 -0.604 1.00 . A A . 93 VAL HB 1 1
15 29366 1 1 93 VAL HG11 H 17.314 -7.206 -1.530 1.00 . A A . 93 VAL HG11 1 1
15 29367 1 1 93 VAL HG12 H 17.976 -6.469 -0.072 1.00 . A A . 93 VAL HG12 1 1
15 29368 1 1 93 VAL HG13 H 18.564 -5.968 -1.658 1.00 . A A . 93 VAL HG13 1 1
15 29369 1 1 93 VAL HG21 H 17.931 -3.518 -1.031 1.00 . A A . 93 VAL HG21 1 1
15 29370 1 1 93 VAL HG22 H 17.383 -4.130 0.529 1.00 . A A . 93 VAL HG22 1 1
15 29371 1 1 93 VAL HG23 H 16.284 -3.200 -0.488 1.00 . A A . 93 VAL HG23 1 1
15 29372 1 1 93 VAL N N 15.340 -6.063 -3.098 1.00 . A A . 93 VAL N 1 1
15 29373 1 1 93 VAL O O 18.314 -4.027 -3.156 1.00 . A A . 93 VAL O 1 1
15 29374 1 1 94 SER C C 18.462 -3.584 -6.162 1.00 . A A . 94 SER C 1 1
15 29375 1 1 94 SER CA C 18.375 -5.050 -5.726 1.00 . A A . 94 SER CA 1 1
15 29376 1 1 94 SER CB C 18.171 -5.960 -6.943 1.00 . A A . 94 SER CB 1 1
15 29377 1 1 94 SER H H 16.522 -5.774 -5.007 1.00 . A A . 94 SER H 1 1
15 29378 1 1 94 SER HA H 19.305 -5.321 -5.242 1.00 . A A . 94 SER HA 1 1
15 29379 1 1 94 SER HB2 H 17.227 -5.723 -7.413 1.00 . A A . 94 SER HB2 1 1
15 29380 1 1 94 SER HB3 H 18.974 -5.806 -7.649 1.00 . A A . 94 SER HB3 1 1
15 29381 1 1 94 SER HG H 18.839 -7.477 -5.885 1.00 . A A . 94 SER HG 1 1
15 29382 1 1 94 SER N N 17.302 -5.241 -4.755 1.00 . A A . 94 SER N 1 1
15 29383 1 1 94 SER O O 17.920 -3.191 -7.198 1.00 . A A . 94 SER O 1 1
15 29384 1 1 94 SER OG O 18.155 -7.325 -6.561 1.00 . A A . 94 SER OG 1 1
15 29385 1 1 95 ALA C C 20.566 -0.924 -4.792 1.00 . A A . 95 ALA C 1 1
15 29386 1 1 95 ALA CA C 19.369 -1.377 -5.618 1.00 . A A . 95 ALA CA 1 1
15 29387 1 1 95 ALA CB C 18.136 -0.525 -5.324 1.00 . A A . 95 ALA CB 1 1
15 29388 1 1 95 ALA H H 19.437 -3.150 -4.479 1.00 . A A . 95 ALA H 1 1
15 29389 1 1 95 ALA HA H 19.610 -1.284 -6.670 1.00 . A A . 95 ALA HA 1 1
15 29390 1 1 95 ALA HB1 H 17.865 -0.626 -4.283 1.00 . A A . 95 ALA HB1 1 1
15 29391 1 1 95 ALA HB2 H 17.316 -0.854 -5.943 1.00 . A A . 95 ALA HB2 1 1
15 29392 1 1 95 ALA HB3 H 18.354 0.512 -5.539 1.00 . A A . 95 ALA HB3 1 1
15 29393 1 1 95 ALA N N 19.115 -2.781 -5.332 1.00 . A A . 95 ALA N 1 1
15 29394 1 1 95 ALA O O 20.426 -0.515 -3.638 1.00 . A A . 95 ALA O 1 1
15 29395 1 1 96 ILE C C 23.367 0.652 -4.615 1.00 . A A . 96 ILE C 1 1
15 29396 1 1 96 ILE CA C 22.997 -0.836 -4.672 1.00 . A A . 96 ILE CA 1 1
15 29397 1 1 96 ILE CB C 24.130 -1.680 -5.329 1.00 . A A . 96 ILE CB 1 1
15 29398 1 1 96 ILE CD1 C 25.270 -0.105 -7.035 1.00 . A A . 96 ILE CD1 1 1
15 29399 1 1 96 ILE CG1 C 24.358 -1.300 -6.814 1.00 . A A . 96 ILE CG1 1 1
15 29400 1 1 96 ILE CG2 C 23.792 -3.169 -5.214 1.00 . A A . 96 ILE CG2 1 1
15 29401 1 1 96 ILE H H 21.775 -1.287 -6.332 1.00 . A A . 96 ILE H 1 1
15 29402 1 1 96 ILE HA H 22.862 -1.195 -3.660 1.00 . A A . 96 ILE HA 1 1
15 29403 1 1 96 ILE HB H 25.042 -1.505 -4.774 1.00 . A A . 96 ILE HB 1 1
15 29404 1 1 96 ILE HD11 H 25.395 0.059 -8.095 1.00 . A A . 96 ILE HD11 1 1
15 29405 1 1 96 ILE HD12 H 26.232 -0.299 -6.584 1.00 . A A . 96 ILE HD12 1 1
15 29406 1 1 96 ILE HD13 H 24.831 0.773 -6.584 1.00 . A A . 96 ILE HD13 1 1
15 29407 1 1 96 ILE HG12 H 24.802 -2.140 -7.329 1.00 . A A . 96 ILE HG12 1 1
15 29408 1 1 96 ILE HG13 H 23.403 -1.075 -7.272 1.00 . A A . 96 ILE HG13 1 1
15 29409 1 1 96 ILE HG21 H 24.585 -3.755 -5.658 1.00 . A A . 96 ILE HG21 1 1
15 29410 1 1 96 ILE HG22 H 22.865 -3.373 -5.731 1.00 . A A . 96 ILE HG22 1 1
15 29411 1 1 96 ILE HG23 H 23.689 -3.438 -4.173 1.00 . A A . 96 ILE HG23 1 1
15 29412 1 1 96 ILE N N 21.744 -1.048 -5.383 1.00 . A A . 96 ILE N 1 1
15 29413 1 1 96 ILE O O 23.019 1.411 -5.521 1.00 . A A . 96 ILE O 1 1
15 29414 1 1 97 PRO C C 23.244 -0.111 -1.520 1.00 . A A . 97 PRO C 1 1
15 29415 1 1 97 PRO CA C 24.447 0.277 -2.387 1.00 . A A . 97 PRO CA 1 1
15 29416 1 1 97 PRO CB C 25.421 1.170 -1.591 1.00 . A A . 97 PRO CB 1 1
15 29417 1 1 97 PRO CD C 24.569 2.480 -3.397 1.00 . A A . 97 PRO CD 1 1
15 29418 1 1 97 PRO CG C 25.769 2.294 -2.514 1.00 . A A . 97 PRO CG 1 1
15 29419 1 1 97 PRO HA H 24.958 -0.621 -2.705 1.00 . A A . 97 PRO HA 1 1
15 29420 1 1 97 PRO HB2 H 24.937 1.535 -0.695 1.00 . A A . 97 PRO HB2 1 1
15 29421 1 1 97 PRO HB3 H 26.299 0.600 -1.319 1.00 . A A . 97 PRO HB3 1 1
15 29422 1 1 97 PRO HD2 H 23.835 3.112 -2.919 1.00 . A A . 97 PRO HD2 1 1
15 29423 1 1 97 PRO HD3 H 24.858 2.891 -4.355 1.00 . A A . 97 PRO HD3 1 1
15 29424 1 1 97 PRO HG2 H 25.966 3.192 -1.947 1.00 . A A . 97 PRO HG2 1 1
15 29425 1 1 97 PRO HG3 H 26.635 2.029 -3.108 1.00 . A A . 97 PRO HG3 1 1
15 29426 1 1 97 PRO N N 24.068 1.107 -3.546 1.00 . A A . 97 PRO N 1 1
15 29427 1 1 97 PRO O O 22.188 0.521 -1.585 1.00 . A A . 97 PRO O 1 1
15 29428 1 1 98 THR C C 22.850 -2.098 1.495 1.00 . A A . 98 THR C 1 1
15 29429 1 1 98 THR CA C 22.339 -1.688 0.109 1.00 . A A . 98 THR CA 1 1
15 29430 1 1 98 THR CB C 21.697 -2.911 -0.583 1.00 . A A . 98 THR CB 1 1
15 29431 1 1 98 THR CG2 C 20.446 -3.371 0.156 1.00 . A A . 98 THR CG2 1 1
15 29432 1 1 98 THR H H 24.304 -1.560 -0.647 1.00 . A A . 98 THR H 1 1
15 29433 1 1 98 THR HA H 21.582 -0.922 0.222 1.00 . A A . 98 THR HA 1 1
15 29434 1 1 98 THR HB H 22.412 -3.723 -0.591 1.00 . A A . 98 THR HB 1 1
15 29435 1 1 98 THR HG1 H 21.057 -1.661 -1.979 1.00 . A A . 98 THR HG1 1 1
15 29436 1 1 98 THR HG21 H 19.728 -2.564 0.189 1.00 . A A . 98 THR HG21 1 1
15 29437 1 1 98 THR HG22 H 20.707 -3.661 1.163 1.00 . A A . 98 THR HG22 1 1
15 29438 1 1 98 THR HG23 H 20.013 -4.218 -0.360 1.00 . A A . 98 THR HG23 1 1
15 29439 1 1 98 THR N N 23.420 -1.148 -0.707 1.00 . A A . 98 THR N 1 1
15 29440 1 1 98 THR O O 23.725 -2.959 1.614 1.00 . A A . 98 THR O 1 1
15 29441 1 1 98 THR OG1 O 21.364 -2.577 -1.936 1.00 . A A . 98 THR OG1 1 1
15 29442 1 1 99 ILE C C 21.421 -2.165 4.704 1.00 . A A . 99 ILE C 1 1
15 29443 1 1 99 ILE CA C 22.666 -1.739 3.922 1.00 . A A . 99 ILE CA 1 1
15 29444 1 1 99 ILE CB C 23.299 -0.501 4.629 1.00 . A A . 99 ILE CB 1 1
15 29445 1 1 99 ILE CD1 C 24.521 0.580 2.632 1.00 . A A . 99 ILE CD1 1 1
15 29446 1 1 99 ILE CG1 C 24.637 -0.094 3.985 1.00 . A A . 99 ILE CG1 1 1
15 29447 1 1 99 ILE CG2 C 23.502 -0.773 6.121 1.00 . A A . 99 ILE CG2 1 1
15 29448 1 1 99 ILE H H 21.643 -0.756 2.353 1.00 . A A . 99 ILE H 1 1
15 29449 1 1 99 ILE HA H 23.386 -2.547 3.931 1.00 . A A . 99 ILE HA 1 1
15 29450 1 1 99 ILE HB H 22.604 0.322 4.539 1.00 . A A . 99 ILE HB 1 1
15 29451 1 1 99 ILE HD11 H 25.511 0.718 2.218 1.00 . A A . 99 ILE HD11 1 1
15 29452 1 1 99 ILE HD12 H 24.037 1.542 2.744 1.00 . A A . 99 ILE HD12 1 1
15 29453 1 1 99 ILE HD13 H 23.940 -0.041 1.967 1.00 . A A . 99 ILE HD13 1 1
15 29454 1 1 99 ILE HG12 H 25.147 0.593 4.644 1.00 . A A . 99 ILE HG12 1 1
15 29455 1 1 99 ILE HG13 H 25.247 -0.978 3.862 1.00 . A A . 99 ILE HG13 1 1
15 29456 1 1 99 ILE HG21 H 22.552 -1.008 6.579 1.00 . A A . 99 ILE HG21 1 1
15 29457 1 1 99 ILE HG22 H 23.921 0.103 6.593 1.00 . A A . 99 ILE HG22 1 1
15 29458 1 1 99 ILE HG23 H 24.178 -1.607 6.247 1.00 . A A . 99 ILE HG23 1 1
15 29459 1 1 99 ILE N N 22.309 -1.452 2.530 1.00 . A A . 99 ILE N 1 1
15 29460 1 1 99 ILE O O 20.372 -1.534 4.594 1.00 . A A . 99 ILE O 1 1
15 29461 1 1 100 LEU C C 20.770 -3.453 7.806 1.00 . A A . 100 LEU C 1 1
15 29462 1 1 100 LEU CA C 20.430 -3.693 6.337 1.00 . A A . 100 LEU CA 1 1
15 29463 1 1 100 LEU CB C 20.119 -5.183 6.102 1.00 . A A . 100 LEU CB 1 1
15 29464 1 1 100 LEU CD1 C 20.136 -5.218 3.567 1.00 . A A . 100 LEU CD1 1 1
15 29465 1 1 100 LEU CD2 C 18.840 -6.956 4.842 1.00 . A A . 100 LEU CD2 1 1
15 29466 1 1 100 LEU CG C 19.320 -5.504 4.827 1.00 . A A . 100 LEU CG 1 1
15 29467 1 1 100 LEU H H 22.377 -3.738 5.490 1.00 . A A . 100 LEU H 1 1
15 29468 1 1 100 LEU HA H 19.552 -3.108 6.088 1.00 . A A . 100 LEU HA 1 1
15 29469 1 1 100 LEU HB2 H 21.057 -5.719 6.059 1.00 . A A . 100 LEU HB2 1 1
15 29470 1 1 100 LEU HB3 H 19.557 -5.549 6.950 1.00 . A A . 100 LEU HB3 1 1
15 29471 1 1 100 LEU HD11 H 20.386 -4.167 3.529 1.00 . A A . 100 LEU HD11 1 1
15 29472 1 1 100 LEU HD12 H 19.555 -5.480 2.693 1.00 . A A . 100 LEU HD12 1 1
15 29473 1 1 100 LEU HD13 H 21.043 -5.805 3.583 1.00 . A A . 100 LEU HD13 1 1
15 29474 1 1 100 LEU HD21 H 19.690 -7.619 4.908 1.00 . A A . 100 LEU HD21 1 1
15 29475 1 1 100 LEU HD22 H 18.291 -7.165 3.935 1.00 . A A . 100 LEU HD22 1 1
15 29476 1 1 100 LEU HD23 H 18.194 -7.114 5.695 1.00 . A A . 100 LEU HD23 1 1
15 29477 1 1 100 LEU HG H 18.445 -4.869 4.801 1.00 . A A . 100 LEU HG 1 1
15 29478 1 1 100 LEU N N 21.530 -3.239 5.483 1.00 . A A . 100 LEU N 1 1
15 29479 1 1 100 LEU O O 21.906 -3.657 8.227 1.00 . A A . 100 LEU O 1 1
15 29480 1 1 101 MET C C 19.350 -3.827 10.858 1.00 . A A . 101 MET C 1 1
15 29481 1 1 101 MET CA C 19.970 -2.723 10.001 1.00 . A A . 101 MET CA 1 1
15 29482 1 1 101 MET CB C 19.319 -1.376 10.351 1.00 . A A . 101 MET CB 1 1
15 29483 1 1 101 MET CE C 18.973 1.524 11.541 1.00 . A A . 101 MET CE 1 1
15 29484 1 1 101 MET CG C 19.857 -0.199 9.545 1.00 . A A . 101 MET CG 1 1
15 29485 1 1 101 MET H H 18.892 -2.874 8.177 1.00 . A A . 101 MET H 1 1
15 29486 1 1 101 MET HA H 21.032 -2.666 10.203 1.00 . A A . 101 MET HA 1 1
15 29487 1 1 101 MET HB2 H 18.255 -1.448 10.171 1.00 . A A . 101 MET HB2 1 1
15 29488 1 1 101 MET HB3 H 19.481 -1.170 11.401 1.00 . A A . 101 MET HB3 1 1
15 29489 1 1 101 MET HE1 H 20.005 1.645 11.835 1.00 . A A . 101 MET HE1 1 1
15 29490 1 1 101 MET HE2 H 18.557 0.660 12.035 1.00 . A A . 101 MET HE2 1 1
15 29491 1 1 101 MET HE3 H 18.414 2.403 11.821 1.00 . A A . 101 MET HE3 1 1
15 29492 1 1 101 MET HG2 H 20.872 -0.001 9.856 1.00 . A A . 101 MET HG2 1 1
15 29493 1 1 101 MET HG3 H 19.850 -0.463 8.497 1.00 . A A . 101 MET HG3 1 1
15 29494 1 1 101 MET N N 19.779 -3.011 8.576 1.00 . A A . 101 MET N 1 1
15 29495 1 1 101 MET O O 18.134 -4.016 10.832 1.00 . A A . 101 MET O 1 1
15 29496 1 1 101 MET SD S 18.882 1.300 9.770 1.00 . A A . 101 MET SD 1 1
15 29497 1 1 102 PHE C C 19.936 -5.300 13.965 1.00 . A A . 102 PHE C 1 1
15 29498 1 1 102 PHE CA C 19.704 -5.627 12.491 1.00 . A A . 102 PHE CA 1 1
15 29499 1 1 102 PHE CB C 20.386 -6.964 12.140 1.00 . A A . 102 PHE CB 1 1
15 29500 1 1 102 PHE CD1 C 20.452 -7.337 9.647 1.00 . A A . 102 PHE CD1 1 1
15 29501 1 1 102 PHE CD2 C 18.751 -8.432 10.912 1.00 . A A . 102 PHE CD2 1 1
15 29502 1 1 102 PHE CE1 C 19.960 -7.907 8.488 1.00 . A A . 102 PHE CE1 1 1
15 29503 1 1 102 PHE CE2 C 18.257 -9.006 9.756 1.00 . A A . 102 PHE CE2 1 1
15 29504 1 1 102 PHE CG C 19.854 -7.591 10.874 1.00 . A A . 102 PHE CG 1 1
15 29505 1 1 102 PHE CZ C 18.861 -8.743 8.542 1.00 . A A . 102 PHE CZ 1 1
15 29506 1 1 102 PHE H H 21.142 -4.345 11.591 1.00 . A A . 102 PHE H 1 1
15 29507 1 1 102 PHE HA H 18.638 -5.731 12.332 1.00 . A A . 102 PHE HA 1 1
15 29508 1 1 102 PHE HB2 H 21.446 -6.792 12.006 1.00 . A A . 102 PHE HB2 1 1
15 29509 1 1 102 PHE HB3 H 20.243 -7.673 12.955 1.00 . A A . 102 PHE HB3 1 1
15 29510 1 1 102 PHE HD1 H 21.313 -6.687 9.602 1.00 . A A . 102 PHE HD1 1 1
15 29511 1 1 102 PHE HD2 H 18.277 -8.638 11.860 1.00 . A A . 102 PHE HD2 1 1
15 29512 1 1 102 PHE HE1 H 20.435 -7.701 7.540 1.00 . A A . 102 PHE HE1 1 1
15 29513 1 1 102 PHE HE2 H 17.396 -9.658 9.801 1.00 . A A . 102 PHE HE2 1 1
15 29514 1 1 102 PHE HZ H 18.472 -9.189 7.633 1.00 . A A . 102 PHE HZ 1 1
15 29515 1 1 102 PHE N N 20.181 -4.546 11.617 1.00 . A A . 102 PHE N 1 1
15 29516 1 1 102 PHE O O 20.945 -4.697 14.333 1.00 . A A . 102 PHE O 1 1
15 29517 1 1 103 LYS C C 18.389 -6.794 16.871 1.00 . A A . 103 LYS C 1 1
15 29518 1 1 103 LYS CA C 19.057 -5.580 16.240 1.00 . A A . 103 LYS CA 1 1
15 29519 1 1 103 LYS CB C 18.379 -4.291 16.730 1.00 . A A . 103 LYS CB 1 1
15 29520 1 1 103 LYS CD C 17.451 -2.947 18.658 1.00 . A A . 103 LYS CD 1 1
15 29521 1 1 103 LYS CE C 18.201 -1.650 18.370 1.00 . A A . 103 LYS CE 1 1
15 29522 1 1 103 LYS CG C 18.250 -4.184 18.247 1.00 . A A . 103 LYS CG 1 1
15 29523 1 1 103 LYS H H 18.148 -6.061 14.400 1.00 . A A . 103 LYS H 1 1
15 29524 1 1 103 LYS HA H 20.103 -5.564 16.519 1.00 . A A . 103 LYS HA 1 1
15 29525 1 1 103 LYS HB2 H 18.951 -3.443 16.381 1.00 . A A . 103 LYS HB2 1 1
15 29526 1 1 103 LYS HB3 H 17.386 -4.237 16.302 1.00 . A A . 103 LYS HB3 1 1
15 29527 1 1 103 LYS HD2 H 16.518 -2.936 18.114 1.00 . A A . 103 LYS HD2 1 1
15 29528 1 1 103 LYS HD3 H 17.245 -3.004 19.719 1.00 . A A . 103 LYS HD3 1 1
15 29529 1 1 103 LYS HE2 H 18.508 -1.645 17.333 1.00 . A A . 103 LYS HE2 1 1
15 29530 1 1 103 LYS HE3 H 17.539 -0.816 18.550 1.00 . A A . 103 LYS HE3 1 1
15 29531 1 1 103 LYS HG2 H 17.744 -5.064 18.618 1.00 . A A . 103 LYS HG2 1 1
15 29532 1 1 103 LYS HG3 H 19.238 -4.126 18.681 1.00 . A A . 103 LYS HG3 1 1
15 29533 1 1 103 LYS HZ1 H 20.073 -2.281 19.047 1.00 . A A . 103 LYS HZ1 1 1
15 29534 1 1 103 LYS HZ2 H 19.134 -1.530 20.230 1.00 . A A . 103 LYS HZ2 1 1
15 29535 1 1 103 LYS HZ3 H 19.880 -0.600 19.035 1.00 . A A . 103 LYS HZ3 1 1
15 29536 1 1 103 LYS N N 18.970 -5.690 14.789 1.00 . A A . 103 LYS N 1 1
15 29537 1 1 103 LYS NZ N 19.406 -1.505 19.228 1.00 . A A . 103 LYS NZ 1 1
15 29538 1 1 103 LYS O O 17.164 -6.928 16.828 1.00 . A A . 103 LYS O 1 1
15 29539 1 1 104 ASN C C 17.880 -9.750 17.078 1.00 . A A . 104 ASN C 1 1
15 29540 1 1 104 ASN CA C 18.694 -8.904 18.070 1.00 . A A . 104 ASN CA 1 1
15 29541 1 1 104 ASN CB C 17.849 -8.526 19.303 1.00 . A A . 104 ASN CB 1 1
15 29542 1 1 104 ASN CG C 17.456 -9.722 20.161 1.00 . A A . 104 ASN CG 1 1
15 29543 1 1 104 ASN H H 20.168 -7.549 17.379 1.00 . A A . 104 ASN H 1 1
15 29544 1 1 104 ASN HA H 19.547 -9.481 18.393 1.00 . A A . 104 ASN HA 1 1
15 29545 1 1 104 ASN HB2 H 18.417 -7.846 19.920 1.00 . A A . 104 ASN HB2 1 1
15 29546 1 1 104 ASN HB3 H 16.947 -8.030 18.973 1.00 . A A . 104 ASN HB3 1 1
15 29547 1 1 104 ASN HD21 H 19.215 -10.595 19.837 1.00 . A A . 104 ASN HD21 1 1
15 29548 1 1 104 ASN HD22 H 18.104 -11.480 20.822 1.00 . A A . 104 ASN HD22 1 1
15 29549 1 1 104 ASN N N 19.201 -7.697 17.417 1.00 . A A . 104 ASN N 1 1
15 29550 1 1 104 ASN ND2 N 18.350 -10.695 20.289 1.00 . A A . 104 ASN ND2 1 1
15 29551 1 1 104 ASN O O 16.982 -10.503 17.460 1.00 . A A . 104 ASN O 1 1
15 29552 1 1 104 ASN OD1 O 16.366 -9.757 20.728 1.00 . A A . 104 ASN OD1 1 1
15 29553 1 1 105 GLY C C 16.370 -9.625 14.148 1.00 . A A . 105 GLY C 1 1
15 29554 1 1 105 GLY CA C 17.539 -10.384 14.752 1.00 . A A . 105 GLY CA 1 1
15 29555 1 1 105 GLY H H 18.968 -9.041 15.555 1.00 . A A . 105 GLY H 1 1
15 29556 1 1 105 GLY HA2 H 18.245 -10.613 13.968 1.00 . A A . 105 GLY HA2 1 1
15 29557 1 1 105 GLY HA3 H 17.173 -11.312 15.168 1.00 . A A . 105 GLY HA3 1 1
15 29558 1 1 105 GLY N N 18.229 -9.638 15.797 1.00 . A A . 105 GLY N 1 1
15 29559 1 1 105 GLY O O 15.860 -10.003 13.091 1.00 . A A . 105 GLY O 1 1
15 29560 1 1 106 LYS C C 15.501 -6.632 13.403 1.00 . A A . 106 LYS C 1 1
15 29561 1 1 106 LYS CA C 14.879 -7.701 14.299 1.00 . A A . 106 LYS CA 1 1
15 29562 1 1 106 LYS CB C 14.106 -7.066 15.480 1.00 . A A . 106 LYS CB 1 1
15 29563 1 1 106 LYS CD C 13.010 -5.052 14.342 1.00 . A A . 106 LYS CD 1 1
15 29564 1 1 106 LYS CE C 11.718 -4.260 14.155 1.00 . A A . 106 LYS CE 1 1
15 29565 1 1 106 LYS CG C 12.792 -6.358 15.113 1.00 . A A . 106 LYS CG 1 1
15 29566 1 1 106 LYS H H 16.354 -8.336 15.672 1.00 . A A . 106 LYS H 1 1
15 29567 1 1 106 LYS HA H 14.202 -8.311 13.712 1.00 . A A . 106 LYS HA 1 1
15 29568 1 1 106 LYS HB2 H 13.871 -7.848 16.189 1.00 . A A . 106 LYS HB2 1 1
15 29569 1 1 106 LYS HB3 H 14.751 -6.347 15.969 1.00 . A A . 106 LYS HB3 1 1
15 29570 1 1 106 LYS HD2 H 13.712 -4.438 14.886 1.00 . A A . 106 LYS HD2 1 1
15 29571 1 1 106 LYS HD3 H 13.419 -5.287 13.369 1.00 . A A . 106 LYS HD3 1 1
15 29572 1 1 106 LYS HE2 H 11.904 -3.449 13.467 1.00 . A A . 106 LYS HE2 1 1
15 29573 1 1 106 LYS HE3 H 10.963 -4.915 13.741 1.00 . A A . 106 LYS HE3 1 1
15 29574 1 1 106 LYS HG2 H 12.200 -7.023 14.500 1.00 . A A . 106 LYS HG2 1 1
15 29575 1 1 106 LYS HG3 H 12.251 -6.140 16.023 1.00 . A A . 106 LYS HG3 1 1
15 29576 1 1 106 LYS HZ1 H 11.938 -3.073 15.859 1.00 . A A . 106 LYS HZ1 1 1
15 29577 1 1 106 LYS HZ2 H 10.995 -4.454 16.107 1.00 . A A . 106 LYS HZ2 1 1
15 29578 1 1 106 LYS HZ3 H 10.355 -3.135 15.266 1.00 . A A . 106 LYS HZ3 1 1
15 29579 1 1 106 LYS N N 15.943 -8.558 14.813 1.00 . A A . 106 LYS N 1 1
15 29580 1 1 106 LYS NZ N 11.216 -3.694 15.436 1.00 . A A . 106 LYS NZ 1 1
15 29581 1 1 106 LYS O O 16.312 -5.827 13.867 1.00 . A A . 106 LYS O 1 1
15 29582 1 1 107 LYS C C 14.885 -4.324 11.389 1.00 . A A . 107 LYS C 1 1
15 29583 1 1 107 LYS CA C 15.653 -5.634 11.194 1.00 . A A . 107 LYS CA 1 1
15 29584 1 1 107 LYS CB C 15.578 -6.112 9.727 1.00 . A A . 107 LYS CB 1 1
15 29585 1 1 107 LYS CD C 14.174 -6.679 7.700 1.00 . A A . 107 LYS CD 1 1
15 29586 1 1 107 LYS CE C 12.762 -6.766 7.118 1.00 . A A . 107 LYS CE 1 1
15 29587 1 1 107 LYS CG C 14.166 -6.369 9.199 1.00 . A A . 107 LYS CG 1 1
15 29588 1 1 107 LYS H H 14.537 -7.333 11.792 1.00 . A A . 107 LYS H 1 1
15 29589 1 1 107 LYS HA H 16.691 -5.460 11.445 1.00 . A A . 107 LYS HA 1 1
15 29590 1 1 107 LYS HB2 H 16.038 -5.362 9.099 1.00 . A A . 107 LYS HB2 1 1
15 29591 1 1 107 LYS HB3 H 16.144 -7.031 9.636 1.00 . A A . 107 LYS HB3 1 1
15 29592 1 1 107 LYS HD2 H 14.714 -5.898 7.184 1.00 . A A . 107 LYS HD2 1 1
15 29593 1 1 107 LYS HD3 H 14.676 -7.625 7.544 1.00 . A A . 107 LYS HD3 1 1
15 29594 1 1 107 LYS HE2 H 12.232 -5.856 7.356 1.00 . A A . 107 LYS HE2 1 1
15 29595 1 1 107 LYS HE3 H 12.839 -6.864 6.044 1.00 . A A . 107 LYS HE3 1 1
15 29596 1 1 107 LYS HG2 H 13.740 -7.208 9.730 1.00 . A A . 107 LYS HG2 1 1
15 29597 1 1 107 LYS HG3 H 13.563 -5.488 9.373 1.00 . A A . 107 LYS HG3 1 1
15 29598 1 1 107 LYS HZ1 H 12.485 -8.814 7.428 1.00 . A A . 107 LYS HZ1 1 1
15 29599 1 1 107 LYS HZ2 H 11.046 -7.950 7.228 1.00 . A A . 107 LYS HZ2 1 1
15 29600 1 1 107 LYS HZ3 H 11.895 -7.844 8.685 1.00 . A A . 107 LYS HZ3 1 1
15 29601 1 1 107 LYS N N 15.149 -6.641 12.119 1.00 . A A . 107 LYS N 1 1
15 29602 1 1 107 LYS NZ N 11.997 -7.924 7.653 1.00 . A A . 107 LYS NZ 1 1
15 29603 1 1 107 LYS O O 13.662 -4.273 11.234 1.00 . A A . 107 LYS O 1 1
15 29604 1 1 108 LEU C C 14.622 -1.262 10.781 1.00 . A A . 108 LEU C 1 1
15 29605 1 1 108 LEU CA C 14.988 -1.983 12.063 1.00 . A A . 108 LEU CA 1 1
15 29606 1 1 108 LEU CB C 15.933 -1.077 12.882 1.00 . A A . 108 LEU CB 1 1
15 29607 1 1 108 LEU CD1 C 15.341 -2.211 15.067 1.00 . A A . 108 LEU CD1 1 1
15 29608 1 1 108 LEU CD2 C 17.548 -2.692 13.949 1.00 . A A . 108 LEU CD2 1 1
15 29609 1 1 108 LEU CG C 16.469 -1.645 14.207 1.00 . A A . 108 LEU CG 1 1
15 29610 1 1 108 LEU H H 16.580 -3.358 11.791 1.00 . A A . 108 LEU H 1 1
15 29611 1 1 108 LEU HA H 14.089 -2.169 12.635 1.00 . A A . 108 LEU HA 1 1
15 29612 1 1 108 LEU HB2 H 16.785 -0.830 12.261 1.00 . A A . 108 LEU HB2 1 1
15 29613 1 1 108 LEU HB3 H 15.403 -0.160 13.103 1.00 . A A . 108 LEU HB3 1 1
15 29614 1 1 108 LEU HD11 H 14.624 -1.430 15.282 1.00 . A A . 108 LEU HD11 1 1
15 29615 1 1 108 LEU HD12 H 15.748 -2.587 15.993 1.00 . A A . 108 LEU HD12 1 1
15 29616 1 1 108 LEU HD13 H 14.850 -3.014 14.537 1.00 . A A . 108 LEU HD13 1 1
15 29617 1 1 108 LEU HD21 H 18.059 -2.916 14.871 1.00 . A A . 108 LEU HD21 1 1
15 29618 1 1 108 LEU HD22 H 18.261 -2.313 13.229 1.00 . A A . 108 LEU HD22 1 1
15 29619 1 1 108 LEU HD23 H 17.095 -3.594 13.566 1.00 . A A . 108 LEU HD23 1 1
15 29620 1 1 108 LEU HG H 16.927 -0.838 14.767 1.00 . A A . 108 LEU HG 1 1
15 29621 1 1 108 LEU N N 15.606 -3.271 11.752 1.00 . A A . 108 LEU N 1 1
15 29622 1 1 108 LEU O O 13.479 -0.840 10.586 1.00 . A A . 108 LEU O 1 1
15 29623 1 1 109 SER C C 16.559 -0.761 7.689 1.00 . A A . 109 SER C 1 1
15 29624 1 1 109 SER CA C 15.507 -0.330 8.712 1.00 . A A . 109 SER CA 1 1
15 29625 1 1 109 SER CB C 15.662 1.151 9.075 1.00 . A A . 109 SER CB 1 1
15 29626 1 1 109 SER H H 16.437 -1.644 10.060 1.00 . A A . 109 SER H 1 1
15 29627 1 1 109 SER HA H 14.526 -0.486 8.283 1.00 . A A . 109 SER HA 1 1
15 29628 1 1 109 SER HB2 H 16.577 1.288 9.633 1.00 . A A . 109 SER HB2 1 1
15 29629 1 1 109 SER HB3 H 15.704 1.740 8.170 1.00 . A A . 109 SER HB3 1 1
15 29630 1 1 109 SER HG H 13.955 0.887 10.008 1.00 . A A . 109 SER HG 1 1
15 29631 1 1 109 SER N N 15.606 -1.149 9.904 1.00 . A A . 109 SER N 1 1
15 29632 1 1 109 SER O O 17.409 -1.619 7.976 1.00 . A A . 109 SER O 1 1
15 29633 1 1 109 SER OG O 14.572 1.610 9.866 1.00 . A A . 109 SER OG 1 1
15 29634 1 1 110 GLN C C 17.750 0.635 4.547 1.00 . A A . 110 GLN C 1 1
15 29635 1 1 110 GLN CA C 17.339 -0.585 5.383 1.00 . A A . 110 GLN CA 1 1
15 29636 1 1 110 GLN CB C 16.624 -1.631 4.501 1.00 . A A . 110 GLN CB 1 1
15 29637 1 1 110 GLN CD C 14.304 -0.564 4.723 1.00 . A A . 110 GLN CD 1 1
15 29638 1 1 110 GLN CG C 15.367 -1.124 3.782 1.00 . A A . 110 GLN CG 1 1
15 29639 1 1 110 GLN H H 15.830 0.529 6.351 1.00 . A A . 110 GLN H 1 1
15 29640 1 1 110 GLN HA H 18.231 -1.035 5.800 1.00 . A A . 110 GLN HA 1 1
15 29641 1 1 110 GLN HB2 H 17.318 -1.979 3.748 1.00 . A A . 110 GLN HB2 1 1
15 29642 1 1 110 GLN HB3 H 16.341 -2.470 5.122 1.00 . A A . 110 GLN HB3 1 1
15 29643 1 1 110 GLN HE21 H 13.491 -2.364 4.929 1.00 . A A . 110 GLN HE21 1 1
15 29644 1 1 110 GLN HE22 H 12.722 -1.084 5.800 1.00 . A A . 110 GLN HE22 1 1
15 29645 1 1 110 GLN HG2 H 15.657 -0.342 3.097 1.00 . A A . 110 GLN HG2 1 1
15 29646 1 1 110 GLN HG3 H 14.934 -1.940 3.222 1.00 . A A . 110 GLN HG3 1 1
15 29647 1 1 110 GLN N N 16.476 -0.194 6.490 1.00 . A A . 110 GLN N 1 1
15 29648 1 1 110 GLN NE2 N 13.418 -1.423 5.201 1.00 . A A . 110 GLN NE2 1 1
15 29649 1 1 110 GLN O O 16.903 1.415 4.099 1.00 . A A . 110 GLN O 1 1
15 29650 1 1 110 GLN OE1 O 14.284 0.637 5.019 1.00 . A A . 110 GLN OE1 1 1
15 29651 1 1 111 VAL C C 19.622 1.347 2.050 1.00 . A A . 111 VAL C 1 1
15 29652 1 1 111 VAL CA C 19.585 1.851 3.490 1.00 . A A . 111 VAL CA 1 1
15 29653 1 1 111 VAL CB C 21.017 2.279 3.916 1.00 . A A . 111 VAL CB 1 1
15 29654 1 1 111 VAL CG1 C 21.525 3.448 3.061 1.00 . A A . 111 VAL CG1 1 1
15 29655 1 1 111 VAL CG2 C 21.057 2.625 5.405 1.00 . A A . 111 VAL CG2 1 1
15 29656 1 1 111 VAL H H 19.681 0.202 4.809 1.00 . A A . 111 VAL H 1 1
15 29657 1 1 111 VAL HA H 18.931 2.712 3.554 1.00 . A A . 111 VAL HA 1 1
15 29658 1 1 111 VAL HB H 21.679 1.439 3.750 1.00 . A A . 111 VAL HB 1 1
15 29659 1 1 111 VAL HG11 H 20.858 4.292 3.166 1.00 . A A . 111 VAL HG11 1 1
15 29660 1 1 111 VAL HG12 H 21.565 3.151 2.023 1.00 . A A . 111 VAL HG12 1 1
15 29661 1 1 111 VAL HG13 H 22.516 3.734 3.389 1.00 . A A . 111 VAL HG13 1 1
15 29662 1 1 111 VAL HG21 H 20.756 1.763 5.984 1.00 . A A . 111 VAL HG21 1 1
15 29663 1 1 111 VAL HG22 H 20.380 3.442 5.605 1.00 . A A . 111 VAL HG22 1 1
15 29664 1 1 111 VAL HG23 H 22.060 2.911 5.683 1.00 . A A . 111 VAL HG23 1 1
15 29665 1 1 111 VAL N N 19.056 0.802 4.355 1.00 . A A . 111 VAL N 1 1
15 29666 1 1 111 VAL O O 20.450 0.504 1.702 1.00 . A A . 111 VAL O 1 1
15 29667 1 1 112 ILE C C 19.003 2.650 -1.065 1.00 . A A . 112 ILE C 1 1
15 29668 1 1 112 ILE CA C 18.647 1.455 -0.181 1.00 . A A . 112 ILE CA 1 1
15 29669 1 1 112 ILE CB C 17.233 0.930 -0.563 1.00 . A A . 112 ILE CB 1 1
15 29670 1 1 112 ILE CD1 C 15.348 -0.633 0.182 1.00 . A A . 112 ILE CD1 1 1
15 29671 1 1 112 ILE CG1 C 16.748 -0.117 0.456 1.00 . A A . 112 ILE CG1 1 1
15 29672 1 1 112 ILE CG2 C 17.244 0.332 -1.972 1.00 . A A . 112 ILE CG2 1 1
15 29673 1 1 112 ILE H H 18.075 2.506 1.565 1.00 . A A . 112 ILE H 1 1
15 29674 1 1 112 ILE HA H 19.366 0.662 -0.348 1.00 . A A . 112 ILE HA 1 1
15 29675 1 1 112 ILE HB H 16.548 1.767 -0.559 1.00 . A A . 112 ILE HB 1 1
15 29676 1 1 112 ILE HD11 H 15.071 -1.344 0.947 1.00 . A A . 112 ILE HD11 1 1
15 29677 1 1 112 ILE HD12 H 15.325 -1.117 -0.784 1.00 . A A . 112 ILE HD12 1 1
15 29678 1 1 112 ILE HD13 H 14.652 0.193 0.189 1.00 . A A . 112 ILE HD13 1 1
15 29679 1 1 112 ILE HG12 H 17.419 -0.964 0.444 1.00 . A A . 112 ILE HG12 1 1
15 29680 1 1 112 ILE HG13 H 16.751 0.323 1.444 1.00 . A A . 112 ILE HG13 1 1
15 29681 1 1 112 ILE HG21 H 17.538 1.088 -2.685 1.00 . A A . 112 ILE HG21 1 1
15 29682 1 1 112 ILE HG22 H 16.257 -0.031 -2.221 1.00 . A A . 112 ILE HG22 1 1
15 29683 1 1 112 ILE HG23 H 17.946 -0.490 -2.013 1.00 . A A . 112 ILE HG23 1 1
15 29684 1 1 112 ILE N N 18.715 1.850 1.224 1.00 . A A . 112 ILE N 1 1
15 29685 1 1 112 ILE O O 18.247 3.620 -1.143 1.00 . A A . 112 ILE O 1 1
15 29686 1 1 113 GLY C C 21.661 4.536 -1.820 1.00 . A A . 113 GLY C 1 1
15 29687 1 1 113 GLY CA C 20.629 3.683 -2.535 1.00 . A A . 113 GLY CA 1 1
15 29688 1 1 113 GLY H H 20.720 1.781 -1.612 1.00 . A A . 113 GLY H 1 1
15 29689 1 1 113 GLY HA2 H 21.073 3.276 -3.432 1.00 . A A . 113 GLY HA2 1 1
15 29690 1 1 113 GLY HA3 H 19.788 4.303 -2.811 1.00 . A A . 113 GLY HA3 1 1
15 29691 1 1 113 GLY N N 20.166 2.585 -1.705 1.00 . A A . 113 GLY N 1 1
15 29692 1 1 113 GLY O O 22.699 4.031 -1.388 1.00 . A A . 113 GLY O 1 1
15 29693 1 1 114 ALA C C 21.559 7.970 -0.500 1.00 . A A . 114 ALA C 1 1
15 29694 1 1 114 ALA CA C 22.307 6.759 -1.051 1.00 . A A . 114 ALA CA 1 1
15 29695 1 1 114 ALA CB C 23.376 7.185 -2.059 1.00 . A A . 114 ALA CB 1 1
15 29696 1 1 114 ALA H H 20.495 6.155 -1.966 1.00 . A A . 114 ALA H 1 1
15 29697 1 1 114 ALA HA H 22.799 6.249 -0.230 1.00 . A A . 114 ALA HA 1 1
15 29698 1 1 114 ALA HB1 H 24.072 7.863 -1.584 1.00 . A A . 114 ALA HB1 1 1
15 29699 1 1 114 ALA HB2 H 22.908 7.679 -2.898 1.00 . A A . 114 ALA HB2 1 1
15 29700 1 1 114 ALA HB3 H 23.909 6.313 -2.410 1.00 . A A . 114 ALA HB3 1 1
15 29701 1 1 114 ALA N N 21.371 5.824 -1.668 1.00 . A A . 114 ALA N 1 1
15 29702 1 1 114 ALA O O 21.850 9.115 -0.847 1.00 . A A . 114 ALA O 1 1
15 29703 1 1 115 ASP C C 20.126 9.155 2.322 1.00 . A A . 115 ASP C 1 1
15 29704 1 1 115 ASP CA C 19.718 8.746 0.905 1.00 . A A . 115 ASP CA 1 1
15 29705 1 1 115 ASP CB C 18.262 8.256 0.868 1.00 . A A . 115 ASP CB 1 1
15 29706 1 1 115 ASP CG C 17.754 8.054 -0.555 1.00 . A A . 115 ASP CG 1 1
15 29707 1 1 115 ASP H H 20.498 6.780 0.706 1.00 . A A . 115 ASP H 1 1
15 29708 1 1 115 ASP HA H 19.808 9.611 0.259 1.00 . A A . 115 ASP HA 1 1
15 29709 1 1 115 ASP HB2 H 18.192 7.313 1.393 1.00 . A A . 115 ASP HB2 1 1
15 29710 1 1 115 ASP HB3 H 17.630 8.983 1.360 1.00 . A A . 115 ASP HB3 1 1
15 29711 1 1 115 ASP N N 20.608 7.705 0.386 1.00 . A A . 115 ASP N 1 1
15 29712 1 1 115 ASP O O 19.739 8.518 3.302 1.00 . A A . 115 ASP O 1 1
15 29713 1 1 115 ASP OD1 O 16.889 8.841 -1.008 1.00 . A A . 115 ASP OD1 1 1
15 29714 1 1 115 ASP OD2 O 18.226 7.120 -1.238 1.00 . A A . 115 ASP OD2 1 1
15 29715 1 1 116 ILE C C 20.365 11.106 4.685 1.00 . A A . 116 ILE C 1 1
15 29716 1 1 116 ILE CA C 21.466 10.677 3.699 1.00 . A A . 116 ILE CA 1 1
15 29717 1 1 116 ILE CB C 22.487 11.834 3.494 1.00 . A A . 116 ILE CB 1 1
15 29718 1 1 116 ILE CD1 C 23.865 11.359 5.606 1.00 . A A . 116 ILE CD1 1 1
15 29719 1 1 116 ILE CG1 C 23.020 12.361 4.842 1.00 . A A . 116 ILE CG1 1 1
15 29720 1 1 116 ILE CG2 C 21.872 12.968 2.672 1.00 . A A . 116 ILE CG2 1 1
15 29721 1 1 116 ILE H H 21.128 10.729 1.606 1.00 . A A . 116 ILE H 1 1
15 29722 1 1 116 ILE HA H 22.000 9.839 4.131 1.00 . A A . 116 ILE HA 1 1
15 29723 1 1 116 ILE HB H 23.322 11.434 2.929 1.00 . A A . 116 ILE HB 1 1
15 29724 1 1 116 ILE HD11 H 24.213 11.812 6.523 1.00 . A A . 116 ILE HD11 1 1
15 29725 1 1 116 ILE HD12 H 24.714 11.067 5.004 1.00 . A A . 116 ILE HD12 1 1
15 29726 1 1 116 ILE HD13 H 23.271 10.488 5.838 1.00 . A A . 116 ILE HD13 1 1
15 29727 1 1 116 ILE HG12 H 23.633 13.232 4.662 1.00 . A A . 116 ILE HG12 1 1
15 29728 1 1 116 ILE HG13 H 22.187 12.640 5.470 1.00 . A A . 116 ILE HG13 1 1
15 29729 1 1 116 ILE HG21 H 21.016 13.371 3.193 1.00 . A A . 116 ILE HG21 1 1
15 29730 1 1 116 ILE HG22 H 21.560 12.590 1.709 1.00 . A A . 116 ILE HG22 1 1
15 29731 1 1 116 ILE HG23 H 22.606 13.749 2.527 1.00 . A A . 116 ILE HG23 1 1
15 29732 1 1 116 ILE N N 20.914 10.226 2.420 1.00 . A A . 116 ILE N 1 1
15 29733 1 1 116 ILE O O 20.401 10.739 5.864 1.00 . A A . 116 ILE O 1 1
15 29734 1 1 117 SER C C 17.466 11.174 5.585 1.00 . A A . 117 SER C 1 1
15 29735 1 1 117 SER CA C 18.301 12.347 5.067 1.00 . A A . 117 SER CA 1 1
15 29736 1 1 117 SER CB C 17.414 13.353 4.315 1.00 . A A . 117 SER CB 1 1
15 29737 1 1 117 SER H H 19.361 12.073 3.247 1.00 . A A . 117 SER H 1 1
15 29738 1 1 117 SER HA H 18.759 12.846 5.912 1.00 . A A . 117 SER HA 1 1
15 29739 1 1 117 SER HB2 H 18.027 14.163 3.944 1.00 . A A . 117 SER HB2 1 1
15 29740 1 1 117 SER HB3 H 16.935 12.858 3.482 1.00 . A A . 117 SER HB3 1 1
15 29741 1 1 117 SER HG H 15.650 14.158 4.627 1.00 . A A . 117 SER HG 1 1
15 29742 1 1 117 SER N N 19.378 11.857 4.204 1.00 . A A . 117 SER N 1 1
15 29743 1 1 117 SER O O 16.890 11.233 6.675 1.00 . A A . 117 SER O 1 1
15 29744 1 1 117 SER OG O 16.411 13.896 5.161 1.00 . A A . 117 SER OG 1 1
15 29745 1 1 118 LYS C C 17.458 8.135 6.244 1.00 . A A . 118 LYS C 1 1
15 29746 1 1 118 LYS CA C 16.682 8.906 5.175 1.00 . A A . 118 LYS CA 1 1
15 29747 1 1 118 LYS CB C 16.438 8.046 3.915 1.00 . A A . 118 LYS CB 1 1
15 29748 1 1 118 LYS CD C 15.968 5.690 4.767 1.00 . A A . 118 LYS CD 1 1
15 29749 1 1 118 LYS CE C 15.010 4.503 4.709 1.00 . A A . 118 LYS CE 1 1
15 29750 1 1 118 LYS CG C 15.405 6.920 4.061 1.00 . A A . 118 LYS CG 1 1
15 29751 1 1 118 LYS H H 17.908 10.118 3.950 1.00 . A A . 118 LYS H 1 1
15 29752 1 1 118 LYS HA H 15.731 9.214 5.585 1.00 . A A . 118 LYS HA 1 1
15 29753 1 1 118 LYS HB2 H 16.101 8.697 3.122 1.00 . A A . 118 LYS HB2 1 1
15 29754 1 1 118 LYS HB3 H 17.379 7.603 3.614 1.00 . A A . 118 LYS HB3 1 1
15 29755 1 1 118 LYS HD2 H 16.896 5.406 4.291 1.00 . A A . 118 LYS HD2 1 1
15 29756 1 1 118 LYS HD3 H 16.158 5.935 5.803 1.00 . A A . 118 LYS HD3 1 1
15 29757 1 1 118 LYS HE2 H 14.086 4.776 5.198 1.00 . A A . 118 LYS HE2 1 1
15 29758 1 1 118 LYS HE3 H 14.810 4.266 3.673 1.00 . A A . 118 LYS HE3 1 1
15 29759 1 1 118 LYS HG2 H 14.564 7.290 4.629 1.00 . A A . 118 LYS HG2 1 1
15 29760 1 1 118 LYS HG3 H 15.067 6.632 3.074 1.00 . A A . 118 LYS HG3 1 1
15 29761 1 1 118 LYS HZ1 H 15.585 3.435 6.411 1.00 . A A . 118 LYS HZ1 1 1
15 29762 1 1 118 LYS HZ2 H 16.549 3.128 5.062 1.00 . A A . 118 LYS HZ2 1 1
15 29763 1 1 118 LYS HZ3 H 14.997 2.459 5.161 1.00 . A A . 118 LYS HZ3 1 1
15 29764 1 1 118 LYS N N 17.424 10.103 4.803 1.00 . A A . 118 LYS N 1 1
15 29765 1 1 118 LYS NZ N 15.571 3.298 5.380 1.00 . A A . 118 LYS NZ 1 1
15 29766 1 1 118 LYS O O 16.898 7.745 7.276 1.00 . A A . 118 LYS O 1 1
15 29767 1 1 119 ILE C C 19.725 7.820 8.289 1.00 . A A . 119 ILE C 1 1
15 29768 1 1 119 ILE CA C 19.586 7.159 6.919 1.00 . A A . 119 ILE CA 1 1
15 29769 1 1 119 ILE CB C 20.987 6.833 6.323 1.00 . A A . 119 ILE CB 1 1
15 29770 1 1 119 ILE CD1 C 22.776 8.327 7.406 1.00 . A A . 119 ILE CD1 1 1
15 29771 1 1 119 ILE CG1 C 21.882 8.083 6.206 1.00 . A A . 119 ILE CG1 1 1
15 29772 1 1 119 ILE CG2 C 20.833 6.166 4.961 1.00 . A A . 119 ILE CG2 1 1
15 29773 1 1 119 ILE H H 19.170 8.356 5.216 1.00 . A A . 119 ILE H 1 1
15 29774 1 1 119 ILE HA H 19.069 6.218 7.061 1.00 . A A . 119 ILE HA 1 1
15 29775 1 1 119 ILE HB H 21.467 6.118 6.981 1.00 . A A . 119 ILE HB 1 1
15 29776 1 1 119 ILE HD11 H 23.370 9.213 7.237 1.00 . A A . 119 ILE HD11 1 1
15 29777 1 1 119 ILE HD12 H 23.431 7.477 7.548 1.00 . A A . 119 ILE HD12 1 1
15 29778 1 1 119 ILE HD13 H 22.169 8.464 8.289 1.00 . A A . 119 ILE HD13 1 1
15 29779 1 1 119 ILE HG12 H 22.521 7.983 5.341 1.00 . A A . 119 ILE HG12 1 1
15 29780 1 1 119 ILE HG13 H 21.255 8.954 6.079 1.00 . A A . 119 ILE HG13 1 1
15 29781 1 1 119 ILE HG21 H 20.241 5.269 5.063 1.00 . A A . 119 ILE HG21 1 1
15 29782 1 1 119 ILE HG22 H 21.808 5.908 4.572 1.00 . A A . 119 ILE HG22 1 1
15 29783 1 1 119 ILE HG23 H 20.344 6.844 4.278 1.00 . A A . 119 ILE HG23 1 1
15 29784 1 1 119 ILE N N 18.761 7.956 6.016 1.00 . A A . 119 ILE N 1 1
15 29785 1 1 119 ILE O O 19.687 7.139 9.312 1.00 . A A . 119 ILE O 1 1
15 29786 1 1 120 ILE C C 18.723 9.653 10.421 1.00 . A A . 120 ILE C 1 1
15 29787 1 1 120 ILE CA C 19.995 9.847 9.602 1.00 . A A . 120 ILE CA 1 1
15 29788 1 1 120 ILE CB C 20.328 11.367 9.442 1.00 . A A . 120 ILE CB 1 1
15 29789 1 1 120 ILE CD1 C 18.080 12.630 9.415 1.00 . A A . 120 ILE CD1 1 1
15 29790 1 1 120 ILE CG1 C 19.264 12.119 8.612 1.00 . A A . 120 ILE CG1 1 1
15 29791 1 1 120 ILE CG2 C 21.714 11.543 8.816 1.00 . A A . 120 ILE CG2 1 1
15 29792 1 1 120 ILE H H 19.899 9.660 7.481 1.00 . A A . 120 ILE H 1 1
15 29793 1 1 120 ILE HA H 20.816 9.380 10.138 1.00 . A A . 120 ILE HA 1 1
15 29794 1 1 120 ILE HB H 20.366 11.799 10.434 1.00 . A A . 120 ILE HB 1 1
15 29795 1 1 120 ILE HD11 H 17.382 13.123 8.754 1.00 . A A . 120 ILE HD11 1 1
15 29796 1 1 120 ILE HD12 H 18.425 13.333 10.159 1.00 . A A . 120 ILE HD12 1 1
15 29797 1 1 120 ILE HD13 H 17.589 11.801 9.904 1.00 . A A . 120 ILE HD13 1 1
15 29798 1 1 120 ILE HG12 H 19.724 12.975 8.139 1.00 . A A . 120 ILE HG12 1 1
15 29799 1 1 120 ILE HG13 H 18.883 11.459 7.846 1.00 . A A . 120 ILE HG13 1 1
15 29800 1 1 120 ILE HG21 H 21.938 12.597 8.729 1.00 . A A . 120 ILE HG21 1 1
15 29801 1 1 120 ILE HG22 H 21.729 11.091 7.834 1.00 . A A . 120 ILE HG22 1 1
15 29802 1 1 120 ILE HG23 H 22.458 11.068 9.441 1.00 . A A . 120 ILE HG23 1 1
15 29803 1 1 120 ILE N N 19.871 9.149 8.323 1.00 . A A . 120 ILE N 1 1
15 29804 1 1 120 ILE O O 18.763 9.597 11.650 1.00 . A A . 120 ILE O 1 1
15 29805 1 1 121 SER C C 16.262 7.853 10.918 1.00 . A A . 121 SER C 1 1
15 29806 1 1 121 SER CA C 16.315 9.280 10.367 1.00 . A A . 121 SER CA 1 1
15 29807 1 1 121 SER CB C 15.162 9.510 9.381 1.00 . A A . 121 SER CB 1 1
15 29808 1 1 121 SER H H 17.629 9.619 8.747 1.00 . A A . 121 SER H 1 1
15 29809 1 1 121 SER HA H 16.216 9.974 11.191 1.00 . A A . 121 SER HA 1 1
15 29810 1 1 121 SER HB2 H 15.213 10.517 8.995 1.00 . A A . 121 SER HB2 1 1
15 29811 1 1 121 SER HB3 H 15.247 8.808 8.564 1.00 . A A . 121 SER HB3 1 1
15 29812 1 1 121 SER HG H 13.415 10.162 9.995 1.00 . A A . 121 SER HG 1 1
15 29813 1 1 121 SER N N 17.596 9.535 9.724 1.00 . A A . 121 SER N 1 1
15 29814 1 1 121 SER O O 15.960 7.646 12.093 1.00 . A A . 121 SER O 1 1
15 29815 1 1 121 SER OG O 13.901 9.329 10.011 1.00 . A A . 121 SER OG 1 1
15 29816 1 1 122 GLU C C 17.433 5.008 11.477 1.00 . A A . 122 GLU C 1 1
15 29817 1 1 122 GLU CA C 16.414 5.464 10.425 1.00 . A A . 122 GLU CA 1 1
15 29818 1 1 122 GLU CB C 16.492 4.582 9.166 1.00 . A A . 122 GLU CB 1 1
15 29819 1 1 122 GLU CD C 17.864 3.769 7.186 1.00 . A A . 122 GLU CD 1 1
15 29820 1 1 122 GLU CG C 17.876 4.498 8.524 1.00 . A A . 122 GLU CG 1 1
15 29821 1 1 122 GLU H H 16.938 7.105 9.180 1.00 . A A . 122 GLU H 1 1
15 29822 1 1 122 GLU HA H 15.423 5.359 10.850 1.00 . A A . 122 GLU HA 1 1
15 29823 1 1 122 GLU HB2 H 16.182 3.581 9.427 1.00 . A A . 122 GLU HB2 1 1
15 29824 1 1 122 GLU HB3 H 15.803 4.975 8.429 1.00 . A A . 122 GLU HB3 1 1
15 29825 1 1 122 GLU HG2 H 18.250 5.500 8.374 1.00 . A A . 122 GLU HG2 1 1
15 29826 1 1 122 GLU HG3 H 18.538 3.969 9.198 1.00 . A A . 122 GLU HG3 1 1
15 29827 1 1 122 GLU N N 16.585 6.874 10.070 1.00 . A A . 122 GLU N 1 1
15 29828 1 1 122 GLU O O 17.088 4.280 12.415 1.00 . A A . 122 GLU O 1 1
15 29829 1 1 122 GLU OE1 O 17.391 2.620 7.132 1.00 . A A . 122 GLU OE1 1 1
15 29830 1 1 122 GLU OE2 O 18.306 4.350 6.176 1.00 . A A . 122 GLU OE2 1 1
15 29831 1 1 123 ILE C C 19.565 5.674 13.625 1.00 . A A . 123 ILE C 1 1
15 29832 1 1 123 ILE CA C 19.750 5.050 12.242 1.00 . A A . 123 ILE CA 1 1
15 29833 1 1 123 ILE CB C 21.149 5.424 11.686 1.00 . A A . 123 ILE CB 1 1
15 29834 1 1 123 ILE CD1 C 22.702 5.077 9.677 1.00 . A A . 123 ILE CD1 1 1
15 29835 1 1 123 ILE CG1 C 21.399 4.699 10.351 1.00 . A A . 123 ILE CG1 1 1
15 29836 1 1 123 ILE CG2 C 22.241 5.084 12.704 1.00 . A A . 123 ILE CG2 1 1
15 29837 1 1 123 ILE H H 18.882 6.067 10.597 1.00 . A A . 123 ILE H 1 1
15 29838 1 1 123 ILE HA H 19.707 3.973 12.341 1.00 . A A . 123 ILE HA 1 1
15 29839 1 1 123 ILE HB H 21.169 6.493 11.517 1.00 . A A . 123 ILE HB 1 1
15 29840 1 1 123 ILE HD11 H 23.531 4.818 10.319 1.00 . A A . 123 ILE HD11 1 1
15 29841 1 1 123 ILE HD12 H 22.712 6.141 9.486 1.00 . A A . 123 ILE HD12 1 1
15 29842 1 1 123 ILE HD13 H 22.790 4.543 8.742 1.00 . A A . 123 ILE HD13 1 1
15 29843 1 1 123 ILE HG12 H 21.415 3.633 10.524 1.00 . A A . 123 ILE HG12 1 1
15 29844 1 1 123 ILE HG13 H 20.594 4.933 9.667 1.00 . A A . 123 ILE HG13 1 1
15 29845 1 1 123 ILE HG21 H 23.203 5.395 12.324 1.00 . A A . 123 ILE HG21 1 1
15 29846 1 1 123 ILE HG22 H 22.255 4.019 12.880 1.00 . A A . 123 ILE HG22 1 1
15 29847 1 1 123 ILE HG23 H 22.040 5.596 13.636 1.00 . A A . 123 ILE HG23 1 1
15 29848 1 1 123 ILE N N 18.679 5.456 11.334 1.00 . A A . 123 ILE N 1 1
15 29849 1 1 123 ILE O O 19.410 4.958 14.615 1.00 . A A . 123 ILE O 1 1
15 29850 1 1 124 ASN C C 18.189 7.342 15.713 1.00 . A A . 124 ASN C 1 1
15 29851 1 1 124 ASN CA C 19.451 7.736 14.952 1.00 . A A . 124 ASN CA 1 1
15 29852 1 1 124 ASN CB C 19.462 9.255 14.718 1.00 . A A . 124 ASN CB 1 1
15 29853 1 1 124 ASN CG C 20.746 9.746 14.068 1.00 . A A . 124 ASN CG 1 1
15 29854 1 1 124 ASN H H 19.604 7.518 12.842 1.00 . A A . 124 ASN H 1 1
15 29855 1 1 124 ASN HA H 20.312 7.470 15.550 1.00 . A A . 124 ASN HA 1 1
15 29856 1 1 124 ASN HB2 H 18.636 9.522 14.077 1.00 . A A . 124 ASN HB2 1 1
15 29857 1 1 124 ASN HB3 H 19.346 9.761 15.669 1.00 . A A . 124 ASN HB3 1 1
15 29858 1 1 124 ASN HD21 H 19.783 11.278 13.255 1.00 . A A . 124 ASN HD21 1 1
15 29859 1 1 124 ASN HD22 H 21.475 11.185 12.915 1.00 . A A . 124 ASN HD22 1 1
15 29860 1 1 124 ASN N N 19.549 7.006 13.679 1.00 . A A . 124 ASN N 1 1
15 29861 1 1 124 ASN ND2 N 20.660 10.847 13.337 1.00 . A A . 124 ASN ND2 1 1
15 29862 1 1 124 ASN O O 18.134 7.423 16.940 1.00 . A A . 124 ASN O 1 1
15 29863 1 1 124 ASN OD1 O 21.806 9.149 14.226 1.00 . A A . 124 ASN OD1 1 1
15 29864 1 1 125 ASN C C 16.114 5.229 16.441 1.00 . A A . 125 ASN C 1 1
15 29865 1 1 125 ASN CA C 15.916 6.462 15.554 1.00 . A A . 125 ASN CA 1 1
15 29866 1 1 125 ASN CB C 14.924 6.150 14.425 1.00 . A A . 125 ASN CB 1 1
15 29867 1 1 125 ASN CG C 13.605 5.567 14.903 1.00 . A A . 125 ASN CG 1 1
15 29868 1 1 125 ASN H H 17.288 6.880 13.999 1.00 . A A . 125 ASN H 1 1
15 29869 1 1 125 ASN HA H 15.523 7.270 16.155 1.00 . A A . 125 ASN HA 1 1
15 29870 1 1 125 ASN HB2 H 14.710 7.063 13.888 1.00 . A A . 125 ASN HB2 1 1
15 29871 1 1 125 ASN HB3 H 15.381 5.444 13.744 1.00 . A A . 125 ASN HB3 1 1
15 29872 1 1 125 ASN HD21 H 13.432 4.549 13.211 1.00 . A A . 125 ASN HD21 1 1
15 29873 1 1 125 ASN HD22 H 12.150 4.343 14.345 1.00 . A A . 125 ASN HD22 1 1
15 29874 1 1 125 ASN N N 17.181 6.904 14.973 1.00 . A A . 125 ASN N 1 1
15 29875 1 1 125 ASN ND2 N 13.002 4.734 14.072 1.00 . A A . 125 ASN ND2 1 1
15 29876 1 1 125 ASN O O 15.382 5.023 17.412 1.00 . A A . 125 ASN O 1 1
15 29877 1 1 125 ASN OD1 O 13.125 5.868 15.997 1.00 . A A . 125 ASN OD1 1 1
15 29878 1 1 126 ASN C C 18.651 3.137 17.600 1.00 . A A . 126 ASN C 1 1
15 29879 1 1 126 ASN CA C 17.338 3.151 16.815 1.00 . A A . 126 ASN CA 1 1
15 29880 1 1 126 ASN CB C 17.293 1.981 15.822 1.00 . A A . 126 ASN CB 1 1
15 29881 1 1 126 ASN CG C 15.911 1.793 15.213 1.00 . A A . 126 ASN CG 1 1
15 29882 1 1 126 ASN H H 17.736 4.686 15.403 1.00 . A A . 126 ASN H 1 1
15 29883 1 1 126 ASN HA H 16.528 3.026 17.522 1.00 . A A . 126 ASN HA 1 1
15 29884 1 1 126 ASN HB2 H 17.999 2.165 15.023 1.00 . A A . 126 ASN HB2 1 1
15 29885 1 1 126 ASN HB3 H 17.566 1.069 16.335 1.00 . A A . 126 ASN HB3 1 1
15 29886 1 1 126 ASN HD21 H 16.423 2.853 13.604 1.00 . A A . 126 ASN HD21 1 1
15 29887 1 1 126 ASN HD22 H 14.806 2.235 13.619 1.00 . A A . 126 ASN HD22 1 1
15 29888 1 1 126 ASN N N 17.121 4.422 16.120 1.00 . A A . 126 ASN N 1 1
15 29889 1 1 126 ASN ND2 N 15.690 2.350 14.028 1.00 . A A . 126 ASN ND2 1 1
15 29890 1 1 126 ASN O O 19.070 2.089 18.097 1.00 . A A . 126 ASN O 1 1
15 29891 1 1 126 ASN OD1 O 15.044 1.144 15.806 1.00 . A A . 126 ASN OD1 1 1
15 29892 1 1 127 ILE C C 20.473 5.749 19.298 1.00 . A A . 127 ILE C 1 1
15 29893 1 1 127 ILE CA C 20.509 4.441 18.524 1.00 . A A . 127 ILE CA 1 1
15 29894 1 1 127 ILE CB C 21.814 4.377 17.695 1.00 . A A . 127 ILE CB 1 1
15 29895 1 1 127 ILE CD1 C 23.168 5.602 15.924 1.00 . A A . 127 ILE CD1 1 1
15 29896 1 1 127 ILE CG1 C 21.830 5.452 16.606 1.00 . A A . 127 ILE CG1 1 1
15 29897 1 1 127 ILE CG2 C 22.004 2.990 17.091 1.00 . A A . 127 ILE CG2 1 1
15 29898 1 1 127 ILE H H 18.931 5.087 17.265 1.00 . A A . 127 ILE H 1 1
15 29899 1 1 127 ILE HA H 20.526 3.627 19.239 1.00 . A A . 127 ILE HA 1 1
15 29900 1 1 127 ILE HB H 22.641 4.554 18.370 1.00 . A A . 127 ILE HB 1 1
15 29901 1 1 127 ILE HD11 H 23.112 6.396 15.195 1.00 . A A . 127 ILE HD11 1 1
15 29902 1 1 127 ILE HD12 H 23.427 4.677 15.429 1.00 . A A . 127 ILE HD12 1 1
15 29903 1 1 127 ILE HD13 H 23.923 5.841 16.659 1.00 . A A . 127 ILE HD13 1 1
15 29904 1 1 127 ILE HG12 H 21.107 5.194 15.847 1.00 . A A . 127 ILE HG12 1 1
15 29905 1 1 127 ILE HG13 H 21.568 6.407 17.038 1.00 . A A . 127 ILE HG13 1 1
15 29906 1 1 127 ILE HG21 H 21.156 2.749 16.464 1.00 . A A . 127 ILE HG21 1 1
15 29907 1 1 127 ILE HG22 H 22.083 2.257 17.882 1.00 . A A . 127 ILE HG22 1 1
15 29908 1 1 127 ILE HG23 H 22.906 2.974 16.496 1.00 . A A . 127 ILE HG23 1 1
15 29909 1 1 127 ILE N N 19.291 4.295 17.718 1.00 . A A . 127 ILE N 1 1
15 29910 1 1 127 ILE O O 19.603 6.585 19.062 1.00 . A A . 127 ILE O 1 1
15 29911 1 1 128 ASN C C 21.314 8.386 20.332 1.00 . A A . 128 ASN C 1 1
15 29912 1 1 128 ASN CA C 21.449 7.070 21.118 1.00 . A A . 128 ASN CA 1 1
15 29913 1 1 128 ASN CB C 22.727 7.081 21.994 1.00 . A A . 128 ASN CB 1 1
15 29914 1 1 128 ASN CG C 24.020 6.674 21.281 1.00 . A A . 128 ASN CG 1 1
15 29915 1 1 128 ASN H H 22.093 5.208 20.327 1.00 . A A . 128 ASN H 1 1
15 29916 1 1 128 ASN HA H 20.594 6.989 21.778 1.00 . A A . 128 ASN HA 1 1
15 29917 1 1 128 ASN HB2 H 22.870 8.075 22.389 1.00 . A A . 128 ASN HB2 1 1
15 29918 1 1 128 ASN HB3 H 22.577 6.402 22.824 1.00 . A A . 128 ASN HB3 1 1
15 29919 1 1 128 ASN HD21 H 23.309 7.192 19.498 1.00 . A A . 128 ASN HD21 1 1
15 29920 1 1 128 ASN HD22 H 24.915 6.561 19.516 1.00 . A A . 128 ASN HD22 1 1
15 29921 1 1 128 ASN N N 21.404 5.898 20.238 1.00 . A A . 128 ASN N 1 1
15 29922 1 1 128 ASN ND2 N 24.087 6.823 19.967 1.00 . A A . 128 ASN ND2 1 1
15 29923 1 1 128 ASN O O 20.286 9.080 20.503 1.00 . A A . 128 ASN O 1 1
15 29924 1 1 128 ASN OXT O 22.216 8.713 19.535 1.00 . A A . 128 ASN OXT 1 1
15 29925 1 1 128 ASN OD1 O 24.966 6.217 21.926 1.00 . A A . 128 ASN OD1 1 1
16 29926 1 1 1 MET C C 20.274 12.692 -5.625 1.00 . A A . 1 MET C 1 1
16 29927 1 1 1 MET CA C 18.884 13.173 -5.212 1.00 . A A . 1 MET CA 1 1
16 29928 1 1 1 MET CB C 17.793 12.242 -5.764 1.00 . A A . 1 MET CB 1 1
16 29929 1 1 1 MET CE C 17.059 11.004 -2.877 1.00 . A A . 1 MET CE 1 1
16 29930 1 1 1 MET CG C 18.035 10.766 -5.473 1.00 . A A . 1 MET CG 1 1
16 29931 1 1 1 MET H1 H 17.702 14.874 -5.423 1.00 . A A . 1 MET H1 1 1
16 29932 1 1 1 MET H2 H 18.782 14.627 -6.700 1.00 . A A . 1 MET H2 1 1
16 29933 1 1 1 MET H3 H 19.347 15.201 -5.216 1.00 . A A . 1 MET H3 1 1
16 29934 1 1 1 MET HA H 18.830 13.172 -4.130 1.00 . A A . 1 MET HA 1 1
16 29935 1 1 1 MET HB2 H 16.845 12.521 -5.324 1.00 . A A . 1 MET HB2 1 1
16 29936 1 1 1 MET HB3 H 17.731 12.372 -6.836 1.00 . A A . 1 MET HB3 1 1
16 29937 1 1 1 MET HE1 H 16.209 10.418 -3.194 1.00 . A A . 1 MET HE1 1 1
16 29938 1 1 1 MET HE2 H 16.876 12.048 -3.089 1.00 . A A . 1 MET HE2 1 1
16 29939 1 1 1 MET HE3 H 17.211 10.874 -1.815 1.00 . A A . 1 MET HE3 1 1
16 29940 1 1 1 MET HG2 H 17.127 10.216 -5.675 1.00 . A A . 1 MET HG2 1 1
16 29941 1 1 1 MET HG3 H 18.821 10.408 -6.123 1.00 . A A . 1 MET HG3 1 1
16 29942 1 1 1 MET N N 18.661 14.563 -5.670 1.00 . A A . 1 MET N 1 1
16 29943 1 1 1 MET O O 20.766 13.040 -6.698 1.00 . A A . 1 MET O 1 1
16 29944 1 1 1 MET SD S 18.521 10.461 -3.761 1.00 . A A . 1 MET SD 1 1
16 29945 1 1 2 ALA C C 22.380 10.116 -5.702 1.00 . A A . 2 ALA C 1 1
16 29946 1 1 2 ALA CA C 22.282 11.453 -4.961 1.00 . A A . 2 ALA CA 1 1
16 29947 1 1 2 ALA CB C 22.986 11.356 -3.613 1.00 . A A . 2 ALA CB 1 1
16 29948 1 1 2 ALA H H 20.410 11.568 -3.974 1.00 . A A . 2 ALA H 1 1
16 29949 1 1 2 ALA HA H 22.789 12.212 -5.543 1.00 . A A . 2 ALA HA 1 1
16 29950 1 1 2 ALA HB1 H 22.906 12.301 -3.095 1.00 . A A . 2 ALA HB1 1 1
16 29951 1 1 2 ALA HB2 H 24.029 11.117 -3.766 1.00 . A A . 2 ALA HB2 1 1
16 29952 1 1 2 ALA HB3 H 22.522 10.580 -3.020 1.00 . A A . 2 ALA HB3 1 1
16 29953 1 1 2 ALA N N 20.897 11.883 -4.766 1.00 . A A . 2 ALA N 1 1
16 29954 1 1 2 ALA O O 23.479 9.648 -5.994 1.00 . A A . 2 ALA O 1 1
16 29955 1 1 3 HIS C C 21.592 8.425 -8.186 1.00 . A A . 3 HIS C 1 1
16 29956 1 1 3 HIS CA C 21.230 8.216 -6.714 1.00 . A A . 3 HIS CA 1 1
16 29957 1 1 3 HIS CB C 19.865 7.517 -6.600 1.00 . A A . 3 HIS CB 1 1
16 29958 1 1 3 HIS CD2 C 19.613 7.455 -4.010 1.00 . A A . 3 HIS CD2 1 1
16 29959 1 1 3 HIS CE1 C 19.026 5.356 -3.794 1.00 . A A . 3 HIS CE1 1 1
16 29960 1 1 3 HIS CG C 19.585 6.914 -5.251 1.00 . A A . 3 HIS CG 1 1
16 29961 1 1 3 HIS H H 20.392 9.907 -5.736 1.00 . A A . 3 HIS H 1 1
16 29962 1 1 3 HIS HA H 21.982 7.582 -6.263 1.00 . A A . 3 HIS HA 1 1
16 29963 1 1 3 HIS HB2 H 19.083 8.234 -6.809 1.00 . A A . 3 HIS HB2 1 1
16 29964 1 1 3 HIS HB3 H 19.815 6.722 -7.332 1.00 . A A . 3 HIS HB3 1 1
16 29965 1 1 3 HIS HD1 H 19.098 4.935 -5.799 1.00 . A A . 3 HIS HD1 1 1
16 29966 1 1 3 HIS HD2 H 19.868 8.477 -3.761 1.00 . A A . 3 HIS HD2 1 1
16 29967 1 1 3 HIS HE1 H 18.725 4.410 -3.365 1.00 . A A . 3 HIS HE1 1 1
16 29968 1 1 3 HIS HE2 H 19.048 6.606 -2.172 1.00 . A A . 3 HIS HE2 1 1
16 29969 1 1 3 HIS N N 21.239 9.494 -5.995 1.00 . A A . 3 HIS N 1 1
16 29970 1 1 3 HIS ND1 N 19.214 5.597 -5.080 1.00 . A A . 3 HIS ND1 1 1
16 29971 1 1 3 HIS NE2 N 19.263 6.467 -3.124 1.00 . A A . 3 HIS NE2 1 1
16 29972 1 1 3 HIS O O 20.719 8.457 -9.054 1.00 . A A . 3 HIS O 1 1
16 29973 1 1 4 HIS C C 23.762 7.433 -10.422 1.00 . A A . 4 HIS C 1 1
16 29974 1 1 4 HIS CA C 23.384 8.785 -9.815 1.00 . A A . 4 HIS CA 1 1
16 29975 1 1 4 HIS CB C 24.583 9.755 -9.844 1.00 . A A . 4 HIS CB 1 1
16 29976 1 1 4 HIS CD2 C 25.917 9.050 -7.724 1.00 . A A . 4 HIS CD2 1 1
16 29977 1 1 4 HIS CE1 C 27.883 8.810 -8.643 1.00 . A A . 4 HIS CE1 1 1
16 29978 1 1 4 HIS CG C 25.779 9.316 -9.044 1.00 . A A . 4 HIS CG 1 1
16 29979 1 1 4 HIS H H 23.518 8.617 -7.705 1.00 . A A . 4 HIS H 1 1
16 29980 1 1 4 HIS HA H 22.581 9.210 -10.404 1.00 . A A . 4 HIS HA 1 1
16 29981 1 1 4 HIS HB2 H 24.905 9.882 -10.866 1.00 . A A . 4 HIS HB2 1 1
16 29982 1 1 4 HIS HB3 H 24.264 10.714 -9.457 1.00 . A A . 4 HIS HB3 1 1
16 29983 1 1 4 HIS HD1 H 27.272 9.286 -10.534 1.00 . A A . 4 HIS HD1 1 1
16 29984 1 1 4 HIS HD2 H 25.132 9.071 -6.984 1.00 . A A . 4 HIS HD2 1 1
16 29985 1 1 4 HIS HE1 H 28.938 8.618 -8.782 1.00 . A A . 4 HIS HE1 1 1
16 29986 1 1 4 HIS HE2 H 27.670 8.796 -6.618 1.00 . A A . 4 HIS HE2 1 1
16 29987 1 1 4 HIS N N 22.885 8.605 -8.450 1.00 . A A . 4 HIS N 1 1
16 29988 1 1 4 HIS ND1 N 27.033 9.154 -9.590 1.00 . A A . 4 HIS ND1 1 1
16 29989 1 1 4 HIS NE2 N 27.235 8.741 -7.498 1.00 . A A . 4 HIS NE2 1 1
16 29990 1 1 4 HIS O O 24.402 6.608 -9.771 1.00 . A A . 4 HIS O 1 1
16 29991 1 1 5 HIS C C 24.907 5.751 -12.966 1.00 . A A . 5 HIS C 1 1
16 29992 1 1 5 HIS CA C 23.517 5.921 -12.342 1.00 . A A . 5 HIS CA 1 1
16 29993 1 1 5 HIS CB C 22.432 5.753 -13.420 1.00 . A A . 5 HIS CB 1 1
16 29994 1 1 5 HIS CD2 C 20.512 5.439 -11.694 1.00 . A A . 5 HIS CD2 1 1
16 29995 1 1 5 HIS CE1 C 18.862 6.221 -12.903 1.00 . A A . 5 HIS CE1 1 1
16 29996 1 1 5 HIS CG C 21.026 5.810 -12.891 1.00 . A A . 5 HIS CG 1 1
16 29997 1 1 5 HIS H H 22.955 7.963 -12.175 1.00 . A A . 5 HIS H 1 1
16 29998 1 1 5 HIS HA H 23.380 5.153 -11.594 1.00 . A A . 5 HIS HA 1 1
16 29999 1 1 5 HIS HB2 H 22.540 6.538 -14.155 1.00 . A A . 5 HIS HB2 1 1
16 30000 1 1 5 HIS HB3 H 22.563 4.798 -13.906 1.00 . A A . 5 HIS HB3 1 1
16 30001 1 1 5 HIS HD1 H 20.008 6.636 -14.543 1.00 . A A . 5 HIS HD1 1 1
16 30002 1 1 5 HIS HD2 H 21.059 5.010 -10.867 1.00 . A A . 5 HIS HD2 1 1
16 30003 1 1 5 HIS HE1 H 17.877 6.530 -13.223 1.00 . A A . 5 HIS HE1 1 1
16 30004 1 1 5 HIS HE2 H 18.576 5.731 -10.940 1.00 . A A . 5 HIS HE2 1 1
16 30005 1 1 5 HIS N N 23.366 7.221 -11.677 1.00 . A A . 5 HIS N 1 1
16 30006 1 1 5 HIS ND1 N 19.963 6.293 -13.624 1.00 . A A . 5 HIS ND1 1 1
16 30007 1 1 5 HIS NE2 N 19.165 5.706 -11.726 1.00 . A A . 5 HIS NE2 1 1
16 30008 1 1 5 HIS O O 25.093 4.944 -13.879 1.00 . A A . 5 HIS O 1 1
16 30009 1 1 6 HIS C C 28.195 6.213 -11.707 1.00 . A A . 6 HIS C 1 1
16 30010 1 1 6 HIS CA C 27.272 6.376 -12.913 1.00 . A A . 6 HIS CA 1 1
16 30011 1 1 6 HIS CB C 27.698 7.599 -13.745 1.00 . A A . 6 HIS CB 1 1
16 30012 1 1 6 HIS CD2 C 27.216 6.944 -16.213 1.00 . A A . 6 HIS CD2 1 1
16 30013 1 1 6 HIS CE1 C 25.689 8.449 -16.656 1.00 . A A . 6 HIS CE1 1 1
16 30014 1 1 6 HIS CG C 27.036 7.682 -15.090 1.00 . A A . 6 HIS CG 1 1
16 30015 1 1 6 HIS H H 25.669 7.157 -11.769 1.00 . A A . 6 HIS H 1 1
16 30016 1 1 6 HIS HA H 27.348 5.487 -13.528 1.00 . A A . 6 HIS HA 1 1
16 30017 1 1 6 HIS HB2 H 27.453 8.498 -13.200 1.00 . A A . 6 HIS HB2 1 1
16 30018 1 1 6 HIS HB3 H 28.767 7.565 -13.905 1.00 . A A . 6 HIS HB3 1 1
16 30019 1 1 6 HIS HD1 H 25.722 9.306 -14.799 1.00 . A A . 6 HIS HD1 1 1
16 30020 1 1 6 HIS HD2 H 27.905 6.119 -16.334 1.00 . A A . 6 HIS HD2 1 1
16 30021 1 1 6 HIS HE1 H 24.950 9.040 -17.175 1.00 . A A . 6 HIS HE1 1 1
16 30022 1 1 6 HIS HE2 H 26.184 7.025 -18.040 1.00 . A A . 6 HIS HE2 1 1
16 30023 1 1 6 HIS N N 25.884 6.503 -12.464 1.00 . A A . 6 HIS N 1 1
16 30024 1 1 6 HIS ND1 N 26.072 8.617 -15.404 1.00 . A A . 6 HIS ND1 1 1
16 30025 1 1 6 HIS NE2 N 26.368 7.442 -17.168 1.00 . A A . 6 HIS NE2 1 1
16 30026 1 1 6 HIS O O 28.519 7.188 -11.030 1.00 . A A . 6 HIS O 1 1
16 30027 1 1 7 HIS C C 30.693 3.888 -10.786 1.00 . A A . 7 HIS C 1 1
16 30028 1 1 7 HIS CA C 29.486 4.685 -10.302 1.00 . A A . 7 HIS CA 1 1
16 30029 1 1 7 HIS CB C 28.752 3.903 -9.200 1.00 . A A . 7 HIS CB 1 1
16 30030 1 1 7 HIS CD2 C 27.671 1.753 -10.182 1.00 . A A . 7 HIS CD2 1 1
16 30031 1 1 7 HIS CE1 C 29.082 0.290 -9.370 1.00 . A A . 7 HIS CE1 1 1
16 30032 1 1 7 HIS CG C 28.602 2.436 -9.474 1.00 . A A . 7 HIS CG 1 1
16 30033 1 1 7 HIS H H 28.303 4.238 -12.007 1.00 . A A . 7 HIS H 1 1
16 30034 1 1 7 HIS HA H 29.831 5.627 -9.898 1.00 . A A . 7 HIS HA 1 1
16 30035 1 1 7 HIS HB2 H 29.296 4.008 -8.273 1.00 . A A . 7 HIS HB2 1 1
16 30036 1 1 7 HIS HB3 H 27.761 4.321 -9.073 1.00 . A A . 7 HIS HB3 1 1
16 30037 1 1 7 HIS HD1 H 30.277 1.668 -8.437 1.00 . A A . 7 HIS HD1 1 1
16 30038 1 1 7 HIS HD2 H 26.835 2.181 -10.717 1.00 . A A . 7 HIS HD2 1 1
16 30039 1 1 7 HIS HE1 H 29.571 -0.643 -9.131 1.00 . A A . 7 HIS HE1 1 1
16 30040 1 1 7 HIS HE2 H 27.625 -0.279 -10.689 1.00 . A A . 7 HIS HE2 1 1
16 30041 1 1 7 HIS N N 28.596 4.976 -11.429 1.00 . A A . 7 HIS N 1 1
16 30042 1 1 7 HIS ND1 N 29.475 1.487 -8.980 1.00 . A A . 7 HIS ND1 1 1
16 30043 1 1 7 HIS NE2 N 27.990 0.422 -10.100 1.00 . A A . 7 HIS NE2 1 1
16 30044 1 1 7 HIS O O 30.673 3.324 -11.881 1.00 . A A . 7 HIS O 1 1
16 30045 1 1 8 HIS C C 33.111 1.860 -9.456 1.00 . A A . 8 HIS C 1 1
16 30046 1 1 8 HIS CA C 32.950 3.102 -10.326 1.00 . A A . 8 HIS CA 1 1
16 30047 1 1 8 HIS CB C 34.171 4.017 -10.193 1.00 . A A . 8 HIS CB 1 1
16 30048 1 1 8 HIS CD2 C 33.886 6.550 -10.677 1.00 . A A . 8 HIS CD2 1 1
16 30049 1 1 8 HIS CE1 C 33.993 6.475 -12.862 1.00 . A A . 8 HIS CE1 1 1
16 30050 1 1 8 HIS CG C 34.074 5.258 -11.030 1.00 . A A . 8 HIS CG 1 1
16 30051 1 1 8 HIS H H 31.676 4.263 -9.086 1.00 . A A . 8 HIS H 1 1
16 30052 1 1 8 HIS HA H 32.858 2.790 -11.360 1.00 . A A . 8 HIS HA 1 1
16 30053 1 1 8 HIS HB2 H 34.280 4.319 -9.160 1.00 . A A . 8 HIS HB2 1 1
16 30054 1 1 8 HIS HB3 H 35.056 3.477 -10.498 1.00 . A A . 8 HIS HB3 1 1
16 30055 1 1 8 HIS HD1 H 34.256 4.449 -12.971 1.00 . A A . 8 HIS HD1 1 1
16 30056 1 1 8 HIS HD2 H 33.789 6.931 -9.671 1.00 . A A . 8 HIS HD2 1 1
16 30057 1 1 8 HIS HE1 H 33.998 6.768 -13.901 1.00 . A A . 8 HIS HE1 1 1
16 30058 1 1 8 HIS HE2 H 33.506 8.207 -11.898 1.00 . A A . 8 HIS HE2 1 1
16 30059 1 1 8 HIS N N 31.731 3.823 -9.964 1.00 . A A . 8 HIS N 1 1
16 30060 1 1 8 HIS ND1 N 34.136 5.247 -12.406 1.00 . A A . 8 HIS ND1 1 1
16 30061 1 1 8 HIS NE2 N 33.838 7.288 -11.833 1.00 . A A . 8 HIS NE2 1 1
16 30062 1 1 8 HIS O O 32.318 1.635 -8.537 1.00 . A A . 8 HIS O 1 1
16 30063 1 1 9 MET C C 35.911 -0.329 -8.790 1.00 . A A . 9 MET C 1 1
16 30064 1 1 9 MET CA C 34.406 -0.174 -9.008 1.00 . A A . 9 MET CA 1 1
16 30065 1 1 9 MET CB C 33.846 -1.415 -9.731 1.00 . A A . 9 MET CB 1 1
16 30066 1 1 9 MET CE C 32.543 -2.825 -12.279 1.00 . A A . 9 MET CE 1 1
16 30067 1 1 9 MET CG C 32.331 -1.399 -9.905 1.00 . A A . 9 MET CG 1 1
16 30068 1 1 9 MET H H 34.689 1.266 -10.536 1.00 . A A . 9 MET H 1 1
16 30069 1 1 9 MET HA H 33.927 -0.086 -8.044 1.00 . A A . 9 MET HA 1 1
16 30070 1 1 9 MET HB2 H 34.295 -1.478 -10.713 1.00 . A A . 9 MET HB2 1 1
16 30071 1 1 9 MET HB3 H 34.112 -2.298 -9.168 1.00 . A A . 9 MET HB3 1 1
16 30072 1 1 9 MET HE1 H 32.230 -3.657 -12.890 1.00 . A A . 9 MET HE1 1 1
16 30073 1 1 9 MET HE2 H 33.610 -2.879 -12.118 1.00 . A A . 9 MET HE2 1 1
16 30074 1 1 9 MET HE3 H 32.302 -1.900 -12.778 1.00 . A A . 9 MET HE3 1 1
16 30075 1 1 9 MET HG2 H 31.870 -1.307 -8.932 1.00 . A A . 9 MET HG2 1 1
16 30076 1 1 9 MET HG3 H 32.060 -0.546 -10.511 1.00 . A A . 9 MET HG3 1 1
16 30077 1 1 9 MET N N 34.120 1.045 -9.766 1.00 . A A . 9 MET N 1 1
16 30078 1 1 9 MET O O 36.597 -0.995 -9.568 1.00 . A A . 9 MET O 1 1
16 30079 1 1 9 MET SD S 31.698 -2.891 -10.699 1.00 . A A . 9 MET SD 1 1
16 30080 1 1 10 GLY C C 38.741 0.708 -8.517 1.00 . A A . 10 GLY C 1 1
16 30081 1 1 10 GLY CA C 37.832 0.230 -7.399 1.00 . A A . 10 GLY CA 1 1
16 30082 1 1 10 GLY H H 35.817 0.860 -7.185 1.00 . A A . 10 GLY H 1 1
16 30083 1 1 10 GLY HA2 H 38.014 0.834 -6.523 1.00 . A A . 10 GLY HA2 1 1
16 30084 1 1 10 GLY HA3 H 38.071 -0.799 -7.167 1.00 . A A . 10 GLY HA3 1 1
16 30085 1 1 10 GLY N N 36.417 0.318 -7.740 1.00 . A A . 10 GLY N 1 1
16 30086 1 1 10 GLY O O 39.659 -0.003 -8.925 1.00 . A A . 10 GLY O 1 1
16 30087 1 1 11 THR C C 40.597 3.054 -9.625 1.00 . A A . 11 THR C 1 1
16 30088 1 1 11 THR CA C 39.260 2.481 -10.110 1.00 . A A . 11 THR CA 1 1
16 30089 1 1 11 THR CB C 38.458 3.589 -10.829 1.00 . A A . 11 THR CB 1 1
16 30090 1 1 11 THR CG2 C 37.323 2.999 -11.664 1.00 . A A . 11 THR CG2 1 1
16 30091 1 1 11 THR H H 37.754 2.441 -8.629 1.00 . A A . 11 THR H 1 1
16 30092 1 1 11 THR HA H 39.457 1.690 -10.821 1.00 . A A . 11 THR HA 1 1
16 30093 1 1 11 THR HB H 39.124 4.129 -11.489 1.00 . A A . 11 THR HB 1 1
16 30094 1 1 11 THR HG1 H 38.083 5.409 -10.155 1.00 . A A . 11 THR HG1 1 1
16 30095 1 1 11 THR HG21 H 36.793 3.796 -12.162 1.00 . A A . 11 THR HG21 1 1
16 30096 1 1 11 THR HG22 H 36.642 2.464 -11.019 1.00 . A A . 11 THR HG22 1 1
16 30097 1 1 11 THR HG23 H 37.729 2.321 -12.400 1.00 . A A . 11 THR HG23 1 1
16 30098 1 1 11 THR N N 38.485 1.916 -9.010 1.00 . A A . 11 THR N 1 1
16 30099 1 1 11 THR O O 41.665 2.595 -10.031 1.00 . A A . 11 THR O 1 1
16 30100 1 1 11 THR OG1 O 37.918 4.504 -9.861 1.00 . A A . 11 THR OG1 1 1
16 30101 1 1 12 LEU C C 42.428 3.921 -7.208 1.00 . A A . 12 LEU C 1 1
16 30102 1 1 12 LEU CA C 41.720 4.757 -8.280 1.00 . A A . 12 LEU CA 1 1
16 30103 1 1 12 LEU CB C 41.336 6.148 -7.727 1.00 . A A . 12 LEU CB 1 1
16 30104 1 1 12 LEU CD1 C 43.606 6.846 -6.801 1.00 . A A . 12 LEU CD1 1 1
16 30105 1 1 12 LEU CD2 C 42.949 7.474 -9.143 1.00 . A A . 12 LEU CD2 1 1
16 30106 1 1 12 LEU CG C 42.447 7.222 -7.725 1.00 . A A . 12 LEU CG 1 1
16 30107 1 1 12 LEU H H 39.647 4.353 -8.439 1.00 . A A . 12 LEU H 1 1
16 30108 1 1 12 LEU HA H 42.389 4.885 -9.120 1.00 . A A . 12 LEU HA 1 1
16 30109 1 1 12 LEU HB2 H 40.512 6.526 -8.317 1.00 . A A . 12 LEU HB2 1 1
16 30110 1 1 12 LEU HB3 H 40.990 6.023 -6.710 1.00 . A A . 12 LEU HB3 1 1
16 30111 1 1 12 LEU HD11 H 43.236 6.715 -5.794 1.00 . A A . 12 LEU HD11 1 1
16 30112 1 1 12 LEU HD12 H 44.346 7.633 -6.812 1.00 . A A . 12 LEU HD12 1 1
16 30113 1 1 12 LEU HD13 H 44.056 5.923 -7.142 1.00 . A A . 12 LEU HD13 1 1
16 30114 1 1 12 LEU HD21 H 43.695 8.256 -9.129 1.00 . A A . 12 LEU HD21 1 1
16 30115 1 1 12 LEU HD22 H 42.124 7.778 -9.770 1.00 . A A . 12 LEU HD22 1 1
16 30116 1 1 12 LEU HD23 H 43.388 6.568 -9.541 1.00 . A A . 12 LEU HD23 1 1
16 30117 1 1 12 LEU HG H 42.029 8.149 -7.357 1.00 . A A . 12 LEU HG 1 1
16 30118 1 1 12 LEU N N 40.525 4.064 -8.758 1.00 . A A . 12 LEU N 1 1
16 30119 1 1 12 LEU O O 43.483 3.337 -7.460 1.00 . A A . 12 LEU O 1 1
16 30120 1 1 13 GLU C C 41.338 2.539 -4.009 1.00 . A A . 13 GLU C 1 1
16 30121 1 1 13 GLU CA C 42.424 3.151 -4.891 1.00 . A A . 13 GLU CA 1 1
16 30122 1 1 13 GLU CB C 43.295 4.113 -4.065 1.00 . A A . 13 GLU CB 1 1
16 30123 1 1 13 GLU CD C 43.401 6.252 -2.698 1.00 . A A . 13 GLU CD 1 1
16 30124 1 1 13 GLU CG C 42.537 5.335 -3.547 1.00 . A A . 13 GLU CG 1 1
16 30125 1 1 13 GLU H H 40.964 4.298 -5.899 1.00 . A A . 13 GLU H 1 1
16 30126 1 1 13 GLU HA H 43.046 2.357 -5.281 1.00 . A A . 13 GLU HA 1 1
16 30127 1 1 13 GLU HB2 H 43.700 3.579 -3.216 1.00 . A A . 13 GLU HB2 1 1
16 30128 1 1 13 GLU HB3 H 44.112 4.458 -4.683 1.00 . A A . 13 GLU HB3 1 1
16 30129 1 1 13 GLU HG2 H 42.166 5.897 -4.393 1.00 . A A . 13 GLU HG2 1 1
16 30130 1 1 13 GLU HG3 H 41.700 4.998 -2.950 1.00 . A A . 13 GLU HG3 1 1
16 30131 1 1 13 GLU N N 41.829 3.860 -6.021 1.00 . A A . 13 GLU N 1 1
16 30132 1 1 13 GLU O O 40.230 3.076 -3.909 1.00 . A A . 13 GLU O 1 1
16 30133 1 1 13 GLU OE1 O 43.538 5.990 -1.484 1.00 . A A . 13 GLU OE1 1 1
16 30134 1 1 13 GLU OE2 O 43.945 7.243 -3.234 1.00 . A A . 13 GLU OE2 1 1
16 30135 1 1 14 ALA C C 41.571 -0.067 -1.444 1.00 . A A . 14 ALA C 1 1
16 30136 1 1 14 ALA CA C 40.759 0.746 -2.451 1.00 . A A . 14 ALA CA 1 1
16 30137 1 1 14 ALA CB C 39.766 -0.143 -3.194 1.00 . A A . 14 ALA CB 1 1
16 30138 1 1 14 ALA H H 42.522 0.986 -3.586 1.00 . A A . 14 ALA H 1 1
16 30139 1 1 14 ALA HA H 40.203 1.510 -1.921 1.00 . A A . 14 ALA HA 1 1
16 30140 1 1 14 ALA HB1 H 39.084 -0.595 -2.487 1.00 . A A . 14 ALA HB1 1 1
16 30141 1 1 14 ALA HB2 H 40.301 -0.918 -3.723 1.00 . A A . 14 ALA HB2 1 1
16 30142 1 1 14 ALA HB3 H 39.207 0.454 -3.901 1.00 . A A . 14 ALA HB3 1 1
16 30143 1 1 14 ALA N N 41.657 1.406 -3.392 1.00 . A A . 14 ALA N 1 1
16 30144 1 1 14 ALA O O 42.053 -1.158 -1.757 1.00 . A A . 14 ALA O 1 1
16 30145 1 1 15 GLN C C 42.202 0.428 2.162 1.00 . A A . 15 GLN C 1 1
16 30146 1 1 15 GLN CA C 42.545 -0.157 0.796 1.00 . A A . 15 GLN CA 1 1
16 30147 1 1 15 GLN CB C 44.046 0.034 0.508 1.00 . A A . 15 GLN CB 1 1
16 30148 1 1 15 GLN CD C 46.437 -0.319 1.280 1.00 . A A . 15 GLN CD 1 1
16 30149 1 1 15 GLN CG C 44.965 -0.549 1.579 1.00 . A A . 15 GLN CG 1 1
16 30150 1 1 15 GLN H H 41.327 1.348 -0.051 1.00 . A A . 15 GLN H 1 1
16 30151 1 1 15 GLN HA H 42.314 -1.213 0.796 1.00 . A A . 15 GLN HA 1 1
16 30152 1 1 15 GLN HB2 H 44.281 -0.440 -0.435 1.00 . A A . 15 GLN HB2 1 1
16 30153 1 1 15 GLN HB3 H 44.250 1.093 0.425 1.00 . A A . 15 GLN HB3 1 1
16 30154 1 1 15 GLN HE21 H 46.521 -2.035 0.286 1.00 . A A . 15 GLN HE21 1 1
16 30155 1 1 15 GLN HE22 H 47.993 -1.132 0.355 1.00 . A A . 15 GLN HE22 1 1
16 30156 1 1 15 GLN HG2 H 44.732 -0.087 2.528 1.00 . A A . 15 GLN HG2 1 1
16 30157 1 1 15 GLN HG3 H 44.788 -1.613 1.647 1.00 . A A . 15 GLN HG3 1 1
16 30158 1 1 15 GLN N N 41.746 0.484 -0.246 1.00 . A A . 15 GLN N 1 1
16 30159 1 1 15 GLN NE2 N 47.046 -1.256 0.572 1.00 . A A . 15 GLN NE2 1 1
16 30160 1 1 15 GLN O O 41.806 1.592 2.264 1.00 . A A . 15 GLN O 1 1
16 30161 1 1 15 GLN OE1 O 47.022 0.692 1.682 1.00 . A A . 15 GLN OE1 1 1
16 30162 1 1 16 THR C C 43.457 -0.214 5.371 1.00 . A A . 16 THR C 1 1
16 30163 1 1 16 THR CA C 42.175 0.066 4.578 1.00 . A A . 16 THR CA 1 1
16 30164 1 1 16 THR CB C 40.950 -0.603 5.261 1.00 . A A . 16 THR CB 1 1
16 30165 1 1 16 THR CG2 C 41.051 -2.129 5.237 1.00 . A A . 16 THR CG2 1 1
16 30166 1 1 16 THR H H 42.566 -1.329 3.042 1.00 . A A . 16 THR H 1 1
16 30167 1 1 16 THR HA H 42.008 1.137 4.558 1.00 . A A . 16 THR HA 1 1
16 30168 1 1 16 THR HB H 40.060 -0.314 4.717 1.00 . A A . 16 THR HB 1 1
16 30169 1 1 16 THR HG1 H 40.123 -0.631 7.060 1.00 . A A . 16 THR HG1 1 1
16 30170 1 1 16 THR HG21 H 40.181 -2.557 5.715 1.00 . A A . 16 THR HG21 1 1
16 30171 1 1 16 THR HG22 H 41.940 -2.441 5.767 1.00 . A A . 16 THR HG22 1 1
16 30172 1 1 16 THR HG23 H 41.106 -2.472 4.213 1.00 . A A . 16 THR HG23 1 1
16 30173 1 1 16 THR N N 42.342 -0.387 3.204 1.00 . A A . 16 THR N 1 1
16 30174 1 1 16 THR O O 43.876 -1.367 5.521 1.00 . A A . 16 THR O 1 1
16 30175 1 1 16 THR OG1 O 40.826 -0.145 6.617 1.00 . A A . 16 THR OG1 1 1
16 30176 1 1 17 GLN C C 45.058 0.883 8.086 1.00 . A A . 17 GLN C 1 1
16 30177 1 1 17 GLN CA C 45.344 0.723 6.596 1.00 . A A . 17 GLN CA 1 1
16 30178 1 1 17 GLN CB C 46.371 1.763 6.118 1.00 . A A . 17 GLN CB 1 1
16 30179 1 1 17 GLN CD C 48.767 2.582 6.162 1.00 . A A . 17 GLN CD 1 1
16 30180 1 1 17 GLN CG C 47.754 1.607 6.741 1.00 . A A . 17 GLN CG 1 1
16 30181 1 1 17 GLN H H 43.731 1.739 5.683 1.00 . A A . 17 GLN H 1 1
16 30182 1 1 17 GLN HA H 45.744 -0.269 6.425 1.00 . A A . 17 GLN HA 1 1
16 30183 1 1 17 GLN HB2 H 46.475 1.678 5.045 1.00 . A A . 17 GLN HB2 1 1
16 30184 1 1 17 GLN HB3 H 46.002 2.753 6.355 1.00 . A A . 17 GLN HB3 1 1
16 30185 1 1 17 GLN HE21 H 48.330 3.922 7.564 1.00 . A A . 17 GLN HE21 1 1
16 30186 1 1 17 GLN HE22 H 49.547 4.391 6.431 1.00 . A A . 17 GLN HE22 1 1
16 30187 1 1 17 GLN HG2 H 47.677 1.778 7.805 1.00 . A A . 17 GLN HG2 1 1
16 30188 1 1 17 GLN HG3 H 48.104 0.599 6.564 1.00 . A A . 17 GLN HG3 1 1
16 30189 1 1 17 GLN N N 44.104 0.848 5.841 1.00 . A A . 17 GLN N 1 1
16 30190 1 1 17 GLN NE2 N 48.892 3.749 6.780 1.00 . A A . 17 GLN NE2 1 1
16 30191 1 1 17 GLN O O 45.076 1.995 8.622 1.00 . A A . 17 GLN O 1 1
16 30192 1 1 17 GLN OE1 O 49.434 2.288 5.166 1.00 . A A . 17 GLN OE1 1 1
16 30193 1 1 18 GLY C C 43.502 -1.364 10.527 1.00 . A A . 18 GLY C 1 1
16 30194 1 1 18 GLY CA C 44.430 -0.220 10.155 1.00 . A A . 18 GLY CA 1 1
16 30195 1 1 18 GLY H H 44.737 -1.082 8.249 1.00 . A A . 18 GLY H 1 1
16 30196 1 1 18 GLY HA2 H 45.342 -0.302 10.727 1.00 . A A . 18 GLY HA2 1 1
16 30197 1 1 18 GLY HA3 H 43.947 0.716 10.399 1.00 . A A . 18 GLY HA3 1 1
16 30198 1 1 18 GLY N N 44.755 -0.233 8.740 1.00 . A A . 18 GLY N 1 1
16 30199 1 1 18 GLY O O 42.279 -1.212 10.470 1.00 . A A . 18 GLY O 1 1
16 30200 1 1 19 PRO C C 42.435 -3.460 12.537 1.00 . A A . 19 PRO C 1 1
16 30201 1 1 19 PRO CA C 43.254 -3.708 11.268 1.00 . A A . 19 PRO CA 1 1
16 30202 1 1 19 PRO CB C 44.302 -4.812 11.486 1.00 . A A . 19 PRO CB 1 1
16 30203 1 1 19 PRO CD C 45.505 -2.804 10.990 1.00 . A A . 19 PRO CD 1 1
16 30204 1 1 19 PRO CG C 45.571 -4.082 11.780 1.00 . A A . 19 PRO CG 1 1
16 30205 1 1 19 PRO HA H 42.585 -3.995 10.466 1.00 . A A . 19 PRO HA 1 1
16 30206 1 1 19 PRO HB2 H 44.005 -5.443 12.314 1.00 . A A . 19 PRO HB2 1 1
16 30207 1 1 19 PRO HB3 H 44.390 -5.409 10.590 1.00 . A A . 19 PRO HB3 1 1
16 30208 1 1 19 PRO HD2 H 46.014 -2.008 11.514 1.00 . A A . 19 PRO HD2 1 1
16 30209 1 1 19 PRO HD3 H 45.934 -2.941 10.007 1.00 . A A . 19 PRO HD3 1 1
16 30210 1 1 19 PRO HG2 H 45.637 -3.867 12.838 1.00 . A A . 19 PRO HG2 1 1
16 30211 1 1 19 PRO HG3 H 46.419 -4.676 11.465 1.00 . A A . 19 PRO HG3 1 1
16 30212 1 1 19 PRO N N 44.056 -2.535 10.898 1.00 . A A . 19 PRO N 1 1
16 30213 1 1 19 PRO O O 42.927 -3.633 13.656 1.00 . A A . 19 PRO O 1 1
16 30214 1 1 20 GLY C C 39.324 -1.627 13.093 1.00 . A A . 20 GLY C 1 1
16 30215 1 1 20 GLY CA C 40.316 -2.710 13.460 1.00 . A A . 20 GLY CA 1 1
16 30216 1 1 20 GLY H H 40.881 -2.885 11.430 1.00 . A A . 20 GLY H 1 1
16 30217 1 1 20 GLY HA2 H 39.777 -3.604 13.738 1.00 . A A . 20 GLY HA2 1 1
16 30218 1 1 20 GLY HA3 H 40.908 -2.378 14.302 1.00 . A A . 20 GLY HA3 1 1
16 30219 1 1 20 GLY N N 41.198 -3.016 12.347 1.00 . A A . 20 GLY N 1 1
16 30220 1 1 20 GLY O O 39.178 -0.633 13.807 1.00 . A A . 20 GLY O 1 1
16 30221 1 1 21 SER C C 36.307 -1.059 12.015 1.00 . A A . 21 SER C 1 1
16 30222 1 1 21 SER CA C 37.710 -0.829 11.446 1.00 . A A . 21 SER CA 1 1
16 30223 1 1 21 SER CB C 37.679 -0.913 9.915 1.00 . A A . 21 SER CB 1 1
16 30224 1 1 21 SER H H 38.771 -2.653 11.474 1.00 . A A . 21 SER H 1 1
16 30225 1 1 21 SER HA H 38.056 0.153 11.740 1.00 . A A . 21 SER HA 1 1
16 30226 1 1 21 SER HB2 H 37.204 -1.838 9.613 1.00 . A A . 21 SER HB2 1 1
16 30227 1 1 21 SER HB3 H 37.120 -0.078 9.520 1.00 . A A . 21 SER HB3 1 1
16 30228 1 1 21 SER HG H 39.603 -0.535 10.032 1.00 . A A . 21 SER HG 1 1
16 30229 1 1 21 SER N N 38.648 -1.817 11.965 1.00 . A A . 21 SER N 1 1
16 30230 1 1 21 SER O O 35.933 -2.191 12.324 1.00 . A A . 21 SER O 1 1
16 30231 1 1 21 SER OG O 38.990 -0.879 9.372 1.00 . A A . 21 SER OG 1 1
16 30232 1 1 22 MET C C 33.316 -0.822 11.536 1.00 . A A . 22 MET C 1 1
16 30233 1 1 22 MET CA C 34.138 -0.072 12.583 1.00 . A A . 22 MET CA 1 1
16 30234 1 1 22 MET CB C 33.551 1.327 12.822 1.00 . A A . 22 MET CB 1 1
16 30235 1 1 22 MET CE C 34.683 3.443 9.405 1.00 . A A . 22 MET CE 1 1
16 30236 1 1 22 MET CG C 33.491 2.194 11.571 1.00 . A A . 22 MET CG 1 1
16 30237 1 1 22 MET H H 35.915 0.904 11.956 1.00 . A A . 22 MET H 1 1
16 30238 1 1 22 MET HA H 34.115 -0.630 13.510 1.00 . A A . 22 MET HA 1 1
16 30239 1 1 22 MET HB2 H 32.548 1.225 13.213 1.00 . A A . 22 MET HB2 1 1
16 30240 1 1 22 MET HB3 H 34.161 1.837 13.556 1.00 . A A . 22 MET HB3 1 1
16 30241 1 1 22 MET HE1 H 33.996 2.903 8.772 1.00 . A A . 22 MET HE1 1 1
16 30242 1 1 22 MET HE2 H 35.576 3.680 8.846 1.00 . A A . 22 MET HE2 1 1
16 30243 1 1 22 MET HE3 H 34.216 4.357 9.743 1.00 . A A . 22 MET HE3 1 1
16 30244 1 1 22 MET HG2 H 32.841 1.720 10.850 1.00 . A A . 22 MET HG2 1 1
16 30245 1 1 22 MET HG3 H 33.086 3.160 11.837 1.00 . A A . 22 MET HG3 1 1
16 30246 1 1 22 MET N N 35.535 0.020 12.148 1.00 . A A . 22 MET N 1 1
16 30247 1 1 22 MET O O 32.218 -1.310 11.819 1.00 . A A . 22 MET O 1 1
16 30248 1 1 22 MET SD S 35.113 2.433 10.820 1.00 . A A . 22 MET SD 1 1
16 30249 1 1 23 ILE C C 34.138 -2.960 9.088 1.00 . A A . 23 ILE C 1 1
16 30250 1 1 23 ILE CA C 33.295 -1.695 9.249 1.00 . A A . 23 ILE CA 1 1
16 30251 1 1 23 ILE CB C 33.251 -0.931 7.897 1.00 . A A . 23 ILE CB 1 1
16 30252 1 1 23 ILE CD1 C 32.425 1.219 6.778 1.00 . A A . 23 ILE CD1 1 1
16 30253 1 1 23 ILE CG1 C 32.515 0.411 8.057 1.00 . A A . 23 ILE CG1 1 1
16 30254 1 1 23 ILE CG2 C 32.584 -1.785 6.815 1.00 . A A . 23 ILE CG2 1 1
16 30255 1 1 23 ILE H H 34.670 -0.368 10.141 1.00 . A A . 23 ILE H 1 1
16 30256 1 1 23 ILE HA H 32.284 -1.972 9.526 1.00 . A A . 23 ILE HA 1 1
16 30257 1 1 23 ILE HB H 34.269 -0.737 7.589 1.00 . A A . 23 ILE HB 1 1
16 30258 1 1 23 ILE HD11 H 31.896 2.140 6.972 1.00 . A A . 23 ILE HD11 1 1
16 30259 1 1 23 ILE HD12 H 31.895 0.653 6.027 1.00 . A A . 23 ILE HD12 1 1
16 30260 1 1 23 ILE HD13 H 33.420 1.446 6.422 1.00 . A A . 23 ILE HD13 1 1
16 30261 1 1 23 ILE HG12 H 31.508 0.227 8.399 1.00 . A A . 23 ILE HG12 1 1
16 30262 1 1 23 ILE HG13 H 33.032 1.013 8.792 1.00 . A A . 23 ILE HG13 1 1
16 30263 1 1 23 ILE HG21 H 31.579 -2.042 7.124 1.00 . A A . 23 ILE HG21 1 1
16 30264 1 1 23 ILE HG22 H 33.154 -2.690 6.664 1.00 . A A . 23 ILE HG22 1 1
16 30265 1 1 23 ILE HG23 H 32.543 -1.229 5.889 1.00 . A A . 23 ILE HG23 1 1
16 30266 1 1 23 ILE N N 33.859 -0.883 10.320 1.00 . A A . 23 ILE N 1 1
16 30267 1 1 23 ILE O O 35.059 -3.006 8.268 1.00 . A A . 23 ILE O 1 1
16 30268 1 1 24 GLU C C 34.101 -6.182 8.865 1.00 . A A . 24 GLU C 1 1
16 30269 1 1 24 GLU CA C 34.617 -5.202 9.920 1.00 . A A . 24 GLU CA 1 1
16 30270 1 1 24 GLU CB C 34.559 -5.828 11.321 1.00 . A A . 24 GLU CB 1 1
16 30271 1 1 24 GLU CD C 36.935 -6.686 11.223 1.00 . A A . 24 GLU CD 1 1
16 30272 1 1 24 GLU CG C 35.481 -7.026 11.507 1.00 . A A . 24 GLU CG 1 1
16 30273 1 1 24 GLU H H 33.062 -3.881 10.492 1.00 . A A . 24 GLU H 1 1
16 30274 1 1 24 GLU HA H 35.646 -4.953 9.690 1.00 . A A . 24 GLU HA 1 1
16 30275 1 1 24 GLU HB2 H 34.834 -5.076 12.048 1.00 . A A . 24 GLU HB2 1 1
16 30276 1 1 24 GLU HB3 H 33.545 -6.147 11.519 1.00 . A A . 24 GLU HB3 1 1
16 30277 1 1 24 GLU HG2 H 35.396 -7.375 12.527 1.00 . A A . 24 GLU HG2 1 1
16 30278 1 1 24 GLU HG3 H 35.169 -7.816 10.834 1.00 . A A . 24 GLU HG3 1 1
16 30279 1 1 24 GLU N N 33.840 -3.966 9.895 1.00 . A A . 24 GLU N 1 1
16 30280 1 1 24 GLU O O 32.957 -6.086 8.432 1.00 . A A . 24 GLU O 1 1
16 30281 1 1 24 GLU OE1 O 37.390 -6.892 10.072 1.00 . A A . 24 GLU OE1 1 1
16 30282 1 1 24 GLU OE2 O 37.633 -6.212 12.145 1.00 . A A . 24 GLU OE2 1 1
16 30283 1 1 25 GLN C C 34.216 -9.416 8.133 1.00 . A A . 25 GLN C 1 1
16 30284 1 1 25 GLN CA C 34.571 -8.104 7.434 1.00 . A A . 25 GLN CA 1 1
16 30285 1 1 25 GLN CB C 35.697 -8.313 6.407 1.00 . A A . 25 GLN CB 1 1
16 30286 1 1 25 GLN CD C 38.159 -8.780 6.005 1.00 . A A . 25 GLN CD 1 1
16 30287 1 1 25 GLN CG C 37.006 -8.835 6.997 1.00 . A A . 25 GLN CG 1 1
16 30288 1 1 25 GLN H H 35.878 -7.100 8.771 1.00 . A A . 25 GLN H 1 1
16 30289 1 1 25 GLN HA H 33.692 -7.739 6.919 1.00 . A A . 25 GLN HA 1 1
16 30290 1 1 25 GLN HB2 H 35.358 -9.019 5.661 1.00 . A A . 25 GLN HB2 1 1
16 30291 1 1 25 GLN HB3 H 35.898 -7.368 5.922 1.00 . A A . 25 GLN HB3 1 1
16 30292 1 1 25 GLN HE21 H 38.985 -10.390 6.824 1.00 . A A . 25 GLN HE21 1 1
16 30293 1 1 25 GLN HE22 H 39.846 -9.698 5.491 1.00 . A A . 25 GLN HE22 1 1
16 30294 1 1 25 GLN HG2 H 37.265 -8.233 7.856 1.00 . A A . 25 GLN HG2 1 1
16 30295 1 1 25 GLN HG3 H 36.863 -9.861 7.307 1.00 . A A . 25 GLN HG3 1 1
16 30296 1 1 25 GLN N N 34.960 -7.094 8.418 1.00 . A A . 25 GLN N 1 1
16 30297 1 1 25 GLN NE2 N 39.089 -9.716 6.118 1.00 . A A . 25 GLN NE2 1 1
16 30298 1 1 25 GLN O O 34.818 -9.772 9.151 1.00 . A A . 25 GLN O 1 1
16 30299 1 1 25 GLN OE1 O 38.208 -7.903 5.140 1.00 . A A . 25 GLN OE1 1 1
16 30300 1 1 26 ILE C C 32.589 -12.436 7.076 1.00 . A A . 26 ILE C 1 1
16 30301 1 1 26 ILE CA C 32.763 -11.386 8.170 1.00 . A A . 26 ILE CA 1 1
16 30302 1 1 26 ILE CB C 31.419 -11.227 8.931 1.00 . A A . 26 ILE CB 1 1
16 30303 1 1 26 ILE CD1 C 28.955 -10.587 8.647 1.00 . A A . 26 ILE CD1 1 1
16 30304 1 1 26 ILE CG1 C 30.302 -10.764 7.976 1.00 . A A . 26 ILE CG1 1 1
16 30305 1 1 26 ILE CG2 C 31.573 -10.245 10.091 1.00 . A A . 26 ILE CG2 1 1
16 30306 1 1 26 ILE H H 32.768 -9.776 6.793 1.00 . A A . 26 ILE H 1 1
16 30307 1 1 26 ILE HA H 33.514 -11.732 8.870 1.00 . A A . 26 ILE HA 1 1
16 30308 1 1 26 ILE HB H 31.149 -12.193 9.348 1.00 . A A . 26 ILE HB 1 1
16 30309 1 1 26 ILE HD11 H 28.629 -11.533 9.059 1.00 . A A . 26 ILE HD11 1 1
16 30310 1 1 26 ILE HD12 H 28.235 -10.244 7.920 1.00 . A A . 26 ILE HD12 1 1
16 30311 1 1 26 ILE HD13 H 29.038 -9.859 9.440 1.00 . A A . 26 ILE HD13 1 1
16 30312 1 1 26 ILE HG12 H 30.579 -9.815 7.540 1.00 . A A . 26 ILE HG12 1 1
16 30313 1 1 26 ILE HG13 H 30.186 -11.494 7.187 1.00 . A A . 26 ILE HG13 1 1
16 30314 1 1 26 ILE HG21 H 32.322 -10.609 10.776 1.00 . A A . 26 ILE HG21 1 1
16 30315 1 1 26 ILE HG22 H 30.630 -10.147 10.610 1.00 . A A . 26 ILE HG22 1 1
16 30316 1 1 26 ILE HG23 H 31.872 -9.278 9.709 1.00 . A A . 26 ILE HG23 1 1
16 30317 1 1 26 ILE N N 33.216 -10.118 7.600 1.00 . A A . 26 ILE N 1 1
16 30318 1 1 26 ILE O O 32.529 -12.105 5.886 1.00 . A A . 26 ILE O 1 1
16 30319 1 1 27 GLY C C 30.822 -15.193 6.526 1.00 . A A . 27 GLY C 1 1
16 30320 1 1 27 GLY CA C 32.281 -14.785 6.558 1.00 . A A . 27 GLY CA 1 1
16 30321 1 1 27 GLY H H 32.606 -13.889 8.443 1.00 . A A . 27 GLY H 1 1
16 30322 1 1 27 GLY HA2 H 32.587 -14.481 5.567 1.00 . A A . 27 GLY HA2 1 1
16 30323 1 1 27 GLY HA3 H 32.874 -15.634 6.862 1.00 . A A . 27 GLY HA3 1 1
16 30324 1 1 27 GLY N N 32.512 -13.695 7.488 1.00 . A A . 27 GLY N 1 1
16 30325 1 1 27 GLY O O 30.096 -14.984 7.501 1.00 . A A . 27 GLY O 1 1
16 30326 1 1 28 ASP C C 28.604 -17.226 6.322 1.00 . A A . 28 ASP C 1 1
16 30327 1 1 28 ASP CA C 28.997 -16.210 5.251 1.00 . A A . 28 ASP CA 1 1
16 30328 1 1 28 ASP CB C 28.769 -16.799 3.848 1.00 . A A . 28 ASP CB 1 1
16 30329 1 1 28 ASP CG C 29.650 -18.008 3.557 1.00 . A A . 28 ASP CG 1 1
16 30330 1 1 28 ASP H H 31.029 -15.958 4.688 1.00 . A A . 28 ASP H 1 1
16 30331 1 1 28 ASP HA H 28.376 -15.332 5.364 1.00 . A A . 28 ASP HA 1 1
16 30332 1 1 28 ASP HB2 H 27.735 -17.102 3.757 1.00 . A A . 28 ASP HB2 1 1
16 30333 1 1 28 ASP HB3 H 28.978 -16.038 3.108 1.00 . A A . 28 ASP HB3 1 1
16 30334 1 1 28 ASP N N 30.392 -15.789 5.416 1.00 . A A . 28 ASP N 1 1
16 30335 1 1 28 ASP O O 27.450 -17.278 6.752 1.00 . A A . 28 ASP O 1 1
16 30336 1 1 28 ASP OD1 O 29.183 -19.152 3.733 1.00 . A A . 28 ASP OD1 1 1
16 30337 1 1 28 ASP OD2 O 30.816 -17.813 3.150 1.00 . A A . 28 ASP OD2 1 1
16 30338 1 1 29 SER C C 28.903 -18.403 9.109 1.00 . A A . 29 SER C 1 1
16 30339 1 1 29 SER CA C 29.370 -19.026 7.791 1.00 . A A . 29 SER CA 1 1
16 30340 1 1 29 SER CB C 30.674 -19.803 8.009 1.00 . A A . 29 SER CB 1 1
16 30341 1 1 29 SER H H 30.483 -17.899 6.394 1.00 . A A . 29 SER H 1 1
16 30342 1 1 29 SER HA H 28.610 -19.707 7.435 1.00 . A A . 29 SER HA 1 1
16 30343 1 1 29 SER HB2 H 30.561 -20.475 8.848 1.00 . A A . 29 SER HB2 1 1
16 30344 1 1 29 SER HB3 H 30.906 -20.373 7.120 1.00 . A A . 29 SER HB3 1 1
16 30345 1 1 29 SER HG H 31.962 -18.946 9.219 1.00 . A A . 29 SER HG 1 1
16 30346 1 1 29 SER N N 29.583 -18.007 6.768 1.00 . A A . 29 SER N 1 1
16 30347 1 1 29 SER O O 28.150 -19.015 9.869 1.00 . A A . 29 SER O 1 1
16 30348 1 1 29 SER OG O 31.752 -18.915 8.276 1.00 . A A . 29 SER OG 1 1
16 30349 1 1 30 GLU C C 28.172 -15.281 10.439 1.00 . A A . 30 GLU C 1 1
16 30350 1 1 30 GLU CA C 29.061 -16.504 10.632 1.00 . A A . 30 GLU CA 1 1
16 30351 1 1 30 GLU CB C 30.367 -16.099 11.336 1.00 . A A . 30 GLU CB 1 1
16 30352 1 1 30 GLU CD C 32.569 -14.849 11.235 1.00 . A A . 30 GLU CD 1 1
16 30353 1 1 30 GLU CG C 31.300 -15.239 10.490 1.00 . A A . 30 GLU CG 1 1
16 30354 1 1 30 GLU H H 29.876 -16.710 8.693 1.00 . A A . 30 GLU H 1 1
16 30355 1 1 30 GLU HA H 28.536 -17.204 11.265 1.00 . A A . 30 GLU HA 1 1
16 30356 1 1 30 GLU HB2 H 30.120 -15.542 12.229 1.00 . A A . 30 GLU HB2 1 1
16 30357 1 1 30 GLU HB3 H 30.899 -16.995 11.622 1.00 . A A . 30 GLU HB3 1 1
16 30358 1 1 30 GLU HG2 H 31.576 -15.795 9.603 1.00 . A A . 30 GLU HG2 1 1
16 30359 1 1 30 GLU HG3 H 30.774 -14.341 10.201 1.00 . A A . 30 GLU HG3 1 1
16 30360 1 1 30 GLU N N 29.347 -17.175 9.369 1.00 . A A . 30 GLU N 1 1
16 30361 1 1 30 GLU O O 27.883 -14.576 11.403 1.00 . A A . 30 GLU O 1 1
16 30362 1 1 30 GLU OE1 O 32.734 -13.657 11.569 1.00 . A A . 30 GLU OE1 1 1
16 30363 1 1 30 GLU OE2 O 33.401 -15.743 11.502 1.00 . A A . 30 GLU OE2 1 1
16 30364 1 1 31 PHE C C 25.709 -13.775 9.853 1.00 . A A . 31 PHE C 1 1
16 30365 1 1 31 PHE CA C 26.905 -13.865 8.904 1.00 . A A . 31 PHE CA 1 1
16 30366 1 1 31 PHE CB C 26.423 -13.905 7.440 1.00 . A A . 31 PHE CB 1 1
16 30367 1 1 31 PHE CD1 C 25.926 -11.489 6.916 1.00 . A A . 31 PHE CD1 1 1
16 30368 1 1 31 PHE CD2 C 24.117 -13.045 6.896 1.00 . A A . 31 PHE CD2 1 1
16 30369 1 1 31 PHE CE1 C 25.057 -10.468 6.589 1.00 . A A . 31 PHE CE1 1 1
16 30370 1 1 31 PHE CE2 C 23.241 -12.026 6.567 1.00 . A A . 31 PHE CE2 1 1
16 30371 1 1 31 PHE CG C 25.470 -12.789 7.078 1.00 . A A . 31 PHE CG 1 1
16 30372 1 1 31 PHE CZ C 23.713 -10.736 6.412 1.00 . A A . 31 PHE CZ 1 1
16 30373 1 1 31 PHE H H 27.938 -15.675 8.489 1.00 . A A . 31 PHE H 1 1
16 30374 1 1 31 PHE HA H 27.527 -12.993 9.044 1.00 . A A . 31 PHE HA 1 1
16 30375 1 1 31 PHE HB2 H 27.280 -13.833 6.785 1.00 . A A . 31 PHE HB2 1 1
16 30376 1 1 31 PHE HB3 H 25.922 -14.845 7.260 1.00 . A A . 31 PHE HB3 1 1
16 30377 1 1 31 PHE HD1 H 26.976 -11.275 7.052 1.00 . A A . 31 PHE HD1 1 1
16 30378 1 1 31 PHE HD2 H 23.746 -14.054 7.016 1.00 . A A . 31 PHE HD2 1 1
16 30379 1 1 31 PHE HE1 H 25.427 -9.461 6.467 1.00 . A A . 31 PHE HE1 1 1
16 30380 1 1 31 PHE HE2 H 22.191 -12.238 6.428 1.00 . A A . 31 PHE HE2 1 1
16 30381 1 1 31 PHE HZ H 23.032 -9.939 6.154 1.00 . A A . 31 PHE HZ 1 1
16 30382 1 1 31 PHE N N 27.719 -15.045 9.207 1.00 . A A . 31 PHE N 1 1
16 30383 1 1 31 PHE O O 25.700 -12.963 10.779 1.00 . A A . 31 PHE O 1 1
16 30384 1 1 32 ASP C C 23.951 -15.017 11.956 1.00 . A A . 32 ASP C 1 1
16 30385 1 1 32 ASP CA C 23.553 -14.667 10.527 1.00 . A A . 32 ASP CA 1 1
16 30386 1 1 32 ASP CB C 22.513 -15.668 10.000 1.00 . A A . 32 ASP CB 1 1
16 30387 1 1 32 ASP CG C 23.004 -17.108 10.045 1.00 . A A . 32 ASP CG 1 1
16 30388 1 1 32 ASP H H 24.819 -15.327 8.958 1.00 . A A . 32 ASP H 1 1
16 30389 1 1 32 ASP HA H 23.128 -13.672 10.513 1.00 . A A . 32 ASP HA 1 1
16 30390 1 1 32 ASP HB2 H 21.616 -15.592 10.600 1.00 . A A . 32 ASP HB2 1 1
16 30391 1 1 32 ASP HB3 H 22.272 -15.418 8.975 1.00 . A A . 32 ASP HB3 1 1
16 30392 1 1 32 ASP N N 24.739 -14.662 9.675 1.00 . A A . 32 ASP N 1 1
16 30393 1 1 32 ASP O O 23.401 -14.477 12.921 1.00 . A A . 32 ASP O 1 1
16 30394 1 1 32 ASP OD1 O 23.796 -17.499 9.159 1.00 . A A . 32 ASP OD1 1 1
16 30395 1 1 32 ASP OD2 O 22.604 -17.855 10.966 1.00 . A A . 32 ASP OD2 1 1
16 30396 1 1 33 ASN C C 25.748 -15.293 14.325 1.00 . A A . 33 ASN C 1 1
16 30397 1 1 33 ASN CA C 25.440 -16.411 13.333 1.00 . A A . 33 ASN CA 1 1
16 30398 1 1 33 ASN CB C 26.708 -17.248 13.095 1.00 . A A . 33 ASN CB 1 1
16 30399 1 1 33 ASN CG C 27.101 -18.090 14.297 1.00 . A A . 33 ASN CG 1 1
16 30400 1 1 33 ASN H H 25.395 -16.181 11.233 1.00 . A A . 33 ASN H 1 1
16 30401 1 1 33 ASN HA H 24.670 -17.042 13.746 1.00 . A A . 33 ASN HA 1 1
16 30402 1 1 33 ASN HB2 H 26.548 -17.906 12.253 1.00 . A A . 33 ASN HB2 1 1
16 30403 1 1 33 ASN HB3 H 27.530 -16.583 12.864 1.00 . A A . 33 ASN HB3 1 1
16 30404 1 1 33 ASN HD21 H 28.239 -16.620 15.003 1.00 . A A . 33 ASN HD21 1 1
16 30405 1 1 33 ASN HD22 H 28.187 -18.061 15.959 1.00 . A A . 33 ASN HD22 1 1
16 30406 1 1 33 ASN N N 24.959 -15.880 12.057 1.00 . A A . 33 ASN N 1 1
16 30407 1 1 33 ASN ND2 N 27.924 -17.536 15.173 1.00 . A A . 33 ASN ND2 1 1
16 30408 1 1 33 ASN O O 25.374 -15.373 15.495 1.00 . A A . 33 ASN O 1 1
16 30409 1 1 33 ASN OD1 O 26.672 -19.238 14.432 1.00 . A A . 33 ASN OD1 1 1
16 30410 1 1 34 LYS C C 25.883 -11.953 14.566 1.00 . A A . 34 LYS C 1 1
16 30411 1 1 34 LYS CA C 26.822 -13.148 14.725 1.00 . A A . 34 LYS CA 1 1
16 30412 1 1 34 LYS CB C 28.276 -12.743 14.431 1.00 . A A . 34 LYS CB 1 1
16 30413 1 1 34 LYS CD C 29.963 -12.161 12.634 1.00 . A A . 34 LYS CD 1 1
16 30414 1 1 34 LYS CE C 30.883 -11.490 13.649 1.00 . A A . 34 LYS CE 1 1
16 30415 1 1 34 LYS CG C 28.496 -12.107 13.058 1.00 . A A . 34 LYS CG 1 1
16 30416 1 1 34 LYS H H 26.660 -14.224 12.902 1.00 . A A . 34 LYS H 1 1
16 30417 1 1 34 LYS HA H 26.760 -13.495 15.748 1.00 . A A . 34 LYS HA 1 1
16 30418 1 1 34 LYS HB2 H 28.598 -12.039 15.186 1.00 . A A . 34 LYS HB2 1 1
16 30419 1 1 34 LYS HB3 H 28.897 -13.626 14.497 1.00 . A A . 34 LYS HB3 1 1
16 30420 1 1 34 LYS HD2 H 30.258 -13.196 12.529 1.00 . A A . 34 LYS HD2 1 1
16 30421 1 1 34 LYS HD3 H 30.068 -11.661 11.680 1.00 . A A . 34 LYS HD3 1 1
16 30422 1 1 34 LYS HE2 H 30.648 -10.436 13.687 1.00 . A A . 34 LYS HE2 1 1
16 30423 1 1 34 LYS HE3 H 30.713 -11.930 14.621 1.00 . A A . 34 LYS HE3 1 1
16 30424 1 1 34 LYS HG2 H 27.903 -12.637 12.326 1.00 . A A . 34 LYS HG2 1 1
16 30425 1 1 34 LYS HG3 H 28.177 -11.073 13.095 1.00 . A A . 34 LYS HG3 1 1
16 30426 1 1 34 LYS HZ1 H 32.923 -11.313 14.073 1.00 . A A . 34 LYS HZ1 1 1
16 30427 1 1 34 LYS HZ2 H 32.548 -11.098 12.440 1.00 . A A . 34 LYS HZ2 1 1
16 30428 1 1 34 LYS HZ3 H 32.537 -12.650 13.108 1.00 . A A . 34 LYS HZ3 1 1
16 30429 1 1 34 LYS N N 26.422 -14.252 13.855 1.00 . A A . 34 LYS N 1 1
16 30430 1 1 34 LYS NZ N 32.322 -11.648 13.293 1.00 . A A . 34 LYS NZ 1 1
16 30431 1 1 34 LYS O O 25.729 -11.153 15.486 1.00 . A A . 34 LYS O 1 1
16 30432 1 1 35 VAL C C 23.006 -10.842 13.788 1.00 . A A . 35 VAL C 1 1
16 30433 1 1 35 VAL CA C 24.377 -10.700 13.120 1.00 . A A . 35 VAL CA 1 1
16 30434 1 1 35 VAL CB C 24.201 -10.488 11.596 1.00 . A A . 35 VAL CB 1 1
16 30435 1 1 35 VAL CG1 C 23.107 -9.462 11.302 1.00 . A A . 35 VAL CG1 1 1
16 30436 1 1 35 VAL CG2 C 25.528 -10.060 10.965 1.00 . A A . 35 VAL CG2 1 1
16 30437 1 1 35 VAL H H 25.374 -12.530 12.712 1.00 . A A . 35 VAL H 1 1
16 30438 1 1 35 VAL HA H 24.860 -9.819 13.521 1.00 . A A . 35 VAL HA 1 1
16 30439 1 1 35 VAL HB H 23.906 -11.431 11.155 1.00 . A A . 35 VAL HB 1 1
16 30440 1 1 35 VAL HG11 H 22.167 -9.811 11.707 1.00 . A A . 35 VAL HG11 1 1
16 30441 1 1 35 VAL HG12 H 23.010 -9.332 10.234 1.00 . A A . 35 VAL HG12 1 1
16 30442 1 1 35 VAL HG13 H 23.365 -8.517 11.758 1.00 . A A . 35 VAL HG13 1 1
16 30443 1 1 35 VAL HG21 H 26.293 -10.786 11.203 1.00 . A A . 35 VAL HG21 1 1
16 30444 1 1 35 VAL HG22 H 25.819 -9.092 11.348 1.00 . A A . 35 VAL HG22 1 1
16 30445 1 1 35 VAL HG23 H 25.414 -10.001 9.892 1.00 . A A . 35 VAL HG23 1 1
16 30446 1 1 35 VAL N N 25.247 -11.838 13.403 1.00 . A A . 35 VAL N 1 1
16 30447 1 1 35 VAL O O 22.644 -10.034 14.646 1.00 . A A . 35 VAL O 1 1
16 30448 1 1 36 THR C C 20.755 -12.587 15.256 1.00 . A A . 36 THR C 1 1
16 30449 1 1 36 THR CA C 20.857 -11.977 13.857 1.00 . A A . 36 THR CA 1 1
16 30450 1 1 36 THR CB C 20.002 -12.794 12.849 1.00 . A A . 36 THR CB 1 1
16 30451 1 1 36 THR CG2 C 20.368 -14.272 12.872 1.00 . A A . 36 THR CG2 1 1
16 30452 1 1 36 THR H H 22.650 -12.611 12.900 1.00 . A A . 36 THR H 1 1
16 30453 1 1 36 THR HA H 20.455 -10.972 13.895 1.00 . A A . 36 THR HA 1 1
16 30454 1 1 36 THR HB H 20.188 -12.411 11.853 1.00 . A A . 36 THR HB 1 1
16 30455 1 1 36 THR HG1 H 18.363 -13.246 13.861 1.00 . A A . 36 THR HG1 1 1
16 30456 1 1 36 THR HG21 H 19.748 -14.806 12.167 1.00 . A A . 36 THR HG21 1 1
16 30457 1 1 36 THR HG22 H 20.209 -14.669 13.864 1.00 . A A . 36 THR HG22 1 1
16 30458 1 1 36 THR HG23 H 21.405 -14.391 12.599 1.00 . A A . 36 THR HG23 1 1
16 30459 1 1 36 THR N N 22.254 -11.881 13.430 1.00 . A A . 36 THR N 1 1
16 30460 1 1 36 THR O O 19.663 -12.748 15.799 1.00 . A A . 36 THR O 1 1
16 30461 1 1 36 THR OG1 O 18.606 -12.648 13.143 1.00 . A A . 36 THR OG1 1 1
16 30462 1 1 37 SER C C 22.272 -12.408 18.226 1.00 . A A . 37 SER C 1 1
16 30463 1 1 37 SER CA C 21.947 -13.482 17.184 1.00 . A A . 37 SER CA 1 1
16 30464 1 1 37 SER CB C 22.989 -14.605 17.236 1.00 . A A . 37 SER CB 1 1
16 30465 1 1 37 SER H H 22.741 -12.768 15.359 1.00 . A A . 37 SER H 1 1
16 30466 1 1 37 SER HA H 20.973 -13.898 17.406 1.00 . A A . 37 SER HA 1 1
16 30467 1 1 37 SER HB2 H 23.964 -14.202 17.000 1.00 . A A . 37 SER HB2 1 1
16 30468 1 1 37 SER HB3 H 23.009 -15.039 18.227 1.00 . A A . 37 SER HB3 1 1
16 30469 1 1 37 SER HG H 23.274 -15.543 15.534 1.00 . A A . 37 SER HG 1 1
16 30470 1 1 37 SER N N 21.902 -12.913 15.842 1.00 . A A . 37 SER N 1 1
16 30471 1 1 37 SER O O 22.250 -12.674 19.429 1.00 . A A . 37 SER O 1 1
16 30472 1 1 37 SER OG O 22.687 -15.628 16.297 1.00 . A A . 37 SER OG 1 1
16 30473 1 1 38 CYS C C 21.794 -9.616 19.498 1.00 . A A . 38 CYS C 1 1
16 30474 1 1 38 CYS CA C 22.968 -10.111 18.651 1.00 . A A . 38 CYS CA 1 1
16 30475 1 1 38 CYS CB C 23.572 -8.950 17.852 1.00 . A A . 38 CYS CB 1 1
16 30476 1 1 38 CYS H H 22.465 -11.005 16.797 1.00 . A A . 38 CYS H 1 1
16 30477 1 1 38 CYS HA H 23.728 -10.506 19.312 1.00 . A A . 38 CYS HA 1 1
16 30478 1 1 38 CYS HB2 H 24.403 -9.318 17.266 1.00 . A A . 38 CYS HB2 1 1
16 30479 1 1 38 CYS HB3 H 22.822 -8.545 17.187 1.00 . A A . 38 CYS HB3 1 1
16 30480 1 1 38 CYS HG H 25.075 -8.100 19.728 1.00 . A A . 38 CYS HG 1 1
16 30481 1 1 38 CYS N N 22.553 -11.189 17.760 1.00 . A A . 38 CYS N 1 1
16 30482 1 1 38 CYS O O 20.946 -8.852 19.026 1.00 . A A . 38 CYS O 1 1
16 30483 1 1 38 CYS SG S 24.186 -7.594 18.879 1.00 . A A . 38 CYS SG 1 1
16 30484 1 1 39 ASN C C 21.267 -8.462 22.516 1.00 . A A . 39 ASN C 1 1
16 30485 1 1 39 ASN CA C 20.722 -9.632 21.695 1.00 . A A . 39 ASN CA 1 1
16 30486 1 1 39 ASN CB C 20.305 -10.794 22.613 1.00 . A A . 39 ASN CB 1 1
16 30487 1 1 39 ASN CG C 19.138 -10.457 23.539 1.00 . A A . 39 ASN CG 1 1
16 30488 1 1 39 ASN H H 22.403 -10.744 21.035 1.00 . A A . 39 ASN H 1 1
16 30489 1 1 39 ASN HA H 19.860 -9.295 21.133 1.00 . A A . 39 ASN HA 1 1
16 30490 1 1 39 ASN HB2 H 20.015 -11.639 22.003 1.00 . A A . 39 ASN HB2 1 1
16 30491 1 1 39 ASN HB3 H 21.151 -11.079 23.224 1.00 . A A . 39 ASN HB3 1 1
16 30492 1 1 39 ASN HD21 H 18.306 -9.277 22.167 1.00 . A A . 39 ASN HD21 1 1
16 30493 1 1 39 ASN HD22 H 17.455 -9.405 23.661 1.00 . A A . 39 ASN HD22 1 1
16 30494 1 1 39 ASN N N 21.739 -10.078 20.744 1.00 . A A . 39 ASN N 1 1
16 30495 1 1 39 ASN ND2 N 18.207 -9.630 23.074 1.00 . A A . 39 ASN ND2 1 1
16 30496 1 1 39 ASN O O 20.594 -7.929 23.397 1.00 . A A . 39 ASN O 1 1
16 30497 1 1 39 ASN OD1 O 19.059 -10.959 24.661 1.00 . A A . 39 ASN OD1 1 1
16 30498 1 1 40 ASP C C 22.422 -5.636 22.681 1.00 . A A . 40 ASP C 1 1
16 30499 1 1 40 ASP CA C 23.173 -6.950 22.875 1.00 . A A . 40 ASP CA 1 1
16 30500 1 1 40 ASP CB C 24.608 -6.802 22.346 1.00 . A A . 40 ASP CB 1 1
16 30501 1 1 40 ASP CG C 25.403 -8.095 22.437 1.00 . A A . 40 ASP CG 1 1
16 30502 1 1 40 ASP H H 22.970 -8.526 21.474 1.00 . A A . 40 ASP H 1 1
16 30503 1 1 40 ASP HA H 23.206 -7.180 23.929 1.00 . A A . 40 ASP HA 1 1
16 30504 1 1 40 ASP HB2 H 24.573 -6.497 21.309 1.00 . A A . 40 ASP HB2 1 1
16 30505 1 1 40 ASP HB3 H 25.119 -6.043 22.920 1.00 . A A . 40 ASP HB3 1 1
16 30506 1 1 40 ASP N N 22.493 -8.055 22.190 1.00 . A A . 40 ASP N 1 1
16 30507 1 1 40 ASP O O 22.687 -4.653 23.372 1.00 . A A . 40 ASP O 1 1
16 30508 1 1 40 ASP OD1 O 25.231 -8.963 21.552 1.00 . A A . 40 ASP OD1 1 1
16 30509 1 1 40 ASP OD2 O 26.196 -8.255 23.392 1.00 . A A . 40 ASP OD2 1 1
16 30510 1 1 41 ASN C C 21.552 -3.366 20.756 1.00 . A A . 41 ASN C 1 1
16 30511 1 1 41 ASN CA C 20.694 -4.453 21.396 1.00 . A A . 41 ASN CA 1 1
16 30512 1 1 41 ASN CB C 19.956 -3.913 22.638 1.00 . A A . 41 ASN CB 1 1
16 30513 1 1 41 ASN CG C 18.760 -4.768 23.021 1.00 . A A . 41 ASN CG 1 1
16 30514 1 1 41 ASN H H 21.356 -6.453 21.207 1.00 . A A . 41 ASN H 1 1
16 30515 1 1 41 ASN HA H 19.958 -4.765 20.670 1.00 . A A . 41 ASN HA 1 1
16 30516 1 1 41 ASN HB2 H 20.638 -3.887 23.475 1.00 . A A . 41 ASN HB2 1 1
16 30517 1 1 41 ASN HB3 H 19.608 -2.909 22.435 1.00 . A A . 41 ASN HB3 1 1
16 30518 1 1 41 ASN HD21 H 19.913 -5.949 24.133 1.00 . A A . 41 ASN HD21 1 1
16 30519 1 1 41 ASN HD22 H 18.233 -6.355 24.092 1.00 . A A . 41 ASN HD22 1 1
16 30520 1 1 41 ASN N N 21.499 -5.633 21.719 1.00 . A A . 41 ASN N 1 1
16 30521 1 1 41 ASN ND2 N 18.991 -5.793 23.829 1.00 . A A . 41 ASN ND2 1 1
16 30522 1 1 41 ASN O O 21.167 -2.197 20.716 1.00 . A A . 41 ASN O 1 1
16 30523 1 1 41 ASN OD1 O 17.636 -4.517 22.583 1.00 . A A . 41 ASN OD1 1 1
16 30524 1 1 42 ILE C C 23.099 -2.952 17.983 1.00 . A A . 42 ILE C 1 1
16 30525 1 1 42 ILE CA C 23.531 -2.855 19.447 1.00 . A A . 42 ILE CA 1 1
16 30526 1 1 42 ILE CB C 25.043 -3.178 19.595 1.00 . A A . 42 ILE CB 1 1
16 30527 1 1 42 ILE CD1 C 27.395 -2.257 19.152 1.00 . A A . 42 ILE CD1 1 1
16 30528 1 1 42 ILE CG1 C 25.900 -2.025 19.044 1.00 . A A . 42 ILE CG1 1 1
16 30529 1 1 42 ILE CG2 C 25.396 -4.499 18.907 1.00 . A A . 42 ILE CG2 1 1
16 30530 1 1 42 ILE H H 23.007 -4.681 20.373 1.00 . A A . 42 ILE H 1 1
16 30531 1 1 42 ILE HA H 23.357 -1.844 19.799 1.00 . A A . 42 ILE HA 1 1
16 30532 1 1 42 ILE HB H 25.252 -3.293 20.650 1.00 . A A . 42 ILE HB 1 1
16 30533 1 1 42 ILE HD11 H 27.671 -3.123 18.569 1.00 . A A . 42 ILE HD11 1 1
16 30534 1 1 42 ILE HD12 H 27.661 -2.420 20.186 1.00 . A A . 42 ILE HD12 1 1
16 30535 1 1 42 ILE HD13 H 27.921 -1.391 18.779 1.00 . A A . 42 ILE HD13 1 1
16 30536 1 1 42 ILE HG12 H 25.665 -1.868 18.003 1.00 . A A . 42 ILE HG12 1 1
16 30537 1 1 42 ILE HG13 H 25.668 -1.123 19.594 1.00 . A A . 42 ILE HG13 1 1
16 30538 1 1 42 ILE HG21 H 26.454 -4.689 19.007 1.00 . A A . 42 ILE HG21 1 1
16 30539 1 1 42 ILE HG22 H 25.140 -4.442 17.858 1.00 . A A . 42 ILE HG22 1 1
16 30540 1 1 42 ILE HG23 H 24.841 -5.304 19.367 1.00 . A A . 42 ILE HG23 1 1
16 30541 1 1 42 ILE N N 22.707 -3.760 20.232 1.00 . A A . 42 ILE N 1 1
16 30542 1 1 42 ILE O O 22.666 -4.016 17.535 1.00 . A A . 42 ILE O 1 1
16 30543 1 1 43 LEU C C 23.819 -2.300 14.928 1.00 . A A . 43 LEU C 1 1
16 30544 1 1 43 LEU CA C 22.719 -1.821 15.869 1.00 . A A . 43 LEU CA 1 1
16 30545 1 1 43 LEU CB C 22.247 -0.412 15.491 1.00 . A A . 43 LEU CB 1 1
16 30546 1 1 43 LEU CD1 C 20.567 -1.105 13.739 1.00 . A A . 43 LEU CD1 1 1
16 30547 1 1 43 LEU CD2 C 21.465 1.245 13.768 1.00 . A A . 43 LEU CD2 1 1
16 30548 1 1 43 LEU CG C 21.780 -0.226 14.039 1.00 . A A . 43 LEU CG 1 1
16 30549 1 1 43 LEU H H 23.565 -1.035 17.642 1.00 . A A . 43 LEU H 1 1
16 30550 1 1 43 LEU HA H 21.879 -2.499 15.790 1.00 . A A . 43 LEU HA 1 1
16 30551 1 1 43 LEU HB2 H 21.422 -0.150 16.140 1.00 . A A . 43 LEU HB2 1 1
16 30552 1 1 43 LEU HB3 H 23.059 0.277 15.677 1.00 . A A . 43 LEU HB3 1 1
16 30553 1 1 43 LEU HD11 H 20.273 -0.974 12.707 1.00 . A A . 43 LEU HD11 1 1
16 30554 1 1 43 LEU HD12 H 19.746 -0.823 14.382 1.00 . A A . 43 LEU HD12 1 1
16 30555 1 1 43 LEU HD13 H 20.819 -2.141 13.910 1.00 . A A . 43 LEU HD13 1 1
16 30556 1 1 43 LEU HD21 H 20.656 1.568 14.411 1.00 . A A . 43 LEU HD21 1 1
16 30557 1 1 43 LEU HD22 H 21.172 1.367 12.736 1.00 . A A . 43 LEU HD22 1 1
16 30558 1 1 43 LEU HD23 H 22.341 1.847 13.965 1.00 . A A . 43 LEU HD23 1 1
16 30559 1 1 43 LEU HG H 22.577 -0.524 13.372 1.00 . A A . 43 LEU HG 1 1
16 30560 1 1 43 LEU N N 23.178 -1.847 17.251 1.00 . A A . 43 LEU N 1 1
16 30561 1 1 43 LEU O O 24.868 -1.663 14.792 1.00 . A A . 43 LEU O 1 1
16 30562 1 1 44 ILE C C 24.090 -3.613 11.923 1.00 . A A . 44 ILE C 1 1
16 30563 1 1 44 ILE CA C 24.485 -4.024 13.338 1.00 . A A . 44 ILE CA 1 1
16 30564 1 1 44 ILE CB C 24.503 -5.569 13.447 1.00 . A A . 44 ILE CB 1 1
16 30565 1 1 44 ILE CD1 C 25.146 -7.498 15.001 1.00 . A A . 44 ILE CD1 1 1
16 30566 1 1 44 ILE CG1 C 25.059 -5.998 14.818 1.00 . A A . 44 ILE CG1 1 1
16 30567 1 1 44 ILE CG2 C 25.317 -6.182 12.310 1.00 . A A . 44 ILE CG2 1 1
16 30568 1 1 44 ILE H H 22.737 -3.915 14.504 1.00 . A A . 44 ILE H 1 1
16 30569 1 1 44 ILE HA H 25.483 -3.655 13.548 1.00 . A A . 44 ILE HA 1 1
16 30570 1 1 44 ILE HB H 23.484 -5.922 13.356 1.00 . A A . 44 ILE HB 1 1
16 30571 1 1 44 ILE HD11 H 25.496 -7.718 15.999 1.00 . A A . 44 ILE HD11 1 1
16 30572 1 1 44 ILE HD12 H 25.837 -7.909 14.279 1.00 . A A . 44 ILE HD12 1 1
16 30573 1 1 44 ILE HD13 H 24.170 -7.937 14.856 1.00 . A A . 44 ILE HD13 1 1
16 30574 1 1 44 ILE HG12 H 26.054 -5.595 14.939 1.00 . A A . 44 ILE HG12 1 1
16 30575 1 1 44 ILE HG13 H 24.422 -5.605 15.600 1.00 . A A . 44 ILE HG13 1 1
16 30576 1 1 44 ILE HG21 H 25.350 -7.257 12.425 1.00 . A A . 44 ILE HG21 1 1
16 30577 1 1 44 ILE HG22 H 26.320 -5.788 12.334 1.00 . A A . 44 ILE HG22 1 1
16 30578 1 1 44 ILE HG23 H 24.858 -5.938 11.363 1.00 . A A . 44 ILE HG23 1 1
16 30579 1 1 44 ILE N N 23.571 -3.443 14.306 1.00 . A A . 44 ILE N 1 1
16 30580 1 1 44 ILE O O 22.955 -3.833 11.492 1.00 . A A . 44 ILE O 1 1
16 30581 1 1 45 LEU C C 25.531 -3.528 8.886 1.00 . A A . 45 LEU C 1 1
16 30582 1 1 45 LEU CA C 24.810 -2.573 9.835 1.00 . A A . 45 LEU CA 1 1
16 30583 1 1 45 LEU CB C 25.331 -1.135 9.617 1.00 . A A . 45 LEU CB 1 1
16 30584 1 1 45 LEU CD1 C 23.180 -0.074 10.419 1.00 . A A . 45 LEU CD1 1 1
16 30585 1 1 45 LEU CD2 C 25.189 -0.123 11.937 1.00 . A A . 45 LEU CD2 1 1
16 30586 1 1 45 LEU CG C 24.702 -0.031 10.491 1.00 . A A . 45 LEU CG 1 1
16 30587 1 1 45 LEU H H 25.904 -2.842 11.623 1.00 . A A . 45 LEU H 1 1
16 30588 1 1 45 LEU HA H 23.749 -2.604 9.630 1.00 . A A . 45 LEU HA 1 1
16 30589 1 1 45 LEU HB2 H 26.397 -1.135 9.793 1.00 . A A . 45 LEU HB2 1 1
16 30590 1 1 45 LEU HB3 H 25.164 -0.875 8.581 1.00 . A A . 45 LEU HB3 1 1
16 30591 1 1 45 LEU HD11 H 22.767 0.715 11.032 1.00 . A A . 45 LEU HD11 1 1
16 30592 1 1 45 LEU HD12 H 22.826 -1.030 10.776 1.00 . A A . 45 LEU HD12 1 1
16 30593 1 1 45 LEU HD13 H 22.865 0.067 9.395 1.00 . A A . 45 LEU HD13 1 1
16 30594 1 1 45 LEU HD21 H 24.777 0.695 12.508 1.00 . A A . 45 LEU HD21 1 1
16 30595 1 1 45 LEU HD22 H 26.267 -0.069 11.960 1.00 . A A . 45 LEU HD22 1 1
16 30596 1 1 45 LEU HD23 H 24.867 -1.060 12.370 1.00 . A A . 45 LEU HD23 1 1
16 30597 1 1 45 LEU HG H 25.013 0.931 10.105 1.00 . A A . 45 LEU HG 1 1
16 30598 1 1 45 LEU N N 25.029 -3.003 11.211 1.00 . A A . 45 LEU N 1 1
16 30599 1 1 45 LEU O O 26.755 -3.481 8.773 1.00 . A A . 45 LEU O 1 1
16 30600 1 1 46 VAL C C 25.240 -4.877 5.862 1.00 . A A . 46 VAL C 1 1
16 30601 1 1 46 VAL CA C 25.380 -5.368 7.296 1.00 . A A . 46 VAL CA 1 1
16 30602 1 1 46 VAL CB C 24.751 -6.779 7.437 1.00 . A A . 46 VAL CB 1 1
16 30603 1 1 46 VAL CG1 C 25.008 -7.333 8.832 1.00 . A A . 46 VAL CG1 1 1
16 30604 1 1 46 VAL CG2 C 23.252 -6.762 7.132 1.00 . A A . 46 VAL CG2 1 1
16 30605 1 1 46 VAL H H 23.807 -4.398 8.348 1.00 . A A . 46 VAL H 1 1
16 30606 1 1 46 VAL HA H 26.435 -5.446 7.531 1.00 . A A . 46 VAL HA 1 1
16 30607 1 1 46 VAL HB H 25.234 -7.436 6.725 1.00 . A A . 46 VAL HB 1 1
16 30608 1 1 46 VAL HG11 H 24.549 -6.689 9.568 1.00 . A A . 46 VAL HG11 1 1
16 30609 1 1 46 VAL HG12 H 26.073 -7.381 9.011 1.00 . A A . 46 VAL HG12 1 1
16 30610 1 1 46 VAL HG13 H 24.587 -8.325 8.909 1.00 . A A . 46 VAL HG13 1 1
16 30611 1 1 46 VAL HG21 H 22.848 -7.759 7.245 1.00 . A A . 46 VAL HG21 1 1
16 30612 1 1 46 VAL HG22 H 23.091 -6.424 6.119 1.00 . A A . 46 VAL HG22 1 1
16 30613 1 1 46 VAL HG23 H 22.751 -6.093 7.817 1.00 . A A . 46 VAL HG23 1 1
16 30614 1 1 46 VAL N N 24.784 -4.406 8.224 1.00 . A A . 46 VAL N 1 1
16 30615 1 1 46 VAL O O 24.154 -4.482 5.441 1.00 . A A . 46 VAL O 1 1
16 30616 1 1 47 ASP C C 26.817 -5.459 2.770 1.00 . A A . 47 ASP C 1 1
16 30617 1 1 47 ASP CA C 26.351 -4.390 3.747 1.00 . A A . 47 ASP CA 1 1
16 30618 1 1 47 ASP CB C 27.253 -3.156 3.620 1.00 . A A . 47 ASP CB 1 1
16 30619 1 1 47 ASP CG C 27.350 -2.658 2.181 1.00 . A A . 47 ASP CG 1 1
16 30620 1 1 47 ASP H H 27.174 -5.248 5.504 1.00 . A A . 47 ASP H 1 1
16 30621 1 1 47 ASP HA H 25.339 -4.106 3.492 1.00 . A A . 47 ASP HA 1 1
16 30622 1 1 47 ASP HB2 H 26.853 -2.360 4.232 1.00 . A A . 47 ASP HB2 1 1
16 30623 1 1 47 ASP HB3 H 28.247 -3.404 3.968 1.00 . A A . 47 ASP HB3 1 1
16 30624 1 1 47 ASP N N 26.342 -4.889 5.120 1.00 . A A . 47 ASP N 1 1
16 30625 1 1 47 ASP O O 27.727 -6.243 3.071 1.00 . A A . 47 ASP O 1 1
16 30626 1 1 47 ASP OD1 O 26.294 -2.343 1.588 1.00 . A A . 47 ASP OD1 1 1
16 30627 1 1 47 ASP OD2 O 28.478 -2.586 1.642 1.00 . A A . 47 ASP OD2 1 1
16 30628 1 1 48 PHE C C 27.775 -5.679 -0.204 1.00 . A A . 48 PHE C 1 1
16 30629 1 1 48 PHE CA C 26.602 -6.344 0.509 1.00 . A A . 48 PHE CA 1 1
16 30630 1 1 48 PHE CB C 25.443 -6.598 -0.468 1.00 . A A . 48 PHE CB 1 1
16 30631 1 1 48 PHE CD1 C 23.164 -6.559 0.613 1.00 . A A . 48 PHE CD1 1 1
16 30632 1 1 48 PHE CD2 C 24.240 -8.670 0.310 1.00 . A A . 48 PHE CD2 1 1
16 30633 1 1 48 PHE CE1 C 22.079 -7.191 1.192 1.00 . A A . 48 PHE CE1 1 1
16 30634 1 1 48 PHE CE2 C 23.156 -9.306 0.888 1.00 . A A . 48 PHE CE2 1 1
16 30635 1 1 48 PHE CG C 24.257 -7.290 0.164 1.00 . A A . 48 PHE CG 1 1
16 30636 1 1 48 PHE CZ C 22.076 -8.565 1.330 1.00 . A A . 48 PHE CZ 1 1
16 30637 1 1 48 PHE H H 25.405 -4.897 1.477 1.00 . A A . 48 PHE H 1 1
16 30638 1 1 48 PHE HA H 26.932 -7.289 0.926 1.00 . A A . 48 PHE HA 1 1
16 30639 1 1 48 PHE HB2 H 25.104 -5.653 -0.867 1.00 . A A . 48 PHE HB2 1 1
16 30640 1 1 48 PHE HB3 H 25.797 -7.219 -1.281 1.00 . A A . 48 PHE HB3 1 1
16 30641 1 1 48 PHE HD1 H 23.164 -5.483 0.507 1.00 . A A . 48 PHE HD1 1 1
16 30642 1 1 48 PHE HD2 H 25.082 -9.251 -0.033 1.00 . A A . 48 PHE HD2 1 1
16 30643 1 1 48 PHE HE1 H 21.236 -6.610 1.537 1.00 . A A . 48 PHE HE1 1 1
16 30644 1 1 48 PHE HE2 H 23.153 -10.381 0.996 1.00 . A A . 48 PHE HE2 1 1
16 30645 1 1 48 PHE HZ H 21.229 -9.061 1.782 1.00 . A A . 48 PHE HZ 1 1
16 30646 1 1 48 PHE N N 26.177 -5.488 1.606 1.00 . A A . 48 PHE N 1 1
16 30647 1 1 48 PHE O O 27.580 -4.760 -1.002 1.00 . A A . 48 PHE O 1 1
16 30648 1 1 49 TRP C C 30.183 -5.053 -1.775 1.00 . A A . 49 TRP C 1 1
16 30649 1 1 49 TRP CA C 30.241 -5.541 -0.321 1.00 . A A . 49 TRP CA 1 1
16 30650 1 1 49 TRP CB C 31.385 -6.554 -0.143 1.00 . A A . 49 TRP CB 1 1
16 30651 1 1 49 TRP CD1 C 33.516 -5.213 0.362 1.00 . A A . 49 TRP CD1 1 1
16 30652 1 1 49 TRP CD2 C 33.523 -6.223 -1.636 1.00 . A A . 49 TRP CD2 1 1
16 30653 1 1 49 TRP CE2 C 34.738 -5.531 -1.479 1.00 . A A . 49 TRP CE2 1 1
16 30654 1 1 49 TRP CE3 C 33.301 -6.937 -2.819 1.00 . A A . 49 TRP CE3 1 1
16 30655 1 1 49 TRP CG C 32.752 -6.006 -0.447 1.00 . A A . 49 TRP CG 1 1
16 30656 1 1 49 TRP CH2 C 35.485 -6.236 -3.604 1.00 . A A . 49 TRP CH2 1 1
16 30657 1 1 49 TRP CZ2 C 35.727 -5.528 -2.458 1.00 . A A . 49 TRP CZ2 1 1
16 30658 1 1 49 TRP CZ3 C 34.284 -6.934 -3.790 1.00 . A A . 49 TRP CZ3 1 1
16 30659 1 1 49 TRP H H 29.025 -6.949 0.679 1.00 . A A . 49 TRP H 1 1
16 30660 1 1 49 TRP HA H 30.430 -4.693 0.322 1.00 . A A . 49 TRP HA 1 1
16 30661 1 1 49 TRP HB2 H 31.390 -6.902 0.881 1.00 . A A . 49 TRP HB2 1 1
16 30662 1 1 49 TRP HB3 H 31.212 -7.399 -0.796 1.00 . A A . 49 TRP HB3 1 1
16 30663 1 1 49 TRP HD1 H 33.214 -4.871 1.340 1.00 . A A . 49 TRP HD1 1 1
16 30664 1 1 49 TRP HE1 H 35.427 -4.370 0.129 1.00 . A A . 49 TRP HE1 1 1
16 30665 1 1 49 TRP HE3 H 32.381 -7.481 -2.980 1.00 . A A . 49 TRP HE3 1 1
16 30666 1 1 49 TRP HH2 H 36.224 -6.261 -4.392 1.00 . A A . 49 TRP HH2 1 1
16 30667 1 1 49 TRP HZ2 H 36.658 -4.995 -2.330 1.00 . A A . 49 TRP HZ2 1 1
16 30668 1 1 49 TRP HZ3 H 34.130 -7.478 -4.710 1.00 . A A . 49 TRP HZ3 1 1
16 30669 1 1 49 TRP N N 28.980 -6.152 0.116 1.00 . A A . 49 TRP N 1 1
16 30670 1 1 49 TRP NE1 N 34.710 -4.924 -0.252 1.00 . A A . 49 TRP NE1 1 1
16 30671 1 1 49 TRP O O 30.216 -5.854 -2.716 1.00 . A A . 49 TRP O 1 1
16 30672 1 1 50 ALA C C 30.496 -1.640 -3.146 1.00 . A A . 50 ALA C 1 1
16 30673 1 1 50 ALA CA C 30.065 -3.105 -3.254 1.00 . A A . 50 ALA CA 1 1
16 30674 1 1 50 ALA CB C 28.678 -3.210 -3.882 1.00 . A A . 50 ALA CB 1 1
16 30675 1 1 50 ALA H H 29.991 -3.165 -1.142 1.00 . A A . 50 ALA H 1 1
16 30676 1 1 50 ALA HA H 30.766 -3.632 -3.886 1.00 . A A . 50 ALA HA 1 1
16 30677 1 1 50 ALA HB1 H 28.394 -4.249 -3.959 1.00 . A A . 50 ALA HB1 1 1
16 30678 1 1 50 ALA HB2 H 28.690 -2.766 -4.868 1.00 . A A . 50 ALA HB2 1 1
16 30679 1 1 50 ALA HB3 H 27.962 -2.688 -3.264 1.00 . A A . 50 ALA HB3 1 1
16 30680 1 1 50 ALA N N 30.078 -3.734 -1.939 1.00 . A A . 50 ALA N 1 1
16 30681 1 1 50 ALA O O 30.248 -0.992 -2.130 1.00 . A A . 50 ALA O 1 1
16 30682 1 1 51 PRO C C 30.452 1.288 -4.035 1.00 . A A . 51 PRO C 1 1
16 30683 1 1 51 PRO CA C 31.608 0.298 -4.218 1.00 . A A . 51 PRO CA 1 1
16 30684 1 1 51 PRO CB C 32.241 0.447 -5.611 1.00 . A A . 51 PRO CB 1 1
16 30685 1 1 51 PRO CD C 31.541 -1.825 -5.421 1.00 . A A . 51 PRO CD 1 1
16 30686 1 1 51 PRO CG C 32.604 -0.942 -6.012 1.00 . A A . 51 PRO CG 1 1
16 30687 1 1 51 PRO HA H 32.357 0.481 -3.460 1.00 . A A . 51 PRO HA 1 1
16 30688 1 1 51 PRO HB2 H 31.523 0.880 -6.297 1.00 . A A . 51 PRO HB2 1 1
16 30689 1 1 51 PRO HB3 H 33.114 1.082 -5.549 1.00 . A A . 51 PRO HB3 1 1
16 30690 1 1 51 PRO HD2 H 30.699 -1.912 -6.096 1.00 . A A . 51 PRO HD2 1 1
16 30691 1 1 51 PRO HD3 H 31.944 -2.799 -5.188 1.00 . A A . 51 PRO HD3 1 1
16 30692 1 1 51 PRO HG2 H 32.607 -1.026 -7.092 1.00 . A A . 51 PRO HG2 1 1
16 30693 1 1 51 PRO HG3 H 33.575 -1.201 -5.613 1.00 . A A . 51 PRO HG3 1 1
16 30694 1 1 51 PRO N N 31.160 -1.104 -4.192 1.00 . A A . 51 PRO N 1 1
16 30695 1 1 51 PRO O O 29.605 1.449 -4.922 1.00 . A A . 51 PRO O 1 1
16 30696 1 1 52 TRP C C 29.496 4.184 -3.358 1.00 . A A . 52 TRP C 1 1
16 30697 1 1 52 TRP CA C 29.378 2.896 -2.535 1.00 . A A . 52 TRP CA 1 1
16 30698 1 1 52 TRP CB C 29.399 3.195 -1.021 1.00 . A A . 52 TRP CB 1 1
16 30699 1 1 52 TRP CD1 C 31.508 4.518 -0.363 1.00 . A A . 52 TRP CD1 1 1
16 30700 1 1 52 TRP CD2 C 31.599 2.333 0.121 1.00 . A A . 52 TRP CD2 1 1
16 30701 1 1 52 TRP CE2 C 32.805 2.932 0.527 1.00 . A A . 52 TRP CE2 1 1
16 30702 1 1 52 TRP CE3 C 31.423 0.961 0.327 1.00 . A A . 52 TRP CE3 1 1
16 30703 1 1 52 TRP CG C 30.781 3.363 -0.448 1.00 . A A . 52 TRP CG 1 1
16 30704 1 1 52 TRP CH2 C 33.634 0.862 1.314 1.00 . A A . 52 TRP CH2 1 1
16 30705 1 1 52 TRP CZ2 C 33.833 2.204 1.125 1.00 . A A . 52 TRP CZ2 1 1
16 30706 1 1 52 TRP CZ3 C 32.443 0.240 0.920 1.00 . A A . 52 TRP CZ3 1 1
16 30707 1 1 52 TRP H H 31.119 1.743 -2.214 1.00 . A A . 52 TRP H 1 1
16 30708 1 1 52 TRP HA H 28.427 2.434 -2.773 1.00 . A A . 52 TRP HA 1 1
16 30709 1 1 52 TRP HB2 H 28.848 4.104 -0.831 1.00 . A A . 52 TRP HB2 1 1
16 30710 1 1 52 TRP HB3 H 28.921 2.379 -0.496 1.00 . A A . 52 TRP HB3 1 1
16 30711 1 1 52 TRP HD1 H 31.166 5.482 -0.712 1.00 . A A . 52 TRP HD1 1 1
16 30712 1 1 52 TRP HE1 H 33.428 4.930 0.386 1.00 . A A . 52 TRP HE1 1 1
16 30713 1 1 52 TRP HE3 H 30.511 0.464 0.030 1.00 . A A . 52 TRP HE3 1 1
16 30714 1 1 52 TRP HH2 H 34.405 0.260 1.773 1.00 . A A . 52 TRP HH2 1 1
16 30715 1 1 52 TRP HZ2 H 34.757 2.669 1.435 1.00 . A A . 52 TRP HZ2 1 1
16 30716 1 1 52 TRP HZ3 H 32.325 -0.821 1.085 1.00 . A A . 52 TRP HZ3 1 1
16 30717 1 1 52 TRP N N 30.421 1.932 -2.874 1.00 . A A . 52 TRP N 1 1
16 30718 1 1 52 TRP NE1 N 32.728 4.265 0.218 1.00 . A A . 52 TRP NE1 1 1
16 30719 1 1 52 TRP O O 30.103 5.164 -2.919 1.00 . A A . 52 TRP O 1 1
16 30720 1 1 53 CYS C C 30.166 5.746 -6.053 1.00 . A A . 53 CYS C 1 1
16 30721 1 1 53 CYS CA C 28.819 5.323 -5.447 1.00 . A A . 53 CYS CA 1 1
16 30722 1 1 53 CYS CB C 28.177 6.501 -4.697 1.00 . A A . 53 CYS CB 1 1
16 30723 1 1 53 CYS H H 28.592 3.290 -4.896 1.00 . A A . 53 CYS H 1 1
16 30724 1 1 53 CYS HA H 28.164 5.044 -6.258 1.00 . A A . 53 CYS HA 1 1
16 30725 1 1 53 CYS HB2 H 28.800 6.767 -3.855 1.00 . A A . 53 CYS HB2 1 1
16 30726 1 1 53 CYS HB3 H 28.101 7.350 -5.364 1.00 . A A . 53 CYS HB3 1 1
16 30727 1 1 53 CYS HG H 26.645 5.699 -2.824 1.00 . A A . 53 CYS HG 1 1
16 30728 1 1 53 CYS N N 28.935 4.148 -4.571 1.00 . A A . 53 CYS N 1 1
16 30729 1 1 53 CYS O O 30.331 5.733 -7.277 1.00 . A A . 53 CYS O 1 1
16 30730 1 1 53 CYS SG S 26.520 6.151 -4.063 1.00 . A A . 53 CYS SG 1 1
16 30731 1 1 54 GLY C C 33.293 5.505 -6.217 1.00 . A A . 54 GLY C 1 1
16 30732 1 1 54 GLY CA C 32.404 6.611 -5.669 1.00 . A A . 54 GLY CA 1 1
16 30733 1 1 54 GLY H H 30.941 6.074 -4.242 1.00 . A A . 54 GLY H 1 1
16 30734 1 1 54 GLY HA2 H 32.240 7.347 -6.446 1.00 . A A . 54 GLY HA2 1 1
16 30735 1 1 54 GLY HA3 H 32.911 7.089 -4.843 1.00 . A A . 54 GLY HA3 1 1
16 30736 1 1 54 GLY N N 31.115 6.126 -5.202 1.00 . A A . 54 GLY N 1 1
16 30737 1 1 54 GLY O O 32.796 4.539 -6.801 1.00 . A A . 54 GLY O 1 1
16 30738 1 1 55 PRO C C 35.376 3.278 -5.777 1.00 . A A . 55 PRO C 1 1
16 30739 1 1 55 PRO CA C 35.567 4.601 -6.524 1.00 . A A . 55 PRO CA 1 1
16 30740 1 1 55 PRO CB C 36.952 5.213 -6.239 1.00 . A A . 55 PRO CB 1 1
16 30741 1 1 55 PRO CD C 35.316 6.772 -5.435 1.00 . A A . 55 PRO CD 1 1
16 30742 1 1 55 PRO CG C 36.710 6.252 -5.194 1.00 . A A . 55 PRO CG 1 1
16 30743 1 1 55 PRO HA H 35.459 4.426 -7.586 1.00 . A A . 55 PRO HA 1 1
16 30744 1 1 55 PRO HB2 H 37.628 4.445 -5.886 1.00 . A A . 55 PRO HB2 1 1
16 30745 1 1 55 PRO HB3 H 37.346 5.652 -7.146 1.00 . A A . 55 PRO HB3 1 1
16 30746 1 1 55 PRO HD2 H 34.845 7.045 -4.501 1.00 . A A . 55 PRO HD2 1 1
16 30747 1 1 55 PRO HD3 H 35.339 7.619 -6.107 1.00 . A A . 55 PRO HD3 1 1
16 30748 1 1 55 PRO HG2 H 36.778 5.805 -4.210 1.00 . A A . 55 PRO HG2 1 1
16 30749 1 1 55 PRO HG3 H 37.432 7.050 -5.292 1.00 . A A . 55 PRO HG3 1 1
16 30750 1 1 55 PRO N N 34.626 5.626 -6.060 1.00 . A A . 55 PRO N 1 1
16 30751 1 1 55 PRO O O 34.908 2.298 -6.357 1.00 . A A . 55 PRO O 1 1
16 30752 1 1 56 CYS C C 36.259 2.348 -2.276 1.00 . A A . 56 CYS C 1 1
16 30753 1 1 56 CYS CA C 35.584 2.095 -3.626 1.00 . A A . 56 CYS CA 1 1
16 30754 1 1 56 CYS CB C 36.193 0.842 -4.280 1.00 . A A . 56 CYS CB 1 1
16 30755 1 1 56 CYS H H 36.128 4.080 -4.109 1.00 . A A . 56 CYS H 1 1
16 30756 1 1 56 CYS HA H 34.529 1.937 -3.465 1.00 . A A . 56 CYS HA 1 1
16 30757 1 1 56 CYS HB2 H 35.770 0.718 -5.266 1.00 . A A . 56 CYS HB2 1 1
16 30758 1 1 56 CYS HB3 H 37.262 0.975 -4.369 1.00 . A A . 56 CYS HB3 1 1
16 30759 1 1 56 CYS HG H 36.259 -0.484 -2.107 1.00 . A A . 56 CYS HG 1 1
16 30760 1 1 56 CYS N N 35.739 3.270 -4.490 1.00 . A A . 56 CYS N 1 1
16 30761 1 1 56 CYS O O 36.668 1.414 -1.587 1.00 . A A . 56 CYS O 1 1
16 30762 1 1 56 CYS SG S 35.901 -0.690 -3.368 1.00 . A A . 56 CYS SG 1 1
16 30763 1 1 57 ARG C C 36.192 4.920 0.181 1.00 . A A . 57 ARG C 1 1
16 30764 1 1 57 ARG CA C 37.062 3.999 -0.670 1.00 . A A . 57 ARG CA 1 1
16 30765 1 1 57 ARG CB C 38.381 4.708 -1.024 1.00 . A A . 57 ARG CB 1 1
16 30766 1 1 57 ARG CD C 40.454 5.867 -0.142 1.00 . A A . 57 ARG CD 1 1
16 30767 1 1 57 ARG CG C 39.325 4.891 0.165 1.00 . A A . 57 ARG CG 1 1
16 30768 1 1 57 ARG CZ C 40.736 8.277 -0.595 1.00 . A A . 57 ARG CZ 1 1
16 30769 1 1 57 ARG H H 35.906 4.314 -2.412 1.00 . A A . 57 ARG H 1 1
16 30770 1 1 57 ARG HA H 37.279 3.102 -0.105 1.00 . A A . 57 ARG HA 1 1
16 30771 1 1 57 ARG HB2 H 38.895 4.127 -1.778 1.00 . A A . 57 ARG HB2 1 1
16 30772 1 1 57 ARG HB3 H 38.153 5.683 -1.431 1.00 . A A . 57 ARG HB3 1 1
16 30773 1 1 57 ARG HD2 H 41.149 5.866 0.685 1.00 . A A . 57 ARG HD2 1 1
16 30774 1 1 57 ARG HD3 H 40.963 5.546 -1.040 1.00 . A A . 57 ARG HD3 1 1
16 30775 1 1 57 ARG HE H 38.986 7.367 -0.267 1.00 . A A . 57 ARG HE 1 1
16 30776 1 1 57 ARG HG2 H 38.760 5.267 1.007 1.00 . A A . 57 ARG HG2 1 1
16 30777 1 1 57 ARG HG3 H 39.753 3.931 0.422 1.00 . A A . 57 ARG HG3 1 1
16 30778 1 1 57 ARG HH11 H 42.468 7.213 -0.618 1.00 . A A . 57 ARG HH11 1 1
16 30779 1 1 57 ARG HH12 H 42.632 8.915 -0.909 1.00 . A A . 57 ARG HH12 1 1
16 30780 1 1 57 ARG HH21 H 39.207 9.606 -0.644 1.00 . A A . 57 ARG HH21 1 1
16 30781 1 1 57 ARG HH22 H 40.780 10.270 -0.942 1.00 . A A . 57 ARG HH22 1 1
16 30782 1 1 57 ARG N N 36.350 3.618 -1.887 1.00 . A A . 57 ARG N 1 1
16 30783 1 1 57 ARG NE N 39.955 7.229 -0.337 1.00 . A A . 57 ARG NE 1 1
16 30784 1 1 57 ARG NH1 N 42.049 8.124 -0.716 1.00 . A A . 57 ARG NH1 1 1
16 30785 1 1 57 ARG NH2 N 40.199 9.480 -0.736 1.00 . A A . 57 ARG NH2 1 1
16 30786 1 1 57 ARG O O 35.206 5.477 -0.311 1.00 . A A . 57 ARG O 1 1
16 30787 1 1 58 SER C C 35.803 7.380 1.778 1.00 . A A . 58 SER C 1 1
16 30788 1 1 58 SER CA C 35.867 5.967 2.366 1.00 . A A . 58 SER CA 1 1
16 30789 1 1 58 SER CB C 36.580 5.981 3.726 1.00 . A A . 58 SER CB 1 1
16 30790 1 1 58 SER H H 37.319 4.552 1.786 1.00 . A A . 58 SER H 1 1
16 30791 1 1 58 SER HA H 34.861 5.595 2.498 1.00 . A A . 58 SER HA 1 1
16 30792 1 1 58 SER HB2 H 36.648 4.972 4.105 1.00 . A A . 58 SER HB2 1 1
16 30793 1 1 58 SER HB3 H 37.574 6.386 3.608 1.00 . A A . 58 SER HB3 1 1
16 30794 1 1 58 SER HG H 35.267 6.200 5.161 1.00 . A A . 58 SER HG 1 1
16 30795 1 1 58 SER N N 36.560 5.070 1.451 1.00 . A A . 58 SER N 1 1
16 30796 1 1 58 SER O O 36.839 7.990 1.479 1.00 . A A . 58 SER O 1 1
16 30797 1 1 58 SER OG O 35.877 6.771 4.669 1.00 . A A . 58 SER OG 1 1
16 30798 1 1 59 LEU C C 33.315 9.959 1.829 1.00 . A A . 59 LEU C 1 1
16 30799 1 1 59 LEU CA C 34.341 9.187 0.990 1.00 . A A . 59 LEU CA 1 1
16 30800 1 1 59 LEU CB C 33.842 8.988 -0.456 1.00 . A A . 59 LEU CB 1 1
16 30801 1 1 59 LEU CD1 C 35.076 10.939 -1.490 1.00 . A A . 59 LEU CD1 1 1
16 30802 1 1 59 LEU CD2 C 33.086 9.945 -2.664 1.00 . A A . 59 LEU CD2 1 1
16 30803 1 1 59 LEU CG C 33.717 10.265 -1.310 1.00 . A A . 59 LEU CG 1 1
16 30804 1 1 59 LEU H H 33.815 7.349 1.897 1.00 . A A . 59 LEU H 1 1
16 30805 1 1 59 LEU HA H 35.271 9.738 0.976 1.00 . A A . 59 LEU HA 1 1
16 30806 1 1 59 LEU HB2 H 34.525 8.315 -0.955 1.00 . A A . 59 LEU HB2 1 1
16 30807 1 1 59 LEU HB3 H 32.871 8.515 -0.416 1.00 . A A . 59 LEU HB3 1 1
16 30808 1 1 59 LEU HD11 H 35.768 10.246 -1.950 1.00 . A A . 59 LEU HD11 1 1
16 30809 1 1 59 LEU HD12 H 35.458 11.242 -0.526 1.00 . A A . 59 LEU HD12 1 1
16 30810 1 1 59 LEU HD13 H 34.967 11.810 -2.121 1.00 . A A . 59 LEU HD13 1 1
16 30811 1 1 59 LEU HD21 H 33.703 9.234 -3.194 1.00 . A A . 59 LEU HD21 1 1
16 30812 1 1 59 LEU HD22 H 32.999 10.851 -3.245 1.00 . A A . 59 LEU HD22 1 1
16 30813 1 1 59 LEU HD23 H 32.102 9.522 -2.511 1.00 . A A . 59 LEU HD23 1 1
16 30814 1 1 59 LEU HG H 33.069 10.964 -0.799 1.00 . A A . 59 LEU HG 1 1
16 30815 1 1 59 LEU N N 34.583 7.880 1.602 1.00 . A A . 59 LEU N 1 1
16 30816 1 1 59 LEU O O 32.505 10.729 1.306 1.00 . A A . 59 LEU O 1 1
16 30817 1 1 60 GLU C C 30.982 9.926 3.704 1.00 . A A . 60 GLU C 1 1
16 30818 1 1 60 GLU CA C 32.415 10.321 4.085 1.00 . A A . 60 GLU CA 1 1
16 30819 1 1 60 GLU CB C 32.547 11.856 4.148 1.00 . A A . 60 GLU CB 1 1
16 30820 1 1 60 GLU CD C 34.110 11.930 6.143 1.00 . A A . 60 GLU CD 1 1
16 30821 1 1 60 GLU CG C 33.878 12.352 4.700 1.00 . A A . 60 GLU CG 1 1
16 30822 1 1 60 GLU H H 34.117 9.207 3.498 1.00 . A A . 60 GLU H 1 1
16 30823 1 1 60 GLU HA H 32.635 9.913 5.064 1.00 . A A . 60 GLU HA 1 1
16 30824 1 1 60 GLU HB2 H 32.427 12.256 3.151 1.00 . A A . 60 GLU HB2 1 1
16 30825 1 1 60 GLU HB3 H 31.757 12.248 4.776 1.00 . A A . 60 GLU HB3 1 1
16 30826 1 1 60 GLU HG2 H 34.677 11.957 4.088 1.00 . A A . 60 GLU HG2 1 1
16 30827 1 1 60 GLU HG3 H 33.895 13.434 4.650 1.00 . A A . 60 GLU HG3 1 1
16 30828 1 1 60 GLU N N 33.384 9.754 3.144 1.00 . A A . 60 GLU N 1 1
16 30829 1 1 60 GLU O O 30.119 10.791 3.526 1.00 . A A . 60 GLU O 1 1
16 30830 1 1 60 GLU OE1 O 34.990 11.075 6.389 1.00 . A A . 60 GLU OE1 1 1
16 30831 1 1 60 GLU OE2 O 33.409 12.449 7.039 1.00 . A A . 60 GLU OE2 1 1
16 30832 1 1 61 PRO C C 28.472 8.067 4.473 1.00 . A A . 61 PRO C 1 1
16 30833 1 1 61 PRO CA C 29.365 8.126 3.236 1.00 . A A . 61 PRO CA 1 1
16 30834 1 1 61 PRO CB C 29.632 6.726 2.677 1.00 . A A . 61 PRO CB 1 1
16 30835 1 1 61 PRO CD C 31.658 7.490 3.738 1.00 . A A . 61 PRO CD 1 1
16 30836 1 1 61 PRO CG C 30.841 6.257 3.415 1.00 . A A . 61 PRO CG 1 1
16 30837 1 1 61 PRO HA H 28.895 8.740 2.480 1.00 . A A . 61 PRO HA 1 1
16 30838 1 1 61 PRO HB2 H 28.779 6.087 2.858 1.00 . A A . 61 PRO HB2 1 1
16 30839 1 1 61 PRO HB3 H 29.819 6.790 1.613 1.00 . A A . 61 PRO HB3 1 1
16 30840 1 1 61 PRO HD2 H 32.020 7.446 4.755 1.00 . A A . 61 PRO HD2 1 1
16 30841 1 1 61 PRO HD3 H 32.486 7.585 3.050 1.00 . A A . 61 PRO HD3 1 1
16 30842 1 1 61 PRO HG2 H 30.543 5.757 4.326 1.00 . A A . 61 PRO HG2 1 1
16 30843 1 1 61 PRO HG3 H 31.413 5.583 2.791 1.00 . A A . 61 PRO HG3 1 1
16 30844 1 1 61 PRO N N 30.702 8.608 3.567 1.00 . A A . 61 PRO N 1 1
16 30845 1 1 61 PRO O O 28.965 8.112 5.598 1.00 . A A . 61 PRO O 1 1
16 30846 1 1 62 GLN C C 26.567 7.172 6.540 1.00 . A A . 62 GLN C 1 1
16 30847 1 1 62 GLN CA C 26.159 8.000 5.313 1.00 . A A . 62 GLN CA 1 1
16 30848 1 1 62 GLN CB C 24.799 7.474 4.813 1.00 . A A . 62 GLN CB 1 1
16 30849 1 1 62 GLN CD C 24.970 7.421 2.274 1.00 . A A . 62 GLN CD 1 1
16 30850 1 1 62 GLN CG C 24.301 8.051 3.486 1.00 . A A . 62 GLN CG 1 1
16 30851 1 1 62 GLN H H 26.875 7.803 3.329 1.00 . A A . 62 GLN H 1 1
16 30852 1 1 62 GLN HA H 26.049 9.037 5.607 1.00 . A A . 62 GLN HA 1 1
16 30853 1 1 62 GLN HB2 H 24.869 6.402 4.700 1.00 . A A . 62 GLN HB2 1 1
16 30854 1 1 62 GLN HB3 H 24.055 7.688 5.569 1.00 . A A . 62 GLN HB3 1 1
16 30855 1 1 62 GLN HE21 H 23.706 5.890 2.331 1.00 . A A . 62 GLN HE21 1 1
16 30856 1 1 62 GLN HE22 H 24.877 5.848 1.060 1.00 . A A . 62 GLN HE22 1 1
16 30857 1 1 62 GLN HG2 H 23.235 7.883 3.413 1.00 . A A . 62 GLN HG2 1 1
16 30858 1 1 62 GLN HG3 H 24.495 9.115 3.476 1.00 . A A . 62 GLN HG3 1 1
16 30859 1 1 62 GLN N N 27.169 7.937 4.248 1.00 . A A . 62 GLN N 1 1
16 30860 1 1 62 GLN NE2 N 24.467 6.271 1.849 1.00 . A A . 62 GLN NE2 1 1
16 30861 1 1 62 GLN O O 26.682 7.692 7.657 1.00 . A A . 62 GLN O 1 1
16 30862 1 1 62 GLN OE1 O 25.956 7.940 1.752 1.00 . A A . 62 GLN OE1 1 1
16 30863 1 1 63 LEU C C 28.260 5.296 8.207 1.00 . A A . 63 LEU C 1 1
16 30864 1 1 63 LEU CA C 27.031 4.920 7.385 1.00 . A A . 63 LEU CA 1 1
16 30865 1 1 63 LEU CB C 27.175 3.492 6.823 1.00 . A A . 63 LEU CB 1 1
16 30866 1 1 63 LEU CD1 C 24.790 2.834 7.345 1.00 . A A . 63 LEU CD1 1 1
16 30867 1 1 63 LEU CD2 C 25.399 3.565 5.011 1.00 . A A . 63 LEU CD2 1 1
16 30868 1 1 63 LEU CG C 25.882 2.852 6.275 1.00 . A A . 63 LEU CG 1 1
16 30869 1 1 63 LEU H H 26.827 5.567 5.380 1.00 . A A . 63 LEU H 1 1
16 30870 1 1 63 LEU HA H 26.167 4.949 8.033 1.00 . A A . 63 LEU HA 1 1
16 30871 1 1 63 LEU HB2 H 27.905 3.515 6.027 1.00 . A A . 63 LEU HB2 1 1
16 30872 1 1 63 LEU HB3 H 27.555 2.854 7.612 1.00 . A A . 63 LEU HB3 1 1
16 30873 1 1 63 LEU HD11 H 24.589 3.844 7.675 1.00 . A A . 63 LEU HD11 1 1
16 30874 1 1 63 LEU HD12 H 25.119 2.240 8.185 1.00 . A A . 63 LEU HD12 1 1
16 30875 1 1 63 LEU HD13 H 23.887 2.404 6.934 1.00 . A A . 63 LEU HD13 1 1
16 30876 1 1 63 LEU HD21 H 24.505 3.083 4.644 1.00 . A A . 63 LEU HD21 1 1
16 30877 1 1 63 LEU HD22 H 26.169 3.516 4.254 1.00 . A A . 63 LEU HD22 1 1
16 30878 1 1 63 LEU HD23 H 25.182 4.600 5.236 1.00 . A A . 63 LEU HD23 1 1
16 30879 1 1 63 LEU HG H 26.090 1.823 6.011 1.00 . A A . 63 LEU HG 1 1
16 30880 1 1 63 LEU N N 26.801 5.880 6.306 1.00 . A A . 63 LEU N 1 1
16 30881 1 1 63 LEU O O 28.195 5.346 9.433 1.00 . A A . 63 LEU O 1 1
16 30882 1 1 64 GLU C C 30.385 7.333 8.901 1.00 . A A . 64 GLU C 1 1
16 30883 1 1 64 GLU CA C 30.588 5.990 8.218 1.00 . A A . 64 GLU CA 1 1
16 30884 1 1 64 GLU CB C 31.770 6.089 7.247 1.00 . A A . 64 GLU CB 1 1
16 30885 1 1 64 GLU CD C 33.505 4.891 5.870 1.00 . A A . 64 GLU CD 1 1
16 30886 1 1 64 GLU CG C 32.193 4.765 6.626 1.00 . A A . 64 GLU CG 1 1
16 30887 1 1 64 GLU H H 29.363 5.531 6.555 1.00 . A A . 64 GLU H 1 1
16 30888 1 1 64 GLU HA H 30.811 5.247 8.970 1.00 . A A . 64 GLU HA 1 1
16 30889 1 1 64 GLU HB2 H 31.501 6.762 6.445 1.00 . A A . 64 GLU HB2 1 1
16 30890 1 1 64 GLU HB3 H 32.619 6.499 7.776 1.00 . A A . 64 GLU HB3 1 1
16 30891 1 1 64 GLU HG2 H 32.313 4.032 7.411 1.00 . A A . 64 GLU HG2 1 1
16 30892 1 1 64 GLU HG3 H 31.423 4.435 5.941 1.00 . A A . 64 GLU HG3 1 1
16 30893 1 1 64 GLU N N 29.368 5.585 7.530 1.00 . A A . 64 GLU N 1 1
16 30894 1 1 64 GLU O O 30.864 7.557 10.010 1.00 . A A . 64 GLU O 1 1
16 30895 1 1 64 GLU OE1 O 33.485 4.941 4.623 1.00 . A A . 64 GLU OE1 1 1
16 30896 1 1 64 GLU OE2 O 34.559 4.984 6.531 1.00 . A A . 64 GLU OE2 1 1
16 30897 1 1 65 LYS C C 28.781 9.580 10.067 1.00 . A A . 65 LYS C 1 1
16 30898 1 1 65 LYS CA C 29.454 9.572 8.696 1.00 . A A . 65 LYS CA 1 1
16 30899 1 1 65 LYS CB C 28.627 10.367 7.673 1.00 . A A . 65 LYS CB 1 1
16 30900 1 1 65 LYS CD C 30.173 12.341 7.887 1.00 . A A . 65 LYS CD 1 1
16 30901 1 1 65 LYS CE C 30.298 13.856 7.978 1.00 . A A . 65 LYS CE 1 1
16 30902 1 1 65 LYS CG C 28.716 11.878 7.847 1.00 . A A . 65 LYS CG 1 1
16 30903 1 1 65 LYS H H 29.210 7.923 7.405 1.00 . A A . 65 LYS H 1 1
16 30904 1 1 65 LYS HA H 30.431 10.024 8.787 1.00 . A A . 65 LYS HA 1 1
16 30905 1 1 65 LYS HB2 H 28.976 10.122 6.679 1.00 . A A . 65 LYS HB2 1 1
16 30906 1 1 65 LYS HB3 H 27.590 10.075 7.759 1.00 . A A . 65 LYS HB3 1 1
16 30907 1 1 65 LYS HD2 H 30.654 11.903 8.751 1.00 . A A . 65 LYS HD2 1 1
16 30908 1 1 65 LYS HD3 H 30.672 12.003 6.990 1.00 . A A . 65 LYS HD3 1 1
16 30909 1 1 65 LYS HE2 H 29.894 14.295 7.077 1.00 . A A . 65 LYS HE2 1 1
16 30910 1 1 65 LYS HE3 H 29.736 14.204 8.833 1.00 . A A . 65 LYS HE3 1 1
16 30911 1 1 65 LYS HG2 H 28.215 12.359 7.018 1.00 . A A . 65 LYS HG2 1 1
16 30912 1 1 65 LYS HG3 H 28.230 12.152 8.772 1.00 . A A . 65 LYS HG3 1 1
16 30913 1 1 65 LYS HZ1 H 32.307 13.814 7.405 1.00 . A A . 65 LYS HZ1 1 1
16 30914 1 1 65 LYS HZ2 H 32.067 14.014 9.069 1.00 . A A . 65 LYS HZ2 1 1
16 30915 1 1 65 LYS HZ3 H 31.794 15.305 8.018 1.00 . A A . 65 LYS HZ3 1 1
16 30916 1 1 65 LYS N N 29.645 8.207 8.233 1.00 . A A . 65 LYS N 1 1
16 30917 1 1 65 LYS NZ N 31.714 14.277 8.127 1.00 . A A . 65 LYS NZ 1 1
16 30918 1 1 65 LYS O O 29.203 10.304 10.971 1.00 . A A . 65 LYS O 1 1
16 30919 1 1 66 LEU C C 27.863 7.698 12.444 1.00 . A A . 66 LEU C 1 1
16 30920 1 1 66 LEU CA C 27.078 8.629 11.519 1.00 . A A . 66 LEU CA 1 1
16 30921 1 1 66 LEU CB C 25.632 8.135 11.363 1.00 . A A . 66 LEU CB 1 1
16 30922 1 1 66 LEU CD1 C 23.223 8.650 10.818 1.00 . A A . 66 LEU CD1 1 1
16 30923 1 1 66 LEU CD2 C 24.839 10.530 11.215 1.00 . A A . 66 LEU CD2 1 1
16 30924 1 1 66 LEU CG C 24.669 9.115 10.666 1.00 . A A . 66 LEU CG 1 1
16 30925 1 1 66 LEU H H 27.407 8.249 9.449 1.00 . A A . 66 LEU H 1 1
16 30926 1 1 66 LEU HA H 27.056 9.612 11.973 1.00 . A A . 66 LEU HA 1 1
16 30927 1 1 66 LEU HB2 H 25.650 7.214 10.796 1.00 . A A . 66 LEU HB2 1 1
16 30928 1 1 66 LEU HB3 H 25.240 7.921 12.349 1.00 . A A . 66 LEU HB3 1 1
16 30929 1 1 66 LEU HD11 H 22.565 9.347 10.320 1.00 . A A . 66 LEU HD11 1 1
16 30930 1 1 66 LEU HD12 H 22.966 8.597 11.866 1.00 . A A . 66 LEU HD12 1 1
16 30931 1 1 66 LEU HD13 H 23.111 7.673 10.372 1.00 . A A . 66 LEU HD13 1 1
16 30932 1 1 66 LEU HD21 H 24.649 10.532 12.278 1.00 . A A . 66 LEU HD21 1 1
16 30933 1 1 66 LEU HD22 H 24.142 11.193 10.724 1.00 . A A . 66 LEU HD22 1 1
16 30934 1 1 66 LEU HD23 H 25.846 10.871 11.030 1.00 . A A . 66 LEU HD23 1 1
16 30935 1 1 66 LEU HG H 24.899 9.139 9.610 1.00 . A A . 66 LEU HG 1 1
16 30936 1 1 66 LEU N N 27.742 8.762 10.224 1.00 . A A . 66 LEU N 1 1
16 30937 1 1 66 LEU O O 27.847 7.875 13.664 1.00 . A A . 66 LEU O 1 1
16 30938 1 1 67 ALA C C 30.471 6.512 13.408 1.00 . A A . 67 ALA C 1 1
16 30939 1 1 67 ALA CA C 29.369 5.781 12.645 1.00 . A A . 67 ALA CA 1 1
16 30940 1 1 67 ALA CB C 29.973 4.708 11.743 1.00 . A A . 67 ALA CB 1 1
16 30941 1 1 67 ALA H H 28.533 6.629 10.889 1.00 . A A . 67 ALA H 1 1
16 30942 1 1 67 ALA HA H 28.713 5.293 13.355 1.00 . A A . 67 ALA HA 1 1
16 30943 1 1 67 ALA HB1 H 30.653 5.168 11.042 1.00 . A A . 67 ALA HB1 1 1
16 30944 1 1 67 ALA HB2 H 29.184 4.205 11.200 1.00 . A A . 67 ALA HB2 1 1
16 30945 1 1 67 ALA HB3 H 30.509 3.987 12.344 1.00 . A A . 67 ALA HB3 1 1
16 30946 1 1 67 ALA N N 28.563 6.722 11.865 1.00 . A A . 67 ALA N 1 1
16 30947 1 1 67 ALA O O 30.835 6.119 14.516 1.00 . A A . 67 ALA O 1 1
16 30948 1 1 68 GLN C C 31.535 8.917 14.803 1.00 . A A . 68 GLN C 1 1
16 30949 1 1 68 GLN CA C 32.020 8.409 13.445 1.00 . A A . 68 GLN CA 1 1
16 30950 1 1 68 GLN CB C 32.386 9.602 12.545 1.00 . A A . 68 GLN CB 1 1
16 30951 1 1 68 GLN CD C 33.349 10.407 10.334 1.00 . A A . 68 GLN CD 1 1
16 30952 1 1 68 GLN CG C 33.127 9.222 11.264 1.00 . A A . 68 GLN CG 1 1
16 30953 1 1 68 GLN H H 30.676 7.826 11.911 1.00 . A A . 68 GLN H 1 1
16 30954 1 1 68 GLN HA H 32.897 7.794 13.594 1.00 . A A . 68 GLN HA 1 1
16 30955 1 1 68 GLN HB2 H 31.478 10.118 12.266 1.00 . A A . 68 GLN HB2 1 1
16 30956 1 1 68 GLN HB3 H 33.013 10.281 13.106 1.00 . A A . 68 GLN HB3 1 1
16 30957 1 1 68 GLN HE21 H 33.347 9.207 8.752 1.00 . A A . 68 GLN HE21 1 1
16 30958 1 1 68 GLN HE22 H 33.580 10.889 8.418 1.00 . A A . 68 GLN HE22 1 1
16 30959 1 1 68 GLN HG2 H 34.089 8.810 11.530 1.00 . A A . 68 GLN HG2 1 1
16 30960 1 1 68 GLN HG3 H 32.550 8.474 10.739 1.00 . A A . 68 GLN HG3 1 1
16 30961 1 1 68 GLN N N 30.992 7.584 12.808 1.00 . A A . 68 GLN N 1 1
16 30962 1 1 68 GLN NE2 N 33.431 10.140 9.040 1.00 . A A . 68 GLN NE2 1 1
16 30963 1 1 68 GLN O O 32.326 9.113 15.728 1.00 . A A . 68 GLN O 1 1
16 30964 1 1 68 GLN OE1 O 33.453 11.551 10.779 1.00 . A A . 68 GLN OE1 1 1
16 30965 1 1 69 GLN C C 29.109 8.500 17.009 1.00 . A A . 69 GLN C 1 1
16 30966 1 1 69 GLN CA C 29.616 9.647 16.126 1.00 . A A . 69 GLN CA 1 1
16 30967 1 1 69 GLN CB C 28.444 10.581 15.770 1.00 . A A . 69 GLN CB 1 1
16 30968 1 1 69 GLN CD C 29.754 12.737 15.344 1.00 . A A . 69 GLN CD 1 1
16 30969 1 1 69 GLN CG C 28.799 11.692 14.778 1.00 . A A . 69 GLN CG 1 1
16 30970 1 1 69 GLN H H 29.657 8.943 14.131 1.00 . A A . 69 GLN H 1 1
16 30971 1 1 69 GLN HA H 30.361 10.208 16.671 1.00 . A A . 69 GLN HA 1 1
16 30972 1 1 69 GLN HB2 H 27.647 9.991 15.341 1.00 . A A . 69 GLN HB2 1 1
16 30973 1 1 69 GLN HB3 H 28.081 11.044 16.677 1.00 . A A . 69 GLN HB3 1 1
16 30974 1 1 69 GLN HE21 H 28.960 14.130 14.171 1.00 . A A . 69 GLN HE21 1 1
16 30975 1 1 69 GLN HE22 H 30.248 14.658 15.200 1.00 . A A . 69 GLN HE22 1 1
16 30976 1 1 69 GLN HG2 H 29.264 11.244 13.910 1.00 . A A . 69 GLN HG2 1 1
16 30977 1 1 69 GLN HG3 H 27.886 12.187 14.474 1.00 . A A . 69 GLN HG3 1 1
16 30978 1 1 69 GLN N N 30.229 9.136 14.904 1.00 . A A . 69 GLN N 1 1
16 30979 1 1 69 GLN NE2 N 29.643 13.964 14.858 1.00 . A A . 69 GLN NE2 1 1
16 30980 1 1 69 GLN O O 29.469 8.388 18.180 1.00 . A A . 69 GLN O 1 1
16 30981 1 1 69 GLN OE1 O 30.583 12.447 16.208 1.00 . A A . 69 GLN OE1 1 1
16 30982 1 1 70 TYR C C 28.216 5.268 17.198 1.00 . A A . 70 TYR C 1 1
16 30983 1 1 70 TYR CA C 27.523 6.631 17.157 1.00 . A A . 70 TYR CA 1 1
16 30984 1 1 70 TYR CB C 26.146 6.459 16.503 1.00 . A A . 70 TYR CB 1 1
16 30985 1 1 70 TYR CD1 C 24.835 8.019 15.002 1.00 . A A . 70 TYR CD1 1 1
16 30986 1 1 70 TYR CD2 C 25.280 8.724 17.237 1.00 . A A . 70 TYR CD2 1 1
16 30987 1 1 70 TYR CE1 C 24.158 9.198 14.761 1.00 . A A . 70 TYR CE1 1 1
16 30988 1 1 70 TYR CE2 C 24.605 9.907 17.000 1.00 . A A . 70 TYR CE2 1 1
16 30989 1 1 70 TYR CG C 25.408 7.760 16.244 1.00 . A A . 70 TYR CG 1 1
16 30990 1 1 70 TYR CZ C 24.045 10.137 15.761 1.00 . A A . 70 TYR CZ 1 1
16 30991 1 1 70 TYR H H 28.187 7.679 15.446 1.00 . A A . 70 TYR H 1 1
16 30992 1 1 70 TYR HA H 27.385 6.985 18.167 1.00 . A A . 70 TYR HA 1 1
16 30993 1 1 70 TYR HB2 H 26.269 5.955 15.554 1.00 . A A . 70 TYR HB2 1 1
16 30994 1 1 70 TYR HB3 H 25.526 5.850 17.146 1.00 . A A . 70 TYR HB3 1 1
16 30995 1 1 70 TYR HD1 H 24.923 7.281 14.217 1.00 . A A . 70 TYR HD1 1 1
16 30996 1 1 70 TYR HD2 H 25.724 8.541 18.204 1.00 . A A . 70 TYR HD2 1 1
16 30997 1 1 70 TYR HE1 H 23.721 9.379 13.789 1.00 . A A . 70 TYR HE1 1 1
16 30998 1 1 70 TYR HE2 H 24.515 10.644 17.785 1.00 . A A . 70 TYR HE2 1 1
16 30999 1 1 70 TYR HH H 22.551 11.110 15.032 1.00 . A A . 70 TYR HH 1 1
16 31000 1 1 70 TYR N N 28.289 7.636 16.415 1.00 . A A . 70 TYR N 1 1
16 31001 1 1 70 TYR O O 27.554 4.252 17.413 1.00 . A A . 70 TYR O 1 1
16 31002 1 1 70 TYR OH O 23.362 11.310 15.521 1.00 . A A . 70 TYR OH 1 1
16 31003 1 1 71 THR C C 29.985 3.078 18.175 1.00 . A A . 71 THR C 1 1
16 31004 1 1 71 THR CA C 30.281 3.972 16.959 1.00 . A A . 71 THR CA 1 1
16 31005 1 1 71 THR CB C 31.811 4.222 16.861 1.00 . A A . 71 THR CB 1 1
16 31006 1 1 71 THR CG2 C 32.319 5.005 18.068 1.00 . A A . 71 THR CG2 1 1
16 31007 1 1 71 THR H H 30.021 6.084 16.913 1.00 . A A . 71 THR H 1 1
16 31008 1 1 71 THR HA H 29.969 3.452 16.065 1.00 . A A . 71 THR HA 1 1
16 31009 1 1 71 THR HB H 32.004 4.804 15.970 1.00 . A A . 71 THR HB 1 1
16 31010 1 1 71 THR HG1 H 32.903 2.750 17.615 1.00 . A A . 71 THR HG1 1 1
16 31011 1 1 71 THR HG21 H 32.134 4.438 18.969 1.00 . A A . 71 THR HG21 1 1
16 31012 1 1 71 THR HG22 H 31.801 5.953 18.127 1.00 . A A . 71 THR HG22 1 1
16 31013 1 1 71 THR HG23 H 33.379 5.180 17.966 1.00 . A A . 71 THR HG23 1 1
16 31014 1 1 71 THR N N 29.535 5.239 17.021 1.00 . A A . 71 THR N 1 1
16 31015 1 1 71 THR O O 30.020 1.849 18.078 1.00 . A A . 71 THR O 1 1
16 31016 1 1 71 THR OG1 O 32.516 2.975 16.758 1.00 . A A . 71 THR OG1 1 1
16 31017 1 1 72 GLU C C 28.097 2.177 20.495 1.00 . A A . 72 GLU C 1 1
16 31018 1 1 72 GLU CA C 29.410 2.972 20.550 1.00 . A A . 72 GLU CA 1 1
16 31019 1 1 72 GLU CB C 29.374 3.954 21.724 1.00 . A A . 72 GLU CB 1 1
16 31020 1 1 72 GLU CD C 30.598 5.735 23.054 1.00 . A A . 72 GLU CD 1 1
16 31021 1 1 72 GLU CG C 30.638 4.801 21.854 1.00 . A A . 72 GLU CG 1 1
16 31022 1 1 72 GLU H H 29.570 4.674 19.300 1.00 . A A . 72 GLU H 1 1
16 31023 1 1 72 GLU HA H 30.229 2.280 20.696 1.00 . A A . 72 GLU HA 1 1
16 31024 1 1 72 GLU HB2 H 28.532 4.620 21.596 1.00 . A A . 72 GLU HB2 1 1
16 31025 1 1 72 GLU HB3 H 29.244 3.396 22.642 1.00 . A A . 72 GLU HB3 1 1
16 31026 1 1 72 GLU HG2 H 31.489 4.141 21.955 1.00 . A A . 72 GLU HG2 1 1
16 31027 1 1 72 GLU HG3 H 30.753 5.394 20.957 1.00 . A A . 72 GLU HG3 1 1
16 31028 1 1 72 GLU N N 29.654 3.698 19.303 1.00 . A A . 72 GLU N 1 1
16 31029 1 1 72 GLU O O 27.891 1.253 21.284 1.00 . A A . 72 GLU O 1 1
16 31030 1 1 72 GLU OE1 O 31.171 5.387 24.109 1.00 . A A . 72 GLU OE1 1 1
16 31031 1 1 72 GLU OE2 O 29.992 6.821 22.950 1.00 . A A . 72 GLU OE2 1 1
16 31032 1 1 73 ASN C C 25.728 1.259 18.067 1.00 . A A . 73 ASN C 1 1
16 31033 1 1 73 ASN CA C 25.900 1.902 19.451 1.00 . A A . 73 ASN CA 1 1
16 31034 1 1 73 ASN CB C 24.791 2.947 19.707 1.00 . A A . 73 ASN CB 1 1
16 31035 1 1 73 ASN CG C 23.470 2.365 20.227 1.00 . A A . 73 ASN CG 1 1
16 31036 1 1 73 ASN H H 27.454 3.252 18.939 1.00 . A A . 73 ASN H 1 1
16 31037 1 1 73 ASN HA H 25.833 1.128 20.203 1.00 . A A . 73 ASN HA 1 1
16 31038 1 1 73 ASN HB2 H 25.149 3.651 20.439 1.00 . A A . 73 ASN HB2 1 1
16 31039 1 1 73 ASN HB3 H 24.588 3.477 18.786 1.00 . A A . 73 ASN HB3 1 1
16 31040 1 1 73 ASN HD21 H 23.717 0.677 19.226 1.00 . A A . 73 ASN HD21 1 1
16 31041 1 1 73 ASN HD22 H 22.284 0.774 20.172 1.00 . A A . 73 ASN HD22 1 1
16 31042 1 1 73 ASN N N 27.217 2.539 19.563 1.00 . A A . 73 ASN N 1 1
16 31043 1 1 73 ASN ND2 N 23.124 1.151 19.832 1.00 . A A . 73 ASN ND2 1 1
16 31044 1 1 73 ASN O O 24.686 0.678 17.771 1.00 . A A . 73 ASN O 1 1
16 31045 1 1 73 ASN OD1 O 22.745 3.027 20.976 1.00 . A A . 73 ASN OD1 1 1
16 31046 1 1 74 VAL C C 27.940 -0.032 15.550 1.00 . A A . 74 VAL C 1 1
16 31047 1 1 74 VAL CA C 26.680 0.763 15.878 1.00 . A A . 74 VAL CA 1 1
16 31048 1 1 74 VAL CB C 26.454 1.838 14.777 1.00 . A A . 74 VAL CB 1 1
16 31049 1 1 74 VAL CG1 C 25.167 2.622 15.030 1.00 . A A . 74 VAL CG1 1 1
16 31050 1 1 74 VAL CG2 C 27.654 2.777 14.665 1.00 . A A . 74 VAL CG2 1 1
16 31051 1 1 74 VAL H H 27.580 1.799 17.502 1.00 . A A . 74 VAL H 1 1
16 31052 1 1 74 VAL HA H 25.835 0.084 15.859 1.00 . A A . 74 VAL HA 1 1
16 31053 1 1 74 VAL HB H 26.344 1.326 13.830 1.00 . A A . 74 VAL HB 1 1
16 31054 1 1 74 VAL HG11 H 25.232 3.124 15.984 1.00 . A A . 74 VAL HG11 1 1
16 31055 1 1 74 VAL HG12 H 24.327 1.942 15.040 1.00 . A A . 74 VAL HG12 1 1
16 31056 1 1 74 VAL HG13 H 25.028 3.353 14.247 1.00 . A A . 74 VAL HG13 1 1
16 31057 1 1 74 VAL HG21 H 27.457 3.531 13.917 1.00 . A A . 74 VAL HG21 1 1
16 31058 1 1 74 VAL HG22 H 28.529 2.211 14.380 1.00 . A A . 74 VAL HG22 1 1
16 31059 1 1 74 VAL HG23 H 27.831 3.254 15.617 1.00 . A A . 74 VAL HG23 1 1
16 31060 1 1 74 VAL N N 26.753 1.347 17.220 1.00 . A A . 74 VAL N 1 1
16 31061 1 1 74 VAL O O 29.039 0.305 16.000 1.00 . A A . 74 VAL O 1 1
16 31062 1 1 75 LYS C C 28.534 -2.338 12.843 1.00 . A A . 75 LYS C 1 1
16 31063 1 1 75 LYS CA C 28.871 -1.898 14.259 1.00 . A A . 75 LYS CA 1 1
16 31064 1 1 75 LYS CB C 29.167 -3.121 15.146 1.00 . A A . 75 LYS CB 1 1
16 31065 1 1 75 LYS CD C 31.160 -2.067 16.301 1.00 . A A . 75 LYS CD 1 1
16 31066 1 1 75 LYS CE C 31.730 -1.566 17.625 1.00 . A A . 75 LYS CE 1 1
16 31067 1 1 75 LYS CG C 29.808 -2.763 16.486 1.00 . A A . 75 LYS CG 1 1
16 31068 1 1 75 LYS H H 26.840 -1.388 14.582 1.00 . A A . 75 LYS H 1 1
16 31069 1 1 75 LYS HA H 29.747 -1.263 14.226 1.00 . A A . 75 LYS HA 1 1
16 31070 1 1 75 LYS HB2 H 28.241 -3.644 15.342 1.00 . A A . 75 LYS HB2 1 1
16 31071 1 1 75 LYS HB3 H 29.838 -3.785 14.617 1.00 . A A . 75 LYS HB3 1 1
16 31072 1 1 75 LYS HD2 H 31.858 -2.765 15.863 1.00 . A A . 75 LYS HD2 1 1
16 31073 1 1 75 LYS HD3 H 31.032 -1.223 15.635 1.00 . A A . 75 LYS HD3 1 1
16 31074 1 1 75 LYS HE2 H 31.874 -2.409 18.285 1.00 . A A . 75 LYS HE2 1 1
16 31075 1 1 75 LYS HE3 H 32.684 -1.091 17.439 1.00 . A A . 75 LYS HE3 1 1
16 31076 1 1 75 LYS HG2 H 29.144 -2.100 17.024 1.00 . A A . 75 LYS HG2 1 1
16 31077 1 1 75 LYS HG3 H 29.953 -3.669 17.060 1.00 . A A . 75 LYS HG3 1 1
16 31078 1 1 75 LYS HZ1 H 31.238 -0.264 19.182 1.00 . A A . 75 LYS HZ1 1 1
16 31079 1 1 75 LYS HZ2 H 29.908 -1.029 18.485 1.00 . A A . 75 LYS HZ2 1 1
16 31080 1 1 75 LYS HZ3 H 30.671 0.238 17.667 1.00 . A A . 75 LYS HZ3 1 1
16 31081 1 1 75 LYS N N 27.761 -1.108 14.793 1.00 . A A . 75 LYS N 1 1
16 31082 1 1 75 LYS NZ N 30.824 -0.587 18.284 1.00 . A A . 75 LYS NZ 1 1
16 31083 1 1 75 LYS O O 27.492 -2.951 12.613 1.00 . A A . 75 LYS O 1 1
16 31084 1 1 76 ILE C C 29.955 -3.502 10.041 1.00 . A A . 76 ILE C 1 1
16 31085 1 1 76 ILE CA C 29.144 -2.291 10.492 1.00 . A A . 76 ILE CA 1 1
16 31086 1 1 76 ILE CB C 29.495 -1.068 9.607 1.00 . A A . 76 ILE CB 1 1
16 31087 1 1 76 ILE CD1 C 29.145 1.460 9.379 1.00 . A A . 76 ILE CD1 1 1
16 31088 1 1 76 ILE CG1 C 28.799 0.199 10.142 1.00 . A A . 76 ILE CG1 1 1
16 31089 1 1 76 ILE CG2 C 29.104 -1.324 8.149 1.00 . A A . 76 ILE CG2 1 1
16 31090 1 1 76 ILE H H 30.255 -1.587 12.147 1.00 . A A . 76 ILE H 1 1
16 31091 1 1 76 ILE HA H 28.088 -2.506 10.375 1.00 . A A . 76 ILE HA 1 1
16 31092 1 1 76 ILE HB H 30.565 -0.922 9.645 1.00 . A A . 76 ILE HB 1 1
16 31093 1 1 76 ILE HD11 H 28.623 2.300 9.816 1.00 . A A . 76 ILE HD11 1 1
16 31094 1 1 76 ILE HD12 H 28.846 1.352 8.347 1.00 . A A . 76 ILE HD12 1 1
16 31095 1 1 76 ILE HD13 H 30.210 1.633 9.430 1.00 . A A . 76 ILE HD13 1 1
16 31096 1 1 76 ILE HG12 H 27.729 0.066 10.087 1.00 . A A . 76 ILE HG12 1 1
16 31097 1 1 76 ILE HG13 H 29.082 0.348 11.175 1.00 . A A . 76 ILE HG13 1 1
16 31098 1 1 76 ILE HG21 H 29.637 -2.190 7.780 1.00 . A A . 76 ILE HG21 1 1
16 31099 1 1 76 ILE HG22 H 29.360 -0.463 7.547 1.00 . A A . 76 ILE HG22 1 1
16 31100 1 1 76 ILE HG23 H 28.040 -1.503 8.086 1.00 . A A . 76 ILE HG23 1 1
16 31101 1 1 76 ILE N N 29.403 -2.011 11.896 1.00 . A A . 76 ILE N 1 1
16 31102 1 1 76 ILE O O 31.137 -3.619 10.365 1.00 . A A . 76 ILE O 1 1
16 31103 1 1 77 TYR C C 29.794 -5.695 7.288 1.00 . A A . 77 TYR C 1 1
16 31104 1 1 77 TYR CA C 29.991 -5.591 8.794 1.00 . A A . 77 TYR CA 1 1
16 31105 1 1 77 TYR CB C 29.473 -6.864 9.481 1.00 . A A . 77 TYR CB 1 1
16 31106 1 1 77 TYR CD1 C 31.062 -7.081 11.444 1.00 . A A . 77 TYR CD1 1 1
16 31107 1 1 77 TYR CD2 C 28.737 -6.822 11.901 1.00 . A A . 77 TYR CD2 1 1
16 31108 1 1 77 TYR CE1 C 31.326 -7.140 12.800 1.00 . A A . 77 TYR CE1 1 1
16 31109 1 1 77 TYR CE2 C 28.993 -6.879 13.258 1.00 . A A . 77 TYR CE2 1 1
16 31110 1 1 77 TYR CG C 29.763 -6.922 10.970 1.00 . A A . 77 TYR CG 1 1
16 31111 1 1 77 TYR CZ C 30.289 -7.038 13.702 1.00 . A A . 77 TYR CZ 1 1
16 31112 1 1 77 TYR H H 28.372 -4.272 9.099 1.00 . A A . 77 TYR H 1 1
16 31113 1 1 77 TYR HA H 31.050 -5.490 9.001 1.00 . A A . 77 TYR HA 1 1
16 31114 1 1 77 TYR HB2 H 28.402 -6.923 9.348 1.00 . A A . 77 TYR HB2 1 1
16 31115 1 1 77 TYR HB3 H 29.933 -7.727 9.018 1.00 . A A . 77 TYR HB3 1 1
16 31116 1 1 77 TYR HD1 H 31.874 -7.160 10.735 1.00 . A A . 77 TYR HD1 1 1
16 31117 1 1 77 TYR HD2 H 27.724 -6.699 11.551 1.00 . A A . 77 TYR HD2 1 1
16 31118 1 1 77 TYR HE1 H 32.342 -7.263 13.145 1.00 . A A . 77 TYR HE1 1 1
16 31119 1 1 77 TYR HE2 H 28.179 -6.798 13.965 1.00 . A A . 77 TYR HE2 1 1
16 31120 1 1 77 TYR HH H 29.858 -7.598 15.495 1.00 . A A . 77 TYR HH 1 1
16 31121 1 1 77 TYR N N 29.319 -4.408 9.309 1.00 . A A . 77 TYR N 1 1
16 31122 1 1 77 TYR O O 28.669 -5.616 6.790 1.00 . A A . 77 TYR O 1 1
16 31123 1 1 77 TYR OH O 30.550 -7.095 15.054 1.00 . A A . 77 TYR OH 1 1
16 31124 1 1 78 LYS C C 30.950 -7.543 4.826 1.00 . A A . 78 LYS C 1 1
16 31125 1 1 78 LYS CA C 30.866 -6.051 5.127 1.00 . A A . 78 LYS CA 1 1
16 31126 1 1 78 LYS CB C 32.038 -5.307 4.452 1.00 . A A . 78 LYS CB 1 1
16 31127 1 1 78 LYS CD C 34.546 -5.193 4.011 1.00 . A A . 78 LYS CD 1 1
16 31128 1 1 78 LYS CE C 34.952 -4.000 4.869 1.00 . A A . 78 LYS CE 1 1
16 31129 1 1 78 LYS CG C 33.399 -5.987 4.637 1.00 . A A . 78 LYS CG 1 1
16 31130 1 1 78 LYS H H 31.758 -5.878 7.032 1.00 . A A . 78 LYS H 1 1
16 31131 1 1 78 LYS HA H 29.929 -5.662 4.750 1.00 . A A . 78 LYS HA 1 1
16 31132 1 1 78 LYS HB2 H 31.838 -5.235 3.391 1.00 . A A . 78 LYS HB2 1 1
16 31133 1 1 78 LYS HB3 H 32.099 -4.310 4.863 1.00 . A A . 78 LYS HB3 1 1
16 31134 1 1 78 LYS HD2 H 35.400 -5.844 3.898 1.00 . A A . 78 LYS HD2 1 1
16 31135 1 1 78 LYS HD3 H 34.237 -4.836 3.037 1.00 . A A . 78 LYS HD3 1 1
16 31136 1 1 78 LYS HE2 H 35.714 -3.439 4.346 1.00 . A A . 78 LYS HE2 1 1
16 31137 1 1 78 LYS HE3 H 34.087 -3.372 5.023 1.00 . A A . 78 LYS HE3 1 1
16 31138 1 1 78 LYS HG2 H 33.591 -6.098 5.695 1.00 . A A . 78 LYS HG2 1 1
16 31139 1 1 78 LYS HG3 H 33.363 -6.967 4.178 1.00 . A A . 78 LYS HG3 1 1
16 31140 1 1 78 LYS HZ1 H 36.341 -5.005 6.072 1.00 . A A . 78 LYS HZ1 1 1
16 31141 1 1 78 LYS HZ2 H 34.775 -4.975 6.709 1.00 . A A . 78 LYS HZ2 1 1
16 31142 1 1 78 LYS HZ3 H 35.731 -3.588 6.764 1.00 . A A . 78 LYS HZ3 1 1
16 31143 1 1 78 LYS N N 30.897 -5.863 6.571 1.00 . A A . 78 LYS N 1 1
16 31144 1 1 78 LYS NZ N 35.486 -4.422 6.194 1.00 . A A . 78 LYS NZ 1 1
16 31145 1 1 78 LYS O O 31.696 -8.270 5.491 1.00 . A A . 78 LYS O 1 1
16 31146 1 1 79 ILE C C 30.222 -9.475 1.911 1.00 . A A . 79 ILE C 1 1
16 31147 1 1 79 ILE CA C 30.248 -9.395 3.433 1.00 . A A . 79 ILE CA 1 1
16 31148 1 1 79 ILE CB C 29.107 -10.239 4.058 1.00 . A A . 79 ILE CB 1 1
16 31149 1 1 79 ILE CD1 C 28.381 -12.652 4.503 1.00 . A A . 79 ILE CD1 1 1
16 31150 1 1 79 ILE CG1 C 29.302 -11.730 3.734 1.00 . A A . 79 ILE CG1 1 1
16 31151 1 1 79 ILE CG2 C 27.736 -9.746 3.585 1.00 . A A . 79 ILE CG2 1 1
16 31152 1 1 79 ILE H H 29.539 -7.400 3.418 1.00 . A A . 79 ILE H 1 1
16 31153 1 1 79 ILE HA H 31.195 -9.797 3.779 1.00 . A A . 79 ILE HA 1 1
16 31154 1 1 79 ILE HB H 29.150 -10.108 5.131 1.00 . A A . 79 ILE HB 1 1
16 31155 1 1 79 ILE HD11 H 28.597 -13.676 4.239 1.00 . A A . 79 ILE HD11 1 1
16 31156 1 1 79 ILE HD12 H 27.353 -12.426 4.256 1.00 . A A . 79 ILE HD12 1 1
16 31157 1 1 79 ILE HD13 H 28.534 -12.513 5.564 1.00 . A A . 79 ILE HD13 1 1
16 31158 1 1 79 ILE HG12 H 29.122 -11.892 2.681 1.00 . A A . 79 ILE HG12 1 1
16 31159 1 1 79 ILE HG13 H 30.320 -12.014 3.965 1.00 . A A . 79 ILE HG13 1 1
16 31160 1 1 79 ILE HG21 H 27.655 -9.873 2.515 1.00 . A A . 79 ILE HG21 1 1
16 31161 1 1 79 ILE HG22 H 27.623 -8.700 3.830 1.00 . A A . 79 ILE HG22 1 1
16 31162 1 1 79 ILE HG23 H 26.957 -10.315 4.075 1.00 . A A . 79 ILE HG23 1 1
16 31163 1 1 79 ILE N N 30.181 -8.005 3.856 1.00 . A A . 79 ILE N 1 1
16 31164 1 1 79 ILE O O 29.535 -8.693 1.250 1.00 . A A . 79 ILE O 1 1
16 31165 1 1 80 ASN C C 29.883 -10.833 -0.798 1.00 . A A . 80 ASN C 1 1
16 31166 1 1 80 ASN CA C 31.194 -10.512 -0.083 1.00 . A A . 80 ASN CA 1 1
16 31167 1 1 80 ASN CB C 32.236 -11.595 -0.406 1.00 . A A . 80 ASN CB 1 1
16 31168 1 1 80 ASN CG C 33.525 -11.413 0.375 1.00 . A A . 80 ASN CG 1 1
16 31169 1 1 80 ASN H H 31.465 -11.030 1.955 1.00 . A A . 80 ASN H 1 1
16 31170 1 1 80 ASN HA H 31.558 -9.559 -0.442 1.00 . A A . 80 ASN HA 1 1
16 31171 1 1 80 ASN HB2 H 31.825 -12.567 -0.166 1.00 . A A . 80 ASN HB2 1 1
16 31172 1 1 80 ASN HB3 H 32.469 -11.560 -1.461 1.00 . A A . 80 ASN HB3 1 1
16 31173 1 1 80 ASN HD21 H 32.920 -12.724 1.744 1.00 . A A . 80 ASN HD21 1 1
16 31174 1 1 80 ASN HD22 H 34.481 -12.025 2.007 1.00 . A A . 80 ASN HD22 1 1
16 31175 1 1 80 ASN N N 31.003 -10.401 1.364 1.00 . A A . 80 ASN N 1 1
16 31176 1 1 80 ASN ND2 N 33.653 -12.124 1.485 1.00 . A A . 80 ASN ND2 1 1
16 31177 1 1 80 ASN O O 28.896 -11.217 -0.167 1.00 . A A . 80 ASN O 1 1
16 31178 1 1 80 ASN OD1 O 34.404 -10.650 -0.024 1.00 . A A . 80 ASN OD1 1 1
16 31179 1 1 81 ILE C C 28.201 -12.410 -2.749 1.00 . A A . 81 ILE C 1 1
16 31180 1 1 81 ILE CA C 28.734 -10.987 -2.968 1.00 . A A . 81 ILE CA 1 1
16 31181 1 1 81 ILE CB C 29.071 -10.780 -4.467 1.00 . A A . 81 ILE CB 1 1
16 31182 1 1 81 ILE CD1 C 30.635 -11.552 -6.352 1.00 . A A . 81 ILE CD1 1 1
16 31183 1 1 81 ILE CG1 C 30.254 -11.676 -4.889 1.00 . A A . 81 ILE CG1 1 1
16 31184 1 1 81 ILE CG2 C 29.376 -9.306 -4.746 1.00 . A A . 81 ILE CG2 1 1
16 31185 1 1 81 ILE H H 30.728 -10.401 -2.554 1.00 . A A . 81 ILE H 1 1
16 31186 1 1 81 ILE HA H 27.958 -10.283 -2.699 1.00 . A A . 81 ILE HA 1 1
16 31187 1 1 81 ILE HB H 28.199 -11.054 -5.046 1.00 . A A . 81 ILE HB 1 1
16 31188 1 1 81 ILE HD11 H 29.792 -11.828 -6.969 1.00 . A A . 81 ILE HD11 1 1
16 31189 1 1 81 ILE HD12 H 31.465 -12.211 -6.563 1.00 . A A . 81 ILE HD12 1 1
16 31190 1 1 81 ILE HD13 H 30.921 -10.533 -6.567 1.00 . A A . 81 ILE HD13 1 1
16 31191 1 1 81 ILE HG12 H 31.121 -11.415 -4.301 1.00 . A A . 81 ILE HG12 1 1
16 31192 1 1 81 ILE HG13 H 29.999 -12.710 -4.700 1.00 . A A . 81 ILE HG13 1 1
16 31193 1 1 81 ILE HG21 H 29.598 -9.172 -5.794 1.00 . A A . 81 ILE HG21 1 1
16 31194 1 1 81 ILE HG22 H 30.228 -8.994 -4.157 1.00 . A A . 81 ILE HG22 1 1
16 31195 1 1 81 ILE HG23 H 28.520 -8.703 -4.481 1.00 . A A . 81 ILE HG23 1 1
16 31196 1 1 81 ILE N N 29.903 -10.706 -2.125 1.00 . A A . 81 ILE N 1 1
16 31197 1 1 81 ILE O O 27.103 -12.748 -3.198 1.00 . A A . 81 ILE O 1 1
16 31198 1 1 82 GLU C C 27.233 -14.560 -0.970 1.00 . A A . 82 GLU C 1 1
16 31199 1 1 82 GLU CA C 28.601 -14.576 -1.652 1.00 . A A . 82 GLU CA 1 1
16 31200 1 1 82 GLU CB C 29.653 -15.140 -0.681 1.00 . A A . 82 GLU CB 1 1
16 31201 1 1 82 GLU CD C 29.323 -17.640 -1.005 1.00 . A A . 82 GLU CD 1 1
16 31202 1 1 82 GLU CG C 29.280 -16.473 -0.034 1.00 . A A . 82 GLU CG 1 1
16 31203 1 1 82 GLU H H 29.896 -12.920 -1.835 1.00 . A A . 82 GLU H 1 1
16 31204 1 1 82 GLU HA H 28.555 -15.202 -2.530 1.00 . A A . 82 GLU HA 1 1
16 31205 1 1 82 GLU HB2 H 30.580 -15.276 -1.220 1.00 . A A . 82 GLU HB2 1 1
16 31206 1 1 82 GLU HB3 H 29.816 -14.417 0.108 1.00 . A A . 82 GLU HB3 1 1
16 31207 1 1 82 GLU HG2 H 29.970 -16.671 0.773 1.00 . A A . 82 GLU HG2 1 1
16 31208 1 1 82 GLU HG3 H 28.279 -16.393 0.368 1.00 . A A . 82 GLU HG3 1 1
16 31209 1 1 82 GLU N N 29.000 -13.231 -2.065 1.00 . A A . 82 GLU N 1 1
16 31210 1 1 82 GLU O O 26.394 -15.428 -1.213 1.00 . A A . 82 GLU O 1 1
16 31211 1 1 82 GLU OE1 O 28.255 -18.057 -1.503 1.00 . A A . 82 GLU OE1 1 1
16 31212 1 1 82 GLU OE2 O 30.432 -18.145 -1.275 1.00 . A A . 82 GLU OE2 1 1
16 31213 1 1 83 ASP C C 24.564 -13.064 -0.102 1.00 . A A . 83 ASP C 1 1
16 31214 1 1 83 ASP CA C 25.805 -13.481 0.696 1.00 . A A . 83 ASP CA 1 1
16 31215 1 1 83 ASP CB C 26.023 -12.536 1.886 1.00 . A A . 83 ASP CB 1 1
16 31216 1 1 83 ASP CG C 24.969 -12.723 2.976 1.00 . A A . 83 ASP CG 1 1
16 31217 1 1 83 ASP H H 27.659 -12.813 -0.093 1.00 . A A . 83 ASP H 1 1
16 31218 1 1 83 ASP HA H 25.633 -14.477 1.081 1.00 . A A . 83 ASP HA 1 1
16 31219 1 1 83 ASP HB2 H 26.996 -12.729 2.316 1.00 . A A . 83 ASP HB2 1 1
16 31220 1 1 83 ASP HB3 H 25.986 -11.513 1.538 1.00 . A A . 83 ASP HB3 1 1
16 31221 1 1 83 ASP N N 27.005 -13.544 -0.143 1.00 . A A . 83 ASP N 1 1
16 31222 1 1 83 ASP O O 23.542 -12.714 0.471 1.00 . A A . 83 ASP O 1 1
16 31223 1 1 83 ASP OD1 O 24.882 -13.843 3.539 1.00 . A A . 83 ASP OD1 1 1
16 31224 1 1 83 ASP OD2 O 24.235 -11.761 3.275 1.00 . A A . 83 ASP OD2 1 1
16 31225 1 1 84 ASN C C 22.395 -13.878 -1.907 1.00 . A A . 84 ASN C 1 1
16 31226 1 1 84 ASN CA C 23.478 -12.852 -2.264 1.00 . A A . 84 ASN CA 1 1
16 31227 1 1 84 ASN CB C 23.845 -12.964 -3.753 1.00 . A A . 84 ASN CB 1 1
16 31228 1 1 84 ASN CG C 22.633 -12.849 -4.667 1.00 . A A . 84 ASN CG 1 1
16 31229 1 1 84 ASN H H 25.526 -13.224 -1.847 1.00 . A A . 84 ASN H 1 1
16 31230 1 1 84 ASN HA H 23.102 -11.856 -2.065 1.00 . A A . 84 ASN HA 1 1
16 31231 1 1 84 ASN HB2 H 24.538 -12.174 -4.007 1.00 . A A . 84 ASN HB2 1 1
16 31232 1 1 84 ASN HB3 H 24.319 -13.918 -3.929 1.00 . A A . 84 ASN HB3 1 1
16 31233 1 1 84 ASN HD21 H 22.872 -10.883 -4.806 1.00 . A A . 84 ASN HD21 1 1
16 31234 1 1 84 ASN HD22 H 21.545 -11.543 -5.688 1.00 . A A . 84 ASN HD22 1 1
16 31235 1 1 84 ASN N N 24.657 -13.068 -1.426 1.00 . A A . 84 ASN N 1 1
16 31236 1 1 84 ASN ND2 N 22.317 -11.636 -5.095 1.00 . A A . 84 ASN ND2 1 1
16 31237 1 1 84 ASN O O 22.502 -15.052 -2.268 1.00 . A A . 84 ASN O 1 1
16 31238 1 1 84 ASN OD1 O 21.989 -13.847 -4.995 1.00 . A A . 84 ASN OD1 1 1
16 31239 1 1 85 GLN C C 19.032 -13.940 -1.485 1.00 . A A . 85 GLN C 1 1
16 31240 1 1 85 GLN CA C 20.296 -14.301 -0.729 1.00 . A A . 85 GLN CA 1 1
16 31241 1 1 85 GLN CB C 20.026 -14.135 0.782 1.00 . A A . 85 GLN CB 1 1
16 31242 1 1 85 GLN CD C 20.944 -13.737 3.112 1.00 . A A . 85 GLN CD 1 1
16 31243 1 1 85 GLN CG C 21.268 -13.927 1.638 1.00 . A A . 85 GLN CG 1 1
16 31244 1 1 85 GLN H H 21.327 -12.499 -0.927 1.00 . A A . 85 GLN H 1 1
16 31245 1 1 85 GLN HA H 20.563 -15.326 -0.941 1.00 . A A . 85 GLN HA 1 1
16 31246 1 1 85 GLN HB2 H 19.378 -13.282 0.928 1.00 . A A . 85 GLN HB2 1 1
16 31247 1 1 85 GLN HB3 H 19.518 -15.020 1.139 1.00 . A A . 85 GLN HB3 1 1
16 31248 1 1 85 GLN HE21 H 22.788 -14.274 3.618 1.00 . A A . 85 GLN HE21 1 1
16 31249 1 1 85 GLN HE22 H 21.735 -13.866 4.922 1.00 . A A . 85 GLN HE22 1 1
16 31250 1 1 85 GLN HG2 H 21.911 -14.790 1.533 1.00 . A A . 85 GLN HG2 1 1
16 31251 1 1 85 GLN HG3 H 21.787 -13.048 1.284 1.00 . A A . 85 GLN HG3 1 1
16 31252 1 1 85 GLN N N 21.372 -13.435 -1.168 1.00 . A A . 85 GLN N 1 1
16 31253 1 1 85 GLN NE2 N 21.918 -13.988 3.972 1.00 . A A . 85 GLN NE2 1 1
16 31254 1 1 85 GLN O O 18.985 -12.947 -2.216 1.00 . A A . 85 GLN O 1 1
16 31255 1 1 85 GLN OE1 O 19.841 -13.314 3.468 1.00 . A A . 85 GLN OE1 1 1
16 31256 1 1 86 ASP C C 16.064 -13.272 -1.086 1.00 . A A . 86 ASP C 1 1
16 31257 1 1 86 ASP CA C 16.685 -14.461 -1.813 1.00 . A A . 86 ASP CA 1 1
16 31258 1 1 86 ASP CB C 15.789 -15.702 -1.673 1.00 . A A . 86 ASP CB 1 1
16 31259 1 1 86 ASP CG C 14.327 -15.436 -2.021 1.00 . A A . 86 ASP CG 1 1
16 31260 1 1 86 ASP H H 18.150 -15.521 -0.710 1.00 . A A . 86 ASP H 1 1
16 31261 1 1 86 ASP HA H 16.803 -14.214 -2.858 1.00 . A A . 86 ASP HA 1 1
16 31262 1 1 86 ASP HB2 H 16.158 -16.477 -2.330 1.00 . A A . 86 ASP HB2 1 1
16 31263 1 1 86 ASP HB3 H 15.840 -16.057 -0.654 1.00 . A A . 86 ASP HB3 1 1
16 31264 1 1 86 ASP N N 18.010 -14.731 -1.265 1.00 . A A . 86 ASP N 1 1
16 31265 1 1 86 ASP O O 15.316 -12.484 -1.667 1.00 . A A . 86 ASP O 1 1
16 31266 1 1 86 ASP OD1 O 13.975 -15.468 -3.219 1.00 . A A . 86 ASP OD1 1 1
16 31267 1 1 86 ASP OD2 O 13.515 -15.227 -1.093 1.00 . A A . 86 ASP OD2 1 1
16 31268 1 1 87 VAL C C 16.239 -10.690 0.416 1.00 . A A . 87 VAL C 1 1
16 31269 1 1 87 VAL CA C 15.932 -12.058 1.040 1.00 . A A . 87 VAL CA 1 1
16 31270 1 1 87 VAL CB C 16.559 -12.141 2.456 1.00 . A A . 87 VAL CB 1 1
16 31271 1 1 87 VAL CG1 C 16.001 -11.053 3.371 1.00 . A A . 87 VAL CG1 1 1
16 31272 1 1 87 VAL CG2 C 16.336 -13.526 3.064 1.00 . A A . 87 VAL CG2 1 1
16 31273 1 1 87 VAL H H 17.028 -13.807 0.577 1.00 . A A . 87 VAL H 1 1
16 31274 1 1 87 VAL HA H 14.859 -12.169 1.134 1.00 . A A . 87 VAL HA 1 1
16 31275 1 1 87 VAL HB H 17.626 -11.985 2.361 1.00 . A A . 87 VAL HB 1 1
16 31276 1 1 87 VAL HG11 H 16.218 -10.080 2.951 1.00 . A A . 87 VAL HG11 1 1
16 31277 1 1 87 VAL HG12 H 16.456 -11.131 4.346 1.00 . A A . 87 VAL HG12 1 1
16 31278 1 1 87 VAL HG13 H 14.930 -11.173 3.463 1.00 . A A . 87 VAL HG13 1 1
16 31279 1 1 87 VAL HG21 H 16.796 -13.572 4.040 1.00 . A A . 87 VAL HG21 1 1
16 31280 1 1 87 VAL HG22 H 16.778 -14.275 2.424 1.00 . A A . 87 VAL HG22 1 1
16 31281 1 1 87 VAL HG23 H 15.275 -13.714 3.157 1.00 . A A . 87 VAL HG23 1 1
16 31282 1 1 87 VAL N N 16.420 -13.143 0.191 1.00 . A A . 87 VAL N 1 1
16 31283 1 1 87 VAL O O 15.446 -9.750 0.527 1.00 . A A . 87 VAL O 1 1
16 31284 1 1 88 ALA C C 16.759 -8.966 -1.992 1.00 . A A . 88 ALA C 1 1
16 31285 1 1 88 ALA CA C 17.790 -9.358 -0.933 1.00 . A A . 88 ALA CA 1 1
16 31286 1 1 88 ALA CB C 19.171 -9.529 -1.562 1.00 . A A . 88 ALA CB 1 1
16 31287 1 1 88 ALA H H 17.970 -11.376 -0.311 1.00 . A A . 88 ALA H 1 1
16 31288 1 1 88 ALA HA H 17.850 -8.573 -0.191 1.00 . A A . 88 ALA HA 1 1
16 31289 1 1 88 ALA HB1 H 19.457 -8.618 -2.068 1.00 . A A . 88 ALA HB1 1 1
16 31290 1 1 88 ALA HB2 H 19.147 -10.342 -2.273 1.00 . A A . 88 ALA HB2 1 1
16 31291 1 1 88 ALA HB3 H 19.893 -9.752 -0.790 1.00 . A A . 88 ALA HB3 1 1
16 31292 1 1 88 ALA N N 17.385 -10.594 -0.259 1.00 . A A . 88 ALA N 1 1
16 31293 1 1 88 ALA O O 16.249 -7.845 -2.002 1.00 . A A . 88 ALA O 1 1
16 31294 1 1 89 THR C C 14.057 -9.537 -3.302 1.00 . A A . 89 THR C 1 1
16 31295 1 1 89 THR CA C 15.454 -9.694 -3.914 1.00 . A A . 89 THR CA 1 1
16 31296 1 1 89 THR CB C 15.467 -10.863 -4.927 1.00 . A A . 89 THR CB 1 1
16 31297 1 1 89 THR CG2 C 14.544 -10.588 -6.112 1.00 . A A . 89 THR CG2 1 1
16 31298 1 1 89 THR H H 16.888 -10.784 -2.809 1.00 . A A . 89 THR H 1 1
16 31299 1 1 89 THR HA H 15.714 -8.784 -4.436 1.00 . A A . 89 THR HA 1 1
16 31300 1 1 89 THR HB H 15.133 -11.761 -4.425 1.00 . A A . 89 THR HB 1 1
16 31301 1 1 89 THR HG1 H 17.211 -10.207 -5.593 1.00 . A A . 89 THR HG1 1 1
16 31302 1 1 89 THR HG21 H 14.869 -9.694 -6.625 1.00 . A A . 89 THR HG21 1 1
16 31303 1 1 89 THR HG22 H 13.533 -10.450 -5.756 1.00 . A A . 89 THR HG22 1 1
16 31304 1 1 89 THR HG23 H 14.573 -11.425 -6.795 1.00 . A A . 89 THR HG23 1 1
16 31305 1 1 89 THR N N 16.445 -9.911 -2.868 1.00 . A A . 89 THR N 1 1
16 31306 1 1 89 THR O O 13.199 -8.843 -3.851 1.00 . A A . 89 THR O 1 1
16 31307 1 1 89 THR OG1 O 16.809 -11.065 -5.400 1.00 . A A . 89 THR OG1 1 1
16 31308 1 1 90 GLN C C 12.329 -8.637 -0.985 1.00 . A A . 90 GLN C 1 1
16 31309 1 1 90 GLN CA C 12.590 -10.080 -1.423 1.00 . A A . 90 GLN CA 1 1
16 31310 1 1 90 GLN CB C 12.621 -11.009 -0.201 1.00 . A A . 90 GLN CB 1 1
16 31311 1 1 90 GLN CD C 10.218 -11.811 -0.296 1.00 . A A . 90 GLN CD 1 1
16 31312 1 1 90 GLN CG C 11.292 -11.129 0.534 1.00 . A A . 90 GLN CG 1 1
16 31313 1 1 90 GLN H H 14.579 -10.709 -1.770 1.00 . A A . 90 GLN H 1 1
16 31314 1 1 90 GLN HA H 11.798 -10.396 -2.090 1.00 . A A . 90 GLN HA 1 1
16 31315 1 1 90 GLN HB2 H 12.917 -11.998 -0.525 1.00 . A A . 90 GLN HB2 1 1
16 31316 1 1 90 GLN HB3 H 13.360 -10.639 0.497 1.00 . A A . 90 GLN HB3 1 1
16 31317 1 1 90 GLN HE21 H 10.827 -13.591 0.342 1.00 . A A . 90 GLN HE21 1 1
16 31318 1 1 90 GLN HE22 H 9.484 -13.601 -0.750 1.00 . A A . 90 GLN HE22 1 1
16 31319 1 1 90 GLN HG2 H 11.445 -11.703 1.437 1.00 . A A . 90 GLN HG2 1 1
16 31320 1 1 90 GLN HG3 H 10.949 -10.138 0.795 1.00 . A A . 90 GLN HG3 1 1
16 31321 1 1 90 GLN N N 13.855 -10.166 -2.146 1.00 . A A . 90 GLN N 1 1
16 31322 1 1 90 GLN NE2 N 10.172 -13.132 -0.229 1.00 . A A . 90 GLN NE2 1 1
16 31323 1 1 90 GLN O O 11.209 -8.137 -1.093 1.00 . A A . 90 GLN O 1 1
16 31324 1 1 90 GLN OE1 O 9.443 -11.157 -0.998 1.00 . A A . 90 GLN OE1 1 1
16 31325 1 1 91 TYR C C 13.255 -5.669 -1.358 1.00 . A A . 91 TYR C 1 1
16 31326 1 1 91 TYR CA C 13.276 -6.558 -0.115 1.00 . A A . 91 TYR CA 1 1
16 31327 1 1 91 TYR CB C 14.432 -6.148 0.814 1.00 . A A . 91 TYR CB 1 1
16 31328 1 1 91 TYR CD1 C 14.824 -7.615 2.851 1.00 . A A . 91 TYR CD1 1 1
16 31329 1 1 91 TYR CD2 C 13.359 -5.744 3.065 1.00 . A A . 91 TYR CD2 1 1
16 31330 1 1 91 TYR CE1 C 14.607 -7.937 4.179 1.00 . A A . 91 TYR CE1 1 1
16 31331 1 1 91 TYR CE2 C 13.139 -6.061 4.392 1.00 . A A . 91 TYR CE2 1 1
16 31332 1 1 91 TYR CG C 14.204 -6.512 2.271 1.00 . A A . 91 TYR CG 1 1
16 31333 1 1 91 TYR CZ C 13.764 -7.159 4.944 1.00 . A A . 91 TYR CZ 1 1
16 31334 1 1 91 TYR H H 14.229 -8.442 -0.374 1.00 . A A . 91 TYR H 1 1
16 31335 1 1 91 TYR HA H 12.342 -6.427 0.414 1.00 . A A . 91 TYR HA 1 1
16 31336 1 1 91 TYR HB2 H 15.340 -6.635 0.488 1.00 . A A . 91 TYR HB2 1 1
16 31337 1 1 91 TYR HB3 H 14.571 -5.076 0.758 1.00 . A A . 91 TYR HB3 1 1
16 31338 1 1 91 TYR HD1 H 15.483 -8.225 2.250 1.00 . A A . 91 TYR HD1 1 1
16 31339 1 1 91 TYR HD2 H 12.869 -4.885 2.633 1.00 . A A . 91 TYR HD2 1 1
16 31340 1 1 91 TYR HE1 H 15.101 -8.797 4.613 1.00 . A A . 91 TYR HE1 1 1
16 31341 1 1 91 TYR HE2 H 12.479 -5.450 4.990 1.00 . A A . 91 TYR HE2 1 1
16 31342 1 1 91 TYR HH H 12.630 -7.274 6.492 1.00 . A A . 91 TYR HH 1 1
16 31343 1 1 91 TYR N N 13.374 -7.972 -0.490 1.00 . A A . 91 TYR N 1 1
16 31344 1 1 91 TYR O O 12.848 -4.505 -1.294 1.00 . A A . 91 TYR O 1 1
16 31345 1 1 91 TYR OH O 13.547 -7.476 6.266 1.00 . A A . 91 TYR OH 1 1
16 31346 1 1 92 GLY C C 14.961 -4.705 -3.930 1.00 . A A . 92 GLY C 1 1
16 31347 1 1 92 GLY CA C 13.684 -5.493 -3.736 1.00 . A A . 92 GLY CA 1 1
16 31348 1 1 92 GLY H H 13.977 -7.161 -2.470 1.00 . A A . 92 GLY H 1 1
16 31349 1 1 92 GLY HA2 H 13.582 -6.193 -4.554 1.00 . A A . 92 GLY HA2 1 1
16 31350 1 1 92 GLY HA3 H 12.843 -4.812 -3.756 1.00 . A A . 92 GLY HA3 1 1
16 31351 1 1 92 GLY N N 13.674 -6.231 -2.486 1.00 . A A . 92 GLY N 1 1
16 31352 1 1 92 GLY O O 14.938 -3.589 -4.455 1.00 . A A . 92 GLY O 1 1
16 31353 1 1 93 VAL C C 17.769 -4.703 -5.169 1.00 . A A . 93 VAL C 1 1
16 31354 1 1 93 VAL CA C 17.383 -4.654 -3.691 1.00 . A A . 93 VAL CA 1 1
16 31355 1 1 93 VAL CB C 18.483 -5.332 -2.837 1.00 . A A . 93 VAL CB 1 1
16 31356 1 1 93 VAL CG1 C 19.846 -4.687 -3.085 1.00 . A A . 93 VAL CG1 1 1
16 31357 1 1 93 VAL CG2 C 18.118 -5.283 -1.356 1.00 . A A . 93 VAL CG2 1 1
16 31358 1 1 93 VAL H H 16.025 -6.140 -3.028 1.00 . A A . 93 VAL H 1 1
16 31359 1 1 93 VAL HA H 17.305 -3.618 -3.386 1.00 . A A . 93 VAL HA 1 1
16 31360 1 1 93 VAL HB H 18.548 -6.368 -3.133 1.00 . A A . 93 VAL HB 1 1
16 31361 1 1 93 VAL HG11 H 20.128 -4.822 -4.119 1.00 . A A . 93 VAL HG11 1 1
16 31362 1 1 93 VAL HG12 H 20.587 -5.150 -2.449 1.00 . A A . 93 VAL HG12 1 1
16 31363 1 1 93 VAL HG13 H 19.794 -3.629 -2.863 1.00 . A A . 93 VAL HG13 1 1
16 31364 1 1 93 VAL HG21 H 17.196 -5.822 -1.192 1.00 . A A . 93 VAL HG21 1 1
16 31365 1 1 93 VAL HG22 H 17.992 -4.254 -1.049 1.00 . A A . 93 VAL HG22 1 1
16 31366 1 1 93 VAL HG23 H 18.907 -5.737 -0.774 1.00 . A A . 93 VAL HG23 1 1
16 31367 1 1 93 VAL N N 16.079 -5.279 -3.494 1.00 . A A . 93 VAL N 1 1
16 31368 1 1 93 VAL O O 18.331 -5.693 -5.650 1.00 . A A . 93 VAL O 1 1
16 31369 1 1 94 SER C C 19.182 -3.381 -7.599 1.00 . A A . 94 SER C 1 1
16 31370 1 1 94 SER CA C 17.690 -3.545 -7.318 1.00 . A A . 94 SER CA 1 1
16 31371 1 1 94 SER CB C 16.906 -2.366 -7.907 1.00 . A A . 94 SER CB 1 1
16 31372 1 1 94 SER H H 16.960 -2.903 -5.441 1.00 . A A . 94 SER H 1 1
16 31373 1 1 94 SER HA H 17.344 -4.458 -7.782 1.00 . A A . 94 SER HA 1 1
16 31374 1 1 94 SER HB2 H 17.273 -1.439 -7.487 1.00 . A A . 94 SER HB2 1 1
16 31375 1 1 94 SER HB3 H 17.034 -2.349 -8.981 1.00 . A A . 94 SER HB3 1 1
16 31376 1 1 94 SER HG H 15.080 -2.917 -8.353 1.00 . A A . 94 SER HG 1 1
16 31377 1 1 94 SER N N 17.426 -3.640 -5.886 1.00 . A A . 94 SER N 1 1
16 31378 1 1 94 SER O O 19.694 -3.880 -8.606 1.00 . A A . 94 SER O 1 1
16 31379 1 1 94 SER OG O 15.523 -2.481 -7.615 1.00 . A A . 94 SER OG 1 1
16 31380 1 1 95 ALA C C 22.037 -2.346 -5.572 1.00 . A A . 95 ALA C 1 1
16 31381 1 1 95 ALA CA C 21.296 -2.399 -6.900 1.00 . A A . 95 ALA CA 1 1
16 31382 1 1 95 ALA CB C 21.458 -1.083 -7.653 1.00 . A A . 95 ALA CB 1 1
16 31383 1 1 95 ALA H H 19.444 -2.392 -5.879 1.00 . A A . 95 ALA H 1 1
16 31384 1 1 95 ALA HA H 21.724 -3.187 -7.506 1.00 . A A . 95 ALA HA 1 1
16 31385 1 1 95 ALA HB1 H 20.956 -1.149 -8.608 1.00 . A A . 95 ALA HB1 1 1
16 31386 1 1 95 ALA HB2 H 22.508 -0.884 -7.814 1.00 . A A . 95 ALA HB2 1 1
16 31387 1 1 95 ALA HB3 H 21.024 -0.278 -7.075 1.00 . A A . 95 ALA HB3 1 1
16 31388 1 1 95 ALA N N 19.882 -2.695 -6.703 1.00 . A A . 95 ALA N 1 1
16 31389 1 1 95 ALA O O 21.482 -1.927 -4.554 1.00 . A A . 95 ALA O 1 1
16 31390 1 1 96 ILE C C 25.128 -1.572 -4.522 1.00 . A A . 96 ILE C 1 1
16 31391 1 1 96 ILE CA C 24.163 -2.764 -4.428 1.00 . A A . 96 ILE CA 1 1
16 31392 1 1 96 ILE CB C 24.957 -4.094 -4.311 1.00 . A A . 96 ILE CB 1 1
16 31393 1 1 96 ILE CD1 C 26.481 -5.702 -5.604 1.00 . A A . 96 ILE CD1 1 1
16 31394 1 1 96 ILE CG1 C 25.704 -4.400 -5.624 1.00 . A A . 96 ILE CG1 1 1
16 31395 1 1 96 ILE CG2 C 24.020 -5.242 -3.935 1.00 . A A . 96 ILE CG2 1 1
16 31396 1 1 96 ILE H H 23.654 -3.115 -6.450 1.00 . A A . 96 ILE H 1 1
16 31397 1 1 96 ILE HA H 23.546 -2.651 -3.544 1.00 . A A . 96 ILE HA 1 1
16 31398 1 1 96 ILE HB H 25.680 -3.985 -3.514 1.00 . A A . 96 ILE HB 1 1
16 31399 1 1 96 ILE HD11 H 25.799 -6.527 -5.453 1.00 . A A . 96 ILE HD11 1 1
16 31400 1 1 96 ILE HD12 H 27.203 -5.679 -4.801 1.00 . A A . 96 ILE HD12 1 1
16 31401 1 1 96 ILE HD13 H 26.994 -5.827 -6.546 1.00 . A A . 96 ILE HD13 1 1
16 31402 1 1 96 ILE HG12 H 24.990 -4.457 -6.432 1.00 . A A . 96 ILE HG12 1 1
16 31403 1 1 96 ILE HG13 H 26.403 -3.601 -5.827 1.00 . A A . 96 ILE HG13 1 1
16 31404 1 1 96 ILE HG21 H 23.561 -5.034 -2.979 1.00 . A A . 96 ILE HG21 1 1
16 31405 1 1 96 ILE HG22 H 24.581 -6.164 -3.871 1.00 . A A . 96 ILE HG22 1 1
16 31406 1 1 96 ILE HG23 H 23.251 -5.342 -4.689 1.00 . A A . 96 ILE HG23 1 1
16 31407 1 1 96 ILE N N 23.291 -2.783 -5.600 1.00 . A A . 96 ILE N 1 1
16 31408 1 1 96 ILE O O 25.321 -1.031 -5.614 1.00 . A A . 96 ILE O 1 1
16 31409 1 1 97 PRO C C 24.328 -1.513 -1.381 1.00 . A A . 97 PRO C 1 1
16 31410 1 1 97 PRO CA C 25.665 -1.773 -2.080 1.00 . A A . 97 PRO CA 1 1
16 31411 1 1 97 PRO CB C 26.819 -1.127 -1.303 1.00 . A A . 97 PRO CB 1 1
16 31412 1 1 97 PRO CD C 26.641 0.057 -3.365 1.00 . A A . 97 PRO CD 1 1
16 31413 1 1 97 PRO CG C 26.945 0.229 -1.899 1.00 . A A . 97 PRO CG 1 1
16 31414 1 1 97 PRO HA H 25.829 -2.838 -2.146 1.00 . A A . 97 PRO HA 1 1
16 31415 1 1 97 PRO HB2 H 26.577 -1.080 -0.249 1.00 . A A . 97 PRO HB2 1 1
16 31416 1 1 97 PRO HB3 H 27.721 -1.704 -1.445 1.00 . A A . 97 PRO HB3 1 1
16 31417 1 1 97 PRO HD2 H 26.128 0.928 -3.749 1.00 . A A . 97 PRO HD2 1 1
16 31418 1 1 97 PRO HD3 H 27.551 -0.120 -3.922 1.00 . A A . 97 PRO HD3 1 1
16 31419 1 1 97 PRO HG2 H 26.233 0.902 -1.441 1.00 . A A . 97 PRO HG2 1 1
16 31420 1 1 97 PRO HG3 H 27.951 0.602 -1.766 1.00 . A A . 97 PRO HG3 1 1
16 31421 1 1 97 PRO N N 25.763 -1.133 -3.406 1.00 . A A . 97 PRO N 1 1
16 31422 1 1 97 PRO O O 23.526 -0.679 -1.818 1.00 . A A . 97 PRO O 1 1
16 31423 1 1 98 THR C C 23.091 -2.579 1.903 1.00 . A A . 98 THR C 1 1
16 31424 1 1 98 THR CA C 22.852 -2.175 0.451 1.00 . A A . 98 THR CA 1 1
16 31425 1 1 98 THR CB C 21.786 -3.105 -0.176 1.00 . A A . 98 THR CB 1 1
16 31426 1 1 98 THR CG2 C 20.488 -3.087 0.630 1.00 . A A . 98 THR CG2 1 1
16 31427 1 1 98 THR H H 24.832 -2.800 0.060 1.00 . A A . 98 THR H 1 1
16 31428 1 1 98 THR HA H 22.485 -1.157 0.420 1.00 . A A . 98 THR HA 1 1
16 31429 1 1 98 THR HB H 22.172 -4.116 -0.185 1.00 . A A . 98 THR HB 1 1
16 31430 1 1 98 THR HG1 H 21.994 -1.891 -1.725 1.00 . A A . 98 THR HG1 1 1
16 31431 1 1 98 THR HG21 H 19.768 -3.750 0.172 1.00 . A A . 98 THR HG21 1 1
16 31432 1 1 98 THR HG22 H 20.088 -2.084 0.649 1.00 . A A . 98 THR HG22 1 1
16 31433 1 1 98 THR HG23 H 20.686 -3.414 1.641 1.00 . A A . 98 THR HG23 1 1
16 31434 1 1 98 THR N N 24.107 -2.230 -0.287 1.00 . A A . 98 THR N 1 1
16 31435 1 1 98 THR O O 23.559 -3.686 2.176 1.00 . A A . 98 THR O 1 1
16 31436 1 1 98 THR OG1 O 21.517 -2.705 -1.527 1.00 . A A . 98 THR OG1 1 1
16 31437 1 1 99 ILE C C 21.738 -2.209 4.990 1.00 . A A . 99 ILE C 1 1
16 31438 1 1 99 ILE CA C 23.028 -1.883 4.239 1.00 . A A . 99 ILE CA 1 1
16 31439 1 1 99 ILE CB C 23.679 -0.622 4.880 1.00 . A A . 99 ILE CB 1 1
16 31440 1 1 99 ILE CD1 C 24.746 0.482 2.811 1.00 . A A . 99 ILE CD1 1 1
16 31441 1 1 99 ILE CG1 C 24.972 -0.208 4.145 1.00 . A A . 99 ILE CG1 1 1
16 31442 1 1 99 ILE CG2 C 23.963 -0.862 6.362 1.00 . A A . 99 ILE CG2 1 1
16 31443 1 1 99 ILE H H 22.297 -0.865 2.541 1.00 . A A . 99 ILE H 1 1
16 31444 1 1 99 ILE HA H 23.717 -2.712 4.339 1.00 . A A . 99 ILE HA 1 1
16 31445 1 1 99 ILE HB H 22.965 0.189 4.812 1.00 . A A . 99 ILE HB 1 1
16 31446 1 1 99 ILE HD11 H 24.195 -0.172 2.152 1.00 . A A . 99 ILE HD11 1 1
16 31447 1 1 99 ILE HD12 H 25.700 0.720 2.364 1.00 . A A . 99 ILE HD12 1 1
16 31448 1 1 99 ILE HD13 H 24.186 1.393 2.967 1.00 . A A . 99 ILE HD13 1 1
16 31449 1 1 99 ILE HG12 H 25.529 0.476 4.769 1.00 . A A . 99 ILE HG12 1 1
16 31450 1 1 99 ILE HG13 H 25.573 -1.087 3.964 1.00 . A A . 99 ILE HG13 1 1
16 31451 1 1 99 ILE HG21 H 23.041 -1.102 6.872 1.00 . A A . 99 ILE HG21 1 1
16 31452 1 1 99 ILE HG22 H 24.389 0.030 6.796 1.00 . A A . 99 ILE HG22 1 1
16 31453 1 1 99 ILE HG23 H 24.658 -1.682 6.470 1.00 . A A . 99 ILE HG23 1 1
16 31454 1 1 99 ILE N N 22.751 -1.683 2.823 1.00 . A A . 99 ILE N 1 1
16 31455 1 1 99 ILE O O 20.876 -1.347 5.155 1.00 . A A . 99 ILE O 1 1
16 31456 1 1 100 LEU C C 20.748 -3.727 7.687 1.00 . A A . 100 LEU C 1 1
16 31457 1 1 100 LEU CA C 20.433 -3.870 6.196 1.00 . A A . 100 LEU CA 1 1
16 31458 1 1 100 LEU CB C 20.038 -5.318 5.843 1.00 . A A . 100 LEU CB 1 1
16 31459 1 1 100 LEU CD1 C 18.260 -7.037 5.323 1.00 . A A . 100 LEU CD1 1 1
16 31460 1 1 100 LEU CD2 C 17.861 -5.360 7.151 1.00 . A A . 100 LEU CD2 1 1
16 31461 1 1 100 LEU CG C 18.521 -5.607 5.795 1.00 . A A . 100 LEU CG 1 1
16 31462 1 1 100 LEU H H 22.308 -4.108 5.233 1.00 . A A . 100 LEU H 1 1
16 31463 1 1 100 LEU HA H 19.614 -3.206 5.947 1.00 . A A . 100 LEU HA 1 1
16 31464 1 1 100 LEU HB2 H 20.455 -5.553 4.872 1.00 . A A . 100 LEU HB2 1 1
16 31465 1 1 100 LEU HB3 H 20.484 -5.980 6.571 1.00 . A A . 100 LEU HB3 1 1
16 31466 1 1 100 LEU HD11 H 18.677 -7.172 4.335 1.00 . A A . 100 LEU HD11 1 1
16 31467 1 1 100 LEU HD12 H 17.195 -7.219 5.290 1.00 . A A . 100 LEU HD12 1 1
16 31468 1 1 100 LEU HD13 H 18.721 -7.735 6.007 1.00 . A A . 100 LEU HD13 1 1
16 31469 1 1 100 LEU HD21 H 18.307 -6.004 7.894 1.00 . A A . 100 LEU HD21 1 1
16 31470 1 1 100 LEU HD22 H 16.804 -5.569 7.083 1.00 . A A . 100 LEU HD22 1 1
16 31471 1 1 100 LEU HD23 H 18.004 -4.328 7.438 1.00 . A A . 100 LEU HD23 1 1
16 31472 1 1 100 LEU HG H 18.062 -4.940 5.077 1.00 . A A . 100 LEU HG 1 1
16 31473 1 1 100 LEU N N 21.600 -3.455 5.425 1.00 . A A . 100 LEU N 1 1
16 31474 1 1 100 LEU O O 21.839 -4.088 8.137 1.00 . A A . 100 LEU O 1 1
16 31475 1 1 101 MET C C 19.374 -3.945 10.745 1.00 . A A . 101 MET C 1 1
16 31476 1 1 101 MET CA C 20.005 -2.878 9.850 1.00 . A A . 101 MET CA 1 1
16 31477 1 1 101 MET CB C 19.397 -1.501 10.149 1.00 . A A . 101 MET CB 1 1
16 31478 1 1 101 MET CE C 19.445 1.618 11.037 1.00 . A A . 101 MET CE 1 1
16 31479 1 1 101 MET CG C 19.873 -0.413 9.186 1.00 . A A . 101 MET CG 1 1
16 31480 1 1 101 MET H H 18.924 -2.998 8.032 1.00 . A A . 101 MET H 1 1
16 31481 1 1 101 MET HA H 21.069 -2.842 10.041 1.00 . A A . 101 MET HA 1 1
16 31482 1 1 101 MET HB2 H 18.320 -1.570 10.079 1.00 . A A . 101 MET HB2 1 1
16 31483 1 1 101 MET HB3 H 19.666 -1.208 11.154 1.00 . A A . 101 MET HB3 1 1
16 31484 1 1 101 MET HE1 H 20.516 1.743 11.089 1.00 . A A . 101 MET HE1 1 1
16 31485 1 1 101 MET HE2 H 19.137 0.850 11.733 1.00 . A A . 101 MET HE2 1 1
16 31486 1 1 101 MET HE3 H 18.961 2.550 11.292 1.00 . A A . 101 MET HE3 1 1
16 31487 1 1 101 MET HG2 H 20.922 -0.230 9.356 1.00 . A A . 101 MET HG2 1 1
16 31488 1 1 101 MET HG3 H 19.732 -0.764 8.172 1.00 . A A . 101 MET HG3 1 1
16 31489 1 1 101 MET N N 19.797 -3.191 8.438 1.00 . A A . 101 MET N 1 1
16 31490 1 1 101 MET O O 18.161 -4.142 10.717 1.00 . A A . 101 MET O 1 1
16 31491 1 1 101 MET SD S 18.982 1.141 9.381 1.00 . A A . 101 MET SD 1 1
16 31492 1 1 102 PHE C C 20.064 -5.278 13.897 1.00 . A A . 102 PHE C 1 1
16 31493 1 1 102 PHE CA C 19.742 -5.668 12.456 1.00 . A A . 102 PHE CA 1 1
16 31494 1 1 102 PHE CB C 20.379 -7.027 12.116 1.00 . A A . 102 PHE CB 1 1
16 31495 1 1 102 PHE CD1 C 20.424 -7.489 9.636 1.00 . A A . 102 PHE CD1 1 1
16 31496 1 1 102 PHE CD2 C 18.655 -8.428 10.933 1.00 . A A . 102 PHE CD2 1 1
16 31497 1 1 102 PHE CE1 C 19.897 -8.066 8.495 1.00 . A A . 102 PHE CE1 1 1
16 31498 1 1 102 PHE CE2 C 18.124 -9.007 9.795 1.00 . A A . 102 PHE CE2 1 1
16 31499 1 1 102 PHE CG C 19.810 -7.662 10.869 1.00 . A A . 102 PHE CG 1 1
16 31500 1 1 102 PHE CZ C 18.746 -8.827 8.574 1.00 . A A . 102 PHE CZ 1 1
16 31501 1 1 102 PHE H H 21.167 -4.433 11.490 1.00 . A A . 102 PHE H 1 1
16 31502 1 1 102 PHE HA H 18.667 -5.749 12.353 1.00 . A A . 102 PHE HA 1 1
16 31503 1 1 102 PHE HB2 H 21.441 -6.889 11.964 1.00 . A A . 102 PHE HB2 1 1
16 31504 1 1 102 PHE HB3 H 20.226 -7.712 12.944 1.00 . A A . 102 PHE HB3 1 1
16 31505 1 1 102 PHE HD1 H 21.325 -6.895 9.570 1.00 . A A . 102 PHE HD1 1 1
16 31506 1 1 102 PHE HD2 H 18.164 -8.570 11.886 1.00 . A A . 102 PHE HD2 1 1
16 31507 1 1 102 PHE HE1 H 20.384 -7.923 7.542 1.00 . A A . 102 PHE HE1 1 1
16 31508 1 1 102 PHE HE2 H 17.225 -9.601 9.861 1.00 . A A . 102 PHE HE2 1 1
16 31509 1 1 102 PHE HZ H 18.330 -9.279 7.683 1.00 . A A . 102 PHE HZ 1 1
16 31510 1 1 102 PHE N N 20.205 -4.633 11.528 1.00 . A A . 102 PHE N 1 1
16 31511 1 1 102 PHE O O 21.069 -4.622 14.163 1.00 . A A . 102 PHE O 1 1
16 31512 1 1 103 LYS C C 18.375 -6.246 17.033 1.00 . A A . 103 LYS C 1 1
16 31513 1 1 103 LYS CA C 19.340 -5.374 16.234 1.00 . A A . 103 LYS CA 1 1
16 31514 1 1 103 LYS CB C 19.058 -3.880 16.482 1.00 . A A . 103 LYS CB 1 1
16 31515 1 1 103 LYS CD C 18.605 -1.984 18.081 1.00 . A A . 103 LYS CD 1 1
16 31516 1 1 103 LYS CE C 18.428 -1.563 19.534 1.00 . A A . 103 LYS CE 1 1
16 31517 1 1 103 LYS CG C 19.004 -3.456 17.948 1.00 . A A . 103 LYS CG 1 1
16 31518 1 1 103 LYS H H 18.407 -6.192 14.526 1.00 . A A . 103 LYS H 1 1
16 31519 1 1 103 LYS HA H 20.356 -5.603 16.527 1.00 . A A . 103 LYS HA 1 1
16 31520 1 1 103 LYS HB2 H 19.831 -3.302 15.997 1.00 . A A . 103 LYS HB2 1 1
16 31521 1 1 103 LYS HB3 H 18.109 -3.632 16.029 1.00 . A A . 103 LYS HB3 1 1
16 31522 1 1 103 LYS HD2 H 19.377 -1.373 17.634 1.00 . A A . 103 LYS HD2 1 1
16 31523 1 1 103 LYS HD3 H 17.674 -1.826 17.553 1.00 . A A . 103 LYS HD3 1 1
16 31524 1 1 103 LYS HE2 H 17.648 -2.162 19.979 1.00 . A A . 103 LYS HE2 1 1
16 31525 1 1 103 LYS HE3 H 19.354 -1.733 20.063 1.00 . A A . 103 LYS HE3 1 1
16 31526 1 1 103 LYS HG2 H 18.278 -4.067 18.466 1.00 . A A . 103 LYS HG2 1 1
16 31527 1 1 103 LYS HG3 H 19.980 -3.599 18.393 1.00 . A A . 103 LYS HG3 1 1
16 31528 1 1 103 LYS HZ1 H 18.768 0.469 19.187 1.00 . A A . 103 LYS HZ1 1 1
16 31529 1 1 103 LYS HZ2 H 18.007 0.143 20.660 1.00 . A A . 103 LYS HZ2 1 1
16 31530 1 1 103 LYS HZ3 H 17.133 0.042 19.218 1.00 . A A . 103 LYS HZ3 1 1
16 31531 1 1 103 LYS N N 19.192 -5.680 14.815 1.00 . A A . 103 LYS N 1 1
16 31532 1 1 103 LYS NZ N 18.060 -0.128 19.657 1.00 . A A . 103 LYS NZ 1 1
16 31533 1 1 103 LYS O O 17.224 -6.432 16.631 1.00 . A A . 103 LYS O 1 1
16 31534 1 1 104 ASN C C 17.471 -8.856 18.255 1.00 . A A . 104 ASN C 1 1
16 31535 1 1 104 ASN CA C 18.039 -7.650 19.018 1.00 . A A . 104 ASN CA 1 1
16 31536 1 1 104 ASN CB C 16.920 -6.794 19.651 1.00 . A A . 104 ASN CB 1 1
16 31537 1 1 104 ASN CG C 16.085 -7.541 20.690 1.00 . A A . 104 ASN CG 1 1
16 31538 1 1 104 ASN H H 19.816 -6.702 18.343 1.00 . A A . 104 ASN H 1 1
16 31539 1 1 104 ASN HA H 18.685 -8.019 19.805 1.00 . A A . 104 ASN HA 1 1
16 31540 1 1 104 ASN HB2 H 17.368 -5.938 20.136 1.00 . A A . 104 ASN HB2 1 1
16 31541 1 1 104 ASN HB3 H 16.260 -6.448 18.868 1.00 . A A . 104 ASN HB3 1 1
16 31542 1 1 104 ASN HD21 H 14.672 -7.915 19.344 1.00 . A A . 104 ASN HD21 1 1
16 31543 1 1 104 ASN HD22 H 14.369 -8.514 20.936 1.00 . A A . 104 ASN HD22 1 1
16 31544 1 1 104 ASN N N 18.865 -6.822 18.130 1.00 . A A . 104 ASN N 1 1
16 31545 1 1 104 ASN ND2 N 14.929 -8.043 20.281 1.00 . A A . 104 ASN ND2 1 1
16 31546 1 1 104 ASN O O 16.453 -9.437 18.633 1.00 . A A . 104 ASN O 1 1
16 31547 1 1 104 ASN OD1 O 16.471 -7.644 21.855 1.00 . A A . 104 ASN OD1 1 1
16 31548 1 1 105 GLY C C 16.617 -10.107 15.450 1.00 . A A . 105 GLY C 1 1
16 31549 1 1 105 GLY CA C 17.757 -10.401 16.406 1.00 . A A . 105 GLY CA 1 1
16 31550 1 1 105 GLY H H 18.970 -8.751 16.939 1.00 . A A . 105 GLY H 1 1
16 31551 1 1 105 GLY HA2 H 18.606 -10.746 15.834 1.00 . A A . 105 GLY HA2 1 1
16 31552 1 1 105 GLY HA3 H 17.452 -11.190 17.079 1.00 . A A . 105 GLY HA3 1 1
16 31553 1 1 105 GLY N N 18.165 -9.246 17.191 1.00 . A A . 105 GLY N 1 1
16 31554 1 1 105 GLY O O 15.954 -11.029 14.971 1.00 . A A . 105 GLY O 1 1
16 31555 1 1 106 LYS C C 15.839 -7.330 13.302 1.00 . A A . 106 LYS C 1 1
16 31556 1 1 106 LYS CA C 15.329 -8.433 14.229 1.00 . A A . 106 LYS CA 1 1
16 31557 1 1 106 LYS CB C 14.078 -7.961 14.990 1.00 . A A . 106 LYS CB 1 1
16 31558 1 1 106 LYS CD C 11.686 -7.138 14.887 1.00 . A A . 106 LYS CD 1 1
16 31559 1 1 106 LYS CE C 10.551 -6.683 13.976 1.00 . A A . 106 LYS CE 1 1
16 31560 1 1 106 LYS CG C 12.907 -7.582 14.086 1.00 . A A . 106 LYS CG 1 1
16 31561 1 1 106 LYS H H 16.910 -8.129 15.609 1.00 . A A . 106 LYS H 1 1
16 31562 1 1 106 LYS HA H 15.073 -9.297 13.631 1.00 . A A . 106 LYS HA 1 1
16 31563 1 1 106 LYS HB2 H 13.753 -8.754 15.650 1.00 . A A . 106 LYS HB2 1 1
16 31564 1 1 106 LYS HB3 H 14.340 -7.098 15.586 1.00 . A A . 106 LYS HB3 1 1
16 31565 1 1 106 LYS HD2 H 11.341 -7.965 15.489 1.00 . A A . 106 LYS HD2 1 1
16 31566 1 1 106 LYS HD3 H 11.970 -6.316 15.531 1.00 . A A . 106 LYS HD3 1 1
16 31567 1 1 106 LYS HE2 H 10.900 -5.860 13.369 1.00 . A A . 106 LYS HE2 1 1
16 31568 1 1 106 LYS HE3 H 10.263 -7.505 13.335 1.00 . A A . 106 LYS HE3 1 1
16 31569 1 1 106 LYS HG2 H 13.212 -6.771 13.441 1.00 . A A . 106 LYS HG2 1 1
16 31570 1 1 106 LYS HG3 H 12.637 -8.439 13.484 1.00 . A A . 106 LYS HG3 1 1
16 31571 1 1 106 LYS HZ1 H 8.940 -7.042 15.253 1.00 . A A . 106 LYS HZ1 1 1
16 31572 1 1 106 LYS HZ2 H 8.652 -5.829 14.113 1.00 . A A . 106 LYS HZ2 1 1
16 31573 1 1 106 LYS HZ3 H 9.640 -5.515 15.451 1.00 . A A . 106 LYS HZ3 1 1
16 31574 1 1 106 LYS N N 16.376 -8.828 15.170 1.00 . A A . 106 LYS N 1 1
16 31575 1 1 106 LYS NZ N 9.364 -6.237 14.751 1.00 . A A . 106 LYS NZ 1 1
16 31576 1 1 106 LYS O O 16.801 -6.634 13.629 1.00 . A A . 106 LYS O 1 1
16 31577 1 1 107 LYS C C 14.819 -4.840 11.568 1.00 . A A . 107 LYS C 1 1
16 31578 1 1 107 LYS CA C 15.538 -6.136 11.186 1.00 . A A . 107 LYS CA 1 1
16 31579 1 1 107 LYS CB C 15.178 -6.543 9.741 1.00 . A A . 107 LYS CB 1 1
16 31580 1 1 107 LYS CD C 12.971 -7.775 10.116 1.00 . A A . 107 LYS CD 1 1
16 31581 1 1 107 LYS CE C 13.458 -9.126 9.593 1.00 . A A . 107 LYS CE 1 1
16 31582 1 1 107 LYS CG C 13.676 -6.603 9.430 1.00 . A A . 107 LYS CG 1 1
16 31583 1 1 107 LYS H H 14.492 -7.825 11.917 1.00 . A A . 107 LYS H 1 1
16 31584 1 1 107 LYS HA H 16.606 -5.967 11.244 1.00 . A A . 107 LYS HA 1 1
16 31585 1 1 107 LYS HB2 H 15.629 -5.833 9.061 1.00 . A A . 107 LYS HB2 1 1
16 31586 1 1 107 LYS HB3 H 15.600 -7.519 9.546 1.00 . A A . 107 LYS HB3 1 1
16 31587 1 1 107 LYS HD2 H 13.161 -7.725 11.179 1.00 . A A . 107 LYS HD2 1 1
16 31588 1 1 107 LYS HD3 H 11.907 -7.694 9.939 1.00 . A A . 107 LYS HD3 1 1
16 31589 1 1 107 LYS HE2 H 14.524 -9.199 9.753 1.00 . A A . 107 LYS HE2 1 1
16 31590 1 1 107 LYS HE3 H 12.960 -9.913 10.143 1.00 . A A . 107 LYS HE3 1 1
16 31591 1 1 107 LYS HG2 H 13.217 -5.683 9.762 1.00 . A A . 107 LYS HG2 1 1
16 31592 1 1 107 LYS HG3 H 13.549 -6.697 8.361 1.00 . A A . 107 LYS HG3 1 1
16 31593 1 1 107 LYS HZ1 H 13.734 -8.623 7.586 1.00 . A A . 107 LYS HZ1 1 1
16 31594 1 1 107 LYS HZ2 H 12.167 -9.146 7.953 1.00 . A A . 107 LYS HZ2 1 1
16 31595 1 1 107 LYS HZ3 H 13.427 -10.265 7.848 1.00 . A A . 107 LYS HZ3 1 1
16 31596 1 1 107 LYS N N 15.205 -7.195 12.139 1.00 . A A . 107 LYS N 1 1
16 31597 1 1 107 LYS NZ N 13.178 -9.301 8.146 1.00 . A A . 107 LYS NZ 1 1
16 31598 1 1 107 LYS O O 13.677 -4.869 12.035 1.00 . A A . 107 LYS O 1 1
16 31599 1 1 108 LEU C C 14.668 -1.576 10.499 1.00 . A A . 108 LEU C 1 1
16 31600 1 1 108 LEU CA C 14.950 -2.404 11.742 1.00 . A A . 108 LEU CA 1 1
16 31601 1 1 108 LEU CB C 15.913 -1.623 12.665 1.00 . A A . 108 LEU CB 1 1
16 31602 1 1 108 LEU CD1 C 14.816 -2.390 14.803 1.00 . A A . 108 LEU CD1 1 1
16 31603 1 1 108 LEU CD2 C 16.899 -3.535 13.972 1.00 . A A . 108 LEU CD2 1 1
16 31604 1 1 108 LEU CG C 16.142 -2.215 14.063 1.00 . A A . 108 LEU CG 1 1
16 31605 1 1 108 LEU H H 16.398 -3.760 10.999 1.00 . A A . 108 LEU H 1 1
16 31606 1 1 108 LEU HA H 14.018 -2.567 12.270 1.00 . A A . 108 LEU HA 1 1
16 31607 1 1 108 LEU HB2 H 16.877 -1.548 12.171 1.00 . A A . 108 LEU HB2 1 1
16 31608 1 1 108 LEU HB3 H 15.520 -0.625 12.789 1.00 . A A . 108 LEU HB3 1 1
16 31609 1 1 108 LEU HD11 H 15.002 -2.782 15.792 1.00 . A A . 108 LEU HD11 1 1
16 31610 1 1 108 LEU HD12 H 14.186 -3.079 14.258 1.00 . A A . 108 LEU HD12 1 1
16 31611 1 1 108 LEU HD13 H 14.317 -1.434 14.882 1.00 . A A . 108 LEU HD13 1 1
16 31612 1 1 108 LEU HD21 H 16.313 -4.252 13.416 1.00 . A A . 108 LEU HD21 1 1
16 31613 1 1 108 LEU HD22 H 17.078 -3.915 14.966 1.00 . A A . 108 LEU HD22 1 1
16 31614 1 1 108 LEU HD23 H 17.845 -3.379 13.470 1.00 . A A . 108 LEU HD23 1 1
16 31615 1 1 108 LEU HG H 16.749 -1.527 14.636 1.00 . A A . 108 LEU HG 1 1
16 31616 1 1 108 LEU N N 15.500 -3.712 11.385 1.00 . A A . 108 LEU N 1 1
16 31617 1 1 108 LEU O O 13.556 -1.078 10.310 1.00 . A A . 108 LEU O 1 1
16 31618 1 1 109 SER C C 16.638 -0.949 7.447 1.00 . A A . 109 SER C 1 1
16 31619 1 1 109 SER CA C 15.619 -0.528 8.515 1.00 . A A . 109 SER CA 1 1
16 31620 1 1 109 SER CB C 15.880 0.906 8.995 1.00 . A A . 109 SER CB 1 1
16 31621 1 1 109 SER H H 16.495 -1.964 9.791 1.00 . A A . 109 SER H 1 1
16 31622 1 1 109 SER HA H 14.626 -0.586 8.092 1.00 . A A . 109 SER HA 1 1
16 31623 1 1 109 SER HB2 H 16.913 1.005 9.291 1.00 . A A . 109 SER HB2 1 1
16 31624 1 1 109 SER HB3 H 15.669 1.595 8.193 1.00 . A A . 109 SER HB3 1 1
16 31625 1 1 109 SER HG H 14.196 0.813 10.001 1.00 . A A . 109 SER HG 1 1
16 31626 1 1 109 SER N N 15.680 -1.437 9.652 1.00 . A A . 109 SER N 1 1
16 31627 1 1 109 SER O O 17.445 -1.859 7.680 1.00 . A A . 109 SER O 1 1
16 31628 1 1 109 SER OG O 15.055 1.237 10.107 1.00 . A A . 109 SER OG 1 1
16 31629 1 1 110 GLN C C 17.934 0.519 4.359 1.00 . A A . 110 GLN C 1 1
16 31630 1 1 110 GLN CA C 17.451 -0.699 5.154 1.00 . A A . 110 GLN CA 1 1
16 31631 1 1 110 GLN CB C 16.711 -1.673 4.216 1.00 . A A . 110 GLN CB 1 1
16 31632 1 1 110 GLN CD C 14.361 -0.691 4.396 1.00 . A A . 110 GLN CD 1 1
16 31633 1 1 110 GLN CG C 15.516 -1.062 3.477 1.00 . A A . 110 GLN CG 1 1
16 31634 1 1 110 GLN H H 15.981 0.451 6.166 1.00 . A A . 110 GLN H 1 1
16 31635 1 1 110 GLN HA H 18.316 -1.205 5.564 1.00 . A A . 110 GLN HA 1 1
16 31636 1 1 110 GLN HB2 H 17.409 -2.040 3.477 1.00 . A A . 110 GLN HB2 1 1
16 31637 1 1 110 GLN HB3 H 16.354 -2.511 4.800 1.00 . A A . 110 GLN HB3 1 1
16 31638 1 1 110 GLN HE21 H 13.884 0.839 3.225 1.00 . A A . 110 GLN HE21 1 1
16 31639 1 1 110 GLN HE22 H 12.886 0.617 4.618 1.00 . A A . 110 GLN HE22 1 1
16 31640 1 1 110 GLN HG2 H 15.844 -0.171 2.962 1.00 . A A . 110 GLN HG2 1 1
16 31641 1 1 110 GLN HG3 H 15.158 -1.778 2.750 1.00 . A A . 110 GLN HG3 1 1
16 31642 1 1 110 GLN N N 16.592 -0.310 6.275 1.00 . A A . 110 GLN N 1 1
16 31643 1 1 110 GLN NE2 N 13.639 0.359 4.045 1.00 . A A . 110 GLN NE2 1 1
16 31644 1 1 110 GLN O O 17.177 1.462 4.113 1.00 . A A . 110 GLN O 1 1
16 31645 1 1 110 GLN OE1 O 14.125 -1.341 5.415 1.00 . A A . 110 GLN OE1 1 1
16 31646 1 1 111 VAL C C 20.203 0.971 1.770 1.00 . A A . 111 VAL C 1 1
16 31647 1 1 111 VAL CA C 19.826 1.524 3.142 1.00 . A A . 111 VAL CA 1 1
16 31648 1 1 111 VAL CB C 21.117 2.062 3.815 1.00 . A A . 111 VAL CB 1 1
16 31649 1 1 111 VAL CG1 C 21.681 3.259 3.048 1.00 . A A . 111 VAL CG1 1 1
16 31650 1 1 111 VAL CG2 C 20.867 2.408 5.279 1.00 . A A . 111 VAL CG2 1 1
16 31651 1 1 111 VAL H H 19.741 -0.308 4.187 1.00 . A A . 111 VAL H 1 1
16 31652 1 1 111 VAL HA H 19.123 2.340 3.027 1.00 . A A . 111 VAL HA 1 1
16 31653 1 1 111 VAL HB H 21.861 1.275 3.785 1.00 . A A . 111 VAL HB 1 1
16 31654 1 1 111 VAL HG11 H 22.573 3.619 3.542 1.00 . A A . 111 VAL HG11 1 1
16 31655 1 1 111 VAL HG12 H 20.945 4.050 3.016 1.00 . A A . 111 VAL HG12 1 1
16 31656 1 1 111 VAL HG13 H 21.928 2.958 2.040 1.00 . A A . 111 VAL HG13 1 1
16 31657 1 1 111 VAL HG21 H 21.776 2.794 5.720 1.00 . A A . 111 VAL HG21 1 1
16 31658 1 1 111 VAL HG22 H 20.559 1.520 5.812 1.00 . A A . 111 VAL HG22 1 1
16 31659 1 1 111 VAL HG23 H 20.090 3.154 5.346 1.00 . A A . 111 VAL HG23 1 1
16 31660 1 1 111 VAL N N 19.202 0.471 3.943 1.00 . A A . 111 VAL N 1 1
16 31661 1 1 111 VAL O O 20.772 -0.116 1.682 1.00 . A A . 111 VAL O 1 1
16 31662 1 1 112 ILE C C 21.053 2.380 -1.354 1.00 . A A . 112 ILE C 1 1
16 31663 1 1 112 ILE CA C 20.262 1.277 -0.648 1.00 . A A . 112 ILE CA 1 1
16 31664 1 1 112 ILE CB C 19.011 0.901 -1.491 1.00 . A A . 112 ILE CB 1 1
16 31665 1 1 112 ILE CD1 C 16.876 -0.519 -1.460 1.00 . A A . 112 ILE CD1 1 1
16 31666 1 1 112 ILE CG1 C 18.135 -0.111 -0.724 1.00 . A A . 112 ILE CG1 1 1
16 31667 1 1 112 ILE CG2 C 19.433 0.319 -2.844 1.00 . A A . 112 ILE CG2 1 1
16 31668 1 1 112 ILE H H 19.435 2.565 0.821 1.00 . A A . 112 ILE H 1 1
16 31669 1 1 112 ILE HA H 20.890 0.397 -0.563 1.00 . A A . 112 ILE HA 1 1
16 31670 1 1 112 ILE HB H 18.438 1.800 -1.673 1.00 . A A . 112 ILE HB 1 1
16 31671 1 1 112 ILE HD11 H 16.343 -1.256 -0.878 1.00 . A A . 112 ILE HD11 1 1
16 31672 1 1 112 ILE HD12 H 17.138 -0.939 -2.421 1.00 . A A . 112 ILE HD12 1 1
16 31673 1 1 112 ILE HD13 H 16.245 0.348 -1.604 1.00 . A A . 112 ILE HD13 1 1
16 31674 1 1 112 ILE HG12 H 18.708 -1.006 -0.536 1.00 . A A . 112 ILE HG12 1 1
16 31675 1 1 112 ILE HG13 H 17.838 0.324 0.220 1.00 . A A . 112 ILE HG13 1 1
16 31676 1 1 112 ILE HG21 H 20.022 1.047 -3.385 1.00 . A A . 112 ILE HG21 1 1
16 31677 1 1 112 ILE HG22 H 18.555 0.069 -3.423 1.00 . A A . 112 ILE HG22 1 1
16 31678 1 1 112 ILE HG23 H 20.023 -0.575 -2.687 1.00 . A A . 112 ILE HG23 1 1
16 31679 1 1 112 ILE N N 19.901 1.707 0.703 1.00 . A A . 112 ILE N 1 1
16 31680 1 1 112 ILE O O 20.497 3.411 -1.738 1.00 . A A . 112 ILE O 1 1
16 31681 1 1 113 GLY C C 23.460 4.373 -1.314 1.00 . A A . 113 GLY C 1 1
16 31682 1 1 113 GLY CA C 23.216 3.133 -2.160 1.00 . A A . 113 GLY CA 1 1
16 31683 1 1 113 GLY H H 22.744 1.321 -1.172 1.00 . A A . 113 GLY H 1 1
16 31684 1 1 113 GLY HA2 H 24.167 2.667 -2.376 1.00 . A A . 113 GLY HA2 1 1
16 31685 1 1 113 GLY HA3 H 22.759 3.432 -3.093 1.00 . A A . 113 GLY HA3 1 1
16 31686 1 1 113 GLY N N 22.358 2.160 -1.506 1.00 . A A . 113 GLY N 1 1
16 31687 1 1 113 GLY O O 24.446 4.444 -0.573 1.00 . A A . 113 GLY O 1 1
16 31688 1 1 114 ALA C C 21.398 7.263 -0.373 1.00 . A A . 114 ALA C 1 1
16 31689 1 1 114 ALA CA C 22.738 6.626 -0.727 1.00 . A A . 114 ALA CA 1 1
16 31690 1 1 114 ALA CB C 23.567 7.573 -1.593 1.00 . A A . 114 ALA CB 1 1
16 31691 1 1 114 ALA H H 21.729 5.183 -1.910 1.00 . A A . 114 ALA H 1 1
16 31692 1 1 114 ALA HA H 23.287 6.445 0.186 1.00 . A A . 114 ALA HA 1 1
16 31693 1 1 114 ALA HB1 H 23.029 7.799 -2.501 1.00 . A A . 114 ALA HB1 1 1
16 31694 1 1 114 ALA HB2 H 24.508 7.106 -1.842 1.00 . A A . 114 ALA HB2 1 1
16 31695 1 1 114 ALA HB3 H 23.755 8.488 -1.050 1.00 . A A . 114 ALA HB3 1 1
16 31696 1 1 114 ALA N N 22.554 5.344 -1.401 1.00 . A A . 114 ALA N 1 1
16 31697 1 1 114 ALA O O 20.717 7.814 -1.237 1.00 . A A . 114 ALA O 1 1
16 31698 1 1 115 ASP C C 20.043 8.556 2.669 1.00 . A A . 115 ASP C 1 1
16 31699 1 1 115 ASP CA C 19.773 7.761 1.390 1.00 . A A . 115 ASP CA 1 1
16 31700 1 1 115 ASP CB C 18.729 6.667 1.697 1.00 . A A . 115 ASP CB 1 1
16 31701 1 1 115 ASP CG C 18.548 5.633 0.596 1.00 . A A . 115 ASP CG 1 1
16 31702 1 1 115 ASP H H 21.602 6.706 1.534 1.00 . A A . 115 ASP H 1 1
16 31703 1 1 115 ASP HA H 19.383 8.428 0.633 1.00 . A A . 115 ASP HA 1 1
16 31704 1 1 115 ASP HB2 H 19.024 6.148 2.598 1.00 . A A . 115 ASP HB2 1 1
16 31705 1 1 115 ASP HB3 H 17.772 7.141 1.871 1.00 . A A . 115 ASP HB3 1 1
16 31706 1 1 115 ASP N N 21.023 7.177 0.902 1.00 . A A . 115 ASP N 1 1
16 31707 1 1 115 ASP O O 19.531 8.214 3.727 1.00 . A A . 115 ASP O 1 1
16 31708 1 1 115 ASP OD1 O 18.254 6.018 -0.551 1.00 . A A . 115 ASP OD1 1 1
16 31709 1 1 115 ASP OD2 O 18.664 4.419 0.893 1.00 . A A . 115 ASP OD2 1 1
16 31710 1 1 116 ILE C C 20.121 10.813 4.650 1.00 . A A . 116 ILE C 1 1
16 31711 1 1 116 ILE CA C 21.298 10.357 3.761 1.00 . A A . 116 ILE CA 1 1
16 31712 1 1 116 ILE CB C 22.186 11.575 3.368 1.00 . A A . 116 ILE CB 1 1
16 31713 1 1 116 ILE CD1 C 23.509 11.563 5.568 1.00 . A A . 116 ILE CD1 1 1
16 31714 1 1 116 ILE CG1 C 22.631 12.359 4.620 1.00 . A A . 116 ILE CG1 1 1
16 31715 1 1 116 ILE CG2 C 21.463 12.492 2.381 1.00 . A A . 116 ILE CG2 1 1
16 31716 1 1 116 ILE H H 21.143 9.907 1.685 1.00 . A A . 116 ILE H 1 1
16 31717 1 1 116 ILE HA H 21.913 9.680 4.341 1.00 . A A . 116 ILE HA 1 1
16 31718 1 1 116 ILE HB H 23.068 11.191 2.872 1.00 . A A . 116 ILE HB 1 1
16 31719 1 1 116 ILE HD11 H 24.406 11.250 5.052 1.00 . A A . 116 ILE HD11 1 1
16 31720 1 1 116 ILE HD12 H 22.972 10.693 5.915 1.00 . A A . 116 ILE HD12 1 1
16 31721 1 1 116 ILE HD13 H 23.778 12.181 6.412 1.00 . A A . 116 ILE HD13 1 1
16 31722 1 1 116 ILE HG12 H 23.190 13.230 4.312 1.00 . A A . 116 ILE HG12 1 1
16 31723 1 1 116 ILE HG13 H 21.755 12.677 5.169 1.00 . A A . 116 ILE HG13 1 1
16 31724 1 1 116 ILE HG21 H 21.180 11.928 1.504 1.00 . A A . 116 ILE HG21 1 1
16 31725 1 1 116 ILE HG22 H 22.121 13.298 2.090 1.00 . A A . 116 ILE HG22 1 1
16 31726 1 1 116 ILE HG23 H 20.577 12.903 2.847 1.00 . A A . 116 ILE HG23 1 1
16 31727 1 1 116 ILE N N 20.847 9.614 2.572 1.00 . A A . 116 ILE N 1 1
16 31728 1 1 116 ILE O O 20.098 10.532 5.856 1.00 . A A . 116 ILE O 1 1
16 31729 1 1 117 SER C C 17.165 10.857 5.404 1.00 . A A . 117 SER C 1 1
16 31730 1 1 117 SER CA C 17.984 11.993 4.784 1.00 . A A . 117 SER CA 1 1
16 31731 1 1 117 SER CB C 17.119 12.832 3.837 1.00 . A A . 117 SER CB 1 1
16 31732 1 1 117 SER H H 19.176 11.614 3.078 1.00 . A A . 117 SER H 1 1
16 31733 1 1 117 SER HA H 18.356 12.628 5.576 1.00 . A A . 117 SER HA 1 1
16 31734 1 1 117 SER HB2 H 16.152 13.005 4.287 1.00 . A A . 117 SER HB2 1 1
16 31735 1 1 117 SER HB3 H 17.604 13.779 3.650 1.00 . A A . 117 SER HB3 1 1
16 31736 1 1 117 SER HG H 16.036 12.306 2.286 1.00 . A A . 117 SER HG 1 1
16 31737 1 1 117 SER N N 19.137 11.473 4.047 1.00 . A A . 117 SER N 1 1
16 31738 1 1 117 SER O O 16.517 11.025 6.438 1.00 . A A . 117 SER O 1 1
16 31739 1 1 117 SER OG O 16.935 12.161 2.598 1.00 . A A . 117 SER OG 1 1
16 31740 1 1 118 LYS C C 17.237 7.855 6.382 1.00 . A A . 118 LYS C 1 1
16 31741 1 1 118 LYS CA C 16.484 8.524 5.221 1.00 . A A . 118 LYS CA 1 1
16 31742 1 1 118 LYS CB C 16.303 7.576 4.016 1.00 . A A . 118 LYS CB 1 1
16 31743 1 1 118 LYS CD C 15.993 5.241 4.980 1.00 . A A . 118 LYS CD 1 1
16 31744 1 1 118 LYS CE C 17.218 4.675 4.259 1.00 . A A . 118 LYS CE 1 1
16 31745 1 1 118 LYS CG C 15.347 6.395 4.221 1.00 . A A . 118 LYS CG 1 1
16 31746 1 1 118 LYS H H 17.772 9.627 3.962 1.00 . A A . 118 LYS H 1 1
16 31747 1 1 118 LYS HA H 15.513 8.846 5.569 1.00 . A A . 118 LYS HA 1 1
16 31748 1 1 118 LYS HB2 H 15.931 8.156 3.183 1.00 . A A . 118 LYS HB2 1 1
16 31749 1 1 118 LYS HB3 H 17.273 7.181 3.747 1.00 . A A . 118 LYS HB3 1 1
16 31750 1 1 118 LYS HD2 H 16.296 5.593 5.957 1.00 . A A . 118 LYS HD2 1 1
16 31751 1 1 118 LYS HD3 H 15.262 4.453 5.097 1.00 . A A . 118 LYS HD3 1 1
16 31752 1 1 118 LYS HE2 H 17.856 5.493 3.957 1.00 . A A . 118 LYS HE2 1 1
16 31753 1 1 118 LYS HE3 H 17.761 4.040 4.947 1.00 . A A . 118 LYS HE3 1 1
16 31754 1 1 118 LYS HG2 H 14.487 6.736 4.777 1.00 . A A . 118 LYS HG2 1 1
16 31755 1 1 118 LYS HG3 H 15.025 6.037 3.252 1.00 . A A . 118 LYS HG3 1 1
16 31756 1 1 118 LYS HZ1 H 16.550 2.925 3.341 1.00 . A A . 118 LYS HZ1 1 1
16 31757 1 1 118 LYS HZ2 H 17.674 3.796 2.419 1.00 . A A . 118 LYS HZ2 1 1
16 31758 1 1 118 LYS HZ3 H 16.079 4.336 2.541 1.00 . A A . 118 LYS HZ3 1 1
16 31759 1 1 118 LYS N N 17.218 9.699 4.766 1.00 . A A . 118 LYS N 1 1
16 31760 1 1 118 LYS NZ N 16.856 3.880 3.056 1.00 . A A . 118 LYS NZ 1 1
16 31761 1 1 118 LYS O O 16.651 7.528 7.425 1.00 . A A . 118 LYS O 1 1
16 31762 1 1 119 ILE C C 19.492 7.753 8.489 1.00 . A A . 119 ILE C 1 1
16 31763 1 1 119 ILE CA C 19.376 6.986 7.175 1.00 . A A . 119 ILE CA 1 1
16 31764 1 1 119 ILE CB C 20.786 6.644 6.609 1.00 . A A . 119 ILE CB 1 1
16 31765 1 1 119 ILE CD1 C 22.496 8.353 7.484 1.00 . A A . 119 ILE CD1 1 1
16 31766 1 1 119 ILE CG1 C 21.625 7.905 6.327 1.00 . A A . 119 ILE CG1 1 1
16 31767 1 1 119 ILE CG2 C 20.650 5.807 5.343 1.00 . A A . 119 ILE CG2 1 1
16 31768 1 1 119 ILE H H 18.973 8.106 5.429 1.00 . A A . 119 ILE H 1 1
16 31769 1 1 119 ILE HA H 18.872 6.050 7.380 1.00 . A A . 119 ILE HA 1 1
16 31770 1 1 119 ILE HB H 21.301 6.038 7.344 1.00 . A A . 119 ILE HB 1 1
16 31771 1 1 119 ILE HD11 H 21.875 8.586 8.335 1.00 . A A . 119 ILE HD11 1 1
16 31772 1 1 119 ILE HD12 H 23.054 9.231 7.195 1.00 . A A . 119 ILE HD12 1 1
16 31773 1 1 119 ILE HD13 H 23.183 7.562 7.745 1.00 . A A . 119 ILE HD13 1 1
16 31774 1 1 119 ILE HG12 H 22.275 7.721 5.486 1.00 . A A . 119 ILE HG12 1 1
16 31775 1 1 119 ILE HG13 H 20.961 8.722 6.081 1.00 . A A . 119 ILE HG13 1 1
16 31776 1 1 119 ILE HG21 H 21.634 5.547 4.974 1.00 . A A . 119 ILE HG21 1 1
16 31777 1 1 119 ILE HG22 H 20.124 6.371 4.588 1.00 . A A . 119 ILE HG22 1 1
16 31778 1 1 119 ILE HG23 H 20.101 4.903 5.563 1.00 . A A . 119 ILE HG23 1 1
16 31779 1 1 119 ILE N N 18.551 7.709 6.213 1.00 . A A . 119 ILE N 1 1
16 31780 1 1 119 ILE O O 19.489 7.151 9.564 1.00 . A A . 119 ILE O 1 1
16 31781 1 1 120 ILE C C 18.338 9.713 10.432 1.00 . A A . 120 ILE C 1 1
16 31782 1 1 120 ILE CA C 19.634 9.881 9.639 1.00 . A A . 120 ILE CA 1 1
16 31783 1 1 120 ILE CB C 19.932 11.386 9.370 1.00 . A A . 120 ILE CB 1 1
16 31784 1 1 120 ILE CD1 C 17.648 12.550 9.057 1.00 . A A . 120 ILE CD1 1 1
16 31785 1 1 120 ILE CG1 C 18.912 12.026 8.398 1.00 . A A . 120 ILE CG1 1 1
16 31786 1 1 120 ILE CG2 C 21.354 11.558 8.838 1.00 . A A . 120 ILE CG2 1 1
16 31787 1 1 120 ILE H H 19.622 9.526 7.534 1.00 . A A . 120 ILE H 1 1
16 31788 1 1 120 ILE HA H 20.447 9.481 10.240 1.00 . A A . 120 ILE HA 1 1
16 31789 1 1 120 ILE HB H 19.879 11.905 10.318 1.00 . A A . 120 ILE HB 1 1
16 31790 1 1 120 ILE HD11 H 17.905 13.303 9.788 1.00 . A A . 120 ILE HD11 1 1
16 31791 1 1 120 ILE HD12 H 17.129 11.738 9.544 1.00 . A A . 120 ILE HD12 1 1
16 31792 1 1 120 ILE HD13 H 17.006 12.986 8.305 1.00 . A A . 120 ILE HD13 1 1
16 31793 1 1 120 ILE HG12 H 19.380 12.860 7.896 1.00 . A A . 120 ILE HG12 1 1
16 31794 1 1 120 ILE HG13 H 18.619 11.292 7.660 1.00 . A A . 120 ILE HG13 1 1
16 31795 1 1 120 ILE HG21 H 22.059 11.160 9.555 1.00 . A A . 120 ILE HG21 1 1
16 31796 1 1 120 ILE HG22 H 21.556 12.607 8.680 1.00 . A A . 120 ILE HG22 1 1
16 31797 1 1 120 ILE HG23 H 21.455 11.027 7.901 1.00 . A A . 120 ILE HG23 1 1
16 31798 1 1 120 ILE N N 19.580 9.082 8.416 1.00 . A A . 120 ILE N 1 1
16 31799 1 1 120 ILE O O 18.335 9.759 11.660 1.00 . A A . 120 ILE O 1 1
16 31800 1 1 121 SER C C 15.879 7.936 11.030 1.00 . A A . 121 SER C 1 1
16 31801 1 1 121 SER CA C 15.938 9.298 10.337 1.00 . A A . 121 SER CA 1 1
16 31802 1 1 121 SER CB C 14.820 9.417 9.290 1.00 . A A . 121 SER CB 1 1
16 31803 1 1 121 SER H H 17.304 9.487 8.734 1.00 . A A . 121 SER H 1 1
16 31804 1 1 121 SER HA H 15.803 10.073 11.082 1.00 . A A . 121 SER HA 1 1
16 31805 1 1 121 SER HB2 H 14.857 10.400 8.840 1.00 . A A . 121 SER HB2 1 1
16 31806 1 1 121 SER HB3 H 14.965 8.669 8.525 1.00 . A A . 121 SER HB3 1 1
16 31807 1 1 121 SER HG H 13.637 8.926 10.781 1.00 . A A . 121 SER HG 1 1
16 31808 1 1 121 SER N N 17.237 9.508 9.713 1.00 . A A . 121 SER N 1 1
16 31809 1 1 121 SER O O 15.522 7.847 12.206 1.00 . A A . 121 SER O 1 1
16 31810 1 1 121 SER OG O 13.537 9.233 9.873 1.00 . A A . 121 SER OG 1 1
16 31811 1 1 122 GLU C C 17.165 5.214 11.900 1.00 . A A . 122 GLU C 1 1
16 31812 1 1 122 GLU CA C 16.118 5.515 10.820 1.00 . A A . 122 GLU CA 1 1
16 31813 1 1 122 GLU CB C 16.207 4.498 9.675 1.00 . A A . 122 GLU CB 1 1
16 31814 1 1 122 GLU CD C 17.491 3.728 7.615 1.00 . A A . 122 GLU CD 1 1
16 31815 1 1 122 GLU CG C 17.498 4.585 8.870 1.00 . A A . 122 GLU CG 1 1
16 31816 1 1 122 GLU H H 16.579 7.020 9.379 1.00 . A A . 122 GLU H 1 1
16 31817 1 1 122 GLU HA H 15.141 5.429 11.274 1.00 . A A . 122 GLU HA 1 1
16 31818 1 1 122 GLU HB2 H 16.129 3.501 10.088 1.00 . A A . 122 GLU HB2 1 1
16 31819 1 1 122 GLU HB3 H 15.376 4.661 9.002 1.00 . A A . 122 GLU HB3 1 1
16 31820 1 1 122 GLU HG2 H 17.651 5.614 8.577 1.00 . A A . 122 GLU HG2 1 1
16 31821 1 1 122 GLU HG3 H 18.319 4.270 9.500 1.00 . A A . 122 GLU HG3 1 1
16 31822 1 1 122 GLU N N 16.238 6.880 10.299 1.00 . A A . 122 GLU N 1 1
16 31823 1 1 122 GLU O O 16.820 4.719 12.973 1.00 . A A . 122 GLU O 1 1
16 31824 1 1 122 GLU OE1 O 16.404 3.269 7.199 1.00 . A A . 122 GLU OE1 1 1
16 31825 1 1 122 GLU OE2 O 18.567 3.542 7.023 1.00 . A A . 122 GLU OE2 1 1
16 31826 1 1 123 ILE C C 19.258 5.924 13.916 1.00 . A A . 123 ILE C 1 1
16 31827 1 1 123 ILE CA C 19.504 5.223 12.583 1.00 . A A . 123 ILE CA 1 1
16 31828 1 1 123 ILE CB C 20.900 5.622 12.041 1.00 . A A . 123 ILE CB 1 1
16 31829 1 1 123 ILE CD1 C 22.516 5.235 10.090 1.00 . A A . 123 ILE CD1 1 1
16 31830 1 1 123 ILE CG1 C 21.217 4.833 10.757 1.00 . A A . 123 ILE CG1 1 1
16 31831 1 1 123 ILE CG2 C 21.977 5.384 13.107 1.00 . A A . 123 ILE CG2 1 1
16 31832 1 1 123 ILE H H 18.653 5.954 10.779 1.00 . A A . 123 ILE H 1 1
16 31833 1 1 123 ILE HA H 19.499 4.153 12.751 1.00 . A A . 123 ILE HA 1 1
16 31834 1 1 123 ILE HB H 20.884 6.678 11.812 1.00 . A A . 123 ILE HB 1 1
16 31835 1 1 123 ILE HD11 H 23.339 5.051 10.765 1.00 . A A . 123 ILE HD11 1 1
16 31836 1 1 123 ILE HD12 H 22.481 6.287 9.839 1.00 . A A . 123 ILE HD12 1 1
16 31837 1 1 123 ILE HD13 H 22.651 4.654 9.189 1.00 . A A . 123 ILE HD13 1 1
16 31838 1 1 123 ILE HG12 H 21.281 3.781 10.992 1.00 . A A . 123 ILE HG12 1 1
16 31839 1 1 123 ILE HG13 H 20.419 4.987 10.044 1.00 . A A . 123 ILE HG13 1 1
16 31840 1 1 123 ILE HG21 H 21.749 5.969 13.990 1.00 . A A . 123 ILE HG21 1 1
16 31841 1 1 123 ILE HG22 H 22.942 5.681 12.723 1.00 . A A . 123 ILE HG22 1 1
16 31842 1 1 123 ILE HG23 H 22.002 4.336 13.371 1.00 . A A . 123 ILE HG23 1 1
16 31843 1 1 123 ILE N N 18.433 5.523 11.631 1.00 . A A . 123 ILE N 1 1
16 31844 1 1 123 ILE O O 19.179 5.275 14.961 1.00 . A A . 123 ILE O 1 1
16 31845 1 1 124 ASN C C 17.633 7.582 15.830 1.00 . A A . 124 ASN C 1 1
16 31846 1 1 124 ASN CA C 18.885 8.045 15.083 1.00 . A A . 124 ASN CA 1 1
16 31847 1 1 124 ASN CB C 18.770 9.540 14.744 1.00 . A A . 124 ASN CB 1 1
16 31848 1 1 124 ASN CG C 20.072 10.136 14.228 1.00 . A A . 124 ASN CG 1 1
16 31849 1 1 124 ASN H H 19.130 7.699 13.000 1.00 . A A . 124 ASN H 1 1
16 31850 1 1 124 ASN HA H 19.741 7.898 15.727 1.00 . A A . 124 ASN HA 1 1
16 31851 1 1 124 ASN HB2 H 18.012 9.673 13.985 1.00 . A A . 124 ASN HB2 1 1
16 31852 1 1 124 ASN HB3 H 18.478 10.082 15.633 1.00 . A A . 124 ASN HB3 1 1
16 31853 1 1 124 ASN HD21 H 19.069 11.450 13.122 1.00 . A A . 124 ASN HD21 1 1
16 31854 1 1 124 ASN HD22 H 20.794 11.547 13.030 1.00 . A A . 124 ASN HD22 1 1
16 31855 1 1 124 ASN N N 19.101 7.246 13.870 1.00 . A A . 124 ASN N 1 1
16 31856 1 1 124 ASN ND2 N 19.969 11.144 13.374 1.00 . A A . 124 ASN ND2 1 1
16 31857 1 1 124 ASN O O 17.468 7.853 17.020 1.00 . A A . 124 ASN O 1 1
16 31858 1 1 124 ASN OD1 O 21.159 9.696 14.592 1.00 . A A . 124 ASN OD1 1 1
16 31859 1 1 125 ASN C C 15.808 4.984 16.362 1.00 . A A . 125 ASN C 1 1
16 31860 1 1 125 ASN CA C 15.534 6.337 15.706 1.00 . A A . 125 ASN CA 1 1
16 31861 1 1 125 ASN CB C 14.457 6.176 14.625 1.00 . A A . 125 ASN CB 1 1
16 31862 1 1 125 ASN CG C 13.224 5.430 15.116 1.00 . A A . 125 ASN CG 1 1
16 31863 1 1 125 ASN H H 16.919 6.754 14.162 1.00 . A A . 125 ASN H 1 1
16 31864 1 1 125 ASN HA H 15.180 7.028 16.459 1.00 . A A . 125 ASN HA 1 1
16 31865 1 1 125 ASN HB2 H 14.150 7.155 14.288 1.00 . A A . 125 ASN HB2 1 1
16 31866 1 1 125 ASN HB3 H 14.876 5.631 13.790 1.00 . A A . 125 ASN HB3 1 1
16 31867 1 1 125 ASN HD21 H 13.979 3.695 14.493 1.00 . A A . 125 ASN HD21 1 1
16 31868 1 1 125 ASN HD22 H 12.424 3.615 15.246 1.00 . A A . 125 ASN HD22 1 1
16 31869 1 1 125 ASN N N 16.751 6.891 15.117 1.00 . A A . 125 ASN N 1 1
16 31870 1 1 125 ASN ND2 N 13.205 4.116 14.931 1.00 . A A . 125 ASN ND2 1 1
16 31871 1 1 125 ASN O O 15.224 4.656 17.398 1.00 . A A . 125 ASN O 1 1
16 31872 1 1 125 ASN OD1 O 12.291 6.034 15.650 1.00 . A A . 125 ASN OD1 1 1
16 31873 1 1 126 ASN C C 18.065 2.729 17.211 1.00 . A A . 126 ASN C 1 1
16 31874 1 1 126 ASN CA C 16.943 2.826 16.174 1.00 . A A . 126 ASN CA 1 1
16 31875 1 1 126 ASN CB C 17.268 1.953 14.951 1.00 . A A . 126 ASN CB 1 1
16 31876 1 1 126 ASN CG C 16.116 1.877 13.955 1.00 . A A . 126 ASN CG 1 1
16 31877 1 1 126 ASN H H 17.218 4.575 15.005 1.00 . A A . 126 ASN H 1 1
16 31878 1 1 126 ASN HA H 16.031 2.457 16.626 1.00 . A A . 126 ASN HA 1 1
16 31879 1 1 126 ASN HB2 H 18.128 2.363 14.443 1.00 . A A . 126 ASN HB2 1 1
16 31880 1 1 126 ASN HB3 H 17.500 0.950 15.283 1.00 . A A . 126 ASN HB3 1 1
16 31881 1 1 126 ASN HD21 H 17.389 1.667 12.449 1.00 . A A . 126 ASN HD21 1 1
16 31882 1 1 126 ASN HD22 H 15.720 1.671 12.013 1.00 . A A . 126 ASN HD22 1 1
16 31883 1 1 126 ASN N N 16.703 4.208 15.756 1.00 . A A . 126 ASN N 1 1
16 31884 1 1 126 ASN ND2 N 16.443 1.723 12.679 1.00 . A A . 126 ASN ND2 1 1
16 31885 1 1 126 ASN O O 18.291 1.663 17.789 1.00 . A A . 126 ASN O 1 1
16 31886 1 1 126 ASN OD1 O 14.945 1.959 14.326 1.00 . A A . 126 ASN OD1 1 1
16 31887 1 1 127 ILE C C 19.687 5.154 19.302 1.00 . A A . 127 ILE C 1 1
16 31888 1 1 127 ILE CA C 19.817 3.885 18.470 1.00 . A A . 127 ILE CA 1 1
16 31889 1 1 127 ILE CB C 21.253 3.804 17.893 1.00 . A A . 127 ILE CB 1 1
16 31890 1 1 127 ILE CD1 C 22.965 5.071 16.494 1.00 . A A . 127 ILE CD1 1 1
16 31891 1 1 127 ILE CG1 C 21.520 4.957 16.917 1.00 . A A . 127 ILE CG1 1 1
16 31892 1 1 127 ILE CG2 C 21.488 2.456 17.220 1.00 . A A . 127 ILE CG2 1 1
16 31893 1 1 127 ILE H H 18.593 4.637 16.904 1.00 . A A . 127 ILE H 1 1
16 31894 1 1 127 ILE HA H 19.671 3.035 19.127 1.00 . A A . 127 ILE HA 1 1
16 31895 1 1 127 ILE HB H 21.946 3.883 18.720 1.00 . A A . 127 ILE HB 1 1
16 31896 1 1 127 ILE HD11 H 23.577 5.271 17.362 1.00 . A A . 127 ILE HD11 1 1
16 31897 1 1 127 ILE HD12 H 23.071 5.877 15.784 1.00 . A A . 127 ILE HD12 1 1
16 31898 1 1 127 ILE HD13 H 23.282 4.146 16.036 1.00 . A A . 127 ILE HD13 1 1
16 31899 1 1 127 ILE HG12 H 20.933 4.805 16.026 1.00 . A A . 127 ILE HG12 1 1
16 31900 1 1 127 ILE HG13 H 21.234 5.891 17.378 1.00 . A A . 127 ILE HG13 1 1
16 31901 1 1 127 ILE HG21 H 22.502 2.408 16.849 1.00 . A A . 127 ILE HG21 1 1
16 31902 1 1 127 ILE HG22 H 20.799 2.336 16.396 1.00 . A A . 127 ILE HG22 1 1
16 31903 1 1 127 ILE HG23 H 21.331 1.662 17.936 1.00 . A A . 127 ILE HG23 1 1
16 31904 1 1 127 ILE N N 18.776 3.833 17.438 1.00 . A A . 127 ILE N 1 1
16 31905 1 1 127 ILE O O 18.938 6.067 18.945 1.00 . A A . 127 ILE O 1 1
16 31906 1 1 128 ASN C C 21.167 7.496 20.891 1.00 . A A . 128 ASN C 1 1
16 31907 1 1 128 ASN CA C 20.307 6.319 21.354 1.00 . A A . 128 ASN CA 1 1
16 31908 1 1 128 ASN CB C 20.680 5.881 22.788 1.00 . A A . 128 ASN CB 1 1
16 31909 1 1 128 ASN CG C 22.180 5.766 23.074 1.00 . A A . 128 ASN CG 1 1
16 31910 1 1 128 ASN H H 21.051 4.486 20.592 1.00 . A A . 128 ASN H 1 1
16 31911 1 1 128 ASN HA H 19.270 6.639 21.354 1.00 . A A . 128 ASN HA 1 1
16 31912 1 1 128 ASN HB2 H 20.270 6.598 23.483 1.00 . A A . 128 ASN HB2 1 1
16 31913 1 1 128 ASN HB3 H 20.228 4.919 22.981 1.00 . A A . 128 ASN HB3 1 1
16 31914 1 1 128 ASN HD21 H 22.603 5.334 21.179 1.00 . A A . 128 ASN HD21 1 1
16 31915 1 1 128 ASN HD22 H 23.951 5.396 22.256 1.00 . A A . 128 ASN HD22 1 1
16 31916 1 1 128 ASN N N 20.411 5.203 20.413 1.00 . A A . 128 ASN N 1 1
16 31917 1 1 128 ASN ND2 N 22.990 5.467 22.070 1.00 . A A . 128 ASN ND2 1 1
16 31918 1 1 128 ASN O O 20.745 8.654 21.069 1.00 . A A . 128 ASN O 1 1
16 31919 1 1 128 ASN OXT O 22.242 7.255 20.301 1.00 . A A . 128 ASN OXT 1 1
16 31920 1 1 128 ASN OD1 O 22.606 5.943 24.216 1.00 . A A . 128 ASN OD1 1 1
17 31921 1 1 1 MET C C 66.889 -21.736 11.763 1.00 . A A . 1 MET C 1 1
17 31922 1 1 1 MET CA C 67.252 -22.430 10.447 1.00 . A A . 1 MET CA 1 1
17 31923 1 1 1 MET CB C 67.451 -23.944 10.662 1.00 . A A . 1 MET CB 1 1
17 31924 1 1 1 MET CE C 71.344 -24.219 12.178 1.00 . A A . 1 MET CE 1 1
17 31925 1 1 1 MET CG C 68.641 -24.308 11.547 1.00 . A A . 1 MET CG 1 1
17 31926 1 1 1 MET H1 H 69.262 -21.888 10.524 1.00 . A A . 1 MET H1 1 1
17 31927 1 1 1 MET H2 H 68.296 -20.820 9.639 1.00 . A A . 1 MET H2 1 1
17 31928 1 1 1 MET H3 H 68.726 -22.318 8.978 1.00 . A A . 1 MET H3 1 1
17 31929 1 1 1 MET HA H 66.438 -22.282 9.750 1.00 . A A . 1 MET HA 1 1
17 31930 1 1 1 MET HB2 H 66.558 -24.351 11.115 1.00 . A A . 1 MET HB2 1 1
17 31931 1 1 1 MET HB3 H 67.593 -24.413 9.697 1.00 . A A . 1 MET HB3 1 1
17 31932 1 1 1 MET HE1 H 71.329 -25.298 12.192 1.00 . A A . 1 MET HE1 1 1
17 31933 1 1 1 MET HE2 H 71.059 -23.842 13.149 1.00 . A A . 1 MET HE2 1 1
17 31934 1 1 1 MET HE3 H 72.340 -23.877 11.939 1.00 . A A . 1 MET HE3 1 1
17 31935 1 1 1 MET HG2 H 68.463 -23.931 12.543 1.00 . A A . 1 MET HG2 1 1
17 31936 1 1 1 MET HG3 H 68.731 -25.385 11.583 1.00 . A A . 1 MET HG3 1 1
17 31937 1 1 1 MET N N 68.467 -21.823 9.855 1.00 . A A . 1 MET N 1 1
17 31938 1 1 1 MET O O 67.431 -22.057 12.823 1.00 . A A . 1 MET O 1 1
17 31939 1 1 1 MET SD S 70.195 -23.620 10.940 1.00 . A A . 1 MET SD 1 1
17 31940 1 1 2 ALA C C 64.425 -19.033 12.468 1.00 . A A . 2 ALA C 1 1
17 31941 1 1 2 ALA CA C 65.533 -20.008 12.849 1.00 . A A . 2 ALA CA 1 1
17 31942 1 1 2 ALA CB C 66.695 -19.255 13.490 1.00 . A A . 2 ALA CB 1 1
17 31943 1 1 2 ALA H H 65.620 -20.525 10.800 1.00 . A A . 2 ALA H 1 1
17 31944 1 1 2 ALA HA H 65.147 -20.716 13.572 1.00 . A A . 2 ALA HA 1 1
17 31945 1 1 2 ALA HB1 H 67.463 -19.955 13.782 1.00 . A A . 2 ALA HB1 1 1
17 31946 1 1 2 ALA HB2 H 66.344 -18.724 14.363 1.00 . A A . 2 ALA HB2 1 1
17 31947 1 1 2 ALA HB3 H 67.103 -18.548 12.781 1.00 . A A . 2 ALA HB3 1 1
17 31948 1 1 2 ALA N N 65.988 -20.757 11.679 1.00 . A A . 2 ALA N 1 1
17 31949 1 1 2 ALA O O 64.276 -18.669 11.297 1.00 . A A . 2 ALA O 1 1
17 31950 1 1 3 HIS C C 62.767 -16.539 14.349 1.00 . A A . 3 HIS C 1 1
17 31951 1 1 3 HIS CA C 62.605 -17.615 13.278 1.00 . A A . 3 HIS CA 1 1
17 31952 1 1 3 HIS CB C 61.210 -18.255 13.373 1.00 . A A . 3 HIS CB 1 1
17 31953 1 1 3 HIS CD2 C 61.025 -19.325 11.008 1.00 . A A . 3 HIS CD2 1 1
17 31954 1 1 3 HIS CE1 C 60.428 -21.342 11.617 1.00 . A A . 3 HIS CE1 1 1
17 31955 1 1 3 HIS CG C 60.962 -19.340 12.363 1.00 . A A . 3 HIS CG 1 1
17 31956 1 1 3 HIS H H 63.785 -18.996 14.358 1.00 . A A . 3 HIS H 1 1
17 31957 1 1 3 HIS HA H 62.731 -17.164 12.303 1.00 . A A . 3 HIS HA 1 1
17 31958 1 1 3 HIS HB2 H 61.086 -18.689 14.355 1.00 . A A . 3 HIS HB2 1 1
17 31959 1 1 3 HIS HB3 H 60.460 -17.491 13.228 1.00 . A A . 3 HIS HB3 1 1
17 31960 1 1 3 HIS HD1 H 60.450 -20.951 13.626 1.00 . A A . 3 HIS HD1 1 1
17 31961 1 1 3 HIS HD2 H 61.295 -18.481 10.389 1.00 . A A . 3 HIS HD2 1 1
17 31962 1 1 3 HIS HE1 H 60.136 -22.380 11.583 1.00 . A A . 3 HIS HE1 1 1
17 31963 1 1 3 HIS HE2 H 60.521 -20.830 9.637 1.00 . A A . 3 HIS HE2 1 1
17 31964 1 1 3 HIS N N 63.648 -18.619 13.462 1.00 . A A . 3 HIS N 1 1
17 31965 1 1 3 HIS ND1 N 60.585 -20.619 12.710 1.00 . A A . 3 HIS ND1 1 1
17 31966 1 1 3 HIS NE2 N 60.688 -20.580 10.571 1.00 . A A . 3 HIS NE2 1 1
17 31967 1 1 3 HIS O O 63.244 -16.831 15.448 1.00 . A A . 3 HIS O 1 1
17 31968 1 1 4 HIS C C 61.414 -14.181 16.025 1.00 . A A . 4 HIS C 1 1
17 31969 1 1 4 HIS CA C 62.544 -14.199 14.998 1.00 . A A . 4 HIS CA 1 1
17 31970 1 1 4 HIS CB C 62.665 -12.839 14.283 1.00 . A A . 4 HIS CB 1 1
17 31971 1 1 4 HIS CD2 C 60.352 -12.189 13.281 1.00 . A A . 4 HIS CD2 1 1
17 31972 1 1 4 HIS CE1 C 60.848 -12.468 11.166 1.00 . A A . 4 HIS CE1 1 1
17 31973 1 1 4 HIS CG C 61.643 -12.597 13.213 1.00 . A A . 4 HIS CG 1 1
17 31974 1 1 4 HIS H H 61.954 -15.132 13.176 1.00 . A A . 4 HIS H 1 1
17 31975 1 1 4 HIS HA H 63.469 -14.381 15.531 1.00 . A A . 4 HIS HA 1 1
17 31976 1 1 4 HIS HB2 H 62.569 -12.048 15.013 1.00 . A A . 4 HIS HB2 1 1
17 31977 1 1 4 HIS HB3 H 63.643 -12.771 13.825 1.00 . A A . 4 HIS HB3 1 1
17 31978 1 1 4 HIS HD1 H 62.785 -13.046 11.500 1.00 . A A . 4 HIS HD1 1 1
17 31979 1 1 4 HIS HD2 H 59.796 -11.965 14.180 1.00 . A A . 4 HIS HD2 1 1
17 31980 1 1 4 HIS HE1 H 60.774 -12.510 10.089 1.00 . A A . 4 HIS HE1 1 1
17 31981 1 1 4 HIS HE2 H 59.051 -11.667 11.722 1.00 . A A . 4 HIS HE2 1 1
17 31982 1 1 4 HIS N N 62.376 -15.304 14.046 1.00 . A A . 4 HIS N 1 1
17 31983 1 1 4 HIS ND1 N 61.921 -12.763 11.876 1.00 . A A . 4 HIS ND1 1 1
17 31984 1 1 4 HIS NE2 N 59.881 -12.117 11.993 1.00 . A A . 4 HIS NE2 1 1
17 31985 1 1 4 HIS O O 60.624 -13.241 16.093 1.00 . A A . 4 HIS O 1 1
17 31986 1 1 5 HIS C C 61.056 -16.253 18.986 1.00 . A A . 5 HIS C 1 1
17 31987 1 1 5 HIS CA C 60.417 -15.370 17.923 1.00 . A A . 5 HIS CA 1 1
17 31988 1 1 5 HIS CB C 59.064 -15.959 17.488 1.00 . A A . 5 HIS CB 1 1
17 31989 1 1 5 HIS CD2 C 57.688 -13.808 17.008 1.00 . A A . 5 HIS CD2 1 1
17 31990 1 1 5 HIS CE1 C 57.088 -14.256 14.952 1.00 . A A . 5 HIS CE1 1 1
17 31991 1 1 5 HIS CG C 58.220 -15.011 16.684 1.00 . A A . 5 HIS CG 1 1
17 31992 1 1 5 HIS H H 61.930 -16.014 16.605 1.00 . A A . 5 HIS H 1 1
17 31993 1 1 5 HIS HA H 60.262 -14.380 18.334 1.00 . A A . 5 HIS HA 1 1
17 31994 1 1 5 HIS HB2 H 59.240 -16.840 16.887 1.00 . A A . 5 HIS HB2 1 1
17 31995 1 1 5 HIS HB3 H 58.500 -16.238 18.367 1.00 . A A . 5 HIS HB3 1 1
17 31996 1 1 5 HIS HD1 H 58.042 -16.067 14.869 1.00 . A A . 5 HIS HD1 1 1
17 31997 1 1 5 HIS HD2 H 57.800 -13.293 17.952 1.00 . A A . 5 HIS HD2 1 1
17 31998 1 1 5 HIS HE1 H 56.645 -14.177 13.970 1.00 . A A . 5 HIS HE1 1 1
17 31999 1 1 5 HIS HE2 H 56.316 -12.641 15.940 1.00 . A A . 5 HIS HE2 1 1
17 32000 1 1 5 HIS N N 61.337 -15.256 16.798 1.00 . A A . 5 HIS N 1 1
17 32001 1 1 5 HIS ND1 N 57.824 -15.263 15.389 1.00 . A A . 5 HIS ND1 1 1
17 32002 1 1 5 HIS NE2 N 56.989 -13.359 15.916 1.00 . A A . 5 HIS NE2 1 1
17 32003 1 1 5 HIS O O 61.191 -17.461 18.796 1.00 . A A . 5 HIS O 1 1
17 32004 1 1 6 HIS C C 61.609 -15.873 22.511 1.00 . A A . 6 HIS C 1 1
17 32005 1 1 6 HIS CA C 62.134 -16.369 21.172 1.00 . A A . 6 HIS CA 1 1
17 32006 1 1 6 HIS CB C 63.659 -16.215 21.114 1.00 . A A . 6 HIS CB 1 1
17 32007 1 1 6 HIS CD2 C 64.521 -18.076 19.526 1.00 . A A . 6 HIS CD2 1 1
17 32008 1 1 6 HIS CE1 C 65.209 -16.808 17.881 1.00 . A A . 6 HIS CE1 1 1
17 32009 1 1 6 HIS CG C 64.274 -16.790 19.873 1.00 . A A . 6 HIS CG 1 1
17 32010 1 1 6 HIS H H 61.388 -14.667 20.154 1.00 . A A . 6 HIS H 1 1
17 32011 1 1 6 HIS HA H 61.883 -17.416 21.069 1.00 . A A . 6 HIS HA 1 1
17 32012 1 1 6 HIS HB2 H 63.911 -15.165 21.153 1.00 . A A . 6 HIS HB2 1 1
17 32013 1 1 6 HIS HB3 H 64.099 -16.715 21.965 1.00 . A A . 6 HIS HB3 1 1
17 32014 1 1 6 HIS HD1 H 64.681 -15.040 18.764 1.00 . A A . 6 HIS HD1 1 1
17 32015 1 1 6 HIS HD2 H 64.294 -18.952 20.117 1.00 . A A . 6 HIS HD2 1 1
17 32016 1 1 6 HIS HE1 H 65.627 -16.480 16.940 1.00 . A A . 6 HIS HE1 1 1
17 32017 1 1 6 HIS HE2 H 65.608 -18.810 17.893 1.00 . A A . 6 HIS HE2 1 1
17 32018 1 1 6 HIS N N 61.496 -15.639 20.078 1.00 . A A . 6 HIS N 1 1
17 32019 1 1 6 HIS ND1 N 64.718 -16.022 18.819 1.00 . A A . 6 HIS ND1 1 1
17 32020 1 1 6 HIS NE2 N 65.104 -18.060 18.283 1.00 . A A . 6 HIS NE2 1 1
17 32021 1 1 6 HIS O O 61.193 -16.663 23.359 1.00 . A A . 6 HIS O 1 1
17 32022 1 1 7 HIS C C 59.573 -13.961 23.875 1.00 . A A . 7 HIS C 1 1
17 32023 1 1 7 HIS CA C 61.101 -13.948 23.915 1.00 . A A . 7 HIS CA 1 1
17 32024 1 1 7 HIS CB C 61.613 -12.508 24.095 1.00 . A A . 7 HIS CB 1 1
17 32025 1 1 7 HIS CD2 C 61.381 -11.158 21.883 1.00 . A A . 7 HIS CD2 1 1
17 32026 1 1 7 HIS CE1 C 59.623 -9.968 22.422 1.00 . A A . 7 HIS CE1 1 1
17 32027 1 1 7 HIS CG C 61.018 -11.515 23.138 1.00 . A A . 7 HIS CG 1 1
17 32028 1 1 7 HIS H H 62.016 -13.981 22.003 1.00 . A A . 7 HIS H 1 1
17 32029 1 1 7 HIS HA H 61.432 -14.548 24.753 1.00 . A A . 7 HIS HA 1 1
17 32030 1 1 7 HIS HB2 H 61.380 -12.176 25.096 1.00 . A A . 7 HIS HB2 1 1
17 32031 1 1 7 HIS HB3 H 62.686 -12.497 23.964 1.00 . A A . 7 HIS HB3 1 1
17 32032 1 1 7 HIS HD1 H 59.424 -10.765 24.299 1.00 . A A . 7 HIS HD1 1 1
17 32033 1 1 7 HIS HD2 H 62.211 -11.558 21.320 1.00 . A A . 7 HIS HD2 1 1
17 32034 1 1 7 HIS HE1 H 58.805 -9.266 22.379 1.00 . A A . 7 HIS HE1 1 1
17 32035 1 1 7 HIS HE2 H 60.629 -9.618 20.675 1.00 . A A . 7 HIS HE2 1 1
17 32036 1 1 7 HIS N N 61.632 -14.554 22.697 1.00 . A A . 7 HIS N 1 1
17 32037 1 1 7 HIS ND1 N 59.914 -10.749 23.445 1.00 . A A . 7 HIS ND1 1 1
17 32038 1 1 7 HIS NE2 N 60.499 -10.195 21.461 1.00 . A A . 7 HIS NE2 1 1
17 32039 1 1 7 HIS O O 58.970 -13.809 22.808 1.00 . A A . 7 HIS O 1 1
17 32040 1 1 8 HIS C C 56.964 -12.746 25.313 1.00 . A A . 8 HIS C 1 1
17 32041 1 1 8 HIS CA C 57.500 -14.166 25.141 1.00 . A A . 8 HIS CA 1 1
17 32042 1 1 8 HIS CB C 57.067 -15.052 26.318 1.00 . A A . 8 HIS CB 1 1
17 32043 1 1 8 HIS CD2 C 58.274 -17.220 25.529 1.00 . A A . 8 HIS CD2 1 1
17 32044 1 1 8 HIS CE1 C 56.719 -18.666 26.070 1.00 . A A . 8 HIS CE1 1 1
17 32045 1 1 8 HIS CG C 57.244 -16.524 26.070 1.00 . A A . 8 HIS CG 1 1
17 32046 1 1 8 HIS H H 59.496 -14.272 25.846 1.00 . A A . 8 HIS H 1 1
17 32047 1 1 8 HIS HA H 57.099 -14.578 24.225 1.00 . A A . 8 HIS HA 1 1
17 32048 1 1 8 HIS HB2 H 57.651 -14.791 27.189 1.00 . A A . 8 HIS HB2 1 1
17 32049 1 1 8 HIS HB3 H 56.022 -14.875 26.528 1.00 . A A . 8 HIS HB3 1 1
17 32050 1 1 8 HIS HD1 H 55.414 -17.275 26.810 1.00 . A A . 8 HIS HD1 1 1
17 32051 1 1 8 HIS HD2 H 59.201 -16.809 25.156 1.00 . A A . 8 HIS HD2 1 1
17 32052 1 1 8 HIS HE1 H 56.180 -19.591 26.211 1.00 . A A . 8 HIS HE1 1 1
17 32053 1 1 8 HIS HE2 H 58.400 -19.263 25.069 1.00 . A A . 8 HIS HE2 1 1
17 32054 1 1 8 HIS N N 58.956 -14.150 25.031 1.00 . A A . 8 HIS N 1 1
17 32055 1 1 8 HIS ND1 N 56.285 -17.462 26.397 1.00 . A A . 8 HIS ND1 1 1
17 32056 1 1 8 HIS NE2 N 57.921 -18.547 25.542 1.00 . A A . 8 HIS NE2 1 1
17 32057 1 1 8 HIS O O 57.739 -11.784 25.353 1.00 . A A . 8 HIS O 1 1
17 32058 1 1 9 MET C C 53.798 -11.468 26.528 1.00 . A A . 9 MET C 1 1
17 32059 1 1 9 MET CA C 54.983 -11.323 25.574 1.00 . A A . 9 MET CA 1 1
17 32060 1 1 9 MET CB C 54.508 -10.756 24.222 1.00 . A A . 9 MET CB 1 1
17 32061 1 1 9 MET CE C 53.986 -11.051 21.089 1.00 . A A . 9 MET CE 1 1
17 32062 1 1 9 MET CG C 55.636 -10.447 23.247 1.00 . A A . 9 MET CG 1 1
17 32063 1 1 9 MET H H 55.082 -13.424 25.334 1.00 . A A . 9 MET H 1 1
17 32064 1 1 9 MET HA H 55.696 -10.639 26.014 1.00 . A A . 9 MET HA 1 1
17 32065 1 1 9 MET HB2 H 53.848 -11.475 23.756 1.00 . A A . 9 MET HB2 1 1
17 32066 1 1 9 MET HB3 H 53.956 -9.842 24.400 1.00 . A A . 9 MET HB3 1 1
17 32067 1 1 9 MET HE1 H 53.558 -10.757 20.142 1.00 . A A . 9 MET HE1 1 1
17 32068 1 1 9 MET HE2 H 53.193 -11.235 21.799 1.00 . A A . 9 MET HE2 1 1
17 32069 1 1 9 MET HE3 H 54.568 -11.949 20.957 1.00 . A A . 9 MET HE3 1 1
17 32070 1 1 9 MET HG2 H 56.313 -9.745 23.711 1.00 . A A . 9 MET HG2 1 1
17 32071 1 1 9 MET HG3 H 56.167 -11.364 23.027 1.00 . A A . 9 MET HG3 1 1
17 32072 1 1 9 MET N N 55.641 -12.619 25.393 1.00 . A A . 9 MET N 1 1
17 32073 1 1 9 MET O O 53.596 -12.535 27.117 1.00 . A A . 9 MET O 1 1
17 32074 1 1 9 MET SD S 55.046 -9.737 21.697 1.00 . A A . 9 MET SD 1 1
17 32075 1 1 10 GLY C C 50.782 -9.465 27.088 1.00 . A A . 10 GLY C 1 1
17 32076 1 1 10 GLY CA C 51.852 -10.437 27.544 1.00 . A A . 10 GLY CA 1 1
17 32077 1 1 10 GLY H H 53.264 -9.560 26.237 1.00 . A A . 10 GLY H 1 1
17 32078 1 1 10 GLY HA2 H 51.442 -11.439 27.536 1.00 . A A . 10 GLY HA2 1 1
17 32079 1 1 10 GLY HA3 H 52.143 -10.188 28.555 1.00 . A A . 10 GLY HA3 1 1
17 32080 1 1 10 GLY N N 53.028 -10.397 26.692 1.00 . A A . 10 GLY N 1 1
17 32081 1 1 10 GLY O O 51.088 -8.432 26.487 1.00 . A A . 10 GLY O 1 1
17 32082 1 1 11 THR C C 47.798 -8.330 28.285 1.00 . A A . 11 THR C 1 1
17 32083 1 1 11 THR CA C 48.393 -8.951 27.019 1.00 . A A . 11 THR CA 1 1
17 32084 1 1 11 THR CB C 47.304 -9.757 26.265 1.00 . A A . 11 THR CB 1 1
17 32085 1 1 11 THR CG2 C 47.762 -10.120 24.854 1.00 . A A . 11 THR CG2 1 1
17 32086 1 1 11 THR H H 49.351 -10.658 27.807 1.00 . A A . 11 THR H 1 1
17 32087 1 1 11 THR HA H 48.745 -8.159 26.368 1.00 . A A . 11 THR HA 1 1
17 32088 1 1 11 THR HB H 46.412 -9.148 26.191 1.00 . A A . 11 THR HB 1 1
17 32089 1 1 11 THR HG1 H 46.219 -10.796 27.554 1.00 . A A . 11 THR HG1 1 1
17 32090 1 1 11 THR HG21 H 46.974 -10.660 24.348 1.00 . A A . 11 THR HG21 1 1
17 32091 1 1 11 THR HG22 H 48.644 -10.742 24.908 1.00 . A A . 11 THR HG22 1 1
17 32092 1 1 11 THR HG23 H 47.991 -9.219 24.304 1.00 . A A . 11 THR HG23 1 1
17 32093 1 1 11 THR N N 49.525 -9.804 27.360 1.00 . A A . 11 THR N 1 1
17 32094 1 1 11 THR O O 47.070 -8.993 29.030 1.00 . A A . 11 THR O 1 1
17 32095 1 1 11 THR OG1 O 46.992 -10.956 26.994 1.00 . A A . 11 THR OG1 1 1
17 32096 1 1 12 LEU C C 46.240 -5.824 29.486 1.00 . A A . 12 LEU C 1 1
17 32097 1 1 12 LEU CA C 47.649 -6.367 29.723 1.00 . A A . 12 LEU CA 1 1
17 32098 1 1 12 LEU CB C 48.630 -5.245 30.123 1.00 . A A . 12 LEU CB 1 1
17 32099 1 1 12 LEU CD1 C 47.925 -3.244 28.718 1.00 . A A . 12 LEU CD1 1 1
17 32100 1 1 12 LEU CD2 C 50.329 -3.530 29.379 1.00 . A A . 12 LEU CD2 1 1
17 32101 1 1 12 LEU CG C 49.035 -4.251 29.009 1.00 . A A . 12 LEU CG 1 1
17 32102 1 1 12 LEU H H 48.708 -6.591 27.901 1.00 . A A . 12 LEU H 1 1
17 32103 1 1 12 LEU HA H 47.601 -7.087 30.530 1.00 . A A . 12 LEU HA 1 1
17 32104 1 1 12 LEU HB2 H 48.182 -4.680 30.929 1.00 . A A . 12 LEU HB2 1 1
17 32105 1 1 12 LEU HB3 H 49.530 -5.713 30.499 1.00 . A A . 12 LEU HB3 1 1
17 32106 1 1 12 LEU HD11 H 47.038 -3.767 28.395 1.00 . A A . 12 LEU HD11 1 1
17 32107 1 1 12 LEU HD12 H 48.246 -2.567 27.938 1.00 . A A . 12 LEU HD12 1 1
17 32108 1 1 12 LEU HD13 H 47.705 -2.680 29.615 1.00 . A A . 12 LEU HD13 1 1
17 32109 1 1 12 LEU HD21 H 51.123 -4.254 29.502 1.00 . A A . 12 LEU HD21 1 1
17 32110 1 1 12 LEU HD22 H 50.192 -2.988 30.305 1.00 . A A . 12 LEU HD22 1 1
17 32111 1 1 12 LEU HD23 H 50.593 -2.837 28.594 1.00 . A A . 12 LEU HD23 1 1
17 32112 1 1 12 LEU HG H 49.217 -4.802 28.099 1.00 . A A . 12 LEU HG 1 1
17 32113 1 1 12 LEU N N 48.133 -7.069 28.536 1.00 . A A . 12 LEU N 1 1
17 32114 1 1 12 LEU O O 45.672 -6.003 28.406 1.00 . A A . 12 LEU O 1 1
17 32115 1 1 13 GLU C C 44.401 -3.081 30.569 1.00 . A A . 13 GLU C 1 1
17 32116 1 1 13 GLU CA C 44.340 -4.597 30.399 1.00 . A A . 13 GLU CA 1 1
17 32117 1 1 13 GLU CB C 43.414 -5.214 31.456 1.00 . A A . 13 GLU CB 1 1
17 32118 1 1 13 GLU CD C 42.332 -7.317 32.377 1.00 . A A . 13 GLU CD 1 1
17 32119 1 1 13 GLU CG C 43.254 -6.726 31.321 1.00 . A A . 13 GLU CG 1 1
17 32120 1 1 13 GLU H H 46.178 -5.066 31.334 1.00 . A A . 13 GLU H 1 1
17 32121 1 1 13 GLU HA H 43.949 -4.820 29.414 1.00 . A A . 13 GLU HA 1 1
17 32122 1 1 13 GLU HB2 H 43.816 -5.001 32.437 1.00 . A A . 13 GLU HB2 1 1
17 32123 1 1 13 GLU HB3 H 42.437 -4.760 31.373 1.00 . A A . 13 GLU HB3 1 1
17 32124 1 1 13 GLU HG2 H 42.850 -6.948 30.342 1.00 . A A . 13 GLU HG2 1 1
17 32125 1 1 13 GLU HG3 H 44.228 -7.185 31.417 1.00 . A A . 13 GLU HG3 1 1
17 32126 1 1 13 GLU N N 45.679 -5.172 30.497 1.00 . A A . 13 GLU N 1 1
17 32127 1 1 13 GLU O O 45.230 -2.561 31.323 1.00 . A A . 13 GLU O 1 1
17 32128 1 1 13 GLU OE1 O 42.792 -7.547 33.514 1.00 . A A . 13 GLU OE1 1 1
17 32129 1 1 13 GLU OE2 O 41.142 -7.552 32.080 1.00 . A A . 13 GLU OE2 1 1
17 32130 1 1 14 ALA C C 42.013 -0.467 29.725 1.00 . A A . 14 ALA C 1 1
17 32131 1 1 14 ALA CA C 43.455 -0.925 29.921 1.00 . A A . 14 ALA CA 1 1
17 32132 1 1 14 ALA CB C 44.370 -0.294 28.873 1.00 . A A . 14 ALA CB 1 1
17 32133 1 1 14 ALA H H 42.915 -2.855 29.256 1.00 . A A . 14 ALA H 1 1
17 32134 1 1 14 ALA HA H 43.794 -0.614 30.902 1.00 . A A . 14 ALA HA 1 1
17 32135 1 1 14 ALA HB1 H 44.049 -0.591 27.884 1.00 . A A . 14 ALA HB1 1 1
17 32136 1 1 14 ALA HB2 H 45.384 -0.627 29.035 1.00 . A A . 14 ALA HB2 1 1
17 32137 1 1 14 ALA HB3 H 44.328 0.783 28.956 1.00 . A A . 14 ALA HB3 1 1
17 32138 1 1 14 ALA N N 43.530 -2.378 29.852 1.00 . A A . 14 ALA N 1 1
17 32139 1 1 14 ALA O O 41.315 -0.954 28.833 1.00 . A A . 14 ALA O 1 1
17 32140 1 1 15 GLN C C 40.204 2.303 29.737 1.00 . A A . 15 GLN C 1 1
17 32141 1 1 15 GLN CA C 40.205 0.970 30.485 1.00 . A A . 15 GLN CA 1 1
17 32142 1 1 15 GLN CB C 39.605 1.125 31.893 1.00 . A A . 15 GLN CB 1 1
17 32143 1 1 15 GLN CD C 37.237 0.414 31.276 1.00 . A A . 15 GLN CD 1 1
17 32144 1 1 15 GLN CG C 38.119 1.482 31.908 1.00 . A A . 15 GLN CG 1 1
17 32145 1 1 15 GLN H H 42.171 0.809 31.254 1.00 . A A . 15 GLN H 1 1
17 32146 1 1 15 GLN HA H 39.611 0.260 29.927 1.00 . A A . 15 GLN HA 1 1
17 32147 1 1 15 GLN HB2 H 39.731 0.193 32.428 1.00 . A A . 15 GLN HB2 1 1
17 32148 1 1 15 GLN HB3 H 40.144 1.902 32.417 1.00 . A A . 15 GLN HB3 1 1
17 32149 1 1 15 GLN HE21 H 35.900 1.788 30.761 1.00 . A A . 15 GLN HE21 1 1
17 32150 1 1 15 GLN HE22 H 35.509 0.160 30.329 1.00 . A A . 15 GLN HE22 1 1
17 32151 1 1 15 GLN HG2 H 37.807 1.620 32.930 1.00 . A A . 15 GLN HG2 1 1
17 32152 1 1 15 GLN HG3 H 37.984 2.408 31.365 1.00 . A A . 15 GLN HG3 1 1
17 32153 1 1 15 GLN N N 41.566 0.454 30.567 1.00 . A A . 15 GLN N 1 1
17 32154 1 1 15 GLN NE2 N 36.104 0.828 30.731 1.00 . A A . 15 GLN NE2 1 1
17 32155 1 1 15 GLN O O 40.127 3.378 30.340 1.00 . A A . 15 GLN O 1 1
17 32156 1 1 15 GLN OE1 O 37.569 -0.773 31.283 1.00 . A A . 15 GLN OE1 1 1
17 32157 1 1 16 THR C C 39.391 3.202 26.387 1.00 . A A . 16 THR C 1 1
17 32158 1 1 16 THR CA C 40.352 3.396 27.559 1.00 . A A . 16 THR CA 1 1
17 32159 1 1 16 THR CB C 41.776 3.686 27.026 1.00 . A A . 16 THR CB 1 1
17 32160 1 1 16 THR CG2 C 42.695 4.169 28.142 1.00 . A A . 16 THR CG2 1 1
17 32161 1 1 16 THR H H 40.468 1.335 28.010 1.00 . A A . 16 THR H 1 1
17 32162 1 1 16 THR HA H 40.024 4.247 28.141 1.00 . A A . 16 THR HA 1 1
17 32163 1 1 16 THR HB H 41.716 4.456 26.271 1.00 . A A . 16 THR HB 1 1
17 32164 1 1 16 THR HG1 H 43.218 2.682 26.117 1.00 . A A . 16 THR HG1 1 1
17 32165 1 1 16 THR HG21 H 43.681 4.351 27.743 1.00 . A A . 16 THR HG21 1 1
17 32166 1 1 16 THR HG22 H 42.753 3.414 28.913 1.00 . A A . 16 THR HG22 1 1
17 32167 1 1 16 THR HG23 H 42.302 5.083 28.564 1.00 . A A . 16 THR HG23 1 1
17 32168 1 1 16 THR N N 40.348 2.220 28.420 1.00 . A A . 16 THR N 1 1
17 32169 1 1 16 THR O O 38.310 3.795 26.353 1.00 . A A . 16 THR O 1 1
17 32170 1 1 16 THR OG1 O 42.327 2.498 26.437 1.00 . A A . 16 THR OG1 1 1
17 32171 1 1 17 GLN C C 39.391 0.721 23.658 1.00 . A A . 17 GLN C 1 1
17 32172 1 1 17 GLN CA C 38.958 2.048 24.273 1.00 . A A . 17 GLN CA 1 1
17 32173 1 1 17 GLN CB C 39.030 3.195 23.243 1.00 . A A . 17 GLN CB 1 1
17 32174 1 1 17 GLN CD C 41.075 2.645 21.793 1.00 . A A . 17 GLN CD 1 1
17 32175 1 1 17 GLN CG C 40.449 3.591 22.808 1.00 . A A . 17 GLN CG 1 1
17 32176 1 1 17 GLN H H 40.664 1.922 25.516 1.00 . A A . 17 GLN H 1 1
17 32177 1 1 17 GLN HA H 37.935 1.948 24.614 1.00 . A A . 17 GLN HA 1 1
17 32178 1 1 17 GLN HB2 H 38.477 2.903 22.361 1.00 . A A . 17 GLN HB2 1 1
17 32179 1 1 17 GLN HB3 H 38.556 4.067 23.673 1.00 . A A . 17 GLN HB3 1 1
17 32180 1 1 17 GLN HE21 H 39.299 2.272 20.984 1.00 . A A . 17 GLN HE21 1 1
17 32181 1 1 17 GLN HE22 H 40.638 1.437 20.282 1.00 . A A . 17 GLN HE22 1 1
17 32182 1 1 17 GLN HG2 H 40.411 4.577 22.370 1.00 . A A . 17 GLN HG2 1 1
17 32183 1 1 17 GLN HG3 H 41.083 3.620 23.686 1.00 . A A . 17 GLN HG3 1 1
17 32184 1 1 17 GLN N N 39.783 2.355 25.437 1.00 . A A . 17 GLN N 1 1
17 32185 1 1 17 GLN NE2 N 40.254 2.063 20.930 1.00 . A A . 17 GLN NE2 1 1
17 32186 1 1 17 GLN O O 40.529 0.291 23.845 1.00 . A A . 17 GLN O 1 1
17 32187 1 1 17 GLN OE1 O 42.291 2.464 21.764 1.00 . A A . 17 GLN OE1 1 1
17 32188 1 1 18 GLY C C 38.382 -1.191 20.824 1.00 . A A . 18 GLY C 1 1
17 32189 1 1 18 GLY CA C 38.794 -1.188 22.285 1.00 . A A . 18 GLY CA 1 1
17 32190 1 1 18 GLY H H 37.576 0.448 22.860 1.00 . A A . 18 GLY H 1 1
17 32191 1 1 18 GLY HA2 H 39.860 -1.367 22.351 1.00 . A A . 18 GLY HA2 1 1
17 32192 1 1 18 GLY HA3 H 38.275 -1.986 22.796 1.00 . A A . 18 GLY HA3 1 1
17 32193 1 1 18 GLY N N 38.479 0.072 22.940 1.00 . A A . 18 GLY N 1 1
17 32194 1 1 18 GLY O O 39.224 -1.001 19.942 1.00 . A A . 18 GLY O 1 1
17 32195 1 1 19 PRO C C 36.600 -0.020 18.521 1.00 . A A . 19 PRO C 1 1
17 32196 1 1 19 PRO CA C 36.566 -1.411 19.159 1.00 . A A . 19 PRO CA 1 1
17 32197 1 1 19 PRO CB C 35.124 -1.910 19.331 1.00 . A A . 19 PRO CB 1 1
17 32198 1 1 19 PRO CD C 36.012 -1.632 21.527 1.00 . A A . 19 PRO CD 1 1
17 32199 1 1 19 PRO CG C 34.755 -1.489 20.712 1.00 . A A . 19 PRO CG 1 1
17 32200 1 1 19 PRO HA H 37.119 -2.103 18.538 1.00 . A A . 19 PRO HA 1 1
17 32201 1 1 19 PRO HB2 H 34.484 -1.453 18.589 1.00 . A A . 19 PRO HB2 1 1
17 32202 1 1 19 PRO HB3 H 35.094 -2.987 19.226 1.00 . A A . 19 PRO HB3 1 1
17 32203 1 1 19 PRO HD2 H 36.043 -0.891 22.314 1.00 . A A . 19 PRO HD2 1 1
17 32204 1 1 19 PRO HD3 H 36.086 -2.627 21.943 1.00 . A A . 19 PRO HD3 1 1
17 32205 1 1 19 PRO HG2 H 34.426 -0.459 20.706 1.00 . A A . 19 PRO HG2 1 1
17 32206 1 1 19 PRO HG3 H 33.977 -2.131 21.101 1.00 . A A . 19 PRO HG3 1 1
17 32207 1 1 19 PRO N N 37.083 -1.397 20.535 1.00 . A A . 19 PRO N 1 1
17 32208 1 1 19 PRO O O 35.781 0.846 18.843 1.00 . A A . 19 PRO O 1 1
17 32209 1 1 20 GLY C C 37.413 1.384 15.481 1.00 . A A . 20 GLY C 1 1
17 32210 1 1 20 GLY CA C 37.706 1.477 16.967 1.00 . A A . 20 GLY CA 1 1
17 32211 1 1 20 GLY H H 38.203 -0.525 17.439 1.00 . A A . 20 GLY H 1 1
17 32212 1 1 20 GLY HA2 H 37.024 2.189 17.414 1.00 . A A . 20 GLY HA2 1 1
17 32213 1 1 20 GLY HA3 H 38.715 1.830 17.101 1.00 . A A . 20 GLY HA3 1 1
17 32214 1 1 20 GLY N N 37.568 0.196 17.638 1.00 . A A . 20 GLY N 1 1
17 32215 1 1 20 GLY O O 37.404 2.395 14.781 1.00 . A A . 20 GLY O 1 1
17 32216 1 1 21 SER C C 35.342 -0.170 13.430 1.00 . A A . 21 SER C 1 1
17 32217 1 1 21 SER CA C 36.858 -0.060 13.598 1.00 . A A . 21 SER CA 1 1
17 32218 1 1 21 SER CB C 37.561 -1.330 13.094 1.00 . A A . 21 SER CB 1 1
17 32219 1 1 21 SER H H 37.211 -0.600 15.609 1.00 . A A . 21 SER H 1 1
17 32220 1 1 21 SER HA H 37.214 0.790 13.027 1.00 . A A . 21 SER HA 1 1
17 32221 1 1 21 SER HB2 H 38.628 -1.215 13.214 1.00 . A A . 21 SER HB2 1 1
17 32222 1 1 21 SER HB3 H 37.226 -2.180 13.671 1.00 . A A . 21 SER HB3 1 1
17 32223 1 1 21 SER HG H 36.781 -2.398 11.641 1.00 . A A . 21 SER HG 1 1
17 32224 1 1 21 SER N N 37.177 0.167 15.000 1.00 . A A . 21 SER N 1 1
17 32225 1 1 21 SER O O 34.731 -1.157 13.842 1.00 . A A . 21 SER O 1 1
17 32226 1 1 21 SER OG O 37.286 -1.572 11.722 1.00 . A A . 21 SER OG 1 1
17 32227 1 1 22 MET C C 32.779 -0.212 11.806 1.00 . A A . 22 MET C 1 1
17 32228 1 1 22 MET CA C 33.289 0.932 12.683 1.00 . A A . 22 MET CA 1 1
17 32229 1 1 22 MET CB C 32.885 2.280 12.065 1.00 . A A . 22 MET CB 1 1
17 32230 1 1 22 MET CE C 35.518 5.090 13.697 1.00 . A A . 22 MET CE 1 1
17 32231 1 1 22 MET CG C 33.425 3.495 12.810 1.00 . A A . 22 MET CG 1 1
17 32232 1 1 22 MET H H 35.291 1.608 12.524 1.00 . A A . 22 MET H 1 1
17 32233 1 1 22 MET HA H 32.841 0.848 13.664 1.00 . A A . 22 MET HA 1 1
17 32234 1 1 22 MET HB2 H 33.251 2.319 11.050 1.00 . A A . 22 MET HB2 1 1
17 32235 1 1 22 MET HB3 H 31.806 2.346 12.049 1.00 . A A . 22 MET HB3 1 1
17 32236 1 1 22 MET HE1 H 36.578 5.291 13.733 1.00 . A A . 22 MET HE1 1 1
17 32237 1 1 22 MET HE2 H 35.152 4.906 14.696 1.00 . A A . 22 MET HE2 1 1
17 32238 1 1 22 MET HE3 H 35.004 5.943 13.277 1.00 . A A . 22 MET HE3 1 1
17 32239 1 1 22 MET HG2 H 32.971 4.385 12.397 1.00 . A A . 22 MET HG2 1 1
17 32240 1 1 22 MET HG3 H 33.162 3.408 13.854 1.00 . A A . 22 MET HG3 1 1
17 32241 1 1 22 MET N N 34.741 0.863 12.847 1.00 . A A . 22 MET N 1 1
17 32242 1 1 22 MET O O 31.715 -0.782 12.066 1.00 . A A . 22 MET O 1 1
17 32243 1 1 22 MET SD S 35.219 3.649 12.676 1.00 . A A . 22 MET SD 1 1
17 32244 1 1 23 ILE C C 34.058 -2.788 9.919 1.00 . A A . 23 ILE C 1 1
17 32245 1 1 23 ILE CA C 33.163 -1.556 9.795 1.00 . A A . 23 ILE CA 1 1
17 32246 1 1 23 ILE CB C 33.246 -1.012 8.344 1.00 . A A . 23 ILE CB 1 1
17 32247 1 1 23 ILE CD1 C 32.465 0.895 6.824 1.00 . A A . 23 ILE CD1 1 1
17 32248 1 1 23 ILE CG1 C 32.428 0.285 8.210 1.00 . A A . 23 ILE CG1 1 1
17 32249 1 1 23 ILE CG2 C 32.763 -2.065 7.341 1.00 . A A . 23 ILE CG2 1 1
17 32250 1 1 23 ILE H H 34.426 -0.117 10.683 1.00 . A A . 23 ILE H 1 1
17 32251 1 1 23 ILE HA H 32.137 -1.843 9.995 1.00 . A A . 23 ILE HA 1 1
17 32252 1 1 23 ILE HB H 34.284 -0.794 8.127 1.00 . A A . 23 ILE HB 1 1
17 32253 1 1 23 ILE HD11 H 32.088 0.184 6.105 1.00 . A A . 23 ILE HD11 1 1
17 32254 1 1 23 ILE HD12 H 33.483 1.158 6.572 1.00 . A A . 23 ILE HD12 1 1
17 32255 1 1 23 ILE HD13 H 31.849 1.784 6.807 1.00 . A A . 23 ILE HD13 1 1
17 32256 1 1 23 ILE HG12 H 31.394 0.079 8.447 1.00 . A A . 23 ILE HG12 1 1
17 32257 1 1 23 ILE HG13 H 32.810 1.021 8.905 1.00 . A A . 23 ILE HG13 1 1
17 32258 1 1 23 ILE HG21 H 31.735 -2.320 7.551 1.00 . A A . 23 ILE HG21 1 1
17 32259 1 1 23 ILE HG22 H 33.376 -2.952 7.425 1.00 . A A . 23 ILE HG22 1 1
17 32260 1 1 23 ILE HG23 H 32.839 -1.672 6.337 1.00 . A A . 23 ILE HG23 1 1
17 32261 1 1 23 ILE N N 33.554 -0.544 10.773 1.00 . A A . 23 ILE N 1 1
17 32262 1 1 23 ILE O O 35.287 -2.674 9.901 1.00 . A A . 23 ILE O 1 1
17 32263 1 1 24 GLU C C 33.766 -6.172 9.051 1.00 . A A . 24 GLU C 1 1
17 32264 1 1 24 GLU CA C 34.164 -5.215 10.178 1.00 . A A . 24 GLU CA 1 1
17 32265 1 1 24 GLU CB C 33.863 -5.857 11.549 1.00 . A A . 24 GLU CB 1 1
17 32266 1 1 24 GLU CD C 35.701 -4.939 13.046 1.00 . A A . 24 GLU CD 1 1
17 32267 1 1 24 GLU CG C 35.102 -6.173 12.388 1.00 . A A . 24 GLU CG 1 1
17 32268 1 1 24 GLU H H 32.458 -3.975 10.034 1.00 . A A . 24 GLU H 1 1
17 32269 1 1 24 GLU HA H 35.223 -5.007 10.106 1.00 . A A . 24 GLU HA 1 1
17 32270 1 1 24 GLU HB2 H 33.242 -5.179 12.118 1.00 . A A . 24 GLU HB2 1 1
17 32271 1 1 24 GLU HB3 H 33.318 -6.780 11.397 1.00 . A A . 24 GLU HB3 1 1
17 32272 1 1 24 GLU HG2 H 34.826 -6.878 13.160 1.00 . A A . 24 GLU HG2 1 1
17 32273 1 1 24 GLU HG3 H 35.851 -6.623 11.749 1.00 . A A . 24 GLU HG3 1 1
17 32274 1 1 24 GLU N N 33.439 -3.955 10.041 1.00 . A A . 24 GLU N 1 1
17 32275 1 1 24 GLU O O 32.610 -6.192 8.624 1.00 . A A . 24 GLU O 1 1
17 32276 1 1 24 GLU OE1 O 36.535 -4.266 12.413 1.00 . A A . 24 GLU OE1 1 1
17 32277 1 1 24 GLU OE2 O 35.334 -4.642 14.207 1.00 . A A . 24 GLU OE2 1 1
17 32278 1 1 25 GLN C C 34.168 -9.314 8.171 1.00 . A A . 25 GLN C 1 1
17 32279 1 1 25 GLN CA C 34.451 -7.954 7.535 1.00 . A A . 25 GLN CA 1 1
17 32280 1 1 25 GLN CB C 35.614 -8.024 6.519 1.00 . A A . 25 GLN CB 1 1
17 32281 1 1 25 GLN CD C 37.490 -9.100 7.896 1.00 . A A . 25 GLN CD 1 1
17 32282 1 1 25 GLN CG C 37.017 -7.884 7.118 1.00 . A A . 25 GLN CG 1 1
17 32283 1 1 25 GLN H H 35.629 -6.878 8.932 1.00 . A A . 25 GLN H 1 1
17 32284 1 1 25 GLN HA H 33.558 -7.637 7.010 1.00 . A A . 25 GLN HA 1 1
17 32285 1 1 25 GLN HB2 H 35.566 -8.972 6.001 1.00 . A A . 25 GLN HB2 1 1
17 32286 1 1 25 GLN HB3 H 35.481 -7.232 5.793 1.00 . A A . 25 GLN HB3 1 1
17 32287 1 1 25 GLN HE21 H 36.548 -10.329 6.645 1.00 . A A . 25 GLN HE21 1 1
17 32288 1 1 25 GLN HE22 H 37.389 -11.081 7.955 1.00 . A A . 25 GLN HE22 1 1
17 32289 1 1 25 GLN HG2 H 37.715 -7.709 6.313 1.00 . A A . 25 GLN HG2 1 1
17 32290 1 1 25 GLN HG3 H 37.024 -7.027 7.780 1.00 . A A . 25 GLN HG3 1 1
17 32291 1 1 25 GLN N N 34.722 -6.958 8.571 1.00 . A A . 25 GLN N 1 1
17 32292 1 1 25 GLN NE2 N 37.108 -10.289 7.453 1.00 . A A . 25 GLN NE2 1 1
17 32293 1 1 25 GLN O O 34.830 -9.707 9.135 1.00 . A A . 25 GLN O 1 1
17 32294 1 1 25 GLN OE1 O 38.237 -8.971 8.866 1.00 . A A . 25 GLN OE1 1 1
17 32295 1 1 26 ILE C C 32.398 -12.310 7.124 1.00 . A A . 26 ILE C 1 1
17 32296 1 1 26 ILE CA C 32.747 -11.305 8.218 1.00 . A A . 26 ILE CA 1 1
17 32297 1 1 26 ILE CB C 31.520 -11.153 9.159 1.00 . A A . 26 ILE CB 1 1
17 32298 1 1 26 ILE CD1 C 29.065 -10.436 9.231 1.00 . A A . 26 ILE CD1 1 1
17 32299 1 1 26 ILE CG1 C 30.328 -10.547 8.399 1.00 . A A . 26 ILE CG1 1 1
17 32300 1 1 26 ILE CG2 C 31.872 -10.304 10.378 1.00 . A A . 26 ILE CG2 1 1
17 32301 1 1 26 ILE H H 32.690 -9.676 6.860 1.00 . A A . 26 ILE H 1 1
17 32302 1 1 26 ILE HA H 33.570 -11.699 8.799 1.00 . A A . 26 ILE HA 1 1
17 32303 1 1 26 ILE HB H 31.244 -12.138 9.512 1.00 . A A . 26 ILE HB 1 1
17 32304 1 1 26 ILE HD11 H 29.237 -9.765 10.059 1.00 . A A . 26 ILE HD11 1 1
17 32305 1 1 26 ILE HD12 H 28.792 -11.410 9.609 1.00 . A A . 26 ILE HD12 1 1
17 32306 1 1 26 ILE HD13 H 28.265 -10.053 8.619 1.00 . A A . 26 ILE HD13 1 1
17 32307 1 1 26 ILE HG12 H 30.589 -9.554 8.064 1.00 . A A . 26 ILE HG12 1 1
17 32308 1 1 26 ILE HG13 H 30.105 -11.164 7.540 1.00 . A A . 26 ILE HG13 1 1
17 32309 1 1 26 ILE HG21 H 31.026 -10.269 11.049 1.00 . A A . 26 ILE HG21 1 1
17 32310 1 1 26 ILE HG22 H 32.119 -9.301 10.060 1.00 . A A . 26 ILE HG22 1 1
17 32311 1 1 26 ILE HG23 H 32.720 -10.737 10.890 1.00 . A A . 26 ILE HG23 1 1
17 32312 1 1 26 ILE N N 33.162 -10.021 7.651 1.00 . A A . 26 ILE N 1 1
17 32313 1 1 26 ILE O O 32.352 -11.976 5.936 1.00 . A A . 26 ILE O 1 1
17 32314 1 1 27 GLY C C 30.304 -15.013 6.865 1.00 . A A . 27 GLY C 1 1
17 32315 1 1 27 GLY CA C 31.745 -14.602 6.640 1.00 . A A . 27 GLY CA 1 1
17 32316 1 1 27 GLY H H 32.241 -13.744 8.499 1.00 . A A . 27 GLY H 1 1
17 32317 1 1 27 GLY HA2 H 31.862 -14.265 5.619 1.00 . A A . 27 GLY HA2 1 1
17 32318 1 1 27 GLY HA3 H 32.381 -15.458 6.803 1.00 . A A . 27 GLY HA3 1 1
17 32319 1 1 27 GLY N N 32.152 -13.545 7.547 1.00 . A A . 27 GLY N 1 1
17 32320 1 1 27 GLY O O 29.666 -14.561 7.818 1.00 . A A . 27 GLY O 1 1
17 32321 1 1 28 ASP C C 28.124 -17.153 7.316 1.00 . A A . 28 ASP C 1 1
17 32322 1 1 28 ASP CA C 28.401 -16.324 6.064 1.00 . A A . 28 ASP CA 1 1
17 32323 1 1 28 ASP CB C 28.031 -17.129 4.811 1.00 . A A . 28 ASP CB 1 1
17 32324 1 1 28 ASP CG C 28.882 -18.379 4.645 1.00 . A A . 28 ASP CG 1 1
17 32325 1 1 28 ASP H H 30.378 -16.254 5.303 1.00 . A A . 28 ASP H 1 1
17 32326 1 1 28 ASP HA H 27.782 -15.436 6.099 1.00 . A A . 28 ASP HA 1 1
17 32327 1 1 28 ASP HB2 H 26.992 -17.427 4.872 1.00 . A A . 28 ASP HB2 1 1
17 32328 1 1 28 ASP HB3 H 28.165 -16.504 3.939 1.00 . A A . 28 ASP HB3 1 1
17 32329 1 1 28 ASP N N 29.797 -15.886 6.003 1.00 . A A . 28 ASP N 1 1
17 32330 1 1 28 ASP O O 27.028 -17.089 7.876 1.00 . A A . 28 ASP O 1 1
17 32331 1 1 28 ASP OD1 O 29.993 -18.268 4.080 1.00 . A A . 28 ASP OD1 1 1
17 32332 1 1 28 ASP OD2 O 28.456 -19.468 5.083 1.00 . A A . 28 ASP OD2 1 1
17 32333 1 1 29 SER C C 28.715 -17.952 10.191 1.00 . A A . 29 SER C 1 1
17 32334 1 1 29 SER CA C 28.952 -18.786 8.929 1.00 . A A . 29 SER CA 1 1
17 32335 1 1 29 SER CB C 30.191 -19.669 9.105 1.00 . A A . 29 SER CB 1 1
17 32336 1 1 29 SER H H 29.975 -17.918 7.289 1.00 . A A . 29 SER H 1 1
17 32337 1 1 29 SER HA H 28.089 -19.417 8.760 1.00 . A A . 29 SER HA 1 1
17 32338 1 1 29 SER HB2 H 31.054 -19.046 9.286 1.00 . A A . 29 SER HB2 1 1
17 32339 1 1 29 SER HB3 H 30.043 -20.332 9.946 1.00 . A A . 29 SER HB3 1 1
17 32340 1 1 29 SER HG H 29.629 -20.947 7.725 1.00 . A A . 29 SER HG 1 1
17 32341 1 1 29 SER N N 29.114 -17.924 7.760 1.00 . A A . 29 SER N 1 1
17 32342 1 1 29 SER O O 27.798 -18.223 10.971 1.00 . A A . 29 SER O 1 1
17 32343 1 1 29 SER OG O 30.431 -20.451 7.945 1.00 . A A . 29 SER OG 1 1
17 32344 1 1 30 GLU C C 28.423 -14.953 11.307 1.00 . A A . 30 GLU C 1 1
17 32345 1 1 30 GLU CA C 29.453 -16.053 11.532 1.00 . A A . 30 GLU CA 1 1
17 32346 1 1 30 GLU CB C 30.819 -15.428 11.860 1.00 . A A . 30 GLU CB 1 1
17 32347 1 1 30 GLU CD C 32.522 -15.633 9.978 1.00 . A A . 30 GLU CD 1 1
17 32348 1 1 30 GLU CG C 31.499 -14.746 10.671 1.00 . A A . 30 GLU CG 1 1
17 32349 1 1 30 GLU H H 30.237 -16.763 9.704 1.00 . A A . 30 GLU H 1 1
17 32350 1 1 30 GLU HA H 29.134 -16.653 12.375 1.00 . A A . 30 GLU HA 1 1
17 32351 1 1 30 GLU HB2 H 30.685 -14.691 12.640 1.00 . A A . 30 GLU HB2 1 1
17 32352 1 1 30 GLU HB3 H 31.475 -16.204 12.227 1.00 . A A . 30 GLU HB3 1 1
17 32353 1 1 30 GLU HG2 H 30.744 -14.468 9.949 1.00 . A A . 30 GLU HG2 1 1
17 32354 1 1 30 GLU HG3 H 31.998 -13.855 11.019 1.00 . A A . 30 GLU HG3 1 1
17 32355 1 1 30 GLU N N 29.544 -16.931 10.372 1.00 . A A . 30 GLU N 1 1
17 32356 1 1 30 GLU O O 28.010 -14.287 12.258 1.00 . A A . 30 GLU O 1 1
17 32357 1 1 30 GLU OE1 O 32.133 -16.662 9.391 1.00 . A A . 30 GLU OE1 1 1
17 32358 1 1 30 GLU OE2 O 33.722 -15.295 10.011 1.00 . A A . 30 GLU OE2 1 1
17 32359 1 1 31 PHE C C 25.863 -13.733 10.647 1.00 . A A . 31 PHE C 1 1
17 32360 1 1 31 PHE CA C 27.042 -13.738 9.681 1.00 . A A . 31 PHE CA 1 1
17 32361 1 1 31 PHE CB C 26.546 -13.943 8.239 1.00 . A A . 31 PHE CB 1 1
17 32362 1 1 31 PHE CD1 C 25.904 -11.652 7.408 1.00 . A A . 31 PHE CD1 1 1
17 32363 1 1 31 PHE CD2 C 24.165 -13.251 7.758 1.00 . A A . 31 PHE CD2 1 1
17 32364 1 1 31 PHE CE1 C 24.967 -10.721 7.002 1.00 . A A . 31 PHE CE1 1 1
17 32365 1 1 31 PHE CE2 C 23.226 -12.321 7.352 1.00 . A A . 31 PHE CE2 1 1
17 32366 1 1 31 PHE CG C 25.518 -12.929 7.793 1.00 . A A . 31 PHE CG 1 1
17 32367 1 1 31 PHE CZ C 23.627 -11.055 6.973 1.00 . A A . 31 PHE CZ 1 1
17 32368 1 1 31 PHE H H 28.370 -15.355 9.347 1.00 . A A . 31 PHE H 1 1
17 32369 1 1 31 PHE HA H 27.545 -12.783 9.744 1.00 . A A . 31 PHE HA 1 1
17 32370 1 1 31 PHE HB2 H 27.389 -13.882 7.566 1.00 . A A . 31 PHE HB2 1 1
17 32371 1 1 31 PHE HB3 H 26.104 -14.927 8.156 1.00 . A A . 31 PHE HB3 1 1
17 32372 1 1 31 PHE HD1 H 26.951 -11.386 7.427 1.00 . A A . 31 PHE HD1 1 1
17 32373 1 1 31 PHE HD2 H 23.846 -14.241 8.053 1.00 . A A . 31 PHE HD2 1 1
17 32374 1 1 31 PHE HE1 H 25.282 -9.732 6.706 1.00 . A A . 31 PHE HE1 1 1
17 32375 1 1 31 PHE HE2 H 22.177 -12.585 7.331 1.00 . A A . 31 PHE HE2 1 1
17 32376 1 1 31 PHE HZ H 22.894 -10.326 6.656 1.00 . A A . 31 PHE HZ 1 1
17 32377 1 1 31 PHE N N 28.009 -14.774 10.049 1.00 . A A . 31 PHE N 1 1
17 32378 1 1 31 PHE O O 25.730 -12.825 11.467 1.00 . A A . 31 PHE O 1 1
17 32379 1 1 32 ASP C C 24.331 -14.925 12.911 1.00 . A A . 32 ASP C 1 1
17 32380 1 1 32 ASP CA C 23.874 -14.867 11.456 1.00 . A A . 32 ASP CA 1 1
17 32381 1 1 32 ASP CB C 23.026 -16.109 11.112 1.00 . A A . 32 ASP CB 1 1
17 32382 1 1 32 ASP CG C 23.722 -17.428 11.442 1.00 . A A . 32 ASP CG 1 1
17 32383 1 1 32 ASP H H 25.212 -15.483 9.932 1.00 . A A . 32 ASP H 1 1
17 32384 1 1 32 ASP HA H 23.273 -13.978 11.315 1.00 . A A . 32 ASP HA 1 1
17 32385 1 1 32 ASP HB2 H 22.099 -16.066 11.667 1.00 . A A . 32 ASP HB2 1 1
17 32386 1 1 32 ASP HB3 H 22.800 -16.098 10.055 1.00 . A A . 32 ASP HB3 1 1
17 32387 1 1 32 ASP N N 25.035 -14.767 10.579 1.00 . A A . 32 ASP N 1 1
17 32388 1 1 32 ASP O O 23.757 -14.265 13.790 1.00 . A A . 32 ASP O 1 1
17 32389 1 1 32 ASP OD1 O 23.549 -17.939 12.574 1.00 . A A . 32 ASP OD1 1 1
17 32390 1 1 32 ASP OD2 O 24.446 -17.961 10.573 1.00 . A A . 32 ASP OD2 1 1
17 32391 1 1 33 ASN C C 26.194 -14.763 15.302 1.00 . A A . 33 ASN C 1 1
17 32392 1 1 33 ASN CA C 25.921 -16.005 14.452 1.00 . A A . 33 ASN CA 1 1
17 32393 1 1 33 ASN CB C 27.206 -16.838 14.325 1.00 . A A . 33 ASN CB 1 1
17 32394 1 1 33 ASN CG C 27.555 -17.575 15.609 1.00 . A A . 33 ASN CG 1 1
17 32395 1 1 33 ASN H H 25.906 -16.002 12.344 1.00 . A A . 33 ASN H 1 1
17 32396 1 1 33 ASN HA H 25.168 -16.604 14.944 1.00 . A A . 33 ASN HA 1 1
17 32397 1 1 33 ASN HB2 H 27.088 -17.561 13.530 1.00 . A A . 33 ASN HB2 1 1
17 32398 1 1 33 ASN HB3 H 28.030 -16.181 14.075 1.00 . A A . 33 ASN HB3 1 1
17 32399 1 1 33 ASN HD21 H 26.482 -19.144 15.025 1.00 . A A . 33 ASN HD21 1 1
17 32400 1 1 33 ASN HD22 H 27.250 -19.290 16.568 1.00 . A A . 33 ASN HD22 1 1
17 32401 1 1 33 ASN N N 25.418 -15.665 13.122 1.00 . A A . 33 ASN N 1 1
17 32402 1 1 33 ASN ND2 N 27.046 -18.791 15.748 1.00 . A A . 33 ASN ND2 1 1
17 32403 1 1 33 ASN O O 26.023 -14.789 16.521 1.00 . A A . 33 ASN O 1 1
17 32404 1 1 33 ASN OD1 O 28.278 -17.058 16.463 1.00 . A A . 33 ASN OD1 1 1
17 32405 1 1 34 LYS C C 26.024 -11.302 15.026 1.00 . A A . 34 LYS C 1 1
17 32406 1 1 34 LYS CA C 26.963 -12.455 15.390 1.00 . A A . 34 LYS CA 1 1
17 32407 1 1 34 LYS CB C 28.432 -12.078 15.133 1.00 . A A . 34 LYS CB 1 1
17 32408 1 1 34 LYS CD C 30.254 -11.709 13.416 1.00 . A A . 34 LYS CD 1 1
17 32409 1 1 34 LYS CE C 31.009 -10.762 14.341 1.00 . A A . 34 LYS CE 1 1
17 32410 1 1 34 LYS CG C 28.748 -11.703 13.687 1.00 . A A . 34 LYS CG 1 1
17 32411 1 1 34 LYS H H 26.728 -13.706 13.684 1.00 . A A . 34 LYS H 1 1
17 32412 1 1 34 LYS HA H 26.845 -12.658 16.446 1.00 . A A . 34 LYS HA 1 1
17 32413 1 1 34 LYS HB2 H 28.690 -11.237 15.764 1.00 . A A . 34 LYS HB2 1 1
17 32414 1 1 34 LYS HB3 H 29.054 -12.919 15.408 1.00 . A A . 34 LYS HB3 1 1
17 32415 1 1 34 LYS HD2 H 30.629 -12.713 13.561 1.00 . A A . 34 LYS HD2 1 1
17 32416 1 1 34 LYS HD3 H 30.425 -11.408 12.389 1.00 . A A . 34 LYS HD3 1 1
17 32417 1 1 34 LYS HE2 H 30.682 -9.751 14.145 1.00 . A A . 34 LYS HE2 1 1
17 32418 1 1 34 LYS HE3 H 30.781 -11.019 15.365 1.00 . A A . 34 LYS HE3 1 1
17 32419 1 1 34 LYS HG2 H 28.274 -12.416 13.028 1.00 . A A . 34 LYS HG2 1 1
17 32420 1 1 34 LYS HG3 H 28.358 -10.714 13.489 1.00 . A A . 34 LYS HG3 1 1
17 32421 1 1 34 LYS HZ1 H 32.812 -11.814 14.287 1.00 . A A . 34 LYS HZ1 1 1
17 32422 1 1 34 LYS HZ2 H 32.969 -10.219 14.817 1.00 . A A . 34 LYS HZ2 1 1
17 32423 1 1 34 LYS HZ3 H 32.732 -10.545 13.174 1.00 . A A . 34 LYS HZ3 1 1
17 32424 1 1 34 LYS N N 26.625 -13.679 14.662 1.00 . A A . 34 LYS N 1 1
17 32425 1 1 34 LYS NZ N 32.481 -10.839 14.140 1.00 . A A . 34 LYS NZ 1 1
17 32426 1 1 34 LYS O O 25.887 -10.347 15.792 1.00 . A A . 34 LYS O 1 1
17 32427 1 1 35 VAL C C 23.027 -10.598 13.925 1.00 . A A . 35 VAL C 1 1
17 32428 1 1 35 VAL CA C 24.453 -10.340 13.422 1.00 . A A . 35 VAL CA 1 1
17 32429 1 1 35 VAL CB C 24.443 -10.178 11.879 1.00 . A A . 35 VAL CB 1 1
17 32430 1 1 35 VAL CG1 C 23.394 -9.159 11.439 1.00 . A A . 35 VAL CG1 1 1
17 32431 1 1 35 VAL CG2 C 25.830 -9.777 11.371 1.00 . A A . 35 VAL CG2 1 1
17 32432 1 1 35 VAL H H 25.532 -12.164 13.283 1.00 . A A . 35 VAL H 1 1
17 32433 1 1 35 VAL HA H 24.797 -9.404 13.847 1.00 . A A . 35 VAL HA 1 1
17 32434 1 1 35 VAL HB H 24.188 -11.134 11.441 1.00 . A A . 35 VAL HB 1 1
17 32435 1 1 35 VAL HG11 H 23.623 -8.193 11.864 1.00 . A A . 35 VAL HG11 1 1
17 32436 1 1 35 VAL HG12 H 22.417 -9.476 11.776 1.00 . A A . 35 VAL HG12 1 1
17 32437 1 1 35 VAL HG13 H 23.393 -9.085 10.361 1.00 . A A . 35 VAL HG13 1 1
17 32438 1 1 35 VAL HG21 H 26.551 -10.531 11.654 1.00 . A A . 35 VAL HG21 1 1
17 32439 1 1 35 VAL HG22 H 26.114 -8.828 11.804 1.00 . A A . 35 VAL HG22 1 1
17 32440 1 1 35 VAL HG23 H 25.809 -9.687 10.293 1.00 . A A . 35 VAL HG23 1 1
17 32441 1 1 35 VAL N N 25.380 -11.385 13.861 1.00 . A A . 35 VAL N 1 1
17 32442 1 1 35 VAL O O 22.444 -9.749 14.599 1.00 . A A . 35 VAL O 1 1
17 32443 1 1 36 THR C C 20.929 -12.559 15.374 1.00 . A A . 36 THR C 1 1
17 32444 1 1 36 THR CA C 21.063 -12.039 13.948 1.00 . A A . 36 THR CA 1 1
17 32445 1 1 36 THR CB C 20.426 -13.039 12.957 1.00 . A A . 36 THR CB 1 1
17 32446 1 1 36 THR CG2 C 20.246 -12.409 11.578 1.00 . A A . 36 THR CG2 1 1
17 32447 1 1 36 THR H H 23.008 -12.485 13.205 1.00 . A A . 36 THR H 1 1
17 32448 1 1 36 THR HA H 20.523 -11.102 13.872 1.00 . A A . 36 THR HA 1 1
17 32449 1 1 36 THR HB H 19.454 -13.330 13.332 1.00 . A A . 36 THR HB 1 1
17 32450 1 1 36 THR HG1 H 20.815 -14.948 13.274 1.00 . A A . 36 THR HG1 1 1
17 32451 1 1 36 THR HG21 H 19.790 -13.125 10.910 1.00 . A A . 36 THR HG21 1 1
17 32452 1 1 36 THR HG22 H 21.209 -12.117 11.186 1.00 . A A . 36 THR HG22 1 1
17 32453 1 1 36 THR HG23 H 19.612 -11.538 11.657 1.00 . A A . 36 THR HG23 1 1
17 32454 1 1 36 THR N N 22.465 -11.771 13.622 1.00 . A A . 36 THR N 1 1
17 32455 1 1 36 THR O O 19.886 -12.403 16.013 1.00 . A A . 36 THR O 1 1
17 32456 1 1 36 THR OG1 O 21.247 -14.201 12.844 1.00 . A A . 36 THR OG1 1 1
17 32457 1 1 37 SER C C 22.443 -12.506 18.204 1.00 . A A . 37 SER C 1 1
17 32458 1 1 37 SER CA C 22.037 -13.640 17.251 1.00 . A A . 37 SER CA 1 1
17 32459 1 1 37 SER CB C 23.011 -14.820 17.357 1.00 . A A . 37 SER CB 1 1
17 32460 1 1 37 SER H H 22.780 -13.301 15.299 1.00 . A A . 37 SER H 1 1
17 32461 1 1 37 SER HA H 21.045 -13.978 17.517 1.00 . A A . 37 SER HA 1 1
17 32462 1 1 37 SER HB2 H 24.021 -14.470 17.196 1.00 . A A . 37 SER HB2 1 1
17 32463 1 1 37 SER HB3 H 22.936 -15.262 18.340 1.00 . A A . 37 SER HB3 1 1
17 32464 1 1 37 SER HG H 21.980 -15.518 15.835 1.00 . A A . 37 SER HG 1 1
17 32465 1 1 37 SER N N 21.997 -13.162 15.875 1.00 . A A . 37 SER N 1 1
17 32466 1 1 37 SER O O 22.749 -12.743 19.376 1.00 . A A . 37 SER O 1 1
17 32467 1 1 37 SER OG O 22.714 -15.815 16.386 1.00 . A A . 37 SER OG 1 1
17 32468 1 1 38 CYS C C 21.629 -9.740 19.432 1.00 . A A . 38 CYS C 1 1
17 32469 1 1 38 CYS CA C 22.781 -10.100 18.495 1.00 . A A . 38 CYS CA 1 1
17 32470 1 1 38 CYS CB C 23.115 -8.907 17.591 1.00 . A A . 38 CYS CB 1 1
17 32471 1 1 38 CYS H H 22.204 -11.142 16.749 1.00 . A A . 38 CYS H 1 1
17 32472 1 1 38 CYS HA H 23.651 -10.343 19.088 1.00 . A A . 38 CYS HA 1 1
17 32473 1 1 38 CYS HB2 H 23.987 -9.145 16.998 1.00 . A A . 38 CYS HB2 1 1
17 32474 1 1 38 CYS HB3 H 22.280 -8.721 16.930 1.00 . A A . 38 CYS HB3 1 1
17 32475 1 1 38 CYS HG H 23.519 -6.391 17.596 1.00 . A A . 38 CYS HG 1 1
17 32476 1 1 38 CYS N N 22.442 -11.270 17.693 1.00 . A A . 38 CYS N 1 1
17 32477 1 1 38 CYS O O 20.693 -9.039 19.043 1.00 . A A . 38 CYS O 1 1
17 32478 1 1 38 CYS SG S 23.463 -7.372 18.485 1.00 . A A . 38 CYS SG 1 1
17 32479 1 1 39 ASN C C 21.023 -8.741 22.496 1.00 . A A . 39 ASN C 1 1
17 32480 1 1 39 ASN CA C 20.668 -9.974 21.671 1.00 . A A . 39 ASN CA 1 1
17 32481 1 1 39 ASN CB C 20.503 -11.185 22.604 1.00 . A A . 39 ASN CB 1 1
17 32482 1 1 39 ASN CG C 21.749 -11.454 23.435 1.00 . A A . 39 ASN CG 1 1
17 32483 1 1 39 ASN H H 22.469 -10.794 20.904 1.00 . A A . 39 ASN H 1 1
17 32484 1 1 39 ASN HA H 19.731 -9.793 21.159 1.00 . A A . 39 ASN HA 1 1
17 32485 1 1 39 ASN HB2 H 19.677 -11.004 23.277 1.00 . A A . 39 ASN HB2 1 1
17 32486 1 1 39 ASN HB3 H 20.290 -12.062 22.011 1.00 . A A . 39 ASN HB3 1 1
17 32487 1 1 39 ASN HD21 H 22.439 -12.712 22.060 1.00 . A A . 39 ASN HD21 1 1
17 32488 1 1 39 ASN HD22 H 23.445 -12.486 23.446 1.00 . A A . 39 ASN HD22 1 1
17 32489 1 1 39 ASN N N 21.700 -10.234 20.664 1.00 . A A . 39 ASN N 1 1
17 32490 1 1 39 ASN ND2 N 22.631 -12.302 22.931 1.00 . A A . 39 ASN ND2 1 1
17 32491 1 1 39 ASN O O 20.294 -8.364 23.410 1.00 . A A . 39 ASN O 1 1
17 32492 1 1 39 ASN OD1 O 21.919 -10.901 24.523 1.00 . A A . 39 ASN OD1 1 1
17 32493 1 1 40 ASP C C 21.805 -5.716 22.658 1.00 . A A . 40 ASP C 1 1
17 32494 1 1 40 ASP CA C 22.653 -6.961 22.910 1.00 . A A . 40 ASP CA 1 1
17 32495 1 1 40 ASP CB C 24.111 -6.674 22.522 1.00 . A A . 40 ASP CB 1 1
17 32496 1 1 40 ASP CG C 25.020 -7.872 22.747 1.00 . A A . 40 ASP CG 1 1
17 32497 1 1 40 ASP H H 22.665 -8.444 21.395 1.00 . A A . 40 ASP H 1 1
17 32498 1 1 40 ASP HA H 22.612 -7.204 23.962 1.00 . A A . 40 ASP HA 1 1
17 32499 1 1 40 ASP HB2 H 24.152 -6.404 21.476 1.00 . A A . 40 ASP HB2 1 1
17 32500 1 1 40 ASP HB3 H 24.478 -5.848 23.115 1.00 . A A . 40 ASP HB3 1 1
17 32501 1 1 40 ASP N N 22.148 -8.115 22.162 1.00 . A A . 40 ASP N 1 1
17 32502 1 1 40 ASP O O 22.005 -4.683 23.297 1.00 . A A . 40 ASP O 1 1
17 32503 1 1 40 ASP OD1 O 25.575 -8.009 23.858 1.00 . A A . 40 ASP OD1 1 1
17 32504 1 1 40 ASP OD2 O 25.174 -8.690 21.814 1.00 . A A . 40 ASP OD2 1 1
17 32505 1 1 41 ASN C C 20.769 -3.537 20.752 1.00 . A A . 41 ASN C 1 1
17 32506 1 1 41 ASN CA C 19.985 -4.710 21.344 1.00 . A A . 41 ASN CA 1 1
17 32507 1 1 41 ASN CB C 19.136 -4.248 22.546 1.00 . A A . 41 ASN CB 1 1
17 32508 1 1 41 ASN CG C 18.031 -5.234 22.894 1.00 . A A . 41 ASN CG 1 1
17 32509 1 1 41 ASN H H 20.782 -6.670 21.234 1.00 . A A . 41 ASN H 1 1
17 32510 1 1 41 ASN HA H 19.319 -5.081 20.579 1.00 . A A . 41 ASN HA 1 1
17 32511 1 1 41 ASN HB2 H 19.774 -4.130 23.410 1.00 . A A . 41 ASN HB2 1 1
17 32512 1 1 41 ASN HB3 H 18.680 -3.295 22.311 1.00 . A A . 41 ASN HB3 1 1
17 32513 1 1 41 ASN HD21 H 19.234 -6.204 24.142 1.00 . A A . 41 ASN HD21 1 1
17 32514 1 1 41 ASN HD22 H 17.629 -6.830 24.002 1.00 . A A . 41 ASN HD22 1 1
17 32515 1 1 41 ASN N N 20.875 -5.820 21.708 1.00 . A A . 41 ASN N 1 1
17 32516 1 1 41 ASN ND2 N 18.327 -6.182 23.766 1.00 . A A . 41 ASN ND2 1 1
17 32517 1 1 41 ASN O O 20.251 -2.424 20.640 1.00 . A A . 41 ASN O 1 1
17 32518 1 1 41 ASN OD1 O 16.916 -5.142 22.375 1.00 . A A . 41 ASN OD1 1 1
17 32519 1 1 42 ILE C C 22.490 -2.892 18.159 1.00 . A A . 42 ILE C 1 1
17 32520 1 1 42 ILE CA C 22.820 -2.810 19.650 1.00 . A A . 42 ILE CA 1 1
17 32521 1 1 42 ILE CB C 24.342 -3.038 19.880 1.00 . A A . 42 ILE CB 1 1
17 32522 1 1 42 ILE CD1 C 26.658 -1.989 19.507 1.00 . A A . 42 ILE CD1 1 1
17 32523 1 1 42 ILE CG1 C 25.154 -1.819 19.398 1.00 . A A . 42 ILE CG1 1 1
17 32524 1 1 42 ILE CG2 C 24.815 -4.319 19.188 1.00 . A A . 42 ILE CG2 1 1
17 32525 1 1 42 ILE H H 22.397 -4.679 20.539 1.00 . A A . 42 ILE H 1 1
17 32526 1 1 42 ILE HA H 22.556 -1.826 20.019 1.00 . A A . 42 ILE HA 1 1
17 32527 1 1 42 ILE HB H 24.500 -3.163 20.943 1.00 . A A . 42 ILE HB 1 1
17 32528 1 1 42 ILE HD11 H 26.928 -2.170 20.536 1.00 . A A . 42 ILE HD11 1 1
17 32529 1 1 42 ILE HD12 H 27.147 -1.091 19.160 1.00 . A A . 42 ILE HD12 1 1
17 32530 1 1 42 ILE HD13 H 26.973 -2.826 18.899 1.00 . A A . 42 ILE HD13 1 1
17 32531 1 1 42 ILE HG12 H 24.920 -1.613 18.365 1.00 . A A . 42 ILE HG12 1 1
17 32532 1 1 42 ILE HG13 H 24.878 -0.960 19.993 1.00 . A A . 42 ILE HG13 1 1
17 32533 1 1 42 ILE HG21 H 25.864 -4.473 19.391 1.00 . A A . 42 ILE HG21 1 1
17 32534 1 1 42 ILE HG22 H 24.665 -4.231 18.122 1.00 . A A . 42 ILE HG22 1 1
17 32535 1 1 42 ILE HG23 H 24.250 -5.163 19.561 1.00 . A A . 42 ILE HG23 1 1
17 32536 1 1 42 ILE N N 22.015 -3.798 20.357 1.00 . A A . 42 ILE N 1 1
17 32537 1 1 42 ILE O O 22.156 -3.969 17.656 1.00 . A A . 42 ILE O 1 1
17 32538 1 1 43 LEU C C 23.343 -2.130 15.157 1.00 . A A . 43 LEU C 1 1
17 32539 1 1 43 LEU CA C 22.172 -1.718 16.053 1.00 . A A . 43 LEU CA 1 1
17 32540 1 1 43 LEU CB C 21.661 -0.316 15.682 1.00 . A A . 43 LEU CB 1 1
17 32541 1 1 43 LEU CD1 C 20.084 -1.065 13.861 1.00 . A A . 43 LEU CD1 1 1
17 32542 1 1 43 LEU CD2 C 20.832 1.335 13.970 1.00 . A A . 43 LEU CD2 1 1
17 32543 1 1 43 LEU CG C 21.230 -0.122 14.219 1.00 . A A . 43 LEU CG 1 1
17 32544 1 1 43 LEU H H 22.892 -0.952 17.891 1.00 . A A . 43 LEU H 1 1
17 32545 1 1 43 LEU HA H 21.367 -2.429 15.912 1.00 . A A . 43 LEU HA 1 1
17 32546 1 1 43 LEU HB2 H 20.806 -0.096 16.310 1.00 . A A . 43 LEU HB2 1 1
17 32547 1 1 43 LEU HB3 H 22.439 0.398 15.903 1.00 . A A . 43 LEU HB3 1 1
17 32548 1 1 43 LEU HD11 H 19.236 -0.864 14.501 1.00 . A A . 43 LEU HD11 1 1
17 32549 1 1 43 LEU HD12 H 20.402 -2.089 13.999 1.00 . A A . 43 LEU HD12 1 1
17 32550 1 1 43 LEU HD13 H 19.801 -0.914 12.830 1.00 . A A . 43 LEU HD13 1 1
17 32551 1 1 43 LEU HD21 H 20.578 1.468 12.928 1.00 . A A . 43 LEU HD21 1 1
17 32552 1 1 43 LEU HD22 H 21.656 1.986 14.222 1.00 . A A . 43 LEU HD22 1 1
17 32553 1 1 43 LEU HD23 H 19.976 1.587 14.581 1.00 . A A . 43 LEU HD23 1 1
17 32554 1 1 43 LEU HG H 22.064 -0.355 13.571 1.00 . A A . 43 LEU HG 1 1
17 32555 1 1 43 LEU N N 22.558 -1.765 17.460 1.00 . A A . 43 LEU N 1 1
17 32556 1 1 43 LEU O O 24.419 -1.523 15.186 1.00 . A A . 43 LEU O 1 1
17 32557 1 1 44 ILE C C 23.741 -3.362 12.019 1.00 . A A . 44 ILE C 1 1
17 32558 1 1 44 ILE CA C 24.121 -3.699 13.459 1.00 . A A . 44 ILE CA 1 1
17 32559 1 1 44 ILE CB C 24.278 -5.236 13.611 1.00 . A A . 44 ILE CB 1 1
17 32560 1 1 44 ILE CD1 C 25.134 -7.054 15.204 1.00 . A A . 44 ILE CD1 1 1
17 32561 1 1 44 ILE CG1 C 24.889 -5.574 14.982 1.00 . A A . 44 ILE CG1 1 1
17 32562 1 1 44 ILE CG2 C 25.124 -5.812 12.477 1.00 . A A . 44 ILE CG2 1 1
17 32563 1 1 44 ILE H H 22.250 -3.627 14.427 1.00 . A A . 44 ILE H 1 1
17 32564 1 1 44 ILE HA H 25.071 -3.235 13.692 1.00 . A A . 44 ILE HA 1 1
17 32565 1 1 44 ILE HB H 23.293 -5.679 13.548 1.00 . A A . 44 ILE HB 1 1
17 32566 1 1 44 ILE HD11 H 25.858 -7.414 14.489 1.00 . A A . 44 ILE HD11 1 1
17 32567 1 1 44 ILE HD12 H 24.208 -7.596 15.083 1.00 . A A . 44 ILE HD12 1 1
17 32568 1 1 44 ILE HD13 H 25.511 -7.208 16.203 1.00 . A A . 44 ILE HD13 1 1
17 32569 1 1 44 ILE HG12 H 25.838 -5.068 15.080 1.00 . A A . 44 ILE HG12 1 1
17 32570 1 1 44 ILE HG13 H 24.223 -5.229 15.760 1.00 . A A . 44 ILE HG13 1 1
17 32571 1 1 44 ILE HG21 H 26.088 -5.324 12.463 1.00 . A A . 44 ILE HG21 1 1
17 32572 1 1 44 ILE HG22 H 24.624 -5.650 11.534 1.00 . A A . 44 ILE HG22 1 1
17 32573 1 1 44 ILE HG23 H 25.260 -6.873 12.631 1.00 . A A . 44 ILE HG23 1 1
17 32574 1 1 44 ILE N N 23.122 -3.182 14.381 1.00 . A A . 44 ILE N 1 1
17 32575 1 1 44 ILE O O 22.630 -3.660 11.577 1.00 . A A . 44 ILE O 1 1
17 32576 1 1 45 LEU C C 25.296 -3.234 8.991 1.00 . A A . 45 LEU C 1 1
17 32577 1 1 45 LEU CA C 24.439 -2.361 9.904 1.00 . A A . 45 LEU CA 1 1
17 32578 1 1 45 LEU CB C 24.770 -0.875 9.658 1.00 . A A . 45 LEU CB 1 1
17 32579 1 1 45 LEU CD1 C 24.150 0.187 11.874 1.00 . A A . 45 LEU CD1 1 1
17 32580 1 1 45 LEU CD2 C 24.050 1.545 9.758 1.00 . A A . 45 LEU CD2 1 1
17 32581 1 1 45 LEU CG C 23.872 0.156 10.374 1.00 . A A . 45 LEU CG 1 1
17 32582 1 1 45 LEU H H 25.522 -2.508 11.717 1.00 . A A . 45 LEU H 1 1
17 32583 1 1 45 LEU HA H 23.396 -2.533 9.672 1.00 . A A . 45 LEU HA 1 1
17 32584 1 1 45 LEU HB2 H 25.792 -0.704 9.973 1.00 . A A . 45 LEU HB2 1 1
17 32585 1 1 45 LEU HB3 H 24.712 -0.691 8.593 1.00 . A A . 45 LEU HB3 1 1
17 32586 1 1 45 LEU HD11 H 23.949 -0.788 12.299 1.00 . A A . 45 LEU HD11 1 1
17 32587 1 1 45 LEU HD12 H 23.510 0.917 12.346 1.00 . A A . 45 LEU HD12 1 1
17 32588 1 1 45 LEU HD13 H 25.183 0.449 12.048 1.00 . A A . 45 LEU HD13 1 1
17 32589 1 1 45 LEU HD21 H 23.772 1.513 8.714 1.00 . A A . 45 LEU HD21 1 1
17 32590 1 1 45 LEU HD22 H 25.083 1.852 9.844 1.00 . A A . 45 LEU HD22 1 1
17 32591 1 1 45 LEU HD23 H 23.421 2.255 10.275 1.00 . A A . 45 LEU HD23 1 1
17 32592 1 1 45 LEU HG H 22.837 -0.130 10.243 1.00 . A A . 45 LEU HG 1 1
17 32593 1 1 45 LEU N N 24.661 -2.727 11.300 1.00 . A A . 45 LEU N 1 1
17 32594 1 1 45 LEU O O 26.519 -3.115 8.983 1.00 . A A . 45 LEU O 1 1
17 32595 1 1 46 VAL C C 25.256 -4.341 5.886 1.00 . A A . 46 VAL C 1 1
17 32596 1 1 46 VAL CA C 25.363 -4.959 7.277 1.00 . A A . 46 VAL CA 1 1
17 32597 1 1 46 VAL CB C 24.798 -6.403 7.243 1.00 . A A . 46 VAL CB 1 1
17 32598 1 1 46 VAL CG1 C 25.570 -7.258 6.238 1.00 . A A . 46 VAL CG1 1 1
17 32599 1 1 46 VAL CG2 C 24.832 -7.031 8.637 1.00 . A A . 46 VAL CG2 1 1
17 32600 1 1 46 VAL H H 23.687 -4.222 8.340 1.00 . A A . 46 VAL H 1 1
17 32601 1 1 46 VAL HA H 26.405 -5.005 7.565 1.00 . A A . 46 VAL HA 1 1
17 32602 1 1 46 VAL HB H 23.765 -6.356 6.920 1.00 . A A . 46 VAL HB 1 1
17 32603 1 1 46 VAL HG11 H 26.609 -7.309 6.528 1.00 . A A . 46 VAL HG11 1 1
17 32604 1 1 46 VAL HG12 H 25.493 -6.819 5.254 1.00 . A A . 46 VAL HG12 1 1
17 32605 1 1 46 VAL HG13 H 25.154 -8.256 6.217 1.00 . A A . 46 VAL HG13 1 1
17 32606 1 1 46 VAL HG21 H 25.852 -7.069 8.993 1.00 . A A . 46 VAL HG21 1 1
17 32607 1 1 46 VAL HG22 H 24.430 -8.032 8.594 1.00 . A A . 46 VAL HG22 1 1
17 32608 1 1 46 VAL HG23 H 24.239 -6.436 9.316 1.00 . A A . 46 VAL HG23 1 1
17 32609 1 1 46 VAL N N 24.658 -4.124 8.245 1.00 . A A . 46 VAL N 1 1
17 32610 1 1 46 VAL O O 24.167 -4.290 5.310 1.00 . A A . 46 VAL O 1 1
17 32611 1 1 47 ASP C C 26.673 -4.251 2.948 1.00 . A A . 47 ASP C 1 1
17 32612 1 1 47 ASP CA C 26.371 -3.220 4.036 1.00 . A A . 47 ASP CA 1 1
17 32613 1 1 47 ASP CB C 27.374 -2.050 3.961 1.00 . A A . 47 ASP CB 1 1
17 32614 1 1 47 ASP CG C 28.830 -2.488 3.863 1.00 . A A . 47 ASP CG 1 1
17 32615 1 1 47 ASP H H 27.217 -3.920 5.856 1.00 . A A . 47 ASP H 1 1
17 32616 1 1 47 ASP HA H 25.376 -2.829 3.863 1.00 . A A . 47 ASP HA 1 1
17 32617 1 1 47 ASP HB2 H 27.146 -1.449 3.092 1.00 . A A . 47 ASP HB2 1 1
17 32618 1 1 47 ASP HB3 H 27.259 -1.439 4.846 1.00 . A A . 47 ASP HB3 1 1
17 32619 1 1 47 ASP N N 26.372 -3.849 5.356 1.00 . A A . 47 ASP N 1 1
17 32620 1 1 47 ASP O O 27.302 -5.282 3.204 1.00 . A A . 47 ASP O 1 1
17 32621 1 1 47 ASP OD1 O 29.266 -2.867 2.756 1.00 . A A . 47 ASP OD1 1 1
17 32622 1 1 47 ASP OD2 O 29.551 -2.425 4.877 1.00 . A A . 47 ASP OD2 1 1
17 32623 1 1 48 PHE C C 27.397 -4.170 -0.397 1.00 . A A . 48 PHE C 1 1
17 32624 1 1 48 PHE CA C 26.429 -4.835 0.586 1.00 . A A . 48 PHE CA 1 1
17 32625 1 1 48 PHE CB C 25.082 -5.163 -0.089 1.00 . A A . 48 PHE CB 1 1
17 32626 1 1 48 PHE CD1 C 24.640 -5.778 -2.497 1.00 . A A . 48 PHE CD1 1 1
17 32627 1 1 48 PHE CD2 C 25.839 -7.330 -1.133 1.00 . A A . 48 PHE CD2 1 1
17 32628 1 1 48 PHE CE1 C 24.744 -6.638 -3.572 1.00 . A A . 48 PHE CE1 1 1
17 32629 1 1 48 PHE CE2 C 25.943 -8.192 -2.205 1.00 . A A . 48 PHE CE2 1 1
17 32630 1 1 48 PHE CG C 25.185 -6.112 -1.263 1.00 . A A . 48 PHE CG 1 1
17 32631 1 1 48 PHE CZ C 25.397 -7.847 -3.425 1.00 . A A . 48 PHE CZ 1 1
17 32632 1 1 48 PHE H H 25.678 -3.150 1.618 1.00 . A A . 48 PHE H 1 1
17 32633 1 1 48 PHE HA H 26.877 -5.752 0.943 1.00 . A A . 48 PHE HA 1 1
17 32634 1 1 48 PHE HB2 H 24.425 -5.614 0.640 1.00 . A A . 48 PHE HB2 1 1
17 32635 1 1 48 PHE HB3 H 24.635 -4.244 -0.442 1.00 . A A . 48 PHE HB3 1 1
17 32636 1 1 48 PHE HD1 H 24.129 -4.833 -2.613 1.00 . A A . 48 PHE HD1 1 1
17 32637 1 1 48 PHE HD2 H 26.268 -7.603 -0.180 1.00 . A A . 48 PHE HD2 1 1
17 32638 1 1 48 PHE HE1 H 24.315 -6.367 -4.527 1.00 . A A . 48 PHE HE1 1 1
17 32639 1 1 48 PHE HE2 H 26.453 -9.139 -2.090 1.00 . A A . 48 PHE HE2 1 1
17 32640 1 1 48 PHE HZ H 25.479 -8.523 -4.264 1.00 . A A . 48 PHE HZ 1 1
17 32641 1 1 48 PHE N N 26.204 -3.965 1.738 1.00 . A A . 48 PHE N 1 1
17 32642 1 1 48 PHE O O 27.380 -4.444 -1.596 1.00 . A A . 48 PHE O 1 1
17 32643 1 1 49 TRP C C 30.385 -3.678 -0.967 1.00 . A A . 49 TRP C 1 1
17 32644 1 1 49 TRP CA C 29.273 -2.665 -0.712 1.00 . A A . 49 TRP CA 1 1
17 32645 1 1 49 TRP CB C 29.836 -1.401 -0.045 1.00 . A A . 49 TRP CB 1 1
17 32646 1 1 49 TRP CD1 C 30.608 0.121 -1.962 1.00 . A A . 49 TRP CD1 1 1
17 32647 1 1 49 TRP CD2 C 32.281 -0.718 -0.733 1.00 . A A . 49 TRP CD2 1 1
17 32648 1 1 49 TRP CE2 C 32.830 0.089 -1.748 1.00 . A A . 49 TRP CE2 1 1
17 32649 1 1 49 TRP CE3 C 33.147 -1.350 0.166 1.00 . A A . 49 TRP CE3 1 1
17 32650 1 1 49 TRP CG C 30.856 -0.688 -0.889 1.00 . A A . 49 TRP CG 1 1
17 32651 1 1 49 TRP CH2 C 35.025 -0.351 -0.997 1.00 . A A . 49 TRP CH2 1 1
17 32652 1 1 49 TRP CZ2 C 34.202 0.280 -1.890 1.00 . A A . 49 TRP CZ2 1 1
17 32653 1 1 49 TRP CZ3 C 34.509 -1.160 0.025 1.00 . A A . 49 TRP CZ3 1 1
17 32654 1 1 49 TRP H H 28.212 -3.080 1.075 1.00 . A A . 49 TRP H 1 1
17 32655 1 1 49 TRP HA H 28.817 -2.397 -1.657 1.00 . A A . 49 TRP HA 1 1
17 32656 1 1 49 TRP HB2 H 29.027 -0.714 0.149 1.00 . A A . 49 TRP HB2 1 1
17 32657 1 1 49 TRP HB3 H 30.303 -1.673 0.890 1.00 . A A . 49 TRP HB3 1 1
17 32658 1 1 49 TRP HD1 H 29.620 0.347 -2.335 1.00 . A A . 49 TRP HD1 1 1
17 32659 1 1 49 TRP HE1 H 31.873 1.183 -3.262 1.00 . A A . 49 TRP HE1 1 1
17 32660 1 1 49 TRP HE3 H 32.768 -1.975 0.960 1.00 . A A . 49 TRP HE3 1 1
17 32661 1 1 49 TRP HH2 H 36.098 -0.232 -1.070 1.00 . A A . 49 TRP HH2 1 1
17 32662 1 1 49 TRP HZ2 H 34.615 0.900 -2.673 1.00 . A A . 49 TRP HZ2 1 1
17 32663 1 1 49 TRP HZ3 H 35.192 -1.640 0.711 1.00 . A A . 49 TRP HZ3 1 1
17 32664 1 1 49 TRP N N 28.251 -3.291 0.117 1.00 . A A . 49 TRP N 1 1
17 32665 1 1 49 TRP NE1 N 31.789 0.588 -2.484 1.00 . A A . 49 TRP NE1 1 1
17 32666 1 1 49 TRP O O 31.054 -4.121 -0.025 1.00 . A A . 49 TRP O 1 1
17 32667 1 1 50 ALA C C 32.884 -4.852 -1.993 1.00 . A A . 50 ALA C 1 1
17 32668 1 1 50 ALA CA C 31.515 -5.073 -2.641 1.00 . A A . 50 ALA CA 1 1
17 32669 1 1 50 ALA CB C 31.646 -5.092 -4.160 1.00 . A A . 50 ALA CB 1 1
17 32670 1 1 50 ALA H H 30.007 -3.615 -2.927 1.00 . A A . 50 ALA H 1 1
17 32671 1 1 50 ALA HA H 31.125 -6.032 -2.329 1.00 . A A . 50 ALA HA 1 1
17 32672 1 1 50 ALA HB1 H 32.325 -5.877 -4.456 1.00 . A A . 50 ALA HB1 1 1
17 32673 1 1 50 ALA HB2 H 32.025 -4.140 -4.500 1.00 . A A . 50 ALA HB2 1 1
17 32674 1 1 50 ALA HB3 H 30.676 -5.270 -4.604 1.00 . A A . 50 ALA HB3 1 1
17 32675 1 1 50 ALA N N 30.553 -4.049 -2.235 1.00 . A A . 50 ALA N 1 1
17 32676 1 1 50 ALA O O 33.535 -3.835 -2.238 1.00 . A A . 50 ALA O 1 1
17 32677 1 1 51 PRO C C 35.776 -5.854 -1.522 1.00 . A A . 51 PRO C 1 1
17 32678 1 1 51 PRO CA C 34.649 -5.727 -0.496 1.00 . A A . 51 PRO CA 1 1
17 32679 1 1 51 PRO CB C 34.653 -6.916 0.490 1.00 . A A . 51 PRO CB 1 1
17 32680 1 1 51 PRO CD C 32.590 -6.998 -0.719 1.00 . A A . 51 PRO CD 1 1
17 32681 1 1 51 PRO CG C 33.224 -7.338 0.602 1.00 . A A . 51 PRO CG 1 1
17 32682 1 1 51 PRO HA H 34.771 -4.800 0.050 1.00 . A A . 51 PRO HA 1 1
17 32683 1 1 51 PRO HB2 H 35.272 -7.716 0.101 1.00 . A A . 51 PRO HB2 1 1
17 32684 1 1 51 PRO HB3 H 35.043 -6.591 1.445 1.00 . A A . 51 PRO HB3 1 1
17 32685 1 1 51 PRO HD2 H 32.726 -7.805 -1.427 1.00 . A A . 51 PRO HD2 1 1
17 32686 1 1 51 PRO HD3 H 31.538 -6.780 -0.591 1.00 . A A . 51 PRO HD3 1 1
17 32687 1 1 51 PRO HG2 H 33.166 -8.403 0.785 1.00 . A A . 51 PRO HG2 1 1
17 32688 1 1 51 PRO HG3 H 32.741 -6.794 1.402 1.00 . A A . 51 PRO HG3 1 1
17 32689 1 1 51 PRO N N 33.332 -5.796 -1.136 1.00 . A A . 51 PRO N 1 1
17 32690 1 1 51 PRO O O 36.359 -6.925 -1.695 1.00 . A A . 51 PRO O 1 1
17 32691 1 1 52 TRP C C 37.651 -3.311 -3.352 1.00 . A A . 52 TRP C 1 1
17 32692 1 1 52 TRP CA C 37.077 -4.721 -3.247 1.00 . A A . 52 TRP CA 1 1
17 32693 1 1 52 TRP CB C 36.491 -5.161 -4.597 1.00 . A A . 52 TRP CB 1 1
17 32694 1 1 52 TRP CD1 C 37.969 -4.441 -6.575 1.00 . A A . 52 TRP CD1 1 1
17 32695 1 1 52 TRP CD2 C 38.251 -6.570 -5.937 1.00 . A A . 52 TRP CD2 1 1
17 32696 1 1 52 TRP CE2 C 39.113 -6.309 -7.016 1.00 . A A . 52 TRP CE2 1 1
17 32697 1 1 52 TRP CE3 C 38.251 -7.847 -5.367 1.00 . A A . 52 TRP CE3 1 1
17 32698 1 1 52 TRP CG C 37.526 -5.363 -5.667 1.00 . A A . 52 TRP CG 1 1
17 32699 1 1 52 TRP CH2 C 39.949 -8.519 -6.960 1.00 . A A . 52 TRP CH2 1 1
17 32700 1 1 52 TRP CZ2 C 39.969 -7.279 -7.537 1.00 . A A . 52 TRP CZ2 1 1
17 32701 1 1 52 TRP CZ3 C 39.100 -8.808 -5.885 1.00 . A A . 52 TRP CZ3 1 1
17 32702 1 1 52 TRP H H 35.521 -3.944 -2.050 1.00 . A A . 52 TRP H 1 1
17 32703 1 1 52 TRP HA H 37.866 -5.405 -2.958 1.00 . A A . 52 TRP HA 1 1
17 32704 1 1 52 TRP HB2 H 35.963 -6.096 -4.464 1.00 . A A . 52 TRP HB2 1 1
17 32705 1 1 52 TRP HB3 H 35.793 -4.410 -4.942 1.00 . A A . 52 TRP HB3 1 1
17 32706 1 1 52 TRP HD1 H 37.614 -3.423 -6.633 1.00 . A A . 52 TRP HD1 1 1
17 32707 1 1 52 TRP HE1 H 39.398 -4.540 -8.116 1.00 . A A . 52 TRP HE1 1 1
17 32708 1 1 52 TRP HE3 H 37.602 -8.087 -4.538 1.00 . A A . 52 TRP HE3 1 1
17 32709 1 1 52 TRP HH2 H 40.596 -9.301 -7.333 1.00 . A A . 52 TRP HH2 1 1
17 32710 1 1 52 TRP HZ2 H 40.630 -7.070 -8.366 1.00 . A A . 52 TRP HZ2 1 1
17 32711 1 1 52 TRP HZ3 H 39.113 -9.801 -5.457 1.00 . A A . 52 TRP HZ3 1 1
17 32712 1 1 52 TRP N N 36.044 -4.758 -2.222 1.00 . A A . 52 TRP N 1 1
17 32713 1 1 52 TRP NE1 N 38.925 -5.003 -7.387 1.00 . A A . 52 TRP NE1 1 1
17 32714 1 1 52 TRP O O 36.918 -2.326 -3.223 1.00 . A A . 52 TRP O 1 1
17 32715 1 1 53 CYS C C 39.388 -1.312 -5.062 1.00 . A A . 53 CYS C 1 1
17 32716 1 1 53 CYS CA C 39.617 -1.918 -3.680 1.00 . A A . 53 CYS CA 1 1
17 32717 1 1 53 CYS CB C 41.117 -2.057 -3.396 1.00 . A A . 53 CYS CB 1 1
17 32718 1 1 53 CYS H H 39.486 -4.031 -3.693 1.00 . A A . 53 CYS H 1 1
17 32719 1 1 53 CYS HA H 39.180 -1.264 -2.936 1.00 . A A . 53 CYS HA 1 1
17 32720 1 1 53 CYS HB2 H 41.252 -2.478 -2.411 1.00 . A A . 53 CYS HB2 1 1
17 32721 1 1 53 CYS HB3 H 41.555 -2.720 -4.127 1.00 . A A . 53 CYS HB3 1 1
17 32722 1 1 53 CYS HG H 43.322 -0.782 -3.381 1.00 . A A . 53 CYS HG 1 1
17 32723 1 1 53 CYS N N 38.955 -3.212 -3.579 1.00 . A A . 53 CYS N 1 1
17 32724 1 1 53 CYS O O 40.196 -1.487 -5.977 1.00 . A A . 53 CYS O 1 1
17 32725 1 1 53 CYS SG S 42.029 -0.497 -3.452 1.00 . A A . 53 CYS SG 1 1
17 32726 1 1 54 GLY C C 36.676 0.867 -6.366 1.00 . A A . 54 GLY C 1 1
17 32727 1 1 54 GLY CA C 37.937 0.032 -6.466 1.00 . A A . 54 GLY CA 1 1
17 32728 1 1 54 GLY H H 37.620 -0.593 -4.466 1.00 . A A . 54 GLY H 1 1
17 32729 1 1 54 GLY HA2 H 38.760 0.673 -6.745 1.00 . A A . 54 GLY HA2 1 1
17 32730 1 1 54 GLY HA3 H 37.801 -0.716 -7.235 1.00 . A A . 54 GLY HA3 1 1
17 32731 1 1 54 GLY N N 38.255 -0.633 -5.214 1.00 . A A . 54 GLY N 1 1
17 32732 1 1 54 GLY O O 35.667 0.544 -6.996 1.00 . A A . 54 GLY O 1 1
17 32733 1 1 55 PRO C C 35.539 4.010 -6.383 1.00 . A A . 55 PRO C 1 1
17 32734 1 1 55 PRO CA C 35.544 2.837 -5.395 1.00 . A A . 55 PRO CA 1 1
17 32735 1 1 55 PRO CB C 35.751 3.338 -3.965 1.00 . A A . 55 PRO CB 1 1
17 32736 1 1 55 PRO CD C 37.848 2.417 -4.765 1.00 . A A . 55 PRO CD 1 1
17 32737 1 1 55 PRO CG C 37.240 3.432 -3.813 1.00 . A A . 55 PRO CG 1 1
17 32738 1 1 55 PRO HA H 34.609 2.298 -5.465 1.00 . A A . 55 PRO HA 1 1
17 32739 1 1 55 PRO HB2 H 35.273 4.302 -3.840 1.00 . A A . 55 PRO HB2 1 1
17 32740 1 1 55 PRO HB3 H 35.326 2.630 -3.266 1.00 . A A . 55 PRO HB3 1 1
17 32741 1 1 55 PRO HD2 H 38.591 2.888 -5.392 1.00 . A A . 55 PRO HD2 1 1
17 32742 1 1 55 PRO HD3 H 38.285 1.596 -4.213 1.00 . A A . 55 PRO HD3 1 1
17 32743 1 1 55 PRO HG2 H 37.569 4.429 -4.073 1.00 . A A . 55 PRO HG2 1 1
17 32744 1 1 55 PRO HG3 H 37.520 3.205 -2.794 1.00 . A A . 55 PRO HG3 1 1
17 32745 1 1 55 PRO N N 36.698 1.956 -5.572 1.00 . A A . 55 PRO N 1 1
17 32746 1 1 55 PRO O O 34.742 4.940 -6.242 1.00 . A A . 55 PRO O 1 1
17 32747 1 1 56 CYS C C 37.188 6.266 -7.616 1.00 . A A . 56 CYS C 1 1
17 32748 1 1 56 CYS CA C 36.625 5.038 -8.340 1.00 . A A . 56 CYS CA 1 1
17 32749 1 1 56 CYS CB C 35.317 5.379 -9.077 1.00 . A A . 56 CYS CB 1 1
17 32750 1 1 56 CYS H H 36.957 3.131 -7.484 1.00 . A A . 56 CYS H 1 1
17 32751 1 1 56 CYS HA H 37.356 4.700 -9.063 1.00 . A A . 56 CYS HA 1 1
17 32752 1 1 56 CYS HB2 H 34.924 4.481 -9.532 1.00 . A A . 56 CYS HB2 1 1
17 32753 1 1 56 CYS HB3 H 34.598 5.755 -8.362 1.00 . A A . 56 CYS HB3 1 1
17 32754 1 1 56 CYS HG H 34.801 6.200 -11.436 1.00 . A A . 56 CYS HG 1 1
17 32755 1 1 56 CYS N N 36.423 3.946 -7.383 1.00 . A A . 56 CYS N 1 1
17 32756 1 1 56 CYS O O 38.377 6.576 -7.731 1.00 . A A . 56 CYS O 1 1
17 32757 1 1 56 CYS SG S 35.493 6.618 -10.383 1.00 . A A . 56 CYS SG 1 1
17 32758 1 1 57 ARG C C 36.243 7.793 -4.584 1.00 . A A . 57 ARG C 1 1
17 32759 1 1 57 ARG CA C 36.739 8.051 -6.002 1.00 . A A . 57 ARG CA 1 1
17 32760 1 1 57 ARG CB C 36.174 9.379 -6.528 1.00 . A A . 57 ARG CB 1 1
17 32761 1 1 57 ARG CD C 35.920 11.877 -6.175 1.00 . A A . 57 ARG CD 1 1
17 32762 1 1 57 ARG CG C 36.571 10.589 -5.683 1.00 . A A . 57 ARG CG 1 1
17 32763 1 1 57 ARG CZ C 33.665 12.739 -5.601 1.00 . A A . 57 ARG CZ 1 1
17 32764 1 1 57 ARG H H 35.390 6.666 -6.846 1.00 . A A . 57 ARG H 1 1
17 32765 1 1 57 ARG HA H 37.821 8.100 -5.994 1.00 . A A . 57 ARG HA 1 1
17 32766 1 1 57 ARG HB2 H 36.533 9.537 -7.535 1.00 . A A . 57 ARG HB2 1 1
17 32767 1 1 57 ARG HB3 H 35.094 9.318 -6.545 1.00 . A A . 57 ARG HB3 1 1
17 32768 1 1 57 ARG HD2 H 36.250 12.693 -5.548 1.00 . A A . 57 ARG HD2 1 1
17 32769 1 1 57 ARG HD3 H 36.234 12.060 -7.194 1.00 . A A . 57 ARG HD3 1 1
17 32770 1 1 57 ARG HE H 34.040 11.010 -6.537 1.00 . A A . 57 ARG HE 1 1
17 32771 1 1 57 ARG HG2 H 36.267 10.415 -4.660 1.00 . A A . 57 ARG HG2 1 1
17 32772 1 1 57 ARG HG3 H 37.647 10.704 -5.721 1.00 . A A . 57 ARG HG3 1 1
17 32773 1 1 57 ARG HH11 H 35.180 13.992 -5.082 1.00 . A A . 57 ARG HH11 1 1
17 32774 1 1 57 ARG HH12 H 33.584 14.548 -4.687 1.00 . A A . 57 ARG HH12 1 1
17 32775 1 1 57 ARG HH21 H 31.949 11.749 -6.028 1.00 . A A . 57 ARG HH21 1 1
17 32776 1 1 57 ARG HH22 H 31.745 13.263 -5.210 1.00 . A A . 57 ARG HH22 1 1
17 32777 1 1 57 ARG N N 36.333 6.938 -6.851 1.00 . A A . 57 ARG N 1 1
17 32778 1 1 57 ARG NE N 34.455 11.804 -6.134 1.00 . A A . 57 ARG NE 1 1
17 32779 1 1 57 ARG NH1 N 34.184 13.846 -5.079 1.00 . A A . 57 ARG NH1 1 1
17 32780 1 1 57 ARG NH2 N 32.350 12.571 -5.614 1.00 . A A . 57 ARG NH2 1 1
17 32781 1 1 57 ARG O O 35.039 7.676 -4.356 1.00 . A A . 57 ARG O 1 1
17 32782 1 1 58 SER C C 36.114 8.555 -1.602 1.00 . A A . 58 SER C 1 1
17 32783 1 1 58 SER CA C 36.839 7.381 -2.263 1.00 . A A . 58 SER CA 1 1
17 32784 1 1 58 SER CB C 38.117 7.030 -1.494 1.00 . A A . 58 SER CB 1 1
17 32785 1 1 58 SER H H 38.113 7.814 -3.889 1.00 . A A . 58 SER H 1 1
17 32786 1 1 58 SER HA H 36.183 6.521 -2.259 1.00 . A A . 58 SER HA 1 1
17 32787 1 1 58 SER HB2 H 37.906 6.997 -0.436 1.00 . A A . 58 SER HB2 1 1
17 32788 1 1 58 SER HB3 H 38.475 6.064 -1.819 1.00 . A A . 58 SER HB3 1 1
17 32789 1 1 58 SER HG H 39.897 7.784 -1.169 1.00 . A A . 58 SER HG 1 1
17 32790 1 1 58 SER N N 37.172 7.682 -3.647 1.00 . A A . 58 SER N 1 1
17 32791 1 1 58 SER O O 36.425 9.717 -1.869 1.00 . A A . 58 SER O 1 1
17 32792 1 1 58 SER OG O 39.134 7.992 -1.725 1.00 . A A . 58 SER OG 1 1
17 32793 1 1 59 LEU C C 33.689 8.559 1.177 1.00 . A A . 59 LEU C 1 1
17 32794 1 1 59 LEU CA C 34.395 9.236 0.006 1.00 . A A . 59 LEU CA 1 1
17 32795 1 1 59 LEU CB C 33.397 10.032 -0.884 1.00 . A A . 59 LEU CB 1 1
17 32796 1 1 59 LEU CD1 C 32.600 7.957 -2.156 1.00 . A A . 59 LEU CD1 1 1
17 32797 1 1 59 LEU CD2 C 31.069 9.054 -0.482 1.00 . A A . 59 LEU CD2 1 1
17 32798 1 1 59 LEU CG C 32.184 9.275 -1.506 1.00 . A A . 59 LEU CG 1 1
17 32799 1 1 59 LEU H H 34.885 7.293 -0.659 1.00 . A A . 59 LEU H 1 1
17 32800 1 1 59 LEU HA H 35.125 9.926 0.410 1.00 . A A . 59 LEU HA 1 1
17 32801 1 1 59 LEU HB2 H 33.004 10.844 -0.288 1.00 . A A . 59 LEU HB2 1 1
17 32802 1 1 59 LEU HB3 H 33.964 10.467 -1.697 1.00 . A A . 59 LEU HB3 1 1
17 32803 1 1 59 LEU HD11 H 31.729 7.469 -2.571 1.00 . A A . 59 LEU HD11 1 1
17 32804 1 1 59 LEU HD12 H 33.052 7.314 -1.415 1.00 . A A . 59 LEU HD12 1 1
17 32805 1 1 59 LEU HD13 H 33.312 8.154 -2.945 1.00 . A A . 59 LEU HD13 1 1
17 32806 1 1 59 LEU HD21 H 30.229 8.569 -0.961 1.00 . A A . 59 LEU HD21 1 1
17 32807 1 1 59 LEU HD22 H 30.752 10.006 -0.081 1.00 . A A . 59 LEU HD22 1 1
17 32808 1 1 59 LEU HD23 H 31.433 8.429 0.321 1.00 . A A . 59 LEU HD23 1 1
17 32809 1 1 59 LEU HG H 31.773 9.895 -2.293 1.00 . A A . 59 LEU HG 1 1
17 32810 1 1 59 LEU N N 35.129 8.236 -0.766 1.00 . A A . 59 LEU N 1 1
17 32811 1 1 59 LEU O O 33.425 7.354 1.132 1.00 . A A . 59 LEU O 1 1
17 32812 1 1 60 GLU C C 31.224 8.768 3.191 1.00 . A A . 60 GLU C 1 1
17 32813 1 1 60 GLU CA C 32.739 8.793 3.414 1.00 . A A . 60 GLU CA 1 1
17 32814 1 1 60 GLU CB C 33.054 9.638 4.664 1.00 . A A . 60 GLU CB 1 1
17 32815 1 1 60 GLU CD C 35.066 11.004 3.935 1.00 . A A . 60 GLU CD 1 1
17 32816 1 1 60 GLU CG C 34.537 9.936 4.881 1.00 . A A . 60 GLU CG 1 1
17 32817 1 1 60 GLU H H 33.664 10.270 2.205 1.00 . A A . 60 GLU H 1 1
17 32818 1 1 60 GLU HA H 33.091 7.784 3.574 1.00 . A A . 60 GLU HA 1 1
17 32819 1 1 60 GLU HB2 H 32.531 10.581 4.586 1.00 . A A . 60 GLU HB2 1 1
17 32820 1 1 60 GLU HB3 H 32.686 9.112 5.535 1.00 . A A . 60 GLU HB3 1 1
17 32821 1 1 60 GLU HG2 H 34.677 10.277 5.898 1.00 . A A . 60 GLU HG2 1 1
17 32822 1 1 60 GLU HG3 H 35.099 9.024 4.731 1.00 . A A . 60 GLU HG3 1 1
17 32823 1 1 60 GLU N N 33.408 9.325 2.228 1.00 . A A . 60 GLU N 1 1
17 32824 1 1 60 GLU O O 30.598 9.828 3.096 1.00 . A A . 60 GLU O 1 1
17 32825 1 1 60 GLU OE1 O 35.809 10.666 2.991 1.00 . A A . 60 GLU OE1 1 1
17 32826 1 1 60 GLU OE2 O 34.711 12.189 4.116 1.00 . A A . 60 GLU OE2 1 1
17 32827 1 1 61 PRO C C 28.409 7.656 4.213 1.00 . A A . 61 PRO C 1 1
17 32828 1 1 61 PRO CA C 29.169 7.429 2.906 1.00 . A A . 61 PRO CA 1 1
17 32829 1 1 61 PRO CB C 29.017 5.981 2.423 1.00 . A A . 61 PRO CB 1 1
17 32830 1 1 61 PRO CD C 31.293 6.254 3.117 1.00 . A A . 61 PRO CD 1 1
17 32831 1 1 61 PRO CG C 30.156 5.261 3.063 1.00 . A A . 61 PRO CG 1 1
17 32832 1 1 61 PRO HA H 28.794 8.106 2.152 1.00 . A A . 61 PRO HA 1 1
17 32833 1 1 61 PRO HB2 H 28.063 5.583 2.743 1.00 . A A . 61 PRO HB2 1 1
17 32834 1 1 61 PRO HB3 H 29.084 5.948 1.345 1.00 . A A . 61 PRO HB3 1 1
17 32835 1 1 61 PRO HD2 H 31.855 6.134 4.033 1.00 . A A . 61 PRO HD2 1 1
17 32836 1 1 61 PRO HD3 H 31.940 6.134 2.260 1.00 . A A . 61 PRO HD3 1 1
17 32837 1 1 61 PRO HG2 H 29.880 4.948 4.061 1.00 . A A . 61 PRO HG2 1 1
17 32838 1 1 61 PRO HG3 H 30.432 4.404 2.465 1.00 . A A . 61 PRO HG3 1 1
17 32839 1 1 61 PRO N N 30.616 7.568 3.084 1.00 . A A . 61 PRO N 1 1
17 32840 1 1 61 PRO O O 29.005 7.997 5.239 1.00 . A A . 61 PRO O 1 1
17 32841 1 1 62 GLN C C 26.698 6.894 6.538 1.00 . A A . 62 GLN C 1 1
17 32842 1 1 62 GLN CA C 26.230 7.695 5.321 1.00 . A A . 62 GLN CA 1 1
17 32843 1 1 62 GLN CB C 24.771 7.309 5.014 1.00 . A A . 62 GLN CB 1 1
17 32844 1 1 62 GLN CD C 24.655 7.067 2.483 1.00 . A A . 62 GLN CD 1 1
17 32845 1 1 62 GLN CG C 24.194 7.849 3.702 1.00 . A A . 62 GLN CG 1 1
17 32846 1 1 62 GLN H H 26.704 7.077 3.350 1.00 . A A . 62 GLN H 1 1
17 32847 1 1 62 GLN HA H 26.278 8.749 5.548 1.00 . A A . 62 GLN HA 1 1
17 32848 1 1 62 GLN HB2 H 24.700 6.231 4.984 1.00 . A A . 62 GLN HB2 1 1
17 32849 1 1 62 GLN HB3 H 24.148 7.668 5.820 1.00 . A A . 62 GLN HB3 1 1
17 32850 1 1 62 GLN HE21 H 24.298 8.623 1.298 1.00 . A A . 62 GLN HE21 1 1
17 32851 1 1 62 GLN HE22 H 24.890 7.192 0.523 1.00 . A A . 62 GLN HE22 1 1
17 32852 1 1 62 GLN HG2 H 23.115 7.800 3.750 1.00 . A A . 62 GLN HG2 1 1
17 32853 1 1 62 GLN HG3 H 24.499 8.881 3.588 1.00 . A A . 62 GLN HG3 1 1
17 32854 1 1 62 GLN N N 27.097 7.434 4.173 1.00 . A A . 62 GLN N 1 1
17 32855 1 1 62 GLN NE2 N 24.618 7.691 1.320 1.00 . A A . 62 GLN NE2 1 1
17 32856 1 1 62 GLN O O 26.851 7.428 7.649 1.00 . A A . 62 GLN O 1 1
17 32857 1 1 62 GLN OE1 O 25.015 5.897 2.587 1.00 . A A . 62 GLN OE1 1 1
17 32858 1 1 63 LEU C C 28.490 5.117 8.143 1.00 . A A . 63 LEU C 1 1
17 32859 1 1 63 LEU CA C 27.275 4.658 7.352 1.00 . A A . 63 LEU CA 1 1
17 32860 1 1 63 LEU CB C 27.556 3.265 6.764 1.00 . A A . 63 LEU CB 1 1
17 32861 1 1 63 LEU CD1 C 25.698 3.123 5.044 1.00 . A A . 63 LEU CD1 1 1
17 32862 1 1 63 LEU CD2 C 26.722 1.025 5.992 1.00 . A A . 63 LEU CD2 1 1
17 32863 1 1 63 LEU CG C 26.331 2.474 6.275 1.00 . A A . 63 LEU CG 1 1
17 32864 1 1 63 LEU H H 26.869 5.279 5.374 1.00 . A A . 63 LEU H 1 1
17 32865 1 1 63 LEU HA H 26.428 4.588 8.019 1.00 . A A . 63 LEU HA 1 1
17 32866 1 1 63 LEU HB2 H 28.238 3.381 5.931 1.00 . A A . 63 LEU HB2 1 1
17 32867 1 1 63 LEU HB3 H 28.049 2.677 7.521 1.00 . A A . 63 LEU HB3 1 1
17 32868 1 1 63 LEU HD11 H 26.420 3.154 4.239 1.00 . A A . 63 LEU HD11 1 1
17 32869 1 1 63 LEU HD12 H 25.385 4.128 5.285 1.00 . A A . 63 LEU HD12 1 1
17 32870 1 1 63 LEU HD13 H 24.839 2.545 4.734 1.00 . A A . 63 LEU HD13 1 1
17 32871 1 1 63 LEU HD21 H 27.116 0.577 6.893 1.00 . A A . 63 LEU HD21 1 1
17 32872 1 1 63 LEU HD22 H 27.475 0.996 5.218 1.00 . A A . 63 LEU HD22 1 1
17 32873 1 1 63 LEU HD23 H 25.853 0.474 5.668 1.00 . A A . 63 LEU HD23 1 1
17 32874 1 1 63 LEU HG H 25.586 2.466 7.058 1.00 . A A . 63 LEU HG 1 1
17 32875 1 1 63 LEU N N 26.933 5.603 6.296 1.00 . A A . 63 LEU N 1 1
17 32876 1 1 63 LEU O O 28.450 5.160 9.367 1.00 . A A . 63 LEU O 1 1
17 32877 1 1 64 GLU C C 30.599 7.251 8.780 1.00 . A A . 64 GLU C 1 1
17 32878 1 1 64 GLU CA C 30.786 5.899 8.106 1.00 . A A . 64 GLU CA 1 1
17 32879 1 1 64 GLU CB C 31.961 5.939 7.117 1.00 . A A . 64 GLU CB 1 1
17 32880 1 1 64 GLU CD C 33.644 4.561 5.798 1.00 . A A . 64 GLU CD 1 1
17 32881 1 1 64 GLU CG C 32.301 4.577 6.515 1.00 . A A . 64 GLU CG 1 1
17 32882 1 1 64 GLU H H 29.511 5.500 6.466 1.00 . A A . 64 GLU H 1 1
17 32883 1 1 64 GLU HA H 31.003 5.164 8.870 1.00 . A A . 64 GLU HA 1 1
17 32884 1 1 64 GLU HB2 H 31.714 6.615 6.309 1.00 . A A . 64 GLU HB2 1 1
17 32885 1 1 64 GLU HB3 H 32.837 6.311 7.629 1.00 . A A . 64 GLU HB3 1 1
17 32886 1 1 64 GLU HG2 H 32.324 3.842 7.309 1.00 . A A . 64 GLU HG2 1 1
17 32887 1 1 64 GLU HG3 H 31.528 4.308 5.808 1.00 . A A . 64 GLU HG3 1 1
17 32888 1 1 64 GLU N N 29.554 5.492 7.443 1.00 . A A . 64 GLU N 1 1
17 32889 1 1 64 GLU O O 31.122 7.483 9.867 1.00 . A A . 64 GLU O 1 1
17 32890 1 1 64 GLU OE1 O 33.721 5.055 4.655 1.00 . A A . 64 GLU OE1 1 1
17 32891 1 1 64 GLU OE2 O 34.629 4.051 6.375 1.00 . A A . 64 GLU OE2 1 1
17 32892 1 1 65 LYS C C 28.937 9.344 10.087 1.00 . A A . 65 LYS C 1 1
17 32893 1 1 65 LYS CA C 29.543 9.448 8.690 1.00 . A A . 65 LYS CA 1 1
17 32894 1 1 65 LYS CB C 28.621 10.249 7.753 1.00 . A A . 65 LYS CB 1 1
17 32895 1 1 65 LYS CD C 30.266 12.121 7.456 1.00 . A A . 65 LYS CD 1 1
17 32896 1 1 65 LYS CE C 31.040 13.010 6.490 1.00 . A A . 65 LYS CE 1 1
17 32897 1 1 65 LYS CG C 29.382 11.103 6.742 1.00 . A A . 65 LYS CG 1 1
17 32898 1 1 65 LYS H H 29.445 7.877 7.271 1.00 . A A . 65 LYS H 1 1
17 32899 1 1 65 LYS HA H 30.488 9.967 8.772 1.00 . A A . 65 LYS HA 1 1
17 32900 1 1 65 LYS HB2 H 27.988 9.561 7.209 1.00 . A A . 65 LYS HB2 1 1
17 32901 1 1 65 LYS HB3 H 27.995 10.904 8.346 1.00 . A A . 65 LYS HB3 1 1
17 32902 1 1 65 LYS HD2 H 29.644 12.749 8.077 1.00 . A A . 65 LYS HD2 1 1
17 32903 1 1 65 LYS HD3 H 30.973 11.589 8.081 1.00 . A A . 65 LYS HD3 1 1
17 32904 1 1 65 LYS HE2 H 31.670 12.388 5.869 1.00 . A A . 65 LYS HE2 1 1
17 32905 1 1 65 LYS HE3 H 30.338 13.546 5.869 1.00 . A A . 65 LYS HE3 1 1
17 32906 1 1 65 LYS HG2 H 30.001 10.462 6.130 1.00 . A A . 65 LYS HG2 1 1
17 32907 1 1 65 LYS HG3 H 28.670 11.628 6.119 1.00 . A A . 65 LYS HG3 1 1
17 32908 1 1 65 LYS HZ1 H 32.340 14.641 6.551 1.00 . A A . 65 LYS HZ1 1 1
17 32909 1 1 65 LYS HZ2 H 32.637 13.486 7.748 1.00 . A A . 65 LYS HZ2 1 1
17 32910 1 1 65 LYS HZ3 H 31.313 14.531 7.891 1.00 . A A . 65 LYS HZ3 1 1
17 32911 1 1 65 LYS N N 29.830 8.127 8.138 1.00 . A A . 65 LYS N 1 1
17 32912 1 1 65 LYS NZ N 31.890 13.985 7.220 1.00 . A A . 65 LYS NZ 1 1
17 32913 1 1 65 LYS O O 29.418 9.985 11.025 1.00 . A A . 65 LYS O 1 1
17 32914 1 1 66 LEU C C 28.101 7.447 12.445 1.00 . A A . 66 LEU C 1 1
17 32915 1 1 66 LEU CA C 27.266 8.365 11.549 1.00 . A A . 66 LEU CA 1 1
17 32916 1 1 66 LEU CB C 25.836 7.825 11.426 1.00 . A A . 66 LEU CB 1 1
17 32917 1 1 66 LEU CD1 C 23.405 8.254 10.939 1.00 . A A . 66 LEU CD1 1 1
17 32918 1 1 66 LEU CD2 C 24.934 10.190 11.402 1.00 . A A . 66 LEU CD2 1 1
17 32919 1 1 66 LEU CG C 24.823 8.792 10.790 1.00 . A A . 66 LEU CG 1 1
17 32920 1 1 66 LEU H H 27.515 8.069 9.445 1.00 . A A . 66 LEU H 1 1
17 32921 1 1 66 LEU HA H 27.225 9.341 12.016 1.00 . A A . 66 LEU HA 1 1
17 32922 1 1 66 LEU HB2 H 25.864 6.923 10.830 1.00 . A A . 66 LEU HB2 1 1
17 32923 1 1 66 LEU HB3 H 25.484 7.570 12.417 1.00 . A A . 66 LEU HB3 1 1
17 32924 1 1 66 LEU HD11 H 23.178 8.114 11.987 1.00 . A A . 66 LEU HD11 1 1
17 32925 1 1 66 LEU HD12 H 23.321 7.310 10.424 1.00 . A A . 66 LEU HD12 1 1
17 32926 1 1 66 LEU HD13 H 22.706 8.959 10.512 1.00 . A A . 66 LEU HD13 1 1
17 32927 1 1 66 LEU HD21 H 25.929 10.579 11.238 1.00 . A A . 66 LEU HD21 1 1
17 32928 1 1 66 LEU HD22 H 24.739 10.139 12.466 1.00 . A A . 66 LEU HD22 1 1
17 32929 1 1 66 LEU HD23 H 24.213 10.846 10.935 1.00 . A A . 66 LEU HD23 1 1
17 32930 1 1 66 LEU HG H 25.035 8.874 9.733 1.00 . A A . 66 LEU HG 1 1
17 32931 1 1 66 LEU N N 27.886 8.540 10.234 1.00 . A A . 66 LEU N 1 1
17 32932 1 1 66 LEU O O 28.266 7.723 13.634 1.00 . A A . 66 LEU O 1 1
17 32933 1 1 67 ALA C C 30.585 5.977 13.351 1.00 . A A . 67 ALA C 1 1
17 32934 1 1 67 ALA CA C 29.378 5.369 12.643 1.00 . A A . 67 ALA CA 1 1
17 32935 1 1 67 ALA CB C 29.811 4.214 11.750 1.00 . A A . 67 ALA CB 1 1
17 32936 1 1 67 ALA H H 28.536 6.248 10.906 1.00 . A A . 67 ALA H 1 1
17 32937 1 1 67 ALA HA H 28.706 4.973 13.392 1.00 . A A . 67 ALA HA 1 1
17 32938 1 1 67 ALA HB1 H 30.515 4.568 11.011 1.00 . A A . 67 ALA HB1 1 1
17 32939 1 1 67 ALA HB2 H 28.945 3.803 11.251 1.00 . A A . 67 ALA HB2 1 1
17 32940 1 1 67 ALA HB3 H 30.275 3.445 12.350 1.00 . A A . 67 ALA HB3 1 1
17 32941 1 1 67 ALA N N 28.639 6.373 11.872 1.00 . A A . 67 ALA N 1 1
17 32942 1 1 67 ALA O O 30.885 5.619 14.487 1.00 . A A . 67 ALA O 1 1
17 32943 1 1 68 GLN C C 32.086 8.179 14.634 1.00 . A A . 68 GLN C 1 1
17 32944 1 1 68 GLN CA C 32.433 7.571 13.275 1.00 . A A . 68 GLN CA 1 1
17 32945 1 1 68 GLN CB C 32.972 8.658 12.334 1.00 . A A . 68 GLN CB 1 1
17 32946 1 1 68 GLN CD C 34.104 9.185 10.118 1.00 . A A . 68 GLN CD 1 1
17 32947 1 1 68 GLN CG C 33.743 8.111 11.134 1.00 . A A . 68 GLN CG 1 1
17 32948 1 1 68 GLN H H 30.977 7.158 11.780 1.00 . A A . 68 GLN H 1 1
17 32949 1 1 68 GLN HA H 33.199 6.821 13.419 1.00 . A A . 68 GLN HA 1 1
17 32950 1 1 68 GLN HB2 H 32.141 9.243 11.965 1.00 . A A . 68 GLN HB2 1 1
17 32951 1 1 68 GLN HB3 H 33.634 9.306 12.893 1.00 . A A . 68 GLN HB3 1 1
17 32952 1 1 68 GLN HE21 H 34.096 7.842 8.656 1.00 . A A . 68 GLN HE21 1 1
17 32953 1 1 68 GLN HE22 H 34.481 9.461 8.186 1.00 . A A . 68 GLN HE22 1 1
17 32954 1 1 68 GLN HG2 H 34.656 7.653 11.487 1.00 . A A . 68 GLN HG2 1 1
17 32955 1 1 68 GLN HG3 H 33.136 7.362 10.645 1.00 . A A . 68 GLN HG3 1 1
17 32956 1 1 68 GLN N N 31.267 6.908 12.686 1.00 . A A . 68 GLN N 1 1
17 32957 1 1 68 GLN NE2 N 34.237 8.790 8.860 1.00 . A A . 68 GLN NE2 1 1
17 32958 1 1 68 GLN O O 32.927 8.231 15.535 1.00 . A A . 68 GLN O 1 1
17 32959 1 1 68 GLN OE1 O 34.268 10.357 10.459 1.00 . A A . 68 GLN OE1 1 1
17 32960 1 1 69 GLN C C 29.694 8.218 16.913 1.00 . A A . 69 GLN C 1 1
17 32961 1 1 69 GLN CA C 30.377 9.249 16.009 1.00 . A A . 69 GLN CA 1 1
17 32962 1 1 69 GLN CB C 29.394 10.386 15.695 1.00 . A A . 69 GLN CB 1 1
17 32963 1 1 69 GLN CD C 31.198 12.090 15.118 1.00 . A A . 69 GLN CD 1 1
17 32964 1 1 69 GLN CG C 29.915 11.401 14.680 1.00 . A A . 69 GLN CG 1 1
17 32965 1 1 69 GLN H H 30.225 8.558 14.015 1.00 . A A . 69 GLN H 1 1
17 32966 1 1 69 GLN HA H 31.233 9.659 16.529 1.00 . A A . 69 GLN HA 1 1
17 32967 1 1 69 GLN HB2 H 28.482 9.959 15.304 1.00 . A A . 69 GLN HB2 1 1
17 32968 1 1 69 GLN HB3 H 29.167 10.911 16.612 1.00 . A A . 69 GLN HB3 1 1
17 32969 1 1 69 GLN HE21 H 31.746 12.323 13.223 1.00 . A A . 69 GLN HE21 1 1
17 32970 1 1 69 GLN HE22 H 32.845 12.940 14.407 1.00 . A A . 69 GLN HE22 1 1
17 32971 1 1 69 GLN HG2 H 30.102 10.891 13.746 1.00 . A A . 69 GLN HG2 1 1
17 32972 1 1 69 GLN HG3 H 29.157 12.157 14.525 1.00 . A A . 69 GLN HG3 1 1
17 32973 1 1 69 GLN N N 30.846 8.635 14.769 1.00 . A A . 69 GLN N 1 1
17 32974 1 1 69 GLN NE2 N 32.012 12.490 14.154 1.00 . A A . 69 GLN NE2 1 1
17 32975 1 1 69 GLN O O 29.894 8.208 18.128 1.00 . A A . 69 GLN O 1 1
17 32976 1 1 69 GLN OE1 O 31.452 12.268 16.309 1.00 . A A . 69 GLN OE1 1 1
17 32977 1 1 70 TYR C C 28.458 4.995 17.046 1.00 . A A . 70 TYR C 1 1
17 32978 1 1 70 TYR CA C 27.991 6.455 17.039 1.00 . A A . 70 TYR CA 1 1
17 32979 1 1 70 TYR CB C 26.585 6.508 16.414 1.00 . A A . 70 TYR CB 1 1
17 32980 1 1 70 TYR CD1 C 25.142 8.238 15.271 1.00 . A A . 70 TYR CD1 1 1
17 32981 1 1 70 TYR CD2 C 26.148 8.832 17.348 1.00 . A A . 70 TYR CD2 1 1
17 32982 1 1 70 TYR CE1 C 24.541 9.478 15.198 1.00 . A A . 70 TYR CE1 1 1
17 32983 1 1 70 TYR CE2 C 25.553 10.079 17.281 1.00 . A A . 70 TYR CE2 1 1
17 32984 1 1 70 TYR CG C 25.953 7.890 16.343 1.00 . A A . 70 TYR CG 1 1
17 32985 1 1 70 TYR CZ C 24.749 10.397 16.206 1.00 . A A . 70 TYR CZ 1 1
17 32986 1 1 70 TYR H H 28.913 7.290 15.326 1.00 . A A . 70 TYR H 1 1
17 32987 1 1 70 TYR HA H 27.930 6.804 18.059 1.00 . A A . 70 TYR HA 1 1
17 32988 1 1 70 TYR HB2 H 26.639 6.124 15.405 1.00 . A A . 70 TYR HB2 1 1
17 32989 1 1 70 TYR HB3 H 25.922 5.875 16.991 1.00 . A A . 70 TYR HB3 1 1
17 32990 1 1 70 TYR HD1 H 24.981 7.518 14.480 1.00 . A A . 70 TYR HD1 1 1
17 32991 1 1 70 TYR HD2 H 26.781 8.582 18.186 1.00 . A A . 70 TYR HD2 1 1
17 32992 1 1 70 TYR HE1 H 23.913 9.723 14.353 1.00 . A A . 70 TYR HE1 1 1
17 32993 1 1 70 TYR HE2 H 25.716 10.798 18.070 1.00 . A A . 70 TYR HE2 1 1
17 32994 1 1 70 TYR HH H 23.193 11.526 16.086 1.00 . A A . 70 TYR HH 1 1
17 32995 1 1 70 TYR N N 28.896 7.341 16.302 1.00 . A A . 70 TYR N 1 1
17 32996 1 1 70 TYR O O 27.665 4.108 17.351 1.00 . A A . 70 TYR O 1 1
17 32997 1 1 70 TYR OH O 24.150 11.637 16.138 1.00 . A A . 70 TYR OH 1 1
17 32998 1 1 71 THR C C 29.915 2.503 17.836 1.00 . A A . 71 THR C 1 1
17 32999 1 1 71 THR CA C 30.217 3.355 16.594 1.00 . A A . 71 THR CA 1 1
17 33000 1 1 71 THR CB C 31.736 3.298 16.281 1.00 . A A . 71 THR CB 1 1
17 33001 1 1 71 THR CG2 C 32.564 3.895 17.417 1.00 . A A . 71 THR CG2 1 1
17 33002 1 1 71 THR H H 30.348 5.481 16.588 1.00 . A A . 71 THR H 1 1
17 33003 1 1 71 THR HA H 29.694 2.917 15.753 1.00 . A A . 71 THR HA 1 1
17 33004 1 1 71 THR HB H 31.923 3.873 15.383 1.00 . A A . 71 THR HB 1 1
17 33005 1 1 71 THR HG1 H 31.415 1.345 16.275 1.00 . A A . 71 THR HG1 1 1
17 33006 1 1 71 THR HG21 H 32.263 4.918 17.585 1.00 . A A . 71 THR HG21 1 1
17 33007 1 1 71 THR HG22 H 33.612 3.867 17.154 1.00 . A A . 71 THR HG22 1 1
17 33008 1 1 71 THR HG23 H 32.405 3.321 18.318 1.00 . A A . 71 THR HG23 1 1
17 33009 1 1 71 THR N N 29.728 4.736 16.735 1.00 . A A . 71 THR N 1 1
17 33010 1 1 71 THR O O 29.659 1.304 17.724 1.00 . A A . 71 THR O 1 1
17 33011 1 1 71 THR OG1 O 32.144 1.939 16.049 1.00 . A A . 71 THR OG1 1 1
17 33012 1 1 72 GLU C C 28.225 1.912 20.349 1.00 . A A . 72 GLU C 1 1
17 33013 1 1 72 GLU CA C 29.677 2.401 20.261 1.00 . A A . 72 GLU CA 1 1
17 33014 1 1 72 GLU CB C 30.017 3.294 21.464 1.00 . A A . 72 GLU CB 1 1
17 33015 1 1 72 GLU CD C 29.624 5.480 22.682 1.00 . A A . 72 GLU CD 1 1
17 33016 1 1 72 GLU CG C 29.238 4.605 21.501 1.00 . A A . 72 GLU CG 1 1
17 33017 1 1 72 GLU H H 30.095 4.087 19.041 1.00 . A A . 72 GLU H 1 1
17 33018 1 1 72 GLU HA H 30.331 1.540 20.273 1.00 . A A . 72 GLU HA 1 1
17 33019 1 1 72 GLU HB2 H 29.806 2.748 22.375 1.00 . A A . 72 GLU HB2 1 1
17 33020 1 1 72 GLU HB3 H 31.072 3.527 21.435 1.00 . A A . 72 GLU HB3 1 1
17 33021 1 1 72 GLU HG2 H 29.435 5.149 20.588 1.00 . A A . 72 GLU HG2 1 1
17 33022 1 1 72 GLU HG3 H 28.182 4.382 21.561 1.00 . A A . 72 GLU HG3 1 1
17 33023 1 1 72 GLU N N 29.920 3.124 19.011 1.00 . A A . 72 GLU N 1 1
17 33024 1 1 72 GLU O O 27.900 1.040 21.159 1.00 . A A . 72 GLU O 1 1
17 33025 1 1 72 GLU OE1 O 28.985 5.367 23.749 1.00 . A A . 72 GLU OE1 1 1
17 33026 1 1 72 GLU OE2 O 30.571 6.284 22.549 1.00 . A A . 72 GLU OE2 1 1
17 33027 1 1 73 ASN C C 25.566 1.470 18.160 1.00 . A A . 73 ASN C 1 1
17 33028 1 1 73 ASN CA C 25.935 2.139 19.492 1.00 . A A . 73 ASN CA 1 1
17 33029 1 1 73 ASN CB C 25.088 3.408 19.717 1.00 . A A . 73 ASN CB 1 1
17 33030 1 1 73 ASN CG C 23.706 3.153 20.325 1.00 . A A . 73 ASN CG 1 1
17 33031 1 1 73 ASN H H 27.688 3.160 18.890 1.00 . A A . 73 ASN H 1 1
17 33032 1 1 73 ASN HA H 25.746 1.440 20.295 1.00 . A A . 73 ASN HA 1 1
17 33033 1 1 73 ASN HB2 H 25.624 4.058 20.384 1.00 . A A . 73 ASN HB2 1 1
17 33034 1 1 73 ASN HB3 H 24.954 3.916 18.772 1.00 . A A . 73 ASN HB3 1 1
17 33035 1 1 73 ASN HD21 H 23.529 1.399 19.414 1.00 . A A . 73 ASN HD21 1 1
17 33036 1 1 73 ASN HD22 H 22.201 1.860 20.408 1.00 . A A . 73 ASN HD22 1 1
17 33037 1 1 73 ASN N N 27.360 2.484 19.511 1.00 . A A . 73 ASN N 1 1
17 33038 1 1 73 ASN ND2 N 23.086 2.023 20.016 1.00 . A A . 73 ASN ND2 1 1
17 33039 1 1 73 ASN O O 24.498 0.866 18.035 1.00 . A A . 73 ASN O 1 1
17 33040 1 1 73 ASN OD1 O 23.185 3.992 21.065 1.00 . A A . 73 ASN OD1 1 1
17 33041 1 1 74 VAL C C 27.473 0.221 15.377 1.00 . A A . 74 VAL C 1 1
17 33042 1 1 74 VAL CA C 26.219 0.943 15.862 1.00 . A A . 74 VAL CA 1 1
17 33043 1 1 74 VAL CB C 25.756 1.959 14.775 1.00 . A A . 74 VAL CB 1 1
17 33044 1 1 74 VAL CG1 C 24.406 2.573 15.139 1.00 . A A . 74 VAL CG1 1 1
17 33045 1 1 74 VAL CG2 C 26.801 3.051 14.542 1.00 . A A . 74 VAL CG2 1 1
17 33046 1 1 74 VAL H H 27.297 2.047 17.324 1.00 . A A . 74 VAL H 1 1
17 33047 1 1 74 VAL HA H 25.433 0.208 15.987 1.00 . A A . 74 VAL HA 1 1
17 33048 1 1 74 VAL HB H 25.628 1.417 13.845 1.00 . A A . 74 VAL HB 1 1
17 33049 1 1 74 VAL HG11 H 24.076 3.223 14.342 1.00 . A A . 74 VAL HG11 1 1
17 33050 1 1 74 VAL HG12 H 24.502 3.144 16.050 1.00 . A A . 74 VAL HG12 1 1
17 33051 1 1 74 VAL HG13 H 23.678 1.787 15.284 1.00 . A A . 74 VAL HG13 1 1
17 33052 1 1 74 VAL HG21 H 26.952 3.608 15.455 1.00 . A A . 74 VAL HG21 1 1
17 33053 1 1 74 VAL HG22 H 26.460 3.719 13.765 1.00 . A A . 74 VAL HG22 1 1
17 33054 1 1 74 VAL HG23 H 27.735 2.597 14.240 1.00 . A A . 74 VAL HG23 1 1
17 33055 1 1 74 VAL N N 26.453 1.567 17.169 1.00 . A A . 74 VAL N 1 1
17 33056 1 1 74 VAL O O 28.561 0.801 15.331 1.00 . A A . 74 VAL O 1 1
17 33057 1 1 75 LYS C C 28.166 -2.302 13.111 1.00 . A A . 75 LYS C 1 1
17 33058 1 1 75 LYS CA C 28.439 -1.849 14.539 1.00 . A A . 75 LYS CA 1 1
17 33059 1 1 75 LYS CB C 28.662 -3.060 15.455 1.00 . A A . 75 LYS CB 1 1
17 33060 1 1 75 LYS CD C 31.192 -2.913 15.454 1.00 . A A . 75 LYS CD 1 1
17 33061 1 1 75 LYS CE C 32.500 -3.664 15.227 1.00 . A A . 75 LYS CE 1 1
17 33062 1 1 75 LYS CG C 29.972 -3.802 15.198 1.00 . A A . 75 LYS CG 1 1
17 33063 1 1 75 LYS H H 26.422 -1.454 15.072 1.00 . A A . 75 LYS H 1 1
17 33064 1 1 75 LYS HA H 29.327 -1.231 14.547 1.00 . A A . 75 LYS HA 1 1
17 33065 1 1 75 LYS HB2 H 28.659 -2.723 16.482 1.00 . A A . 75 LYS HB2 1 1
17 33066 1 1 75 LYS HB3 H 27.847 -3.757 15.315 1.00 . A A . 75 LYS HB3 1 1
17 33067 1 1 75 LYS HD2 H 31.158 -2.066 14.783 1.00 . A A . 75 LYS HD2 1 1
17 33068 1 1 75 LYS HD3 H 31.161 -2.563 16.478 1.00 . A A . 75 LYS HD3 1 1
17 33069 1 1 75 LYS HE2 H 32.534 -4.512 15.895 1.00 . A A . 75 LYS HE2 1 1
17 33070 1 1 75 LYS HE3 H 32.529 -4.011 14.205 1.00 . A A . 75 LYS HE3 1 1
17 33071 1 1 75 LYS HG2 H 30.021 -4.660 15.855 1.00 . A A . 75 LYS HG2 1 1
17 33072 1 1 75 LYS HG3 H 29.990 -4.136 14.170 1.00 . A A . 75 LYS HG3 1 1
17 33073 1 1 75 LYS HZ1 H 33.710 -2.493 16.471 1.00 . A A . 75 LYS HZ1 1 1
17 33074 1 1 75 LYS HZ2 H 33.660 -1.965 14.871 1.00 . A A . 75 LYS HZ2 1 1
17 33075 1 1 75 LYS HZ3 H 34.565 -3.331 15.274 1.00 . A A . 75 LYS HZ3 1 1
17 33076 1 1 75 LYS N N 27.319 -1.048 15.020 1.00 . A A . 75 LYS N 1 1
17 33077 1 1 75 LYS NZ N 33.690 -2.804 15.480 1.00 . A A . 75 LYS NZ 1 1
17 33078 1 1 75 LYS O O 27.148 -2.943 12.841 1.00 . A A . 75 LYS O 1 1
17 33079 1 1 76 ILE C C 29.635 -3.516 10.378 1.00 . A A . 76 ILE C 1 1
17 33080 1 1 76 ILE CA C 28.869 -2.259 10.782 1.00 . A A . 76 ILE CA 1 1
17 33081 1 1 76 ILE CB C 29.321 -1.069 9.897 1.00 . A A . 76 ILE CB 1 1
17 33082 1 1 76 ILE CD1 C 29.027 1.446 9.552 1.00 . A A . 76 ILE CD1 1 1
17 33083 1 1 76 ILE CG1 C 28.592 0.216 10.320 1.00 . A A . 76 ILE CG1 1 1
17 33084 1 1 76 ILE CG2 C 29.078 -1.361 8.412 1.00 . A A . 76 ILE CG2 1 1
17 33085 1 1 76 ILE H H 29.889 -1.504 12.476 1.00 . A A . 76 ILE H 1 1
17 33086 1 1 76 ILE HA H 27.812 -2.423 10.617 1.00 . A A . 76 ILE HA 1 1
17 33087 1 1 76 ILE HB H 30.383 -0.931 10.039 1.00 . A A . 76 ILE HB 1 1
17 33088 1 1 76 ILE HD11 H 28.462 2.304 9.894 1.00 . A A . 76 ILE HD11 1 1
17 33089 1 1 76 ILE HD12 H 28.846 1.293 8.499 1.00 . A A . 76 ILE HD12 1 1
17 33090 1 1 76 ILE HD13 H 30.082 1.622 9.715 1.00 . A A . 76 ILE HD13 1 1
17 33091 1 1 76 ILE HG12 H 27.529 0.091 10.165 1.00 . A A . 76 ILE HG12 1 1
17 33092 1 1 76 ILE HG13 H 28.776 0.398 11.369 1.00 . A A . 76 ILE HG13 1 1
17 33093 1 1 76 ILE HG21 H 29.621 -2.251 8.124 1.00 . A A . 76 ILE HG21 1 1
17 33094 1 1 76 ILE HG22 H 29.424 -0.526 7.820 1.00 . A A . 76 ILE HG22 1 1
17 33095 1 1 76 ILE HG23 H 28.022 -1.512 8.240 1.00 . A A . 76 ILE HG23 1 1
17 33096 1 1 76 ILE N N 29.065 -1.962 12.196 1.00 . A A . 76 ILE N 1 1
17 33097 1 1 76 ILE O O 30.752 -3.754 10.843 1.00 . A A . 76 ILE O 1 1
17 33098 1 1 77 TYR C C 29.378 -5.548 7.461 1.00 . A A . 77 TYR C 1 1
17 33099 1 1 77 TYR CA C 29.635 -5.514 8.962 1.00 . A A . 77 TYR CA 1 1
17 33100 1 1 77 TYR CB C 29.075 -6.790 9.608 1.00 . A A . 77 TYR CB 1 1
17 33101 1 1 77 TYR CD1 C 30.643 -7.284 11.536 1.00 . A A . 77 TYR CD1 1 1
17 33102 1 1 77 TYR CD2 C 28.384 -6.729 12.042 1.00 . A A . 77 TYR CD2 1 1
17 33103 1 1 77 TYR CE1 C 30.913 -7.427 12.885 1.00 . A A . 77 TYR CE1 1 1
17 33104 1 1 77 TYR CE2 C 28.647 -6.866 13.390 1.00 . A A . 77 TYR CE2 1 1
17 33105 1 1 77 TYR CG C 29.376 -6.928 11.091 1.00 . A A . 77 TYR CG 1 1
17 33106 1 1 77 TYR CZ C 29.910 -7.220 13.807 1.00 . A A . 77 TYR CZ 1 1
17 33107 1 1 77 TYR H H 28.098 -4.098 9.247 1.00 . A A . 77 TYR H 1 1
17 33108 1 1 77 TYR HA H 30.700 -5.459 9.137 1.00 . A A . 77 TYR HA 1 1
17 33109 1 1 77 TYR HB2 H 28.001 -6.808 9.484 1.00 . A A . 77 TYR HB2 1 1
17 33110 1 1 77 TYR HB3 H 29.498 -7.650 9.105 1.00 . A A . 77 TYR HB3 1 1
17 33111 1 1 77 TYR HD1 H 31.431 -7.443 10.813 1.00 . A A . 77 TYR HD1 1 1
17 33112 1 1 77 TYR HD2 H 27.394 -6.453 11.714 1.00 . A A . 77 TYR HD2 1 1
17 33113 1 1 77 TYR HE1 H 31.906 -7.704 13.211 1.00 . A A . 77 TYR HE1 1 1
17 33114 1 1 77 TYR HE2 H 27.861 -6.702 14.112 1.00 . A A . 77 TYR HE2 1 1
17 33115 1 1 77 TYR HH H 31.027 -6.975 15.359 1.00 . A A . 77 TYR HH 1 1
17 33116 1 1 77 TYR N N 29.012 -4.323 9.525 1.00 . A A . 77 TYR N 1 1
17 33117 1 1 77 TYR O O 28.433 -4.928 6.976 1.00 . A A . 77 TYR O 1 1
17 33118 1 1 77 TYR OH O 30.171 -7.368 15.151 1.00 . A A . 77 TYR OH 1 1
17 33119 1 1 78 LYS C C 30.345 -7.789 4.802 1.00 . A A . 78 LYS C 1 1
17 33120 1 1 78 LYS CA C 30.034 -6.377 5.281 1.00 . A A . 78 LYS CA 1 1
17 33121 1 1 78 LYS CB C 30.915 -5.351 4.556 1.00 . A A . 78 LYS CB 1 1
17 33122 1 1 78 LYS CD C 33.244 -4.410 4.156 1.00 . A A . 78 LYS CD 1 1
17 33123 1 1 78 LYS CE C 32.935 -4.155 2.678 1.00 . A A . 78 LYS CE 1 1
17 33124 1 1 78 LYS CG C 32.415 -5.557 4.746 1.00 . A A . 78 LYS CG 1 1
17 33125 1 1 78 LYS H H 30.952 -6.741 7.155 1.00 . A A . 78 LYS H 1 1
17 33126 1 1 78 LYS HA H 28.997 -6.161 5.058 1.00 . A A . 78 LYS HA 1 1
17 33127 1 1 78 LYS HB2 H 30.700 -5.398 3.497 1.00 . A A . 78 LYS HB2 1 1
17 33128 1 1 78 LYS HB3 H 30.662 -4.364 4.918 1.00 . A A . 78 LYS HB3 1 1
17 33129 1 1 78 LYS HD2 H 33.034 -3.507 4.713 1.00 . A A . 78 LYS HD2 1 1
17 33130 1 1 78 LYS HD3 H 34.292 -4.653 4.257 1.00 . A A . 78 LYS HD3 1 1
17 33131 1 1 78 LYS HE2 H 33.787 -3.672 2.225 1.00 . A A . 78 LYS HE2 1 1
17 33132 1 1 78 LYS HE3 H 32.762 -5.103 2.191 1.00 . A A . 78 LYS HE3 1 1
17 33133 1 1 78 LYS HG2 H 32.625 -5.628 5.804 1.00 . A A . 78 LYS HG2 1 1
17 33134 1 1 78 LYS HG3 H 32.702 -6.481 4.262 1.00 . A A . 78 LYS HG3 1 1
17 33135 1 1 78 LYS HZ1 H 31.483 -3.261 1.476 1.00 . A A . 78 LYS HZ1 1 1
17 33136 1 1 78 LYS HZ2 H 31.942 -2.321 2.801 1.00 . A A . 78 LYS HZ2 1 1
17 33137 1 1 78 LYS HZ3 H 30.928 -3.652 3.023 1.00 . A A . 78 LYS HZ3 1 1
17 33138 1 1 78 LYS N N 30.208 -6.270 6.723 1.00 . A A . 78 LYS N 1 1
17 33139 1 1 78 LYS NZ N 31.741 -3.290 2.482 1.00 . A A . 78 LYS NZ 1 1
17 33140 1 1 78 LYS O O 31.185 -8.487 5.385 1.00 . A A . 78 LYS O 1 1
17 33141 1 1 79 ILE C C 29.897 -9.440 1.634 1.00 . A A . 79 ILE C 1 1
17 33142 1 1 79 ILE CA C 29.814 -9.531 3.157 1.00 . A A . 79 ILE CA 1 1
17 33143 1 1 79 ILE CB C 28.649 -10.483 3.578 1.00 . A A . 79 ILE CB 1 1
17 33144 1 1 79 ILE CD1 C 26.774 -9.546 2.063 1.00 . A A . 79 ILE CD1 1 1
17 33145 1 1 79 ILE CG1 C 27.269 -9.787 3.478 1.00 . A A . 79 ILE CG1 1 1
17 33146 1 1 79 ILE CG2 C 28.874 -11.015 4.994 1.00 . A A . 79 ILE CG2 1 1
17 33147 1 1 79 ILE H H 29.022 -7.574 3.324 1.00 . A A . 79 ILE H 1 1
17 33148 1 1 79 ILE HA H 30.743 -9.948 3.524 1.00 . A A . 79 ILE HA 1 1
17 33149 1 1 79 ILE HB H 28.658 -11.334 2.908 1.00 . A A . 79 ILE HB 1 1
17 33150 1 1 79 ILE HD11 H 25.797 -9.086 2.099 1.00 . A A . 79 ILE HD11 1 1
17 33151 1 1 79 ILE HD12 H 26.709 -10.487 1.538 1.00 . A A . 79 ILE HD12 1 1
17 33152 1 1 79 ILE HD13 H 27.460 -8.891 1.546 1.00 . A A . 79 ILE HD13 1 1
17 33153 1 1 79 ILE HG12 H 26.530 -10.397 3.977 1.00 . A A . 79 ILE HG12 1 1
17 33154 1 1 79 ILE HG13 H 27.324 -8.828 3.976 1.00 . A A . 79 ILE HG13 1 1
17 33155 1 1 79 ILE HG21 H 28.061 -11.675 5.265 1.00 . A A . 79 ILE HG21 1 1
17 33156 1 1 79 ILE HG22 H 28.911 -10.188 5.690 1.00 . A A . 79 ILE HG22 1 1
17 33157 1 1 79 ILE HG23 H 29.808 -11.560 5.032 1.00 . A A . 79 ILE HG23 1 1
17 33158 1 1 79 ILE N N 29.656 -8.199 3.740 1.00 . A A . 79 ILE N 1 1
17 33159 1 1 79 ILE O O 29.829 -8.346 1.069 1.00 . A A . 79 ILE O 1 1
17 33160 1 1 80 ASN C C 29.270 -11.806 -1.012 1.00 . A A . 80 ASN C 1 1
17 33161 1 1 80 ASN CA C 30.104 -10.638 -0.484 1.00 . A A . 80 ASN CA 1 1
17 33162 1 1 80 ASN CB C 31.559 -10.759 -0.964 1.00 . A A . 80 ASN CB 1 1
17 33163 1 1 80 ASN CG C 31.672 -10.807 -2.479 1.00 . A A . 80 ASN CG 1 1
17 33164 1 1 80 ASN H H 30.132 -11.423 1.484 1.00 . A A . 80 ASN H 1 1
17 33165 1 1 80 ASN HA H 29.687 -9.715 -0.866 1.00 . A A . 80 ASN HA 1 1
17 33166 1 1 80 ASN HB2 H 32.119 -9.906 -0.607 1.00 . A A . 80 ASN HB2 1 1
17 33167 1 1 80 ASN HB3 H 31.992 -11.662 -0.557 1.00 . A A . 80 ASN HB3 1 1
17 33168 1 1 80 ASN HD21 H 31.524 -12.789 -2.457 1.00 . A A . 80 ASN HD21 1 1
17 33169 1 1 80 ASN HD22 H 31.680 -12.066 -4.017 1.00 . A A . 80 ASN HD22 1 1
17 33170 1 1 80 ASN N N 30.048 -10.587 0.975 1.00 . A A . 80 ASN N 1 1
17 33171 1 1 80 ASN ND2 N 31.624 -12.006 -3.041 1.00 . A A . 80 ASN ND2 1 1
17 33172 1 1 80 ASN O O 29.766 -12.928 -1.148 1.00 . A A . 80 ASN O 1 1
17 33173 1 1 80 ASN OD1 O 31.803 -9.774 -3.138 1.00 . A A . 80 ASN OD1 1 1
17 33174 1 1 81 ILE C C 26.055 -11.810 -2.716 1.00 . A A . 81 ILE C 1 1
17 33175 1 1 81 ILE CA C 27.057 -12.526 -1.810 1.00 . A A . 81 ILE CA 1 1
17 33176 1 1 81 ILE CB C 26.270 -13.281 -0.697 1.00 . A A . 81 ILE CB 1 1
17 33177 1 1 81 ILE CD1 C 26.524 -14.733 1.402 1.00 . A A . 81 ILE CD1 1 1
17 33178 1 1 81 ILE CG1 C 27.224 -14.012 0.266 1.00 . A A . 81 ILE CG1 1 1
17 33179 1 1 81 ILE CG2 C 25.283 -14.269 -1.323 1.00 . A A . 81 ILE CG2 1 1
17 33180 1 1 81 ILE H H 27.651 -10.638 -1.062 1.00 . A A . 81 ILE H 1 1
17 33181 1 1 81 ILE HA H 27.619 -13.245 -2.393 1.00 . A A . 81 ILE HA 1 1
17 33182 1 1 81 ILE HB H 25.699 -12.551 -0.139 1.00 . A A . 81 ILE HB 1 1
17 33183 1 1 81 ILE HD11 H 25.831 -15.456 0.998 1.00 . A A . 81 ILE HD11 1 1
17 33184 1 1 81 ILE HD12 H 25.986 -14.018 2.009 1.00 . A A . 81 ILE HD12 1 1
17 33185 1 1 81 ILE HD13 H 27.258 -15.241 2.010 1.00 . A A . 81 ILE HD13 1 1
17 33186 1 1 81 ILE HG12 H 27.793 -14.746 -0.285 1.00 . A A . 81 ILE HG12 1 1
17 33187 1 1 81 ILE HG13 H 27.904 -13.293 0.702 1.00 . A A . 81 ILE HG13 1 1
17 33188 1 1 81 ILE HG21 H 24.730 -14.771 -0.543 1.00 . A A . 81 ILE HG21 1 1
17 33189 1 1 81 ILE HG22 H 25.825 -15.000 -1.905 1.00 . A A . 81 ILE HG22 1 1
17 33190 1 1 81 ILE HG23 H 24.594 -13.738 -1.965 1.00 . A A . 81 ILE HG23 1 1
17 33191 1 1 81 ILE N N 27.988 -11.539 -1.256 1.00 . A A . 81 ILE N 1 1
17 33192 1 1 81 ILE O O 25.223 -11.051 -2.231 1.00 . A A . 81 ILE O 1 1
17 33193 1 1 82 GLU C C 23.923 -11.957 -5.141 1.00 . A A . 82 GLU C 1 1
17 33194 1 1 82 GLU CA C 25.301 -11.310 -4.981 1.00 . A A . 82 GLU CA 1 1
17 33195 1 1 82 GLU CB C 25.986 -11.215 -6.359 1.00 . A A . 82 GLU CB 1 1
17 33196 1 1 82 GLU CD C 28.433 -11.366 -5.676 1.00 . A A . 82 GLU CD 1 1
17 33197 1 1 82 GLU CG C 27.353 -10.532 -6.348 1.00 . A A . 82 GLU CG 1 1
17 33198 1 1 82 GLU H H 26.767 -12.716 -4.355 1.00 . A A . 82 GLU H 1 1
17 33199 1 1 82 GLU HA H 25.165 -10.310 -4.596 1.00 . A A . 82 GLU HA 1 1
17 33200 1 1 82 GLU HB2 H 26.115 -12.215 -6.752 1.00 . A A . 82 GLU HB2 1 1
17 33201 1 1 82 GLU HB3 H 25.340 -10.663 -7.030 1.00 . A A . 82 GLU HB3 1 1
17 33202 1 1 82 GLU HG2 H 27.655 -10.343 -7.370 1.00 . A A . 82 GLU HG2 1 1
17 33203 1 1 82 GLU HG3 H 27.265 -9.590 -5.825 1.00 . A A . 82 GLU HG3 1 1
17 33204 1 1 82 GLU N N 26.135 -12.042 -4.024 1.00 . A A . 82 GLU N 1 1
17 33205 1 1 82 GLU O O 22.918 -11.424 -4.659 1.00 . A A . 82 GLU O 1 1
17 33206 1 1 82 GLU OE1 O 29.115 -10.851 -4.767 1.00 . A A . 82 GLU OE1 1 1
17 33207 1 1 82 GLU OE2 O 28.604 -12.544 -6.063 1.00 . A A . 82 GLU OE2 1 1
17 33208 1 1 83 ASP C C 22.335 -14.975 -5.306 1.00 . A A . 83 ASP C 1 1
17 33209 1 1 83 ASP CA C 22.611 -13.752 -6.173 1.00 . A A . 83 ASP CA 1 1
17 33210 1 1 83 ASP CB C 22.626 -14.168 -7.654 1.00 . A A . 83 ASP CB 1 1
17 33211 1 1 83 ASP CG C 23.608 -15.300 -7.940 1.00 . A A . 83 ASP CG 1 1
17 33212 1 1 83 ASP H H 24.725 -13.541 -6.067 1.00 . A A . 83 ASP H 1 1
17 33213 1 1 83 ASP HA H 21.816 -13.033 -6.021 1.00 . A A . 83 ASP HA 1 1
17 33214 1 1 83 ASP HB2 H 21.633 -14.490 -7.940 1.00 . A A . 83 ASP HB2 1 1
17 33215 1 1 83 ASP HB3 H 22.902 -13.313 -8.255 1.00 . A A . 83 ASP HB3 1 1
17 33216 1 1 83 ASP N N 23.881 -13.108 -5.809 1.00 . A A . 83 ASP N 1 1
17 33217 1 1 83 ASP O O 21.246 -15.547 -5.354 1.00 . A A . 83 ASP O 1 1
17 33218 1 1 83 ASP OD1 O 24.813 -15.022 -8.119 1.00 . A A . 83 ASP OD1 1 1
17 33219 1 1 83 ASP OD2 O 23.183 -16.474 -7.987 1.00 . A A . 83 ASP OD2 1 1
17 33220 1 1 84 ASN C C 22.498 -16.234 -2.345 1.00 . A A . 84 ASN C 1 1
17 33221 1 1 84 ASN CA C 23.206 -16.564 -3.669 1.00 . A A . 84 ASN CA 1 1
17 33222 1 1 84 ASN CB C 24.611 -17.145 -3.420 1.00 . A A . 84 ASN CB 1 1
17 33223 1 1 84 ASN CG C 24.593 -18.527 -2.784 1.00 . A A . 84 ASN CG 1 1
17 33224 1 1 84 ASN H H 24.146 -14.843 -4.478 1.00 . A A . 84 ASN H 1 1
17 33225 1 1 84 ASN HA H 22.614 -17.295 -4.208 1.00 . A A . 84 ASN HA 1 1
17 33226 1 1 84 ASN HB2 H 25.133 -17.214 -4.364 1.00 . A A . 84 ASN HB2 1 1
17 33227 1 1 84 ASN HB3 H 25.156 -16.476 -2.768 1.00 . A A . 84 ASN HB3 1 1
17 33228 1 1 84 ASN HD21 H 24.455 -19.385 -4.573 1.00 . A A . 84 ASN HD21 1 1
17 33229 1 1 84 ASN HD22 H 24.498 -20.463 -3.224 1.00 . A A . 84 ASN HD22 1 1
17 33230 1 1 84 ASN N N 23.318 -15.367 -4.506 1.00 . A A . 84 ASN N 1 1
17 33231 1 1 84 ASN ND2 N 24.504 -19.561 -3.609 1.00 . A A . 84 ASN ND2 1 1
17 33232 1 1 84 ASN O O 22.568 -16.990 -1.374 1.00 . A A . 84 ASN O 1 1
17 33233 1 1 84 ASN OD1 O 24.659 -18.669 -1.562 1.00 . A A . 84 ASN OD1 1 1
17 33234 1 1 85 GLN C C 19.622 -14.384 -1.413 1.00 . A A . 85 GLN C 1 1
17 33235 1 1 85 GLN CA C 21.102 -14.636 -1.124 1.00 . A A . 85 GLN CA 1 1
17 33236 1 1 85 GLN CB C 21.749 -13.339 -0.612 1.00 . A A . 85 GLN CB 1 1
17 33237 1 1 85 GLN CD C 22.193 -10.876 -1.061 1.00 . A A . 85 GLN CD 1 1
17 33238 1 1 85 GLN CG C 21.753 -12.209 -1.640 1.00 . A A . 85 GLN CG 1 1
17 33239 1 1 85 GLN H H 21.700 -14.587 -3.150 1.00 . A A . 85 GLN H 1 1
17 33240 1 1 85 GLN HA H 21.187 -15.399 -0.362 1.00 . A A . 85 GLN HA 1 1
17 33241 1 1 85 GLN HB2 H 21.211 -13.001 0.263 1.00 . A A . 85 GLN HB2 1 1
17 33242 1 1 85 GLN HB3 H 22.772 -13.548 -0.333 1.00 . A A . 85 GLN HB3 1 1
17 33243 1 1 85 GLN HE21 H 22.940 -10.331 -2.817 1.00 . A A . 85 GLN HE21 1 1
17 33244 1 1 85 GLN HE22 H 23.103 -9.183 -1.535 1.00 . A A . 85 GLN HE22 1 1
17 33245 1 1 85 GLN HG2 H 22.426 -12.474 -2.443 1.00 . A A . 85 GLN HG2 1 1
17 33246 1 1 85 GLN HG3 H 20.753 -12.099 -2.036 1.00 . A A . 85 GLN HG3 1 1
17 33247 1 1 85 GLN N N 21.787 -15.107 -2.326 1.00 . A A . 85 GLN N 1 1
17 33248 1 1 85 GLN NE2 N 22.804 -10.044 -1.887 1.00 . A A . 85 GLN NE2 1 1
17 33249 1 1 85 GLN O O 19.273 -13.813 -2.450 1.00 . A A . 85 GLN O 1 1
17 33250 1 1 85 GLN OE1 O 21.979 -10.596 0.115 1.00 . A A . 85 GLN OE1 1 1
17 33251 1 1 86 ASP C C 17.065 -13.052 -0.357 1.00 . A A . 86 ASP C 1 1
17 33252 1 1 86 ASP CA C 17.322 -14.533 -0.589 1.00 . A A . 86 ASP CA 1 1
17 33253 1 1 86 ASP CB C 16.524 -15.341 0.449 1.00 . A A . 86 ASP CB 1 1
17 33254 1 1 86 ASP CG C 16.597 -16.842 0.234 1.00 . A A . 86 ASP CG 1 1
17 33255 1 1 86 ASP H H 19.092 -15.333 0.267 1.00 . A A . 86 ASP H 1 1
17 33256 1 1 86 ASP HA H 16.991 -14.800 -1.583 1.00 . A A . 86 ASP HA 1 1
17 33257 1 1 86 ASP HB2 H 16.907 -15.124 1.437 1.00 . A A . 86 ASP HB2 1 1
17 33258 1 1 86 ASP HB3 H 15.485 -15.040 0.405 1.00 . A A . 86 ASP HB3 1 1
17 33259 1 1 86 ASP N N 18.759 -14.810 -0.493 1.00 . A A . 86 ASP N 1 1
17 33260 1 1 86 ASP O O 16.150 -12.477 -0.934 1.00 . A A . 86 ASP O 1 1
17 33261 1 1 86 ASP OD1 O 17.608 -17.455 0.633 1.00 . A A . 86 ASP OD1 1 1
17 33262 1 1 86 ASP OD2 O 15.631 -17.418 -0.312 1.00 . A A . 86 ASP OD2 1 1
17 33263 1 1 87 VAL C C 17.431 -10.107 -0.220 1.00 . A A . 87 VAL C 1 1
17 33264 1 1 87 VAL CA C 17.740 -11.066 0.933 1.00 . A A . 87 VAL CA 1 1
17 33265 1 1 87 VAL CB C 19.011 -10.575 1.675 1.00 . A A . 87 VAL CB 1 1
17 33266 1 1 87 VAL CG1 C 18.865 -9.120 2.119 1.00 . A A . 87 VAL CG1 1 1
17 33267 1 1 87 VAL CG2 C 19.318 -11.479 2.870 1.00 . A A . 87 VAL CG2 1 1
17 33268 1 1 87 VAL H H 18.682 -12.956 0.805 1.00 . A A . 87 VAL H 1 1
17 33269 1 1 87 VAL HA H 16.917 -11.046 1.633 1.00 . A A . 87 VAL HA 1 1
17 33270 1 1 87 VAL HB H 19.845 -10.633 0.988 1.00 . A A . 87 VAL HB 1 1
17 33271 1 1 87 VAL HG11 H 19.769 -8.801 2.617 1.00 . A A . 87 VAL HG11 1 1
17 33272 1 1 87 VAL HG12 H 18.030 -9.032 2.800 1.00 . A A . 87 VAL HG12 1 1
17 33273 1 1 87 VAL HG13 H 18.691 -8.494 1.256 1.00 . A A . 87 VAL HG13 1 1
17 33274 1 1 87 VAL HG21 H 19.455 -12.495 2.529 1.00 . A A . 87 VAL HG21 1 1
17 33275 1 1 87 VAL HG22 H 18.498 -11.442 3.571 1.00 . A A . 87 VAL HG22 1 1
17 33276 1 1 87 VAL HG23 H 20.223 -11.140 3.357 1.00 . A A . 87 VAL HG23 1 1
17 33277 1 1 87 VAL N N 17.910 -12.448 0.479 1.00 . A A . 87 VAL N 1 1
17 33278 1 1 87 VAL O O 16.434 -9.382 -0.182 1.00 . A A . 87 VAL O 1 1
17 33279 1 1 88 ALA C C 16.756 -9.299 -3.016 1.00 . A A . 88 ALA C 1 1
17 33280 1 1 88 ALA CA C 18.144 -9.205 -2.374 1.00 . A A . 88 ALA CA 1 1
17 33281 1 1 88 ALA CB C 19.234 -9.484 -3.403 1.00 . A A . 88 ALA CB 1 1
17 33282 1 1 88 ALA H H 19.007 -10.776 -1.246 1.00 . A A . 88 ALA H 1 1
17 33283 1 1 88 ALA HA H 18.286 -8.200 -1.995 1.00 . A A . 88 ALA HA 1 1
17 33284 1 1 88 ALA HB1 H 20.202 -9.418 -2.926 1.00 . A A . 88 ALA HB1 1 1
17 33285 1 1 88 ALA HB2 H 19.175 -8.758 -4.201 1.00 . A A . 88 ALA HB2 1 1
17 33286 1 1 88 ALA HB3 H 19.102 -10.477 -3.810 1.00 . A A . 88 ALA HB3 1 1
17 33287 1 1 88 ALA N N 18.274 -10.125 -1.246 1.00 . A A . 88 ALA N 1 1
17 33288 1 1 88 ALA O O 16.057 -8.290 -3.164 1.00 . A A . 88 ALA O 1 1
17 33289 1 1 89 THR C C 13.919 -10.584 -3.011 1.00 . A A . 89 THR C 1 1
17 33290 1 1 89 THR CA C 15.068 -10.753 -4.012 1.00 . A A . 89 THR CA 1 1
17 33291 1 1 89 THR CB C 15.029 -12.173 -4.629 1.00 . A A . 89 THR CB 1 1
17 33292 1 1 89 THR CG2 C 13.758 -12.398 -5.444 1.00 . A A . 89 THR CG2 1 1
17 33293 1 1 89 THR H H 16.946 -11.279 -3.201 1.00 . A A . 89 THR H 1 1
17 33294 1 1 89 THR HA H 14.951 -10.031 -4.810 1.00 . A A . 89 THR HA 1 1
17 33295 1 1 89 THR HB H 15.063 -12.899 -3.829 1.00 . A A . 89 THR HB 1 1
17 33296 1 1 89 THR HG1 H 16.116 -13.212 -5.917 1.00 . A A . 89 THR HG1 1 1
17 33297 1 1 89 THR HG21 H 13.717 -11.688 -6.257 1.00 . A A . 89 THR HG21 1 1
17 33298 1 1 89 THR HG22 H 12.893 -12.271 -4.810 1.00 . A A . 89 THR HG22 1 1
17 33299 1 1 89 THR HG23 H 13.762 -13.402 -5.845 1.00 . A A . 89 THR HG23 1 1
17 33300 1 1 89 THR N N 16.357 -10.515 -3.371 1.00 . A A . 89 THR N 1 1
17 33301 1 1 89 THR O O 12.806 -10.199 -3.381 1.00 . A A . 89 THR O 1 1
17 33302 1 1 89 THR OG1 O 16.177 -12.356 -5.472 1.00 . A A . 89 THR OG1 1 1
17 33303 1 1 90 GLN C C 12.745 -9.315 -0.505 1.00 . A A . 90 GLN C 1 1
17 33304 1 1 90 GLN CA C 13.214 -10.756 -0.672 1.00 . A A . 90 GLN CA 1 1
17 33305 1 1 90 GLN CB C 13.795 -11.284 0.647 1.00 . A A . 90 GLN CB 1 1
17 33306 1 1 90 GLN CD C 13.363 -11.954 3.058 1.00 . A A . 90 GLN CD 1 1
17 33307 1 1 90 GLN CG C 12.751 -11.521 1.735 1.00 . A A . 90 GLN CG 1 1
17 33308 1 1 90 GLN H H 15.129 -11.091 -1.507 1.00 . A A . 90 GLN H 1 1
17 33309 1 1 90 GLN HA H 12.371 -11.369 -0.958 1.00 . A A . 90 GLN HA 1 1
17 33310 1 1 90 GLN HB2 H 14.300 -12.221 0.453 1.00 . A A . 90 GLN HB2 1 1
17 33311 1 1 90 GLN HB3 H 14.520 -10.572 1.019 1.00 . A A . 90 GLN HB3 1 1
17 33312 1 1 90 GLN HE21 H 13.422 -10.071 3.680 1.00 . A A . 90 GLN HE21 1 1
17 33313 1 1 90 GLN HE22 H 14.008 -11.247 4.801 1.00 . A A . 90 GLN HE22 1 1
17 33314 1 1 90 GLN HG2 H 12.198 -10.607 1.892 1.00 . A A . 90 GLN HG2 1 1
17 33315 1 1 90 GLN HG3 H 12.072 -12.293 1.398 1.00 . A A . 90 GLN HG3 1 1
17 33316 1 1 90 GLN N N 14.213 -10.839 -1.737 1.00 . A A . 90 GLN N 1 1
17 33317 1 1 90 GLN NE2 N 13.630 -10.993 3.930 1.00 . A A . 90 GLN NE2 1 1
17 33318 1 1 90 GLN O O 11.557 -9.053 -0.300 1.00 . A A . 90 GLN O 1 1
17 33319 1 1 90 GLN OE1 O 13.578 -13.143 3.300 1.00 . A A . 90 GLN OE1 1 1
17 33320 1 1 91 TYR C C 13.103 -6.429 -1.936 1.00 . A A . 91 TYR C 1 1
17 33321 1 1 91 TYR CA C 13.396 -6.959 -0.536 1.00 . A A . 91 TYR CA 1 1
17 33322 1 1 91 TYR CB C 14.572 -6.178 0.066 1.00 . A A . 91 TYR CB 1 1
17 33323 1 1 91 TYR CD1 C 15.615 -7.353 2.057 1.00 . A A . 91 TYR CD1 1 1
17 33324 1 1 91 TYR CD2 C 14.074 -5.582 2.470 1.00 . A A . 91 TYR CD2 1 1
17 33325 1 1 91 TYR CE1 C 15.787 -7.527 3.416 1.00 . A A . 91 TYR CE1 1 1
17 33326 1 1 91 TYR CE2 C 14.239 -5.751 3.829 1.00 . A A . 91 TYR CE2 1 1
17 33327 1 1 91 TYR CG C 14.754 -6.380 1.559 1.00 . A A . 91 TYR CG 1 1
17 33328 1 1 91 TYR CZ C 15.099 -6.721 4.299 1.00 . A A . 91 TYR CZ 1 1
17 33329 1 1 91 TYR H H 14.631 -8.674 -0.684 1.00 . A A . 91 TYR H 1 1
17 33330 1 1 91 TYR HA H 12.520 -6.816 0.085 1.00 . A A . 91 TYR HA 1 1
17 33331 1 1 91 TYR HB2 H 15.485 -6.484 -0.423 1.00 . A A . 91 TYR HB2 1 1
17 33332 1 1 91 TYR HB3 H 14.419 -5.120 -0.108 1.00 . A A . 91 TYR HB3 1 1
17 33333 1 1 91 TYR HD1 H 16.153 -7.982 1.364 1.00 . A A . 91 TYR HD1 1 1
17 33334 1 1 91 TYR HD2 H 13.400 -4.820 2.101 1.00 . A A . 91 TYR HD2 1 1
17 33335 1 1 91 TYR HE1 H 16.464 -8.289 3.783 1.00 . A A . 91 TYR HE1 1 1
17 33336 1 1 91 TYR HE2 H 13.699 -5.119 4.519 1.00 . A A . 91 TYR HE2 1 1
17 33337 1 1 91 TYR HH H 16.173 -7.155 5.836 1.00 . A A . 91 TYR HH 1 1
17 33338 1 1 91 TYR N N 13.697 -8.388 -0.586 1.00 . A A . 91 TYR N 1 1
17 33339 1 1 91 TYR O O 12.526 -5.352 -2.092 1.00 . A A . 91 TYR O 1 1
17 33340 1 1 91 TYR OH O 15.268 -6.880 5.657 1.00 . A A . 91 TYR OH 1 1
17 33341 1 1 92 GLY C C 14.186 -5.517 -4.597 1.00 . A A . 92 GLY C 1 1
17 33342 1 1 92 GLY CA C 13.356 -6.756 -4.327 1.00 . A A . 92 GLY CA 1 1
17 33343 1 1 92 GLY H H 13.909 -8.067 -2.760 1.00 . A A . 92 GLY H 1 1
17 33344 1 1 92 GLY HA2 H 13.676 -7.548 -4.989 1.00 . A A . 92 GLY HA2 1 1
17 33345 1 1 92 GLY HA3 H 12.317 -6.534 -4.520 1.00 . A A . 92 GLY HA3 1 1
17 33346 1 1 92 GLY N N 13.503 -7.197 -2.950 1.00 . A A . 92 GLY N 1 1
17 33347 1 1 92 GLY O O 13.678 -4.515 -5.110 1.00 . A A . 92 GLY O 1 1
17 33348 1 1 93 VAL C C 16.417 -3.948 -5.809 1.00 . A A . 93 VAL C 1 1
17 33349 1 1 93 VAL CA C 16.367 -4.445 -4.362 1.00 . A A . 93 VAL CA 1 1
17 33350 1 1 93 VAL CB C 17.798 -4.782 -3.857 1.00 . A A . 93 VAL CB 1 1
17 33351 1 1 93 VAL CG1 C 18.359 -6.023 -4.550 1.00 . A A . 93 VAL CG1 1 1
17 33352 1 1 93 VAL CG2 C 18.732 -3.587 -4.044 1.00 . A A . 93 VAL CG2 1 1
17 33353 1 1 93 VAL H H 15.805 -6.423 -3.852 1.00 . A A . 93 VAL H 1 1
17 33354 1 1 93 VAL HA H 15.976 -3.648 -3.740 1.00 . A A . 93 VAL HA 1 1
17 33355 1 1 93 VAL HB H 17.736 -4.993 -2.797 1.00 . A A . 93 VAL HB 1 1
17 33356 1 1 93 VAL HG11 H 17.706 -6.864 -4.371 1.00 . A A . 93 VAL HG11 1 1
17 33357 1 1 93 VAL HG12 H 19.340 -6.241 -4.156 1.00 . A A . 93 VAL HG12 1 1
17 33358 1 1 93 VAL HG13 H 18.431 -5.842 -5.614 1.00 . A A . 93 VAL HG13 1 1
17 33359 1 1 93 VAL HG21 H 18.341 -2.734 -3.506 1.00 . A A . 93 VAL HG21 1 1
17 33360 1 1 93 VAL HG22 H 18.804 -3.343 -5.095 1.00 . A A . 93 VAL HG22 1 1
17 33361 1 1 93 VAL HG23 H 19.715 -3.830 -3.664 1.00 . A A . 93 VAL HG23 1 1
17 33362 1 1 93 VAL N N 15.463 -5.583 -4.226 1.00 . A A . 93 VAL N 1 1
17 33363 1 1 93 VAL O O 16.842 -4.667 -6.719 1.00 . A A . 93 VAL O 1 1
17 33364 1 1 94 SER C C 17.135 -1.215 -7.552 1.00 . A A . 94 SER C 1 1
17 33365 1 1 94 SER CA C 15.919 -2.119 -7.340 1.00 . A A . 94 SER CA 1 1
17 33366 1 1 94 SER CB C 14.625 -1.312 -7.502 1.00 . A A . 94 SER CB 1 1
17 33367 1 1 94 SER H H 15.596 -2.216 -5.254 1.00 . A A . 94 SER H 1 1
17 33368 1 1 94 SER HA H 15.936 -2.909 -8.076 1.00 . A A . 94 SER HA 1 1
17 33369 1 1 94 SER HB2 H 14.671 -0.431 -6.878 1.00 . A A . 94 SER HB2 1 1
17 33370 1 1 94 SER HB3 H 14.515 -1.016 -8.535 1.00 . A A . 94 SER HB3 1 1
17 33371 1 1 94 SER HG H 13.726 -3.019 -7.109 1.00 . A A . 94 SER HG 1 1
17 33372 1 1 94 SER N N 15.948 -2.725 -6.016 1.00 . A A . 94 SER N 1 1
17 33373 1 1 94 SER O O 17.441 -0.823 -8.682 1.00 . A A . 94 SER O 1 1
17 33374 1 1 94 SER OG O 13.490 -2.081 -7.123 1.00 . A A . 94 SER OG 1 1
17 33375 1 1 95 ALA C C 20.004 -0.319 -5.453 1.00 . A A . 95 ALA C 1 1
17 33376 1 1 95 ALA CA C 18.976 0.014 -6.529 1.00 . A A . 95 ALA CA 1 1
17 33377 1 1 95 ALA CB C 18.507 1.455 -6.385 1.00 . A A . 95 ALA CB 1 1
17 33378 1 1 95 ALA H H 17.574 -1.264 -5.596 1.00 . A A . 95 ALA H 1 1
17 33379 1 1 95 ALA HA H 19.439 -0.094 -7.502 1.00 . A A . 95 ALA HA 1 1
17 33380 1 1 95 ALA HB1 H 19.349 2.124 -6.489 1.00 . A A . 95 ALA HB1 1 1
17 33381 1 1 95 ALA HB2 H 18.056 1.593 -5.413 1.00 . A A . 95 ALA HB2 1 1
17 33382 1 1 95 ALA HB3 H 17.779 1.674 -7.152 1.00 . A A . 95 ALA HB3 1 1
17 33383 1 1 95 ALA N N 17.833 -0.889 -6.464 1.00 . A A . 95 ALA N 1 1
17 33384 1 1 95 ALA O O 19.656 -0.502 -4.286 1.00 . A A . 95 ALA O 1 1
17 33385 1 1 96 ILE C C 23.022 0.709 -4.551 1.00 . A A . 96 ILE C 1 1
17 33386 1 1 96 ILE CA C 22.370 -0.632 -4.928 1.00 . A A . 96 ILE CA 1 1
17 33387 1 1 96 ILE CB C 23.422 -1.621 -5.523 1.00 . A A . 96 ILE CB 1 1
17 33388 1 1 96 ILE CD1 C 25.013 -0.092 -6.862 1.00 . A A . 96 ILE CD1 1 1
17 33389 1 1 96 ILE CG1 C 23.939 -1.163 -6.908 1.00 . A A . 96 ILE CG1 1 1
17 33390 1 1 96 ILE CG2 C 22.828 -3.028 -5.618 1.00 . A A . 96 ILE CG2 1 1
17 33391 1 1 96 ILE H H 21.462 -0.328 -6.817 1.00 . A A . 96 ILE H 1 1
17 33392 1 1 96 ILE HA H 21.957 -1.076 -4.030 1.00 . A A . 96 ILE HA 1 1
17 33393 1 1 96 ILE HB H 24.255 -1.667 -4.836 1.00 . A A . 96 ILE HB 1 1
17 33394 1 1 96 ILE HD11 H 25.859 -0.450 -6.292 1.00 . A A . 96 ILE HD11 1 1
17 33395 1 1 96 ILE HD12 H 24.616 0.799 -6.397 1.00 . A A . 96 ILE HD12 1 1
17 33396 1 1 96 ILE HD13 H 25.330 0.140 -7.867 1.00 . A A . 96 ILE HD13 1 1
17 33397 1 1 96 ILE HG12 H 24.353 -2.014 -7.428 1.00 . A A . 96 ILE HG12 1 1
17 33398 1 1 96 ILE HG13 H 23.109 -0.773 -7.481 1.00 . A A . 96 ILE HG13 1 1
17 33399 1 1 96 ILE HG21 H 21.968 -3.015 -6.273 1.00 . A A . 96 ILE HG21 1 1
17 33400 1 1 96 ILE HG22 H 22.525 -3.360 -4.633 1.00 . A A . 96 ILE HG22 1 1
17 33401 1 1 96 ILE HG23 H 23.572 -3.706 -6.012 1.00 . A A . 96 ILE HG23 1 1
17 33402 1 1 96 ILE N N 21.266 -0.410 -5.860 1.00 . A A . 96 ILE N 1 1
17 33403 1 1 96 ILE O O 22.828 1.705 -5.253 1.00 . A A . 96 ILE O 1 1
17 33404 1 1 97 PRO C C 22.866 -0.643 -1.618 1.00 . A A . 97 PRO C 1 1
17 33405 1 1 97 PRO CA C 24.052 -0.355 -2.538 1.00 . A A . 97 PRO CA 1 1
17 33406 1 1 97 PRO CB C 25.282 0.098 -1.716 1.00 . A A . 97 PRO CB 1 1
17 33407 1 1 97 PRO CD C 24.492 1.980 -2.977 1.00 . A A . 97 PRO CD 1 1
17 33408 1 1 97 PRO CG C 25.708 1.409 -2.306 1.00 . A A . 97 PRO CG 1 1
17 33409 1 1 97 PRO HA H 24.297 -1.252 -3.090 1.00 . A A . 97 PRO HA 1 1
17 33410 1 1 97 PRO HB2 H 25.007 0.210 -0.675 1.00 . A A . 97 PRO HB2 1 1
17 33411 1 1 97 PRO HB3 H 26.064 -0.642 -1.800 1.00 . A A . 97 PRO HB3 1 1
17 33412 1 1 97 PRO HD2 H 23.887 2.530 -2.268 1.00 . A A . 97 PRO HD2 1 1
17 33413 1 1 97 PRO HD3 H 24.774 2.610 -3.808 1.00 . A A . 97 PRO HD3 1 1
17 33414 1 1 97 PRO HG2 H 26.050 2.071 -1.523 1.00 . A A . 97 PRO HG2 1 1
17 33415 1 1 97 PRO HG3 H 26.496 1.246 -3.030 1.00 . A A . 97 PRO HG3 1 1
17 33416 1 1 97 PRO N N 23.796 0.776 -3.441 1.00 . A A . 97 PRO N 1 1
17 33417 1 1 97 PRO O O 21.863 0.074 -1.636 1.00 . A A . 97 PRO O 1 1
17 33418 1 1 98 THR C C 22.517 -2.404 1.474 1.00 . A A . 98 THR C 1 1
17 33419 1 1 98 THR CA C 21.929 -2.093 0.098 1.00 . A A . 98 THR CA 1 1
17 33420 1 1 98 THR CB C 21.173 -3.328 -0.447 1.00 . A A . 98 THR CB 1 1
17 33421 1 1 98 THR CG2 C 19.907 -3.610 0.360 1.00 . A A . 98 THR CG2 1 1
17 33422 1 1 98 THR H H 23.809 -2.224 -0.846 1.00 . A A . 98 THR H 1 1
17 33423 1 1 98 THR HA H 21.228 -1.271 0.190 1.00 . A A . 98 THR HA 1 1
17 33424 1 1 98 THR HB H 21.825 -4.190 -0.384 1.00 . A A . 98 THR HB 1 1
17 33425 1 1 98 THR HG1 H 20.665 -2.168 -1.968 1.00 . A A . 98 THR HG1 1 1
17 33426 1 1 98 THR HG21 H 19.262 -2.744 0.332 1.00 . A A . 98 THR HG21 1 1
17 33427 1 1 98 THR HG22 H 20.171 -3.831 1.385 1.00 . A A . 98 THR HG22 1 1
17 33428 1 1 98 THR HG23 H 19.389 -4.457 -0.067 1.00 . A A . 98 THR HG23 1 1
17 33429 1 1 98 THR N N 22.986 -1.695 -0.819 1.00 . A A . 98 THR N 1 1
17 33430 1 1 98 THR O O 23.406 -3.245 1.598 1.00 . A A . 98 THR O 1 1
17 33431 1 1 98 THR OG1 O 20.825 -3.108 -1.822 1.00 . A A . 98 THR OG1 1 1
17 33432 1 1 99 ILE C C 21.336 -2.350 4.721 1.00 . A A . 99 ILE C 1 1
17 33433 1 1 99 ILE CA C 22.508 -1.892 3.862 1.00 . A A . 99 ILE CA 1 1
17 33434 1 1 99 ILE CB C 23.106 -0.593 4.473 1.00 . A A . 99 ILE CB 1 1
17 33435 1 1 99 ILE CD1 C 23.931 0.610 2.345 1.00 . A A . 99 ILE CD1 1 1
17 33436 1 1 99 ILE CG1 C 24.305 -0.082 3.644 1.00 . A A . 99 ILE CG1 1 1
17 33437 1 1 99 ILE CG2 C 23.518 -0.822 5.930 1.00 . A A . 99 ILE CG2 1 1
17 33438 1 1 99 ILE H H 21.375 -1.003 2.317 1.00 . A A . 99 ILE H 1 1
17 33439 1 1 99 ILE HA H 23.272 -2.659 3.862 1.00 . A A . 99 ILE HA 1 1
17 33440 1 1 99 ILE HB H 22.331 0.161 4.467 1.00 . A A . 99 ILE HB 1 1
17 33441 1 1 99 ILE HD11 H 24.831 0.915 1.829 1.00 . A A . 99 ILE HD11 1 1
17 33442 1 1 99 ILE HD12 H 23.330 1.480 2.562 1.00 . A A . 99 ILE HD12 1 1
17 33443 1 1 99 ILE HD13 H 23.370 -0.069 1.720 1.00 . A A . 99 ILE HD13 1 1
17 33444 1 1 99 ILE HG12 H 24.864 0.626 4.235 1.00 . A A . 99 ILE HG12 1 1
17 33445 1 1 99 ILE HG13 H 24.946 -0.918 3.400 1.00 . A A . 99 ILE HG13 1 1
17 33446 1 1 99 ILE HG21 H 23.953 0.084 6.328 1.00 . A A . 99 ILE HG21 1 1
17 33447 1 1 99 ILE HG22 H 24.243 -1.621 5.980 1.00 . A A . 99 ILE HG22 1 1
17 33448 1 1 99 ILE HG23 H 22.649 -1.088 6.514 1.00 . A A . 99 ILE HG23 1 1
17 33449 1 1 99 ILE N N 22.052 -1.690 2.491 1.00 . A A . 99 ILE N 1 1
17 33450 1 1 99 ILE O O 20.300 -1.693 4.748 1.00 . A A . 99 ILE O 1 1
17 33451 1 1 100 LEU C C 20.708 -3.813 7.706 1.00 . A A . 100 LEU C 1 1
17 33452 1 1 100 LEU CA C 20.410 -4.021 6.220 1.00 . A A . 100 LEU CA 1 1
17 33453 1 1 100 LEU CB C 20.215 -5.513 5.898 1.00 . A A . 100 LEU CB 1 1
17 33454 1 1 100 LEU CD1 C 18.686 -7.454 5.414 1.00 . A A . 100 LEU CD1 1 1
17 33455 1 1 100 LEU CD2 C 18.029 -5.762 7.154 1.00 . A A . 100 LEU CD2 1 1
17 33456 1 1 100 LEU CG C 18.752 -5.987 5.826 1.00 . A A . 100 LEU CG 1 1
17 33457 1 1 100 LEU H H 22.352 -3.939 5.379 1.00 . A A . 100 LEU H 1 1
17 33458 1 1 100 LEU HA H 19.501 -3.488 5.972 1.00 . A A . 100 LEU HA 1 1
17 33459 1 1 100 LEU HB2 H 20.681 -5.715 4.942 1.00 . A A . 100 LEU HB2 1 1
17 33460 1 1 100 LEU HB3 H 20.724 -6.097 6.653 1.00 . A A . 100 LEU HB3 1 1
17 33461 1 1 100 LEU HD11 H 19.255 -8.052 6.111 1.00 . A A . 100 LEU HD11 1 1
17 33462 1 1 100 LEU HD12 H 19.098 -7.569 4.421 1.00 . A A . 100 LEU HD12 1 1
17 33463 1 1 100 LEU HD13 H 17.657 -7.784 5.414 1.00 . A A . 100 LEU HD13 1 1
17 33464 1 1 100 LEU HD21 H 17.003 -6.092 7.067 1.00 . A A . 100 LEU HD21 1 1
17 33465 1 1 100 LEU HD22 H 18.047 -4.710 7.400 1.00 . A A . 100 LEU HD22 1 1
17 33466 1 1 100 LEU HD23 H 18.521 -6.321 7.935 1.00 . A A . 100 LEU HD23 1 1
17 33467 1 1 100 LEU HG H 18.239 -5.412 5.067 1.00 . A A . 100 LEU HG 1 1
17 33468 1 1 100 LEU N N 21.490 -3.471 5.410 1.00 . A A . 100 LEU N 1 1
17 33469 1 1 100 LEU O O 21.795 -4.141 8.183 1.00 . A A . 100 LEU O 1 1
17 33470 1 1 101 MET C C 19.222 -3.998 10.710 1.00 . A A . 101 MET C 1 1
17 33471 1 1 101 MET CA C 19.898 -2.938 9.840 1.00 . A A . 101 MET CA 1 1
17 33472 1 1 101 MET CB C 19.295 -1.557 10.131 1.00 . A A . 101 MET CB 1 1
17 33473 1 1 101 MET CE C 18.809 1.408 11.092 1.00 . A A . 101 MET CE 1 1
17 33474 1 1 101 MET CG C 19.931 -0.427 9.326 1.00 . A A . 101 MET CG 1 1
17 33475 1 1 101 MET H H 18.888 -3.044 7.986 1.00 . A A . 101 MET H 1 1
17 33476 1 1 101 MET HA H 20.956 -2.916 10.066 1.00 . A A . 101 MET HA 1 1
17 33477 1 1 101 MET HB2 H 18.237 -1.582 9.907 1.00 . A A . 101 MET HB2 1 1
17 33478 1 1 101 MET HB3 H 19.422 -1.335 11.182 1.00 . A A . 101 MET HB3 1 1
17 33479 1 1 101 MET HE1 H 18.310 0.580 11.574 1.00 . A A . 101 MET HE1 1 1
17 33480 1 1 101 MET HE2 H 18.238 2.312 11.248 1.00 . A A . 101 MET HE2 1 1
17 33481 1 1 101 MET HE3 H 19.795 1.529 11.514 1.00 . A A . 101 MET HE3 1 1
17 33482 1 1 101 MET HG2 H 20.901 -0.205 9.744 1.00 . A A . 101 MET HG2 1 1
17 33483 1 1 101 MET HG3 H 20.048 -0.755 8.302 1.00 . A A . 101 MET HG3 1 1
17 33484 1 1 101 MET N N 19.740 -3.253 8.424 1.00 . A A . 101 MET N 1 1
17 33485 1 1 101 MET O O 17.993 -4.132 10.699 1.00 . A A . 101 MET O 1 1
17 33486 1 1 101 MET SD S 18.945 1.084 9.338 1.00 . A A . 101 MET SD 1 1
17 33487 1 1 102 PHE C C 19.776 -5.375 13.822 1.00 . A A . 102 PHE C 1 1
17 33488 1 1 102 PHE CA C 19.538 -5.779 12.368 1.00 . A A . 102 PHE CA 1 1
17 33489 1 1 102 PHE CB C 20.216 -7.130 12.088 1.00 . A A . 102 PHE CB 1 1
17 33490 1 1 102 PHE CD1 C 20.571 -7.826 9.687 1.00 . A A . 102 PHE CD1 1 1
17 33491 1 1 102 PHE CD2 C 18.505 -8.395 10.741 1.00 . A A . 102 PHE CD2 1 1
17 33492 1 1 102 PHE CE1 C 20.149 -8.439 8.523 1.00 . A A . 102 PHE CE1 1 1
17 33493 1 1 102 PHE CE2 C 18.078 -9.009 9.578 1.00 . A A . 102 PHE CE2 1 1
17 33494 1 1 102 PHE CG C 19.756 -7.797 10.811 1.00 . A A . 102 PHE CG 1 1
17 33495 1 1 102 PHE CZ C 18.900 -9.032 8.468 1.00 . A A . 102 PHE CZ 1 1
17 33496 1 1 102 PHE H H 21.000 -4.596 11.399 1.00 . A A . 102 PHE H 1 1
17 33497 1 1 102 PHE HA H 18.473 -5.883 12.210 1.00 . A A . 102 PHE HA 1 1
17 33498 1 1 102 PHE HB2 H 21.284 -6.977 12.016 1.00 . A A . 102 PHE HB2 1 1
17 33499 1 1 102 PHE HB3 H 20.013 -7.807 12.909 1.00 . A A . 102 PHE HB3 1 1
17 33500 1 1 102 PHE HD1 H 21.547 -7.365 9.727 1.00 . A A . 102 PHE HD1 1 1
17 33501 1 1 102 PHE HD2 H 17.861 -8.379 11.609 1.00 . A A . 102 PHE HD2 1 1
17 33502 1 1 102 PHE HE1 H 20.793 -8.454 7.655 1.00 . A A . 102 PHE HE1 1 1
17 33503 1 1 102 PHE HE2 H 17.103 -9.470 9.537 1.00 . A A . 102 PHE HE2 1 1
17 33504 1 1 102 PHE HZ H 18.566 -9.507 7.554 1.00 . A A . 102 PHE HZ 1 1
17 33505 1 1 102 PHE N N 20.033 -4.748 11.456 1.00 . A A . 102 PHE N 1 1
17 33506 1 1 102 PHE O O 20.759 -4.707 14.142 1.00 . A A . 102 PHE O 1 1
17 33507 1 1 103 LYS C C 18.057 -6.518 16.858 1.00 . A A . 103 LYS C 1 1
17 33508 1 1 103 LYS CA C 18.961 -5.536 16.125 1.00 . A A . 103 LYS CA 1 1
17 33509 1 1 103 LYS CB C 18.548 -4.095 16.453 1.00 . A A . 103 LYS CB 1 1
17 33510 1 1 103 LYS CD C 17.859 -2.422 18.216 1.00 . A A . 103 LYS CD 1 1
17 33511 1 1 103 LYS CE C 16.373 -2.502 17.875 1.00 . A A . 103 LYS CE 1 1
17 33512 1 1 103 LYS CG C 18.569 -3.748 17.939 1.00 . A A . 103 LYS CG 1 1
17 33513 1 1 103 LYS H H 18.067 -6.255 14.350 1.00 . A A . 103 LYS H 1 1
17 33514 1 1 103 LYS HA H 19.987 -5.697 16.427 1.00 . A A . 103 LYS HA 1 1
17 33515 1 1 103 LYS HB2 H 19.218 -3.419 15.941 1.00 . A A . 103 LYS HB2 1 1
17 33516 1 1 103 LYS HB3 H 17.545 -3.934 16.083 1.00 . A A . 103 LYS HB3 1 1
17 33517 1 1 103 LYS HD2 H 17.965 -2.180 19.264 1.00 . A A . 103 LYS HD2 1 1
17 33518 1 1 103 LYS HD3 H 18.317 -1.645 17.619 1.00 . A A . 103 LYS HD3 1 1
17 33519 1 1 103 LYS HE2 H 16.268 -2.796 16.842 1.00 . A A . 103 LYS HE2 1 1
17 33520 1 1 103 LYS HE3 H 15.912 -3.249 18.507 1.00 . A A . 103 LYS HE3 1 1
17 33521 1 1 103 LYS HG2 H 18.071 -4.534 18.493 1.00 . A A . 103 LYS HG2 1 1
17 33522 1 1 103 LYS HG3 H 19.596 -3.672 18.267 1.00 . A A . 103 LYS HG3 1 1
17 33523 1 1 103 LYS HZ1 H 15.820 -0.863 19.046 1.00 . A A . 103 LYS HZ1 1 1
17 33524 1 1 103 LYS HZ2 H 14.652 -1.324 17.917 1.00 . A A . 103 LYS HZ2 1 1
17 33525 1 1 103 LYS HZ3 H 16.031 -0.493 17.408 1.00 . A A . 103 LYS HZ3 1 1
17 33526 1 1 103 LYS N N 18.858 -5.780 14.689 1.00 . A A . 103 LYS N 1 1
17 33527 1 1 103 LYS NZ N 15.674 -1.207 18.075 1.00 . A A . 103 LYS NZ 1 1
17 33528 1 1 103 LYS O O 16.898 -6.695 16.478 1.00 . A A . 103 LYS O 1 1
17 33529 1 1 104 ASN C C 17.237 -9.228 17.767 1.00 . A A . 104 ASN C 1 1
17 33530 1 1 104 ASN CA C 17.847 -8.152 18.679 1.00 . A A . 104 ASN CA 1 1
17 33531 1 1 104 ASN CB C 16.761 -7.441 19.517 1.00 . A A . 104 ASN CB 1 1
17 33532 1 1 104 ASN CG C 16.251 -8.291 20.680 1.00 . A A . 104 ASN CG 1 1
17 33533 1 1 104 ASN H H 19.543 -7.020 18.095 1.00 . A A . 104 ASN H 1 1
17 33534 1 1 104 ASN HA H 18.549 -8.630 19.350 1.00 . A A . 104 ASN HA 1 1
17 33535 1 1 104 ASN HB2 H 17.171 -6.527 19.921 1.00 . A A . 104 ASN HB2 1 1
17 33536 1 1 104 ASN HB3 H 15.923 -7.200 18.878 1.00 . A A . 104 ASN HB3 1 1
17 33537 1 1 104 ASN HD21 H 15.864 -6.659 21.746 1.00 . A A . 104 ASN HD21 1 1
17 33538 1 1 104 ASN HD22 H 15.488 -8.165 22.511 1.00 . A A . 104 ASN HD22 1 1
17 33539 1 1 104 ASN N N 18.601 -7.180 17.878 1.00 . A A . 104 ASN N 1 1
17 33540 1 1 104 ASN ND2 N 15.826 -7.640 21.754 1.00 . A A . 104 ASN ND2 1 1
17 33541 1 1 104 ASN O O 16.164 -9.771 18.035 1.00 . A A . 104 ASN O 1 1
17 33542 1 1 104 ASN OD1 O 16.242 -9.519 20.620 1.00 . A A . 104 ASN OD1 1 1
17 33543 1 1 105 GLY C C 16.355 -10.170 14.882 1.00 . A A . 105 GLY C 1 1
17 33544 1 1 105 GLY CA C 17.531 -10.564 15.755 1.00 . A A . 105 GLY CA 1 1
17 33545 1 1 105 GLY H H 18.764 -9.013 16.494 1.00 . A A . 105 GLY H 1 1
17 33546 1 1 105 GLY HA2 H 18.367 -10.809 15.117 1.00 . A A . 105 GLY HA2 1 1
17 33547 1 1 105 GLY HA3 H 17.261 -11.443 16.324 1.00 . A A . 105 GLY HA3 1 1
17 33548 1 1 105 GLY N N 17.944 -9.517 16.675 1.00 . A A . 105 GLY N 1 1
17 33549 1 1 105 GLY O O 15.662 -11.035 14.344 1.00 . A A . 105 GLY O 1 1
17 33550 1 1 106 LYS C C 15.532 -7.317 12.925 1.00 . A A . 106 LYS C 1 1
17 33551 1 1 106 LYS CA C 15.030 -8.368 13.916 1.00 . A A . 106 LYS CA 1 1
17 33552 1 1 106 LYS CB C 13.947 -7.779 14.831 1.00 . A A . 106 LYS CB 1 1
17 33553 1 1 106 LYS CD C 11.604 -6.884 15.074 1.00 . A A . 106 LYS CD 1 1
17 33554 1 1 106 LYS CE C 10.356 -6.391 14.353 1.00 . A A . 106 LYS CE 1 1
17 33555 1 1 106 LYS CG C 12.702 -7.293 14.100 1.00 . A A . 106 LYS CG 1 1
17 33556 1 1 106 LYS H H 16.709 -8.229 15.196 1.00 . A A . 106 LYS H 1 1
17 33557 1 1 106 LYS HA H 14.612 -9.197 13.363 1.00 . A A . 106 LYS HA 1 1
17 33558 1 1 106 LYS HB2 H 13.647 -8.538 15.540 1.00 . A A . 106 LYS HB2 1 1
17 33559 1 1 106 LYS HB3 H 14.368 -6.943 15.373 1.00 . A A . 106 LYS HB3 1 1
17 33560 1 1 106 LYS HD2 H 11.340 -7.738 15.680 1.00 . A A . 106 LYS HD2 1 1
17 33561 1 1 106 LYS HD3 H 11.976 -6.092 15.710 1.00 . A A . 106 LYS HD3 1 1
17 33562 1 1 106 LYS HE2 H 10.590 -5.466 13.840 1.00 . A A . 106 LYS HE2 1 1
17 33563 1 1 106 LYS HE3 H 10.052 -7.135 13.631 1.00 . A A . 106 LYS HE3 1 1
17 33564 1 1 106 LYS HG2 H 12.962 -6.441 13.487 1.00 . A A . 106 LYS HG2 1 1
17 33565 1 1 106 LYS HG3 H 12.333 -8.092 13.468 1.00 . A A . 106 LYS HG3 1 1
17 33566 1 1 106 LYS HZ1 H 8.967 -7.032 15.768 1.00 . A A . 106 LYS HZ1 1 1
17 33567 1 1 106 LYS HZ2 H 8.414 -5.770 14.789 1.00 . A A . 106 LYS HZ2 1 1
17 33568 1 1 106 LYS HZ3 H 9.525 -5.455 16.021 1.00 . A A . 106 LYS HZ3 1 1
17 33569 1 1 106 LYS N N 16.130 -8.872 14.734 1.00 . A A . 106 LYS N 1 1
17 33570 1 1 106 LYS NZ N 9.238 -6.145 15.298 1.00 . A A . 106 LYS NZ 1 1
17 33571 1 1 106 LYS O O 16.566 -6.686 13.154 1.00 . A A . 106 LYS O 1 1
17 33572 1 1 107 LYS C C 14.411 -4.838 11.095 1.00 . A A . 107 LYS C 1 1
17 33573 1 1 107 LYS CA C 15.153 -6.144 10.812 1.00 . A A . 107 LYS CA 1 1
17 33574 1 1 107 LYS CB C 14.819 -6.649 9.394 1.00 . A A . 107 LYS CB 1 1
17 33575 1 1 107 LYS CD C 13.051 -7.564 7.807 1.00 . A A . 107 LYS CD 1 1
17 33576 1 1 107 LYS CE C 12.528 -6.364 7.018 1.00 . A A . 107 LYS CE 1 1
17 33577 1 1 107 LYS CG C 13.402 -7.207 9.253 1.00 . A A . 107 LYS CG 1 1
17 33578 1 1 107 LYS H H 14.011 -7.705 11.683 1.00 . A A . 107 LYS H 1 1
17 33579 1 1 107 LYS HA H 16.218 -5.960 10.876 1.00 . A A . 107 LYS HA 1 1
17 33580 1 1 107 LYS HB2 H 14.932 -5.830 8.696 1.00 . A A . 107 LYS HB2 1 1
17 33581 1 1 107 LYS HB3 H 15.519 -7.429 9.130 1.00 . A A . 107 LYS HB3 1 1
17 33582 1 1 107 LYS HD2 H 13.935 -7.941 7.314 1.00 . A A . 107 LYS HD2 1 1
17 33583 1 1 107 LYS HD3 H 12.292 -8.336 7.814 1.00 . A A . 107 LYS HD3 1 1
17 33584 1 1 107 LYS HE2 H 12.307 -6.682 6.010 1.00 . A A . 107 LYS HE2 1 1
17 33585 1 1 107 LYS HE3 H 11.620 -6.012 7.489 1.00 . A A . 107 LYS HE3 1 1
17 33586 1 1 107 LYS HG2 H 13.319 -8.098 9.857 1.00 . A A . 107 LYS HG2 1 1
17 33587 1 1 107 LYS HG3 H 12.699 -6.467 9.612 1.00 . A A . 107 LYS HG3 1 1
17 33588 1 1 107 LYS HZ1 H 13.663 -4.854 7.907 1.00 . A A . 107 LYS HZ1 1 1
17 33589 1 1 107 LYS HZ2 H 13.140 -4.479 6.345 1.00 . A A . 107 LYS HZ2 1 1
17 33590 1 1 107 LYS HZ3 H 14.411 -5.575 6.570 1.00 . A A . 107 LYS HZ3 1 1
17 33591 1 1 107 LYS N N 14.809 -7.148 11.819 1.00 . A A . 107 LYS N 1 1
17 33592 1 1 107 LYS NZ N 13.504 -5.240 6.957 1.00 . A A . 107 LYS NZ 1 1
17 33593 1 1 107 LYS O O 13.179 -4.805 11.118 1.00 . A A . 107 LYS O 1 1
17 33594 1 1 108 LEU C C 14.385 -1.650 10.360 1.00 . A A . 108 LEU C 1 1
17 33595 1 1 108 LEU CA C 14.582 -2.465 11.629 1.00 . A A . 108 LEU CA 1 1
17 33596 1 1 108 LEU CB C 15.469 -1.684 12.624 1.00 . A A . 108 LEU CB 1 1
17 33597 1 1 108 LEU CD1 C 14.425 -2.812 14.628 1.00 . A A . 108 LEU CD1 1 1
17 33598 1 1 108 LEU CD2 C 16.675 -3.565 13.777 1.00 . A A . 108 LEU CD2 1 1
17 33599 1 1 108 LEU CG C 15.736 -2.380 13.966 1.00 . A A . 108 LEU CG 1 1
17 33600 1 1 108 LEU H H 16.142 -3.854 11.262 1.00 . A A . 108 LEU H 1 1
17 33601 1 1 108 LEU HA H 13.616 -2.636 12.084 1.00 . A A . 108 LEU HA 1 1
17 33602 1 1 108 LEU HB2 H 16.426 -1.486 12.154 1.00 . A A . 108 LEU HB2 1 1
17 33603 1 1 108 LEU HB3 H 14.992 -0.736 12.829 1.00 . A A . 108 LEU HB3 1 1
17 33604 1 1 108 LEU HD11 H 13.910 -3.514 13.990 1.00 . A A . 108 LEU HD11 1 1
17 33605 1 1 108 LEU HD12 H 13.800 -1.945 14.785 1.00 . A A . 108 LEU HD12 1 1
17 33606 1 1 108 LEU HD13 H 14.636 -3.278 15.582 1.00 . A A . 108 LEU HD13 1 1
17 33607 1 1 108 LEU HD21 H 16.846 -4.044 14.727 1.00 . A A . 108 LEU HD21 1 1
17 33608 1 1 108 LEU HD22 H 17.618 -3.220 13.373 1.00 . A A . 108 LEU HD22 1 1
17 33609 1 1 108 LEU HD23 H 16.232 -4.275 13.093 1.00 . A A . 108 LEU HD23 1 1
17 33610 1 1 108 LEU HG H 16.223 -1.678 14.631 1.00 . A A . 108 LEU HG 1 1
17 33611 1 1 108 LEU N N 15.166 -3.766 11.311 1.00 . A A . 108 LEU N 1 1
17 33612 1 1 108 LEU O O 13.286 -1.162 10.086 1.00 . A A . 108 LEU O 1 1
17 33613 1 1 109 SER C C 16.484 -1.230 7.382 1.00 . A A . 109 SER C 1 1
17 33614 1 1 109 SER CA C 15.455 -0.714 8.383 1.00 . A A . 109 SER CA 1 1
17 33615 1 1 109 SER CB C 15.773 0.733 8.757 1.00 . A A . 109 SER CB 1 1
17 33616 1 1 109 SER H H 16.270 -2.012 9.822 1.00 . A A . 109 SER H 1 1
17 33617 1 1 109 SER HA H 14.472 -0.758 7.934 1.00 . A A . 109 SER HA 1 1
17 33618 1 1 109 SER HB2 H 16.750 0.776 9.220 1.00 . A A . 109 SER HB2 1 1
17 33619 1 1 109 SER HB3 H 15.773 1.343 7.867 1.00 . A A . 109 SER HB3 1 1
17 33620 1 1 109 SER HG H 15.049 2.166 9.880 1.00 . A A . 109 SER HG 1 1
17 33621 1 1 109 SER N N 15.452 -1.535 9.582 1.00 . A A . 109 SER N 1 1
17 33622 1 1 109 SER O O 17.275 -2.129 7.694 1.00 . A A . 109 SER O 1 1
17 33623 1 1 109 SER OG O 14.817 1.258 9.667 1.00 . A A . 109 SER OG 1 1
17 33624 1 1 110 GLN C C 17.734 0.229 4.278 1.00 . A A . 110 GLN C 1 1
17 33625 1 1 110 GLN CA C 17.425 -1.001 5.141 1.00 . A A . 110 GLN CA 1 1
17 33626 1 1 110 GLN CB C 16.923 -2.167 4.263 1.00 . A A . 110 GLN CB 1 1
17 33627 1 1 110 GLN CD C 14.414 -2.262 4.697 1.00 . A A . 110 GLN CD 1 1
17 33628 1 1 110 GLN CG C 15.518 -1.977 3.689 1.00 . A A . 110 GLN CG 1 1
17 33629 1 1 110 GLN H H 15.763 -0.004 5.979 1.00 . A A . 110 GLN H 1 1
17 33630 1 1 110 GLN HA H 18.339 -1.308 5.634 1.00 . A A . 110 GLN HA 1 1
17 33631 1 1 110 GLN HB2 H 17.608 -2.299 3.438 1.00 . A A . 110 GLN HB2 1 1
17 33632 1 1 110 GLN HB3 H 16.925 -3.070 4.859 1.00 . A A . 110 GLN HB3 1 1
17 33633 1 1 110 GLN HE21 H 13.268 -0.870 3.873 1.00 . A A . 110 GLN HE21 1 1
17 33634 1 1 110 GLN HE22 H 12.581 -1.715 5.215 1.00 . A A . 110 GLN HE22 1 1
17 33635 1 1 110 GLN HG2 H 15.416 -0.957 3.348 1.00 . A A . 110 GLN HG2 1 1
17 33636 1 1 110 GLN HG3 H 15.394 -2.646 2.848 1.00 . A A . 110 GLN HG3 1 1
17 33637 1 1 110 GLN N N 16.458 -0.668 6.178 1.00 . A A . 110 GLN N 1 1
17 33638 1 1 110 GLN NE2 N 13.311 -1.544 4.585 1.00 . A A . 110 GLN NE2 1 1
17 33639 1 1 110 GLN O O 16.829 0.871 3.740 1.00 . A A . 110 GLN O 1 1
17 33640 1 1 110 GLN OE1 O 14.556 -3.120 5.576 1.00 . A A . 110 GLN OE1 1 1
17 33641 1 1 111 VAL C C 19.591 1.197 1.890 1.00 . A A . 111 VAL C 1 1
17 33642 1 1 111 VAL CA C 19.459 1.673 3.334 1.00 . A A . 111 VAL CA 1 1
17 33643 1 1 111 VAL CB C 20.824 2.237 3.811 1.00 . A A . 111 VAL CB 1 1
17 33644 1 1 111 VAL CG1 C 21.258 3.432 2.955 1.00 . A A . 111 VAL CG1 1 1
17 33645 1 1 111 VAL CG2 C 20.765 2.606 5.295 1.00 . A A . 111 VAL CG2 1 1
17 33646 1 1 111 VAL H H 19.683 0.062 4.682 1.00 . A A . 111 VAL H 1 1
17 33647 1 1 111 VAL HA H 18.721 2.465 3.387 1.00 . A A . 111 VAL HA 1 1
17 33648 1 1 111 VAL HB H 21.566 1.460 3.691 1.00 . A A . 111 VAL HB 1 1
17 33649 1 1 111 VAL HG11 H 21.341 3.127 1.921 1.00 . A A . 111 VAL HG11 1 1
17 33650 1 1 111 VAL HG12 H 22.217 3.796 3.297 1.00 . A A . 111 VAL HG12 1 1
17 33651 1 1 111 VAL HG13 H 20.526 4.223 3.038 1.00 . A A . 111 VAL HG13 1 1
17 33652 1 1 111 VAL HG21 H 19.991 3.343 5.455 1.00 . A A . 111 VAL HG21 1 1
17 33653 1 1 111 VAL HG22 H 21.718 3.013 5.606 1.00 . A A . 111 VAL HG22 1 1
17 33654 1 1 111 VAL HG23 H 20.547 1.722 5.878 1.00 . A A . 111 VAL HG23 1 1
17 33655 1 1 111 VAL N N 19.015 0.570 4.176 1.00 . A A . 111 VAL N 1 1
17 33656 1 1 111 VAL O O 20.506 0.441 1.561 1.00 . A A . 111 VAL O 1 1
17 33657 1 1 112 ILE C C 19.056 2.494 -1.206 1.00 . A A . 112 ILE C 1 1
17 33658 1 1 112 ILE CA C 18.698 1.266 -0.375 1.00 . A A . 112 ILE CA 1 1
17 33659 1 1 112 ILE CB C 17.334 0.693 -0.846 1.00 . A A . 112 ILE CB 1 1
17 33660 1 1 112 ILE CD1 C 15.627 -1.164 -0.389 1.00 . A A . 112 ILE CD1 1 1
17 33661 1 1 112 ILE CG1 C 16.964 -0.552 -0.019 1.00 . A A . 112 ILE CG1 1 1
17 33662 1 1 112 ILE CG2 C 17.371 0.361 -2.338 1.00 . A A . 112 ILE CG2 1 1
17 33663 1 1 112 ILE H H 17.939 2.183 1.370 1.00 . A A . 112 ILE H 1 1
17 33664 1 1 112 ILE HA H 19.457 0.506 -0.521 1.00 . A A . 112 ILE HA 1 1
17 33665 1 1 112 ILE HB H 16.580 1.454 -0.693 1.00 . A A . 112 ILE HB 1 1
17 33666 1 1 112 ILE HD11 H 15.430 -2.010 0.253 1.00 . A A . 112 ILE HD11 1 1
17 33667 1 1 112 ILE HD12 H 15.651 -1.493 -1.417 1.00 . A A . 112 ILE HD12 1 1
17 33668 1 1 112 ILE HD13 H 14.846 -0.429 -0.265 1.00 . A A . 112 ILE HD13 1 1
17 33669 1 1 112 ILE HG12 H 17.721 -1.309 -0.163 1.00 . A A . 112 ILE HG12 1 1
17 33670 1 1 112 ILE HG13 H 16.927 -0.283 1.026 1.00 . A A . 112 ILE HG13 1 1
17 33671 1 1 112 ILE HG21 H 16.414 -0.036 -2.644 1.00 . A A . 112 ILE HG21 1 1
17 33672 1 1 112 ILE HG22 H 18.141 -0.375 -2.527 1.00 . A A . 112 ILE HG22 1 1
17 33673 1 1 112 ILE HG23 H 17.585 1.257 -2.904 1.00 . A A . 112 ILE HG23 1 1
17 33674 1 1 112 ILE N N 18.665 1.619 1.040 1.00 . A A . 112 ILE N 1 1
17 33675 1 1 112 ILE O O 18.261 3.428 -1.324 1.00 . A A . 112 ILE O 1 1
17 33676 1 1 113 GLY C C 21.644 4.533 -1.721 1.00 . A A . 113 GLY C 1 1
17 33677 1 1 113 GLY CA C 20.732 3.633 -2.531 1.00 . A A . 113 GLY CA 1 1
17 33678 1 1 113 GLY H H 20.854 1.726 -1.623 1.00 . A A . 113 GLY H 1 1
17 33679 1 1 113 GLY HA2 H 21.275 3.265 -3.390 1.00 . A A . 113 GLY HA2 1 1
17 33680 1 1 113 GLY HA3 H 19.881 4.207 -2.873 1.00 . A A . 113 GLY HA3 1 1
17 33681 1 1 113 GLY N N 20.265 2.500 -1.754 1.00 . A A . 113 GLY N 1 1
17 33682 1 1 113 GLY O O 22.658 4.077 -1.194 1.00 . A A . 113 GLY O 1 1
17 33683 1 1 114 ALA C C 21.197 7.948 -0.425 1.00 . A A . 114 ALA C 1 1
17 33684 1 1 114 ALA CA C 22.071 6.774 -0.853 1.00 . A A . 114 ALA CA 1 1
17 33685 1 1 114 ALA CB C 23.263 7.262 -1.677 1.00 . A A . 114 ALA CB 1 1
17 33686 1 1 114 ALA H H 20.457 6.109 -2.049 1.00 . A A . 114 ALA H 1 1
17 33687 1 1 114 ALA HA H 22.450 6.280 0.032 1.00 . A A . 114 ALA HA 1 1
17 33688 1 1 114 ALA HB1 H 23.852 6.414 -1.995 1.00 . A A . 114 ALA HB1 1 1
17 33689 1 1 114 ALA HB2 H 23.876 7.916 -1.074 1.00 . A A . 114 ALA HB2 1 1
17 33690 1 1 114 ALA HB3 H 22.909 7.800 -2.544 1.00 . A A . 114 ALA HB3 1 1
17 33691 1 1 114 ALA N N 21.283 5.807 -1.612 1.00 . A A . 114 ALA N 1 1
17 33692 1 1 114 ALA O O 21.078 8.941 -1.145 1.00 . A A . 114 ALA O 1 1
17 33693 1 1 115 ASP C C 20.046 9.236 2.664 1.00 . A A . 115 ASP C 1 1
17 33694 1 1 115 ASP CA C 19.650 8.842 1.246 1.00 . A A . 115 ASP CA 1 1
17 33695 1 1 115 ASP CB C 18.195 8.338 1.227 1.00 . A A . 115 ASP CB 1 1
17 33696 1 1 115 ASP CG C 17.683 8.026 -0.174 1.00 . A A . 115 ASP CG 1 1
17 33697 1 1 115 ASP H H 20.694 6.999 1.258 1.00 . A A . 115 ASP H 1 1
17 33698 1 1 115 ASP HA H 19.730 9.713 0.607 1.00 . A A . 115 ASP HA 1 1
17 33699 1 1 115 ASP HB2 H 18.128 7.437 1.820 1.00 . A A . 115 ASP HB2 1 1
17 33700 1 1 115 ASP HB3 H 17.556 9.094 1.666 1.00 . A A . 115 ASP HB3 1 1
17 33701 1 1 115 ASP N N 20.557 7.814 0.733 1.00 . A A . 115 ASP N 1 1
17 33702 1 1 115 ASP O O 19.538 8.678 3.639 1.00 . A A . 115 ASP O 1 1
17 33703 1 1 115 ASP OD1 O 16.857 8.799 -0.702 1.00 . A A . 115 ASP OD1 1 1
17 33704 1 1 115 ASP OD2 O 18.104 7.007 -0.756 1.00 . A A . 115 ASP OD2 1 1
17 33705 1 1 116 ILE C C 20.369 11.066 5.017 1.00 . A A . 116 ILE C 1 1
17 33706 1 1 116 ILE CA C 21.490 10.620 4.070 1.00 . A A . 116 ILE CA 1 1
17 33707 1 1 116 ILE CB C 22.533 11.761 3.905 1.00 . A A . 116 ILE CB 1 1
17 33708 1 1 116 ILE CD1 C 23.871 11.101 5.988 1.00 . A A . 116 ILE CD1 1 1
17 33709 1 1 116 ILE CG1 C 23.101 12.192 5.270 1.00 . A A . 116 ILE CG1 1 1
17 33710 1 1 116 ILE CG2 C 21.928 12.958 3.172 1.00 . A A . 116 ILE CG2 1 1
17 33711 1 1 116 ILE H H 21.311 10.611 1.957 1.00 . A A . 116 ILE H 1 1
17 33712 1 1 116 ILE HA H 21.996 9.773 4.513 1.00 . A A . 116 ILE HA 1 1
17 33713 1 1 116 ILE HB H 23.341 11.382 3.297 1.00 . A A . 116 ILE HB 1 1
17 33714 1 1 116 ILE HD11 H 24.696 10.774 5.371 1.00 . A A . 116 ILE HD11 1 1
17 33715 1 1 116 ILE HD12 H 23.215 10.265 6.183 1.00 . A A . 116 ILE HD12 1 1
17 33716 1 1 116 ILE HD13 H 24.252 11.485 6.923 1.00 . A A . 116 ILE HD13 1 1
17 33717 1 1 116 ILE HG12 H 23.771 13.027 5.128 1.00 . A A . 116 ILE HG12 1 1
17 33718 1 1 116 ILE HG13 H 22.287 12.498 5.912 1.00 . A A . 116 ILE HG13 1 1
17 33719 1 1 116 ILE HG21 H 22.673 13.733 3.073 1.00 . A A . 116 ILE HG21 1 1
17 33720 1 1 116 ILE HG22 H 21.084 13.338 3.731 1.00 . A A . 116 ILE HG22 1 1
17 33721 1 1 116 ILE HG23 H 21.598 12.650 2.189 1.00 . A A . 116 ILE HG23 1 1
17 33722 1 1 116 ILE N N 20.967 10.189 2.774 1.00 . A A . 116 ILE N 1 1
17 33723 1 1 116 ILE O O 20.340 10.668 6.184 1.00 . A A . 116 ILE O 1 1
17 33724 1 1 117 SER C C 17.418 11.314 5.814 1.00 . A A . 117 SER C 1 1
17 33725 1 1 117 SER CA C 18.365 12.416 5.326 1.00 . A A . 117 SER CA 1 1
17 33726 1 1 117 SER CB C 17.598 13.485 4.533 1.00 . A A . 117 SER CB 1 1
17 33727 1 1 117 SER H H 19.450 12.055 3.542 1.00 . A A . 117 SER H 1 1
17 33728 1 1 117 SER HA H 18.826 12.880 6.187 1.00 . A A . 117 SER HA 1 1
17 33729 1 1 117 SER HB2 H 18.301 14.156 4.065 1.00 . A A . 117 SER HB2 1 1
17 33730 1 1 117 SER HB3 H 16.998 13.006 3.772 1.00 . A A . 117 SER HB3 1 1
17 33731 1 1 117 SER HG H 17.274 14.855 5.902 1.00 . A A . 117 SER HG 1 1
17 33732 1 1 117 SER N N 19.430 11.852 4.501 1.00 . A A . 117 SER N 1 1
17 33733 1 1 117 SER O O 16.778 11.442 6.861 1.00 . A A . 117 SER O 1 1
17 33734 1 1 117 SER OG O 16.743 14.243 5.376 1.00 . A A . 117 SER OG 1 1
17 33735 1 1 118 LYS C C 17.182 8.220 6.448 1.00 . A A . 118 LYS C 1 1
17 33736 1 1 118 LYS CA C 16.494 9.095 5.394 1.00 . A A . 118 LYS CA 1 1
17 33737 1 1 118 LYS CB C 16.176 8.307 4.106 1.00 . A A . 118 LYS CB 1 1
17 33738 1 1 118 LYS CD C 16.065 5.788 4.408 1.00 . A A . 118 LYS CD 1 1
17 33739 1 1 118 LYS CE C 15.160 4.560 4.350 1.00 . A A . 118 LYS CE 1 1
17 33740 1 1 118 LYS CG C 15.269 7.085 4.275 1.00 . A A . 118 LYS CG 1 1
17 33741 1 1 118 LYS H H 17.873 10.195 4.228 1.00 . A A . 118 LYS H 1 1
17 33742 1 1 118 LYS HA H 15.570 9.476 5.807 1.00 . A A . 118 LYS HA 1 1
17 33743 1 1 118 LYS HB2 H 15.695 8.979 3.411 1.00 . A A . 118 LYS HB2 1 1
17 33744 1 1 118 LYS HB3 H 17.109 7.976 3.668 1.00 . A A . 118 LYS HB3 1 1
17 33745 1 1 118 LYS HD2 H 16.782 5.732 3.600 1.00 . A A . 118 LYS HD2 1 1
17 33746 1 1 118 LYS HD3 H 16.587 5.794 5.354 1.00 . A A . 118 LYS HD3 1 1
17 33747 1 1 118 LYS HE2 H 14.426 4.632 5.139 1.00 . A A . 118 LYS HE2 1 1
17 33748 1 1 118 LYS HE3 H 14.659 4.540 3.393 1.00 . A A . 118 LYS HE3 1 1
17 33749 1 1 118 LYS HG2 H 14.666 7.216 5.162 1.00 . A A . 118 LYS HG2 1 1
17 33750 1 1 118 LYS HG3 H 14.621 7.011 3.409 1.00 . A A . 118 LYS HG3 1 1
17 33751 1 1 118 LYS HZ1 H 16.424 3.301 5.438 1.00 . A A . 118 LYS HZ1 1 1
17 33752 1 1 118 LYS HZ2 H 16.621 3.187 3.765 1.00 . A A . 118 LYS HZ2 1 1
17 33753 1 1 118 LYS HZ3 H 15.281 2.479 4.503 1.00 . A A . 118 LYS HZ3 1 1
17 33754 1 1 118 LYS N N 17.340 10.232 5.051 1.00 . A A . 118 LYS N 1 1
17 33755 1 1 118 LYS NZ N 15.925 3.295 4.522 1.00 . A A . 118 LYS NZ 1 1
17 33756 1 1 118 LYS O O 16.574 7.836 7.461 1.00 . A A . 118 LYS O 1 1
17 33757 1 1 119 ILE C C 19.409 7.672 8.485 1.00 . A A . 119 ILE C 1 1
17 33758 1 1 119 ILE CA C 19.218 7.055 7.101 1.00 . A A . 119 ILE CA 1 1
17 33759 1 1 119 ILE CB C 20.586 6.639 6.484 1.00 . A A . 119 ILE CB 1 1
17 33760 1 1 119 ILE CD1 C 22.493 7.937 7.622 1.00 . A A . 119 ILE CD1 1 1
17 33761 1 1 119 ILE CG1 C 21.580 7.817 6.414 1.00 . A A . 119 ILE CG1 1 1
17 33762 1 1 119 ILE CG2 C 20.367 6.045 5.094 1.00 . A A . 119 ILE CG2 1 1
17 33763 1 1 119 ILE H H 18.919 8.355 5.461 1.00 . A A . 119 ILE H 1 1
17 33764 1 1 119 ILE HA H 18.624 6.156 7.217 1.00 . A A . 119 ILE HA 1 1
17 33765 1 1 119 ILE HB H 21.006 5.859 7.106 1.00 . A A . 119 ILE HB 1 1
17 33766 1 1 119 ILE HD11 H 21.901 8.091 8.512 1.00 . A A . 119 ILE HD11 1 1
17 33767 1 1 119 ILE HD12 H 23.162 8.775 7.487 1.00 . A A . 119 ILE HD12 1 1
17 33768 1 1 119 ILE HD13 H 23.074 7.031 7.728 1.00 . A A . 119 ILE HD13 1 1
17 33769 1 1 119 ILE HG12 H 22.208 7.701 5.542 1.00 . A A . 119 ILE HG12 1 1
17 33770 1 1 119 ILE HG13 H 21.027 8.742 6.325 1.00 . A A . 119 ILE HG13 1 1
17 33771 1 1 119 ILE HG21 H 19.903 6.781 4.452 1.00 . A A . 119 ILE HG21 1 1
17 33772 1 1 119 ILE HG22 H 19.724 5.179 5.167 1.00 . A A . 119 ILE HG22 1 1
17 33773 1 1 119 ILE HG23 H 21.318 5.750 4.670 1.00 . A A . 119 ILE HG23 1 1
17 33774 1 1 119 ILE N N 18.468 7.948 6.228 1.00 . A A . 119 ILE N 1 1
17 33775 1 1 119 ILE O O 19.286 6.980 9.492 1.00 . A A . 119 ILE O 1 1
17 33776 1 1 120 ILE C C 18.540 9.553 10.632 1.00 . A A . 120 ILE C 1 1
17 33777 1 1 120 ILE CA C 19.840 9.642 9.842 1.00 . A A . 120 ILE CA 1 1
17 33778 1 1 120 ILE CB C 20.306 11.127 9.719 1.00 . A A . 120 ILE CB 1 1
17 33779 1 1 120 ILE CD1 C 18.183 12.583 9.520 1.00 . A A . 120 ILE CD1 1 1
17 33780 1 1 120 ILE CG1 C 19.376 11.964 8.812 1.00 . A A . 120 ILE CG1 1 1
17 33781 1 1 120 ILE CG2 C 21.746 11.193 9.213 1.00 . A A . 120 ILE CG2 1 1
17 33782 1 1 120 ILE H H 19.793 9.497 7.717 1.00 . A A . 120 ILE H 1 1
17 33783 1 1 120 ILE HA H 20.600 9.099 10.389 1.00 . A A . 120 ILE HA 1 1
17 33784 1 1 120 ILE HB H 20.297 11.555 10.714 1.00 . A A . 120 ILE HB 1 1
17 33785 1 1 120 ILE HD11 H 17.610 13.166 8.813 1.00 . A A . 120 ILE HD11 1 1
17 33786 1 1 120 ILE HD12 H 18.529 13.225 10.317 1.00 . A A . 120 ILE HD12 1 1
17 33787 1 1 120 ILE HD13 H 17.560 11.803 9.930 1.00 . A A . 120 ILE HD13 1 1
17 33788 1 1 120 ILE HG12 H 19.942 12.773 8.375 1.00 . A A . 120 ILE HG12 1 1
17 33789 1 1 120 ILE HG13 H 18.996 11.335 8.018 1.00 . A A . 120 ILE HG13 1 1
17 33790 1 1 120 ILE HG21 H 22.397 10.692 9.916 1.00 . A A . 120 ILE HG21 1 1
17 33791 1 1 120 ILE HG22 H 22.049 12.225 9.118 1.00 . A A . 120 ILE HG22 1 1
17 33792 1 1 120 ILE HG23 H 21.815 10.707 8.251 1.00 . A A . 120 ILE HG23 1 1
17 33793 1 1 120 ILE N N 19.686 8.979 8.548 1.00 . A A . 120 ILE N 1 1
17 33794 1 1 120 ILE O O 18.549 9.444 11.857 1.00 . A A . 120 ILE O 1 1
17 33795 1 1 121 SER C C 15.889 8.079 11.118 1.00 . A A . 121 SER C 1 1
17 33796 1 1 121 SER CA C 16.114 9.476 10.536 1.00 . A A . 121 SER CA 1 1
17 33797 1 1 121 SER CB C 15.020 9.822 9.512 1.00 . A A . 121 SER CB 1 1
17 33798 1 1 121 SER H H 17.484 9.617 8.939 1.00 . A A . 121 SER H 1 1
17 33799 1 1 121 SER HA H 16.082 10.200 11.341 1.00 . A A . 121 SER HA 1 1
17 33800 1 1 121 SER HB2 H 15.230 10.787 9.074 1.00 . A A . 121 SER HB2 1 1
17 33801 1 1 121 SER HB3 H 15.007 9.071 8.732 1.00 . A A . 121 SER HB3 1 1
17 33802 1 1 121 SER HG H 13.753 10.525 10.824 1.00 . A A . 121 SER HG 1 1
17 33803 1 1 121 SER N N 17.422 9.559 9.912 1.00 . A A . 121 SER N 1 1
17 33804 1 1 121 SER O O 15.581 7.931 12.300 1.00 . A A . 121 SER O 1 1
17 33805 1 1 121 SER OG O 13.741 9.870 10.116 1.00 . A A . 121 SER OG 1 1
17 33806 1 1 122 GLU C C 16.825 5.166 11.756 1.00 . A A . 122 GLU C 1 1
17 33807 1 1 122 GLU CA C 15.811 5.678 10.725 1.00 . A A . 122 GLU CA 1 1
17 33808 1 1 122 GLU CB C 15.748 4.742 9.515 1.00 . A A . 122 GLU CB 1 1
17 33809 1 1 122 GLU CD C 16.869 3.912 7.401 1.00 . A A . 122 GLU CD 1 1
17 33810 1 1 122 GLU CG C 17.045 4.650 8.718 1.00 . A A . 122 GLU CG 1 1
17 33811 1 1 122 GLU H H 16.437 7.216 9.383 1.00 . A A . 122 GLU H 1 1
17 33812 1 1 122 GLU HA H 14.837 5.690 11.195 1.00 . A A . 122 GLU HA 1 1
17 33813 1 1 122 GLU HB2 H 15.489 3.748 9.856 1.00 . A A . 122 GLU HB2 1 1
17 33814 1 1 122 GLU HB3 H 14.969 5.092 8.852 1.00 . A A . 122 GLU HB3 1 1
17 33815 1 1 122 GLU HG2 H 17.398 5.650 8.509 1.00 . A A . 122 GLU HG2 1 1
17 33816 1 1 122 GLU HG3 H 17.782 4.126 9.310 1.00 . A A . 122 GLU HG3 1 1
17 33817 1 1 122 GLU N N 16.099 7.050 10.300 1.00 . A A . 122 GLU N 1 1
17 33818 1 1 122 GLU O O 16.471 4.403 12.660 1.00 . A A . 122 GLU O 1 1
17 33819 1 1 122 GLU OE1 O 17.797 3.924 6.569 1.00 . A A . 122 GLU OE1 1 1
17 33820 1 1 122 GLU OE2 O 15.785 3.332 7.177 1.00 . A A . 122 GLU OE2 1 1
17 33821 1 1 123 ILE C C 18.920 5.816 13.932 1.00 . A A . 123 ILE C 1 1
17 33822 1 1 123 ILE CA C 19.122 5.165 12.564 1.00 . A A . 123 ILE CA 1 1
17 33823 1 1 123 ILE CB C 20.543 5.491 12.031 1.00 . A A . 123 ILE CB 1 1
17 33824 1 1 123 ILE CD1 C 22.193 4.955 10.147 1.00 . A A . 123 ILE CD1 1 1
17 33825 1 1 123 ILE CG1 C 20.827 4.690 10.749 1.00 . A A . 123 ILE CG1 1 1
17 33826 1 1 123 ILE CG2 C 21.602 5.199 13.095 1.00 . A A . 123 ILE CG2 1 1
17 33827 1 1 123 ILE H H 18.314 6.191 10.891 1.00 . A A . 123 ILE H 1 1
17 33828 1 1 123 ILE HA H 19.045 4.090 12.679 1.00 . A A . 123 ILE HA 1 1
17 33829 1 1 123 ILE HB H 20.581 6.548 11.804 1.00 . A A . 123 ILE HB 1 1
17 33830 1 1 123 ILE HD11 H 22.962 4.643 10.841 1.00 . A A . 123 ILE HD11 1 1
17 33831 1 1 123 ILE HD12 H 22.299 6.013 9.944 1.00 . A A . 123 ILE HD12 1 1
17 33832 1 1 123 ILE HD13 H 22.292 4.403 9.226 1.00 . A A . 123 ILE HD13 1 1
17 33833 1 1 123 ILE HG12 H 20.765 3.634 10.968 1.00 . A A . 123 ILE HG12 1 1
17 33834 1 1 123 ILE HG13 H 20.085 4.941 10.005 1.00 . A A . 123 ILE HG13 1 1
17 33835 1 1 123 ILE HG21 H 21.585 4.148 13.348 1.00 . A A . 123 ILE HG21 1 1
17 33836 1 1 123 ILE HG22 H 21.394 5.783 13.984 1.00 . A A . 123 ILE HG22 1 1
17 33837 1 1 123 ILE HG23 H 22.580 5.463 12.716 1.00 . A A . 123 ILE HG23 1 1
17 33838 1 1 123 ILE N N 18.081 5.587 11.630 1.00 . A A . 123 ILE N 1 1
17 33839 1 1 123 ILE O O 18.941 5.136 14.962 1.00 . A A . 123 ILE O 1 1
17 33840 1 1 124 ASN C C 17.181 7.471 15.864 1.00 . A A . 124 ASN C 1 1
17 33841 1 1 124 ASN CA C 18.489 7.881 15.178 1.00 . A A . 124 ASN CA 1 1
17 33842 1 1 124 ASN CB C 18.512 9.395 14.905 1.00 . A A . 124 ASN CB 1 1
17 33843 1 1 124 ASN CG C 19.917 9.927 14.642 1.00 . A A . 124 ASN CG 1 1
17 33844 1 1 124 ASN H H 18.674 7.612 13.079 1.00 . A A . 124 ASN H 1 1
17 33845 1 1 124 ASN HA H 19.308 7.639 15.843 1.00 . A A . 124 ASN HA 1 1
17 33846 1 1 124 ASN HB2 H 17.898 9.609 14.041 1.00 . A A . 124 ASN HB2 1 1
17 33847 1 1 124 ASN HB3 H 18.109 9.918 15.762 1.00 . A A . 124 ASN HB3 1 1
17 33848 1 1 124 ASN HD21 H 19.219 11.250 13.332 1.00 . A A . 124 ASN HD21 1 1
17 33849 1 1 124 ASN HD22 H 20.928 11.278 13.593 1.00 . A A . 124 ASN HD22 1 1
17 33850 1 1 124 ASN N N 18.696 7.129 13.935 1.00 . A A . 124 ASN N 1 1
17 33851 1 1 124 ASN ND2 N 20.035 10.915 13.766 1.00 . A A . 124 ASN ND2 1 1
17 33852 1 1 124 ASN O O 16.996 7.696 17.058 1.00 . A A . 124 ASN O 1 1
17 33853 1 1 124 ASN OD1 O 20.894 9.446 15.220 1.00 . A A . 124 ASN OD1 1 1
17 33854 1 1 125 ASN C C 15.296 5.019 16.425 1.00 . A A . 125 ASN C 1 1
17 33855 1 1 125 ASN CA C 15.028 6.317 15.654 1.00 . A A . 125 ASN CA 1 1
17 33856 1 1 125 ASN CB C 14.000 6.062 14.537 1.00 . A A . 125 ASN CB 1 1
17 33857 1 1 125 ASN CG C 13.240 7.314 14.122 1.00 . A A . 125 ASN CG 1 1
17 33858 1 1 125 ASN H H 16.429 6.811 14.130 1.00 . A A . 125 ASN H 1 1
17 33859 1 1 125 ASN HA H 14.623 7.047 16.342 1.00 . A A . 125 ASN HA 1 1
17 33860 1 1 125 ASN HB2 H 14.512 5.677 13.668 1.00 . A A . 125 ASN HB2 1 1
17 33861 1 1 125 ASN HB3 H 13.284 5.326 14.878 1.00 . A A . 125 ASN HB3 1 1
17 33862 1 1 125 ASN HD21 H 11.761 6.205 13.392 1.00 . A A . 125 ASN HD21 1 1
17 33863 1 1 125 ASN HD22 H 11.566 7.913 13.235 1.00 . A A . 125 ASN HD22 1 1
17 33864 1 1 125 ASN N N 16.271 6.870 15.097 1.00 . A A . 125 ASN N 1 1
17 33865 1 1 125 ASN ND2 N 12.070 7.124 13.528 1.00 . A A . 125 ASN ND2 1 1
17 33866 1 1 125 ASN O O 14.391 4.461 17.050 1.00 . A A . 125 ASN O 1 1
17 33867 1 1 125 ASN OD1 O 13.702 8.438 14.319 1.00 . A A . 125 ASN OD1 1 1
17 33868 1 1 126 ASN C C 17.950 3.644 18.170 1.00 . A A . 126 ASN C 1 1
17 33869 1 1 126 ASN CA C 16.939 3.320 17.075 1.00 . A A . 126 ASN CA 1 1
17 33870 1 1 126 ASN CB C 17.544 2.296 16.100 1.00 . A A . 126 ASN CB 1 1
17 33871 1 1 126 ASN CG C 16.490 1.476 15.378 1.00 . A A . 126 ASN CG 1 1
17 33872 1 1 126 ASN H H 17.205 5.020 15.838 1.00 . A A . 126 ASN H 1 1
17 33873 1 1 126 ASN HA H 16.059 2.890 17.534 1.00 . A A . 126 ASN HA 1 1
17 33874 1 1 126 ASN HB2 H 18.135 2.818 15.362 1.00 . A A . 126 ASN HB2 1 1
17 33875 1 1 126 ASN HB3 H 18.183 1.618 16.650 1.00 . A A . 126 ASN HB3 1 1
17 33876 1 1 126 ASN HD21 H 16.362 2.833 13.925 1.00 . A A . 126 ASN HD21 1 1
17 33877 1 1 126 ASN HD22 H 15.330 1.454 13.766 1.00 . A A . 126 ASN HD22 1 1
17 33878 1 1 126 ASN N N 16.536 4.538 16.367 1.00 . A A . 126 ASN N 1 1
17 33879 1 1 126 ASN ND2 N 16.014 1.969 14.242 1.00 . A A . 126 ASN ND2 1 1
17 33880 1 1 126 ASN O O 17.806 3.204 19.314 1.00 . A A . 126 ASN O 1 1
17 33881 1 1 126 ASN OD1 O 16.102 0.405 15.844 1.00 . A A . 126 ASN OD1 1 1
17 33882 1 1 127 ILE C C 19.845 6.176 19.267 1.00 . A A . 127 ILE C 1 1
17 33883 1 1 127 ILE CA C 20.048 4.765 18.723 1.00 . A A . 127 ILE CA 1 1
17 33884 1 1 127 ILE CB C 21.431 4.672 18.031 1.00 . A A . 127 ILE CB 1 1
17 33885 1 1 127 ILE CD1 C 22.926 5.778 16.279 1.00 . A A . 127 ILE CD1 1 1
17 33886 1 1 127 ILE CG1 C 21.561 5.737 16.930 1.00 . A A . 127 ILE CG1 1 1
17 33887 1 1 127 ILE CG2 C 21.637 3.270 17.451 1.00 . A A . 127 ILE CG2 1 1
17 33888 1 1 127 ILE H H 19.004 4.751 16.888 1.00 . A A . 127 ILE H 1 1
17 33889 1 1 127 ILE HA H 20.033 4.066 19.549 1.00 . A A . 127 ILE HA 1 1
17 33890 1 1 127 ILE HB H 22.195 4.840 18.779 1.00 . A A . 127 ILE HB 1 1
17 33891 1 1 127 ILE HD11 H 22.957 6.585 15.561 1.00 . A A . 127 ILE HD11 1 1
17 33892 1 1 127 ILE HD12 H 23.114 4.842 15.775 1.00 . A A . 127 ILE HD12 1 1
17 33893 1 1 127 ILE HD13 H 23.682 5.939 17.034 1.00 . A A . 127 ILE HD13 1 1
17 33894 1 1 127 ILE HG12 H 20.836 5.535 16.157 1.00 . A A . 127 ILE HG12 1 1
17 33895 1 1 127 ILE HG13 H 21.366 6.712 17.353 1.00 . A A . 127 ILE HG13 1 1
17 33896 1 1 127 ILE HG21 H 20.878 3.071 16.707 1.00 . A A . 127 ILE HG21 1 1
17 33897 1 1 127 ILE HG22 H 21.563 2.537 18.242 1.00 . A A . 127 ILE HG22 1 1
17 33898 1 1 127 ILE HG23 H 22.614 3.205 16.994 1.00 . A A . 127 ILE HG23 1 1
17 33899 1 1 127 ILE N N 18.973 4.408 17.804 1.00 . A A . 127 ILE N 1 1
17 33900 1 1 127 ILE O O 18.983 6.915 18.787 1.00 . A A . 127 ILE O 1 1
17 33901 1 1 128 ASN C C 21.030 8.927 19.875 1.00 . A A . 128 ASN C 1 1
17 33902 1 1 128 ASN CA C 20.536 7.871 20.876 1.00 . A A . 128 ASN CA 1 1
17 33903 1 1 128 ASN CB C 21.308 7.957 22.213 1.00 . A A . 128 ASN CB 1 1
17 33904 1 1 128 ASN CG C 22.827 7.817 22.106 1.00 . A A . 128 ASN CG 1 1
17 33905 1 1 128 ASN H H 21.235 5.879 20.670 1.00 . A A . 128 ASN H 1 1
17 33906 1 1 128 ASN HA H 19.489 8.066 21.079 1.00 . A A . 128 ASN HA 1 1
17 33907 1 1 128 ASN HB2 H 21.098 8.912 22.671 1.00 . A A . 128 ASN HB2 1 1
17 33908 1 1 128 ASN HB3 H 20.947 7.176 22.867 1.00 . A A . 128 ASN HB3 1 1
17 33909 1 1 128 ASN HD21 H 22.688 6.627 20.521 1.00 . A A . 128 ASN HD21 1 1
17 33910 1 1 128 ASN HD22 H 24.286 6.970 21.063 1.00 . A A . 128 ASN HD22 1 1
17 33911 1 1 128 ASN N N 20.611 6.531 20.294 1.00 . A A . 128 ASN N 1 1
17 33912 1 1 128 ASN ND2 N 23.314 7.059 21.134 1.00 . A A . 128 ASN ND2 1 1
17 33913 1 1 128 ASN O O 20.222 9.798 19.483 1.00 . A A . 128 ASN O 1 1
17 33914 1 1 128 ASN OXT O 22.203 8.865 19.460 1.00 . A A . 128 ASN OXT 1 1
17 33915 1 1 128 ASN OD1 O 23.564 8.399 22.907 1.00 . A A . 128 ASN OD1 1 1
18 33916 1 1 1 MET C C 50.176 12.508 -9.886 1.00 . A A . 1 MET C 1 1
18 33917 1 1 1 MET CA C 50.527 12.849 -11.333 1.00 . A A . 1 MET CA 1 1
18 33918 1 1 1 MET CB C 50.546 14.374 -11.515 1.00 . A A . 1 MET CB 1 1
18 33919 1 1 1 MET CE C 49.851 17.194 -10.068 1.00 . A A . 1 MET CE 1 1
18 33920 1 1 1 MET CG C 51.571 15.089 -10.640 1.00 . A A . 1 MET CG 1 1
18 33921 1 1 1 MET H1 H 49.540 11.208 -12.138 1.00 . A A . 1 MET H1 1 1
18 33922 1 1 1 MET H2 H 49.797 12.459 -13.242 1.00 . A A . 1 MET H2 1 1
18 33923 1 1 1 MET H3 H 48.596 12.602 -12.062 1.00 . A A . 1 MET H3 1 1
18 33924 1 1 1 MET HA H 51.505 12.451 -11.562 1.00 . A A . 1 MET HA 1 1
18 33925 1 1 1 MET HB2 H 50.771 14.599 -12.549 1.00 . A A . 1 MET HB2 1 1
18 33926 1 1 1 MET HB3 H 49.567 14.766 -11.278 1.00 . A A . 1 MET HB3 1 1
18 33927 1 1 1 MET HE1 H 49.103 16.681 -10.654 1.00 . A A . 1 MET HE1 1 1
18 33928 1 1 1 MET HE2 H 49.650 18.254 -10.077 1.00 . A A . 1 MET HE2 1 1
18 33929 1 1 1 MET HE3 H 49.823 16.832 -9.051 1.00 . A A . 1 MET HE3 1 1
18 33930 1 1 1 MET HG2 H 51.405 14.810 -9.610 1.00 . A A . 1 MET HG2 1 1
18 33931 1 1 1 MET HG3 H 52.562 14.775 -10.940 1.00 . A A . 1 MET HG3 1 1
18 33932 1 1 1 MET N N 49.548 12.237 -12.257 1.00 . A A . 1 MET N 1 1
18 33933 1 1 1 MET O O 49.047 12.736 -9.450 1.00 . A A . 1 MET O 1 1
18 33934 1 1 1 MET SD S 51.474 16.888 -10.770 1.00 . A A . 1 MET SD 1 1
18 33935 1 1 2 ALA C C 50.143 10.377 -7.502 1.00 . A A . 2 ALA C 1 1
18 33936 1 1 2 ALA CA C 51.008 11.624 -7.733 1.00 . A A . 2 ALA CA 1 1
18 33937 1 1 2 ALA CB C 50.468 12.816 -6.942 1.00 . A A . 2 ALA CB 1 1
18 33938 1 1 2 ALA H H 52.003 11.750 -9.599 1.00 . A A . 2 ALA H 1 1
18 33939 1 1 2 ALA HA H 52.003 11.412 -7.361 1.00 . A A . 2 ALA HA 1 1
18 33940 1 1 2 ALA HB1 H 49.464 13.044 -7.271 1.00 . A A . 2 ALA HB1 1 1
18 33941 1 1 2 ALA HB2 H 51.103 13.675 -7.106 1.00 . A A . 2 ALA HB2 1 1
18 33942 1 1 2 ALA HB3 H 50.454 12.577 -5.889 1.00 . A A . 2 ALA HB3 1 1
18 33943 1 1 2 ALA N N 51.150 11.953 -9.158 1.00 . A A . 2 ALA N 1 1
18 33944 1 1 2 ALA O O 50.555 9.459 -6.789 1.00 . A A . 2 ALA O 1 1
18 33945 1 1 3 HIS C C 48.620 7.925 -8.488 1.00 . A A . 3 HIS C 1 1
18 33946 1 1 3 HIS CA C 48.032 9.218 -7.916 1.00 . A A . 3 HIS CA 1 1
18 33947 1 1 3 HIS CB C 46.676 9.509 -8.578 1.00 . A A . 3 HIS CB 1 1
18 33948 1 1 3 HIS CD2 C 45.012 7.909 -7.380 1.00 . A A . 3 HIS CD2 1 1
18 33949 1 1 3 HIS CE1 C 44.500 6.633 -9.087 1.00 . A A . 3 HIS CE1 1 1
18 33950 1 1 3 HIS CG C 45.702 8.371 -8.453 1.00 . A A . 3 HIS CG 1 1
18 33951 1 1 3 HIS H H 48.676 11.095 -8.658 1.00 . A A . 3 HIS H 1 1
18 33952 1 1 3 HIS HA H 47.876 9.089 -6.855 1.00 . A A . 3 HIS HA 1 1
18 33953 1 1 3 HIS HB2 H 46.235 10.381 -8.114 1.00 . A A . 3 HIS HB2 1 1
18 33954 1 1 3 HIS HB3 H 46.829 9.707 -9.629 1.00 . A A . 3 HIS HB3 1 1
18 33955 1 1 3 HIS HD1 H 45.678 7.630 -10.434 1.00 . A A . 3 HIS HD1 1 1
18 33956 1 1 3 HIS HD2 H 45.036 8.314 -6.377 1.00 . A A . 3 HIS HD2 1 1
18 33957 1 1 3 HIS HE1 H 44.057 5.857 -9.694 1.00 . A A . 3 HIS HE1 1 1
18 33958 1 1 3 HIS HE2 H 43.743 6.242 -7.227 1.00 . A A . 3 HIS HE2 1 1
18 33959 1 1 3 HIS N N 48.949 10.344 -8.094 1.00 . A A . 3 HIS N 1 1
18 33960 1 1 3 HIS ND1 N 45.357 7.548 -9.507 1.00 . A A . 3 HIS ND1 1 1
18 33961 1 1 3 HIS NE2 N 44.276 6.829 -7.802 1.00 . A A . 3 HIS NE2 1 1
18 33962 1 1 3 HIS O O 48.646 7.728 -9.704 1.00 . A A . 3 HIS O 1 1
18 33963 1 1 4 HIS C C 48.516 4.753 -8.216 1.00 . A A . 4 HIS C 1 1
18 33964 1 1 4 HIS CA C 49.647 5.764 -8.014 1.00 . A A . 4 HIS CA 1 1
18 33965 1 1 4 HIS CB C 50.635 5.255 -6.951 1.00 . A A . 4 HIS CB 1 1
18 33966 1 1 4 HIS CD2 C 52.648 4.063 -8.082 1.00 . A A . 4 HIS CD2 1 1
18 33967 1 1 4 HIS CE1 C 52.088 1.993 -7.648 1.00 . A A . 4 HIS CE1 1 1
18 33968 1 1 4 HIS CG C 51.476 4.094 -7.401 1.00 . A A . 4 HIS CG 1 1
18 33969 1 1 4 HIS H H 49.084 7.286 -6.654 1.00 . A A . 4 HIS H 1 1
18 33970 1 1 4 HIS HA H 50.169 5.900 -8.950 1.00 . A A . 4 HIS HA 1 1
18 33971 1 1 4 HIS HB2 H 51.303 6.060 -6.680 1.00 . A A . 4 HIS HB2 1 1
18 33972 1 1 4 HIS HB3 H 50.082 4.948 -6.073 1.00 . A A . 4 HIS HB3 1 1
18 33973 1 1 4 HIS HD1 H 50.346 2.459 -6.681 1.00 . A A . 4 HIS HD1 1 1
18 33974 1 1 4 HIS HD2 H 53.201 4.918 -8.446 1.00 . A A . 4 HIS HD2 1 1
18 33975 1 1 4 HIS HE1 H 52.101 0.913 -7.597 1.00 . A A . 4 HIS HE1 1 1
18 33976 1 1 4 HIS HE2 H 53.880 2.426 -8.532 1.00 . A A . 4 HIS HE2 1 1
18 33977 1 1 4 HIS N N 49.096 7.055 -7.605 1.00 . A A . 4 HIS N 1 1
18 33978 1 1 4 HIS ND1 N 51.152 2.778 -7.148 1.00 . A A . 4 HIS ND1 1 1
18 33979 1 1 4 HIS NE2 N 53.004 2.746 -8.221 1.00 . A A . 4 HIS NE2 1 1
18 33980 1 1 4 HIS O O 47.437 4.898 -7.636 1.00 . A A . 4 HIS O 1 1
18 33981 1 1 5 HIS C C 47.983 1.540 -8.311 1.00 . A A . 5 HIS C 1 1
18 33982 1 1 5 HIS CA C 47.769 2.690 -9.289 1.00 . A A . 5 HIS CA 1 1
18 33983 1 1 5 HIS CB C 47.851 2.180 -10.733 1.00 . A A . 5 HIS CB 1 1
18 33984 1 1 5 HIS CD2 C 47.679 4.383 -12.092 1.00 . A A . 5 HIS CD2 1 1
18 33985 1 1 5 HIS CE1 C 45.929 3.876 -13.304 1.00 . A A . 5 HIS CE1 1 1
18 33986 1 1 5 HIS CG C 47.289 3.136 -11.740 1.00 . A A . 5 HIS CG 1 1
18 33987 1 1 5 HIS H H 49.617 3.703 -9.519 1.00 . A A . 5 HIS H 1 1
18 33988 1 1 5 HIS HA H 46.785 3.108 -9.119 1.00 . A A . 5 HIS HA 1 1
18 33989 1 1 5 HIS HB2 H 48.885 2.001 -10.989 1.00 . A A . 5 HIS HB2 1 1
18 33990 1 1 5 HIS HB3 H 47.302 1.252 -10.813 1.00 . A A . 5 HIS HB3 1 1
18 33991 1 1 5 HIS HD1 H 45.683 2.006 -12.509 1.00 . A A . 5 HIS HD1 1 1
18 33992 1 1 5 HIS HD2 H 48.514 4.934 -11.681 1.00 . A A . 5 HIS HD2 1 1
18 33993 1 1 5 HIS HE1 H 45.125 3.933 -14.022 1.00 . A A . 5 HIS HE1 1 1
18 33994 1 1 5 HIS HE2 H 46.966 5.605 -13.636 1.00 . A A . 5 HIS HE2 1 1
18 33995 1 1 5 HIS N N 48.753 3.747 -9.053 1.00 . A A . 5 HIS N 1 1
18 33996 1 1 5 HIS ND1 N 46.192 2.848 -12.521 1.00 . A A . 5 HIS ND1 1 1
18 33997 1 1 5 HIS NE2 N 46.817 4.821 -13.064 1.00 . A A . 5 HIS NE2 1 1
18 33998 1 1 5 HIS O O 49.080 1.370 -7.780 1.00 . A A . 5 HIS O 1 1
18 33999 1 1 6 HIS C C 47.058 0.115 -5.706 1.00 . A A . 6 HIS C 1 1
18 34000 1 1 6 HIS CA C 46.951 -0.369 -7.152 1.00 . A A . 6 HIS CA 1 1
18 34001 1 1 6 HIS CB C 48.088 -1.349 -7.482 1.00 . A A . 6 HIS CB 1 1
18 34002 1 1 6 HIS CD2 C 46.996 -2.993 -9.168 1.00 . A A . 6 HIS CD2 1 1
18 34003 1 1 6 HIS CE1 C 48.268 -2.576 -10.899 1.00 . A A . 6 HIS CE1 1 1
18 34004 1 1 6 HIS CG C 47.898 -2.054 -8.792 1.00 . A A . 6 HIS CG 1 1
18 34005 1 1 6 HIS H H 46.087 0.961 -8.553 1.00 . A A . 6 HIS H 1 1
18 34006 1 1 6 HIS HA H 46.008 -0.888 -7.260 1.00 . A A . 6 HIS HA 1 1
18 34007 1 1 6 HIS HB2 H 49.022 -0.809 -7.527 1.00 . A A . 6 HIS HB2 1 1
18 34008 1 1 6 HIS HB3 H 48.148 -2.098 -6.705 1.00 . A A . 6 HIS HB3 1 1
18 34009 1 1 6 HIS HD1 H 49.431 -1.178 -9.953 1.00 . A A . 6 HIS HD1 1 1
18 34010 1 1 6 HIS HD2 H 46.220 -3.422 -8.547 1.00 . A A . 6 HIS HD2 1 1
18 34011 1 1 6 HIS HE1 H 48.693 -2.600 -11.893 1.00 . A A . 6 HIS HE1 1 1
18 34012 1 1 6 HIS HE2 H 46.620 -3.775 -11.075 1.00 . A A . 6 HIS HE2 1 1
18 34013 1 1 6 HIS N N 46.925 0.761 -8.086 1.00 . A A . 6 HIS N 1 1
18 34014 1 1 6 HIS ND1 N 48.681 -1.815 -9.901 1.00 . A A . 6 HIS ND1 1 1
18 34015 1 1 6 HIS NE2 N 47.245 -3.299 -10.482 1.00 . A A . 6 HIS NE2 1 1
18 34016 1 1 6 HIS O O 47.578 1.199 -5.431 1.00 . A A . 6 HIS O 1 1
18 34017 1 1 7 HIS C C 46.382 -1.602 -2.524 1.00 . A A . 7 HIS C 1 1
18 34018 1 1 7 HIS CA C 46.507 -0.342 -3.377 1.00 . A A . 7 HIS CA 1 1
18 34019 1 1 7 HIS CB C 45.346 0.629 -3.086 1.00 . A A . 7 HIS CB 1 1
18 34020 1 1 7 HIS CD2 C 43.347 0.416 -4.736 1.00 . A A . 7 HIS CD2 1 1
18 34021 1 1 7 HIS CE1 C 42.103 -0.954 -3.564 1.00 . A A . 7 HIS CE1 1 1
18 34022 1 1 7 HIS CG C 44.010 0.150 -3.585 1.00 . A A . 7 HIS CG 1 1
18 34023 1 1 7 HIS H H 46.174 -1.558 -5.074 1.00 . A A . 7 HIS H 1 1
18 34024 1 1 7 HIS HA H 47.441 0.147 -3.136 1.00 . A A . 7 HIS HA 1 1
18 34025 1 1 7 HIS HB2 H 45.265 0.773 -2.020 1.00 . A A . 7 HIS HB2 1 1
18 34026 1 1 7 HIS HB3 H 45.555 1.581 -3.555 1.00 . A A . 7 HIS HB3 1 1
18 34027 1 1 7 HIS HD1 H 43.413 -1.107 -2.003 1.00 . A A . 7 HIS HD1 1 1
18 34028 1 1 7 HIS HD2 H 43.685 1.059 -5.536 1.00 . A A . 7 HIS HD2 1 1
18 34029 1 1 7 HIS HE1 H 41.291 -1.596 -3.254 1.00 . A A . 7 HIS HE1 1 1
18 34030 1 1 7 HIS HE2 H 41.540 -0.382 -5.444 1.00 . A A . 7 HIS HE2 1 1
18 34031 1 1 7 HIS N N 46.538 -0.692 -4.791 1.00 . A A . 7 HIS N 1 1
18 34032 1 1 7 HIS ND1 N 43.201 -0.711 -2.874 1.00 . A A . 7 HIS ND1 1 1
18 34033 1 1 7 HIS NE2 N 42.167 -0.282 -4.696 1.00 . A A . 7 HIS NE2 1 1
18 34034 1 1 7 HIS O O 45.309 -1.917 -2.005 1.00 . A A . 7 HIS O 1 1
18 34035 1 1 8 HIS C C 48.080 -3.308 -0.227 1.00 . A A . 8 HIS C 1 1
18 34036 1 1 8 HIS CA C 47.480 -3.568 -1.607 1.00 . A A . 8 HIS CA 1 1
18 34037 1 1 8 HIS CB C 48.243 -4.693 -2.324 1.00 . A A . 8 HIS CB 1 1
18 34038 1 1 8 HIS CD2 C 49.302 -6.601 -0.908 1.00 . A A . 8 HIS CD2 1 1
18 34039 1 1 8 HIS CE1 C 47.506 -7.819 -0.620 1.00 . A A . 8 HIS CE1 1 1
18 34040 1 1 8 HIS CG C 48.281 -5.980 -1.549 1.00 . A A . 8 HIS CG 1 1
18 34041 1 1 8 HIS H H 48.303 -2.061 -2.855 1.00 . A A . 8 HIS H 1 1
18 34042 1 1 8 HIS HA H 46.450 -3.879 -1.477 1.00 . A A . 8 HIS HA 1 1
18 34043 1 1 8 HIS HB2 H 47.768 -4.892 -3.275 1.00 . A A . 8 HIS HB2 1 1
18 34044 1 1 8 HIS HB3 H 49.261 -4.375 -2.497 1.00 . A A . 8 HIS HB3 1 1
18 34045 1 1 8 HIS HD1 H 46.267 -6.592 -1.693 1.00 . A A . 8 HIS HD1 1 1
18 34046 1 1 8 HIS HD2 H 50.325 -6.260 -0.854 1.00 . A A . 8 HIS HD2 1 1
18 34047 1 1 8 HIS HE1 H 46.839 -8.609 -0.306 1.00 . A A . 8 HIS HE1 1 1
18 34048 1 1 8 HIS HE2 H 49.336 -8.490 0.001 1.00 . A A . 8 HIS HE2 1 1
18 34049 1 1 8 HIS N N 47.476 -2.345 -2.403 1.00 . A A . 8 HIS N 1 1
18 34050 1 1 8 HIS ND1 N 47.172 -6.772 -1.349 1.00 . A A . 8 HIS ND1 1 1
18 34051 1 1 8 HIS NE2 N 48.793 -7.740 -0.338 1.00 . A A . 8 HIS NE2 1 1
18 34052 1 1 8 HIS O O 49.269 -3.545 0.005 1.00 . A A . 8 HIS O 1 1
18 34053 1 1 9 MET C C 47.816 -3.923 2.748 1.00 . A A . 9 MET C 1 1
18 34054 1 1 9 MET CA C 47.670 -2.569 2.058 1.00 . A A . 9 MET CA 1 1
18 34055 1 1 9 MET CB C 46.660 -1.689 2.815 1.00 . A A . 9 MET CB 1 1
18 34056 1 1 9 MET CE C 44.156 -0.857 0.928 1.00 . A A . 9 MET CE 1 1
18 34057 1 1 9 MET CG C 46.525 -0.275 2.257 1.00 . A A . 9 MET CG 1 1
18 34058 1 1 9 MET H H 46.358 -2.507 0.397 1.00 . A A . 9 MET H 1 1
18 34059 1 1 9 MET HA H 48.634 -2.076 2.052 1.00 . A A . 9 MET HA 1 1
18 34060 1 1 9 MET HB2 H 45.689 -2.161 2.772 1.00 . A A . 9 MET HB2 1 1
18 34061 1 1 9 MET HB3 H 46.966 -1.618 3.850 1.00 . A A . 9 MET HB3 1 1
18 34062 1 1 9 MET HE1 H 43.602 -0.912 0.004 1.00 . A A . 9 MET HE1 1 1
18 34063 1 1 9 MET HE2 H 43.649 -0.194 1.614 1.00 . A A . 9 MET HE2 1 1
18 34064 1 1 9 MET HE3 H 44.223 -1.842 1.367 1.00 . A A . 9 MET HE3 1 1
18 34065 1 1 9 MET HG2 H 45.895 0.300 2.920 1.00 . A A . 9 MET HG2 1 1
18 34066 1 1 9 MET HG3 H 47.507 0.178 2.219 1.00 . A A . 9 MET HG3 1 1
18 34067 1 1 9 MET N N 47.261 -2.773 0.673 1.00 . A A . 9 MET N 1 1
18 34068 1 1 9 MET O O 46.844 -4.478 3.267 1.00 . A A . 9 MET O 1 1
18 34069 1 1 9 MET SD S 45.804 -0.233 0.600 1.00 . A A . 9 MET SD 1 1
18 34070 1 1 10 GLY C C 49.442 -5.742 4.784 1.00 . A A . 10 GLY C 1 1
18 34071 1 1 10 GLY CA C 49.290 -5.777 3.276 1.00 . A A . 10 GLY CA 1 1
18 34072 1 1 10 GLY H H 49.753 -3.977 2.263 1.00 . A A . 10 GLY H 1 1
18 34073 1 1 10 GLY HA2 H 48.474 -6.440 3.022 1.00 . A A . 10 GLY HA2 1 1
18 34074 1 1 10 GLY HA3 H 50.200 -6.167 2.844 1.00 . A A . 10 GLY HA3 1 1
18 34075 1 1 10 GLY N N 49.027 -4.467 2.704 1.00 . A A . 10 GLY N 1 1
18 34076 1 1 10 GLY O O 49.542 -6.789 5.425 1.00 . A A . 10 GLY O 1 1
18 34077 1 1 11 THR C C 48.307 -4.784 7.486 1.00 . A A . 11 THR C 1 1
18 34078 1 1 11 THR CA C 49.608 -4.381 6.792 1.00 . A A . 11 THR CA 1 1
18 34079 1 1 11 THR CB C 49.986 -2.925 7.158 1.00 . A A . 11 THR CB 1 1
18 34080 1 1 11 THR CG2 C 51.413 -2.601 6.720 1.00 . A A . 11 THR CG2 1 1
18 34081 1 1 11 THR H H 49.418 -3.745 4.790 1.00 . A A . 11 THR H 1 1
18 34082 1 1 11 THR HA H 50.402 -5.033 7.132 1.00 . A A . 11 THR HA 1 1
18 34083 1 1 11 THR HB H 49.918 -2.808 8.233 1.00 . A A . 11 THR HB 1 1
18 34084 1 1 11 THR HG1 H 48.170 -2.245 6.784 1.00 . A A . 11 THR HG1 1 1
18 34085 1 1 11 THR HG21 H 51.500 -2.722 5.650 1.00 . A A . 11 THR HG21 1 1
18 34086 1 1 11 THR HG22 H 52.104 -3.269 7.214 1.00 . A A . 11 THR HG22 1 1
18 34087 1 1 11 THR HG23 H 51.649 -1.581 6.985 1.00 . A A . 11 THR HG23 1 1
18 34088 1 1 11 THR N N 49.482 -4.542 5.351 1.00 . A A . 11 THR N 1 1
18 34089 1 1 11 THR O O 47.361 -3.994 7.568 1.00 . A A . 11 THR O 1 1
18 34090 1 1 11 THR OG1 O 49.071 -2.012 6.532 1.00 . A A . 11 THR OG1 1 1
18 34091 1 1 12 LEU C C 47.400 -7.224 9.926 1.00 . A A . 12 LEU C 1 1
18 34092 1 1 12 LEU CA C 47.056 -6.560 8.593 1.00 . A A . 12 LEU CA 1 1
18 34093 1 1 12 LEU CB C 46.351 -7.562 7.663 1.00 . A A . 12 LEU CB 1 1
18 34094 1 1 12 LEU CD1 C 44.009 -7.080 8.466 1.00 . A A . 12 LEU CD1 1 1
18 34095 1 1 12 LEU CD2 C 44.503 -9.231 7.260 1.00 . A A . 12 LEU CD2 1 1
18 34096 1 1 12 LEU CG C 45.049 -8.170 8.215 1.00 . A A . 12 LEU CG 1 1
18 34097 1 1 12 LEU H H 49.040 -6.609 7.858 1.00 . A A . 12 LEU H 1 1
18 34098 1 1 12 LEU HA H 46.384 -5.732 8.782 1.00 . A A . 12 LEU HA 1 1
18 34099 1 1 12 LEU HB2 H 46.124 -7.057 6.734 1.00 . A A . 12 LEU HB2 1 1
18 34100 1 1 12 LEU HB3 H 47.039 -8.370 7.452 1.00 . A A . 12 LEU HB3 1 1
18 34101 1 1 12 LEU HD11 H 43.117 -7.523 8.883 1.00 . A A . 12 LEU HD11 1 1
18 34102 1 1 12 LEU HD12 H 43.765 -6.591 7.534 1.00 . A A . 12 LEU HD12 1 1
18 34103 1 1 12 LEU HD13 H 44.406 -6.353 9.160 1.00 . A A . 12 LEU HD13 1 1
18 34104 1 1 12 LEU HD21 H 45.228 -10.024 7.150 1.00 . A A . 12 LEU HD21 1 1
18 34105 1 1 12 LEU HD22 H 44.307 -8.786 6.293 1.00 . A A . 12 LEU HD22 1 1
18 34106 1 1 12 LEU HD23 H 43.586 -9.638 7.660 1.00 . A A . 12 LEU HD23 1 1
18 34107 1 1 12 LEU HG H 45.257 -8.649 9.161 1.00 . A A . 12 LEU HG 1 1
18 34108 1 1 12 LEU N N 48.252 -6.028 7.952 1.00 . A A . 12 LEU N 1 1
18 34109 1 1 12 LEU O O 47.915 -8.344 9.958 1.00 . A A . 12 LEU O 1 1
18 34110 1 1 13 GLU C C 46.690 -6.028 13.359 1.00 . A A . 13 GLU C 1 1
18 34111 1 1 13 GLU CA C 47.283 -7.025 12.367 1.00 . A A . 13 GLU CA 1 1
18 34112 1 1 13 GLU CB C 48.758 -7.302 12.704 1.00 . A A . 13 GLU CB 1 1
18 34113 1 1 13 GLU CD C 50.401 -8.345 14.336 1.00 . A A . 13 GLU CD 1 1
18 34114 1 1 13 GLU CG C 48.964 -7.911 14.089 1.00 . A A . 13 GLU CG 1 1
18 34115 1 1 13 GLU H H 46.822 -5.583 10.899 1.00 . A A . 13 GLU H 1 1
18 34116 1 1 13 GLU HA H 46.726 -7.950 12.429 1.00 . A A . 13 GLU HA 1 1
18 34117 1 1 13 GLU HB2 H 49.158 -7.989 11.972 1.00 . A A . 13 GLU HB2 1 1
18 34118 1 1 13 GLU HB3 H 49.313 -6.375 12.653 1.00 . A A . 13 GLU HB3 1 1
18 34119 1 1 13 GLU HG2 H 48.689 -7.180 14.837 1.00 . A A . 13 GLU HG2 1 1
18 34120 1 1 13 GLU HG3 H 48.321 -8.775 14.186 1.00 . A A . 13 GLU HG3 1 1
18 34121 1 1 13 GLU N N 47.133 -6.505 11.011 1.00 . A A . 13 GLU N 1 1
18 34122 1 1 13 GLU O O 47.162 -4.894 13.461 1.00 . A A . 13 GLU O 1 1
18 34123 1 1 13 GLU OE1 O 51.188 -7.547 14.879 1.00 . A A . 13 GLU OE1 1 1
18 34124 1 1 13 GLU OE2 O 50.748 -9.495 13.985 1.00 . A A . 13 GLU OE2 1 1
18 34125 1 1 14 ALA C C 43.995 -6.398 15.887 1.00 . A A . 14 ALA C 1 1
18 34126 1 1 14 ALA CA C 44.955 -5.587 15.020 1.00 . A A . 14 ALA CA 1 1
18 34127 1 1 14 ALA CB C 44.198 -4.476 14.294 1.00 . A A . 14 ALA CB 1 1
18 34128 1 1 14 ALA H H 45.321 -7.368 13.938 1.00 . A A . 14 ALA H 1 1
18 34129 1 1 14 ALA HA H 45.700 -5.130 15.655 1.00 . A A . 14 ALA HA 1 1
18 34130 1 1 14 ALA HB1 H 44.898 -3.873 13.731 1.00 . A A . 14 ALA HB1 1 1
18 34131 1 1 14 ALA HB2 H 43.686 -3.853 15.012 1.00 . A A . 14 ALA HB2 1 1
18 34132 1 1 14 ALA HB3 H 43.475 -4.912 13.617 1.00 . A A . 14 ALA HB3 1 1
18 34133 1 1 14 ALA N N 45.642 -6.448 14.063 1.00 . A A . 14 ALA N 1 1
18 34134 1 1 14 ALA O O 43.213 -7.202 15.372 1.00 . A A . 14 ALA O 1 1
18 34135 1 1 15 GLN C C 41.731 -6.383 17.890 1.00 . A A . 15 GLN C 1 1
18 34136 1 1 15 GLN CA C 43.170 -6.832 18.149 1.00 . A A . 15 GLN CA 1 1
18 34137 1 1 15 GLN CB C 43.590 -6.487 19.588 1.00 . A A . 15 GLN CB 1 1
18 34138 1 1 15 GLN CD C 43.252 -6.852 22.077 1.00 . A A . 15 GLN CD 1 1
18 34139 1 1 15 GLN CG C 42.761 -7.175 20.673 1.00 . A A . 15 GLN CG 1 1
18 34140 1 1 15 GLN H H 44.771 -5.588 17.541 1.00 . A A . 15 GLN H 1 1
18 34141 1 1 15 GLN HA H 43.241 -7.902 18.005 1.00 . A A . 15 GLN HA 1 1
18 34142 1 1 15 GLN HB2 H 44.624 -6.772 19.725 1.00 . A A . 15 GLN HB2 1 1
18 34143 1 1 15 GLN HB3 H 43.505 -5.418 19.725 1.00 . A A . 15 GLN HB3 1 1
18 34144 1 1 15 GLN HE21 H 41.416 -7.066 22.809 1.00 . A A . 15 GLN HE21 1 1
18 34145 1 1 15 GLN HE22 H 42.641 -6.662 23.958 1.00 . A A . 15 GLN HE22 1 1
18 34146 1 1 15 GLN HG2 H 41.733 -6.854 20.583 1.00 . A A . 15 GLN HG2 1 1
18 34147 1 1 15 GLN HG3 H 42.815 -8.246 20.526 1.00 . A A . 15 GLN HG3 1 1
18 34148 1 1 15 GLN N N 44.074 -6.189 17.199 1.00 . A A . 15 GLN N 1 1
18 34149 1 1 15 GLN NE2 N 42.344 -6.857 23.044 1.00 . A A . 15 GLN NE2 1 1
18 34150 1 1 15 GLN O O 41.358 -5.245 18.192 1.00 . A A . 15 GLN O 1 1
18 34151 1 1 15 GLN OE1 O 44.440 -6.599 22.294 1.00 . A A . 15 GLN OE1 1 1
18 34152 1 1 16 THR C C 38.663 -6.796 18.176 1.00 . A A . 16 THR C 1 1
18 34153 1 1 16 THR CA C 39.557 -6.963 16.941 1.00 . A A . 16 THR CA 1 1
18 34154 1 1 16 THR CB C 38.982 -8.054 15.997 1.00 . A A . 16 THR CB 1 1
18 34155 1 1 16 THR CG2 C 39.434 -7.826 14.555 1.00 . A A . 16 THR CG2 1 1
18 34156 1 1 16 THR H H 41.281 -8.170 17.125 1.00 . A A . 16 THR H 1 1
18 34157 1 1 16 THR HA H 39.568 -6.026 16.399 1.00 . A A . 16 THR HA 1 1
18 34158 1 1 16 THR HB H 37.900 -8.009 16.029 1.00 . A A . 16 THR HB 1 1
18 34159 1 1 16 THR HG1 H 39.682 -9.877 15.668 1.00 . A A . 16 THR HG1 1 1
18 34160 1 1 16 THR HG21 H 39.082 -6.862 14.214 1.00 . A A . 16 THR HG21 1 1
18 34161 1 1 16 THR HG22 H 39.026 -8.601 13.922 1.00 . A A . 16 THR HG22 1 1
18 34162 1 1 16 THR HG23 H 40.514 -7.851 14.505 1.00 . A A . 16 THR HG23 1 1
18 34163 1 1 16 THR N N 40.934 -7.274 17.310 1.00 . A A . 16 THR N 1 1
18 34164 1 1 16 THR O O 38.086 -7.760 18.683 1.00 . A A . 16 THR O 1 1
18 34165 1 1 16 THR OG1 O 39.407 -9.357 16.433 1.00 . A A . 16 THR OG1 1 1
18 34166 1 1 17 GLN C C 36.393 -4.662 19.299 1.00 . A A . 17 GLN C 1 1
18 34167 1 1 17 GLN CA C 37.722 -5.231 19.801 1.00 . A A . 17 GLN CA 1 1
18 34168 1 1 17 GLN CB C 38.430 -4.235 20.734 1.00 . A A . 17 GLN CB 1 1
18 34169 1 1 17 GLN CD C 38.363 -3.035 22.972 1.00 . A A . 17 GLN CD 1 1
18 34170 1 1 17 GLN CG C 37.558 -3.719 21.880 1.00 . A A . 17 GLN CG 1 1
18 34171 1 1 17 GLN H H 39.140 -4.858 18.275 1.00 . A A . 17 GLN H 1 1
18 34172 1 1 17 GLN HA H 37.524 -6.142 20.348 1.00 . A A . 17 GLN HA 1 1
18 34173 1 1 17 GLN HB2 H 39.297 -4.721 21.161 1.00 . A A . 17 GLN HB2 1 1
18 34174 1 1 17 GLN HB3 H 38.758 -3.388 20.151 1.00 . A A . 17 GLN HB3 1 1
18 34175 1 1 17 GLN HE21 H 38.499 -4.747 23.966 1.00 . A A . 17 GLN HE21 1 1
18 34176 1 1 17 GLN HE22 H 39.269 -3.387 24.704 1.00 . A A . 17 GLN HE22 1 1
18 34177 1 1 17 GLN HG2 H 36.846 -3.009 21.483 1.00 . A A . 17 GLN HG2 1 1
18 34178 1 1 17 GLN HG3 H 37.025 -4.554 22.314 1.00 . A A . 17 GLN HG3 1 1
18 34179 1 1 17 GLN N N 38.588 -5.565 18.674 1.00 . A A . 17 GLN N 1 1
18 34180 1 1 17 GLN NE2 N 38.752 -3.799 23.981 1.00 . A A . 17 GLN NE2 1 1
18 34181 1 1 17 GLN O O 36.349 -3.990 18.263 1.00 . A A . 17 GLN O 1 1
18 34182 1 1 17 GLN OE1 O 38.623 -1.832 22.919 1.00 . A A . 17 GLN OE1 1 1
18 34183 1 1 18 GLY C C 33.840 -3.054 19.342 1.00 . A A . 18 GLY C 1 1
18 34184 1 1 18 GLY CA C 33.979 -4.540 19.639 1.00 . A A . 18 GLY CA 1 1
18 34185 1 1 18 GLY H H 35.445 -5.415 20.892 1.00 . A A . 18 GLY H 1 1
18 34186 1 1 18 GLY HA2 H 33.708 -5.097 18.753 1.00 . A A . 18 GLY HA2 1 1
18 34187 1 1 18 GLY HA3 H 33.294 -4.801 20.432 1.00 . A A . 18 GLY HA3 1 1
18 34188 1 1 18 GLY N N 35.322 -4.933 20.045 1.00 . A A . 18 GLY N 1 1
18 34189 1 1 18 GLY O O 33.792 -2.666 18.175 1.00 . A A . 18 GLY O 1 1
18 34190 1 1 19 PRO C C 34.741 -0.055 19.499 1.00 . A A . 19 PRO C 1 1
18 34191 1 1 19 PRO CA C 33.580 -0.746 20.214 1.00 . A A . 19 PRO CA 1 1
18 34192 1 1 19 PRO CB C 33.438 -0.233 21.656 1.00 . A A . 19 PRO CB 1 1
18 34193 1 1 19 PRO CD C 33.925 -2.567 21.804 1.00 . A A . 19 PRO CD 1 1
18 34194 1 1 19 PRO CG C 34.154 -1.245 22.486 1.00 . A A . 19 PRO CG 1 1
18 34195 1 1 19 PRO HA H 32.669 -0.547 19.670 1.00 . A A . 19 PRO HA 1 1
18 34196 1 1 19 PRO HB2 H 33.888 0.746 21.747 1.00 . A A . 19 PRO HB2 1 1
18 34197 1 1 19 PRO HB3 H 32.392 -0.178 21.922 1.00 . A A . 19 PRO HB3 1 1
18 34198 1 1 19 PRO HD2 H 34.772 -3.224 21.956 1.00 . A A . 19 PRO HD2 1 1
18 34199 1 1 19 PRO HD3 H 33.018 -3.030 22.167 1.00 . A A . 19 PRO HD3 1 1
18 34200 1 1 19 PRO HG2 H 35.211 -1.014 22.516 1.00 . A A . 19 PRO HG2 1 1
18 34201 1 1 19 PRO HG3 H 33.745 -1.261 23.487 1.00 . A A . 19 PRO HG3 1 1
18 34202 1 1 19 PRO N N 33.791 -2.196 20.383 1.00 . A A . 19 PRO N 1 1
18 34203 1 1 19 PRO O O 34.685 1.142 19.216 1.00 . A A . 19 PRO O 1 1
18 34204 1 1 20 GLY C C 36.736 -0.391 16.995 1.00 . A A . 20 GLY C 1 1
18 34205 1 1 20 GLY CA C 36.928 -0.283 18.494 1.00 . A A . 20 GLY CA 1 1
18 34206 1 1 20 GLY H H 35.789 -1.747 19.508 1.00 . A A . 20 GLY H 1 1
18 34207 1 1 20 GLY HA2 H 37.066 0.756 18.760 1.00 . A A . 20 GLY HA2 1 1
18 34208 1 1 20 GLY HA3 H 37.810 -0.837 18.774 1.00 . A A . 20 GLY HA3 1 1
18 34209 1 1 20 GLY N N 35.791 -0.813 19.220 1.00 . A A . 20 GLY N 1 1
18 34210 1 1 20 GLY O O 36.992 0.559 16.251 1.00 . A A . 20 GLY O 1 1
18 34211 1 1 21 SER C C 34.597 -1.467 14.771 1.00 . A A . 21 SER C 1 1
18 34212 1 1 21 SER CA C 36.043 -1.803 15.136 1.00 . A A . 21 SER CA 1 1
18 34213 1 1 21 SER CB C 36.359 -3.270 14.801 1.00 . A A . 21 SER CB 1 1
18 34214 1 1 21 SER H H 36.068 -2.263 17.198 1.00 . A A . 21 SER H 1 1
18 34215 1 1 21 SER HA H 36.705 -1.163 14.569 1.00 . A A . 21 SER HA 1 1
18 34216 1 1 21 SER HB2 H 37.388 -3.484 15.057 1.00 . A A . 21 SER HB2 1 1
18 34217 1 1 21 SER HB3 H 35.708 -3.917 15.372 1.00 . A A . 21 SER HB3 1 1
18 34218 1 1 21 SER HG H 36.076 -4.487 13.290 1.00 . A A . 21 SER HG 1 1
18 34219 1 1 21 SER N N 36.272 -1.554 16.552 1.00 . A A . 21 SER N 1 1
18 34220 1 1 21 SER O O 33.703 -2.306 14.908 1.00 . A A . 21 SER O 1 1
18 34221 1 1 21 SER OG O 36.172 -3.540 13.422 1.00 . A A . 21 SER OG 1 1
18 34222 1 1 22 MET C C 32.637 -0.415 12.606 1.00 . A A . 22 MET C 1 1
18 34223 1 1 22 MET CA C 33.030 0.214 13.942 1.00 . A A . 22 MET CA 1 1
18 34224 1 1 22 MET CB C 32.955 1.749 13.858 1.00 . A A . 22 MET CB 1 1
18 34225 1 1 22 MET CE C 35.099 4.586 11.651 1.00 . A A . 22 MET CE 1 1
18 34226 1 1 22 MET CG C 33.953 2.378 12.895 1.00 . A A . 22 MET CG 1 1
18 34227 1 1 22 MET H H 35.109 0.413 14.320 1.00 . A A . 22 MET H 1 1
18 34228 1 1 22 MET HA H 32.334 -0.125 14.697 1.00 . A A . 22 MET HA 1 1
18 34229 1 1 22 MET HB2 H 31.960 2.031 13.542 1.00 . A A . 22 MET HB2 1 1
18 34230 1 1 22 MET HB3 H 33.134 2.158 14.842 1.00 . A A . 22 MET HB3 1 1
18 34231 1 1 22 MET HE1 H 35.104 5.653 11.481 1.00 . A A . 22 MET HE1 1 1
18 34232 1 1 22 MET HE2 H 34.920 4.073 10.718 1.00 . A A . 22 MET HE2 1 1
18 34233 1 1 22 MET HE3 H 36.054 4.281 12.052 1.00 . A A . 22 MET HE3 1 1
18 34234 1 1 22 MET HG2 H 34.955 2.130 13.219 1.00 . A A . 22 MET HG2 1 1
18 34235 1 1 22 MET HG3 H 33.783 1.973 11.908 1.00 . A A . 22 MET HG3 1 1
18 34236 1 1 22 MET N N 34.366 -0.225 14.346 1.00 . A A . 22 MET N 1 1
18 34237 1 1 22 MET O O 31.487 -0.807 12.411 1.00 . A A . 22 MET O 1 1
18 34238 1 1 22 MET SD S 33.802 4.175 12.816 1.00 . A A . 22 MET SD 1 1
18 34239 1 1 23 ILE C C 34.177 -2.416 10.281 1.00 . A A . 23 ILE C 1 1
18 34240 1 1 23 ILE CA C 33.361 -1.129 10.384 1.00 . A A . 23 ILE CA 1 1
18 34241 1 1 23 ILE CB C 33.751 -0.189 9.210 1.00 . A A . 23 ILE CB 1 1
18 34242 1 1 23 ILE CD1 C 31.777 1.398 9.658 1.00 . A A . 23 ILE CD1 1 1
18 34243 1 1 23 ILE CG1 C 33.274 1.255 9.462 1.00 . A A . 23 ILE CG1 1 1
18 34244 1 1 23 ILE CG2 C 33.178 -0.720 7.897 1.00 . A A . 23 ILE CG2 1 1
18 34245 1 1 23 ILE H H 34.499 -0.189 11.900 1.00 . A A . 23 ILE H 1 1
18 34246 1 1 23 ILE HA H 32.307 -1.368 10.304 1.00 . A A . 23 ILE HA 1 1
18 34247 1 1 23 ILE HB H 34.831 -0.189 9.124 1.00 . A A . 23 ILE HB 1 1
18 34248 1 1 23 ILE HD11 H 31.536 2.435 9.839 1.00 . A A . 23 ILE HD11 1 1
18 34249 1 1 23 ILE HD12 H 31.465 0.804 10.505 1.00 . A A . 23 ILE HD12 1 1
18 34250 1 1 23 ILE HD13 H 31.261 1.059 8.771 1.00 . A A . 23 ILE HD13 1 1
18 34251 1 1 23 ILE HG12 H 33.755 1.634 10.350 1.00 . A A . 23 ILE HG12 1 1
18 34252 1 1 23 ILE HG13 H 33.556 1.872 8.620 1.00 . A A . 23 ILE HG13 1 1
18 34253 1 1 23 ILE HG21 H 33.609 -1.686 7.678 1.00 . A A . 23 ILE HG21 1 1
18 34254 1 1 23 ILE HG22 H 33.412 -0.033 7.097 1.00 . A A . 23 ILE HG22 1 1
18 34255 1 1 23 ILE HG23 H 32.104 -0.819 7.984 1.00 . A A . 23 ILE HG23 1 1
18 34256 1 1 23 ILE N N 33.600 -0.516 11.689 1.00 . A A . 23 ILE N 1 1
18 34257 1 1 23 ILE O O 35.402 -2.371 10.177 1.00 . A A . 23 ILE O 1 1
18 34258 1 1 24 GLU C C 33.750 -5.735 9.210 1.00 . A A . 24 GLU C 1 1
18 34259 1 1 24 GLU CA C 34.170 -4.851 10.386 1.00 . A A . 24 GLU CA 1 1
18 34260 1 1 24 GLU CB C 33.816 -5.517 11.724 1.00 . A A . 24 GLU CB 1 1
18 34261 1 1 24 GLU CD C 34.237 -7.356 13.402 1.00 . A A . 24 GLU CD 1 1
18 34262 1 1 24 GLU CG C 34.604 -6.782 12.041 1.00 . A A . 24 GLU CG 1 1
18 34263 1 1 24 GLU H H 32.519 -3.531 10.294 1.00 . A A . 24 GLU H 1 1
18 34264 1 1 24 GLU HA H 35.239 -4.688 10.342 1.00 . A A . 24 GLU HA 1 1
18 34265 1 1 24 GLU HB2 H 33.995 -4.806 12.518 1.00 . A A . 24 GLU HB2 1 1
18 34266 1 1 24 GLU HB3 H 32.765 -5.767 11.715 1.00 . A A . 24 GLU HB3 1 1
18 34267 1 1 24 GLU HG2 H 34.396 -7.524 11.280 1.00 . A A . 24 GLU HG2 1 1
18 34268 1 1 24 GLU HG3 H 35.659 -6.549 12.035 1.00 . A A . 24 GLU HG3 1 1
18 34269 1 1 24 GLU N N 33.500 -3.556 10.318 1.00 . A A . 24 GLU N 1 1
18 34270 1 1 24 GLU O O 32.565 -5.856 8.907 1.00 . A A . 24 GLU O 1 1
18 34271 1 1 24 GLU OE1 O 34.461 -6.666 14.424 1.00 . A A . 24 GLU OE1 1 1
18 34272 1 1 24 GLU OE2 O 33.713 -8.489 13.463 1.00 . A A . 24 GLU OE2 1 1
18 34273 1 1 25 GLN C C 34.293 -8.667 7.925 1.00 . A A . 25 GLN C 1 1
18 34274 1 1 25 GLN CA C 34.454 -7.235 7.415 1.00 . A A . 25 GLN CA 1 1
18 34275 1 1 25 GLN CB C 35.581 -7.144 6.366 1.00 . A A . 25 GLN CB 1 1
18 34276 1 1 25 GLN CD C 38.076 -7.230 5.890 1.00 . A A . 25 GLN CD 1 1
18 34277 1 1 25 GLN CG C 36.968 -7.507 6.896 1.00 . A A . 25 GLN CG 1 1
18 34278 1 1 25 GLN H H 35.654 -6.192 8.816 1.00 . A A . 25 GLN H 1 1
18 34279 1 1 25 GLN HA H 33.523 -6.923 6.960 1.00 . A A . 25 GLN HA 1 1
18 34280 1 1 25 GLN HB2 H 35.347 -7.814 5.551 1.00 . A A . 25 GLN HB2 1 1
18 34281 1 1 25 GLN HB3 H 35.617 -6.134 5.987 1.00 . A A . 25 GLN HB3 1 1
18 34282 1 1 25 GLN HE21 H 37.849 -9.036 5.090 1.00 . A A . 25 GLN HE21 1 1
18 34283 1 1 25 GLN HE22 H 39.080 -8.047 4.386 1.00 . A A . 25 GLN HE22 1 1
18 34284 1 1 25 GLN HG2 H 37.162 -6.924 7.786 1.00 . A A . 25 GLN HG2 1 1
18 34285 1 1 25 GLN HG3 H 36.984 -8.558 7.148 1.00 . A A . 25 GLN HG3 1 1
18 34286 1 1 25 GLN N N 34.727 -6.340 8.540 1.00 . A A . 25 GLN N 1 1
18 34287 1 1 25 GLN NE2 N 38.362 -8.199 5.034 1.00 . A A . 25 GLN NE2 1 1
18 34288 1 1 25 GLN O O 35.141 -9.165 8.669 1.00 . A A . 25 GLN O 1 1
18 34289 1 1 25 GLN OE1 O 38.660 -6.142 5.875 1.00 . A A . 25 GLN OE1 1 1
18 34290 1 1 26 ILE C C 32.544 -11.621 6.906 1.00 . A A . 26 ILE C 1 1
18 34291 1 1 26 ILE CA C 32.884 -10.659 8.041 1.00 . A A . 26 ILE CA 1 1
18 34292 1 1 26 ILE CB C 31.696 -10.633 9.040 1.00 . A A . 26 ILE CB 1 1
18 34293 1 1 26 ILE CD1 C 29.177 -10.223 9.222 1.00 . A A . 26 ILE CD1 1 1
18 34294 1 1 26 ILE CG1 C 30.413 -10.137 8.349 1.00 . A A . 26 ILE CG1 1 1
18 34295 1 1 26 ILE CG2 C 32.031 -9.764 10.253 1.00 . A A . 26 ILE CG2 1 1
18 34296 1 1 26 ILE H H 32.604 -8.911 6.874 1.00 . A A . 26 ILE H 1 1
18 34297 1 1 26 ILE HA H 33.753 -11.036 8.563 1.00 . A A . 26 ILE HA 1 1
18 34298 1 1 26 ILE HB H 31.536 -11.642 9.392 1.00 . A A . 26 ILE HB 1 1
18 34299 1 1 26 ILE HD11 H 29.026 -11.245 9.538 1.00 . A A . 26 ILE HD11 1 1
18 34300 1 1 26 ILE HD12 H 28.316 -9.891 8.659 1.00 . A A . 26 ILE HD12 1 1
18 34301 1 1 26 ILE HD13 H 29.303 -9.593 10.090 1.00 . A A . 26 ILE HD13 1 1
18 34302 1 1 26 ILE HG12 H 30.540 -9.104 8.061 1.00 . A A . 26 ILE HG12 1 1
18 34303 1 1 26 ILE HG13 H 30.235 -10.732 7.464 1.00 . A A . 26 ILE HG13 1 1
18 34304 1 1 26 ILE HG21 H 31.202 -9.777 10.946 1.00 . A A . 26 ILE HG21 1 1
18 34305 1 1 26 ILE HG22 H 32.214 -8.748 9.933 1.00 . A A . 26 ILE HG22 1 1
18 34306 1 1 26 ILE HG23 H 32.913 -10.151 10.741 1.00 . A A . 26 ILE HG23 1 1
18 34307 1 1 26 ILE N N 33.201 -9.324 7.535 1.00 . A A . 26 ILE N 1 1
18 34308 1 1 26 ILE O O 32.289 -11.203 5.770 1.00 . A A . 26 ILE O 1 1
18 34309 1 1 27 GLY C C 30.910 -14.629 6.505 1.00 . A A . 27 GLY C 1 1
18 34310 1 1 27 GLY CA C 32.235 -13.935 6.252 1.00 . A A . 27 GLY CA 1 1
18 34311 1 1 27 GLY H H 32.723 -13.166 8.156 1.00 . A A . 27 GLY H 1 1
18 34312 1 1 27 GLY HA2 H 32.215 -13.493 5.265 1.00 . A A . 27 GLY HA2 1 1
18 34313 1 1 27 GLY HA3 H 33.022 -14.672 6.286 1.00 . A A . 27 GLY HA3 1 1
18 34314 1 1 27 GLY N N 32.528 -12.908 7.231 1.00 . A A . 27 GLY N 1 1
18 34315 1 1 27 GLY O O 30.302 -14.461 7.566 1.00 . A A . 27 GLY O 1 1
18 34316 1 1 28 ASP C C 29.194 -17.033 6.905 1.00 . A A . 28 ASP C 1 1
18 34317 1 1 28 ASP CA C 29.232 -16.197 5.625 1.00 . A A . 28 ASP CA 1 1
18 34318 1 1 28 ASP CB C 29.093 -17.112 4.395 1.00 . A A . 28 ASP CB 1 1
18 34319 1 1 28 ASP CG C 27.973 -18.137 4.534 1.00 . A A . 28 ASP CG 1 1
18 34320 1 1 28 ASP H H 31.007 -15.482 4.703 1.00 . A A . 28 ASP H 1 1
18 34321 1 1 28 ASP HA H 28.405 -15.500 5.639 1.00 . A A . 28 ASP HA 1 1
18 34322 1 1 28 ASP HB2 H 28.891 -16.502 3.525 1.00 . A A . 28 ASP HB2 1 1
18 34323 1 1 28 ASP HB3 H 30.025 -17.641 4.241 1.00 . A A . 28 ASP HB3 1 1
18 34324 1 1 28 ASP N N 30.476 -15.421 5.528 1.00 . A A . 28 ASP N 1 1
18 34325 1 1 28 ASP O O 28.157 -17.141 7.559 1.00 . A A . 28 ASP O 1 1
18 34326 1 1 28 ASP OD1 O 28.245 -19.260 5.010 1.00 . A A . 28 ASP OD1 1 1
18 34327 1 1 28 ASP OD2 O 26.822 -17.832 4.157 1.00 . A A . 28 ASP OD2 1 1
18 34328 1 1 29 SER C C 30.026 -17.829 9.724 1.00 . A A . 29 SER C 1 1
18 34329 1 1 29 SER CA C 30.458 -18.496 8.412 1.00 . A A . 29 SER CA 1 1
18 34330 1 1 29 SER CB C 31.904 -19.004 8.536 1.00 . A A . 29 SER CB 1 1
18 34331 1 1 29 SER H H 31.148 -17.396 6.740 1.00 . A A . 29 SER H 1 1
18 34332 1 1 29 SER HA H 29.811 -19.341 8.225 1.00 . A A . 29 SER HA 1 1
18 34333 1 1 29 SER HB2 H 32.194 -19.483 7.614 1.00 . A A . 29 SER HB2 1 1
18 34334 1 1 29 SER HB3 H 32.561 -18.168 8.726 1.00 . A A . 29 SER HB3 1 1
18 34335 1 1 29 SER HG H 31.714 -19.548 10.415 1.00 . A A . 29 SER HG 1 1
18 34336 1 1 29 SER N N 30.346 -17.591 7.267 1.00 . A A . 29 SER N 1 1
18 34337 1 1 29 SER O O 29.674 -18.517 10.685 1.00 . A A . 29 SER O 1 1
18 34338 1 1 29 SER OG O 32.039 -19.941 9.594 1.00 . A A . 29 SER OG 1 1
18 34339 1 1 30 GLU C C 28.644 -14.735 10.784 1.00 . A A . 30 GLU C 1 1
18 34340 1 1 30 GLU CA C 29.754 -15.765 10.996 1.00 . A A . 30 GLU CA 1 1
18 34341 1 1 30 GLU CB C 31.028 -15.081 11.510 1.00 . A A . 30 GLU CB 1 1
18 34342 1 1 30 GLU CD C 33.033 -13.628 10.976 1.00 . A A . 30 GLU CD 1 1
18 34343 1 1 30 GLU CG C 31.731 -14.219 10.464 1.00 . A A . 30 GLU CG 1 1
18 34344 1 1 30 GLU H H 30.273 -15.998 8.961 1.00 . A A . 30 GLU H 1 1
18 34345 1 1 30 GLU HA H 29.422 -16.478 11.738 1.00 . A A . 30 GLU HA 1 1
18 34346 1 1 30 GLU HB2 H 30.770 -14.449 12.350 1.00 . A A . 30 GLU HB2 1 1
18 34347 1 1 30 GLU HB3 H 31.721 -15.838 11.846 1.00 . A A . 30 GLU HB3 1 1
18 34348 1 1 30 GLU HG2 H 31.946 -14.830 9.597 1.00 . A A . 30 GLU HG2 1 1
18 34349 1 1 30 GLU HG3 H 31.074 -13.413 10.172 1.00 . A A . 30 GLU HG3 1 1
18 34350 1 1 30 GLU N N 30.051 -16.498 9.769 1.00 . A A . 30 GLU N 1 1
18 34351 1 1 30 GLU O O 28.213 -14.084 11.739 1.00 . A A . 30 GLU O 1 1
18 34352 1 1 30 GLU OE1 O 34.110 -14.077 10.529 1.00 . A A . 30 GLU OE1 1 1
18 34353 1 1 30 GLU OE2 O 32.983 -12.718 11.828 1.00 . A A . 30 GLU OE2 1 1
18 34354 1 1 31 PHE C C 25.944 -13.716 10.134 1.00 . A A . 31 PHE C 1 1
18 34355 1 1 31 PHE CA C 27.150 -13.617 9.194 1.00 . A A . 31 PHE CA 1 1
18 34356 1 1 31 PHE CB C 26.704 -13.791 7.729 1.00 . A A . 31 PHE CB 1 1
18 34357 1 1 31 PHE CD1 C 25.687 -11.509 7.374 1.00 . A A . 31 PHE CD1 1 1
18 34358 1 1 31 PHE CD2 C 24.349 -13.427 6.895 1.00 . A A . 31 PHE CD2 1 1
18 34359 1 1 31 PHE CE1 C 24.640 -10.685 7.008 1.00 . A A . 31 PHE CE1 1 1
18 34360 1 1 31 PHE CE2 C 23.299 -12.606 6.527 1.00 . A A . 31 PHE CE2 1 1
18 34361 1 1 31 PHE CG C 25.557 -12.891 7.326 1.00 . A A . 31 PHE CG 1 1
18 34362 1 1 31 PHE CZ C 23.445 -11.234 6.583 1.00 . A A . 31 PHE CZ 1 1
18 34363 1 1 31 PHE H H 28.521 -15.197 8.838 1.00 . A A . 31 PHE H 1 1
18 34364 1 1 31 PHE HA H 27.594 -12.639 9.307 1.00 . A A . 31 PHE HA 1 1
18 34365 1 1 31 PHE HB2 H 27.539 -13.568 7.081 1.00 . A A . 31 PHE HB2 1 1
18 34366 1 1 31 PHE HB3 H 26.399 -14.815 7.573 1.00 . A A . 31 PHE HB3 1 1
18 34367 1 1 31 PHE HD1 H 26.621 -11.078 7.706 1.00 . A A . 31 PHE HD1 1 1
18 34368 1 1 31 PHE HD2 H 24.231 -14.501 6.850 1.00 . A A . 31 PHE HD2 1 1
18 34369 1 1 31 PHE HE1 H 24.756 -9.611 7.051 1.00 . A A . 31 PHE HE1 1 1
18 34370 1 1 31 PHE HE2 H 22.366 -13.039 6.195 1.00 . A A . 31 PHE HE2 1 1
18 34371 1 1 31 PHE HZ H 22.626 -10.591 6.295 1.00 . A A . 31 PHE HZ 1 1
18 34372 1 1 31 PHE N N 28.173 -14.608 9.540 1.00 . A A . 31 PHE N 1 1
18 34373 1 1 31 PHE O O 25.747 -12.854 10.989 1.00 . A A . 31 PHE O 1 1
18 34374 1 1 32 ASP C C 24.443 -15.057 12.312 1.00 . A A . 32 ASP C 1 1
18 34375 1 1 32 ASP CA C 24.001 -15.004 10.852 1.00 . A A . 32 ASP CA 1 1
18 34376 1 1 32 ASP CB C 23.302 -16.322 10.467 1.00 . A A . 32 ASP CB 1 1
18 34377 1 1 32 ASP CG C 24.155 -17.557 10.758 1.00 . A A . 32 ASP CG 1 1
18 34378 1 1 32 ASP H H 25.389 -15.451 9.313 1.00 . A A . 32 ASP H 1 1
18 34379 1 1 32 ASP HA H 23.316 -14.179 10.713 1.00 . A A . 32 ASP HA 1 1
18 34380 1 1 32 ASP HB2 H 22.379 -16.405 11.021 1.00 . A A . 32 ASP HB2 1 1
18 34381 1 1 32 ASP HB3 H 23.078 -16.304 9.410 1.00 . A A . 32 ASP HB3 1 1
18 34382 1 1 32 ASP N N 25.168 -14.784 9.998 1.00 . A A . 32 ASP N 1 1
18 34383 1 1 32 ASP O O 23.848 -14.426 13.193 1.00 . A A . 32 ASP O 1 1
18 34384 1 1 32 ASP OD1 O 25.340 -17.584 10.345 1.00 . A A . 32 ASP OD1 1 1
18 34385 1 1 32 ASP OD2 O 23.648 -18.509 11.393 1.00 . A A . 32 ASP OD2 1 1
18 34386 1 1 33 ASN C C 26.258 -14.856 14.711 1.00 . A A . 33 ASN C 1 1
18 34387 1 1 33 ASN CA C 26.090 -16.083 13.817 1.00 . A A . 33 ASN CA 1 1
18 34388 1 1 33 ASN CB C 27.434 -16.796 13.605 1.00 . A A . 33 ASN CB 1 1
18 34389 1 1 33 ASN CG C 27.344 -18.301 13.807 1.00 . A A . 33 ASN CG 1 1
18 34390 1 1 33 ASN H H 26.039 -16.078 11.727 1.00 . A A . 33 ASN H 1 1
18 34391 1 1 33 ASN HA H 25.405 -16.768 14.295 1.00 . A A . 33 ASN HA 1 1
18 34392 1 1 33 ASN HB2 H 27.766 -16.618 12.592 1.00 . A A . 33 ASN HB2 1 1
18 34393 1 1 33 ASN HB3 H 28.168 -16.394 14.278 1.00 . A A . 33 ASN HB3 1 1
18 34394 1 1 33 ASN HD21 H 26.725 -18.543 11.930 1.00 . A A . 33 ASN HD21 1 1
18 34395 1 1 33 ASN HD22 H 26.879 -19.990 12.867 1.00 . A A . 33 ASN HD22 1 1
18 34396 1 1 33 ASN N N 25.550 -15.757 12.511 1.00 . A A . 33 ASN N 1 1
18 34397 1 1 33 ASN ND2 N 26.944 -19.017 12.765 1.00 . A A . 33 ASN ND2 1 1
18 34398 1 1 33 ASN O O 26.018 -14.927 15.919 1.00 . A A . 33 ASN O 1 1
18 34399 1 1 33 ASN OD1 O 27.611 -18.816 14.894 1.00 . A A . 33 ASN OD1 1 1
18 34400 1 1 34 LYS C C 25.890 -11.427 14.610 1.00 . A A . 34 LYS C 1 1
18 34401 1 1 34 LYS CA C 26.915 -12.522 14.913 1.00 . A A . 34 LYS CA 1 1
18 34402 1 1 34 LYS CB C 28.344 -12.016 14.669 1.00 . A A . 34 LYS CB 1 1
18 34403 1 1 34 LYS CD C 30.080 -11.482 12.909 1.00 . A A . 34 LYS CD 1 1
18 34404 1 1 34 LYS CE C 30.929 -10.731 13.933 1.00 . A A . 34 LYS CE 1 1
18 34405 1 1 34 LYS CG C 28.595 -11.471 13.264 1.00 . A A . 34 LYS CG 1 1
18 34406 1 1 34 LYS H H 26.832 -13.724 13.154 1.00 . A A . 34 LYS H 1 1
18 34407 1 1 34 LYS HA H 26.821 -12.787 15.959 1.00 . A A . 34 LYS HA 1 1
18 34408 1 1 34 LYS HB2 H 28.558 -11.230 15.379 1.00 . A A . 34 LYS HB2 1 1
18 34409 1 1 34 LYS HB3 H 29.030 -12.835 14.841 1.00 . A A . 34 LYS HB3 1 1
18 34410 1 1 34 LYS HD2 H 30.416 -12.509 12.868 1.00 . A A . 34 LYS HD2 1 1
18 34411 1 1 34 LYS HD3 H 30.212 -11.022 11.941 1.00 . A A . 34 LYS HD3 1 1
18 34412 1 1 34 LYS HE2 H 30.595 -9.704 13.979 1.00 . A A . 34 LYS HE2 1 1
18 34413 1 1 34 LYS HE3 H 30.801 -11.194 14.902 1.00 . A A . 34 LYS HE3 1 1
18 34414 1 1 34 LYS HG2 H 28.061 -12.079 12.548 1.00 . A A . 34 LYS HG2 1 1
18 34415 1 1 34 LYS HG3 H 28.229 -10.453 13.212 1.00 . A A . 34 LYS HG3 1 1
18 34416 1 1 34 LYS HZ1 H 32.951 -10.543 14.414 1.00 . A A . 34 LYS HZ1 1 1
18 34417 1 1 34 LYS HZ2 H 32.573 -10.028 12.854 1.00 . A A . 34 LYS HZ2 1 1
18 34418 1 1 34 LYS HZ3 H 32.640 -11.681 13.201 1.00 . A A . 34 LYS HZ3 1 1
18 34419 1 1 34 LYS N N 26.672 -13.734 14.128 1.00 . A A . 34 LYS N 1 1
18 34420 1 1 34 LYS NZ N 32.372 -10.750 13.577 1.00 . A A . 34 LYS NZ 1 1
18 34421 1 1 34 LYS O O 25.717 -10.506 15.409 1.00 . A A . 34 LYS O 1 1
18 34422 1 1 35 VAL C C 22.833 -10.826 13.620 1.00 . A A . 35 VAL C 1 1
18 34423 1 1 35 VAL CA C 24.229 -10.511 13.072 1.00 . A A . 35 VAL CA 1 1
18 34424 1 1 35 VAL CB C 24.163 -10.336 11.532 1.00 . A A . 35 VAL CB 1 1
18 34425 1 1 35 VAL CG1 C 23.051 -9.366 11.133 1.00 . A A . 35 VAL CG1 1 1
18 34426 1 1 35 VAL CG2 C 25.508 -9.859 10.988 1.00 . A A . 35 VAL CG2 1 1
18 34427 1 1 35 VAL H H 25.374 -12.288 12.872 1.00 . A A . 35 VAL H 1 1
18 34428 1 1 35 VAL HA H 24.551 -9.566 13.495 1.00 . A A . 35 VAL HA 1 1
18 34429 1 1 35 VAL HB H 23.944 -11.300 11.089 1.00 . A A . 35 VAL HB 1 1
18 34430 1 1 35 VAL HG11 H 22.100 -9.741 11.481 1.00 . A A . 35 VAL HG11 1 1
18 34431 1 1 35 VAL HG12 H 23.026 -9.269 10.056 1.00 . A A . 35 VAL HG12 1 1
18 34432 1 1 35 VAL HG13 H 23.240 -8.399 11.576 1.00 . A A . 35 VAL HG13 1 1
18 34433 1 1 35 VAL HG21 H 26.282 -10.564 11.260 1.00 . A A . 35 VAL HG21 1 1
18 34434 1 1 35 VAL HG22 H 25.743 -8.890 11.403 1.00 . A A . 35 VAL HG22 1 1
18 34435 1 1 35 VAL HG23 H 25.455 -9.783 9.911 1.00 . A A . 35 VAL HG23 1 1
18 34436 1 1 35 VAL N N 25.212 -11.523 13.465 1.00 . A A . 35 VAL N 1 1
18 34437 1 1 35 VAL O O 22.234 -10.004 14.316 1.00 . A A . 35 VAL O 1 1
18 34438 1 1 36 THR C C 20.847 -12.703 15.178 1.00 . A A . 36 THR C 1 1
18 34439 1 1 36 THR CA C 20.939 -12.352 13.695 1.00 . A A . 36 THR CA 1 1
18 34440 1 1 36 THR CB C 20.385 -13.519 12.839 1.00 . A A . 36 THR CB 1 1
18 34441 1 1 36 THR CG2 C 20.245 -13.108 11.377 1.00 . A A . 36 THR CG2 1 1
18 34442 1 1 36 THR H H 22.871 -12.698 12.880 1.00 . A A . 36 THR H 1 1
18 34443 1 1 36 THR HA H 20.326 -11.479 13.510 1.00 . A A . 36 THR HA 1 1
18 34444 1 1 36 THR HB H 19.407 -13.791 13.215 1.00 . A A . 36 THR HB 1 1
18 34445 1 1 36 THR HG1 H 20.785 -15.381 13.358 1.00 . A A . 36 THR HG1 1 1
18 34446 1 1 36 THR HG21 H 19.861 -13.939 10.802 1.00 . A A . 36 THR HG21 1 1
18 34447 1 1 36 THR HG22 H 21.210 -12.820 10.988 1.00 . A A . 36 THR HG22 1 1
18 34448 1 1 36 THR HG23 H 19.563 -12.274 11.299 1.00 . A A . 36 THR HG23 1 1
18 34449 1 1 36 THR N N 22.314 -12.019 13.325 1.00 . A A . 36 THR N 1 1
18 34450 1 1 36 THR O O 19.895 -12.323 15.867 1.00 . A A . 36 THR O 1 1
18 34451 1 1 36 THR OG1 O 21.253 -14.655 12.934 1.00 . A A . 36 THR OG1 1 1
18 34452 1 1 37 SER C C 22.375 -12.669 17.981 1.00 . A A . 37 SER C 1 1
18 34453 1 1 37 SER CA C 21.915 -13.816 17.070 1.00 . A A . 37 SER CA 1 1
18 34454 1 1 37 SER CB C 22.861 -15.013 17.214 1.00 . A A . 37 SER CB 1 1
18 34455 1 1 37 SER H H 22.598 -13.659 15.073 1.00 . A A . 37 SER H 1 1
18 34456 1 1 37 SER HA H 20.922 -14.119 17.366 1.00 . A A . 37 SER HA 1 1
18 34457 1 1 37 SER HB2 H 23.871 -14.705 16.989 1.00 . A A . 37 SER HB2 1 1
18 34458 1 1 37 SER HB3 H 22.818 -15.387 18.228 1.00 . A A . 37 SER HB3 1 1
18 34459 1 1 37 SER HG H 21.636 -15.870 15.940 1.00 . A A . 37 SER HG 1 1
18 34460 1 1 37 SER N N 21.863 -13.401 15.672 1.00 . A A . 37 SER N 1 1
18 34461 1 1 37 SER O O 22.632 -12.879 19.167 1.00 . A A . 37 SER O 1 1
18 34462 1 1 37 SER OG O 22.498 -16.059 16.328 1.00 . A A . 37 SER OG 1 1
18 34463 1 1 38 CYS C C 21.851 -9.808 19.152 1.00 . A A . 38 CYS C 1 1
18 34464 1 1 38 CYS CA C 22.933 -10.305 18.196 1.00 . A A . 38 CYS CA 1 1
18 34465 1 1 38 CYS CB C 23.358 -9.173 17.262 1.00 . A A . 38 CYS CB 1 1
18 34466 1 1 38 CYS H H 22.210 -11.332 16.492 1.00 . A A . 38 CYS H 1 1
18 34467 1 1 38 CYS HA H 23.792 -10.617 18.775 1.00 . A A . 38 CYS HA 1 1
18 34468 1 1 38 CYS HB2 H 24.146 -9.528 16.611 1.00 . A A . 38 CYS HB2 1 1
18 34469 1 1 38 CYS HB3 H 22.513 -8.870 16.662 1.00 . A A . 38 CYS HB3 1 1
18 34470 1 1 38 CYS HG H 25.288 -7.643 17.914 1.00 . A A . 38 CYS HG 1 1
18 34471 1 1 38 CYS N N 22.468 -11.457 17.431 1.00 . A A . 38 CYS N 1 1
18 34472 1 1 38 CYS O O 20.822 -9.280 18.722 1.00 . A A . 38 CYS O 1 1
18 34473 1 1 38 CYS SG S 23.979 -7.708 18.120 1.00 . A A . 38 CYS SG 1 1
18 34474 1 1 39 ASN C C 21.829 -8.466 22.358 1.00 . A A . 39 ASN C 1 1
18 34475 1 1 39 ASN CA C 21.166 -9.531 21.486 1.00 . A A . 39 ASN CA 1 1
18 34476 1 1 39 ASN CB C 20.698 -10.715 22.348 1.00 . A A . 39 ASN CB 1 1
18 34477 1 1 39 ASN CG C 19.833 -11.703 21.579 1.00 . A A . 39 ASN CG 1 1
18 34478 1 1 39 ASN H H 22.919 -10.442 20.715 1.00 . A A . 39 ASN H 1 1
18 34479 1 1 39 ASN HA H 20.307 -9.090 21.000 1.00 . A A . 39 ASN HA 1 1
18 34480 1 1 39 ASN HB2 H 21.562 -11.242 22.726 1.00 . A A . 39 ASN HB2 1 1
18 34481 1 1 39 ASN HB3 H 20.121 -10.338 23.183 1.00 . A A . 39 ASN HB3 1 1
18 34482 1 1 39 ASN HD21 H 20.468 -13.196 22.726 1.00 . A A . 39 ASN HD21 1 1
18 34483 1 1 39 ASN HD22 H 19.325 -13.621 21.501 1.00 . A A . 39 ASN HD22 1 1
18 34484 1 1 39 ASN N N 22.091 -9.985 20.447 1.00 . A A . 39 ASN N 1 1
18 34485 1 1 39 ASN ND2 N 19.882 -12.967 21.972 1.00 . A A . 39 ASN ND2 1 1
18 34486 1 1 39 ASN O O 21.334 -8.132 23.435 1.00 . A A . 39 ASN O 1 1
18 34487 1 1 39 ASN OD1 O 19.127 -11.330 20.639 1.00 . A A . 39 ASN OD1 1 1
18 34488 1 1 40 ASP C C 22.989 -5.580 22.708 1.00 . A A . 40 ASP C 1 1
18 34489 1 1 40 ASP CA C 23.729 -6.916 22.593 1.00 . A A . 40 ASP CA 1 1
18 34490 1 1 40 ASP CB C 25.073 -6.684 21.886 1.00 . A A . 40 ASP CB 1 1
18 34491 1 1 40 ASP CG C 25.965 -7.914 21.885 1.00 . A A . 40 ASP CG 1 1
18 34492 1 1 40 ASP H H 23.260 -8.215 20.982 1.00 . A A . 40 ASP H 1 1
18 34493 1 1 40 ASP HA H 23.917 -7.295 23.588 1.00 . A A . 40 ASP HA 1 1
18 34494 1 1 40 ASP HB2 H 24.887 -6.400 20.860 1.00 . A A . 40 ASP HB2 1 1
18 34495 1 1 40 ASP HB3 H 25.599 -5.879 22.384 1.00 . A A . 40 ASP HB3 1 1
18 34496 1 1 40 ASP N N 22.943 -7.922 21.865 1.00 . A A . 40 ASP N 1 1
18 34497 1 1 40 ASP O O 23.499 -4.637 23.315 1.00 . A A . 40 ASP O 1 1
18 34498 1 1 40 ASP OD1 O 27.019 -7.901 22.561 1.00 . A A . 40 ASP OD1 1 1
18 34499 1 1 40 ASP OD2 O 25.615 -8.906 21.210 1.00 . A A . 40 ASP OD2 1 1
18 34500 1 1 41 ASN C C 21.620 -3.212 21.198 1.00 . A A . 41 ASN C 1 1
18 34501 1 1 41 ASN CA C 20.984 -4.280 22.087 1.00 . A A . 41 ASN CA 1 1
18 34502 1 1 41 ASN CB C 20.763 -3.725 23.509 1.00 . A A . 41 ASN CB 1 1
18 34503 1 1 41 ASN CG C 19.915 -4.635 24.387 1.00 . A A . 41 ASN CG 1 1
18 34504 1 1 41 ASN H H 21.452 -6.299 21.656 1.00 . A A . 41 ASN H 1 1
18 34505 1 1 41 ASN HA H 20.024 -4.539 21.664 1.00 . A A . 41 ASN HA 1 1
18 34506 1 1 41 ASN HB2 H 21.722 -3.590 23.989 1.00 . A A . 41 ASN HB2 1 1
18 34507 1 1 41 ASN HB3 H 20.267 -2.766 23.439 1.00 . A A . 41 ASN HB3 1 1
18 34508 1 1 41 ASN HD21 H 18.705 -5.073 22.869 1.00 . A A . 41 ASN HD21 1 1
18 34509 1 1 41 ASN HD22 H 18.333 -5.835 24.374 1.00 . A A . 41 ASN HD22 1 1
18 34510 1 1 41 ASN N N 21.797 -5.506 22.105 1.00 . A A . 41 ASN N 1 1
18 34511 1 1 41 ASN ND2 N 18.881 -5.240 23.819 1.00 . A A . 41 ASN ND2 1 1
18 34512 1 1 41 ASN O O 21.142 -2.080 21.131 1.00 . A A . 41 ASN O 1 1
18 34513 1 1 41 ASN OD1 O 20.169 -4.765 25.582 1.00 . A A . 41 ASN OD1 1 1
18 34514 1 1 42 ILE C C 22.750 -2.791 18.200 1.00 . A A . 42 ILE C 1 1
18 34515 1 1 42 ILE CA C 23.379 -2.683 19.592 1.00 . A A . 42 ILE CA 1 1
18 34516 1 1 42 ILE CB C 24.898 -3.012 19.528 1.00 . A A . 42 ILE CB 1 1
18 34517 1 1 42 ILE CD1 C 27.177 -2.087 18.801 1.00 . A A . 42 ILE CD1 1 1
18 34518 1 1 42 ILE CG1 C 25.688 -1.830 18.936 1.00 . A A . 42 ILE CG1 1 1
18 34519 1 1 42 ILE CG2 C 25.151 -4.293 18.729 1.00 . A A . 42 ILE CG2 1 1
18 34520 1 1 42 ILE H H 23.019 -4.502 20.603 1.00 . A A . 42 ILE H 1 1
18 34521 1 1 42 ILE HA H 23.258 -1.673 19.961 1.00 . A A . 42 ILE HA 1 1
18 34522 1 1 42 ILE HB H 25.241 -3.183 20.539 1.00 . A A . 42 ILE HB 1 1
18 34523 1 1 42 ILE HD11 H 27.594 -2.306 19.773 1.00 . A A . 42 ILE HD11 1 1
18 34524 1 1 42 ILE HD12 H 27.658 -1.210 18.392 1.00 . A A . 42 ILE HD12 1 1
18 34525 1 1 42 ILE HD13 H 27.340 -2.926 18.142 1.00 . A A . 42 ILE HD13 1 1
18 34526 1 1 42 ILE HG12 H 25.302 -1.593 17.955 1.00 . A A . 42 ILE HG12 1 1
18 34527 1 1 42 ILE HG13 H 25.563 -0.969 19.577 1.00 . A A . 42 ILE HG13 1 1
18 34528 1 1 42 ILE HG21 H 24.802 -4.164 17.714 1.00 . A A . 42 ILE HG21 1 1
18 34529 1 1 42 ILE HG22 H 24.622 -5.116 19.187 1.00 . A A . 42 ILE HG22 1 1
18 34530 1 1 42 ILE HG23 H 26.210 -4.511 18.718 1.00 . A A . 42 ILE HG23 1 1
18 34531 1 1 42 ILE N N 22.689 -3.587 20.505 1.00 . A A . 42 ILE N 1 1
18 34532 1 1 42 ILE O O 22.118 -3.802 17.885 1.00 . A A . 42 ILE O 1 1
18 34533 1 1 43 LEU C C 23.385 -2.207 15.018 1.00 . A A . 43 LEU C 1 1
18 34534 1 1 43 LEU CA C 22.334 -1.766 16.032 1.00 . A A . 43 LEU CA 1 1
18 34535 1 1 43 LEU CB C 21.794 -0.374 15.672 1.00 . A A . 43 LEU CB 1 1
18 34536 1 1 43 LEU CD1 C 19.939 -1.128 14.132 1.00 . A A . 43 LEU CD1 1 1
18 34537 1 1 43 LEU CD2 C 20.825 1.216 13.973 1.00 . A A . 43 LEU CD2 1 1
18 34538 1 1 43 LEU CG C 21.174 -0.240 14.270 1.00 . A A . 43 LEU CG 1 1
18 34539 1 1 43 LEU H H 23.425 -0.980 17.671 1.00 . A A . 43 LEU H 1 1
18 34540 1 1 43 LEU HA H 21.514 -2.473 16.019 1.00 . A A . 43 LEU HA 1 1
18 34541 1 1 43 LEU HB2 H 21.039 -0.108 16.400 1.00 . A A . 43 LEU HB2 1 1
18 34542 1 1 43 LEU HB3 H 22.608 0.333 15.752 1.00 . A A . 43 LEU HB3 1 1
18 34543 1 1 43 LEU HD11 H 19.515 -1.004 13.146 1.00 . A A . 43 LEU HD11 1 1
18 34544 1 1 43 LEU HD12 H 19.206 -0.848 14.876 1.00 . A A . 43 LEU HD12 1 1
18 34545 1 1 43 LEU HD13 H 20.219 -2.162 14.275 1.00 . A A . 43 LEU HD13 1 1
18 34546 1 1 43 LEU HD21 H 20.124 1.581 14.710 1.00 . A A . 43 LEU HD21 1 1
18 34547 1 1 43 LEU HD22 H 20.380 1.287 12.993 1.00 . A A . 43 LEU HD22 1 1
18 34548 1 1 43 LEU HD23 H 21.722 1.817 14.002 1.00 . A A . 43 LEU HD23 1 1
18 34549 1 1 43 LEU HG H 21.896 -0.565 13.535 1.00 . A A . 43 LEU HG 1 1
18 34550 1 1 43 LEU N N 22.904 -1.759 17.377 1.00 . A A . 43 LEU N 1 1
18 34551 1 1 43 LEU O O 24.421 -1.558 14.865 1.00 . A A . 43 LEU O 1 1
18 34552 1 1 44 ILE C C 23.586 -3.445 11.940 1.00 . A A . 44 ILE C 1 1
18 34553 1 1 44 ILE CA C 24.025 -3.857 13.341 1.00 . A A . 44 ILE CA 1 1
18 34554 1 1 44 ILE CB C 24.099 -5.400 13.425 1.00 . A A . 44 ILE CB 1 1
18 34555 1 1 44 ILE CD1 C 24.954 -7.323 14.878 1.00 . A A . 44 ILE CD1 1 1
18 34556 1 1 44 ILE CG1 C 24.778 -5.827 14.738 1.00 . A A . 44 ILE CG1 1 1
18 34557 1 1 44 ILE CG2 C 24.831 -5.981 12.218 1.00 . A A . 44 ILE CG2 1 1
18 34558 1 1 44 ILE H H 22.277 -3.786 14.522 1.00 . A A . 44 ILE H 1 1
18 34559 1 1 44 ILE HA H 25.017 -3.458 13.529 1.00 . A A . 44 ILE HA 1 1
18 34560 1 1 44 ILE HB H 23.088 -5.784 13.415 1.00 . A A . 44 ILE HB 1 1
18 34561 1 1 44 ILE HD11 H 25.586 -7.692 14.083 1.00 . A A . 44 ILE HD11 1 1
18 34562 1 1 44 ILE HD12 H 23.988 -7.806 14.820 1.00 . A A . 44 ILE HD12 1 1
18 34563 1 1 44 ILE HD13 H 25.411 -7.542 15.831 1.00 . A A . 44 ILE HD13 1 1
18 34564 1 1 44 ILE HG12 H 25.758 -5.375 14.794 1.00 . A A . 44 ILE HG12 1 1
18 34565 1 1 44 ILE HG13 H 24.181 -5.485 15.572 1.00 . A A . 44 ILE HG13 1 1
18 34566 1 1 44 ILE HG21 H 24.873 -7.057 12.306 1.00 . A A . 44 ILE HG21 1 1
18 34567 1 1 44 ILE HG22 H 25.836 -5.586 12.179 1.00 . A A . 44 ILE HG22 1 1
18 34568 1 1 44 ILE HG23 H 24.306 -5.717 11.310 1.00 . A A . 44 ILE HG23 1 1
18 34569 1 1 44 ILE N N 23.118 -3.316 14.345 1.00 . A A . 44 ILE N 1 1
18 34570 1 1 44 ILE O O 22.446 -3.682 11.545 1.00 . A A . 44 ILE O 1 1
18 34571 1 1 45 LEU C C 25.144 -3.149 8.876 1.00 . A A . 45 LEU C 1 1
18 34572 1 1 45 LEU CA C 24.233 -2.390 9.838 1.00 . A A . 45 LEU CA 1 1
18 34573 1 1 45 LEU CB C 24.455 -0.871 9.692 1.00 . A A . 45 LEU CB 1 1
18 34574 1 1 45 LEU CD1 C 24.313 0.027 12.059 1.00 . A A . 45 LEU CD1 1 1
18 34575 1 1 45 LEU CD2 C 23.539 1.444 10.145 1.00 . A A . 45 LEU CD2 1 1
18 34576 1 1 45 LEU CG C 23.666 0.021 10.677 1.00 . A A . 45 LEU CG 1 1
18 34577 1 1 45 LEU H H 25.378 -2.648 11.590 1.00 . A A . 45 LEU H 1 1
18 34578 1 1 45 LEU HA H 23.202 -2.621 9.602 1.00 . A A . 45 LEU HA 1 1
18 34579 1 1 45 LEU HB2 H 25.510 -0.673 9.826 1.00 . A A . 45 LEU HB2 1 1
18 34580 1 1 45 LEU HB3 H 24.181 -0.588 8.685 1.00 . A A . 45 LEU HB3 1 1
18 34581 1 1 45 LEU HD11 H 23.740 0.656 12.724 1.00 . A A . 45 LEU HD11 1 1
18 34582 1 1 45 LEU HD12 H 25.321 0.410 11.983 1.00 . A A . 45 LEU HD12 1 1
18 34583 1 1 45 LEU HD13 H 24.340 -0.980 12.449 1.00 . A A . 45 LEU HD13 1 1
18 34584 1 1 45 LEU HD21 H 23.004 1.432 9.208 1.00 . A A . 45 LEU HD21 1 1
18 34585 1 1 45 LEU HD22 H 24.523 1.863 9.990 1.00 . A A . 45 LEU HD22 1 1
18 34586 1 1 45 LEU HD23 H 22.998 2.049 10.859 1.00 . A A . 45 LEU HD23 1 1
18 34587 1 1 45 LEU HG H 22.668 -0.379 10.790 1.00 . A A . 45 LEU HG 1 1
18 34588 1 1 45 LEU N N 24.495 -2.821 11.203 1.00 . A A . 45 LEU N 1 1
18 34589 1 1 45 LEU O O 26.349 -2.896 8.822 1.00 . A A . 45 LEU O 1 1
18 34590 1 1 46 VAL C C 25.194 -4.326 5.782 1.00 . A A . 46 VAL C 1 1
18 34591 1 1 46 VAL CA C 25.344 -4.898 7.193 1.00 . A A . 46 VAL CA 1 1
18 34592 1 1 46 VAL CB C 24.908 -6.397 7.212 1.00 . A A . 46 VAL CB 1 1
18 34593 1 1 46 VAL CG1 C 25.097 -7.001 8.602 1.00 . A A . 46 VAL CG1 1 1
18 34594 1 1 46 VAL CG2 C 23.458 -6.573 6.753 1.00 . A A . 46 VAL CG2 1 1
18 34595 1 1 46 VAL H H 23.616 -4.268 8.243 1.00 . A A . 46 VAL H 1 1
18 34596 1 1 46 VAL HA H 26.389 -4.846 7.479 1.00 . A A . 46 VAL HA 1 1
18 34597 1 1 46 VAL HB H 25.544 -6.940 6.526 1.00 . A A . 46 VAL HB 1 1
18 34598 1 1 46 VAL HG11 H 24.483 -6.472 9.316 1.00 . A A . 46 VAL HG11 1 1
18 34599 1 1 46 VAL HG12 H 26.131 -6.922 8.893 1.00 . A A . 46 VAL HG12 1 1
18 34600 1 1 46 VAL HG13 H 24.809 -8.043 8.587 1.00 . A A . 46 VAL HG13 1 1
18 34601 1 1 46 VAL HG21 H 23.350 -6.194 5.745 1.00 . A A . 46 VAL HG21 1 1
18 34602 1 1 46 VAL HG22 H 22.799 -6.029 7.413 1.00 . A A . 46 VAL HG22 1 1
18 34603 1 1 46 VAL HG23 H 23.197 -7.622 6.770 1.00 . A A . 46 VAL HG23 1 1
18 34604 1 1 46 VAL N N 24.577 -4.102 8.147 1.00 . A A . 46 VAL N 1 1
18 34605 1 1 46 VAL O O 24.071 -4.187 5.279 1.00 . A A . 46 VAL O 1 1
18 34606 1 1 47 ASP C C 26.816 -4.551 2.839 1.00 . A A . 47 ASP C 1 1
18 34607 1 1 47 ASP CA C 26.295 -3.469 3.779 1.00 . A A . 47 ASP CA 1 1
18 34608 1 1 47 ASP CB C 27.084 -2.151 3.613 1.00 . A A . 47 ASP CB 1 1
18 34609 1 1 47 ASP CG C 28.583 -2.268 3.863 1.00 . A A . 47 ASP CG 1 1
18 34610 1 1 47 ASP H H 27.180 -4.025 5.630 1.00 . A A . 47 ASP H 1 1
18 34611 1 1 47 ASP HA H 25.257 -3.278 3.524 1.00 . A A . 47 ASP HA 1 1
18 34612 1 1 47 ASP HB2 H 26.939 -1.785 2.606 1.00 . A A . 47 ASP HB2 1 1
18 34613 1 1 47 ASP HB3 H 26.684 -1.421 4.303 1.00 . A A . 47 ASP HB3 1 1
18 34614 1 1 47 ASP N N 26.315 -3.958 5.158 1.00 . A A . 47 ASP N 1 1
18 34615 1 1 47 ASP O O 27.897 -5.111 3.040 1.00 . A A . 47 ASP O 1 1
18 34616 1 1 47 ASP OD1 O 28.999 -2.210 5.040 1.00 . A A . 47 ASP OD1 1 1
18 34617 1 1 47 ASP OD2 O 29.359 -2.354 2.882 1.00 . A A . 47 ASP OD2 1 1
18 34618 1 1 48 PHE C C 27.395 -5.496 -0.107 1.00 . A A . 48 PHE C 1 1
18 34619 1 1 48 PHE CA C 26.323 -5.936 0.892 1.00 . A A . 48 PHE CA 1 1
18 34620 1 1 48 PHE CB C 25.051 -6.395 0.155 1.00 . A A . 48 PHE CB 1 1
18 34621 1 1 48 PHE CD1 C 23.715 -8.472 0.680 1.00 . A A . 48 PHE CD1 1 1
18 34622 1 1 48 PHE CD2 C 23.566 -6.625 2.186 1.00 . A A . 48 PHE CD2 1 1
18 34623 1 1 48 PHE CE1 C 22.843 -9.191 1.475 1.00 . A A . 48 PHE CE1 1 1
18 34624 1 1 48 PHE CE2 C 22.694 -7.343 2.982 1.00 . A A . 48 PHE CE2 1 1
18 34625 1 1 48 PHE CG C 24.090 -7.178 1.023 1.00 . A A . 48 PHE CG 1 1
18 34626 1 1 48 PHE CZ C 22.331 -8.626 2.626 1.00 . A A . 48 PHE CZ 1 1
18 34627 1 1 48 PHE H H 25.164 -4.384 1.736 1.00 . A A . 48 PHE H 1 1
18 34628 1 1 48 PHE HA H 26.709 -6.771 1.461 1.00 . A A . 48 PHE HA 1 1
18 34629 1 1 48 PHE HB2 H 24.527 -5.526 -0.219 1.00 . A A . 48 PHE HB2 1 1
18 34630 1 1 48 PHE HB3 H 25.335 -7.020 -0.680 1.00 . A A . 48 PHE HB3 1 1
18 34631 1 1 48 PHE HD1 H 24.112 -8.918 -0.221 1.00 . A A . 48 PHE HD1 1 1
18 34632 1 1 48 PHE HD2 H 23.846 -5.620 2.469 1.00 . A A . 48 PHE HD2 1 1
18 34633 1 1 48 PHE HE1 H 22.560 -10.195 1.195 1.00 . A A . 48 PHE HE1 1 1
18 34634 1 1 48 PHE HE2 H 22.292 -6.898 3.883 1.00 . A A . 48 PHE HE2 1 1
18 34635 1 1 48 PHE HZ H 21.649 -9.189 3.249 1.00 . A A . 48 PHE HZ 1 1
18 34636 1 1 48 PHE N N 26.006 -4.874 1.837 1.00 . A A . 48 PHE N 1 1
18 34637 1 1 48 PHE O O 27.104 -4.771 -1.057 1.00 . A A . 48 PHE O 1 1
18 34638 1 1 49 TRP C C 29.777 -4.459 -1.525 1.00 . A A . 49 TRP C 1 1
18 34639 1 1 49 TRP CA C 29.782 -5.781 -0.746 1.00 . A A . 49 TRP CA 1 1
18 34640 1 1 49 TRP CB C 29.909 -6.992 -1.704 1.00 . A A . 49 TRP CB 1 1
18 34641 1 1 49 TRP CD1 C 28.179 -8.789 -1.099 1.00 . A A . 49 TRP CD1 1 1
18 34642 1 1 49 TRP CD2 C 27.671 -7.617 -2.942 1.00 . A A . 49 TRP CD2 1 1
18 34643 1 1 49 TRP CE2 C 26.654 -8.564 -2.714 1.00 . A A . 49 TRP CE2 1 1
18 34644 1 1 49 TRP CE3 C 27.564 -6.767 -4.047 1.00 . A A . 49 TRP CE3 1 1
18 34645 1 1 49 TRP CG C 28.638 -7.776 -1.893 1.00 . A A . 49 TRP CG 1 1
18 34646 1 1 49 TRP CH2 C 25.469 -7.838 -4.623 1.00 . A A . 49 TRP CH2 1 1
18 34647 1 1 49 TRP CZ2 C 25.547 -8.683 -3.550 1.00 . A A . 49 TRP CZ2 1 1
18 34648 1 1 49 TRP CZ3 C 26.463 -6.887 -4.877 1.00 . A A . 49 TRP CZ3 1 1
18 34649 1 1 49 TRP H H 28.784 -6.379 1.021 1.00 . A A . 49 TRP H 1 1
18 34650 1 1 49 TRP HA H 30.661 -5.775 -0.114 1.00 . A A . 49 TRP HA 1 1
18 34651 1 1 49 TRP HB2 H 30.226 -6.644 -2.676 1.00 . A A . 49 TRP HB2 1 1
18 34652 1 1 49 TRP HB3 H 30.660 -7.669 -1.317 1.00 . A A . 49 TRP HB3 1 1
18 34653 1 1 49 TRP HD1 H 28.691 -9.154 -0.219 1.00 . A A . 49 TRP HD1 1 1
18 34654 1 1 49 TRP HE1 H 26.463 -9.993 -1.187 1.00 . A A . 49 TRP HE1 1 1
18 34655 1 1 49 TRP HE3 H 28.323 -6.026 -4.258 1.00 . A A . 49 TRP HE3 1 1
18 34656 1 1 49 TRP HH2 H 24.625 -7.898 -5.298 1.00 . A A . 49 TRP HH2 1 1
18 34657 1 1 49 TRP HZ2 H 24.770 -9.413 -3.368 1.00 . A A . 49 TRP HZ2 1 1
18 34658 1 1 49 TRP HZ3 H 26.363 -6.237 -5.736 1.00 . A A . 49 TRP HZ3 1 1
18 34659 1 1 49 TRP N N 28.633 -5.936 0.161 1.00 . A A . 49 TRP N 1 1
18 34660 1 1 49 TRP NE1 N 26.988 -9.266 -1.584 1.00 . A A . 49 TRP NE1 1 1
18 34661 1 1 49 TRP O O 29.308 -4.386 -2.664 1.00 . A A . 49 TRP O 1 1
18 34662 1 1 50 ALA C C 31.841 -2.042 -2.218 1.00 . A A . 50 ALA C 1 1
18 34663 1 1 50 ALA CA C 30.471 -2.112 -1.526 1.00 . A A . 50 ALA CA 1 1
18 34664 1 1 50 ALA CB C 30.332 -1.000 -0.486 1.00 . A A . 50 ALA CB 1 1
18 34665 1 1 50 ALA H H 30.578 -3.525 0.044 1.00 . A A . 50 ALA H 1 1
18 34666 1 1 50 ALA HA H 29.690 -1.988 -2.266 1.00 . A A . 50 ALA HA 1 1
18 34667 1 1 50 ALA HB1 H 31.095 -1.114 0.272 1.00 . A A . 50 ALA HB1 1 1
18 34668 1 1 50 ALA HB2 H 29.357 -1.056 -0.025 1.00 . A A . 50 ALA HB2 1 1
18 34669 1 1 50 ALA HB3 H 30.447 -0.039 -0.967 1.00 . A A . 50 ALA HB3 1 1
18 34670 1 1 50 ALA N N 30.299 -3.414 -0.887 1.00 . A A . 50 ALA N 1 1
18 34671 1 1 50 ALA O O 32.765 -2.762 -1.833 1.00 . A A . 50 ALA O 1 1
18 34672 1 1 51 PRO C C 34.419 -0.660 -3.038 1.00 . A A . 51 PRO C 1 1
18 34673 1 1 51 PRO CA C 33.257 -1.005 -3.976 1.00 . A A . 51 PRO CA 1 1
18 34674 1 1 51 PRO CB C 32.964 0.165 -4.930 1.00 . A A . 51 PRO CB 1 1
18 34675 1 1 51 PRO CD C 30.911 -0.339 -3.819 1.00 . A A . 51 PRO CD 1 1
18 34676 1 1 51 PRO CG C 31.487 0.120 -5.133 1.00 . A A . 51 PRO CG 1 1
18 34677 1 1 51 PRO HA H 33.512 -1.886 -4.549 1.00 . A A . 51 PRO HA 1 1
18 34678 1 1 51 PRO HB2 H 33.276 1.098 -4.477 1.00 . A A . 51 PRO HB2 1 1
18 34679 1 1 51 PRO HB3 H 33.495 0.018 -5.861 1.00 . A A . 51 PRO HB3 1 1
18 34680 1 1 51 PRO HD2 H 30.710 0.507 -3.175 1.00 . A A . 51 PRO HD2 1 1
18 34681 1 1 51 PRO HD3 H 30.009 -0.913 -3.980 1.00 . A A . 51 PRO HD3 1 1
18 34682 1 1 51 PRO HG2 H 31.119 1.105 -5.385 1.00 . A A . 51 PRO HG2 1 1
18 34683 1 1 51 PRO HG3 H 31.243 -0.583 -5.916 1.00 . A A . 51 PRO HG3 1 1
18 34684 1 1 51 PRO N N 31.983 -1.187 -3.256 1.00 . A A . 51 PRO N 1 1
18 34685 1 1 51 PRO O O 34.213 -0.113 -1.951 1.00 . A A . 51 PRO O 1 1
18 34686 1 1 52 TRP C C 37.199 0.716 -2.559 1.00 . A A . 52 TRP C 1 1
18 34687 1 1 52 TRP CA C 36.836 -0.768 -2.662 1.00 . A A . 52 TRP CA 1 1
18 34688 1 1 52 TRP CB C 38.020 -1.574 -3.228 1.00 . A A . 52 TRP CB 1 1
18 34689 1 1 52 TRP CD1 C 39.024 -0.146 -5.122 1.00 . A A . 52 TRP CD1 1 1
18 34690 1 1 52 TRP CD2 C 38.087 -2.058 -5.813 1.00 . A A . 52 TRP CD2 1 1
18 34691 1 1 52 TRP CE2 C 38.600 -1.376 -6.934 1.00 . A A . 52 TRP CE2 1 1
18 34692 1 1 52 TRP CE3 C 37.451 -3.288 -6.006 1.00 . A A . 52 TRP CE3 1 1
18 34693 1 1 52 TRP CG C 38.366 -1.252 -4.660 1.00 . A A . 52 TRP CG 1 1
18 34694 1 1 52 TRP CH2 C 37.872 -3.092 -8.386 1.00 . A A . 52 TRP CH2 1 1
18 34695 1 1 52 TRP CZ2 C 38.499 -1.886 -8.226 1.00 . A A . 52 TRP CZ2 1 1
18 34696 1 1 52 TRP CZ3 C 37.350 -3.792 -7.289 1.00 . A A . 52 TRP CZ3 1 1
18 34697 1 1 52 TRP H H 35.739 -1.351 -4.374 1.00 . A A . 52 TRP H 1 1
18 34698 1 1 52 TRP HA H 36.617 -1.133 -1.667 1.00 . A A . 52 TRP HA 1 1
18 34699 1 1 52 TRP HB2 H 38.897 -1.378 -2.626 1.00 . A A . 52 TRP HB2 1 1
18 34700 1 1 52 TRP HB3 H 37.786 -2.628 -3.168 1.00 . A A . 52 TRP HB3 1 1
18 34701 1 1 52 TRP HD1 H 39.374 0.659 -4.492 1.00 . A A . 52 TRP HD1 1 1
18 34702 1 1 52 TRP HE1 H 39.607 0.461 -7.050 1.00 . A A . 52 TRP HE1 1 1
18 34703 1 1 52 TRP HE3 H 37.041 -3.842 -5.173 1.00 . A A . 52 TRP HE3 1 1
18 34704 1 1 52 TRP HH2 H 37.768 -3.524 -9.371 1.00 . A A . 52 TRP HH2 1 1
18 34705 1 1 52 TRP HZ2 H 38.897 -1.359 -9.082 1.00 . A A . 52 TRP HZ2 1 1
18 34706 1 1 52 TRP HZ3 H 36.860 -4.740 -7.457 1.00 . A A . 52 TRP HZ3 1 1
18 34707 1 1 52 TRP N N 35.640 -0.975 -3.477 1.00 . A A . 52 TRP N 1 1
18 34708 1 1 52 TRP NE1 N 39.170 -0.215 -6.485 1.00 . A A . 52 TRP NE1 1 1
18 34709 1 1 52 TRP O O 36.548 1.576 -3.158 1.00 . A A . 52 TRP O 1 1
18 34710 1 1 53 CYS C C 40.212 2.486 -1.719 1.00 . A A . 53 CYS C 1 1
18 34711 1 1 53 CYS CA C 38.695 2.366 -1.550 1.00 . A A . 53 CYS CA 1 1
18 34712 1 1 53 CYS CB C 38.284 2.767 -0.123 1.00 . A A . 53 CYS CB 1 1
18 34713 1 1 53 CYS H H 38.780 0.260 -1.427 1.00 . A A . 53 CYS H 1 1
18 34714 1 1 53 CYS HA H 38.207 3.022 -2.257 1.00 . A A . 53 CYS HA 1 1
18 34715 1 1 53 CYS HB2 H 37.211 2.686 -0.030 1.00 . A A . 53 CYS HB2 1 1
18 34716 1 1 53 CYS HB3 H 38.749 2.090 0.581 1.00 . A A . 53 CYS HB3 1 1
18 34717 1 1 53 CYS HG H 39.985 4.413 0.823 1.00 . A A . 53 CYS HG 1 1
18 34718 1 1 53 CYS N N 38.261 0.999 -1.812 1.00 . A A . 53 CYS N 1 1
18 34719 1 1 53 CYS O O 40.890 1.507 -2.040 1.00 . A A . 53 CYS O 1 1
18 34720 1 1 53 CYS SG S 38.742 4.453 0.353 1.00 . A A . 53 CYS SG 1 1
18 34721 1 1 54 GLY C C 42.814 3.635 -0.213 1.00 . A A . 54 GLY C 1 1
18 34722 1 1 54 GLY CA C 42.168 3.918 -1.560 1.00 . A A . 54 GLY CA 1 1
18 34723 1 1 54 GLY H H 40.132 4.449 -1.352 1.00 . A A . 54 GLY H 1 1
18 34724 1 1 54 GLY HA2 H 42.610 3.275 -2.307 1.00 . A A . 54 GLY HA2 1 1
18 34725 1 1 54 GLY HA3 H 42.356 4.948 -1.827 1.00 . A A . 54 GLY HA3 1 1
18 34726 1 1 54 GLY N N 40.732 3.697 -1.525 1.00 . A A . 54 GLY N 1 1
18 34727 1 1 54 GLY O O 42.122 3.231 0.724 1.00 . A A . 54 GLY O 1 1
18 34728 1 1 55 PRO C C 44.316 4.368 2.359 1.00 . A A . 55 PRO C 1 1
18 34729 1 1 55 PRO CA C 44.879 3.589 1.167 1.00 . A A . 55 PRO CA 1 1
18 34730 1 1 55 PRO CB C 46.310 4.050 0.839 1.00 . A A . 55 PRO CB 1 1
18 34731 1 1 55 PRO CD C 45.026 4.359 -1.148 1.00 . A A . 55 PRO CD 1 1
18 34732 1 1 55 PRO CG C 46.395 3.989 -0.650 1.00 . A A . 55 PRO CG 1 1
18 34733 1 1 55 PRO HA H 44.884 2.534 1.405 1.00 . A A . 55 PRO HA 1 1
18 34734 1 1 55 PRO HB2 H 46.464 5.059 1.204 1.00 . A A . 55 PRO HB2 1 1
18 34735 1 1 55 PRO HB3 H 47.024 3.384 1.303 1.00 . A A . 55 PRO HB3 1 1
18 34736 1 1 55 PRO HD2 H 44.934 5.432 -1.248 1.00 . A A . 55 PRO HD2 1 1
18 34737 1 1 55 PRO HD3 H 44.820 3.871 -2.091 1.00 . A A . 55 PRO HD3 1 1
18 34738 1 1 55 PRO HG2 H 47.133 4.696 -1.010 1.00 . A A . 55 PRO HG2 1 1
18 34739 1 1 55 PRO HG3 H 46.651 2.988 -0.963 1.00 . A A . 55 PRO HG3 1 1
18 34740 1 1 55 PRO N N 44.139 3.850 -0.084 1.00 . A A . 55 PRO N 1 1
18 34741 1 1 55 PRO O O 44.331 3.887 3.494 1.00 . A A . 55 PRO O 1 1
18 34742 1 1 56 CYS C C 41.735 6.621 2.808 1.00 . A A . 56 CYS C 1 1
18 34743 1 1 56 CYS CA C 43.212 6.405 3.124 1.00 . A A . 56 CYS CA 1 1
18 34744 1 1 56 CYS CB C 43.944 7.748 3.219 1.00 . A A . 56 CYS CB 1 1
18 34745 1 1 56 CYS H H 43.870 5.913 1.175 1.00 . A A . 56 CYS H 1 1
18 34746 1 1 56 CYS HA H 43.297 5.888 4.072 1.00 . A A . 56 CYS HA 1 1
18 34747 1 1 56 CYS HB2 H 43.462 8.363 3.966 1.00 . A A . 56 CYS HB2 1 1
18 34748 1 1 56 CYS HB3 H 44.970 7.574 3.512 1.00 . A A . 56 CYS HB3 1 1
18 34749 1 1 56 CYS HG H 42.793 9.288 1.551 1.00 . A A . 56 CYS HG 1 1
18 34750 1 1 56 CYS N N 43.824 5.573 2.093 1.00 . A A . 56 CYS N 1 1
18 34751 1 1 56 CYS O O 41.357 6.758 1.638 1.00 . A A . 56 CYS O 1 1
18 34752 1 1 56 CYS SG S 43.968 8.685 1.672 1.00 . A A . 56 CYS SG 1 1
18 34753 1 1 57 ARG C C 39.158 8.280 3.330 1.00 . A A . 57 ARG C 1 1
18 34754 1 1 57 ARG CA C 39.463 6.817 3.659 1.00 . A A . 57 ARG CA 1 1
18 34755 1 1 57 ARG CB C 38.702 6.364 4.918 1.00 . A A . 57 ARG CB 1 1
18 34756 1 1 57 ARG CD C 37.078 4.883 3.673 1.00 . A A . 57 ARG CD 1 1
18 34757 1 1 57 ARG CG C 37.230 6.019 4.682 1.00 . A A . 57 ARG CG 1 1
18 34758 1 1 57 ARG CZ C 35.135 3.810 2.572 1.00 . A A . 57 ARG CZ 1 1
18 34759 1 1 57 ARG H H 41.258 6.542 4.751 1.00 . A A . 57 ARG H 1 1
18 34760 1 1 57 ARG HA H 39.159 6.202 2.821 1.00 . A A . 57 ARG HA 1 1
18 34761 1 1 57 ARG HB2 H 39.190 5.487 5.321 1.00 . A A . 57 ARG HB2 1 1
18 34762 1 1 57 ARG HB3 H 38.749 7.154 5.656 1.00 . A A . 57 ARG HB3 1 1
18 34763 1 1 57 ARG HD2 H 37.311 5.262 2.688 1.00 . A A . 57 ARG HD2 1 1
18 34764 1 1 57 ARG HD3 H 37.775 4.098 3.928 1.00 . A A . 57 ARG HD3 1 1
18 34765 1 1 57 ARG HE H 35.237 4.287 4.517 1.00 . A A . 57 ARG HE 1 1
18 34766 1 1 57 ARG HG2 H 36.786 5.717 5.620 1.00 . A A . 57 ARG HG2 1 1
18 34767 1 1 57 ARG HG3 H 36.718 6.895 4.307 1.00 . A A . 57 ARG HG3 1 1
18 34768 1 1 57 ARG HH11 H 36.609 4.362 1.293 1.00 . A A . 57 ARG HH11 1 1
18 34769 1 1 57 ARG HH12 H 35.282 3.517 0.570 1.00 . A A . 57 ARG HH12 1 1
18 34770 1 1 57 ARG HH21 H 33.502 3.157 3.582 1.00 . A A . 57 ARG HH21 1 1
18 34771 1 1 57 ARG HH22 H 33.502 2.828 1.878 1.00 . A A . 57 ARG HH22 1 1
18 34772 1 1 57 ARG N N 40.900 6.642 3.841 1.00 . A A . 57 ARG N 1 1
18 34773 1 1 57 ARG NE N 35.723 4.321 3.656 1.00 . A A . 57 ARG NE 1 1
18 34774 1 1 57 ARG NH1 N 35.722 3.904 1.381 1.00 . A A . 57 ARG NH1 1 1
18 34775 1 1 57 ARG NH2 N 33.952 3.220 2.681 1.00 . A A . 57 ARG NH2 1 1
18 34776 1 1 57 ARG O O 38.836 9.074 4.213 1.00 . A A . 57 ARG O 1 1
18 34777 1 1 58 SER C C 37.603 10.374 1.795 1.00 . A A . 58 SER C 1 1
18 34778 1 1 58 SER CA C 39.070 9.992 1.585 1.00 . A A . 58 SER CA 1 1
18 34779 1 1 58 SER CB C 39.448 10.100 0.099 1.00 . A A . 58 SER CB 1 1
18 34780 1 1 58 SER H H 39.619 7.956 1.415 1.00 . A A . 58 SER H 1 1
18 34781 1 1 58 SER HA H 39.695 10.662 2.160 1.00 . A A . 58 SER HA 1 1
18 34782 1 1 58 SER HB2 H 40.469 9.770 -0.036 1.00 . A A . 58 SER HB2 1 1
18 34783 1 1 58 SER HB3 H 38.791 9.471 -0.484 1.00 . A A . 58 SER HB3 1 1
18 34784 1 1 58 SER HG H 39.858 12.021 0.192 1.00 . A A . 58 SER HG 1 1
18 34785 1 1 58 SER N N 39.316 8.631 2.056 1.00 . A A . 58 SER N 1 1
18 34786 1 1 58 SER O O 37.275 11.539 2.044 1.00 . A A . 58 SER O 1 1
18 34787 1 1 58 SER OG O 39.339 11.434 -0.375 1.00 . A A . 58 SER OG 1 1
18 34788 1 1 59 LEU C C 34.664 8.201 2.223 1.00 . A A . 59 LEU C 1 1
18 34789 1 1 59 LEU CA C 35.307 9.552 1.925 1.00 . A A . 59 LEU CA 1 1
18 34790 1 1 59 LEU CB C 34.631 10.254 0.725 1.00 . A A . 59 LEU CB 1 1
18 34791 1 1 59 LEU CD1 C 34.122 8.390 -0.936 1.00 . A A . 59 LEU CD1 1 1
18 34792 1 1 59 LEU CD2 C 34.641 10.709 -1.760 1.00 . A A . 59 LEU CD2 1 1
18 34793 1 1 59 LEU CG C 34.922 9.668 -0.676 1.00 . A A . 59 LEU CG 1 1
18 34794 1 1 59 LEU H H 37.058 8.486 1.449 1.00 . A A . 59 LEU H 1 1
18 34795 1 1 59 LEU HA H 35.199 10.180 2.800 1.00 . A A . 59 LEU HA 1 1
18 34796 1 1 59 LEU HB2 H 33.562 10.233 0.885 1.00 . A A . 59 LEU HB2 1 1
18 34797 1 1 59 LEU HB3 H 34.950 11.288 0.727 1.00 . A A . 59 LEU HB3 1 1
18 34798 1 1 59 LEU HD11 H 34.401 7.638 -0.214 1.00 . A A . 59 LEU HD11 1 1
18 34799 1 1 59 LEU HD12 H 34.335 8.027 -1.931 1.00 . A A . 59 LEU HD12 1 1
18 34800 1 1 59 LEU HD13 H 33.066 8.600 -0.848 1.00 . A A . 59 LEU HD13 1 1
18 34801 1 1 59 LEU HD21 H 34.860 10.288 -2.731 1.00 . A A . 59 LEU HD21 1 1
18 34802 1 1 59 LEU HD22 H 35.266 11.576 -1.598 1.00 . A A . 59 LEU HD22 1 1
18 34803 1 1 59 LEU HD23 H 33.602 11.003 -1.720 1.00 . A A . 59 LEU HD23 1 1
18 34804 1 1 59 LEU HG H 35.972 9.411 -0.732 1.00 . A A . 59 LEU HG 1 1
18 34805 1 1 59 LEU N N 36.731 9.376 1.689 1.00 . A A . 59 LEU N 1 1
18 34806 1 1 59 LEU O O 35.154 7.157 1.777 1.00 . A A . 59 LEU O 1 1
18 34807 1 1 60 GLU C C 31.356 7.282 3.293 1.00 . A A . 60 GLU C 1 1
18 34808 1 1 60 GLU CA C 32.865 7.031 3.385 1.00 . A A . 60 GLU CA 1 1
18 34809 1 1 60 GLU CB C 33.269 6.585 4.806 1.00 . A A . 60 GLU CB 1 1
18 34810 1 1 60 GLU CD C 34.367 8.681 5.777 1.00 . A A . 60 GLU CD 1 1
18 34811 1 1 60 GLU CG C 33.217 7.683 5.873 1.00 . A A . 60 GLU CG 1 1
18 34812 1 1 60 GLU H H 33.285 9.096 3.346 1.00 . A A . 60 GLU H 1 1
18 34813 1 1 60 GLU HA H 33.125 6.246 2.686 1.00 . A A . 60 GLU HA 1 1
18 34814 1 1 60 GLU HB2 H 32.609 5.788 5.116 1.00 . A A . 60 GLU HB2 1 1
18 34815 1 1 60 GLU HB3 H 34.280 6.199 4.772 1.00 . A A . 60 GLU HB3 1 1
18 34816 1 1 60 GLU HG2 H 32.285 8.223 5.768 1.00 . A A . 60 GLU HG2 1 1
18 34817 1 1 60 GLU HG3 H 33.246 7.217 6.848 1.00 . A A . 60 GLU HG3 1 1
18 34818 1 1 60 GLU N N 33.593 8.231 3.000 1.00 . A A . 60 GLU N 1 1
18 34819 1 1 60 GLU O O 30.908 8.421 3.438 1.00 . A A . 60 GLU O 1 1
18 34820 1 1 60 GLU OE1 O 34.188 9.752 5.161 1.00 . A A . 60 GLU OE1 1 1
18 34821 1 1 60 GLU OE2 O 35.453 8.405 6.328 1.00 . A A . 60 GLU OE2 1 1
18 34822 1 1 61 PRO C C 28.386 6.760 4.149 1.00 . A A . 61 PRO C 1 1
18 34823 1 1 61 PRO CA C 29.100 6.352 2.854 1.00 . A A . 61 PRO CA 1 1
18 34824 1 1 61 PRO CB C 28.663 4.947 2.407 1.00 . A A . 61 PRO CB 1 1
18 34825 1 1 61 PRO CD C 31.011 4.835 2.830 1.00 . A A . 61 PRO CD 1 1
18 34826 1 1 61 PRO CG C 29.735 4.040 2.906 1.00 . A A . 61 PRO CG 1 1
18 34827 1 1 61 PRO HA H 28.856 7.065 2.078 1.00 . A A . 61 PRO HA 1 1
18 34828 1 1 61 PRO HB2 H 27.701 4.703 2.841 1.00 . A A . 61 PRO HB2 1 1
18 34829 1 1 61 PRO HB3 H 28.592 4.916 1.329 1.00 . A A . 61 PRO HB3 1 1
18 34830 1 1 61 PRO HD2 H 31.690 4.538 3.618 1.00 . A A . 61 PRO HD2 1 1
18 34831 1 1 61 PRO HD3 H 31.479 4.709 1.863 1.00 . A A . 61 PRO HD3 1 1
18 34832 1 1 61 PRO HG2 H 29.531 3.755 3.930 1.00 . A A . 61 PRO HG2 1 1
18 34833 1 1 61 PRO HG3 H 29.799 3.163 2.279 1.00 . A A . 61 PRO HG3 1 1
18 34834 1 1 61 PRO N N 30.557 6.227 3.017 1.00 . A A . 61 PRO N 1 1
18 34835 1 1 61 PRO O O 29.003 6.874 5.207 1.00 . A A . 61 PRO O 1 1
18 34836 1 1 62 GLN C C 26.473 6.692 6.442 1.00 . A A . 62 GLN C 1 1
18 34837 1 1 62 GLN CA C 26.234 7.452 5.134 1.00 . A A . 62 GLN CA 1 1
18 34838 1 1 62 GLN CB C 24.743 7.336 4.769 1.00 . A A . 62 GLN CB 1 1
18 34839 1 1 62 GLN CD C 24.576 6.768 2.304 1.00 . A A . 62 GLN CD 1 1
18 34840 1 1 62 GLN CG C 24.367 7.830 3.371 1.00 . A A . 62 GLN CG 1 1
18 34841 1 1 62 GLN H H 26.638 6.687 3.201 1.00 . A A . 62 GLN H 1 1
18 34842 1 1 62 GLN HA H 26.483 8.495 5.277 1.00 . A A . 62 GLN HA 1 1
18 34843 1 1 62 GLN HB2 H 24.456 6.297 4.838 1.00 . A A . 62 GLN HB2 1 1
18 34844 1 1 62 GLN HB3 H 24.165 7.896 5.487 1.00 . A A . 62 GLN HB3 1 1
18 34845 1 1 62 GLN HE21 H 24.889 8.150 0.916 1.00 . A A . 62 GLN HE21 1 1
18 34846 1 1 62 GLN HE22 H 24.963 6.505 0.382 1.00 . A A . 62 GLN HE22 1 1
18 34847 1 1 62 GLN HG2 H 23.325 8.116 3.369 1.00 . A A . 62 GLN HG2 1 1
18 34848 1 1 62 GLN HG3 H 24.976 8.692 3.128 1.00 . A A . 62 GLN HG3 1 1
18 34849 1 1 62 GLN N N 27.068 6.930 4.044 1.00 . A A . 62 GLN N 1 1
18 34850 1 1 62 GLN NE2 N 24.840 7.185 1.080 1.00 . A A . 62 GLN NE2 1 1
18 34851 1 1 62 GLN O O 26.702 7.286 7.508 1.00 . A A . 62 GLN O 1 1
18 34852 1 1 62 GLN OE1 O 24.499 5.576 2.582 1.00 . A A . 62 GLN OE1 1 1
18 34853 1 1 63 LEU C C 27.818 4.644 8.208 1.00 . A A . 63 LEU C 1 1
18 34854 1 1 63 LEU CA C 26.482 4.495 7.495 1.00 . A A . 63 LEU CA 1 1
18 34855 1 1 63 LEU CB C 26.258 3.027 7.085 1.00 . A A . 63 LEU CB 1 1
18 34856 1 1 63 LEU CD1 C 23.745 3.311 7.206 1.00 . A A . 63 LEU CD1 1 1
18 34857 1 1 63 LEU CD2 C 24.856 3.146 4.959 1.00 . A A . 63 LEU CD2 1 1
18 34858 1 1 63 LEU CG C 24.901 2.698 6.421 1.00 . A A . 63 LEU CG 1 1
18 34859 1 1 63 LEU H H 26.396 4.974 5.442 1.00 . A A . 63 LEU H 1 1
18 34860 1 1 63 LEU HA H 25.691 4.794 8.169 1.00 . A A . 63 LEU HA 1 1
18 34861 1 1 63 LEU HB2 H 27.043 2.746 6.396 1.00 . A A . 63 LEU HB2 1 1
18 34862 1 1 63 LEU HB3 H 26.352 2.414 7.972 1.00 . A A . 63 LEU HB3 1 1
18 34863 1 1 63 LEU HD11 H 23.808 4.391 7.166 1.00 . A A . 63 LEU HD11 1 1
18 34864 1 1 63 LEU HD12 H 23.799 2.987 8.233 1.00 . A A . 63 LEU HD12 1 1
18 34865 1 1 63 LEU HD13 H 22.806 2.991 6.778 1.00 . A A . 63 LEU HD13 1 1
18 34866 1 1 63 LEU HD21 H 24.780 4.221 4.911 1.00 . A A . 63 LEU HD21 1 1
18 34867 1 1 63 LEU HD22 H 23.998 2.703 4.475 1.00 . A A . 63 LEU HD22 1 1
18 34868 1 1 63 LEU HD23 H 25.757 2.826 4.455 1.00 . A A . 63 LEU HD23 1 1
18 34869 1 1 63 LEU HG H 24.762 1.625 6.437 1.00 . A A . 63 LEU HG 1 1
18 34870 1 1 63 LEU N N 26.434 5.370 6.334 1.00 . A A . 63 LEU N 1 1
18 34871 1 1 63 LEU O O 27.868 4.791 9.429 1.00 . A A . 63 LEU O 1 1
18 34872 1 1 64 GLU C C 30.437 6.201 8.508 1.00 . A A . 64 GLU C 1 1
18 34873 1 1 64 GLU CA C 30.238 4.786 7.963 1.00 . A A . 64 GLU CA 1 1
18 34874 1 1 64 GLU CB C 31.278 4.453 6.886 1.00 . A A . 64 GLU CB 1 1
18 34875 1 1 64 GLU CD C 32.223 2.669 5.324 1.00 . A A . 64 GLU CD 1 1
18 34876 1 1 64 GLU CG C 31.252 2.988 6.452 1.00 . A A . 64 GLU CG 1 1
18 34877 1 1 64 GLU H H 28.779 4.527 6.461 1.00 . A A . 64 GLU H 1 1
18 34878 1 1 64 GLU HA H 30.346 4.084 8.780 1.00 . A A . 64 GLU HA 1 1
18 34879 1 1 64 GLU HB2 H 31.093 5.070 6.015 1.00 . A A . 64 GLU HB2 1 1
18 34880 1 1 64 GLU HB3 H 32.266 4.677 7.269 1.00 . A A . 64 GLU HB3 1 1
18 34881 1 1 64 GLU HG2 H 31.507 2.373 7.304 1.00 . A A . 64 GLU HG2 1 1
18 34882 1 1 64 GLU HG3 H 30.250 2.744 6.127 1.00 . A A . 64 GLU HG3 1 1
18 34883 1 1 64 GLU N N 28.894 4.632 7.427 1.00 . A A . 64 GLU N 1 1
18 34884 1 1 64 GLU O O 31.154 6.397 9.487 1.00 . A A . 64 GLU O 1 1
18 34885 1 1 64 GLU OE1 O 33.373 3.151 5.363 1.00 . A A . 64 GLU OE1 1 1
18 34886 1 1 64 GLU OE2 O 31.838 1.927 4.391 1.00 . A A . 64 GLU OE2 1 1
18 34887 1 1 65 LYS C C 29.302 8.668 9.778 1.00 . A A . 65 LYS C 1 1
18 34888 1 1 65 LYS CA C 29.813 8.567 8.344 1.00 . A A . 65 LYS CA 1 1
18 34889 1 1 65 LYS CB C 28.970 9.481 7.432 1.00 . A A . 65 LYS CB 1 1
18 34890 1 1 65 LYS CD C 30.916 10.706 6.401 1.00 . A A . 65 LYS CD 1 1
18 34891 1 1 65 LYS CE C 31.479 11.329 5.131 1.00 . A A . 65 LYS CE 1 1
18 34892 1 1 65 LYS CG C 29.656 9.892 6.133 1.00 . A A . 65 LYS CG 1 1
18 34893 1 1 65 LYS H H 29.249 6.957 7.085 1.00 . A A . 65 LYS H 1 1
18 34894 1 1 65 LYS HA H 30.843 8.897 8.320 1.00 . A A . 65 LYS HA 1 1
18 34895 1 1 65 LYS HB2 H 28.055 8.967 7.176 1.00 . A A . 65 LYS HB2 1 1
18 34896 1 1 65 LYS HB3 H 28.720 10.381 7.975 1.00 . A A . 65 LYS HB3 1 1
18 34897 1 1 65 LYS HD2 H 30.680 11.496 7.101 1.00 . A A . 65 LYS HD2 1 1
18 34898 1 1 65 LYS HD3 H 31.667 10.056 6.833 1.00 . A A . 65 LYS HD3 1 1
18 34899 1 1 65 LYS HE2 H 31.645 10.548 4.404 1.00 . A A . 65 LYS HE2 1 1
18 34900 1 1 65 LYS HE3 H 30.763 12.040 4.742 1.00 . A A . 65 LYS HE3 1 1
18 34901 1 1 65 LYS HG2 H 29.923 9.003 5.577 1.00 . A A . 65 LYS HG2 1 1
18 34902 1 1 65 LYS HG3 H 28.968 10.489 5.548 1.00 . A A . 65 LYS HG3 1 1
18 34903 1 1 65 LYS HZ1 H 32.667 12.658 6.218 1.00 . A A . 65 LYS HZ1 1 1
18 34904 1 1 65 LYS HZ2 H 33.041 12.597 4.571 1.00 . A A . 65 LYS HZ2 1 1
18 34905 1 1 65 LYS HZ3 H 33.513 11.334 5.592 1.00 . A A . 65 LYS HZ3 1 1
18 34906 1 1 65 LYS N N 29.776 7.177 7.879 1.00 . A A . 65 LYS N 1 1
18 34907 1 1 65 LYS NZ N 32.763 12.029 5.396 1.00 . A A . 65 LYS NZ 1 1
18 34908 1 1 65 LYS O O 30.008 9.156 10.665 1.00 . A A . 65 LYS O 1 1
18 34909 1 1 66 LEU C C 28.203 7.305 12.296 1.00 . A A . 66 LEU C 1 1
18 34910 1 1 66 LEU CA C 27.488 8.259 11.344 1.00 . A A . 66 LEU CA 1 1
18 34911 1 1 66 LEU CB C 25.982 7.960 11.319 1.00 . A A . 66 LEU CB 1 1
18 34912 1 1 66 LEU CD1 C 23.626 8.766 10.932 1.00 . A A . 66 LEU CD1 1 1
18 34913 1 1 66 LEU CD2 C 25.486 10.435 11.168 1.00 . A A . 66 LEU CD2 1 1
18 34914 1 1 66 LEU CG C 25.103 9.042 10.666 1.00 . A A . 66 LEU CG 1 1
18 34915 1 1 66 LEU H H 27.560 7.802 9.261 1.00 . A A . 66 LEU H 1 1
18 34916 1 1 66 LEU HA H 27.631 9.269 11.711 1.00 . A A . 66 LEU HA 1 1
18 34917 1 1 66 LEU HB2 H 25.833 7.032 10.784 1.00 . A A . 66 LEU HB2 1 1
18 34918 1 1 66 LEU HB3 H 25.646 7.824 12.337 1.00 . A A . 66 LEU HB3 1 1
18 34919 1 1 66 LEU HD11 H 23.024 9.525 10.453 1.00 . A A . 66 LEU HD11 1 1
18 34920 1 1 66 LEU HD12 H 23.439 8.781 11.997 1.00 . A A . 66 LEU HD12 1 1
18 34921 1 1 66 LEU HD13 H 23.364 7.797 10.535 1.00 . A A . 66 LEU HD13 1 1
18 34922 1 1 66 LEU HD21 H 24.852 11.173 10.700 1.00 . A A . 66 LEU HD21 1 1
18 34923 1 1 66 LEU HD22 H 26.516 10.638 10.917 1.00 . A A . 66 LEU HD22 1 1
18 34924 1 1 66 LEU HD23 H 25.360 10.482 12.241 1.00 . A A . 66 LEU HD23 1 1
18 34925 1 1 66 LEU HG H 25.256 9.021 9.595 1.00 . A A . 66 LEU HG 1 1
18 34926 1 1 66 LEU N N 28.076 8.198 10.007 1.00 . A A . 66 LEU N 1 1
18 34927 1 1 66 LEU O O 28.280 7.565 13.497 1.00 . A A . 66 LEU O 1 1
18 34928 1 1 67 ALA C C 30.629 5.859 13.282 1.00 . A A . 67 ALA C 1 1
18 34929 1 1 67 ALA CA C 29.450 5.222 12.549 1.00 . A A . 67 ALA CA 1 1
18 34930 1 1 67 ALA CB C 29.937 4.076 11.671 1.00 . A A . 67 ALA CB 1 1
18 34931 1 1 67 ALA H H 28.614 6.052 10.790 1.00 . A A . 67 ALA H 1 1
18 34932 1 1 67 ALA HA H 28.762 4.818 13.280 1.00 . A A . 67 ALA HA 1 1
18 34933 1 1 67 ALA HB1 H 30.666 4.448 10.967 1.00 . A A . 67 ALA HB1 1 1
18 34934 1 1 67 ALA HB2 H 29.101 3.653 11.131 1.00 . A A . 67 ALA HB2 1 1
18 34935 1 1 67 ALA HB3 H 30.388 3.315 12.290 1.00 . A A . 67 ALA HB3 1 1
18 34936 1 1 67 ALA N N 28.726 6.208 11.753 1.00 . A A . 67 ALA N 1 1
18 34937 1 1 67 ALA O O 30.924 5.502 14.418 1.00 . A A . 67 ALA O 1 1
18 34938 1 1 68 GLN C C 32.121 8.101 14.565 1.00 . A A . 68 GLN C 1 1
18 34939 1 1 68 GLN CA C 32.452 7.485 13.203 1.00 . A A . 68 GLN CA 1 1
18 34940 1 1 68 GLN CB C 32.979 8.567 12.247 1.00 . A A . 68 GLN CB 1 1
18 34941 1 1 68 GLN CD C 33.882 9.099 9.924 1.00 . A A . 68 GLN CD 1 1
18 34942 1 1 68 GLN CG C 33.310 8.039 10.853 1.00 . A A . 68 GLN CG 1 1
18 34943 1 1 68 GLN H H 30.968 7.082 11.735 1.00 . A A . 68 GLN H 1 1
18 34944 1 1 68 GLN HA H 33.223 6.739 13.342 1.00 . A A . 68 GLN HA 1 1
18 34945 1 1 68 GLN HB2 H 32.231 9.342 12.149 1.00 . A A . 68 GLN HB2 1 1
18 34946 1 1 68 GLN HB3 H 33.877 8.997 12.668 1.00 . A A . 68 GLN HB3 1 1
18 34947 1 1 68 GLN HE21 H 34.852 7.704 8.903 1.00 . A A . 68 GLN HE21 1 1
18 34948 1 1 68 GLN HE22 H 35.061 9.320 8.340 1.00 . A A . 68 GLN HE22 1 1
18 34949 1 1 68 GLN HG2 H 34.034 7.243 10.949 1.00 . A A . 68 GLN HG2 1 1
18 34950 1 1 68 GLN HG3 H 32.407 7.646 10.409 1.00 . A A . 68 GLN HG3 1 1
18 34951 1 1 68 GLN N N 31.280 6.819 12.629 1.00 . A A . 68 GLN N 1 1
18 34952 1 1 68 GLN NE2 N 34.680 8.666 8.963 1.00 . A A . 68 GLN NE2 1 1
18 34953 1 1 68 GLN O O 32.978 8.171 15.453 1.00 . A A . 68 GLN O 1 1
18 34954 1 1 68 GLN OE1 O 33.602 10.294 10.059 1.00 . A A . 68 GLN OE1 1 1
18 34955 1 1 69 GLN C C 29.724 8.082 16.840 1.00 . A A . 69 GLN C 1 1
18 34956 1 1 69 GLN CA C 30.411 9.141 15.971 1.00 . A A . 69 GLN CA 1 1
18 34957 1 1 69 GLN CB C 29.439 10.298 15.696 1.00 . A A . 69 GLN CB 1 1
18 34958 1 1 69 GLN CD C 31.178 12.166 15.456 1.00 . A A . 69 GLN CD 1 1
18 34959 1 1 69 GLN CG C 30.011 11.414 14.821 1.00 . A A . 69 GLN CG 1 1
18 34960 1 1 69 GLN H H 30.256 8.490 13.959 1.00 . A A . 69 GLN H 1 1
18 34961 1 1 69 GLN HA H 31.270 9.525 16.503 1.00 . A A . 69 GLN HA 1 1
18 34962 1 1 69 GLN HB2 H 28.562 9.903 15.204 1.00 . A A . 69 GLN HB2 1 1
18 34963 1 1 69 GLN HB3 H 29.139 10.732 16.642 1.00 . A A . 69 GLN HB3 1 1
18 34964 1 1 69 GLN HE21 H 30.609 13.837 14.546 1.00 . A A . 69 GLN HE21 1 1
18 34965 1 1 69 GLN HE22 H 32.020 13.965 15.539 1.00 . A A . 69 GLN HE22 1 1
18 34966 1 1 69 GLN HG2 H 30.355 10.980 13.894 1.00 . A A . 69 GLN HG2 1 1
18 34967 1 1 69 GLN HG3 H 29.221 12.123 14.608 1.00 . A A . 69 GLN HG3 1 1
18 34968 1 1 69 GLN N N 30.879 8.558 14.713 1.00 . A A . 69 GLN N 1 1
18 34969 1 1 69 GLN NE2 N 31.280 13.450 15.150 1.00 . A A . 69 GLN NE2 1 1
18 34970 1 1 69 GLN O O 30.119 7.835 17.982 1.00 . A A . 69 GLN O 1 1
18 34971 1 1 69 GLN OE1 O 31.969 11.609 16.221 1.00 . A A . 69 GLN OE1 1 1
18 34972 1 1 70 TYR C C 28.454 5.111 17.097 1.00 . A A . 70 TYR C 1 1
18 34973 1 1 70 TYR CA C 27.843 6.513 17.006 1.00 . A A . 70 TYR CA 1 1
18 34974 1 1 70 TYR CB C 26.469 6.412 16.323 1.00 . A A . 70 TYR CB 1 1
18 34975 1 1 70 TYR CD1 C 25.143 8.067 14.940 1.00 . A A . 70 TYR CD1 1 1
18 34976 1 1 70 TYR CD2 C 25.633 8.641 17.201 1.00 . A A . 70 TYR CD2 1 1
18 34977 1 1 70 TYR CE1 C 24.460 9.256 14.780 1.00 . A A . 70 TYR CE1 1 1
18 34978 1 1 70 TYR CE2 C 24.954 9.838 17.047 1.00 . A A . 70 TYR CE2 1 1
18 34979 1 1 70 TYR CG C 25.739 7.735 16.152 1.00 . A A . 70 TYR CG 1 1
18 34980 1 1 70 TYR CZ C 24.368 10.137 15.834 1.00 . A A . 70 TYR CZ 1 1
18 34981 1 1 70 TYR H H 28.512 7.609 15.329 1.00 . A A . 70 TYR H 1 1
18 34982 1 1 70 TYR HA H 27.705 6.898 18.006 1.00 . A A . 70 TYR HA 1 1
18 34983 1 1 70 TYR HB2 H 26.598 5.982 15.339 1.00 . A A . 70 TYR HB2 1 1
18 34984 1 1 70 TYR HB3 H 25.835 5.759 16.909 1.00 . A A . 70 TYR HB3 1 1
18 34985 1 1 70 TYR HD1 H 25.213 7.375 14.114 1.00 . A A . 70 TYR HD1 1 1
18 34986 1 1 70 TYR HD2 H 26.097 8.403 18.147 1.00 . A A . 70 TYR HD2 1 1
18 34987 1 1 70 TYR HE1 H 24.007 9.493 13.831 1.00 . A A . 70 TYR HE1 1 1
18 34988 1 1 70 TYR HE2 H 24.883 10.530 17.874 1.00 . A A . 70 TYR HE2 1 1
18 34989 1 1 70 TYR HH H 22.831 11.133 15.242 1.00 . A A . 70 TYR HH 1 1
18 34990 1 1 70 TYR N N 28.700 7.447 16.273 1.00 . A A . 70 TYR N 1 1
18 34991 1 1 70 TYR O O 27.732 4.142 17.334 1.00 . A A . 70 TYR O 1 1
18 34992 1 1 70 TYR OH O 23.677 11.318 15.673 1.00 . A A . 70 TYR OH 1 1
18 34993 1 1 71 THR C C 30.097 2.871 18.169 1.00 . A A . 71 THR C 1 1
18 34994 1 1 71 THR CA C 30.455 3.705 16.933 1.00 . A A . 71 THR CA 1 1
18 34995 1 1 71 THR CB C 31.994 3.881 16.853 1.00 . A A . 71 THR CB 1 1
18 34996 1 1 71 THR CG2 C 32.517 4.724 18.014 1.00 . A A . 71 THR CG2 1 1
18 34997 1 1 71 THR H H 30.305 5.817 16.817 1.00 . A A . 71 THR H 1 1
18 34998 1 1 71 THR HA H 30.132 3.171 16.050 1.00 . A A . 71 THR HA 1 1
18 34999 1 1 71 THR HB H 32.230 4.392 15.930 1.00 . A A . 71 THR HB 1 1
18 35000 1 1 71 THR HG1 H 32.051 1.927 17.168 1.00 . A A . 71 THR HG1 1 1
18 35001 1 1 71 THR HG21 H 32.243 4.262 18.953 1.00 . A A . 71 THR HG21 1 1
18 35002 1 1 71 THR HG22 H 32.088 5.715 17.963 1.00 . A A . 71 THR HG22 1 1
18 35003 1 1 71 THR HG23 H 33.592 4.797 17.950 1.00 . A A . 71 THR HG23 1 1
18 35004 1 1 71 THR N N 29.773 5.004 16.939 1.00 . A A . 71 THR N 1 1
18 35005 1 1 71 THR O O 30.033 1.643 18.108 1.00 . A A . 71 THR O 1 1
18 35006 1 1 71 THR OG1 O 32.654 2.606 16.850 1.00 . A A . 71 THR OG1 1 1
18 35007 1 1 72 GLU C C 28.213 2.175 20.538 1.00 . A A . 72 GLU C 1 1
18 35008 1 1 72 GLU CA C 29.565 2.893 20.550 1.00 . A A . 72 GLU CA 1 1
18 35009 1 1 72 GLU CB C 29.587 3.932 21.674 1.00 . A A . 72 GLU CB 1 1
18 35010 1 1 72 GLU CD C 30.833 5.835 22.776 1.00 . A A . 72 GLU CD 1 1
18 35011 1 1 72 GLU CG C 30.870 4.750 21.715 1.00 . A A . 72 GLU CG 1 1
18 35012 1 1 72 GLU H H 29.809 4.530 19.235 1.00 . A A . 72 GLU H 1 1
18 35013 1 1 72 GLU HA H 30.347 2.166 20.726 1.00 . A A . 72 GLU HA 1 1
18 35014 1 1 72 GLU HB2 H 28.757 4.611 21.537 1.00 . A A . 72 GLU HB2 1 1
18 35015 1 1 72 GLU HB3 H 29.475 3.426 22.623 1.00 . A A . 72 GLU HB3 1 1
18 35016 1 1 72 GLU HG2 H 31.698 4.086 21.922 1.00 . A A . 72 GLU HG2 1 1
18 35017 1 1 72 GLU HG3 H 31.018 5.214 20.749 1.00 . A A . 72 GLU HG3 1 1
18 35018 1 1 72 GLU N N 29.833 3.552 19.276 1.00 . A A . 72 GLU N 1 1
18 35019 1 1 72 GLU O O 27.967 1.288 21.358 1.00 . A A . 72 GLU O 1 1
18 35020 1 1 72 GLU OE1 O 31.364 5.610 23.883 1.00 . A A . 72 GLU OE1 1 1
18 35021 1 1 72 GLU OE2 O 30.275 6.920 22.502 1.00 . A A . 72 GLU OE2 1 1
18 35022 1 1 73 ASN C C 25.667 1.410 18.204 1.00 . A A . 73 ASN C 1 1
18 35023 1 1 73 ASN CA C 25.973 2.043 19.564 1.00 . A A . 73 ASN CA 1 1
18 35024 1 1 73 ASN CB C 24.991 3.197 19.857 1.00 . A A . 73 ASN CB 1 1
18 35025 1 1 73 ASN CG C 23.668 2.765 20.501 1.00 . A A . 73 ASN CG 1 1
18 35026 1 1 73 ASN H H 27.635 3.196 18.922 1.00 . A A . 73 ASN H 1 1
18 35027 1 1 73 ASN HA H 25.871 1.288 20.331 1.00 . A A . 73 ASN HA 1 1
18 35028 1 1 73 ASN HB2 H 25.469 3.890 20.528 1.00 . A A . 73 ASN HB2 1 1
18 35029 1 1 73 ASN HB3 H 24.764 3.708 18.932 1.00 . A A . 73 ASN HB3 1 1
18 35030 1 1 73 ASN HD21 H 23.571 1.107 19.416 1.00 . A A . 73 ASN HD21 1 1
18 35031 1 1 73 ASN HD22 H 22.278 1.349 20.526 1.00 . A A . 73 ASN HD22 1 1
18 35032 1 1 73 ASN N N 27.345 2.555 19.603 1.00 . A A . 73 ASN N 1 1
18 35033 1 1 73 ASN ND2 N 23.118 1.627 20.104 1.00 . A A . 73 ASN ND2 1 1
18 35034 1 1 73 ASN O O 24.533 1.009 17.937 1.00 . A A . 73 ASN O 1 1
18 35035 1 1 73 ASN OD1 O 23.122 3.481 21.340 1.00 . A A . 73 ASN OD1 1 1
18 35036 1 1 74 VAL C C 27.617 -0.239 15.641 1.00 . A A . 74 VAL C 1 1
18 35037 1 1 74 VAL CA C 26.474 0.703 16.015 1.00 . A A . 74 VAL CA 1 1
18 35038 1 1 74 VAL CB C 26.312 1.773 14.897 1.00 . A A . 74 VAL CB 1 1
18 35039 1 1 74 VAL CG1 C 25.148 2.719 15.198 1.00 . A A . 74 VAL CG1 1 1
18 35040 1 1 74 VAL CG2 C 27.607 2.555 14.683 1.00 . A A . 74 VAL CG2 1 1
18 35041 1 1 74 VAL H H 27.577 1.602 17.597 1.00 . A A . 74 VAL H 1 1
18 35042 1 1 74 VAL HA H 25.559 0.123 16.054 1.00 . A A . 74 VAL HA 1 1
18 35043 1 1 74 VAL HB H 26.080 1.256 13.975 1.00 . A A . 74 VAL HB 1 1
18 35044 1 1 74 VAL HG11 H 25.029 3.418 14.381 1.00 . A A . 74 VAL HG11 1 1
18 35045 1 1 74 VAL HG12 H 25.351 3.265 16.109 1.00 . A A . 74 VAL HG12 1 1
18 35046 1 1 74 VAL HG13 H 24.239 2.146 15.319 1.00 . A A . 74 VAL HG13 1 1
18 35047 1 1 74 VAL HG21 H 27.470 3.272 13.887 1.00 . A A . 74 VAL HG21 1 1
18 35048 1 1 74 VAL HG22 H 28.402 1.873 14.418 1.00 . A A . 74 VAL HG22 1 1
18 35049 1 1 74 VAL HG23 H 27.871 3.072 15.593 1.00 . A A . 74 VAL HG23 1 1
18 35050 1 1 74 VAL N N 26.677 1.298 17.339 1.00 . A A . 74 VAL N 1 1
18 35051 1 1 74 VAL O O 28.774 -0.013 16.004 1.00 . A A . 74 VAL O 1 1
18 35052 1 1 75 LYS C C 27.962 -2.443 12.906 1.00 . A A . 75 LYS C 1 1
18 35053 1 1 75 LYS CA C 28.245 -2.240 14.386 1.00 . A A . 75 LYS CA 1 1
18 35054 1 1 75 LYS CB C 28.170 -3.589 15.132 1.00 . A A . 75 LYS CB 1 1
18 35055 1 1 75 LYS CD C 30.640 -4.034 15.437 1.00 . A A . 75 LYS CD 1 1
18 35056 1 1 75 LYS CE C 31.755 -4.338 16.430 1.00 . A A . 75 LYS CE 1 1
18 35057 1 1 75 LYS CG C 29.298 -3.813 16.136 1.00 . A A . 75 LYS CG 1 1
18 35058 1 1 75 LYS H H 26.318 -1.469 14.761 1.00 . A A . 75 LYS H 1 1
18 35059 1 1 75 LYS HA H 29.234 -1.816 14.503 1.00 . A A . 75 LYS HA 1 1
18 35060 1 1 75 LYS HB2 H 27.232 -3.639 15.667 1.00 . A A . 75 LYS HB2 1 1
18 35061 1 1 75 LYS HB3 H 28.199 -4.395 14.411 1.00 . A A . 75 LYS HB3 1 1
18 35062 1 1 75 LYS HD2 H 30.547 -4.866 14.754 1.00 . A A . 75 LYS HD2 1 1
18 35063 1 1 75 LYS HD3 H 30.898 -3.141 14.882 1.00 . A A . 75 LYS HD3 1 1
18 35064 1 1 75 LYS HE2 H 31.924 -3.464 17.043 1.00 . A A . 75 LYS HE2 1 1
18 35065 1 1 75 LYS HE3 H 31.448 -5.162 17.059 1.00 . A A . 75 LYS HE3 1 1
18 35066 1 1 75 LYS HG2 H 29.372 -2.947 16.779 1.00 . A A . 75 LYS HG2 1 1
18 35067 1 1 75 LYS HG3 H 29.065 -4.686 16.734 1.00 . A A . 75 LYS HG3 1 1
18 35068 1 1 75 LYS HZ1 H 33.795 -4.786 16.443 1.00 . A A . 75 LYS HZ1 1 1
18 35069 1 1 75 LYS HZ2 H 33.288 -3.971 15.056 1.00 . A A . 75 LYS HZ2 1 1
18 35070 1 1 75 LYS HZ3 H 32.928 -5.614 15.254 1.00 . A A . 75 LYS HZ3 1 1
18 35071 1 1 75 LYS N N 27.271 -1.303 14.930 1.00 . A A . 75 LYS N 1 1
18 35072 1 1 75 LYS NZ N 33.030 -4.701 15.749 1.00 . A A . 75 LYS NZ 1 1
18 35073 1 1 75 LYS O O 26.914 -2.968 12.536 1.00 . A A . 75 LYS O 1 1
18 35074 1 1 76 ILE C C 29.551 -3.363 10.145 1.00 . A A . 76 ILE C 1 1
18 35075 1 1 76 ILE CA C 28.740 -2.168 10.621 1.00 . A A . 76 ILE CA 1 1
18 35076 1 1 76 ILE CB C 29.178 -0.892 9.843 1.00 . A A . 76 ILE CB 1 1
18 35077 1 1 76 ILE CD1 C 28.296 0.835 11.531 1.00 . A A . 76 ILE CD1 1 1
18 35078 1 1 76 ILE CG1 C 28.225 0.290 10.120 1.00 . A A . 76 ILE CG1 1 1
18 35079 1 1 76 ILE CG2 C 29.253 -1.164 8.337 1.00 . A A . 76 ILE CG2 1 1
18 35080 1 1 76 ILE H H 29.704 -1.597 12.416 1.00 . A A . 76 ILE H 1 1
18 35081 1 1 76 ILE HA H 27.694 -2.353 10.411 1.00 . A A . 76 ILE HA 1 1
18 35082 1 1 76 ILE HB H 30.170 -0.623 10.180 1.00 . A A . 76 ILE HB 1 1
18 35083 1 1 76 ILE HD11 H 27.632 1.683 11.621 1.00 . A A . 76 ILE HD11 1 1
18 35084 1 1 76 ILE HD12 H 29.307 1.146 11.747 1.00 . A A . 76 ILE HD12 1 1
18 35085 1 1 76 ILE HD13 H 27.995 0.069 12.231 1.00 . A A . 76 ILE HD13 1 1
18 35086 1 1 76 ILE HG12 H 28.466 1.100 9.449 1.00 . A A . 76 ILE HG12 1 1
18 35087 1 1 76 ILE HG13 H 27.207 -0.027 9.939 1.00 . A A . 76 ILE HG13 1 1
18 35088 1 1 76 ILE HG21 H 29.977 -1.943 8.146 1.00 . A A . 76 ILE HG21 1 1
18 35089 1 1 76 ILE HG22 H 29.554 -0.263 7.821 1.00 . A A . 76 ILE HG22 1 1
18 35090 1 1 76 ILE HG23 H 28.284 -1.477 7.977 1.00 . A A . 76 ILE HG23 1 1
18 35091 1 1 76 ILE N N 28.891 -2.019 12.063 1.00 . A A . 76 ILE N 1 1
18 35092 1 1 76 ILE O O 30.680 -3.573 10.593 1.00 . A A . 76 ILE O 1 1
18 35093 1 1 77 TYR C C 29.587 -5.377 7.211 1.00 . A A . 77 TYR C 1 1
18 35094 1 1 77 TYR CA C 29.619 -5.344 8.733 1.00 . A A . 77 TYR CA 1 1
18 35095 1 1 77 TYR CB C 28.942 -6.606 9.276 1.00 . A A . 77 TYR CB 1 1
18 35096 1 1 77 TYR CD1 C 30.386 -6.924 11.337 1.00 . A A . 77 TYR CD1 1 1
18 35097 1 1 77 TYR CD2 C 28.019 -6.998 11.602 1.00 . A A . 77 TYR CD2 1 1
18 35098 1 1 77 TYR CE1 C 30.548 -7.166 12.688 1.00 . A A . 77 TYR CE1 1 1
18 35099 1 1 77 TYR CE2 C 28.174 -7.233 12.954 1.00 . A A . 77 TYR CE2 1 1
18 35100 1 1 77 TYR CG C 29.119 -6.836 10.767 1.00 . A A . 77 TYR CG 1 1
18 35101 1 1 77 TYR CZ C 29.438 -7.318 13.493 1.00 . A A . 77 TYR CZ 1 1
18 35102 1 1 77 TYR H H 28.093 -3.885 8.885 1.00 . A A . 77 TYR H 1 1
18 35103 1 1 77 TYR HA H 30.648 -5.331 9.059 1.00 . A A . 77 TYR HA 1 1
18 35104 1 1 77 TYR HB2 H 27.887 -6.544 9.076 1.00 . A A . 77 TYR HB2 1 1
18 35105 1 1 77 TYR HB3 H 29.345 -7.468 8.762 1.00 . A A . 77 TYR HB3 1 1
18 35106 1 1 77 TYR HD1 H 31.254 -6.803 10.705 1.00 . A A . 77 TYR HD1 1 1
18 35107 1 1 77 TYR HD2 H 27.026 -6.932 11.179 1.00 . A A . 77 TYR HD2 1 1
18 35108 1 1 77 TYR HE1 H 31.540 -7.229 13.109 1.00 . A A . 77 TYR HE1 1 1
18 35109 1 1 77 TYR HE2 H 27.304 -7.352 13.583 1.00 . A A . 77 TYR HE2 1 1
18 35110 1 1 77 TYR HH H 30.347 -7.083 15.177 1.00 . A A . 77 TYR HH 1 1
18 35111 1 1 77 TYR N N 28.973 -4.141 9.240 1.00 . A A . 77 TYR N 1 1
18 35112 1 1 77 TYR O O 28.550 -5.114 6.599 1.00 . A A . 77 TYR O 1 1
18 35113 1 1 77 TYR OH O 29.589 -7.569 14.837 1.00 . A A . 77 TYR OH 1 1
18 35114 1 1 78 LYS C C 31.012 -7.374 4.870 1.00 . A A . 78 LYS C 1 1
18 35115 1 1 78 LYS CA C 30.822 -5.893 5.174 1.00 . A A . 78 LYS CA 1 1
18 35116 1 1 78 LYS CB C 31.978 -5.068 4.595 1.00 . A A . 78 LYS CB 1 1
18 35117 1 1 78 LYS CD C 32.802 -2.737 4.044 1.00 . A A . 78 LYS CD 1 1
18 35118 1 1 78 LYS CE C 32.611 -1.248 4.309 1.00 . A A . 78 LYS CE 1 1
18 35119 1 1 78 LYS CG C 31.865 -3.578 4.903 1.00 . A A . 78 LYS CG 1 1
18 35120 1 1 78 LYS H H 31.531 -5.829 7.164 1.00 . A A . 78 LYS H 1 1
18 35121 1 1 78 LYS HA H 29.892 -5.563 4.728 1.00 . A A . 78 LYS HA 1 1
18 35122 1 1 78 LYS HB2 H 32.909 -5.432 5.008 1.00 . A A . 78 LYS HB2 1 1
18 35123 1 1 78 LYS HB3 H 31.995 -5.196 3.522 1.00 . A A . 78 LYS HB3 1 1
18 35124 1 1 78 LYS HD2 H 33.824 -3.006 4.272 1.00 . A A . 78 LYS HD2 1 1
18 35125 1 1 78 LYS HD3 H 32.599 -2.937 3.001 1.00 . A A . 78 LYS HD3 1 1
18 35126 1 1 78 LYS HE2 H 32.923 -1.033 5.319 1.00 . A A . 78 LYS HE2 1 1
18 35127 1 1 78 LYS HE3 H 33.226 -0.692 3.617 1.00 . A A . 78 LYS HE3 1 1
18 35128 1 1 78 LYS HG2 H 30.849 -3.261 4.722 1.00 . A A . 78 LYS HG2 1 1
18 35129 1 1 78 LYS HG3 H 32.108 -3.419 5.946 1.00 . A A . 78 LYS HG3 1 1
18 35130 1 1 78 LYS HZ1 H 30.597 -1.273 4.873 1.00 . A A . 78 LYS HZ1 1 1
18 35131 1 1 78 LYS HZ2 H 30.835 -1.114 3.207 1.00 . A A . 78 LYS HZ2 1 1
18 35132 1 1 78 LYS HZ3 H 31.116 0.208 4.231 1.00 . A A . 78 LYS HZ3 1 1
18 35133 1 1 78 LYS N N 30.726 -5.707 6.615 1.00 . A A . 78 LYS N 1 1
18 35134 1 1 78 LYS NZ N 31.194 -0.826 4.144 1.00 . A A . 78 LYS NZ 1 1
18 35135 1 1 78 LYS O O 32.045 -7.959 5.206 1.00 . A A . 78 LYS O 1 1
18 35136 1 1 79 ILE C C 30.684 -9.715 2.658 1.00 . A A . 79 ILE C 1 1
18 35137 1 1 79 ILE CA C 30.003 -9.408 3.990 1.00 . A A . 79 ILE CA 1 1
18 35138 1 1 79 ILE CB C 28.565 -9.983 3.983 1.00 . A A . 79 ILE CB 1 1
18 35139 1 1 79 ILE CD1 C 26.284 -9.829 2.828 1.00 . A A . 79 ILE CD1 1 1
18 35140 1 1 79 ILE CG1 C 27.699 -9.290 2.913 1.00 . A A . 79 ILE CG1 1 1
18 35141 1 1 79 ILE CG2 C 27.932 -9.837 5.364 1.00 . A A . 79 ILE CG2 1 1
18 35142 1 1 79 ILE H H 29.226 -7.442 3.983 1.00 . A A . 79 ILE H 1 1
18 35143 1 1 79 ILE HA H 30.555 -9.896 4.782 1.00 . A A . 79 ILE HA 1 1
18 35144 1 1 79 ILE HB H 28.627 -11.039 3.756 1.00 . A A . 79 ILE HB 1 1
18 35145 1 1 79 ILE HD11 H 26.313 -10.880 2.581 1.00 . A A . 79 ILE HD11 1 1
18 35146 1 1 79 ILE HD12 H 25.742 -9.296 2.062 1.00 . A A . 79 ILE HD12 1 1
18 35147 1 1 79 ILE HD13 H 25.788 -9.696 3.779 1.00 . A A . 79 ILE HD13 1 1
18 35148 1 1 79 ILE HG12 H 27.634 -8.235 3.136 1.00 . A A . 79 ILE HG12 1 1
18 35149 1 1 79 ILE HG13 H 28.161 -9.418 1.944 1.00 . A A . 79 ILE HG13 1 1
18 35150 1 1 79 ILE HG21 H 28.509 -10.397 6.087 1.00 . A A . 79 ILE HG21 1 1
18 35151 1 1 79 ILE HG22 H 26.922 -10.218 5.341 1.00 . A A . 79 ILE HG22 1 1
18 35152 1 1 79 ILE HG23 H 27.915 -8.795 5.648 1.00 . A A . 79 ILE HG23 1 1
18 35153 1 1 79 ILE N N 29.998 -7.977 4.263 1.00 . A A . 79 ILE N 1 1
18 35154 1 1 79 ILE O O 30.543 -8.970 1.688 1.00 . A A . 79 ILE O 1 1
18 35155 1 1 80 ASN C C 31.316 -12.147 0.536 1.00 . A A . 80 ASN C 1 1
18 35156 1 1 80 ASN CA C 32.160 -11.232 1.429 1.00 . A A . 80 ASN CA 1 1
18 35157 1 1 80 ASN CB C 33.474 -11.933 1.818 1.00 . A A . 80 ASN CB 1 1
18 35158 1 1 80 ASN CG C 33.280 -13.101 2.778 1.00 . A A . 80 ASN CG 1 1
18 35159 1 1 80 ASN H H 31.501 -11.361 3.440 1.00 . A A . 80 ASN H 1 1
18 35160 1 1 80 ASN HA H 32.402 -10.340 0.867 1.00 . A A . 80 ASN HA 1 1
18 35161 1 1 80 ASN HB2 H 33.952 -12.310 0.925 1.00 . A A . 80 ASN HB2 1 1
18 35162 1 1 80 ASN HB3 H 34.128 -11.211 2.288 1.00 . A A . 80 ASN HB3 1 1
18 35163 1 1 80 ASN HD21 H 35.108 -12.828 3.500 1.00 . A A . 80 ASN HD21 1 1
18 35164 1 1 80 ASN HD22 H 34.213 -14.130 4.204 1.00 . A A . 80 ASN HD22 1 1
18 35165 1 1 80 ASN N N 31.428 -10.816 2.627 1.00 . A A . 80 ASN N 1 1
18 35166 1 1 80 ASN ND2 N 34.301 -13.380 3.574 1.00 . A A . 80 ASN ND2 1 1
18 35167 1 1 80 ASN O O 31.685 -12.422 -0.608 1.00 . A A . 80 ASN O 1 1
18 35168 1 1 80 ASN OD1 O 32.228 -13.743 2.809 1.00 . A A . 80 ASN OD1 1 1
18 35169 1 1 81 ILE C C 28.518 -12.684 -0.752 1.00 . A A . 81 ILE C 1 1
18 35170 1 1 81 ILE CA C 29.296 -13.493 0.299 1.00 . A A . 81 ILE CA 1 1
18 35171 1 1 81 ILE CB C 28.338 -14.287 1.236 1.00 . A A . 81 ILE CB 1 1
18 35172 1 1 81 ILE CD1 C 26.500 -16.071 1.265 1.00 . A A . 81 ILE CD1 1 1
18 35173 1 1 81 ILE CG1 C 27.398 -15.191 0.418 1.00 . A A . 81 ILE CG1 1 1
18 35174 1 1 81 ILE CG2 C 27.544 -13.346 2.146 1.00 . A A . 81 ILE CG2 1 1
18 35175 1 1 81 ILE H H 29.944 -12.367 1.971 1.00 . A A . 81 ILE H 1 1
18 35176 1 1 81 ILE HA H 29.920 -14.211 -0.223 1.00 . A A . 81 ILE HA 1 1
18 35177 1 1 81 ILE HB H 28.950 -14.914 1.873 1.00 . A A . 81 ILE HB 1 1
18 35178 1 1 81 ILE HD11 H 27.106 -16.713 1.887 1.00 . A A . 81 ILE HD11 1 1
18 35179 1 1 81 ILE HD12 H 25.879 -16.675 0.620 1.00 . A A . 81 ILE HD12 1 1
18 35180 1 1 81 ILE HD13 H 25.872 -15.452 1.890 1.00 . A A . 81 ILE HD13 1 1
18 35181 1 1 81 ILE HG12 H 26.761 -14.572 -0.198 1.00 . A A . 81 ILE HG12 1 1
18 35182 1 1 81 ILE HG13 H 27.987 -15.834 -0.218 1.00 . A A . 81 ILE HG13 1 1
18 35183 1 1 81 ILE HG21 H 26.934 -13.928 2.823 1.00 . A A . 81 ILE HG21 1 1
18 35184 1 1 81 ILE HG22 H 26.906 -12.714 1.543 1.00 . A A . 81 ILE HG22 1 1
18 35185 1 1 81 ILE HG23 H 28.225 -12.730 2.714 1.00 . A A . 81 ILE HG23 1 1
18 35186 1 1 81 ILE N N 30.185 -12.617 1.058 1.00 . A A . 81 ILE N 1 1
18 35187 1 1 81 ILE O O 27.420 -12.180 -0.504 1.00 . A A . 81 ILE O 1 1
18 35188 1 1 82 GLU C C 27.589 -12.440 -3.876 1.00 . A A . 82 GLU C 1 1
18 35189 1 1 82 GLU CA C 28.596 -11.695 -2.994 1.00 . A A . 82 GLU CA 1 1
18 35190 1 1 82 GLU CB C 29.749 -11.165 -3.864 1.00 . A A . 82 GLU CB 1 1
18 35191 1 1 82 GLU CD C 31.649 -11.747 -5.449 1.00 . A A . 82 GLU CD 1 1
18 35192 1 1 82 GLU CG C 30.631 -12.268 -4.449 1.00 . A A . 82 GLU CG 1 1
18 35193 1 1 82 GLU H H 29.998 -12.978 -2.055 1.00 . A A . 82 GLU H 1 1
18 35194 1 1 82 GLU HA H 28.096 -10.853 -2.539 1.00 . A A . 82 GLU HA 1 1
18 35195 1 1 82 GLU HB2 H 29.338 -10.587 -4.680 1.00 . A A . 82 GLU HB2 1 1
18 35196 1 1 82 GLU HB3 H 30.372 -10.520 -3.260 1.00 . A A . 82 GLU HB3 1 1
18 35197 1 1 82 GLU HG2 H 31.157 -12.754 -3.641 1.00 . A A . 82 GLU HG2 1 1
18 35198 1 1 82 GLU HG3 H 29.996 -12.990 -4.945 1.00 . A A . 82 GLU HG3 1 1
18 35199 1 1 82 GLU N N 29.134 -12.533 -1.920 1.00 . A A . 82 GLU N 1 1
18 35200 1 1 82 GLU O O 26.560 -11.885 -4.266 1.00 . A A . 82 GLU O 1 1
18 35201 1 1 82 GLU OE1 O 31.323 -11.685 -6.653 1.00 . A A . 82 GLU OE1 1 1
18 35202 1 1 82 GLU OE2 O 32.779 -11.405 -5.041 1.00 . A A . 82 GLU OE2 1 1
18 35203 1 1 83 ASP C C 25.858 -15.067 -4.661 1.00 . A A . 83 ASP C 1 1
18 35204 1 1 83 ASP CA C 27.137 -14.431 -5.209 1.00 . A A . 83 ASP CA 1 1
18 35205 1 1 83 ASP CB C 28.043 -15.495 -5.841 1.00 . A A . 83 ASP CB 1 1
18 35206 1 1 83 ASP CG C 27.379 -16.237 -6.992 1.00 . A A . 83 ASP CG 1 1
18 35207 1 1 83 ASP H H 28.612 -14.147 -3.708 1.00 . A A . 83 ASP H 1 1
18 35208 1 1 83 ASP HA H 26.859 -13.721 -5.975 1.00 . A A . 83 ASP HA 1 1
18 35209 1 1 83 ASP HB2 H 28.935 -15.016 -6.219 1.00 . A A . 83 ASP HB2 1 1
18 35210 1 1 83 ASP HB3 H 28.323 -16.212 -5.083 1.00 . A A . 83 ASP HB3 1 1
18 35211 1 1 83 ASP N N 27.881 -13.699 -4.181 1.00 . A A . 83 ASP N 1 1
18 35212 1 1 83 ASP O O 25.091 -15.684 -5.406 1.00 . A A . 83 ASP O 1 1
18 35213 1 1 83 ASP OD1 O 27.027 -15.585 -8.000 1.00 . A A . 83 ASP OD1 1 1
18 35214 1 1 83 ASP OD2 O 27.220 -17.475 -6.901 1.00 . A A . 83 ASP OD2 1 1
18 35215 1 1 84 ASN C C 23.883 -14.573 -1.650 1.00 . A A . 84 ASN C 1 1
18 35216 1 1 84 ASN CA C 24.426 -15.488 -2.743 1.00 . A A . 84 ASN CA 1 1
18 35217 1 1 84 ASN CB C 24.749 -16.875 -2.163 1.00 . A A . 84 ASN CB 1 1
18 35218 1 1 84 ASN CG C 23.540 -17.537 -1.512 1.00 . A A . 84 ASN CG 1 1
18 35219 1 1 84 ASN H H 26.229 -14.375 -2.821 1.00 . A A . 84 ASN H 1 1
18 35220 1 1 84 ASN HA H 23.667 -15.598 -3.508 1.00 . A A . 84 ASN HA 1 1
18 35221 1 1 84 ASN HB2 H 25.101 -17.515 -2.959 1.00 . A A . 84 ASN HB2 1 1
18 35222 1 1 84 ASN HB3 H 25.528 -16.778 -1.421 1.00 . A A . 84 ASN HB3 1 1
18 35223 1 1 84 ASN HD21 H 22.992 -18.327 -3.251 1.00 . A A . 84 ASN HD21 1 1
18 35224 1 1 84 ASN HD22 H 21.977 -18.698 -1.901 1.00 . A A . 84 ASN HD22 1 1
18 35225 1 1 84 ASN N N 25.612 -14.905 -3.367 1.00 . A A . 84 ASN N 1 1
18 35226 1 1 84 ASN ND2 N 22.757 -18.258 -2.301 1.00 . A A . 84 ASN ND2 1 1
18 35227 1 1 84 ASN O O 24.540 -14.347 -0.636 1.00 . A A . 84 ASN O 1 1
18 35228 1 1 84 ASN OD1 O 23.311 -17.402 -0.310 1.00 . A A . 84 ASN OD1 1 1
18 35229 1 1 85 GLN C C 20.493 -13.470 -0.950 1.00 . A A . 85 GLN C 1 1
18 35230 1 1 85 GLN CA C 22.003 -13.240 -0.864 1.00 . A A . 85 GLN CA 1 1
18 35231 1 1 85 GLN CB C 22.368 -11.739 -0.968 1.00 . A A . 85 GLN CB 1 1
18 35232 1 1 85 GLN CD C 21.521 -11.317 -3.350 1.00 . A A . 85 GLN CD 1 1
18 35233 1 1 85 GLN CG C 22.684 -11.213 -2.376 1.00 . A A . 85 GLN CG 1 1
18 35234 1 1 85 GLN H H 22.252 -14.178 -2.742 1.00 . A A . 85 GLN H 1 1
18 35235 1 1 85 GLN HA H 22.335 -13.605 0.102 1.00 . A A . 85 GLN HA 1 1
18 35236 1 1 85 GLN HB2 H 21.546 -11.156 -0.577 1.00 . A A . 85 GLN HB2 1 1
18 35237 1 1 85 GLN HB3 H 23.235 -11.557 -0.345 1.00 . A A . 85 GLN HB3 1 1
18 35238 1 1 85 GLN HE21 H 22.243 -13.009 -4.100 1.00 . A A . 85 GLN HE21 1 1
18 35239 1 1 85 GLN HE22 H 20.766 -12.447 -4.795 1.00 . A A . 85 GLN HE22 1 1
18 35240 1 1 85 GLN HG2 H 22.971 -10.175 -2.300 1.00 . A A . 85 GLN HG2 1 1
18 35241 1 1 85 GLN HG3 H 23.517 -11.780 -2.772 1.00 . A A . 85 GLN HG3 1 1
18 35242 1 1 85 GLN N N 22.691 -14.029 -1.875 1.00 . A A . 85 GLN N 1 1
18 35243 1 1 85 GLN NE2 N 21.510 -12.361 -4.163 1.00 . A A . 85 GLN NE2 1 1
18 35244 1 1 85 GLN O O 19.814 -12.949 -1.832 1.00 . A A . 85 GLN O 1 1
18 35245 1 1 85 GLN OE1 O 20.657 -10.443 -3.399 1.00 . A A . 85 GLN OE1 1 1
18 35246 1 1 86 ASP C C 17.695 -13.417 0.380 1.00 . A A . 86 ASP C 1 1
18 35247 1 1 86 ASP CA C 18.562 -14.616 0.014 1.00 . A A . 86 ASP CA 1 1
18 35248 1 1 86 ASP CB C 18.329 -15.760 1.014 1.00 . A A . 86 ASP CB 1 1
18 35249 1 1 86 ASP CG C 16.852 -16.034 1.260 1.00 . A A . 86 ASP CG 1 1
18 35250 1 1 86 ASP H H 20.570 -14.612 0.683 1.00 . A A . 86 ASP H 1 1
18 35251 1 1 86 ASP HA H 18.289 -14.954 -0.976 1.00 . A A . 86 ASP HA 1 1
18 35252 1 1 86 ASP HB2 H 18.784 -16.660 0.630 1.00 . A A . 86 ASP HB2 1 1
18 35253 1 1 86 ASP HB3 H 18.795 -15.504 1.957 1.00 . A A . 86 ASP HB3 1 1
18 35254 1 1 86 ASP N N 19.978 -14.253 -0.011 1.00 . A A . 86 ASP N 1 1
18 35255 1 1 86 ASP O O 16.826 -13.004 -0.391 1.00 . A A . 86 ASP O 1 1
18 35256 1 1 86 ASP OD1 O 16.203 -16.660 0.396 1.00 . A A . 86 ASP OD1 1 1
18 35257 1 1 86 ASP OD2 O 16.335 -15.639 2.329 1.00 . A A . 86 ASP OD2 1 1
18 35258 1 1 87 VAL C C 17.089 -10.581 1.122 1.00 . A A . 87 VAL C 1 1
18 35259 1 1 87 VAL CA C 17.151 -11.761 2.095 1.00 . A A . 87 VAL CA 1 1
18 35260 1 1 87 VAL CB C 17.699 -11.279 3.465 1.00 . A A . 87 VAL CB 1 1
18 35261 1 1 87 VAL CG1 C 16.769 -10.240 4.094 1.00 . A A . 87 VAL CG1 1 1
18 35262 1 1 87 VAL CG2 C 17.913 -12.464 4.411 1.00 . A A . 87 VAL CG2 1 1
18 35263 1 1 87 VAL H H 18.725 -13.179 2.074 1.00 . A A . 87 VAL H 1 1
18 35264 1 1 87 VAL HA H 16.150 -12.142 2.245 1.00 . A A . 87 VAL HA 1 1
18 35265 1 1 87 VAL HB H 18.658 -10.808 3.297 1.00 . A A . 87 VAL HB 1 1
18 35266 1 1 87 VAL HG11 H 16.672 -9.393 3.427 1.00 . A A . 87 VAL HG11 1 1
18 35267 1 1 87 VAL HG12 H 17.184 -9.906 5.035 1.00 . A A . 87 VAL HG12 1 1
18 35268 1 1 87 VAL HG13 H 15.795 -10.675 4.265 1.00 . A A . 87 VAL HG13 1 1
18 35269 1 1 87 VAL HG21 H 18.332 -12.113 5.343 1.00 . A A . 87 VAL HG21 1 1
18 35270 1 1 87 VAL HG22 H 18.593 -13.171 3.956 1.00 . A A . 87 VAL HG22 1 1
18 35271 1 1 87 VAL HG23 H 16.967 -12.950 4.603 1.00 . A A . 87 VAL HG23 1 1
18 35272 1 1 87 VAL N N 17.961 -12.849 1.554 1.00 . A A . 87 VAL N 1 1
18 35273 1 1 87 VAL O O 16.028 -9.990 0.908 1.00 . A A . 87 VAL O 1 1
18 35274 1 1 88 ALA C C 17.471 -9.409 -1.675 1.00 . A A . 88 ALA C 1 1
18 35275 1 1 88 ALA CA C 18.315 -9.142 -0.426 1.00 . A A . 88 ALA CA 1 1
18 35276 1 1 88 ALA CB C 19.770 -8.879 -0.794 1.00 . A A . 88 ALA CB 1 1
18 35277 1 1 88 ALA H H 19.031 -10.788 0.699 1.00 . A A . 88 ALA H 1 1
18 35278 1 1 88 ALA HA H 17.930 -8.262 0.072 1.00 . A A . 88 ALA HA 1 1
18 35279 1 1 88 ALA HB1 H 19.830 -8.021 -1.448 1.00 . A A . 88 ALA HB1 1 1
18 35280 1 1 88 ALA HB2 H 20.178 -9.744 -1.297 1.00 . A A . 88 ALA HB2 1 1
18 35281 1 1 88 ALA HB3 H 20.339 -8.686 0.104 1.00 . A A . 88 ALA HB3 1 1
18 35282 1 1 88 ALA N N 18.228 -10.259 0.514 1.00 . A A . 88 ALA N 1 1
18 35283 1 1 88 ALA O O 16.773 -8.515 -2.175 1.00 . A A . 88 ALA O 1 1
18 35284 1 1 89 THR C C 15.237 -10.998 -2.975 1.00 . A A . 89 THR C 1 1
18 35285 1 1 89 THR CA C 16.727 -11.043 -3.321 1.00 . A A . 89 THR CA 1 1
18 35286 1 1 89 THR CB C 17.114 -12.460 -3.816 1.00 . A A . 89 THR CB 1 1
18 35287 1 1 89 THR CG2 C 16.278 -12.873 -5.023 1.00 . A A . 89 THR CG2 1 1
18 35288 1 1 89 THR H H 18.104 -11.308 -1.740 1.00 . A A . 89 THR H 1 1
18 35289 1 1 89 THR HA H 16.924 -10.338 -4.119 1.00 . A A . 89 THR HA 1 1
18 35290 1 1 89 THR HB H 16.940 -13.167 -3.015 1.00 . A A . 89 THR HB 1 1
18 35291 1 1 89 THR HG1 H 19.037 -12.195 -3.422 1.00 . A A . 89 THR HG1 1 1
18 35292 1 1 89 THR HG21 H 16.562 -13.868 -5.335 1.00 . A A . 89 THR HG21 1 1
18 35293 1 1 89 THR HG22 H 16.450 -12.180 -5.835 1.00 . A A . 89 THR HG22 1 1
18 35294 1 1 89 THR HG23 H 15.231 -12.865 -4.759 1.00 . A A . 89 THR HG23 1 1
18 35295 1 1 89 THR N N 17.522 -10.646 -2.166 1.00 . A A . 89 THR N 1 1
18 35296 1 1 89 THR O O 14.407 -10.608 -3.801 1.00 . A A . 89 THR O 1 1
18 35297 1 1 89 THR OG1 O 18.506 -12.491 -4.173 1.00 . A A . 89 THR OG1 1 1
18 35298 1 1 90 GLN C C 13.032 -9.886 -1.197 1.00 . A A . 90 GLN C 1 1
18 35299 1 1 90 GLN CA C 13.530 -11.330 -1.260 1.00 . A A . 90 GLN CA 1 1
18 35300 1 1 90 GLN CB C 13.415 -11.999 0.118 1.00 . A A . 90 GLN CB 1 1
18 35301 1 1 90 GLN CD C 11.883 -12.824 1.965 1.00 . A A . 90 GLN CD 1 1
18 35302 1 1 90 GLN CG C 11.977 -12.154 0.606 1.00 . A A . 90 GLN CG 1 1
18 35303 1 1 90 GLN H H 15.615 -11.683 -1.134 1.00 . A A . 90 GLN H 1 1
18 35304 1 1 90 GLN HA H 12.922 -11.876 -1.968 1.00 . A A . 90 GLN HA 1 1
18 35305 1 1 90 GLN HB2 H 13.863 -12.982 0.065 1.00 . A A . 90 GLN HB2 1 1
18 35306 1 1 90 GLN HB3 H 13.958 -11.407 0.842 1.00 . A A . 90 GLN HB3 1 1
18 35307 1 1 90 GLN HE21 H 10.149 -13.663 1.469 1.00 . A A . 90 GLN HE21 1 1
18 35308 1 1 90 GLN HE22 H 10.741 -14.028 3.055 1.00 . A A . 90 GLN HE22 1 1
18 35309 1 1 90 GLN HG2 H 11.528 -11.173 0.679 1.00 . A A . 90 GLN HG2 1 1
18 35310 1 1 90 GLN HG3 H 11.427 -12.746 -0.114 1.00 . A A . 90 GLN HG3 1 1
18 35311 1 1 90 GLN N N 14.910 -11.368 -1.738 1.00 . A A . 90 GLN N 1 1
18 35312 1 1 90 GLN NE2 N 10.817 -13.578 2.187 1.00 . A A . 90 GLN NE2 1 1
18 35313 1 1 90 GLN O O 11.871 -9.603 -1.500 1.00 . A A . 90 GLN O 1 1
18 35314 1 1 90 GLN OE1 O 12.772 -12.677 2.804 1.00 . A A . 90 GLN OE1 1 1
18 35315 1 1 91 TYR C C 13.545 -7.020 -2.256 1.00 . A A . 91 TYR C 1 1
18 35316 1 1 91 TYR CA C 13.621 -7.541 -0.821 1.00 . A A . 91 TYR CA 1 1
18 35317 1 1 91 TYR CB C 14.676 -6.745 -0.031 1.00 . A A . 91 TYR CB 1 1
18 35318 1 1 91 TYR CD1 C 15.108 -7.390 2.395 1.00 . A A . 91 TYR CD1 1 1
18 35319 1 1 91 TYR CD2 C 13.399 -5.789 1.930 1.00 . A A . 91 TYR CD2 1 1
18 35320 1 1 91 TYR CE1 C 14.839 -7.287 3.749 1.00 . A A . 91 TYR CE1 1 1
18 35321 1 1 91 TYR CE2 C 13.128 -5.683 3.279 1.00 . A A . 91 TYR CE2 1 1
18 35322 1 1 91 TYR CG C 14.391 -6.643 1.460 1.00 . A A . 91 TYR CG 1 1
18 35323 1 1 91 TYR CZ C 13.850 -6.431 4.184 1.00 . A A . 91 TYR CZ 1 1
18 35324 1 1 91 TYR H H 14.804 -9.273 -0.496 1.00 . A A . 91 TYR H 1 1
18 35325 1 1 91 TYR HA H 12.654 -7.402 -0.354 1.00 . A A . 91 TYR HA 1 1
18 35326 1 1 91 TYR HB2 H 15.640 -7.219 -0.154 1.00 . A A . 91 TYR HB2 1 1
18 35327 1 1 91 TYR HB3 H 14.730 -5.738 -0.424 1.00 . A A . 91 TYR HB3 1 1
18 35328 1 1 91 TYR HD1 H 15.884 -8.061 2.052 1.00 . A A . 91 TYR HD1 1 1
18 35329 1 1 91 TYR HD2 H 12.832 -5.201 1.220 1.00 . A A . 91 TYR HD2 1 1
18 35330 1 1 91 TYR HE1 H 15.407 -7.874 4.460 1.00 . A A . 91 TYR HE1 1 1
18 35331 1 1 91 TYR HE2 H 12.353 -5.013 3.621 1.00 . A A . 91 TYR HE2 1 1
18 35332 1 1 91 TYR HH H 14.396 -6.153 6.013 1.00 . A A . 91 TYR HH 1 1
18 35333 1 1 91 TYR N N 13.921 -8.974 -0.807 1.00 . A A . 91 TYR N 1 1
18 35334 1 1 91 TYR O O 13.035 -5.926 -2.501 1.00 . A A . 91 TYR O 1 1
18 35335 1 1 91 TYR OH O 13.576 -6.326 5.531 1.00 . A A . 91 TYR OH 1 1
18 35336 1 1 92 GLY C C 15.056 -6.349 -4.896 1.00 . A A . 92 GLY C 1 1
18 35337 1 1 92 GLY CA C 14.036 -7.424 -4.592 1.00 . A A . 92 GLY CA 1 1
18 35338 1 1 92 GLY H H 14.448 -8.668 -2.937 1.00 . A A . 92 GLY H 1 1
18 35339 1 1 92 GLY HA2 H 14.248 -8.292 -5.198 1.00 . A A . 92 GLY HA2 1 1
18 35340 1 1 92 GLY HA3 H 13.051 -7.055 -4.843 1.00 . A A . 92 GLY HA3 1 1
18 35341 1 1 92 GLY N N 14.053 -7.811 -3.196 1.00 . A A . 92 GLY N 1 1
18 35342 1 1 92 GLY O O 14.787 -5.432 -5.677 1.00 . A A . 92 GLY O 1 1
18 35343 1 1 93 VAL C C 17.598 -5.278 -5.955 1.00 . A A . 93 VAL C 1 1
18 35344 1 1 93 VAL CA C 17.305 -5.489 -4.466 1.00 . A A . 93 VAL CA 1 1
18 35345 1 1 93 VAL CB C 18.605 -5.908 -3.727 1.00 . A A . 93 VAL CB 1 1
18 35346 1 1 93 VAL CG1 C 19.053 -7.312 -4.131 1.00 . A A . 93 VAL CG1 1 1
18 35347 1 1 93 VAL CG2 C 19.717 -4.890 -3.976 1.00 . A A . 93 VAL CG2 1 1
18 35348 1 1 93 VAL H H 16.378 -7.219 -3.659 1.00 . A A . 93 VAL H 1 1
18 35349 1 1 93 VAL HA H 16.971 -4.552 -4.047 1.00 . A A . 93 VAL HA 1 1
18 35350 1 1 93 VAL HB H 18.397 -5.922 -2.665 1.00 . A A . 93 VAL HB 1 1
18 35351 1 1 93 VAL HG11 H 19.929 -7.588 -3.561 1.00 . A A . 93 VAL HG11 1 1
18 35352 1 1 93 VAL HG12 H 19.288 -7.330 -5.185 1.00 . A A . 93 VAL HG12 1 1
18 35353 1 1 93 VAL HG13 H 18.256 -8.015 -3.928 1.00 . A A . 93 VAL HG13 1 1
18 35354 1 1 93 VAL HG21 H 20.613 -5.196 -3.454 1.00 . A A . 93 VAL HG21 1 1
18 35355 1 1 93 VAL HG22 H 19.408 -3.920 -3.614 1.00 . A A . 93 VAL HG22 1 1
18 35356 1 1 93 VAL HG23 H 19.921 -4.830 -5.035 1.00 . A A . 93 VAL HG23 1 1
18 35357 1 1 93 VAL N N 16.232 -6.462 -4.272 1.00 . A A . 93 VAL N 1 1
18 35358 1 1 93 VAL O O 17.923 -6.222 -6.681 1.00 . A A . 93 VAL O 1 1
18 35359 1 1 94 SER C C 18.719 -2.532 -7.874 1.00 . A A . 94 SER C 1 1
18 35360 1 1 94 SER CA C 17.701 -3.674 -7.796 1.00 . A A . 94 SER CA 1 1
18 35361 1 1 94 SER CB C 16.387 -3.272 -8.480 1.00 . A A . 94 SER CB 1 1
18 35362 1 1 94 SER H H 17.127 -3.343 -5.784 1.00 . A A . 94 SER H 1 1
18 35363 1 1 94 SER HA H 18.110 -4.539 -8.300 1.00 . A A . 94 SER HA 1 1
18 35364 1 1 94 SER HB2 H 16.013 -2.359 -8.038 1.00 . A A . 94 SER HB2 1 1
18 35365 1 1 94 SER HB3 H 16.563 -3.116 -9.536 1.00 . A A . 94 SER HB3 1 1
18 35366 1 1 94 SER HG H 15.571 -4.778 -7.512 1.00 . A A . 94 SER HG 1 1
18 35367 1 1 94 SER N N 17.441 -4.037 -6.405 1.00 . A A . 94 SER N 1 1
18 35368 1 1 94 SER O O 18.998 -2.003 -8.955 1.00 . A A . 94 SER O 1 1
18 35369 1 1 94 SER OG O 15.404 -4.289 -8.330 1.00 . A A . 94 SER OG 1 1
18 35370 1 1 95 ALA C C 21.140 -1.246 -5.412 1.00 . A A . 95 ALA C 1 1
18 35371 1 1 95 ALA CA C 20.251 -1.083 -6.643 1.00 . A A . 95 ALA CA 1 1
18 35372 1 1 95 ALA CB C 19.540 0.268 -6.615 1.00 . A A . 95 ALA CB 1 1
18 35373 1 1 95 ALA H H 19.044 -2.651 -5.903 1.00 . A A . 95 ALA H 1 1
18 35374 1 1 95 ALA HA H 20.871 -1.120 -7.530 1.00 . A A . 95 ALA HA 1 1
18 35375 1 1 95 ALA HB1 H 18.928 0.373 -7.500 1.00 . A A . 95 ALA HB1 1 1
18 35376 1 1 95 ALA HB2 H 20.273 1.062 -6.588 1.00 . A A . 95 ALA HB2 1 1
18 35377 1 1 95 ALA HB3 H 18.912 0.330 -5.737 1.00 . A A . 95 ALA HB3 1 1
18 35378 1 1 95 ALA N N 19.281 -2.169 -6.723 1.00 . A A . 95 ALA N 1 1
18 35379 1 1 95 ALA O O 20.644 -1.403 -4.295 1.00 . A A . 95 ALA O 1 1
18 35380 1 1 96 ILE C C 23.989 0.073 -4.240 1.00 . A A . 96 ILE C 1 1
18 35381 1 1 96 ILE CA C 23.426 -1.319 -4.551 1.00 . A A . 96 ILE CA 1 1
18 35382 1 1 96 ILE CB C 24.579 -2.296 -4.912 1.00 . A A . 96 ILE CB 1 1
18 35383 1 1 96 ILE CD1 C 26.442 -2.746 -6.615 1.00 . A A . 96 ILE CD1 1 1
18 35384 1 1 96 ILE CG1 C 25.286 -1.853 -6.206 1.00 . A A . 96 ILE CG1 1 1
18 35385 1 1 96 ILE CG2 C 24.045 -3.723 -5.044 1.00 . A A . 96 ILE CG2 1 1
18 35386 1 1 96 ILE H H 22.772 -1.133 -6.552 1.00 . A A . 96 ILE H 1 1
18 35387 1 1 96 ILE HA H 22.921 -1.697 -3.671 1.00 . A A . 96 ILE HA 1 1
18 35388 1 1 96 ILE HB H 25.294 -2.286 -4.100 1.00 . A A . 96 ILE HB 1 1
18 35389 1 1 96 ILE HD11 H 26.886 -2.363 -7.521 1.00 . A A . 96 ILE HD11 1 1
18 35390 1 1 96 ILE HD12 H 26.082 -3.750 -6.786 1.00 . A A . 96 ILE HD12 1 1
18 35391 1 1 96 ILE HD13 H 27.184 -2.759 -5.829 1.00 . A A . 96 ILE HD13 1 1
18 35392 1 1 96 ILE HG12 H 24.573 -1.850 -7.017 1.00 . A A . 96 ILE HG12 1 1
18 35393 1 1 96 ILE HG13 H 25.674 -0.852 -6.071 1.00 . A A . 96 ILE HG13 1 1
18 35394 1 1 96 ILE HG21 H 23.585 -4.022 -4.113 1.00 . A A . 96 ILE HG21 1 1
18 35395 1 1 96 ILE HG22 H 24.859 -4.396 -5.272 1.00 . A A . 96 ILE HG22 1 1
18 35396 1 1 96 ILE HG23 H 23.311 -3.763 -5.837 1.00 . A A . 96 ILE HG23 1 1
18 35397 1 1 96 ILE N N 22.449 -1.226 -5.633 1.00 . A A . 96 ILE N 1 1
18 35398 1 1 96 ILE O O 23.966 0.949 -5.104 1.00 . A A . 96 ILE O 1 1
18 35399 1 1 97 PRO C C 23.254 -0.908 -1.229 1.00 . A A . 97 PRO C 1 1
18 35400 1 1 97 PRO CA C 24.585 -0.707 -1.954 1.00 . A A . 97 PRO CA 1 1
18 35401 1 1 97 PRO CB C 25.642 -0.126 -1.010 1.00 . A A . 97 PRO CB 1 1
18 35402 1 1 97 PRO CD C 25.051 1.605 -2.564 1.00 . A A . 97 PRO CD 1 1
18 35403 1 1 97 PRO CG C 25.477 1.350 -1.137 1.00 . A A . 97 PRO CG 1 1
18 35404 1 1 97 PRO HA H 24.928 -1.659 -2.340 1.00 . A A . 97 PRO HA 1 1
18 35405 1 1 97 PRO HB2 H 25.454 -0.463 0.001 1.00 . A A . 97 PRO HB2 1 1
18 35406 1 1 97 PRO HB3 H 26.627 -0.444 -1.323 1.00 . A A . 97 PRO HB3 1 1
18 35407 1 1 97 PRO HD2 H 24.292 2.373 -2.599 1.00 . A A . 97 PRO HD2 1 1
18 35408 1 1 97 PRO HD3 H 25.902 1.895 -3.165 1.00 . A A . 97 PRO HD3 1 1
18 35409 1 1 97 PRO HG2 H 24.717 1.696 -0.450 1.00 . A A . 97 PRO HG2 1 1
18 35410 1 1 97 PRO HG3 H 26.419 1.843 -0.933 1.00 . A A . 97 PRO HG3 1 1
18 35411 1 1 97 PRO N N 24.506 0.306 -3.013 1.00 . A A . 97 PRO N 1 1
18 35412 1 1 97 PRO O O 22.342 -0.081 -1.326 1.00 . A A . 97 PRO O 1 1
18 35413 1 1 98 THR C C 22.359 -2.692 1.683 1.00 . A A . 98 THR C 1 1
18 35414 1 1 98 THR CA C 21.958 -2.350 0.249 1.00 . A A . 98 THR CA 1 1
18 35415 1 1 98 THR CB C 21.221 -3.544 -0.400 1.00 . A A . 98 THR CB 1 1
18 35416 1 1 98 THR CG2 C 19.890 -3.835 0.286 1.00 . A A . 98 THR CG2 1 1
18 35417 1 1 98 THR H H 23.898 -2.649 -0.512 1.00 . A A . 98 THR H 1 1
18 35418 1 1 98 THR HA H 21.298 -1.492 0.254 1.00 . A A . 98 THR HA 1 1
18 35419 1 1 98 THR HB H 21.851 -4.421 -0.325 1.00 . A A . 98 THR HB 1 1
18 35420 1 1 98 THR HG1 H 21.017 -2.303 -1.925 1.00 . A A . 98 THR HG1 1 1
18 35421 1 1 98 THR HG21 H 20.064 -4.095 1.321 1.00 . A A . 98 THR HG21 1 1
18 35422 1 1 98 THR HG22 H 19.403 -4.662 -0.216 1.00 . A A . 98 THR HG22 1 1
18 35423 1 1 98 THR HG23 H 19.255 -2.961 0.237 1.00 . A A . 98 THR HG23 1 1
18 35424 1 1 98 THR N N 23.148 -2.022 -0.519 1.00 . A A . 98 THR N 1 1
18 35425 1 1 98 THR O O 23.087 -3.657 1.914 1.00 . A A . 98 THR O 1 1
18 35426 1 1 98 THR OG1 O 20.990 -3.256 -1.784 1.00 . A A . 98 THR OG1 1 1
18 35427 1 1 99 ILE C C 21.082 -2.493 4.854 1.00 . A A . 99 ILE C 1 1
18 35428 1 1 99 ILE CA C 22.283 -2.033 4.033 1.00 . A A . 99 ILE CA 1 1
18 35429 1 1 99 ILE CB C 22.835 -0.710 4.643 1.00 . A A . 99 ILE CB 1 1
18 35430 1 1 99 ILE CD1 C 23.849 0.370 2.538 1.00 . A A . 99 ILE CD1 1 1
18 35431 1 1 99 ILE CG1 C 24.103 -0.233 3.906 1.00 . A A . 99 ILE CG1 1 1
18 35432 1 1 99 ILE CG2 C 23.129 -0.889 6.131 1.00 . A A . 99 ILE CG2 1 1
18 35433 1 1 99 ILE H H 21.314 -1.140 2.382 1.00 . A A . 99 ILE H 1 1
18 35434 1 1 99 ILE HA H 23.062 -2.785 4.095 1.00 . A A . 99 ILE HA 1 1
18 35435 1 1 99 ILE HB H 22.068 0.047 4.547 1.00 . A A . 99 ILE HB 1 1
18 35436 1 1 99 ILE HD11 H 24.785 0.700 2.113 1.00 . A A . 99 ILE HD11 1 1
18 35437 1 1 99 ILE HD12 H 23.178 1.212 2.631 1.00 . A A . 99 ILE HD12 1 1
18 35438 1 1 99 ILE HD13 H 23.404 -0.375 1.893 1.00 . A A . 99 ILE HD13 1 1
18 35439 1 1 99 ILE HG12 H 24.596 0.520 4.504 1.00 . A A . 99 ILE HG12 1 1
18 35440 1 1 99 ILE HG13 H 24.770 -1.073 3.778 1.00 . A A . 99 ILE HG13 1 1
18 35441 1 1 99 ILE HG21 H 22.217 -1.147 6.651 1.00 . A A . 99 ILE HG21 1 1
18 35442 1 1 99 ILE HG22 H 23.524 0.032 6.536 1.00 . A A . 99 ILE HG22 1 1
18 35443 1 1 99 ILE HG23 H 23.854 -1.680 6.263 1.00 . A A . 99 ILE HG23 1 1
18 35444 1 1 99 ILE N N 21.913 -1.874 2.632 1.00 . A A . 99 ILE N 1 1
18 35445 1 1 99 ILE O O 20.035 -1.848 4.844 1.00 . A A . 99 ILE O 1 1
18 35446 1 1 100 LEU C C 20.562 -3.824 7.895 1.00 . A A . 100 LEU C 1 1
18 35447 1 1 100 LEU CA C 20.190 -4.118 6.445 1.00 . A A . 100 LEU CA 1 1
18 35448 1 1 100 LEU CB C 19.971 -5.626 6.245 1.00 . A A . 100 LEU CB 1 1
18 35449 1 1 100 LEU CD1 C 19.676 -5.519 3.724 1.00 . A A . 100 LEU CD1 1 1
18 35450 1 1 100 LEU CD2 C 18.887 -7.533 4.999 1.00 . A A . 100 LEU CD2 1 1
18 35451 1 1 100 LEU CG C 19.091 -6.021 5.042 1.00 . A A . 100 LEU CG 1 1
18 35452 1 1 100 LEU H H 22.080 -4.111 5.474 1.00 . A A . 100 LEU H 1 1
18 35453 1 1 100 LEU HA H 19.270 -3.594 6.213 1.00 . A A . 100 LEU HA 1 1
18 35454 1 1 100 LEU HB2 H 20.938 -6.093 6.125 1.00 . A A . 100 LEU HB2 1 1
18 35455 1 1 100 LEU HB3 H 19.510 -6.025 7.139 1.00 . A A . 100 LEU HB3 1 1
18 35456 1 1 100 LEU HD11 H 19.055 -5.848 2.904 1.00 . A A . 100 LEU HD11 1 1
18 35457 1 1 100 LEU HD12 H 20.674 -5.912 3.599 1.00 . A A . 100 LEU HD12 1 1
18 35458 1 1 100 LEU HD13 H 19.714 -4.439 3.733 1.00 . A A . 100 LEU HD13 1 1
18 35459 1 1 100 LEU HD21 H 19.848 -8.028 4.967 1.00 . A A . 100 LEU HD21 1 1
18 35460 1 1 100 LEU HD22 H 18.319 -7.797 4.117 1.00 . A A . 100 LEU HD22 1 1
18 35461 1 1 100 LEU HD23 H 18.347 -7.849 5.879 1.00 . A A . 100 LEU HD23 1 1
18 35462 1 1 100 LEU HG H 18.119 -5.561 5.162 1.00 . A A . 100 LEU HG 1 1
18 35463 1 1 100 LEU N N 21.235 -3.613 5.553 1.00 . A A . 100 LEU N 1 1
18 35464 1 1 100 LEU O O 21.702 -4.047 8.308 1.00 . A A . 100 LEU O 1 1
18 35465 1 1 101 MET C C 19.106 -3.823 11.011 1.00 . A A . 101 MET C 1 1
18 35466 1 1 101 MET CA C 19.845 -2.904 10.039 1.00 . A A . 101 MET CA 1 1
18 35467 1 1 101 MET CB C 19.402 -1.444 10.216 1.00 . A A . 101 MET CB 1 1
18 35468 1 1 101 MET CE C 19.629 1.779 10.745 1.00 . A A . 101 MET CE 1 1
18 35469 1 1 101 MET CG C 20.029 -0.500 9.191 1.00 . A A . 101 MET CG 1 1
18 35470 1 1 101 MET H H 18.698 -3.211 8.279 1.00 . A A . 101 MET H 1 1
18 35471 1 1 101 MET HA H 20.907 -2.974 10.231 1.00 . A A . 101 MET HA 1 1
18 35472 1 1 101 MET HB2 H 18.326 -1.389 10.122 1.00 . A A . 101 MET HB2 1 1
18 35473 1 1 101 MET HB3 H 19.684 -1.107 11.202 1.00 . A A . 101 MET HB3 1 1
18 35474 1 1 101 MET HE1 H 19.188 2.760 10.851 1.00 . A A . 101 MET HE1 1 1
18 35475 1 1 101 MET HE2 H 20.701 1.855 10.853 1.00 . A A . 101 MET HE2 1 1
18 35476 1 1 101 MET HE3 H 19.236 1.125 11.510 1.00 . A A . 101 MET HE3 1 1
18 35477 1 1 101 MET HG2 H 21.072 -0.363 9.438 1.00 . A A . 101 MET HG2 1 1
18 35478 1 1 101 MET HG3 H 19.955 -0.954 8.211 1.00 . A A . 101 MET HG3 1 1
18 35479 1 1 101 MET N N 19.602 -3.315 8.657 1.00 . A A . 101 MET N 1 1
18 35480 1 1 101 MET O O 17.878 -3.782 11.099 1.00 . A A . 101 MET O 1 1
18 35481 1 1 101 MET SD S 19.235 1.120 9.131 1.00 . A A . 101 MET SD 1 1
18 35482 1 1 102 PHE C C 19.601 -5.214 14.113 1.00 . A A . 102 PHE C 1 1
18 35483 1 1 102 PHE CA C 19.302 -5.620 12.673 1.00 . A A . 102 PHE CA 1 1
18 35484 1 1 102 PHE CB C 19.858 -7.028 12.402 1.00 . A A . 102 PHE CB 1 1
18 35485 1 1 102 PHE CD1 C 19.954 -7.502 9.927 1.00 . A A . 102 PHE CD1 1 1
18 35486 1 1 102 PHE CD2 C 18.134 -8.405 11.185 1.00 . A A . 102 PHE CD2 1 1
18 35487 1 1 102 PHE CE1 C 19.444 -8.077 8.778 1.00 . A A . 102 PHE CE1 1 1
18 35488 1 1 102 PHE CE2 C 17.623 -8.982 10.037 1.00 . A A . 102 PHE CE2 1 1
18 35489 1 1 102 PHE CG C 19.306 -7.658 11.146 1.00 . A A . 102 PHE CG 1 1
18 35490 1 1 102 PHE CZ C 18.278 -8.817 8.832 1.00 . A A . 102 PHE CZ 1 1
18 35491 1 1 102 PHE H H 20.838 -4.619 11.614 1.00 . A A . 102 PHE H 1 1
18 35492 1 1 102 PHE HA H 18.229 -5.638 12.536 1.00 . A A . 102 PHE HA 1 1
18 35493 1 1 102 PHE HB2 H 20.933 -6.971 12.302 1.00 . A A . 102 PHE HB2 1 1
18 35494 1 1 102 PHE HB3 H 19.616 -7.677 13.238 1.00 . A A . 102 PHE HB3 1 1
18 35495 1 1 102 PHE HD1 H 20.865 -6.922 9.880 1.00 . A A . 102 PHE HD1 1 1
18 35496 1 1 102 PHE HD2 H 17.619 -8.534 12.126 1.00 . A A . 102 PHE HD2 1 1
18 35497 1 1 102 PHE HE1 H 19.958 -7.947 7.836 1.00 . A A . 102 PHE HE1 1 1
18 35498 1 1 102 PHE HE2 H 16.712 -9.561 10.082 1.00 . A A . 102 PHE HE2 1 1
18 35499 1 1 102 PHE HZ H 17.879 -9.268 7.932 1.00 . A A . 102 PHE HZ 1 1
18 35500 1 1 102 PHE N N 19.864 -4.658 11.722 1.00 . A A . 102 PHE N 1 1
18 35501 1 1 102 PHE O O 20.571 -4.506 14.382 1.00 . A A . 102 PHE O 1 1
18 35502 1 1 103 LYS C C 18.028 -6.398 17.223 1.00 . A A . 103 LYS C 1 1
18 35503 1 1 103 LYS CA C 18.890 -5.398 16.454 1.00 . A A . 103 LYS CA 1 1
18 35504 1 1 103 LYS CB C 18.453 -3.951 16.754 1.00 . A A . 103 LYS CB 1 1
18 35505 1 1 103 LYS CD C 18.139 -2.052 18.379 1.00 . A A . 103 LYS CD 1 1
18 35506 1 1 103 LYS CE C 18.397 -1.513 19.782 1.00 . A A . 103 LYS CE 1 1
18 35507 1 1 103 LYS CG C 18.637 -3.490 18.200 1.00 . A A . 103 LYS CG 1 1
18 35508 1 1 103 LYS H H 17.986 -6.210 14.726 1.00 . A A . 103 LYS H 1 1
18 35509 1 1 103 LYS HA H 19.927 -5.530 16.729 1.00 . A A . 103 LYS HA 1 1
18 35510 1 1 103 LYS HB2 H 19.024 -3.286 16.123 1.00 . A A . 103 LYS HB2 1 1
18 35511 1 1 103 LYS HB3 H 17.407 -3.851 16.502 1.00 . A A . 103 LYS HB3 1 1
18 35512 1 1 103 LYS HD2 H 18.646 -1.417 17.667 1.00 . A A . 103 LYS HD2 1 1
18 35513 1 1 103 LYS HD3 H 17.075 -2.025 18.185 1.00 . A A . 103 LYS HD3 1 1
18 35514 1 1 103 LYS HE2 H 17.920 -2.162 20.500 1.00 . A A . 103 LYS HE2 1 1
18 35515 1 1 103 LYS HE3 H 19.462 -1.502 19.959 1.00 . A A . 103 LYS HE3 1 1
18 35516 1 1 103 LYS HG2 H 18.078 -4.145 18.855 1.00 . A A . 103 LYS HG2 1 1
18 35517 1 1 103 LYS HG3 H 19.689 -3.534 18.454 1.00 . A A . 103 LYS HG3 1 1
18 35518 1 1 103 LYS HZ1 H 16.826 -0.139 19.923 1.00 . A A . 103 LYS HZ1 1 1
18 35519 1 1 103 LYS HZ2 H 18.218 0.491 19.200 1.00 . A A . 103 LYS HZ2 1 1
18 35520 1 1 103 LYS HZ3 H 18.168 0.259 20.871 1.00 . A A . 103 LYS HZ3 1 1
18 35521 1 1 103 LYS N N 18.750 -5.671 15.026 1.00 . A A . 103 LYS N 1 1
18 35522 1 1 103 LYS NZ N 17.867 -0.131 19.955 1.00 . A A . 103 LYS NZ 1 1
18 35523 1 1 103 LYS O O 16.812 -6.447 17.027 1.00 . A A . 103 LYS O 1 1
18 35524 1 1 104 ASN C C 17.290 -9.268 17.869 1.00 . A A . 104 ASN C 1 1
18 35525 1 1 104 ASN CA C 17.965 -8.266 18.813 1.00 . A A . 104 ASN CA 1 1
18 35526 1 1 104 ASN CB C 16.940 -7.624 19.768 1.00 . A A . 104 ASN CB 1 1
18 35527 1 1 104 ASN CG C 16.251 -8.622 20.697 1.00 . A A . 104 ASN CG 1 1
18 35528 1 1 104 ASN H H 19.644 -7.159 18.128 1.00 . A A . 104 ASN H 1 1
18 35529 1 1 104 ASN HA H 18.706 -8.794 19.399 1.00 . A A . 104 ASN HA 1 1
18 35530 1 1 104 ASN HB2 H 17.445 -6.890 20.379 1.00 . A A . 104 ASN HB2 1 1
18 35531 1 1 104 ASN HB3 H 16.180 -7.126 19.181 1.00 . A A . 104 ASN HB3 1 1
18 35532 1 1 104 ASN HD21 H 17.879 -9.771 20.786 1.00 . A A . 104 ASN HD21 1 1
18 35533 1 1 104 ASN HD22 H 16.518 -10.321 21.693 1.00 . A A . 104 ASN HD22 1 1
18 35534 1 1 104 ASN N N 18.669 -7.232 18.044 1.00 . A A . 104 ASN N 1 1
18 35535 1 1 104 ASN ND2 N 16.954 -9.675 21.099 1.00 . A A . 104 ASN ND2 1 1
18 35536 1 1 104 ASN O O 16.317 -9.933 18.225 1.00 . A A . 104 ASN O 1 1
18 35537 1 1 104 ASN OD1 O 15.090 -8.435 21.065 1.00 . A A . 104 ASN OD1 1 1
18 35538 1 1 105 GLY C C 16.136 -9.733 14.891 1.00 . A A . 105 GLY C 1 1
18 35539 1 1 105 GLY CA C 17.296 -10.314 15.679 1.00 . A A . 105 GLY CA 1 1
18 35540 1 1 105 GLY H H 18.611 -8.834 16.433 1.00 . A A . 105 GLY H 1 1
18 35541 1 1 105 GLY HA2 H 18.082 -10.584 14.990 1.00 . A A . 105 GLY HA2 1 1
18 35542 1 1 105 GLY HA3 H 16.959 -11.206 16.188 1.00 . A A . 105 GLY HA3 1 1
18 35543 1 1 105 GLY N N 17.833 -9.383 16.659 1.00 . A A . 105 GLY N 1 1
18 35544 1 1 105 GLY O O 15.568 -10.405 14.025 1.00 . A A . 105 GLY O 1 1
18 35545 1 1 106 LYS C C 15.298 -6.839 13.462 1.00 . A A . 106 LYS C 1 1
18 35546 1 1 106 LYS CA C 14.700 -7.802 14.482 1.00 . A A . 106 LYS CA 1 1
18 35547 1 1 106 LYS CB C 13.811 -7.031 15.473 1.00 . A A . 106 LYS CB 1 1
18 35548 1 1 106 LYS CD C 11.713 -7.096 14.048 1.00 . A A . 106 LYS CD 1 1
18 35549 1 1 106 LYS CE C 10.662 -6.265 13.315 1.00 . A A . 106 LYS CE 1 1
18 35550 1 1 106 LYS CG C 12.696 -6.216 14.817 1.00 . A A . 106 LYS CG 1 1
18 35551 1 1 106 LYS H H 16.233 -8.021 15.927 1.00 . A A . 106 LYS H 1 1
18 35552 1 1 106 LYS HA H 14.100 -8.540 13.964 1.00 . A A . 106 LYS HA 1 1
18 35553 1 1 106 LYS HB2 H 13.357 -7.739 16.153 1.00 . A A . 106 LYS HB2 1 1
18 35554 1 1 106 LYS HB3 H 14.433 -6.355 16.043 1.00 . A A . 106 LYS HB3 1 1
18 35555 1 1 106 LYS HD2 H 12.260 -7.683 13.323 1.00 . A A . 106 LYS HD2 1 1
18 35556 1 1 106 LYS HD3 H 11.216 -7.757 14.745 1.00 . A A . 106 LYS HD3 1 1
18 35557 1 1 106 LYS HE2 H 11.162 -5.598 12.629 1.00 . A A . 106 LYS HE2 1 1
18 35558 1 1 106 LYS HE3 H 10.018 -6.932 12.760 1.00 . A A . 106 LYS HE3 1 1
18 35559 1 1 106 LYS HG2 H 12.155 -5.679 15.585 1.00 . A A . 106 LYS HG2 1 1
18 35560 1 1 106 LYS HG3 H 13.141 -5.505 14.131 1.00 . A A . 106 LYS HG3 1 1
18 35561 1 1 106 LYS HZ1 H 9.171 -4.861 13.711 1.00 . A A . 106 LYS HZ1 1 1
18 35562 1 1 106 LYS HZ2 H 10.434 -4.840 14.828 1.00 . A A . 106 LYS HZ2 1 1
18 35563 1 1 106 LYS HZ3 H 9.284 -6.080 14.878 1.00 . A A . 106 LYS HZ3 1 1
18 35564 1 1 106 LYS N N 15.770 -8.494 15.197 1.00 . A A . 106 LYS N 1 1
18 35565 1 1 106 LYS NZ N 9.831 -5.457 14.248 1.00 . A A . 106 LYS NZ 1 1
18 35566 1 1 106 LYS O O 16.284 -6.163 13.753 1.00 . A A . 106 LYS O 1 1
18 35567 1 1 107 LYS C C 14.390 -4.508 11.501 1.00 . A A . 107 LYS C 1 1
18 35568 1 1 107 LYS CA C 15.136 -5.821 11.264 1.00 . A A . 107 LYS CA 1 1
18 35569 1 1 107 LYS CB C 14.909 -6.365 9.835 1.00 . A A . 107 LYS CB 1 1
18 35570 1 1 107 LYS CD C 12.787 -5.443 8.767 1.00 . A A . 107 LYS CD 1 1
18 35571 1 1 107 LYS CE C 11.317 -5.706 8.457 1.00 . A A . 107 LYS CE 1 1
18 35572 1 1 107 LYS CG C 13.446 -6.639 9.462 1.00 . A A . 107 LYS CG 1 1
18 35573 1 1 107 LYS H H 14.009 -7.435 12.048 1.00 . A A . 107 LYS H 1 1
18 35574 1 1 107 LYS HA H 16.196 -5.642 11.405 1.00 . A A . 107 LYS HA 1 1
18 35575 1 1 107 LYS HB2 H 15.308 -5.652 9.128 1.00 . A A . 107 LYS HB2 1 1
18 35576 1 1 107 LYS HB3 H 15.458 -7.291 9.733 1.00 . A A . 107 LYS HB3 1 1
18 35577 1 1 107 LYS HD2 H 12.856 -4.579 9.412 1.00 . A A . 107 LYS HD2 1 1
18 35578 1 1 107 LYS HD3 H 13.310 -5.243 7.841 1.00 . A A . 107 LYS HD3 1 1
18 35579 1 1 107 LYS HE2 H 11.238 -6.618 7.883 1.00 . A A . 107 LYS HE2 1 1
18 35580 1 1 107 LYS HE3 H 10.781 -5.824 9.388 1.00 . A A . 107 LYS HE3 1 1
18 35581 1 1 107 LYS HG2 H 13.408 -7.490 8.797 1.00 . A A . 107 LYS HG2 1 1
18 35582 1 1 107 LYS HG3 H 12.894 -6.867 10.363 1.00 . A A . 107 LYS HG3 1 1
18 35583 1 1 107 LYS HZ1 H 10.801 -3.696 8.195 1.00 . A A . 107 LYS HZ1 1 1
18 35584 1 1 107 LYS HZ2 H 9.686 -4.785 7.537 1.00 . A A . 107 LYS HZ2 1 1
18 35585 1 1 107 LYS HZ3 H 11.154 -4.508 6.751 1.00 . A A . 107 LYS HZ3 1 1
18 35586 1 1 107 LYS N N 14.723 -6.797 12.264 1.00 . A A . 107 LYS N 1 1
18 35587 1 1 107 LYS NZ N 10.700 -4.597 7.682 1.00 . A A . 107 LYS NZ 1 1
18 35588 1 1 107 LYS O O 13.162 -4.490 11.630 1.00 . A A . 107 LYS O 1 1
18 35589 1 1 108 LEU C C 14.402 -1.333 10.582 1.00 . A A . 108 LEU C 1 1
18 35590 1 1 108 LEU CA C 14.556 -2.110 11.876 1.00 . A A . 108 LEU CA 1 1
18 35591 1 1 108 LEU CB C 15.426 -1.300 12.857 1.00 . A A . 108 LEU CB 1 1
18 35592 1 1 108 LEU CD1 C 14.372 -2.376 14.884 1.00 . A A . 108 LEU CD1 1 1
18 35593 1 1 108 LEU CD2 C 16.644 -3.116 14.091 1.00 . A A . 108 LEU CD2 1 1
18 35594 1 1 108 LEU CG C 15.682 -1.943 14.227 1.00 . A A . 108 LEU CG 1 1
18 35595 1 1 108 LEU H H 16.110 -3.498 11.507 1.00 . A A . 108 LEU H 1 1
18 35596 1 1 108 LEU HA H 13.577 -2.260 12.314 1.00 . A A . 108 LEU HA 1 1
18 35597 1 1 108 LEU HB2 H 16.387 -1.118 12.390 1.00 . A A . 108 LEU HB2 1 1
18 35598 1 1 108 LEU HB3 H 14.946 -0.345 13.022 1.00 . A A . 108 LEU HB3 1 1
18 35599 1 1 108 LEU HD11 H 13.731 -1.517 15.009 1.00 . A A . 108 LEU HD11 1 1
18 35600 1 1 108 LEU HD12 H 14.580 -2.812 15.852 1.00 . A A . 108 LEU HD12 1 1
18 35601 1 1 108 LEU HD13 H 13.878 -3.107 14.261 1.00 . A A . 108 LEU HD13 1 1
18 35602 1 1 108 LEU HD21 H 16.834 -3.541 15.065 1.00 . A A . 108 LEU HD21 1 1
18 35603 1 1 108 LEU HD22 H 17.573 -2.772 13.659 1.00 . A A . 108 LEU HD22 1 1
18 35604 1 1 108 LEU HD23 H 16.209 -3.869 13.450 1.00 . A A . 108 LEU HD23 1 1
18 35605 1 1 108 LEU HG H 16.144 -1.211 14.875 1.00 . A A . 108 LEU HG 1 1
18 35606 1 1 108 LEU N N 15.139 -3.420 11.608 1.00 . A A . 108 LEU N 1 1
18 35607 1 1 108 LEU O O 13.317 -0.831 10.270 1.00 . A A . 108 LEU O 1 1
18 35608 1 1 109 SER C C 16.476 -1.000 7.582 1.00 . A A . 109 SER C 1 1
18 35609 1 1 109 SER CA C 15.547 -0.408 8.645 1.00 . A A . 109 SER CA 1 1
18 35610 1 1 109 SER CB C 16.035 0.983 9.065 1.00 . A A . 109 SER CB 1 1
18 35611 1 1 109 SER H H 16.273 -1.798 10.057 1.00 . A A . 109 SER H 1 1
18 35612 1 1 109 SER HA H 14.551 -0.324 8.234 1.00 . A A . 109 SER HA 1 1
18 35613 1 1 109 SER HB2 H 17.061 0.919 9.398 1.00 . A A . 109 SER HB2 1 1
18 35614 1 1 109 SER HB3 H 15.972 1.655 8.221 1.00 . A A . 109 SER HB3 1 1
18 35615 1 1 109 SER HG H 14.374 1.738 9.783 1.00 . A A . 109 SER HG 1 1
18 35616 1 1 109 SER N N 15.488 -1.260 9.823 1.00 . A A . 109 SER N 1 1
18 35617 1 1 109 SER O O 17.363 -1.805 7.891 1.00 . A A . 109 SER O 1 1
18 35618 1 1 109 SER OG O 15.244 1.505 10.124 1.00 . A A . 109 SER OG 1 1
18 35619 1 1 110 GLN C C 17.449 0.209 4.365 1.00 . A A . 110 GLN C 1 1
18 35620 1 1 110 GLN CA C 17.087 -1.019 5.205 1.00 . A A . 110 GLN CA 1 1
18 35621 1 1 110 GLN CB C 16.393 -2.063 4.304 1.00 . A A . 110 GLN CB 1 1
18 35622 1 1 110 GLN CD C 15.267 -3.577 6.039 1.00 . A A . 110 GLN CD 1 1
18 35623 1 1 110 GLN CG C 16.271 -3.469 4.902 1.00 . A A . 110 GLN CG 1 1
18 35624 1 1 110 GLN H H 15.466 -0.044 6.147 1.00 . A A . 110 GLN H 1 1
18 35625 1 1 110 GLN HA H 17.997 -1.447 5.607 1.00 . A A . 110 GLN HA 1 1
18 35626 1 1 110 GLN HB2 H 15.397 -1.712 4.076 1.00 . A A . 110 GLN HB2 1 1
18 35627 1 1 110 GLN HB3 H 16.949 -2.142 3.380 1.00 . A A . 110 GLN HB3 1 1
18 35628 1 1 110 GLN HE21 H 14.163 -2.114 5.272 1.00 . A A . 110 GLN HE21 1 1
18 35629 1 1 110 GLN HE22 H 13.579 -2.800 6.745 1.00 . A A . 110 GLN HE22 1 1
18 35630 1 1 110 GLN HG2 H 15.969 -4.148 4.119 1.00 . A A . 110 GLN HG2 1 1
18 35631 1 1 110 GLN HG3 H 17.243 -3.768 5.272 1.00 . A A . 110 GLN HG3 1 1
18 35632 1 1 110 GLN N N 16.238 -0.620 6.327 1.00 . A A . 110 GLN N 1 1
18 35633 1 1 110 GLN NE2 N 14.232 -2.748 6.013 1.00 . A A . 110 GLN NE2 1 1
18 35634 1 1 110 GLN O O 16.566 0.876 3.818 1.00 . A A . 110 GLN O 1 1
18 35635 1 1 110 GLN OE1 O 15.416 -4.411 6.932 1.00 . A A . 110 GLN OE1 1 1
18 35636 1 1 111 VAL C C 19.520 1.108 2.040 1.00 . A A . 111 VAL C 1 1
18 35637 1 1 111 VAL CA C 19.231 1.606 3.453 1.00 . A A . 111 VAL CA 1 1
18 35638 1 1 111 VAL CB C 20.521 2.231 4.051 1.00 . A A . 111 VAL CB 1 1
18 35639 1 1 111 VAL CG1 C 20.997 3.428 3.218 1.00 . A A . 111 VAL CG1 1 1
18 35640 1 1 111 VAL CG2 C 20.296 2.627 5.511 1.00 . A A . 111 VAL CG2 1 1
18 35641 1 1 111 VAL H H 19.390 -0.045 4.764 1.00 . A A . 111 VAL H 1 1
18 35642 1 1 111 VAL HA H 18.465 2.369 3.414 1.00 . A A . 111 VAL HA 1 1
18 35643 1 1 111 VAL HB H 21.299 1.480 4.027 1.00 . A A . 111 VAL HB 1 1
18 35644 1 1 111 VAL HG11 H 20.218 4.177 3.177 1.00 . A A . 111 VAL HG11 1 1
18 35645 1 1 111 VAL HG12 H 21.235 3.103 2.215 1.00 . A A . 111 VAL HG12 1 1
18 35646 1 1 111 VAL HG13 H 21.882 3.861 3.671 1.00 . A A . 111 VAL HG13 1 1
18 35647 1 1 111 VAL HG21 H 21.200 3.059 5.914 1.00 . A A . 111 VAL HG21 1 1
18 35648 1 1 111 VAL HG22 H 20.030 1.751 6.084 1.00 . A A . 111 VAL HG22 1 1
18 35649 1 1 111 VAL HG23 H 19.494 3.352 5.571 1.00 . A A . 111 VAL HG23 1 1
18 35650 1 1 111 VAL N N 18.743 0.503 4.273 1.00 . A A . 111 VAL N 1 1
18 35651 1 1 111 VAL O O 20.484 0.376 1.817 1.00 . A A . 111 VAL O 1 1
18 35652 1 1 112 ILE C C 19.162 2.317 -1.145 1.00 . A A . 112 ILE C 1 1
18 35653 1 1 112 ILE CA C 18.842 1.086 -0.300 1.00 . A A . 112 ILE CA 1 1
18 35654 1 1 112 ILE CB C 17.580 0.376 -0.860 1.00 . A A . 112 ILE CB 1 1
18 35655 1 1 112 ILE CD1 C 15.999 -1.602 -0.454 1.00 . A A . 112 ILE CD1 1 1
18 35656 1 1 112 ILE CG1 C 17.236 -0.855 0.001 1.00 . A A . 112 ILE CG1 1 1
18 35657 1 1 112 ILE CG2 C 17.792 -0.029 -2.321 1.00 . A A . 112 ILE CG2 1 1
18 35658 1 1 112 ILE H H 17.902 2.044 1.338 1.00 . A A . 112 ILE H 1 1
18 35659 1 1 112 ILE HA H 19.676 0.397 -0.357 1.00 . A A . 112 ILE HA 1 1
18 35660 1 1 112 ILE HB H 16.755 1.075 -0.823 1.00 . A A . 112 ILE HB 1 1
18 35661 1 1 112 ILE HD11 H 15.811 -2.430 0.213 1.00 . A A . 112 ILE HD11 1 1
18 35662 1 1 112 ILE HD12 H 16.153 -1.976 -1.457 1.00 . A A . 112 ILE HD12 1 1
18 35663 1 1 112 ILE HD13 H 15.149 -0.933 -0.447 1.00 . A A . 112 ILE HD13 1 1
18 35664 1 1 112 ILE HG12 H 18.064 -1.548 -0.023 1.00 . A A . 112 ILE HG12 1 1
18 35665 1 1 112 ILE HG13 H 17.072 -0.538 1.023 1.00 . A A . 112 ILE HG13 1 1
18 35666 1 1 112 ILE HG21 H 18.606 -0.736 -2.387 1.00 . A A . 112 ILE HG21 1 1
18 35667 1 1 112 ILE HG22 H 18.029 0.847 -2.907 1.00 . A A . 112 ILE HG22 1 1
18 35668 1 1 112 ILE HG23 H 16.890 -0.484 -2.706 1.00 . A A . 112 ILE HG23 1 1
18 35669 1 1 112 ILE N N 18.667 1.481 1.095 1.00 . A A . 112 ILE N 1 1
18 35670 1 1 112 ILE O O 18.355 3.247 -1.229 1.00 . A A . 112 ILE O 1 1
18 35671 1 1 113 GLY C C 21.742 4.345 -1.773 1.00 . A A . 113 GLY C 1 1
18 35672 1 1 113 GLY CA C 20.782 3.455 -2.540 1.00 . A A . 113 GLY CA 1 1
18 35673 1 1 113 GLY H H 20.945 1.551 -1.634 1.00 . A A . 113 GLY H 1 1
18 35674 1 1 113 GLY HA2 H 21.277 3.088 -3.429 1.00 . A A . 113 GLY HA2 1 1
18 35675 1 1 113 GLY HA3 H 19.920 4.037 -2.835 1.00 . A A . 113 GLY HA3 1 1
18 35676 1 1 113 GLY N N 20.348 2.324 -1.744 1.00 . A A . 113 GLY N 1 1
18 35677 1 1 113 GLY O O 22.755 3.868 -1.254 1.00 . A A . 113 GLY O 1 1
18 35678 1 1 114 ALA C C 21.450 7.821 -0.577 1.00 . A A . 114 ALA C 1 1
18 35679 1 1 114 ALA CA C 22.260 6.595 -0.986 1.00 . A A . 114 ALA CA 1 1
18 35680 1 1 114 ALA CB C 23.451 7.002 -1.848 1.00 . A A . 114 ALA CB 1 1
18 35681 1 1 114 ALA H H 20.608 5.952 -2.138 1.00 . A A . 114 ALA H 1 1
18 35682 1 1 114 ALA HA H 22.640 6.114 -0.093 1.00 . A A . 114 ALA HA 1 1
18 35683 1 1 114 ALA HB1 H 24.018 6.123 -2.114 1.00 . A A . 114 ALA HB1 1 1
18 35684 1 1 114 ALA HB2 H 24.081 7.684 -1.296 1.00 . A A . 114 ALA HB2 1 1
18 35685 1 1 114 ALA HB3 H 23.095 7.486 -2.746 1.00 . A A . 114 ALA HB3 1 1
18 35686 1 1 114 ALA N N 21.426 5.636 -1.697 1.00 . A A . 114 ALA N 1 1
18 35687 1 1 114 ALA O O 21.324 8.776 -1.344 1.00 . A A . 114 ALA O 1 1
18 35688 1 1 115 ASP C C 20.496 9.250 2.569 1.00 . A A . 115 ASP C 1 1
18 35689 1 1 115 ASP CA C 20.088 8.896 1.143 1.00 . A A . 115 ASP CA 1 1
18 35690 1 1 115 ASP CB C 18.586 8.573 1.089 1.00 . A A . 115 ASP CB 1 1
18 35691 1 1 115 ASP CG C 18.003 8.696 -0.310 1.00 . A A . 115 ASP CG 1 1
18 35692 1 1 115 ASP H H 21.001 6.982 1.181 1.00 . A A . 115 ASP H 1 1
18 35693 1 1 115 ASP HA H 20.278 9.757 0.512 1.00 . A A . 115 ASP HA 1 1
18 35694 1 1 115 ASP HB2 H 18.430 7.562 1.438 1.00 . A A . 115 ASP HB2 1 1
18 35695 1 1 115 ASP HB3 H 18.055 9.254 1.740 1.00 . A A . 115 ASP HB3 1 1
18 35696 1 1 115 ASP N N 20.886 7.782 0.626 1.00 . A A . 115 ASP N 1 1
18 35697 1 1 115 ASP O O 20.079 8.598 3.533 1.00 . A A . 115 ASP O 1 1
18 35698 1 1 115 ASP OD1 O 17.828 7.662 -0.985 1.00 . A A . 115 ASP OD1 1 1
18 35699 1 1 115 ASP OD2 O 17.714 9.836 -0.740 1.00 . A A . 115 ASP OD2 1 1
18 35700 1 1 116 ILE C C 20.613 11.232 4.860 1.00 . A A . 116 ILE C 1 1
18 35701 1 1 116 ILE CA C 21.785 10.761 3.992 1.00 . A A . 116 ILE CA 1 1
18 35702 1 1 116 ILE CB C 22.829 11.904 3.829 1.00 . A A . 116 ILE CB 1 1
18 35703 1 1 116 ILE CD1 C 24.150 11.375 5.957 1.00 . A A . 116 ILE CD1 1 1
18 35704 1 1 116 ILE CG1 C 23.337 12.401 5.196 1.00 . A A . 116 ILE CG1 1 1
18 35705 1 1 116 ILE CG2 C 22.248 13.060 3.015 1.00 . A A . 116 ILE CG2 1 1
18 35706 1 1 116 ILE H H 21.585 10.772 1.885 1.00 . A A . 116 ILE H 1 1
18 35707 1 1 116 ILE HA H 22.268 9.927 4.483 1.00 . A A . 116 ILE HA 1 1
18 35708 1 1 116 ILE HB H 23.667 11.503 3.273 1.00 . A A . 116 ILE HB 1 1
18 35709 1 1 116 ILE HD11 H 25.027 11.114 5.385 1.00 . A A . 116 ILE HD11 1 1
18 35710 1 1 116 ILE HD12 H 23.552 10.490 6.123 1.00 . A A . 116 ILE HD12 1 1
18 35711 1 1 116 ILE HD13 H 24.450 11.789 6.908 1.00 . A A . 116 ILE HD13 1 1
18 35712 1 1 116 ILE HG12 H 23.961 13.268 5.049 1.00 . A A . 116 ILE HG12 1 1
18 35713 1 1 116 ILE HG13 H 22.491 12.674 5.811 1.00 . A A . 116 ILE HG13 1 1
18 35714 1 1 116 ILE HG21 H 21.383 13.462 3.524 1.00 . A A . 116 ILE HG21 1 1
18 35715 1 1 116 ILE HG22 H 21.957 12.703 2.038 1.00 . A A . 116 ILE HG22 1 1
18 35716 1 1 116 ILE HG23 H 22.993 13.834 2.907 1.00 . A A . 116 ILE HG23 1 1
18 35717 1 1 116 ILE N N 21.307 10.295 2.693 1.00 . A A . 116 ILE N 1 1
18 35718 1 1 116 ILE O O 20.558 10.947 6.062 1.00 . A A . 116 ILE O 1 1
18 35719 1 1 117 SER C C 17.648 11.310 5.493 1.00 . A A . 117 SER C 1 1
18 35720 1 1 117 SER CA C 18.502 12.453 4.947 1.00 . A A . 117 SER CA 1 1
18 35721 1 1 117 SER CB C 17.673 13.349 4.018 1.00 . A A . 117 SER CB 1 1
18 35722 1 1 117 SER H H 19.737 12.073 3.270 1.00 . A A . 117 SER H 1 1
18 35723 1 1 117 SER HA H 18.863 13.044 5.776 1.00 . A A . 117 SER HA 1 1
18 35724 1 1 117 SER HB2 H 18.304 14.127 3.613 1.00 . A A . 117 SER HB2 1 1
18 35725 1 1 117 SER HB3 H 17.275 12.754 3.207 1.00 . A A . 117 SER HB3 1 1
18 35726 1 1 117 SER HG H 15.878 14.130 4.088 1.00 . A A . 117 SER HG 1 1
18 35727 1 1 117 SER N N 19.661 11.923 4.237 1.00 . A A . 117 SER N 1 1
18 35728 1 1 117 SER O O 17.029 11.427 6.551 1.00 . A A . 117 SER O 1 1
18 35729 1 1 117 SER OG O 16.596 13.955 4.709 1.00 . A A . 117 SER OG 1 1
18 35730 1 1 118 LYS C C 17.568 8.358 6.374 1.00 . A A . 118 LYS C 1 1
18 35731 1 1 118 LYS CA C 16.872 9.024 5.183 1.00 . A A . 118 LYS CA 1 1
18 35732 1 1 118 LYS CB C 16.767 8.031 4.008 1.00 . A A . 118 LYS CB 1 1
18 35733 1 1 118 LYS CD C 15.140 6.567 5.326 1.00 . A A . 118 LYS CD 1 1
18 35734 1 1 118 LYS CE C 14.288 5.311 5.184 1.00 . A A . 118 LYS CE 1 1
18 35735 1 1 118 LYS CG C 15.497 7.171 3.970 1.00 . A A . 118 LYS CG 1 1
18 35736 1 1 118 LYS H H 18.161 10.157 3.948 1.00 . A A . 118 LYS H 1 1
18 35737 1 1 118 LYS HA H 15.884 9.345 5.478 1.00 . A A . 118 LYS HA 1 1
18 35738 1 1 118 LYS HB2 H 16.806 8.593 3.084 1.00 . A A . 118 LYS HB2 1 1
18 35739 1 1 118 LYS HB3 H 17.620 7.368 4.039 1.00 . A A . 118 LYS HB3 1 1
18 35740 1 1 118 LYS HD2 H 16.050 6.312 5.849 1.00 . A A . 118 LYS HD2 1 1
18 35741 1 1 118 LYS HD3 H 14.590 7.301 5.901 1.00 . A A . 118 LYS HD3 1 1
18 35742 1 1 118 LYS HE2 H 13.890 5.046 6.154 1.00 . A A . 118 LYS HE2 1 1
18 35743 1 1 118 LYS HE3 H 13.471 5.514 4.505 1.00 . A A . 118 LYS HE3 1 1
18 35744 1 1 118 LYS HG2 H 14.673 7.787 3.638 1.00 . A A . 118 LYS HG2 1 1
18 35745 1 1 118 LYS HG3 H 15.649 6.371 3.258 1.00 . A A . 118 LYS HG3 1 1
18 35746 1 1 118 LYS HZ1 H 15.856 3.929 5.325 1.00 . A A . 118 LYS HZ1 1 1
18 35747 1 1 118 LYS HZ2 H 15.499 4.406 3.741 1.00 . A A . 118 LYS HZ2 1 1
18 35748 1 1 118 LYS HZ3 H 14.476 3.328 4.542 1.00 . A A . 118 LYS HZ3 1 1
18 35749 1 1 118 LYS N N 17.636 10.195 4.773 1.00 . A A . 118 LYS N 1 1
18 35750 1 1 118 LYS NZ N 15.084 4.163 4.659 1.00 . A A . 118 LYS NZ 1 1
18 35751 1 1 118 LYS O O 16.965 8.149 7.436 1.00 . A A . 118 LYS O 1 1
18 35752 1 1 119 ILE C C 19.683 8.040 8.522 1.00 . A A . 119 ILE C 1 1
18 35753 1 1 119 ILE CA C 19.606 7.298 7.188 1.00 . A A . 119 ILE CA 1 1
18 35754 1 1 119 ILE CB C 21.028 6.927 6.684 1.00 . A A . 119 ILE CB 1 1
18 35755 1 1 119 ILE CD1 C 22.794 8.515 7.654 1.00 . A A . 119 ILE CD1 1 1
18 35756 1 1 119 ILE CG1 C 21.903 8.177 6.478 1.00 . A A . 119 ILE CG1 1 1
18 35757 1 1 119 ILE CG2 C 20.934 6.124 5.390 1.00 . A A . 119 ILE CG2 1 1
18 35758 1 1 119 ILE H H 19.305 8.344 5.369 1.00 . A A . 119 ILE H 1 1
18 35759 1 1 119 ILE HA H 19.067 6.373 7.353 1.00 . A A . 119 ILE HA 1 1
18 35760 1 1 119 ILE HB H 21.489 6.291 7.428 1.00 . A A . 119 ILE HB 1 1
18 35761 1 1 119 ILE HD11 H 22.190 8.656 8.539 1.00 . A A . 119 ILE HD11 1 1
18 35762 1 1 119 ILE HD12 H 23.338 9.424 7.442 1.00 . A A . 119 ILE HD12 1 1
18 35763 1 1 119 ILE HD13 H 23.494 7.708 7.821 1.00 . A A . 119 ILE HD13 1 1
18 35764 1 1 119 ILE HG12 H 22.543 8.027 5.622 1.00 . A A . 119 ILE HG12 1 1
18 35765 1 1 119 ILE HG13 H 21.265 9.028 6.292 1.00 . A A . 119 ILE HG13 1 1
18 35766 1 1 119 ILE HG21 H 20.480 6.730 4.619 1.00 . A A . 119 ILE HG21 1 1
18 35767 1 1 119 ILE HG22 H 20.329 5.243 5.555 1.00 . A A . 119 ILE HG22 1 1
18 35768 1 1 119 ILE HG23 H 21.924 5.826 5.077 1.00 . A A . 119 ILE HG23 1 1
18 35769 1 1 119 ILE N N 18.854 8.056 6.196 1.00 . A A . 119 ILE N 1 1
18 35770 1 1 119 ILE O O 19.569 7.422 9.578 1.00 . A A . 119 ILE O 1 1
18 35771 1 1 120 ILE C C 18.568 10.006 10.480 1.00 . A A . 120 ILE C 1 1
18 35772 1 1 120 ILE CA C 19.903 10.124 9.742 1.00 . A A . 120 ILE CA 1 1
18 35773 1 1 120 ILE CB C 20.299 11.624 9.534 1.00 . A A . 120 ILE CB 1 1
18 35774 1 1 120 ILE CD1 C 18.100 12.942 9.267 1.00 . A A . 120 ILE CD1 1 1
18 35775 1 1 120 ILE CG1 C 19.329 12.365 8.587 1.00 . A A . 120 ILE CG1 1 1
18 35776 1 1 120 ILE CG2 C 21.734 11.727 9.021 1.00 . A A . 120 ILE CG2 1 1
18 35777 1 1 120 ILE H H 19.971 9.826 7.629 1.00 . A A . 120 ILE H 1 1
18 35778 1 1 120 ILE HA H 20.665 9.667 10.362 1.00 . A A . 120 ILE HA 1 1
18 35779 1 1 120 ILE HB H 20.273 12.107 10.505 1.00 . A A . 120 ILE HB 1 1
18 35780 1 1 120 ILE HD11 H 17.487 13.448 8.534 1.00 . A A . 120 ILE HD11 1 1
18 35781 1 1 120 ILE HD12 H 18.404 13.645 10.027 1.00 . A A . 120 ILE HD12 1 1
18 35782 1 1 120 ILE HD13 H 17.530 12.145 9.721 1.00 . A A . 120 ILE HD13 1 1
18 35783 1 1 120 ILE HG12 H 19.852 13.183 8.117 1.00 . A A . 120 ILE HG12 1 1
18 35784 1 1 120 ILE HG13 H 18.993 11.680 7.821 1.00 . A A . 120 ILE HG13 1 1
18 35785 1 1 120 ILE HG21 H 21.995 12.766 8.886 1.00 . A A . 120 ILE HG21 1 1
18 35786 1 1 120 ILE HG22 H 21.819 11.209 8.076 1.00 . A A . 120 ILE HG22 1 1
18 35787 1 1 120 ILE HG23 H 22.408 11.278 9.738 1.00 . A A . 120 ILE HG23 1 1
18 35788 1 1 120 ILE N N 19.859 9.364 8.494 1.00 . A A . 120 ILE N 1 1
18 35789 1 1 120 ILE O O 18.523 10.015 11.710 1.00 . A A . 120 ILE O 1 1
18 35790 1 1 121 SER C C 15.999 8.342 10.947 1.00 . A A . 121 SER C 1 1
18 35791 1 1 121 SER CA C 16.153 9.719 10.293 1.00 . A A . 121 SER CA 1 1
18 35792 1 1 121 SER CB C 15.084 9.906 9.204 1.00 . A A . 121 SER CB 1 1
18 35793 1 1 121 SER H H 17.586 9.868 8.742 1.00 . A A . 121 SER H 1 1
18 35794 1 1 121 SER HA H 16.024 10.481 11.049 1.00 . A A . 121 SER HA 1 1
18 35795 1 1 121 SER HB2 H 15.179 9.120 8.470 1.00 . A A . 121 SER HB2 1 1
18 35796 1 1 121 SER HB3 H 14.103 9.861 9.654 1.00 . A A . 121 SER HB3 1 1
18 35797 1 1 121 SER HG H 16.098 11.204 8.135 1.00 . A A . 121 SER HG 1 1
18 35798 1 1 121 SER N N 17.484 9.873 9.717 1.00 . A A . 121 SER N 1 1
18 35799 1 1 121 SER O O 15.619 8.237 12.116 1.00 . A A . 121 SER O 1 1
18 35800 1 1 121 SER OG O 15.228 11.159 8.549 1.00 . A A . 121 SER OG 1 1
18 35801 1 1 122 GLU C C 17.138 5.451 11.684 1.00 . A A . 122 GLU C 1 1
18 35802 1 1 122 GLU CA C 16.096 5.915 10.654 1.00 . A A . 122 GLU CA 1 1
18 35803 1 1 122 GLU CB C 16.021 4.956 9.453 1.00 . A A . 122 GLU CB 1 1
18 35804 1 1 122 GLU CD C 16.995 4.314 7.192 1.00 . A A . 122 GLU CD 1 1
18 35805 1 1 122 GLU CG C 17.259 4.945 8.557 1.00 . A A . 122 GLU CG 1 1
18 35806 1 1 122 GLU H H 16.730 7.439 9.305 1.00 . A A . 122 GLU H 1 1
18 35807 1 1 122 GLU HA H 15.131 5.906 11.145 1.00 . A A . 122 GLU HA 1 1
18 35808 1 1 122 GLU HB2 H 15.865 3.952 9.822 1.00 . A A . 122 GLU HB2 1 1
18 35809 1 1 122 GLU HB3 H 15.172 5.239 8.847 1.00 . A A . 122 GLU HB3 1 1
18 35810 1 1 122 GLU HG2 H 17.587 5.964 8.407 1.00 . A A . 122 GLU HG2 1 1
18 35811 1 1 122 GLU HG3 H 18.043 4.386 9.050 1.00 . A A . 122 GLU HG3 1 1
18 35812 1 1 122 GLU N N 16.329 7.289 10.196 1.00 . A A . 122 GLU N 1 1
18 35813 1 1 122 GLU O O 16.784 4.822 12.682 1.00 . A A . 122 GLU O 1 1
18 35814 1 1 122 GLU OE1 O 17.603 4.751 6.195 1.00 . A A . 122 GLU OE1 1 1
18 35815 1 1 122 GLU OE2 O 16.139 3.408 7.098 1.00 . A A . 122 GLU OE2 1 1
18 35816 1 1 123 ILE C C 19.241 5.995 13.771 1.00 . A A . 123 ILE C 1 1
18 35817 1 1 123 ILE CA C 19.471 5.373 12.394 1.00 . A A . 123 ILE CA 1 1
18 35818 1 1 123 ILE CB C 20.885 5.761 11.885 1.00 . A A . 123 ILE CB 1 1
18 35819 1 1 123 ILE CD1 C 22.548 5.376 9.975 1.00 . A A . 123 ILE CD1 1 1
18 35820 1 1 123 ILE CG1 C 21.200 5.025 10.570 1.00 . A A . 123 ILE CG1 1 1
18 35821 1 1 123 ILE CG2 C 21.948 5.455 12.949 1.00 . A A . 123 ILE CG2 1 1
18 35822 1 1 123 ILE H H 18.641 6.283 10.660 1.00 . A A . 123 ILE H 1 1
18 35823 1 1 123 ILE HA H 19.432 4.295 12.490 1.00 . A A . 123 ILE HA 1 1
18 35824 1 1 123 ILE HB H 20.897 6.827 11.702 1.00 . A A . 123 ILE HB 1 1
18 35825 1 1 123 ILE HD11 H 22.696 4.810 9.069 1.00 . A A . 123 ILE HD11 1 1
18 35826 1 1 123 ILE HD12 H 23.329 5.136 10.681 1.00 . A A . 123 ILE HD12 1 1
18 35827 1 1 123 ILE HD13 H 22.578 6.431 9.748 1.00 . A A . 123 ILE HD13 1 1
18 35828 1 1 123 ILE HG12 H 21.189 3.959 10.747 1.00 . A A . 123 ILE HG12 1 1
18 35829 1 1 123 ILE HG13 H 20.442 5.269 9.838 1.00 . A A . 123 ILE HG13 1 1
18 35830 1 1 123 ILE HG21 H 22.922 5.754 12.588 1.00 . A A . 123 ILE HG21 1 1
18 35831 1 1 123 ILE HG22 H 21.954 4.396 13.161 1.00 . A A . 123 ILE HG22 1 1
18 35832 1 1 123 ILE HG23 H 21.720 5.999 13.858 1.00 . A A . 123 ILE HG23 1 1
18 35833 1 1 123 ILE N N 18.412 5.773 11.464 1.00 . A A . 123 ILE N 1 1
18 35834 1 1 123 ILE O O 19.160 5.283 14.771 1.00 . A A . 123 ILE O 1 1
18 35835 1 1 124 ASN C C 17.587 7.582 15.734 1.00 . A A . 124 ASN C 1 1
18 35836 1 1 124 ASN CA C 18.880 8.054 15.061 1.00 . A A . 124 ASN CA 1 1
18 35837 1 1 124 ASN CB C 18.825 9.570 14.807 1.00 . A A . 124 ASN CB 1 1
18 35838 1 1 124 ASN CG C 20.188 10.171 14.478 1.00 . A A . 124 ASN CG 1 1
18 35839 1 1 124 ASN H H 19.173 7.827 12.969 1.00 . A A . 124 ASN H 1 1
18 35840 1 1 124 ASN HA H 19.708 7.840 15.724 1.00 . A A . 124 ASN HA 1 1
18 35841 1 1 124 ASN HB2 H 18.160 9.767 13.978 1.00 . A A . 124 ASN HB2 1 1
18 35842 1 1 124 ASN HB3 H 18.442 10.064 15.689 1.00 . A A . 124 ASN HB3 1 1
18 35843 1 1 124 ASN HD21 H 19.349 11.477 13.239 1.00 . A A . 124 ASN HD21 1 1
18 35844 1 1 124 ASN HD22 H 21.065 11.584 13.391 1.00 . A A . 124 ASN HD22 1 1
18 35845 1 1 124 ASN N N 19.114 7.322 13.808 1.00 . A A . 124 ASN N 1 1
18 35846 1 1 124 ASN ND2 N 20.204 11.178 13.616 1.00 . A A . 124 ASN ND2 1 1
18 35847 1 1 124 ASN O O 17.376 7.798 16.927 1.00 . A A . 124 ASN O 1 1
18 35848 1 1 124 ASN OD1 O 21.220 9.727 14.987 1.00 . A A . 124 ASN OD1 1 1
18 35849 1 1 125 ASN C C 15.722 5.046 16.140 1.00 . A A . 125 ASN C 1 1
18 35850 1 1 125 ASN CA C 15.471 6.393 15.456 1.00 . A A . 125 ASN CA 1 1
18 35851 1 1 125 ASN CB C 14.469 6.222 14.302 1.00 . A A . 125 ASN CB 1 1
18 35852 1 1 125 ASN CG C 13.182 5.539 14.731 1.00 . A A . 125 ASN CG 1 1
18 35853 1 1 125 ASN H H 16.917 6.879 13.992 1.00 . A A . 125 ASN H 1 1
18 35854 1 1 125 ASN HA H 15.058 7.081 16.181 1.00 . A A . 125 ASN HA 1 1
18 35855 1 1 125 ASN HB2 H 14.220 7.195 13.904 1.00 . A A . 125 ASN HB2 1 1
18 35856 1 1 125 ASN HB3 H 14.928 5.631 13.523 1.00 . A A . 125 ASN HB3 1 1
18 35857 1 1 125 ASN HD21 H 13.921 3.759 14.236 1.00 . A A . 125 ASN HD21 1 1
18 35858 1 1 125 ASN HD22 H 12.321 3.759 14.883 1.00 . A A . 125 ASN HD22 1 1
18 35859 1 1 125 ASN N N 16.718 6.959 14.948 1.00 . A A . 125 ASN N 1 1
18 35860 1 1 125 ASN ND2 N 13.134 4.221 14.601 1.00 . A A . 125 ASN ND2 1 1
18 35861 1 1 125 ASN O O 15.066 4.706 17.128 1.00 . A A . 125 ASN O 1 1
18 35862 1 1 125 ASN OD1 O 12.233 6.194 15.166 1.00 . A A . 125 ASN OD1 1 1
18 35863 1 1 126 ASN C C 18.008 2.887 17.180 1.00 . A A . 126 ASN C 1 1
18 35864 1 1 126 ASN CA C 16.937 2.923 16.087 1.00 . A A . 126 ASN CA 1 1
18 35865 1 1 126 ASN CB C 17.350 2.029 14.909 1.00 . A A . 126 ASN CB 1 1
18 35866 1 1 126 ASN CG C 16.299 1.985 13.805 1.00 . A A . 126 ASN CG 1 1
18 35867 1 1 126 ASN H H 17.250 4.662 14.907 1.00 . A A . 126 ASN H 1 1
18 35868 1 1 126 ASN HA H 16.013 2.545 16.501 1.00 . A A . 126 ASN HA 1 1
18 35869 1 1 126 ASN HB2 H 18.272 2.402 14.489 1.00 . A A . 126 ASN HB2 1 1
18 35870 1 1 126 ASN HB3 H 17.506 1.021 15.269 1.00 . A A . 126 ASN HB3 1 1
18 35871 1 1 126 ASN HD21 H 17.692 1.623 12.444 1.00 . A A . 126 ASN HD21 1 1
18 35872 1 1 126 ASN HD22 H 16.074 1.729 11.846 1.00 . A A . 126 ASN HD22 1 1
18 35873 1 1 126 ASN N N 16.687 4.290 15.621 1.00 . A A . 126 ASN N 1 1
18 35874 1 1 126 ASN ND2 N 16.734 1.754 12.576 1.00 . A A . 126 ASN ND2 1 1
18 35875 1 1 126 ASN O O 18.098 1.917 17.941 1.00 . A A . 126 ASN O 1 1
18 35876 1 1 126 ASN OD1 O 15.106 2.152 14.056 1.00 . A A . 126 ASN OD1 1 1
18 35877 1 1 127 ILE C C 19.586 5.352 19.089 1.00 . A A . 127 ILE C 1 1
18 35878 1 1 127 ILE CA C 19.832 4.075 18.302 1.00 . A A . 127 ILE CA 1 1
18 35879 1 1 127 ILE CB C 21.291 4.086 17.774 1.00 . A A . 127 ILE CB 1 1
18 35880 1 1 127 ILE CD1 C 22.964 5.439 16.398 1.00 . A A . 127 ILE CD1 1 1
18 35881 1 1 127 ILE CG1 C 21.518 5.255 16.804 1.00 . A A . 127 ILE CG1 1 1
18 35882 1 1 127 ILE CG2 C 21.629 2.755 17.110 1.00 . A A . 127 ILE CG2 1 1
18 35883 1 1 127 ILE H H 18.754 4.639 16.567 1.00 . A A . 127 ILE H 1 1
18 35884 1 1 127 ILE HA H 19.724 3.234 18.976 1.00 . A A . 127 ILE HA 1 1
18 35885 1 1 127 ILE HB H 21.952 4.203 18.623 1.00 . A A . 127 ILE HB 1 1
18 35886 1 1 127 ILE HD11 H 23.042 6.274 15.718 1.00 . A A . 127 ILE HD11 1 1
18 35887 1 1 127 ILE HD12 H 23.317 4.543 15.910 1.00 . A A . 127 ILE HD12 1 1
18 35888 1 1 127 ILE HD13 H 23.564 5.631 17.275 1.00 . A A . 127 ILE HD13 1 1
18 35889 1 1 127 ILE HG12 H 20.947 5.081 15.905 1.00 . A A . 127 ILE HG12 1 1
18 35890 1 1 127 ILE HG13 H 21.183 6.173 17.266 1.00 . A A . 127 ILE HG13 1 1
18 35891 1 1 127 ILE HG21 H 21.499 1.953 17.822 1.00 . A A . 127 ILE HG21 1 1
18 35892 1 1 127 ILE HG22 H 22.654 2.770 16.769 1.00 . A A . 127 ILE HG22 1 1
18 35893 1 1 127 ILE HG23 H 20.972 2.596 16.266 1.00 . A A . 127 ILE HG23 1 1
18 35894 1 1 127 ILE N N 18.830 3.933 17.244 1.00 . A A . 127 ILE N 1 1
18 35895 1 1 127 ILE O O 18.783 6.189 18.684 1.00 . A A . 127 ILE O 1 1
18 35896 1 1 128 ASN C C 20.149 7.955 20.386 1.00 . A A . 128 ASN C 1 1
18 35897 1 1 128 ASN CA C 20.102 6.608 21.129 1.00 . A A . 128 ASN CA 1 1
18 35898 1 1 128 ASN CB C 21.144 6.557 22.271 1.00 . A A . 128 ASN CB 1 1
18 35899 1 1 128 ASN CG C 22.601 6.717 21.829 1.00 . A A . 128 ASN CG 1 1
18 35900 1 1 128 ASN H H 20.924 4.779 20.448 1.00 . A A . 128 ASN H 1 1
18 35901 1 1 128 ASN HA H 19.118 6.504 21.569 1.00 . A A . 128 ASN HA 1 1
18 35902 1 1 128 ASN HB2 H 20.925 7.349 22.971 1.00 . A A . 128 ASN HB2 1 1
18 35903 1 1 128 ASN HB3 H 21.048 5.608 22.782 1.00 . A A . 128 ASN HB3 1 1
18 35904 1 1 128 ASN HD21 H 22.202 6.030 20.010 1.00 . A A . 128 ASN HD21 1 1
18 35905 1 1 128 ASN HD22 H 23.841 6.475 20.299 1.00 . A A . 128 ASN HD22 1 1
18 35906 1 1 128 ASN N N 20.274 5.474 20.219 1.00 . A A . 128 ASN N 1 1
18 35907 1 1 128 ASN ND2 N 22.912 6.368 20.589 1.00 . A A . 128 ASN ND2 1 1
18 35908 1 1 128 ASN O O 19.125 8.670 20.394 1.00 . A A . 128 ASN O 1 1
18 35909 1 1 128 ASN OXT O 21.187 8.284 19.775 1.00 . A A . 128 ASN OXT 1 1
18 35910 1 1 128 ASN OD1 O 23.445 7.162 22.610 1.00 . A A . 128 ASN OD1 1 1
19 35911 1 1 1 MET C C 15.427 26.171 -25.092 1.00 . A A . 1 MET C 1 1
19 35912 1 1 1 MET CA C 13.995 26.071 -25.609 1.00 . A A . 1 MET CA 1 1
19 35913 1 1 1 MET CB C 13.951 25.221 -26.889 1.00 . A A . 1 MET CB 1 1
19 35914 1 1 1 MET CE C 10.092 25.862 -28.384 1.00 . A A . 1 MET CE 1 1
19 35915 1 1 1 MET CG C 12.542 24.974 -27.415 1.00 . A A . 1 MET CG 1 1
19 35916 1 1 1 MET H1 H 12.483 27.354 -26.241 1.00 . A A . 1 MET H1 1 1
19 35917 1 1 1 MET H2 H 14.044 27.919 -26.563 1.00 . A A . 1 MET H2 1 1
19 35918 1 1 1 MET H3 H 13.433 27.977 -24.986 1.00 . A A . 1 MET H3 1 1
19 35919 1 1 1 MET HA H 13.383 25.601 -24.850 1.00 . A A . 1 MET HA 1 1
19 35920 1 1 1 MET HB2 H 14.519 25.723 -27.660 1.00 . A A . 1 MET HB2 1 1
19 35921 1 1 1 MET HB3 H 14.408 24.261 -26.686 1.00 . A A . 1 MET HB3 1 1
19 35922 1 1 1 MET HE1 H 9.434 26.684 -28.628 1.00 . A A . 1 MET HE1 1 1
19 35923 1 1 1 MET HE2 H 9.632 25.251 -27.620 1.00 . A A . 1 MET HE2 1 1
19 35924 1 1 1 MET HE3 H 10.265 25.265 -29.268 1.00 . A A . 1 MET HE3 1 1
19 35925 1 1 1 MET HG2 H 12.606 24.391 -28.321 1.00 . A A . 1 MET HG2 1 1
19 35926 1 1 1 MET HG3 H 11.986 24.420 -26.673 1.00 . A A . 1 MET HG3 1 1
19 35927 1 1 1 MET N N 13.449 27.422 -25.869 1.00 . A A . 1 MET N 1 1
19 35928 1 1 1 MET O O 16.331 26.596 -25.818 1.00 . A A . 1 MET O 1 1
19 35929 1 1 1 MET SD S 11.654 26.505 -27.780 1.00 . A A . 1 MET SD 1 1
19 35930 1 1 2 ALA C C 17.361 24.439 -22.755 1.00 . A A . 2 ALA C 1 1
19 35931 1 1 2 ALA CA C 16.947 25.831 -23.217 1.00 . A A . 2 ALA CA 1 1
19 35932 1 1 2 ALA CB C 16.958 26.809 -22.047 1.00 . A A . 2 ALA CB 1 1
19 35933 1 1 2 ALA H H 14.862 25.483 -23.299 1.00 . A A . 2 ALA H 1 1
19 35934 1 1 2 ALA HA H 17.658 26.180 -23.955 1.00 . A A . 2 ALA HA 1 1
19 35935 1 1 2 ALA HB1 H 16.244 26.489 -21.300 1.00 . A A . 2 ALA HB1 1 1
19 35936 1 1 2 ALA HB2 H 16.690 27.795 -22.400 1.00 . A A . 2 ALA HB2 1 1
19 35937 1 1 2 ALA HB3 H 17.946 26.841 -21.610 1.00 . A A . 2 ALA HB3 1 1
19 35938 1 1 2 ALA N N 15.628 25.794 -23.834 1.00 . A A . 2 ALA N 1 1
19 35939 1 1 2 ALA O O 16.577 23.722 -22.127 1.00 . A A . 2 ALA O 1 1
19 35940 1 1 3 HIS C C 19.995 22.912 -21.433 1.00 . A A . 3 HIS C 1 1
19 35941 1 1 3 HIS CA C 19.135 22.763 -22.683 1.00 . A A . 3 HIS CA 1 1
19 35942 1 1 3 HIS CB C 19.950 22.140 -23.823 1.00 . A A . 3 HIS CB 1 1
19 35943 1 1 3 HIS CD2 C 18.309 20.631 -25.154 1.00 . A A . 3 HIS CD2 1 1
19 35944 1 1 3 HIS CE1 C 18.237 21.791 -27.009 1.00 . A A . 3 HIS CE1 1 1
19 35945 1 1 3 HIS CG C 19.114 21.710 -24.991 1.00 . A A . 3 HIS CG 1 1
19 35946 1 1 3 HIS H H 19.157 24.673 -23.594 1.00 . A A . 3 HIS H 1 1
19 35947 1 1 3 HIS HA H 18.301 22.113 -22.451 1.00 . A A . 3 HIS HA 1 1
19 35948 1 1 3 HIS HB2 H 20.673 22.860 -24.180 1.00 . A A . 3 HIS HB2 1 1
19 35949 1 1 3 HIS HB3 H 20.473 21.269 -23.451 1.00 . A A . 3 HIS HB3 1 1
19 35950 1 1 3 HIS HD1 H 19.519 23.258 -26.371 1.00 . A A . 3 HIS HD1 1 1
19 35951 1 1 3 HIS HD2 H 18.122 19.855 -24.425 1.00 . A A . 3 HIS HD2 1 1
19 35952 1 1 3 HIS HE1 H 17.996 22.113 -28.009 1.00 . A A . 3 HIS HE1 1 1
19 35953 1 1 3 HIS HE2 H 17.251 20.004 -26.856 1.00 . A A . 3 HIS HE2 1 1
19 35954 1 1 3 HIS N N 18.591 24.059 -23.080 1.00 . A A . 3 HIS N 1 1
19 35955 1 1 3 HIS ND1 N 19.045 22.415 -26.173 1.00 . A A . 3 HIS ND1 1 1
19 35956 1 1 3 HIS NE2 N 17.779 20.708 -26.416 1.00 . A A . 3 HIS NE2 1 1
19 35957 1 1 3 HIS O O 20.379 24.024 -21.063 1.00 . A A . 3 HIS O 1 1
19 35958 1 1 4 HIS C C 22.550 21.854 -19.799 1.00 . A A . 4 HIS C 1 1
19 35959 1 1 4 HIS CA C 21.049 21.800 -19.535 1.00 . A A . 4 HIS CA 1 1
19 35960 1 1 4 HIS CB C 20.701 20.566 -18.697 1.00 . A A . 4 HIS CB 1 1
19 35961 1 1 4 HIS CD2 C 18.168 20.033 -18.837 1.00 . A A . 4 HIS CD2 1 1
19 35962 1 1 4 HIS CE1 C 17.537 20.982 -16.970 1.00 . A A . 4 HIS CE1 1 1
19 35963 1 1 4 HIS CG C 19.273 20.548 -18.249 1.00 . A A . 4 HIS CG 1 1
19 35964 1 1 4 HIS H H 20.017 20.930 -21.173 1.00 . A A . 4 HIS H 1 1
19 35965 1 1 4 HIS HA H 20.762 22.686 -18.984 1.00 . A A . 4 HIS HA 1 1
19 35966 1 1 4 HIS HB2 H 20.879 19.675 -19.284 1.00 . A A . 4 HIS HB2 1 1
19 35967 1 1 4 HIS HB3 H 21.329 20.544 -17.818 1.00 . A A . 4 HIS HB3 1 1
19 35968 1 1 4 HIS HD1 H 19.410 21.599 -16.424 1.00 . A A . 4 HIS HD1 1 1
19 35969 1 1 4 HIS HD2 H 18.134 19.492 -19.771 1.00 . A A . 4 HIS HD2 1 1
19 35970 1 1 4 HIS HE1 H 16.926 21.340 -16.154 1.00 . A A . 4 HIS HE1 1 1
19 35971 1 1 4 HIS HE2 H 16.157 20.204 -18.266 1.00 . A A . 4 HIS HE2 1 1
19 35972 1 1 4 HIS N N 20.295 21.791 -20.789 1.00 . A A . 4 HIS N 1 1
19 35973 1 1 4 HIS ND1 N 18.842 21.133 -17.080 1.00 . A A . 4 HIS ND1 1 1
19 35974 1 1 4 HIS NE2 N 17.102 20.319 -18.023 1.00 . A A . 4 HIS NE2 1 1
19 35975 1 1 4 HIS O O 23.078 21.082 -20.603 1.00 . A A . 4 HIS O 1 1
19 35976 1 1 5 HIS C C 25.425 22.042 -18.315 1.00 . A A . 5 HIS C 1 1
19 35977 1 1 5 HIS CA C 24.667 22.950 -19.284 1.00 . A A . 5 HIS CA 1 1
19 35978 1 1 5 HIS CB C 25.046 24.420 -19.053 1.00 . A A . 5 HIS CB 1 1
19 35979 1 1 5 HIS CD2 C 27.641 24.454 -18.896 1.00 . A A . 5 HIS CD2 1 1
19 35980 1 1 5 HIS CE1 C 28.053 25.651 -20.682 1.00 . A A . 5 HIS CE1 1 1
19 35981 1 1 5 HIS CG C 26.450 24.759 -19.464 1.00 . A A . 5 HIS CG 1 1
19 35982 1 1 5 HIS H H 22.748 23.335 -18.472 1.00 . A A . 5 HIS H 1 1
19 35983 1 1 5 HIS HA H 24.922 22.674 -20.301 1.00 . A A . 5 HIS HA 1 1
19 35984 1 1 5 HIS HB2 H 24.375 25.051 -19.617 1.00 . A A . 5 HIS HB2 1 1
19 35985 1 1 5 HIS HB3 H 24.944 24.650 -18.002 1.00 . A A . 5 HIS HB3 1 1
19 35986 1 1 5 HIS HD1 H 26.088 25.883 -21.212 1.00 . A A . 5 HIS HD1 1 1
19 35987 1 1 5 HIS HD2 H 27.792 23.875 -17.996 1.00 . A A . 5 HIS HD2 1 1
19 35988 1 1 5 HIS HE1 H 28.573 26.195 -21.456 1.00 . A A . 5 HIS HE1 1 1
19 35989 1 1 5 HIS HE2 H 29.562 25.109 -19.416 1.00 . A A . 5 HIS HE2 1 1
19 35990 1 1 5 HIS N N 23.229 22.768 -19.115 1.00 . A A . 5 HIS N 1 1
19 35991 1 1 5 HIS ND1 N 26.746 25.510 -20.583 1.00 . A A . 5 HIS ND1 1 1
19 35992 1 1 5 HIS NE2 N 28.619 25.020 -19.672 1.00 . A A . 5 HIS NE2 1 1
19 35993 1 1 5 HIS O O 25.351 22.218 -17.096 1.00 . A A . 5 HIS O 1 1
19 35994 1 1 6 HIS C C 28.003 20.781 -17.271 1.00 . A A . 6 HIS C 1 1
19 35995 1 1 6 HIS CA C 26.892 20.103 -18.070 1.00 . A A . 6 HIS CA 1 1
19 35996 1 1 6 HIS CB C 27.482 19.005 -18.964 1.00 . A A . 6 HIS CB 1 1
19 35997 1 1 6 HIS CD2 C 25.474 18.171 -20.381 1.00 . A A . 6 HIS CD2 1 1
19 35998 1 1 6 HIS CE1 C 25.393 16.116 -19.630 1.00 . A A . 6 HIS CE1 1 1
19 35999 1 1 6 HIS CG C 26.461 18.032 -19.465 1.00 . A A . 6 HIS CG 1 1
19 36000 1 1 6 HIS H H 26.166 20.999 -19.845 1.00 . A A . 6 HIS H 1 1
19 36001 1 1 6 HIS HA H 26.198 19.650 -17.374 1.00 . A A . 6 HIS HA 1 1
19 36002 1 1 6 HIS HB2 H 27.954 19.461 -19.822 1.00 . A A . 6 HIS HB2 1 1
19 36003 1 1 6 HIS HB3 H 28.222 18.450 -18.405 1.00 . A A . 6 HIS HB3 1 1
19 36004 1 1 6 HIS HD1 H 26.972 16.326 -18.338 1.00 . A A . 6 HIS HD1 1 1
19 36005 1 1 6 HIS HD2 H 25.241 19.064 -20.943 1.00 . A A . 6 HIS HD2 1 1
19 36006 1 1 6 HIS HE1 H 25.096 15.089 -19.474 1.00 . A A . 6 HIS HE1 1 1
19 36007 1 1 6 HIS HE2 H 24.173 16.719 -21.158 1.00 . A A . 6 HIS HE2 1 1
19 36008 1 1 6 HIS N N 26.142 21.070 -18.867 1.00 . A A . 6 HIS N 1 1
19 36009 1 1 6 HIS ND1 N 26.383 16.735 -19.014 1.00 . A A . 6 HIS ND1 1 1
19 36010 1 1 6 HIS NE2 N 24.824 16.964 -20.464 1.00 . A A . 6 HIS NE2 1 1
19 36011 1 1 6 HIS O O 29.040 21.163 -17.823 1.00 . A A . 6 HIS O 1 1
19 36012 1 1 7 HIS C C 29.762 20.417 -14.659 1.00 . A A . 7 HIS C 1 1
19 36013 1 1 7 HIS CA C 28.754 21.495 -15.059 1.00 . A A . 7 HIS CA 1 1
19 36014 1 1 7 HIS CB C 28.073 22.063 -13.805 1.00 . A A . 7 HIS CB 1 1
19 36015 1 1 7 HIS CD2 C 26.096 20.492 -13.163 1.00 . A A . 7 HIS CD2 1 1
19 36016 1 1 7 HIS CE1 C 26.973 19.591 -11.371 1.00 . A A . 7 HIS CE1 1 1
19 36017 1 1 7 HIS CG C 27.328 21.036 -12.997 1.00 . A A . 7 HIS CG 1 1
19 36018 1 1 7 HIS H H 26.883 20.687 -15.627 1.00 . A A . 7 HIS H 1 1
19 36019 1 1 7 HIS HA H 29.275 22.293 -15.571 1.00 . A A . 7 HIS HA 1 1
19 36020 1 1 7 HIS HB2 H 28.824 22.506 -13.165 1.00 . A A . 7 HIS HB2 1 1
19 36021 1 1 7 HIS HB3 H 27.370 22.829 -14.102 1.00 . A A . 7 HIS HB3 1 1
19 36022 1 1 7 HIS HD1 H 28.723 20.646 -11.466 1.00 . A A . 7 HIS HD1 1 1
19 36023 1 1 7 HIS HD2 H 25.396 20.717 -13.958 1.00 . A A . 7 HIS HD2 1 1
19 36024 1 1 7 HIS HE1 H 27.108 18.989 -10.485 1.00 . A A . 7 HIS HE1 1 1
19 36025 1 1 7 HIS HE2 H 25.165 18.954 -12.083 1.00 . A A . 7 HIS HE2 1 1
19 36026 1 1 7 HIS N N 27.760 20.943 -15.977 1.00 . A A . 7 HIS N 1 1
19 36027 1 1 7 HIS ND1 N 27.847 20.449 -11.862 1.00 . A A . 7 HIS ND1 1 1
19 36028 1 1 7 HIS NE2 N 25.903 19.599 -12.140 1.00 . A A . 7 HIS NE2 1 1
19 36029 1 1 7 HIS O O 29.447 19.226 -14.682 1.00 . A A . 7 HIS O 1 1
19 36030 1 1 8 HIS C C 32.212 19.984 -12.360 1.00 . A A . 8 HIS C 1 1
19 36031 1 1 8 HIS CA C 32.025 19.917 -13.875 1.00 . A A . 8 HIS CA 1 1
19 36032 1 1 8 HIS CB C 33.347 20.250 -14.586 1.00 . A A . 8 HIS CB 1 1
19 36033 1 1 8 HIS CD2 C 32.420 20.062 -17.014 1.00 . A A . 8 HIS CD2 1 1
19 36034 1 1 8 HIS CE1 C 34.159 19.113 -17.943 1.00 . A A . 8 HIS CE1 1 1
19 36035 1 1 8 HIS CG C 33.358 19.896 -16.047 1.00 . A A . 8 HIS CG 1 1
19 36036 1 1 8 HIS H H 31.158 21.803 -14.302 1.00 . A A . 8 HIS H 1 1
19 36037 1 1 8 HIS HA H 31.723 18.914 -14.145 1.00 . A A . 8 HIS HA 1 1
19 36038 1 1 8 HIS HB2 H 33.534 21.310 -14.505 1.00 . A A . 8 HIS HB2 1 1
19 36039 1 1 8 HIS HB3 H 34.152 19.709 -14.106 1.00 . A A . 8 HIS HB3 1 1
19 36040 1 1 8 HIS HD1 H 35.283 19.058 -16.236 1.00 . A A . 8 HIS HD1 1 1
19 36041 1 1 8 HIS HD2 H 31.442 20.503 -16.890 1.00 . A A . 8 HIS HD2 1 1
19 36042 1 1 8 HIS HE1 H 34.819 18.664 -18.672 1.00 . A A . 8 HIS HE1 1 1
19 36043 1 1 8 HIS HE2 H 32.442 19.418 -19.012 1.00 . A A . 8 HIS HE2 1 1
19 36044 1 1 8 HIS N N 30.970 20.839 -14.297 1.00 . A A . 8 HIS N 1 1
19 36045 1 1 8 HIS ND1 N 34.434 19.299 -16.667 1.00 . A A . 8 HIS ND1 1 1
19 36046 1 1 8 HIS NE2 N 32.945 19.565 -18.181 1.00 . A A . 8 HIS NE2 1 1
19 36047 1 1 8 HIS O O 32.264 21.071 -11.784 1.00 . A A . 8 HIS O 1 1
19 36048 1 1 9 MET C C 33.953 18.754 -9.914 1.00 . A A . 9 MET C 1 1
19 36049 1 1 9 MET CA C 32.468 18.727 -10.279 1.00 . A A . 9 MET CA 1 1
19 36050 1 1 9 MET CB C 31.812 17.436 -9.766 1.00 . A A . 9 MET CB 1 1
19 36051 1 1 9 MET CE C 29.402 16.052 -8.234 1.00 . A A . 9 MET CE 1 1
19 36052 1 1 9 MET CG C 31.918 17.235 -8.259 1.00 . A A . 9 MET CG 1 1
19 36053 1 1 9 MET H H 32.259 17.990 -12.252 1.00 . A A . 9 MET H 1 1
19 36054 1 1 9 MET HA H 31.976 19.577 -9.827 1.00 . A A . 9 MET HA 1 1
19 36055 1 1 9 MET HB2 H 30.764 17.454 -10.029 1.00 . A A . 9 MET HB2 1 1
19 36056 1 1 9 MET HB3 H 32.279 16.592 -10.253 1.00 . A A . 9 MET HB3 1 1
19 36057 1 1 9 MET HE1 H 28.771 15.226 -7.944 1.00 . A A . 9 MET HE1 1 1
19 36058 1 1 9 MET HE2 H 29.379 16.162 -9.307 1.00 . A A . 9 MET HE2 1 1
19 36059 1 1 9 MET HE3 H 29.042 16.960 -7.771 1.00 . A A . 9 MET HE3 1 1
19 36060 1 1 9 MET HG2 H 32.962 17.172 -7.989 1.00 . A A . 9 MET HG2 1 1
19 36061 1 1 9 MET HG3 H 31.471 18.084 -7.763 1.00 . A A . 9 MET HG3 1 1
19 36062 1 1 9 MET N N 32.301 18.820 -11.728 1.00 . A A . 9 MET N 1 1
19 36063 1 1 9 MET O O 34.676 17.787 -10.154 1.00 . A A . 9 MET O 1 1
19 36064 1 1 9 MET SD S 31.086 15.732 -7.700 1.00 . A A . 9 MET SD 1 1
19 36065 1 1 10 GLY C C 36.038 20.280 -7.528 1.00 . A A . 10 GLY C 1 1
19 36066 1 1 10 GLY CA C 35.809 20.036 -9.008 1.00 . A A . 10 GLY CA 1 1
19 36067 1 1 10 GLY H H 33.772 20.597 -9.155 1.00 . A A . 10 GLY H 1 1
19 36068 1 1 10 GLY HA2 H 36.352 19.148 -9.302 1.00 . A A . 10 GLY HA2 1 1
19 36069 1 1 10 GLY HA3 H 36.198 20.878 -9.563 1.00 . A A . 10 GLY HA3 1 1
19 36070 1 1 10 GLY N N 34.403 19.871 -9.345 1.00 . A A . 10 GLY N 1 1
19 36071 1 1 10 GLY O O 36.342 21.403 -7.115 1.00 . A A . 10 GLY O 1 1
19 36072 1 1 11 THR C C 37.658 19.149 -5.040 1.00 . A A . 11 THR C 1 1
19 36073 1 1 11 THR CA C 36.155 19.305 -5.291 1.00 . A A . 11 THR CA 1 1
19 36074 1 1 11 THR CB C 35.381 18.210 -4.515 1.00 . A A . 11 THR CB 1 1
19 36075 1 1 11 THR CG2 C 35.629 18.314 -3.012 1.00 . A A . 11 THR CG2 1 1
19 36076 1 1 11 THR H H 35.564 18.386 -7.102 1.00 . A A . 11 THR H 1 1
19 36077 1 1 11 THR HA H 35.832 20.274 -4.932 1.00 . A A . 11 THR HA 1 1
19 36078 1 1 11 THR HB H 35.722 17.240 -4.854 1.00 . A A . 11 THR HB 1 1
19 36079 1 1 11 THR HG1 H 33.769 19.233 -5.027 1.00 . A A . 11 THR HG1 1 1
19 36080 1 1 11 THR HG21 H 35.313 19.285 -2.661 1.00 . A A . 11 THR HG21 1 1
19 36081 1 1 11 THR HG22 H 36.682 18.183 -2.809 1.00 . A A . 11 THR HG22 1 1
19 36082 1 1 11 THR HG23 H 35.068 17.547 -2.498 1.00 . A A . 11 THR HG23 1 1
19 36083 1 1 11 THR N N 35.876 19.232 -6.722 1.00 . A A . 11 THR N 1 1
19 36084 1 1 11 THR O O 38.200 18.048 -5.145 1.00 . A A . 11 THR O 1 1
19 36085 1 1 11 THR OG1 O 33.973 18.323 -4.778 1.00 . A A . 11 THR OG1 1 1
19 36086 1 1 12 LEU C C 40.107 20.911 -3.161 1.00 . A A . 12 LEU C 1 1
19 36087 1 1 12 LEU CA C 39.773 20.248 -4.497 1.00 . A A . 12 LEU CA 1 1
19 36088 1 1 12 LEU CB C 40.509 20.971 -5.637 1.00 . A A . 12 LEU CB 1 1
19 36089 1 1 12 LEU CD1 C 41.061 21.185 -8.095 1.00 . A A . 12 LEU CD1 1 1
19 36090 1 1 12 LEU CD2 C 40.931 18.907 -7.032 1.00 . A A . 12 LEU CD2 1 1
19 36091 1 1 12 LEU CG C 40.369 20.330 -7.031 1.00 . A A . 12 LEU CG 1 1
19 36092 1 1 12 LEU H H 37.843 21.106 -4.663 1.00 . A A . 12 LEU H 1 1
19 36093 1 1 12 LEU HA H 40.100 19.218 -4.465 1.00 . A A . 12 LEU HA 1 1
19 36094 1 1 12 LEU HB2 H 40.132 21.985 -5.691 1.00 . A A . 12 LEU HB2 1 1
19 36095 1 1 12 LEU HB3 H 41.560 21.012 -5.389 1.00 . A A . 12 LEU HB3 1 1
19 36096 1 1 12 LEU HD11 H 40.619 22.169 -8.112 1.00 . A A . 12 LEU HD11 1 1
19 36097 1 1 12 LEU HD12 H 40.941 20.722 -9.063 1.00 . A A . 12 LEU HD12 1 1
19 36098 1 1 12 LEU HD13 H 42.115 21.267 -7.865 1.00 . A A . 12 LEU HD13 1 1
19 36099 1 1 12 LEU HD21 H 40.798 18.467 -8.011 1.00 . A A . 12 LEU HD21 1 1
19 36100 1 1 12 LEU HD22 H 40.411 18.312 -6.297 1.00 . A A . 12 LEU HD22 1 1
19 36101 1 1 12 LEU HD23 H 41.985 18.933 -6.792 1.00 . A A . 12 LEU HD23 1 1
19 36102 1 1 12 LEU HG H 39.321 20.274 -7.288 1.00 . A A . 12 LEU HG 1 1
19 36103 1 1 12 LEU N N 38.330 20.258 -4.733 1.00 . A A . 12 LEU N 1 1
19 36104 1 1 12 LEU O O 39.914 22.117 -2.993 1.00 . A A . 12 LEU O 1 1
19 36105 1 1 13 GLU C C 41.617 19.452 -0.092 1.00 . A A . 13 GLU C 1 1
19 36106 1 1 13 GLU CA C 41.024 20.601 -0.909 1.00 . A A . 13 GLU CA 1 1
19 36107 1 1 13 GLU CB C 39.865 21.254 -0.135 1.00 . A A . 13 GLU CB 1 1
19 36108 1 1 13 GLU CD C 41.380 22.922 1.056 1.00 . A A . 13 GLU CD 1 1
19 36109 1 1 13 GLU CG C 40.285 21.869 1.200 1.00 . A A . 13 GLU CG 1 1
19 36110 1 1 13 GLU H H 40.637 19.145 -2.392 1.00 . A A . 13 GLU H 1 1
19 36111 1 1 13 GLU HA H 41.794 21.340 -1.081 1.00 . A A . 13 GLU HA 1 1
19 36112 1 1 13 GLU HB2 H 39.432 22.034 -0.747 1.00 . A A . 13 GLU HB2 1 1
19 36113 1 1 13 GLU HB3 H 39.109 20.504 0.059 1.00 . A A . 13 GLU HB3 1 1
19 36114 1 1 13 GLU HG2 H 39.421 22.329 1.658 1.00 . A A . 13 GLU HG2 1 1
19 36115 1 1 13 GLU HG3 H 40.649 21.078 1.841 1.00 . A A . 13 GLU HG3 1 1
19 36116 1 1 13 GLU N N 40.580 20.108 -2.212 1.00 . A A . 13 GLU N 1 1
19 36117 1 1 13 GLU O O 41.154 18.312 -0.187 1.00 . A A . 13 GLU O 1 1
19 36118 1 1 13 GLU OE1 O 42.572 22.581 1.209 1.00 . A A . 13 GLU OE1 1 1
19 36119 1 1 13 GLU OE2 O 41.053 24.098 0.789 1.00 . A A . 13 GLU OE2 1 1
19 36120 1 1 14 ALA C C 42.604 18.635 2.887 1.00 . A A . 14 ALA C 1 1
19 36121 1 1 14 ALA CA C 43.304 18.757 1.534 1.00 . A A . 14 ALA CA 1 1
19 36122 1 1 14 ALA CB C 44.773 19.119 1.719 1.00 . A A . 14 ALA CB 1 1
19 36123 1 1 14 ALA H H 42.950 20.685 0.743 1.00 . A A . 14 ALA H 1 1
19 36124 1 1 14 ALA HA H 43.253 17.804 1.020 1.00 . A A . 14 ALA HA 1 1
19 36125 1 1 14 ALA HB1 H 45.249 19.189 0.753 1.00 . A A . 14 ALA HB1 1 1
19 36126 1 1 14 ALA HB2 H 45.263 18.355 2.307 1.00 . A A . 14 ALA HB2 1 1
19 36127 1 1 14 ALA HB3 H 44.851 20.070 2.227 1.00 . A A . 14 ALA HB3 1 1
19 36128 1 1 14 ALA N N 42.640 19.756 0.702 1.00 . A A . 14 ALA N 1 1
19 36129 1 1 14 ALA O O 42.378 19.636 3.569 1.00 . A A . 14 ALA O 1 1
19 36130 1 1 15 GLN C C 41.980 15.794 5.092 1.00 . A A . 15 GLN C 1 1
19 36131 1 1 15 GLN CA C 41.571 17.155 4.529 1.00 . A A . 15 GLN CA 1 1
19 36132 1 1 15 GLN CB C 40.048 17.217 4.321 1.00 . A A . 15 GLN CB 1 1
19 36133 1 1 15 GLN CD C 39.579 18.132 6.640 1.00 . A A . 15 GLN CD 1 1
19 36134 1 1 15 GLN CG C 39.237 17.071 5.605 1.00 . A A . 15 GLN CG 1 1
19 36135 1 1 15 GLN H H 42.478 16.652 2.683 1.00 . A A . 15 GLN H 1 1
19 36136 1 1 15 GLN HA H 41.863 17.923 5.231 1.00 . A A . 15 GLN HA 1 1
19 36137 1 1 15 GLN HB2 H 39.798 18.166 3.871 1.00 . A A . 15 GLN HB2 1 1
19 36138 1 1 15 GLN HB3 H 39.757 16.423 3.646 1.00 . A A . 15 GLN HB3 1 1
19 36139 1 1 15 GLN HE21 H 38.210 19.357 5.890 1.00 . A A . 15 GLN HE21 1 1
19 36140 1 1 15 GLN HE22 H 39.100 19.965 7.242 1.00 . A A . 15 GLN HE22 1 1
19 36141 1 1 15 GLN HG2 H 38.186 17.150 5.363 1.00 . A A . 15 GLN HG2 1 1
19 36142 1 1 15 GLN HG3 H 39.432 16.097 6.032 1.00 . A A . 15 GLN HG3 1 1
19 36143 1 1 15 GLN N N 42.260 17.410 3.267 1.00 . A A . 15 GLN N 1 1
19 36144 1 1 15 GLN NE2 N 38.893 19.263 6.585 1.00 . A A . 15 GLN NE2 1 1
19 36145 1 1 15 GLN O O 42.284 14.866 4.334 1.00 . A A . 15 GLN O 1 1
19 36146 1 1 15 GLN OE1 O 40.463 17.936 7.475 1.00 . A A . 15 GLN OE1 1 1
19 36147 1 1 16 THR C C 41.124 13.701 7.574 1.00 . A A . 16 THR C 1 1
19 36148 1 1 16 THR CA C 42.370 14.448 7.094 1.00 . A A . 16 THR CA 1 1
19 36149 1 1 16 THR CB C 43.307 14.738 8.297 1.00 . A A . 16 THR CB 1 1
19 36150 1 1 16 THR CG2 C 42.592 15.549 9.376 1.00 . A A . 16 THR CG2 1 1
19 36151 1 1 16 THR H H 41.721 16.456 6.961 1.00 . A A . 16 THR H 1 1
19 36152 1 1 16 THR HA H 42.906 13.824 6.388 1.00 . A A . 16 THR HA 1 1
19 36153 1 1 16 THR HB H 44.149 15.314 7.939 1.00 . A A . 16 THR HB 1 1
19 36154 1 1 16 THR HG1 H 43.651 13.517 9.818 1.00 . A A . 16 THR HG1 1 1
19 36155 1 1 16 THR HG21 H 43.271 15.740 10.193 1.00 . A A . 16 THR HG21 1 1
19 36156 1 1 16 THR HG22 H 41.739 14.993 9.739 1.00 . A A . 16 THR HG22 1 1
19 36157 1 1 16 THR HG23 H 42.258 16.489 8.959 1.00 . A A . 16 THR HG23 1 1
19 36158 1 1 16 THR N N 41.991 15.683 6.417 1.00 . A A . 16 THR N 1 1
19 36159 1 1 16 THR O O 40.073 14.313 7.801 1.00 . A A . 16 THR O 1 1
19 36160 1 1 16 THR OG1 O 43.798 13.512 8.863 1.00 . A A . 16 THR OG1 1 1
19 36161 1 1 17 GLN C C 40.651 10.181 8.599 1.00 . A A . 17 GLN C 1 1
19 36162 1 1 17 GLN CA C 40.126 11.545 8.149 1.00 . A A . 17 GLN CA 1 1
19 36163 1 1 17 GLN CB C 39.095 11.396 7.008 1.00 . A A . 17 GLN CB 1 1
19 36164 1 1 17 GLN CD C 37.767 9.205 7.093 1.00 . A A . 17 GLN CD 1 1
19 36165 1 1 17 GLN CG C 37.788 10.698 7.403 1.00 . A A . 17 GLN CG 1 1
19 36166 1 1 17 GLN H H 42.105 11.958 7.524 1.00 . A A . 17 GLN H 1 1
19 36167 1 1 17 GLN HA H 39.653 12.034 8.992 1.00 . A A . 17 GLN HA 1 1
19 36168 1 1 17 GLN HB2 H 38.849 12.384 6.640 1.00 . A A . 17 GLN HB2 1 1
19 36169 1 1 17 GLN HB3 H 39.550 10.836 6.203 1.00 . A A . 17 GLN HB3 1 1
19 36170 1 1 17 GLN HE21 H 35.801 9.280 6.800 1.00 . A A . 17 GLN HE21 1 1
19 36171 1 1 17 GLN HE22 H 36.538 7.724 6.596 1.00 . A A . 17 GLN HE22 1 1
19 36172 1 1 17 GLN HG2 H 37.635 10.824 8.465 1.00 . A A . 17 GLN HG2 1 1
19 36173 1 1 17 GLN HG3 H 36.972 11.170 6.872 1.00 . A A . 17 GLN HG3 1 1
19 36174 1 1 17 GLN N N 41.240 12.382 7.714 1.00 . A A . 17 GLN N 1 1
19 36175 1 1 17 GLN NE2 N 36.585 8.683 6.802 1.00 . A A . 17 GLN NE2 1 1
19 36176 1 1 17 GLN O O 41.547 9.614 7.962 1.00 . A A . 17 GLN O 1 1
19 36177 1 1 17 GLN OE1 O 38.797 8.532 7.102 1.00 . A A . 17 GLN OE1 1 1
19 36178 1 1 18 GLY C C 39.822 8.002 11.502 1.00 . A A . 18 GLY C 1 1
19 36179 1 1 18 GLY CA C 40.544 8.380 10.220 1.00 . A A . 18 GLY CA 1 1
19 36180 1 1 18 GLY H H 39.404 10.166 10.167 1.00 . A A . 18 GLY H 1 1
19 36181 1 1 18 GLY HA2 H 40.359 7.620 9.476 1.00 . A A . 18 GLY HA2 1 1
19 36182 1 1 18 GLY HA3 H 41.605 8.425 10.419 1.00 . A A . 18 GLY HA3 1 1
19 36183 1 1 18 GLY N N 40.110 9.666 9.701 1.00 . A A . 18 GLY N 1 1
19 36184 1 1 18 GLY O O 40.312 8.296 12.598 1.00 . A A . 18 GLY O 1 1
19 36185 1 1 19 PRO C C 38.355 5.575 13.109 1.00 . A A . 19 PRO C 1 1
19 36186 1 1 19 PRO CA C 37.866 6.922 12.562 1.00 . A A . 19 PRO CA 1 1
19 36187 1 1 19 PRO CB C 36.451 6.801 11.990 1.00 . A A . 19 PRO CB 1 1
19 36188 1 1 19 PRO CD C 37.956 7.030 10.126 1.00 . A A . 19 PRO CD 1 1
19 36189 1 1 19 PRO CG C 36.660 6.390 10.568 1.00 . A A . 19 PRO CG 1 1
19 36190 1 1 19 PRO HA H 37.879 7.657 13.354 1.00 . A A . 19 PRO HA 1 1
19 36191 1 1 19 PRO HB2 H 35.892 6.057 12.543 1.00 . A A . 19 PRO HB2 1 1
19 36192 1 1 19 PRO HB3 H 35.950 7.757 12.054 1.00 . A A . 19 PRO HB3 1 1
19 36193 1 1 19 PRO HD2 H 38.545 6.333 9.547 1.00 . A A . 19 PRO HD2 1 1
19 36194 1 1 19 PRO HD3 H 37.759 7.924 9.551 1.00 . A A . 19 PRO HD3 1 1
19 36195 1 1 19 PRO HG2 H 36.735 5.314 10.503 1.00 . A A . 19 PRO HG2 1 1
19 36196 1 1 19 PRO HG3 H 35.839 6.744 9.958 1.00 . A A . 19 PRO HG3 1 1
19 36197 1 1 19 PRO N N 38.640 7.365 11.396 1.00 . A A . 19 PRO N 1 1
19 36198 1 1 19 PRO O O 39.244 4.946 12.526 1.00 . A A . 19 PRO O 1 1
19 36199 1 1 20 GLY C C 37.597 2.690 14.017 1.00 . A A . 20 GLY C 1 1
19 36200 1 1 20 GLY CA C 38.127 3.863 14.822 1.00 . A A . 20 GLY CA 1 1
19 36201 1 1 20 GLY H H 37.107 5.716 14.669 1.00 . A A . 20 GLY H 1 1
19 36202 1 1 20 GLY HA2 H 39.203 3.786 14.887 1.00 . A A . 20 GLY HA2 1 1
19 36203 1 1 20 GLY HA3 H 37.712 3.815 15.818 1.00 . A A . 20 GLY HA3 1 1
19 36204 1 1 20 GLY N N 37.776 5.148 14.230 1.00 . A A . 20 GLY N 1 1
19 36205 1 1 20 GLY O O 37.029 2.874 12.939 1.00 . A A . 20 GLY O 1 1
19 36206 1 1 21 SER C C 35.951 -0.162 14.317 1.00 . A A . 21 SER C 1 1
19 36207 1 1 21 SER CA C 37.338 0.281 13.841 1.00 . A A . 21 SER CA 1 1
19 36208 1 1 21 SER CB C 38.367 -0.848 14.010 1.00 . A A . 21 SER CB 1 1
19 36209 1 1 21 SER H H 38.229 1.393 15.403 1.00 . A A . 21 SER H 1 1
19 36210 1 1 21 SER HA H 37.271 0.522 12.787 1.00 . A A . 21 SER HA 1 1
19 36211 1 1 21 SER HB2 H 37.930 -1.782 13.687 1.00 . A A . 21 SER HB2 1 1
19 36212 1 1 21 SER HB3 H 39.236 -0.634 13.406 1.00 . A A . 21 SER HB3 1 1
19 36213 1 1 21 SER HG H 39.739 -1.067 15.391 1.00 . A A . 21 SER HG 1 1
19 36214 1 1 21 SER N N 37.782 1.481 14.535 1.00 . A A . 21 SER N 1 1
19 36215 1 1 21 SER O O 35.815 -0.930 15.274 1.00 . A A . 21 SER O 1 1
19 36216 1 1 21 SER OG O 38.777 -0.983 15.362 1.00 . A A . 21 SER OG 1 1
19 36217 1 1 22 MET C C 33.067 -0.762 12.564 1.00 . A A . 22 MET C 1 1
19 36218 1 1 22 MET CA C 33.542 -0.091 13.851 1.00 . A A . 22 MET CA 1 1
19 36219 1 1 22 MET CB C 32.611 1.074 14.225 1.00 . A A . 22 MET CB 1 1
19 36220 1 1 22 MET CE C 33.685 4.138 11.582 1.00 . A A . 22 MET CE 1 1
19 36221 1 1 22 MET CG C 32.527 2.169 13.171 1.00 . A A . 22 MET CG 1 1
19 36222 1 1 22 MET H H 35.089 1.132 13.061 1.00 . A A . 22 MET H 1 1
19 36223 1 1 22 MET HA H 33.535 -0.822 14.648 1.00 . A A . 22 MET HA 1 1
19 36224 1 1 22 MET HB2 H 31.615 0.686 14.388 1.00 . A A . 22 MET HB2 1 1
19 36225 1 1 22 MET HB3 H 32.965 1.518 15.145 1.00 . A A . 22 MET HB3 1 1
19 36226 1 1 22 MET HE1 H 32.964 4.836 11.981 1.00 . A A . 22 MET HE1 1 1
19 36227 1 1 22 MET HE2 H 33.258 3.623 10.734 1.00 . A A . 22 MET HE2 1 1
19 36228 1 1 22 MET HE3 H 34.570 4.672 11.270 1.00 . A A . 22 MET HE3 1 1
19 36229 1 1 22 MET HG2 H 32.158 1.739 12.252 1.00 . A A . 22 MET HG2 1 1
19 36230 1 1 22 MET HG3 H 31.837 2.927 13.512 1.00 . A A . 22 MET HG3 1 1
19 36231 1 1 22 MET N N 34.921 0.377 13.670 1.00 . A A . 22 MET N 1 1
19 36232 1 1 22 MET O O 31.901 -1.160 12.434 1.00 . A A . 22 MET O 1 1
19 36233 1 1 22 MET SD S 34.124 2.945 12.843 1.00 . A A . 22 MET SD 1 1
19 36234 1 1 23 ILE C C 34.521 -2.820 10.263 1.00 . A A . 23 ILE C 1 1
19 36235 1 1 23 ILE CA C 33.747 -1.507 10.327 1.00 . A A . 23 ILE CA 1 1
19 36236 1 1 23 ILE CB C 34.203 -0.611 9.139 1.00 . A A . 23 ILE CB 1 1
19 36237 1 1 23 ILE CD1 C 32.402 1.174 9.549 1.00 . A A . 23 ILE CD1 1 1
19 36238 1 1 23 ILE CG1 C 33.877 0.874 9.394 1.00 . A A . 23 ILE CG1 1 1
19 36239 1 1 23 ILE CG2 C 33.556 -1.089 7.837 1.00 . A A . 23 ILE CG2 1 1
19 36240 1 1 23 ILE H H 34.894 -0.523 11.794 1.00 . A A . 23 ILE H 1 1
19 36241 1 1 23 ILE HA H 32.687 -1.705 10.235 1.00 . A A . 23 ILE HA 1 1
19 36242 1 1 23 ILE HB H 35.275 -0.717 9.030 1.00 . A A . 23 ILE HB 1 1
19 36243 1 1 23 ILE HD11 H 32.009 0.631 10.397 1.00 . A A . 23 ILE HD11 1 1
19 36244 1 1 23 ILE HD12 H 31.877 0.873 8.653 1.00 . A A . 23 ILE HD12 1 1
19 36245 1 1 23 ILE HD13 H 32.265 2.234 9.705 1.00 . A A . 23 ILE HD13 1 1
19 36246 1 1 23 ILE HG12 H 34.369 1.192 10.302 1.00 . A A . 23 ILE HG12 1 1
19 36247 1 1 23 ILE HG13 H 34.249 1.465 8.568 1.00 . A A . 23 ILE HG13 1 1
19 36248 1 1 23 ILE HG21 H 33.855 -0.441 7.025 1.00 . A A . 23 ILE HG21 1 1
19 36249 1 1 23 ILE HG22 H 32.480 -1.067 7.935 1.00 . A A . 23 ILE HG22 1 1
19 36250 1 1 23 ILE HG23 H 33.877 -2.098 7.625 1.00 . A A . 23 ILE HG23 1 1
19 36251 1 1 23 ILE N N 33.998 -0.873 11.614 1.00 . A A . 23 ILE N 1 1
19 36252 1 1 23 ILE O O 35.747 -2.814 10.134 1.00 . A A . 23 ILE O 1 1
19 36253 1 1 24 GLU C C 33.953 -6.110 9.213 1.00 . A A . 24 GLU C 1 1
19 36254 1 1 24 GLU CA C 34.478 -5.248 10.355 1.00 . A A . 24 GLU CA 1 1
19 36255 1 1 24 GLU CB C 34.292 -5.969 11.698 1.00 . A A . 24 GLU CB 1 1
19 36256 1 1 24 GLU CD C 36.512 -7.213 11.623 1.00 . A A . 24 GLU CD 1 1
19 36257 1 1 24 GLU CG C 34.998 -7.322 11.774 1.00 . A A . 24 GLU CG 1 1
19 36258 1 1 24 GLU H H 32.844 -3.895 10.461 1.00 . A A . 24 GLU H 1 1
19 36259 1 1 24 GLU HA H 35.536 -5.084 10.195 1.00 . A A . 24 GLU HA 1 1
19 36260 1 1 24 GLU HB2 H 34.681 -5.340 12.488 1.00 . A A . 24 GLU HB2 1 1
19 36261 1 1 24 GLU HB3 H 33.235 -6.127 11.867 1.00 . A A . 24 GLU HB3 1 1
19 36262 1 1 24 GLU HG2 H 34.777 -7.774 12.731 1.00 . A A . 24 GLU HG2 1 1
19 36263 1 1 24 GLU HG3 H 34.615 -7.956 10.986 1.00 . A A . 24 GLU HG3 1 1
19 36264 1 1 24 GLU N N 33.822 -3.943 10.372 1.00 . A A . 24 GLU N 1 1
19 36265 1 1 24 GLU O O 32.763 -6.093 8.905 1.00 . A A . 24 GLU O 1 1
19 36266 1 1 24 GLU OE1 O 37.228 -7.334 12.640 1.00 . A A . 24 GLU OE1 1 1
19 36267 1 1 24 GLU OE2 O 36.995 -7.012 10.488 1.00 . A A . 24 GLU OE2 1 1
19 36268 1 1 25 GLN C C 34.309 -9.176 8.084 1.00 . A A . 25 GLN C 1 1
19 36269 1 1 25 GLN CA C 34.500 -7.771 7.515 1.00 . A A . 25 GLN CA 1 1
19 36270 1 1 25 GLN CB C 35.583 -7.756 6.424 1.00 . A A . 25 GLN CB 1 1
19 36271 1 1 25 GLN CD C 38.059 -7.871 5.855 1.00 . A A . 25 GLN CD 1 1
19 36272 1 1 25 GLN CG C 37.000 -8.010 6.940 1.00 . A A . 25 GLN CG 1 1
19 36273 1 1 25 GLN H H 35.791 -6.805 8.879 1.00 . A A . 25 GLN H 1 1
19 36274 1 1 25 GLN HA H 33.564 -7.439 7.086 1.00 . A A . 25 GLN HA 1 1
19 36275 1 1 25 GLN HB2 H 35.350 -8.516 5.691 1.00 . A A . 25 GLN HB2 1 1
19 36276 1 1 25 GLN HB3 H 35.569 -6.791 5.939 1.00 . A A . 25 GLN HB3 1 1
19 36277 1 1 25 GLN HE21 H 39.402 -7.276 7.195 1.00 . A A . 25 GLN HE21 1 1
19 36278 1 1 25 GLN HE22 H 39.954 -7.350 5.557 1.00 . A A . 25 GLN HE22 1 1
19 36279 1 1 25 GLN HG2 H 37.214 -7.297 7.725 1.00 . A A . 25 GLN HG2 1 1
19 36280 1 1 25 GLN HG3 H 37.049 -9.011 7.344 1.00 . A A . 25 GLN HG3 1 1
19 36281 1 1 25 GLN N N 34.854 -6.855 8.589 1.00 . A A . 25 GLN N 1 1
19 36282 1 1 25 GLN NE2 N 39.259 -7.462 6.239 1.00 . A A . 25 GLN NE2 1 1
19 36283 1 1 25 GLN O O 35.198 -9.713 8.747 1.00 . A A . 25 GLN O 1 1
19 36284 1 1 25 GLN OE1 O 37.801 -8.136 4.681 1.00 . A A . 25 GLN OE1 1 1
19 36285 1 1 26 ILE C C 32.459 -12.061 7.300 1.00 . A A . 26 ILE C 1 1
19 36286 1 1 26 ILE CA C 32.787 -11.056 8.402 1.00 . A A . 26 ILE CA 1 1
19 36287 1 1 26 ILE CB C 31.581 -10.949 9.373 1.00 . A A . 26 ILE CB 1 1
19 36288 1 1 26 ILE CD1 C 29.136 -10.203 9.548 1.00 . A A . 26 ILE CD1 1 1
19 36289 1 1 26 ILE CG1 C 30.358 -10.341 8.660 1.00 . A A . 26 ILE CG1 1 1
19 36290 1 1 26 ILE CG2 C 31.961 -10.125 10.607 1.00 . A A . 26 ILE CG2 1 1
19 36291 1 1 26 ILE H H 32.495 -9.297 7.258 1.00 . A A . 26 ILE H 1 1
19 36292 1 1 26 ILE HA H 33.640 -11.423 8.961 1.00 . A A . 26 ILE HA 1 1
19 36293 1 1 26 ILE HB H 31.332 -11.947 9.707 1.00 . A A . 26 ILE HB 1 1
19 36294 1 1 26 ILE HD11 H 29.353 -9.519 10.356 1.00 . A A . 26 ILE HD11 1 1
19 36295 1 1 26 ILE HD12 H 28.870 -11.169 9.953 1.00 . A A . 26 ILE HD12 1 1
19 36296 1 1 26 ILE HD13 H 28.312 -9.822 8.967 1.00 . A A . 26 ILE HD13 1 1
19 36297 1 1 26 ILE HG12 H 30.613 -9.355 8.296 1.00 . A A . 26 ILE HG12 1 1
19 36298 1 1 26 ILE HG13 H 30.089 -10.970 7.823 1.00 . A A . 26 ILE HG13 1 1
19 36299 1 1 26 ILE HG21 H 32.777 -10.606 11.127 1.00 . A A . 26 ILE HG21 1 1
19 36300 1 1 26 ILE HG22 H 31.110 -10.052 11.267 1.00 . A A . 26 ILE HG22 1 1
19 36301 1 1 26 ILE HG23 H 32.264 -9.134 10.302 1.00 . A A . 26 ILE HG23 1 1
19 36302 1 1 26 ILE N N 33.137 -9.753 7.842 1.00 . A A . 26 ILE N 1 1
19 36303 1 1 26 ILE O O 32.108 -11.678 6.179 1.00 . A A . 26 ILE O 1 1
19 36304 1 1 27 GLY C C 30.841 -14.821 6.712 1.00 . A A . 27 GLY C 1 1
19 36305 1 1 27 GLY CA C 32.296 -14.399 6.676 1.00 . A A . 27 GLY CA 1 1
19 36306 1 1 27 GLY H H 32.861 -13.579 8.536 1.00 . A A . 27 GLY H 1 1
19 36307 1 1 27 GLY HA2 H 32.540 -14.054 5.681 1.00 . A A . 27 GLY HA2 1 1
19 36308 1 1 27 GLY HA3 H 32.911 -15.255 6.911 1.00 . A A . 27 GLY HA3 1 1
19 36309 1 1 27 GLY N N 32.582 -13.344 7.629 1.00 . A A . 27 GLY N 1 1
19 36310 1 1 27 GLY O O 30.099 -14.440 7.620 1.00 . A A . 27 GLY O 1 1
19 36311 1 1 28 ASP C C 28.659 -16.969 6.762 1.00 . A A . 28 ASP C 1 1
19 36312 1 1 28 ASP CA C 29.062 -16.079 5.589 1.00 . A A . 28 ASP CA 1 1
19 36313 1 1 28 ASP CB C 28.894 -16.859 4.272 1.00 . A A . 28 ASP CB 1 1
19 36314 1 1 28 ASP CG C 29.396 -16.090 3.056 1.00 . A A . 28 ASP CG 1 1
19 36315 1 1 28 ASP H H 31.117 -15.950 5.094 1.00 . A A . 28 ASP H 1 1
19 36316 1 1 28 ASP HA H 28.427 -15.207 5.569 1.00 . A A . 28 ASP HA 1 1
19 36317 1 1 28 ASP HB2 H 29.448 -17.785 4.339 1.00 . A A . 28 ASP HB2 1 1
19 36318 1 1 28 ASP HB3 H 27.846 -17.087 4.128 1.00 . A A . 28 ASP HB3 1 1
19 36319 1 1 28 ASP N N 30.449 -15.633 5.738 1.00 . A A . 28 ASP N 1 1
19 36320 1 1 28 ASP O O 27.492 -17.009 7.164 1.00 . A A . 28 ASP O 1 1
19 36321 1 1 28 ASP OD1 O 30.634 -15.955 2.908 1.00 . A A . 28 ASP OD1 1 1
19 36322 1 1 28 ASP OD2 O 28.564 -15.647 2.233 1.00 . A A . 28 ASP OD2 1 1
19 36323 1 1 29 SER C C 29.061 -17.889 9.696 1.00 . A A . 29 SER C 1 1
19 36324 1 1 29 SER CA C 29.410 -18.619 8.394 1.00 . A A . 29 SER CA 1 1
19 36325 1 1 29 SER CB C 30.653 -19.497 8.584 1.00 . A A . 29 SER CB 1 1
19 36326 1 1 29 SER H H 30.553 -17.560 6.963 1.00 . A A . 29 SER H 1 1
19 36327 1 1 29 SER HA H 28.578 -19.248 8.114 1.00 . A A . 29 SER HA 1 1
19 36328 1 1 29 SER HB2 H 31.464 -18.895 8.972 1.00 . A A . 29 SER HB2 1 1
19 36329 1 1 29 SER HB3 H 30.428 -20.291 9.281 1.00 . A A . 29 SER HB3 1 1
19 36330 1 1 29 SER HG H 30.294 -20.194 6.778 1.00 . A A . 29 SER HG 1 1
19 36331 1 1 29 SER N N 29.640 -17.676 7.308 1.00 . A A . 29 SER N 1 1
19 36332 1 1 29 SER O O 28.074 -18.218 10.362 1.00 . A A . 29 SER O 1 1
19 36333 1 1 29 SER OG O 31.062 -20.074 7.350 1.00 . A A . 29 SER OG 1 1
19 36334 1 1 30 GLU C C 28.685 -14.976 11.082 1.00 . A A . 30 GLU C 1 1
19 36335 1 1 30 GLU CA C 29.657 -16.136 11.285 1.00 . A A . 30 GLU CA 1 1
19 36336 1 1 30 GLU CB C 30.988 -15.618 11.868 1.00 . A A . 30 GLU CB 1 1
19 36337 1 1 30 GLU CD C 32.810 -16.125 10.187 1.00 . A A . 30 GLU CD 1 1
19 36338 1 1 30 GLU CG C 31.962 -15.047 10.840 1.00 . A A . 30 GLU CG 1 1
19 36339 1 1 30 GLU H H 30.595 -16.634 9.445 1.00 . A A . 30 GLU H 1 1
19 36340 1 1 30 GLU HA H 29.215 -16.818 12.001 1.00 . A A . 30 GLU HA 1 1
19 36341 1 1 30 GLU HB2 H 30.772 -14.844 12.591 1.00 . A A . 30 GLU HB2 1 1
19 36342 1 1 30 GLU HB3 H 31.480 -16.435 12.380 1.00 . A A . 30 GLU HB3 1 1
19 36343 1 1 30 GLU HG2 H 31.398 -14.533 10.073 1.00 . A A . 30 GLU HG2 1 1
19 36344 1 1 30 GLU HG3 H 32.618 -14.340 11.333 1.00 . A A . 30 GLU HG3 1 1
19 36345 1 1 30 GLU N N 29.858 -16.884 10.043 1.00 . A A . 30 GLU N 1 1
19 36346 1 1 30 GLU O O 28.205 -14.389 12.057 1.00 . A A . 30 GLU O 1 1
19 36347 1 1 30 GLU OE1 O 33.786 -16.575 10.822 1.00 . A A . 30 GLU OE1 1 1
19 36348 1 1 30 GLU OE2 O 32.501 -16.531 9.048 1.00 . A A . 30 GLU OE2 1 1
19 36349 1 1 31 PHE C C 26.131 -13.843 10.260 1.00 . A A . 31 PHE C 1 1
19 36350 1 1 31 PHE CA C 27.423 -13.617 9.484 1.00 . A A . 31 PHE CA 1 1
19 36351 1 1 31 PHE CB C 27.137 -13.616 7.972 1.00 . A A . 31 PHE CB 1 1
19 36352 1 1 31 PHE CD1 C 25.995 -11.382 7.685 1.00 . A A . 31 PHE CD1 1 1
19 36353 1 1 31 PHE CD2 C 24.795 -13.351 7.068 1.00 . A A . 31 PHE CD2 1 1
19 36354 1 1 31 PHE CE1 C 24.910 -10.607 7.319 1.00 . A A . 31 PHE CE1 1 1
19 36355 1 1 31 PHE CE2 C 23.709 -12.578 6.703 1.00 . A A . 31 PHE CE2 1 1
19 36356 1 1 31 PHE CG C 25.952 -12.765 7.568 1.00 . A A . 31 PHE CG 1 1
19 36357 1 1 31 PHE CZ C 23.769 -11.204 6.826 1.00 . A A . 31 PHE CZ 1 1
19 36358 1 1 31 PHE H H 28.874 -15.111 9.092 1.00 . A A . 31 PHE H 1 1
19 36359 1 1 31 PHE HA H 27.837 -12.659 9.765 1.00 . A A . 31 PHE HA 1 1
19 36360 1 1 31 PHE HB2 H 28.006 -13.243 7.449 1.00 . A A . 31 PHE HB2 1 1
19 36361 1 1 31 PHE HB3 H 26.946 -14.632 7.651 1.00 . A A . 31 PHE HB3 1 1
19 36362 1 1 31 PHE HD1 H 26.887 -10.910 8.069 1.00 . A A . 31 PHE HD1 1 1
19 36363 1 1 31 PHE HD2 H 24.746 -14.427 6.969 1.00 . A A . 31 PHE HD2 1 1
19 36364 1 1 31 PHE HE1 H 24.957 -9.532 7.419 1.00 . A A . 31 PHE HE1 1 1
19 36365 1 1 31 PHE HE2 H 22.816 -13.048 6.315 1.00 . A A . 31 PHE HE2 1 1
19 36366 1 1 31 PHE HZ H 22.921 -10.597 6.541 1.00 . A A . 31 PHE HZ 1 1
19 36367 1 1 31 PHE N N 28.403 -14.649 9.819 1.00 . A A . 31 PHE N 1 1
19 36368 1 1 31 PHE O O 25.814 -13.100 11.190 1.00 . A A . 31 PHE O 1 1
19 36369 1 1 32 ASP C C 24.343 -15.324 12.048 1.00 . A A . 32 ASP C 1 1
19 36370 1 1 32 ASP CA C 24.144 -15.230 10.539 1.00 . A A . 32 ASP CA 1 1
19 36371 1 1 32 ASP CB C 23.624 -16.571 10.003 1.00 . A A . 32 ASP CB 1 1
19 36372 1 1 32 ASP CG C 22.106 -16.673 9.998 1.00 . A A . 32 ASP CG 1 1
19 36373 1 1 32 ASP H H 25.743 -15.471 9.173 1.00 . A A . 32 ASP H 1 1
19 36374 1 1 32 ASP HA H 23.431 -14.448 10.315 1.00 . A A . 32 ASP HA 1 1
19 36375 1 1 32 ASP HB2 H 23.978 -16.708 8.994 1.00 . A A . 32 ASP HB2 1 1
19 36376 1 1 32 ASP HB3 H 24.014 -17.368 10.623 1.00 . A A . 32 ASP HB3 1 1
19 36377 1 1 32 ASP N N 25.412 -14.897 9.896 1.00 . A A . 32 ASP N 1 1
19 36378 1 1 32 ASP O O 23.562 -14.777 12.829 1.00 . A A . 32 ASP O 1 1
19 36379 1 1 32 ASP OD1 O 21.515 -16.894 11.072 1.00 . A A . 32 ASP OD1 1 1
19 36380 1 1 32 ASP OD2 O 21.501 -16.550 8.910 1.00 . A A . 32 ASP OD2 1 1
19 36381 1 1 33 ASN C C 25.688 -15.053 14.715 1.00 . A A . 33 ASN C 1 1
19 36382 1 1 33 ASN CA C 25.750 -16.293 13.821 1.00 . A A . 33 ASN CA 1 1
19 36383 1 1 33 ASN CB C 27.153 -16.923 13.919 1.00 . A A . 33 ASN CB 1 1
19 36384 1 1 33 ASN CG C 27.413 -17.694 15.218 1.00 . A A . 33 ASN CG 1 1
19 36385 1 1 33 ASN H H 26.087 -16.244 11.735 1.00 . A A . 33 ASN H 1 1
19 36386 1 1 33 ASN HA H 25.019 -17.011 14.164 1.00 . A A . 33 ASN HA 1 1
19 36387 1 1 33 ASN HB2 H 27.290 -17.605 13.091 1.00 . A A . 33 ASN HB2 1 1
19 36388 1 1 33 ASN HB3 H 27.894 -16.136 13.842 1.00 . A A . 33 ASN HB3 1 1
19 36389 1 1 33 ASN HD21 H 26.051 -16.649 16.229 1.00 . A A . 33 ASN HD21 1 1
19 36390 1 1 33 ASN HD22 H 26.877 -17.868 17.123 1.00 . A A . 33 ASN HD22 1 1
19 36391 1 1 33 ASN N N 25.445 -15.972 12.426 1.00 . A A . 33 ASN N 1 1
19 36392 1 1 33 ASN ND2 N 26.710 -17.368 16.296 1.00 . A A . 33 ASN ND2 1 1
19 36393 1 1 33 ASN O O 25.052 -15.073 15.765 1.00 . A A . 33 ASN O 1 1
19 36394 1 1 33 ASN OD1 O 28.250 -18.596 15.243 1.00 . A A . 33 ASN OD1 1 1
19 36395 1 1 34 LYS C C 25.505 -11.694 14.764 1.00 . A A . 34 LYS C 1 1
19 36396 1 1 34 LYS CA C 26.487 -12.798 15.161 1.00 . A A . 34 LYS CA 1 1
19 36397 1 1 34 LYS CB C 27.934 -12.278 15.126 1.00 . A A . 34 LYS CB 1 1
19 36398 1 1 34 LYS CD C 29.895 -11.531 13.686 1.00 . A A . 34 LYS CD 1 1
19 36399 1 1 34 LYS CE C 30.451 -10.605 14.778 1.00 . A A . 34 LYS CE 1 1
19 36400 1 1 34 LYS CG C 28.377 -11.724 13.773 1.00 . A A . 34 LYS CG 1 1
19 36401 1 1 34 LYS H H 26.791 -13.987 13.421 1.00 . A A . 34 LYS H 1 1
19 36402 1 1 34 LYS HA H 26.261 -13.101 16.176 1.00 . A A . 34 LYS HA 1 1
19 36403 1 1 34 LYS HB2 H 28.037 -11.491 15.860 1.00 . A A . 34 LYS HB2 1 1
19 36404 1 1 34 LYS HB3 H 28.596 -13.088 15.392 1.00 . A A . 34 LYS HB3 1 1
19 36405 1 1 34 LYS HD2 H 30.368 -12.498 13.778 1.00 . A A . 34 LYS HD2 1 1
19 36406 1 1 34 LYS HD3 H 30.133 -11.109 12.718 1.00 . A A . 34 LYS HD3 1 1
19 36407 1 1 34 LYS HE2 H 31.403 -10.218 14.450 1.00 . A A . 34 LYS HE2 1 1
19 36408 1 1 34 LYS HE3 H 29.764 -9.781 14.918 1.00 . A A . 34 LYS HE3 1 1
19 36409 1 1 34 LYS HG2 H 28.071 -12.412 12.998 1.00 . A A . 34 LYS HG2 1 1
19 36410 1 1 34 LYS HG3 H 27.895 -10.771 13.612 1.00 . A A . 34 LYS HG3 1 1
19 36411 1 1 34 LYS HZ1 H 31.153 -10.674 16.744 1.00 . A A . 34 LYS HZ1 1 1
19 36412 1 1 34 LYS HZ2 H 31.207 -12.163 15.952 1.00 . A A . 34 LYS HZ2 1 1
19 36413 1 1 34 LYS HZ3 H 29.729 -11.550 16.504 1.00 . A A . 34 LYS HZ3 1 1
19 36414 1 1 34 LYS N N 26.362 -13.982 14.309 1.00 . A A . 34 LYS N 1 1
19 36415 1 1 34 LYS NZ N 30.647 -11.297 16.083 1.00 . A A . 34 LYS NZ 1 1
19 36416 1 1 34 LYS O O 25.255 -10.774 15.546 1.00 . A A . 34 LYS O 1 1
19 36417 1 1 35 VAL C C 22.573 -11.082 13.460 1.00 . A A . 35 VAL C 1 1
19 36418 1 1 35 VAL CA C 24.022 -10.766 13.061 1.00 . A A . 35 VAL CA 1 1
19 36419 1 1 35 VAL CB C 24.131 -10.580 11.524 1.00 . A A . 35 VAL CB 1 1
19 36420 1 1 35 VAL CG1 C 23.090 -9.587 11.010 1.00 . A A . 35 VAL CG1 1 1
19 36421 1 1 35 VAL CG2 C 25.539 -10.122 11.144 1.00 . A A . 35 VAL CG2 1 1
19 36422 1 1 35 VAL H H 25.177 -12.546 12.979 1.00 . A A . 35 VAL H 1 1
19 36423 1 1 35 VAL HA H 24.300 -9.826 13.525 1.00 . A A . 35 VAL HA 1 1
19 36424 1 1 35 VAL HB H 23.948 -11.536 11.050 1.00 . A A . 35 VAL HB 1 1
19 36425 1 1 35 VAL HG11 H 22.098 -9.959 11.223 1.00 . A A . 35 VAL HG11 1 1
19 36426 1 1 35 VAL HG12 H 23.204 -9.461 9.942 1.00 . A A . 35 VAL HG12 1 1
19 36427 1 1 35 VAL HG13 H 23.228 -8.633 11.500 1.00 . A A . 35 VAL HG13 1 1
19 36428 1 1 35 VAL HG21 H 26.262 -10.848 11.493 1.00 . A A . 35 VAL HG21 1 1
19 36429 1 1 35 VAL HG22 H 25.746 -9.165 11.601 1.00 . A A . 35 VAL HG22 1 1
19 36430 1 1 35 VAL HG23 H 25.614 -10.030 10.069 1.00 . A A . 35 VAL HG23 1 1
19 36431 1 1 35 VAL N N 24.952 -11.783 13.554 1.00 . A A . 35 VAL N 1 1
19 36432 1 1 35 VAL O O 21.893 -10.233 14.040 1.00 . A A . 35 VAL O 1 1
19 36433 1 1 36 THR C C 20.559 -12.895 14.975 1.00 . A A . 36 THR C 1 1
19 36434 1 1 36 THR CA C 20.709 -12.647 13.479 1.00 . A A . 36 THR CA 1 1
19 36435 1 1 36 THR CB C 20.244 -13.900 12.707 1.00 . A A . 36 THR CB 1 1
19 36436 1 1 36 THR CG2 C 20.385 -13.704 11.198 1.00 . A A . 36 THR CG2 1 1
19 36437 1 1 36 THR H H 22.688 -12.970 12.765 1.00 . A A . 36 THR H 1 1
19 36438 1 1 36 THR HA H 20.078 -11.815 13.193 1.00 . A A . 36 THR HA 1 1
19 36439 1 1 36 THR HB H 19.202 -14.081 12.936 1.00 . A A . 36 THR HB 1 1
19 36440 1 1 36 THR HG1 H 21.397 -15.463 12.352 1.00 . A A . 36 THR HG1 1 1
19 36441 1 1 36 THR HG21 H 19.812 -12.840 10.892 1.00 . A A . 36 THR HG21 1 1
19 36442 1 1 36 THR HG22 H 20.014 -14.579 10.685 1.00 . A A . 36 THR HG22 1 1
19 36443 1 1 36 THR HG23 H 21.425 -13.554 10.948 1.00 . A A . 36 THR HG23 1 1
19 36444 1 1 36 THR N N 22.097 -12.295 13.171 1.00 . A A . 36 THR N 1 1
19 36445 1 1 36 THR O O 19.636 -12.400 15.620 1.00 . A A . 36 THR O 1 1
19 36446 1 1 36 THR OG1 O 21.013 -15.035 13.123 1.00 . A A . 36 THR OG1 1 1
19 36447 1 1 37 SER C C 22.097 -12.703 17.736 1.00 . A A . 37 SER C 1 1
19 36448 1 1 37 SER CA C 21.552 -13.915 16.962 1.00 . A A . 37 SER CA 1 1
19 36449 1 1 37 SER CB C 22.407 -15.161 17.224 1.00 . A A . 37 SER CB 1 1
19 36450 1 1 37 SER H H 22.191 -14.049 14.942 1.00 . A A . 37 SER H 1 1
19 36451 1 1 37 SER HA H 20.540 -14.110 17.295 1.00 . A A . 37 SER HA 1 1
19 36452 1 1 37 SER HB2 H 23.433 -14.957 16.954 1.00 . A A . 37 SER HB2 1 1
19 36453 1 1 37 SER HB3 H 22.356 -15.421 18.272 1.00 . A A . 37 SER HB3 1 1
19 36454 1 1 37 SER HG H 21.270 -15.957 15.832 1.00 . A A . 37 SER HG 1 1
19 36455 1 1 37 SER N N 21.505 -13.645 15.527 1.00 . A A . 37 SER N 1 1
19 36456 1 1 37 SER O O 22.439 -12.822 18.911 1.00 . A A . 37 SER O 1 1
19 36457 1 1 37 SER OG O 21.941 -16.264 16.456 1.00 . A A . 37 SER OG 1 1
19 36458 1 1 38 CYS C C 22.487 -10.168 19.111 1.00 . A A . 38 CYS C 1 1
19 36459 1 1 38 CYS CA C 22.697 -10.290 17.600 1.00 . A A . 38 CYS CA 1 1
19 36460 1 1 38 CYS CB C 22.032 -9.097 16.892 1.00 . A A . 38 CYS CB 1 1
19 36461 1 1 38 CYS H H 21.869 -11.547 16.118 1.00 . A A . 38 CYS H 1 1
19 36462 1 1 38 CYS HA H 23.758 -10.260 17.395 1.00 . A A . 38 CYS HA 1 1
19 36463 1 1 38 CYS HB2 H 22.334 -9.092 15.854 1.00 . A A . 38 CYS HB2 1 1
19 36464 1 1 38 CYS HB3 H 20.959 -9.208 16.945 1.00 . A A . 38 CYS HB3 1 1
19 36465 1 1 38 CYS HG H 22.738 -6.662 16.577 1.00 . A A . 38 CYS HG 1 1
19 36466 1 1 38 CYS N N 22.178 -11.550 17.046 1.00 . A A . 38 CYS N 1 1
19 36467 1 1 38 CYS O O 21.385 -9.870 19.581 1.00 . A A . 38 CYS O 1 1
19 36468 1 1 38 CYS SG S 22.452 -7.475 17.587 1.00 . A A . 38 CYS SG 1 1
19 36469 1 1 39 ASN C C 23.971 -8.831 21.660 1.00 . A A . 39 ASN C 1 1
19 36470 1 1 39 ASN CA C 23.544 -10.253 21.312 1.00 . A A . 39 ASN CA 1 1
19 36471 1 1 39 ASN CB C 24.486 -11.270 21.977 1.00 . A A . 39 ASN CB 1 1
19 36472 1 1 39 ASN CG C 24.462 -11.206 23.498 1.00 . A A . 39 ASN CG 1 1
19 36473 1 1 39 ASN H H 24.372 -10.750 19.428 1.00 . A A . 39 ASN H 1 1
19 36474 1 1 39 ASN HA H 22.534 -10.416 21.668 1.00 . A A . 39 ASN HA 1 1
19 36475 1 1 39 ASN HB2 H 24.196 -12.267 21.676 1.00 . A A . 39 ASN HB2 1 1
19 36476 1 1 39 ASN HB3 H 25.498 -11.086 21.643 1.00 . A A . 39 ASN HB3 1 1
19 36477 1 1 39 ASN HD21 H 23.045 -12.596 23.561 1.00 . A A . 39 ASN HD21 1 1
19 36478 1 1 39 ASN HD22 H 23.577 -11.997 25.092 1.00 . A A . 39 ASN HD22 1 1
19 36479 1 1 39 ASN N N 23.553 -10.425 19.862 1.00 . A A . 39 ASN N 1 1
19 36480 1 1 39 ASN ND2 N 23.609 -12.011 24.111 1.00 . A A . 39 ASN ND2 1 1
19 36481 1 1 39 ASN O O 23.707 -8.343 22.760 1.00 . A A . 39 ASN O 1 1
19 36482 1 1 39 ASN OD1 O 25.217 -10.453 24.118 1.00 . A A . 39 ASN OD1 1 1
19 36483 1 1 40 ASP C C 23.993 -5.878 21.341 1.00 . A A . 40 ASP C 1 1
19 36484 1 1 40 ASP CA C 25.109 -6.802 20.873 1.00 . A A . 40 ASP CA 1 1
19 36485 1 1 40 ASP CB C 25.687 -6.247 19.556 1.00 . A A . 40 ASP CB 1 1
19 36486 1 1 40 ASP CG C 26.999 -6.894 19.138 1.00 . A A . 40 ASP CG 1 1
19 36487 1 1 40 ASP H H 24.758 -8.608 19.833 1.00 . A A . 40 ASP H 1 1
19 36488 1 1 40 ASP HA H 25.888 -6.822 21.622 1.00 . A A . 40 ASP HA 1 1
19 36489 1 1 40 ASP HB2 H 24.967 -6.406 18.764 1.00 . A A . 40 ASP HB2 1 1
19 36490 1 1 40 ASP HB3 H 25.851 -5.182 19.667 1.00 . A A . 40 ASP HB3 1 1
19 36491 1 1 40 ASP N N 24.614 -8.166 20.694 1.00 . A A . 40 ASP N 1 1
19 36492 1 1 40 ASP O O 24.207 -5.018 22.194 1.00 . A A . 40 ASP O 1 1
19 36493 1 1 40 ASP OD1 O 28.063 -6.253 19.291 1.00 . A A . 40 ASP OD1 1 1
19 36494 1 1 40 ASP OD2 O 26.971 -8.037 18.636 1.00 . A A . 40 ASP OD2 1 1
19 36495 1 1 41 ASN C C 22.070 -3.751 20.453 1.00 . A A . 41 ASN C 1 1
19 36496 1 1 41 ASN CA C 21.683 -5.138 20.965 1.00 . A A . 41 ASN CA 1 1
19 36497 1 1 41 ASN CB C 21.243 -5.098 22.437 1.00 . A A . 41 ASN CB 1 1
19 36498 1 1 41 ASN CG C 20.359 -6.283 22.799 1.00 . A A . 41 ASN CG 1 1
19 36499 1 1 41 ASN H H 22.670 -6.853 20.197 1.00 . A A . 41 ASN H 1 1
19 36500 1 1 41 ASN HA H 20.859 -5.499 20.363 1.00 . A A . 41 ASN HA 1 1
19 36501 1 1 41 ASN HB2 H 22.117 -5.112 23.073 1.00 . A A . 41 ASN HB2 1 1
19 36502 1 1 41 ASN HB3 H 20.688 -4.189 22.620 1.00 . A A . 41 ASN HB3 1 1
19 36503 1 1 41 ASN HD21 H 21.953 -7.415 23.161 1.00 . A A . 41 ASN HD21 1 1
19 36504 1 1 41 ASN HD22 H 20.417 -8.183 23.371 1.00 . A A . 41 ASN HD22 1 1
19 36505 1 1 41 ASN N N 22.801 -6.066 20.767 1.00 . A A . 41 ASN N 1 1
19 36506 1 1 41 ASN ND2 N 20.971 -7.404 23.148 1.00 . A A . 41 ASN ND2 1 1
19 36507 1 1 41 ASN O O 21.454 -2.734 20.792 1.00 . A A . 41 ASN O 1 1
19 36508 1 1 41 ASN OD1 O 19.132 -6.194 22.745 1.00 . A A . 41 ASN OD1 1 1
19 36509 1 1 42 ILE C C 23.038 -2.589 17.484 1.00 . A A . 42 ILE C 1 1
19 36510 1 1 42 ILE CA C 23.572 -2.567 18.912 1.00 . A A . 42 ILE CA 1 1
19 36511 1 1 42 ILE CB C 25.133 -2.537 18.923 1.00 . A A . 42 ILE CB 1 1
19 36512 1 1 42 ILE CD1 C 27.159 -1.938 20.371 1.00 . A A . 42 ILE CD1 1 1
19 36513 1 1 42 ILE CG1 C 25.652 -1.890 20.220 1.00 . A A . 42 ILE CG1 1 1
19 36514 1 1 42 ILE CG2 C 25.704 -1.827 17.699 1.00 . A A . 42 ILE CG2 1 1
19 36515 1 1 42 ILE H H 23.541 -4.604 19.425 1.00 . A A . 42 ILE H 1 1
19 36516 1 1 42 ILE HA H 23.199 -1.687 19.424 1.00 . A A . 42 ILE HA 1 1
19 36517 1 1 42 ILE HB H 25.478 -3.562 18.892 1.00 . A A . 42 ILE HB 1 1
19 36518 1 1 42 ILE HD11 H 27.621 -1.411 19.549 1.00 . A A . 42 ILE HD11 1 1
19 36519 1 1 42 ILE HD12 H 27.492 -2.967 20.369 1.00 . A A . 42 ILE HD12 1 1
19 36520 1 1 42 ILE HD13 H 27.442 -1.469 21.301 1.00 . A A . 42 ILE HD13 1 1
19 36521 1 1 42 ILE HG12 H 25.355 -0.852 20.239 1.00 . A A . 42 ILE HG12 1 1
19 36522 1 1 42 ILE HG13 H 25.217 -2.392 21.070 1.00 . A A . 42 ILE HG13 1 1
19 36523 1 1 42 ILE HG21 H 25.338 -0.812 17.669 1.00 . A A . 42 ILE HG21 1 1
19 36524 1 1 42 ILE HG22 H 25.394 -2.345 16.801 1.00 . A A . 42 ILE HG22 1 1
19 36525 1 1 42 ILE HG23 H 26.783 -1.820 17.752 1.00 . A A . 42 ILE HG23 1 1
19 36526 1 1 42 ILE N N 23.091 -3.752 19.606 1.00 . A A . 42 ILE N 1 1
19 36527 1 1 42 ILE O O 22.729 -3.662 16.957 1.00 . A A . 42 ILE O 1 1
19 36528 1 1 43 LEU C C 23.466 -1.927 14.547 1.00 . A A . 43 LEU C 1 1
19 36529 1 1 43 LEU CA C 22.410 -1.361 15.496 1.00 . A A . 43 LEU CA 1 1
19 36530 1 1 43 LEU CB C 22.043 0.079 15.119 1.00 . A A . 43 LEU CB 1 1
19 36531 1 1 43 LEU CD1 C 20.266 -0.604 13.463 1.00 . A A . 43 LEU CD1 1 1
19 36532 1 1 43 LEU CD2 C 21.177 1.742 13.444 1.00 . A A . 43 LEU CD2 1 1
19 36533 1 1 43 LEU CG C 21.497 0.269 13.697 1.00 . A A . 43 LEU CG 1 1
19 36534 1 1 43 LEU H H 23.165 -0.590 17.317 1.00 . A A . 43 LEU H 1 1
19 36535 1 1 43 LEU HA H 21.521 -1.978 15.438 1.00 . A A . 43 LEU HA 1 1
19 36536 1 1 43 LEU HB2 H 21.296 0.430 15.818 1.00 . A A . 43 LEU HB2 1 1
19 36537 1 1 43 LEU HB3 H 22.927 0.692 15.226 1.00 . A A . 43 LEU HB3 1 1
19 36538 1 1 43 LEU HD11 H 19.930 -0.488 12.444 1.00 . A A . 43 LEU HD11 1 1
19 36539 1 1 43 LEU HD12 H 19.477 -0.306 14.138 1.00 . A A . 43 LEU HD12 1 1
19 36540 1 1 43 LEU HD13 H 20.519 -1.639 13.641 1.00 . A A . 43 LEU HD13 1 1
19 36541 1 1 43 LEU HD21 H 20.420 2.074 14.141 1.00 . A A . 43 LEU HD21 1 1
19 36542 1 1 43 LEU HD22 H 20.812 1.863 12.433 1.00 . A A . 43 LEU HD22 1 1
19 36543 1 1 43 LEU HD23 H 22.071 2.334 13.576 1.00 . A A . 43 LEU HD23 1 1
19 36544 1 1 43 LEU HG H 22.254 -0.033 12.989 1.00 . A A . 43 LEU HG 1 1
19 36545 1 1 43 LEU N N 22.903 -1.421 16.862 1.00 . A A . 43 LEU N 1 1
19 36546 1 1 43 LEU O O 24.493 -1.294 14.296 1.00 . A A . 43 LEU O 1 1
19 36547 1 1 44 ILE C C 23.770 -3.561 11.713 1.00 . A A . 44 ILE C 1 1
19 36548 1 1 44 ILE CA C 24.143 -3.824 13.171 1.00 . A A . 44 ILE CA 1 1
19 36549 1 1 44 ILE CB C 24.161 -5.352 13.443 1.00 . A A . 44 ILE CB 1 1
19 36550 1 1 44 ILE CD1 C 24.853 -7.119 15.174 1.00 . A A . 44 ILE CD1 1 1
19 36551 1 1 44 ILE CG1 C 24.726 -5.642 14.848 1.00 . A A . 44 ILE CG1 1 1
19 36552 1 1 44 ILE CG2 C 24.966 -6.085 12.374 1.00 . A A . 44 ILE CG2 1 1
19 36553 1 1 44 ILE H H 22.393 -3.593 14.327 1.00 . A A . 44 ILE H 1 1
19 36554 1 1 44 ILE HA H 25.138 -3.437 13.352 1.00 . A A . 44 ILE HA 1 1
19 36555 1 1 44 ILE HB H 23.142 -5.711 13.396 1.00 . A A . 44 ILE HB 1 1
19 36556 1 1 44 ILE HD11 H 23.885 -7.591 15.097 1.00 . A A . 44 ILE HD11 1 1
19 36557 1 1 44 ILE HD12 H 25.230 -7.233 16.180 1.00 . A A . 44 ILE HD12 1 1
19 36558 1 1 44 ILE HD13 H 25.537 -7.587 14.480 1.00 . A A . 44 ILE HD13 1 1
19 36559 1 1 44 ILE HG12 H 25.711 -5.204 14.930 1.00 . A A . 44 ILE HG12 1 1
19 36560 1 1 44 ILE HG13 H 24.078 -5.195 15.588 1.00 . A A . 44 ILE HG13 1 1
19 36561 1 1 44 ILE HG21 H 25.977 -5.706 12.360 1.00 . A A . 44 ILE HG21 1 1
19 36562 1 1 44 ILE HG22 H 24.510 -5.927 11.408 1.00 . A A . 44 ILE HG22 1 1
19 36563 1 1 44 ILE HG23 H 24.982 -7.143 12.593 1.00 . A A . 44 ILE HG23 1 1
19 36564 1 1 44 ILE N N 23.223 -3.140 14.068 1.00 . A A . 44 ILE N 1 1
19 36565 1 1 44 ILE O O 22.788 -4.103 11.203 1.00 . A A . 44 ILE O 1 1
19 36566 1 1 45 LEU C C 25.322 -3.186 8.800 1.00 . A A . 45 LEU C 1 1
19 36567 1 1 45 LEU CA C 24.338 -2.391 9.653 1.00 . A A . 45 LEU CA 1 1
19 36568 1 1 45 LEU CB C 24.511 -0.880 9.393 1.00 . A A . 45 LEU CB 1 1
19 36569 1 1 45 LEU CD1 C 24.569 0.258 11.649 1.00 . A A . 45 LEU CD1 1 1
19 36570 1 1 45 LEU CD2 C 23.465 1.400 9.704 1.00 . A A . 45 LEU CD2 1 1
19 36571 1 1 45 LEU CG C 23.767 0.059 10.366 1.00 . A A . 45 LEU CG 1 1
19 36572 1 1 45 LEU H H 25.294 -2.289 11.532 1.00 . A A . 45 LEU H 1 1
19 36573 1 1 45 LEU HA H 23.329 -2.680 9.389 1.00 . A A . 45 LEU HA 1 1
19 36574 1 1 45 LEU HB2 H 25.566 -0.645 9.439 1.00 . A A . 45 LEU HB2 1 1
19 36575 1 1 45 LEU HB3 H 24.160 -0.672 8.392 1.00 . A A . 45 LEU HB3 1 1
19 36576 1 1 45 LEU HD11 H 25.522 0.714 11.414 1.00 . A A . 45 LEU HD11 1 1
19 36577 1 1 45 LEU HD12 H 24.737 -0.700 12.122 1.00 . A A . 45 LEU HD12 1 1
19 36578 1 1 45 LEU HD13 H 24.022 0.900 12.324 1.00 . A A . 45 LEU HD13 1 1
19 36579 1 1 45 LEU HD21 H 22.906 2.023 10.386 1.00 . A A . 45 LEU HD21 1 1
19 36580 1 1 45 LEU HD22 H 22.883 1.239 8.808 1.00 . A A . 45 LEU HD22 1 1
19 36581 1 1 45 LEU HD23 H 24.393 1.891 9.444 1.00 . A A . 45 LEU HD23 1 1
19 36582 1 1 45 LEU HG H 22.823 -0.395 10.638 1.00 . A A . 45 LEU HG 1 1
19 36583 1 1 45 LEU N N 24.548 -2.709 11.058 1.00 . A A . 45 LEU N 1 1
19 36584 1 1 45 LEU O O 26.511 -2.867 8.743 1.00 . A A . 45 LEU O 1 1
19 36585 1 1 46 VAL C C 25.404 -4.682 5.849 1.00 . A A . 46 VAL C 1 1
19 36586 1 1 46 VAL CA C 25.656 -5.070 7.297 1.00 . A A . 46 VAL CA 1 1
19 36587 1 1 46 VAL CB C 25.350 -6.578 7.478 1.00 . A A . 46 VAL CB 1 1
19 36588 1 1 46 VAL CG1 C 26.324 -7.428 6.663 1.00 . A A . 46 VAL CG1 1 1
19 36589 1 1 46 VAL CG2 C 25.391 -6.966 8.954 1.00 . A A . 46 VAL CG2 1 1
19 36590 1 1 46 VAL H H 23.882 -4.470 8.285 1.00 . A A . 46 VAL H 1 1
19 36591 1 1 46 VAL HA H 26.698 -4.896 7.540 1.00 . A A . 46 VAL HA 1 1
19 36592 1 1 46 VAL HB H 24.350 -6.767 7.110 1.00 . A A . 46 VAL HB 1 1
19 36593 1 1 46 VAL HG11 H 26.104 -8.475 6.812 1.00 . A A . 46 VAL HG11 1 1
19 36594 1 1 46 VAL HG12 H 27.337 -7.227 6.981 1.00 . A A . 46 VAL HG12 1 1
19 36595 1 1 46 VAL HG13 H 26.223 -7.186 5.616 1.00 . A A . 46 VAL HG13 1 1
19 36596 1 1 46 VAL HG21 H 26.378 -6.783 9.351 1.00 . A A . 46 VAL HG21 1 1
19 36597 1 1 46 VAL HG22 H 25.151 -8.014 9.061 1.00 . A A . 46 VAL HG22 1 1
19 36598 1 1 46 VAL HG23 H 24.669 -6.376 9.502 1.00 . A A . 46 VAL HG23 1 1
19 36599 1 1 46 VAL N N 24.831 -4.244 8.171 1.00 . A A . 46 VAL N 1 1
19 36600 1 1 46 VAL O O 24.256 -4.703 5.393 1.00 . A A . 46 VAL O 1 1
19 36601 1 1 47 ASP C C 26.865 -4.953 2.787 1.00 . A A . 47 ASP C 1 1
19 36602 1 1 47 ASP CA C 26.301 -3.902 3.733 1.00 . A A . 47 ASP CA 1 1
19 36603 1 1 47 ASP CB C 26.929 -2.521 3.468 1.00 . A A . 47 ASP CB 1 1
19 36604 1 1 47 ASP CG C 28.436 -2.471 3.647 1.00 . A A . 47 ASP CG 1 1
19 36605 1 1 47 ASP H H 27.361 -4.337 5.533 1.00 . A A . 47 ASP H 1 1
19 36606 1 1 47 ASP HA H 25.236 -3.826 3.544 1.00 . A A . 47 ASP HA 1 1
19 36607 1 1 47 ASP HB2 H 26.701 -2.224 2.453 1.00 . A A . 47 ASP HB2 1 1
19 36608 1 1 47 ASP HB3 H 26.482 -1.803 4.144 1.00 . A A . 47 ASP HB3 1 1
19 36609 1 1 47 ASP N N 26.457 -4.315 5.126 1.00 . A A . 47 ASP N 1 1
19 36610 1 1 47 ASP O O 27.970 -5.469 2.980 1.00 . A A . 47 ASP O 1 1
19 36611 1 1 47 ASP OD1 O 28.899 -2.330 4.799 1.00 . A A . 47 ASP OD1 1 1
19 36612 1 1 47 ASP OD2 O 29.166 -2.517 2.631 1.00 . A A . 47 ASP OD2 1 1
19 36613 1 1 48 PHE C C 27.244 -5.616 -0.319 1.00 . A A . 48 PHE C 1 1
19 36614 1 1 48 PHE CA C 26.438 -6.287 0.787 1.00 . A A . 48 PHE CA 1 1
19 36615 1 1 48 PHE CB C 25.182 -6.966 0.217 1.00 . A A . 48 PHE CB 1 1
19 36616 1 1 48 PHE CD1 C 23.198 -6.775 1.764 1.00 . A A . 48 PHE CD1 1 1
19 36617 1 1 48 PHE CD2 C 24.477 -8.789 1.812 1.00 . A A . 48 PHE CD2 1 1
19 36618 1 1 48 PHE CE1 C 22.363 -7.276 2.744 1.00 . A A . 48 PHE CE1 1 1
19 36619 1 1 48 PHE CE2 C 23.642 -9.296 2.794 1.00 . A A . 48 PHE CE2 1 1
19 36620 1 1 48 PHE CG C 24.266 -7.524 1.283 1.00 . A A . 48 PHE CG 1 1
19 36621 1 1 48 PHE CZ C 22.585 -8.537 3.260 1.00 . A A . 48 PHE CZ 1 1
19 36622 1 1 48 PHE H H 25.197 -4.848 1.705 1.00 . A A . 48 PHE H 1 1
19 36623 1 1 48 PHE HA H 27.056 -7.032 1.271 1.00 . A A . 48 PHE HA 1 1
19 36624 1 1 48 PHE HB2 H 24.623 -6.244 -0.363 1.00 . A A . 48 PHE HB2 1 1
19 36625 1 1 48 PHE HB3 H 25.483 -7.780 -0.428 1.00 . A A . 48 PHE HB3 1 1
19 36626 1 1 48 PHE HD1 H 23.020 -5.789 1.362 1.00 . A A . 48 PHE HD1 1 1
19 36627 1 1 48 PHE HD2 H 25.304 -9.387 1.451 1.00 . A A . 48 PHE HD2 1 1
19 36628 1 1 48 PHE HE1 H 21.538 -6.681 3.109 1.00 . A A . 48 PHE HE1 1 1
19 36629 1 1 48 PHE HE2 H 23.818 -10.283 3.197 1.00 . A A . 48 PHE HE2 1 1
19 36630 1 1 48 PHE HZ H 21.933 -8.929 4.028 1.00 . A A . 48 PHE HZ 1 1
19 36631 1 1 48 PHE N N 26.066 -5.293 1.782 1.00 . A A . 48 PHE N 1 1
19 36632 1 1 48 PHE O O 26.690 -5.131 -1.311 1.00 . A A . 48 PHE O 1 1
19 36633 1 1 49 TRP C C 30.091 -5.882 -1.995 1.00 . A A . 49 TRP C 1 1
19 36634 1 1 49 TRP CA C 29.459 -4.881 -1.031 1.00 . A A . 49 TRP CA 1 1
19 36635 1 1 49 TRP CB C 30.558 -4.148 -0.241 1.00 . A A . 49 TRP CB 1 1
19 36636 1 1 49 TRP CD1 C 31.199 -6.023 1.394 1.00 . A A . 49 TRP CD1 1 1
19 36637 1 1 49 TRP CD2 C 32.932 -5.150 0.278 1.00 . A A . 49 TRP CD2 1 1
19 36638 1 1 49 TRP CE2 C 33.409 -6.166 1.127 1.00 . A A . 49 TRP CE2 1 1
19 36639 1 1 49 TRP CE3 C 33.844 -4.458 -0.523 1.00 . A A . 49 TRP CE3 1 1
19 36640 1 1 49 TRP CG C 31.511 -5.079 0.459 1.00 . A A . 49 TRP CG 1 1
19 36641 1 1 49 TRP CH2 C 35.627 -5.810 0.404 1.00 . A A . 49 TRP CH2 1 1
19 36642 1 1 49 TRP CZ2 C 34.756 -6.504 1.199 1.00 . A A . 49 TRP CZ2 1 1
19 36643 1 1 49 TRP CZ3 C 35.182 -4.793 -0.450 1.00 . A A . 49 TRP CZ3 1 1
19 36644 1 1 49 TRP H H 28.919 -5.980 0.692 1.00 . A A . 49 TRP H 1 1
19 36645 1 1 49 TRP HA H 28.890 -4.157 -1.598 1.00 . A A . 49 TRP HA 1 1
19 36646 1 1 49 TRP HB2 H 31.129 -3.530 -0.919 1.00 . A A . 49 TRP HB2 1 1
19 36647 1 1 49 TRP HB3 H 30.096 -3.518 0.507 1.00 . A A . 49 TRP HB3 1 1
19 36648 1 1 49 TRP HD1 H 30.198 -6.216 1.752 1.00 . A A . 49 TRP HD1 1 1
19 36649 1 1 49 TRP HE1 H 32.361 -7.412 2.451 1.00 . A A . 49 TRP HE1 1 1
19 36650 1 1 49 TRP HE3 H 33.518 -3.671 -1.188 1.00 . A A . 49 TRP HE3 1 1
19 36651 1 1 49 TRP HH2 H 36.682 -6.041 0.430 1.00 . A A . 49 TRP HH2 1 1
19 36652 1 1 49 TRP HZ2 H 35.115 -7.287 1.852 1.00 . A A . 49 TRP HZ2 1 1
19 36653 1 1 49 TRP HZ3 H 35.901 -4.269 -1.062 1.00 . A A . 49 TRP HZ3 1 1
19 36654 1 1 49 TRP N N 28.551 -5.555 -0.111 1.00 . A A . 49 TRP N 1 1
19 36655 1 1 49 TRP NE1 N 32.332 -6.685 1.794 1.00 . A A . 49 TRP NE1 1 1
19 36656 1 1 49 TRP O O 30.106 -7.088 -1.739 1.00 . A A . 49 TRP O 1 1
19 36657 1 1 50 ALA C C 32.826 -6.127 -3.784 1.00 . A A . 50 ALA C 1 1
19 36658 1 1 50 ALA CA C 31.327 -6.190 -4.073 1.00 . A A . 50 ALA CA 1 1
19 36659 1 1 50 ALA CB C 31.029 -5.714 -5.492 1.00 . A A . 50 ALA CB 1 1
19 36660 1 1 50 ALA H H 30.515 -4.413 -3.273 1.00 . A A . 50 ALA H 1 1
19 36661 1 1 50 ALA HA H 30.985 -7.213 -3.974 1.00 . A A . 50 ALA HA 1 1
19 36662 1 1 50 ALA HB1 H 31.367 -4.695 -5.610 1.00 . A A . 50 ALA HB1 1 1
19 36663 1 1 50 ALA HB2 H 29.966 -5.762 -5.674 1.00 . A A . 50 ALA HB2 1 1
19 36664 1 1 50 ALA HB3 H 31.543 -6.348 -6.202 1.00 . A A . 50 ALA HB3 1 1
19 36665 1 1 50 ALA N N 30.610 -5.371 -3.105 1.00 . A A . 50 ALA N 1 1
19 36666 1 1 50 ALA O O 33.360 -5.046 -3.542 1.00 . A A . 50 ALA O 1 1
19 36667 1 1 51 PRO C C 35.782 -6.372 -4.377 1.00 . A A . 51 PRO C 1 1
19 36668 1 1 51 PRO CA C 34.969 -7.339 -3.513 1.00 . A A . 51 PRO CA 1 1
19 36669 1 1 51 PRO CB C 35.336 -8.797 -3.836 1.00 . A A . 51 PRO CB 1 1
19 36670 1 1 51 PRO CD C 32.966 -8.617 -4.089 1.00 . A A . 51 PRO CD 1 1
19 36671 1 1 51 PRO CG C 34.063 -9.554 -3.655 1.00 . A A . 51 PRO CG 1 1
19 36672 1 1 51 PRO HA H 35.169 -7.139 -2.469 1.00 . A A . 51 PRO HA 1 1
19 36673 1 1 51 PRO HB2 H 35.698 -8.868 -4.854 1.00 . A A . 51 PRO HB2 1 1
19 36674 1 1 51 PRO HB3 H 36.101 -9.141 -3.154 1.00 . A A . 51 PRO HB3 1 1
19 36675 1 1 51 PRO HD2 H 32.764 -8.732 -5.146 1.00 . A A . 51 PRO HD2 1 1
19 36676 1 1 51 PRO HD3 H 32.068 -8.792 -3.512 1.00 . A A . 51 PRO HD3 1 1
19 36677 1 1 51 PRO HG2 H 34.072 -10.440 -4.275 1.00 . A A . 51 PRO HG2 1 1
19 36678 1 1 51 PRO HG3 H 33.938 -9.825 -2.615 1.00 . A A . 51 PRO HG3 1 1
19 36679 1 1 51 PRO N N 33.525 -7.278 -3.802 1.00 . A A . 51 PRO N 1 1
19 36680 1 1 51 PRO O O 36.763 -5.782 -3.923 1.00 . A A . 51 PRO O 1 1
19 36681 1 1 52 TRP C C 35.800 -3.862 -6.294 1.00 . A A . 52 TRP C 1 1
19 36682 1 1 52 TRP CA C 36.049 -5.345 -6.579 1.00 . A A . 52 TRP CA 1 1
19 36683 1 1 52 TRP CB C 35.611 -5.690 -8.006 1.00 . A A . 52 TRP CB 1 1
19 36684 1 1 52 TRP CD1 C 35.005 -8.166 -8.299 1.00 . A A . 52 TRP CD1 1 1
19 36685 1 1 52 TRP CD2 C 37.110 -7.663 -8.872 1.00 . A A . 52 TRP CD2 1 1
19 36686 1 1 52 TRP CE2 C 36.907 -9.041 -9.076 1.00 . A A . 52 TRP CE2 1 1
19 36687 1 1 52 TRP CE3 C 38.362 -7.117 -9.167 1.00 . A A . 52 TRP CE3 1 1
19 36688 1 1 52 TRP CG C 35.880 -7.121 -8.375 1.00 . A A . 52 TRP CG 1 1
19 36689 1 1 52 TRP CH2 C 39.124 -9.318 -9.839 1.00 . A A . 52 TRP CH2 1 1
19 36690 1 1 52 TRP CZ2 C 37.909 -9.879 -9.557 1.00 . A A . 52 TRP CZ2 1 1
19 36691 1 1 52 TRP CZ3 C 39.356 -7.950 -9.646 1.00 . A A . 52 TRP CZ3 1 1
19 36692 1 1 52 TRP H H 34.528 -6.657 -5.904 1.00 . A A . 52 TRP H 1 1
19 36693 1 1 52 TRP HA H 37.107 -5.541 -6.481 1.00 . A A . 52 TRP HA 1 1
19 36694 1 1 52 TRP HB2 H 34.549 -5.512 -8.105 1.00 . A A . 52 TRP HB2 1 1
19 36695 1 1 52 TRP HB3 H 36.143 -5.060 -8.703 1.00 . A A . 52 TRP HB3 1 1
19 36696 1 1 52 TRP HD1 H 33.986 -8.082 -7.954 1.00 . A A . 52 TRP HD1 1 1
19 36697 1 1 52 TRP HE1 H 35.192 -10.210 -8.753 1.00 . A A . 52 TRP HE1 1 1
19 36698 1 1 52 TRP HE3 H 38.560 -6.064 -9.027 1.00 . A A . 52 TRP HE3 1 1
19 36699 1 1 52 TRP HH2 H 39.930 -9.931 -10.215 1.00 . A A . 52 TRP HH2 1 1
19 36700 1 1 52 TRP HZ2 H 37.743 -10.937 -9.712 1.00 . A A . 52 TRP HZ2 1 1
19 36701 1 1 52 TRP HZ3 H 40.329 -7.544 -9.880 1.00 . A A . 52 TRP HZ3 1 1
19 36702 1 1 52 TRP N N 35.345 -6.197 -5.620 1.00 . A A . 52 TRP N 1 1
19 36703 1 1 52 TRP NE1 N 35.616 -9.322 -8.715 1.00 . A A . 52 TRP NE1 1 1
19 36704 1 1 52 TRP O O 36.399 -2.992 -6.928 1.00 . A A . 52 TRP O 1 1
19 36705 1 1 53 CYS C C 35.505 -1.739 -3.820 1.00 . A A . 53 CYS C 1 1
19 36706 1 1 53 CYS CA C 34.593 -2.213 -4.954 1.00 . A A . 53 CYS CA 1 1
19 36707 1 1 53 CYS CB C 33.119 -2.120 -4.532 1.00 . A A . 53 CYS CB 1 1
19 36708 1 1 53 CYS H H 34.483 -4.321 -4.866 1.00 . A A . 53 CYS H 1 1
19 36709 1 1 53 CYS HA H 34.752 -1.576 -5.814 1.00 . A A . 53 CYS HA 1 1
19 36710 1 1 53 CYS HB2 H 32.499 -2.469 -5.344 1.00 . A A . 53 CYS HB2 1 1
19 36711 1 1 53 CYS HB3 H 32.958 -2.749 -3.669 1.00 . A A . 53 CYS HB3 1 1
19 36712 1 1 53 CYS HG H 33.361 0.004 -3.147 1.00 . A A . 53 CYS HG 1 1
19 36713 1 1 53 CYS N N 34.922 -3.584 -5.336 1.00 . A A . 53 CYS N 1 1
19 36714 1 1 53 CYS O O 35.280 -0.678 -3.239 1.00 . A A . 53 CYS O 1 1
19 36715 1 1 53 CYS SG S 32.566 -0.451 -4.106 1.00 . A A . 53 CYS SG 1 1
19 36716 1 1 54 GLY C C 38.089 -0.768 -2.754 1.00 . A A . 54 GLY C 1 1
19 36717 1 1 54 GLY CA C 37.511 -2.156 -2.506 1.00 . A A . 54 GLY CA 1 1
19 36718 1 1 54 GLY H H 36.625 -3.394 -3.978 1.00 . A A . 54 GLY H 1 1
19 36719 1 1 54 GLY HA2 H 37.035 -2.171 -1.535 1.00 . A A . 54 GLY HA2 1 1
19 36720 1 1 54 GLY HA3 H 38.316 -2.876 -2.511 1.00 . A A . 54 GLY HA3 1 1
19 36721 1 1 54 GLY N N 36.534 -2.534 -3.516 1.00 . A A . 54 GLY N 1 1
19 36722 1 1 54 GLY O O 37.973 0.114 -1.899 1.00 . A A . 54 GLY O 1 1
19 36723 1 1 55 PRO C C 38.071 1.698 -4.806 1.00 . A A . 55 PRO C 1 1
19 36724 1 1 55 PRO CA C 39.212 0.788 -4.328 1.00 . A A . 55 PRO CA 1 1
19 36725 1 1 55 PRO CB C 40.192 0.478 -5.486 1.00 . A A . 55 PRO CB 1 1
19 36726 1 1 55 PRO CD C 39.033 -1.548 -4.945 1.00 . A A . 55 PRO CD 1 1
19 36727 1 1 55 PRO CG C 40.305 -1.014 -5.537 1.00 . A A . 55 PRO CG 1 1
19 36728 1 1 55 PRO HA H 39.742 1.275 -3.518 1.00 . A A . 55 PRO HA 1 1
19 36729 1 1 55 PRO HB2 H 39.797 0.872 -6.411 1.00 . A A . 55 PRO HB2 1 1
19 36730 1 1 55 PRO HB3 H 41.151 0.937 -5.281 1.00 . A A . 55 PRO HB3 1 1
19 36731 1 1 55 PRO HD2 H 38.254 -1.604 -5.694 1.00 . A A . 55 PRO HD2 1 1
19 36732 1 1 55 PRO HD3 H 39.199 -2.516 -4.494 1.00 . A A . 55 PRO HD3 1 1
19 36733 1 1 55 PRO HG2 H 40.410 -1.342 -6.562 1.00 . A A . 55 PRO HG2 1 1
19 36734 1 1 55 PRO HG3 H 41.157 -1.339 -4.954 1.00 . A A . 55 PRO HG3 1 1
19 36735 1 1 55 PRO N N 38.718 -0.538 -3.926 1.00 . A A . 55 PRO N 1 1
19 36736 1 1 55 PRO O O 38.161 2.322 -5.867 1.00 . A A . 55 PRO O 1 1
19 36737 1 1 56 CYS C C 36.201 4.045 -4.522 1.00 . A A . 56 CYS C 1 1
19 36738 1 1 56 CYS CA C 35.831 2.572 -4.350 1.00 . A A . 56 CYS CA 1 1
19 36739 1 1 56 CYS CB C 34.769 2.420 -3.257 1.00 . A A . 56 CYS CB 1 1
19 36740 1 1 56 CYS H H 36.999 1.254 -3.180 1.00 . A A . 56 CYS H 1 1
19 36741 1 1 56 CYS HA H 35.426 2.201 -5.282 1.00 . A A . 56 CYS HA 1 1
19 36742 1 1 56 CYS HB2 H 33.953 3.096 -3.457 1.00 . A A . 56 CYS HB2 1 1
19 36743 1 1 56 CYS HB3 H 34.398 1.405 -3.267 1.00 . A A . 56 CYS HB3 1 1
19 36744 1 1 56 CYS HG H 36.578 3.319 -1.701 1.00 . A A . 56 CYS HG 1 1
19 36745 1 1 56 CYS N N 37.002 1.764 -4.018 1.00 . A A . 56 CYS N 1 1
19 36746 1 1 56 CYS O O 36.883 4.628 -3.674 1.00 . A A . 56 CYS O 1 1
19 36747 1 1 56 CYS SG S 35.376 2.770 -1.589 1.00 . A A . 56 CYS SG 1 1
19 36748 1 1 57 ARG C C 34.961 6.892 -5.121 1.00 . A A . 57 ARG C 1 1
19 36749 1 1 57 ARG CA C 35.986 6.056 -5.889 1.00 . A A . 57 ARG CA 1 1
19 36750 1 1 57 ARG CB C 35.885 6.376 -7.394 1.00 . A A . 57 ARG CB 1 1
19 36751 1 1 57 ARG CD C 36.917 4.246 -8.347 1.00 . A A . 57 ARG CD 1 1
19 36752 1 1 57 ARG CG C 36.981 5.770 -8.278 1.00 . A A . 57 ARG CG 1 1
19 36753 1 1 57 ARG CZ C 38.371 2.634 -9.557 1.00 . A A . 57 ARG CZ 1 1
19 36754 1 1 57 ARG H H 35.250 4.110 -6.277 1.00 . A A . 57 ARG H 1 1
19 36755 1 1 57 ARG HA H 36.979 6.306 -5.538 1.00 . A A . 57 ARG HA 1 1
19 36756 1 1 57 ARG HB2 H 34.932 6.018 -7.758 1.00 . A A . 57 ARG HB2 1 1
19 36757 1 1 57 ARG HB3 H 35.915 7.450 -7.519 1.00 . A A . 57 ARG HB3 1 1
19 36758 1 1 57 ARG HD2 H 37.382 3.835 -7.462 1.00 . A A . 57 ARG HD2 1 1
19 36759 1 1 57 ARG HD3 H 35.881 3.939 -8.384 1.00 . A A . 57 ARG HD3 1 1
19 36760 1 1 57 ARG HE H 37.477 4.231 -10.374 1.00 . A A . 57 ARG HE 1 1
19 36761 1 1 57 ARG HG2 H 36.872 6.164 -9.277 1.00 . A A . 57 ARG HG2 1 1
19 36762 1 1 57 ARG HG3 H 37.945 6.063 -7.884 1.00 . A A . 57 ARG HG3 1 1
19 36763 1 1 57 ARG HH11 H 38.172 2.222 -7.578 1.00 . A A . 57 ARG HH11 1 1
19 36764 1 1 57 ARG HH12 H 39.155 1.104 -8.478 1.00 . A A . 57 ARG HH12 1 1
19 36765 1 1 57 ARG HH21 H 38.775 2.758 -11.541 1.00 . A A . 57 ARG HH21 1 1
19 36766 1 1 57 ARG HH22 H 39.507 1.417 -10.712 1.00 . A A . 57 ARG HH22 1 1
19 36767 1 1 57 ARG N N 35.756 4.638 -5.627 1.00 . A A . 57 ARG N 1 1
19 36768 1 1 57 ARG NE N 37.607 3.730 -9.535 1.00 . A A . 57 ARG NE 1 1
19 36769 1 1 57 ARG NH1 N 38.585 1.935 -8.448 1.00 . A A . 57 ARG NH1 1 1
19 36770 1 1 57 ARG NH2 N 38.929 2.239 -10.695 1.00 . A A . 57 ARG NH2 1 1
19 36771 1 1 57 ARG O O 33.986 7.375 -5.703 1.00 . A A . 57 ARG O 1 1
19 36772 1 1 58 SER C C 34.845 7.959 -1.573 1.00 . A A . 58 SER C 1 1
19 36773 1 1 58 SER CA C 34.243 7.771 -2.964 1.00 . A A . 58 SER CA 1 1
19 36774 1 1 58 SER CB C 32.892 7.040 -2.870 1.00 . A A . 58 SER CB 1 1
19 36775 1 1 58 SER H H 35.955 6.609 -3.409 1.00 . A A . 58 SER H 1 1
19 36776 1 1 58 SER HA H 34.090 8.743 -3.409 1.00 . A A . 58 SER HA 1 1
19 36777 1 1 58 SER HB2 H 32.522 6.845 -3.866 1.00 . A A . 58 SER HB2 1 1
19 36778 1 1 58 SER HB3 H 33.025 6.104 -2.350 1.00 . A A . 58 SER HB3 1 1
19 36779 1 1 58 SER HG H 31.105 7.819 -2.675 1.00 . A A . 58 SER HG 1 1
19 36780 1 1 58 SER N N 35.164 7.026 -3.816 1.00 . A A . 58 SER N 1 1
19 36781 1 1 58 SER O O 35.926 7.440 -1.278 1.00 . A A . 58 SER O 1 1
19 36782 1 1 58 SER OG O 31.927 7.816 -2.177 1.00 . A A . 58 SER OG 1 1
19 36783 1 1 59 LEU C C 33.411 9.489 1.471 1.00 . A A . 59 LEU C 1 1
19 36784 1 1 59 LEU CA C 34.581 8.979 0.634 1.00 . A A . 59 LEU CA 1 1
19 36785 1 1 59 LEU CB C 35.733 10.007 0.657 1.00 . A A . 59 LEU CB 1 1
19 36786 1 1 59 LEU CD1 C 36.541 12.397 0.509 1.00 . A A . 59 LEU CD1 1 1
19 36787 1 1 59 LEU CD2 C 34.975 11.517 -1.243 1.00 . A A . 59 LEU CD2 1 1
19 36788 1 1 59 LEU CG C 35.373 11.450 0.234 1.00 . A A . 59 LEU CG 1 1
19 36789 1 1 59 LEU H H 33.278 9.076 -1.027 1.00 . A A . 59 LEU H 1 1
19 36790 1 1 59 LEU HA H 34.933 8.048 1.060 1.00 . A A . 59 LEU HA 1 1
19 36791 1 1 59 LEU HB2 H 36.127 10.043 1.664 1.00 . A A . 59 LEU HB2 1 1
19 36792 1 1 59 LEU HB3 H 36.515 9.648 0.001 1.00 . A A . 59 LEU HB3 1 1
19 36793 1 1 59 LEU HD11 H 36.265 13.402 0.222 1.00 . A A . 59 LEU HD11 1 1
19 36794 1 1 59 LEU HD12 H 37.403 12.086 -0.063 1.00 . A A . 59 LEU HD12 1 1
19 36795 1 1 59 LEU HD13 H 36.783 12.377 1.562 1.00 . A A . 59 LEU HD13 1 1
19 36796 1 1 59 LEU HD21 H 34.137 10.861 -1.423 1.00 . A A . 59 LEU HD21 1 1
19 36797 1 1 59 LEU HD22 H 35.809 11.211 -1.859 1.00 . A A . 59 LEU HD22 1 1
19 36798 1 1 59 LEU HD23 H 34.696 12.530 -1.495 1.00 . A A . 59 LEU HD23 1 1
19 36799 1 1 59 LEU HG H 34.530 11.787 0.821 1.00 . A A . 59 LEU HG 1 1
19 36800 1 1 59 LEU N N 34.138 8.705 -0.728 1.00 . A A . 59 LEU N 1 1
19 36801 1 1 59 LEU O O 32.453 10.049 0.929 1.00 . A A . 59 LEU O 1 1
19 36802 1 1 60 GLU C C 31.090 9.172 3.377 1.00 . A A . 60 GLU C 1 1
19 36803 1 1 60 GLU CA C 32.477 9.730 3.731 1.00 . A A . 60 GLU CA 1 1
19 36804 1 1 60 GLU CB C 32.448 11.267 3.796 1.00 . A A . 60 GLU CB 1 1
19 36805 1 1 60 GLU CD C 33.974 11.616 5.797 1.00 . A A . 60 GLU CD 1 1
19 36806 1 1 60 GLU CG C 33.742 11.887 4.317 1.00 . A A . 60 GLU CG 1 1
19 36807 1 1 60 GLU H H 34.287 8.816 3.133 1.00 . A A . 60 GLU H 1 1
19 36808 1 1 60 GLU HA H 32.757 9.351 4.704 1.00 . A A . 60 GLU HA 1 1
19 36809 1 1 60 GLU HB2 H 32.262 11.652 2.804 1.00 . A A . 60 GLU HB2 1 1
19 36810 1 1 60 GLU HB3 H 31.639 11.573 4.447 1.00 . A A . 60 GLU HB3 1 1
19 36811 1 1 60 GLU HG2 H 34.572 11.478 3.756 1.00 . A A . 60 GLU HG2 1 1
19 36812 1 1 60 GLU HG3 H 33.701 12.956 4.160 1.00 . A A . 60 GLU HG3 1 1
19 36813 1 1 60 GLU N N 33.501 9.284 2.785 1.00 . A A . 60 GLU N 1 1
19 36814 1 1 60 GLU O O 30.171 9.931 3.044 1.00 . A A . 60 GLU O 1 1
19 36815 1 1 60 GLU OE1 O 34.466 10.525 6.144 1.00 . A A . 60 GLU OE1 1 1
19 36816 1 1 60 GLU OE2 O 33.660 12.501 6.619 1.00 . A A . 60 GLU OE2 1 1
19 36817 1 1 61 PRO C C 28.726 7.355 4.440 1.00 . A A . 61 PRO C 1 1
19 36818 1 1 61 PRO CA C 29.624 7.194 3.214 1.00 . A A . 61 PRO CA 1 1
19 36819 1 1 61 PRO CB C 29.987 5.725 2.978 1.00 . A A . 61 PRO CB 1 1
19 36820 1 1 61 PRO CD C 31.987 6.843 3.707 1.00 . A A . 61 PRO CD 1 1
19 36821 1 1 61 PRO CG C 31.252 5.524 3.742 1.00 . A A . 61 PRO CG 1 1
19 36822 1 1 61 PRO HA H 29.122 7.597 2.344 1.00 . A A . 61 PRO HA 1 1
19 36823 1 1 61 PRO HB2 H 29.195 5.085 3.343 1.00 . A A . 61 PRO HB2 1 1
19 36824 1 1 61 PRO HB3 H 30.135 5.553 1.921 1.00 . A A . 61 PRO HB3 1 1
19 36825 1 1 61 PRO HD2 H 32.456 7.041 4.662 1.00 . A A . 61 PRO HD2 1 1
19 36826 1 1 61 PRO HD3 H 32.725 6.844 2.918 1.00 . A A . 61 PRO HD3 1 1
19 36827 1 1 61 PRO HG2 H 31.023 5.249 4.763 1.00 . A A . 61 PRO HG2 1 1
19 36828 1 1 61 PRO HG3 H 31.845 4.752 3.273 1.00 . A A . 61 PRO HG3 1 1
19 36829 1 1 61 PRO N N 30.923 7.833 3.430 1.00 . A A . 61 PRO N 1 1
19 36830 1 1 61 PRO O O 29.222 7.591 5.540 1.00 . A A . 61 PRO O 1 1
19 36831 1 1 62 GLN C C 26.796 6.795 6.614 1.00 . A A . 62 GLN C 1 1
19 36832 1 1 62 GLN CA C 26.438 7.507 5.303 1.00 . A A . 62 GLN CA 1 1
19 36833 1 1 62 GLN CB C 25.022 7.066 4.886 1.00 . A A . 62 GLN CB 1 1
19 36834 1 1 62 GLN CD C 25.040 6.282 2.474 1.00 . A A . 62 GLN CD 1 1
19 36835 1 1 62 GLN CG C 24.630 7.382 3.443 1.00 . A A . 62 GLN CG 1 1
19 36836 1 1 62 GLN H H 27.100 6.906 3.377 1.00 . A A . 62 GLN H 1 1
19 36837 1 1 62 GLN HA H 26.438 8.579 5.470 1.00 . A A . 62 GLN HA 1 1
19 36838 1 1 62 GLN HB2 H 24.939 5.996 5.024 1.00 . A A . 62 GLN HB2 1 1
19 36839 1 1 62 GLN HB3 H 24.307 7.546 5.538 1.00 . A A . 62 GLN HB3 1 1
19 36840 1 1 62 GLN HE21 H 25.157 7.576 0.973 1.00 . A A . 62 GLN HE21 1 1
19 36841 1 1 62 GLN HE22 H 25.503 5.928 0.580 1.00 . A A . 62 GLN HE22 1 1
19 36842 1 1 62 GLN HG2 H 23.557 7.503 3.390 1.00 . A A . 62 GLN HG2 1 1
19 36843 1 1 62 GLN HG3 H 25.110 8.305 3.145 1.00 . A A . 62 GLN HG3 1 1
19 36844 1 1 62 GLN N N 27.416 7.214 4.247 1.00 . A A . 62 GLN N 1 1
19 36845 1 1 62 GLN NE2 N 25.261 6.634 1.220 1.00 . A A . 62 GLN NE2 1 1
19 36846 1 1 62 GLN O O 26.990 7.435 7.661 1.00 . A A . 62 GLN O 1 1
19 36847 1 1 62 GLN OE1 O 25.147 5.120 2.857 1.00 . A A . 62 GLN OE1 1 1
19 36848 1 1 63 LEU C C 28.326 5.031 8.502 1.00 . A A . 63 LEU C 1 1
19 36849 1 1 63 LEU CA C 27.082 4.630 7.720 1.00 . A A . 63 LEU CA 1 1
19 36850 1 1 63 LEU CB C 27.206 3.150 7.327 1.00 . A A . 63 LEU CB 1 1
19 36851 1 1 63 LEU CD1 C 26.280 1.093 6.222 1.00 . A A . 63 LEU CD1 1 1
19 36852 1 1 63 LEU CD2 C 24.733 2.988 6.837 1.00 . A A . 63 LEU CD2 1 1
19 36853 1 1 63 LEU CG C 26.136 2.608 6.369 1.00 . A A . 63 LEU CG 1 1
19 36854 1 1 63 LEU H H 26.852 5.040 5.656 1.00 . A A . 63 LEU H 1 1
19 36855 1 1 63 LEU HA H 26.213 4.754 8.351 1.00 . A A . 63 LEU HA 1 1
19 36856 1 1 63 LEU HB2 H 28.173 3.006 6.863 1.00 . A A . 63 LEU HB2 1 1
19 36857 1 1 63 LEU HB3 H 27.176 2.560 8.233 1.00 . A A . 63 LEU HB3 1 1
19 36858 1 1 63 LEU HD11 H 25.519 0.721 5.551 1.00 . A A . 63 LEU HD11 1 1
19 36859 1 1 63 LEU HD12 H 26.166 0.622 7.188 1.00 . A A . 63 LEU HD12 1 1
19 36860 1 1 63 LEU HD13 H 27.256 0.860 5.821 1.00 . A A . 63 LEU HD13 1 1
19 36861 1 1 63 LEU HD21 H 24.631 4.064 6.831 1.00 . A A . 63 LEU HD21 1 1
19 36862 1 1 63 LEU HD22 H 24.573 2.619 7.840 1.00 . A A . 63 LEU HD22 1 1
19 36863 1 1 63 LEU HD23 H 23.999 2.555 6.172 1.00 . A A . 63 LEU HD23 1 1
19 36864 1 1 63 LEU HG H 26.288 3.044 5.391 1.00 . A A . 63 LEU HG 1 1
19 36865 1 1 63 LEU N N 26.903 5.467 6.535 1.00 . A A . 63 LEU N 1 1
19 36866 1 1 63 LEU O O 28.270 5.234 9.714 1.00 . A A . 63 LEU O 1 1
19 36867 1 1 64 GLU C C 30.717 6.941 8.890 1.00 . A A . 64 GLU C 1 1
19 36868 1 1 64 GLU CA C 30.715 5.494 8.414 1.00 . A A . 64 GLU CA 1 1
19 36869 1 1 64 GLU CB C 31.871 5.230 7.439 1.00 . A A . 64 GLU CB 1 1
19 36870 1 1 64 GLU CD C 33.151 3.493 6.092 1.00 . A A . 64 GLU CD 1 1
19 36871 1 1 64 GLU CG C 32.018 3.757 7.071 1.00 . A A . 64 GLU CG 1 1
19 36872 1 1 64 GLU H H 29.401 5.057 6.821 1.00 . A A . 64 GLU H 1 1
19 36873 1 1 64 GLU HA H 30.833 4.851 9.277 1.00 . A A . 64 GLU HA 1 1
19 36874 1 1 64 GLU HB2 H 31.701 5.793 6.532 1.00 . A A . 64 GLU HB2 1 1
19 36875 1 1 64 GLU HB3 H 32.797 5.561 7.891 1.00 . A A . 64 GLU HB3 1 1
19 36876 1 1 64 GLU HG2 H 32.207 3.191 7.973 1.00 . A A . 64 GLU HG2 1 1
19 36877 1 1 64 GLU HG3 H 31.091 3.419 6.629 1.00 . A A . 64 GLU HG3 1 1
19 36878 1 1 64 GLU N N 29.439 5.170 7.792 1.00 . A A . 64 GLU N 1 1
19 36879 1 1 64 GLU O O 31.319 7.263 9.912 1.00 . A A . 64 GLU O 1 1
19 36880 1 1 64 GLU OE1 O 34.317 3.780 6.435 1.00 . A A . 64 GLU OE1 1 1
19 36881 1 1 64 GLU OE2 O 32.879 2.983 4.984 1.00 . A A . 64 GLU OE2 1 1
19 36882 1 1 65 LYS C C 29.279 9.380 9.875 1.00 . A A . 65 LYS C 1 1
19 36883 1 1 65 LYS CA C 29.914 9.212 8.498 1.00 . A A . 65 LYS CA 1 1
19 36884 1 1 65 LYS CB C 29.109 9.976 7.431 1.00 . A A . 65 LYS CB 1 1
19 36885 1 1 65 LYS CD C 30.608 11.990 7.593 1.00 . A A . 65 LYS CD 1 1
19 36886 1 1 65 LYS CE C 30.705 13.502 7.763 1.00 . A A . 65 LYS CE 1 1
19 36887 1 1 65 LYS CG C 29.166 11.493 7.580 1.00 . A A . 65 LYS CG 1 1
19 36888 1 1 65 LYS H H 29.525 7.464 7.371 1.00 . A A . 65 LYS H 1 1
19 36889 1 1 65 LYS HA H 30.920 9.606 8.529 1.00 . A A . 65 LYS HA 1 1
19 36890 1 1 65 LYS HB2 H 29.494 9.720 6.454 1.00 . A A . 65 LYS HB2 1 1
19 36891 1 1 65 LYS HB3 H 28.073 9.669 7.487 1.00 . A A . 65 LYS HB3 1 1
19 36892 1 1 65 LYS HD2 H 31.134 11.517 8.409 1.00 . A A . 65 LYS HD2 1 1
19 36893 1 1 65 LYS HD3 H 31.077 11.714 6.657 1.00 . A A . 65 LYS HD3 1 1
19 36894 1 1 65 LYS HE2 H 30.111 13.797 8.617 1.00 . A A . 65 LYS HE2 1 1
19 36895 1 1 65 LYS HE3 H 31.738 13.762 7.941 1.00 . A A . 65 LYS HE3 1 1
19 36896 1 1 65 LYS HG2 H 28.643 11.948 6.749 1.00 . A A . 65 LYS HG2 1 1
19 36897 1 1 65 LYS HG3 H 28.683 11.772 8.505 1.00 . A A . 65 LYS HG3 1 1
19 36898 1 1 65 LYS HZ1 H 30.268 15.265 6.739 1.00 . A A . 65 LYS HZ1 1 1
19 36899 1 1 65 LYS HZ2 H 29.241 13.981 6.350 1.00 . A A . 65 LYS HZ2 1 1
19 36900 1 1 65 LYS HZ3 H 30.816 14.015 5.740 1.00 . A A . 65 LYS HZ3 1 1
19 36901 1 1 65 LYS N N 30.006 7.796 8.159 1.00 . A A . 65 LYS N 1 1
19 36902 1 1 65 LYS NZ N 30.224 14.240 6.565 1.00 . A A . 65 LYS NZ 1 1
19 36903 1 1 65 LYS O O 29.780 10.137 10.711 1.00 . A A . 65 LYS O 1 1
19 36904 1 1 66 LEU C C 28.355 7.851 12.438 1.00 . A A . 66 LEU C 1 1
19 36905 1 1 66 LEU CA C 27.545 8.673 11.433 1.00 . A A . 66 LEU CA 1 1
19 36906 1 1 66 LEU CB C 26.109 8.137 11.360 1.00 . A A . 66 LEU CB 1 1
19 36907 1 1 66 LEU CD1 C 23.688 8.462 10.752 1.00 . A A . 66 LEU CD1 1 1
19 36908 1 1 66 LEU CD2 C 25.162 10.466 11.104 1.00 . A A . 66 LEU CD2 1 1
19 36909 1 1 66 LEU CG C 25.101 9.021 10.606 1.00 . A A . 66 LEU CG 1 1
19 36910 1 1 66 LEU H H 27.788 8.122 9.383 1.00 . A A . 66 LEU H 1 1
19 36911 1 1 66 LEU HA H 27.518 9.699 11.774 1.00 . A A . 66 LEU HA 1 1
19 36912 1 1 66 LEU HB2 H 26.135 7.170 10.878 1.00 . A A . 66 LEU HB2 1 1
19 36913 1 1 66 LEU HB3 H 25.747 8.002 12.372 1.00 . A A . 66 LEU HB3 1 1
19 36914 1 1 66 LEU HD11 H 22.995 9.089 10.210 1.00 . A A . 66 LEU HD11 1 1
19 36915 1 1 66 LEU HD12 H 23.412 8.439 11.796 1.00 . A A . 66 LEU HD12 1 1
19 36916 1 1 66 LEU HD13 H 23.654 7.461 10.350 1.00 . A A . 66 LEU HD13 1 1
19 36917 1 1 66 LEU HD21 H 24.438 11.064 10.567 1.00 . A A . 66 LEU HD21 1 1
19 36918 1 1 66 LEU HD22 H 26.151 10.865 10.935 1.00 . A A . 66 LEU HD22 1 1
19 36919 1 1 66 LEU HD23 H 24.937 10.495 12.162 1.00 . A A . 66 LEU HD23 1 1
19 36920 1 1 66 LEU HG H 25.350 9.020 9.554 1.00 . A A . 66 LEU HG 1 1
19 36921 1 1 66 LEU N N 28.183 8.663 10.114 1.00 . A A . 66 LEU N 1 1
19 36922 1 1 66 LEU O O 28.467 8.219 13.609 1.00 . A A . 66 LEU O 1 1
19 36923 1 1 67 ALA C C 30.843 6.542 13.511 1.00 . A A . 67 ALA C 1 1
19 36924 1 1 67 ALA CA C 29.678 5.833 12.824 1.00 . A A . 67 ALA CA 1 1
19 36925 1 1 67 ALA CB C 30.179 4.643 12.018 1.00 . A A . 67 ALA CB 1 1
19 36926 1 1 67 ALA H H 28.826 6.531 11.017 1.00 . A A . 67 ALA H 1 1
19 36927 1 1 67 ALA HA H 29.004 5.461 13.583 1.00 . A A . 67 ALA HA 1 1
19 36928 1 1 67 ALA HB1 H 29.339 4.135 11.565 1.00 . A A . 67 ALA HB1 1 1
19 36929 1 1 67 ALA HB2 H 30.700 3.957 12.670 1.00 . A A . 67 ALA HB2 1 1
19 36930 1 1 67 ALA HB3 H 30.849 4.986 11.244 1.00 . A A . 67 ALA HB3 1 1
19 36931 1 1 67 ALA N N 28.923 6.745 11.967 1.00 . A A . 67 ALA N 1 1
19 36932 1 1 67 ALA O O 31.221 6.189 14.627 1.00 . A A . 67 ALA O 1 1
19 36933 1 1 68 GLN C C 32.083 8.927 14.769 1.00 . A A . 68 GLN C 1 1
19 36934 1 1 68 GLN CA C 32.490 8.349 13.410 1.00 . A A . 68 GLN CA 1 1
19 36935 1 1 68 GLN CB C 32.881 9.479 12.441 1.00 . A A . 68 GLN CB 1 1
19 36936 1 1 68 GLN CD C 33.741 10.082 10.115 1.00 . A A . 68 GLN CD 1 1
19 36937 1 1 68 GLN CG C 33.508 8.980 11.140 1.00 . A A . 68 GLN CG 1 1
19 36938 1 1 68 GLN H H 31.082 7.753 11.936 1.00 . A A . 68 GLN H 1 1
19 36939 1 1 68 GLN HA H 33.341 7.697 13.552 1.00 . A A . 68 GLN HA 1 1
19 36940 1 1 68 GLN HB2 H 31.995 10.047 12.193 1.00 . A A . 68 GLN HB2 1 1
19 36941 1 1 68 GLN HB3 H 33.591 10.131 12.931 1.00 . A A . 68 GLN HB3 1 1
19 36942 1 1 68 GLN HE21 H 33.516 8.783 8.630 1.00 . A A . 68 GLN HE21 1 1
19 36943 1 1 68 GLN HE22 H 33.849 10.413 8.150 1.00 . A A . 68 GLN HE22 1 1
19 36944 1 1 68 GLN HG2 H 34.459 8.520 11.370 1.00 . A A . 68 GLN HG2 1 1
19 36945 1 1 68 GLN HG3 H 32.854 8.240 10.704 1.00 . A A . 68 GLN HG3 1 1
19 36946 1 1 68 GLN N N 31.403 7.548 12.841 1.00 . A A . 68 GLN N 1 1
19 36947 1 1 68 GLN NE2 N 33.695 9.723 8.839 1.00 . A A . 68 GLN NE2 1 1
19 36948 1 1 68 GLN O O 32.918 9.096 15.660 1.00 . A A . 68 GLN O 1 1
19 36949 1 1 68 GLN OE1 O 33.964 11.242 10.467 1.00 . A A . 68 GLN OE1 1 1
19 36950 1 1 69 GLN C C 29.666 8.625 17.029 1.00 . A A . 69 GLN C 1 1
19 36951 1 1 69 GLN CA C 30.251 9.751 16.169 1.00 . A A . 69 GLN CA 1 1
19 36952 1 1 69 GLN CB C 29.166 10.804 15.895 1.00 . A A . 69 GLN CB 1 1
19 36953 1 1 69 GLN CD C 28.570 13.036 14.841 1.00 . A A . 69 GLN CD 1 1
19 36954 1 1 69 GLN CG C 29.645 11.979 15.052 1.00 . A A . 69 GLN CG 1 1
19 36955 1 1 69 GLN H H 30.193 9.121 14.146 1.00 . A A . 69 GLN H 1 1
19 36956 1 1 69 GLN HA H 31.059 10.219 16.715 1.00 . A A . 69 GLN HA 1 1
19 36957 1 1 69 GLN HB2 H 28.342 10.332 15.378 1.00 . A A . 69 GLN HB2 1 1
19 36958 1 1 69 GLN HB3 H 28.810 11.189 16.841 1.00 . A A . 69 GLN HB3 1 1
19 36959 1 1 69 GLN HE21 H 29.325 13.482 13.060 1.00 . A A . 69 GLN HE21 1 1
19 36960 1 1 69 GLN HE22 H 27.934 14.394 13.537 1.00 . A A . 69 GLN HE22 1 1
19 36961 1 1 69 GLN HG2 H 30.489 12.443 15.545 1.00 . A A . 69 GLN HG2 1 1
19 36962 1 1 69 GLN HG3 H 29.958 11.605 14.087 1.00 . A A . 69 GLN HG3 1 1
19 36963 1 1 69 GLN N N 30.795 9.240 14.910 1.00 . A A . 69 GLN N 1 1
19 36964 1 1 69 GLN NE2 N 28.613 13.703 13.699 1.00 . A A . 69 GLN NE2 1 1
19 36965 1 1 69 GLN O O 29.871 8.587 18.243 1.00 . A A . 69 GLN O 1 1
19 36966 1 1 69 GLN OE1 O 27.709 13.246 15.698 1.00 . A A . 69 GLN OE1 1 1
19 36967 1 1 70 TYR C C 28.758 5.332 17.139 1.00 . A A . 70 TYR C 1 1
19 36968 1 1 70 TYR CA C 28.114 6.718 17.099 1.00 . A A . 70 TYR CA 1 1
19 36969 1 1 70 TYR CB C 26.740 6.600 16.423 1.00 . A A . 70 TYR CB 1 1
19 36970 1 1 70 TYR CD1 C 25.411 8.146 14.932 1.00 . A A . 70 TYR CD1 1 1
19 36971 1 1 70 TYR CD2 C 26.009 8.933 17.101 1.00 . A A . 70 TYR CD2 1 1
19 36972 1 1 70 TYR CE1 C 24.767 9.337 14.672 1.00 . A A . 70 TYR CE1 1 1
19 36973 1 1 70 TYR CE2 C 25.367 10.128 16.844 1.00 . A A . 70 TYR CE2 1 1
19 36974 1 1 70 TYR CG C 26.042 7.920 16.149 1.00 . A A . 70 TYR CG 1 1
19 36975 1 1 70 TYR CZ C 24.748 10.324 15.629 1.00 . A A . 70 TYR CZ 1 1
19 36976 1 1 70 TYR H H 28.965 7.682 15.410 1.00 . A A . 70 TYR H 1 1
19 36977 1 1 70 TYR HA H 27.975 7.060 18.115 1.00 . A A . 70 TYR HA 1 1
19 36978 1 1 70 TYR HB2 H 26.860 6.095 15.476 1.00 . A A . 70 TYR HB2 1 1
19 36979 1 1 70 TYR HB3 H 26.089 6.010 17.054 1.00 . A A . 70 TYR HB3 1 1
19 36980 1 1 70 TYR HD1 H 25.427 7.372 14.180 1.00 . A A . 70 TYR HD1 1 1
19 36981 1 1 70 TYR HD2 H 26.495 8.776 18.052 1.00 . A A . 70 TYR HD2 1 1
19 36982 1 1 70 TYR HE1 H 24.280 9.491 13.720 1.00 . A A . 70 TYR HE1 1 1
19 36983 1 1 70 TYR HE2 H 25.351 10.904 17.594 1.00 . A A . 70 TYR HE2 1 1
19 36984 1 1 70 TYR HH H 23.195 11.322 15.095 1.00 . A A . 70 TYR HH 1 1
19 36985 1 1 70 TYR N N 28.944 7.703 16.389 1.00 . A A . 70 TYR N 1 1
19 36986 1 1 70 TYR O O 28.057 4.336 17.331 1.00 . A A . 70 TYR O 1 1
19 36987 1 1 70 TYR OH O 24.103 11.511 15.370 1.00 . A A . 70 TYR OH 1 1
19 36988 1 1 71 THR C C 30.440 3.010 17.985 1.00 . A A . 71 THR C 1 1
19 36989 1 1 71 THR CA C 30.782 3.986 16.851 1.00 . A A . 71 THR CA 1 1
19 36990 1 1 71 THR CB C 32.320 4.188 16.791 1.00 . A A . 71 THR CB 1 1
19 36991 1 1 71 THR CG2 C 32.826 4.990 17.989 1.00 . A A . 71 THR CG2 1 1
19 36992 1 1 71 THR H H 30.594 6.098 16.960 1.00 . A A . 71 THR H 1 1
19 36993 1 1 71 THR HA H 30.472 3.541 15.912 1.00 . A A . 71 THR HA 1 1
19 36994 1 1 71 THR HB H 32.557 4.738 15.888 1.00 . A A . 71 THR HB 1 1
19 36995 1 1 71 THR HG1 H 32.338 2.208 16.743 1.00 . A A . 71 THR HG1 1 1
19 36996 1 1 71 THR HG21 H 33.895 5.126 17.907 1.00 . A A . 71 THR HG21 1 1
19 36997 1 1 71 THR HG22 H 32.601 4.456 18.901 1.00 . A A . 71 THR HG22 1 1
19 36998 1 1 71 THR HG23 H 32.342 5.955 18.009 1.00 . A A . 71 THR HG23 1 1
19 36999 1 1 71 THR N N 30.076 5.265 16.982 1.00 . A A . 71 THR N 1 1
19 37000 1 1 71 THR O O 30.350 1.803 17.764 1.00 . A A . 71 THR O 1 1
19 37001 1 1 71 THR OG1 O 32.993 2.918 16.745 1.00 . A A . 71 THR OG1 1 1
19 37002 1 1 72 GLU C C 28.609 2.029 20.325 1.00 . A A . 72 GLU C 1 1
19 37003 1 1 72 GLU CA C 29.987 2.700 20.363 1.00 . A A . 72 GLU CA 1 1
19 37004 1 1 72 GLU CB C 30.144 3.526 21.646 1.00 . A A . 72 GLU CB 1 1
19 37005 1 1 72 GLU CD C 29.456 5.568 22.966 1.00 . A A . 72 GLU CD 1 1
19 37006 1 1 72 GLU CG C 29.154 4.678 21.773 1.00 . A A . 72 GLU CG 1 1
19 37007 1 1 72 GLU H H 30.241 4.514 19.287 1.00 . A A . 72 GLU H 1 1
19 37008 1 1 72 GLU HA H 30.740 1.923 20.366 1.00 . A A . 72 GLU HA 1 1
19 37009 1 1 72 GLU HB2 H 30.014 2.875 22.499 1.00 . A A . 72 GLU HB2 1 1
19 37010 1 1 72 GLU HB3 H 31.145 3.936 21.671 1.00 . A A . 72 GLU HB3 1 1
19 37011 1 1 72 GLU HG2 H 29.197 5.277 20.874 1.00 . A A . 72 GLU HG2 1 1
19 37012 1 1 72 GLU HG3 H 28.159 4.270 21.884 1.00 . A A . 72 GLU HG3 1 1
19 37013 1 1 72 GLU N N 30.228 3.536 19.186 1.00 . A A . 72 GLU N 1 1
19 37014 1 1 72 GLU O O 28.354 1.092 21.085 1.00 . A A . 72 GLU O 1 1
19 37015 1 1 72 GLU OE1 O 30.480 6.284 22.933 1.00 . A A . 72 GLU OE1 1 1
19 37016 1 1 72 GLU OE2 O 28.674 5.555 23.943 1.00 . A A . 72 GLU OE2 1 1
19 37017 1 1 73 ASN C C 25.981 1.552 17.980 1.00 . A A . 73 ASN C 1 1
19 37018 1 1 73 ASN CA C 26.347 1.989 19.407 1.00 . A A . 73 ASN CA 1 1
19 37019 1 1 73 ASN CB C 25.358 3.052 19.929 1.00 . A A . 73 ASN CB 1 1
19 37020 1 1 73 ASN CG C 24.059 2.483 20.518 1.00 . A A . 73 ASN CG 1 1
19 37021 1 1 73 ASN H H 27.976 3.247 18.861 1.00 . A A . 73 ASN H 1 1
19 37022 1 1 73 ASN HA H 26.297 1.123 20.052 1.00 . A A . 73 ASN HA 1 1
19 37023 1 1 73 ASN HB2 H 25.847 3.621 20.705 1.00 . A A . 73 ASN HB2 1 1
19 37024 1 1 73 ASN HB3 H 25.099 3.718 19.118 1.00 . A A . 73 ASN HB3 1 1
19 37025 1 1 73 ASN HD21 H 24.005 0.987 19.219 1.00 . A A . 73 ASN HD21 1 1
19 37026 1 1 73 ASN HD22 H 22.710 1.033 20.352 1.00 . A A . 73 ASN HD22 1 1
19 37027 1 1 73 ASN N N 27.713 2.518 19.466 1.00 . A A . 73 ASN N 1 1
19 37028 1 1 73 ASN ND2 N 23.545 1.391 19.974 1.00 . A A . 73 ASN ND2 1 1
19 37029 1 1 73 ASN O O 24.818 1.255 17.693 1.00 . A A . 73 ASN O 1 1
19 37030 1 1 73 ASN OD1 O 23.510 3.047 21.462 1.00 . A A . 73 ASN OD1 1 1
19 37031 1 1 74 VAL C C 27.806 0.045 15.253 1.00 . A A . 74 VAL C 1 1
19 37032 1 1 74 VAL CA C 26.709 1.003 15.721 1.00 . A A . 74 VAL CA 1 1
19 37033 1 1 74 VAL CB C 26.555 2.160 14.693 1.00 . A A . 74 VAL CB 1 1
19 37034 1 1 74 VAL CG1 C 25.375 3.064 15.057 1.00 . A A . 74 VAL CG1 1 1
19 37035 1 1 74 VAL CG2 C 27.848 2.964 14.568 1.00 . A A . 74 VAL CG2 1 1
19 37036 1 1 74 VAL H H 27.881 1.734 17.341 1.00 . A A . 74 VAL H 1 1
19 37037 1 1 74 VAL HA H 25.772 0.457 15.743 1.00 . A A . 74 VAL HA 1 1
19 37038 1 1 74 VAL HB H 26.343 1.721 13.727 1.00 . A A . 74 VAL HB 1 1
19 37039 1 1 74 VAL HG11 H 24.473 2.470 15.126 1.00 . A A . 74 VAL HG11 1 1
19 37040 1 1 74 VAL HG12 H 25.247 3.821 14.297 1.00 . A A . 74 VAL HG12 1 1
19 37041 1 1 74 VAL HG13 H 25.562 3.541 16.010 1.00 . A A . 74 VAL HG13 1 1
19 37042 1 1 74 VAL HG21 H 28.649 2.311 14.251 1.00 . A A . 74 VAL HG21 1 1
19 37043 1 1 74 VAL HG22 H 28.099 3.397 15.524 1.00 . A A . 74 VAL HG22 1 1
19 37044 1 1 74 VAL HG23 H 27.716 3.751 13.840 1.00 . A A . 74 VAL HG23 1 1
19 37045 1 1 74 VAL N N 26.965 1.480 17.083 1.00 . A A . 74 VAL N 1 1
19 37046 1 1 74 VAL O O 28.993 0.268 15.493 1.00 . A A . 74 VAL O 1 1
19 37047 1 1 75 LYS C C 28.083 -2.116 12.532 1.00 . A A . 75 LYS C 1 1
19 37048 1 1 75 LYS CA C 28.296 -2.027 14.037 1.00 . A A . 75 LYS CA 1 1
19 37049 1 1 75 LYS CB C 28.035 -3.410 14.661 1.00 . A A . 75 LYS CB 1 1
19 37050 1 1 75 LYS CD C 30.075 -3.575 16.140 1.00 . A A . 75 LYS CD 1 1
19 37051 1 1 75 LYS CE C 30.593 -4.156 17.448 1.00 . A A . 75 LYS CE 1 1
19 37052 1 1 75 LYS CG C 28.549 -3.582 16.087 1.00 . A A . 75 LYS CG 1 1
19 37053 1 1 75 LYS H H 26.419 -1.164 14.484 1.00 . A A . 75 LYS H 1 1
19 37054 1 1 75 LYS HA H 29.313 -1.725 14.242 1.00 . A A . 75 LYS HA 1 1
19 37055 1 1 75 LYS HB2 H 26.969 -3.591 14.668 1.00 . A A . 75 LYS HB2 1 1
19 37056 1 1 75 LYS HB3 H 28.507 -4.164 14.043 1.00 . A A . 75 LYS HB3 1 1
19 37057 1 1 75 LYS HD2 H 30.458 -4.170 15.322 1.00 . A A . 75 LYS HD2 1 1
19 37058 1 1 75 LYS HD3 H 30.426 -2.556 16.041 1.00 . A A . 75 LYS HD3 1 1
19 37059 1 1 75 LYS HE2 H 31.673 -4.143 17.433 1.00 . A A . 75 LYS HE2 1 1
19 37060 1 1 75 LYS HE3 H 30.238 -3.547 18.267 1.00 . A A . 75 LYS HE3 1 1
19 37061 1 1 75 LYS HG2 H 28.174 -2.771 16.698 1.00 . A A . 75 LYS HG2 1 1
19 37062 1 1 75 LYS HG3 H 28.188 -4.524 16.478 1.00 . A A . 75 LYS HG3 1 1
19 37063 1 1 75 LYS HZ1 H 30.267 -6.110 16.777 1.00 . A A . 75 LYS HZ1 1 1
19 37064 1 1 75 LYS HZ2 H 29.119 -5.574 17.903 1.00 . A A . 75 LYS HZ2 1 1
19 37065 1 1 75 LYS HZ3 H 30.667 -6.004 18.417 1.00 . A A . 75 LYS HZ3 1 1
19 37066 1 1 75 LYS N N 27.385 -1.033 14.601 1.00 . A A . 75 LYS N 1 1
19 37067 1 1 75 LYS NZ N 30.129 -5.558 17.649 1.00 . A A . 75 LYS NZ 1 1
19 37068 1 1 75 LYS O O 27.008 -2.514 12.088 1.00 . A A . 75 LYS O 1 1
19 37069 1 1 76 ILE C C 29.826 -3.041 9.832 1.00 . A A . 76 ILE C 1 1
19 37070 1 1 76 ILE CA C 28.988 -1.857 10.295 1.00 . A A . 76 ILE CA 1 1
19 37071 1 1 76 ILE CB C 29.444 -0.567 9.558 1.00 . A A . 76 ILE CB 1 1
19 37072 1 1 76 ILE CD1 C 28.713 1.163 11.324 1.00 . A A . 76 ILE CD1 1 1
19 37073 1 1 76 ILE CG1 C 28.541 0.636 9.912 1.00 . A A . 76 ILE CG1 1 1
19 37074 1 1 76 ILE CG2 C 29.461 -0.790 8.044 1.00 . A A . 76 ILE CG2 1 1
19 37075 1 1 76 ILE H H 29.926 -1.412 12.146 1.00 . A A . 76 ILE H 1 1
19 37076 1 1 76 ILE HA H 27.950 -2.043 10.044 1.00 . A A . 76 ILE HA 1 1
19 37077 1 1 76 ILE HB H 30.457 -0.350 9.870 1.00 . A A . 76 ILE HB 1 1
19 37078 1 1 76 ILE HD11 H 28.068 2.018 11.468 1.00 . A A . 76 ILE HD11 1 1
19 37079 1 1 76 ILE HD12 H 29.741 1.459 11.479 1.00 . A A . 76 ILE HD12 1 1
19 37080 1 1 76 ILE HD13 H 28.448 0.392 12.033 1.00 . A A . 76 ILE HD13 1 1
19 37081 1 1 76 ILE HG12 H 28.760 1.450 9.235 1.00 . A A . 76 ILE HG12 1 1
19 37082 1 1 76 ILE HG13 H 27.508 0.346 9.791 1.00 . A A . 76 ILE HG13 1 1
19 37083 1 1 76 ILE HG21 H 29.757 0.122 7.548 1.00 . A A . 76 ILE HG21 1 1
19 37084 1 1 76 ILE HG22 H 28.474 -1.078 7.708 1.00 . A A . 76 ILE HG22 1 1
19 37085 1 1 76 ILE HG23 H 30.165 -1.573 7.803 1.00 . A A . 76 ILE HG23 1 1
19 37086 1 1 76 ILE N N 29.088 -1.747 11.746 1.00 . A A . 76 ILE N 1 1
19 37087 1 1 76 ILE O O 31.027 -3.107 10.111 1.00 . A A . 76 ILE O 1 1
19 37088 1 1 77 TYR C C 29.902 -5.368 7.228 1.00 . A A . 77 TYR C 1 1
19 37089 1 1 77 TYR CA C 29.873 -5.210 8.743 1.00 . A A . 77 TYR CA 1 1
19 37090 1 1 77 TYR CB C 29.213 -6.438 9.388 1.00 . A A . 77 TYR CB 1 1
19 37091 1 1 77 TYR CD1 C 30.654 -6.491 11.478 1.00 . A A . 77 TYR CD1 1 1
19 37092 1 1 77 TYR CD2 C 28.289 -6.614 11.746 1.00 . A A . 77 TYR CD2 1 1
19 37093 1 1 77 TYR CE1 C 30.819 -6.568 12.851 1.00 . A A . 77 TYR CE1 1 1
19 37094 1 1 77 TYR CE2 C 28.446 -6.691 13.119 1.00 . A A . 77 TYR CE2 1 1
19 37095 1 1 77 TYR CG C 29.388 -6.511 10.901 1.00 . A A . 77 TYR CG 1 1
19 37096 1 1 77 TYR CZ C 29.711 -6.667 13.669 1.00 . A A . 77 TYR CZ 1 1
19 37097 1 1 77 TYR H H 28.261 -3.841 8.882 1.00 . A A . 77 TYR H 1 1
19 37098 1 1 77 TYR HA H 30.895 -5.149 9.095 1.00 . A A . 77 TYR HA 1 1
19 37099 1 1 77 TYR HB2 H 28.155 -6.422 9.173 1.00 . A A . 77 TYR HB2 1 1
19 37100 1 1 77 TYR HB3 H 29.644 -7.334 8.962 1.00 . A A . 77 TYR HB3 1 1
19 37101 1 1 77 TYR HD1 H 31.521 -6.411 10.836 1.00 . A A . 77 TYR HD1 1 1
19 37102 1 1 77 TYR HD2 H 27.299 -6.632 11.317 1.00 . A A . 77 TYR HD2 1 1
19 37103 1 1 77 TYR HE1 H 31.812 -6.548 13.277 1.00 . A A . 77 TYR HE1 1 1
19 37104 1 1 77 TYR HE2 H 27.576 -6.770 13.757 1.00 . A A . 77 TYR HE2 1 1
19 37105 1 1 77 TYR HH H 29.342 -7.473 15.390 1.00 . A A . 77 TYR HH 1 1
19 37106 1 1 77 TYR N N 29.197 -3.983 9.143 1.00 . A A . 77 TYR N 1 1
19 37107 1 1 77 TYR O O 28.884 -5.191 6.544 1.00 . A A . 77 TYR O 1 1
19 37108 1 1 77 TYR OH O 29.871 -6.742 15.041 1.00 . A A . 77 TYR OH 1 1
19 37109 1 1 78 LYS C C 31.138 -7.532 5.156 1.00 . A A . 78 LYS C 1 1
19 37110 1 1 78 LYS CA C 31.293 -6.026 5.325 1.00 . A A . 78 LYS CA 1 1
19 37111 1 1 78 LYS CB C 32.695 -5.584 4.862 1.00 . A A . 78 LYS CB 1 1
19 37112 1 1 78 LYS CD C 31.916 -3.282 4.216 1.00 . A A . 78 LYS CD 1 1
19 37113 1 1 78 LYS CE C 32.157 -1.783 4.320 1.00 . A A . 78 LYS CE 1 1
19 37114 1 1 78 LYS CG C 32.949 -4.086 4.990 1.00 . A A . 78 LYS CG 1 1
19 37115 1 1 78 LYS H H 31.860 -5.715 7.328 1.00 . A A . 78 LYS H 1 1
19 37116 1 1 78 LYS HA H 30.540 -5.517 4.737 1.00 . A A . 78 LYS HA 1 1
19 37117 1 1 78 LYS HB2 H 33.437 -6.102 5.454 1.00 . A A . 78 LYS HB2 1 1
19 37118 1 1 78 LYS HB3 H 32.823 -5.861 3.824 1.00 . A A . 78 LYS HB3 1 1
19 37119 1 1 78 LYS HD2 H 31.957 -3.568 3.174 1.00 . A A . 78 LYS HD2 1 1
19 37120 1 1 78 LYS HD3 H 30.933 -3.506 4.611 1.00 . A A . 78 LYS HD3 1 1
19 37121 1 1 78 LYS HE2 H 32.269 -1.517 5.363 1.00 . A A . 78 LYS HE2 1 1
19 37122 1 1 78 LYS HE3 H 33.063 -1.533 3.785 1.00 . A A . 78 LYS HE3 1 1
19 37123 1 1 78 LYS HG2 H 32.898 -3.810 6.034 1.00 . A A . 78 LYS HG2 1 1
19 37124 1 1 78 LYS HG3 H 33.934 -3.862 4.604 1.00 . A A . 78 LYS HG3 1 1
19 37125 1 1 78 LYS HZ1 H 30.191 -1.100 4.366 1.00 . A A . 78 LYS HZ1 1 1
19 37126 1 1 78 LYS HZ2 H 30.772 -1.397 2.810 1.00 . A A . 78 LYS HZ2 1 1
19 37127 1 1 78 LYS HZ3 H 31.277 -0.015 3.648 1.00 . A A . 78 LYS HZ3 1 1
19 37128 1 1 78 LYS N N 31.091 -5.691 6.725 1.00 . A A . 78 LYS N 1 1
19 37129 1 1 78 LYS NZ N 31.024 -1.017 3.746 1.00 . A A . 78 LYS NZ 1 1
19 37130 1 1 78 LYS O O 31.969 -8.304 5.638 1.00 . A A . 78 LYS O 1 1
19 37131 1 1 79 ILE C C 30.264 -9.865 2.969 1.00 . A A . 79 ILE C 1 1
19 37132 1 1 79 ILE CA C 29.782 -9.369 4.332 1.00 . A A . 79 ILE CA 1 1
19 37133 1 1 79 ILE CB C 28.264 -9.657 4.491 1.00 . A A . 79 ILE CB 1 1
19 37134 1 1 79 ILE CD1 C 28.736 -12.033 5.329 1.00 . A A . 79 ILE CD1 1 1
19 37135 1 1 79 ILE CG1 C 27.965 -11.162 4.355 1.00 . A A . 79 ILE CG1 1 1
19 37136 1 1 79 ILE CG2 C 27.455 -8.854 3.473 1.00 . A A . 79 ILE CG2 1 1
19 37137 1 1 79 ILE H H 29.451 -7.286 4.115 1.00 . A A . 79 ILE H 1 1
19 37138 1 1 79 ILE HA H 30.310 -9.912 5.107 1.00 . A A . 79 ILE HA 1 1
19 37139 1 1 79 ILE HB H 27.967 -9.330 5.479 1.00 . A A . 79 ILE HB 1 1
19 37140 1 1 79 ILE HD11 H 28.424 -13.060 5.215 1.00 . A A . 79 ILE HD11 1 1
19 37141 1 1 79 ILE HD12 H 28.540 -11.706 6.340 1.00 . A A . 79 ILE HD12 1 1
19 37142 1 1 79 ILE HD13 H 29.794 -11.955 5.124 1.00 . A A . 79 ILE HD13 1 1
19 37143 1 1 79 ILE HG12 H 26.912 -11.330 4.528 1.00 . A A . 79 ILE HG12 1 1
19 37144 1 1 79 ILE HG13 H 28.213 -11.485 3.354 1.00 . A A . 79 ILE HG13 1 1
19 37145 1 1 79 ILE HG21 H 27.745 -9.139 2.473 1.00 . A A . 79 ILE HG21 1 1
19 37146 1 1 79 ILE HG22 H 27.640 -7.799 3.614 1.00 . A A . 79 ILE HG22 1 1
19 37147 1 1 79 ILE HG23 H 26.402 -9.053 3.612 1.00 . A A . 79 ILE HG23 1 1
19 37148 1 1 79 ILE N N 30.067 -7.950 4.502 1.00 . A A . 79 ILE N 1 1
19 37149 1 1 79 ILE O O 30.272 -9.116 1.991 1.00 . A A . 79 ILE O 1 1
19 37150 1 1 80 ASN C C 29.814 -12.249 0.951 1.00 . A A . 80 ASN C 1 1
19 37151 1 1 80 ASN CA C 31.068 -11.781 1.685 1.00 . A A . 80 ASN CA 1 1
19 37152 1 1 80 ASN CB C 31.975 -12.984 1.978 1.00 . A A . 80 ASN CB 1 1
19 37153 1 1 80 ASN CG C 32.391 -13.737 0.720 1.00 . A A . 80 ASN CG 1 1
19 37154 1 1 80 ASN H H 30.767 -11.622 3.770 1.00 . A A . 80 ASN H 1 1
19 37155 1 1 80 ASN HA H 31.602 -11.073 1.066 1.00 . A A . 80 ASN HA 1 1
19 37156 1 1 80 ASN HB2 H 32.870 -12.635 2.475 1.00 . A A . 80 ASN HB2 1 1
19 37157 1 1 80 ASN HB3 H 31.453 -13.670 2.632 1.00 . A A . 80 ASN HB3 1 1
19 37158 1 1 80 ASN HD21 H 32.251 -15.465 1.689 1.00 . A A . 80 ASN HD21 1 1
19 37159 1 1 80 ASN HD22 H 32.743 -15.567 0.032 1.00 . A A . 80 ASN HD22 1 1
19 37160 1 1 80 ASN N N 30.697 -11.119 2.931 1.00 . A A . 80 ASN N 1 1
19 37161 1 1 80 ASN ND2 N 32.469 -15.053 0.822 1.00 . A A . 80 ASN ND2 1 1
19 37162 1 1 80 ASN O O 28.755 -12.408 1.555 1.00 . A A . 80 ASN O 1 1
19 37163 1 1 80 ASN OD1 O 32.607 -13.143 -0.341 1.00 . A A . 80 ASN OD1 1 1
19 37164 1 1 81 ILE C C 29.202 -14.359 -1.703 1.00 . A A . 81 ILE C 1 1
19 37165 1 1 81 ILE CA C 28.831 -12.983 -1.144 1.00 . A A . 81 ILE CA 1 1
19 37166 1 1 81 ILE CB C 28.437 -11.993 -2.280 1.00 . A A . 81 ILE CB 1 1
19 37167 1 1 81 ILE CD1 C 26.864 -11.665 -4.281 1.00 . A A . 81 ILE CD1 1 1
19 37168 1 1 81 ILE CG1 C 27.329 -12.589 -3.171 1.00 . A A . 81 ILE CG1 1 1
19 37169 1 1 81 ILE CG2 C 29.660 -11.598 -3.110 1.00 . A A . 81 ILE CG2 1 1
19 37170 1 1 81 ILE H H 30.791 -12.281 -0.787 1.00 . A A . 81 ILE H 1 1
19 37171 1 1 81 ILE HA H 27.976 -13.101 -0.488 1.00 . A A . 81 ILE HA 1 1
19 37172 1 1 81 ILE HB H 28.058 -11.095 -1.813 1.00 . A A . 81 ILE HB 1 1
19 37173 1 1 81 ILE HD11 H 26.090 -12.155 -4.854 1.00 . A A . 81 ILE HD11 1 1
19 37174 1 1 81 ILE HD12 H 27.696 -11.430 -4.931 1.00 . A A . 81 ILE HD12 1 1
19 37175 1 1 81 ILE HD13 H 26.473 -10.754 -3.853 1.00 . A A . 81 ILE HD13 1 1
19 37176 1 1 81 ILE HG12 H 27.694 -13.495 -3.631 1.00 . A A . 81 ILE HG12 1 1
19 37177 1 1 81 ILE HG13 H 26.472 -12.826 -2.557 1.00 . A A . 81 ILE HG13 1 1
19 37178 1 1 81 ILE HG21 H 30.397 -11.138 -2.468 1.00 . A A . 81 ILE HG21 1 1
19 37179 1 1 81 ILE HG22 H 29.367 -10.900 -3.878 1.00 . A A . 81 ILE HG22 1 1
19 37180 1 1 81 ILE HG23 H 30.083 -12.479 -3.569 1.00 . A A . 81 ILE HG23 1 1
19 37181 1 1 81 ILE N N 29.934 -12.465 -0.350 1.00 . A A . 81 ILE N 1 1
19 37182 1 1 81 ILE O O 29.590 -14.500 -2.866 1.00 . A A . 81 ILE O 1 1
19 37183 1 1 82 GLU C C 28.334 -17.312 -2.087 1.00 . A A . 82 GLU C 1 1
19 37184 1 1 82 GLU CA C 29.464 -16.737 -1.237 1.00 . A A . 82 GLU CA 1 1
19 37185 1 1 82 GLU CB C 29.685 -17.625 -0.004 1.00 . A A . 82 GLU CB 1 1
19 37186 1 1 82 GLU CD C 29.957 -19.996 0.851 1.00 . A A . 82 GLU CD 1 1
19 37187 1 1 82 GLU CG C 30.084 -19.060 -0.338 1.00 . A A . 82 GLU CG 1 1
19 37188 1 1 82 GLU H H 28.906 -15.187 0.103 1.00 . A A . 82 GLU H 1 1
19 37189 1 1 82 GLU HA H 30.372 -16.715 -1.824 1.00 . A A . 82 GLU HA 1 1
19 37190 1 1 82 GLU HB2 H 30.467 -17.190 0.605 1.00 . A A . 82 GLU HB2 1 1
19 37191 1 1 82 GLU HB3 H 28.771 -17.653 0.571 1.00 . A A . 82 GLU HB3 1 1
19 37192 1 1 82 GLU HG2 H 29.446 -19.421 -1.134 1.00 . A A . 82 GLU HG2 1 1
19 37193 1 1 82 GLU HG3 H 31.112 -19.067 -0.676 1.00 . A A . 82 GLU HG3 1 1
19 37194 1 1 82 GLU N N 29.149 -15.369 -0.838 1.00 . A A . 82 GLU N 1 1
19 37195 1 1 82 GLU O O 28.490 -17.525 -3.292 1.00 . A A . 82 GLU O 1 1
19 37196 1 1 82 GLU OE1 O 30.784 -19.907 1.782 1.00 . A A . 82 GLU OE1 1 1
19 37197 1 1 82 GLU OE2 O 29.030 -20.834 0.858 1.00 . A A . 82 GLU OE2 1 1
19 37198 1 1 83 ASP C C 25.067 -17.086 -2.625 1.00 . A A . 83 ASP C 1 1
19 37199 1 1 83 ASP CA C 26.037 -18.153 -2.122 1.00 . A A . 83 ASP CA 1 1
19 37200 1 1 83 ASP CB C 25.315 -19.114 -1.164 1.00 . A A . 83 ASP CB 1 1
19 37201 1 1 83 ASP CG C 24.108 -19.792 -1.802 1.00 . A A . 83 ASP CG 1 1
19 37202 1 1 83 ASP H H 27.119 -17.305 -0.503 1.00 . A A . 83 ASP H 1 1
19 37203 1 1 83 ASP HA H 26.403 -18.717 -2.970 1.00 . A A . 83 ASP HA 1 1
19 37204 1 1 83 ASP HB2 H 26.006 -19.881 -0.847 1.00 . A A . 83 ASP HB2 1 1
19 37205 1 1 83 ASP HB3 H 24.981 -18.562 -0.295 1.00 . A A . 83 ASP HB3 1 1
19 37206 1 1 83 ASP N N 27.190 -17.545 -1.452 1.00 . A A . 83 ASP N 1 1
19 37207 1 1 83 ASP O O 24.231 -17.361 -3.485 1.00 . A A . 83 ASP O 1 1
19 37208 1 1 83 ASP OD1 O 24.301 -20.652 -2.686 1.00 . A A . 83 ASP OD1 1 1
19 37209 1 1 83 ASP OD2 O 22.961 -19.485 -1.404 1.00 . A A . 83 ASP OD2 1 1
19 37210 1 1 84 ASN C C 22.990 -14.915 -1.659 1.00 . A A . 84 ASN C 1 1
19 37211 1 1 84 ASN CA C 24.319 -14.739 -2.399 1.00 . A A . 84 ASN CA 1 1
19 37212 1 1 84 ASN CB C 24.095 -14.589 -3.920 1.00 . A A . 84 ASN CB 1 1
19 37213 1 1 84 ASN CG C 23.359 -13.312 -4.318 1.00 . A A . 84 ASN CG 1 1
19 37214 1 1 84 ASN H H 25.949 -15.720 -1.468 1.00 . A A . 84 ASN H 1 1
19 37215 1 1 84 ASN HA H 24.800 -13.842 -2.028 1.00 . A A . 84 ASN HA 1 1
19 37216 1 1 84 ASN HB2 H 25.057 -14.588 -4.413 1.00 . A A . 84 ASN HB2 1 1
19 37217 1 1 84 ASN HB3 H 23.522 -15.434 -4.274 1.00 . A A . 84 ASN HB3 1 1
19 37218 1 1 84 ASN HD21 H 24.349 -13.255 -6.038 1.00 . A A . 84 ASN HD21 1 1
19 37219 1 1 84 ASN HD22 H 23.205 -11.982 -5.784 1.00 . A A . 84 ASN HD22 1 1
19 37220 1 1 84 ASN N N 25.216 -15.867 -2.095 1.00 . A A . 84 ASN N 1 1
19 37221 1 1 84 ASN ND2 N 23.672 -12.796 -5.496 1.00 . A A . 84 ASN ND2 1 1
19 37222 1 1 84 ASN O O 22.496 -16.032 -1.503 1.00 . A A . 84 ASN O 1 1
19 37223 1 1 84 ASN OD1 O 22.519 -12.792 -3.583 1.00 . A A . 84 ASN OD1 1 1
19 37224 1 1 85 GLN C C 19.984 -13.443 -1.159 1.00 . A A . 85 GLN C 1 1
19 37225 1 1 85 GLN CA C 21.231 -13.829 -0.362 1.00 . A A . 85 GLN CA 1 1
19 37226 1 1 85 GLN CB C 21.401 -12.896 0.857 1.00 . A A . 85 GLN CB 1 1
19 37227 1 1 85 GLN CD C 22.786 -11.057 -0.261 1.00 . A A . 85 GLN CD 1 1
19 37228 1 1 85 GLN CG C 21.528 -11.404 0.525 1.00 . A A . 85 GLN CG 1 1
19 37229 1 1 85 GLN H H 22.816 -12.943 -1.448 1.00 . A A . 85 GLN H 1 1
19 37230 1 1 85 GLN HA H 21.104 -14.840 -0.002 1.00 . A A . 85 GLN HA 1 1
19 37231 1 1 85 GLN HB2 H 20.547 -13.021 1.507 1.00 . A A . 85 GLN HB2 1 1
19 37232 1 1 85 GLN HB3 H 22.288 -13.195 1.396 1.00 . A A . 85 GLN HB3 1 1
19 37233 1 1 85 GLN HE21 H 21.853 -9.560 -1.173 1.00 . A A . 85 GLN HE21 1 1
19 37234 1 1 85 GLN HE22 H 23.509 -9.789 -1.602 1.00 . A A . 85 GLN HE22 1 1
19 37235 1 1 85 GLN HG2 H 20.669 -11.107 -0.059 1.00 . A A . 85 GLN HG2 1 1
19 37236 1 1 85 GLN HG3 H 21.537 -10.844 1.449 1.00 . A A . 85 GLN HG3 1 1
19 37237 1 1 85 GLN N N 22.426 -13.805 -1.200 1.00 . A A . 85 GLN N 1 1
19 37238 1 1 85 GLN NE2 N 22.706 -10.033 -1.097 1.00 . A A . 85 GLN NE2 1 1
19 37239 1 1 85 GLN O O 19.897 -12.343 -1.716 1.00 . A A . 85 GLN O 1 1
19 37240 1 1 85 GLN OE1 O 23.819 -11.708 -0.124 1.00 . A A . 85 GLN OE1 1 1
19 37241 1 1 86 ASP C C 16.927 -13.068 -1.066 1.00 . A A . 86 ASP C 1 1
19 37242 1 1 86 ASP CA C 17.731 -14.093 -1.855 1.00 . A A . 86 ASP CA 1 1
19 37243 1 1 86 ASP CB C 16.915 -15.384 -2.012 1.00 . A A . 86 ASP CB 1 1
19 37244 1 1 86 ASP CG C 17.474 -16.308 -3.079 1.00 . A A . 86 ASP CG 1 1
19 37245 1 1 86 ASP H H 19.162 -15.227 -0.772 1.00 . A A . 86 ASP H 1 1
19 37246 1 1 86 ASP HA H 17.939 -13.687 -2.836 1.00 . A A . 86 ASP HA 1 1
19 37247 1 1 86 ASP HB2 H 16.906 -15.914 -1.070 1.00 . A A . 86 ASP HB2 1 1
19 37248 1 1 86 ASP HB3 H 15.898 -15.129 -2.280 1.00 . A A . 86 ASP HB3 1 1
19 37249 1 1 86 ASP N N 19.013 -14.353 -1.196 1.00 . A A . 86 ASP N 1 1
19 37250 1 1 86 ASP O O 15.957 -12.511 -1.572 1.00 . A A . 86 ASP O 1 1
19 37251 1 1 86 ASP OD1 O 17.106 -16.151 -4.263 1.00 . A A . 86 ASP OD1 1 1
19 37252 1 1 86 ASP OD2 O 18.281 -17.198 -2.742 1.00 . A A . 86 ASP OD2 1 1
19 37253 1 1 87 VAL C C 16.562 -10.497 0.307 1.00 . A A . 87 VAL C 1 1
19 37254 1 1 87 VAL CA C 16.715 -11.832 1.044 1.00 . A A . 87 VAL CA 1 1
19 37255 1 1 87 VAL CB C 17.548 -11.616 2.334 1.00 . A A . 87 VAL CB 1 1
19 37256 1 1 87 VAL CG1 C 16.902 -10.573 3.243 1.00 . A A . 87 VAL CG1 1 1
19 37257 1 1 87 VAL CG2 C 17.742 -12.941 3.074 1.00 . A A . 87 VAL CG2 1 1
19 37258 1 1 87 VAL H H 18.089 -13.360 0.532 1.00 . A A . 87 VAL H 1 1
19 37259 1 1 87 VAL HA H 15.735 -12.197 1.325 1.00 . A A . 87 VAL HA 1 1
19 37260 1 1 87 VAL HB H 18.523 -11.249 2.047 1.00 . A A . 87 VAL HB 1 1
19 37261 1 1 87 VAL HG11 H 17.517 -10.424 4.119 1.00 . A A . 87 VAL HG11 1 1
19 37262 1 1 87 VAL HG12 H 15.923 -10.913 3.547 1.00 . A A . 87 VAL HG12 1 1
19 37263 1 1 87 VAL HG13 H 16.806 -9.637 2.711 1.00 . A A . 87 VAL HG13 1 1
19 37264 1 1 87 VAL HG21 H 18.350 -12.779 3.953 1.00 . A A . 87 VAL HG21 1 1
19 37265 1 1 87 VAL HG22 H 18.235 -13.649 2.424 1.00 . A A . 87 VAL HG22 1 1
19 37266 1 1 87 VAL HG23 H 16.779 -13.335 3.371 1.00 . A A . 87 VAL HG23 1 1
19 37267 1 1 87 VAL N N 17.342 -12.833 0.180 1.00 . A A . 87 VAL N 1 1
19 37268 1 1 87 VAL O O 15.551 -9.804 0.446 1.00 . A A . 87 VAL O 1 1
19 37269 1 1 88 ALA C C 16.375 -8.975 -2.282 1.00 . A A . 88 ALA C 1 1
19 37270 1 1 88 ALA CA C 17.542 -8.939 -1.296 1.00 . A A . 88 ALA CA 1 1
19 37271 1 1 88 ALA CB C 18.868 -8.757 -2.031 1.00 . A A . 88 ALA CB 1 1
19 37272 1 1 88 ALA H H 18.341 -10.760 -0.568 1.00 . A A . 88 ALA H 1 1
19 37273 1 1 88 ALA HA H 17.409 -8.103 -0.622 1.00 . A A . 88 ALA HA 1 1
19 37274 1 1 88 ALA HB1 H 18.856 -7.821 -2.571 1.00 . A A . 88 ALA HB1 1 1
19 37275 1 1 88 ALA HB2 H 19.012 -9.571 -2.726 1.00 . A A . 88 ALA HB2 1 1
19 37276 1 1 88 ALA HB3 H 19.676 -8.750 -1.316 1.00 . A A . 88 ALA HB3 1 1
19 37277 1 1 88 ALA N N 17.568 -10.161 -0.500 1.00 . A A . 88 ALA N 1 1
19 37278 1 1 88 ALA O O 15.583 -8.035 -2.365 1.00 . A A . 88 ALA O 1 1
19 37279 1 1 89 THR C C 13.831 -10.302 -3.273 1.00 . A A . 89 THR C 1 1
19 37280 1 1 89 THR CA C 15.192 -10.273 -3.978 1.00 . A A . 89 THR CA 1 1
19 37281 1 1 89 THR CB C 15.400 -11.587 -4.769 1.00 . A A . 89 THR CB 1 1
19 37282 1 1 89 THR CG2 C 14.451 -11.677 -5.964 1.00 . A A . 89 THR CG2 1 1
19 37283 1 1 89 THR H H 16.917 -10.803 -2.883 1.00 . A A . 89 THR H 1 1
19 37284 1 1 89 THR HA H 15.216 -9.444 -4.673 1.00 . A A . 89 THR HA 1 1
19 37285 1 1 89 THR HB H 15.203 -12.422 -4.108 1.00 . A A . 89 THR HB 1 1
19 37286 1 1 89 THR HG1 H 16.874 -11.095 -5.991 1.00 . A A . 89 THR HG1 1 1
19 37287 1 1 89 THR HG21 H 14.616 -10.837 -6.624 1.00 . A A . 89 THR HG21 1 1
19 37288 1 1 89 THR HG22 H 13.427 -11.664 -5.616 1.00 . A A . 89 THR HG22 1 1
19 37289 1 1 89 THR HG23 H 14.635 -12.597 -6.501 1.00 . A A . 89 THR HG23 1 1
19 37290 1 1 89 THR N N 16.263 -10.085 -3.007 1.00 . A A . 89 THR N 1 1
19 37291 1 1 89 THR O O 12.825 -9.832 -3.815 1.00 . A A . 89 THR O 1 1
19 37292 1 1 89 THR OG1 O 16.760 -11.666 -5.226 1.00 . A A . 89 THR OG1 1 1
19 37293 1 1 90 GLN C C 12.100 -9.515 -0.916 1.00 . A A . 90 GLN C 1 1
19 37294 1 1 90 GLN CA C 12.608 -10.917 -1.242 1.00 . A A . 90 GLN CA 1 1
19 37295 1 1 90 GLN CB C 12.881 -11.688 0.058 1.00 . A A . 90 GLN CB 1 1
19 37296 1 1 90 GLN CD C 11.984 -12.471 2.306 1.00 . A A . 90 GLN CD 1 1
19 37297 1 1 90 GLN CG C 11.657 -11.839 0.960 1.00 . A A . 90 GLN CG 1 1
19 37298 1 1 90 GLN H H 14.654 -11.200 -1.689 1.00 . A A . 90 GLN H 1 1
19 37299 1 1 90 GLN HA H 11.853 -11.440 -1.813 1.00 . A A . 90 GLN HA 1 1
19 37300 1 1 90 GLN HB2 H 13.242 -12.676 -0.192 1.00 . A A . 90 GLN HB2 1 1
19 37301 1 1 90 GLN HB3 H 13.650 -11.168 0.615 1.00 . A A . 90 GLN HB3 1 1
19 37302 1 1 90 GLN HE21 H 10.177 -13.289 2.394 1.00 . A A . 90 GLN HE21 1 1
19 37303 1 1 90 GLN HE22 H 11.214 -13.613 3.740 1.00 . A A . 90 GLN HE22 1 1
19 37304 1 1 90 GLN HG2 H 11.232 -10.861 1.138 1.00 . A A . 90 GLN HG2 1 1
19 37305 1 1 90 GLN HG3 H 10.928 -12.458 0.454 1.00 . A A . 90 GLN HG3 1 1
19 37306 1 1 90 GLN N N 13.820 -10.841 -2.053 1.00 . A A . 90 GLN N 1 1
19 37307 1 1 90 GLN NE2 N 11.030 -13.198 2.868 1.00 . A A . 90 GLN NE2 1 1
19 37308 1 1 90 GLN O O 10.914 -9.219 -1.064 1.00 . A A . 90 GLN O 1 1
19 37309 1 1 90 GLN OE1 O 13.084 -12.306 2.833 1.00 . A A . 90 GLN OE1 1 1
19 37310 1 1 91 TYR C C 12.602 -6.372 -1.353 1.00 . A A . 91 TYR C 1 1
19 37311 1 1 91 TYR CA C 12.662 -7.273 -0.121 1.00 . A A . 91 TYR CA 1 1
19 37312 1 1 91 TYR CB C 13.657 -6.719 0.910 1.00 . A A . 91 TYR CB 1 1
19 37313 1 1 91 TYR CD1 C 14.753 -7.507 3.060 1.00 . A A . 91 TYR CD1 1 1
19 37314 1 1 91 TYR CD2 C 12.472 -8.100 2.676 1.00 . A A . 91 TYR CD2 1 1
19 37315 1 1 91 TYR CE1 C 14.723 -8.179 4.269 1.00 . A A . 91 TYR CE1 1 1
19 37316 1 1 91 TYR CE2 C 12.439 -8.771 3.881 1.00 . A A . 91 TYR CE2 1 1
19 37317 1 1 91 TYR CG C 13.628 -7.455 2.239 1.00 . A A . 91 TYR CG 1 1
19 37318 1 1 91 TYR CZ C 13.563 -8.808 4.673 1.00 . A A . 91 TYR CZ 1 1
19 37319 1 1 91 TYR H H 13.949 -8.941 -0.397 1.00 . A A . 91 TYR H 1 1
19 37320 1 1 91 TYR HA H 11.678 -7.296 0.328 1.00 . A A . 91 TYR HA 1 1
19 37321 1 1 91 TYR HB2 H 14.657 -6.793 0.510 1.00 . A A . 91 TYR HB2 1 1
19 37322 1 1 91 TYR HB3 H 13.427 -5.681 1.102 1.00 . A A . 91 TYR HB3 1 1
19 37323 1 1 91 TYR HD1 H 15.660 -7.014 2.741 1.00 . A A . 91 TYR HD1 1 1
19 37324 1 1 91 TYR HD2 H 11.588 -8.073 2.057 1.00 . A A . 91 TYR HD2 1 1
19 37325 1 1 91 TYR HE1 H 15.606 -8.211 4.892 1.00 . A A . 91 TYR HE1 1 1
19 37326 1 1 91 TYR HE2 H 11.533 -9.264 4.198 1.00 . A A . 91 TYR HE2 1 1
19 37327 1 1 91 TYR HH H 13.182 -10.366 5.736 1.00 . A A . 91 TYR HH 1 1
19 37328 1 1 91 TYR N N 13.014 -8.647 -0.483 1.00 . A A . 91 TYR N 1 1
19 37329 1 1 91 TYR O O 12.412 -5.159 -1.236 1.00 . A A . 91 TYR O 1 1
19 37330 1 1 91 TYR OH O 13.526 -9.478 5.877 1.00 . A A . 91 TYR OH 1 1
19 37331 1 1 92 GLY C C 13.702 -5.179 -3.947 1.00 . A A . 92 GLY C 1 1
19 37332 1 1 92 GLY CA C 12.633 -6.238 -3.777 1.00 . A A . 92 GLY CA 1 1
19 37333 1 1 92 GLY H H 12.972 -7.928 -2.551 1.00 . A A . 92 GLY H 1 1
19 37334 1 1 92 GLY HA2 H 12.701 -6.936 -4.600 1.00 . A A . 92 GLY HA2 1 1
19 37335 1 1 92 GLY HA3 H 11.662 -5.764 -3.804 1.00 . A A . 92 GLY HA3 1 1
19 37336 1 1 92 GLY N N 12.762 -6.973 -2.531 1.00 . A A . 92 GLY N 1 1
19 37337 1 1 92 GLY O O 13.445 -4.110 -4.510 1.00 . A A . 92 GLY O 1 1
19 37338 1 1 93 VAL C C 16.350 -4.334 -5.072 1.00 . A A . 93 VAL C 1 1
19 37339 1 1 93 VAL CA C 16.029 -4.553 -3.594 1.00 . A A . 93 VAL CA 1 1
19 37340 1 1 93 VAL CB C 17.287 -5.073 -2.859 1.00 . A A . 93 VAL CB 1 1
19 37341 1 1 93 VAL CG1 C 18.451 -4.099 -3.022 1.00 . A A . 93 VAL CG1 1 1
19 37342 1 1 93 VAL CG2 C 16.986 -5.316 -1.380 1.00 . A A . 93 VAL CG2 1 1
19 37343 1 1 93 VAL H H 15.036 -6.322 -2.992 1.00 . A A . 93 VAL H 1 1
19 37344 1 1 93 VAL HA H 15.744 -3.605 -3.153 1.00 . A A . 93 VAL HA 1 1
19 37345 1 1 93 VAL HB H 17.575 -6.016 -3.304 1.00 . A A . 93 VAL HB 1 1
19 37346 1 1 93 VAL HG11 H 19.321 -4.489 -2.514 1.00 . A A . 93 VAL HG11 1 1
19 37347 1 1 93 VAL HG12 H 18.185 -3.143 -2.595 1.00 . A A . 93 VAL HG12 1 1
19 37348 1 1 93 VAL HG13 H 18.675 -3.974 -4.072 1.00 . A A . 93 VAL HG13 1 1
19 37349 1 1 93 VAL HG21 H 16.675 -4.389 -0.917 1.00 . A A . 93 VAL HG21 1 1
19 37350 1 1 93 VAL HG22 H 17.872 -5.686 -0.886 1.00 . A A . 93 VAL HG22 1 1
19 37351 1 1 93 VAL HG23 H 16.193 -6.045 -1.289 1.00 . A A . 93 VAL HG23 1 1
19 37352 1 1 93 VAL N N 14.903 -5.469 -3.457 1.00 . A A . 93 VAL N 1 1
19 37353 1 1 93 VAL O O 17.007 -5.161 -5.708 1.00 . A A . 93 VAL O 1 1
19 37354 1 1 94 SER C C 17.117 -1.960 -7.329 1.00 . A A . 94 SER C 1 1
19 37355 1 1 94 SER CA C 15.977 -2.939 -7.040 1.00 . A A . 94 SER CA 1 1
19 37356 1 1 94 SER CB C 14.647 -2.371 -7.549 1.00 . A A . 94 SER CB 1 1
19 37357 1 1 94 SER H H 15.403 -2.579 -5.037 1.00 . A A . 94 SER H 1 1
19 37358 1 1 94 SER HA H 16.178 -3.870 -7.556 1.00 . A A . 94 SER HA 1 1
19 37359 1 1 94 SER HB2 H 14.478 -1.398 -7.109 1.00 . A A . 94 SER HB2 1 1
19 37360 1 1 94 SER HB3 H 14.683 -2.278 -8.626 1.00 . A A . 94 SER HB3 1 1
19 37361 1 1 94 SER HG H 13.497 -3.279 -6.237 1.00 . A A . 94 SER HG 1 1
19 37362 1 1 94 SER N N 15.863 -3.223 -5.613 1.00 . A A . 94 SER N 1 1
19 37363 1 1 94 SER O O 17.272 -1.491 -8.460 1.00 . A A . 94 SER O 1 1
19 37364 1 1 94 SER OG O 13.563 -3.224 -7.200 1.00 . A A . 94 SER OG 1 1
19 37365 1 1 95 ALA C C 20.197 -1.107 -5.560 1.00 . A A . 95 ALA C 1 1
19 37366 1 1 95 ALA CA C 19.029 -0.714 -6.459 1.00 . A A . 95 ALA CA 1 1
19 37367 1 1 95 ALA CB C 18.560 0.705 -6.146 1.00 . A A . 95 ALA CB 1 1
19 37368 1 1 95 ALA H H 17.790 -2.105 -5.449 1.00 . A A . 95 ALA H 1 1
19 37369 1 1 95 ALA HA H 19.360 -0.739 -7.489 1.00 . A A . 95 ALA HA 1 1
19 37370 1 1 95 ALA HB1 H 18.239 0.761 -5.115 1.00 . A A . 95 ALA HB1 1 1
19 37371 1 1 95 ALA HB2 H 17.733 0.964 -6.792 1.00 . A A . 95 ALA HB2 1 1
19 37372 1 1 95 ALA HB3 H 19.371 1.400 -6.306 1.00 . A A . 95 ALA HB3 1 1
19 37373 1 1 95 ALA N N 17.926 -1.663 -6.315 1.00 . A A . 95 ALA N 1 1
19 37374 1 1 95 ALA O O 20.041 -1.921 -4.650 1.00 . A A . 95 ALA O 1 1
19 37375 1 1 96 ILE C C 23.247 0.480 -4.593 1.00 . A A . 96 ILE C 1 1
19 37376 1 1 96 ILE CA C 22.575 -0.817 -5.062 1.00 . A A . 96 ILE CA 1 1
19 37377 1 1 96 ILE CB C 23.567 -1.689 -5.897 1.00 . A A . 96 ILE CB 1 1
19 37378 1 1 96 ILE CD1 C 24.529 0.084 -7.514 1.00 . A A . 96 ILE CD1 1 1
19 37379 1 1 96 ILE CG1 C 23.700 -1.178 -7.354 1.00 . A A . 96 ILE CG1 1 1
19 37380 1 1 96 ILE CG2 C 23.129 -3.155 -5.879 1.00 . A A . 96 ILE CG2 1 1
19 37381 1 1 96 ILE H H 21.410 0.139 -6.542 1.00 . A A . 96 ILE H 1 1
19 37382 1 1 96 ILE HA H 22.284 -1.386 -4.186 1.00 . A A . 96 ILE HA 1 1
19 37383 1 1 96 ILE HB H 24.537 -1.635 -5.418 1.00 . A A . 96 ILE HB 1 1
19 37384 1 1 96 ILE HD11 H 24.588 0.345 -8.562 1.00 . A A . 96 ILE HD11 1 1
19 37385 1 1 96 ILE HD12 H 25.523 -0.087 -7.129 1.00 . A A . 96 ILE HD12 1 1
19 37386 1 1 96 ILE HD13 H 24.064 0.891 -6.970 1.00 . A A . 96 ILE HD13 1 1
19 37387 1 1 96 ILE HG12 H 24.164 -1.945 -7.955 1.00 . A A . 96 ILE HG12 1 1
19 37388 1 1 96 ILE HG13 H 22.713 -0.976 -7.745 1.00 . A A . 96 ILE HG13 1 1
19 37389 1 1 96 ILE HG21 H 23.831 -3.749 -6.446 1.00 . A A . 96 ILE HG21 1 1
19 37390 1 1 96 ILE HG22 H 22.145 -3.245 -6.319 1.00 . A A . 96 ILE HG22 1 1
19 37391 1 1 96 ILE HG23 H 23.100 -3.509 -4.858 1.00 . A A . 96 ILE HG23 1 1
19 37392 1 1 96 ILE N N 21.362 -0.522 -5.821 1.00 . A A . 96 ILE N 1 1
19 37393 1 1 96 ILE O O 23.012 1.541 -5.177 1.00 . A A . 96 ILE O 1 1
19 37394 1 1 97 PRO C C 23.205 -1.170 -1.816 1.00 . A A . 97 PRO C 1 1
19 37395 1 1 97 PRO CA C 24.354 -0.795 -2.758 1.00 . A A . 97 PRO CA 1 1
19 37396 1 1 97 PRO CB C 25.614 -0.423 -1.965 1.00 . A A . 97 PRO CB 1 1
19 37397 1 1 97 PRO CD C 24.793 1.597 -2.963 1.00 . A A . 97 PRO CD 1 1
19 37398 1 1 97 PRO CG C 25.483 1.046 -1.739 1.00 . A A . 97 PRO CG 1 1
19 37399 1 1 97 PRO HA H 24.569 -1.628 -3.415 1.00 . A A . 97 PRO HA 1 1
19 37400 1 1 97 PRO HB2 H 25.638 -0.972 -1.033 1.00 . A A . 97 PRO HB2 1 1
19 37401 1 1 97 PRO HB3 H 26.495 -0.656 -2.548 1.00 . A A . 97 PRO HB3 1 1
19 37402 1 1 97 PRO HD2 H 24.102 2.380 -2.686 1.00 . A A . 97 PRO HD2 1 1
19 37403 1 1 97 PRO HD3 H 25.520 1.972 -3.670 1.00 . A A . 97 PRO HD3 1 1
19 37404 1 1 97 PRO HG2 H 24.885 1.228 -0.857 1.00 . A A . 97 PRO HG2 1 1
19 37405 1 1 97 PRO HG3 H 26.462 1.491 -1.625 1.00 . A A . 97 PRO HG3 1 1
19 37406 1 1 97 PRO N N 24.071 0.433 -3.520 1.00 . A A . 97 PRO N 1 1
19 37407 1 1 97 PRO O O 22.271 -0.388 -1.613 1.00 . A A . 97 PRO O 1 1
19 37408 1 1 98 THR C C 22.806 -2.988 1.067 1.00 . A A . 98 THR C 1 1
19 37409 1 1 98 THR CA C 22.251 -2.863 -0.347 1.00 . A A . 98 THR CA 1 1
19 37410 1 1 98 THR CB C 21.715 -4.235 -0.801 1.00 . A A . 98 THR CB 1 1
19 37411 1 1 98 THR CG2 C 20.471 -4.625 -0.001 1.00 . A A . 98 THR CG2 1 1
19 37412 1 1 98 THR H H 24.048 -2.946 -1.450 1.00 . A A . 98 THR H 1 1
19 37413 1 1 98 THR HA H 21.428 -2.158 -0.343 1.00 . A A . 98 THR HA 1 1
19 37414 1 1 98 THR HB H 22.483 -4.981 -0.637 1.00 . A A . 98 THR HB 1 1
19 37415 1 1 98 THR HG1 H 21.164 -3.295 -2.453 1.00 . A A . 98 THR HG1 1 1
19 37416 1 1 98 THR HG21 H 20.710 -4.653 1.054 1.00 . A A . 98 THR HG21 1 1
19 37417 1 1 98 THR HG22 H 20.129 -5.599 -0.318 1.00 . A A . 98 THR HG22 1 1
19 37418 1 1 98 THR HG23 H 19.690 -3.897 -0.170 1.00 . A A . 98 THR HG23 1 1
19 37419 1 1 98 THR N N 23.277 -2.372 -1.256 1.00 . A A . 98 THR N 1 1
19 37420 1 1 98 THR O O 23.821 -3.651 1.287 1.00 . A A . 98 THR O 1 1
19 37421 1 1 98 THR OG1 O 21.399 -4.194 -2.201 1.00 . A A . 98 THR OG1 1 1
19 37422 1 1 99 ILE C C 21.341 -2.804 4.260 1.00 . A A . 99 ILE C 1 1
19 37423 1 1 99 ILE CA C 22.539 -2.388 3.416 1.00 . A A . 99 ILE CA 1 1
19 37424 1 1 99 ILE CB C 23.054 -1.011 3.899 1.00 . A A . 99 ILE CB 1 1
19 37425 1 1 99 ILE CD1 C 24.509 0.979 3.178 1.00 . A A . 99 ILE CD1 1 1
19 37426 1 1 99 ILE CG1 C 24.103 -0.458 2.915 1.00 . A A . 99 ILE CG1 1 1
19 37427 1 1 99 ILE CG2 C 23.629 -1.118 5.311 1.00 . A A . 99 ILE CG2 1 1
19 37428 1 1 99 ILE H H 21.367 -1.791 1.764 1.00 . A A . 99 ILE H 1 1
19 37429 1 1 99 ILE HA H 23.331 -3.119 3.530 1.00 . A A . 99 ILE HA 1 1
19 37430 1 1 99 ILE HB H 22.213 -0.331 3.933 1.00 . A A . 99 ILE HB 1 1
19 37431 1 1 99 ILE HD11 H 25.264 1.274 2.468 1.00 . A A . 99 ILE HD11 1 1
19 37432 1 1 99 ILE HD12 H 24.903 1.065 4.180 1.00 . A A . 99 ILE HD12 1 1
19 37433 1 1 99 ILE HD13 H 23.648 1.621 3.074 1.00 . A A . 99 ILE HD13 1 1
19 37434 1 1 99 ILE HG12 H 24.994 -1.064 2.967 1.00 . A A . 99 ILE HG12 1 1
19 37435 1 1 99 ILE HG13 H 23.704 -0.507 1.913 1.00 . A A . 99 ILE HG13 1 1
19 37436 1 1 99 ILE HG21 H 22.850 -1.423 5.996 1.00 . A A . 99 ILE HG21 1 1
19 37437 1 1 99 ILE HG22 H 24.019 -0.157 5.619 1.00 . A A . 99 ILE HG22 1 1
19 37438 1 1 99 ILE HG23 H 24.425 -1.848 5.325 1.00 . A A . 99 ILE HG23 1 1
19 37439 1 1 99 ILE N N 22.147 -2.336 2.015 1.00 . A A . 99 ILE N 1 1
19 37440 1 1 99 ILE O O 20.233 -2.311 4.046 1.00 . A A . 99 ILE O 1 1
19 37441 1 1 100 LEU C C 20.800 -4.008 7.518 1.00 . A A . 100 LEU C 1 1
19 37442 1 1 100 LEU CA C 20.453 -4.196 6.040 1.00 . A A . 100 LEU CA 1 1
19 37443 1 1 100 LEU CB C 20.148 -5.673 5.722 1.00 . A A . 100 LEU CB 1 1
19 37444 1 1 100 LEU CD1 C 18.478 -7.485 5.174 1.00 . A A . 100 LEU CD1 1 1
19 37445 1 1 100 LEU CD2 C 17.934 -5.797 6.959 1.00 . A A . 100 LEU CD2 1 1
19 37446 1 1 100 LEU CG C 18.651 -6.038 5.628 1.00 . A A . 100 LEU CG 1 1
19 37447 1 1 100 LEU H H 22.456 -4.058 5.353 1.00 . A A . 100 LEU H 1 1
19 37448 1 1 100 LEU HA H 19.577 -3.600 5.816 1.00 . A A . 100 LEU HA 1 1
19 37449 1 1 100 LEU HB2 H 20.613 -5.917 4.775 1.00 . A A . 100 LEU HB2 1 1
19 37450 1 1 100 LEU HB3 H 20.598 -6.289 6.487 1.00 . A A . 100 LEU HB3 1 1
19 37451 1 1 100 LEU HD11 H 18.966 -8.148 5.877 1.00 . A A . 100 LEU HD11 1 1
19 37452 1 1 100 LEU HD12 H 18.919 -7.611 4.197 1.00 . A A . 100 LEU HD12 1 1
19 37453 1 1 100 LEU HD13 H 17.426 -7.724 5.126 1.00 . A A . 100 LEU HD13 1 1
19 37454 1 1 100 LEU HD21 H 17.993 -4.750 7.216 1.00 . A A . 100 LEU HD21 1 1
19 37455 1 1 100 LEU HD22 H 18.405 -6.383 7.736 1.00 . A A . 100 LEU HD22 1 1
19 37456 1 1 100 LEU HD23 H 16.897 -6.087 6.868 1.00 . A A . 100 LEU HD23 1 1
19 37457 1 1 100 LEU HG H 18.188 -5.408 4.884 1.00 . A A . 100 LEU HG 1 1
19 37458 1 1 100 LEU N N 21.547 -3.711 5.206 1.00 . A A . 100 LEU N 1 1
19 37459 1 1 100 LEU O O 21.913 -4.317 7.951 1.00 . A A . 100 LEU O 1 1
19 37460 1 1 101 MET C C 19.326 -4.173 10.583 1.00 . A A . 101 MET C 1 1
19 37461 1 1 101 MET CA C 20.045 -3.161 9.689 1.00 . A A . 101 MET CA 1 1
19 37462 1 1 101 MET CB C 19.534 -1.736 9.961 1.00 . A A . 101 MET CB 1 1
19 37463 1 1 101 MET CE C 19.001 1.347 10.624 1.00 . A A . 101 MET CE 1 1
19 37464 1 1 101 MET CG C 20.264 -0.666 9.150 1.00 . A A . 101 MET CG 1 1
19 37465 1 1 101 MET H H 18.967 -3.303 7.875 1.00 . A A . 101 MET H 1 1
19 37466 1 1 101 MET HA H 21.107 -3.199 9.895 1.00 . A A . 101 MET HA 1 1
19 37467 1 1 101 MET HB2 H 18.481 -1.688 9.719 1.00 . A A . 101 MET HB2 1 1
19 37468 1 1 101 MET HB3 H 19.660 -1.512 11.011 1.00 . A A . 101 MET HB3 1 1
19 37469 1 1 101 MET HE1 H 18.410 0.592 11.119 1.00 . A A . 101 MET HE1 1 1
19 37470 1 1 101 MET HE2 H 18.467 2.285 10.633 1.00 . A A . 101 MET HE2 1 1
19 37471 1 1 101 MET HE3 H 19.942 1.464 11.141 1.00 . A A . 101 MET HE3 1 1
19 37472 1 1 101 MET HG2 H 21.187 -0.418 9.655 1.00 . A A . 101 MET HG2 1 1
19 37473 1 1 101 MET HG3 H 20.493 -1.069 8.174 1.00 . A A . 101 MET HG3 1 1
19 37474 1 1 101 MET N N 19.843 -3.481 8.277 1.00 . A A . 101 MET N 1 1
19 37475 1 1 101 MET O O 18.102 -4.298 10.526 1.00 . A A . 101 MET O 1 1
19 37476 1 1 101 MET SD S 19.309 0.851 8.932 1.00 . A A . 101 MET SD 1 1
19 37477 1 1 102 PHE C C 19.874 -5.505 13.773 1.00 . A A . 102 PHE C 1 1
19 37478 1 1 102 PHE CA C 19.546 -5.886 12.332 1.00 . A A . 102 PHE CA 1 1
19 37479 1 1 102 PHE CB C 20.100 -7.287 12.039 1.00 . A A . 102 PHE CB 1 1
19 37480 1 1 102 PHE CD1 C 20.330 -7.907 9.609 1.00 . A A . 102 PHE CD1 1 1
19 37481 1 1 102 PHE CD2 C 18.322 -8.513 10.748 1.00 . A A . 102 PHE CD2 1 1
19 37482 1 1 102 PHE CE1 C 19.854 -8.493 8.454 1.00 . A A . 102 PHE CE1 1 1
19 37483 1 1 102 PHE CE2 C 17.840 -9.098 9.593 1.00 . A A . 102 PHE CE2 1 1
19 37484 1 1 102 PHE CG C 19.573 -7.911 10.772 1.00 . A A . 102 PHE CG 1 1
19 37485 1 1 102 PHE CZ C 18.607 -9.088 8.444 1.00 . A A . 102 PHE CZ 1 1
19 37486 1 1 102 PHE H H 21.065 -4.763 11.377 1.00 . A A . 102 PHE H 1 1
19 37487 1 1 102 PHE HA H 18.470 -5.901 12.212 1.00 . A A . 102 PHE HA 1 1
19 37488 1 1 102 PHE HB2 H 21.175 -7.228 11.956 1.00 . A A . 102 PHE HB2 1 1
19 37489 1 1 102 PHE HB3 H 19.848 -7.945 12.861 1.00 . A A . 102 PHE HB3 1 1
19 37490 1 1 102 PHE HD1 H 21.305 -7.439 9.613 1.00 . A A . 102 PHE HD1 1 1
19 37491 1 1 102 PHE HD2 H 17.718 -8.520 11.646 1.00 . A A . 102 PHE HD2 1 1
19 37492 1 1 102 PHE HE1 H 20.454 -8.482 7.554 1.00 . A A . 102 PHE HE1 1 1
19 37493 1 1 102 PHE HE2 H 16.865 -9.562 9.587 1.00 . A A . 102 PHE HE2 1 1
19 37494 1 1 102 PHE HZ H 18.233 -9.548 7.541 1.00 . A A . 102 PHE HZ 1 1
19 37495 1 1 102 PHE N N 20.095 -4.899 11.398 1.00 . A A . 102 PHE N 1 1
19 37496 1 1 102 PHE O O 20.840 -4.786 14.032 1.00 . A A . 102 PHE O 1 1
19 37497 1 1 103 LYS C C 18.382 -6.716 16.941 1.00 . A A . 103 LYS C 1 1
19 37498 1 1 103 LYS CA C 19.271 -5.770 16.129 1.00 . A A . 103 LYS CA 1 1
19 37499 1 1 103 LYS CB C 18.993 -4.296 16.493 1.00 . A A . 103 LYS CB 1 1
19 37500 1 1 103 LYS CD C 19.254 -2.422 18.181 1.00 . A A . 103 LYS CD 1 1
19 37501 1 1 103 LYS CE C 17.910 -1.782 17.835 1.00 . A A . 103 LYS CE 1 1
19 37502 1 1 103 LYS CG C 19.264 -3.937 17.952 1.00 . A A . 103 LYS CG 1 1
19 37503 1 1 103 LYS H H 18.266 -6.506 14.415 1.00 . A A . 103 LYS H 1 1
19 37504 1 1 103 LYS HA H 20.307 -5.997 16.343 1.00 . A A . 103 LYS HA 1 1
19 37505 1 1 103 LYS HB2 H 19.615 -3.666 15.873 1.00 . A A . 103 LYS HB2 1 1
19 37506 1 1 103 LYS HB3 H 17.956 -4.076 16.278 1.00 . A A . 103 LYS HB3 1 1
19 37507 1 1 103 LYS HD2 H 19.472 -2.226 19.220 1.00 . A A . 103 LYS HD2 1 1
19 37508 1 1 103 LYS HD3 H 20.023 -1.974 17.566 1.00 . A A . 103 LYS HD3 1 1
19 37509 1 1 103 LYS HE2 H 17.691 -1.970 16.794 1.00 . A A . 103 LYS HE2 1 1
19 37510 1 1 103 LYS HE3 H 17.141 -2.227 18.450 1.00 . A A . 103 LYS HE3 1 1
19 37511 1 1 103 LYS HG2 H 18.502 -4.390 18.573 1.00 . A A . 103 LYS HG2 1 1
19 37512 1 1 103 LYS HG3 H 20.233 -4.325 18.232 1.00 . A A . 103 LYS HG3 1 1
19 37513 1 1 103 LYS HZ1 H 18.215 -0.094 19.038 1.00 . A A . 103 LYS HZ1 1 1
19 37514 1 1 103 LYS HZ2 H 16.972 0.087 17.909 1.00 . A A . 103 LYS HZ2 1 1
19 37515 1 1 103 LYS HZ3 H 18.579 0.152 17.404 1.00 . A A . 103 LYS HZ3 1 1
19 37516 1 1 103 LYS N N 19.054 -5.991 14.703 1.00 . A A . 103 LYS N 1 1
19 37517 1 1 103 LYS NZ N 17.920 -0.307 18.062 1.00 . A A . 103 LYS NZ 1 1
19 37518 1 1 103 LYS O O 17.164 -6.739 16.756 1.00 . A A . 103 LYS O 1 1
19 37519 1 1 104 ASN C C 17.472 -9.468 17.823 1.00 . A A . 104 ASN C 1 1
19 37520 1 1 104 ASN CA C 18.301 -8.483 18.669 1.00 . A A . 104 ASN CA 1 1
19 37521 1 1 104 ASN CB C 17.418 -7.733 19.695 1.00 . A A . 104 ASN CB 1 1
19 37522 1 1 104 ASN CG C 16.661 -8.656 20.649 1.00 . A A . 104 ASN CG 1 1
19 37523 1 1 104 ASN H H 19.989 -7.476 17.867 1.00 . A A . 104 ASN H 1 1
19 37524 1 1 104 ASN HA H 19.051 -9.049 19.207 1.00 . A A . 104 ASN HA 1 1
19 37525 1 1 104 ASN HB2 H 18.052 -7.088 20.293 1.00 . A A . 104 ASN HB2 1 1
19 37526 1 1 104 ASN HB3 H 16.699 -7.127 19.163 1.00 . A A . 104 ASN HB3 1 1
19 37527 1 1 104 ASN HD21 H 15.176 -7.342 20.780 1.00 . A A . 104 ASN HD21 1 1
19 37528 1 1 104 ASN HD22 H 14.968 -8.794 21.689 1.00 . A A . 104 ASN HD22 1 1
19 37529 1 1 104 ASN N N 19.013 -7.523 17.807 1.00 . A A . 104 ASN N 1 1
19 37530 1 1 104 ASN ND2 N 15.486 -8.218 21.086 1.00 . A A . 104 ASN ND2 1 1
19 37531 1 1 104 ASN O O 16.490 -10.052 18.284 1.00 . A A . 104 ASN O 1 1
19 37532 1 1 104 ASN OD1 O 17.121 -9.748 20.989 1.00 . A A . 104 ASN OD1 1 1
19 37533 1 1 105 GLY C C 16.118 -10.045 14.878 1.00 . A A . 105 GLY C 1 1
19 37534 1 1 105 GLY CA C 17.247 -10.634 15.703 1.00 . A A . 105 GLY CA 1 1
19 37535 1 1 105 GLY H H 18.655 -9.146 16.241 1.00 . A A . 105 GLY H 1 1
19 37536 1 1 105 GLY HA2 H 17.988 -11.039 15.030 1.00 . A A . 105 GLY HA2 1 1
19 37537 1 1 105 GLY HA3 H 16.852 -11.440 16.307 1.00 . A A . 105 GLY HA3 1 1
19 37538 1 1 105 GLY N N 17.893 -9.663 16.575 1.00 . A A . 105 GLY N 1 1
19 37539 1 1 105 GLY O O 15.505 -10.747 14.069 1.00 . A A . 105 GLY O 1 1
19 37540 1 1 106 LYS C C 15.446 -7.204 13.238 1.00 . A A . 106 LYS C 1 1
19 37541 1 1 106 LYS CA C 14.802 -8.081 14.304 1.00 . A A . 106 LYS CA 1 1
19 37542 1 1 106 LYS CB C 13.918 -7.212 15.214 1.00 . A A . 106 LYS CB 1 1
19 37543 1 1 106 LYS CD C 12.087 -5.454 15.333 1.00 . A A . 106 LYS CD 1 1
19 37544 1 1 106 LYS CE C 10.971 -4.746 14.565 1.00 . A A . 106 LYS CE 1 1
19 37545 1 1 106 LYS CG C 12.808 -6.478 14.460 1.00 . A A . 106 LYS CG 1 1
19 37546 1 1 106 LYS H H 16.325 -8.265 15.763 1.00 . A A . 106 LYS H 1 1
19 37547 1 1 106 LYS HA H 14.186 -8.827 13.821 1.00 . A A . 106 LYS HA 1 1
19 37548 1 1 106 LYS HB2 H 13.460 -7.843 15.962 1.00 . A A . 106 LYS HB2 1 1
19 37549 1 1 106 LYS HB3 H 14.540 -6.476 15.708 1.00 . A A . 106 LYS HB3 1 1
19 37550 1 1 106 LYS HD2 H 11.658 -5.960 16.186 1.00 . A A . 106 LYS HD2 1 1
19 37551 1 1 106 LYS HD3 H 12.801 -4.717 15.672 1.00 . A A . 106 LYS HD3 1 1
19 37552 1 1 106 LYS HE2 H 10.243 -5.480 14.253 1.00 . A A . 106 LYS HE2 1 1
19 37553 1 1 106 LYS HE3 H 10.498 -4.031 15.223 1.00 . A A . 106 LYS HE3 1 1
19 37554 1 1 106 LYS HG2 H 13.243 -5.965 13.612 1.00 . A A . 106 LYS HG2 1 1
19 37555 1 1 106 LYS HG3 H 12.091 -7.205 14.107 1.00 . A A . 106 LYS HG3 1 1
19 37556 1 1 106 LYS HZ1 H 10.684 -3.651 12.804 1.00 . A A . 106 LYS HZ1 1 1
19 37557 1 1 106 LYS HZ2 H 12.023 -4.677 12.759 1.00 . A A . 106 LYS HZ2 1 1
19 37558 1 1 106 LYS HZ3 H 12.090 -3.239 13.643 1.00 . A A . 106 LYS HZ3 1 1
19 37559 1 1 106 LYS N N 15.831 -8.766 15.080 1.00 . A A . 106 LYS N 1 1
19 37560 1 1 106 LYS NZ N 11.477 -4.030 13.360 1.00 . A A . 106 LYS NZ 1 1
19 37561 1 1 106 LYS O O 16.521 -6.643 13.459 1.00 . A A . 106 LYS O 1 1
19 37562 1 1 107 LYS C C 14.651 -4.778 11.399 1.00 . A A . 107 LYS C 1 1
19 37563 1 1 107 LYS CA C 15.220 -6.151 11.059 1.00 . A A . 107 LYS CA 1 1
19 37564 1 1 107 LYS CB C 14.752 -6.583 9.657 1.00 . A A . 107 LYS CB 1 1
19 37565 1 1 107 LYS CD C 12.823 -6.882 8.041 1.00 . A A . 107 LYS CD 1 1
19 37566 1 1 107 LYS CE C 11.307 -6.919 7.883 1.00 . A A . 107 LYS CE 1 1
19 37567 1 1 107 LYS CG C 13.234 -6.644 9.493 1.00 . A A . 107 LYS CG 1 1
19 37568 1 1 107 LYS H H 14.019 -7.674 11.914 1.00 . A A . 107 LYS H 1 1
19 37569 1 1 107 LYS HA H 16.301 -6.100 11.076 1.00 . A A . 107 LYS HA 1 1
19 37570 1 1 107 LYS HB2 H 15.141 -5.881 8.933 1.00 . A A . 107 LYS HB2 1 1
19 37571 1 1 107 LYS HB3 H 15.156 -7.563 9.441 1.00 . A A . 107 LYS HB3 1 1
19 37572 1 1 107 LYS HD2 H 13.216 -6.081 7.431 1.00 . A A . 107 LYS HD2 1 1
19 37573 1 1 107 LYS HD3 H 13.235 -7.824 7.708 1.00 . A A . 107 LYS HD3 1 1
19 37574 1 1 107 LYS HE2 H 10.918 -7.747 8.456 1.00 . A A . 107 LYS HE2 1 1
19 37575 1 1 107 LYS HE3 H 10.893 -5.995 8.262 1.00 . A A . 107 LYS HE3 1 1
19 37576 1 1 107 LYS HG2 H 12.849 -7.452 10.099 1.00 . A A . 107 LYS HG2 1 1
19 37577 1 1 107 LYS HG3 H 12.808 -5.709 9.828 1.00 . A A . 107 LYS HG3 1 1
19 37578 1 1 107 LYS HZ1 H 11.262 -6.296 5.889 1.00 . A A . 107 LYS HZ1 1 1
19 37579 1 1 107 LYS HZ2 H 9.861 -7.097 6.392 1.00 . A A . 107 LYS HZ2 1 1
19 37580 1 1 107 LYS HZ3 H 11.267 -7.978 6.084 1.00 . A A . 107 LYS HZ3 1 1
19 37581 1 1 107 LYS N N 14.799 -7.100 12.081 1.00 . A A . 107 LYS N 1 1
19 37582 1 1 107 LYS NZ N 10.898 -7.085 6.464 1.00 . A A . 107 LYS NZ 1 1
19 37583 1 1 107 LYS O O 13.508 -4.669 11.853 1.00 . A A . 107 LYS O 1 1
19 37584 1 1 108 LEU C C 14.764 -1.620 10.198 1.00 . A A . 108 LEU C 1 1
19 37585 1 1 108 LEU CA C 15.003 -2.376 11.496 1.00 . A A . 108 LEU CA 1 1
19 37586 1 1 108 LEU CB C 16.033 -1.626 12.366 1.00 . A A . 108 LEU CB 1 1
19 37587 1 1 108 LEU CD1 C 14.977 -2.402 14.539 1.00 . A A . 108 LEU CD1 1 1
19 37588 1 1 108 LEU CD2 C 17.068 -3.514 13.690 1.00 . A A . 108 LEU CD2 1 1
19 37589 1 1 108 LEU CG C 16.285 -2.209 13.773 1.00 . A A . 108 LEU CG 1 1
19 37590 1 1 108 LEU H H 16.353 -3.885 10.879 1.00 . A A . 108 LEU H 1 1
19 37591 1 1 108 LEU HA H 14.066 -2.435 12.039 1.00 . A A . 108 LEU HA 1 1
19 37592 1 1 108 LEU HB2 H 16.978 -1.608 11.836 1.00 . A A . 108 LEU HB2 1 1
19 37593 1 1 108 LEU HB3 H 15.694 -0.607 12.484 1.00 . A A . 108 LEU HB3 1 1
19 37594 1 1 108 LEU HD11 H 14.481 -1.449 14.651 1.00 . A A . 108 LEU HD11 1 1
19 37595 1 1 108 LEU HD12 H 15.186 -2.813 15.516 1.00 . A A . 108 LEU HD12 1 1
19 37596 1 1 108 LEU HD13 H 14.334 -3.081 13.996 1.00 . A A . 108 LEU HD13 1 1
19 37597 1 1 108 LEU HD21 H 17.243 -3.893 14.686 1.00 . A A . 108 LEU HD21 1 1
19 37598 1 1 108 LEU HD22 H 18.015 -3.334 13.202 1.00 . A A . 108 LEU HD22 1 1
19 37599 1 1 108 LEU HD23 H 16.503 -4.240 13.122 1.00 . A A . 108 LEU HD23 1 1
19 37600 1 1 108 LEU HG H 16.885 -1.505 14.335 1.00 . A A . 108 LEU HG 1 1
19 37601 1 1 108 LEU N N 15.445 -3.737 11.213 1.00 . A A . 108 LEU N 1 1
19 37602 1 1 108 LEU O O 13.681 -1.081 9.971 1.00 . A A . 108 LEU O 1 1
19 37603 1 1 109 SER C C 16.609 -1.469 7.025 1.00 . A A . 109 SER C 1 1
19 37604 1 1 109 SER CA C 15.711 -0.851 8.095 1.00 . A A . 109 SER CA 1 1
19 37605 1 1 109 SER CB C 16.141 0.593 8.361 1.00 . A A . 109 SER CB 1 1
19 37606 1 1 109 SER H H 16.573 -2.137 9.531 1.00 . A A . 109 SER H 1 1
19 37607 1 1 109 SER HA H 14.689 -0.857 7.743 1.00 . A A . 109 SER HA 1 1
19 37608 1 1 109 SER HB2 H 17.150 0.600 8.743 1.00 . A A . 109 SER HB2 1 1
19 37609 1 1 109 SER HB3 H 16.105 1.153 7.438 1.00 . A A . 109 SER HB3 1 1
19 37610 1 1 109 SER HG H 15.138 2.139 9.023 1.00 . A A . 109 SER HG 1 1
19 37611 1 1 109 SER N N 15.770 -1.615 9.334 1.00 . A A . 109 SER N 1 1
19 37612 1 1 109 SER O O 17.474 -2.305 7.327 1.00 . A A . 109 SER O 1 1
19 37613 1 1 109 SER OG O 15.298 1.229 9.310 1.00 . A A . 109 SER OG 1 1
19 37614 1 1 110 GLN C C 17.669 -0.282 3.848 1.00 . A A . 110 GLN C 1 1
19 37615 1 1 110 GLN CA C 17.196 -1.500 4.642 1.00 . A A . 110 GLN CA 1 1
19 37616 1 1 110 GLN CB C 16.401 -2.438 3.710 1.00 . A A . 110 GLN CB 1 1
19 37617 1 1 110 GLN CD C 14.455 -3.258 5.132 1.00 . A A . 110 GLN CD 1 1
19 37618 1 1 110 GLN CG C 15.740 -3.631 4.404 1.00 . A A . 110 GLN CG 1 1
19 37619 1 1 110 GLN H H 15.669 -0.405 5.613 1.00 . A A . 110 GLN H 1 1
19 37620 1 1 110 GLN HA H 18.060 -2.027 5.025 1.00 . A A . 110 GLN HA 1 1
19 37621 1 1 110 GLN HB2 H 15.625 -1.865 3.221 1.00 . A A . 110 GLN HB2 1 1
19 37622 1 1 110 GLN HB3 H 17.073 -2.821 2.954 1.00 . A A . 110 GLN HB3 1 1
19 37623 1 1 110 GLN HE21 H 14.737 -4.711 6.453 1.00 . A A . 110 GLN HE21 1 1
19 37624 1 1 110 GLN HE22 H 13.307 -3.764 6.675 1.00 . A A . 110 GLN HE22 1 1
19 37625 1 1 110 GLN HG2 H 15.508 -4.379 3.658 1.00 . A A . 110 GLN HG2 1 1
19 37626 1 1 110 GLN HG3 H 16.435 -4.044 5.119 1.00 . A A . 110 GLN HG3 1 1
19 37627 1 1 110 GLN N N 16.391 -1.054 5.776 1.00 . A A . 110 GLN N 1 1
19 37628 1 1 110 GLN NE2 N 14.137 -3.983 6.194 1.00 . A A . 110 GLN NE2 1 1
19 37629 1 1 110 GLN O O 16.877 0.353 3.144 1.00 . A A . 110 GLN O 1 1
19 37630 1 1 110 GLN OE1 O 13.748 -2.332 4.736 1.00 . A A . 110 GLN OE1 1 1
19 37631 1 1 111 VAL C C 19.898 0.796 1.851 1.00 . A A . 111 VAL C 1 1
19 37632 1 1 111 VAL CA C 19.518 1.198 3.270 1.00 . A A . 111 VAL CA 1 1
19 37633 1 1 111 VAL CB C 20.759 1.772 4.011 1.00 . A A . 111 VAL CB 1 1
19 37634 1 1 111 VAL CG1 C 21.351 2.968 3.254 1.00 . A A . 111 VAL CG1 1 1
19 37635 1 1 111 VAL CG2 C 20.400 2.158 5.448 1.00 . A A . 111 VAL CG2 1 1
19 37636 1 1 111 VAL H H 19.538 -0.519 4.511 1.00 . A A . 111 VAL H 1 1
19 37637 1 1 111 VAL HA H 18.758 1.969 3.225 1.00 . A A . 111 VAL HA 1 1
19 37638 1 1 111 VAL HB H 21.514 1.000 4.049 1.00 . A A . 111 VAL HB 1 1
19 37639 1 1 111 VAL HG11 H 20.611 3.752 3.176 1.00 . A A . 111 VAL HG11 1 1
19 37640 1 1 111 VAL HG12 H 21.652 2.659 2.264 1.00 . A A . 111 VAL HG12 1 1
19 37641 1 1 111 VAL HG13 H 22.214 3.344 3.787 1.00 . A A . 111 VAL HG13 1 1
19 37642 1 1 111 VAL HG21 H 21.285 2.513 5.958 1.00 . A A . 111 VAL HG21 1 1
19 37643 1 1 111 VAL HG22 H 20.008 1.297 5.968 1.00 . A A . 111 VAL HG22 1 1
19 37644 1 1 111 VAL HG23 H 19.655 2.944 5.440 1.00 . A A . 111 VAL HG23 1 1
19 37645 1 1 111 VAL N N 18.951 0.046 3.967 1.00 . A A . 111 VAL N 1 1
19 37646 1 1 111 VAL O O 20.857 0.054 1.637 1.00 . A A . 111 VAL O 1 1
19 37647 1 1 112 ILE C C 19.576 2.160 -1.343 1.00 . A A . 112 ILE C 1 1
19 37648 1 1 112 ILE CA C 19.307 0.908 -0.510 1.00 . A A . 112 ILE CA 1 1
19 37649 1 1 112 ILE CB C 18.063 0.165 -1.062 1.00 . A A . 112 ILE CB 1 1
19 37650 1 1 112 ILE CD1 C 16.495 -1.804 -0.591 1.00 . A A . 112 ILE CD1 1 1
19 37651 1 1 112 ILE CG1 C 17.751 -1.064 -0.187 1.00 . A A . 112 ILE CG1 1 1
19 37652 1 1 112 ILE CG2 C 18.281 -0.247 -2.517 1.00 . A A . 112 ILE CG2 1 1
19 37653 1 1 112 ILE H H 18.391 1.880 1.124 1.00 . A A . 112 ILE H 1 1
19 37654 1 1 112 ILE HA H 20.161 0.245 -0.583 1.00 . A A . 112 ILE HA 1 1
19 37655 1 1 112 ILE HB H 17.220 0.842 -1.028 1.00 . A A . 112 ILE HB 1 1
19 37656 1 1 112 ILE HD11 H 15.647 -1.139 -0.528 1.00 . A A . 112 ILE HD11 1 1
19 37657 1 1 112 ILE HD12 H 16.343 -2.642 0.074 1.00 . A A . 112 ILE HD12 1 1
19 37658 1 1 112 ILE HD13 H 16.596 -2.164 -1.603 1.00 . A A . 112 ILE HD13 1 1
19 37659 1 1 112 ILE HG12 H 18.575 -1.760 -0.245 1.00 . A A . 112 ILE HG12 1 1
19 37660 1 1 112 ILE HG13 H 17.631 -0.744 0.839 1.00 . A A . 112 ILE HG13 1 1
19 37661 1 1 112 ILE HG21 H 19.123 -0.922 -2.579 1.00 . A A . 112 ILE HG21 1 1
19 37662 1 1 112 ILE HG22 H 18.480 0.631 -3.116 1.00 . A A . 112 ILE HG22 1 1
19 37663 1 1 112 ILE HG23 H 17.395 -0.740 -2.891 1.00 . A A . 112 ILE HG23 1 1
19 37664 1 1 112 ILE N N 19.117 1.266 0.888 1.00 . A A . 112 ILE N 1 1
19 37665 1 1 112 ILE O O 18.678 2.981 -1.548 1.00 . A A . 112 ILE O 1 1
19 37666 1 1 113 GLY C C 22.117 4.397 -1.791 1.00 . A A . 113 GLY C 1 1
19 37667 1 1 113 GLY CA C 21.210 3.468 -2.578 1.00 . A A . 113 GLY CA 1 1
19 37668 1 1 113 GLY H H 21.484 1.612 -1.595 1.00 . A A . 113 GLY H 1 1
19 37669 1 1 113 GLY HA2 H 21.735 3.135 -3.461 1.00 . A A . 113 GLY HA2 1 1
19 37670 1 1 113 GLY HA3 H 20.326 4.011 -2.880 1.00 . A A . 113 GLY HA3 1 1
19 37671 1 1 113 GLY N N 20.818 2.305 -1.797 1.00 . A A . 113 GLY N 1 1
19 37672 1 1 113 GLY O O 23.214 4.005 -1.391 1.00 . A A . 113 GLY O 1 1
19 37673 1 1 114 ALA C C 21.499 7.666 -0.218 1.00 . A A . 114 ALA C 1 1
19 37674 1 1 114 ALA CA C 22.430 6.610 -0.809 1.00 . A A . 114 ALA CA 1 1
19 37675 1 1 114 ALA CB C 23.484 7.255 -1.709 1.00 . A A . 114 ALA CB 1 1
19 37676 1 1 114 ALA H H 20.764 5.866 -1.884 1.00 . A A . 114 ALA H 1 1
19 37677 1 1 114 ALA HA H 22.937 6.100 -0.001 1.00 . A A . 114 ALA HA 1 1
19 37678 1 1 114 ALA HB1 H 24.137 6.491 -2.107 1.00 . A A . 114 ALA HB1 1 1
19 37679 1 1 114 ALA HB2 H 24.067 7.961 -1.136 1.00 . A A . 114 ALA HB2 1 1
19 37680 1 1 114 ALA HB3 H 22.998 7.769 -2.526 1.00 . A A . 114 ALA HB3 1 1
19 37681 1 1 114 ALA N N 21.656 5.622 -1.555 1.00 . A A . 114 ALA N 1 1
19 37682 1 1 114 ALA O O 21.645 8.865 -0.470 1.00 . A A . 114 ALA O 1 1
19 37683 1 1 115 ASP C C 20.041 8.560 2.558 1.00 . A A . 115 ASP C 1 1
19 37684 1 1 115 ASP CA C 19.552 8.082 1.194 1.00 . A A . 115 ASP CA 1 1
19 37685 1 1 115 ASP CB C 18.198 7.357 1.324 1.00 . A A . 115 ASP CB 1 1
19 37686 1 1 115 ASP CG C 17.544 7.065 -0.022 1.00 . A A . 115 ASP CG 1 1
19 37687 1 1 115 ASP H H 20.495 6.239 0.750 1.00 . A A . 115 ASP H 1 1
19 37688 1 1 115 ASP HA H 19.426 8.943 0.552 1.00 . A A . 115 ASP HA 1 1
19 37689 1 1 115 ASP HB2 H 18.348 6.420 1.837 1.00 . A A . 115 ASP HB2 1 1
19 37690 1 1 115 ASP HB3 H 17.524 7.972 1.905 1.00 . A A . 115 ASP HB3 1 1
19 37691 1 1 115 ASP N N 20.543 7.203 0.577 1.00 . A A . 115 ASP N 1 1
19 37692 1 1 115 ASP O O 19.677 8.006 3.596 1.00 . A A . 115 ASP O 1 1
19 37693 1 1 115 ASP OD1 O 16.352 7.402 -0.197 1.00 . A A . 115 ASP OD1 1 1
19 37694 1 1 115 ASP OD2 O 18.221 6.508 -0.915 1.00 . A A . 115 ASP OD2 1 1
19 37695 1 1 116 ILE C C 20.381 10.671 4.707 1.00 . A A . 116 ILE C 1 1
19 37696 1 1 116 ILE CA C 21.470 10.130 3.770 1.00 . A A . 116 ILE CA 1 1
19 37697 1 1 116 ILE CB C 22.520 11.237 3.461 1.00 . A A . 116 ILE CB 1 1
19 37698 1 1 116 ILE CD1 C 23.918 10.863 5.578 1.00 . A A . 116 ILE CD1 1 1
19 37699 1 1 116 ILE CG1 C 23.096 11.838 4.759 1.00 . A A . 116 ILE CG1 1 1
19 37700 1 1 116 ILE CG2 C 21.920 12.331 2.575 1.00 . A A . 116 ILE CG2 1 1
19 37701 1 1 116 ILE H H 21.111 9.999 1.683 1.00 . A A . 116 ILE H 1 1
19 37702 1 1 116 ILE HA H 21.979 9.318 4.272 1.00 . A A . 116 ILE HA 1 1
19 37703 1 1 116 ILE HB H 23.330 10.775 2.909 1.00 . A A . 116 ILE HB 1 1
19 37704 1 1 116 ILE HD11 H 24.753 10.511 4.990 1.00 . A A . 116 ILE HD11 1 1
19 37705 1 1 116 ILE HD12 H 23.302 10.024 5.868 1.00 . A A . 116 ILE HD12 1 1
19 37706 1 1 116 ILE HD13 H 24.286 11.361 6.464 1.00 . A A . 116 ILE HD13 1 1
19 37707 1 1 116 ILE HG12 H 23.733 12.673 4.511 1.00 . A A . 116 ILE HG12 1 1
19 37708 1 1 116 ILE HG13 H 22.283 12.189 5.380 1.00 . A A . 116 ILE HG13 1 1
19 37709 1 1 116 ILE HG21 H 22.664 13.092 2.384 1.00 . A A . 116 ILE HG21 1 1
19 37710 1 1 116 ILE HG22 H 21.071 12.776 3.074 1.00 . A A . 116 ILE HG22 1 1
19 37711 1 1 116 ILE HG23 H 21.597 11.901 1.638 1.00 . A A . 116 ILE HG23 1 1
19 37712 1 1 116 ILE N N 20.883 9.589 2.544 1.00 . A A . 116 ILE N 1 1
19 37713 1 1 116 ILE O O 20.411 10.421 5.916 1.00 . A A . 116 ILE O 1 1
19 37714 1 1 117 SER C C 17.496 10.855 5.610 1.00 . A A . 117 SER C 1 1
19 37715 1 1 117 SER CA C 18.311 11.956 4.928 1.00 . A A . 117 SER CA 1 1
19 37716 1 1 117 SER CB C 17.404 12.816 4.038 1.00 . A A . 117 SER CB 1 1
19 37717 1 1 117 SER H H 19.410 11.514 3.166 1.00 . A A . 117 SER H 1 1
19 37718 1 1 117 SER HA H 18.752 12.584 5.691 1.00 . A A . 117 SER HA 1 1
19 37719 1 1 117 SER HB2 H 17.988 13.607 3.591 1.00 . A A . 117 SER HB2 1 1
19 37720 1 1 117 SER HB3 H 16.978 12.199 3.258 1.00 . A A . 117 SER HB3 1 1
19 37721 1 1 117 SER HG H 16.649 14.230 5.174 1.00 . A A . 117 SER HG 1 1
19 37722 1 1 117 SER N N 19.401 11.378 4.140 1.00 . A A . 117 SER N 1 1
19 37723 1 1 117 SER O O 16.957 11.047 6.703 1.00 . A A . 117 SER O 1 1
19 37724 1 1 117 SER OG O 16.347 13.400 4.786 1.00 . A A . 117 SER OG 1 1
19 37725 1 1 118 LYS C C 17.474 7.927 6.639 1.00 . A A . 118 LYS C 1 1
19 37726 1 1 118 LYS CA C 16.686 8.564 5.498 1.00 . A A . 118 LYS CA 1 1
19 37727 1 1 118 LYS CB C 16.414 7.528 4.395 1.00 . A A . 118 LYS CB 1 1
19 37728 1 1 118 LYS CD C 14.304 6.551 5.425 1.00 . A A . 118 LYS CD 1 1
19 37729 1 1 118 LYS CE C 13.370 7.127 4.365 1.00 . A A . 118 LYS CE 1 1
19 37730 1 1 118 LYS CG C 15.700 6.262 4.874 1.00 . A A . 118 LYS CG 1 1
19 37731 1 1 118 LYS H H 17.865 9.614 4.092 1.00 . A A . 118 LYS H 1 1
19 37732 1 1 118 LYS HA H 15.742 8.924 5.883 1.00 . A A . 118 LYS HA 1 1
19 37733 1 1 118 LYS HB2 H 15.805 7.988 3.631 1.00 . A A . 118 LYS HB2 1 1
19 37734 1 1 118 LYS HB3 H 17.359 7.236 3.956 1.00 . A A . 118 LYS HB3 1 1
19 37735 1 1 118 LYS HD2 H 13.880 5.629 5.797 1.00 . A A . 118 LYS HD2 1 1
19 37736 1 1 118 LYS HD3 H 14.390 7.258 6.239 1.00 . A A . 118 LYS HD3 1 1
19 37737 1 1 118 LYS HE2 H 13.757 8.082 4.039 1.00 . A A . 118 LYS HE2 1 1
19 37738 1 1 118 LYS HE3 H 13.333 6.447 3.524 1.00 . A A . 118 LYS HE3 1 1
19 37739 1 1 118 LYS HG2 H 15.608 5.577 4.043 1.00 . A A . 118 LYS HG2 1 1
19 37740 1 1 118 LYS HG3 H 16.294 5.801 5.652 1.00 . A A . 118 LYS HG3 1 1
19 37741 1 1 118 LYS HZ1 H 12.024 7.851 5.782 1.00 . A A . 118 LYS HZ1 1 1
19 37742 1 1 118 LYS HZ2 H 11.541 6.399 5.060 1.00 . A A . 118 LYS HZ2 1 1
19 37743 1 1 118 LYS HZ3 H 11.421 7.853 4.203 1.00 . A A . 118 LYS HZ3 1 1
19 37744 1 1 118 LYS N N 17.415 9.703 4.957 1.00 . A A . 118 LYS N 1 1
19 37745 1 1 118 LYS NZ N 11.993 7.321 4.888 1.00 . A A . 118 LYS NZ 1 1
19 37746 1 1 118 LYS O O 16.957 7.761 7.746 1.00 . A A . 118 LYS O 1 1
19 37747 1 1 119 ILE C C 19.779 7.673 8.611 1.00 . A A . 119 ILE C 1 1
19 37748 1 1 119 ILE CA C 19.561 6.875 7.328 1.00 . A A . 119 ILE CA 1 1
19 37749 1 1 119 ILE CB C 20.918 6.426 6.711 1.00 . A A . 119 ILE CB 1 1
19 37750 1 1 119 ILE CD1 C 22.797 7.976 7.512 1.00 . A A . 119 ILE CD1 1 1
19 37751 1 1 119 ILE CG1 C 21.840 7.619 6.394 1.00 . A A . 119 ILE CG1 1 1
19 37752 1 1 119 ILE CG2 C 20.667 5.607 5.451 1.00 . A A . 119 ILE CG2 1 1
19 37753 1 1 119 ILE H H 19.127 7.868 5.508 1.00 . A A . 119 ILE H 1 1
19 37754 1 1 119 ILE HA H 19.010 5.980 7.587 1.00 . A A . 119 ILE HA 1 1
19 37755 1 1 119 ILE HB H 21.410 5.780 7.427 1.00 . A A . 119 ILE HB 1 1
19 37756 1 1 119 ILE HD11 H 22.238 8.237 8.397 1.00 . A A . 119 ILE HD11 1 1
19 37757 1 1 119 ILE HD12 H 23.404 8.816 7.211 1.00 . A A . 119 ILE HD12 1 1
19 37758 1 1 119 ILE HD13 H 23.435 7.130 7.726 1.00 . A A . 119 ILE HD13 1 1
19 37759 1 1 119 ILE HG12 H 22.433 7.390 5.520 1.00 . A A . 119 ILE HG12 1 1
19 37760 1 1 119 ILE HG13 H 21.234 8.490 6.190 1.00 . A A . 119 ILE HG13 1 1
19 37761 1 1 119 ILE HG21 H 21.611 5.274 5.042 1.00 . A A . 119 ILE HG21 1 1
19 37762 1 1 119 ILE HG22 H 20.155 6.215 4.720 1.00 . A A . 119 ILE HG22 1 1
19 37763 1 1 119 ILE HG23 H 20.057 4.748 5.694 1.00 . A A . 119 ILE HG23 1 1
19 37764 1 1 119 ILE N N 18.740 7.610 6.373 1.00 . A A . 119 ILE N 1 1
19 37765 1 1 119 ILE O O 19.745 7.111 9.704 1.00 . A A . 119 ILE O 1 1
19 37766 1 1 120 ILE C C 18.878 9.819 10.514 1.00 . A A . 120 ILE C 1 1
19 37767 1 1 120 ILE CA C 20.160 9.816 9.686 1.00 . A A . 120 ILE CA 1 1
19 37768 1 1 120 ILE CB C 20.611 11.277 9.360 1.00 . A A . 120 ILE CB 1 1
19 37769 1 1 120 ILE CD1 C 18.474 12.708 9.139 1.00 . A A . 120 ILE CD1 1 1
19 37770 1 1 120 ILE CG1 C 19.618 12.009 8.425 1.00 . A A . 120 ILE CG1 1 1
19 37771 1 1 120 ILE CG2 C 22.014 11.278 8.757 1.00 . A A . 120 ILE CG2 1 1
19 37772 1 1 120 ILE H H 20.018 9.400 7.598 1.00 . A A . 120 ILE H 1 1
19 37773 1 1 120 ILE HA H 20.940 9.353 10.282 1.00 . A A . 120 ILE HA 1 1
19 37774 1 1 120 ILE HB H 20.664 11.816 10.297 1.00 . A A . 120 ILE HB 1 1
19 37775 1 1 120 ILE HD11 H 17.848 13.207 8.412 1.00 . A A . 120 ILE HD11 1 1
19 37776 1 1 120 ILE HD12 H 18.870 13.434 9.831 1.00 . A A . 120 ILE HD12 1 1
19 37777 1 1 120 ILE HD13 H 17.886 11.980 9.678 1.00 . A A . 120 ILE HD13 1 1
19 37778 1 1 120 ILE HG12 H 20.151 12.760 7.860 1.00 . A A . 120 ILE HG12 1 1
19 37779 1 1 120 ILE HG13 H 19.189 11.292 7.738 1.00 . A A . 120 ILE HG13 1 1
19 37780 1 1 120 ILE HG21 H 22.706 10.817 9.449 1.00 . A A . 120 ILE HG21 1 1
19 37781 1 1 120 ILE HG22 H 22.326 12.294 8.565 1.00 . A A . 120 ILE HG22 1 1
19 37782 1 1 120 ILE HG23 H 22.011 10.722 7.830 1.00 . A A . 120 ILE HG23 1 1
19 37783 1 1 120 ILE N N 19.982 8.988 8.494 1.00 . A A . 120 ILE N 1 1
19 37784 1 1 120 ILE O O 18.916 9.840 11.741 1.00 . A A . 120 ILE O 1 1
19 37785 1 1 121 SER C C 16.206 8.483 11.252 1.00 . A A . 121 SER C 1 1
19 37786 1 1 121 SER CA C 16.449 9.784 10.487 1.00 . A A . 121 SER CA 1 1
19 37787 1 1 121 SER CB C 15.334 10.023 9.457 1.00 . A A . 121 SER CB 1 1
19 37788 1 1 121 SER H H 17.781 9.682 8.851 1.00 . A A . 121 SER H 1 1
19 37789 1 1 121 SER HA H 16.455 10.606 11.190 1.00 . A A . 121 SER HA 1 1
19 37790 1 1 121 SER HB2 H 15.571 10.898 8.869 1.00 . A A . 121 SER HB2 1 1
19 37791 1 1 121 SER HB3 H 15.258 9.164 8.803 1.00 . A A . 121 SER HB3 1 1
19 37792 1 1 121 SER HG H 14.185 10.838 10.830 1.00 . A A . 121 SER HG 1 1
19 37793 1 1 121 SER N N 17.744 9.755 9.828 1.00 . A A . 121 SER N 1 1
19 37794 1 1 121 SER O O 15.808 8.503 12.419 1.00 . A A . 121 SER O 1 1
19 37795 1 1 121 SER OG O 14.075 10.230 10.084 1.00 . A A . 121 SER OG 1 1
19 37796 1 1 122 GLU C C 17.213 5.660 12.232 1.00 . A A . 122 GLU C 1 1
19 37797 1 1 122 GLU CA C 16.160 6.052 11.194 1.00 . A A . 122 GLU CA 1 1
19 37798 1 1 122 GLU CB C 16.005 4.981 10.102 1.00 . A A . 122 GLU CB 1 1
19 37799 1 1 122 GLU CD C 16.936 4.114 7.902 1.00 . A A . 122 GLU CD 1 1
19 37800 1 1 122 GLU CG C 17.252 4.740 9.256 1.00 . A A . 122 GLU CG 1 1
19 37801 1 1 122 GLU H H 16.853 7.384 9.699 1.00 . A A . 122 GLU H 1 1
19 37802 1 1 122 GLU HA H 15.212 6.146 11.706 1.00 . A A . 122 GLU HA 1 1
19 37803 1 1 122 GLU HB2 H 15.732 4.046 10.572 1.00 . A A . 122 GLU HB2 1 1
19 37804 1 1 122 GLU HB3 H 15.203 5.281 9.442 1.00 . A A . 122 GLU HB3 1 1
19 37805 1 1 122 GLU HG2 H 17.749 5.685 9.092 1.00 . A A . 122 GLU HG2 1 1
19 37806 1 1 122 GLU HG3 H 17.912 4.073 9.798 1.00 . A A . 122 GLU HG3 1 1
19 37807 1 1 122 GLU N N 16.455 7.349 10.598 1.00 . A A . 122 GLU N 1 1
19 37808 1 1 122 GLU O O 16.863 5.197 13.313 1.00 . A A . 122 GLU O 1 1
19 37809 1 1 122 GLU OE1 O 17.793 4.170 6.999 1.00 . A A . 122 GLU OE1 1 1
19 37810 1 1 122 GLU OE2 O 15.819 3.577 7.730 1.00 . A A . 122 GLU OE2 1 1
19 37811 1 1 123 ILE C C 19.479 6.360 14.139 1.00 . A A . 123 ILE C 1 1
19 37812 1 1 123 ILE CA C 19.571 5.530 12.863 1.00 . A A . 123 ILE CA 1 1
19 37813 1 1 123 ILE CB C 20.983 5.707 12.252 1.00 . A A . 123 ILE CB 1 1
19 37814 1 1 123 ILE CD1 C 22.507 4.932 10.345 1.00 . A A . 123 ILE CD1 1 1
19 37815 1 1 123 ILE CG1 C 21.178 4.760 11.054 1.00 . A A . 123 ILE CG1 1 1
19 37816 1 1 123 ILE CG2 C 22.063 5.468 13.318 1.00 . A A . 123 ILE CG2 1 1
19 37817 1 1 123 ILE H H 18.721 6.270 11.056 1.00 . A A . 123 ILE H 1 1
19 37818 1 1 123 ILE HA H 19.449 4.486 13.125 1.00 . A A . 123 ILE HA 1 1
19 37819 1 1 123 ILE HB H 21.074 6.730 11.911 1.00 . A A . 123 ILE HB 1 1
19 37820 1 1 123 ILE HD11 H 23.313 4.735 11.036 1.00 . A A . 123 ILE HD11 1 1
19 37821 1 1 123 ILE HD12 H 22.589 5.942 9.973 1.00 . A A . 123 ILE HD12 1 1
19 37822 1 1 123 ILE HD13 H 22.565 4.239 9.518 1.00 . A A . 123 ILE HD13 1 1
19 37823 1 1 123 ILE HG12 H 21.118 3.738 11.397 1.00 . A A . 123 ILE HG12 1 1
19 37824 1 1 123 ILE HG13 H 20.393 4.937 10.333 1.00 . A A . 123 ILE HG13 1 1
19 37825 1 1 123 ILE HG21 H 21.951 6.188 14.119 1.00 . A A . 123 ILE HG21 1 1
19 37826 1 1 123 ILE HG22 H 23.042 5.577 12.875 1.00 . A A . 123 ILE HG22 1 1
19 37827 1 1 123 ILE HG23 H 21.962 4.468 13.721 1.00 . A A . 123 ILE HG23 1 1
19 37828 1 1 123 ILE N N 18.495 5.877 11.927 1.00 . A A . 123 ILE N 1 1
19 37829 1 1 123 ILE O O 19.476 5.808 15.237 1.00 . A A . 123 ILE O 1 1
19 37830 1 1 124 ASN C C 18.080 8.228 16.012 1.00 . A A . 124 ASN C 1 1
19 37831 1 1 124 ASN CA C 19.299 8.576 15.161 1.00 . A A . 124 ASN CA 1 1
19 37832 1 1 124 ASN CB C 19.238 10.050 14.727 1.00 . A A . 124 ASN CB 1 1
19 37833 1 1 124 ASN CG C 20.571 10.581 14.220 1.00 . A A . 124 ASN CG 1 1
19 37834 1 1 124 ASN H H 19.379 8.070 13.092 1.00 . A A . 124 ASN H 1 1
19 37835 1 1 124 ASN HA H 20.190 8.425 15.758 1.00 . A A . 124 ASN HA 1 1
19 37836 1 1 124 ASN HB2 H 18.509 10.155 13.936 1.00 . A A . 124 ASN HB2 1 1
19 37837 1 1 124 ASN HB3 H 18.931 10.654 15.570 1.00 . A A . 124 ASN HB3 1 1
19 37838 1 1 124 ASN HD21 H 19.642 11.753 12.913 1.00 . A A . 124 ASN HD21 1 1
19 37839 1 1 124 ASN HD22 H 21.368 11.846 12.913 1.00 . A A . 124 ASN HD22 1 1
19 37840 1 1 124 ASN N N 19.389 7.683 13.996 1.00 . A A . 124 ASN N 1 1
19 37841 1 1 124 ASN ND2 N 20.524 11.483 13.251 1.00 . A A . 124 ASN ND2 1 1
19 37842 1 1 124 ASN O O 18.039 8.512 17.209 1.00 . A A . 124 ASN O 1 1
19 37843 1 1 124 ASN OD1 O 21.636 10.176 14.688 1.00 . A A . 124 ASN OD1 1 1
19 37844 1 1 125 ASN C C 16.038 5.709 16.560 1.00 . A A . 125 ASN C 1 1
19 37845 1 1 125 ASN CA C 15.884 7.155 16.077 1.00 . A A . 125 ASN CA 1 1
19 37846 1 1 125 ASN CB C 14.665 7.289 15.147 1.00 . A A . 125 ASN CB 1 1
19 37847 1 1 125 ASN CG C 13.415 6.627 15.702 1.00 . A A . 125 ASN CG 1 1
19 37848 1 1 125 ASN H H 17.165 7.450 14.417 1.00 . A A . 125 ASN H 1 1
19 37849 1 1 125 ASN HA H 15.735 7.794 16.938 1.00 . A A . 125 ASN HA 1 1
19 37850 1 1 125 ASN HB2 H 14.453 8.336 14.992 1.00 . A A . 125 ASN HB2 1 1
19 37851 1 1 125 ASN HB3 H 14.898 6.834 14.194 1.00 . A A . 125 ASN HB3 1 1
19 37852 1 1 125 ASN HD21 H 13.677 5.055 14.509 1.00 . A A . 125 ASN HD21 1 1
19 37853 1 1 125 ASN HD22 H 12.305 4.984 15.555 1.00 . A A . 125 ASN HD22 1 1
19 37854 1 1 125 ASN N N 17.090 7.606 15.382 1.00 . A A . 125 ASN N 1 1
19 37855 1 1 125 ASN ND2 N 13.100 5.438 15.203 1.00 . A A . 125 ASN ND2 1 1
19 37856 1 1 125 ASN O O 15.351 5.273 17.488 1.00 . A A . 125 ASN O 1 1
19 37857 1 1 125 ASN OD1 O 12.721 7.192 16.552 1.00 . A A . 125 ASN OD1 1 1
19 37858 1 1 126 ASN C C 18.091 3.347 17.403 1.00 . A A . 126 ASN C 1 1
19 37859 1 1 126 ASN CA C 17.153 3.555 16.215 1.00 . A A . 126 ASN CA 1 1
19 37860 1 1 126 ASN CB C 17.740 2.855 14.983 1.00 . A A . 126 ASN CB 1 1
19 37861 1 1 126 ASN CG C 17.363 1.391 14.914 1.00 . A A . 126 ASN CG 1 1
19 37862 1 1 126 ASN H H 17.524 5.412 15.264 1.00 . A A . 126 ASN H 1 1
19 37863 1 1 126 ASN HA H 16.189 3.122 16.445 1.00 . A A . 126 ASN HA 1 1
19 37864 1 1 126 ASN HB2 H 17.371 3.342 14.092 1.00 . A A . 126 ASN HB2 1 1
19 37865 1 1 126 ASN HB3 H 18.818 2.930 15.006 1.00 . A A . 126 ASN HB3 1 1
19 37866 1 1 126 ASN HD21 H 15.915 1.825 13.624 1.00 . A A . 126 ASN HD21 1 1
19 37867 1 1 126 ASN HD22 H 16.081 0.162 14.042 1.00 . A A . 126 ASN HD22 1 1
19 37868 1 1 126 ASN N N 16.959 4.980 15.938 1.00 . A A . 126 ASN N 1 1
19 37869 1 1 126 ASN ND2 N 16.352 1.091 14.117 1.00 . A A . 126 ASN ND2 1 1
19 37870 1 1 126 ASN O O 17.922 2.408 18.187 1.00 . A A . 126 ASN O 1 1
19 37871 1 1 126 ASN OD1 O 17.985 0.538 15.551 1.00 . A A . 126 ASN OD1 1 1
19 37872 1 1 127 ILE C C 19.837 5.343 19.537 1.00 . A A . 127 ILE C 1 1
19 37873 1 1 127 ILE CA C 20.069 4.171 18.592 1.00 . A A . 127 ILE CA 1 1
19 37874 1 1 127 ILE CB C 21.541 4.180 18.096 1.00 . A A . 127 ILE CB 1 1
19 37875 1 1 127 ILE CD1 C 23.303 5.616 16.934 1.00 . A A . 127 ILE CD1 1 1
19 37876 1 1 127 ILE CG1 C 21.839 5.442 17.275 1.00 . A A . 127 ILE CG1 1 1
19 37877 1 1 127 ILE CG2 C 21.835 2.921 17.281 1.00 . A A . 127 ILE CG2 1 1
19 37878 1 1 127 ILE H H 19.187 4.909 16.821 1.00 . A A . 127 ILE H 1 1
19 37879 1 1 127 ILE HA H 19.908 3.253 19.144 1.00 . A A . 127 ILE HA 1 1
19 37880 1 1 127 ILE HB H 22.187 4.166 18.964 1.00 . A A . 127 ILE HB 1 1
19 37881 1 1 127 ILE HD11 H 23.645 4.772 16.354 1.00 . A A . 127 ILE HD11 1 1
19 37882 1 1 127 ILE HD12 H 23.880 5.684 17.845 1.00 . A A . 127 ILE HD12 1 1
19 37883 1 1 127 ILE HD13 H 23.431 6.520 16.360 1.00 . A A . 127 ILE HD13 1 1
19 37884 1 1 127 ILE HG12 H 21.293 5.392 16.347 1.00 . A A . 127 ILE HG12 1 1
19 37885 1 1 127 ILE HG13 H 21.524 6.313 17.830 1.00 . A A . 127 ILE HG13 1 1
19 37886 1 1 127 ILE HG21 H 21.653 2.046 17.889 1.00 . A A . 127 ILE HG21 1 1
19 37887 1 1 127 ILE HG22 H 22.870 2.927 16.964 1.00 . A A . 127 ILE HG22 1 1
19 37888 1 1 127 ILE HG23 H 21.194 2.894 16.412 1.00 . A A . 127 ILE HG23 1 1
19 37889 1 1 127 ILE N N 19.100 4.209 17.501 1.00 . A A . 127 ILE N 1 1
19 37890 1 1 127 ILE O O 19.059 6.253 19.231 1.00 . A A . 127 ILE O 1 1
19 37891 1 1 128 ASN C C 20.730 7.670 21.308 1.00 . A A . 128 ASN C 1 1
19 37892 1 1 128 ASN CA C 20.266 6.278 21.749 1.00 . A A . 128 ASN CA 1 1
19 37893 1 1 128 ASN CB C 20.962 5.860 23.062 1.00 . A A . 128 ASN CB 1 1
19 37894 1 1 128 ASN CG C 22.420 6.298 23.163 1.00 . A A . 128 ASN CG 1 1
19 37895 1 1 128 ASN H H 21.178 4.613 20.808 1.00 . A A . 128 ASN H 1 1
19 37896 1 1 128 ASN HA H 19.196 6.317 21.923 1.00 . A A . 128 ASN HA 1 1
19 37897 1 1 128 ASN HB2 H 20.427 6.295 23.892 1.00 . A A . 128 ASN HB2 1 1
19 37898 1 1 128 ASN HB3 H 20.925 4.783 23.150 1.00 . A A . 128 ASN HB3 1 1
19 37899 1 1 128 ASN HD21 H 23.031 4.614 22.313 1.00 . A A . 128 ASN HD21 1 1
19 37900 1 1 128 ASN HD22 H 24.277 5.724 22.760 1.00 . A A . 128 ASN HD22 1 1
19 37901 1 1 128 ASN N N 20.494 5.298 20.687 1.00 . A A . 128 ASN N 1 1
19 37902 1 1 128 ASN ND2 N 23.333 5.462 22.697 1.00 . A A . 128 ASN ND2 1 1
19 37903 1 1 128 ASN O O 20.021 8.653 21.603 1.00 . A A . 128 ASN O 1 1
19 37904 1 1 128 ASN OXT O 21.779 7.770 20.634 1.00 . A A . 128 ASN OXT 1 1
19 37905 1 1 128 ASN OD1 O 22.722 7.382 23.672 1.00 . A A . 128 ASN OD1 1 1
20 37906 1 1 1 MET C C 17.650 27.359 -23.911 1.00 . A A . 1 MET C 1 1
20 37907 1 1 1 MET CA C 16.127 27.266 -23.883 1.00 . A A . 1 MET CA 1 1
20 37908 1 1 1 MET CB C 15.630 26.402 -25.052 1.00 . A A . 1 MET CB 1 1
20 37909 1 1 1 MET CE C 11.482 26.986 -25.099 1.00 . A A . 1 MET CE 1 1
20 37910 1 1 1 MET CG C 14.128 26.138 -25.034 1.00 . A A . 1 MET CG 1 1
20 37911 1 1 1 MET H1 H 15.829 29.105 -24.816 1.00 . A A . 1 MET H1 1 1
20 37912 1 1 1 MET H2 H 15.842 29.182 -23.128 1.00 . A A . 1 MET H2 1 1
20 37913 1 1 1 MET H3 H 14.493 28.559 -23.931 1.00 . A A . 1 MET H3 1 1
20 37914 1 1 1 MET HA H 15.826 26.809 -22.950 1.00 . A A . 1 MET HA 1 1
20 37915 1 1 1 MET HB2 H 15.874 26.899 -25.980 1.00 . A A . 1 MET HB2 1 1
20 37916 1 1 1 MET HB3 H 16.139 25.449 -25.023 1.00 . A A . 1 MET HB3 1 1
20 37917 1 1 1 MET HE1 H 11.328 26.442 -24.178 1.00 . A A . 1 MET HE1 1 1
20 37918 1 1 1 MET HE2 H 11.347 26.320 -25.937 1.00 . A A . 1 MET HE2 1 1
20 37919 1 1 1 MET HE3 H 10.770 27.795 -25.163 1.00 . A A . 1 MET HE3 1 1
20 37920 1 1 1 MET HG2 H 13.876 25.513 -25.879 1.00 . A A . 1 MET HG2 1 1
20 37921 1 1 1 MET HG3 H 13.877 25.619 -24.119 1.00 . A A . 1 MET HG3 1 1
20 37922 1 1 1 MET N N 15.531 28.620 -23.944 1.00 . A A . 1 MET N 1 1
20 37923 1 1 1 MET O O 18.221 28.150 -24.666 1.00 . A A . 1 MET O 1 1
20 37924 1 1 1 MET SD S 13.148 27.653 -25.128 1.00 . A A . 1 MET SD 1 1
20 37925 1 1 2 ALA C C 20.229 25.107 -22.711 1.00 . A A . 2 ALA C 1 1
20 37926 1 1 2 ALA CA C 19.757 26.525 -23.006 1.00 . A A . 2 ALA CA 1 1
20 37927 1 1 2 ALA CB C 20.257 27.487 -21.932 1.00 . A A . 2 ALA CB 1 1
20 37928 1 1 2 ALA H H 17.788 25.956 -22.496 1.00 . A A . 2 ALA H 1 1
20 37929 1 1 2 ALA HA H 20.156 26.841 -23.960 1.00 . A A . 2 ALA HA 1 1
20 37930 1 1 2 ALA HB1 H 21.337 27.493 -21.927 1.00 . A A . 2 ALA HB1 1 1
20 37931 1 1 2 ALA HB2 H 19.894 27.171 -20.964 1.00 . A A . 2 ALA HB2 1 1
20 37932 1 1 2 ALA HB3 H 19.893 28.482 -22.142 1.00 . A A . 2 ALA HB3 1 1
20 37933 1 1 2 ALA N N 18.302 26.555 -23.081 1.00 . A A . 2 ALA N 1 1
20 37934 1 1 2 ALA O O 19.533 24.344 -22.038 1.00 . A A . 2 ALA O 1 1
20 37935 1 1 3 HIS C C 22.558 23.352 -21.597 1.00 . A A . 3 HIS C 1 1
20 37936 1 1 3 HIS CA C 21.970 23.432 -23.000 1.00 . A A . 3 HIS CA 1 1
20 37937 1 1 3 HIS CB C 23.042 23.121 -24.052 1.00 . A A . 3 HIS CB 1 1
20 37938 1 1 3 HIS CD2 C 21.624 22.308 -26.073 1.00 . A A . 3 HIS CD2 1 1
20 37939 1 1 3 HIS CE1 C 22.258 23.810 -27.537 1.00 . A A . 3 HIS CE1 1 1
20 37940 1 1 3 HIS CG C 22.511 23.127 -25.456 1.00 . A A . 3 HIS CG 1 1
20 37941 1 1 3 HIS H H 21.909 25.411 -23.751 1.00 . A A . 3 HIS H 1 1
20 37942 1 1 3 HIS HA H 21.170 22.709 -23.086 1.00 . A A . 3 HIS HA 1 1
20 37943 1 1 3 HIS HB2 H 23.829 23.860 -23.987 1.00 . A A . 3 HIS HB2 1 1
20 37944 1 1 3 HIS HB3 H 23.459 22.142 -23.856 1.00 . A A . 3 HIS HB3 1 1
20 37945 1 1 3 HIS HD1 H 23.524 24.794 -26.265 1.00 . A A . 3 HIS HD1 1 1
20 37946 1 1 3 HIS HD2 H 21.119 21.462 -25.630 1.00 . A A . 3 HIS HD2 1 1
20 37947 1 1 3 HIS HE1 H 22.359 24.375 -28.452 1.00 . A A . 3 HIS HE1 1 1
20 37948 1 1 3 HIS HE2 H 20.798 22.451 -27.999 1.00 . A A . 3 HIS HE2 1 1
20 37949 1 1 3 HIS N N 21.404 24.757 -23.223 1.00 . A A . 3 HIS N 1 1
20 37950 1 1 3 HIS ND1 N 22.889 24.057 -26.403 1.00 . A A . 3 HIS ND1 1 1
20 37951 1 1 3 HIS NE2 N 21.485 22.754 -27.364 1.00 . A A . 3 HIS NE2 1 1
20 37952 1 1 3 HIS O O 23.197 24.298 -21.130 1.00 . A A . 3 HIS O 1 1
20 37953 1 1 4 HIS C C 24.276 21.853 -19.491 1.00 . A A . 4 HIS C 1 1
20 37954 1 1 4 HIS CA C 22.769 22.060 -19.546 1.00 . A A . 4 HIS CA 1 1
20 37955 1 1 4 HIS CB C 22.048 20.877 -18.887 1.00 . A A . 4 HIS CB 1 1
20 37956 1 1 4 HIS CD2 C 19.624 20.640 -19.781 1.00 . A A . 4 HIS CD2 1 1
20 37957 1 1 4 HIS CE1 C 18.566 21.588 -18.118 1.00 . A A . 4 HIS CE1 1 1
20 37958 1 1 4 HIS CG C 20.555 21.016 -18.872 1.00 . A A . 4 HIS CG 1 1
20 37959 1 1 4 HIS H H 21.865 21.495 -21.375 1.00 . A A . 4 HIS H 1 1
20 37960 1 1 4 HIS HA H 22.522 22.964 -19.003 1.00 . A A . 4 HIS HA 1 1
20 37961 1 1 4 HIS HB2 H 22.291 19.971 -19.425 1.00 . A A . 4 HIS HB2 1 1
20 37962 1 1 4 HIS HB3 H 22.384 20.781 -17.864 1.00 . A A . 4 HIS HB3 1 1
20 37963 1 1 4 HIS HD1 H 20.250 21.983 -17.018 1.00 . A A . 4 HIS HD1 1 1
20 37964 1 1 4 HIS HD2 H 19.813 20.144 -20.721 1.00 . A A . 4 HIS HD2 1 1
20 37965 1 1 4 HIS HE1 H 17.780 21.981 -17.489 1.00 . A A . 4 HIS HE1 1 1
20 37966 1 1 4 HIS HE2 H 17.574 21.062 -19.824 1.00 . A A . 4 HIS HE2 1 1
20 37967 1 1 4 HIS N N 22.329 22.232 -20.925 1.00 . A A . 4 HIS N 1 1
20 37968 1 1 4 HIS ND1 N 19.857 21.606 -17.839 1.00 . A A . 4 HIS ND1 1 1
20 37969 1 1 4 HIS NE2 N 18.398 21.008 -19.289 1.00 . A A . 4 HIS NE2 1 1
20 37970 1 1 4 HIS O O 24.768 20.743 -19.700 1.00 . A A . 4 HIS O 1 1
20 37971 1 1 5 HIS C C 26.858 21.961 -17.986 1.00 . A A . 5 HIS C 1 1
20 37972 1 1 5 HIS CA C 26.457 22.879 -19.139 1.00 . A A . 5 HIS CA 1 1
20 37973 1 1 5 HIS CB C 27.039 24.287 -18.932 1.00 . A A . 5 HIS CB 1 1
20 37974 1 1 5 HIS CD2 C 29.556 24.118 -18.289 1.00 . A A . 5 HIS CD2 1 1
20 37975 1 1 5 HIS CE1 C 30.404 24.700 -20.223 1.00 . A A . 5 HIS CE1 1 1
20 37976 1 1 5 HIS CG C 28.523 24.361 -19.133 1.00 . A A . 5 HIS CG 1 1
20 37977 1 1 5 HIS H H 24.552 23.797 -19.119 1.00 . A A . 5 HIS H 1 1
20 37978 1 1 5 HIS HA H 26.838 22.469 -20.066 1.00 . A A . 5 HIS HA 1 1
20 37979 1 1 5 HIS HB2 H 26.576 24.966 -19.632 1.00 . A A . 5 HIS HB2 1 1
20 37980 1 1 5 HIS HB3 H 26.822 24.616 -17.924 1.00 . A A . 5 HIS HB3 1 1
20 37981 1 1 5 HIS HD1 H 28.601 24.962 -21.151 1.00 . A A . 5 HIS HD1 1 1
20 37982 1 1 5 HIS HD2 H 29.481 23.818 -17.254 1.00 . A A . 5 HIS HD2 1 1
20 37983 1 1 5 HIS HE1 H 31.107 24.938 -21.006 1.00 . A A . 5 HIS HE1 1 1
20 37984 1 1 5 HIS HE2 H 31.618 24.105 -18.688 1.00 . A A . 5 HIS HE2 1 1
20 37985 1 1 5 HIS N N 25.006 22.936 -19.238 1.00 . A A . 5 HIS N 1 1
20 37986 1 1 5 HIS ND1 N 29.092 24.724 -20.333 1.00 . A A . 5 HIS ND1 1 1
20 37987 1 1 5 HIS NE2 N 30.713 24.337 -18.993 1.00 . A A . 5 HIS NE2 1 1
20 37988 1 1 5 HIS O O 26.398 22.140 -16.855 1.00 . A A . 5 HIS O 1 1
20 37989 1 1 6 HIS C C 29.221 20.546 -16.406 1.00 . A A . 6 HIS C 1 1
20 37990 1 1 6 HIS CA C 28.103 19.989 -17.279 1.00 . A A . 6 HIS CA 1 1
20 37991 1 1 6 HIS CB C 28.539 18.683 -17.953 1.00 . A A . 6 HIS CB 1 1
20 37992 1 1 6 HIS CD2 C 26.619 18.245 -19.647 1.00 . A A . 6 HIS CD2 1 1
20 37993 1 1 6 HIS CE1 C 25.944 16.310 -18.879 1.00 . A A . 6 HIS CE1 1 1
20 37994 1 1 6 HIS CG C 27.404 17.933 -18.588 1.00 . A A . 6 HIS CG 1 1
20 37995 1 1 6 HIS H H 28.064 20.912 -19.188 1.00 . A A . 6 HIS H 1 1
20 37996 1 1 6 HIS HA H 27.246 19.786 -16.650 1.00 . A A . 6 HIS HA 1 1
20 37997 1 1 6 HIS HB2 H 29.264 18.904 -18.723 1.00 . A A . 6 HIS HB2 1 1
20 37998 1 1 6 HIS HB3 H 28.993 18.035 -17.215 1.00 . A A . 6 HIS HB3 1 1
20 37999 1 1 6 HIS HD1 H 27.328 16.208 -17.372 1.00 . A A . 6 HIS HD1 1 1
20 38000 1 1 6 HIS HD2 H 26.686 19.139 -20.252 1.00 . A A . 6 HIS HD2 1 1
20 38001 1 1 6 HIS HE1 H 25.388 15.392 -18.750 1.00 . A A . 6 HIS HE1 1 1
20 38002 1 1 6 HIS HE2 H 25.117 17.110 -20.576 1.00 . A A . 6 HIS HE2 1 1
20 38003 1 1 6 HIS N N 27.696 20.974 -18.280 1.00 . A A . 6 HIS N 1 1
20 38004 1 1 6 HIS ND1 N 26.954 16.712 -18.130 1.00 . A A . 6 HIS ND1 1 1
20 38005 1 1 6 HIS NE2 N 25.722 17.221 -19.805 1.00 . A A . 6 HIS NE2 1 1
20 38006 1 1 6 HIS O O 29.952 21.448 -16.820 1.00 . A A . 6 HIS O 1 1
20 38007 1 1 7 HIS C C 31.419 19.444 -14.016 1.00 . A A . 7 HIS C 1 1
20 38008 1 1 7 HIS CA C 30.333 20.493 -14.235 1.00 . A A . 7 HIS CA 1 1
20 38009 1 1 7 HIS CB C 29.651 20.831 -12.897 1.00 . A A . 7 HIS CB 1 1
20 38010 1 1 7 HIS CD2 C 28.175 18.770 -12.308 1.00 . A A . 7 HIS CD2 1 1
20 38011 1 1 7 HIS CE1 C 29.264 18.088 -10.536 1.00 . A A . 7 HIS CE1 1 1
20 38012 1 1 7 HIS CG C 29.211 19.624 -12.117 1.00 . A A . 7 HIS CG 1 1
20 38013 1 1 7 HIS H H 28.784 19.240 -14.960 1.00 . A A . 7 HIS H 1 1
20 38014 1 1 7 HIS HA H 30.790 21.387 -14.637 1.00 . A A . 7 HIS HA 1 1
20 38015 1 1 7 HIS HB2 H 30.339 21.392 -12.281 1.00 . A A . 7 HIS HB2 1 1
20 38016 1 1 7 HIS HB3 H 28.778 21.438 -13.090 1.00 . A A . 7 HIS HB3 1 1
20 38017 1 1 7 HIS HD1 H 30.668 19.580 -10.587 1.00 . A A . 7 HIS HD1 1 1
20 38018 1 1 7 HIS HD2 H 27.443 18.820 -13.102 1.00 . A A . 7 HIS HD2 1 1
20 38019 1 1 7 HIS HE1 H 29.567 17.512 -9.674 1.00 . A A . 7 HIS HE1 1 1
20 38020 1 1 7 HIS HE2 H 27.516 17.190 -11.098 1.00 . A A . 7 HIS HE2 1 1
20 38021 1 1 7 HIS N N 29.350 20.006 -15.201 1.00 . A A . 7 HIS N 1 1
20 38022 1 1 7 HIS ND1 N 29.871 19.167 -10.995 1.00 . A A . 7 HIS ND1 1 1
20 38023 1 1 7 HIS NE2 N 28.232 17.826 -11.314 1.00 . A A . 7 HIS NE2 1 1
20 38024 1 1 7 HIS O O 31.412 18.389 -14.650 1.00 . A A . 7 HIS O 1 1
20 38025 1 1 8 HIS C C 33.496 18.688 -11.246 1.00 . A A . 8 HIS C 1 1
20 38026 1 1 8 HIS CA C 33.418 18.813 -12.766 1.00 . A A . 8 HIS CA 1 1
20 38027 1 1 8 HIS CB C 34.759 19.295 -13.344 1.00 . A A . 8 HIS CB 1 1
20 38028 1 1 8 HIS CD2 C 34.356 20.351 -15.683 1.00 . A A . 8 HIS CD2 1 1
20 38029 1 1 8 HIS CE1 C 35.146 18.723 -16.913 1.00 . A A . 8 HIS CE1 1 1
20 38030 1 1 8 HIS CG C 34.776 19.375 -14.842 1.00 . A A . 8 HIS CG 1 1
20 38031 1 1 8 HIS H H 32.325 20.623 -12.678 1.00 . A A . 8 HIS H 1 1
20 38032 1 1 8 HIS HA H 33.176 17.844 -13.184 1.00 . A A . 8 HIS HA 1 1
20 38033 1 1 8 HIS HB2 H 34.978 20.281 -12.957 1.00 . A A . 8 HIS HB2 1 1
20 38034 1 1 8 HIS HB3 H 35.541 18.614 -13.038 1.00 . A A . 8 HIS HB3 1 1
20 38035 1 1 8 HIS HD1 H 35.652 17.518 -15.335 1.00 . A A . 8 HIS HD1 1 1
20 38036 1 1 8 HIS HD2 H 33.912 21.294 -15.399 1.00 . A A . 8 HIS HD2 1 1
20 38037 1 1 8 HIS HE1 H 35.443 18.130 -17.765 1.00 . A A . 8 HIS HE1 1 1
20 38038 1 1 8 HIS HE2 H 34.532 20.476 -17.769 1.00 . A A . 8 HIS HE2 1 1
20 38039 1 1 8 HIS N N 32.352 19.745 -13.122 1.00 . A A . 8 HIS N 1 1
20 38040 1 1 8 HIS ND1 N 35.265 18.370 -15.647 1.00 . A A . 8 HIS ND1 1 1
20 38041 1 1 8 HIS NE2 N 34.597 19.920 -16.961 1.00 . A A . 8 HIS NE2 1 1
20 38042 1 1 8 HIS O O 32.620 19.188 -10.536 1.00 . A A . 8 HIS O 1 1
20 38043 1 1 9 MET C C 36.192 18.095 -8.953 1.00 . A A . 9 MET C 1 1
20 38044 1 1 9 MET CA C 34.727 17.857 -9.308 1.00 . A A . 9 MET CA 1 1
20 38045 1 1 9 MET CB C 34.286 16.456 -8.859 1.00 . A A . 9 MET CB 1 1
20 38046 1 1 9 MET CE C 32.064 14.755 -7.341 1.00 . A A . 9 MET CE 1 1
20 38047 1 1 9 MET CG C 34.425 16.215 -7.360 1.00 . A A . 9 MET CG 1 1
20 38048 1 1 9 MET H H 35.178 17.616 -11.364 1.00 . A A . 9 MET H 1 1
20 38049 1 1 9 MET HA H 34.120 18.598 -8.801 1.00 . A A . 9 MET HA 1 1
20 38050 1 1 9 MET HB2 H 33.249 16.315 -9.127 1.00 . A A . 9 MET HB2 1 1
20 38051 1 1 9 MET HB3 H 34.882 15.718 -9.377 1.00 . A A . 9 MET HB3 1 1
20 38052 1 1 9 MET HE1 H 32.003 14.919 -8.407 1.00 . A A . 9 MET HE1 1 1
20 38053 1 1 9 MET HE2 H 31.612 15.587 -6.822 1.00 . A A . 9 MET HE2 1 1
20 38054 1 1 9 MET HE3 H 31.539 13.844 -7.087 1.00 . A A . 9 MET HE3 1 1
20 38055 1 1 9 MET HG2 H 35.471 16.266 -7.095 1.00 . A A . 9 MET HG2 1 1
20 38056 1 1 9 MET HG3 H 33.883 16.987 -6.831 1.00 . A A . 9 MET HG3 1 1
20 38057 1 1 9 MET N N 34.528 18.017 -10.749 1.00 . A A . 9 MET N 1 1
20 38058 1 1 9 MET O O 37.076 17.393 -9.447 1.00 . A A . 9 MET O 1 1
20 38059 1 1 9 MET SD S 33.782 14.607 -6.853 1.00 . A A . 9 MET SD 1 1
20 38060 1 1 10 GLY C C 38.090 19.326 -6.281 1.00 . A A . 10 GLY C 1 1
20 38061 1 1 10 GLY CA C 37.801 19.477 -7.763 1.00 . A A . 10 GLY CA 1 1
20 38062 1 1 10 GLY H H 35.688 19.584 -7.713 1.00 . A A . 10 GLY H 1 1
20 38063 1 1 10 GLY HA2 H 38.495 18.862 -8.319 1.00 . A A . 10 GLY HA2 1 1
20 38064 1 1 10 GLY HA3 H 37.954 20.509 -8.044 1.00 . A A . 10 GLY HA3 1 1
20 38065 1 1 10 GLY N N 36.440 19.096 -8.109 1.00 . A A . 10 GLY N 1 1
20 38066 1 1 10 GLY O O 38.622 20.243 -5.645 1.00 . A A . 10 GLY O 1 1
20 38067 1 1 11 THR C C 39.514 17.642 -4.141 1.00 . A A . 11 THR C 1 1
20 38068 1 1 11 THR CA C 38.007 17.864 -4.332 1.00 . A A . 11 THR CA 1 1
20 38069 1 1 11 THR CB C 37.216 16.609 -3.892 1.00 . A A . 11 THR CB 1 1
20 38070 1 1 11 THR CG2 C 37.332 16.369 -2.389 1.00 . A A . 11 THR CG2 1 1
20 38071 1 1 11 THR H H 37.280 17.501 -6.279 1.00 . A A . 11 THR H 1 1
20 38072 1 1 11 THR HA H 37.690 18.704 -3.728 1.00 . A A . 11 THR HA 1 1
20 38073 1 1 11 THR HB H 37.612 15.746 -4.413 1.00 . A A . 11 THR HB 1 1
20 38074 1 1 11 THR HG1 H 35.409 17.352 -3.604 1.00 . A A . 11 THR HG1 1 1
20 38075 1 1 11 THR HG21 H 36.794 15.471 -2.124 1.00 . A A . 11 THR HG21 1 1
20 38076 1 1 11 THR HG22 H 36.910 17.211 -1.856 1.00 . A A . 11 THR HG22 1 1
20 38077 1 1 11 THR HG23 H 38.372 16.259 -2.119 1.00 . A A . 11 THR HG23 1 1
20 38078 1 1 11 THR N N 37.733 18.172 -5.728 1.00 . A A . 11 THR N 1 1
20 38079 1 1 11 THR O O 40.045 16.574 -4.466 1.00 . A A . 11 THR O 1 1
20 38080 1 1 11 THR OG1 O 35.835 16.774 -4.245 1.00 . A A . 11 THR OG1 1 1
20 38081 1 1 12 LEU C C 42.120 18.793 -2.114 1.00 . A A . 12 LEU C 1 1
20 38082 1 1 12 LEU CA C 41.658 18.682 -3.568 1.00 . A A . 12 LEU CA 1 1
20 38083 1 1 12 LEU CB C 42.196 19.852 -4.425 1.00 . A A . 12 LEU CB 1 1
20 38084 1 1 12 LEU CD1 C 44.073 20.694 -5.893 1.00 . A A . 12 LEU CD1 1 1
20 38085 1 1 12 LEU CD2 C 44.397 20.625 -3.420 1.00 . A A . 12 LEU CD2 1 1
20 38086 1 1 12 LEU CG C 43.729 19.939 -4.610 1.00 . A A . 12 LEU CG 1 1
20 38087 1 1 12 LEU H H 39.703 19.451 -3.317 1.00 . A A . 12 LEU H 1 1
20 38088 1 1 12 LEU HA H 42.023 17.751 -3.980 1.00 . A A . 12 LEU HA 1 1
20 38089 1 1 12 LEU HB2 H 41.745 19.773 -5.405 1.00 . A A . 12 LEU HB2 1 1
20 38090 1 1 12 LEU HB3 H 41.858 20.778 -3.976 1.00 . A A . 12 LEU HB3 1 1
20 38091 1 1 12 LEU HD11 H 43.656 21.691 -5.851 1.00 . A A . 12 LEU HD11 1 1
20 38092 1 1 12 LEU HD12 H 43.661 20.169 -6.743 1.00 . A A . 12 LEU HD12 1 1
20 38093 1 1 12 LEU HD13 H 45.146 20.756 -5.996 1.00 . A A . 12 LEU HD13 1 1
20 38094 1 1 12 LEU HD21 H 44.000 21.624 -3.305 1.00 . A A . 12 LEU HD21 1 1
20 38095 1 1 12 LEU HD22 H 45.463 20.679 -3.588 1.00 . A A . 12 LEU HD22 1 1
20 38096 1 1 12 LEU HD23 H 44.206 20.056 -2.522 1.00 . A A . 12 LEU HD23 1 1
20 38097 1 1 12 LEU HG H 44.133 18.941 -4.695 1.00 . A A . 12 LEU HG 1 1
20 38098 1 1 12 LEU N N 40.198 18.672 -3.645 1.00 . A A . 12 LEU N 1 1
20 38099 1 1 12 LEU O O 41.582 19.593 -1.345 1.00 . A A . 12 LEU O 1 1
20 38100 1 1 13 GLU C C 42.766 17.382 0.619 1.00 . A A . 13 GLU C 1 1
20 38101 1 1 13 GLU CA C 43.729 17.960 -0.426 1.00 . A A . 13 GLU CA 1 1
20 38102 1 1 13 GLU CB C 44.195 19.367 -0.010 1.00 . A A . 13 GLU CB 1 1
20 38103 1 1 13 GLU CD C 46.380 18.607 1.016 1.00 . A A . 13 GLU CD 1 1
20 38104 1 1 13 GLU CG C 45.089 19.383 1.224 1.00 . A A . 13 GLU CG 1 1
20 38105 1 1 13 GLU H H 43.470 17.359 -2.436 1.00 . A A . 13 GLU H 1 1
20 38106 1 1 13 GLU HA H 44.595 17.316 -0.482 1.00 . A A . 13 GLU HA 1 1
20 38107 1 1 13 GLU HB2 H 44.745 19.806 -0.831 1.00 . A A . 13 GLU HB2 1 1
20 38108 1 1 13 GLU HB3 H 43.324 19.978 0.192 1.00 . A A . 13 GLU HB3 1 1
20 38109 1 1 13 GLU HG2 H 45.335 20.409 1.461 1.00 . A A . 13 GLU HG2 1 1
20 38110 1 1 13 GLU HG3 H 44.547 18.947 2.055 1.00 . A A . 13 GLU HG3 1 1
20 38111 1 1 13 GLU N N 43.121 17.978 -1.763 1.00 . A A . 13 GLU N 1 1
20 38112 1 1 13 GLU O O 41.712 17.960 0.900 1.00 . A A . 13 GLU O 1 1
20 38113 1 1 13 GLU OE1 O 46.421 17.404 1.342 1.00 . A A . 13 GLU OE1 1 1
20 38114 1 1 13 GLU OE2 O 47.357 19.194 0.503 1.00 . A A . 13 GLU OE2 1 1
20 38115 1 1 14 ALA C C 42.681 15.945 3.599 1.00 . A A . 14 ALA C 1 1
20 38116 1 1 14 ALA CA C 42.307 15.545 2.172 1.00 . A A . 14 ALA CA 1 1
20 38117 1 1 14 ALA CB C 42.444 14.034 1.982 1.00 . A A . 14 ALA CB 1 1
20 38118 1 1 14 ALA H H 44.026 15.873 0.978 1.00 . A A . 14 ALA H 1 1
20 38119 1 1 14 ALA HA H 41.275 15.816 1.991 1.00 . A A . 14 ALA HA 1 1
20 38120 1 1 14 ALA HB1 H 43.469 13.739 2.149 1.00 . A A . 14 ALA HB1 1 1
20 38121 1 1 14 ALA HB2 H 42.156 13.770 0.974 1.00 . A A . 14 ALA HB2 1 1
20 38122 1 1 14 ALA HB3 H 41.802 13.521 2.684 1.00 . A A . 14 ALA HB3 1 1
20 38123 1 1 14 ALA N N 43.144 16.246 1.198 1.00 . A A . 14 ALA N 1 1
20 38124 1 1 14 ALA O O 43.512 16.835 3.809 1.00 . A A . 14 ALA O 1 1
20 38125 1 1 15 GLN C C 42.569 14.245 6.729 1.00 . A A . 15 GLN C 1 1
20 38126 1 1 15 GLN CA C 42.318 15.557 5.987 1.00 . A A . 15 GLN CA 1 1
20 38127 1 1 15 GLN CB C 41.126 16.304 6.612 1.00 . A A . 15 GLN CB 1 1
20 38128 1 1 15 GLN CD C 42.540 17.620 8.258 1.00 . A A . 15 GLN CD 1 1
20 38129 1 1 15 GLN CG C 41.335 16.714 8.069 1.00 . A A . 15 GLN CG 1 1
20 38130 1 1 15 GLN H H 41.401 14.602 4.340 1.00 . A A . 15 GLN H 1 1
20 38131 1 1 15 GLN HA H 43.204 16.175 6.058 1.00 . A A . 15 GLN HA 1 1
20 38132 1 1 15 GLN HB2 H 40.938 17.198 6.035 1.00 . A A . 15 GLN HB2 1 1
20 38133 1 1 15 GLN HB3 H 40.252 15.669 6.562 1.00 . A A . 15 GLN HB3 1 1
20 38134 1 1 15 GLN HE21 H 41.409 19.229 7.989 1.00 . A A . 15 GLN HE21 1 1
20 38135 1 1 15 GLN HE22 H 43.087 19.527 8.279 1.00 . A A . 15 GLN HE22 1 1
20 38136 1 1 15 GLN HG2 H 40.455 17.239 8.411 1.00 . A A . 15 GLN HG2 1 1
20 38137 1 1 15 GLN HG3 H 41.474 15.824 8.666 1.00 . A A . 15 GLN HG3 1 1
20 38138 1 1 15 GLN N N 42.057 15.290 4.574 1.00 . A A . 15 GLN N 1 1
20 38139 1 1 15 GLN NE2 N 42.323 18.921 8.168 1.00 . A A . 15 GLN NE2 1 1
20 38140 1 1 15 GLN O O 42.083 13.187 6.317 1.00 . A A . 15 GLN O 1 1
20 38141 1 1 15 GLN OE1 O 43.657 17.149 8.480 1.00 . A A . 15 GLN OE1 1 1
20 38142 1 1 16 THR C C 42.316 12.637 9.268 1.00 . A A . 16 THR C 1 1
20 38143 1 1 16 THR CA C 43.618 13.161 8.646 1.00 . A A . 16 THR CA 1 1
20 38144 1 1 16 THR CB C 44.664 13.491 9.746 1.00 . A A . 16 THR CB 1 1
20 38145 1 1 16 THR CG2 C 44.232 14.676 10.606 1.00 . A A . 16 THR CG2 1 1
20 38146 1 1 16 THR H H 43.768 15.174 8.032 1.00 . A A . 16 THR H 1 1
20 38147 1 1 16 THR HA H 44.032 12.387 8.013 1.00 . A A . 16 THR HA 1 1
20 38148 1 1 16 THR HB H 45.596 13.746 9.259 1.00 . A A . 16 THR HB 1 1
20 38149 1 1 16 THR HG1 H 45.697 11.904 10.303 1.00 . A A . 16 THR HG1 1 1
20 38150 1 1 16 THR HG21 H 44.993 14.880 11.346 1.00 . A A . 16 THR HG21 1 1
20 38151 1 1 16 THR HG22 H 43.302 14.442 11.104 1.00 . A A . 16 THR HG22 1 1
20 38152 1 1 16 THR HG23 H 44.096 15.549 9.982 1.00 . A A . 16 THR HG23 1 1
20 38153 1 1 16 THR N N 43.350 14.316 7.805 1.00 . A A . 16 THR N 1 1
20 38154 1 1 16 THR O O 41.665 13.313 10.075 1.00 . A A . 16 THR O 1 1
20 38155 1 1 16 THR OG1 O 44.886 12.347 10.581 1.00 . A A . 16 THR OG1 1 1
20 38156 1 1 17 GLN C C 41.027 9.553 10.087 1.00 . A A . 17 GLN C 1 1
20 38157 1 1 17 GLN CA C 40.687 10.818 9.302 1.00 . A A . 17 GLN CA 1 1
20 38158 1 1 17 GLN CB C 39.801 10.514 8.076 1.00 . A A . 17 GLN CB 1 1
20 38159 1 1 17 GLN CD C 38.017 8.724 8.482 1.00 . A A . 17 GLN CD 1 1
20 38160 1 1 17 GLN CG C 38.333 10.210 8.392 1.00 . A A . 17 GLN CG 1 1
20 38161 1 1 17 GLN H H 42.504 10.947 8.235 1.00 . A A . 17 GLN H 1 1
20 38162 1 1 17 GLN HA H 40.174 11.512 9.953 1.00 . A A . 17 GLN HA 1 1
20 38163 1 1 17 GLN HB2 H 39.828 11.371 7.417 1.00 . A A . 17 GLN HB2 1 1
20 38164 1 1 17 GLN HB3 H 40.219 9.665 7.551 1.00 . A A . 17 GLN HB3 1 1
20 38165 1 1 17 GLN HE21 H 36.189 9.060 7.770 1.00 . A A . 17 GLN HE21 1 1
20 38166 1 1 17 GLN HE22 H 36.569 7.410 8.138 1.00 . A A . 17 GLN HE22 1 1
20 38167 1 1 17 GLN HG2 H 38.080 10.667 9.339 1.00 . A A . 17 GLN HG2 1 1
20 38168 1 1 17 GLN HG3 H 37.718 10.645 7.616 1.00 . A A . 17 GLN HG3 1 1
20 38169 1 1 17 GLN N N 41.928 11.440 8.855 1.00 . A A . 17 GLN N 1 1
20 38170 1 1 17 GLN NE2 N 36.805 8.358 8.094 1.00 . A A . 17 GLN NE2 1 1
20 38171 1 1 17 GLN O O 41.817 8.725 9.621 1.00 . A A . 17 GLN O 1 1
20 38172 1 1 17 GLN OE1 O 38.855 7.914 8.877 1.00 . A A . 17 GLN OE1 1 1
20 38173 1 1 18 GLY C C 39.865 8.092 13.298 1.00 . A A . 18 GLY C 1 1
20 38174 1 1 18 GLY CA C 40.844 8.321 12.159 1.00 . A A . 18 GLY CA 1 1
20 38175 1 1 18 GLY H H 39.746 10.029 11.555 1.00 . A A . 18 GLY H 1 1
20 38176 1 1 18 GLY HA2 H 40.919 7.412 11.580 1.00 . A A . 18 GLY HA2 1 1
20 38177 1 1 18 GLY HA3 H 41.814 8.545 12.577 1.00 . A A . 18 GLY HA3 1 1
20 38178 1 1 18 GLY N N 40.454 9.410 11.280 1.00 . A A . 18 GLY N 1 1
20 38179 1 1 18 GLY O O 40.007 8.680 14.374 1.00 . A A . 18 GLY O 1 1
20 38180 1 1 19 PRO C C 38.325 5.444 14.665 1.00 . A A . 19 PRO C 1 1
20 38181 1 1 19 PRO CA C 37.922 6.819 14.119 1.00 . A A . 19 PRO CA 1 1
20 38182 1 1 19 PRO CB C 36.600 6.734 13.356 1.00 . A A . 19 PRO CB 1 1
20 38183 1 1 19 PRO CD C 38.438 6.727 11.763 1.00 . A A . 19 PRO CD 1 1
20 38184 1 1 19 PRO CG C 36.988 6.330 11.961 1.00 . A A . 19 PRO CG 1 1
20 38185 1 1 19 PRO HA H 37.841 7.531 14.928 1.00 . A A . 19 PRO HA 1 1
20 38186 1 1 19 PRO HB2 H 35.956 5.999 13.819 1.00 . A A . 19 PRO HB2 1 1
20 38187 1 1 19 PRO HB3 H 36.115 7.699 13.365 1.00 . A A . 19 PRO HB3 1 1
20 38188 1 1 19 PRO HD2 H 39.037 5.863 11.507 1.00 . A A . 19 PRO HD2 1 1
20 38189 1 1 19 PRO HD3 H 38.520 7.483 10.994 1.00 . A A . 19 PRO HD3 1 1
20 38190 1 1 19 PRO HG2 H 36.882 5.264 11.850 1.00 . A A . 19 PRO HG2 1 1
20 38191 1 1 19 PRO HG3 H 36.359 6.840 11.245 1.00 . A A . 19 PRO HG3 1 1
20 38192 1 1 19 PRO N N 38.834 7.267 13.074 1.00 . A A . 19 PRO N 1 1
20 38193 1 1 19 PRO O O 39.459 4.994 14.464 1.00 . A A . 19 PRO O 1 1
20 38194 1 1 20 GLY C C 37.201 2.451 14.704 1.00 . A A . 20 GLY C 1 1
20 38195 1 1 20 GLY CA C 37.617 3.423 15.784 1.00 . A A . 20 GLY CA 1 1
20 38196 1 1 20 GLY H H 36.550 5.214 15.552 1.00 . A A . 20 GLY H 1 1
20 38197 1 1 20 GLY HA2 H 38.666 3.281 16.013 1.00 . A A . 20 GLY HA2 1 1
20 38198 1 1 20 GLY HA3 H 37.031 3.232 16.671 1.00 . A A . 20 GLY HA3 1 1
20 38199 1 1 20 GLY N N 37.397 4.783 15.351 1.00 . A A . 20 GLY N 1 1
20 38200 1 1 20 GLY O O 36.361 2.781 13.866 1.00 . A A . 20 GLY O 1 1
20 38201 1 1 21 SER C C 36.084 -0.290 13.833 1.00 . A A . 21 SER C 1 1
20 38202 1 1 21 SER CA C 37.510 0.260 13.692 1.00 . A A . 21 SER CA 1 1
20 38203 1 1 21 SER CB C 38.550 -0.868 13.767 1.00 . A A . 21 SER CB 1 1
20 38204 1 1 21 SER H H 38.420 1.066 15.429 1.00 . A A . 21 SER H 1 1
20 38205 1 1 21 SER HA H 37.597 0.743 12.726 1.00 . A A . 21 SER HA 1 1
20 38206 1 1 21 SER HB2 H 38.251 -1.673 13.113 1.00 . A A . 21 SER HB2 1 1
20 38207 1 1 21 SER HB3 H 39.512 -0.489 13.451 1.00 . A A . 21 SER HB3 1 1
20 38208 1 1 21 SER HG H 39.268 -0.808 15.595 1.00 . A A . 21 SER HG 1 1
20 38209 1 1 21 SER N N 37.786 1.269 14.713 1.00 . A A . 21 SER N 1 1
20 38210 1 1 21 SER O O 35.864 -1.362 14.404 1.00 . A A . 21 SER O 1 1
20 38211 1 1 21 SER OG O 38.672 -1.375 15.089 1.00 . A A . 21 SER OG 1 1
20 38212 1 1 22 MET C C 33.233 -0.683 12.205 1.00 . A A . 22 MET C 1 1
20 38213 1 1 22 MET CA C 33.699 0.112 13.424 1.00 . A A . 22 MET CA 1 1
20 38214 1 1 22 MET CB C 32.843 1.381 13.577 1.00 . A A . 22 MET CB 1 1
20 38215 1 1 22 MET CE C 34.031 3.926 10.470 1.00 . A A . 22 MET CE 1 1
20 38216 1 1 22 MET CG C 32.814 2.269 12.337 1.00 . A A . 22 MET CG 1 1
20 38217 1 1 22 MET H H 35.363 1.305 12.865 1.00 . A A . 22 MET H 1 1
20 38218 1 1 22 MET HA H 33.572 -0.503 14.305 1.00 . A A . 22 MET HA 1 1
20 38219 1 1 22 MET HB2 H 31.828 1.089 13.807 1.00 . A A . 22 MET HB2 1 1
20 38220 1 1 22 MET HB3 H 33.232 1.964 14.400 1.00 . A A . 22 MET HB3 1 1
20 38221 1 1 22 MET HE1 H 33.386 4.717 10.822 1.00 . A A . 22 MET HE1 1 1
20 38222 1 1 22 MET HE2 H 33.521 3.361 9.703 1.00 . A A . 22 MET HE2 1 1
20 38223 1 1 22 MET HE3 H 34.935 4.353 10.061 1.00 . A A . 22 MET HE3 1 1
20 38224 1 1 22 MET HG2 H 32.380 1.711 11.520 1.00 . A A . 22 MET HG2 1 1
20 38225 1 1 22 MET HG3 H 32.197 3.130 12.546 1.00 . A A . 22 MET HG3 1 1
20 38226 1 1 22 MET N N 35.116 0.468 13.319 1.00 . A A . 22 MET N 1 1
20 38227 1 1 22 MET O O 32.058 -1.065 12.113 1.00 . A A . 22 MET O 1 1
20 38228 1 1 22 MET SD S 34.449 2.841 11.835 1.00 . A A . 22 MET SD 1 1
20 38229 1 1 23 ILE C C 34.482 -3.077 10.188 1.00 . A A . 23 ILE C 1 1
20 38230 1 1 23 ILE CA C 33.867 -1.685 10.064 1.00 . A A . 23 ILE CA 1 1
20 38231 1 1 23 ILE CB C 34.436 -1.006 8.788 1.00 . A A . 23 ILE CB 1 1
20 38232 1 1 23 ILE CD1 C 32.613 0.797 8.736 1.00 . A A . 23 ILE CD1 1 1
20 38233 1 1 23 ILE CG1 C 34.097 0.497 8.757 1.00 . A A . 23 ILE CG1 1 1
20 38234 1 1 23 ILE CG2 C 33.902 -1.702 7.533 1.00 . A A . 23 ILE CG2 1 1
20 38235 1 1 23 ILE H H 35.059 -0.569 11.404 1.00 . A A . 23 ILE H 1 1
20 38236 1 1 23 ILE HA H 32.791 -1.774 9.963 1.00 . A A . 23 ILE HA 1 1
20 38237 1 1 23 ILE HB H 35.511 -1.121 8.797 1.00 . A A . 23 ILE HB 1 1
20 38238 1 1 23 ILE HD11 H 32.463 1.865 8.708 1.00 . A A . 23 ILE HD11 1 1
20 38239 1 1 23 ILE HD12 H 32.154 0.394 9.626 1.00 . A A . 23 ILE HD12 1 1
20 38240 1 1 23 ILE HD13 H 32.166 0.348 7.862 1.00 . A A . 23 ILE HD13 1 1
20 38241 1 1 23 ILE HG12 H 34.512 0.970 9.635 1.00 . A A . 23 ILE HG12 1 1
20 38242 1 1 23 ILE HG13 H 34.538 0.940 7.876 1.00 . A A . 23 ILE HG13 1 1
20 38243 1 1 23 ILE HG21 H 32.820 -1.672 7.535 1.00 . A A . 23 ILE HG21 1 1
20 38244 1 1 23 ILE HG22 H 34.230 -2.732 7.523 1.00 . A A . 23 ILE HG22 1 1
20 38245 1 1 23 ILE HG23 H 34.273 -1.198 6.652 1.00 . A A . 23 ILE HG23 1 1
20 38246 1 1 23 ILE N N 34.155 -0.914 11.272 1.00 . A A . 23 ILE N 1 1
20 38247 1 1 23 ILE O O 35.677 -3.207 10.459 1.00 . A A . 23 ILE O 1 1
20 38248 1 1 24 GLU C C 33.672 -6.252 8.823 1.00 . A A . 24 GLU C 1 1
20 38249 1 1 24 GLU CA C 34.128 -5.491 10.065 1.00 . A A . 24 GLU CA 1 1
20 38250 1 1 24 GLU CB C 33.583 -6.167 11.335 1.00 . A A . 24 GLU CB 1 1
20 38251 1 1 24 GLU CD C 35.377 -7.961 11.559 1.00 . A A . 24 GLU CD 1 1
20 38252 1 1 24 GLU CG C 33.892 -7.660 11.437 1.00 . A A . 24 GLU CG 1 1
20 38253 1 1 24 GLU H H 32.717 -3.933 9.814 1.00 . A A . 24 GLU H 1 1
20 38254 1 1 24 GLU HA H 35.209 -5.490 10.099 1.00 . A A . 24 GLU HA 1 1
20 38255 1 1 24 GLU HB2 H 34.009 -5.677 12.198 1.00 . A A . 24 GLU HB2 1 1
20 38256 1 1 24 GLU HB3 H 32.509 -6.042 11.359 1.00 . A A . 24 GLU HB3 1 1
20 38257 1 1 24 GLU HG2 H 33.390 -8.058 12.306 1.00 . A A . 24 GLU HG2 1 1
20 38258 1 1 24 GLU HG3 H 33.509 -8.154 10.554 1.00 . A A . 24 GLU HG3 1 1
20 38259 1 1 24 GLU N N 33.666 -4.106 10.001 1.00 . A A . 24 GLU N 1 1
20 38260 1 1 24 GLU O O 32.540 -6.097 8.374 1.00 . A A . 24 GLU O 1 1
20 38261 1 1 24 GLU OE1 O 35.907 -7.910 12.687 1.00 . A A . 24 GLU OE1 1 1
20 38262 1 1 24 GLU OE2 O 36.018 -8.268 10.532 1.00 . A A . 24 GLU OE2 1 1
20 38263 1 1 25 GLN C C 34.103 -9.351 7.560 1.00 . A A . 25 GLN C 1 1
20 38264 1 1 25 GLN CA C 34.239 -7.898 7.113 1.00 . A A . 25 GLN CA 1 1
20 38265 1 1 25 GLN CB C 35.285 -7.756 5.981 1.00 . A A . 25 GLN CB 1 1
20 38266 1 1 25 GLN CD C 37.362 -6.847 7.155 1.00 . A A . 25 GLN CD 1 1
20 38267 1 1 25 GLN CG C 36.744 -8.004 6.382 1.00 . A A . 25 GLN CG 1 1
20 38268 1 1 25 GLN H H 35.457 -7.114 8.653 1.00 . A A . 25 GLN H 1 1
20 38269 1 1 25 GLN HA H 33.277 -7.571 6.735 1.00 . A A . 25 GLN HA 1 1
20 38270 1 1 25 GLN HB2 H 35.036 -8.456 5.196 1.00 . A A . 25 GLN HB2 1 1
20 38271 1 1 25 GLN HB3 H 35.215 -6.755 5.576 1.00 . A A . 25 GLN HB3 1 1
20 38272 1 1 25 GLN HE21 H 36.941 -7.728 8.887 1.00 . A A . 25 GLN HE21 1 1
20 38273 1 1 25 GLN HE22 H 37.734 -6.195 8.991 1.00 . A A . 25 GLN HE22 1 1
20 38274 1 1 25 GLN HG2 H 36.788 -8.890 6.997 1.00 . A A . 25 GLN HG2 1 1
20 38275 1 1 25 GLN HG3 H 37.324 -8.168 5.484 1.00 . A A . 25 GLN HG3 1 1
20 38276 1 1 25 GLN N N 34.565 -7.060 8.263 1.00 . A A . 25 GLN N 1 1
20 38277 1 1 25 GLN NE2 N 37.342 -6.931 8.475 1.00 . A A . 25 GLN NE2 1 1
20 38278 1 1 25 GLN O O 35.070 -9.973 8.007 1.00 . A A . 25 GLN O 1 1
20 38279 1 1 25 GLN OE1 O 37.889 -5.903 6.565 1.00 . A A . 25 GLN OE1 1 1
20 38280 1 1 26 ILE C C 32.239 -12.187 6.855 1.00 . A A . 26 ILE C 1 1
20 38281 1 1 26 ILE CA C 32.576 -11.208 7.974 1.00 . A A . 26 ILE CA 1 1
20 38282 1 1 26 ILE CB C 31.388 -11.151 8.970 1.00 . A A . 26 ILE CB 1 1
20 38283 1 1 26 ILE CD1 C 28.936 -10.453 9.197 1.00 . A A . 26 ILE CD1 1 1
20 38284 1 1 26 ILE CG1 C 30.153 -10.520 8.300 1.00 . A A . 26 ILE CG1 1 1
20 38285 1 1 26 ILE CG2 C 31.781 -10.377 10.230 1.00 . A A . 26 ILE CG2 1 1
20 38286 1 1 26 ILE H H 32.189 -9.380 6.986 1.00 . A A . 26 ILE H 1 1
20 38287 1 1 26 ILE HA H 33.446 -11.574 8.506 1.00 . A A . 26 ILE HA 1 1
20 38288 1 1 26 ILE HB H 31.149 -12.164 9.266 1.00 . A A . 26 ILE HB 1 1
20 38289 1 1 26 ILE HD11 H 29.162 -9.853 10.065 1.00 . A A . 26 ILE HD11 1 1
20 38290 1 1 26 ILE HD12 H 28.662 -11.448 9.510 1.00 . A A . 26 ILE HD12 1 1
20 38291 1 1 26 ILE HD13 H 28.114 -10.008 8.657 1.00 . A A . 26 ILE HD13 1 1
20 38292 1 1 26 ILE HG12 H 30.391 -9.512 7.992 1.00 . A A . 26 ILE HG12 1 1
20 38293 1 1 26 ILE HG13 H 29.890 -11.102 7.426 1.00 . A A . 26 ILE HG13 1 1
20 38294 1 1 26 ILE HG21 H 32.037 -9.361 9.965 1.00 . A A . 26 ILE HG21 1 1
20 38295 1 1 26 ILE HG22 H 32.633 -10.853 10.695 1.00 . A A . 26 ILE HG22 1 1
20 38296 1 1 26 ILE HG23 H 30.952 -10.370 10.924 1.00 . A A . 26 ILE HG23 1 1
20 38297 1 1 26 ILE N N 32.890 -9.885 7.449 1.00 . A A . 26 ILE N 1 1
20 38298 1 1 26 ILE O O 31.799 -11.792 5.772 1.00 . A A . 26 ILE O 1 1
20 38299 1 1 27 GLY C C 30.695 -14.993 6.355 1.00 . A A . 27 GLY C 1 1
20 38300 1 1 27 GLY CA C 32.123 -14.506 6.185 1.00 . A A . 27 GLY CA 1 1
20 38301 1 1 27 GLY H H 32.854 -13.703 7.991 1.00 . A A . 27 GLY H 1 1
20 38302 1 1 27 GLY HA2 H 32.249 -14.131 5.179 1.00 . A A . 27 GLY HA2 1 1
20 38303 1 1 27 GLY HA3 H 32.796 -15.337 6.335 1.00 . A A . 27 GLY HA3 1 1
20 38304 1 1 27 GLY N N 32.459 -13.463 7.130 1.00 . A A . 27 GLY N 1 1
20 38305 1 1 27 GLY O O 29.979 -14.542 7.255 1.00 . A A . 27 GLY O 1 1
20 38306 1 1 28 ASP C C 28.585 -17.156 6.795 1.00 . A A . 28 ASP C 1 1
20 38307 1 1 28 ASP CA C 28.925 -16.445 5.483 1.00 . A A . 28 ASP CA 1 1
20 38308 1 1 28 ASP CB C 28.747 -17.432 4.318 1.00 . A A . 28 ASP CB 1 1
20 38309 1 1 28 ASP CG C 29.234 -16.884 2.982 1.00 . A A . 28 ASP CG 1 1
20 38310 1 1 28 ASP H H 30.939 -16.275 4.850 1.00 . A A . 28 ASP H 1 1
20 38311 1 1 28 ASP HA H 28.253 -15.610 5.348 1.00 . A A . 28 ASP HA 1 1
20 38312 1 1 28 ASP HB2 H 29.299 -18.336 4.534 1.00 . A A . 28 ASP HB2 1 1
20 38313 1 1 28 ASP HB3 H 27.696 -17.679 4.224 1.00 . A A . 28 ASP HB3 1 1
20 38314 1 1 28 ASP N N 30.294 -15.926 5.501 1.00 . A A . 28 ASP N 1 1
20 38315 1 1 28 ASP O O 27.460 -17.072 7.294 1.00 . A A . 28 ASP O 1 1
20 38316 1 1 28 ASP OD1 O 30.466 -16.919 2.740 1.00 . A A . 28 ASP OD1 1 1
20 38317 1 1 28 ASP OD2 O 28.398 -16.441 2.168 1.00 . A A . 28 ASP OD2 1 1
20 38318 1 1 29 SER C C 29.102 -17.850 9.782 1.00 . A A . 29 SER C 1 1
20 38319 1 1 29 SER CA C 29.380 -18.689 8.528 1.00 . A A . 29 SER CA 1 1
20 38320 1 1 29 SER CB C 30.619 -19.571 8.743 1.00 . A A . 29 SER CB 1 1
20 38321 1 1 29 SER H H 30.471 -17.784 6.958 1.00 . A A . 29 SER H 1 1
20 38322 1 1 29 SER HA H 28.527 -19.326 8.339 1.00 . A A . 29 SER HA 1 1
20 38323 1 1 29 SER HB2 H 31.454 -18.955 9.051 1.00 . A A . 29 SER HB2 1 1
20 38324 1 1 29 SER HB3 H 30.411 -20.303 9.511 1.00 . A A . 29 SER HB3 1 1
20 38325 1 1 29 SER HG H 31.483 -19.658 6.976 1.00 . A A . 29 SER HG 1 1
20 38326 1 1 29 SER N N 29.576 -17.846 7.352 1.00 . A A . 29 SER N 1 1
20 38327 1 1 29 SER O O 28.220 -18.179 10.582 1.00 . A A . 29 SER O 1 1
20 38328 1 1 29 SER OG O 30.977 -20.253 7.546 1.00 . A A . 29 SER OG 1 1
20 38329 1 1 30 GLU C C 28.616 -14.892 10.995 1.00 . A A . 30 GLU C 1 1
20 38330 1 1 30 GLU CA C 29.731 -15.923 11.139 1.00 . A A . 30 GLU CA 1 1
20 38331 1 1 30 GLU CB C 31.059 -15.220 11.464 1.00 . A A . 30 GLU CB 1 1
20 38332 1 1 30 GLU CD C 32.753 -15.653 9.626 1.00 . A A . 30 GLU CD 1 1
20 38333 1 1 30 GLU CG C 31.795 -14.650 10.252 1.00 . A A . 30 GLU CG 1 1
20 38334 1 1 30 GLU H H 30.488 -16.515 9.246 1.00 . A A . 30 GLU H 1 1
20 38335 1 1 30 GLU HA H 29.479 -16.572 11.968 1.00 . A A . 30 GLU HA 1 1
20 38336 1 1 30 GLU HB2 H 30.863 -14.409 12.152 1.00 . A A . 30 GLU HB2 1 1
20 38337 1 1 30 GLU HB3 H 31.713 -15.930 11.951 1.00 . A A . 30 GLU HB3 1 1
20 38338 1 1 30 GLU HG2 H 31.068 -14.354 9.507 1.00 . A A . 30 GLU HG2 1 1
20 38339 1 1 30 GLU HG3 H 32.359 -13.779 10.560 1.00 . A A . 30 GLU HG3 1 1
20 38340 1 1 30 GLU N N 29.848 -16.763 9.947 1.00 . A A . 30 GLU N 1 1
20 38341 1 1 30 GLU O O 28.222 -14.262 11.984 1.00 . A A . 30 GLU O 1 1
20 38342 1 1 30 GLU OE1 O 33.923 -15.696 10.054 1.00 . A A . 30 GLU OE1 1 1
20 38343 1 1 30 GLU OE2 O 32.346 -16.397 8.716 1.00 . A A . 30 GLU OE2 1 1
20 38344 1 1 31 PHE C C 25.915 -13.942 10.534 1.00 . A A . 31 PHE C 1 1
20 38345 1 1 31 PHE CA C 27.027 -13.785 9.500 1.00 . A A . 31 PHE CA 1 1
20 38346 1 1 31 PHE CB C 26.477 -13.982 8.079 1.00 . A A . 31 PHE CB 1 1
20 38347 1 1 31 PHE CD1 C 25.560 -11.717 7.453 1.00 . A A . 31 PHE CD1 1 1
20 38348 1 1 31 PHE CD2 C 24.023 -13.530 7.689 1.00 . A A . 31 PHE CD2 1 1
20 38349 1 1 31 PHE CE1 C 24.515 -10.870 7.136 1.00 . A A . 31 PHE CE1 1 1
20 38350 1 1 31 PHE CE2 C 22.975 -12.685 7.374 1.00 . A A . 31 PHE CE2 1 1
20 38351 1 1 31 PHE CG C 25.330 -13.058 7.734 1.00 . A A . 31 PHE CG 1 1
20 38352 1 1 31 PHE CZ C 23.223 -11.353 7.097 1.00 . A A . 31 PHE CZ 1 1
20 38353 1 1 31 PHE H H 28.474 -15.261 9.031 1.00 . A A . 31 PHE H 1 1
20 38354 1 1 31 PHE HA H 27.435 -12.788 9.580 1.00 . A A . 31 PHE HA 1 1
20 38355 1 1 31 PHE HB2 H 27.271 -13.803 7.368 1.00 . A A . 31 PHE HB2 1 1
20 38356 1 1 31 PHE HB3 H 26.132 -15.002 7.972 1.00 . A A . 31 PHE HB3 1 1
20 38357 1 1 31 PHE HD1 H 26.571 -11.335 7.483 1.00 . A A . 31 PHE HD1 1 1
20 38358 1 1 31 PHE HD2 H 23.827 -14.571 7.906 1.00 . A A . 31 PHE HD2 1 1
20 38359 1 1 31 PHE HE1 H 24.711 -9.829 6.920 1.00 . A A . 31 PHE HE1 1 1
20 38360 1 1 31 PHE HE2 H 21.963 -13.064 7.344 1.00 . A A . 31 PHE HE2 1 1
20 38361 1 1 31 PHE HZ H 22.406 -10.690 6.849 1.00 . A A . 31 PHE HZ 1 1
20 38362 1 1 31 PHE N N 28.108 -14.732 9.771 1.00 . A A . 31 PHE N 1 1
20 38363 1 1 31 PHE O O 25.737 -13.087 11.398 1.00 . A A . 31 PHE O 1 1
20 38364 1 1 32 ASP C C 24.682 -15.301 12.854 1.00 . A A . 32 ASP C 1 1
20 38365 1 1 32 ASP CA C 24.141 -15.344 11.431 1.00 . A A . 32 ASP CA 1 1
20 38366 1 1 32 ASP CB C 23.519 -16.722 11.157 1.00 . A A . 32 ASP CB 1 1
20 38367 1 1 32 ASP CG C 22.492 -16.689 10.038 1.00 . A A . 32 ASP CG 1 1
20 38368 1 1 32 ASP H H 25.381 -15.699 9.749 1.00 . A A . 32 ASP H 1 1
20 38369 1 1 32 ASP HA H 23.380 -14.586 11.326 1.00 . A A . 32 ASP HA 1 1
20 38370 1 1 32 ASP HB2 H 24.301 -17.416 10.883 1.00 . A A . 32 ASP HB2 1 1
20 38371 1 1 32 ASP HB3 H 23.033 -17.080 12.056 1.00 . A A . 32 ASP HB3 1 1
20 38372 1 1 32 ASP N N 25.198 -15.055 10.466 1.00 . A A . 32 ASP N 1 1
20 38373 1 1 32 ASP O O 24.081 -14.679 13.743 1.00 . A A . 32 ASP O 1 1
20 38374 1 1 32 ASP OD1 O 21.298 -16.472 10.337 1.00 . A A . 32 ASP OD1 1 1
20 38375 1 1 32 ASP OD2 O 22.868 -16.888 8.864 1.00 . A A . 32 ASP OD2 1 1
20 38376 1 1 33 ASN C C 26.496 -14.866 15.177 1.00 . A A . 33 ASN C 1 1
20 38377 1 1 33 ASN CA C 26.443 -16.146 14.349 1.00 . A A . 33 ASN CA 1 1
20 38378 1 1 33 ASN CB C 27.863 -16.721 14.190 1.00 . A A . 33 ASN CB 1 1
20 38379 1 1 33 ASN CG C 28.430 -17.402 15.440 1.00 . A A . 33 ASN CG 1 1
20 38380 1 1 33 ASN H H 26.356 -16.195 12.238 1.00 . A A . 33 ASN H 1 1
20 38381 1 1 33 ASN HA H 25.826 -16.872 14.857 1.00 . A A . 33 ASN HA 1 1
20 38382 1 1 33 ASN HB2 H 27.851 -17.451 13.393 1.00 . A A . 33 ASN HB2 1 1
20 38383 1 1 33 ASN HB3 H 28.533 -15.918 13.911 1.00 . A A . 33 ASN HB3 1 1
20 38384 1 1 33 ASN HD21 H 27.409 -16.224 16.679 1.00 . A A . 33 ASN HD21 1 1
20 38385 1 1 33 ASN HD22 H 28.417 -17.404 17.427 1.00 . A A . 33 ASN HD22 1 1
20 38386 1 1 33 ASN N N 25.857 -15.905 13.031 1.00 . A A . 33 ASN N 1 1
20 38387 1 1 33 ASN ND2 N 28.043 -16.965 16.633 1.00 . A A . 33 ASN ND2 1 1
20 38388 1 1 33 ASN O O 26.161 -14.880 16.360 1.00 . A A . 33 ASN O 1 1
20 38389 1 1 33 ASN OD1 O 29.228 -18.333 15.327 1.00 . A A . 33 ASN OD1 1 1
20 38390 1 1 34 LYS C C 26.043 -11.458 14.916 1.00 . A A . 34 LYS C 1 1
20 38391 1 1 34 LYS CA C 27.079 -12.514 15.314 1.00 . A A . 34 LYS CA 1 1
20 38392 1 1 34 LYS CB C 28.509 -11.984 15.144 1.00 . A A . 34 LYS CB 1 1
20 38393 1 1 34 LYS CD C 30.393 -11.465 13.518 1.00 . A A . 34 LYS CD 1 1
20 38394 1 1 34 LYS CE C 31.050 -10.410 14.418 1.00 . A A . 34 LYS CE 1 1
20 38395 1 1 34 LYS CG C 28.876 -11.581 13.719 1.00 . A A . 34 LYS CG 1 1
20 38396 1 1 34 LYS H H 27.135 -13.792 13.606 1.00 . A A . 34 LYS H 1 1
20 38397 1 1 34 LYS HA H 26.928 -12.744 16.362 1.00 . A A . 34 LYS HA 1 1
20 38398 1 1 34 LYS HB2 H 28.635 -11.119 15.780 1.00 . A A . 34 LYS HB2 1 1
20 38399 1 1 34 LYS HB3 H 29.200 -12.753 15.465 1.00 . A A . 34 LYS HB3 1 1
20 38400 1 1 34 LYS HD2 H 30.842 -12.425 13.726 1.00 . A A . 34 LYS HD2 1 1
20 38401 1 1 34 LYS HD3 H 30.581 -11.206 12.484 1.00 . A A . 34 LYS HD3 1 1
20 38402 1 1 34 LYS HE2 H 32.025 -10.176 14.020 1.00 . A A . 34 LYS HE2 1 1
20 38403 1 1 34 LYS HE3 H 30.440 -9.517 14.407 1.00 . A A . 34 LYS HE3 1 1
20 38404 1 1 34 LYS HG2 H 28.494 -12.329 13.037 1.00 . A A . 34 LYS HG2 1 1
20 38405 1 1 34 LYS HG3 H 28.418 -10.627 13.497 1.00 . A A . 34 LYS HG3 1 1
20 38406 1 1 34 LYS HZ1 H 30.284 -10.981 16.280 1.00 . A A . 34 LYS HZ1 1 1
20 38407 1 1 34 LYS HZ2 H 31.753 -10.159 16.368 1.00 . A A . 34 LYS HZ2 1 1
20 38408 1 1 34 LYS HZ3 H 31.718 -11.769 15.860 1.00 . A A . 34 LYS HZ3 1 1
20 38409 1 1 34 LYS N N 26.916 -13.762 14.567 1.00 . A A . 34 LYS N 1 1
20 38410 1 1 34 LYS NZ N 31.211 -10.862 15.827 1.00 . A A . 34 LYS NZ 1 1
20 38411 1 1 34 LYS O O 25.764 -10.539 15.688 1.00 . A A . 34 LYS O 1 1
20 38412 1 1 35 VAL C C 23.060 -10.993 13.690 1.00 . A A . 35 VAL C 1 1
20 38413 1 1 35 VAL CA C 24.477 -10.620 13.244 1.00 . A A . 35 VAL CA 1 1
20 38414 1 1 35 VAL CB C 24.517 -10.461 11.701 1.00 . A A . 35 VAL CB 1 1
20 38415 1 1 35 VAL CG1 C 23.444 -9.484 11.223 1.00 . A A . 35 VAL CG1 1 1
20 38416 1 1 35 VAL CG2 C 25.903 -9.998 11.249 1.00 . A A . 35 VAL CG2 1 1
20 38417 1 1 35 VAL H H 25.703 -12.351 13.154 1.00 . A A . 35 VAL H 1 1
20 38418 1 1 35 VAL HA H 24.727 -9.659 13.681 1.00 . A A . 35 VAL HA 1 1
20 38419 1 1 35 VAL HB H 24.319 -11.427 11.253 1.00 . A A . 35 VAL HB 1 1
20 38420 1 1 35 VAL HG11 H 23.601 -8.519 11.685 1.00 . A A . 35 VAL HG11 1 1
20 38421 1 1 35 VAL HG12 H 22.466 -9.856 11.495 1.00 . A A . 35 VAL HG12 1 1
20 38422 1 1 35 VAL HG13 H 23.500 -9.380 10.148 1.00 . A A . 35 VAL HG13 1 1
20 38423 1 1 35 VAL HG21 H 25.921 -9.907 10.173 1.00 . A A . 35 VAL HG21 1 1
20 38424 1 1 35 VAL HG22 H 26.644 -10.720 11.559 1.00 . A A . 35 VAL HG22 1 1
20 38425 1 1 35 VAL HG23 H 26.128 -9.040 11.692 1.00 . A A . 35 VAL HG23 1 1
20 38426 1 1 35 VAL N N 25.464 -11.591 13.723 1.00 . A A . 35 VAL N 1 1
20 38427 1 1 35 VAL O O 22.348 -10.159 14.253 1.00 . A A . 35 VAL O 1 1
20 38428 1 1 36 THR C C 21.155 -13.084 15.246 1.00 . A A . 36 THR C 1 1
20 38429 1 1 36 THR CA C 21.271 -12.636 13.790 1.00 . A A . 36 THR CA 1 1
20 38430 1 1 36 THR CB C 20.741 -13.743 12.842 1.00 . A A . 36 THR CB 1 1
20 38431 1 1 36 THR CG2 C 20.730 -13.255 11.395 1.00 . A A . 36 THR CG2 1 1
20 38432 1 1 36 THR H H 23.279 -12.928 13.140 1.00 . A A . 36 THR H 1 1
20 38433 1 1 36 THR HA H 20.647 -11.760 13.659 1.00 . A A . 36 THR HA 1 1
20 38434 1 1 36 THR HB H 19.727 -13.984 13.127 1.00 . A A . 36 THR HB 1 1
20 38435 1 1 36 THR HG1 H 21.355 -15.501 12.185 1.00 . A A . 36 THR HG1 1 1
20 38436 1 1 36 THR HG21 H 21.732 -12.980 11.098 1.00 . A A . 36 THR HG21 1 1
20 38437 1 1 36 THR HG22 H 20.080 -12.397 11.306 1.00 . A A . 36 THR HG22 1 1
20 38438 1 1 36 THR HG23 H 20.369 -14.045 10.751 1.00 . A A . 36 THR HG23 1 1
20 38439 1 1 36 THR N N 22.646 -12.248 13.478 1.00 . A A . 36 THR N 1 1
20 38440 1 1 36 THR O O 20.058 -13.330 15.749 1.00 . A A . 36 THR O 1 1
20 38441 1 1 36 THR OG1 O 21.544 -14.925 12.942 1.00 . A A . 36 THR OG1 1 1
20 38442 1 1 37 SER C C 22.667 -12.222 18.148 1.00 . A A . 37 SER C 1 1
20 38443 1 1 37 SER CA C 22.345 -13.483 17.343 1.00 . A A . 37 SER CA 1 1
20 38444 1 1 37 SER CB C 23.395 -14.564 17.617 1.00 . A A . 37 SER CB 1 1
20 38445 1 1 37 SER H H 23.143 -13.038 15.437 1.00 . A A . 37 SER H 1 1
20 38446 1 1 37 SER HA H 21.372 -13.851 17.643 1.00 . A A . 37 SER HA 1 1
20 38447 1 1 37 SER HB2 H 24.369 -14.199 17.324 1.00 . A A . 37 SER HB2 1 1
20 38448 1 1 37 SER HB3 H 23.402 -14.801 18.671 1.00 . A A . 37 SER HB3 1 1
20 38449 1 1 37 SER HG H 23.157 -15.554 15.941 1.00 . A A . 37 SER HG 1 1
20 38450 1 1 37 SER N N 22.300 -13.176 15.917 1.00 . A A . 37 SER N 1 1
20 38451 1 1 37 SER O O 22.972 -12.299 19.339 1.00 . A A . 37 SER O 1 1
20 38452 1 1 37 SER OG O 23.114 -15.744 16.885 1.00 . A A . 37 SER OG 1 1
20 38453 1 1 38 CYS C C 22.054 -9.505 19.322 1.00 . A A . 38 CYS C 1 1
20 38454 1 1 38 CYS CA C 22.948 -9.796 18.116 1.00 . A A . 38 CYS CA 1 1
20 38455 1 1 38 CYS CB C 22.866 -8.642 17.111 1.00 . A A . 38 CYS CB 1 1
20 38456 1 1 38 CYS H H 22.302 -11.064 16.551 1.00 . A A . 38 CYS H 1 1
20 38457 1 1 38 CYS HA H 23.970 -9.878 18.460 1.00 . A A . 38 CYS HA 1 1
20 38458 1 1 38 CYS HB2 H 23.524 -8.852 16.278 1.00 . A A . 38 CYS HB2 1 1
20 38459 1 1 38 CYS HB3 H 21.851 -8.558 16.748 1.00 . A A . 38 CYS HB3 1 1
20 38460 1 1 38 CYS HG H 24.539 -7.181 18.360 1.00 . A A . 38 CYS HG 1 1
20 38461 1 1 38 CYS N N 22.598 -11.065 17.486 1.00 . A A . 38 CYS N 1 1
20 38462 1 1 38 CYS O O 20.981 -8.907 19.194 1.00 . A A . 38 CYS O 1 1
20 38463 1 1 38 CYS SG S 23.343 -7.040 17.800 1.00 . A A . 38 CYS SG 1 1
20 38464 1 1 39 ASN C C 22.431 -8.454 22.407 1.00 . A A . 39 ASN C 1 1
20 38465 1 1 39 ASN CA C 21.814 -9.692 21.752 1.00 . A A . 39 ASN CA 1 1
20 38466 1 1 39 ASN CB C 21.943 -10.912 22.679 1.00 . A A . 39 ASN CB 1 1
20 38467 1 1 39 ASN CG C 21.188 -10.767 23.995 1.00 . A A . 39 ASN CG 1 1
20 38468 1 1 39 ASN H H 23.316 -10.504 20.501 1.00 . A A . 39 ASN H 1 1
20 38469 1 1 39 ASN HA H 20.770 -9.503 21.544 1.00 . A A . 39 ASN HA 1 1
20 38470 1 1 39 ASN HB2 H 21.556 -11.781 22.169 1.00 . A A . 39 ASN HB2 1 1
20 38471 1 1 39 ASN HB3 H 22.988 -11.073 22.901 1.00 . A A . 39 ASN HB3 1 1
20 38472 1 1 39 ASN HD21 H 19.678 -9.851 23.083 1.00 . A A . 39 ASN HD21 1 1
20 38473 1 1 39 ASN HD22 H 19.514 -10.059 24.790 1.00 . A A . 39 ASN HD22 1 1
20 38474 1 1 39 ASN N N 22.499 -9.960 20.488 1.00 . A A . 39 ASN N 1 1
20 38475 1 1 39 ASN ND2 N 20.009 -10.167 23.951 1.00 . A A . 39 ASN ND2 1 1
20 38476 1 1 39 ASN O O 22.099 -8.091 23.534 1.00 . A A . 39 ASN O 1 1
20 38477 1 1 39 ASN OD1 O 21.651 -11.227 25.039 1.00 . A A . 39 ASN OD1 1 1
20 38478 1 1 40 ASP C C 23.215 -5.414 22.234 1.00 . A A . 40 ASP C 1 1
20 38479 1 1 40 ASP CA C 24.091 -6.664 22.166 1.00 . A A . 40 ASP CA 1 1
20 38480 1 1 40 ASP CB C 25.286 -6.400 21.238 1.00 . A A . 40 ASP CB 1 1
20 38481 1 1 40 ASP CG C 26.009 -7.677 20.834 1.00 . A A . 40 ASP CG 1 1
20 38482 1 1 40 ASP H H 23.507 -8.128 20.758 1.00 . A A . 40 ASP H 1 1
20 38483 1 1 40 ASP HA H 24.456 -6.898 23.157 1.00 . A A . 40 ASP HA 1 1
20 38484 1 1 40 ASP HB2 H 24.933 -5.909 20.341 1.00 . A A . 40 ASP HB2 1 1
20 38485 1 1 40 ASP HB3 H 25.989 -5.750 21.742 1.00 . A A . 40 ASP HB3 1 1
20 38486 1 1 40 ASP N N 23.332 -7.811 21.670 1.00 . A A . 40 ASP N 1 1
20 38487 1 1 40 ASP O O 23.532 -4.462 22.949 1.00 . A A . 40 ASP O 1 1
20 38488 1 1 40 ASP OD1 O 26.959 -8.083 21.535 1.00 . A A . 40 ASP OD1 1 1
20 38489 1 1 40 ASP OD2 O 25.605 -8.291 19.821 1.00 . A A . 40 ASP OD2 1 1
20 38490 1 1 41 ASN C C 21.870 -3.130 20.591 1.00 . A A . 41 ASN C 1 1
20 38491 1 1 41 ASN CA C 21.208 -4.278 21.350 1.00 . A A . 41 ASN CA 1 1
20 38492 1 1 41 ASN CB C 20.701 -3.800 22.724 1.00 . A A . 41 ASN CB 1 1
20 38493 1 1 41 ASN CG C 19.673 -4.743 23.325 1.00 . A A . 41 ASN CG 1 1
20 38494 1 1 41 ASN H H 21.911 -6.244 20.967 1.00 . A A . 41 ASN H 1 1
20 38495 1 1 41 ASN HA H 20.359 -4.609 20.769 1.00 . A A . 41 ASN HA 1 1
20 38496 1 1 41 ASN HB2 H 21.536 -3.728 23.405 1.00 . A A . 41 ASN HB2 1 1
20 38497 1 1 41 ASN HB3 H 20.248 -2.824 22.616 1.00 . A A . 41 ASN HB3 1 1
20 38498 1 1 41 ASN HD21 H 18.228 -3.853 22.291 1.00 . A A . 41 ASN HD21 1 1
20 38499 1 1 41 ASN HD22 H 17.733 -5.171 23.297 1.00 . A A . 41 ASN HD22 1 1
20 38500 1 1 41 ASN N N 22.118 -5.428 21.469 1.00 . A A . 41 ASN N 1 1
20 38501 1 1 41 ASN ND2 N 18.420 -4.571 22.934 1.00 . A A . 41 ASN ND2 1 1
20 38502 1 1 41 ASN O O 21.387 -1.995 20.602 1.00 . A A . 41 ASN O 1 1
20 38503 1 1 41 ASN OD1 O 19.998 -5.625 24.123 1.00 . A A . 41 ASN OD1 1 1
20 38504 1 1 42 ILE C C 23.153 -2.650 17.619 1.00 . A A . 42 ILE C 1 1
20 38505 1 1 42 ILE CA C 23.654 -2.492 19.054 1.00 . A A . 42 ILE CA 1 1
20 38506 1 1 42 ILE CB C 25.197 -2.690 19.124 1.00 . A A . 42 ILE CB 1 1
20 38507 1 1 42 ILE CD1 C 27.223 -2.391 20.673 1.00 . A A . 42 ILE CD1 1 1
20 38508 1 1 42 ILE CG1 C 25.757 -2.083 20.428 1.00 . A A . 42 ILE CG1 1 1
20 38509 1 1 42 ILE CG2 C 25.901 -2.094 17.903 1.00 . A A . 42 ILE CG2 1 1
20 38510 1 1 42 ILE H H 23.328 -4.350 19.996 1.00 . A A . 42 ILE H 1 1
20 38511 1 1 42 ILE HA H 23.420 -1.494 19.400 1.00 . A A . 42 ILE HA 1 1
20 38512 1 1 42 ILE HB H 25.394 -3.754 19.127 1.00 . A A . 42 ILE HB 1 1
20 38513 1 1 42 ILE HD11 H 27.530 -1.950 21.610 1.00 . A A . 42 ILE HD11 1 1
20 38514 1 1 42 ILE HD12 H 27.818 -1.979 19.870 1.00 . A A . 42 ILE HD12 1 1
20 38515 1 1 42 ILE HD13 H 27.367 -3.461 20.716 1.00 . A A . 42 ILE HD13 1 1
20 38516 1 1 42 ILE HG12 H 25.651 -1.008 20.390 1.00 . A A . 42 ILE HG12 1 1
20 38517 1 1 42 ILE HG13 H 25.191 -2.459 21.268 1.00 . A A . 42 ILE HG13 1 1
20 38518 1 1 42 ILE HG21 H 25.532 -2.568 17.004 1.00 . A A . 42 ILE HG21 1 1
20 38519 1 1 42 ILE HG22 H 26.966 -2.261 17.983 1.00 . A A . 42 ILE HG22 1 1
20 38520 1 1 42 ILE HG23 H 25.707 -1.031 17.855 1.00 . A A . 42 ILE HG23 1 1
20 38521 1 1 42 ILE N N 22.968 -3.443 19.917 1.00 . A A . 42 ILE N 1 1
20 38522 1 1 42 ILE O O 22.895 -3.764 17.164 1.00 . A A . 42 ILE O 1 1
20 38523 1 1 43 LEU C C 23.568 -2.024 14.595 1.00 . A A . 43 LEU C 1 1
20 38524 1 1 43 LEU CA C 22.489 -1.538 15.560 1.00 . A A . 43 LEU CA 1 1
20 38525 1 1 43 LEU CB C 22.000 -0.135 15.170 1.00 . A A . 43 LEU CB 1 1
20 38526 1 1 43 LEU CD1 C 20.227 -0.881 13.533 1.00 . A A . 43 LEU CD1 1 1
20 38527 1 1 43 LEU CD2 C 21.125 1.470 13.444 1.00 . A A . 43 LEU CD2 1 1
20 38528 1 1 43 LEU CG C 21.451 0.008 13.743 1.00 . A A . 43 LEU CG 1 1
20 38529 1 1 43 LEU H H 23.252 -0.678 17.331 1.00 . A A . 43 LEU H 1 1
20 38530 1 1 43 LEU HA H 21.652 -2.223 15.523 1.00 . A A . 43 LEU HA 1 1
20 38531 1 1 43 LEU HB2 H 21.217 0.151 15.860 1.00 . A A . 43 LEU HB2 1 1
20 38532 1 1 43 LEU HB3 H 22.823 0.554 15.285 1.00 . A A . 43 LEU HB3 1 1
20 38533 1 1 43 LEU HD11 H 20.498 -1.913 13.701 1.00 . A A . 43 LEU HD11 1 1
20 38534 1 1 43 LEU HD12 H 19.868 -0.767 12.520 1.00 . A A . 43 LEU HD12 1 1
20 38535 1 1 43 LEU HD13 H 19.445 -0.597 14.225 1.00 . A A . 43 LEU HD13 1 1
20 38536 1 1 43 LEU HD21 H 22.020 2.067 13.550 1.00 . A A . 43 LEU HD21 1 1
20 38537 1 1 43 LEU HD22 H 20.373 1.825 14.134 1.00 . A A . 43 LEU HD22 1 1
20 38538 1 1 43 LEU HD23 H 20.755 1.559 12.433 1.00 . A A . 43 LEU HD23 1 1
20 38539 1 1 43 LEU HG H 22.209 -0.311 13.043 1.00 . A A . 43 LEU HG 1 1
20 38540 1 1 43 LEU N N 22.997 -1.531 16.924 1.00 . A A . 43 LEU N 1 1
20 38541 1 1 43 LEU O O 24.601 -1.374 14.421 1.00 . A A . 43 LEU O 1 1
20 38542 1 1 44 ILE C C 23.820 -3.446 11.606 1.00 . A A . 44 ILE C 1 1
20 38543 1 1 44 ILE CA C 24.251 -3.774 13.032 1.00 . A A . 44 ILE CA 1 1
20 38544 1 1 44 ILE CB C 24.334 -5.311 13.217 1.00 . A A . 44 ILE CB 1 1
20 38545 1 1 44 ILE CD1 C 25.207 -7.124 14.798 1.00 . A A . 44 ILE CD1 1 1
20 38546 1 1 44 ILE CG1 C 25.006 -5.643 14.561 1.00 . A A . 44 ILE CG1 1 1
20 38547 1 1 44 ILE CG2 C 25.072 -5.968 12.049 1.00 . A A . 44 ILE CG2 1 1
20 38548 1 1 44 ILE H H 22.491 -3.654 14.191 1.00 . A A . 44 ILE H 1 1
20 38549 1 1 44 ILE HA H 25.236 -3.357 13.205 1.00 . A A . 44 ILE HA 1 1
20 38550 1 1 44 ILE HB H 23.325 -5.700 13.227 1.00 . A A . 44 ILE HB 1 1
20 38551 1 1 44 ILE HD11 H 25.656 -7.275 15.769 1.00 . A A . 44 ILE HD11 1 1
20 38552 1 1 44 ILE HD12 H 25.856 -7.528 14.035 1.00 . A A . 44 ILE HD12 1 1
20 38553 1 1 44 ILE HD13 H 24.252 -7.627 14.762 1.00 . A A . 44 ILE HD13 1 1
20 38554 1 1 44 ILE HG12 H 25.977 -5.170 14.600 1.00 . A A . 44 ILE HG12 1 1
20 38555 1 1 44 ILE HG13 H 24.396 -5.260 15.368 1.00 . A A . 44 ILE HG13 1 1
20 38556 1 1 44 ILE HG21 H 26.072 -5.577 11.992 1.00 . A A . 44 ILE HG21 1 1
20 38557 1 1 44 ILE HG22 H 24.553 -5.757 11.126 1.00 . A A . 44 ILE HG22 1 1
20 38558 1 1 44 ILE HG23 H 25.111 -7.038 12.202 1.00 . A A . 44 ILE HG23 1 1
20 38559 1 1 44 ILE N N 23.327 -3.180 13.989 1.00 . A A . 44 ILE N 1 1
20 38560 1 1 44 ILE O O 22.742 -3.838 11.169 1.00 . A A . 44 ILE O 1 1
20 38561 1 1 45 LEU C C 25.279 -3.133 8.570 1.00 . A A . 45 LEU C 1 1
20 38562 1 1 45 LEU CA C 24.381 -2.336 9.513 1.00 . A A . 45 LEU CA 1 1
20 38563 1 1 45 LEU CB C 24.592 -0.824 9.296 1.00 . A A . 45 LEU CB 1 1
20 38564 1 1 45 LEU CD1 C 24.528 0.195 11.617 1.00 . A A . 45 LEU CD1 1 1
20 38565 1 1 45 LEU CD2 C 23.640 1.496 9.657 1.00 . A A . 45 LEU CD2 1 1
20 38566 1 1 45 LEU CG C 23.824 0.104 10.263 1.00 . A A . 45 LEU CG 1 1
20 38567 1 1 45 LEU H H 25.497 -2.408 11.308 1.00 . A A . 45 LEU H 1 1
20 38568 1 1 45 LEU HA H 23.348 -2.581 9.303 1.00 . A A . 45 LEU HA 1 1
20 38569 1 1 45 LEU HB2 H 25.648 -0.613 9.390 1.00 . A A . 45 LEU HB2 1 1
20 38570 1 1 45 LEU HB3 H 24.287 -0.585 8.287 1.00 . A A . 45 LEU HB3 1 1
20 38571 1 1 45 LEU HD11 H 24.609 -0.792 12.047 1.00 . A A . 45 LEU HD11 1 1
20 38572 1 1 45 LEU HD12 H 23.955 0.827 12.279 1.00 . A A . 45 LEU HD12 1 1
20 38573 1 1 45 LEU HD13 H 25.514 0.614 11.486 1.00 . A A . 45 LEU HD13 1 1
20 38574 1 1 45 LEU HD21 H 23.090 2.118 10.348 1.00 . A A . 45 LEU HD21 1 1
20 38575 1 1 45 LEU HD22 H 23.090 1.419 8.730 1.00 . A A . 45 LEU HD22 1 1
20 38576 1 1 45 LEU HD23 H 24.606 1.939 9.465 1.00 . A A . 45 LEU HD23 1 1
20 38577 1 1 45 LEU HG H 22.839 -0.312 10.434 1.00 . A A . 45 LEU HG 1 1
20 38578 1 1 45 LEU N N 24.660 -2.709 10.893 1.00 . A A . 45 LEU N 1 1
20 38579 1 1 45 LEU O O 26.469 -2.841 8.442 1.00 . A A . 45 LEU O 1 1
20 38580 1 1 46 VAL C C 25.249 -4.511 5.580 1.00 . A A . 46 VAL C 1 1
20 38581 1 1 46 VAL CA C 25.456 -4.997 7.010 1.00 . A A . 46 VAL CA 1 1
20 38582 1 1 46 VAL CB C 25.016 -6.481 7.111 1.00 . A A . 46 VAL CB 1 1
20 38583 1 1 46 VAL CG1 C 25.838 -7.361 6.166 1.00 . A A . 46 VAL CG1 1 1
20 38584 1 1 46 VAL CG2 C 25.120 -6.979 8.552 1.00 . A A . 46 VAL CG2 1 1
20 38585 1 1 46 VAL H H 23.758 -4.332 8.085 1.00 . A A . 46 VAL H 1 1
20 38586 1 1 46 VAL HA H 26.507 -4.934 7.261 1.00 . A A . 46 VAL HA 1 1
20 38587 1 1 46 VAL HB H 23.979 -6.546 6.809 1.00 . A A . 46 VAL HB 1 1
20 38588 1 1 46 VAL HG11 H 26.881 -7.316 6.446 1.00 . A A . 46 VAL HG11 1 1
20 38589 1 1 46 VAL HG12 H 25.724 -7.009 5.152 1.00 . A A . 46 VAL HG12 1 1
20 38590 1 1 46 VAL HG13 H 25.492 -8.382 6.232 1.00 . A A . 46 VAL HG13 1 1
20 38591 1 1 46 VAL HG21 H 24.817 -8.014 8.598 1.00 . A A . 46 VAL HG21 1 1
20 38592 1 1 46 VAL HG22 H 24.475 -6.388 9.187 1.00 . A A . 46 VAL HG22 1 1
20 38593 1 1 46 VAL HG23 H 26.142 -6.888 8.893 1.00 . A A . 46 VAL HG23 1 1
20 38594 1 1 46 VAL N N 24.710 -4.150 7.937 1.00 . A A . 46 VAL N 1 1
20 38595 1 1 46 VAL O O 24.139 -4.596 5.048 1.00 . A A . 46 VAL O 1 1
20 38596 1 1 47 ASP C C 26.756 -4.550 2.620 1.00 . A A . 47 ASP C 1 1
20 38597 1 1 47 ASP CA C 26.223 -3.498 3.593 1.00 . A A . 47 ASP CA 1 1
20 38598 1 1 47 ASP CB C 26.950 -2.148 3.420 1.00 . A A . 47 ASP CB 1 1
20 38599 1 1 47 ASP CG C 28.464 -2.215 3.582 1.00 . A A . 47 ASP CG 1 1
20 38600 1 1 47 ASP H H 27.169 -3.940 5.441 1.00 . A A . 47 ASP H 1 1
20 38601 1 1 47 ASP HA H 25.172 -3.348 3.373 1.00 . A A . 47 ASP HA 1 1
20 38602 1 1 47 ASP HB2 H 26.735 -1.764 2.433 1.00 . A A . 47 ASP HB2 1 1
20 38603 1 1 47 ASP HB3 H 26.562 -1.452 4.152 1.00 . A A . 47 ASP HB3 1 1
20 38604 1 1 47 ASP N N 26.307 -3.986 4.965 1.00 . A A . 47 ASP N 1 1
20 38605 1 1 47 ASP O O 27.863 -5.073 2.777 1.00 . A A . 47 ASP O 1 1
20 38606 1 1 47 ASP OD1 O 28.950 -2.238 4.735 1.00 . A A . 47 ASP OD1 1 1
20 38607 1 1 47 ASP OD2 O 29.183 -2.191 2.559 1.00 . A A . 47 ASP OD2 1 1
20 38608 1 1 48 PHE C C 26.994 -5.191 -0.530 1.00 . A A . 48 PHE C 1 1
20 38609 1 1 48 PHE CA C 26.257 -5.871 0.622 1.00 . A A . 48 PHE CA 1 1
20 38610 1 1 48 PHE CB C 24.978 -6.553 0.110 1.00 . A A . 48 PHE CB 1 1
20 38611 1 1 48 PHE CD1 C 23.139 -6.472 1.832 1.00 . A A . 48 PHE CD1 1 1
20 38612 1 1 48 PHE CD2 C 24.386 -8.493 1.609 1.00 . A A . 48 PHE CD2 1 1
20 38613 1 1 48 PHE CE1 C 22.384 -7.048 2.836 1.00 . A A . 48 PHE CE1 1 1
20 38614 1 1 48 PHE CE2 C 23.633 -9.071 2.613 1.00 . A A . 48 PHE CE2 1 1
20 38615 1 1 48 PHE CG C 24.150 -7.186 1.204 1.00 . A A . 48 PHE CG 1 1
20 38616 1 1 48 PHE CZ C 22.630 -8.349 3.228 1.00 . A A . 48 PHE CZ 1 1
20 38617 1 1 48 PHE H H 25.050 -4.452 1.609 1.00 . A A . 48 PHE H 1 1
20 38618 1 1 48 PHE HA H 26.903 -6.617 1.067 1.00 . A A . 48 PHE HA 1 1
20 38619 1 1 48 PHE HB2 H 24.361 -5.821 -0.393 1.00 . A A . 48 PHE HB2 1 1
20 38620 1 1 48 PHE HB3 H 25.248 -7.328 -0.595 1.00 . A A . 48 PHE HB3 1 1
20 38621 1 1 48 PHE HD1 H 22.942 -5.453 1.527 1.00 . A A . 48 PHE HD1 1 1
20 38622 1 1 48 PHE HD2 H 25.171 -9.063 1.132 1.00 . A A . 48 PHE HD2 1 1
20 38623 1 1 48 PHE HE1 H 21.600 -6.479 3.315 1.00 . A A . 48 PHE HE1 1 1
20 38624 1 1 48 PHE HE2 H 23.829 -10.090 2.917 1.00 . A A . 48 PHE HE2 1 1
20 38625 1 1 48 PHE HZ H 22.042 -8.800 4.013 1.00 . A A . 48 PHE HZ 1 1
20 38626 1 1 48 PHE N N 25.922 -4.887 1.644 1.00 . A A . 48 PHE N 1 1
20 38627 1 1 48 PHE O O 26.451 -4.291 -1.179 1.00 . A A . 48 PHE O 1 1
20 38628 1 1 49 TRP C C 29.725 -6.063 -2.674 1.00 . A A . 49 TRP C 1 1
20 38629 1 1 49 TRP CA C 29.079 -5.001 -1.786 1.00 . A A . 49 TRP CA 1 1
20 38630 1 1 49 TRP CB C 30.160 -4.148 -1.101 1.00 . A A . 49 TRP CB 1 1
20 38631 1 1 49 TRP CD1 C 30.905 -5.929 0.600 1.00 . A A . 49 TRP CD1 1 1
20 38632 1 1 49 TRP CD2 C 32.593 -4.839 -0.390 1.00 . A A . 49 TRP CD2 1 1
20 38633 1 1 49 TRP CE2 C 33.130 -5.785 0.503 1.00 . A A . 49 TRP CE2 1 1
20 38634 1 1 49 TRP CE3 C 33.467 -4.036 -1.127 1.00 . A A . 49 TRP CE3 1 1
20 38635 1 1 49 TRP CG C 31.165 -4.952 -0.321 1.00 . A A . 49 TRP CG 1 1
20 38636 1 1 49 TRP CH2 C 35.334 -5.145 -0.051 1.00 . A A . 49 TRP CH2 1 1
20 38637 1 1 49 TRP CZ2 C 34.501 -5.945 0.682 1.00 . A A . 49 TRP CZ2 1 1
20 38638 1 1 49 TRP CZ3 C 34.829 -4.194 -0.947 1.00 . A A . 49 TRP CZ3 1 1
20 38639 1 1 49 TRP H H 28.574 -6.387 -0.273 1.00 . A A . 49 TRP H 1 1
20 38640 1 1 49 TRP HA H 28.463 -4.363 -2.403 1.00 . A A . 49 TRP HA 1 1
20 38641 1 1 49 TRP HB2 H 30.694 -3.586 -1.852 1.00 . A A . 49 TRP HB2 1 1
20 38642 1 1 49 TRP HB3 H 29.683 -3.457 -0.417 1.00 . A A . 49 TRP HB3 1 1
20 38643 1 1 49 TRP HD1 H 29.913 -6.251 0.884 1.00 . A A . 49 TRP HD1 1 1
20 38644 1 1 49 TRP HE1 H 32.156 -7.152 1.760 1.00 . A A . 49 TRP HE1 1 1
20 38645 1 1 49 TRP HE3 H 33.093 -3.297 -1.822 1.00 . A A . 49 TRP HE3 1 1
20 38646 1 1 49 TRP HH2 H 36.404 -5.235 0.057 1.00 . A A . 49 TRP HH2 1 1
20 38647 1 1 49 TRP HZ2 H 34.906 -6.672 1.368 1.00 . A A . 49 TRP HZ2 1 1
20 38648 1 1 49 TRP HZ3 H 35.520 -3.581 -1.508 1.00 . A A . 49 TRP HZ3 1 1
20 38649 1 1 49 TRP N N 28.226 -5.624 -0.778 1.00 . A A . 49 TRP N 1 1
20 38650 1 1 49 TRP NE1 N 32.082 -6.439 1.092 1.00 . A A . 49 TRP NE1 1 1
20 38651 1 1 49 TRP O O 29.656 -7.261 -2.379 1.00 . A A . 49 TRP O 1 1
20 38652 1 1 50 ALA C C 32.477 -6.759 -4.183 1.00 . A A . 50 ALA C 1 1
20 38653 1 1 50 ALA CA C 31.049 -6.505 -4.674 1.00 . A A . 50 ALA CA 1 1
20 38654 1 1 50 ALA CB C 31.060 -5.902 -6.076 1.00 . A A . 50 ALA CB 1 1
20 38655 1 1 50 ALA H H 30.328 -4.654 -3.948 1.00 . A A . 50 ALA H 1 1
20 38656 1 1 50 ALA HA H 30.512 -7.443 -4.713 1.00 . A A . 50 ALA HA 1 1
20 38657 1 1 50 ALA HB1 H 30.044 -5.741 -6.409 1.00 . A A . 50 ALA HB1 1 1
20 38658 1 1 50 ALA HB2 H 31.557 -6.579 -6.756 1.00 . A A . 50 ALA HB2 1 1
20 38659 1 1 50 ALA HB3 H 31.587 -4.958 -6.058 1.00 . A A . 50 ALA HB3 1 1
20 38660 1 1 50 ALA N N 30.345 -5.616 -3.757 1.00 . A A . 50 ALA N 1 1
20 38661 1 1 50 ALA O O 33.152 -5.833 -3.731 1.00 . A A . 50 ALA O 1 1
20 38662 1 1 51 PRO C C 35.437 -7.588 -4.386 1.00 . A A . 51 PRO C 1 1
20 38663 1 1 51 PRO CA C 34.293 -8.395 -3.761 1.00 . A A . 51 PRO CA 1 1
20 38664 1 1 51 PRO CB C 34.415 -9.888 -4.127 1.00 . A A . 51 PRO CB 1 1
20 38665 1 1 51 PRO CD C 32.276 -9.158 -4.903 1.00 . A A . 51 PRO CD 1 1
20 38666 1 1 51 PRO CG C 33.402 -10.109 -5.202 1.00 . A A . 51 PRO CG 1 1
20 38667 1 1 51 PRO HA H 34.331 -8.284 -2.686 1.00 . A A . 51 PRO HA 1 1
20 38668 1 1 51 PRO HB2 H 35.416 -10.100 -4.477 1.00 . A A . 51 PRO HB2 1 1
20 38669 1 1 51 PRO HB3 H 34.202 -10.493 -3.256 1.00 . A A . 51 PRO HB3 1 1
20 38670 1 1 51 PRO HD2 H 31.778 -8.864 -5.818 1.00 . A A . 51 PRO HD2 1 1
20 38671 1 1 51 PRO HD3 H 31.574 -9.604 -4.214 1.00 . A A . 51 PRO HD3 1 1
20 38672 1 1 51 PRO HG2 H 33.836 -9.887 -6.167 1.00 . A A . 51 PRO HG2 1 1
20 38673 1 1 51 PRO HG3 H 33.050 -11.130 -5.175 1.00 . A A . 51 PRO HG3 1 1
20 38674 1 1 51 PRO N N 32.968 -8.013 -4.281 1.00 . A A . 51 PRO N 1 1
20 38675 1 1 51 PRO O O 36.457 -7.344 -3.741 1.00 . A A . 51 PRO O 1 1
20 38676 1 1 52 TRP C C 36.030 -4.915 -6.312 1.00 . A A . 52 TRP C 1 1
20 38677 1 1 52 TRP CA C 36.301 -6.421 -6.353 1.00 . A A . 52 TRP CA 1 1
20 38678 1 1 52 TRP CB C 36.411 -6.910 -7.805 1.00 . A A . 52 TRP CB 1 1
20 38679 1 1 52 TRP CD1 C 37.885 -8.944 -7.271 1.00 . A A . 52 TRP CD1 1 1
20 38680 1 1 52 TRP CD2 C 36.245 -9.364 -8.739 1.00 . A A . 52 TRP CD2 1 1
20 38681 1 1 52 TRP CE2 C 36.976 -10.550 -8.531 1.00 . A A . 52 TRP CE2 1 1
20 38682 1 1 52 TRP CE3 C 35.166 -9.386 -9.628 1.00 . A A . 52 TRP CE3 1 1
20 38683 1 1 52 TRP CG C 36.840 -8.347 -7.919 1.00 . A A . 52 TRP CG 1 1
20 38684 1 1 52 TRP CH2 C 35.595 -11.735 -10.041 1.00 . A A . 52 TRP CH2 1 1
20 38685 1 1 52 TRP CZ2 C 36.656 -11.744 -9.176 1.00 . A A . 52 TRP CZ2 1 1
20 38686 1 1 52 TRP CZ3 C 34.851 -10.570 -10.267 1.00 . A A . 52 TRP CZ3 1 1
20 38687 1 1 52 TRP H H 34.414 -7.363 -6.095 1.00 . A A . 52 TRP H 1 1
20 38688 1 1 52 TRP HA H 37.243 -6.608 -5.854 1.00 . A A . 52 TRP HA 1 1
20 38689 1 1 52 TRP HB2 H 35.449 -6.809 -8.288 1.00 . A A . 52 TRP HB2 1 1
20 38690 1 1 52 TRP HB3 H 37.135 -6.303 -8.329 1.00 . A A . 52 TRP HB3 1 1
20 38691 1 1 52 TRP HD1 H 38.539 -8.437 -6.576 1.00 . A A . 52 TRP HD1 1 1
20 38692 1 1 52 TRP HE1 H 38.635 -10.906 -7.293 1.00 . A A . 52 TRP HE1 1 1
20 38693 1 1 52 TRP HE3 H 34.581 -8.497 -9.816 1.00 . A A . 52 TRP HE3 1 1
20 38694 1 1 52 TRP HH2 H 35.313 -12.637 -10.564 1.00 . A A . 52 TRP HH2 1 1
20 38695 1 1 52 TRP HZ2 H 37.219 -12.651 -9.011 1.00 . A A . 52 TRP HZ2 1 1
20 38696 1 1 52 TRP HZ3 H 34.021 -10.603 -10.958 1.00 . A A . 52 TRP HZ3 1 1
20 38697 1 1 52 TRP N N 35.262 -7.168 -5.639 1.00 . A A . 52 TRP N 1 1
20 38698 1 1 52 TRP NE1 N 37.969 -10.268 -7.629 1.00 . A A . 52 TRP NE1 1 1
20 38699 1 1 52 TRP O O 36.636 -4.144 -7.060 1.00 . A A . 52 TRP O 1 1
20 38700 1 1 53 CYS C C 35.760 -2.436 -4.216 1.00 . A A . 53 CYS C 1 1
20 38701 1 1 53 CYS CA C 34.822 -3.079 -5.244 1.00 . A A . 53 CYS CA 1 1
20 38702 1 1 53 CYS CB C 33.356 -2.917 -4.812 1.00 . A A . 53 CYS CB 1 1
20 38703 1 1 53 CYS H H 34.694 -5.158 -4.843 1.00 . A A . 53 CYS H 1 1
20 38704 1 1 53 CYS HA H 34.963 -2.588 -6.197 1.00 . A A . 53 CYS HA 1 1
20 38705 1 1 53 CYS HB2 H 32.719 -3.386 -5.547 1.00 . A A . 53 CYS HB2 1 1
20 38706 1 1 53 CYS HB3 H 33.213 -3.407 -3.859 1.00 . A A . 53 CYS HB3 1 1
20 38707 1 1 53 CYS HG H 33.660 -0.594 -3.809 1.00 . A A . 53 CYS HG 1 1
20 38708 1 1 53 CYS N N 35.143 -4.496 -5.414 1.00 . A A . 53 CYS N 1 1
20 38709 1 1 53 CYS O O 35.458 -1.378 -3.662 1.00 . A A . 53 CYS O 1 1
20 38710 1 1 53 CYS SG S 32.814 -1.200 -4.634 1.00 . A A . 53 CYS SG 1 1
20 38711 1 1 54 GLY C C 38.321 -1.142 -3.338 1.00 . A A . 54 GLY C 1 1
20 38712 1 1 54 GLY CA C 37.898 -2.577 -3.044 1.00 . A A . 54 GLY CA 1 1
20 38713 1 1 54 GLY H H 37.073 -3.925 -4.452 1.00 . A A . 54 GLY H 1 1
20 38714 1 1 54 GLY HA2 H 37.487 -2.622 -2.045 1.00 . A A . 54 GLY HA2 1 1
20 38715 1 1 54 GLY HA3 H 38.771 -3.212 -3.086 1.00 . A A . 54 GLY HA3 1 1
20 38716 1 1 54 GLY N N 36.904 -3.085 -3.982 1.00 . A A . 54 GLY N 1 1
20 38717 1 1 54 GLY O O 38.274 -0.292 -2.447 1.00 . A A . 54 GLY O 1 1
20 38718 1 1 55 PRO C C 37.845 1.393 -5.166 1.00 . A A . 55 PRO C 1 1
20 38719 1 1 55 PRO CA C 39.101 0.527 -5.002 1.00 . A A . 55 PRO CA 1 1
20 38720 1 1 55 PRO CB C 39.825 0.332 -6.355 1.00 . A A . 55 PRO CB 1 1
20 38721 1 1 55 PRO CD C 39.023 -1.810 -5.657 1.00 . A A . 55 PRO CD 1 1
20 38722 1 1 55 PRO CG C 40.109 -1.132 -6.447 1.00 . A A . 55 PRO CG 1 1
20 38723 1 1 55 PRO HA H 39.769 1.004 -4.299 1.00 . A A . 55 PRO HA 1 1
20 38724 1 1 55 PRO HB2 H 39.185 0.659 -7.163 1.00 . A A . 55 PRO HB2 1 1
20 38725 1 1 55 PRO HB3 H 40.739 0.910 -6.364 1.00 . A A . 55 PRO HB3 1 1
20 38726 1 1 55 PRO HD2 H 38.140 -1.955 -6.266 1.00 . A A . 55 PRO HD2 1 1
20 38727 1 1 55 PRO HD3 H 39.372 -2.752 -5.260 1.00 . A A . 55 PRO HD3 1 1
20 38728 1 1 55 PRO HG2 H 40.080 -1.449 -7.480 1.00 . A A . 55 PRO HG2 1 1
20 38729 1 1 55 PRO HG3 H 41.078 -1.349 -6.016 1.00 . A A . 55 PRO HG3 1 1
20 38730 1 1 55 PRO N N 38.769 -0.843 -4.578 1.00 . A A . 55 PRO N 1 1
20 38731 1 1 55 PRO O O 37.530 1.871 -6.262 1.00 . A A . 55 PRO O 1 1
20 38732 1 1 56 CYS C C 36.245 3.856 -3.811 1.00 . A A . 56 CYS C 1 1
20 38733 1 1 56 CYS CA C 35.910 2.387 -4.062 1.00 . A A . 56 CYS CA 1 1
20 38734 1 1 56 CYS CB C 34.934 1.863 -2.997 1.00 . A A . 56 CYS CB 1 1
20 38735 1 1 56 CYS H H 37.425 1.179 -3.226 1.00 . A A . 56 CYS H 1 1
20 38736 1 1 56 CYS HA H 35.448 2.295 -5.036 1.00 . A A . 56 CYS HA 1 1
20 38737 1 1 56 CYS HB2 H 34.070 2.510 -2.955 1.00 . A A . 56 CYS HB2 1 1
20 38738 1 1 56 CYS HB3 H 34.616 0.864 -3.268 1.00 . A A . 56 CYS HB3 1 1
20 38739 1 1 56 CYS HG H 36.321 2.895 -1.128 1.00 . A A . 56 CYS HG 1 1
20 38740 1 1 56 CYS N N 37.125 1.586 -4.066 1.00 . A A . 56 CYS N 1 1
20 38741 1 1 56 CYS O O 36.479 4.265 -2.672 1.00 . A A . 56 CYS O 1 1
20 38742 1 1 56 CYS SG S 35.634 1.779 -1.332 1.00 . A A . 56 CYS SG 1 1
20 38743 1 1 57 ARG C C 35.361 6.752 -4.120 1.00 . A A . 57 ARG C 1 1
20 38744 1 1 57 ARG CA C 36.556 6.069 -4.777 1.00 . A A . 57 ARG CA 1 1
20 38745 1 1 57 ARG CB C 36.828 6.701 -6.155 1.00 . A A . 57 ARG CB 1 1
20 38746 1 1 57 ARG CD C 38.182 4.816 -7.201 1.00 . A A . 57 ARG CD 1 1
20 38747 1 1 57 ARG CG C 38.154 6.291 -6.804 1.00 . A A . 57 ARG CG 1 1
20 38748 1 1 57 ARG CZ C 39.483 3.370 -8.739 1.00 . A A . 57 ARG CZ 1 1
20 38749 1 1 57 ARG H H 36.151 4.244 -5.767 1.00 . A A . 57 ARG H 1 1
20 38750 1 1 57 ARG HA H 37.427 6.204 -4.149 1.00 . A A . 57 ARG HA 1 1
20 38751 1 1 57 ARG HB2 H 36.028 6.422 -6.827 1.00 . A A . 57 ARG HB2 1 1
20 38752 1 1 57 ARG HB3 H 36.828 7.778 -6.047 1.00 . A A . 57 ARG HB3 1 1
20 38753 1 1 57 ARG HD2 H 38.211 4.215 -6.303 1.00 . A A . 57 ARG HD2 1 1
20 38754 1 1 57 ARG HD3 H 37.284 4.587 -7.756 1.00 . A A . 57 ARG HD3 1 1
20 38755 1 1 57 ARG HE H 40.065 5.165 -8.069 1.00 . A A . 57 ARG HE 1 1
20 38756 1 1 57 ARG HG2 H 38.305 6.887 -7.693 1.00 . A A . 57 ARG HG2 1 1
20 38757 1 1 57 ARG HG3 H 38.956 6.481 -6.106 1.00 . A A . 57 ARG HG3 1 1
20 38758 1 1 57 ARG HH11 H 37.791 2.505 -8.027 1.00 . A A . 57 ARG HH11 1 1
20 38759 1 1 57 ARG HH12 H 38.670 1.561 -9.187 1.00 . A A . 57 ARG HH12 1 1
20 38760 1 1 57 ARG HH21 H 41.245 3.922 -9.578 1.00 . A A . 57 ARG HH21 1 1
20 38761 1 1 57 ARG HH22 H 40.649 2.360 -10.052 1.00 . A A . 57 ARG HH22 1 1
20 38762 1 1 57 ARG N N 36.299 4.638 -4.885 1.00 . A A . 57 ARG N 1 1
20 38763 1 1 57 ARG NE N 39.349 4.493 -8.026 1.00 . A A . 57 ARG NE 1 1
20 38764 1 1 57 ARG NH1 N 38.576 2.401 -8.641 1.00 . A A . 57 ARG NH1 1 1
20 38765 1 1 57 ARG NH2 N 40.541 3.204 -9.519 1.00 . A A . 57 ARG NH2 1 1
20 38766 1 1 57 ARG O O 34.291 6.854 -4.721 1.00 . A A . 57 ARG O 1 1
20 38767 1 1 58 SER C C 35.064 8.588 -0.933 1.00 . A A . 58 SER C 1 1
20 38768 1 1 58 SER CA C 34.476 7.837 -2.125 1.00 . A A . 58 SER CA 1 1
20 38769 1 1 58 SER CB C 33.451 6.791 -1.655 1.00 . A A . 58 SER CB 1 1
20 38770 1 1 58 SER H H 36.421 7.083 -2.460 1.00 . A A . 58 SER H 1 1
20 38771 1 1 58 SER HA H 33.984 8.549 -2.775 1.00 . A A . 58 SER HA 1 1
20 38772 1 1 58 SER HB2 H 33.097 6.230 -2.506 1.00 . A A . 58 SER HB2 1 1
20 38773 1 1 58 SER HB3 H 33.922 6.117 -0.953 1.00 . A A . 58 SER HB3 1 1
20 38774 1 1 58 SER HG H 31.526 6.983 -1.331 1.00 . A A . 58 SER HG 1 1
20 38775 1 1 58 SER N N 35.541 7.192 -2.882 1.00 . A A . 58 SER N 1 1
20 38776 1 1 58 SER O O 36.281 8.575 -0.719 1.00 . A A . 58 SER O 1 1
20 38777 1 1 58 SER OG O 32.335 7.402 -1.023 1.00 . A A . 58 SER OG 1 1
20 38778 1 1 59 LEU C C 33.498 10.104 2.018 1.00 . A A . 59 LEU C 1 1
20 38779 1 1 59 LEU CA C 34.632 10.006 0.999 1.00 . A A . 59 LEU CA 1 1
20 38780 1 1 59 LEU CB C 35.120 11.417 0.594 1.00 . A A . 59 LEU CB 1 1
20 38781 1 1 59 LEU CD1 C 34.635 13.776 -0.168 1.00 . A A . 59 LEU CD1 1 1
20 38782 1 1 59 LEU CD2 C 33.566 11.853 -1.366 1.00 . A A . 59 LEU CD2 1 1
20 38783 1 1 59 LEU CG C 34.066 12.368 -0.016 1.00 . A A . 59 LEU CG 1 1
20 38784 1 1 59 LEU H H 33.244 9.192 -0.371 1.00 . A A . 59 LEU H 1 1
20 38785 1 1 59 LEU HA H 35.455 9.472 1.455 1.00 . A A . 59 LEU HA 1 1
20 38786 1 1 59 LEU HB2 H 35.526 11.893 1.477 1.00 . A A . 59 LEU HB2 1 1
20 38787 1 1 59 LEU HB3 H 35.921 11.301 -0.123 1.00 . A A . 59 LEU HB3 1 1
20 38788 1 1 59 LEU HD11 H 35.482 13.755 -0.839 1.00 . A A . 59 LEU HD11 1 1
20 38789 1 1 59 LEU HD12 H 34.951 14.145 0.797 1.00 . A A . 59 LEU HD12 1 1
20 38790 1 1 59 LEU HD13 H 33.875 14.431 -0.569 1.00 . A A . 59 LEU HD13 1 1
20 38791 1 1 59 LEU HD21 H 33.124 10.876 -1.238 1.00 . A A . 59 LEU HD21 1 1
20 38792 1 1 59 LEU HD22 H 34.394 11.785 -2.059 1.00 . A A . 59 LEU HD22 1 1
20 38793 1 1 59 LEU HD23 H 32.824 12.533 -1.760 1.00 . A A . 59 LEU HD23 1 1
20 38794 1 1 59 LEU HG H 33.218 12.426 0.652 1.00 . A A . 59 LEU HG 1 1
20 38795 1 1 59 LEU N N 34.202 9.240 -0.162 1.00 . A A . 59 LEU N 1 1
20 38796 1 1 59 LEU O O 32.376 10.481 1.671 1.00 . A A . 59 LEU O 1 1
20 38797 1 1 60 GLU C C 31.448 9.427 4.022 1.00 . A A . 60 GLU C 1 1
20 38798 1 1 60 GLU CA C 32.885 9.811 4.397 1.00 . A A . 60 GLU CA 1 1
20 38799 1 1 60 GLU CB C 32.924 11.221 5.008 1.00 . A A . 60 GLU CB 1 1
20 38800 1 1 60 GLU CD C 35.193 10.735 6.036 1.00 . A A . 60 GLU CD 1 1
20 38801 1 1 60 GLU CG C 34.338 11.736 5.274 1.00 . A A . 60 GLU CG 1 1
20 38802 1 1 60 GLU H H 34.712 9.379 3.430 1.00 . A A . 60 GLU H 1 1
20 38803 1 1 60 GLU HA H 33.236 9.111 5.142 1.00 . A A . 60 GLU HA 1 1
20 38804 1 1 60 GLU HB2 H 32.435 11.909 4.332 1.00 . A A . 60 GLU HB2 1 1
20 38805 1 1 60 GLU HB3 H 32.387 11.210 5.946 1.00 . A A . 60 GLU HB3 1 1
20 38806 1 1 60 GLU HG2 H 34.814 11.949 4.327 1.00 . A A . 60 GLU HG2 1 1
20 38807 1 1 60 GLU HG3 H 34.272 12.648 5.852 1.00 . A A . 60 GLU HG3 1 1
20 38808 1 1 60 GLU N N 33.809 9.726 3.261 1.00 . A A . 60 GLU N 1 1
20 38809 1 1 60 GLU O O 30.576 10.296 3.902 1.00 . A A . 60 GLU O 1 1
20 38810 1 1 60 GLU OE1 O 35.958 9.985 5.390 1.00 . A A . 60 GLU OE1 1 1
20 38811 1 1 60 GLU OE2 O 35.096 10.691 7.278 1.00 . A A . 60 GLU OE2 1 1
20 38812 1 1 61 PRO C C 28.901 7.726 4.701 1.00 . A A . 61 PRO C 1 1
20 38813 1 1 61 PRO CA C 29.834 7.631 3.491 1.00 . A A . 61 PRO CA 1 1
20 38814 1 1 61 PRO CB C 30.070 6.169 3.084 1.00 . A A . 61 PRO CB 1 1
20 38815 1 1 61 PRO CD C 32.171 7.022 3.862 1.00 . A A . 61 PRO CD 1 1
20 38816 1 1 61 PRO CG C 31.317 5.780 3.803 1.00 . A A . 61 PRO CG 1 1
20 38817 1 1 61 PRO HA H 29.402 8.178 2.663 1.00 . A A . 61 PRO HA 1 1
20 38818 1 1 61 PRO HB2 H 29.228 5.561 3.391 1.00 . A A . 61 PRO HB2 1 1
20 38819 1 1 61 PRO HB3 H 30.195 6.104 2.012 1.00 . A A . 61 PRO HB3 1 1
20 38820 1 1 61 PRO HD2 H 32.731 7.049 4.786 1.00 . A A . 61 PRO HD2 1 1
20 38821 1 1 61 PRO HD3 H 32.837 7.064 3.013 1.00 . A A . 61 PRO HD3 1 1
20 38822 1 1 61 PRO HG2 H 31.074 5.444 4.802 1.00 . A A . 61 PRO HG2 1 1
20 38823 1 1 61 PRO HG3 H 31.829 4.997 3.260 1.00 . A A . 61 PRO HG3 1 1
20 38824 1 1 61 PRO N N 31.182 8.120 3.810 1.00 . A A . 61 PRO N 1 1
20 38825 1 1 61 PRO O O 29.358 7.953 5.819 1.00 . A A . 61 PRO O 1 1
20 38826 1 1 62 GLN C C 26.946 6.904 6.780 1.00 . A A . 62 GLN C 1 1
20 38827 1 1 62 GLN CA C 26.581 7.693 5.512 1.00 . A A . 62 GLN CA 1 1
20 38828 1 1 62 GLN CB C 25.212 7.200 4.999 1.00 . A A . 62 GLN CB 1 1
20 38829 1 1 62 GLN CD C 25.154 6.398 2.595 1.00 . A A . 62 GLN CD 1 1
20 38830 1 1 62 GLN CG C 24.902 7.557 3.545 1.00 . A A . 62 GLN CG 1 1
20 38831 1 1 62 GLN H H 27.324 7.271 3.565 1.00 . A A . 62 GLN H 1 1
20 38832 1 1 62 GLN HA H 26.508 8.747 5.752 1.00 . A A . 62 GLN HA 1 1
20 38833 1 1 62 GLN HB2 H 25.177 6.123 5.093 1.00 . A A . 62 GLN HB2 1 1
20 38834 1 1 62 GLN HB3 H 24.436 7.621 5.620 1.00 . A A . 62 GLN HB3 1 1
20 38835 1 1 62 GLN HE21 H 25.676 7.648 1.143 1.00 . A A . 62 GLN HE21 1 1
20 38836 1 1 62 GLN HE22 H 25.699 5.965 0.743 1.00 . A A . 62 GLN HE22 1 1
20 38837 1 1 62 GLN HG2 H 23.862 7.843 3.467 1.00 . A A . 62 GLN HG2 1 1
20 38838 1 1 62 GLN HG3 H 25.524 8.389 3.249 1.00 . A A . 62 GLN HG3 1 1
20 38839 1 1 62 GLN N N 27.604 7.530 4.468 1.00 . A A . 62 GLN N 1 1
20 38840 1 1 62 GLN NE2 N 25.554 6.701 1.373 1.00 . A A . 62 GLN NE2 1 1
20 38841 1 1 62 GLN O O 27.095 7.469 7.887 1.00 . A A . 62 GLN O 1 1
20 38842 1 1 62 GLN OE1 O 25.014 5.235 2.970 1.00 . A A . 62 GLN OE1 1 1
20 38843 1 1 63 LEU C C 28.527 5.104 8.538 1.00 . A A . 63 LEU C 1 1
20 38844 1 1 63 LEU CA C 27.349 4.661 7.689 1.00 . A A . 63 LEU CA 1 1
20 38845 1 1 63 LEU CB C 27.623 3.247 7.153 1.00 . A A . 63 LEU CB 1 1
20 38846 1 1 63 LEU CD1 C 26.917 1.242 5.816 1.00 . A A . 63 LEU CD1 1 1
20 38847 1 1 63 LEU CD2 C 25.175 2.785 6.778 1.00 . A A . 63 LEU CD2 1 1
20 38848 1 1 63 LEU CG C 26.577 2.685 6.181 1.00 . A A . 63 LEU CG 1 1
20 38849 1 1 63 LEU H H 27.090 5.244 5.674 1.00 . A A . 63 LEU H 1 1
20 38850 1 1 63 LEU HA H 26.458 4.639 8.301 1.00 . A A . 63 LEU HA 1 1
20 38851 1 1 63 LEU HB2 H 28.580 3.258 6.649 1.00 . A A . 63 LEU HB2 1 1
20 38852 1 1 63 LEU HB3 H 27.692 2.575 7.998 1.00 . A A . 63 LEU HB3 1 1
20 38853 1 1 63 LEU HD11 H 26.937 0.637 6.711 1.00 . A A . 63 LEU HD11 1 1
20 38854 1 1 63 LEU HD12 H 27.885 1.206 5.337 1.00 . A A . 63 LEU HD12 1 1
20 38855 1 1 63 LEU HD13 H 26.169 0.854 5.138 1.00 . A A . 63 LEU HD13 1 1
20 38856 1 1 63 LEU HD21 H 24.455 2.393 6.074 1.00 . A A . 63 LEU HD21 1 1
20 38857 1 1 63 LEU HD22 H 24.945 3.821 6.987 1.00 . A A . 63 LEU HD22 1 1
20 38858 1 1 63 LEU HD23 H 25.131 2.215 7.694 1.00 . A A . 63 LEU HD23 1 1
20 38859 1 1 63 LEU HG H 26.594 3.268 5.270 1.00 . A A . 63 LEU HG 1 1
20 38860 1 1 63 LEU N N 27.121 5.592 6.588 1.00 . A A . 63 LEU N 1 1
20 38861 1 1 63 LEU O O 28.420 5.190 9.757 1.00 . A A . 63 LEU O 1 1
20 38862 1 1 64 GLU C C 30.769 7.192 9.136 1.00 . A A . 64 GLU C 1 1
20 38863 1 1 64 GLU CA C 30.865 5.781 8.565 1.00 . A A . 64 GLU CA 1 1
20 38864 1 1 64 GLU CB C 32.064 5.630 7.619 1.00 . A A . 64 GLU CB 1 1
20 38865 1 1 64 GLU CD C 33.489 4.005 6.264 1.00 . A A . 64 GLU CD 1 1
20 38866 1 1 64 GLU CG C 32.272 4.189 7.156 1.00 . A A . 64 GLU CG 1 1
20 38867 1 1 64 GLU H H 29.620 5.417 6.897 1.00 . A A . 64 GLU H 1 1
20 38868 1 1 64 GLU HA H 30.989 5.092 9.389 1.00 . A A . 64 GLU HA 1 1
20 38869 1 1 64 GLU HB2 H 31.907 6.251 6.748 1.00 . A A . 64 GLU HB2 1 1
20 38870 1 1 64 GLU HB3 H 32.960 5.958 8.129 1.00 . A A . 64 GLU HB3 1 1
20 38871 1 1 64 GLU HG2 H 32.391 3.562 8.027 1.00 . A A . 64 GLU HG2 1 1
20 38872 1 1 64 GLU HG3 H 31.392 3.872 6.612 1.00 . A A . 64 GLU HG3 1 1
20 38873 1 1 64 GLU N N 29.634 5.420 7.877 1.00 . A A . 64 GLU N 1 1
20 38874 1 1 64 GLU O O 31.317 7.474 10.199 1.00 . A A . 64 GLU O 1 1
20 38875 1 1 64 GLU OE1 O 34.610 4.315 6.711 1.00 . A A . 64 GLU OE1 1 1
20 38876 1 1 64 GLU OE2 O 33.328 3.518 5.123 1.00 . A A . 64 GLU OE2 1 1
20 38877 1 1 65 LYS C C 29.178 9.398 10.303 1.00 . A A . 65 LYS C 1 1
20 38878 1 1 65 LYS CA C 29.801 9.423 8.912 1.00 . A A . 65 LYS CA 1 1
20 38879 1 1 65 LYS CB C 28.880 10.178 7.939 1.00 . A A . 65 LYS CB 1 1
20 38880 1 1 65 LYS CD C 29.538 12.530 8.628 1.00 . A A . 65 LYS CD 1 1
20 38881 1 1 65 LYS CE C 29.095 13.772 9.396 1.00 . A A . 65 LYS CE 1 1
20 38882 1 1 65 LYS CG C 28.395 11.531 8.464 1.00 . A A . 65 LYS CG 1 1
20 38883 1 1 65 LYS H H 29.635 7.774 7.600 1.00 . A A . 65 LYS H 1 1
20 38884 1 1 65 LYS HA H 30.756 9.928 8.964 1.00 . A A . 65 LYS HA 1 1
20 38885 1 1 65 LYS HB2 H 29.414 10.346 7.013 1.00 . A A . 65 LYS HB2 1 1
20 38886 1 1 65 LYS HB3 H 28.014 9.566 7.735 1.00 . A A . 65 LYS HB3 1 1
20 38887 1 1 65 LYS HD2 H 30.345 12.056 9.169 1.00 . A A . 65 LYS HD2 1 1
20 38888 1 1 65 LYS HD3 H 29.888 12.829 7.649 1.00 . A A . 65 LYS HD3 1 1
20 38889 1 1 65 LYS HE2 H 28.882 13.493 10.418 1.00 . A A . 65 LYS HE2 1 1
20 38890 1 1 65 LYS HE3 H 29.900 14.493 9.385 1.00 . A A . 65 LYS HE3 1 1
20 38891 1 1 65 LYS HG2 H 27.676 11.935 7.766 1.00 . A A . 65 LYS HG2 1 1
20 38892 1 1 65 LYS HG3 H 27.917 11.381 9.422 1.00 . A A . 65 LYS HG3 1 1
20 38893 1 1 65 LYS HZ1 H 28.041 14.626 7.806 1.00 . A A . 65 LYS HZ1 1 1
20 38894 1 1 65 LYS HZ2 H 27.647 15.275 9.317 1.00 . A A . 65 LYS HZ2 1 1
20 38895 1 1 65 LYS HZ3 H 27.069 13.751 8.880 1.00 . A A . 65 LYS HZ3 1 1
20 38896 1 1 65 LYS N N 30.036 8.060 8.444 1.00 . A A . 65 LYS N 1 1
20 38897 1 1 65 LYS NZ N 27.879 14.399 8.808 1.00 . A A . 65 LYS NZ 1 1
20 38898 1 1 65 LYS O O 29.604 10.132 11.202 1.00 . A A . 65 LYS O 1 1
20 38899 1 1 66 LEU C C 28.295 7.486 12.700 1.00 . A A . 66 LEU C 1 1
20 38900 1 1 66 LEU CA C 27.513 8.426 11.783 1.00 . A A . 66 LEU CA 1 1
20 38901 1 1 66 LEU CB C 26.063 7.939 11.647 1.00 . A A . 66 LEU CB 1 1
20 38902 1 1 66 LEU CD1 C 23.662 8.525 11.151 1.00 . A A . 66 LEU CD1 1 1
20 38903 1 1 66 LEU CD2 C 25.413 10.332 11.117 1.00 . A A . 66 LEU CD2 1 1
20 38904 1 1 66 LEU CG C 25.120 8.855 10.844 1.00 . A A . 66 LEU CG 1 1
20 38905 1 1 66 LEU H H 27.840 8.011 9.705 1.00 . A A . 66 LEU H 1 1
20 38906 1 1 66 LEU HA H 27.504 9.408 12.236 1.00 . A A . 66 LEU HA 1 1
20 38907 1 1 66 LEU HB2 H 26.076 6.967 11.171 1.00 . A A . 66 LEU HB2 1 1
20 38908 1 1 66 LEU HB3 H 25.653 7.822 12.642 1.00 . A A . 66 LEU HB3 1 1
20 38909 1 1 66 LEU HD11 H 23.471 8.668 12.206 1.00 . A A . 66 LEU HD11 1 1
20 38910 1 1 66 LEU HD12 H 23.461 7.497 10.887 1.00 . A A . 66 LEU HD12 1 1
20 38911 1 1 66 LEU HD13 H 23.016 9.175 10.578 1.00 . A A . 66 LEU HD13 1 1
20 38912 1 1 66 LEU HD21 H 24.716 10.946 10.563 1.00 . A A . 66 LEU HD21 1 1
20 38913 1 1 66 LEU HD22 H 26.420 10.564 10.802 1.00 . A A . 66 LEU HD22 1 1
20 38914 1 1 66 LEU HD23 H 25.310 10.536 12.174 1.00 . A A . 66 LEU HD23 1 1
20 38915 1 1 66 LEU HG H 25.278 8.678 9.789 1.00 . A A . 66 LEU HG 1 1
20 38916 1 1 66 LEU N N 28.164 8.551 10.476 1.00 . A A . 66 LEU N 1 1
20 38917 1 1 66 LEU O O 28.353 7.692 13.914 1.00 . A A . 66 LEU O 1 1
20 38918 1 1 67 ALA C C 30.744 6.030 13.704 1.00 . A A . 67 ALA C 1 1
20 38919 1 1 67 ALA CA C 29.616 5.443 12.864 1.00 . A A . 67 ALA CA 1 1
20 38920 1 1 67 ALA CB C 30.158 4.377 11.928 1.00 . A A . 67 ALA CB 1 1
20 38921 1 1 67 ALA H H 28.886 6.409 11.131 1.00 . A A . 67 ALA H 1 1
20 38922 1 1 67 ALA HA H 28.903 4.971 13.523 1.00 . A A . 67 ALA HA 1 1
20 38923 1 1 67 ALA HB1 H 30.876 4.819 11.252 1.00 . A A . 67 ALA HB1 1 1
20 38924 1 1 67 ALA HB2 H 29.344 3.951 11.357 1.00 . A A . 67 ALA HB2 1 1
20 38925 1 1 67 ALA HB3 H 30.638 3.599 12.504 1.00 . A A . 67 ALA HB3 1 1
20 38926 1 1 67 ALA N N 28.910 6.471 12.107 1.00 . A A . 67 ALA N 1 1
20 38927 1 1 67 ALA O O 30.956 5.607 14.837 1.00 . A A . 67 ALA O 1 1
20 38928 1 1 68 GLN C C 32.115 8.194 15.205 1.00 . A A . 68 GLN C 1 1
20 38929 1 1 68 GLN CA C 32.577 7.633 13.862 1.00 . A A . 68 GLN CA 1 1
20 38930 1 1 68 GLN CB C 33.206 8.757 13.026 1.00 . A A . 68 GLN CB 1 1
20 38931 1 1 68 GLN CD C 34.447 9.419 10.916 1.00 . A A . 68 GLN CD 1 1
20 38932 1 1 68 GLN CG C 33.793 8.292 11.698 1.00 . A A . 68 GLN CG 1 1
20 38933 1 1 68 GLN H H 31.215 7.330 12.248 1.00 . A A . 68 GLN H 1 1
20 38934 1 1 68 GLN HA H 33.320 6.869 14.040 1.00 . A A . 68 GLN HA 1 1
20 38935 1 1 68 GLN HB2 H 32.449 9.501 12.819 1.00 . A A . 68 GLN HB2 1 1
20 38936 1 1 68 GLN HB3 H 33.997 9.218 13.603 1.00 . A A . 68 GLN HB3 1 1
20 38937 1 1 68 GLN HE21 H 33.910 8.577 9.204 1.00 . A A . 68 GLN HE21 1 1
20 38938 1 1 68 GLN HE22 H 34.778 10.065 9.066 1.00 . A A . 68 GLN HE22 1 1
20 38939 1 1 68 GLN HG2 H 34.538 7.534 11.893 1.00 . A A . 68 GLN HG2 1 1
20 38940 1 1 68 GLN HG3 H 33.003 7.868 11.098 1.00 . A A . 68 GLN HG3 1 1
20 38941 1 1 68 GLN N N 31.454 7.010 13.151 1.00 . A A . 68 GLN N 1 1
20 38942 1 1 68 GLN NE2 N 34.373 9.344 9.598 1.00 . A A . 68 GLN NE2 1 1
20 38943 1 1 68 GLN O O 32.873 8.232 16.173 1.00 . A A . 68 GLN O 1 1
20 38944 1 1 68 GLN OE1 O 35.005 10.353 11.494 1.00 . A A . 68 GLN OE1 1 1
20 38945 1 1 69 GLN C C 29.587 8.285 17.325 1.00 . A A . 69 GLN C 1 1
20 38946 1 1 69 GLN CA C 30.294 9.288 16.408 1.00 . A A . 69 GLN CA 1 1
20 38947 1 1 69 GLN CB C 29.295 10.359 15.946 1.00 . A A . 69 GLN CB 1 1
20 38948 1 1 69 GLN CD C 28.746 12.155 14.237 1.00 . A A . 69 GLN CD 1 1
20 38949 1 1 69 GLN CG C 29.789 11.182 14.759 1.00 . A A . 69 GLN CG 1 1
20 38950 1 1 69 GLN H H 30.287 8.472 14.460 1.00 . A A . 69 GLN H 1 1
20 38951 1 1 69 GLN HA H 31.098 9.764 16.953 1.00 . A A . 69 GLN HA 1 1
20 38952 1 1 69 GLN HB2 H 28.369 9.876 15.660 1.00 . A A . 69 GLN HB2 1 1
20 38953 1 1 69 GLN HB3 H 29.097 11.034 16.768 1.00 . A A . 69 GLN HB3 1 1
20 38954 1 1 69 GLN HE21 H 29.409 11.908 12.381 1.00 . A A . 69 GLN HE21 1 1
20 38955 1 1 69 GLN HE22 H 28.078 12.999 12.571 1.00 . A A . 69 GLN HE22 1 1
20 38956 1 1 69 GLN HG2 H 30.658 11.746 15.066 1.00 . A A . 69 GLN HG2 1 1
20 38957 1 1 69 GLN HG3 H 30.065 10.507 13.961 1.00 . A A . 69 GLN HG3 1 1
20 38958 1 1 69 GLN N N 30.859 8.621 15.241 1.00 . A A . 69 GLN N 1 1
20 38959 1 1 69 GLN NE2 N 28.744 12.378 12.933 1.00 . A A . 69 GLN NE2 1 1
20 38960 1 1 69 GLN O O 29.851 8.220 18.522 1.00 . A A . 69 GLN O 1 1
20 38961 1 1 69 GLN OE1 O 27.932 12.685 14.994 1.00 . A A . 69 GLN OE1 1 1
20 38962 1 1 70 TYR C C 28.187 5.176 17.461 1.00 . A A . 70 TYR C 1 1
20 38963 1 1 70 TYR CA C 27.761 6.644 17.486 1.00 . A A . 70 TYR CA 1 1
20 38964 1 1 70 TYR CB C 26.346 6.797 16.904 1.00 . A A . 70 TYR CB 1 1
20 38965 1 1 70 TYR CD1 C 25.545 8.551 15.267 1.00 . A A . 70 TYR CD1 1 1
20 38966 1 1 70 TYR CD2 C 26.154 9.263 17.462 1.00 . A A . 70 TYR CD2 1 1
20 38967 1 1 70 TYR CE1 C 25.262 9.856 14.918 1.00 . A A . 70 TYR CE1 1 1
20 38968 1 1 70 TYR CE2 C 25.863 10.569 17.120 1.00 . A A . 70 TYR CE2 1 1
20 38969 1 1 70 TYR CG C 25.998 8.229 16.541 1.00 . A A . 70 TYR CG 1 1
20 38970 1 1 70 TYR CZ C 25.420 10.860 15.848 1.00 . A A . 70 TYR CZ 1 1
20 38971 1 1 70 TYR H H 28.662 7.468 15.757 1.00 . A A . 70 TYR H 1 1
20 38972 1 1 70 TYR HA H 27.755 6.979 18.513 1.00 . A A . 70 TYR HA 1 1
20 38973 1 1 70 TYR HB2 H 26.260 6.195 16.009 1.00 . A A . 70 TYR HB2 1 1
20 38974 1 1 70 TYR HB3 H 25.624 6.455 17.631 1.00 . A A . 70 TYR HB3 1 1
20 38975 1 1 70 TYR HD1 H 25.422 7.761 14.538 1.00 . A A . 70 TYR HD1 1 1
20 38976 1 1 70 TYR HD2 H 26.505 9.033 18.457 1.00 . A A . 70 TYR HD2 1 1
20 38977 1 1 70 TYR HE1 H 24.908 10.085 13.923 1.00 . A A . 70 TYR HE1 1 1
20 38978 1 1 70 TYR HE2 H 25.987 11.358 17.849 1.00 . A A . 70 TYR HE2 1 1
20 38979 1 1 70 TYR HH H 25.953 12.702 15.656 1.00 . A A . 70 TYR HH 1 1
20 38980 1 1 70 TYR N N 28.695 7.490 16.734 1.00 . A A . 70 TYR N 1 1
20 38981 1 1 70 TYR O O 27.359 4.284 17.653 1.00 . A A . 70 TYR O 1 1
20 38982 1 1 70 TYR OH O 25.159 12.167 15.497 1.00 . A A . 70 TYR OH 1 1
20 38983 1 1 71 THR C C 29.627 2.708 18.339 1.00 . A A . 71 THR C 1 1
20 38984 1 1 71 THR CA C 30.010 3.570 17.126 1.00 . A A . 71 THR CA 1 1
20 38985 1 1 71 THR CB C 31.552 3.587 16.971 1.00 . A A . 71 THR CB 1 1
20 38986 1 1 71 THR CG2 C 32.217 4.309 18.140 1.00 . A A . 71 THR CG2 1 1
20 38987 1 1 71 THR H H 30.088 5.691 17.117 1.00 . A A . 71 THR H 1 1
20 38988 1 1 71 THR HA H 29.591 3.121 16.237 1.00 . A A . 71 THR HA 1 1
20 38989 1 1 71 THR HB H 31.798 4.114 16.059 1.00 . A A . 71 THR HB 1 1
20 38990 1 1 71 THR HG1 H 32.937 2.209 17.282 1.00 . A A . 71 THR HG1 1 1
20 38991 1 1 71 THR HG21 H 33.285 4.344 17.983 1.00 . A A . 71 THR HG21 1 1
20 38992 1 1 71 THR HG22 H 32.007 3.778 19.058 1.00 . A A . 71 THR HG22 1 1
20 38993 1 1 71 THR HG23 H 31.831 5.315 18.209 1.00 . A A . 71 THR HG23 1 1
20 38994 1 1 71 THR N N 29.476 4.932 17.230 1.00 . A A . 71 THR N 1 1
20 38995 1 1 71 THR O O 29.506 1.485 18.227 1.00 . A A . 71 THR O 1 1
20 38996 1 1 71 THR OG1 O 32.062 2.248 16.874 1.00 . A A . 71 THR OG1 1 1
20 38997 1 1 72 GLU C C 27.697 1.895 20.516 1.00 . A A . 72 GLU C 1 1
20 38998 1 1 72 GLU CA C 29.021 2.635 20.703 1.00 . A A . 72 GLU CA 1 1
20 38999 1 1 72 GLU CB C 28.886 3.614 21.875 1.00 . A A . 72 GLU CB 1 1
20 39000 1 1 72 GLU CD C 27.419 5.403 22.927 1.00 . A A . 72 GLU CD 1 1
20 39001 1 1 72 GLU CG C 27.862 4.726 21.639 1.00 . A A . 72 GLU CG 1 1
20 39002 1 1 72 GLU H H 29.509 4.321 19.514 1.00 . A A . 72 GLU H 1 1
20 39003 1 1 72 GLU HA H 29.798 1.918 20.930 1.00 . A A . 72 GLU HA 1 1
20 39004 1 1 72 GLU HB2 H 28.592 3.063 22.757 1.00 . A A . 72 GLU HB2 1 1
20 39005 1 1 72 GLU HB3 H 29.848 4.073 22.055 1.00 . A A . 72 GLU HB3 1 1
20 39006 1 1 72 GLU HG2 H 28.303 5.473 20.992 1.00 . A A . 72 GLU HG2 1 1
20 39007 1 1 72 GLU HG3 H 26.994 4.300 21.150 1.00 . A A . 72 GLU HG3 1 1
20 39008 1 1 72 GLU N N 29.407 3.347 19.484 1.00 . A A . 72 GLU N 1 1
20 39009 1 1 72 GLU O O 27.437 0.888 21.176 1.00 . A A . 72 GLU O 1 1
20 39010 1 1 72 GLU OE1 O 28.284 5.945 23.650 1.00 . A A . 72 GLU OE1 1 1
20 39011 1 1 72 GLU OE2 O 26.202 5.396 23.221 1.00 . A A . 72 GLU OE2 1 1
20 39012 1 1 73 ASN C C 25.308 1.430 17.975 1.00 . A A . 73 ASN C 1 1
20 39013 1 1 73 ASN CA C 25.508 1.887 19.428 1.00 . A A . 73 ASN CA 1 1
20 39014 1 1 73 ASN CB C 24.486 2.980 19.815 1.00 . A A . 73 ASN CB 1 1
20 39015 1 1 73 ASN CG C 23.119 2.466 20.274 1.00 . A A . 73 ASN CG 1 1
20 39016 1 1 73 ASN H H 27.154 3.180 19.090 1.00 . A A . 73 ASN H 1 1
20 39017 1 1 73 ASN HA H 25.382 1.036 20.083 1.00 . A A . 73 ASN HA 1 1
20 39018 1 1 73 ASN HB2 H 24.900 3.559 20.623 1.00 . A A . 73 ASN HB2 1 1
20 39019 1 1 73 ASN HB3 H 24.334 3.630 18.964 1.00 . A A . 73 ASN HB3 1 1
20 39020 1 1 73 ASN HD21 H 23.151 0.946 19.004 1.00 . A A . 73 ASN HD21 1 1
20 39021 1 1 73 ASN HD22 H 21.753 1.054 20.002 1.00 . A A . 73 ASN HD22 1 1
20 39022 1 1 73 ASN N N 26.860 2.413 19.623 1.00 . A A . 73 ASN N 1 1
20 39023 1 1 73 ASN ND2 N 22.630 1.379 19.701 1.00 . A A . 73 ASN ND2 1 1
20 39024 1 1 73 ASN O O 24.234 0.954 17.610 1.00 . A A . 73 ASN O 1 1
20 39025 1 1 73 ASN OD1 O 22.482 3.083 21.132 1.00 . A A . 73 ASN OD1 1 1
20 39026 1 1 74 VAL C C 27.533 0.298 15.387 1.00 . A A . 74 VAL C 1 1
20 39027 1 1 74 VAL CA C 26.282 1.100 15.752 1.00 . A A . 74 VAL CA 1 1
20 39028 1 1 74 VAL CB C 26.107 2.263 14.731 1.00 . A A . 74 VAL CB 1 1
20 39029 1 1 74 VAL CG1 C 24.860 3.088 15.043 1.00 . A A . 74 VAL CG1 1 1
20 39030 1 1 74 VAL CG2 C 27.347 3.153 14.680 1.00 . A A . 74 VAL CG2 1 1
20 39031 1 1 74 VAL H H 27.173 1.977 17.470 1.00 . A A . 74 VAL H 1 1
20 39032 1 1 74 VAL HA H 25.421 0.445 15.662 1.00 . A A . 74 VAL HA 1 1
20 39033 1 1 74 VAL HB H 25.972 1.825 13.748 1.00 . A A . 74 VAL HB 1 1
20 39034 1 1 74 VAL HG11 H 23.984 2.457 14.994 1.00 . A A . 74 VAL HG11 1 1
20 39035 1 1 74 VAL HG12 H 24.763 3.890 14.323 1.00 . A A . 74 VAL HG12 1 1
20 39036 1 1 74 VAL HG13 H 24.943 3.508 16.037 1.00 . A A . 74 VAL HG13 1 1
20 39037 1 1 74 VAL HG21 H 27.514 3.595 15.650 1.00 . A A . 74 VAL HG21 1 1
20 39038 1 1 74 VAL HG22 H 27.201 3.935 13.950 1.00 . A A . 74 VAL HG22 1 1
20 39039 1 1 74 VAL HG23 H 28.208 2.561 14.402 1.00 . A A . 74 VAL HG23 1 1
20 39040 1 1 74 VAL N N 26.346 1.565 17.142 1.00 . A A . 74 VAL N 1 1
20 39041 1 1 74 VAL O O 28.629 0.571 15.880 1.00 . A A . 74 VAL O 1 1
20 39042 1 1 75 LYS C C 28.194 -1.857 12.567 1.00 . A A . 75 LYS C 1 1
20 39043 1 1 75 LYS CA C 28.444 -1.533 14.033 1.00 . A A . 75 LYS CA 1 1
20 39044 1 1 75 LYS CB C 28.551 -2.836 14.846 1.00 . A A . 75 LYS CB 1 1
20 39045 1 1 75 LYS CD C 30.774 -2.573 16.056 1.00 . A A . 75 LYS CD 1 1
20 39046 1 1 75 LYS CE C 31.237 -1.132 15.850 1.00 . A A . 75 LYS CE 1 1
20 39047 1 1 75 LYS CG C 29.252 -2.701 16.202 1.00 . A A . 75 LYS CG 1 1
20 39048 1 1 75 LYS H H 26.437 -0.893 14.222 1.00 . A A . 75 LYS H 1 1
20 39049 1 1 75 LYS HA H 29.364 -0.975 14.121 1.00 . A A . 75 LYS HA 1 1
20 39050 1 1 75 LYS HB2 H 27.554 -3.216 15.024 1.00 . A A . 75 LYS HB2 1 1
20 39051 1 1 75 LYS HB3 H 29.097 -3.565 14.260 1.00 . A A . 75 LYS HB3 1 1
20 39052 1 1 75 LYS HD2 H 31.243 -2.959 16.950 1.00 . A A . 75 LYS HD2 1 1
20 39053 1 1 75 LYS HD3 H 31.088 -3.165 15.205 1.00 . A A . 75 LYS HD3 1 1
20 39054 1 1 75 LYS HE2 H 32.296 -1.136 15.648 1.00 . A A . 75 LYS HE2 1 1
20 39055 1 1 75 LYS HE3 H 30.714 -0.714 15.002 1.00 . A A . 75 LYS HE3 1 1
20 39056 1 1 75 LYS HG2 H 28.873 -1.823 16.706 1.00 . A A . 75 LYS HG2 1 1
20 39057 1 1 75 LYS HG3 H 29.031 -3.577 16.797 1.00 . A A . 75 LYS HG3 1 1
20 39058 1 1 75 LYS HZ1 H 31.325 -0.754 17.901 1.00 . A A . 75 LYS HZ1 1 1
20 39059 1 1 75 LYS HZ2 H 29.962 -0.093 17.144 1.00 . A A . 75 LYS HZ2 1 1
20 39060 1 1 75 LYS HZ3 H 31.475 0.627 16.944 1.00 . A A . 75 LYS HZ3 1 1
20 39061 1 1 75 LYS N N 27.351 -0.702 14.535 1.00 . A A . 75 LYS N 1 1
20 39062 1 1 75 LYS NZ N 30.980 -0.281 17.042 1.00 . A A . 75 LYS NZ 1 1
20 39063 1 1 75 LYS O O 27.101 -2.295 12.215 1.00 . A A . 75 LYS O 1 1
20 39064 1 1 76 ILE C C 29.744 -3.136 9.846 1.00 . A A . 76 ILE C 1 1
20 39065 1 1 76 ILE CA C 29.012 -1.868 10.274 1.00 . A A . 76 ILE CA 1 1
20 39066 1 1 76 ILE CB C 29.496 -0.664 9.416 1.00 . A A . 76 ILE CB 1 1
20 39067 1 1 76 ILE CD1 C 28.800 1.220 11.028 1.00 . A A . 76 ILE CD1 1 1
20 39068 1 1 76 ILE CG1 C 28.622 0.585 9.663 1.00 . A A . 76 ILE CG1 1 1
20 39069 1 1 76 ILE CG2 C 29.501 -1.017 7.926 1.00 . A A . 76 ILE CG2 1 1
20 39070 1 1 76 ILE H H 30.067 -1.332 12.041 1.00 . A A . 76 ILE H 1 1
20 39071 1 1 76 ILE HA H 27.955 -2.006 10.094 1.00 . A A . 76 ILE HA 1 1
20 39072 1 1 76 ILE HB H 30.512 -0.440 9.706 1.00 . A A . 76 ILE HB 1 1
20 39073 1 1 76 ILE HD11 H 29.826 1.537 11.147 1.00 . A A . 76 ILE HD11 1 1
20 39074 1 1 76 ILE HD12 H 28.552 0.504 11.797 1.00 . A A . 76 ILE HD12 1 1
20 39075 1 1 76 ILE HD13 H 28.148 2.077 11.110 1.00 . A A . 76 ILE HD13 1 1
20 39076 1 1 76 ILE HG12 H 28.866 1.334 8.925 1.00 . A A . 76 ILE HG12 1 1
20 39077 1 1 76 ILE HG13 H 27.580 0.314 9.557 1.00 . A A . 76 ILE HG13 1 1
20 39078 1 1 76 ILE HG21 H 28.505 -1.301 7.619 1.00 . A A . 76 ILE HG21 1 1
20 39079 1 1 76 ILE HG22 H 30.179 -1.838 7.750 1.00 . A A . 76 ILE HG22 1 1
20 39080 1 1 76 ILE HG23 H 29.822 -0.159 7.351 1.00 . A A . 76 ILE HG23 1 1
20 39081 1 1 76 ILE N N 29.188 -1.637 11.708 1.00 . A A . 76 ILE N 1 1
20 39082 1 1 76 ILE O O 30.871 -3.388 10.279 1.00 . A A . 76 ILE O 1 1
20 39083 1 1 77 TYR C C 29.509 -5.389 7.063 1.00 . A A . 77 TYR C 1 1
20 39084 1 1 77 TYR CA C 29.633 -5.216 8.572 1.00 . A A . 77 TYR CA 1 1
20 39085 1 1 77 TYR CB C 28.896 -6.366 9.278 1.00 . A A . 77 TYR CB 1 1
20 39086 1 1 77 TYR CD1 C 30.179 -7.327 11.234 1.00 . A A . 77 TYR CD1 1 1
20 39087 1 1 77 TYR CD2 C 28.466 -5.738 11.695 1.00 . A A . 77 TYR CD2 1 1
20 39088 1 1 77 TYR CE1 C 30.444 -7.438 12.585 1.00 . A A . 77 TYR CE1 1 1
20 39089 1 1 77 TYR CE2 C 28.727 -5.843 13.049 1.00 . A A . 77 TYR CE2 1 1
20 39090 1 1 77 TYR CG C 29.186 -6.477 10.765 1.00 . A A . 77 TYR CG 1 1
20 39091 1 1 77 TYR CZ C 29.716 -6.695 13.488 1.00 . A A . 77 TYR CZ 1 1
20 39092 1 1 77 TYR H H 28.243 -3.625 8.620 1.00 . A A . 77 TYR H 1 1
20 39093 1 1 77 TYR HA H 30.680 -5.252 8.843 1.00 . A A . 77 TYR HA 1 1
20 39094 1 1 77 TYR HB2 H 27.831 -6.224 9.159 1.00 . A A . 77 TYR HB2 1 1
20 39095 1 1 77 TYR HB3 H 29.179 -7.301 8.814 1.00 . A A . 77 TYR HB3 1 1
20 39096 1 1 77 TYR HD1 H 30.752 -7.909 10.525 1.00 . A A . 77 TYR HD1 1 1
20 39097 1 1 77 TYR HD2 H 27.693 -5.070 11.349 1.00 . A A . 77 TYR HD2 1 1
20 39098 1 1 77 TYR HE1 H 31.222 -8.103 12.927 1.00 . A A . 77 TYR HE1 1 1
20 39099 1 1 77 TYR HE2 H 28.156 -5.258 13.758 1.00 . A A . 77 TYR HE2 1 1
20 39100 1 1 77 TYR HH H 29.158 -6.953 15.315 1.00 . A A . 77 TYR HH 1 1
20 39101 1 1 77 TYR N N 29.099 -3.926 8.994 1.00 . A A . 77 TYR N 1 1
20 39102 1 1 77 TYR O O 28.486 -5.048 6.469 1.00 . A A . 77 TYR O 1 1
20 39103 1 1 77 TYR OH O 29.980 -6.806 14.836 1.00 . A A . 77 TYR OH 1 1
20 39104 1 1 78 LYS C C 30.637 -7.804 4.926 1.00 . A A . 78 LYS C 1 1
20 39105 1 1 78 LYS CA C 30.562 -6.287 5.052 1.00 . A A . 78 LYS CA 1 1
20 39106 1 1 78 LYS CB C 31.735 -5.612 4.328 1.00 . A A . 78 LYS CB 1 1
20 39107 1 1 78 LYS CD C 32.700 -3.425 3.464 1.00 . A A . 78 LYS CD 1 1
20 39108 1 1 78 LYS CE C 32.325 -2.073 2.861 1.00 . A A . 78 LYS CE 1 1
20 39109 1 1 78 LYS CG C 31.476 -4.138 4.031 1.00 . A A . 78 LYS CG 1 1
20 39110 1 1 78 LYS H H 31.372 -6.083 6.985 1.00 . A A . 78 LYS H 1 1
20 39111 1 1 78 LYS HA H 29.631 -5.946 4.616 1.00 . A A . 78 LYS HA 1 1
20 39112 1 1 78 LYS HB2 H 32.621 -5.690 4.943 1.00 . A A . 78 LYS HB2 1 1
20 39113 1 1 78 LYS HB3 H 31.910 -6.121 3.390 1.00 . A A . 78 LYS HB3 1 1
20 39114 1 1 78 LYS HD2 H 33.418 -3.269 4.258 1.00 . A A . 78 LYS HD2 1 1
20 39115 1 1 78 LYS HD3 H 33.142 -4.044 2.694 1.00 . A A . 78 LYS HD3 1 1
20 39116 1 1 78 LYS HE2 H 33.230 -1.516 2.664 1.00 . A A . 78 LYS HE2 1 1
20 39117 1 1 78 LYS HE3 H 31.801 -2.240 1.931 1.00 . A A . 78 LYS HE3 1 1
20 39118 1 1 78 LYS HG2 H 30.672 -4.067 3.314 1.00 . A A . 78 LYS HG2 1 1
20 39119 1 1 78 LYS HG3 H 31.180 -3.646 4.948 1.00 . A A . 78 LYS HG3 1 1
20 39120 1 1 78 LYS HZ1 H 30.599 -1.820 4.024 1.00 . A A . 78 LYS HZ1 1 1
20 39121 1 1 78 LYS HZ2 H 31.158 -0.397 3.302 1.00 . A A . 78 LYS HZ2 1 1
20 39122 1 1 78 LYS HZ3 H 31.967 -1.026 4.640 1.00 . A A . 78 LYS HZ3 1 1
20 39123 1 1 78 LYS N N 30.561 -5.923 6.461 1.00 . A A . 78 LYS N 1 1
20 39124 1 1 78 LYS NZ N 31.455 -1.273 3.771 1.00 . A A . 78 LYS NZ 1 1
20 39125 1 1 78 LYS O O 31.561 -8.433 5.443 1.00 . A A . 78 LYS O 1 1
20 39126 1 1 79 ILE C C 30.181 -10.389 2.919 1.00 . A A . 79 ILE C 1 1
20 39127 1 1 79 ILE CA C 29.508 -9.831 4.174 1.00 . A A . 79 ILE CA 1 1
20 39128 1 1 79 ILE CB C 28.008 -10.235 4.182 1.00 . A A . 79 ILE CB 1 1
20 39129 1 1 79 ILE CD1 C 28.454 -12.489 5.312 1.00 . A A . 79 ILE CD1 1 1
20 39130 1 1 79 ILE CG1 C 27.841 -11.767 4.131 1.00 . A A . 79 ILE CG1 1 1
20 39131 1 1 79 ILE CG2 C 27.267 -9.576 3.021 1.00 . A A . 79 ILE CG2 1 1
20 39132 1 1 79 ILE H H 28.999 -7.813 3.791 1.00 . A A . 79 ILE H 1 1
20 39133 1 1 79 ILE HA H 29.979 -10.264 5.047 1.00 . A A . 79 ILE HA 1 1
20 39134 1 1 79 ILE HB H 27.572 -9.868 5.101 1.00 . A A . 79 ILE HB 1 1
20 39135 1 1 79 ILE HD11 H 29.519 -12.303 5.338 1.00 . A A . 79 ILE HD11 1 1
20 39136 1 1 79 ILE HD12 H 28.278 -13.550 5.215 1.00 . A A . 79 ILE HD12 1 1
20 39137 1 1 79 ILE HD13 H 28.004 -12.132 6.226 1.00 . A A . 79 ILE HD13 1 1
20 39138 1 1 79 ILE HG12 H 26.789 -12.008 4.112 1.00 . A A . 79 ILE HG12 1 1
20 39139 1 1 79 ILE HG13 H 28.308 -12.146 3.232 1.00 . A A . 79 ILE HG13 1 1
20 39140 1 1 79 ILE HG21 H 26.221 -9.847 3.058 1.00 . A A . 79 ILE HG21 1 1
20 39141 1 1 79 ILE HG22 H 27.690 -9.909 2.085 1.00 . A A . 79 ILE HG22 1 1
20 39142 1 1 79 ILE HG23 H 27.361 -8.502 3.093 1.00 . A A . 79 ILE HG23 1 1
20 39143 1 1 79 ILE N N 29.650 -8.381 4.256 1.00 . A A . 79 ILE N 1 1
20 39144 1 1 79 ILE O O 30.151 -9.766 1.855 1.00 . A A . 79 ILE O 1 1
20 39145 1 1 80 ASN C C 30.208 -12.928 1.150 1.00 . A A . 80 ASN C 1 1
20 39146 1 1 80 ASN CA C 31.352 -12.290 1.930 1.00 . A A . 80 ASN CA 1 1
20 39147 1 1 80 ASN CB C 32.325 -13.377 2.405 1.00 . A A . 80 ASN CB 1 1
20 39148 1 1 80 ASN CG C 32.836 -14.243 1.263 1.00 . A A . 80 ASN CG 1 1
20 39149 1 1 80 ASN H H 30.917 -11.923 3.968 1.00 . A A . 80 ASN H 1 1
20 39150 1 1 80 ASN HA H 31.876 -11.592 1.290 1.00 . A A . 80 ASN HA 1 1
20 39151 1 1 80 ASN HB2 H 33.173 -12.908 2.885 1.00 . A A . 80 ASN HB2 1 1
20 39152 1 1 80 ASN HB3 H 31.823 -14.014 3.121 1.00 . A A . 80 ASN HB3 1 1
20 39153 1 1 80 ASN HD21 H 31.300 -15.495 1.483 1.00 . A A . 80 ASN HD21 1 1
20 39154 1 1 80 ASN HD22 H 32.427 -15.887 0.226 1.00 . A A . 80 ASN HD22 1 1
20 39155 1 1 80 ASN N N 30.811 -11.552 3.066 1.00 . A A . 80 ASN N 1 1
20 39156 1 1 80 ASN ND2 N 32.118 -15.316 0.959 1.00 . A A . 80 ASN ND2 1 1
20 39157 1 1 80 ASN O O 29.440 -13.709 1.702 1.00 . A A . 80 ASN O 1 1
20 39158 1 1 80 ASN OD1 O 33.864 -13.948 0.655 1.00 . A A . 80 ASN OD1 1 1
20 39159 1 1 81 ILE C C 29.451 -14.408 -1.651 1.00 . A A . 81 ILE C 1 1
20 39160 1 1 81 ILE CA C 29.020 -13.110 -0.960 1.00 . A A . 81 ILE CA 1 1
20 39161 1 1 81 ILE CB C 28.551 -12.059 -2.008 1.00 . A A . 81 ILE CB 1 1
20 39162 1 1 81 ILE CD1 C 26.952 -11.680 -3.978 1.00 . A A . 81 ILE CD1 1 1
20 39163 1 1 81 ILE CG1 C 27.491 -12.659 -2.952 1.00 . A A . 81 ILE CG1 1 1
20 39164 1 1 81 ILE CG2 C 29.735 -11.499 -2.800 1.00 . A A . 81 ILE CG2 1 1
20 39165 1 1 81 ILE H H 30.739 -11.964 -0.513 1.00 . A A . 81 ILE H 1 1
20 39166 1 1 81 ILE HA H 28.178 -13.331 -0.313 1.00 . A A . 81 ILE HA 1 1
20 39167 1 1 81 ILE HB H 28.104 -11.236 -1.468 1.00 . A A . 81 ILE HB 1 1
20 39168 1 1 81 ILE HD11 H 26.458 -10.860 -3.475 1.00 . A A . 81 ILE HD11 1 1
20 39169 1 1 81 ILE HD12 H 26.244 -12.186 -4.618 1.00 . A A . 81 ILE HD12 1 1
20 39170 1 1 81 ILE HD13 H 27.765 -11.297 -4.577 1.00 . A A . 81 ILE HD13 1 1
20 39171 1 1 81 ILE HG12 H 27.924 -13.490 -3.490 1.00 . A A . 81 ILE HG12 1 1
20 39172 1 1 81 ILE HG13 H 26.657 -13.015 -2.363 1.00 . A A . 81 ILE HG13 1 1
20 39173 1 1 81 ILE HG21 H 30.225 -12.301 -3.333 1.00 . A A . 81 ILE HG21 1 1
20 39174 1 1 81 ILE HG22 H 30.438 -11.036 -2.122 1.00 . A A . 81 ILE HG22 1 1
20 39175 1 1 81 ILE HG23 H 29.381 -10.762 -3.506 1.00 . A A . 81 ILE HG23 1 1
20 39176 1 1 81 ILE N N 30.090 -12.584 -0.124 1.00 . A A . 81 ILE N 1 1
20 39177 1 1 81 ILE O O 30.163 -14.388 -2.659 1.00 . A A . 81 ILE O 1 1
20 39178 1 1 82 GLU C C 28.266 -17.123 -2.770 1.00 . A A . 82 GLU C 1 1
20 39179 1 1 82 GLU CA C 29.311 -16.840 -1.691 1.00 . A A . 82 GLU CA 1 1
20 39180 1 1 82 GLU CB C 29.306 -17.956 -0.631 1.00 . A A . 82 GLU CB 1 1
20 39181 1 1 82 GLU CD C 29.749 -20.406 -0.100 1.00 . A A . 82 GLU CD 1 1
20 39182 1 1 82 GLU CG C 29.730 -19.323 -1.170 1.00 . A A . 82 GLU CG 1 1
20 39183 1 1 82 GLU H H 28.562 -15.500 -0.224 1.00 . A A . 82 GLU H 1 1
20 39184 1 1 82 GLU HA H 30.289 -16.797 -2.153 1.00 . A A . 82 GLU HA 1 1
20 39185 1 1 82 GLU HB2 H 29.984 -17.681 0.166 1.00 . A A . 82 GLU HB2 1 1
20 39186 1 1 82 GLU HB3 H 28.307 -18.045 -0.224 1.00 . A A . 82 GLU HB3 1 1
20 39187 1 1 82 GLU HG2 H 29.042 -19.617 -1.950 1.00 . A A . 82 GLU HG2 1 1
20 39188 1 1 82 GLU HG3 H 30.724 -19.235 -1.589 1.00 . A A . 82 GLU HG3 1 1
20 39189 1 1 82 GLU N N 29.046 -15.540 -1.080 1.00 . A A . 82 GLU N 1 1
20 39190 1 1 82 GLU O O 28.582 -17.173 -3.961 1.00 . A A . 82 GLU O 1 1
20 39191 1 1 82 GLU OE1 O 30.676 -20.401 0.740 1.00 . A A . 82 GLU OE1 1 1
20 39192 1 1 82 GLU OE2 O 28.856 -21.279 -0.105 1.00 . A A . 82 GLU OE2 1 1
20 39193 1 1 83 ASP C C 24.789 -16.514 -3.070 1.00 . A A . 83 ASP C 1 1
20 39194 1 1 83 ASP CA C 25.902 -17.539 -3.265 1.00 . A A . 83 ASP CA 1 1
20 39195 1 1 83 ASP CB C 25.340 -18.959 -3.072 1.00 . A A . 83 ASP CB 1 1
20 39196 1 1 83 ASP CG C 26.177 -20.032 -3.755 1.00 . A A . 83 ASP CG 1 1
20 39197 1 1 83 ASP H H 26.833 -17.231 -1.380 1.00 . A A . 83 ASP H 1 1
20 39198 1 1 83 ASP HA H 26.276 -17.446 -4.276 1.00 . A A . 83 ASP HA 1 1
20 39199 1 1 83 ASP HB2 H 25.298 -19.180 -2.014 1.00 . A A . 83 ASP HB2 1 1
20 39200 1 1 83 ASP HB3 H 24.338 -19.002 -3.477 1.00 . A A . 83 ASP HB3 1 1
20 39201 1 1 83 ASP N N 27.017 -17.285 -2.346 1.00 . A A . 83 ASP N 1 1
20 39202 1 1 83 ASP O O 23.726 -16.619 -3.685 1.00 . A A . 83 ASP O 1 1
20 39203 1 1 83 ASP OD1 O 26.018 -20.221 -4.980 1.00 . A A . 83 ASP OD1 1 1
20 39204 1 1 83 ASP OD2 O 26.983 -20.697 -3.073 1.00 . A A . 83 ASP OD2 1 1
20 39205 1 1 84 ASN C C 22.817 -15.095 -1.246 1.00 . A A . 84 ASN C 1 1
20 39206 1 1 84 ASN CA C 24.060 -14.475 -1.904 1.00 . A A . 84 ASN CA 1 1
20 39207 1 1 84 ASN CB C 23.689 -13.701 -3.192 1.00 . A A . 84 ASN CB 1 1
20 39208 1 1 84 ASN CG C 23.242 -12.266 -2.930 1.00 . A A . 84 ASN CG 1 1
20 39209 1 1 84 ASN H H 25.898 -15.518 -1.737 1.00 . A A . 84 ASN H 1 1
20 39210 1 1 84 ASN HA H 24.519 -13.794 -1.201 1.00 . A A . 84 ASN HA 1 1
20 39211 1 1 84 ASN HB2 H 24.552 -13.669 -3.842 1.00 . A A . 84 ASN HB2 1 1
20 39212 1 1 84 ASN HB3 H 22.888 -14.220 -3.700 1.00 . A A . 84 ASN HB3 1 1
20 39213 1 1 84 ASN HD21 H 23.890 -11.707 -4.724 1.00 . A A . 84 ASN HD21 1 1
20 39214 1 1 84 ASN HD22 H 23.178 -10.465 -3.759 1.00 . A A . 84 ASN HD22 1 1
20 39215 1 1 84 ASN N N 25.037 -15.529 -2.203 1.00 . A A . 84 ASN N 1 1
20 39216 1 1 84 ASN ND2 N 23.458 -11.392 -3.901 1.00 . A A . 84 ASN ND2 1 1
20 39217 1 1 84 ASN O O 22.837 -16.267 -0.856 1.00 . A A . 84 ASN O 1 1
20 39218 1 1 84 ASN OD1 O 22.712 -11.941 -1.868 1.00 . A A . 84 ASN OD1 1 1
20 39219 1 1 85 GLN C C 19.303 -14.173 -1.118 1.00 . A A . 85 GLN C 1 1
20 39220 1 1 85 GLN CA C 20.528 -14.798 -0.459 1.00 . A A . 85 GLN CA 1 1
20 39221 1 1 85 GLN CB C 20.528 -14.500 1.056 1.00 . A A . 85 GLN CB 1 1
20 39222 1 1 85 GLN CD C 22.309 -12.697 1.287 1.00 . A A . 85 GLN CD 1 1
20 39223 1 1 85 GLN CG C 20.834 -13.047 1.421 1.00 . A A . 85 GLN CG 1 1
20 39224 1 1 85 GLN H H 21.782 -13.395 -1.411 1.00 . A A . 85 GLN H 1 1
20 39225 1 1 85 GLN HA H 20.485 -15.870 -0.604 1.00 . A A . 85 GLN HA 1 1
20 39226 1 1 85 GLN HB2 H 19.555 -14.749 1.456 1.00 . A A . 85 GLN HB2 1 1
20 39227 1 1 85 GLN HB3 H 21.267 -15.127 1.531 1.00 . A A . 85 GLN HB3 1 1
20 39228 1 1 85 GLN HE21 H 21.861 -10.823 0.817 1.00 . A A . 85 GLN HE21 1 1
20 39229 1 1 85 GLN HE22 H 23.544 -11.207 0.861 1.00 . A A . 85 GLN HE22 1 1
20 39230 1 1 85 GLN HG2 H 20.266 -12.397 0.770 1.00 . A A . 85 GLN HG2 1 1
20 39231 1 1 85 GLN HG3 H 20.532 -12.876 2.446 1.00 . A A . 85 GLN HG3 1 1
20 39232 1 1 85 GLN N N 21.752 -14.315 -1.089 1.00 . A A . 85 GLN N 1 1
20 39233 1 1 85 GLN NE2 N 22.600 -11.450 0.957 1.00 . A A . 85 GLN NE2 1 1
20 39234 1 1 85 GLN O O 19.276 -12.967 -1.381 1.00 . A A . 85 GLN O 1 1
20 39235 1 1 85 GLN OE1 O 23.180 -13.547 1.477 1.00 . A A . 85 GLN OE1 1 1
20 39236 1 1 86 ASP C C 16.303 -13.556 -1.080 1.00 . A A . 86 ASP C 1 1
20 39237 1 1 86 ASP CA C 17.039 -14.536 -1.990 1.00 . A A . 86 ASP CA 1 1
20 39238 1 1 86 ASP CB C 16.123 -15.722 -2.320 1.00 . A A . 86 ASP CB 1 1
20 39239 1 1 86 ASP CG C 16.740 -16.678 -3.327 1.00 . A A . 86 ASP CG 1 1
20 39240 1 1 86 ASP H H 18.372 -15.944 -1.125 1.00 . A A . 86 ASP H 1 1
20 39241 1 1 86 ASP HA H 17.298 -14.027 -2.909 1.00 . A A . 86 ASP HA 1 1
20 39242 1 1 86 ASP HB2 H 15.912 -16.270 -1.412 1.00 . A A . 86 ASP HB2 1 1
20 39243 1 1 86 ASP HB3 H 15.194 -15.348 -2.730 1.00 . A A . 86 ASP HB3 1 1
20 39244 1 1 86 ASP N N 18.283 -14.995 -1.365 1.00 . A A . 86 ASP N 1 1
20 39245 1 1 86 ASP O O 15.353 -12.896 -1.503 1.00 . A A . 86 ASP O 1 1
20 39246 1 1 86 ASP OD1 O 16.643 -16.415 -4.546 1.00 . A A . 86 ASP OD1 1 1
20 39247 1 1 86 ASP OD2 O 17.327 -17.698 -2.903 1.00 . A A . 86 ASP OD2 1 1
20 39248 1 1 87 VAL C C 16.254 -11.100 0.549 1.00 . A A . 87 VAL C 1 1
20 39249 1 1 87 VAL CA C 16.215 -12.515 1.137 1.00 . A A . 87 VAL CA 1 1
20 39250 1 1 87 VAL CB C 17.018 -12.566 2.465 1.00 . A A . 87 VAL CB 1 1
20 39251 1 1 87 VAL CG1 C 16.435 -11.607 3.498 1.00 . A A . 87 VAL CG1 1 1
20 39252 1 1 87 VAL CG2 C 17.055 -13.993 3.014 1.00 . A A . 87 VAL CG2 1 1
20 39253 1 1 87 VAL H H 17.451 -14.091 0.460 1.00 . A A . 87 VAL H 1 1
20 39254 1 1 87 VAL HA H 15.188 -12.781 1.347 1.00 . A A . 87 VAL HA 1 1
20 39255 1 1 87 VAL HB H 18.036 -12.259 2.258 1.00 . A A . 87 VAL HB 1 1
20 39256 1 1 87 VAL HG11 H 16.453 -10.600 3.107 1.00 . A A . 87 VAL HG11 1 1
20 39257 1 1 87 VAL HG12 H 17.024 -11.652 4.404 1.00 . A A . 87 VAL HG12 1 1
20 39258 1 1 87 VAL HG13 H 15.416 -11.889 3.720 1.00 . A A . 87 VAL HG13 1 1
20 39259 1 1 87 VAL HG21 H 17.641 -14.018 3.923 1.00 . A A . 87 VAL HG21 1 1
20 39260 1 1 87 VAL HG22 H 17.500 -14.652 2.280 1.00 . A A . 87 VAL HG22 1 1
20 39261 1 1 87 VAL HG23 H 16.048 -14.323 3.228 1.00 . A A . 87 VAL HG23 1 1
20 39262 1 1 87 VAL N N 16.748 -13.475 0.173 1.00 . A A . 87 VAL N 1 1
20 39263 1 1 87 VAL O O 15.359 -10.281 0.787 1.00 . A A . 87 VAL O 1 1
20 39264 1 1 88 ALA C C 16.220 -9.334 -1.866 1.00 . A A . 88 ALA C 1 1
20 39265 1 1 88 ALA CA C 17.424 -9.565 -0.951 1.00 . A A . 88 ALA CA 1 1
20 39266 1 1 88 ALA CB C 18.724 -9.550 -1.749 1.00 . A A . 88 ALA CB 1 1
20 39267 1 1 88 ALA H H 17.969 -11.526 -0.381 1.00 . A A . 88 ALA H 1 1
20 39268 1 1 88 ALA HA H 17.466 -8.773 -0.214 1.00 . A A . 88 ALA HA 1 1
20 39269 1 1 88 ALA HB1 H 18.833 -8.599 -2.248 1.00 . A A . 88 ALA HB1 1 1
20 39270 1 1 88 ALA HB2 H 18.708 -10.343 -2.482 1.00 . A A . 88 ALA HB2 1 1
20 39271 1 1 88 ALA HB3 H 19.559 -9.700 -1.079 1.00 . A A . 88 ALA HB3 1 1
20 39272 1 1 88 ALA N N 17.286 -10.837 -0.250 1.00 . A A . 88 ALA N 1 1
20 39273 1 1 88 ALA O O 15.635 -8.247 -1.888 1.00 . A A . 88 ALA O 1 1
20 39274 1 1 89 THR C C 13.393 -10.240 -2.663 1.00 . A A . 89 THR C 1 1
20 39275 1 1 89 THR CA C 14.685 -10.322 -3.484 1.00 . A A . 89 THR CA 1 1
20 39276 1 1 89 THR CB C 14.638 -11.559 -4.413 1.00 . A A . 89 THR CB 1 1
20 39277 1 1 89 THR CG2 C 13.519 -11.436 -5.441 1.00 . A A . 89 THR CG2 1 1
20 39278 1 1 89 THR H H 16.367 -11.202 -2.559 1.00 . A A . 89 THR H 1 1
20 39279 1 1 89 THR HA H 14.769 -9.436 -4.098 1.00 . A A . 89 THR HA 1 1
20 39280 1 1 89 THR HB H 14.464 -12.441 -3.812 1.00 . A A . 89 THR HB 1 1
20 39281 1 1 89 THR HG1 H 16.294 -10.830 -5.219 1.00 . A A . 89 THR HG1 1 1
20 39282 1 1 89 THR HG21 H 13.685 -10.560 -6.051 1.00 . A A . 89 THR HG21 1 1
20 39283 1 1 89 THR HG22 H 12.569 -11.344 -4.935 1.00 . A A . 89 THR HG22 1 1
20 39284 1 1 89 THR HG23 H 13.507 -12.314 -6.070 1.00 . A A . 89 THR HG23 1 1
20 39285 1 1 89 THR N N 15.846 -10.375 -2.605 1.00 . A A . 89 THR N 1 1
20 39286 1 1 89 THR O O 12.415 -9.615 -3.085 1.00 . A A . 89 THR O 1 1
20 39287 1 1 89 THR OG1 O 15.894 -11.702 -5.091 1.00 . A A . 89 THR OG1 1 1
20 39288 1 1 90 GLN C C 11.929 -9.385 -0.191 1.00 . A A . 90 GLN C 1 1
20 39289 1 1 90 GLN CA C 12.260 -10.827 -0.570 1.00 . A A . 90 GLN CA 1 1
20 39290 1 1 90 GLN CB C 12.555 -11.653 0.693 1.00 . A A . 90 GLN CB 1 1
20 39291 1 1 90 GLN CD C 11.800 -12.348 3.018 1.00 . A A . 90 GLN CD 1 1
20 39292 1 1 90 GLN CG C 11.433 -11.631 1.728 1.00 . A A . 90 GLN CG 1 1
20 39293 1 1 90 GLN H H 14.207 -11.357 -1.216 1.00 . A A . 90 GLN H 1 1
20 39294 1 1 90 GLN HA H 11.413 -11.259 -1.086 1.00 . A A . 90 GLN HA 1 1
20 39295 1 1 90 GLN HB2 H 12.727 -12.680 0.403 1.00 . A A . 90 GLN HB2 1 1
20 39296 1 1 90 GLN HB3 H 13.452 -11.268 1.158 1.00 . A A . 90 GLN HB3 1 1
20 39297 1 1 90 GLN HE21 H 9.898 -12.821 3.329 1.00 . A A . 90 GLN HE21 1 1
20 39298 1 1 90 GLN HE22 H 11.016 -13.370 4.527 1.00 . A A . 90 GLN HE22 1 1
20 39299 1 1 90 GLN HG2 H 11.196 -10.605 1.964 1.00 . A A . 90 GLN HG2 1 1
20 39300 1 1 90 GLN HG3 H 10.560 -12.110 1.303 1.00 . A A . 90 GLN HG3 1 1
20 39301 1 1 90 GLN N N 13.405 -10.861 -1.481 1.00 . A A . 90 GLN N 1 1
20 39302 1 1 90 GLN NE2 N 10.805 -12.902 3.691 1.00 . A A . 90 GLN NE2 1 1
20 39303 1 1 90 GLN O O 10.776 -8.958 -0.282 1.00 . A A . 90 GLN O 1 1
20 39304 1 1 90 GLN OE1 O 12.966 -12.398 3.409 1.00 . A A . 90 GLN OE1 1 1
20 39305 1 1 91 TYR C C 12.579 -6.398 -0.721 1.00 . A A . 91 TYR C 1 1
20 39306 1 1 91 TYR CA C 12.779 -7.220 0.553 1.00 . A A . 91 TYR CA 1 1
20 39307 1 1 91 TYR CB C 13.984 -6.688 1.345 1.00 . A A . 91 TYR CB 1 1
20 39308 1 1 91 TYR CD1 C 14.849 -8.272 3.125 1.00 . A A . 91 TYR CD1 1 1
20 39309 1 1 91 TYR CD2 C 13.308 -6.579 3.783 1.00 . A A . 91 TYR CD2 1 1
20 39310 1 1 91 TYR CE1 C 14.906 -8.729 4.428 1.00 . A A . 91 TYR CE1 1 1
20 39311 1 1 91 TYR CE2 C 13.363 -7.030 5.088 1.00 . A A . 91 TYR CE2 1 1
20 39312 1 1 91 TYR CG C 14.051 -7.190 2.777 1.00 . A A . 91 TYR CG 1 1
20 39313 1 1 91 TYR CZ C 14.161 -8.107 5.405 1.00 . A A . 91 TYR CZ 1 1
20 39314 1 1 91 TYR H H 13.837 -9.052 0.330 1.00 . A A . 91 TYR H 1 1
20 39315 1 1 91 TYR HA H 11.890 -7.127 1.163 1.00 . A A . 91 TYR HA 1 1
20 39316 1 1 91 TYR HB2 H 14.894 -6.988 0.845 1.00 . A A . 91 TYR HB2 1 1
20 39317 1 1 91 TYR HB3 H 13.938 -5.608 1.373 1.00 . A A . 91 TYR HB3 1 1
20 39318 1 1 91 TYR HD1 H 15.432 -8.761 2.359 1.00 . A A . 91 TYR HD1 1 1
20 39319 1 1 91 TYR HD2 H 12.682 -5.735 3.534 1.00 . A A . 91 TYR HD2 1 1
20 39320 1 1 91 TYR HE1 H 15.536 -9.570 4.676 1.00 . A A . 91 TYR HE1 1 1
20 39321 1 1 91 TYR HE2 H 12.779 -6.541 5.853 1.00 . A A . 91 TYR HE2 1 1
20 39322 1 1 91 TYR HH H 15.089 -8.938 6.875 1.00 . A A . 91 TYR HH 1 1
20 39323 1 1 91 TYR N N 12.948 -8.638 0.229 1.00 . A A . 91 TYR N 1 1
20 39324 1 1 91 TYR O O 12.105 -5.261 -0.670 1.00 . A A . 91 TYR O 1 1
20 39325 1 1 91 TYR OH O 14.221 -8.559 6.705 1.00 . A A . 91 TYR OH 1 1
20 39326 1 1 92 GLY C C 13.835 -5.324 -3.453 1.00 . A A . 92 GLY C 1 1
20 39327 1 1 92 GLY CA C 12.740 -6.324 -3.139 1.00 . A A . 92 GLY CA 1 1
20 39328 1 1 92 GLY H H 13.344 -7.873 -1.830 1.00 . A A . 92 GLY H 1 1
20 39329 1 1 92 GLY HA2 H 12.718 -7.074 -3.916 1.00 . A A . 92 GLY HA2 1 1
20 39330 1 1 92 GLY HA3 H 11.789 -5.810 -3.127 1.00 . A A . 92 GLY HA3 1 1
20 39331 1 1 92 GLY N N 12.938 -6.983 -1.860 1.00 . A A . 92 GLY N 1 1
20 39332 1 1 92 GLY O O 13.556 -4.178 -3.814 1.00 . A A . 92 GLY O 1 1
20 39333 1 1 93 VAL C C 16.309 -4.701 -5.146 1.00 . A A . 93 VAL C 1 1
20 39334 1 1 93 VAL CA C 16.229 -4.914 -3.633 1.00 . A A . 93 VAL CA 1 1
20 39335 1 1 93 VAL CB C 17.557 -5.530 -3.123 1.00 . A A . 93 VAL CB 1 1
20 39336 1 1 93 VAL CG1 C 18.752 -4.672 -3.540 1.00 . A A . 93 VAL CG1 1 1
20 39337 1 1 93 VAL CG2 C 17.516 -5.707 -1.605 1.00 . A A . 93 VAL CG2 1 1
20 39338 1 1 93 VAL H H 15.241 -6.656 -2.955 1.00 . A A . 93 VAL H 1 1
20 39339 1 1 93 VAL HA H 16.091 -3.955 -3.150 1.00 . A A . 93 VAL HA 1 1
20 39340 1 1 93 VAL HB H 17.671 -6.507 -3.573 1.00 . A A . 93 VAL HB 1 1
20 39341 1 1 93 VAL HG11 H 18.635 -3.672 -3.146 1.00 . A A . 93 VAL HG11 1 1
20 39342 1 1 93 VAL HG12 H 18.808 -4.629 -4.619 1.00 . A A . 93 VAL HG12 1 1
20 39343 1 1 93 VAL HG13 H 19.662 -5.106 -3.151 1.00 . A A . 93 VAL HG13 1 1
20 39344 1 1 93 VAL HG21 H 16.686 -6.345 -1.338 1.00 . A A . 93 VAL HG21 1 1
20 39345 1 1 93 VAL HG22 H 17.395 -4.743 -1.130 1.00 . A A . 93 VAL HG22 1 1
20 39346 1 1 93 VAL HG23 H 18.439 -6.160 -1.269 1.00 . A A . 93 VAL HG23 1 1
20 39347 1 1 93 VAL N N 15.084 -5.752 -3.301 1.00 . A A . 93 VAL N 1 1
20 39348 1 1 93 VAL O O 16.692 -5.604 -5.893 1.00 . A A . 93 VAL O 1 1
20 39349 1 1 94 SER C C 17.329 -2.969 -7.545 1.00 . A A . 94 SER C 1 1
20 39350 1 1 94 SER CA C 15.911 -3.171 -7.002 1.00 . A A . 94 SER CA 1 1
20 39351 1 1 94 SER CB C 15.062 -1.913 -7.212 1.00 . A A . 94 SER CB 1 1
20 39352 1 1 94 SER H H 15.645 -2.831 -4.936 1.00 . A A . 94 SER H 1 1
20 39353 1 1 94 SER HA H 15.450 -3.995 -7.532 1.00 . A A . 94 SER HA 1 1
20 39354 1 1 94 SER HB2 H 15.251 -1.508 -8.196 1.00 . A A . 94 SER HB2 1 1
20 39355 1 1 94 SER HB3 H 14.015 -2.165 -7.123 1.00 . A A . 94 SER HB3 1 1
20 39356 1 1 94 SER HG H 14.573 -0.461 -5.985 1.00 . A A . 94 SER HG 1 1
20 39357 1 1 94 SER N N 15.929 -3.508 -5.585 1.00 . A A . 94 SER N 1 1
20 39358 1 1 94 SER O O 17.648 -3.419 -8.652 1.00 . A A . 94 SER O 1 1
20 39359 1 1 94 SER OG O 15.378 -0.926 -6.244 1.00 . A A . 94 SER OG 1 1
20 39360 1 1 95 ALA C C 20.488 -1.936 -5.973 1.00 . A A . 95 ALA C 1 1
20 39361 1 1 95 ALA CA C 19.550 -2.016 -7.177 1.00 . A A . 95 ALA CA 1 1
20 39362 1 1 95 ALA CB C 19.589 -0.711 -7.968 1.00 . A A . 95 ALA CB 1 1
20 39363 1 1 95 ALA H H 17.877 -2.010 -5.875 1.00 . A A . 95 ALA H 1 1
20 39364 1 1 95 ALA HA H 19.882 -2.816 -7.827 1.00 . A A . 95 ALA HA 1 1
20 39365 1 1 95 ALA HB1 H 20.597 -0.531 -8.317 1.00 . A A . 95 ALA HB1 1 1
20 39366 1 1 95 ALA HB2 H 19.276 0.107 -7.335 1.00 . A A . 95 ALA HB2 1 1
20 39367 1 1 95 ALA HB3 H 18.923 -0.784 -8.815 1.00 . A A . 95 ALA HB3 1 1
20 39368 1 1 95 ALA N N 18.179 -2.310 -6.760 1.00 . A A . 95 ALA N 1 1
20 39369 1 1 95 ALA O O 20.037 -1.835 -4.831 1.00 . A A . 95 ALA O 1 1
20 39370 1 1 96 ILE C C 23.348 -0.457 -5.088 1.00 . A A . 96 ILE C 1 1
20 39371 1 1 96 ILE CA C 22.814 -1.895 -5.195 1.00 . A A . 96 ILE CA 1 1
20 39372 1 1 96 ILE CB C 23.975 -2.908 -5.461 1.00 . A A . 96 ILE CB 1 1
20 39373 1 1 96 ILE CD1 C 25.382 -1.613 -7.200 1.00 . A A . 96 ILE CD1 1 1
20 39374 1 1 96 ILE CG1 C 24.506 -2.818 -6.911 1.00 . A A . 96 ILE CG1 1 1
20 39375 1 1 96 ILE CG2 C 23.510 -4.334 -5.154 1.00 . A A . 96 ILE CG2 1 1
20 39376 1 1 96 ILE H H 22.080 -2.079 -7.175 1.00 . A A . 96 ILE H 1 1
20 39377 1 1 96 ILE HA H 22.347 -2.155 -4.253 1.00 . A A . 96 ILE HA 1 1
20 39378 1 1 96 ILE HB H 24.781 -2.675 -4.777 1.00 . A A . 96 ILE HB 1 1
20 39379 1 1 96 ILE HD11 H 24.821 -0.705 -7.031 1.00 . A A . 96 ILE HD11 1 1
20 39380 1 1 96 ILE HD12 H 25.711 -1.646 -8.228 1.00 . A A . 96 ILE HD12 1 1
20 39381 1 1 96 ILE HD13 H 26.244 -1.629 -6.548 1.00 . A A . 96 ILE HD13 1 1
20 39382 1 1 96 ILE HG12 H 25.094 -3.698 -7.123 1.00 . A A . 96 ILE HG12 1 1
20 39383 1 1 96 ILE HG13 H 23.666 -2.787 -7.591 1.00 . A A . 96 ILE HG13 1 1
20 39384 1 1 96 ILE HG21 H 23.209 -4.404 -4.119 1.00 . A A . 96 ILE HG21 1 1
20 39385 1 1 96 ILE HG22 H 24.320 -5.025 -5.337 1.00 . A A . 96 ILE HG22 1 1
20 39386 1 1 96 ILE HG23 H 22.675 -4.588 -5.789 1.00 . A A . 96 ILE HG23 1 1
20 39387 1 1 96 ILE N N 21.792 -1.985 -6.241 1.00 . A A . 96 ILE N 1 1
20 39388 1 1 96 ILE O O 23.126 0.346 -5.996 1.00 . A A . 96 ILE O 1 1
20 39389 1 1 97 PRO C C 23.138 -1.162 -1.921 1.00 . A A . 97 PRO C 1 1
20 39390 1 1 97 PRO CA C 24.339 -0.988 -2.853 1.00 . A A . 97 PRO CA 1 1
20 39391 1 1 97 PRO CB C 25.484 -0.269 -2.134 1.00 . A A . 97 PRO CB 1 1
20 39392 1 1 97 PRO CD C 24.619 1.256 -3.769 1.00 . A A . 97 PRO CD 1 1
20 39393 1 1 97 PRO CG C 25.226 1.177 -2.389 1.00 . A A . 97 PRO CG 1 1
20 39394 1 1 97 PRO HA H 24.674 -1.959 -3.190 1.00 . A A . 97 PRO HA 1 1
20 39395 1 1 97 PRO HB2 H 25.459 -0.500 -1.077 1.00 . A A . 97 PRO HB2 1 1
20 39396 1 1 97 PRO HB3 H 26.431 -0.581 -2.553 1.00 . A A . 97 PRO HB3 1 1
20 39397 1 1 97 PRO HD2 H 23.843 2.008 -3.800 1.00 . A A . 97 PRO HD2 1 1
20 39398 1 1 97 PRO HD3 H 25.382 1.472 -4.506 1.00 . A A . 97 PRO HD3 1 1
20 39399 1 1 97 PRO HG2 H 24.536 1.565 -1.650 1.00 . A A . 97 PRO HG2 1 1
20 39400 1 1 97 PRO HG3 H 26.156 1.728 -2.357 1.00 . A A . 97 PRO HG3 1 1
20 39401 1 1 97 PRO N N 24.049 -0.092 -3.987 1.00 . A A . 97 PRO N 1 1
20 39402 1 1 97 PRO O O 22.171 -0.397 -1.986 1.00 . A A . 97 PRO O 1 1
20 39403 1 1 98 THR C C 22.680 -2.606 1.291 1.00 . A A . 98 THR C 1 1
20 39404 1 1 98 THR CA C 22.133 -2.471 -0.128 1.00 . A A . 98 THR CA 1 1
20 39405 1 1 98 THR CB C 21.418 -3.778 -0.526 1.00 . A A . 98 THR CB 1 1
20 39406 1 1 98 THR CG2 C 20.128 -3.964 0.271 1.00 . A A . 98 THR CG2 1 1
20 39407 1 1 98 THR H H 24.022 -2.721 -1.039 1.00 . A A . 98 THR H 1 1
20 39408 1 1 98 THR HA H 21.415 -1.662 -0.159 1.00 . A A . 98 THR HA 1 1
20 39409 1 1 98 THR HB H 22.076 -4.613 -0.323 1.00 . A A . 98 THR HB 1 1
20 39410 1 1 98 THR HG1 H 21.004 -2.840 -2.214 1.00 . A A . 98 THR HG1 1 1
20 39411 1 1 98 THR HG21 H 20.356 -3.989 1.327 1.00 . A A . 98 THR HG21 1 1
20 39412 1 1 98 THR HG22 H 19.657 -4.893 -0.016 1.00 . A A . 98 THR HG22 1 1
20 39413 1 1 98 THR HG23 H 19.456 -3.141 0.069 1.00 . A A . 98 THR HG23 1 1
20 39414 1 1 98 THR N N 23.211 -2.167 -1.058 1.00 . A A . 98 THR N 1 1
20 39415 1 1 98 THR O O 23.564 -3.419 1.543 1.00 . A A . 98 THR O 1 1
20 39416 1 1 98 THR OG1 O 21.120 -3.752 -1.927 1.00 . A A . 98 THR OG1 1 1
20 39417 1 1 99 ILE C C 21.433 -2.259 4.479 1.00 . A A . 99 ILE C 1 1
20 39418 1 1 99 ILE CA C 22.590 -1.809 3.594 1.00 . A A . 99 ILE CA 1 1
20 39419 1 1 99 ILE CB C 23.065 -0.399 4.028 1.00 . A A . 99 ILE CB 1 1
20 39420 1 1 99 ILE CD1 C 24.455 1.606 3.237 1.00 . A A . 99 ILE CD1 1 1
20 39421 1 1 99 ILE CG1 C 24.094 0.151 3.020 1.00 . A A . 99 ILE CG1 1 1
20 39422 1 1 99 ILE CG2 C 23.649 -0.441 5.441 1.00 . A A . 99 ILE CG2 1 1
20 39423 1 1 99 ILE H H 21.457 -1.175 1.932 1.00 . A A . 99 ILE H 1 1
20 39424 1 1 99 ILE HA H 23.415 -2.502 3.700 1.00 . A A . 99 ILE HA 1 1
20 39425 1 1 99 ILE HB H 22.204 0.257 4.042 1.00 . A A . 99 ILE HB 1 1
20 39426 1 1 99 ILE HD11 H 23.572 2.218 3.125 1.00 . A A . 99 ILE HD11 1 1
20 39427 1 1 99 ILE HD12 H 25.195 1.904 2.510 1.00 . A A . 99 ILE HD12 1 1
20 39428 1 1 99 ILE HD13 H 24.857 1.731 4.232 1.00 . A A . 99 ILE HD13 1 1
20 39429 1 1 99 ILE HG12 H 25.004 -0.425 3.093 1.00 . A A . 99 ILE HG12 1 1
20 39430 1 1 99 ILE HG13 H 23.695 0.057 2.020 1.00 . A A . 99 ILE HG13 1 1
20 39431 1 1 99 ILE HG21 H 23.992 0.545 5.721 1.00 . A A . 99 ILE HG21 1 1
20 39432 1 1 99 ILE HG22 H 24.480 -1.132 5.470 1.00 . A A . 99 ILE HG22 1 1
20 39433 1 1 99 ILE HG23 H 22.888 -0.767 6.138 1.00 . A A . 99 ILE HG23 1 1
20 39434 1 1 99 ILE N N 22.158 -1.801 2.201 1.00 . A A . 99 ILE N 1 1
20 39435 1 1 99 ILE O O 20.459 -1.529 4.650 1.00 . A A . 99 ILE O 1 1
20 39436 1 1 100 LEU C C 20.742 -3.865 7.300 1.00 . A A . 100 LEU C 1 1
20 39437 1 1 100 LEU CA C 20.440 -4.033 5.810 1.00 . A A . 100 LEU CA 1 1
20 39438 1 1 100 LEU CB C 20.234 -5.518 5.449 1.00 . A A . 100 LEU CB 1 1
20 39439 1 1 100 LEU CD1 C 18.680 -7.471 5.048 1.00 . A A . 100 LEU CD1 1 1
20 39440 1 1 100 LEU CD2 C 18.353 -6.024 7.078 1.00 . A A . 100 LEU CD2 1 1
20 39441 1 1 100 LEU CG C 18.796 -6.056 5.615 1.00 . A A . 100 LEU CG 1 1
20 39442 1 1 100 LEU H H 22.345 -3.990 4.885 1.00 . A A . 100 LEU H 1 1
20 39443 1 1 100 LEU HA H 19.536 -3.485 5.574 1.00 . A A . 100 LEU HA 1 1
20 39444 1 1 100 LEU HB2 H 20.526 -5.655 4.416 1.00 . A A . 100 LEU HB2 1 1
20 39445 1 1 100 LEU HB3 H 20.890 -6.114 6.069 1.00 . A A . 100 LEU HB3 1 1
20 39446 1 1 100 LEU HD11 H 19.351 -8.131 5.578 1.00 . A A . 100 LEU HD11 1 1
20 39447 1 1 100 LEU HD12 H 18.938 -7.463 3.999 1.00 . A A . 100 LEU HD12 1 1
20 39448 1 1 100 LEU HD13 H 17.664 -7.822 5.161 1.00 . A A . 100 LEU HD13 1 1
20 39449 1 1 100 LEU HD21 H 19.025 -6.622 7.675 1.00 . A A . 100 LEU HD21 1 1
20 39450 1 1 100 LEU HD22 H 17.351 -6.419 7.163 1.00 . A A . 100 LEU HD22 1 1
20 39451 1 1 100 LEU HD23 H 18.365 -5.005 7.436 1.00 . A A . 100 LEU HD23 1 1
20 39452 1 1 100 LEU HG H 18.122 -5.425 5.052 1.00 . A A . 100 LEU HG 1 1
20 39453 1 1 100 LEU N N 21.525 -3.468 5.016 1.00 . A A . 100 LEU N 1 1
20 39454 1 1 100 LEU O O 21.796 -4.288 7.784 1.00 . A A . 100 LEU O 1 1
20 39455 1 1 101 MET C C 19.362 -4.063 10.291 1.00 . A A . 101 MET C 1 1
20 39456 1 1 101 MET CA C 19.986 -2.957 9.436 1.00 . A A . 101 MET CA 1 1
20 39457 1 1 101 MET CB C 19.353 -1.598 9.774 1.00 . A A . 101 MET CB 1 1
20 39458 1 1 101 MET CE C 18.677 1.306 10.811 1.00 . A A . 101 MET CE 1 1
20 39459 1 1 101 MET CG C 20.029 -0.420 9.083 1.00 . A A . 101 MET CG 1 1
20 39460 1 1 101 MET H H 18.995 -2.942 7.566 1.00 . A A . 101 MET H 1 1
20 39461 1 1 101 MET HA H 21.048 -2.910 9.645 1.00 . A A . 101 MET HA 1 1
20 39462 1 1 101 MET HB2 H 18.315 -1.613 9.477 1.00 . A A . 101 MET HB2 1 1
20 39463 1 1 101 MET HB3 H 19.409 -1.442 10.843 1.00 . A A . 101 MET HB3 1 1
20 39464 1 1 101 MET HE1 H 19.607 1.447 11.341 1.00 . A A . 101 MET HE1 1 1
20 39465 1 1 101 MET HE2 H 18.167 0.439 11.200 1.00 . A A . 101 MET HE2 1 1
20 39466 1 1 101 MET HE3 H 18.053 2.178 10.941 1.00 . A A . 101 MET HE3 1 1
20 39467 1 1 101 MET HG2 H 20.953 -0.199 9.599 1.00 . A A . 101 MET HG2 1 1
20 39468 1 1 101 MET HG3 H 20.251 -0.695 8.062 1.00 . A A . 101 MET HG3 1 1
20 39469 1 1 101 MET N N 19.817 -3.233 8.012 1.00 . A A . 101 MET N 1 1
20 39470 1 1 101 MET O O 18.142 -4.232 10.301 1.00 . A A . 101 MET O 1 1
20 39471 1 1 101 MET SD S 19.012 1.070 9.069 1.00 . A A . 101 MET SD 1 1
20 39472 1 1 102 PHE C C 20.002 -5.424 13.361 1.00 . A A . 102 PHE C 1 1
20 39473 1 1 102 PHE CA C 19.771 -5.866 11.916 1.00 . A A . 102 PHE CA 1 1
20 39474 1 1 102 PHE CB C 20.537 -7.176 11.670 1.00 . A A . 102 PHE CB 1 1
20 39475 1 1 102 PHE CD1 C 21.019 -7.825 9.285 1.00 . A A . 102 PHE CD1 1 1
20 39476 1 1 102 PHE CD2 C 19.011 -8.626 10.296 1.00 . A A . 102 PHE CD2 1 1
20 39477 1 1 102 PHE CE1 C 20.701 -8.491 8.118 1.00 . A A . 102 PHE CE1 1 1
20 39478 1 1 102 PHE CE2 C 18.686 -9.291 9.130 1.00 . A A . 102 PHE CE2 1 1
20 39479 1 1 102 PHE CG C 20.180 -7.884 10.388 1.00 . A A . 102 PHE CG 1 1
20 39480 1 1 102 PHE CZ C 19.533 -9.226 8.041 1.00 . A A . 102 PHE CZ 1 1
20 39481 1 1 102 PHE H H 21.173 -4.674 10.874 1.00 . A A . 102 PHE H 1 1
20 39482 1 1 102 PHE HA H 18.713 -6.037 11.764 1.00 . A A . 102 PHE HA 1 1
20 39483 1 1 102 PHE HB2 H 21.596 -6.962 11.644 1.00 . A A . 102 PHE HB2 1 1
20 39484 1 1 102 PHE HB3 H 20.340 -7.858 12.489 1.00 . A A . 102 PHE HB3 1 1
20 39485 1 1 102 PHE HD1 H 21.932 -7.251 9.344 1.00 . A A . 102 PHE HD1 1 1
20 39486 1 1 102 PHE HD2 H 18.347 -8.677 11.148 1.00 . A A . 102 PHE HD2 1 1
20 39487 1 1 102 PHE HE1 H 21.362 -8.436 7.267 1.00 . A A . 102 PHE HE1 1 1
20 39488 1 1 102 PHE HE2 H 17.772 -9.864 9.071 1.00 . A A . 102 PHE HE2 1 1
20 39489 1 1 102 PHE HZ H 19.280 -9.747 7.127 1.00 . A A . 102 PHE HZ 1 1
20 39490 1 1 102 PHE N N 20.211 -4.823 10.985 1.00 . A A . 102 PHE N 1 1
20 39491 1 1 102 PHE O O 20.951 -4.692 13.650 1.00 . A A . 102 PHE O 1 1
20 39492 1 1 103 LYS C C 18.255 -6.463 16.450 1.00 . A A . 103 LYS C 1 1
20 39493 1 1 103 LYS CA C 19.281 -5.630 15.690 1.00 . A A . 103 LYS CA 1 1
20 39494 1 1 103 LYS CB C 19.122 -4.137 16.032 1.00 . A A . 103 LYS CB 1 1
20 39495 1 1 103 LYS CD C 19.353 -2.289 17.743 1.00 . A A . 103 LYS CD 1 1
20 39496 1 1 103 LYS CE C 17.968 -1.680 17.541 1.00 . A A . 103 LYS CE 1 1
20 39497 1 1 103 LYS CG C 19.369 -3.798 17.503 1.00 . A A . 103 LYS CG 1 1
20 39498 1 1 103 LYS H H 18.331 -6.348 13.944 1.00 . A A . 103 LYS H 1 1
20 39499 1 1 103 LYS HA H 20.275 -5.958 15.972 1.00 . A A . 103 LYS HA 1 1
20 39500 1 1 103 LYS HB2 H 19.822 -3.569 15.434 1.00 . A A . 103 LYS HB2 1 1
20 39501 1 1 103 LYS HB3 H 18.118 -3.828 15.777 1.00 . A A . 103 LYS HB3 1 1
20 39502 1 1 103 LYS HD2 H 19.671 -2.095 18.758 1.00 . A A . 103 LYS HD2 1 1
20 39503 1 1 103 LYS HD3 H 20.047 -1.820 17.057 1.00 . A A . 103 LYS HD3 1 1
20 39504 1 1 103 LYS HE2 H 18.067 -0.605 17.493 1.00 . A A . 103 LYS HE2 1 1
20 39505 1 1 103 LYS HE3 H 17.558 -2.043 16.608 1.00 . A A . 103 LYS HE3 1 1
20 39506 1 1 103 LYS HG2 H 18.595 -4.257 18.102 1.00 . A A . 103 LYS HG2 1 1
20 39507 1 1 103 LYS HG3 H 20.333 -4.189 17.797 1.00 . A A . 103 LYS HG3 1 1
20 39508 1 1 103 LYS HZ1 H 17.446 -1.743 19.563 1.00 . A A . 103 LYS HZ1 1 1
20 39509 1 1 103 LYS HZ2 H 16.849 -3.046 18.670 1.00 . A A . 103 LYS HZ2 1 1
20 39510 1 1 103 LYS HZ3 H 16.134 -1.523 18.527 1.00 . A A . 103 LYS HZ3 1 1
20 39511 1 1 103 LYS N N 19.123 -5.860 14.257 1.00 . A A . 103 LYS N 1 1
20 39512 1 1 103 LYS NZ N 17.035 -2.026 18.648 1.00 . A A . 103 LYS NZ 1 1
20 39513 1 1 103 LYS O O 17.084 -6.507 16.067 1.00 . A A . 103 LYS O 1 1
20 39514 1 1 104 ASN C C 17.225 -9.113 17.507 1.00 . A A . 104 ASN C 1 1
20 39515 1 1 104 ASN CA C 17.845 -7.982 18.338 1.00 . A A . 104 ASN CA 1 1
20 39516 1 1 104 ASN CB C 16.750 -7.119 18.997 1.00 . A A . 104 ASN CB 1 1
20 39517 1 1 104 ASN CG C 15.962 -7.863 20.066 1.00 . A A . 104 ASN CG 1 1
20 39518 1 1 104 ASN H H 19.664 -7.089 17.722 1.00 . A A . 104 ASN H 1 1
20 39519 1 1 104 ASN HA H 18.462 -8.420 19.111 1.00 . A A . 104 ASN HA 1 1
20 39520 1 1 104 ASN HB2 H 17.211 -6.258 19.458 1.00 . A A . 104 ASN HB2 1 1
20 39521 1 1 104 ASN HB3 H 16.060 -6.783 18.235 1.00 . A A . 104 ASN HB3 1 1
20 39522 1 1 104 ASN HD21 H 14.327 -6.813 19.638 1.00 . A A . 104 ASN HD21 1 1
20 39523 1 1 104 ASN HD22 H 14.166 -7.982 20.904 1.00 . A A . 104 ASN HD22 1 1
20 39524 1 1 104 ASN N N 18.711 -7.145 17.501 1.00 . A A . 104 ASN N 1 1
20 39525 1 1 104 ASN ND2 N 14.692 -7.521 20.217 1.00 . A A . 104 ASN ND2 1 1
20 39526 1 1 104 ASN O O 16.177 -9.660 17.853 1.00 . A A . 104 ASN O 1 1
20 39527 1 1 104 ASN OD1 O 16.492 -8.741 20.750 1.00 . A A . 104 ASN OD1 1 1
20 39528 1 1 105 GLY C C 16.279 -10.121 14.653 1.00 . A A . 105 GLY C 1 1
20 39529 1 1 105 GLY CA C 17.427 -10.549 15.556 1.00 . A A . 105 GLY CA 1 1
20 39530 1 1 105 GLY H H 18.732 -9.007 16.197 1.00 . A A . 105 GLY H 1 1
20 39531 1 1 105 GLY HA2 H 18.247 -10.885 14.937 1.00 . A A . 105 GLY HA2 1 1
20 39532 1 1 105 GLY HA3 H 17.097 -11.373 16.173 1.00 . A A . 105 GLY HA3 1 1
20 39533 1 1 105 GLY N N 17.902 -9.476 16.418 1.00 . A A . 105 GLY N 1 1
20 39534 1 1 105 GLY O O 15.637 -10.959 14.017 1.00 . A A . 105 GLY O 1 1
20 39535 1 1 106 LYS C C 15.530 -7.202 12.829 1.00 . A A . 106 LYS C 1 1
20 39536 1 1 106 LYS CA C 14.952 -8.272 13.755 1.00 . A A . 106 LYS CA 1 1
20 39537 1 1 106 LYS CB C 13.842 -7.669 14.633 1.00 . A A . 106 LYS CB 1 1
20 39538 1 1 106 LYS CD C 11.536 -6.644 14.793 1.00 . A A . 106 LYS CD 1 1
20 39539 1 1 106 LYS CE C 10.173 -6.501 14.123 1.00 . A A . 106 LYS CE 1 1
20 39540 1 1 106 LYS CG C 12.572 -7.286 13.871 1.00 . A A . 106 LYS CG 1 1
20 39541 1 1 106 LYS H H 16.553 -8.199 15.143 1.00 . A A . 106 LYS H 1 1
20 39542 1 1 106 LYS HA H 14.542 -9.076 13.157 1.00 . A A . 106 LYS HA 1 1
20 39543 1 1 106 LYS HB2 H 13.572 -8.389 15.392 1.00 . A A . 106 LYS HB2 1 1
20 39544 1 1 106 LYS HB3 H 14.227 -6.781 15.117 1.00 . A A . 106 LYS HB3 1 1
20 39545 1 1 106 LYS HD2 H 11.423 -7.258 15.675 1.00 . A A . 106 LYS HD2 1 1
20 39546 1 1 106 LYS HD3 H 11.889 -5.662 15.084 1.00 . A A . 106 LYS HD3 1 1
20 39547 1 1 106 LYS HE2 H 9.819 -7.482 13.842 1.00 . A A . 106 LYS HE2 1 1
20 39548 1 1 106 LYS HE3 H 9.483 -6.064 14.831 1.00 . A A . 106 LYS HE3 1 1
20 39549 1 1 106 LYS HG2 H 12.829 -6.582 13.090 1.00 . A A . 106 LYS HG2 1 1
20 39550 1 1 106 LYS HG3 H 12.145 -8.176 13.428 1.00 . A A . 106 LYS HG3 1 1
20 39551 1 1 106 LYS HZ1 H 10.828 -6.075 12.184 1.00 . A A . 106 LYS HZ1 1 1
20 39552 1 1 106 LYS HZ2 H 10.587 -4.706 13.142 1.00 . A A . 106 LYS HZ2 1 1
20 39553 1 1 106 LYS HZ3 H 9.260 -5.539 12.514 1.00 . A A . 106 LYS HZ3 1 1
20 39554 1 1 106 LYS N N 16.019 -8.817 14.598 1.00 . A A . 106 LYS N 1 1
20 39555 1 1 106 LYS NZ N 10.218 -5.647 12.907 1.00 . A A . 106 LYS NZ 1 1
20 39556 1 1 106 LYS O O 16.535 -6.570 13.162 1.00 . A A . 106 LYS O 1 1
20 39557 1 1 107 LYS C C 14.726 -4.641 11.112 1.00 . A A . 107 LYS C 1 1
20 39558 1 1 107 LYS CA C 15.351 -5.979 10.729 1.00 . A A . 107 LYS CA 1 1
20 39559 1 1 107 LYS CB C 14.993 -6.363 9.275 1.00 . A A . 107 LYS CB 1 1
20 39560 1 1 107 LYS CD C 13.249 -4.741 8.353 1.00 . A A . 107 LYS CD 1 1
20 39561 1 1 107 LYS CE C 11.825 -4.575 7.839 1.00 . A A . 107 LYS CE 1 1
20 39562 1 1 107 LYS CG C 13.521 -6.159 8.878 1.00 . A A . 107 LYS CG 1 1
20 39563 1 1 107 LYS H H 14.132 -7.564 11.437 1.00 . A A . 107 LYS H 1 1
20 39564 1 1 107 LYS HA H 16.427 -5.895 10.814 1.00 . A A . 107 LYS HA 1 1
20 39565 1 1 107 LYS HB2 H 15.604 -5.776 8.604 1.00 . A A . 107 LYS HB2 1 1
20 39566 1 1 107 LYS HB3 H 15.237 -7.407 9.132 1.00 . A A . 107 LYS HB3 1 1
20 39567 1 1 107 LYS HD2 H 13.410 -4.037 9.154 1.00 . A A . 107 LYS HD2 1 1
20 39568 1 1 107 LYS HD3 H 13.937 -4.529 7.547 1.00 . A A . 107 LYS HD3 1 1
20 39569 1 1 107 LYS HE2 H 11.636 -5.325 7.084 1.00 . A A . 107 LYS HE2 1 1
20 39570 1 1 107 LYS HE3 H 11.139 -4.712 8.663 1.00 . A A . 107 LYS HE3 1 1
20 39571 1 1 107 LYS HG2 H 13.267 -6.871 8.104 1.00 . A A . 107 LYS HG2 1 1
20 39572 1 1 107 LYS HG3 H 12.898 -6.337 9.745 1.00 . A A . 107 LYS HG3 1 1
20 39573 1 1 107 LYS HZ1 H 10.650 -3.168 6.836 1.00 . A A . 107 LYS HZ1 1 1
20 39574 1 1 107 LYS HZ2 H 12.302 -3.040 6.499 1.00 . A A . 107 LYS HZ2 1 1
20 39575 1 1 107 LYS HZ3 H 11.697 -2.492 7.979 1.00 . A A . 107 LYS HZ3 1 1
20 39576 1 1 107 LYS N N 14.909 -7.008 11.666 1.00 . A A . 107 LYS N 1 1
20 39577 1 1 107 LYS NZ N 11.606 -3.227 7.246 1.00 . A A . 107 LYS NZ 1 1
20 39578 1 1 107 LYS O O 13.577 -4.593 11.562 1.00 . A A . 107 LYS O 1 1
20 39579 1 1 108 LEU C C 14.697 -1.456 9.979 1.00 . A A . 108 LEU C 1 1
20 39580 1 1 108 LEU CA C 14.977 -2.226 11.265 1.00 . A A . 108 LEU CA 1 1
20 39581 1 1 108 LEU CB C 15.970 -1.455 12.156 1.00 . A A . 108 LEU CB 1 1
20 39582 1 1 108 LEU CD1 C 14.979 -2.458 14.255 1.00 . A A . 108 LEU CD1 1 1
20 39583 1 1 108 LEU CD2 C 17.164 -3.321 13.368 1.00 . A A . 108 LEU CD2 1 1
20 39584 1 1 108 LEU CG C 16.269 -2.099 13.523 1.00 . A A . 108 LEU CG 1 1
20 39585 1 1 108 LEU H H 16.400 -3.662 10.633 1.00 . A A . 108 LEU H 1 1
20 39586 1 1 108 LEU HA H 14.044 -2.341 11.803 1.00 . A A . 108 LEU HA 1 1
20 39587 1 1 108 LEU HB2 H 16.907 -1.353 11.620 1.00 . A A . 108 LEU HB2 1 1
20 39588 1 1 108 LEU HB3 H 15.569 -0.467 12.330 1.00 . A A . 108 LEU HB3 1 1
20 39589 1 1 108 LEU HD11 H 14.405 -3.155 13.658 1.00 . A A . 108 LEU HD11 1 1
20 39590 1 1 108 LEU HD12 H 14.397 -1.564 14.423 1.00 . A A . 108 LEU HD12 1 1
20 39591 1 1 108 LEU HD13 H 15.220 -2.913 15.205 1.00 . A A . 108 LEU HD13 1 1
20 39592 1 1 108 LEU HD21 H 18.121 -3.021 12.966 1.00 . A A . 108 LEU HD21 1 1
20 39593 1 1 108 LEU HD22 H 16.697 -4.032 12.699 1.00 . A A . 108 LEU HD22 1 1
20 39594 1 1 108 LEU HD23 H 17.310 -3.782 14.334 1.00 . A A . 108 LEU HD23 1 1
20 39595 1 1 108 LEU HG H 16.796 -1.380 14.136 1.00 . A A . 108 LEU HG 1 1
20 39596 1 1 108 LEU N N 15.480 -3.560 10.956 1.00 . A A . 108 LEU N 1 1
20 39597 1 1 108 LEU O O 13.583 -0.973 9.768 1.00 . A A . 108 LEU O 1 1
20 39598 1 1 109 SER C C 16.539 -1.235 6.786 1.00 . A A . 109 SER C 1 1
20 39599 1 1 109 SER CA C 15.585 -0.661 7.842 1.00 . A A . 109 SER CA 1 1
20 39600 1 1 109 SER CB C 15.876 0.830 8.062 1.00 . A A . 109 SER CB 1 1
20 39601 1 1 109 SER H H 16.542 -1.833 9.313 1.00 . A A . 109 SER H 1 1
20 39602 1 1 109 SER HA H 14.568 -0.771 7.487 1.00 . A A . 109 SER HA 1 1
20 39603 1 1 109 SER HB2 H 16.868 0.945 8.474 1.00 . A A . 109 SER HB2 1 1
20 39604 1 1 109 SER HB3 H 15.820 1.352 7.116 1.00 . A A . 109 SER HB3 1 1
20 39605 1 1 109 SER HG H 14.631 2.245 8.585 1.00 . A A . 109 SER HG 1 1
20 39606 1 1 109 SER N N 15.700 -1.387 9.105 1.00 . A A . 109 SER N 1 1
20 39607 1 1 109 SER O O 17.446 -2.019 7.104 1.00 . A A . 109 SER O 1 1
20 39608 1 1 109 SER OG O 14.945 1.416 8.959 1.00 . A A . 109 SER OG 1 1
20 39609 1 1 110 GLN C C 17.564 -0.005 3.612 1.00 . A A . 110 GLN C 1 1
20 39610 1 1 110 GLN CA C 17.142 -1.248 4.400 1.00 . A A . 110 GLN CA 1 1
20 39611 1 1 110 GLN CB C 16.385 -2.216 3.461 1.00 . A A . 110 GLN CB 1 1
20 39612 1 1 110 GLN CD C 15.348 -3.821 5.166 1.00 . A A . 110 GLN CD 1 1
20 39613 1 1 110 GLN CG C 16.265 -3.654 3.966 1.00 . A A . 110 GLN CG 1 1
20 39614 1 1 110 GLN H H 15.551 -0.247 5.358 1.00 . A A . 110 GLN H 1 1
20 39615 1 1 110 GLN HA H 18.027 -1.740 4.785 1.00 . A A . 110 GLN HA 1 1
20 39616 1 1 110 GLN HB2 H 15.388 -1.834 3.306 1.00 . A A . 110 GLN HB2 1 1
20 39617 1 1 110 GLN HB3 H 16.896 -2.240 2.508 1.00 . A A . 110 GLN HB3 1 1
20 39618 1 1 110 GLN HE21 H 16.388 -5.402 5.750 1.00 . A A . 110 GLN HE21 1 1
20 39619 1 1 110 GLN HE22 H 15.058 -4.970 6.753 1.00 . A A . 110 GLN HE22 1 1
20 39620 1 1 110 GLN HG2 H 15.878 -4.266 3.164 1.00 . A A . 110 GLN HG2 1 1
20 39621 1 1 110 GLN HG3 H 17.251 -4.006 4.235 1.00 . A A . 110 GLN HG3 1 1
20 39622 1 1 110 GLN N N 16.308 -0.847 5.531 1.00 . A A . 110 GLN N 1 1
20 39623 1 1 110 GLN NE2 N 15.625 -4.832 5.973 1.00 . A A . 110 GLN NE2 1 1
20 39624 1 1 110 GLN O O 16.763 0.562 2.865 1.00 . A A . 110 GLN O 1 1
20 39625 1 1 110 GLN OE1 O 14.389 -3.071 5.358 1.00 . A A . 110 GLN OE1 1 1
20 39626 1 1 111 VAL C C 19.765 1.136 1.672 1.00 . A A . 111 VAL C 1 1
20 39627 1 1 111 VAL CA C 19.329 1.581 3.064 1.00 . A A . 111 VAL CA 1 1
20 39628 1 1 111 VAL CB C 20.534 2.225 3.801 1.00 . A A . 111 VAL CB 1 1
20 39629 1 1 111 VAL CG1 C 21.045 3.463 3.054 1.00 . A A . 111 VAL CG1 1 1
20 39630 1 1 111 VAL CG2 C 20.162 2.562 5.243 1.00 . A A . 111 VAL CG2 1 1
20 39631 1 1 111 VAL H H 19.377 -0.017 4.452 1.00 . A A . 111 VAL H 1 1
20 39632 1 1 111 VAL HA H 18.543 2.322 2.975 1.00 . A A . 111 VAL HA 1 1
20 39633 1 1 111 VAL HB H 21.337 1.499 3.826 1.00 . A A . 111 VAL HB 1 1
20 39634 1 1 111 VAL HG11 H 21.884 3.894 3.588 1.00 . A A . 111 VAL HG11 1 1
20 39635 1 1 111 VAL HG12 H 20.255 4.196 2.979 1.00 . A A . 111 VAL HG12 1 1
20 39636 1 1 111 VAL HG13 H 21.364 3.179 2.060 1.00 . A A . 111 VAL HG13 1 1
20 39637 1 1 111 VAL HG21 H 19.349 3.275 5.252 1.00 . A A . 111 VAL HG21 1 1
20 39638 1 1 111 VAL HG22 H 21.019 2.987 5.751 1.00 . A A . 111 VAL HG22 1 1
20 39639 1 1 111 VAL HG23 H 19.854 1.662 5.756 1.00 . A A . 111 VAL HG23 1 1
20 39640 1 1 111 VAL N N 18.803 0.435 3.800 1.00 . A A . 111 VAL N 1 1
20 39641 1 1 111 VAL O O 20.773 0.446 1.518 1.00 . A A . 111 VAL O 1 1
20 39642 1 1 112 ILE C C 19.736 2.419 -1.476 1.00 . A A . 112 ILE C 1 1
20 39643 1 1 112 ILE CA C 19.306 1.166 -0.720 1.00 . A A . 112 ILE CA 1 1
20 39644 1 1 112 ILE CB C 18.089 0.504 -1.422 1.00 . A A . 112 ILE CB 1 1
20 39645 1 1 112 ILE CD1 C 16.438 -1.450 -1.226 1.00 . A A . 112 ILE CD1 1 1
20 39646 1 1 112 ILE CG1 C 17.624 -0.727 -0.621 1.00 . A A . 112 ILE CG1 1 1
20 39647 1 1 112 ILE CG2 C 18.441 0.110 -2.857 1.00 . A A . 112 ILE CG2 1 1
20 39648 1 1 112 ILE H H 18.185 2.034 0.850 1.00 . A A . 112 ILE H 1 1
20 39649 1 1 112 ILE HA H 20.126 0.455 -0.715 1.00 . A A . 112 ILE HA 1 1
20 39650 1 1 112 ILE HB H 17.285 1.226 -1.459 1.00 . A A . 112 ILE HB 1 1
20 39651 1 1 112 ILE HD11 H 16.158 -2.276 -0.588 1.00 . A A . 112 ILE HD11 1 1
20 39652 1 1 112 ILE HD12 H 16.703 -1.826 -2.203 1.00 . A A . 112 ILE HD12 1 1
20 39653 1 1 112 ILE HD13 H 15.605 -0.768 -1.316 1.00 . A A . 112 ILE HD13 1 1
20 39654 1 1 112 ILE HG12 H 18.438 -1.433 -0.553 1.00 . A A . 112 ILE HG12 1 1
20 39655 1 1 112 ILE HG13 H 17.346 -0.413 0.376 1.00 . A A . 112 ILE HG13 1 1
20 39656 1 1 112 ILE HG21 H 19.276 -0.577 -2.848 1.00 . A A . 112 ILE HG21 1 1
20 39657 1 1 112 ILE HG22 H 18.707 0.993 -3.420 1.00 . A A . 112 ILE HG22 1 1
20 39658 1 1 112 ILE HG23 H 17.589 -0.369 -3.319 1.00 . A A . 112 ILE HG23 1 1
20 39659 1 1 112 ILE N N 18.993 1.511 0.663 1.00 . A A . 112 ILE N 1 1
20 39660 1 1 112 ILE O O 19.046 3.440 -1.432 1.00 . A A . 112 ILE O 1 1
20 39661 1 1 113 GLY C C 22.265 4.360 -1.916 1.00 . A A . 113 GLY C 1 1
20 39662 1 1 113 GLY CA C 21.418 3.505 -2.838 1.00 . A A . 113 GLY CA 1 1
20 39663 1 1 113 GLY H H 21.376 1.500 -2.160 1.00 . A A . 113 GLY H 1 1
20 39664 1 1 113 GLY HA2 H 22.027 3.170 -3.664 1.00 . A A . 113 GLY HA2 1 1
20 39665 1 1 113 GLY HA3 H 20.603 4.103 -3.224 1.00 . A A . 113 GLY HA3 1 1
20 39666 1 1 113 GLY N N 20.881 2.347 -2.146 1.00 . A A . 113 GLY N 1 1
20 39667 1 1 113 GLY O O 23.225 3.863 -1.322 1.00 . A A . 113 GLY O 1 1
20 39668 1 1 114 ALA C C 21.761 7.734 -0.512 1.00 . A A . 114 ALA C 1 1
20 39669 1 1 114 ALA CA C 22.643 6.555 -0.915 1.00 . A A . 114 ALA CA 1 1
20 39670 1 1 114 ALA CB C 23.915 7.045 -1.604 1.00 . A A . 114 ALA CB 1 1
20 39671 1 1 114 ALA H H 21.135 5.969 -2.281 1.00 . A A . 114 ALA H 1 1
20 39672 1 1 114 ALA HA H 22.931 6.014 -0.023 1.00 . A A . 114 ALA HA 1 1
20 39673 1 1 114 ALA HB1 H 24.466 7.688 -0.932 1.00 . A A . 114 ALA HB1 1 1
20 39674 1 1 114 ALA HB2 H 23.655 7.597 -2.495 1.00 . A A . 114 ALA HB2 1 1
20 39675 1 1 114 ALA HB3 H 24.530 6.199 -1.873 1.00 . A A . 114 ALA HB3 1 1
20 39676 1 1 114 ALA N N 21.912 5.635 -1.783 1.00 . A A . 114 ALA N 1 1
20 39677 1 1 114 ALA O O 21.546 8.655 -1.302 1.00 . A A . 114 ALA O 1 1
20 39678 1 1 115 ASP C C 20.765 9.113 2.672 1.00 . A A . 115 ASP C 1 1
20 39679 1 1 115 ASP CA C 20.390 8.773 1.233 1.00 . A A . 115 ASP CA 1 1
20 39680 1 1 115 ASP CB C 18.902 8.392 1.164 1.00 . A A . 115 ASP CB 1 1
20 39681 1 1 115 ASP CG C 18.314 8.520 -0.232 1.00 . A A . 115 ASP CG 1 1
20 39682 1 1 115 ASP H H 21.422 6.919 1.283 1.00 . A A . 115 ASP H 1 1
20 39683 1 1 115 ASP HA H 20.555 9.648 0.619 1.00 . A A . 115 ASP HA 1 1
20 39684 1 1 115 ASP HB2 H 18.786 7.368 1.489 1.00 . A A . 115 ASP HB2 1 1
20 39685 1 1 115 ASP HB3 H 18.340 9.034 1.829 1.00 . A A . 115 ASP HB3 1 1
20 39686 1 1 115 ASP N N 21.238 7.695 0.713 1.00 . A A . 115 ASP N 1 1
20 39687 1 1 115 ASP O O 20.398 8.395 3.613 1.00 . A A . 115 ASP O 1 1
20 39688 1 1 115 ASP OD1 O 18.075 9.663 -0.678 1.00 . A A . 115 ASP OD1 1 1
20 39689 1 1 115 ASP OD2 O 18.068 7.483 -0.881 1.00 . A A . 115 ASP OD2 1 1
20 39690 1 1 116 ILE C C 20.686 11.002 5.020 1.00 . A A . 116 ILE C 1 1
20 39691 1 1 116 ILE CA C 21.911 10.672 4.161 1.00 . A A . 116 ILE CA 1 1
20 39692 1 1 116 ILE CB C 22.857 11.904 4.069 1.00 . A A . 116 ILE CB 1 1
20 39693 1 1 116 ILE CD1 C 24.224 11.348 6.165 1.00 . A A . 116 ILE CD1 1 1
20 39694 1 1 116 ILE CG1 C 23.327 12.351 5.467 1.00 . A A . 116 ILE CG1 1 1
20 39695 1 1 116 ILE CG2 C 22.185 13.061 3.329 1.00 . A A . 116 ILE CG2 1 1
20 39696 1 1 116 ILE H H 21.763 10.733 2.046 1.00 . A A . 116 ILE H 1 1
20 39697 1 1 116 ILE HA H 22.457 9.862 4.631 1.00 . A A . 116 ILE HA 1 1
20 39698 1 1 116 ILE HB H 23.725 11.606 3.494 1.00 . A A . 116 ILE HB 1 1
20 39699 1 1 116 ILE HD11 H 25.101 11.163 5.562 1.00 . A A . 116 ILE HD11 1 1
20 39700 1 1 116 ILE HD12 H 23.687 10.423 6.314 1.00 . A A . 116 ILE HD12 1 1
20 39701 1 1 116 ILE HD13 H 24.525 11.745 7.125 1.00 . A A . 116 ILE HD13 1 1
20 39702 1 1 116 ILE HG12 H 23.878 13.275 5.376 1.00 . A A . 116 ILE HG12 1 1
20 39703 1 1 116 ILE HG13 H 22.462 12.515 6.095 1.00 . A A . 116 ILE HG13 1 1
20 39704 1 1 116 ILE HG21 H 21.303 13.375 3.870 1.00 . A A . 116 ILE HG21 1 1
20 39705 1 1 116 ILE HG22 H 21.902 12.741 2.337 1.00 . A A . 116 ILE HG22 1 1
20 39706 1 1 116 ILE HG23 H 22.876 13.890 3.255 1.00 . A A . 116 ILE HG23 1 1
20 39707 1 1 116 ILE N N 21.496 10.214 2.838 1.00 . A A . 116 ILE N 1 1
20 39708 1 1 116 ILE O O 20.654 10.695 6.214 1.00 . A A . 116 ILE O 1 1
20 39709 1 1 117 SER C C 17.751 10.679 5.626 1.00 . A A . 117 SER C 1 1
20 39710 1 1 117 SER CA C 18.424 11.937 5.084 1.00 . A A . 117 SER CA 1 1
20 39711 1 1 117 SER CB C 17.470 12.668 4.130 1.00 . A A . 117 SER CB 1 1
20 39712 1 1 117 SER H H 19.752 11.799 3.439 1.00 . A A . 117 SER H 1 1
20 39713 1 1 117 SER HA H 18.669 12.590 5.910 1.00 . A A . 117 SER HA 1 1
20 39714 1 1 117 SER HB2 H 17.913 13.605 3.827 1.00 . A A . 117 SER HB2 1 1
20 39715 1 1 117 SER HB3 H 17.299 12.055 3.257 1.00 . A A . 117 SER HB3 1 1
20 39716 1 1 117 SER HG H 16.142 13.881 4.907 1.00 . A A . 117 SER HG 1 1
20 39717 1 1 117 SER N N 19.666 11.591 4.393 1.00 . A A . 117 SER N 1 1
20 39718 1 1 117 SER O O 17.245 10.656 6.750 1.00 . A A . 117 SER O 1 1
20 39719 1 1 117 SER OG O 16.225 12.934 4.753 1.00 . A A . 117 SER OG 1 1
20 39720 1 1 118 LYS C C 17.875 7.762 6.380 1.00 . A A . 118 LYS C 1 1
20 39721 1 1 118 LYS CA C 17.150 8.364 5.176 1.00 . A A . 118 LYS CA 1 1
20 39722 1 1 118 LYS CB C 17.215 7.408 3.970 1.00 . A A . 118 LYS CB 1 1
20 39723 1 1 118 LYS CD C 14.972 6.269 4.282 1.00 . A A . 118 LYS CD 1 1
20 39724 1 1 118 LYS CE C 14.351 6.861 3.020 1.00 . A A . 118 LYS CE 1 1
20 39725 1 1 118 LYS CG C 16.482 6.083 4.154 1.00 . A A . 118 LYS CG 1 1
20 39726 1 1 118 LYS H H 18.200 9.718 3.943 1.00 . A A . 118 LYS H 1 1
20 39727 1 1 118 LYS HA H 16.115 8.544 5.435 1.00 . A A . 118 LYS HA 1 1
20 39728 1 1 118 LYS HB2 H 16.789 7.909 3.112 1.00 . A A . 118 LYS HB2 1 1
20 39729 1 1 118 LYS HB3 H 18.255 7.190 3.760 1.00 . A A . 118 LYS HB3 1 1
20 39730 1 1 118 LYS HD2 H 14.518 5.309 4.474 1.00 . A A . 118 LYS HD2 1 1
20 39731 1 1 118 LYS HD3 H 14.773 6.931 5.114 1.00 . A A . 118 LYS HD3 1 1
20 39732 1 1 118 LYS HE2 H 14.807 7.821 2.821 1.00 . A A . 118 LYS HE2 1 1
20 39733 1 1 118 LYS HE3 H 14.537 6.194 2.190 1.00 . A A . 118 LYS HE3 1 1
20 39734 1 1 118 LYS HG2 H 16.681 5.453 3.300 1.00 . A A . 118 LYS HG2 1 1
20 39735 1 1 118 LYS HG3 H 16.850 5.598 5.049 1.00 . A A . 118 LYS HG3 1 1
20 39736 1 1 118 LYS HZ1 H 12.685 7.712 3.948 1.00 . A A . 118 LYS HZ1 1 1
20 39737 1 1 118 LYS HZ2 H 12.424 6.141 3.376 1.00 . A A . 118 LYS HZ2 1 1
20 39738 1 1 118 LYS HZ3 H 12.480 7.434 2.291 1.00 . A A . 118 LYS HZ3 1 1
20 39739 1 1 118 LYS N N 17.762 9.634 4.813 1.00 . A A . 118 LYS N 1 1
20 39740 1 1 118 LYS NZ N 12.884 7.050 3.169 1.00 . A A . 118 LYS NZ 1 1
20 39741 1 1 118 LYS O O 17.271 7.515 7.436 1.00 . A A . 118 LYS O 1 1
20 39742 1 1 119 ILE C C 19.975 7.634 8.577 1.00 . A A . 119 ILE C 1 1
20 39743 1 1 119 ILE CA C 19.991 6.897 7.235 1.00 . A A . 119 ILE CA 1 1
20 39744 1 1 119 ILE CB C 21.453 6.666 6.755 1.00 . A A . 119 ILE CB 1 1
20 39745 1 1 119 ILE CD1 C 23.093 8.330 7.798 1.00 . A A . 119 ILE CD1 1 1
20 39746 1 1 119 ILE CG1 C 22.224 7.992 6.607 1.00 . A A . 119 ILE CG1 1 1
20 39747 1 1 119 ILE CG2 C 21.463 5.895 5.438 1.00 . A A . 119 ILE CG2 1 1
20 39748 1 1 119 ILE H H 19.629 7.914 5.408 1.00 . A A . 119 ILE H 1 1
20 39749 1 1 119 ILE HA H 19.541 5.924 7.386 1.00 . A A . 119 ILE HA 1 1
20 39750 1 1 119 ILE HB H 21.953 6.054 7.495 1.00 . A A . 119 ILE HB 1 1
20 39751 1 1 119 ILE HD11 H 22.482 8.382 8.689 1.00 . A A . 119 ILE HD11 1 1
20 39752 1 1 119 ILE HD12 H 23.572 9.284 7.637 1.00 . A A . 119 ILE HD12 1 1
20 39753 1 1 119 ILE HD13 H 23.846 7.566 7.922 1.00 . A A . 119 ILE HD13 1 1
20 39754 1 1 119 ILE HG12 H 22.865 7.940 5.741 1.00 . A A . 119 ILE HG12 1 1
20 39755 1 1 119 ILE HG13 H 21.517 8.800 6.474 1.00 . A A . 119 ILE HG13 1 1
20 39756 1 1 119 ILE HG21 H 22.483 5.753 5.107 1.00 . A A . 119 ILE HG21 1 1
20 39757 1 1 119 ILE HG22 H 20.918 6.452 4.690 1.00 . A A . 119 ILE HG22 1 1
20 39758 1 1 119 ILE HG23 H 20.995 4.932 5.579 1.00 . A A . 119 ILE HG23 1 1
20 39759 1 1 119 ILE N N 19.189 7.581 6.227 1.00 . A A . 119 ILE N 1 1
20 39760 1 1 119 ILE O O 19.818 7.004 9.620 1.00 . A A . 119 ILE O 1 1
20 39761 1 1 120 ILE C C 18.806 9.555 10.558 1.00 . A A . 120 ILE C 1 1
20 39762 1 1 120 ILE CA C 20.130 9.715 9.823 1.00 . A A . 120 ILE CA 1 1
20 39763 1 1 120 ILE CB C 20.470 11.227 9.631 1.00 . A A . 120 ILE CB 1 1
20 39764 1 1 120 ILE CD1 C 18.230 12.480 9.364 1.00 . A A . 120 ILE CD1 1 1
20 39765 1 1 120 ILE CG1 C 19.477 11.945 8.685 1.00 . A A . 120 ILE CG1 1 1
20 39766 1 1 120 ILE CG2 C 21.901 11.390 9.122 1.00 . A A . 120 ILE CG2 1 1
20 39767 1 1 120 ILE H H 20.182 9.442 7.710 1.00 . A A . 120 ILE H 1 1
20 39768 1 1 120 ILE HA H 20.908 9.278 10.437 1.00 . A A . 120 ILE HA 1 1
20 39769 1 1 120 ILE HB H 20.420 11.697 10.605 1.00 . A A . 120 ILE HB 1 1
20 39770 1 1 120 ILE HD11 H 17.688 11.667 9.822 1.00 . A A . 120 ILE HD11 1 1
20 39771 1 1 120 ILE HD12 H 17.601 12.962 8.630 1.00 . A A . 120 ILE HD12 1 1
20 39772 1 1 120 ILE HD13 H 18.511 13.197 10.123 1.00 . A A . 120 ILE HD13 1 1
20 39773 1 1 120 ILE HG12 H 19.976 12.781 8.219 1.00 . A A . 120 ILE HG12 1 1
20 39774 1 1 120 ILE HG13 H 19.161 11.253 7.914 1.00 . A A . 120 ILE HG13 1 1
20 39775 1 1 120 ILE HG21 H 22.007 10.888 8.170 1.00 . A A . 120 ILE HG21 1 1
20 39776 1 1 120 ILE HG22 H 22.589 10.957 9.833 1.00 . A A . 120 ILE HG22 1 1
20 39777 1 1 120 ILE HG23 H 22.125 12.439 9.000 1.00 . A A . 120 ILE HG23 1 1
20 39778 1 1 120 ILE N N 20.105 8.964 8.567 1.00 . A A . 120 ILE N 1 1
20 39779 1 1 120 ILE O O 18.768 9.524 11.789 1.00 . A A . 120 ILE O 1 1
20 39780 1 1 121 SER C C 16.233 7.915 11.019 1.00 . A A . 121 SER C 1 1
20 39781 1 1 121 SER CA C 16.401 9.292 10.371 1.00 . A A . 121 SER CA 1 1
20 39782 1 1 121 SER CB C 15.335 9.504 9.282 1.00 . A A . 121 SER CB 1 1
20 39783 1 1 121 SER H H 17.822 9.449 8.817 1.00 . A A . 121 SER H 1 1
20 39784 1 1 121 SER HA H 16.281 10.054 11.130 1.00 . A A . 121 SER HA 1 1
20 39785 1 1 121 SER HB2 H 15.455 10.488 8.853 1.00 . A A . 121 SER HB2 1 1
20 39786 1 1 121 SER HB3 H 15.461 8.760 8.508 1.00 . A A . 121 SER HB3 1 1
20 39787 1 1 121 SER HG H 13.556 8.684 9.353 1.00 . A A . 121 SER HG 1 1
20 39788 1 1 121 SER N N 17.724 9.437 9.794 1.00 . A A . 121 SER N 1 1
20 39789 1 1 121 SER O O 15.871 7.816 12.197 1.00 . A A . 121 SER O 1 1
20 39790 1 1 121 SER OG O 14.022 9.396 9.808 1.00 . A A . 121 SER OG 1 1
20 39791 1 1 122 GLU C C 17.374 5.010 11.740 1.00 . A A . 122 GLU C 1 1
20 39792 1 1 122 GLU CA C 16.303 5.489 10.752 1.00 . A A . 122 GLU CA 1 1
20 39793 1 1 122 GLU CB C 16.106 4.500 9.593 1.00 . A A . 122 GLU CB 1 1
20 39794 1 1 122 GLU CD C 16.527 4.138 7.139 1.00 . A A . 122 GLU CD 1 1
20 39795 1 1 122 GLU CG C 17.125 4.594 8.460 1.00 . A A . 122 GLU CG 1 1
20 39796 1 1 122 GLU H H 16.893 6.999 9.352 1.00 . A A . 122 GLU H 1 1
20 39797 1 1 122 GLU HA H 15.371 5.526 11.302 1.00 . A A . 122 GLU HA 1 1
20 39798 1 1 122 GLU HB2 H 16.143 3.493 9.989 1.00 . A A . 122 GLU HB2 1 1
20 39799 1 1 122 GLU HB3 H 15.121 4.663 9.173 1.00 . A A . 122 GLU HB3 1 1
20 39800 1 1 122 GLU HG2 H 17.452 5.616 8.358 1.00 . A A . 122 GLU HG2 1 1
20 39801 1 1 122 GLU HG3 H 17.972 3.964 8.695 1.00 . A A . 122 GLU HG3 1 1
20 39802 1 1 122 GLU N N 16.530 6.856 10.263 1.00 . A A . 122 GLU N 1 1
20 39803 1 1 122 GLU O O 17.051 4.315 12.708 1.00 . A A . 122 GLU O 1 1
20 39804 1 1 122 GLU OE1 O 17.179 3.378 6.397 1.00 . A A . 122 GLU OE1 1 1
20 39805 1 1 122 GLU OE2 O 15.374 4.534 6.852 1.00 . A A . 122 GLU OE2 1 1
20 39806 1 1 123 ILE C C 19.429 5.582 13.838 1.00 . A A . 123 ILE C 1 1
20 39807 1 1 123 ILE CA C 19.697 4.985 12.457 1.00 . A A . 123 ILE CA 1 1
20 39808 1 1 123 ILE CB C 21.107 5.420 11.976 1.00 . A A . 123 ILE CB 1 1
20 39809 1 1 123 ILE CD1 C 22.861 5.043 10.145 1.00 . A A . 123 ILE CD1 1 1
20 39810 1 1 123 ILE CG1 C 21.498 4.662 10.692 1.00 . A A . 123 ILE CG1 1 1
20 39811 1 1 123 ILE CG2 C 22.150 5.193 13.079 1.00 . A A . 123 ILE CG2 1 1
20 39812 1 1 123 ILE H H 18.857 5.895 10.725 1.00 . A A . 123 ILE H 1 1
20 39813 1 1 123 ILE HA H 19.685 3.903 12.539 1.00 . A A . 123 ILE HA 1 1
20 39814 1 1 123 ILE HB H 21.074 6.479 11.761 1.00 . A A . 123 ILE HB 1 1
20 39815 1 1 123 ILE HD11 H 23.069 4.457 9.261 1.00 . A A . 123 ILE HD11 1 1
20 39816 1 1 123 ILE HD12 H 23.617 4.852 10.891 1.00 . A A . 123 ILE HD12 1 1
20 39817 1 1 123 ILE HD13 H 22.865 6.091 9.890 1.00 . A A . 123 ILE HD13 1 1
20 39818 1 1 123 ILE HG12 H 21.513 3.603 10.898 1.00 . A A . 123 ILE HG12 1 1
20 39819 1 1 123 ILE HG13 H 20.765 4.863 9.924 1.00 . A A . 123 ILE HG13 1 1
20 39820 1 1 123 ILE HG21 H 23.125 5.498 12.724 1.00 . A A . 123 ILE HG21 1 1
20 39821 1 1 123 ILE HG22 H 22.176 4.146 13.344 1.00 . A A . 123 ILE HG22 1 1
20 39822 1 1 123 ILE HG23 H 21.889 5.777 13.953 1.00 . A A . 123 ILE HG23 1 1
20 39823 1 1 123 ILE N N 18.635 5.370 11.522 1.00 . A A . 123 ILE N 1 1
20 39824 1 1 123 ILE O O 19.308 4.856 14.829 1.00 . A A . 123 ILE O 1 1
20 39825 1 1 124 ASN C C 17.736 7.236 15.764 1.00 . A A . 124 ASN C 1 1
20 39826 1 1 124 ASN CA C 19.072 7.629 15.138 1.00 . A A . 124 ASN CA 1 1
20 39827 1 1 124 ASN CB C 19.131 9.143 14.898 1.00 . A A . 124 ASN CB 1 1
20 39828 1 1 124 ASN CG C 20.542 9.630 14.594 1.00 . A A . 124 ASN CG 1 1
20 39829 1 1 124 ASN H H 19.370 7.420 13.048 1.00 . A A . 124 ASN H 1 1
20 39830 1 1 124 ASN HA H 19.863 7.354 15.822 1.00 . A A . 124 ASN HA 1 1
20 39831 1 1 124 ASN HB2 H 18.495 9.397 14.063 1.00 . A A . 124 ASN HB2 1 1
20 39832 1 1 124 ASN HB3 H 18.778 9.658 15.782 1.00 . A A . 124 ASN HB3 1 1
20 39833 1 1 124 ASN HD21 H 19.836 10.967 13.305 1.00 . A A . 124 ASN HD21 1 1
20 39834 1 1 124 ASN HD22 H 21.554 10.953 13.509 1.00 . A A . 124 ASN HD22 1 1
20 39835 1 1 124 ASN N N 19.302 6.906 13.883 1.00 . A A . 124 ASN N 1 1
20 39836 1 1 124 ASN ND2 N 20.656 10.612 13.712 1.00 . A A . 124 ASN ND2 1 1
20 39837 1 1 124 ASN O O 17.517 7.432 16.960 1.00 . A A . 124 ASN O 1 1
20 39838 1 1 124 ASN OD1 O 21.522 9.115 15.135 1.00 . A A . 124 ASN OD1 1 1
20 39839 1 1 125 ASN C C 15.765 4.981 16.340 1.00 . A A . 125 ASN C 1 1
20 39840 1 1 125 ASN CA C 15.559 6.183 15.417 1.00 . A A . 125 ASN CA 1 1
20 39841 1 1 125 ASN CB C 14.680 5.784 14.221 1.00 . A A . 125 ASN CB 1 1
20 39842 1 1 125 ASN CG C 13.342 5.180 14.623 1.00 . A A . 125 ASN CG 1 1
20 39843 1 1 125 ASN H H 17.053 6.630 13.989 1.00 . A A . 125 ASN H 1 1
20 39844 1 1 125 ASN HA H 15.069 6.972 15.969 1.00 . A A . 125 ASN HA 1 1
20 39845 1 1 125 ASN HB2 H 14.486 6.660 13.621 1.00 . A A . 125 ASN HB2 1 1
20 39846 1 1 125 ASN HB3 H 15.214 5.060 13.620 1.00 . A A . 125 ASN HB3 1 1
20 39847 1 1 125 ASN HD21 H 13.347 4.028 13.004 1.00 . A A . 125 ASN HD21 1 1
20 39848 1 1 125 ASN HD22 H 11.986 3.847 14.050 1.00 . A A . 125 ASN HD22 1 1
20 39849 1 1 125 ASN N N 16.845 6.689 14.943 1.00 . A A . 125 ASN N 1 1
20 39850 1 1 125 ASN ND2 N 12.841 4.262 13.808 1.00 . A A . 125 ASN ND2 1 1
20 39851 1 1 125 ASN O O 15.041 4.802 17.319 1.00 . A A . 125 ASN O 1 1
20 39852 1 1 125 ASN OD1 O 12.761 5.538 15.647 1.00 . A A . 125 ASN OD1 1 1
20 39853 1 1 126 ASN C C 18.067 3.125 17.864 1.00 . A A . 126 ASN C 1 1
20 39854 1 1 126 ASN CA C 17.029 2.930 16.766 1.00 . A A . 126 ASN CA 1 1
20 39855 1 1 126 ASN CB C 17.483 1.822 15.810 1.00 . A A . 126 ASN CB 1 1
20 39856 1 1 126 ASN CG C 16.353 1.319 14.931 1.00 . A A . 126 ASN CG 1 1
20 39857 1 1 126 ASN H H 17.377 4.423 15.299 1.00 . A A . 126 ASN H 1 1
20 39858 1 1 126 ASN HA H 16.097 2.626 17.226 1.00 . A A . 126 ASN HA 1 1
20 39859 1 1 126 ASN HB2 H 18.274 2.197 15.175 1.00 . A A . 126 ASN HB2 1 1
20 39860 1 1 126 ASN HB3 H 17.861 0.988 16.387 1.00 . A A . 126 ASN HB3 1 1
20 39861 1 1 126 ASN HD21 H 16.814 2.621 13.500 1.00 . A A . 126 ASN HD21 1 1
20 39862 1 1 126 ASN HD22 H 15.478 1.575 13.169 1.00 . A A . 126 ASN HD22 1 1
20 39863 1 1 126 ASN N N 16.777 4.172 16.031 1.00 . A A . 126 ASN N 1 1
20 39864 1 1 126 ASN ND2 N 16.198 1.898 13.749 1.00 . A A . 126 ASN ND2 1 1
20 39865 1 1 126 ASN O O 17.937 2.567 18.957 1.00 . A A . 126 ASN O 1 1
20 39866 1 1 126 ASN OD1 O 15.620 0.413 15.316 1.00 . A A . 126 ASN OD1 1 1
20 39867 1 1 127 ILE C C 19.807 5.300 19.467 1.00 . A A . 127 ILE C 1 1
20 39868 1 1 127 ILE CA C 20.173 4.150 18.536 1.00 . A A . 127 ILE CA 1 1
20 39869 1 1 127 ILE CB C 21.529 4.443 17.847 1.00 . A A . 127 ILE CB 1 1
20 39870 1 1 127 ILE CD1 C 22.829 6.240 16.584 1.00 . A A . 127 ILE CD1 1 1
20 39871 1 1 127 ILE CG1 C 21.475 5.758 17.057 1.00 . A A . 127 ILE CG1 1 1
20 39872 1 1 127 ILE CG2 C 21.914 3.281 16.931 1.00 . A A . 127 ILE CG2 1 1
20 39873 1 1 127 ILE H H 19.144 4.338 16.693 1.00 . A A . 127 ILE H 1 1
20 39874 1 1 127 ILE HA H 20.288 3.253 19.132 1.00 . A A . 127 ILE HA 1 1
20 39875 1 1 127 ILE HB H 22.287 4.524 18.614 1.00 . A A . 127 ILE HB 1 1
20 39876 1 1 127 ILE HD11 H 22.716 7.186 16.074 1.00 . A A . 127 ILE HD11 1 1
20 39877 1 1 127 ILE HD12 H 23.254 5.514 15.904 1.00 . A A . 127 ILE HD12 1 1
20 39878 1 1 127 ILE HD13 H 23.485 6.366 17.432 1.00 . A A . 127 ILE HD13 1 1
20 39879 1 1 127 ILE HG12 H 20.859 5.616 16.185 1.00 . A A . 127 ILE HG12 1 1
20 39880 1 1 127 ILE HG13 H 21.044 6.532 17.677 1.00 . A A . 127 ILE HG13 1 1
20 39881 1 1 127 ILE HG21 H 21.169 3.168 16.157 1.00 . A A . 127 ILE HG21 1 1
20 39882 1 1 127 ILE HG22 H 21.972 2.369 17.507 1.00 . A A . 127 ILE HG22 1 1
20 39883 1 1 127 ILE HG23 H 22.874 3.479 16.479 1.00 . A A . 127 ILE HG23 1 1
20 39884 1 1 127 ILE N N 19.103 3.907 17.572 1.00 . A A . 127 ILE N 1 1
20 39885 1 1 127 ILE O O 18.836 6.019 19.221 1.00 . A A . 127 ILE O 1 1
20 39886 1 1 128 ASN C C 20.431 7.883 20.984 1.00 . A A . 128 ASN C 1 1
20 39887 1 1 128 ASN CA C 20.275 6.467 21.552 1.00 . A A . 128 ASN CA 1 1
20 39888 1 1 128 ASN CB C 21.134 6.271 22.821 1.00 . A A . 128 ASN CB 1 1
20 39889 1 1 128 ASN CG C 22.621 6.539 22.625 1.00 . A A . 128 ASN CG 1 1
20 39890 1 1 128 ASN H H 21.374 4.902 20.633 1.00 . A A . 128 ASN H 1 1
20 39891 1 1 128 ASN HA H 19.235 6.331 21.823 1.00 . A A . 128 ASN HA 1 1
20 39892 1 1 128 ASN HB2 H 20.774 6.938 23.590 1.00 . A A . 128 ASN HB2 1 1
20 39893 1 1 128 ASN HB3 H 21.017 5.251 23.166 1.00 . A A . 128 ASN HB3 1 1
20 39894 1 1 128 ASN HD21 H 22.932 4.646 22.106 1.00 . A A . 128 ASN HD21 1 1
20 39895 1 1 128 ASN HD22 H 24.336 5.660 22.130 1.00 . A A . 128 ASN HD22 1 1
20 39896 1 1 128 ASN N N 20.577 5.460 20.536 1.00 . A A . 128 ASN N 1 1
20 39897 1 1 128 ASN ND2 N 23.370 5.514 22.245 1.00 . A A . 128 ASN ND2 1 1
20 39898 1 1 128 ASN O O 19.486 8.688 21.133 1.00 . A A . 128 ASN O 1 1
20 39899 1 1 128 ASN OXT O 21.472 8.179 20.354 1.00 . A A . 128 ASN OXT 1 1
20 39900 1 1 128 ASN OD1 O 23.098 7.660 22.828 1.00 . A A . 128 ASN OD1 1 1
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