NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
388643 |
1n7t   |
5631 | cing | 4-filtered-FRED | STAR | entry | full | 2134 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1n7t
# This FRED archive file contains, for PDB entry <1n7t>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1n7t
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1n7t
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12060.42
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 $99_mer_peptide_of_densin_180_like_protein A . 1 1
2 . 2 $phage_derived_peptide B . 1 1
stop_
save_
save_99_mer_peptide_of_densin_180_like_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "99 mer peptide of densin 180 like protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMGHELAKQEIRVRVEKDPELGFSISGGVGGRGNPFRPDDDGIFVTRVQPEGPASKLLQPGDKIIQANGYSFINIEHGQAVSLLKTFQNTVELIIVREVSS
_Entity.Number_of_monomers 103
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 GLY . 1 1
6 HIS . 1 1
7 GLU . 1 1
8 LEU . 1 1
9 ALA . 1 1
10 LYS . 1 1
11 GLN . 1 1
12 GLU . 1 1
13 ILE . 1 1
14 ARG . 1 1
15 VAL . 1 1
16 ARG . 1 1
17 VAL . 1 1
18 GLU . 1 1
19 LYS . 1 1
20 ASP . 1 1
21 PRO . 1 1
22 GLU . 1 1
23 LEU . 1 1
24 GLY . 1 1
25 PHE . 1 1
26 SER . 1 1
27 ILE . 1 1
28 SER . 1 1
29 GLY . 1 1
30 GLY . 1 1
31 VAL . 1 1
32 GLY . 1 1
33 GLY . 1 1
34 ARG . 1 1
35 GLY . 1 1
36 ASN . 1 1
37 PRO . 1 1
38 PHE . 1 1
39 ARG . 1 1
40 PRO . 1 1
41 ASP . 1 1
42 ASP . 1 1
43 ASP . 1 1
44 GLY . 1 1
45 ILE . 1 1
46 PHE . 1 1
47 VAL . 1 1
48 THR . 1 1
49 ARG . 1 1
50 VAL . 1 1
51 GLN . 1 1
52 PRO . 1 1
53 GLU . 1 1
54 GLY . 1 1
55 PRO . 1 1
56 ALA . 1 1
57 SER . 1 1
58 LYS . 1 1
59 LEU . 1 1
60 LEU . 1 1
61 GLN . 1 1
62 PRO . 1 1
63 GLY . 1 1
64 ASP . 1 1
65 LYS . 1 1
66 ILE . 1 1
67 ILE . 1 1
68 GLN . 1 1
69 ALA . 1 1
70 ASN . 1 1
71 GLY . 1 1
72 TYR . 1 1
73 SER . 1 1
74 PHE . 1 1
75 ILE . 1 1
76 ASN . 1 1
77 ILE . 1 1
78 GLU . 1 1
79 HIS . 1 1
80 GLY . 1 1
81 GLN . 1 1
82 ALA . 1 1
83 VAL . 1 1
84 SER . 1 1
85 LEU . 1 1
86 LEU . 1 1
87 LYS . 1 1
88 THR . 1 1
89 PHE . 1 1
90 GLN . 1 1
91 ASN . 1 1
92 THR . 1 1
93 VAL . 1 1
94 GLU . 1 1
95 LEU . 1 1
96 ILE . 1 1
97 ILE . 1 1
98 VAL . 1 1
99 ARG . 1 1
100 GLU . 1 1
101 VAL . 1 1
102 SER . 1 1
103 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
GLY 5 5 1 1
HIS 6 6 1 1
GLU 7 7 1 1
LEU 8 8 1 1
ALA 9 9 1 1
LYS 10 10 1 1
GLN 11 11 1 1
GLU 12 12 1 1
ILE 13 13 1 1
ARG 14 14 1 1
VAL 15 15 1 1
ARG 16 16 1 1
VAL 17 17 1 1
GLU 18 18 1 1
LYS 19 19 1 1
ASP 20 20 1 1
PRO 21 21 1 1
GLU 22 22 1 1
LEU 23 23 1 1
GLY 24 24 1 1
PHE 25 25 1 1
SER 26 26 1 1
ILE 27 27 1 1
SER 28 28 1 1
GLY 29 29 1 1
GLY 30 30 1 1
VAL 31 31 1 1
GLY 32 32 1 1
GLY 33 33 1 1
ARG 34 34 1 1
GLY 35 35 1 1
ASN 36 36 1 1
PRO 37 37 1 1
PHE 38 38 1 1
ARG 39 39 1 1
PRO 40 40 1 1
ASP 41 41 1 1
ASP 42 42 1 1
ASP 43 43 1 1
GLY 44 44 1 1
ILE 45 45 1 1
PHE 46 46 1 1
VAL 47 47 1 1
THR 48 48 1 1
ARG 49 49 1 1
VAL 50 50 1 1
GLN 51 51 1 1
PRO 52 52 1 1
GLU 53 53 1 1
GLY 54 54 1 1
PRO 55 55 1 1
ALA 56 56 1 1
SER 57 57 1 1
LYS 58 58 1 1
LEU 59 59 1 1
LEU 60 60 1 1
GLN 61 61 1 1
PRO 62 62 1 1
GLY 63 63 1 1
ASP 64 64 1 1
LYS 65 65 1 1
ILE 66 66 1 1
ILE 67 67 1 1
GLN 68 68 1 1
ALA 69 69 1 1
ASN 70 70 1 1
GLY 71 71 1 1
TYR 72 72 1 1
SER 73 73 1 1
PHE 74 74 1 1
ILE 75 75 1 1
ASN 76 76 1 1
ILE 77 77 1 1
GLU 78 78 1 1
HIS 79 79 1 1
GLY 80 80 1 1
GLN 81 81 1 1
ALA 82 82 1 1
VAL 83 83 1 1
SER 84 84 1 1
LEU 85 85 1 1
LEU 86 86 1 1
LYS 87 87 1 1
THR 88 88 1 1
PHE 89 89 1 1
GLN 90 90 1 1
ASN 91 91 1 1
THR 92 92 1 1
VAL 93 93 1 1
GLU 94 94 1 1
LEU 95 95 1 1
ILE 96 96 1 1
ILE 97 97 1 1
VAL 98 98 1 1
ARG 99 99 1 1
GLU 100 100 1 1
VAL 101 101 1 1
SER 102 102 1 1
SER 103 103 1 1
stop_
save_
save_phage_derived_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "phage derived peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TGWETWV
_Entity.Number_of_monomers 7
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 THR . 1 2
2 GLY . 1 2
3 TRP . 1 2
4 GLU . 1 2
5 THR . 1 2
6 TRP . 1 2
7 VAL . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
THR 1 1 1 2
GLY 2 2 1 2
TRP 3 3 1 2
GLU 4 4 1 2
THR 5 5 1 2
TRP 6 6 1 2
VAL 7 7 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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48 1 . . . 1 1
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55 1 . . . 1 1
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1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
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 7 GLU HA A 7 . HA 1 1
1 1 2 1 1 8 LEU H A 8 . HN 1 1
2 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 1
2 1 2 1 1 9 ALA H A 9 . HN 1 1
3 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 1
3 1 2 1 1 9 ALA H A 9 . HN 1 1
4 1 1 1 1 8 LEU H A 8 . HN 1 1
4 1 2 1 1 8 LEU MD1 A 8 . HD1# 1 1
5 1 1 1 1 8 LEU H A 8 . HN 1 1
5 1 2 1 1 8 LEU MD2 A 8 . HD2# 1 1
6 1 1 1 1 8 LEU H A 8 . HN 1 1
6 1 2 1 1 8 LEU HG A 8 . HG 1 1
7 1 1 1 1 9 ALA HA A 9 . HA 1 1
7 1 2 1 1 10 LYS H A 10 . HN 1 1
8 1 1 1 1 9 ALA MB A 9 . HB# 1 1
8 1 2 1 1 10 LYS HA A 10 . HA 1 1
9 1 1 1 1 9 ALA MB A 9 . HB# 1 1
9 1 2 1 1 101 VAL HB A 101 . HB 1 1
10 1 1 1 1 10 LYS HA A 10 . HA 1 1
10 1 2 1 1 11 GLN H A 11 . HN 1 1
11 1 1 1 1 10 LYS HG2 A 10 . HG2 1 1
11 1 2 1 1 11 GLN H A 11 . HN 1 1
12 1 1 1 1 10 LYS HG3 A 10 . HG1 1 1
12 1 2 1 1 11 GLN H A 11 . HN 1 1
13 1 1 1 1 10 LYS HG2 A 10 . HG2 1 1
13 1 2 1 1 100 GLU HA A 100 . HA 1 1
14 1 1 1 1 10 LYS HG3 A 10 . HG1 1 1
14 1 2 1 1 100 GLU HA A 100 . HA 1 1
15 1 1 1 1 10 LYS QG A 10 . HG# 1 1
15 1 2 1 1 101 VAL MG2 A 101 . HG2# 1 1
16 1 1 1 1 10 LYS HG3 A 10 . HG1 1 1
16 1 2 1 1 101 VAL H A 101 . HN 1 1
17 1 1 1 1 10 LYS HG2 A 10 . HG2 1 1
17 1 2 1 1 101 VAL H A 101 . HN 1 1
18 1 1 1 1 10 LYS H A 10 . HN 1 1
18 1 2 1 1 101 VAL MG1 A 101 . HG1# 1 1
19 1 1 1 1 10 LYS H A 10 . HN 1 1
19 1 2 1 1 101 VAL MG2 A 101 . HG2# 1 1
20 1 1 1 1 11 GLN HB3 A 11 . HB1 1 1
20 1 2 1 1 99 ARG H A 99 . HN 1 1
21 1 1 1 1 11 GLN HB2 A 11 . HB2 1 1
21 1 2 1 1 99 ARG H A 99 . HN 1 1
22 1 1 1 1 11 GLN HE22 A 11 . HE22 1 1
22 1 2 1 1 101 VAL MG1 A 101 . HG1# 1 1
23 1 1 1 1 11 GLN HE22 A 11 . HE22 1 1
23 1 2 1 1 101 VAL MG2 A 101 . HG2# 1 1
24 1 1 1 1 11 GLN H A 11 . HN 1 1
24 1 2 1 1 12 GLU H A 12 . HN 1 1
25 1 1 1 1 11 GLN H A 11 . HN 1 1
25 1 2 1 1 98 VAL HA A 98 . HA 1 1
26 1 1 1 1 11 GLN H A 11 . HN 1 1
26 1 2 1 1 98 VAL MG1 A 98 . HG1# 1 1
27 1 1 1 1 11 GLN H A 11 . HN 1 1
27 1 2 1 1 99 ARG HB3 A 99 . HB1 1 1
28 1 1 1 1 11 GLN H A 11 . HN 1 1
28 1 2 1 1 99 ARG HB2 A 99 . HB2 1 1
29 1 1 1 1 11 GLN H A 11 . HN 1 1
29 1 2 1 1 99 ARG H A 99 . HN 1 1
30 1 1 1 1 12 GLU HA A 12 . HA 1 1
30 1 2 1 1 13 ILE H A 13 . HN 1 1
31 1 1 1 1 12 GLU HA A 12 . HA 1 1
31 1 2 1 1 98 VAL HA A 98 . HA 1 1
32 1 1 1 1 12 GLU HA A 12 . HA 1 1
32 1 2 1 1 99 ARG H A 99 . HN 1 1
33 1 1 1 1 12 GLU QG A 12 . HG# 1 1
33 1 2 1 1 96 ILE MD A 96 . HD1# 1 1
34 1 1 1 1 12 GLU QG A 12 . HG# 1 1
34 1 2 1 1 96 ILE QG A 96 . HG1# 1 1
35 1 1 1 1 13 ILE HA A 13 . HA 1 1
35 1 2 1 1 14 ARG H A 14 . HN 1 1
36 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
36 1 2 1 1 14 ARG H A 14 . HN 1 1
37 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
37 1 2 1 1 99 ARG HD2 A 99 . HD2 1 1
38 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
38 1 2 1 1 99 ARG HD3 A 99 . HD1 1 1
39 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
39 1 2 1 1 99 ARG H A 99 . HN 1 1
40 1 1 1 1 13 ILE QG A 13 . HG1# 1 1
40 1 2 1 1 14 ARG H A 14 . HN 1 1
41 1 1 1 1 13 ILE QG A 13 . HG1# 1 1
41 1 2 1 1 15 VAL H A 15 . HN 1 1
42 1 1 1 1 13 ILE QG A 13 . HG1# 1 1
42 1 2 1 1 99 ARG HD3 A 99 . HD1 1 1
43 1 1 1 1 13 ILE QG A 13 . HG1# 1 1
43 1 2 1 1 99 ARG HD2 A 99 . HD2 1 1
44 1 1 1 1 13 ILE QG A 13 . HG1# 1 1
44 1 2 1 1 99 ARG H A 99 . HN 1 1
45 1 1 1 1 13 ILE MG A 13 . HG2# 1 1
45 1 2 1 1 14 ARG H A 14 . HN 1 1
46 1 1 1 1 13 ILE H A 13 . HN 1 1
46 1 2 1 1 97 ILE MD A 97 . HD1# 1 1
47 1 1 1 1 13 ILE H A 13 . HN 1 1
47 1 2 1 1 97 ILE H A 97 . HN 1 1
48 1 1 1 1 13 ILE H A 13 . HN 1 1
48 1 2 1 1 98 VAL HA A 98 . HA 1 1
49 1 1 1 1 13 ILE H A 13 . HN 1 1
49 1 2 1 1 99 ARG H A 99 . HN 1 1
50 1 1 1 1 14 ARG HA A 14 . HA 1 1
50 1 2 1 1 15 VAL MG2 A 15 . HG2# 1 1
51 1 1 1 1 14 ARG HA A 14 . HA 1 1
51 1 2 1 1 96 ILE HA A 96 . HA 1 1
52 1 1 1 1 14 ARG QB A 14 . HB# 1 1
52 1 2 1 1 97 ILE H A 97 . HN 1 1
53 1 1 1 1 14 ARG HG3 A 14 . HG1 1 1
53 1 2 1 1 15 VAL H A 15 . HN 1 1
54 1 1 1 1 14 ARG HG2 A 14 . HG2 1 1
54 1 2 1 1 15 VAL H A 15 . HN 1 1
55 1 1 1 1 14 ARG HG2 A 14 . HG2 1 1
55 1 2 1 1 96 ILE MD A 96 . HD1# 1 1
56 1 1 1 1 14 ARG HG3 A 14 . HG1 1 1
56 1 2 1 1 96 ILE MD A 96 . HD1# 1 1
57 1 1 1 1 14 ARG QG A 14 . HG# 1 1
57 1 2 1 1 96 ILE H A 96 . HN 1 1
58 1 1 1 1 14 ARG HG3 A 14 . HG1 1 1
58 1 2 1 1 97 ILE H A 97 . HN 1 1
59 1 1 1 1 14 ARG HG2 A 14 . HG2 1 1
59 1 2 1 1 97 ILE H A 97 . HN 1 1
60 1 1 1 1 14 ARG H A 14 . HN 1 1
60 1 2 1 1 14 ARG HB3 A 14 . HB1 1 1
61 1 1 1 1 14 ARG H A 14 . HN 1 1
61 1 2 1 1 14 ARG HB2 A 14 . HB2 1 1
62 1 1 1 1 15 VAL HA A 15 . HA 1 1
62 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
63 1 1 1 1 15 VAL HB A 15 . HB 1 1
63 1 2 1 1 16 ARG H A 16 . HN 1 1
64 1 1 1 1 15 VAL HB A 15 . HB 1 1
64 1 2 1 1 59 LEU HB3 A 59 . HB1 1 1
65 1 1 1 1 15 VAL HB A 15 . HB 1 1
65 1 2 1 1 59 LEU HB2 A 59 . HB2 1 1
66 1 1 1 1 15 VAL HB A 15 . HB 1 1
66 1 2 1 1 60 LEU MD1 A 60 . HD1# 1 1
67 1 1 1 1 15 VAL HB A 15 . HB 1 1
67 1 2 1 1 60 LEU MD2 A 60 . HD2# 1 1
68 1 1 1 1 15 VAL MG1 A 15 . HG1# 1 1
68 1 2 1 1 16 ARG H A 16 . HN 1 1
69 1 1 1 1 15 VAL MG1 A 15 . HG1# 1 1
69 1 2 1 1 59 LEU HA A 59 . HA 1 1
70 1 1 1 1 15 VAL MG1 A 15 . HG1# 1 1
70 1 2 1 1 59 LEU HB3 A 59 . HB1 1 1
71 1 1 1 1 15 VAL MG1 A 15 . HG1# 1 1
71 1 2 1 1 59 LEU HB2 A 59 . HB2 1 1
72 1 1 1 1 15 VAL MG1 A 15 . HG1# 1 1
72 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
73 1 1 1 1 15 VAL MG1 A 15 . HG1# 1 1
73 1 2 1 1 60 LEU HA A 60 . HA 1 1
74 1 1 1 1 15 VAL MG1 A 15 . HG1# 1 1
74 1 2 1 1 60 LEU MD1 A 60 . HD1# 1 1
75 1 1 1 1 15 VAL MG1 A 15 . HG1# 1 1
75 1 2 1 1 60 LEU H A 60 . HN 1 1
76 1 1 1 1 15 VAL MG2 A 15 . HG2# 1 1
76 1 2 1 1 16 ARG H A 16 . HN 1 1
77 1 1 1 1 15 VAL MG2 A 15 . HG2# 1 1
77 1 2 1 1 59 LEU HA A 59 . HA 1 1
78 1 1 1 1 15 VAL MG2 A 15 . HG2# 1 1
78 1 2 1 1 59 LEU HB3 A 59 . HB1 1 1
79 1 1 1 1 15 VAL MG2 A 15 . HG2# 1 1
79 1 2 1 1 59 LEU HB2 A 59 . HB2 1 1
80 1 1 1 1 15 VAL MG2 A 15 . HG2# 1 1
80 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
81 1 1 1 1 15 VAL MG2 A 15 . HG2# 1 1
81 1 2 1 1 60 LEU HA A 60 . HA 1 1
82 1 1 1 1 15 VAL MG2 A 15 . HG2# 1 1
82 1 2 1 1 60 LEU MD1 A 60 . HD1# 1 1
83 1 1 1 1 15 VAL MG2 A 15 . HG2# 1 1
83 1 2 1 1 60 LEU HG A 60 . HG 1 1
84 1 1 1 1 15 VAL MG2 A 15 . HG2# 1 1
84 1 2 1 1 60 LEU H A 60 . HN 1 1
85 1 1 1 1 15 VAL MG2 A 15 . HG2# 1 1
85 1 2 1 1 95 LEU HB3 A 95 . HB1 1 1
86 1 1 1 1 15 VAL MG2 A 15 . HG2# 1 1
86 1 2 1 1 95 LEU HB2 A 95 . HB2 1 1
87 1 1 1 1 15 VAL H A 15 . HN 1 1
87 1 2 1 1 95 LEU HB3 A 95 . HB1 1 1
88 1 1 1 1 15 VAL H A 15 . HN 1 1
88 1 2 1 1 95 LEU H A 95 . HN 1 1
89 1 1 1 1 15 VAL H A 15 . HN 1 1
89 1 2 1 1 96 ILE HA A 96 . HA 1 1
90 1 1 1 1 15 VAL H A 15 . HN 1 1
90 1 2 1 1 97 ILE MG A 97 . HG2# 1 1
91 1 1 1 1 16 ARG HA A 16 . HA 1 1
91 1 2 1 1 17 VAL H A 17 . HN 1 1
92 1 1 1 1 16 ARG HA A 16 . HA 1 1
92 1 2 1 1 92 THR MG A 92 . HG2# 1 1
93 1 1 1 1 16 ARG HA A 16 . HA 1 1
93 1 2 1 1 93 VAL H A 93 . HN 1 1
94 1 1 1 1 16 ARG HA A 16 . HA 1 1
94 1 2 1 1 94 GLU HA A 94 . HA 1 1
95 1 1 1 1 16 ARG HA A 16 . HA 1 1
95 1 2 1 1 94 GLU QB A 94 . HB# 1 1
96 1 1 1 1 16 ARG HA A 16 . HA 1 1
96 1 2 1 1 94 GLU H A 94 . HN 1 1
97 1 1 1 1 16 ARG QB A 16 . HB# 1 1
97 1 2 1 1 18 GLU H A 18 . HN 1 1
98 1 1 1 1 16 ARG QB A 16 . HB# 1 1
98 1 2 1 1 92 THR HB A 92 . HB 1 1
99 1 1 1 1 16 ARG HB2 A 16 . HB2 1 1
99 1 2 1 1 92 THR MG A 92 . HG2# 1 1
100 1 1 1 1 16 ARG HB3 A 16 . HB1 1 1
100 1 2 1 1 92 THR MG A 92 . HG2# 1 1
101 1 1 1 1 16 ARG QB A 16 . HB# 1 1
101 1 2 1 1 94 GLU HA A 94 . HA 1 1
102 1 1 1 1 16 ARG QD A 16 . HD# 1 1
102 1 2 1 1 92 THR HB A 92 . HB 1 1
103 1 1 1 1 16 ARG HD3 A 16 . HD1 1 1
103 1 2 1 1 92 THR MG A 92 . HG2# 1 1
104 1 1 1 1 16 ARG HD2 A 16 . HD2 1 1
104 1 2 1 1 92 THR MG A 92 . HG2# 1 1
105 1 1 1 1 16 ARG HG3 A 16 . HG1 1 1
105 1 2 1 1 17 VAL H A 17 . HN 1 1
106 1 1 1 1 16 ARG HG2 A 16 . HG2 1 1
106 1 2 1 1 17 VAL H A 17 . HN 1 1
107 1 1 1 1 16 ARG HG2 A 16 . HG2 1 1
107 1 2 1 1 92 THR HB A 92 . HB 1 1
108 1 1 1 1 16 ARG HG3 A 16 . HG1 1 1
108 1 2 1 1 92 THR HB A 92 . HB 1 1
109 1 1 1 1 16 ARG HG2 A 16 . HG2 1 1
109 1 2 1 1 92 THR MG A 92 . HG2# 1 1
110 1 1 1 1 16 ARG HG3 A 16 . HG1 1 1
110 1 2 1 1 92 THR MG A 92 . HG2# 1 1
111 1 1 1 1 16 ARG H A 16 . HN 1 1
111 1 2 1 1 16 ARG HG3 A 16 . HG1 1 1
112 1 1 1 1 16 ARG H A 16 . HN 1 1
112 1 2 1 1 16 ARG HG2 A 16 . HG2 1 1
113 1 1 1 1 16 ARG H A 16 . HN 1 1
113 1 2 1 1 17 VAL H A 17 . HN 1 1
114 1 1 1 1 16 ARG H A 16 . HN 1 1
114 1 2 1 1 94 GLU HA A 94 . HA 1 1
115 1 1 1 1 17 VAL HA A 17 . HA 1 1
115 1 2 1 1 18 GLU H A 18 . HN 1 1
116 1 1 1 1 17 VAL HA A 17 . HA 1 1
116 1 2 1 1 55 PRO HB2 A 55 . HB2 1 1
117 1 1 1 1 17 VAL HA A 17 . HA 1 1
117 1 2 1 1 55 PRO HB3 A 55 . HB1 1 1
118 1 1 1 1 17 VAL HA A 17 . HA 1 1
118 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
119 1 1 1 1 17 VAL HA A 17 . HA 1 1
119 1 2 1 1 92 THR MG A 92 . HG2# 1 1
120 1 1 1 1 17 VAL HB A 17 . HB 1 1
120 1 2 1 1 23 LEU MD2 A 23 . HD2# 1 1
121 1 1 1 1 17 VAL HB A 17 . HB 1 1
121 1 2 1 1 56 ALA MB A 56 . HB# 1 1
122 1 1 1 1 17 VAL HB A 17 . HB 1 1
122 1 2 1 1 93 VAL H A 93 . HN 1 1
123 1 1 1 1 17 VAL MG1 A 17 . HG1# 1 1
123 1 2 1 1 18 GLU HA A 18 . HA 1 1
124 1 1 1 1 17 VAL MG1 A 17 . HG1# 1 1
124 1 2 1 1 18 GLU H A 18 . HN 1 1
125 1 1 1 1 17 VAL MG1 A 17 . HG1# 1 1
125 1 2 1 1 19 LYS HA A 19 . HA 1 1
126 1 1 1 1 17 VAL MG1 A 17 . HG1# 1 1
126 1 2 1 1 23 LEU HA A 23 . HA 1 1
127 1 1 1 1 17 VAL MG1 A 17 . HG1# 1 1
127 1 2 1 1 24 GLY HA3 A 24 . HA1 1 1
128 1 1 1 1 17 VAL MG1 A 17 . HG1# 1 1
128 1 2 1 1 25 PHE HZ A 25 . HZ 1 1
129 1 1 1 1 17 VAL MG1 A 17 . HG1# 1 1
129 1 2 1 1 55 PRO HA A 55 . HA 1 1
130 1 1 1 1 17 VAL MG1 A 17 . HG1# 1 1
130 1 2 1 1 55 PRO HB2 A 55 . HB2 1 1
131 1 1 1 1 17 VAL MG1 A 17 . HG1# 1 1
131 1 2 1 1 55 PRO HB3 A 55 . HB1 1 1
132 1 1 1 1 17 VAL MG1 A 17 . HG1# 1 1
132 1 2 1 1 55 PRO HG2 A 55 . HG2 1 1
133 1 1 1 1 17 VAL MG1 A 17 . HG1# 1 1
133 1 2 1 1 55 PRO HG3 A 55 . HG1 1 1
134 1 1 1 1 17 VAL MG1 A 17 . HG1# 1 1
134 1 2 1 1 56 ALA HA A 56 . HA 1 1
135 1 1 1 1 17 VAL MG1 A 17 . HG1# 1 1
135 1 2 1 1 56 ALA MB A 56 . HB# 1 1
136 1 1 1 1 17 VAL MG1 A 17 . HG1# 1 1
136 1 2 1 1 56 ALA H A 56 . HN 1 1
137 1 1 1 1 17 VAL MG1 A 17 . HG1# 1 1
137 1 2 1 1 60 LEU MD1 A 60 . HD1# 1 1
138 1 1 1 1 17 VAL MG2 A 17 . HG2# 1 1
138 1 2 1 1 18 GLU H A 18 . HN 1 1
139 1 1 1 1 17 VAL MG2 A 17 . HG2# 1 1
139 1 2 1 1 55 PRO HB2 A 55 . HB2 1 1
140 1 1 1 1 17 VAL MG2 A 17 . HG2# 1 1
140 1 2 1 1 56 ALA HA A 56 . HA 1 1
141 1 1 1 1 17 VAL MG2 A 17 . HG2# 1 1
141 1 2 1 1 56 ALA MB A 56 . HB# 1 1
142 1 1 1 1 17 VAL MG2 A 17 . HG2# 1 1
142 1 2 1 1 56 ALA H A 56 . HN 1 1
143 1 1 1 1 17 VAL MG2 A 17 . HG2# 1 1
143 1 2 1 1 60 LEU MD1 A 60 . HD1# 1 1
144 1 1 1 1 17 VAL MG2 A 17 . HG2# 1 1
144 1 2 1 1 93 VAL H A 93 . HN 1 1
145 1 1 1 1 17 VAL H A 17 . HN 1 1
145 1 2 1 1 92 THR HA A 92 . HA 1 1
146 1 1 1 1 17 VAL H A 17 . HN 1 1
146 1 2 1 1 93 VAL HB A 93 . HB 1 1
147 1 1 1 1 17 VAL H A 17 . HN 1 1
147 1 2 1 1 93 VAL H A 93 . HN 1 1
148 1 1 1 1 17 VAL H A 17 . HN 1 1
148 1 2 1 1 94 GLU HA A 94 . HA 1 1
149 1 1 1 1 17 VAL H A 17 . HN 1 1
149 1 2 1 1 94 GLU QB A 94 . HB# 1 1
150 1 1 1 1 17 VAL H A 17 . HN 1 1
150 1 2 1 1 95 LEU H A 95 . HN 1 1
151 1 1 1 1 18 GLU HA A 18 . HA 1 1
151 1 2 1 1 19 LYS H A 19 . HN 1 1
152 1 1 1 1 18 GLU HA A 18 . HA 1 1
152 1 2 1 1 92 THR HA A 92 . HA 1 1
153 1 1 1 1 18 GLU HA A 18 . HA 1 1
153 1 2 1 1 92 THR HB A 92 . HB 1 1
154 1 1 1 1 18 GLU HA A 18 . HA 1 1
154 1 2 1 1 92 THR MG A 92 . HG2# 1 1
155 1 1 1 1 18 GLU HB3 A 18 . HB1 1 1
155 1 2 1 1 19 LYS H A 19 . HN 1 1
156 1 1 1 1 18 GLU HB3 A 18 . HB1 1 1
156 1 2 1 1 92 THR HA A 92 . HA 1 1
157 1 1 1 1 18 GLU HB3 A 18 . HB1 1 1
157 1 2 1 1 92 THR MG A 92 . HG2# 1 1
158 1 1 1 1 18 GLU HB2 A 18 . HB2 1 1
158 1 2 1 1 55 PRO HA A 55 . HA 1 1
159 1 1 1 1 18 GLU HB2 A 18 . HB2 1 1
159 1 2 1 1 55 PRO QB A 55 . HB# 1 1
160 1 1 1 1 18 GLU HB2 A 18 . HB2 1 1
160 1 2 1 1 92 THR HA A 92 . HA 1 1
161 1 1 1 1 18 GLU HB2 A 18 . HB2 1 1
161 1 2 1 1 92 THR MG A 92 . HG2# 1 1
162 1 1 1 1 18 GLU H A 18 . HN 1 1
162 1 2 1 1 55 PRO HB2 A 55 . HB2 1 1
163 1 1 1 1 18 GLU H A 18 . HN 1 1
163 1 2 1 1 55 PRO HB3 A 55 . HB1 1 1
164 1 1 1 1 18 GLU H A 18 . HN 1 1
164 1 2 1 1 93 VAL H A 93 . HN 1 1
165 1 1 1 1 19 LYS HA A 19 . HA 1 1
165 1 2 1 1 19 LYS HE2 A 19 . HE2 1 1
166 1 1 1 1 19 LYS HA A 19 . HA 1 1
166 1 2 1 1 19 LYS HE3 A 19 . HE1 1 1
167 1 1 1 1 19 LYS HA A 19 . HA 1 1
167 1 2 1 1 20 ASP HB3 A 20 . HB1 1 1
168 1 1 1 1 19 LYS HA A 19 . HA 1 1
168 1 2 1 1 20 ASP HB2 A 20 . HB2 1 1
169 1 1 1 1 19 LYS HA A 19 . HA 1 1
169 1 2 1 1 20 ASP H A 20 . HN 1 1
170 1 1 1 1 19 LYS HA A 19 . HA 1 1
170 1 2 1 1 22 GLU HA A 22 . HA 1 1
171 1 1 1 1 19 LYS HA A 19 . HA 1 1
171 1 2 1 1 22 GLU H A 22 . HN 1 1
172 1 1 1 1 19 LYS HA A 19 . HA 1 1
172 1 2 1 1 23 LEU HA A 23 . HA 1 1
173 1 1 1 1 19 LYS HA A 19 . HA 1 1
173 1 2 1 1 91 ASN HA A 91 . HA 1 1
174 1 1 1 1 19 LYS HE3 A 19 . HE1 1 1
174 1 2 1 1 22 GLU HA A 22 . HA 1 1
175 1 1 1 1 19 LYS HE2 A 19 . HE2 1 1
175 1 2 1 1 22 GLU HA A 22 . HA 1 1
176 1 1 1 1 19 LYS HE2 A 19 . HE2 1 1
176 1 2 1 1 23 LEU MD1 A 23 . HD1# 1 1
177 1 1 1 1 19 LYS HE3 A 19 . HE1 1 1
177 1 2 1 1 23 LEU MD1 A 23 . HD1# 1 1
178 1 1 1 1 19 LYS HE2 A 19 . HE2 1 1
178 1 2 1 1 23 LEU MD2 A 23 . HD2# 1 1
179 1 1 1 1 19 LYS HE3 A 19 . HE1 1 1
179 1 2 1 1 23 LEU MD2 A 23 . HD2# 1 1
180 1 1 1 1 19 LYS HE3 A 19 . HE1 1 1
180 1 2 1 1 23 LEU H A 23 . HN 1 1
181 1 1 1 1 19 LYS HE2 A 19 . HE2 1 1
181 1 2 1 1 23 LEU H A 23 . HN 1 1
182 1 1 1 1 19 LYS HE3 A 19 . HE1 1 1
182 1 2 1 1 90 GLN HA A 90 . HA 1 1
183 1 1 1 1 19 LYS QE A 19 . HE# 1 1
183 1 2 1 1 91 ASN HA A 91 . HA 1 1
184 1 1 1 1 19 LYS HE3 A 19 . HE1 1 1
184 1 2 1 1 93 VAL MG1 A 93 . HG1# 1 1
185 1 1 1 1 19 LYS HE2 A 19 . HE2 1 1
185 1 2 1 1 93 VAL MG1 A 93 . HG1# 1 1
186 1 1 1 1 19 LYS HE3 A 19 . HE1 1 1
186 1 2 1 1 93 VAL MG2 A 93 . HG2# 1 1
187 1 1 1 1 19 LYS HE2 A 19 . HE2 1 1
187 1 2 1 1 93 VAL MG2 A 93 . HG2# 1 1
188 1 1 1 1 19 LYS H A 19 . HN 1 1
188 1 2 1 1 19 LYS HE3 A 19 . HE1 1 1
189 1 1 1 1 19 LYS H A 19 . HN 1 1
189 1 2 1 1 19 LYS HE2 A 19 . HE2 1 1
190 1 1 1 1 19 LYS H A 19 . HN 1 1
190 1 2 1 1 91 ASN HA A 91 . HA 1 1
191 1 1 1 1 19 LYS H A 19 . HN 1 1
191 1 2 1 1 91 ASN H A 91 . HN 1 1
192 1 1 1 1 19 LYS H A 19 . HN 1 1
192 1 2 1 1 92 THR MG A 92 . HG2# 1 1
193 1 1 1 1 19 LYS H A 19 . HN 1 1
193 1 2 1 1 92 THR H A 92 . HN 1 1
194 1 1 1 1 19 LYS H A 19 . HN 1 1
194 1 2 1 1 93 VAL MG2 A 93 . HG2# 1 1
195 1 1 1 1 19 LYS H A 19 . HN 1 1
195 1 2 1 1 93 VAL H A 93 . HN 1 1
196 1 1 1 1 20 ASP HA A 20 . HA 1 1
196 1 2 1 1 21 PRO HA A 21 . HA 1 1
197 1 1 1 1 20 ASP HA A 20 . HA 1 1
197 1 2 1 1 21 PRO HB2 A 21 . HB2 1 1
198 1 1 1 1 20 ASP HA A 20 . HA 1 1
198 1 2 1 1 21 PRO HB3 A 21 . HB1 1 1
199 1 1 1 1 20 ASP HA A 20 . HA 1 1
199 1 2 1 1 22 GLU H A 22 . HN 1 1
200 1 1 1 1 20 ASP QB A 20 . HB# 1 1
200 1 2 1 1 21 PRO HA A 21 . HA 1 1
201 1 1 1 1 20 ASP QB A 20 . HB# 1 1
201 1 2 1 1 22 GLU H A 22 . HN 1 1
202 1 1 1 1 20 ASP QB A 20 . HB# 1 1
202 1 2 1 1 55 PRO QB A 55 . HB# 1 1
203 1 1 1 1 20 ASP H A 20 . HN 1 1
203 1 2 1 1 21 PRO HA A 21 . HA 1 1
204 1 1 1 1 20 ASP H A 20 . HN 1 1
204 1 2 1 1 21 PRO QD A 21 . HD# 1 1
205 1 1 1 1 20 ASP H A 20 . HN 1 1
205 1 2 1 1 22 GLU HA A 22 . HA 1 1
206 1 1 1 1 20 ASP H A 20 . HN 1 1
206 1 2 1 1 22 GLU H A 22 . HN 1 1
207 1 1 1 1 20 ASP H A 20 . HN 1 1
207 1 2 1 1 23 LEU HA A 23 . HA 1 1
208 1 1 1 1 20 ASP H A 20 . HN 1 1
208 1 2 1 1 23 LEU H A 23 . HN 1 1
209 1 1 1 1 20 ASP H A 20 . HN 1 1
209 1 2 1 1 55 PRO QB A 55 . HB# 1 1
210 1 1 1 1 20 ASP H A 20 . HN 1 1
210 1 2 1 1 55 PRO QG A 55 . HG# 1 1
211 1 1 1 1 21 PRO HD2 A 21 . HD2 1 1
211 1 2 1 1 22 GLU H A 22 . HN 1 1
212 1 1 1 1 21 PRO HD3 A 21 . HD1 1 1
212 1 2 1 1 22 GLU H A 22 . HN 1 1
213 1 1 1 1 21 PRO HG3 A 21 . HG1 1 1
213 1 2 1 1 22 GLU H A 22 . HN 1 1
214 1 1 1 1 21 PRO HG2 A 21 . HG2 1 1
214 1 2 1 1 22 GLU H A 22 . HN 1 1
215 1 1 1 1 22 GLU HB3 A 22 . HB1 1 1
215 1 2 1 1 23 LEU H A 23 . HN 1 1
216 1 1 1 1 22 GLU HB3 A 22 . HB1 1 1
216 1 2 1 1 24 GLY H A 24 . HN 1 1
217 1 1 1 1 22 GLU HB3 A 22 . HB1 1 1
217 1 2 2 2 7 VAL HA B 307 . HA 1 1
218 1 1 1 1 22 GLU HB2 A 22 . HB2 1 1
218 1 2 1 1 23 LEU H A 23 . HN 1 1
219 1 1 1 1 22 GLU HB2 A 22 . HB2 1 1
219 1 2 1 1 24 GLY HA2 A 24 . HA2 1 1
220 1 1 1 1 22 GLU H A 22 . HN 1 1
220 1 2 1 1 52 PRO QG A 52 . HG# 1 1
221 1 1 1 1 23 LEU HA A 23 . HA 1 1
221 1 2 1 1 55 PRO HB3 A 55 . HB1 1 1
222 1 1 1 1 23 LEU HA A 23 . HA 1 1
222 1 2 1 1 55 PRO HB2 A 55 . HB2 1 1
223 1 1 1 1 23 LEU HA A 23 . HA 1 1
223 1 2 1 1 55 PRO QG A 55 . HG# 1 1
224 1 1 1 1 23 LEU HA A 23 . HA 1 1
224 1 2 2 2 7 VAL MG2 B 307 . HG2# 1 1
225 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
225 1 2 1 1 24 GLY H A 24 . HN 1 1
226 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
226 1 2 1 1 25 PHE H A 25 . HN 1 1
227 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
227 1 2 1 1 25 PHE HZ A 25 . HZ 1 1
228 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
228 1 2 1 1 87 LYS HA A 87 . HA 1 1
229 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
229 1 2 1 1 93 VAL MG2 A 93 . HG2# 1 1
230 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
230 1 2 2 2 7 VAL HA B 307 . HA 1 1
231 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
231 1 2 2 2 7 VAL HB B 307 . HB 1 1
232 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
232 1 2 2 2 7 VAL MG1 B 307 . HG1# 1 1
233 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
233 1 2 2 2 7 VAL MG2 B 307 . HG2# 1 1
234 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
234 1 2 1 1 24 GLY H A 24 . HN 1 1
235 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
235 1 2 1 1 25 PHE HZ A 25 . HZ 1 1
236 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
236 1 2 1 1 86 LEU HB3 A 86 . HB1 1 1
237 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
237 1 2 1 1 86 LEU HB2 A 86 . HB2 1 1
238 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
238 1 2 1 1 86 LEU HG A 86 . HG 1 1
239 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
239 1 2 1 1 93 VAL HB A 93 . HB 1 1
240 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
240 1 2 1 1 93 VAL MG2 A 93 . HG2# 1 1
241 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
241 1 2 2 2 7 VAL HB B 307 . HB 1 1
242 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
242 1 2 2 2 7 VAL MG1 B 307 . HG1# 1 1
243 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
243 1 2 2 2 7 VAL MG2 B 307 . HG2# 1 1
244 1 1 1 1 23 LEU HG A 23 . HG 1 1
244 1 2 1 1 24 GLY H A 24 . HN 1 1
245 1 1 1 1 23 LEU HG A 23 . HG 1 1
245 1 2 1 1 93 VAL MG2 A 93 . HG2# 1 1
246 1 1 1 1 23 LEU H A 23 . HN 1 1
246 1 2 1 1 23 LEU MD1 A 23 . HD1# 1 1
247 1 1 1 1 23 LEU H A 23 . HN 1 1
247 1 2 1 1 24 GLY HA2 A 24 . HA2 1 1
248 1 1 1 1 23 LEU H A 23 . HN 1 1
248 1 2 1 1 24 GLY H A 24 . HN 1 1
249 1 1 1 1 23 LEU H A 23 . HN 1 1
249 1 2 1 1 25 PHE H A 25 . HN 1 1
250 1 1 1 1 23 LEU H A 23 . HN 1 1
250 1 2 2 2 7 VAL MG2 B 307 . HG2# 1 1
251 1 1 1 1 24 GLY HA3 A 24 . HA1 1 1
251 1 2 1 1 50 VAL MG1 A 50 . HG1# 1 1
252 1 1 1 1 24 GLY HA3 A 24 . HA1 1 1
252 1 2 1 1 55 PRO HB2 A 55 . HB2 1 1
253 1 1 1 1 24 GLY HA3 A 24 . HA1 1 1
253 1 2 1 1 55 PRO HB3 A 55 . HB1 1 1
254 1 1 1 1 24 GLY HA3 A 24 . HA1 1 1
254 1 2 1 1 55 PRO HD2 A 55 . HD2 1 1
255 1 1 1 1 24 GLY HA3 A 24 . HA1 1 1
255 1 2 1 1 55 PRO HD3 A 55 . HD1 1 1
256 1 1 1 1 24 GLY HA3 A 24 . HA1 1 1
256 1 2 1 1 55 PRO HG3 A 55 . HG1 1 1
257 1 1 1 1 24 GLY HA3 A 24 . HA1 1 1
257 1 2 1 1 55 PRO HG2 A 55 . HG2 1 1
258 1 1 1 1 24 GLY HA3 A 24 . HA1 1 1
258 1 2 1 1 56 ALA MB A 56 . HB# 1 1
259 1 1 1 1 24 GLY HA3 A 24 . HA1 1 1
259 1 2 1 1 56 ALA H A 56 . HN 1 1
260 1 1 1 1 24 GLY HA3 A 24 . HA1 1 1
260 1 2 2 2 6 TRP HZ3 B 306 . HZ3 1 1
261 1 1 1 1 24 GLY HA2 A 24 . HA2 1 1
261 1 2 1 1 51 GLN HB3 A 51 . HB1 1 1
262 1 1 1 1 24 GLY HA2 A 24 . HA2 1 1
262 1 2 1 1 51 GLN HB2 A 51 . HB2 1 1
263 1 1 1 1 24 GLY HA2 A 24 . HA2 1 1
263 1 2 1 1 51 GLN H A 51 . HN 1 1
264 1 1 1 1 24 GLY HA2 A 24 . HA2 1 1
264 1 2 1 1 55 PRO HB2 A 55 . HB2 1 1
265 1 1 1 1 24 GLY HA2 A 24 . HA2 1 1
265 1 2 1 1 55 PRO QD A 55 . HD# 1 1
266 1 1 1 1 24 GLY HA2 A 24 . HA2 1 1
266 1 2 1 1 55 PRO HG3 A 55 . HG1 1 1
267 1 1 1 1 24 GLY HA2 A 24 . HA2 1 1
267 1 2 1 1 55 PRO HG2 A 55 . HG2 1 1
268 1 1 1 1 24 GLY HA2 A 24 . HA2 1 1
268 1 2 2 2 6 TRP HE3 B 306 . HE3 1 1
269 1 1 1 1 24 GLY HA2 A 24 . HA2 1 1
269 1 2 2 2 6 TRP HZ3 B 306 . HZ3 1 1
270 1 1 1 1 24 GLY H A 24 . HN 1 1
270 1 2 1 1 25 PHE H A 25 . HN 1 1
271 1 1 1 1 24 GLY H A 24 . HN 1 1
271 1 2 1 1 52 PRO HG3 A 52 . HG1 1 1
272 1 1 1 1 24 GLY H A 24 . HN 1 1
272 1 2 1 1 52 PRO HG2 A 52 . HG2 1 1
273 1 1 1 1 24 GLY H A 24 . HN 1 1
273 1 2 2 2 7 VAL MG2 B 307 . HG2# 1 1
274 1 1 1 1 25 PHE HA A 25 . HA 1 1
274 1 2 1 1 47 VAL MG1 A 47 . HG1# 1 1
275 1 1 1 1 25 PHE HA A 25 . HA 1 1
275 1 2 1 1 49 ARG QG A 49 . HG# 1 1
276 1 1 1 1 25 PHE HA A 25 . HA 1 1
276 1 2 1 1 49 ARG H A 49 . HN 1 1
277 1 1 1 1 25 PHE HA A 25 . HA 1 1
277 1 2 1 1 50 VAL HA A 50 . HA 1 1
278 1 1 1 1 25 PHE HA A 25 . HA 1 1
278 1 2 1 1 50 VAL HB A 50 . HB 1 1
279 1 1 1 1 25 PHE HA A 25 . HA 1 1
279 1 2 1 1 50 VAL MG1 A 50 . HG1# 1 1
280 1 1 1 1 25 PHE HA A 25 . HA 1 1
280 1 2 1 1 50 VAL MG2 A 50 . HG2# 1 1
281 1 1 1 1 25 PHE HA A 25 . HA 1 1
281 1 2 1 1 50 VAL H A 50 . HN 1 1
282 1 1 1 1 25 PHE HA A 25 . HA 1 1
282 1 2 1 1 51 GLN HB2 A 51 . HB2 1 1
283 1 1 1 1 25 PHE HA A 25 . HA 1 1
283 1 2 1 1 51 GLN H A 51 . HN 1 1
284 1 1 1 1 25 PHE HA A 25 . HA 1 1
284 1 2 2 2 6 TRP HE3 B 306 . HE3 1 1
285 1 1 1 1 25 PHE HA A 25 . HA 1 1
285 1 2 2 2 6 TRP HH2 B 306 . HH2 1 1
286 1 1 1 1 25 PHE HA A 25 . HA 1 1
286 1 2 2 2 6 TRP HZ3 B 306 . HZ3 1 1
287 1 1 1 1 25 PHE HB3 A 25 . HB1 1 1
287 1 2 1 1 47 VAL MG1 A 47 . HG1# 1 1
288 1 1 1 1 25 PHE HB3 A 25 . HB1 1 1
288 1 2 1 1 50 VAL HA A 50 . HA 1 1
289 1 1 1 1 25 PHE HB3 A 25 . HB1 1 1
289 1 2 1 1 50 VAL MG1 A 50 . HG1# 1 1
290 1 1 1 1 25 PHE HB3 A 25 . HB1 1 1
290 1 2 1 1 50 VAL MG2 A 50 . HG2# 1 1
291 1 1 1 1 25 PHE HB3 A 25 . HB1 1 1
291 1 2 1 1 56 ALA MB A 56 . HB# 1 1
292 1 1 1 1 25 PHE HB3 A 25 . HB1 1 1
292 1 2 1 1 60 LEU MD1 A 60 . HD1# 1 1
293 1 1 1 1 25 PHE HB3 A 25 . HB1 1 1
293 1 2 2 2 6 TRP HZ3 B 306 . HZ3 1 1
294 1 1 1 1 25 PHE HB2 A 25 . HB2 1 1
294 1 2 1 1 26 SER H A 26 . HN 1 1
295 1 1 1 1 25 PHE HB2 A 25 . HB2 1 1
295 1 2 1 1 27 ILE MG A 27 . HG2# 1 1
296 1 1 1 1 25 PHE HB2 A 25 . HB2 1 1
296 1 2 1 1 47 VAL MG1 A 47 . HG1# 1 1
297 1 1 1 1 25 PHE HB2 A 25 . HB2 1 1
297 1 2 1 1 49 ARG H A 49 . HN 1 1
298 1 1 1 1 25 PHE HB2 A 25 . HB2 1 1
298 1 2 1 1 50 VAL HA A 50 . HA 1 1
299 1 1 1 1 25 PHE HB2 A 25 . HB2 1 1
299 1 2 1 1 50 VAL MG1 A 50 . HG1# 1 1
300 1 1 1 1 25 PHE HB2 A 25 . HB2 1 1
300 1 2 1 1 50 VAL MG2 A 50 . HG2# 1 1
301 1 1 1 1 25 PHE HB2 A 25 . HB2 1 1
301 1 2 1 1 51 GLN H A 51 . HN 1 1
302 1 1 1 1 25 PHE HB2 A 25 . HB2 1 1
302 1 2 1 1 56 ALA MB A 56 . HB# 1 1
303 1 1 1 1 25 PHE HB2 A 25 . HB2 1 1
303 1 2 1 1 60 LEU MD1 A 60 . HD1# 1 1
304 1 1 1 1 25 PHE HB2 A 25 . HB2 1 1
304 1 2 2 2 6 TRP HZ3 B 306 . HZ3 1 1
305 1 1 1 1 25 PHE H A 25 . HN 1 1
305 1 2 1 1 50 VAL HA A 50 . HA 1 1
306 1 1 1 1 25 PHE H A 25 . HN 1 1
306 1 2 1 1 51 GLN QB A 51 . HB# 1 1
307 1 1 1 1 25 PHE H A 25 . HN 1 1
307 1 2 2 2 6 TRP HE3 B 306 . HE3 1 1
308 1 1 1 1 25 PHE H A 25 . HN 1 1
308 1 2 2 2 6 TRP HZ3 B 306 . HZ3 1 1
309 1 1 1 1 25 PHE H A 25 . HN 1 1
309 1 2 2 2 7 VAL MG2 B 307 . HG2# 1 1
310 1 1 1 1 25 PHE H A 25 . HN 1 1
310 1 2 2 2 7 VAL H B 307 . HN 1 1
311 1 1 1 1 25 PHE HZ A 25 . HZ 1 1
311 1 2 1 1 47 VAL MG2 A 47 . HG2# 1 1
312 1 1 1 1 25 PHE HZ A 25 . HZ 1 1
312 1 2 1 1 60 LEU MD1 A 60 . HD1# 1 1
313 1 1 1 1 25 PHE HZ A 25 . HZ 1 1
313 1 2 1 1 86 LEU MD1 A 86 . HD1# 1 1
314 1 1 1 1 25 PHE HZ A 25 . HZ 1 1
314 1 2 1 1 86 LEU MD2 A 86 . HD2# 1 1
315 1 1 1 1 25 PHE HZ A 25 . HZ 1 1
315 1 2 1 1 95 LEU MD1 A 95 . HD1# 1 1
316 1 1 1 1 25 PHE HZ A 25 . HZ 1 1
316 1 2 1 1 95 LEU MD2 A 95 . HD2# 1 1
317 1 1 1 1 25 PHE HZ A 25 . HZ 1 1
317 1 2 2 2 7 VAL MG2 B 307 . HG2# 1 1
318 1 1 1 1 26 SER HA A 26 . HA 1 1
318 1 2 1 1 27 ILE MG A 27 . HG2# 1 1
319 1 1 1 1 26 SER HA A 26 . HA 1 1
319 1 2 2 2 5 THR H B 305 . HN 1 1
320 1 1 1 1 26 SER HA A 26 . HA 1 1
320 1 2 2 2 6 TRP HA B 306 . HA 1 1
321 1 1 1 1 26 SER HA A 26 . HA 1 1
321 1 2 2 2 6 TRP HB2 B 306 . HB2 1 1
322 1 1 1 1 26 SER HA A 26 . HA 1 1
322 1 2 2 2 6 TRP HB3 B 306 . HB1 1 1
323 1 1 1 1 26 SER HA A 26 . HA 1 1
323 1 2 2 2 6 TRP HE3 B 306 . HE3 1 1
324 1 1 1 1 26 SER HA A 26 . HA 1 1
324 1 2 2 2 7 VAL MG2 B 307 . HG2# 1 1
325 1 1 1 1 26 SER HB3 A 26 . HB1 1 1
325 1 2 1 1 27 ILE H A 27 . HN 1 1
326 1 1 1 1 26 SER HB2 A 26 . HB2 1 1
326 1 2 1 1 27 ILE H A 27 . HN 1 1
327 1 1 1 1 26 SER QB A 26 . HB# 1 1
327 1 2 1 1 49 ARG H A 49 . HN 1 1
328 1 1 1 1 26 SER QB A 26 . HB# 1 1
328 1 2 2 2 5 THR H B 305 . HN 1 1
329 1 1 1 1 26 SER HB3 A 26 . HB1 1 1
329 1 2 1 1 48 THR MG A 48 . HG2# 1 1
330 1 1 1 1 26 SER HB3 A 26 . HB1 1 1
330 1 2 2 2 4 GLU HG3 B 304 . HG1 1 1
331 1 1 1 1 26 SER HB3 A 26 . HB1 1 1
331 1 2 2 2 6 TRP HA B 306 . HA 1 1
332 1 1 1 1 26 SER HB3 A 26 . HB1 1 1
332 1 2 2 2 6 TRP HD1 B 306 . HD1 1 1
333 1 1 1 1 26 SER HB2 A 26 . HB2 1 1
333 1 2 1 1 48 THR HB A 48 . HB 1 1
334 1 1 1 1 26 SER HB2 A 26 . HB2 1 1
334 1 2 2 2 4 GLU HA B 304 . HA 1 1
335 1 1 1 1 26 SER HB2 A 26 . HB2 1 1
335 1 2 2 2 4 GLU HG2 B 304 . HG2 1 1
336 1 1 1 1 26 SER HB2 A 26 . HB2 1 1
336 1 2 2 2 4 GLU HG3 B 304 . HG1 1 1
337 1 1 1 1 26 SER HB2 A 26 . HB2 1 1
337 1 2 2 2 6 TRP HA B 306 . HA 1 1
338 1 1 1 1 26 SER HB2 A 26 . HB2 1 1
338 1 2 2 2 6 TRP HE3 B 306 . HE3 1 1
339 1 1 1 1 26 SER HG A 26 . HG 1 1
339 1 2 1 1 27 ILE H A 27 . HN 1 1
340 1 1 1 1 26 SER HG A 26 . HG 1 1
340 1 2 1 1 48 THR HB A 48 . HB 1 1
341 1 1 1 1 26 SER HG A 26 . HG 1 1
341 1 2 1 1 48 THR H A 48 . HN 1 1
342 1 1 1 1 26 SER HG A 26 . HG 1 1
342 1 2 1 1 49 ARG QD A 49 . HD# 1 1
343 1 1 1 1 26 SER HG A 26 . HG 1 1
343 1 2 1 1 49 ARG HE A 49 . HE 1 1
344 1 1 1 1 26 SER HG A 26 . HG 1 1
344 1 2 1 1 49 ARG HG2 A 49 . HG2 1 1
345 1 1 1 1 26 SER HG A 26 . HG 1 1
345 1 2 1 1 49 ARG HG3 A 49 . HG1 1 1
346 1 1 1 1 26 SER HG A 26 . HG 1 1
346 1 2 1 1 49 ARG H A 49 . HN 1 1
347 1 1 1 1 26 SER H A 26 . HN 1 1
347 1 2 1 1 47 VAL MG1 A 47 . HG1# 1 1
348 1 1 1 1 26 SER H A 26 . HN 1 1
348 1 2 1 1 48 THR H A 48 . HN 1 1
349 1 1 1 1 26 SER H A 26 . HN 1 1
349 1 2 1 1 49 ARG HG3 A 49 . HG1 1 1
350 1 1 1 1 26 SER H A 26 . HN 1 1
350 1 2 1 1 49 ARG HG2 A 49 . HG2 1 1
351 1 1 1 1 26 SER H A 26 . HN 1 1
351 1 2 1 1 49 ARG H A 49 . HN 1 1
352 1 1 1 1 26 SER H A 26 . HN 1 1
352 1 2 1 1 50 VAL HA A 50 . HA 1 1
353 1 1 1 1 26 SER H A 26 . HN 1 1
353 1 2 1 1 50 VAL MG2 A 50 . HG2# 1 1
354 1 1 1 1 26 SER H A 26 . HN 1 1
354 1 2 1 1 51 GLN H A 51 . HN 1 1
355 1 1 1 1 26 SER H A 26 . HN 1 1
355 1 2 2 2 6 TRP HA B 306 . HA 1 1
356 1 1 1 1 26 SER H A 26 . HN 1 1
356 1 2 2 2 6 TRP HE3 B 306 . HE3 1 1
357 1 1 1 1 26 SER H A 26 . HN 1 1
357 1 2 2 2 6 TRP HZ3 B 306 . HZ3 1 1
358 1 1 1 1 27 ILE HA A 27 . HA 1 1
358 1 2 1 1 45 ILE MG A 45 . HG2# 1 1
359 1 1 1 1 27 ILE HA A 27 . HA 1 1
359 1 2 1 1 46 PHE H A 46 . HN 1 1
360 1 1 1 1 27 ILE HA A 27 . HA 1 1
360 1 2 1 1 47 VAL HA A 47 . HA 1 1
361 1 1 1 1 27 ILE HA A 27 . HA 1 1
361 1 2 1 1 47 VAL MG1 A 47 . HG1# 1 1
362 1 1 1 1 27 ILE HA A 27 . HA 1 1
362 1 2 1 1 47 VAL MG2 A 47 . HG2# 1 1
363 1 1 1 1 27 ILE HA A 27 . HA 1 1
363 1 2 1 1 48 THR HB A 48 . HB 1 1
364 1 1 1 1 27 ILE HA A 27 . HA 1 1
364 1 2 1 1 48 THR MG A 48 . HG2# 1 1
365 1 1 1 1 27 ILE HA A 27 . HA 1 1
365 1 2 1 1 48 THR H A 48 . HN 1 1
366 1 1 1 1 27 ILE HA A 27 . HA 1 1
366 1 2 1 1 66 ILE MD A 66 . HD1# 1 1
367 1 1 1 1 27 ILE HB A 27 . HB 1 1
367 1 2 1 1 28 SER H A 28 . HN 1 1
368 1 1 1 1 27 ILE HB A 27 . HB 1 1
368 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
369 1 1 1 1 27 ILE HB A 27 . HB 1 1
369 1 2 1 1 45 ILE MG A 45 . HG2# 1 1
370 1 1 1 1 27 ILE HB A 27 . HB 1 1
370 1 2 1 1 46 PHE H A 46 . HN 1 1
371 1 1 1 1 27 ILE HB A 27 . HB 1 1
371 1 2 1 1 47 VAL HA A 47 . HA 1 1
372 1 1 1 1 27 ILE HB A 27 . HB 1 1
372 1 2 1 1 66 ILE MD A 66 . HD1# 1 1
373 1 1 1 1 27 ILE HB A 27 . HB 1 1
373 1 2 1 1 86 LEU MD1 A 86 . HD1# 1 1
374 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
374 1 2 1 1 28 SER H A 28 . HN 1 1
375 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
375 1 2 1 1 45 ILE HB A 45 . HB 1 1
376 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
376 1 2 1 1 45 ILE MG A 45 . HG2# 1 1
377 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
377 1 2 1 1 79 HIS HA A 79 . HA 1 1
378 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
378 1 2 1 1 79 HIS HD2 A 79 . HD2 1 1
379 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
379 1 2 1 1 79 HIS HE1 A 79 . HE1 1 1
380 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
380 1 2 1 1 82 ALA HA A 82 . HA 1 1
381 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
381 1 2 1 1 82 ALA MB A 82 . HB# 1 1
382 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
382 1 2 1 1 83 VAL HA A 83 . HA 1 1
383 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
383 1 2 1 1 83 VAL HB A 83 . HB 1 1
384 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
384 1 2 1 1 83 VAL MG2 A 83 . HG2# 1 1
385 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
385 1 2 1 1 83 VAL H A 83 . HN 1 1
386 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
386 1 2 1 1 86 LEU HB3 A 86 . HB1 1 1
387 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
387 1 2 1 1 86 LEU HB2 A 86 . HB2 1 1
388 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
388 1 2 1 1 86 LEU MD1 A 86 . HD1# 1 1
389 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
389 1 2 1 1 86 LEU HG A 86 . HG 1 1
390 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
390 1 2 2 2 5 THR HB B 305 . HB 1 1
391 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
391 1 2 2 2 5 THR MG B 305 . HG2# 1 1
392 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
392 1 2 2 2 7 VAL MG1 B 307 . HG1# 1 1
393 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
393 1 2 2 2 7 VAL MG2 B 307 . HG2# 1 1
394 1 1 1 1 27 ILE QG A 27 . HG1# 1 1
394 1 2 1 1 28 SER HA A 28 . HA 1 1
395 1 1 1 1 27 ILE QG A 27 . HG1# 1 1
395 1 2 1 1 28 SER H A 28 . HN 1 1
396 1 1 1 1 27 ILE QG A 27 . HG1# 1 1
396 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
397 1 1 1 1 27 ILE QG A 27 . HG1# 1 1
397 1 2 1 1 79 HIS HE1 A 79 . HE1 1 1
398 1 1 1 1 27 ILE QG A 27 . HG1# 1 1
398 1 2 1 1 82 ALA MB A 82 . HB# 1 1
399 1 1 1 1 27 ILE QG A 27 . HG1# 1 1
399 1 2 1 1 83 VAL HA A 83 . HA 1 1
400 1 1 1 1 27 ILE QG A 27 . HG1# 1 1
400 1 2 2 2 5 THR HB B 305 . HB 1 1
401 1 1 1 1 27 ILE QG A 27 . HG1# 1 1
401 1 2 2 2 5 THR MG B 305 . HG2# 1 1
402 1 1 1 1 27 ILE QG A 27 . HG1# 1 1
402 1 2 2 2 5 THR H B 305 . HN 1 1
403 1 1 1 1 27 ILE QG A 27 . HG1# 1 1
403 1 2 2 2 7 VAL MG1 B 307 . HG1# 1 1
404 1 1 1 1 27 ILE QG A 27 . HG1# 1 1
404 1 2 2 2 7 VAL MG2 B 307 . HG2# 1 1
405 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
405 1 2 1 1 47 VAL HA A 47 . HA 1 1
406 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
406 1 2 1 1 47 VAL MG1 A 47 . HG1# 1 1
407 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
407 1 2 1 1 47 VAL MG2 A 47 . HG2# 1 1
408 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
408 1 2 1 1 48 THR H A 48 . HN 1 1
409 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
409 1 2 1 1 66 ILE HB A 66 . HB 1 1
410 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
410 1 2 1 1 86 LEU HG A 86 . HG 1 1
411 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
411 1 2 2 2 7 VAL HB B 307 . HB 1 1
412 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
412 1 2 2 2 7 VAL QG B 307 . HG* 1 1
413 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
413 1 2 2 2 7 VAL MG1 B 307 . HG1# 1 1
414 1 1 1 1 27 ILE H A 27 . HN 1 1
414 1 2 1 1 27 ILE MD A 27 . HD1# 1 1
415 1 1 1 1 27 ILE H A 27 . HN 1 1
415 1 2 1 1 83 VAL MG2 A 83 . HG2# 1 1
416 1 1 1 1 27 ILE H A 27 . HN 1 1
416 1 2 2 2 4 GLU HA B 304 . HA 1 1
417 1 1 1 1 27 ILE H A 27 . HN 1 1
417 1 2 2 2 5 THR HB B 305 . HB 1 1
418 1 1 1 1 27 ILE H A 27 . HN 1 1
418 1 2 2 2 5 THR MG B 305 . HG2# 1 1
419 1 1 1 1 27 ILE H A 27 . HN 1 1
419 1 2 2 2 5 THR H B 305 . HN 1 1
420 1 1 1 1 27 ILE H A 27 . HN 1 1
420 1 2 2 2 6 TRP HA B 306 . HA 1 1
421 1 1 1 1 27 ILE H A 27 . HN 1 1
421 1 2 2 2 7 VAL MG1 B 307 . HG1# 1 1
422 1 1 1 1 27 ILE H A 27 . HN 1 1
422 1 2 2 2 7 VAL MG2 B 307 . HG2# 1 1
423 1 1 1 1 28 SER HA A 28 . HA 1 1
423 1 2 1 1 29 GLY QA A 29 . HA# 1 1
424 1 1 1 1 28 SER HA A 28 . HA 1 1
424 1 2 1 1 79 HIS HE1 A 79 . HE1 1 1
425 1 1 1 1 28 SER HA A 28 . HA 1 1
425 1 2 2 2 3 TRP HE3 B 303 . HE3 1 1
426 1 1 1 1 28 SER HA A 28 . HA 1 1
426 1 2 2 2 4 GLU HA B 304 . HA 1 1
427 1 1 1 1 28 SER HA A 28 . HA 1 1
427 1 2 2 2 5 THR H B 305 . HN 1 1
428 1 1 1 1 28 SER HB3 A 28 . HB1 1 1
428 1 2 1 1 36 ASN HA A 36 . HA 1 1
429 1 1 1 1 28 SER HB2 A 28 . HB2 1 1
429 1 2 1 1 36 ASN HA A 36 . HA 1 1
430 1 1 1 1 28 SER QB A 28 . HB# 1 1
430 1 2 1 1 36 ASN HB2 A 36 . HB2 1 1
431 1 1 1 1 28 SER QB A 28 . HB# 1 1
431 1 2 1 1 36 ASN HB3 A 36 . HB1 1 1
432 1 1 1 1 28 SER QB A 28 . HB# 1 1
432 1 2 1 1 37 PRO QD A 37 . HD# 1 1
433 1 1 1 1 28 SER QB A 28 . HB# 1 1
433 1 2 1 1 46 PHE H A 46 . HN 1 1
434 1 1 1 1 28 SER QB A 28 . HB# 1 1
434 1 2 1 1 48 THR HB A 48 . HB 1 1
435 1 1 1 1 28 SER HB3 A 28 . HB1 1 1
435 1 2 1 1 48 THR MG A 48 . HG2# 1 1
436 1 1 1 1 28 SER HB2 A 28 . HB2 1 1
436 1 2 1 1 48 THR MG A 48 . HG2# 1 1
437 1 1 1 1 28 SER HB3 A 28 . HB1 1 1
437 1 2 1 1 79 HIS HE1 A 79 . HE1 1 1
438 1 1 1 1 28 SER HB2 A 28 . HB2 1 1
438 1 2 1 1 79 HIS HE1 A 79 . HE1 1 1
439 1 1 1 1 28 SER HB2 A 28 . HB2 1 1
439 1 2 2 2 3 TRP HE3 B 303 . HE3 1 1
440 1 1 1 1 28 SER HB3 A 28 . HB1 1 1
440 1 2 2 2 3 TRP HE3 B 303 . HE3 1 1
441 1 1 1 1 28 SER HB3 A 28 . HB1 1 1
441 1 2 2 2 3 TRP HZ3 B 303 . HZ3 1 1
442 1 1 1 1 28 SER HB2 A 28 . HB2 1 1
442 1 2 2 2 3 TRP HZ3 B 303 . HZ3 1 1
443 1 1 1 1 28 SER HB2 A 28 . HB2 1 1
443 1 2 2 2 4 GLU HA B 304 . HA 1 1
444 1 1 1 1 28 SER HB3 A 28 . HB1 1 1
444 1 2 2 2 4 GLU HA B 304 . HA 1 1
445 1 1 1 1 28 SER H A 28 . HN 1 1
445 1 2 1 1 45 ILE HA A 45 . HA 1 1
446 1 1 1 1 28 SER H A 28 . HN 1 1
446 1 2 1 1 45 ILE QG A 45 . HG1# 1 1
447 1 1 1 1 28 SER H A 28 . HN 1 1
447 1 2 1 1 46 PHE HB3 A 46 . HB1 1 1
448 1 1 1 1 28 SER H A 28 . HN 1 1
448 1 2 1 1 46 PHE HB2 A 46 . HB2 1 1
449 1 1 1 1 28 SER H A 28 . HN 1 1
449 1 2 1 1 46 PHE H A 46 . HN 1 1
450 1 1 1 1 28 SER H A 28 . HN 1 1
450 1 2 1 1 48 THR H A 48 . HN 1 1
451 1 1 1 1 28 SER H A 28 . HN 1 1
451 1 2 1 1 79 HIS HE1 A 79 . HE1 1 1
452 1 1 1 1 29 GLY QA A 29 . HA# 1 1
452 1 2 1 1 35 GLY QA A 35 . HA# 1 1
453 1 1 1 1 29 GLY HA3 A 29 . HA1 1 1
453 1 2 1 1 35 GLY H A 35 . HN 1 1
454 1 1 1 1 29 GLY HA2 A 29 . HA2 1 1
454 1 2 1 1 35 GLY H A 35 . HN 1 1
455 1 1 1 1 29 GLY HA2 A 29 . HA2 1 1
455 1 2 1 1 36 ASN HB2 A 36 . HB2 1 1
456 1 1 1 1 29 GLY HA2 A 29 . HA2 1 1
456 1 2 1 1 36 ASN HB3 A 36 . HB1 1 1
457 1 1 1 1 29 GLY HA3 A 29 . HA1 1 1
457 1 2 1 1 36 ASN HB2 A 36 . HB2 1 1
458 1 1 1 1 29 GLY HA3 A 29 . HA1 1 1
458 1 2 1 1 36 ASN HB3 A 36 . HB1 1 1
459 1 1 1 1 29 GLY HA3 A 29 . HA1 1 1
459 1 2 1 1 45 ILE HA A 45 . HA 1 1
460 1 1 1 1 29 GLY HA2 A 29 . HA2 1 1
460 1 2 1 1 45 ILE HA A 45 . HA 1 1
461 1 1 1 1 29 GLY HA3 A 29 . HA1 1 1
461 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
462 1 1 1 1 29 GLY HA2 A 29 . HA2 1 1
462 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
463 1 1 1 1 29 GLY HA3 A 29 . HA1 1 1
463 1 2 1 1 46 PHE H A 46 . HN 1 1
464 1 1 1 1 29 GLY HA2 A 29 . HA2 1 1
464 1 2 1 1 46 PHE H A 46 . HN 1 1
465 1 1 1 1 29 GLY H A 29 . HN 1 1
465 1 2 1 1 36 ASN HA A 36 . HA 1 1
466 1 1 1 1 29 GLY H A 29 . HN 1 1
466 1 2 1 1 45 ILE HA A 45 . HA 1 1
467 1 1 1 1 29 GLY H A 29 . HN 1 1
467 1 2 1 1 79 HIS HE1 A 79 . HE1 1 1
468 1 1 1 1 29 GLY H A 29 . HN 1 1
468 1 2 2 2 4 GLU HA B 304 . HA 1 1
469 1 1 1 1 30 GLY QA A 30 . HA# 1 1
469 1 2 1 1 31 VAL HA A 31 . HA 1 1
470 1 1 1 1 30 GLY HA2 A 30 . HA2 1 1
470 1 2 1 1 31 VAL MG2 A 31 . HG2# 1 1
471 1 1 1 1 30 GLY HA3 A 30 . HA1 1 1
471 1 2 1 1 31 VAL MG2 A 31 . HG2# 1 1
472 1 1 1 1 30 GLY QA A 30 . HA# 1 1
472 1 2 1 1 33 GLY HA3 A 33 . HA1 1 1
473 1 1 1 1 30 GLY HA3 A 30 . HA1 1 1
473 1 2 1 1 34 ARG H A 34 . HN 1 1
474 1 1 1 1 30 GLY QA A 30 . HA# 1 1
474 1 2 1 1 45 ILE HA A 45 . HA 1 1
475 1 1 1 1 30 GLY HA2 A 30 . HA2 1 1
475 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
476 1 1 1 1 30 GLY HA3 A 30 . HA1 1 1
476 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
477 1 1 1 1 30 GLY QA A 30 . HA# 1 1
477 1 2 1 1 45 ILE QG A 45 . HG1# 1 1
478 1 1 1 1 30 GLY HA2 A 30 . HA2 1 1
478 1 2 1 1 78 GLU HA A 78 . HA 1 1
479 1 1 1 1 30 GLY HA3 A 30 . HA1 1 1
479 1 2 1 1 78 GLU HA A 78 . HA 1 1
480 1 1 1 1 30 GLY HA3 A 30 . HA1 1 1
480 1 2 1 1 79 HIS HA A 79 . HA 1 1
481 1 1 1 1 30 GLY HA2 A 30 . HA2 1 1
481 1 2 1 1 79 HIS HA A 79 . HA 1 1
482 1 1 1 1 30 GLY HA2 A 30 . HA2 1 1
482 1 2 1 1 79 HIS QB A 79 . HB# 1 1
483 1 1 1 1 30 GLY HA3 A 30 . HA1 1 1
483 1 2 1 1 79 HIS QB A 79 . HB# 1 1
484 1 1 1 1 30 GLY HA3 A 30 . HA1 1 1
484 1 2 1 1 79 HIS H A 79 . HN 1 1
485 1 1 1 1 30 GLY HA2 A 30 . HA2 1 1
485 1 2 1 1 79 HIS H A 79 . HN 1 1
486 1 1 1 1 30 GLY QA A 30 . HA# 1 1
486 1 2 1 1 82 ALA MB A 82 . HB# 1 1
487 1 1 1 1 30 GLY H A 30 . HN 1 1
487 1 2 1 1 45 ILE HA A 45 . HA 1 1
488 1 1 1 1 30 GLY H A 30 . HN 1 1
488 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
489 1 1 1 1 30 GLY H A 30 . HN 1 1
489 1 2 1 1 45 ILE QG A 45 . HG1# 1 1
490 1 1 1 1 30 GLY H A 30 . HN 1 1
490 1 2 1 1 45 ILE MG A 45 . HG2# 1 1
491 1 1 1 1 30 GLY H A 30 . HN 1 1
491 1 2 1 1 79 HIS HA A 79 . HA 1 1
492 1 1 1 1 31 VAL HA A 31 . HA 1 1
492 1 2 1 1 43 ASP HB3 A 43 . HB1 1 1
493 1 1 1 1 31 VAL HA A 31 . HA 1 1
493 1 2 1 1 43 ASP HB2 A 43 . HB2 1 1
494 1 1 1 1 31 VAL HB A 31 . HB 1 1
494 1 2 1 1 43 ASP HB2 A 43 . HB2 1 1
495 1 1 1 1 31 VAL HB A 31 . HB 1 1
495 1 2 1 1 76 ASN HA A 76 . HA 1 1
496 1 1 1 1 31 VAL HB A 31 . HB 1 1
496 1 2 1 1 78 GLU HA A 78 . HA 1 1
497 1 1 1 1 31 VAL HB A 31 . HB 1 1
497 1 2 1 1 78 GLU H A 78 . HN 1 1
498 1 1 1 1 31 VAL MG1 A 31 . HG1# 1 1
498 1 2 1 1 32 GLY QA A 32 . HA# 1 1
499 1 1 1 1 31 VAL MG1 A 31 . HG1# 1 1
499 1 2 1 1 32 GLY H A 32 . HN 1 1
500 1 1 1 1 31 VAL MG1 A 31 . HG1# 1 1
500 1 2 1 1 43 ASP HB3 A 43 . HB1 1 1
501 1 1 1 1 31 VAL MG1 A 31 . HG1# 1 1
501 1 2 1 1 43 ASP HB2 A 43 . HB2 1 1
502 1 1 1 1 31 VAL MG1 A 31 . HG1# 1 1
502 1 2 1 1 76 ASN HA A 76 . HA 1 1
503 1 1 1 1 31 VAL MG1 A 31 . HG1# 1 1
503 1 2 1 1 76 ASN HB3 A 76 . HB1 1 1
504 1 1 1 1 31 VAL MG1 A 31 . HG1# 1 1
504 1 2 1 1 77 ILE H A 77 . HN 1 1
505 1 1 1 1 31 VAL MG1 A 31 . HG1# 1 1
505 1 2 1 1 78 GLU HA A 78 . HA 1 1
506 1 1 1 1 31 VAL MG2 A 31 . HG2# 1 1
506 1 2 1 1 32 GLY H A 32 . HN 1 1
507 1 1 1 1 31 VAL MG2 A 31 . HG2# 1 1
507 1 2 1 1 43 ASP HB3 A 43 . HB1 1 1
508 1 1 1 1 31 VAL MG2 A 31 . HG2# 1 1
508 1 2 1 1 43 ASP HB2 A 43 . HB2 1 1
509 1 1 1 1 31 VAL MG2 A 31 . HG2# 1 1
509 1 2 1 1 76 ASN HA A 76 . HA 1 1
510 1 1 1 1 31 VAL MG2 A 31 . HG2# 1 1
510 1 2 1 1 77 ILE H A 77 . HN 1 1
511 1 1 1 1 31 VAL H A 31 . HN 1 1
511 1 2 1 1 33 GLY HA3 A 33 . HA1 1 1
512 1 1 1 1 31 VAL H A 31 . HN 1 1
512 1 2 1 1 43 ASP HB2 A 43 . HB2 1 1
513 1 1 1 1 31 VAL H A 31 . HN 1 1
513 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
514 1 1 1 1 31 VAL H A 31 . HN 1 1
514 1 2 1 1 76 ASN HA A 76 . HA 1 1
515 1 1 1 1 31 VAL H A 31 . HN 1 1
515 1 2 1 1 77 ILE H A 77 . HN 1 1
516 1 1 1 1 31 VAL H A 31 . HN 1 1
516 1 2 1 1 78 GLU HA A 78 . HA 1 1
517 1 1 1 1 31 VAL H A 31 . HN 1 1
517 1 2 1 1 78 GLU H A 78 . HN 1 1
518 1 1 1 1 31 VAL H A 31 . HN 1 1
518 1 2 1 1 79 HIS H A 79 . HN 1 1
519 1 1 1 1 32 GLY QA A 32 . HA# 1 1
519 1 2 1 1 33 GLY HA3 A 33 . HA1 1 1
520 1 1 1 1 32 GLY HA3 A 32 . HA1 1 1
520 1 2 1 1 33 GLY HA2 A 33 . HA2 1 1
521 1 1 1 1 32 GLY HA2 A 32 . HA2 1 1
521 1 2 1 1 33 GLY HA2 A 33 . HA2 1 1
522 1 1 1 1 32 GLY H A 32 . HN 1 1
522 1 2 1 1 33 GLY HA3 A 33 . HA1 1 1
523 1 1 1 1 32 GLY H A 32 . HN 1 1
523 1 2 1 1 33 GLY H A 33 . HN 1 1
524 1 1 1 1 32 GLY H A 32 . HN 1 1
524 1 2 1 1 43 ASP HB3 A 43 . HB1 1 1
525 1 1 1 1 32 GLY H A 32 . HN 1 1
525 1 2 1 1 43 ASP HB2 A 43 . HB2 1 1
526 1 1 1 1 33 GLY HA3 A 33 . HA1 1 1
526 1 2 1 1 35 GLY H A 35 . HN 1 1
527 1 1 1 1 33 GLY HA3 A 33 . HA1 1 1
527 1 2 1 1 78 GLU HA A 78 . HA 1 1
528 1 1 1 1 33 GLY HA3 A 33 . HA1 1 1
528 1 2 1 1 79 HIS QB A 79 . HB# 1 1
529 1 1 1 1 33 GLY H A 33 . HN 1 1
529 1 2 1 1 34 ARG H A 34 . HN 1 1
530 1 1 1 1 33 GLY H A 33 . HN 1 1
530 1 2 1 1 35 GLY H A 35 . HN 1 1
531 1 1 1 1 34 ARG HB3 A 34 . HB1 1 1
531 1 2 2 2 3 TRP HA B 303 . HA 1 1
532 1 1 1 1 34 ARG HB2 A 34 . HB2 1 1
532 1 2 2 2 3 TRP HA B 303 . HA 1 1
533 1 1 1 1 34 ARG HB2 A 34 . HB2 1 1
533 1 2 2 2 3 TRP HB3 B 303 . HB1 1 1
534 1 1 1 1 34 ARG HB3 A 34 . HB1 1 1
534 1 2 2 2 3 TRP HB2 B 303 . HB2 1 1
535 1 1 1 1 34 ARG HB2 A 34 . HB2 1 1
535 1 2 2 2 3 TRP HB2 B 303 . HB2 1 1
536 1 1 1 1 34 ARG HB3 A 34 . HB1 1 1
536 1 2 2 2 3 TRP HB3 B 303 . HB1 1 1
537 1 1 1 1 34 ARG QB A 34 . HB# 1 1
537 1 2 2 2 3 TRP HE3 B 303 . HE3 1 1
538 1 1 1 1 34 ARG HD3 A 34 . HD1 1 1
538 1 2 2 2 3 TRP HA B 303 . HA 1 1
539 1 1 1 1 34 ARG HD2 A 34 . HD2 1 1
539 1 2 2 2 3 TRP HA B 303 . HA 1 1
540 1 1 1 1 34 ARG HD3 A 34 . HD1 1 1
540 1 2 2 2 3 TRP HB2 B 303 . HB2 1 1
541 1 1 1 1 34 ARG HD2 A 34 . HD2 1 1
541 1 2 2 2 3 TRP HB2 B 303 . HB2 1 1
542 1 1 1 1 34 ARG HD2 A 34 . HD2 1 1
542 1 2 2 2 3 TRP HB3 B 303 . HB1 1 1
543 1 1 1 1 34 ARG HD3 A 34 . HD1 1 1
543 1 2 2 2 3 TRP HB3 B 303 . HB1 1 1
544 1 1 1 1 34 ARG QD A 34 . HD# 1 1
544 1 2 2 2 3 TRP HE3 B 303 . HE3 1 1
545 1 1 1 1 34 ARG H A 34 . HN 1 1
545 1 2 1 1 34 ARG QD A 34 . HD# 1 1
546 1 1 1 1 34 ARG H A 34 . HN 1 1
546 1 2 1 1 35 GLY H A 35 . HN 1 1
547 1 1 1 1 35 GLY HA2 A 35 . HA2 1 1
547 1 2 1 1 36 ASN HD21 A 36 . HD22 1 1
548 1 1 1 1 35 GLY HA3 A 35 . HA1 1 1
548 1 2 1 1 36 ASN HD21 A 36 . HD22 1 1
549 1 1 1 1 36 ASN HA A 36 . HA 1 1
549 1 2 1 1 36 ASN HD21 A 36 . HD22 1 1
550 1 1 1 1 36 ASN HA A 36 . HA 1 1
550 1 2 1 1 37 PRO QB A 37 . HB# 1 1
551 1 1 1 1 36 ASN HA A 36 . HA 1 1
551 1 2 1 1 37 PRO HD2 A 37 . HD2 1 1
552 1 1 1 1 36 ASN HA A 36 . HA 1 1
552 1 2 1 1 37 PRO HD3 A 37 . HD1 1 1
553 1 1 1 1 36 ASN HA A 36 . HA 1 1
553 1 2 2 2 3 TRP HE3 B 303 . HE3 1 1
554 1 1 1 1 36 ASN HA A 36 . HA 1 1
554 1 2 2 2 3 TRP HZ3 B 303 . HZ3 1 1
555 1 1 1 1 36 ASN HB3 A 36 . HB1 1 1
555 1 2 1 1 37 PRO HD3 A 37 . HD1 1 1
556 1 1 1 1 36 ASN HB2 A 36 . HB2 1 1
556 1 2 1 1 37 PRO HD3 A 37 . HD1 1 1
557 1 1 1 1 36 ASN HB3 A 36 . HB1 1 1
557 1 2 1 1 37 PRO HD2 A 37 . HD2 1 1
558 1 1 1 1 36 ASN HB2 A 36 . HB2 1 1
558 1 2 1 1 37 PRO HD2 A 37 . HD2 1 1
559 1 1 1 1 36 ASN HB2 A 36 . HB2 1 1
559 1 2 1 1 38 PHE H A 38 . HN 1 1
560 1 1 1 1 36 ASN HB3 A 36 . HB1 1 1
560 1 2 1 1 38 PHE H A 38 . HN 1 1
561 1 1 1 1 36 ASN QB A 36 . HB# 1 1
561 1 2 1 1 39 ARG H A 39 . HN 1 1
562 1 1 1 1 36 ASN HD21 A 36 . HD22 1 1
562 1 2 1 1 39 ARG H A 39 . HN 1 1
563 1 1 1 1 36 ASN H A 36 . HN 1 1
563 1 2 1 1 36 ASN HD21 A 36 . HD22 1 1
564 1 1 1 1 36 ASN H A 36 . HN 1 1
564 1 2 1 1 37 PRO HD3 A 37 . HD1 1 1
565 1 1 1 1 36 ASN H A 36 . HN 1 1
565 1 2 1 1 37 PRO HD2 A 37 . HD2 1 1
566 1 1 1 1 37 PRO HD3 A 37 . HD1 1 1
566 1 2 1 1 38 PHE H A 38 . HN 1 1
567 1 1 1 1 37 PRO HD2 A 37 . HD2 1 1
567 1 2 1 1 38 PHE H A 38 . HN 1 1
568 1 1 1 1 37 PRO HD2 A 37 . HD2 1 1
568 1 2 2 2 3 TRP HZ3 B 303 . HZ3 1 1
569 1 1 1 1 37 PRO HD3 A 37 . HD1 1 1
569 1 2 2 2 3 TRP HZ3 B 303 . HZ3 1 1
570 1 1 1 1 37 PRO HG3 A 37 . HG1 1 1
570 1 2 1 1 38 PHE H A 38 . HN 1 1
571 1 1 1 1 37 PRO HG2 A 37 . HG2 1 1
571 1 2 1 1 38 PHE H A 38 . HN 1 1
572 1 1 1 1 37 PRO QG A 37 . HG# 1 1
572 1 2 2 2 3 TRP HD1 B 303 . HD1 1 1
573 1 1 1 1 37 PRO HG3 A 37 . HG1 1 1
573 1 2 2 2 3 TRP HH2 B 303 . HH2 1 1
574 1 1 1 1 37 PRO HG2 A 37 . HG2 1 1
574 1 2 2 2 3 TRP HH2 B 303 . HH2 1 1
575 1 1 1 1 37 PRO HG2 A 37 . HG2 1 1
575 1 2 2 2 3 TRP HZ3 B 303 . HZ3 1 1
576 1 1 1 1 37 PRO HG3 A 37 . HG1 1 1
576 1 2 2 2 3 TRP HZ3 B 303 . HZ3 1 1
577 1 1 1 1 38 PHE HA A 38 . HA 1 1
577 1 2 1 1 39 ARG QB A 39 . HB# 1 1
578 1 1 1 1 38 PHE HB3 A 38 . HB1 1 1
578 1 2 1 1 39 ARG QG A 39 . HG# 1 1
579 1 1 1 1 38 PHE HB2 A 38 . HB2 1 1
579 1 2 1 1 39 ARG HA A 39 . HA 1 1
580 1 1 1 1 38 PHE HB2 A 38 . HB2 1 1
580 1 2 1 1 39 ARG QG A 39 . HG# 1 1
581 1 1 1 1 38 PHE HB2 A 38 . HB2 1 1
581 1 2 1 1 39 ARG H A 39 . HN 1 1
582 1 1 1 1 38 PHE H A 38 . HN 1 1
582 1 2 1 1 38 PHE HB2 A 38 . HB2 1 1
583 1 1 1 1 38 PHE H A 38 . HN 1 1
583 1 2 1 1 39 ARG H A 39 . HN 1 1
584 1 1 1 1 38 PHE HZ A 38 . HZ 1 1
584 1 2 1 1 48 THR HA A 48 . HA 1 1
585 1 1 1 1 38 PHE HZ A 38 . HZ 1 1
585 1 2 1 1 48 THR HB A 48 . HB 1 1
586 1 1 1 1 38 PHE HZ A 38 . HZ 1 1
586 1 2 1 1 48 THR MG A 48 . HG2# 1 1
587 1 1 1 1 38 PHE HZ A 38 . HZ 1 1
587 1 2 1 1 62 PRO HB2 A 62 . HB2 1 1
588 1 1 1 1 38 PHE HZ A 38 . HZ 1 1
588 1 2 1 1 62 PRO HB3 A 62 . HB1 1 1
589 1 1 1 1 39 ARG HA A 39 . HA 1 1
589 1 2 1 1 39 ARG HD3 A 39 . HD1 1 1
590 1 1 1 1 39 ARG HA A 39 . HA 1 1
590 1 2 1 1 39 ARG HD2 A 39 . HD2 1 1
591 1 1 1 1 39 ARG HA A 39 . HA 1 1
591 1 2 1 1 40 PRO HD2 A 40 . HD2 1 1
592 1 1 1 1 39 ARG HA A 39 . HA 1 1
592 1 2 1 1 40 PRO HD3 A 40 . HD1 1 1
593 1 1 1 1 39 ARG HA A 39 . HA 1 1
593 1 2 1 1 41 ASP H A 41 . HN 1 1
594 1 1 1 1 39 ARG HB3 A 39 . HB1 1 1
594 1 2 1 1 41 ASP H A 41 . HN 1 1
595 1 1 1 1 39 ARG HB2 A 39 . HB2 1 1
595 1 2 1 1 41 ASP H A 41 . HN 1 1
596 1 1 1 1 39 ARG HB2 A 39 . HB2 1 1
596 1 2 1 1 42 ASP HA A 42 . HA 1 1
597 1 1 1 1 39 ARG HB3 A 39 . HB1 1 1
597 1 2 1 1 42 ASP HA A 42 . HA 1 1
598 1 1 1 1 39 ARG HB3 A 39 . HB1 1 1
598 1 2 1 1 42 ASP HB3 A 42 . HB1 1 1
599 1 1 1 1 39 ARG HB2 A 39 . HB2 1 1
599 1 2 1 1 42 ASP HB3 A 42 . HB1 1 1
600 1 1 1 1 39 ARG HB2 A 39 . HB2 1 1
600 1 2 1 1 42 ASP HB2 A 42 . HB2 1 1
601 1 1 1 1 39 ARG HB3 A 39 . HB1 1 1
601 1 2 1 1 42 ASP HB2 A 42 . HB2 1 1
602 1 1 1 1 39 ARG HB2 A 39 . HB2 1 1
602 1 2 1 1 42 ASP H A 42 . HN 1 1
603 1 1 1 1 39 ARG HB3 A 39 . HB1 1 1
603 1 2 1 1 42 ASP H A 42 . HN 1 1
604 1 1 1 1 39 ARG HB3 A 39 . HB1 1 1
604 1 2 1 1 46 PHE HZ A 46 . HZ 1 1
605 1 1 1 1 39 ARG HB2 A 39 . HB2 1 1
605 1 2 1 1 46 PHE HZ A 46 . HZ 1 1
606 1 1 1 1 39 ARG QD A 39 . HD# 1 1
606 1 2 1 1 40 PRO QD A 40 . HD# 1 1
607 1 1 1 1 39 ARG QD A 39 . HD# 1 1
607 1 2 1 1 41 ASP H A 41 . HN 1 1
608 1 1 1 1 39 ARG HD3 A 39 . HD1 1 1
608 1 2 1 1 42 ASP HB2 A 42 . HB2 1 1
609 1 1 1 1 39 ARG HD2 A 39 . HD2 1 1
609 1 2 1 1 42 ASP HB2 A 42 . HB2 1 1
610 1 1 1 1 39 ARG HD3 A 39 . HD1 1 1
610 1 2 1 1 42 ASP H A 42 . HN 1 1
611 1 1 1 1 39 ARG HD2 A 39 . HD2 1 1
611 1 2 1 1 42 ASP H A 42 . HN 1 1
612 1 1 1 1 39 ARG HD3 A 39 . HD1 1 1
612 1 2 1 1 46 PHE HZ A 46 . HZ 1 1
613 1 1 1 1 39 ARG HD2 A 39 . HD2 1 1
613 1 2 1 1 46 PHE HZ A 46 . HZ 1 1
614 1 1 1 1 39 ARG QG A 39 . HG# 1 1
614 1 2 1 1 41 ASP H A 41 . HN 1 1
615 1 1 1 1 39 ARG QG A 39 . HG# 1 1
615 1 2 1 1 42 ASP HB3 A 42 . HB1 1 1
616 1 1 1 1 39 ARG QG A 39 . HG# 1 1
616 1 2 1 1 42 ASP HB2 A 42 . HB2 1 1
617 1 1 1 1 39 ARG HG2 A 39 . HG2 1 1
617 1 2 1 1 42 ASP H A 42 . HN 1 1
618 1 1 1 1 39 ARG HG3 A 39 . HG1 1 1
618 1 2 1 1 42 ASP H A 42 . HN 1 1
619 1 1 1 1 39 ARG H A 39 . HN 1 1
619 1 2 1 1 39 ARG QD A 39 . HD# 1 1
620 1 1 1 1 39 ARG H A 39 . HN 1 1
620 1 2 1 1 40 PRO HD3 A 40 . HD1 1 1
621 1 1 1 1 39 ARG H A 39 . HN 1 1
621 1 2 1 1 40 PRO HD2 A 40 . HD2 1 1
622 1 1 1 1 40 PRO HA A 40 . HA 1 1
622 1 2 1 1 42 ASP H A 42 . HN 1 1
623 1 1 1 1 40 PRO HD3 A 40 . HD1 1 1
623 1 2 1 1 41 ASP H A 41 . HN 1 1
624 1 1 1 1 40 PRO HD2 A 40 . HD2 1 1
624 1 2 1 1 41 ASP H A 41 . HN 1 1
625 1 1 1 1 41 ASP H A 41 . HN 1 1
625 1 2 1 1 42 ASP H A 42 . HN 1 1
626 1 1 1 1 42 ASP HA A 42 . HA 1 1
626 1 2 1 1 43 ASP HB3 A 43 . HB1 1 1
627 1 1 1 1 42 ASP HA A 42 . HA 1 1
627 1 2 1 1 43 ASP H A 43 . HN 1 1
628 1 1 1 1 42 ASP HA A 42 . HA 1 1
628 1 2 1 1 44 GLY H A 44 . HN 1 1
629 1 1 1 1 42 ASP HA A 42 . HA 1 1
629 1 2 1 1 46 PHE HZ A 46 . HZ 1 1
630 1 1 1 1 42 ASP HB3 A 42 . HB1 1 1
630 1 2 1 1 44 GLY H A 44 . HN 1 1
631 1 1 1 1 42 ASP HB3 A 42 . HB1 1 1
631 1 2 1 1 46 PHE HZ A 46 . HZ 1 1
632 1 1 1 1 42 ASP HB2 A 42 . HB2 1 1
632 1 2 1 1 44 GLY H A 44 . HN 1 1
633 1 1 1 1 42 ASP HB2 A 42 . HB2 1 1
633 1 2 1 1 46 PHE HZ A 46 . HZ 1 1
634 1 1 1 1 42 ASP H A 42 . HN 1 1
634 1 2 1 1 42 ASP HB2 A 42 . HB2 1 1
635 1 1 1 1 42 ASP H A 42 . HN 1 1
635 1 2 1 1 46 PHE HZ A 46 . HZ 1 1
636 1 1 1 1 43 ASP H A 43 . HN 1 1
636 1 2 1 1 44 GLY H A 44 . HN 1 1
637 1 1 1 1 44 GLY QA A 44 . HA# 1 1
637 1 2 1 1 45 ILE HB A 45 . HB 1 1
638 1 1 1 1 44 GLY HA3 A 44 . HA1 1 1
638 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
639 1 1 1 1 44 GLY HA2 A 44 . HA2 1 1
639 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
640 1 1 1 1 44 GLY HA2 A 44 . HA2 1 1
640 1 2 1 1 65 LYS HE3 A 65 . HE1 1 1
641 1 1 1 1 44 GLY HA3 A 44 . HA1 1 1
641 1 2 1 1 65 LYS HE3 A 65 . HE1 1 1
642 1 1 1 1 44 GLY HA2 A 44 . HA2 1 1
642 1 2 1 1 65 LYS HE2 A 65 . HE2 1 1
643 1 1 1 1 44 GLY HA3 A 44 . HA1 1 1
643 1 2 1 1 65 LYS HE2 A 65 . HE2 1 1
644 1 1 1 1 44 GLY QA A 44 . HA# 1 1
644 1 2 1 1 65 LYS QG A 65 . HG# 1 1
645 1 1 1 1 44 GLY HA3 A 44 . HA1 1 1
645 1 2 1 1 75 ILE MD A 75 . HD1# 1 1
646 1 1 1 1 44 GLY HA2 A 44 . HA2 1 1
646 1 2 1 1 75 ILE MD A 75 . HD1# 1 1
647 1 1 1 1 44 GLY QA A 44 . HA# 1 1
647 1 2 1 1 76 ASN H A 76 . HN 1 1
648 1 1 1 1 44 GLY H A 44 . HN 1 1
648 1 2 1 1 65 LYS QE A 65 . HE# 1 1
649 1 1 1 1 45 ILE HA A 45 . HA 1 1
649 1 2 1 1 46 PHE QB A 46 . HB# 1 1
650 1 1 1 1 45 ILE HA A 45 . HA 1 1
650 1 2 1 1 46 PHE H A 46 . HN 1 1
651 1 1 1 1 45 ILE HA A 45 . HA 1 1
651 1 2 1 1 66 ILE H A 66 . HN 1 1
652 1 1 1 1 45 ILE HB A 45 . HB 1 1
652 1 2 1 1 66 ILE HB A 66 . HB 1 1
653 1 1 1 1 45 ILE HB A 45 . HB 1 1
653 1 2 1 1 66 ILE MD A 66 . HD1# 1 1
654 1 1 1 1 45 ILE HB A 45 . HB 1 1
654 1 2 1 1 66 ILE MG A 66 . HG2# 1 1
655 1 1 1 1 45 ILE HB A 45 . HB 1 1
655 1 2 1 1 66 ILE H A 66 . HN 1 1
656 1 1 1 1 45 ILE HB A 45 . HB 1 1
656 1 2 1 1 74 PHE HB3 A 74 . HB1 1 1
657 1 1 1 1 45 ILE HB A 45 . HB 1 1
657 1 2 1 1 74 PHE HB2 A 74 . HB2 1 1
658 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
658 1 2 1 1 46 PHE H A 46 . HN 1 1
659 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
659 1 2 1 1 66 ILE HB A 66 . HB 1 1
660 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
660 1 2 1 1 74 PHE HB3 A 74 . HB1 1 1
661 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
661 1 2 1 1 77 ILE MD A 77 . HD1# 1 1
662 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
662 1 2 1 1 77 ILE QG A 77 . HG1# 1 1
663 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
663 1 2 1 1 79 HIS HA A 79 . HA 1 1
664 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
664 1 2 1 1 82 ALA HA A 82 . HA 1 1
665 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
665 1 2 1 1 82 ALA MB A 82 . HB# 1 1
666 1 1 1 1 45 ILE QG A 45 . HG1# 1 1
666 1 2 1 1 46 PHE H A 46 . HN 1 1
667 1 1 1 1 45 ILE QG A 45 . HG1# 1 1
667 1 2 1 1 74 PHE HA A 74 . HA 1 1
668 1 1 1 1 45 ILE QG A 45 . HG1# 1 1
668 1 2 1 1 74 PHE HB2 A 74 . HB2 1 1
669 1 1 1 1 45 ILE QG A 45 . HG1# 1 1
669 1 2 1 1 74 PHE HB3 A 74 . HB1 1 1
670 1 1 1 1 45 ILE QG A 45 . HG1# 1 1
670 1 2 1 1 77 ILE MG A 77 . HG2# 1 1
671 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
671 1 2 1 1 46 PHE H A 46 . HN 1 1
672 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
672 1 2 1 1 47 VAL H A 47 . HN 1 1
673 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
673 1 2 1 1 66 ILE HB A 66 . HB 1 1
674 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
674 1 2 1 1 66 ILE MD A 66 . HD1# 1 1
675 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
675 1 2 1 1 66 ILE MG A 66 . HG2# 1 1
676 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
676 1 2 1 1 66 ILE H A 66 . HN 1 1
677 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
677 1 2 1 1 74 PHE HB3 A 74 . HB1 1 1
678 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
678 1 2 1 1 82 ALA MB A 82 . HB# 1 1
679 1 1 1 1 45 ILE H A 45 . HN 1 1
679 1 2 1 1 45 ILE HB A 45 . HB 1 1
680 1 1 1 1 45 ILE H A 45 . HN 1 1
680 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
681 1 1 1 1 45 ILE H A 45 . HN 1 1
681 1 2 1 1 65 LYS HE2 A 65 . HE2 1 1
682 1 1 1 1 45 ILE H A 45 . HN 1 1
682 1 2 1 1 65 LYS HE3 A 65 . HE1 1 1
683 1 1 1 1 45 ILE H A 45 . HN 1 1
683 1 2 1 1 65 LYS HG2 A 65 . HG2 1 1
684 1 1 1 1 45 ILE H A 45 . HN 1 1
684 1 2 1 1 65 LYS HG3 A 65 . HG1 1 1
685 1 1 1 1 45 ILE H A 45 . HN 1 1
685 1 2 1 1 66 ILE HB A 66 . HB 1 1
686 1 1 1 1 45 ILE H A 45 . HN 1 1
686 1 2 1 1 66 ILE H A 66 . HN 1 1
687 1 1 1 1 45 ILE H A 45 . HN 1 1
687 1 2 1 1 74 PHE HB3 A 74 . HB1 1 1
688 1 1 1 1 46 PHE HA A 46 . HA 1 1
688 1 2 1 1 47 VAL MG2 A 47 . HG2# 1 1
689 1 1 1 1 46 PHE HA A 46 . HA 1 1
689 1 2 1 1 64 ASP QB A 64 . HB# 1 1
690 1 1 1 1 46 PHE HA A 46 . HA 1 1
690 1 2 1 1 65 LYS HA A 65 . HA 1 1
691 1 1 1 1 46 PHE HA A 46 . HA 1 1
691 1 2 1 1 65 LYS HB2 A 65 . HB2 1 1
692 1 1 1 1 46 PHE HA A 46 . HA 1 1
692 1 2 1 1 65 LYS HB3 A 65 . HB1 1 1
693 1 1 1 1 46 PHE HA A 46 . HA 1 1
693 1 2 1 1 65 LYS QG A 65 . HG# 1 1
694 1 1 1 1 46 PHE HA A 46 . HA 1 1
694 1 2 1 1 66 ILE H A 66 . HN 1 1
695 1 1 1 1 46 PHE QB A 46 . HB# 1 1
695 1 2 1 1 63 GLY H A 63 . HN 1 1
696 1 1 1 1 46 PHE HZ A 46 . HZ 1 1
696 1 2 1 1 65 LYS QB A 65 . HB# 1 1
697 1 1 1 1 46 PHE HZ A 46 . HZ 1 1
697 1 2 1 1 65 LYS HD3 A 65 . HD1 1 1
698 1 1 1 1 46 PHE HZ A 46 . HZ 1 1
698 1 2 1 1 65 LYS HD2 A 65 . HD2 1 1
699 1 1 1 1 47 VAL HA A 47 . HA 1 1
699 1 2 1 1 49 ARG H A 49 . HN 1 1
700 1 1 1 1 47 VAL HA A 47 . HA 1 1
700 1 2 1 1 66 ILE MD A 66 . HD1# 1 1
701 1 1 1 1 47 VAL HB A 47 . HB 1 1
701 1 2 1 1 60 LEU MD1 A 60 . HD1# 1 1
702 1 1 1 1 47 VAL HB A 47 . HB 1 1
702 1 2 1 1 62 PRO HA A 62 . HA 1 1
703 1 1 1 1 47 VAL HB A 47 . HB 1 1
703 1 2 1 1 64 ASP H A 64 . HN 1 1
704 1 1 1 1 47 VAL MG1 A 47 . HG1# 1 1
704 1 2 1 1 48 THR MG A 48 . HG2# 1 1
705 1 1 1 1 47 VAL MG1 A 47 . HG1# 1 1
705 1 2 1 1 48 THR H A 48 . HN 1 1
706 1 1 1 1 47 VAL MG1 A 47 . HG1# 1 1
706 1 2 1 1 49 ARG HA A 49 . HA 1 1
707 1 1 1 1 47 VAL MG1 A 47 . HG1# 1 1
707 1 2 1 1 49 ARG H A 49 . HN 1 1
708 1 1 1 1 47 VAL MG1 A 47 . HG1# 1 1
708 1 2 1 1 50 VAL HA A 50 . HA 1 1
709 1 1 1 1 47 VAL MG1 A 47 . HG1# 1 1
709 1 2 1 1 60 LEU HB3 A 60 . HB1 1 1
710 1 1 1 1 47 VAL MG1 A 47 . HG1# 1 1
710 1 2 1 1 60 LEU HB2 A 60 . HB2 1 1
711 1 1 1 1 47 VAL MG1 A 47 . HG1# 1 1
711 1 2 1 1 60 LEU MD1 A 60 . HD1# 1 1
712 1 1 1 1 47 VAL MG1 A 47 . HG1# 1 1
712 1 2 1 1 60 LEU MD2 A 60 . HD2# 1 1
713 1 1 1 1 47 VAL MG1 A 47 . HG1# 1 1
713 1 2 1 1 62 PRO HA A 62 . HA 1 1
714 1 1 1 1 47 VAL MG1 A 47 . HG1# 1 1
714 1 2 1 1 62 PRO QB A 62 . HB# 1 1
715 1 1 1 1 47 VAL MG1 A 47 . HG1# 1 1
715 1 2 1 1 63 GLY H A 63 . HN 1 1
716 1 1 1 1 47 VAL MG1 A 47 . HG1# 1 1
716 1 2 1 1 64 ASP QB A 64 . HB# 1 1
717 1 1 1 1 47 VAL MG1 A 47 . HG1# 1 1
717 1 2 1 1 64 ASP H A 64 . HN 1 1
718 1 1 1 1 47 VAL MG1 A 47 . HG1# 1 1
718 1 2 1 1 66 ILE MD A 66 . HD1# 1 1
719 1 1 1 1 47 VAL MG2 A 47 . HG2# 1 1
719 1 2 1 1 48 THR H A 48 . HN 1 1
720 1 1 1 1 47 VAL MG2 A 47 . HG2# 1 1
720 1 2 1 1 60 LEU HB3 A 60 . HB1 1 1
721 1 1 1 1 47 VAL MG2 A 47 . HG2# 1 1
721 1 2 1 1 60 LEU HB2 A 60 . HB2 1 1
722 1 1 1 1 47 VAL MG2 A 47 . HG2# 1 1
722 1 2 1 1 60 LEU MD1 A 60 . HD1# 1 1
723 1 1 1 1 47 VAL MG2 A 47 . HG2# 1 1
723 1 2 1 1 62 PRO HA A 62 . HA 1 1
724 1 1 1 1 47 VAL MG2 A 47 . HG2# 1 1
724 1 2 1 1 64 ASP QB A 64 . HB# 1 1
725 1 1 1 1 47 VAL MG2 A 47 . HG2# 1 1
725 1 2 1 1 64 ASP H A 64 . HN 1 1
726 1 1 1 1 47 VAL MG2 A 47 . HG2# 1 1
726 1 2 1 1 65 LYS HA A 65 . HA 1 1
727 1 1 1 1 47 VAL MG2 A 47 . HG2# 1 1
727 1 2 1 1 66 ILE MD A 66 . HD1# 1 1
728 1 1 1 1 47 VAL H A 47 . HN 1 1
728 1 2 1 1 47 VAL HB A 47 . HB 1 1
729 1 1 1 1 47 VAL H A 47 . HN 1 1
729 1 2 1 1 62 PRO HA A 62 . HA 1 1
730 1 1 1 1 47 VAL H A 47 . HN 1 1
730 1 2 1 1 63 GLY H A 63 . HN 1 1
731 1 1 1 1 47 VAL H A 47 . HN 1 1
731 1 2 1 1 64 ASP QB A 64 . HB# 1 1
732 1 1 1 1 47 VAL H A 47 . HN 1 1
732 1 2 1 1 64 ASP H A 64 . HN 1 1
733 1 1 1 1 47 VAL H A 47 . HN 1 1
733 1 2 1 1 65 LYS HA A 65 . HA 1 1
734 1 1 1 1 47 VAL H A 47 . HN 1 1
734 1 2 1 1 66 ILE MD A 66 . HD1# 1 1
735 1 1 1 1 47 VAL H A 47 . HN 1 1
735 1 2 1 1 66 ILE H A 66 . HN 1 1
736 1 1 1 1 48 THR HA A 48 . HA 1 1
736 1 2 1 1 62 PRO HA A 62 . HA 1 1
737 1 1 1 1 48 THR HA A 48 . HA 1 1
737 1 2 1 1 63 GLY H A 63 . HN 1 1
738 1 1 1 1 48 THR HB A 48 . HB 1 1
738 1 2 1 1 49 ARG QG A 49 . HG# 1 1
739 1 1 1 1 48 THR HB A 48 . HB 1 1
739 1 2 1 1 49 ARG H A 49 . HN 1 1
740 1 1 1 1 48 THR MG A 48 . HG2# 1 1
740 1 2 1 1 49 ARG HA A 49 . HA 1 1
741 1 1 1 1 48 THR MG A 48 . HG2# 1 1
741 1 2 1 1 49 ARG QB A 49 . HB# 1 1
742 1 1 1 1 48 THR MG A 48 . HG2# 1 1
742 1 2 1 1 49 ARG HD3 A 49 . HD1 1 1
743 1 1 1 1 48 THR MG A 48 . HG2# 1 1
743 1 2 1 1 49 ARG HD2 A 49 . HD2 1 1
744 1 1 1 1 48 THR MG A 48 . HG2# 1 1
744 1 2 1 1 49 ARG HE A 49 . HE 1 1
745 1 1 1 1 48 THR MG A 48 . HG2# 1 1
745 1 2 1 1 49 ARG HG3 A 49 . HG1 1 1
746 1 1 1 1 48 THR MG A 48 . HG2# 1 1
746 1 2 1 1 49 ARG HG2 A 49 . HG2 1 1
747 1 1 1 1 48 THR MG A 48 . HG2# 1 1
747 1 2 1 1 49 ARG H A 49 . HN 1 1
748 1 1 1 1 48 THR MG A 48 . HG2# 1 1
748 1 2 2 2 3 TRP HE3 B 303 . HE3 1 1
749 1 1 1 1 48 THR MG A 48 . HG2# 1 1
749 1 2 2 2 3 TRP HH2 B 303 . HH2 1 1
750 1 1 1 1 48 THR MG A 48 . HG2# 1 1
750 1 2 2 2 3 TRP HZ3 B 303 . HZ3 1 1
751 1 1 1 1 48 THR MG A 48 . HG2# 1 1
751 1 2 2 2 4 GLU HA B 304 . HA 1 1
752 1 1 1 1 48 THR MG A 48 . HG2# 1 1
752 1 2 2 2 4 GLU HG2 B 304 . HG2 1 1
753 1 1 1 1 48 THR MG A 48 . HG2# 1 1
753 1 2 2 2 4 GLU HG3 B 304 . HG1 1 1
754 1 1 1 1 48 THR H A 48 . HN 1 1
754 1 2 1 1 49 ARG H A 49 . HN 1 1
755 1 1 1 1 48 THR H A 48 . HN 1 1
755 1 2 1 1 63 GLY H A 63 . HN 1 1
756 1 1 1 1 49 ARG HA A 49 . HA 1 1
756 1 2 1 1 50 VAL MG2 A 50 . HG2# 1 1
757 1 1 1 1 49 ARG HA A 49 . HA 1 1
757 1 2 1 1 62 PRO HA A 62 . HA 1 1
758 1 1 1 1 49 ARG HA A 49 . HA 1 1
758 1 2 1 1 62 PRO QB A 62 . HB# 1 1
759 1 1 1 1 49 ARG HA A 49 . HA 1 1
759 1 2 1 1 62 PRO HD3 A 62 . HD1 1 1
760 1 1 1 1 49 ARG HA A 49 . HA 1 1
760 1 2 1 1 62 PRO QG A 62 . HG# 1 1
761 1 1 1 1 49 ARG HB3 A 49 . HB1 1 1
761 1 2 1 1 50 VAL H A 50 . HN 1 1
762 1 1 1 1 49 ARG HB2 A 49 . HB2 1 1
762 1 2 1 1 50 VAL H A 50 . HN 1 1
763 1 1 1 1 49 ARG HB3 A 49 . HB1 1 1
763 1 2 2 2 6 TRP HH2 B 306 . HH2 1 1
764 1 1 1 1 49 ARG HB2 A 49 . HB2 1 1
764 1 2 2 2 6 TRP HH2 B 306 . HH2 1 1
765 1 1 1 1 49 ARG HB2 A 49 . HB2 1 1
765 1 2 2 2 6 TRP HZ2 B 306 . HZ2 1 1
766 1 1 1 1 49 ARG HB3 A 49 . HB1 1 1
766 1 2 2 2 6 TRP HZ2 B 306 . HZ2 1 1
767 1 1 1 1 49 ARG QD A 49 . HD# 1 1
767 1 2 1 1 50 VAL H A 50 . HN 1 1
768 1 1 1 1 49 ARG HD2 A 49 . HD2 1 1
768 1 2 2 2 6 TRP HH2 B 306 . HH2 1 1
769 1 1 1 1 49 ARG HD3 A 49 . HD1 1 1
769 1 2 2 2 6 TRP HH2 B 306 . HH2 1 1
770 1 1 1 1 49 ARG HD3 A 49 . HD1 1 1
770 1 2 2 2 6 TRP HZ2 B 306 . HZ2 1 1
771 1 1 1 1 49 ARG HD2 A 49 . HD2 1 1
771 1 2 2 2 6 TRP HZ2 B 306 . HZ2 1 1
772 1 1 1 1 49 ARG HE A 49 . HE 1 1
772 1 2 1 1 51 GLN HE21 A 51 . HE22 1 1
773 1 1 1 1 49 ARG HE A 49 . HE 1 1
773 1 2 2 2 6 TRP HE1 B 306 . HE1 1 1
774 1 1 1 1 49 ARG HE A 49 . HE 1 1
774 1 2 2 2 6 TRP HZ2 B 306 . HZ2 1 1
775 1 1 1 1 49 ARG QG A 49 . HG# 1 1
775 1 2 1 1 50 VAL HA A 50 . HA 1 1
776 1 1 1 1 49 ARG HG2 A 49 . HG2 1 1
776 1 2 1 1 50 VAL H A 50 . HN 1 1
777 1 1 1 1 49 ARG HG3 A 49 . HG1 1 1
777 1 2 1 1 50 VAL H A 50 . HN 1 1
778 1 1 1 1 49 ARG QG A 49 . HG# 1 1
778 1 2 1 1 51 GLN H A 51 . HN 1 1
779 1 1 1 1 49 ARG QG A 49 . HG# 1 1
779 1 2 2 2 6 TRP HE1 B 306 . HE1 1 1
780 1 1 1 1 49 ARG HG3 A 49 . HG1 1 1
780 1 2 2 2 6 TRP HH2 B 306 . HH2 1 1
781 1 1 1 1 49 ARG HG2 A 49 . HG2 1 1
781 1 2 2 2 6 TRP HH2 B 306 . HH2 1 1
782 1 1 1 1 49 ARG HG2 A 49 . HG2 1 1
782 1 2 2 2 6 TRP HZ2 B 306 . HZ2 1 1
783 1 1 1 1 49 ARG HG3 A 49 . HG1 1 1
783 1 2 2 2 6 TRP HZ2 B 306 . HZ2 1 1
784 1 1 1 1 49 ARG H A 49 . HN 1 1
784 1 2 1 1 50 VAL MG2 A 50 . HG2# 1 1
785 1 1 1 1 49 ARG H A 49 . HN 1 1
785 1 2 1 1 62 PRO HA A 62 . HA 1 1
786 1 1 1 1 49 ARG H A 49 . HN 1 1
786 1 2 2 2 6 TRP HH2 B 306 . HH2 1 1
787 1 1 1 1 49 ARG H A 49 . HN 1 1
787 1 2 2 2 6 TRP HZ2 B 306 . HZ2 1 1
788 1 1 1 1 50 VAL HA A 50 . HA 1 1
788 1 2 2 2 6 TRP HE3 B 306 . HE3 1 1
789 1 1 1 1 50 VAL HA A 50 . HA 1 1
789 1 2 2 2 6 TRP HH2 B 306 . HH2 1 1
790 1 1 1 1 50 VAL HA A 50 . HA 1 1
790 1 2 2 2 6 TRP HZ3 B 306 . HZ3 1 1
791 1 1 1 1 50 VAL HB A 50 . HB 1 1
791 1 2 1 1 57 SER HA A 57 . HA 1 1
792 1 1 1 1 50 VAL MG1 A 50 . HG1# 1 1
792 1 2 1 1 51 GLN H A 51 . HN 1 1
793 1 1 1 1 50 VAL MG1 A 50 . HG1# 1 1
793 1 2 1 1 52 PRO HA A 52 . HA 1 1
794 1 1 1 1 50 VAL MG1 A 50 . HG1# 1 1
794 1 2 1 1 54 GLY H A 54 . HN 1 1
795 1 1 1 1 50 VAL MG1 A 50 . HG1# 1 1
795 1 2 1 1 57 SER HA A 57 . HA 1 1
796 1 1 1 1 50 VAL MG1 A 50 . HG1# 1 1
796 1 2 1 1 57 SER HB3 A 57 . HB1 1 1
797 1 1 1 1 50 VAL MG1 A 50 . HG1# 1 1
797 1 2 1 1 57 SER HB2 A 57 . HB2 1 1
798 1 1 1 1 50 VAL MG1 A 50 . HG1# 1 1
798 1 2 1 1 57 SER H A 57 . HN 1 1
799 1 1 1 1 50 VAL MG1 A 50 . HG1# 1 1
799 1 2 1 1 60 LEU HB2 A 60 . HB2 1 1
800 1 1 1 1 50 VAL MG2 A 50 . HG2# 1 1
800 1 2 1 1 51 GLN H A 51 . HN 1 1
801 1 1 1 1 50 VAL MG2 A 50 . HG2# 1 1
801 1 2 1 1 52 PRO QD A 52 . HD# 1 1
802 1 1 1 1 50 VAL MG2 A 50 . HG2# 1 1
802 1 2 1 1 56 ALA MB A 56 . HB# 1 1
803 1 1 1 1 50 VAL MG2 A 50 . HG2# 1 1
803 1 2 1 1 57 SER HA A 57 . HA 1 1
804 1 1 1 1 50 VAL MG2 A 50 . HG2# 1 1
804 1 2 1 1 60 LEU HB3 A 60 . HB1 1 1
805 1 1 1 1 50 VAL MG2 A 50 . HG2# 1 1
805 1 2 1 1 60 LEU HB2 A 60 . HB2 1 1
806 1 1 1 1 50 VAL MG2 A 50 . HG2# 1 1
806 1 2 1 1 60 LEU MD1 A 60 . HD1# 1 1
807 1 1 1 1 50 VAL MG2 A 50 . HG2# 1 1
807 1 2 1 1 60 LEU H A 60 . HN 1 1
808 1 1 1 1 50 VAL MG2 A 50 . HG2# 1 1
808 1 2 1 1 61 GLN HA A 61 . HA 1 1
809 1 1 1 1 50 VAL MG2 A 50 . HG2# 1 1
809 1 2 1 1 62 PRO HA A 62 . HA 1 1
810 1 1 1 1 50 VAL MG2 A 50 . HG2# 1 1
810 1 2 1 1 62 PRO HD3 A 62 . HD1 1 1
811 1 1 1 1 50 VAL MG2 A 50 . HG2# 1 1
811 1 2 1 1 62 PRO HD2 A 62 . HD2 1 1
812 1 1 1 1 50 VAL MG2 A 50 . HG2# 1 1
812 1 2 2 2 6 TRP HH2 B 306 . HH2 1 1
813 1 1 1 1 50 VAL MG2 A 50 . HG2# 1 1
813 1 2 2 2 6 TRP HZ3 B 306 . HZ3 1 1
814 1 1 1 1 50 VAL H A 50 . HN 1 1
814 1 2 1 1 62 PRO HA A 62 . HA 1 1
815 1 1 1 1 50 VAL H A 50 . HN 1 1
815 1 2 1 1 62 PRO QD A 62 . HD# 1 1
816 1 1 1 1 51 GLN HA A 51 . HA 1 1
816 1 2 1 1 52 PRO HD3 A 52 . HD1 1 1
817 1 1 1 1 51 GLN HA A 51 . HA 1 1
817 1 2 1 1 52 PRO HD2 A 52 . HD2 1 1
818 1 1 1 1 51 GLN HA A 51 . HA 1 1
818 1 2 2 2 6 TRP HH2 B 306 . HH2 1 1
819 1 1 1 1 51 GLN HA A 51 . HA 1 1
819 1 2 2 2 6 TRP HZ3 B 306 . HZ3 1 1
820 1 1 1 1 51 GLN HB3 A 51 . HB1 1 1
820 1 2 1 1 52 PRO HD2 A 52 . HD2 1 1
821 1 1 1 1 51 GLN HB3 A 51 . HB1 1 1
821 1 2 1 1 52 PRO HD3 A 52 . HD1 1 1
822 1 1 1 1 51 GLN HB2 A 51 . HB2 1 1
822 1 2 1 1 52 PRO HD2 A 52 . HD2 1 1
823 1 1 1 1 51 GLN HB2 A 51 . HB2 1 1
823 1 2 1 1 52 PRO HD3 A 52 . HD1 1 1
824 1 1 1 1 51 GLN QB A 51 . HB# 1 1
824 1 2 2 2 6 TRP HE3 B 306 . HE3 1 1
825 1 1 1 1 51 GLN HB3 A 51 . HB1 1 1
825 1 2 2 2 6 TRP HH2 B 306 . HH2 1 1
826 1 1 1 1 51 GLN HB2 A 51 . HB2 1 1
826 1 2 2 2 6 TRP HH2 B 306 . HH2 1 1
827 1 1 1 1 51 GLN HB3 A 51 . HB1 1 1
827 1 2 2 2 6 TRP HZ3 B 306 . HZ3 1 1
828 1 1 1 1 51 GLN HB2 A 51 . HB2 1 1
828 1 2 2 2 6 TRP HZ3 B 306 . HZ3 1 1
829 1 1 1 1 51 GLN H A 51 . HN 1 1
829 1 2 1 1 52 PRO HD3 A 52 . HD1 1 1
830 1 1 1 1 51 GLN H A 51 . HN 1 1
830 1 2 1 1 52 PRO HD2 A 52 . HD2 1 1
831 1 1 1 1 51 GLN H A 51 . HN 1 1
831 1 2 2 2 6 TRP HE3 B 306 . HE3 1 1
832 1 1 1 1 51 GLN H A 51 . HN 1 1
832 1 2 2 2 6 TRP HZ2 B 306 . HZ2 1 1
833 1 1 1 1 51 GLN H A 51 . HN 1 1
833 1 2 2 2 6 TRP HZ3 B 306 . HZ3 1 1
834 1 1 1 1 52 PRO HA A 52 . HA 1 1
834 1 2 1 1 54 GLY H A 54 . HN 1 1
835 1 1 1 1 52 PRO QB A 52 . HB# 1 1
835 1 2 1 1 54 GLY QA A 54 . HA# 1 1
836 1 1 1 1 52 PRO QD A 52 . HD# 1 1
836 1 2 1 1 55 PRO HD3 A 55 . HD1 1 1
837 1 1 1 1 52 PRO QD A 52 . HD# 1 1
837 1 2 1 1 55 PRO HD2 A 55 . HD2 1 1
838 1 1 1 1 52 PRO QD A 52 . HD# 1 1
838 1 2 1 1 55 PRO HG3 A 55 . HG1 1 1
839 1 1 1 1 52 PRO QD A 52 . HD# 1 1
839 1 2 1 1 55 PRO HG2 A 55 . HG2 1 1
840 1 1 1 1 53 GLU HA A 53 . HA 1 1
840 1 2 1 1 55 PRO QD A 55 . HD# 1 1
841 1 1 1 1 53 GLU HA A 53 . HA 1 1
841 1 2 1 1 57 SER HA A 57 . HA 1 1
842 1 1 1 1 53 GLU HA A 53 . HA 1 1
842 1 2 1 1 57 SER HB3 A 57 . HB1 1 1
843 1 1 1 1 53 GLU HA A 53 . HA 1 1
843 1 2 1 1 57 SER HB2 A 57 . HB2 1 1
844 1 1 1 1 53 GLU H A 53 . HN 1 1
844 1 2 1 1 54 GLY QA A 54 . HA# 1 1
845 1 1 1 1 53 GLU H A 53 . HN 1 1
845 1 2 1 1 54 GLY H A 54 . HN 1 1
846 1 1 1 1 53 GLU H A 53 . HN 1 1
846 1 2 1 1 55 PRO QD A 55 . HD# 1 1
847 1 1 1 1 53 GLU H A 53 . HN 1 1
847 1 2 1 1 57 SER HB3 A 57 . HB1 1 1
848 1 1 1 1 54 GLY HA2 A 54 . HA2 1 1
848 1 2 1 1 55 PRO HD2 A 55 . HD2 1 1
849 1 1 1 1 54 GLY HA3 A 54 . HA1 1 1
849 1 2 1 1 55 PRO HD3 A 55 . HD1 1 1
850 1 1 1 1 54 GLY HA2 A 54 . HA2 1 1
850 1 2 1 1 55 PRO HD3 A 55 . HD1 1 1
851 1 1 1 1 54 GLY HA3 A 54 . HA1 1 1
851 1 2 1 1 55 PRO HD2 A 55 . HD2 1 1
852 1 1 1 1 54 GLY QA A 54 . HA# 1 1
852 1 2 1 1 55 PRO QG A 55 . HG# 1 1
853 1 1 1 1 54 GLY HA3 A 54 . HA1 1 1
853 1 2 1 1 57 SER HB3 A 57 . HB1 1 1
854 1 1 1 1 54 GLY HA2 A 54 . HA2 1 1
854 1 2 1 1 57 SER HB3 A 57 . HB1 1 1
855 1 1 1 1 54 GLY H A 54 . HN 1 1
855 1 2 1 1 55 PRO HD3 A 55 . HD1 1 1
856 1 1 1 1 54 GLY H A 54 . HN 1 1
856 1 2 1 1 55 PRO HD2 A 55 . HD2 1 1
857 1 1 1 1 54 GLY H A 54 . HN 1 1
857 1 2 1 1 55 PRO QG A 55 . HG# 1 1
858 1 1 1 1 54 GLY H A 54 . HN 1 1
858 1 2 1 1 56 ALA H A 56 . HN 1 1
859 1 1 1 1 54 GLY H A 54 . HN 1 1
859 1 2 1 1 57 SER HA A 57 . HA 1 1
860 1 1 1 1 54 GLY H A 54 . HN 1 1
860 1 2 1 1 57 SER HB3 A 57 . HB1 1 1
861 1 1 1 1 55 PRO HA A 55 . HA 1 1
861 1 2 1 1 56 ALA MB A 56 . HB# 1 1
862 1 1 1 1 55 PRO HA A 55 . HA 1 1
862 1 2 1 1 57 SER H A 57 . HN 1 1
863 1 1 1 1 55 PRO HB2 A 55 . HB2 1 1
863 1 2 1 1 56 ALA MB A 56 . HB# 1 1
864 1 1 1 1 55 PRO HB3 A 55 . HB1 1 1
864 1 2 1 1 56 ALA MB A 56 . HB# 1 1
865 1 1 1 1 55 PRO HB2 A 55 . HB2 1 1
865 1 2 1 1 56 ALA H A 56 . HN 1 1
866 1 1 1 1 55 PRO HB2 A 55 . HB2 1 1
866 1 2 1 1 57 SER H A 57 . HN 1 1
867 1 1 1 1 55 PRO HD2 A 55 . HD2 1 1
867 1 2 1 1 56 ALA H A 56 . HN 1 1
868 1 1 1 1 55 PRO HD3 A 55 . HD1 1 1
868 1 2 1 1 56 ALA H A 56 . HN 1 1
869 1 1 1 1 55 PRO QD A 55 . HD# 1 1
869 1 2 1 1 57 SER H A 57 . HN 1 1
870 1 1 1 1 55 PRO HG2 A 55 . HG2 1 1
870 1 2 1 1 56 ALA MB A 56 . HB# 1 1
871 1 1 1 1 55 PRO HG3 A 55 . HG1 1 1
871 1 2 1 1 56 ALA H A 56 . HN 1 1
872 1 1 1 1 55 PRO HG2 A 55 . HG2 1 1
872 1 2 1 1 56 ALA H A 56 . HN 1 1
873 1 1 1 1 56 ALA HA A 56 . HA 1 1
873 1 2 1 1 59 LEU HB3 A 59 . HB1 1 1
874 1 1 1 1 56 ALA HA A 56 . HA 1 1
874 1 2 1 1 59 LEU HB2 A 59 . HB2 1 1
875 1 1 1 1 56 ALA HA A 56 . HA 1 1
875 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
876 1 1 1 1 56 ALA HA A 56 . HA 1 1
876 1 2 1 1 59 LEU H A 59 . HN 1 1
877 1 1 1 1 56 ALA HA A 56 . HA 1 1
877 1 2 1 1 60 LEU HB2 A 60 . HB2 1 1
878 1 1 1 1 56 ALA HA A 56 . HA 1 1
878 1 2 1 1 60 LEU MD1 A 60 . HD1# 1 1
879 1 1 1 1 56 ALA HA A 56 . HA 1 1
879 1 2 1 1 60 LEU H A 60 . HN 1 1
880 1 1 1 1 56 ALA MB A 56 . HB# 1 1
880 1 2 1 1 57 SER HA A 57 . HA 1 1
881 1 1 1 1 56 ALA MB A 56 . HB# 1 1
881 1 2 1 1 59 LEU HB2 A 59 . HB2 1 1
882 1 1 1 1 56 ALA MB A 56 . HB# 1 1
882 1 2 1 1 60 LEU HB2 A 60 . HB2 1 1
883 1 1 1 1 56 ALA MB A 56 . HB# 1 1
883 1 2 1 1 60 LEU MD1 A 60 . HD1# 1 1
884 1 1 1 1 56 ALA MB A 56 . HB# 1 1
884 1 2 1 1 60 LEU MD2 A 60 . HD2# 1 1
885 1 1 1 1 56 ALA MB A 56 . HB# 1 1
885 1 2 1 1 60 LEU HG A 60 . HG 1 1
886 1 1 1 1 56 ALA MB A 56 . HB# 1 1
886 1 2 1 1 60 LEU H A 60 . HN 1 1
887 1 1 1 1 56 ALA H A 56 . HN 1 1
887 1 2 1 1 57 SER HA A 57 . HA 1 1
888 1 1 1 1 56 ALA H A 56 . HN 1 1
888 1 2 1 1 57 SER H A 57 . HN 1 1
889 1 1 1 1 56 ALA H A 56 . HN 1 1
889 1 2 1 1 58 LYS H A 58 . HN 1 1
890 1 1 1 1 56 ALA H A 56 . HN 1 1
890 1 2 1 1 59 LEU H A 59 . HN 1 1
891 1 1 1 1 56 ALA H A 56 . HN 1 1
891 1 2 1 1 60 LEU MD1 A 60 . HD1# 1 1
892 1 1 1 1 57 SER HA A 57 . HA 1 1
892 1 2 1 1 59 LEU H A 59 . HN 1 1
893 1 1 1 1 57 SER HA A 57 . HA 1 1
893 1 2 1 1 60 LEU H A 60 . HN 1 1
894 1 1 1 1 57 SER HB3 A 57 . HB1 1 1
894 1 2 1 1 59 LEU H A 59 . HN 1 1
895 1 1 1 1 57 SER H A 57 . HN 1 1
895 1 2 1 1 57 SER HB3 A 57 . HB1 1 1
896 1 1 1 1 57 SER H A 57 . HN 1 1
896 1 2 1 1 58 LYS H A 58 . HN 1 1
897 1 1 1 1 58 LYS QB A 58 . HB# 1 1
897 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
898 1 1 1 1 58 LYS H A 58 . HN 1 1
898 1 2 1 1 59 LEU H A 59 . HN 1 1
899 1 1 1 1 58 LYS H A 58 . HN 1 1
899 1 2 1 1 60 LEU H A 60 . HN 1 1
900 1 1 1 1 59 LEU HA A 59 . HA 1 1
900 1 2 1 1 60 LEU HG A 60 . HG 1 1
901 1 1 1 1 59 LEU HB3 A 59 . HB1 1 1
901 1 2 1 1 60 LEU MD2 A 60 . HD2# 1 1
902 1 1 1 1 59 LEU HB2 A 59 . HB2 1 1
902 1 2 1 1 60 LEU MD1 A 60 . HD1# 1 1
903 1 1 1 1 59 LEU HB2 A 59 . HB2 1 1
903 1 2 1 1 60 LEU MD2 A 60 . HD2# 1 1
904 1 1 1 1 59 LEU HB2 A 59 . HB2 1 1
904 1 2 1 1 60 LEU H A 60 . HN 1 1
905 1 1 1 1 59 LEU MD2 A 59 . HD2# 1 1
905 1 2 1 1 60 LEU H A 60 . HN 1 1
906 1 1 1 1 59 LEU H A 59 . HN 1 1
906 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
907 1 1 1 1 59 LEU H A 59 . HN 1 1
907 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
908 1 1 1 1 59 LEU H A 59 . HN 1 1
908 1 2 1 1 59 LEU HG A 59 . HG 1 1
909 1 1 1 1 60 LEU HA A 60 . HA 1 1
909 1 2 1 1 61 GLN HG2 A 61 . HG2 1 1
910 1 1 1 1 60 LEU HA A 60 . HA 1 1
910 1 2 1 1 61 GLN HG3 A 61 . HG1 1 1
911 1 1 1 1 60 LEU HA A 60 . HA 1 1
911 1 2 1 1 97 ILE MD A 97 . HD1# 1 1
912 1 1 1 1 60 LEU HA A 60 . HA 1 1
912 1 2 1 1 97 ILE QG A 97 . HG1# 1 1
913 1 1 1 1 60 LEU HA A 60 . HA 1 1
913 1 2 1 1 97 ILE MG A 97 . HG2# 1 1
914 1 1 1 1 60 LEU HB3 A 60 . HB1 1 1
914 1 2 1 1 61 GLN H A 61 . HN 1 1
915 1 1 1 1 60 LEU HB2 A 60 . HB2 1 1
915 1 2 1 1 61 GLN H A 61 . HN 1 1
916 1 1 1 1 60 LEU MD1 A 60 . HD1# 1 1
916 1 2 1 1 61 GLN H A 61 . HN 1 1
917 1 1 1 1 60 LEU MD1 A 60 . HD1# 1 1
917 1 2 1 1 66 ILE MD A 66 . HD1# 1 1
918 1 1 1 1 60 LEU MD1 A 60 . HD1# 1 1
918 1 2 1 1 95 LEU HB2 A 95 . HB2 1 1
919 1 1 1 1 60 LEU MD1 A 60 . HD1# 1 1
919 1 2 1 1 95 LEU MD1 A 95 . HD1# 1 1
920 1 1 1 1 60 LEU MD1 A 60 . HD1# 1 1
920 1 2 1 1 95 LEU MD2 A 95 . HD2# 1 1
921 1 1 1 1 60 LEU MD1 A 60 . HD1# 1 1
921 1 2 1 1 97 ILE MD A 97 . HD1# 1 1
922 1 1 1 1 60 LEU MD1 A 60 . HD1# 1 1
922 1 2 1 1 97 ILE MG A 97 . HG2# 1 1
923 1 1 1 1 60 LEU MD2 A 60 . HD2# 1 1
923 1 2 1 1 61 GLN H A 61 . HN 1 1
924 1 1 1 1 60 LEU MD2 A 60 . HD2# 1 1
924 1 2 1 1 64 ASP HB2 A 64 . HB2 1 1
925 1 1 1 1 60 LEU MD2 A 60 . HD2# 1 1
925 1 2 1 1 64 ASP HB3 A 64 . HB1 1 1
926 1 1 1 1 60 LEU MD2 A 60 . HD2# 1 1
926 1 2 1 1 97 ILE HB A 97 . HB 1 1
927 1 1 1 1 60 LEU MD2 A 60 . HD2# 1 1
927 1 2 1 1 97 ILE QG A 97 . HG1# 1 1
928 1 1 1 1 60 LEU H A 60 . HN 1 1
928 1 2 1 1 60 LEU MD1 A 60 . HD1# 1 1
929 1 1 1 1 60 LEU H A 60 . HN 1 1
929 1 2 1 1 60 LEU MD2 A 60 . HD2# 1 1
930 1 1 1 1 61 GLN HA A 61 . HA 1 1
930 1 2 1 1 62 PRO HD2 A 62 . HD2 1 1
931 1 1 1 1 61 GLN HA A 61 . HA 1 1
931 1 2 1 1 62 PRO HD3 A 62 . HD1 1 1
932 1 1 1 1 61 GLN HA A 61 . HA 1 1
932 1 2 1 1 62 PRO QG A 62 . HG# 1 1
933 1 1 1 1 61 GLN HB3 A 61 . HB1 1 1
933 1 2 1 1 62 PRO HD2 A 62 . HD2 1 1
934 1 1 1 1 61 GLN HB3 A 61 . HB1 1 1
934 1 2 1 1 62 PRO HD3 A 62 . HD1 1 1
935 1 1 1 1 61 GLN HB2 A 61 . HB2 1 1
935 1 2 1 1 62 PRO HD2 A 62 . HD2 1 1
936 1 1 1 1 61 GLN HB2 A 61 . HB2 1 1
936 1 2 1 1 62 PRO HD3 A 62 . HD1 1 1
937 1 1 1 1 61 GLN QB A 61 . HB# 1 1
937 1 2 1 1 97 ILE MD A 97 . HD1# 1 1
938 1 1 1 1 61 GLN HE21 A 61 . HE22 1 1
938 1 2 1 1 99 ARG HA A 99 . HA 1 1
939 1 1 1 1 61 GLN HE21 A 61 . HE22 1 1
939 1 2 1 1 99 ARG QB A 99 . HB# 1 1
940 1 1 1 1 61 GLN HE21 A 61 . HE22 1 1
940 1 2 1 1 99 ARG HD2 A 99 . HD2 1 1
941 1 1 1 1 61 GLN HE21 A 61 . HE22 1 1
941 1 2 1 1 99 ARG HD3 A 99 . HD1 1 1
942 1 1 1 1 61 GLN HG3 A 61 . HG1 1 1
942 1 2 1 1 97 ILE MD A 97 . HD1# 1 1
943 1 1 1 1 61 GLN HG2 A 61 . HG2 1 1
943 1 2 1 1 97 ILE MD A 97 . HD1# 1 1
944 1 1 1 1 61 GLN HG3 A 61 . HG1 1 1
944 1 2 1 1 99 ARG HE A 99 . HE 1 1
945 1 1 1 1 61 GLN HG2 A 61 . HG2 1 1
945 1 2 1 1 99 ARG HE A 99 . HE 1 1
946 1 1 1 1 61 GLN H A 61 . HN 1 1
946 1 2 1 1 61 GLN HG3 A 61 . HG1 1 1
947 1 1 1 1 61 GLN H A 61 . HN 1 1
947 1 2 1 1 61 GLN HG2 A 61 . HG2 1 1
948 1 1 1 1 61 GLN H A 61 . HN 1 1
948 1 2 1 1 64 ASP QB A 64 . HB# 1 1
949 1 1 1 1 62 PRO HA A 62 . HA 1 1
949 1 2 1 1 64 ASP H A 64 . HN 1 1
950 1 1 1 1 63 GLY H A 63 . HN 1 1
950 1 2 1 1 64 ASP H A 64 . HN 1 1
951 1 1 1 1 64 ASP HA A 64 . HA 1 1
951 1 2 1 1 100 GLU H A 100 . HN 1 1
952 1 1 1 1 64 ASP HB2 A 64 . HB2 1 1
952 1 2 1 1 97 ILE HB A 97 . HB 1 1
953 1 1 1 1 64 ASP HB3 A 64 . HB1 1 1
953 1 2 1 1 97 ILE HB A 97 . HB 1 1
954 1 1 1 1 64 ASP HB3 A 64 . HB1 1 1
954 1 2 1 1 97 ILE MD A 97 . HD1# 1 1
955 1 1 1 1 64 ASP HB2 A 64 . HB2 1 1
955 1 2 1 1 97 ILE MD A 97 . HD1# 1 1
956 1 1 1 1 64 ASP QB A 64 . HB# 1 1
956 1 2 1 1 97 ILE QG A 97 . HG1# 1 1
957 1 1 1 1 64 ASP QB A 64 . HB# 1 1
957 1 2 1 1 98 VAL H A 98 . HN 1 1
958 1 1 1 1 64 ASP H A 64 . HN 1 1
958 1 2 1 1 64 ASP HB3 A 64 . HB1 1 1
959 1 1 1 1 64 ASP H A 64 . HN 1 1
959 1 2 1 1 64 ASP HB2 A 64 . HB2 1 1
960 1 1 1 1 65 LYS HA A 65 . HA 1 1
960 1 2 1 1 66 ILE H A 66 . HN 1 1
961 1 1 1 1 65 LYS HB3 A 65 . HB1 1 1
961 1 2 1 1 98 VAL H A 98 . HN 1 1
962 1 1 1 1 65 LYS HB2 A 65 . HB2 1 1
962 1 2 1 1 98 VAL H A 98 . HN 1 1
963 1 1 1 1 65 LYS HB3 A 65 . HB1 1 1
963 1 2 1 1 100 GLU HG3 A 100 . HG1 1 1
964 1 1 1 1 65 LYS HB2 A 65 . HB2 1 1
964 1 2 1 1 100 GLU HG3 A 100 . HG1 1 1
965 1 1 1 1 65 LYS HB3 A 65 . HB1 1 1
965 1 2 1 1 100 GLU HG2 A 100 . HG2 1 1
966 1 1 1 1 65 LYS HB2 A 65 . HB2 1 1
966 1 2 1 1 100 GLU HG2 A 100 . HG2 1 1
967 1 1 1 1 65 LYS HD3 A 65 . HD1 1 1
967 1 2 1 1 67 ILE MD A 67 . HD1# 1 1
968 1 1 1 1 65 LYS HD2 A 65 . HD2 1 1
968 1 2 1 1 67 ILE MD A 67 . HD1# 1 1
969 1 1 1 1 65 LYS HD2 A 65 . HD2 1 1
969 1 2 1 1 100 GLU HG2 A 100 . HG2 1 1
970 1 1 1 1 65 LYS HD2 A 65 . HD2 1 1
970 1 2 1 1 100 GLU HG3 A 100 . HG1 1 1
971 1 1 1 1 65 LYS HD3 A 65 . HD1 1 1
971 1 2 1 1 100 GLU HG3 A 100 . HG1 1 1
972 1 1 1 1 65 LYS HD3 A 65 . HD1 1 1
972 1 2 1 1 100 GLU HG2 A 100 . HG2 1 1
973 1 1 1 1 65 LYS HE2 A 65 . HE2 1 1
973 1 2 1 1 67 ILE MD A 67 . HD1# 1 1
974 1 1 1 1 65 LYS HE3 A 65 . HE1 1 1
974 1 2 1 1 67 ILE MD A 67 . HD1# 1 1
975 1 1 1 1 65 LYS HE2 A 65 . HE2 1 1
975 1 2 1 1 75 ILE MD A 75 . HD1# 1 1
976 1 1 1 1 65 LYS HE3 A 65 . HE1 1 1
976 1 2 1 1 75 ILE MD A 75 . HD1# 1 1
977 1 1 1 1 65 LYS QG A 65 . HG# 1 1
977 1 2 1 1 67 ILE MD A 67 . HD1# 1 1
978 1 1 1 1 65 LYS QG A 65 . HG# 1 1
978 1 2 1 1 67 ILE H A 67 . HN 1 1
979 1 1 1 1 65 LYS QG A 65 . HG# 1 1
979 1 2 1 1 98 VAL H A 98 . HN 1 1
980 1 1 1 1 65 LYS H A 65 . HN 1 1
980 1 2 1 1 98 VAL H A 98 . HN 1 1
981 1 1 1 1 66 ILE HA A 66 . HA 1 1
981 1 2 1 1 67 ILE QG A 67 . HG1# 1 1
982 1 1 1 1 66 ILE HA A 66 . HA 1 1
982 1 2 1 1 68 GLN H A 68 . HN 1 1
983 1 1 1 1 66 ILE HA A 66 . HA 1 1
983 1 2 1 1 97 ILE HA A 97 . HA 1 1
984 1 1 1 1 66 ILE HA A 66 . HA 1 1
984 1 2 1 1 97 ILE HB A 97 . HB 1 1
985 1 1 1 1 66 ILE HA A 66 . HA 1 1
985 1 2 1 1 97 ILE QG A 97 . HG1# 1 1
986 1 1 1 1 66 ILE HA A 66 . HA 1 1
986 1 2 1 1 97 ILE MG A 97 . HG2# 1 1
987 1 1 1 1 66 ILE HA A 66 . HA 1 1
987 1 2 1 1 97 ILE H A 97 . HN 1 1
988 1 1 1 1 66 ILE HA A 66 . HA 1 1
988 1 2 1 1 98 VAL H A 98 . HN 1 1
989 1 1 1 1 66 ILE HB A 66 . HB 1 1
989 1 2 1 1 74 PHE HB3 A 74 . HB1 1 1
990 1 1 1 1 66 ILE HB A 66 . HB 1 1
990 1 2 1 1 74 PHE HB2 A 74 . HB2 1 1
991 1 1 1 1 66 ILE MD A 66 . HD1# 1 1
991 1 2 1 1 95 LEU HB3 A 95 . HB1 1 1
992 1 1 1 1 66 ILE MG A 66 . HG2# 1 1
992 1 2 1 1 67 ILE HA A 67 . HA 1 1
993 1 1 1 1 66 ILE MG A 66 . HG2# 1 1
993 1 2 1 1 67 ILE H A 67 . HN 1 1
994 1 1 1 1 66 ILE MG A 66 . HG2# 1 1
994 1 2 1 1 68 GLN H A 68 . HN 1 1
995 1 1 1 1 66 ILE MG A 66 . HG2# 1 1
995 1 2 1 1 69 ALA HA A 69 . HA 1 1
996 1 1 1 1 66 ILE MG A 66 . HG2# 1 1
996 1 2 1 1 69 ALA MB A 69 . HB# 1 1
997 1 1 1 1 66 ILE MG A 66 . HG2# 1 1
997 1 2 1 1 74 PHE HB2 A 74 . HB2 1 1
998 1 1 1 1 66 ILE MG A 66 . HG2# 1 1
998 1 2 1 1 74 PHE HB3 A 74 . HB1 1 1
999 1 1 1 1 66 ILE MG A 66 . HG2# 1 1
999 1 2 1 1 74 PHE H A 74 . HN 1 1
1000 1 1 1 1 66 ILE MG A 66 . HG2# 1 1
1000 1 2 1 1 86 LEU MD1 A 86 . HD1# 1 1
1001 1 1 1 1 66 ILE MG A 66 . HG2# 1 1
1001 1 2 1 1 95 LEU HA A 95 . HA 1 1
1002 1 1 1 1 66 ILE MG A 66 . HG2# 1 1
1002 1 2 1 1 95 LEU MD1 A 95 . HD1# 1 1
1003 1 1 1 1 66 ILE MG A 66 . HG2# 1 1
1003 1 2 1 1 95 LEU MD2 A 95 . HD2# 1 1
1004 1 1 1 1 66 ILE MG A 66 . HG2# 1 1
1004 1 2 1 1 95 LEU HG A 95 . HG 1 1
1005 1 1 1 1 66 ILE MG A 66 . HG2# 1 1
1005 1 2 1 1 96 ILE H A 96 . HN 1 1
1006 1 1 1 1 66 ILE MG A 66 . HG2# 1 1
1006 1 2 1 1 97 ILE HA A 97 . HA 1 1
1007 1 1 1 1 66 ILE H A 66 . HN 1 1
1007 1 2 1 1 66 ILE MD A 66 . HD1# 1 1
1008 1 1 1 1 66 ILE H A 66 . HN 1 1
1008 1 2 1 1 97 ILE HA A 97 . HA 1 1
1009 1 1 1 1 67 ILE HA A 67 . HA 1 1
1009 1 2 1 1 74 PHE HB3 A 74 . HB1 1 1
1010 1 1 1 1 67 ILE HA A 67 . HA 1 1
1010 1 2 1 1 74 PHE HB2 A 74 . HB2 1 1
1011 1 1 1 1 67 ILE HA A 67 . HA 1 1
1011 1 2 1 1 74 PHE H A 74 . HN 1 1
1012 1 1 1 1 67 ILE HA A 67 . HA 1 1
1012 1 2 1 1 75 ILE QG A 75 . HG1# 1 1
1013 1 1 1 1 67 ILE MD A 67 . HD1# 1 1
1013 1 2 1 1 68 GLN H A 68 . HN 1 1
1014 1 1 1 1 67 ILE MD A 67 . HD1# 1 1
1014 1 2 1 1 75 ILE MD A 75 . HD1# 1 1
1015 1 1 1 1 67 ILE MD A 67 . HD1# 1 1
1015 1 2 1 1 98 VAL MG1 A 98 . HG1# 1 1
1016 1 1 1 1 67 ILE QG A 67 . HG1# 1 1
1016 1 2 1 1 68 GLN QB A 68 . HB# 1 1
1017 1 1 1 1 67 ILE QG A 67 . HG1# 1 1
1017 1 2 1 1 68 GLN H A 68 . HN 1 1
1018 1 1 1 1 67 ILE QG A 67 . HG1# 1 1
1018 1 2 1 1 96 ILE HB A 96 . HB 1 1
1019 1 1 1 1 67 ILE QG A 67 . HG1# 1 1
1019 1 2 1 1 96 ILE MG A 96 . HG2# 1 1
1020 1 1 1 1 67 ILE QG A 67 . HG1# 1 1
1020 1 2 1 1 97 ILE HA A 97 . HA 1 1
1021 1 1 1 1 67 ILE QG A 67 . HG1# 1 1
1021 1 2 1 1 97 ILE H A 97 . HN 1 1
1022 1 1 1 1 67 ILE QG A 67 . HG1# 1 1
1022 1 2 1 1 98 VAL H A 98 . HN 1 1
1023 1 1 1 1 67 ILE MG A 67 . HG2# 1 1
1023 1 2 1 1 68 GLN H A 68 . HN 1 1
1024 1 1 1 1 67 ILE H A 67 . HN 1 1
1024 1 2 1 1 67 ILE HB A 67 . HB 1 1
1025 1 1 1 1 67 ILE H A 67 . HN 1 1
1025 1 2 1 1 67 ILE MD A 67 . HD1# 1 1
1026 1 1 1 1 67 ILE H A 67 . HN 1 1
1026 1 2 1 1 68 GLN HA A 68 . HA 1 1
1027 1 1 1 1 67 ILE H A 67 . HN 1 1
1027 1 2 1 1 68 GLN H A 68 . HN 1 1
1028 1 1 1 1 67 ILE H A 67 . HN 1 1
1028 1 2 1 1 96 ILE HB A 96 . HB 1 1
1029 1 1 1 1 67 ILE H A 67 . HN 1 1
1029 1 2 1 1 96 ILE QG A 96 . HG1# 1 1
1030 1 1 1 1 67 ILE H A 67 . HN 1 1
1030 1 2 1 1 96 ILE H A 96 . HN 1 1
1031 1 1 1 1 67 ILE H A 67 . HN 1 1
1031 1 2 1 1 97 ILE HA A 97 . HA 1 1
1032 1 1 1 1 67 ILE H A 67 . HN 1 1
1032 1 2 1 1 98 VAL H A 98 . HN 1 1
1033 1 1 1 1 68 GLN HA A 68 . HA 1 1
1033 1 2 1 1 69 ALA H A 69 . HN 1 1
1034 1 1 1 1 68 GLN HA A 68 . HA 1 1
1034 1 2 1 1 73 SER HA A 73 . HA 1 1
1035 1 1 1 1 68 GLN HA A 68 . HA 1 1
1035 1 2 1 1 73 SER HB2 A 73 . HB2 1 1
1036 1 1 1 1 68 GLN HA A 68 . HA 1 1
1036 1 2 1 1 73 SER HB3 A 73 . HB1 1 1
1037 1 1 1 1 68 GLN HA A 68 . HA 1 1
1037 1 2 1 1 73 SER H A 73 . HN 1 1
1038 1 1 1 1 68 GLN HA A 68 . HA 1 1
1038 1 2 1 1 74 PHE HB3 A 74 . HB1 1 1
1039 1 1 1 1 68 GLN HA A 68 . HA 1 1
1039 1 2 1 1 74 PHE HB2 A 74 . HB2 1 1
1040 1 1 1 1 68 GLN HA A 68 . HA 1 1
1040 1 2 1 1 74 PHE H A 74 . HN 1 1
1041 1 1 1 1 68 GLN HA A 68 . HA 1 1
1041 1 2 1 1 75 ILE H A 75 . HN 1 1
1042 1 1 1 1 68 GLN QB A 68 . HB# 1 1
1042 1 2 1 1 71 GLY QA A 71 . HA# 1 1
1043 1 1 1 1 68 GLN QB A 68 . HB# 1 1
1043 1 2 1 1 72 TYR H A 72 . HN 1 1
1044 1 1 1 1 68 GLN QB A 68 . HB# 1 1
1044 1 2 1 1 73 SER HA A 73 . HA 1 1
1045 1 1 1 1 68 GLN HB2 A 68 . HB2 1 1
1045 1 2 1 1 96 ILE HB A 96 . HB 1 1
1046 1 1 1 1 68 GLN HB3 A 68 . HB1 1 1
1046 1 2 1 1 96 ILE HB A 96 . HB 1 1
1047 1 1 1 1 68 GLN QB A 68 . HB# 1 1
1047 1 2 1 1 96 ILE MG A 96 . HG2# 1 1
1048 1 1 1 1 68 GLN HB2 A 68 . HB2 1 1
1048 1 2 1 1 96 ILE H A 96 . HN 1 1
1049 1 1 1 1 68 GLN HB3 A 68 . HB1 1 1
1049 1 2 1 1 96 ILE H A 96 . HN 1 1
1050 1 1 1 1 68 GLN HE21 A 68 . HE22 1 1
1050 1 2 1 1 71 GLY HA3 A 71 . HA1 1 1
1051 1 1 1 1 68 GLN HE21 A 68 . HE22 1 1
1051 1 2 1 1 71 GLY HA2 A 71 . HA2 1 1
1052 1 1 1 1 68 GLN HE21 A 68 . HE22 1 1
1052 1 2 1 1 71 GLY H A 71 . HN 1 1
1053 1 1 1 1 68 GLN HE21 A 68 . HE22 1 1
1053 1 2 1 1 96 ILE MG A 96 . HG2# 1 1
1054 1 1 1 1 68 GLN H A 68 . HN 1 1
1054 1 2 1 1 74 PHE H A 74 . HN 1 1
1055 1 1 1 1 68 GLN H A 68 . HN 1 1
1055 1 2 1 1 96 ILE QG A 96 . HG1# 1 1
1056 1 1 1 1 68 GLN H A 68 . HN 1 1
1056 1 2 1 1 96 ILE MG A 96 . HG2# 1 1
1057 1 1 1 1 68 GLN H A 68 . HN 1 1
1057 1 2 1 1 96 ILE H A 96 . HN 1 1
1058 1 1 1 1 68 GLN H A 68 . HN 1 1
1058 1 2 1 1 97 ILE HA A 97 . HA 1 1
1059 1 1 1 1 69 ALA HA A 69 . HA 1 1
1059 1 2 1 1 71 GLY H A 71 . HN 1 1
1060 1 1 1 1 69 ALA HA A 69 . HA 1 1
1060 1 2 1 1 86 LEU MD2 A 86 . HD2# 1 1
1061 1 1 1 1 69 ALA HA A 69 . HA 1 1
1061 1 2 1 1 95 LEU HB3 A 95 . HB1 1 1
1062 1 1 1 1 69 ALA MB A 69 . HB# 1 1
1062 1 2 1 1 72 TYR HB3 A 72 . HB1 1 1
1063 1 1 1 1 69 ALA MB A 69 . HB# 1 1
1063 1 2 1 1 72 TYR HB2 A 72 . HB2 1 1
1064 1 1 1 1 69 ALA MB A 69 . HB# 1 1
1064 1 2 1 1 74 PHE QB A 74 . HB# 1 1
1065 1 1 1 1 69 ALA MB A 69 . HB# 1 1
1065 1 2 1 1 86 LEU HG A 86 . HG 1 1
1066 1 1 1 1 69 ALA H A 69 . HN 1 1
1066 1 2 1 1 69 ALA HA A 69 . HA 1 1
1067 1 1 1 1 69 ALA H A 69 . HN 1 1
1067 1 2 1 1 71 GLY H A 71 . HN 1 1
1068 1 1 1 1 69 ALA H A 69 . HN 1 1
1068 1 2 1 1 72 TYR HB3 A 72 . HB1 1 1
1069 1 1 1 1 69 ALA H A 69 . HN 1 1
1069 1 2 1 1 72 TYR HB2 A 72 . HB2 1 1
1070 1 1 1 1 69 ALA H A 69 . HN 1 1
1070 1 2 1 1 72 TYR H A 72 . HN 1 1
1071 1 1 1 1 69 ALA H A 69 . HN 1 1
1071 1 2 1 1 96 ILE H A 96 . HN 1 1
1072 1 1 1 1 70 ASN HA A 70 . HA 1 1
1072 1 2 1 1 72 TYR H A 72 . HN 1 1
1073 1 1 1 1 70 ASN HA A 70 . HA 1 1
1073 1 2 1 1 94 GLU HB3 A 94 . HB1 1 1
1074 1 1 1 1 70 ASN HA A 70 . HA 1 1
1074 1 2 1 1 94 GLU HB2 A 94 . HB2 1 1
1075 1 1 1 1 70 ASN HA A 70 . HA 1 1
1075 1 2 1 1 94 GLU QG A 94 . HG# 1 1
1076 1 1 1 1 70 ASN HA A 70 . HA 1 1
1076 1 2 1 1 94 GLU H A 94 . HN 1 1
1077 1 1 1 1 70 ASN HB2 A 70 . HB2 1 1
1077 1 2 1 1 72 TYR H A 72 . HN 1 1
1078 1 1 1 1 70 ASN HB2 A 70 . HB2 1 1
1078 1 2 1 1 89 PHE HZ A 89 . HZ 1 1
1079 1 1 1 1 70 ASN HD22 A 70 . HD22 1 1
1079 1 2 1 1 89 PHE HB3 A 89 . HB1 1 1
1080 1 1 1 1 70 ASN HD22 A 70 . HD22 1 1
1080 1 2 1 1 89 PHE HB2 A 89 . HB2 1 1
1081 1 1 1 1 70 ASN HD22 A 70 . HD22 1 1
1081 1 2 1 1 90 GLN H A 90 . HN 1 1
1082 1 1 1 1 70 ASN HD22 A 70 . HD22 1 1
1082 1 2 1 1 93 VAL HA A 93 . HA 1 1
1083 1 1 1 1 70 ASN HD22 A 70 . HD22 1 1
1083 1 2 1 1 93 VAL MG1 A 93 . HG1# 1 1
1084 1 1 1 1 70 ASN HD22 A 70 . HD22 1 1
1084 1 2 1 1 93 VAL MG2 A 93 . HG2# 1 1
1085 1 1 1 1 70 ASN HD22 A 70 . HD22 1 1
1085 1 2 1 1 94 GLU H A 94 . HN 1 1
1086 1 1 1 1 70 ASN H A 70 . HN 1 1
1086 1 2 1 1 94 GLU QB A 94 . HB# 1 1
1087 1 1 1 1 70 ASN H A 70 . HN 1 1
1087 1 2 1 1 94 GLU QG A 94 . HG# 1 1
1088 1 1 1 1 70 ASN H A 70 . HN 1 1
1088 1 2 1 1 94 GLU H A 94 . HN 1 1
1089 1 1 1 1 70 ASN H A 70 . HN 1 1
1089 1 2 1 1 96 ILE H A 96 . HN 1 1
1090 1 1 1 1 72 TYR HA A 72 . HA 1 1
1090 1 2 1 1 85 LEU MD1 A 85 . HD1# 1 1
1091 1 1 1 1 72 TYR HB3 A 72 . HB1 1 1
1091 1 2 1 1 85 LEU MD1 A 85 . HD1# 1 1
1092 1 1 1 1 72 TYR HB2 A 72 . HB2 1 1
1092 1 2 1 1 85 LEU MD1 A 85 . HD1# 1 1
1093 1 1 1 1 72 TYR HB3 A 72 . HB1 1 1
1093 1 2 1 1 85 LEU MD2 A 85 . HD2# 1 1
1094 1 1 1 1 72 TYR HB2 A 72 . HB2 1 1
1094 1 2 1 1 85 LEU MD2 A 85 . HD2# 1 1
1095 1 1 1 1 72 TYR QB A 72 . HB# 1 1
1095 1 2 1 1 89 PHE HZ A 89 . HZ 1 1
1096 1 1 1 1 72 TYR H A 72 . HN 1 1
1096 1 2 1 1 85 LEU MD1 A 85 . HD1# 1 1
1097 1 1 1 1 73 SER HA A 73 . HA 1 1
1097 1 2 1 1 74 PHE H A 74 . HN 1 1
1098 1 1 1 1 73 SER HA A 73 . HA 1 1
1098 1 2 1 1 75 ILE H A 75 . HN 1 1
1099 1 1 1 1 73 SER QB A 73 . HB# 1 1
1099 1 2 1 1 75 ILE H A 75 . HN 1 1
1100 1 1 1 1 73 SER H A 73 . HN 1 1
1100 1 2 1 1 73 SER HB3 A 73 . HB1 1 1
1101 1 1 1 1 73 SER H A 73 . HN 1 1
1101 1 2 1 1 73 SER HB2 A 73 . HB2 1 1
1102 1 1 1 1 74 PHE HA A 74 . HA 1 1
1102 1 2 1 1 77 ILE MD A 77 . HD1# 1 1
1103 1 1 1 1 74 PHE HA A 74 . HA 1 1
1103 1 2 1 1 77 ILE MG A 77 . HG2# 1 1
1104 1 1 1 1 74 PHE HA A 74 . HA 1 1
1104 1 2 1 1 77 ILE H A 77 . HN 1 1
1105 1 1 1 1 74 PHE HB3 A 74 . HB1 1 1
1105 1 2 1 1 77 ILE MD A 77 . HD1# 1 1
1106 1 1 1 1 74 PHE HB2 A 74 . HB2 1 1
1106 1 2 1 1 77 ILE MD A 77 . HD1# 1 1
1107 1 1 1 1 74 PHE HB3 A 74 . HB1 1 1
1107 1 2 1 1 77 ILE MG A 77 . HG2# 1 1
1108 1 1 1 1 74 PHE H A 74 . HN 1 1
1108 1 2 1 1 75 ILE HB A 75 . HB 1 1
1109 1 1 1 1 74 PHE H A 74 . HN 1 1
1109 1 2 1 1 75 ILE H A 75 . HN 1 1
1110 1 1 1 1 74 PHE H A 74 . HN 1 1
1110 1 2 1 1 77 ILE MD A 77 . HD1# 1 1
1111 1 1 1 1 74 PHE H A 74 . HN 1 1
1111 1 2 1 1 77 ILE MG A 77 . HG2# 1 1
1112 1 1 1 1 74 PHE HZ A 74 . HZ 1 1
1112 1 2 1 1 85 LEU HA A 85 . HA 1 1
1113 1 1 1 1 74 PHE HZ A 74 . HZ 1 1
1113 1 2 1 1 85 LEU MD2 A 85 . HD2# 1 1
1114 1 1 1 1 74 PHE HZ A 74 . HZ 1 1
1114 1 2 1 1 86 LEU HA A 86 . HA 1 1
1115 1 1 1 1 74 PHE HZ A 74 . HZ 1 1
1115 1 2 1 1 86 LEU H A 86 . HN 1 1
1116 1 1 1 1 75 ILE HA A 75 . HA 1 1
1116 1 2 1 1 77 ILE H A 77 . HN 1 1
1117 1 1 1 1 75 ILE HB A 75 . HB 1 1
1117 1 2 1 1 76 ASN H A 76 . HN 1 1
1118 1 1 1 1 75 ILE QG A 75 . HG1# 1 1
1118 1 2 1 1 76 ASN H A 76 . HN 1 1
1119 1 1 1 1 75 ILE MG A 75 . HG2# 1 1
1119 1 2 1 1 76 ASN HD22 A 76 . HD22 1 1
1120 1 1 1 1 75 ILE MG A 75 . HG2# 1 1
1120 1 2 1 1 76 ASN H A 76 . HN 1 1
1121 1 1 1 1 75 ILE H A 75 . HN 1 1
1121 1 2 1 1 75 ILE HB A 75 . HB 1 1
1122 1 1 1 1 75 ILE H A 75 . HN 1 1
1122 1 2 1 1 75 ILE QG A 75 . HG1# 1 1
1123 1 1 1 1 75 ILE H A 75 . HN 1 1
1123 1 2 1 1 77 ILE MG A 77 . HG2# 1 1
1124 1 1 1 1 76 ASN HA A 76 . HA 1 1
1124 1 2 1 1 77 ILE MG A 77 . HG2# 1 1
1125 1 1 1 1 76 ASN H A 76 . HN 1 1
1125 1 2 1 1 76 ASN HA A 76 . HA 1 1
1126 1 1 1 1 76 ASN H A 76 . HN 1 1
1126 1 2 1 1 77 ILE MG A 77 . HG2# 1 1
1127 1 1 1 1 76 ASN H A 76 . HN 1 1
1127 1 2 1 1 77 ILE H A 77 . HN 1 1
1128 1 1 1 1 77 ILE HA A 77 . HA 1 1
1128 1 2 1 1 81 GLN HB2 A 81 . HB2 1 1
1129 1 1 1 1 77 ILE HA A 77 . HA 1 1
1129 1 2 1 1 81 GLN HB3 A 81 . HB1 1 1
1130 1 1 1 1 77 ILE HB A 77 . HB 1 1
1130 1 2 1 1 78 GLU H A 78 . HN 1 1
1131 1 1 1 1 77 ILE HB A 77 . HB 1 1
1131 1 2 1 1 81 GLN HB2 A 81 . HB2 1 1
1132 1 1 1 1 77 ILE HB A 77 . HB 1 1
1132 1 2 1 1 81 GLN HB3 A 81 . HB1 1 1
1133 1 1 1 1 77 ILE HB A 77 . HB 1 1
1133 1 2 1 1 81 GLN H A 81 . HN 1 1
1134 1 1 1 1 77 ILE HB A 77 . HB 1 1
1134 1 2 1 1 82 ALA H A 82 . HN 1 1
1135 1 1 1 1 77 ILE MD A 77 . HD1# 1 1
1135 1 2 1 1 78 GLU H A 78 . HN 1 1
1136 1 1 1 1 77 ILE MD A 77 . HD1# 1 1
1136 1 2 1 1 81 GLN HA A 81 . HA 1 1
1137 1 1 1 1 77 ILE MD A 77 . HD1# 1 1
1137 1 2 1 1 81 GLN HB2 A 81 . HB2 1 1
1138 1 1 1 1 77 ILE MD A 77 . HD1# 1 1
1138 1 2 1 1 81 GLN HB3 A 81 . HB1 1 1
1139 1 1 1 1 77 ILE MD A 77 . HD1# 1 1
1139 1 2 1 1 81 GLN H A 81 . HN 1 1
1140 1 1 1 1 77 ILE MD A 77 . HD1# 1 1
1140 1 2 1 1 82 ALA HA A 82 . HA 1 1
1141 1 1 1 1 77 ILE MD A 77 . HD1# 1 1
1141 1 2 1 1 82 ALA MB A 82 . HB# 1 1
1142 1 1 1 1 77 ILE MD A 77 . HD1# 1 1
1142 1 2 1 1 82 ALA H A 82 . HN 1 1
1143 1 1 1 1 77 ILE MD A 77 . HD1# 1 1
1143 1 2 1 1 85 LEU HB2 A 85 . HB2 1 1
1144 1 1 1 1 77 ILE QG A 77 . HG1# 1 1
1144 1 2 1 1 78 GLU H A 78 . HN 1 1
1145 1 1 1 1 77 ILE QG A 77 . HG1# 1 1
1145 1 2 1 1 81 GLN HB3 A 81 . HB1 1 1
1146 1 1 1 1 77 ILE QG A 77 . HG1# 1 1
1146 1 2 1 1 81 GLN HB2 A 81 . HB2 1 1
1147 1 1 1 1 77 ILE QG A 77 . HG1# 1 1
1147 1 2 1 1 81 GLN H A 81 . HN 1 1
1148 1 1 1 1 77 ILE QG A 77 . HG1# 1 1
1148 1 2 1 1 82 ALA HA A 82 . HA 1 1
1149 1 1 1 1 77 ILE QG A 77 . HG1# 1 1
1149 1 2 1 1 82 ALA MB A 82 . HB# 1 1
1150 1 1 1 1 77 ILE QG A 77 . HG1# 1 1
1150 1 2 1 1 82 ALA H A 82 . HN 1 1
1151 1 1 1 1 77 ILE QG A 77 . HG1# 1 1
1151 1 2 1 1 85 LEU MD1 A 85 . HD1# 1 1
1152 1 1 1 1 77 ILE MG A 77 . HG2# 1 1
1152 1 2 1 1 78 GLU H A 78 . HN 1 1
1153 1 1 1 1 77 ILE MG A 77 . HG2# 1 1
1153 1 2 1 1 81 GLN HB3 A 81 . HB1 1 1
1154 1 1 1 1 77 ILE MG A 77 . HG2# 1 1
1154 1 2 1 1 81 GLN HB2 A 81 . HB2 1 1
1155 1 1 1 1 77 ILE MG A 77 . HG2# 1 1
1155 1 2 1 1 85 LEU MD1 A 85 . HD1# 1 1
1156 1 1 1 1 77 ILE H A 77 . HN 1 1
1156 1 2 1 1 77 ILE MD A 77 . HD1# 1 1
1157 1 1 1 1 78 GLU HA A 78 . HA 1 1
1157 1 2 1 1 80 GLY H A 80 . HN 1 1
1158 1 1 1 1 78 GLU HA A 78 . HA 1 1
1158 1 2 1 1 81 GLN H A 81 . HN 1 1
1159 1 1 1 1 78 GLU HB3 A 78 . HB1 1 1
1159 1 2 1 1 79 HIS H A 79 . HN 1 1
1160 1 1 1 1 78 GLU HB3 A 78 . HB1 1 1
1160 1 2 1 1 80 GLY H A 80 . HN 1 1
1161 1 1 1 1 78 GLU HB2 A 78 . HB2 1 1
1161 1 2 1 1 80 GLY H A 80 . HN 1 1
1162 1 1 1 1 78 GLU H A 78 . HN 1 1
1162 1 2 1 1 81 GLN QB A 81 . HB# 1 1
1163 1 1 1 1 78 GLU H A 78 . HN 1 1
1163 1 2 1 1 81 GLN H A 81 . HN 1 1
1164 1 1 1 1 79 HIS HA A 79 . HA 1 1
1164 1 2 1 1 81 GLN H A 81 . HN 1 1
1165 1 1 1 1 79 HIS HA A 79 . HA 1 1
1165 1 2 1 1 82 ALA MB A 82 . HB# 1 1
1166 1 1 1 1 79 HIS HA A 79 . HA 1 1
1166 1 2 1 1 82 ALA H A 82 . HN 1 1
1167 1 1 1 1 79 HIS HA A 79 . HA 1 1
1167 1 2 1 1 83 VAL MG2 A 83 . HG2# 1 1
1168 1 1 1 1 79 HIS HA A 79 . HA 1 1
1168 1 2 1 1 83 VAL H A 83 . HN 1 1
1169 1 1 1 1 79 HIS HD2 A 79 . HD2 1 1
1169 1 2 1 1 80 GLY H A 80 . HN 1 1
1170 1 1 1 1 79 HIS HD2 A 79 . HD2 1 1
1170 1 2 1 1 83 VAL MG2 A 83 . HG2# 1 1
1171 1 1 1 1 79 HIS HD2 A 79 . HD2 1 1
1171 1 2 1 1 83 VAL H A 83 . HN 1 1
1172 1 1 1 1 79 HIS HE1 A 79 . HE1 1 1
1172 1 2 1 1 83 VAL MG2 A 83 . HG2# 1 1
1173 1 1 1 1 79 HIS HE1 A 79 . HE1 1 1
1173 1 2 2 2 4 GLU HA B 304 . HA 1 1
1174 1 1 1 1 79 HIS HE1 A 79 . HE1 1 1
1174 1 2 2 2 5 THR HB B 305 . HB 1 1
1175 1 1 1 1 79 HIS HE1 A 79 . HE1 1 1
1175 1 2 2 2 5 THR MG B 305 . HG2# 1 1
1176 1 1 1 1 79 HIS HE1 A 79 . HE1 1 1
1176 1 2 2 2 5 THR H B 305 . HN 1 1
1177 1 1 1 1 79 HIS H A 79 . HN 1 1
1177 1 2 1 1 80 GLY H A 80 . HN 1 1
1178 1 1 1 1 79 HIS H A 79 . HN 1 1
1178 1 2 1 1 81 GLN H A 81 . HN 1 1
1179 1 1 1 1 80 GLY QA A 80 . HA# 1 1
1179 1 2 1 1 81 GLN HA A 81 . HA 1 1
1180 1 1 1 1 80 GLY HA3 A 80 . HA1 1 1
1180 1 2 1 1 82 ALA H A 82 . HN 1 1
1181 1 1 1 1 80 GLY HA2 A 80 . HA2 1 1
1181 1 2 1 1 82 ALA H A 82 . HN 1 1
1182 1 1 1 1 80 GLY HA3 A 80 . HA1 1 1
1182 1 2 1 1 83 VAL HB A 83 . HB 1 1
1183 1 1 1 1 80 GLY HA2 A 80 . HA2 1 1
1183 1 2 1 1 83 VAL HB A 83 . HB 1 1
1184 1 1 1 1 80 GLY QA A 80 . HA# 1 1
1184 1 2 1 1 83 VAL MG2 A 83 . HG2# 1 1
1185 1 1 1 1 80 GLY HA2 A 80 . HA2 1 1
1185 1 2 1 1 83 VAL H A 83 . HN 1 1
1186 1 1 1 1 80 GLY HA3 A 80 . HA1 1 1
1186 1 2 1 1 83 VAL H A 83 . HN 1 1
1187 1 1 1 1 80 GLY QA A 80 . HA# 1 1
1187 1 2 1 1 84 SER H A 84 . HN 1 1
1188 1 1 1 1 80 GLY H A 80 . HN 1 1
1188 1 2 1 1 81 GLN H A 81 . HN 1 1
1189 1 1 1 1 80 GLY H A 80 . HN 1 1
1189 1 2 1 1 82 ALA H A 82 . HN 1 1
1190 1 1 1 1 81 GLN HA A 81 . HA 1 1
1190 1 2 1 1 81 GLN HE22 A 81 . HE22 1 1
1191 1 1 1 1 81 GLN HA A 81 . HA 1 1
1191 1 2 1 1 83 VAL H A 83 . HN 1 1
1192 1 1 1 1 81 GLN HA A 81 . HA 1 1
1192 1 2 1 1 84 SER HB3 A 84 . HB1 1 1
1193 1 1 1 1 81 GLN HA A 81 . HA 1 1
1193 1 2 1 1 84 SER HB2 A 84 . HB2 1 1
1194 1 1 1 1 81 GLN HA A 81 . HA 1 1
1194 1 2 1 1 84 SER H A 84 . HN 1 1
1195 1 1 1 1 81 GLN HA A 81 . HA 1 1
1195 1 2 1 1 85 LEU MD1 A 85 . HD1# 1 1
1196 1 1 1 1 81 GLN HA A 81 . HA 1 1
1196 1 2 1 1 85 LEU H A 85 . HN 1 1
1197 1 1 1 1 81 GLN QB A 81 . HB# 1 1
1197 1 2 1 1 82 ALA HA A 82 . HA 1 1
1198 1 1 1 1 81 GLN QB A 81 . HB# 1 1
1198 1 2 1 1 82 ALA MB A 82 . HB# 1 1
1199 1 1 1 1 81 GLN HB2 A 81 . HB2 1 1
1199 1 2 1 1 84 SER QB A 84 . HB# 1 1
1200 1 1 1 1 81 GLN HB3 A 81 . HB1 1 1
1200 1 2 1 1 84 SER QB A 84 . HB# 1 1
1201 1 1 1 1 81 GLN HB3 A 81 . HB1 1 1
1201 1 2 1 1 85 LEU MD1 A 85 . HD1# 1 1
1202 1 1 1 1 81 GLN QB A 81 . HB# 1 1
1202 1 2 1 1 85 LEU H A 85 . HN 1 1
1203 1 1 1 1 81 GLN H A 81 . HN 1 1
1203 1 2 1 1 81 GLN HB3 A 81 . HB1 1 1
1204 1 1 1 1 81 GLN H A 81 . HN 1 1
1204 1 2 1 1 81 GLN HB2 A 81 . HB2 1 1
1205 1 1 1 1 81 GLN H A 81 . HN 1 1
1205 1 2 1 1 82 ALA MB A 82 . HB# 1 1
1206 1 1 1 1 81 GLN H A 81 . HN 1 1
1206 1 2 1 1 82 ALA H A 82 . HN 1 1
1207 1 1 1 1 81 GLN H A 81 . HN 1 1
1207 1 2 1 1 83 VAL H A 83 . HN 1 1
1208 1 1 1 1 81 GLN H A 81 . HN 1 1
1208 1 2 1 1 84 SER H A 84 . HN 1 1
1209 1 1 1 1 82 ALA HA A 82 . HA 1 1
1209 1 2 1 1 84 SER H A 84 . HN 1 1
1210 1 1 1 1 82 ALA HA A 82 . HA 1 1
1210 1 2 1 1 85 LEU HB3 A 85 . HB1 1 1
1211 1 1 1 1 82 ALA HA A 82 . HA 1 1
1211 1 2 1 1 85 LEU HB2 A 85 . HB2 1 1
1212 1 1 1 1 82 ALA HA A 82 . HA 1 1
1212 1 2 1 1 85 LEU HG A 85 . HG 1 1
1213 1 1 1 1 82 ALA HA A 82 . HA 1 1
1213 1 2 1 1 86 LEU MD1 A 86 . HD1# 1 1
1214 1 1 1 1 82 ALA HA A 82 . HA 1 1
1214 1 2 1 1 86 LEU HG A 86 . HG 1 1
1215 1 1 1 1 82 ALA MB A 82 . HB# 1 1
1215 1 2 1 1 83 VAL HA A 83 . HA 1 1
1216 1 1 1 1 82 ALA MB A 82 . HB# 1 1
1216 1 2 1 1 84 SER H A 84 . HN 1 1
1217 1 1 1 1 82 ALA MB A 82 . HB# 1 1
1217 1 2 1 1 85 LEU H A 85 . HN 1 1
1218 1 1 1 1 82 ALA H A 82 . HN 1 1
1218 1 2 1 1 83 VAL H A 83 . HN 1 1
1219 1 1 1 1 82 ALA H A 82 . HN 1 1
1219 1 2 1 1 84 SER H A 84 . HN 1 1
1220 1 1 1 1 82 ALA H A 82 . HN 1 1
1220 1 2 1 1 85 LEU H A 85 . HN 1 1
1221 1 1 1 1 83 VAL HA A 83 . HA 1 1
1221 1 2 1 1 85 LEU H A 85 . HN 1 1
1222 1 1 1 1 83 VAL HA A 83 . HA 1 1
1222 1 2 1 1 86 LEU HB3 A 86 . HB1 1 1
1223 1 1 1 1 83 VAL HA A 83 . HA 1 1
1223 1 2 1 1 86 LEU HB2 A 86 . HB2 1 1
1224 1 1 1 1 83 VAL HA A 83 . HA 1 1
1224 1 2 1 1 86 LEU MD1 A 86 . HD1# 1 1
1225 1 1 1 1 83 VAL HA A 83 . HA 1 1
1225 1 2 1 1 86 LEU HG A 86 . HG 1 1
1226 1 1 1 1 83 VAL HA A 83 . HA 1 1
1226 1 2 1 1 86 LEU H A 86 . HN 1 1
1227 1 1 1 1 83 VAL HA A 83 . HA 1 1
1227 1 2 1 1 87 LYS H A 87 . HN 1 1
1228 1 1 1 1 83 VAL HA A 83 . HA 1 1
1228 1 2 2 2 5 THR HB B 305 . HB 1 1
1229 1 1 1 1 83 VAL HA A 83 . HA 1 1
1229 1 2 2 2 5 THR MG B 305 . HG2# 1 1
1230 1 1 1 1 83 VAL HA A 83 . HA 1 1
1230 1 2 2 2 7 VAL HB B 307 . HB 1 1
1231 1 1 1 1 83 VAL HA A 83 . HA 1 1
1231 1 2 2 2 7 VAL MG1 B 307 . HG1# 1 1
1232 1 1 1 1 83 VAL HA A 83 . HA 1 1
1232 1 2 2 2 7 VAL MG2 B 307 . HG2# 1 1
1233 1 1 1 1 83 VAL HB A 83 . HB 1 1
1233 1 2 1 1 84 SER H A 84 . HN 1 1
1234 1 1 1 1 83 VAL HB A 83 . HB 1 1
1234 1 2 2 2 5 THR MG B 305 . HG2# 1 1
1235 1 1 1 1 83 VAL HB A 83 . HB 1 1
1235 1 2 2 2 7 VAL MG1 B 307 . HG1# 1 1
1236 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1236 1 2 1 1 84 SER H A 84 . HN 1 1
1237 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1237 1 2 1 1 87 LYS HB3 A 87 . HB1 1 1
1238 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1238 1 2 1 1 87 LYS HB2 A 87 . HB2 1 1
1239 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1239 1 2 1 1 87 LYS HG3 A 87 . HG1 1 1
1240 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1240 1 2 1 1 87 LYS HG2 A 87 . HG2 1 1
1241 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1241 1 2 2 2 5 THR HB B 305 . HB 1 1
1242 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1242 1 2 2 2 5 THR MG B 305 . HG2# 1 1
1243 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1243 1 2 2 2 7 VAL HA B 307 . HA 1 1
1244 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1244 1 2 2 2 7 VAL MG1 B 307 . HG1# 1 1
1245 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1245 1 2 2 2 7 VAL MG2 B 307 . HG2# 1 1
1246 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
1246 1 2 1 1 84 SER H A 84 . HN 1 1
1247 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
1247 1 2 2 2 5 THR HB B 305 . HB 1 1
1248 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
1248 1 2 2 2 5 THR MG B 305 . HG2# 1 1
1249 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
1249 1 2 2 2 7 VAL MG1 B 307 . HG1# 1 1
1250 1 1 1 1 83 VAL H A 83 . HN 1 1
1250 1 2 1 1 83 VAL HB A 83 . HB 1 1
1251 1 1 1 1 83 VAL H A 83 . HN 1 1
1251 1 2 1 1 84 SER H A 84 . HN 1 1
1252 1 1 1 1 83 VAL H A 83 . HN 1 1
1252 1 2 2 2 7 VAL MG1 B 307 . HG1# 1 1
1253 1 1 1 1 84 SER HA A 84 . HA 1 1
1253 1 2 1 1 86 LEU H A 86 . HN 1 1
1254 1 1 1 1 84 SER HA A 84 . HA 1 1
1254 1 2 1 1 87 LYS HB3 A 87 . HB1 1 1
1255 1 1 1 1 84 SER HA A 84 . HA 1 1
1255 1 2 1 1 87 LYS HB2 A 87 . HB2 1 1
1256 1 1 1 1 84 SER HA A 84 . HA 1 1
1256 1 2 1 1 87 LYS HG3 A 87 . HG1 1 1
1257 1 1 1 1 84 SER HA A 84 . HA 1 1
1257 1 2 1 1 87 LYS HG2 A 87 . HG2 1 1
1258 1 1 1 1 84 SER HA A 84 . HA 1 1
1258 1 2 1 1 87 LYS H A 87 . HN 1 1
1259 1 1 1 1 84 SER HA A 84 . HA 1 1
1259 1 2 1 1 88 THR H A 88 . HN 1 1
1260 1 1 1 1 84 SER QB A 84 . HB# 1 1
1260 1 2 1 1 85 LEU HA A 85 . HA 1 1
1261 1 1 1 1 84 SER HB2 A 84 . HB2 1 1
1261 1 2 1 1 85 LEU HG A 85 . HG 1 1
1262 1 1 1 1 84 SER HB3 A 84 . HB1 1 1
1262 1 2 1 1 85 LEU HG A 85 . HG 1 1
1263 1 1 1 1 84 SER H A 84 . HN 1 1
1263 1 2 1 1 85 LEU HB2 A 85 . HB2 1 1
1264 1 1 1 1 84 SER H A 84 . HN 1 1
1264 1 2 1 1 85 LEU HG A 85 . HG 1 1
1265 1 1 1 1 84 SER H A 84 . HN 1 1
1265 1 2 1 1 86 LEU H A 86 . HN 1 1
1266 1 1 1 1 84 SER H A 84 . HN 1 1
1266 1 2 1 1 87 LYS H A 87 . HN 1 1
1267 1 1 1 1 85 LEU HA A 85 . HA 1 1
1267 1 2 1 1 87 LYS H A 87 . HN 1 1
1268 1 1 1 1 85 LEU HA A 85 . HA 1 1
1268 1 2 1 1 88 THR HB A 88 . HB 1 1
1269 1 1 1 1 85 LEU HA A 85 . HA 1 1
1269 1 2 1 1 88 THR MG A 88 . HG2# 1 1
1270 1 1 1 1 85 LEU HA A 85 . HA 1 1
1270 1 2 1 1 88 THR H A 88 . HN 1 1
1271 1 1 1 1 85 LEU HA A 85 . HA 1 1
1271 1 2 1 1 89 PHE H A 89 . HN 1 1
1272 1 1 1 1 85 LEU HB3 A 85 . HB1 1 1
1272 1 2 1 1 86 LEU H A 86 . HN 1 1
1273 1 1 1 1 85 LEU HB2 A 85 . HB2 1 1
1273 1 2 1 1 86 LEU H A 86 . HN 1 1
1274 1 1 1 1 85 LEU HB2 A 85 . HB2 1 1
1274 1 2 1 1 88 THR MG A 88 . HG2# 1 1
1275 1 1 1 1 85 LEU MD1 A 85 . HD1# 1 1
1275 1 2 1 1 86 LEU H A 86 . HN 1 1
1276 1 1 1 1 85 LEU MD1 A 85 . HD1# 1 1
1276 1 2 1 1 89 PHE HZ A 89 . HZ 1 1
1277 1 1 1 1 85 LEU MD2 A 85 . HD2# 1 1
1277 1 2 1 1 86 LEU H A 86 . HN 1 1
1278 1 1 1 1 85 LEU MD2 A 85 . HD2# 1 1
1278 1 2 1 1 88 THR HB A 88 . HB 1 1
1279 1 1 1 1 85 LEU MD2 A 85 . HD2# 1 1
1279 1 2 1 1 88 THR MG A 88 . HG2# 1 1
1280 1 1 1 1 85 LEU MD2 A 85 . HD2# 1 1
1280 1 2 1 1 89 PHE HZ A 89 . HZ 1 1
1281 1 1 1 1 85 LEU HG A 85 . HG 1 1
1281 1 2 1 1 88 THR MG A 88 . HG2# 1 1
1282 1 1 1 1 85 LEU H A 85 . HN 1 1
1282 1 2 1 1 85 LEU HB3 A 85 . HB1 1 1
1283 1 1 1 1 85 LEU H A 85 . HN 1 1
1283 1 2 1 1 85 LEU HB2 A 85 . HB2 1 1
1284 1 1 1 1 85 LEU H A 85 . HN 1 1
1284 1 2 1 1 85 LEU MD1 A 85 . HD1# 1 1
1285 1 1 1 1 85 LEU H A 85 . HN 1 1
1285 1 2 1 1 85 LEU MD2 A 85 . HD2# 1 1
1286 1 1 1 1 85 LEU H A 85 . HN 1 1
1286 1 2 1 1 85 LEU HG A 85 . HG 1 1
1287 1 1 1 1 85 LEU H A 85 . HN 1 1
1287 1 2 1 1 86 LEU HG A 86 . HG 1 1
1288 1 1 1 1 85 LEU H A 85 . HN 1 1
1288 1 2 1 1 86 LEU H A 86 . HN 1 1
1289 1 1 1 1 85 LEU H A 85 . HN 1 1
1289 1 2 1 1 87 LYS H A 87 . HN 1 1
1290 1 1 1 1 85 LEU H A 85 . HN 1 1
1290 1 2 1 1 88 THR H A 88 . HN 1 1
1291 1 1 1 1 86 LEU HA A 86 . HA 1 1
1291 1 2 1 1 88 THR H A 88 . HN 1 1
1292 1 1 1 1 86 LEU HA A 86 . HA 1 1
1292 1 2 1 1 89 PHE HA A 89 . HA 1 1
1293 1 1 1 1 86 LEU HA A 86 . HA 1 1
1293 1 2 1 1 89 PHE HB3 A 89 . HB1 1 1
1294 1 1 1 1 86 LEU HA A 86 . HA 1 1
1294 1 2 1 1 89 PHE HB2 A 89 . HB2 1 1
1295 1 1 1 1 86 LEU HA A 86 . HA 1 1
1295 1 2 1 1 89 PHE H A 89 . HN 1 1
1296 1 1 1 1 86 LEU HA A 86 . HA 1 1
1296 1 2 1 1 89 PHE HZ A 89 . HZ 1 1
1297 1 1 1 1 86 LEU HA A 86 . HA 1 1
1297 1 2 1 1 93 VAL MG1 A 93 . HG1# 1 1
1298 1 1 1 1 86 LEU HA A 86 . HA 1 1
1298 1 2 1 1 93 VAL MG2 A 93 . HG2# 1 1
1299 1 1 1 1 86 LEU HB3 A 86 . HB1 1 1
1299 1 2 1 1 87 LYS HA A 87 . HA 1 1
1300 1 1 1 1 86 LEU HB3 A 86 . HB1 1 1
1300 1 2 2 2 7 VAL HB B 307 . HB 1 1
1301 1 1 1 1 86 LEU HB3 A 86 . HB1 1 1
1301 1 2 2 2 7 VAL MG1 B 307 . HG1# 1 1
1302 1 1 1 1 86 LEU HB3 A 86 . HB1 1 1
1302 1 2 2 2 7 VAL MG2 B 307 . HG2# 1 1
1303 1 1 1 1 86 LEU HB2 A 86 . HB2 1 1
1303 1 2 2 2 7 VAL HB B 307 . HB 1 1
1304 1 1 1 1 86 LEU HB2 A 86 . HB2 1 1
1304 1 2 2 2 7 VAL MG1 B 307 . HG1# 1 1
1305 1 1 1 1 86 LEU HB2 A 86 . HB2 1 1
1305 1 2 2 2 7 VAL MG2 B 307 . HG2# 1 1
1306 1 1 1 1 86 LEU MD1 A 86 . HD1# 1 1
1306 1 2 1 1 87 LYS H A 87 . HN 1 1
1307 1 1 1 1 86 LEU MD1 A 86 . HD1# 1 1
1307 1 2 2 2 7 VAL HB B 307 . HB 1 1
1308 1 1 1 1 86 LEU MD1 A 86 . HD1# 1 1
1308 1 2 2 2 7 VAL MG1 B 307 . HG1# 1 1
1309 1 1 1 1 86 LEU MD1 A 86 . HD1# 1 1
1309 1 2 2 2 7 VAL MG2 B 307 . HG2# 1 1
1310 1 1 1 1 86 LEU MD2 A 86 . HD2# 1 1
1310 1 2 1 1 87 LYS H A 87 . HN 1 1
1311 1 1 1 1 86 LEU MD2 A 86 . HD2# 1 1
1311 1 2 1 1 89 PHE HB3 A 89 . HB1 1 1
1312 1 1 1 1 86 LEU MD2 A 86 . HD2# 1 1
1312 1 2 1 1 89 PHE HB2 A 89 . HB2 1 1
1313 1 1 1 1 86 LEU MD2 A 86 . HD2# 1 1
1313 1 2 2 2 7 VAL HB B 307 . HB 1 1
1314 1 1 1 1 86 LEU MD2 A 86 . HD2# 1 1
1314 1 2 2 2 7 VAL MG1 B 307 . HG1# 1 1
1315 1 1 1 1 86 LEU MD2 A 86 . HD2# 1 1
1315 1 2 2 2 7 VAL MG2 B 307 . HG2# 1 1
1316 1 1 1 1 86 LEU HG A 86 . HG 1 1
1316 1 2 1 1 87 LYS H A 87 . HN 1 1
1317 1 1 1 1 86 LEU HG A 86 . HG 1 1
1317 1 2 2 2 7 VAL MG1 B 307 . HG1# 1 1
1318 1 1 1 1 86 LEU HG A 86 . HG 1 1
1318 1 2 2 2 7 VAL MG2 B 307 . HG2# 1 1
1319 1 1 1 1 86 LEU H A 86 . HN 1 1
1319 1 2 1 1 86 LEU HB2 A 86 . HB2 1 1
1320 1 1 1 1 86 LEU H A 86 . HN 1 1
1320 1 2 1 1 86 LEU MD1 A 86 . HD1# 1 1
1321 1 1 1 1 86 LEU H A 86 . HN 1 1
1321 1 2 1 1 86 LEU MD2 A 86 . HD2# 1 1
1322 1 1 1 1 86 LEU H A 86 . HN 1 1
1322 1 2 1 1 86 LEU HG A 86 . HG 1 1
1323 1 1 1 1 86 LEU H A 86 . HN 1 1
1323 1 2 1 1 87 LYS H A 87 . HN 1 1
1324 1 1 1 1 86 LEU H A 86 . HN 1 1
1324 1 2 1 1 88 THR H A 88 . HN 1 1
1325 1 1 1 1 87 LYS HA A 87 . HA 1 1
1325 1 2 2 2 7 VAL HA B 307 . HA 1 1
1326 1 1 1 1 87 LYS HA A 87 . HA 1 1
1326 1 2 2 2 7 VAL HB B 307 . HB 1 1
1327 1 1 1 1 87 LYS HA A 87 . HA 1 1
1327 1 2 2 2 7 VAL MG1 B 307 . HG1# 1 1
1328 1 1 1 1 87 LYS HB3 A 87 . HB1 1 1
1328 1 2 1 1 88 THR HA A 88 . HA 1 1
1329 1 1 1 1 87 LYS HB3 A 87 . HB1 1 1
1329 1 2 1 1 88 THR HB A 88 . HB 1 1
1330 1 1 1 1 87 LYS HB3 A 87 . HB1 1 1
1330 1 2 1 1 88 THR H A 88 . HN 1 1
1331 1 1 1 1 87 LYS HB2 A 87 . HB2 1 1
1331 1 2 1 1 88 THR HA A 88 . HA 1 1
1332 1 1 1 1 87 LYS HB2 A 87 . HB2 1 1
1332 1 2 1 1 88 THR HB A 88 . HB 1 1
1333 1 1 1 1 87 LYS HB2 A 87 . HB2 1 1
1333 1 2 1 1 88 THR MG A 88 . HG2# 1 1
1334 1 1 1 1 87 LYS HB2 A 87 . HB2 1 1
1334 1 2 1 1 88 THR H A 88 . HN 1 1
1335 1 1 1 1 87 LYS HB2 A 87 . HB2 1 1
1335 1 2 1 1 89 PHE H A 89 . HN 1 1
1336 1 1 1 1 87 LYS HG3 A 87 . HG1 1 1
1336 1 2 1 1 88 THR H A 88 . HN 1 1
1337 1 1 1 1 87 LYS HG2 A 87 . HG2 1 1
1337 1 2 1 1 88 THR H A 88 . HN 1 1
1338 1 1 1 1 87 LYS QG A 87 . HG# 1 1
1338 1 2 2 2 5 THR MG B 305 . HG2# 1 1
1339 1 1 1 1 87 LYS HG3 A 87 . HG1 1 1
1339 1 2 2 2 7 VAL HA B 307 . HA 1 1
1340 1 1 1 1 87 LYS HG2 A 87 . HG2 1 1
1340 1 2 2 2 7 VAL HA B 307 . HA 1 1
1341 1 1 1 1 87 LYS HG2 A 87 . HG2 1 1
1341 1 2 2 2 7 VAL HB B 307 . HB 1 1
1342 1 1 1 1 87 LYS HG3 A 87 . HG1 1 1
1342 1 2 2 2 7 VAL HB B 307 . HB 1 1
1343 1 1 1 1 87 LYS HG2 A 87 . HG2 1 1
1343 1 2 2 2 7 VAL MG1 B 307 . HG1# 1 1
1344 1 1 1 1 87 LYS HG3 A 87 . HG1 1 1
1344 1 2 2 2 7 VAL MG1 B 307 . HG1# 1 1
1345 1 1 1 1 87 LYS QG A 87 . HG# 1 1
1345 1 2 2 2 7 VAL MG2 B 307 . HG2# 1 1
1346 1 1 1 1 87 LYS H A 87 . HN 1 1
1346 1 2 1 1 87 LYS HB3 A 87 . HB1 1 1
1347 1 1 1 1 87 LYS H A 87 . HN 1 1
1347 1 2 1 1 87 LYS HG2 A 87 . HG2 1 1
1348 1 1 1 1 87 LYS H A 87 . HN 1 1
1348 1 2 1 1 87 LYS HG3 A 87 . HG1 1 1
1349 1 1 1 1 87 LYS H A 87 . HN 1 1
1349 1 2 1 1 88 THR H A 88 . HN 1 1
1350 1 1 1 1 87 LYS H A 87 . HN 1 1
1350 1 2 1 1 89 PHE H A 89 . HN 1 1
1351 1 1 1 1 87 LYS H A 87 . HN 1 1
1351 1 2 2 2 7 VAL MG1 B 307 . HG1# 1 1
1352 1 1 1 1 88 THR MG A 88 . HG2# 1 1
1352 1 2 1 1 89 PHE HA A 89 . HA 1 1
1353 1 1 1 1 88 THR MG A 88 . HG2# 1 1
1353 1 2 1 1 89 PHE H A 89 . HN 1 1
1354 1 1 1 1 88 THR H A 88 . HN 1 1
1354 1 2 1 1 89 PHE HB2 A 89 . HB2 1 1
1355 1 1 1 1 88 THR H A 88 . HN 1 1
1355 1 2 1 1 89 PHE H A 89 . HN 1 1
1356 1 1 1 1 89 PHE HA A 89 . HA 1 1
1356 1 2 1 1 90 GLN H A 90 . HN 1 1
1357 1 1 1 1 89 PHE HA A 89 . HA 1 1
1357 1 2 1 1 93 VAL MG2 A 93 . HG2# 1 1
1358 1 1 1 1 89 PHE HB3 A 89 . HB1 1 1
1358 1 2 1 1 93 VAL MG1 A 93 . HG1# 1 1
1359 1 1 1 1 89 PHE HB2 A 89 . HB2 1 1
1359 1 2 1 1 93 VAL MG1 A 93 . HG1# 1 1
1360 1 1 1 1 89 PHE HB3 A 89 . HB1 1 1
1360 1 2 1 1 93 VAL MG2 A 93 . HG2# 1 1
1361 1 1 1 1 89 PHE HB2 A 89 . HB2 1 1
1361 1 2 1 1 93 VAL MG2 A 93 . HG2# 1 1
1362 1 1 1 1 89 PHE HB3 A 89 . HB1 1 1
1362 1 2 1 1 90 GLN H A 90 . HN 1 1
1363 1 1 1 1 89 PHE H A 89 . HN 1 1
1363 1 2 1 1 89 PHE HB2 A 89 . HB2 1 1
1364 1 1 1 1 89 PHE H A 89 . HN 1 1
1364 1 2 1 1 93 VAL MG2 A 93 . HG2# 1 1
1365 1 1 1 1 90 GLN HA A 90 . HA 1 1
1365 1 2 1 1 91 ASN H A 91 . HN 1 1
1366 1 1 1 1 90 GLN HB3 A 90 . HB1 1 1
1366 1 2 1 1 91 ASN H A 91 . HN 1 1
1367 1 1 1 1 90 GLN HB2 A 90 . HB2 1 1
1367 1 2 1 1 91 ASN H A 91 . HN 1 1
1368 1 1 1 1 90 GLN HB3 A 90 . HB1 1 1
1368 1 2 1 1 92 THR H A 92 . HN 1 1
1369 1 1 1 1 90 GLN HB2 A 90 . HB2 1 1
1369 1 2 1 1 92 THR H A 92 . HN 1 1
1370 1 1 1 1 90 GLN H A 90 . HN 1 1
1370 1 2 1 1 93 VAL MG2 A 93 . HG2# 1 1
1371 1 1 1 1 91 ASN QB A 91 . HB# 1 1
1371 1 2 1 1 92 THR HB A 92 . HB 1 1
1372 1 1 1 1 91 ASN HB3 A 91 . HB1 1 1
1372 1 2 1 1 92 THR MG A 92 . HG2# 1 1
1373 1 1 1 1 91 ASN HB2 A 91 . HB2 1 1
1373 1 2 1 1 92 THR MG A 92 . HG2# 1 1
1374 1 1 1 1 91 ASN H A 91 . HN 1 1
1374 1 2 1 1 91 ASN HA A 91 . HA 1 1
1375 1 1 1 1 91 ASN H A 91 . HN 1 1
1375 1 2 1 1 91 ASN HD22 A 91 . HD22 1 1
1376 1 1 1 1 92 THR HA A 92 . HA 1 1
1376 1 2 1 1 93 VAL MG2 A 93 . HG2# 1 1
1377 1 1 1 1 92 THR HB A 92 . HB 1 1
1377 1 2 1 1 94 GLU QG A 94 . HG# 1 1
1378 1 1 1 1 92 THR MG A 92 . HG2# 1 1
1378 1 2 1 1 94 GLU QG A 94 . HG# 1 1
1379 1 1 1 1 92 THR H A 92 . HN 1 1
1379 1 2 1 1 92 THR HB A 92 . HB 1 1
1380 1 1 1 1 93 VAL HA A 93 . HA 1 1
1380 1 2 1 1 94 GLU H A 94 . HN 1 1
1381 1 1 1 1 93 VAL MG1 A 93 . HG1# 1 1
1381 1 2 1 1 94 GLU HA A 94 . HA 1 1
1382 1 1 1 1 93 VAL MG1 A 93 . HG1# 1 1
1382 1 2 1 1 94 GLU H A 94 . HN 1 1
1383 1 1 1 1 93 VAL MG1 A 93 . HG1# 1 1
1383 1 2 1 1 95 LEU HB3 A 95 . HB1 1 1
1384 1 1 1 1 93 VAL MG1 A 93 . HG1# 1 1
1384 1 2 1 1 95 LEU HB2 A 95 . HB2 1 1
1385 1 1 1 1 93 VAL MG1 A 93 . HG1# 1 1
1385 1 2 1 1 95 LEU HG A 95 . HG 1 1
1386 1 1 1 1 93 VAL MG2 A 93 . HG2# 1 1
1386 1 2 1 1 94 GLU H A 94 . HN 1 1
1387 1 1 1 1 94 GLU HA A 94 . HA 1 1
1387 1 2 1 1 95 LEU HB2 A 95 . HB2 1 1
1388 1 1 1 1 94 GLU HA A 94 . HA 1 1
1388 1 2 1 1 95 LEU H A 95 . HN 1 1
1389 1 1 1 1 95 LEU HB3 A 95 . HB1 1 1
1389 1 2 1 1 96 ILE H A 96 . HN 1 1
1390 1 1 1 1 95 LEU HG A 95 . HG 1 1
1390 1 2 1 1 96 ILE H A 96 . HN 1 1
1391 1 1 1 1 96 ILE QG A 96 . HG1# 1 1
1391 1 2 1 1 97 ILE H A 97 . HN 1 1
1392 1 1 1 1 96 ILE MG A 96 . HG2# 1 1
1392 1 2 1 1 97 ILE H A 97 . HN 1 1
1393 1 1 1 1 96 ILE H A 96 . HN 1 1
1393 1 2 1 1 96 ILE MD A 96 . HD1# 1 1
1394 1 1 1 1 97 ILE HA A 97 . HA 1 1
1394 1 2 1 1 98 VAL MG2 A 98 . HG2# 1 1
1395 1 1 1 1 97 ILE MD A 97 . HD1# 1 1
1395 1 2 1 1 99 ARG HD3 A 99 . HD1 1 1
1396 1 1 1 1 97 ILE MD A 97 . HD1# 1 1
1396 1 2 1 1 99 ARG HD2 A 99 . HD2 1 1
1397 1 1 1 1 97 ILE QG A 97 . HG1# 1 1
1397 1 2 1 1 98 VAL H A 98 . HN 1 1
1398 1 1 1 1 98 VAL HA A 98 . HA 1 1
1398 1 2 1 1 99 ARG H A 99 . HN 1 1
1399 1 1 1 1 98 VAL MG1 A 98 . HG1# 1 1
1399 1 2 1 1 99 ARG HA A 99 . HA 1 1
1400 1 1 1 1 98 VAL MG1 A 98 . HG1# 1 1
1400 1 2 1 1 99 ARG H A 99 . HN 1 1
1401 1 1 1 1 98 VAL MG1 A 98 . HG1# 1 1
1401 1 2 1 1 100 GLU QG A 100 . HG# 1 1
1402 1 1 1 1 98 VAL MG2 A 98 . HG2# 1 1
1402 1 2 1 1 99 ARG H A 99 . HN 1 1
1403 1 1 1 1 99 ARG HA A 99 . HA 1 1
1403 1 2 1 1 99 ARG HE A 99 . HE 1 1
1404 1 1 1 1 99 ARG HD2 A 99 . HD2 1 1
1404 1 2 1 1 100 GLU H A 100 . HN 1 1
1405 1 1 1 1 99 ARG H A 99 . HN 1 1
1405 1 2 1 1 99 ARG QD A 99 . HD# 1 1
1406 1 1 1 1 100 GLU HA A 100 . HA 1 1
1406 1 2 1 1 101 VAL MG2 A 101 . HG2# 1 1
1407 1 1 1 1 100 GLU HG3 A 100 . HG1 1 1
1407 1 2 1 1 101 VAL H A 101 . HN 1 1
1408 1 1 1 1 100 GLU HG2 A 100 . HG2 1 1
1408 1 2 1 1 101 VAL H A 101 . HN 1 1
1409 1 1 1 1 101 VAL HB A 101 . HB 1 1
1409 1 2 1 1 102 SER H A 102 . HN 1 1
1410 1 1 1 1 101 VAL MG1 A 101 . HG1# 1 1
1410 1 2 1 1 102 SER H A 102 . HN 1 1
1411 1 1 1 1 101 VAL MG2 A 101 . HG2# 1 1
1411 1 2 1 1 102 SER H A 102 . HN 1 1
1412 1 1 1 1 102 SER HA A 102 . HA 1 1
1412 1 2 1 1 103 SER H A 103 . HN 1 1
1413 1 1 2 2 3 TRP HA B 303 . HA 1 1
1413 1 2 2 2 3 TRP HE3 B 303 . HE3 1 1
1414 1 1 2 2 3 TRP HE3 B 303 . HE3 1 1
1414 1 2 2 2 4 GLU HG2 B 304 . HG2 1 1
1415 1 1 2 2 3 TRP HE3 B 303 . HE3 1 1
1415 1 2 2 2 4 GLU HG3 B 304 . HG1 1 1
1416 1 1 2 2 3 TRP HZ3 B 303 . HZ3 1 1
1416 1 2 2 2 4 GLU HA B 304 . HA 1 1
1417 1 1 2 2 3 TRP HZ3 B 303 . HZ3 1 1
1417 1 2 2 2 4 GLU QG B 304 . HG# 1 1
1418 1 1 2 2 4 GLU HG2 B 304 . HG2 1 1
1418 1 2 2 2 5 THR H B 305 . HN 1 1
1419 1 1 2 2 4 GLU HG3 B 304 . HG1 1 1
1419 1 2 2 2 5 THR H B 305 . HN 1 1
1420 1 1 2 2 4 GLU QG B 304 . HG# 1 1
1420 1 2 2 2 6 TRP HD1 B 306 . HD1 1 1
1421 1 1 2 2 4 GLU QG B 304 . HG# 1 1
1421 1 2 2 2 6 TRP HE1 B 306 . HE1 1 1
1422 1 1 2 2 4 GLU H B 304 . HN 1 1
1422 1 2 2 2 4 GLU HG2 B 304 . HG2 1 1
1423 1 1 2 2 4 GLU H B 304 . HN 1 1
1423 1 2 2 2 4 GLU HG3 B 304 . HG1 1 1
1424 1 1 2 2 5 THR HA B 305 . HA 1 1
1424 1 2 2 2 6 TRP HD1 B 306 . HD1 1 1
1425 1 1 2 2 5 THR MG B 305 . HG2# 1 1
1425 1 2 2 2 6 TRP H B 306 . HN 1 1
1426 1 1 2 2 5 THR MG B 305 . HG2# 1 1
1426 1 2 2 2 7 VAL MG1 B 307 . HG1# 1 1
1427 1 1 2 2 6 TRP HA B 306 . HA 1 1
1427 1 2 2 2 7 VAL H B 307 . HN 1 1
1428 1 1 2 2 6 TRP HE3 B 306 . HE3 1 1
1428 1 2 2 2 7 VAL H B 307 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.1 1.9 3.1 1 1
2 1 . . . . . 5.6 1.9 6.1 1 1
3 1 . . . . . 5.6 1.9 6.1 1 1
4 1 . . . . . 5.6 1.9 6.1 1 1
5 1 . . . . . 5.6 1.9 6.1 1 1
6 1 . . . . . 4.6 1.9 4.6 1 1
7 1 . . . . . 3.1 1.9 3.1 1 1
8 1 . . . . . 5.6 1.9 6.1 1 1
9 1 . . . . . 4.6 1.9 5.1 1 1
10 1 . . . . . 3.1 1.9 3.1 1 1
11 1 . . . . . 5.6 1.9 5.6 1 1
12 1 . . . . . 5.6 1.9 5.6 1 1
13 1 . . . . . 5.6 1.9 5.6 1 1
14 1 . . . . . 5.6 1.9 5.6 1 1
15 1 . . . . . 5.6 1.9 7.1 1 1
16 1 . . . . . 5.6 1.9 5.6 1 1
17 1 . . . . . 5.6 1.9 5.6 1 1
18 1 . . . . . 5.6 1.9 6.1 1 1
19 1 . . . . . 5.6 1.9 6.1 1 1
20 1 . . . . . 5.6 1.9 5.6 1 1
21 1 . . . . . 5.6 1.9 5.6 1 1
22 1 . . . . . 5.6 1.9 6.1 1 1
23 1 . . . . . 5.6 1.9 6.1 1 1
24 1 . . . . . 4.6 1.9 4.6 1 1
25 1 . . . . . 5.6 1.9 5.6 1 1
26 1 . . . . . 5.6 1.9 6.1 1 1
27 1 . . . . . 5.6 1.9 5.6 1 1
28 1 . . . . . 5.6 1.9 5.6 1 1
29 1 . . . . . 3.7 1.9 3.7 1 1
30 1 . . . . . 3.1 1.9 3.1 1 1
31 1 . . . . . 3.7 1.9 3.7 1 1
32 1 . . . . . 5.6 1.9 5.6 1 1
33 1 . . . . . 5.6 1.9 7.1 1 1
34 1 . . . . . 5.6 1.9 7.6 1 1
35 1 . . . . . 3.1 1.9 3.1 1 1
36 1 . . . . . 5.6 1.9 6.1 1 1
37 1 . . . . . 5.6 1.9 6.1 1 1
38 1 . . . . . 5.6 1.9 6.1 1 1
39 1 . . . . . 5.6 1.9 6.1 1 1
40 1 . . . . . 5.6 1.9 6.6 1 1
41 1 . . . . . 5.6 1.9 6.6 1 1
42 1 . . . . . 5.6 1.9 6.6 1 1
43 1 . . . . . 5.6 1.9 6.6 1 1
44 1 . . . . . 5.6 1.9 6.6 1 1
45 1 . . . . . 4.6 1.9 5.1 1 1
46 1 . . . . . 5.6 1.9 6.1 1 1
47 1 . . . . . 4.6 1.9 4.6 1 1
48 1 . . . . . 5.6 1.9 5.6 1 1
49 1 . . . . . 5.6 1.9 5.6 1 1
50 1 . . . . . 5.6 1.9 6.1 1 1
51 1 . . . . . 4.6 1.9 4.6 1 1
52 1 . . . . . 5.6 1.9 6.6 1 1
53 1 . . . . . 5.6 1.9 5.6 1 1
54 1 . . . . . 5.6 1.9 5.6 1 1
55 1 . . . . . 5.6 1.9 6.1 1 1
56 1 . . . . . 5.6 1.9 6.1 1 1
57 1 . . . . . 5.6 1.9 6.6 1 1
58 1 . . . . . 5.6 1.9 5.6 1 1
59 1 . . . . . 5.6 1.9 5.6 1 1
60 1 . . . . . 3.7 1.9 3.7 1 1
61 1 . . . . . 3.7 1.9 3.7 1 1
62 1 . . . . . 5.6 1.9 6.1 1 1
63 1 . . . . . 4.6 1.9 4.6 1 1
64 1 . . . . . 5.6 1.9 5.6 1 1
65 1 . . . . . 5.6 1.9 5.6 1 1
66 1 . . . . . 5.6 1.9 6.1 1 1
67 1 . . . . . 5.6 1.9 6.1 1 1
68 1 . . . . . 5.6 1.9 6.1 1 1
69 1 . . . . . 5.6 1.9 6.1 1 1
70 1 . . . . . 5.6 1.9 6.1 1 1
71 1 . . . . . 5.6 1.9 6.1 1 1
72 1 . . . . . 5.6 1.9 6.6 1 1
73 1 . . . . . 5.6 1.9 6.1 1 1
74 1 . . . . . 5.6 1.9 6.6 1 1
75 1 . . . . . 5.6 1.9 6.1 1 1
76 1 . . . . . 5.6 1.9 6.1 1 1
77 1 . . . . . 5.6 1.9 6.1 1 1
78 1 . . . . . 5.6 1.9 6.1 1 1
79 1 . . . . . 5.6 1.9 6.1 1 1
80 1 . . . . . 5.6 1.9 6.6 1 1
81 1 . . . . . 5.6 1.9 6.1 1 1
82 1 . . . . . 5.6 1.9 6.6 1 1
83 1 . . . . . 5.6 1.9 6.1 1 1
84 1 . . . . . 5.6 1.9 6.1 1 1
85 1 . . . . . 5.6 1.9 6.1 1 1
86 1 . . . . . 5.6 1.9 6.1 1 1
87 1 . . . . . 5.6 1.9 5.6 1 1
88 1 . . . . . 4.6 1.9 4.6 1 1
89 1 . . . . . 4.6 1.9 4.6 1 1
90 1 . . . . . 5.6 1.9 6.1 1 1
91 1 . . . . . 3.1 1.9 3.1 1 1
92 1 . . . . . 5.6 1.9 6.1 1 1
93 1 . . . . . 5.6 1.9 5.6 1 1
94 1 . . . . . 3.7 1.9 3.7 1 1
95 1 . . . . . 5.6 1.9 6.6 1 1
96 1 . . . . . 5.6 1.9 5.6 1 1
97 1 . . . . . 5.6 1.9 6.6 1 1
98 1 . . . . . 5.6 1.9 6.6 1 1
99 1 . . . . . 5.6 1.9 6.1 1 1
100 1 . . . . . 5.6 1.9 6.1 1 1
101 1 . . . . . 5.6 1.9 6.6 1 1
102 1 . . . . . 5.6 1.9 6.6 1 1
103 1 . . . . . 5.6 1.9 6.1 1 1
104 1 . . . . . 5.6 1.9 6.1 1 1
105 1 . . . . . 5.6 1.9 5.6 1 1
106 1 . . . . . 5.6 1.9 5.6 1 1
107 1 . . . . . 5.6 1.9 5.6 1 1
108 1 . . . . . 5.6 1.9 5.6 1 1
109 1 . . . . . 5.6 1.9 6.1 1 1
110 1 . . . . . 5.6 1.9 6.1 1 1
111 1 . . . . . 5.6 1.9 5.6 1 1
112 1 . . . . . 5.6 1.9 5.6 1 1
113 1 . . . . . 4.6 1.9 4.6 1 1
114 1 . . . . . 5.6 1.9 5.6 1 1
115 1 . . . . . 3.1 1.9 3.1 1 1
116 1 . . . . . 5.6 1.9 5.6 1 1
117 1 . . . . . 5.6 1.9 5.6 1 1
118 1 . . . . . 5.6 1.9 6.1 1 1
119 1 . . . . . 5.6 1.9 6.1 1 1
120 1 . . . . . 5.6 1.9 6.1 1 1
121 1 . . . . . 5.6 1.9 6.1 1 1
122 1 . . . . . 5.6 1.9 5.6 1 1
123 1 . . . . . 5.6 1.9 6.1 1 1
124 1 . . . . . 5.6 1.9 6.1 1 1
125 1 . . . . . 5.6 1.9 6.1 1 1
126 1 . . . . . 5.6 1.9 6.1 1 1
127 1 . . . . . 5.6 1.9 6.1 1 1
128 1 . . . . . 5.6 1.9 6.1 1 1
129 1 . . . . . 5.6 1.9 6.1 1 1
130 1 . . . . . 5.6 1.9 6.1 1 1
131 1 . . . . . 5.6 1.9 6.1 1 1
132 1 . . . . . 5.6 1.9 6.1 1 1
133 1 . . . . . 5.6 1.9 6.1 1 1
134 1 . . . . . 5.6 1.9 6.1 1 1
135 1 . . . . . 5.6 1.9 6.6 1 1
136 1 . . . . . 5.6 1.9 6.1 1 1
137 1 . . . . . 5.6 1.9 6.6 1 1
138 1 . . . . . 5.6 1.9 6.1 1 1
139 1 . . . . . 5.6 1.9 6.1 1 1
140 1 . . . . . 5.6 1.9 6.1 1 1
141 1 . . . . . 5.6 1.9 6.6 1 1
142 1 . . . . . 5.6 1.9 6.1 1 1
143 1 . . . . . 5.6 1.9 6.6 1 1
144 1 . . . . . 5.6 1.9 6.1 1 1
145 1 . . . . . 5.6 1.9 5.6 1 1
146 1 . . . . . 5.6 1.9 5.6 1 1
147 1 . . . . . 4.6 1.9 4.6 1 1
148 1 . . . . . 5.6 1.9 5.6 1 1
149 1 . . . . . 5.6 1.9 6.6 1 1
150 1 . . . . . 5.6 1.9 5.6 1 1
151 1 . . . . . 3.1 1.9 3.1 1 1
152 1 . . . . . 3.1 1.9 3.1 1 1
153 1 . . . . . 5.6 2.9 5.6 1 1
154 1 . . . . . 5.6 1.9 6.1 1 1
155 1 . . . . . 4.6 1.9 4.6 1 1
156 1 . . . . . 5.6 1.9 5.6 1 1
157 1 . . . . . 5.6 1.9 6.1 1 1
158 1 . . . . . 5.6 1.9 5.6 1 1
159 1 . . . . . 4.6 1.9 5.6 1 1
160 1 . . . . . 5.6 1.9 5.6 1 1
161 1 . . . . . 4.6 1.9 5.1 1 1
162 1 . . . . . 5.6 1.9 5.6 1 1
163 1 . . . . . 5.6 1.9 5.6 1 1
164 1 . . . . . 5.6 1.9 5.6 1 1
165 1 . . . . . 5.6 1.9 5.6 1 1
166 1 . . . . . 5.6 1.9 5.6 1 1
167 1 . . . . . 5.6 1.9 5.6 1 1
168 1 . . . . . 5.6 1.9 5.6 1 1
169 1 . . . . . 3.1 1.9 3.1 1 1
170 1 . . . . . 5.6 1.9 5.6 1 1
171 1 . . . . . 5.6 1.9 5.6 1 1
172 1 . . . . . 4.6 1.9 4.6 1 1
173 1 . . . . . 5.6 1.9 5.6 1 1
174 1 . . . . . 5.6 1.9 5.6 1 1
175 1 . . . . . 5.6 1.9 5.6 1 1
176 1 . . . . . 5.6 1.9 6.1 1 1
177 1 . . . . . 5.6 1.9 6.1 1 1
178 1 . . . . . 5.6 1.9 6.1 1 1
179 1 . . . . . 5.6 1.9 6.1 1 1
180 1 . . . . . 5.6 1.9 5.6 1 1
181 1 . . . . . 5.6 1.9 5.6 1 1
182 1 . . . . . 5.6 1.9 5.6 1 1
183 1 . . . . . 5.6 1.9 6.6 1 1
184 1 . . . . . 5.6 1.9 6.1 1 1
185 1 . . . . . 5.6 1.9 6.1 1 1
186 1 . . . . . 5.6 1.9 6.1 1 1
187 1 . . . . . 5.6 1.9 6.1 1 1
188 1 . . . . . 5.6 1.9 5.6 1 1
189 1 . . . . . 5.6 1.9 5.6 1 1
190 1 . . . . . 5.6 1.9 5.6 1 1
191 1 . . . . . 5.6 1.9 5.6 1 1
192 1 . . . . . 5.6 1.9 6.1 1 1
193 1 . . . . . 5.6 1.9 5.6 1 1
194 1 . . . . . 5.6 1.9 6.1 1 1
195 1 . . . . . 5.6 1.9 5.6 1 1
196 1 . . . . . 3.7 1.9 3.7 1 1
197 1 . . . . . 5.6 1.9 5.6 1 1
198 1 . . . . . 5.6 1.9 5.6 1 1
199 1 . . . . . 5.6 1.9 5.6 1 1
200 1 . . . . . 4.6 1.9 5.6 1 1
201 1 . . . . . 5.6 1.9 6.6 1 1
202 1 . . . . . 5.6 1.9 7.6 1 1
203 1 . . . . . 4.6 1.9 4.6 1 1
204 1 . . . . . 5.6 1.9 6.6 1 1
205 1 . . . . . 5.6 1.9 5.6 1 1
206 1 . . . . . 4.6 1.9 4.6 1 1
207 1 . . . . . 5.6 1.9 5.6 1 1
208 1 . . . . . 5.6 1.9 5.6 1 1
209 1 . . . . . 5.6 1.9 6.6 1 1
210 1 . . . . . 5.6 1.9 6.6 1 1
211 1 . . . . . 5.6 1.9 5.6 1 1
212 1 . . . . . 5.6 1.9 5.6 1 1
213 1 . . . . . 5.6 1.9 5.6 1 1
214 1 . . . . . 5.6 1.9 5.6 1 1
215 1 . . . . . 3.7 1.9 3.7 1 1
216 1 . . . . . 4.6 1.9 4.6 1 1
217 1 . . . . . 5.6 1.9 5.6 1 1
218 1 . . . . . 4.6 1.9 4.6 1 1
219 1 . . . . . 5.6 1.9 5.6 1 1
220 1 . . . . . 5.6 1.9 6.6 1 1
221 1 . . . . . 5.6 1.9 5.6 1 1
222 1 . . . . . 5.6 1.9 5.6 1 1
223 1 . . . . . 5.6 1.9 6.6 1 1
224 1 . . . . . 5.6 1.9 6.1 1 1
225 1 . . . . . 5.6 1.9 6.1 1 1
226 1 . . . . . 5.6 1.9 6.1 1 1
227 1 . . . . . 5.6 1.9 6.1 1 1
228 1 . . . . . 5.6 1.9 6.1 1 1
229 1 . . . . . 5.6 1.9 6.6 1 1
230 1 . . . . . 5.6 1.9 6.1 1 1
231 1 . . . . . 5.6 1.9 6.1 1 1
232 1 . . . . . 5.6 1.9 6.6 1 1
233 1 . . . . . 5.6 1.9 6.6 1 1
234 1 . . . . . 5.6 1.9 6.1 1 1
235 1 . . . . . 5.6 1.9 6.1 1 1
236 1 . . . . . 5.6 1.9 6.1 1 1
237 1 . . . . . 5.6 1.9 6.1 1 1
238 1 . . . . . 5.6 1.9 6.1 1 1
239 1 . . . . . 5.6 1.9 6.1 1 1
240 1 . . . . . 5.6 1.9 6.6 1 1
241 1 . . . . . 5.6 1.9 6.1 1 1
242 1 . . . . . 5.6 1.9 6.6 1 1
243 1 . . . . . 5.6 1.9 6.6 1 1
244 1 . . . . . 5.6 1.9 5.6 1 1
245 1 . . . . . 5.6 1.9 6.1 1 1
246 1 . . . . . 5.6 1.9 6.1 1 1
247 1 . . . . . 5.6 1.9 5.6 1 1
248 1 . . . . . 4.6 1.9 4.6 1 1
249 1 . . . . . 5.6 1.9 5.6 1 1
250 1 . . . . . 5.6 1.9 6.1 1 1
251 1 . . . . . 5.6 1.9 6.1 1 1
252 1 . . . . . 5.6 1.9 5.6 1 1
253 1 . . . . . 5.6 1.9 5.6 1 1
254 1 . . . . . 5.6 1.9 5.6 1 1
255 1 . . . . . 5.6 1.9 5.6 1 1
256 1 . . . . . 5.6 1.9 5.6 1 1
257 1 . . . . . 5.6 1.9 5.6 1 1
258 1 . . . . . 5.6 1.9 6.1 1 1
259 1 . . . . . 5.6 1.9 5.6 1 1
260 1 . . . . . 5.6 1.9 5.6 1 1
261 1 . . . . . 5.6 1.9 5.6 1 1
262 1 . . . . . 5.6 1.9 5.6 1 1
263 1 . . . . . 5.6 1.9 5.6 1 1
264 1 . . . . . 5.6 1.9 5.6 1 1
265 1 . . . . . 5.6 1.9 6.6 1 1
266 1 . . . . . 5.6 1.9 5.6 1 1
267 1 . . . . . 5.6 1.9 5.6 1 1
268 1 . . . . . 5.6 1.9 5.6 1 1
269 1 . . . . . 5.6 1.9 5.6 1 1
270 1 . . . . . 3.7 1.9 3.7 1 1
271 1 . . . . . 5.6 1.9 5.6 1 1
272 1 . . . . . 5.6 1.9 5.6 1 1
273 1 . . . . . 5.6 1.9 6.1 1 1
274 1 . . . . . 5.6 1.9 6.1 1 1
275 1 . . . . . 5.6 1.9 6.6 1 1
276 1 . . . . . 5.6 1.9 5.6 1 1
277 1 . . . . . 3.7 1.9 3.7 1 1
278 1 . . . . . 5.6 1.9 5.6 1 1
279 1 . . . . . 5.6 1.9 6.1 1 1
280 1 . . . . . 5.6 1.9 6.1 1 1
281 1 . . . . . 5.6 1.9 5.6 1 1
282 1 . . . . . 5.6 1.9 5.6 1 1
283 1 . . . . . 4.6 1.9 4.6 1 1
284 1 . . . . . 4.6 1.9 4.6 1 1
285 1 . . . . . 5.6 1.9 5.6 1 1
286 1 . . . . . 3.1 1.9 3.1 1 1
287 1 . . . . . 5.6 1.9 6.1 1 1
288 1 . . . . . 4.6 1.9 4.6 1 1
289 1 . . . . . 5.6 1.9 6.1 1 1
290 1 . . . . . 5.6 1.9 6.1 1 1
291 1 . . . . . 4.6 1.9 5.1 1 1
292 1 . . . . . 5.6 1.9 6.1 1 1
293 1 . . . . . 5.6 1.9 5.6 1 1
294 1 . . . . . 4.6 1.9 4.6 1 1
295 1 . . . . . 5.6 1.9 6.1 1 1
296 1 . . . . . 5.6 1.9 6.1 1 1
297 1 . . . . . 5.6 1.9 5.6 1 1
298 1 . . . . . 5.6 1.9 5.6 1 1
299 1 . . . . . 5.6 1.9 6.1 1 1
300 1 . . . . . 5.6 1.9 6.1 1 1
301 1 . . . . . 5.6 1.9 5.6 1 1
302 1 . . . . . 5.6 1.9 6.1 1 1
303 1 . . . . . 5.6 1.9 6.1 1 1
304 1 . . . . . 5.6 1.9 5.6 1 1
305 1 . . . . . 5.6 1.9 5.6 1 1
306 1 . . . . . 5.6 1.9 6.6 1 1
307 1 . . . . . 4.6 1.9 4.6 1 1
308 1 . . . . . 5.6 1.9 5.6 1 1
309 1 . . . . . 5.6 1.9 6.1 1 1
310 1 . . . . . 5.6 1.9 5.6 1 1
311 1 . . . . . 5.6 1.9 6.1 1 1
312 1 . . . . . 5.6 1.9 6.1 1 1
313 1 . . . . . 5.6 1.9 6.1 1 1
314 1 . . . . . 5.6 1.9 6.1 1 1
315 1 . . . . . 5.6 1.9 6.1 1 1
316 1 . . . . . 5.6 1.9 6.1 1 1
317 1 . . . . . 5.6 1.9 6.1 1 1
318 1 . . . . . 5.6 1.9 6.1 1 1
319 1 . . . . . 5.6 1.9 5.6 1 1
320 1 . . . . . 3.1 1.9 3.1 1 1
321 1 . . . . . 5.6 1.9 5.6 1 1
322 1 . . . . . 5.6 1.9 5.6 1 1
323 1 . . . . . 5.6 1.9 5.6 1 1
324 1 . . . . . 5.6 1.9 6.1 1 1
325 1 . . . . . 4.6 1.9 4.6 1 1
326 1 . . . . . 4.6 1.9 4.6 1 1
327 1 . . . . . 5.6 1.9 6.6 1 1
328 1 . . . . . 4.6 1.9 5.6 1 1
329 1 . . . . . 5.6 1.9 6.1 1 1
330 1 . . . . . 5.6 1.9 5.6 1 1
331 1 . . . . . 3.7 1.9 3.7 1 1
332 1 . . . . . 5.6 1.9 5.6 1 1
333 1 . . . . . 5.6 1.9 5.6 1 1
334 1 . . . . . 5.6 1.9 5.6 1 1
335 1 . . . . . 5.6 1.9 5.6 1 1
336 1 . . . . . 5.6 1.9 5.6 1 1
337 1 . . . . . 4.6 1.9 4.6 1 1
338 1 . . . . . 5.6 1.9 5.6 1 1
339 1 . . . . . 5.6 1.9 5.6 1 1
340 1 . . . . . 4.6 1.9 4.6 1 1
341 1 . . . . . 5.6 1.9 5.6 1 1
342 1 . . . . . 5.6 1.9 6.6 1 1
343 1 . . . . . 5.6 1.9 5.6 1 1
344 1 . . . . . 5.6 1.9 5.6 1 1
345 1 . . . . . 5.6 1.9 5.6 1 1
346 1 . . . . . 4.6 1.9 4.6 1 1
347 1 . . . . . 5.6 1.9 6.1 1 1
348 1 . . . . . 5.6 1.9 5.6 1 1
349 1 . . . . . 5.6 1.9 5.6 1 1
350 1 . . . . . 5.6 1.9 5.6 1 1
351 1 . . . . . 4.6 1.9 4.6 1 1
352 1 . . . . . 4.6 1.9 4.6 1 1
353 1 . . . . . 5.6 1.9 6.1 1 1
354 1 . . . . . 5.6 1.9 5.6 1 1
355 1 . . . . . 5.6 1.9 5.6 1 1
356 1 . . . . . 5.6 1.9 5.6 1 1
357 1 . . . . . 5.6 1.9 5.6 1 1
358 1 . . . . . 5.6 1.9 6.1 1 1
359 1 . . . . . 5.6 1.9 5.6 1 1
360 1 . . . . . 4.6 1.9 4.6 1 1
361 1 . . . . . 5.6 1.9 6.1 1 1
362 1 . . . . . 5.6 1.9 6.1 1 1
363 1 . . . . . 5.6 1.9 5.6 1 1
364 1 . . . . . 5.6 1.9 6.1 1 1
365 1 . . . . . 5.6 1.9 5.6 1 1
366 1 . . . . . 5.6 1.9 6.1 1 1
367 1 . . . . . 4.6 1.9 4.6 1 1
368 1 . . . . . 5.6 1.9 6.1 1 1
369 1 . . . . . 4.6 1.9 5.1 1 1
370 1 . . . . . 5.6 1.9 5.6 1 1
371 1 . . . . . 5.6 1.9 5.6 1 1
372 1 . . . . . 5.6 1.9 6.1 1 1
373 1 . . . . . 5.6 1.9 6.1 1 1
374 1 . . . . . 5.6 1.9 6.1 1 1
375 1 . . . . . 5.6 1.9 6.1 1 1
376 1 . . . . . 5.6 1.9 6.6 1 1
377 1 . . . . . 5.6 1.9 6.1 1 1
378 1 . . . . . 5.6 1.9 6.1 1 1
379 1 . . . . . 5.6 1.9 6.1 1 1
380 1 . . . . . 5.6 1.9 6.1 1 1
381 1 . . . . . 5.6 1.9 6.6 1 1
382 1 . . . . . 5.6 1.9 6.1 1 1
383 1 . . . . . 5.6 1.9 6.1 1 1
384 1 . . . . . 5.6 1.9 6.6 1 1
385 1 . . . . . 5.6 1.9 6.1 1 1
386 1 . . . . . 5.6 1.9 6.1 1 1
387 1 . . . . . 5.6 1.9 6.1 1 1
388 1 . . . . . 5.6 1.9 6.6 1 1
389 1 . . . . . 5.6 1.9 6.1 1 1
390 1 . . . . . 5.6 1.9 6.1 1 1
391 1 . . . . . 5.6 1.9 6.6 1 1
392 1 . . . . . 5.6 1.9 6.6 1 1
393 1 . . . . . 5.6 1.9 6.6 1 1
394 1 . . . . . 5.6 1.9 6.6 1 1
395 1 . . . . . 5.6 1.9 6.6 1 1
396 1 . . . . . 5.6 1.9 7.1 1 1
397 1 . . . . . 3.7 1.9 4.7 1 1
398 1 . . . . . 5.6 1.9 7.1 1 1
399 1 . . . . . 5.6 1.9 6.6 1 1
400 1 . . . . . 3.7 1.9 4.7 1 1
401 1 . . . . . 5.6 1.9 7.1 1 1
402 1 . . . . . 5.6 1.9 6.6 1 1
403 1 . . . . . 5.6 1.9 7.1 1 1
404 1 . . . . . 5.6 1.9 7.1 1 1
405 1 . . . . . 4.6 1.9 5.1 1 1
406 1 . . . . . 5.6 1.9 6.6 1 1
407 1 . . . . . 5.6 1.9 6.6 1 1
408 1 . . . . . 5.6 1.9 6.1 1 1
409 1 . . . . . 5.6 1.9 6.1 1 1
410 1 . . . . . 5.6 1.9 6.1 1 1
411 1 . . . . . 5.6 1.9 6.1 1 1
412 1 . . . . . 5.6 1.9 8.6 1 1
413 1 . . . . . 5.6 1.9 6.6 1 1
414 1 . . . . . 5.6 1.9 6.1 1 1
415 1 . . . . . 5.6 1.9 6.1 1 1
416 1 . . . . . 5.6 1.9 5.6 1 1
417 1 . . . . . 5.6 1.9 5.6 1 1
418 1 . . . . . 5.6 1.9 6.1 1 1
419 1 . . . . . 4.6 1.9 4.6 1 1
420 1 . . . . . 4.6 1.9 4.6 1 1
421 1 . . . . . 5.6 1.9 6.1 1 1
422 1 . . . . . 5.6 1.9 6.1 1 1
423 1 . . . . . 5.6 1.9 6.6 1 1
424 1 . . . . . 3.1 1.9 3.1 1 1
425 1 . . . . . 5.6 1.9 5.6 1 1
426 1 . . . . . 3.7 1.9 3.7 1 1
427 1 . . . . . 5.6 1.9 5.6 1 1
428 1 . . . . . 5.6 1.9 5.6 1 1
429 1 . . . . . 5.6 1.9 5.6 1 1
430 1 . . . . . 5.6 1.9 6.6 1 1
431 1 . . . . . 5.6 1.9 6.6 1 1
432 1 . . . . . 5.6 1.9 7.6 1 1
433 1 . . . . . 5.6 1.9 6.6 1 1
434 1 . . . . . 5.6 1.9 6.6 1 1
435 1 . . . . . 5.6 1.9 6.1 1 1
436 1 . . . . . 5.6 1.9 6.1 1 1
437 1 . . . . . 5.6 1.9 5.6 1 1
438 1 . . . . . 5.6 1.9 5.6 1 1
439 1 . . . . . 5.6 1.9 5.6 1 1
440 1 . . . . . 5.6 1.9 5.6 1 1
441 1 . . . . . 5.6 1.9 5.6 1 1
442 1 . . . . . 5.6 1.9 5.6 1 1
443 1 . . . . . 4.6 1.9 4.6 1 1
444 1 . . . . . 4.6 1.9 4.6 1 1
445 1 . . . . . 4.6 1.9 4.6 1 1
446 1 . . . . . 5.6 1.9 6.6 1 1
447 1 . . . . . 5.6 1.9 5.6 1 1
448 1 . . . . . 5.6 1.9 5.6 1 1
449 1 . . . . . 4.6 1.9 4.6 1 1
450 1 . . . . . 5.6 1.9 5.6 1 1
451 1 . . . . . 5.6 1.9 5.6 1 1
452 1 . . . . . 5.6 1.9 7.6 1 1
453 1 . . . . . 5.6 1.9 5.6 1 1
454 1 . . . . . 5.6 1.9 5.6 1 1
455 1 . . . . . 5.6 1.9 5.6 1 1
456 1 . . . . . 5.6 1.9 5.6 1 1
457 1 . . . . . 5.6 1.9 5.6 1 1
458 1 . . . . . 5.6 1.9 5.6 1 1
459 1 . . . . . 5.6 1.9 5.6 1 1
460 1 . . . . . 5.6 1.9 5.6 1 1
461 1 . . . . . 5.6 1.9 6.1 1 1
462 1 . . . . . 5.6 1.9 6.1 1 1
463 1 . . . . . 5.6 1.9 5.6 1 1
464 1 . . . . . 5.6 1.9 5.6 1 1
465 1 . . . . . 5.6 1.9 5.6 1 1
466 1 . . . . . 5.6 1.9 5.6 1 1
467 1 . . . . . 4.6 1.9 4.6 1 1
468 1 . . . . . 5.6 1.9 5.6 1 1
469 1 . . . . . 5.6 1.9 6.6 1 1
470 1 . . . . . 5.6 1.9 6.1 1 1
471 1 . . . . . 5.6 1.9 6.1 1 1
472 1 . . . . . 5.6 1.9 6.6 1 1
473 1 . . . . . 5.6 1.9 5.6 1 1
474 1 . . . . . 5.6 1.9 6.6 1 1
475 1 . . . . . 5.6 1.9 6.1 1 1
476 1 . . . . . 5.6 1.9 6.1 1 1
477 1 . . . . . 5.6 1.9 7.6 1 1
478 1 . . . . . 5.6 1.9 5.6 1 1
479 1 . . . . . 5.6 1.9 5.6 1 1
480 1 . . . . . 5.6 1.9 5.6 1 1
481 1 . . . . . 5.6 1.9 5.6 1 1
482 1 . . . . . 5.6 1.9 6.6 1 1
483 1 . . . . . 5.6 1.9 6.6 1 1
484 1 . . . . . 5.6 1.9 5.6 1 1
485 1 . . . . . 5.6 1.9 5.6 1 1
486 1 . . . . . 5.6 1.9 7.1 1 1
487 1 . . . . . 4.6 1.9 4.6 1 1
488 1 . . . . . 5.6 1.9 6.1 1 1
489 1 . . . . . 5.6 1.9 6.6 1 1
490 1 . . . . . 5.6 1.9 6.1 1 1
491 1 . . . . . 5.6 1.9 5.6 1 1
492 1 . . . . . 4.6 1.9 4.6 1 1
493 1 . . . . . 4.6 1.9 4.6 1 1
494 1 . . . . . 5.6 1.9 5.6 1 1
495 1 . . . . . 5.6 1.9 5.6 1 1
496 1 . . . . . 3.7 1.9 3.7 1 1
497 1 . . . . . 5.6 1.9 5.6 1 1
498 1 . . . . . 5.6 1.9 7.1 1 1
499 1 . . . . . 5.6 1.9 6.1 1 1
500 1 . . . . . 5.6 1.9 6.1 1 1
501 1 . . . . . 5.6 1.9 6.1 1 1
502 1 . . . . . 5.6 1.9 6.1 1 1
503 1 . . . . . 5.6 1.9 6.1 1 1
504 1 . . . . . 5.6 1.9 6.1 1 1
505 1 . . . . . 5.6 1.9 6.1 1 1
506 1 . . . . . 5.6 1.9 6.1 1 1
507 1 . . . . . 5.6 1.9 6.1 1 1
508 1 . . . . . 5.6 1.9 6.1 1 1
509 1 . . . . . 5.6 1.9 6.1 1 1
510 1 . . . . . 5.6 1.9 6.1 1 1
511 1 . . . . . 5.6 1.9 5.6 1 1
512 1 . . . . . 5.6 1.9 5.6 1 1
513 1 . . . . . 5.6 1.9 6.1 1 1
514 1 . . . . . 5.6 1.9 5.6 1 1
515 1 . . . . . 5.6 1.9 5.6 1 1
516 1 . . . . . 4.6 1.9 4.6 1 1
517 1 . . . . . 5.6 1.9 5.6 1 1
518 1 . . . . . 5.6 1.9 5.6 1 1
519 1 . . . . . 4.6 1.9 5.6 1 1
520 1 . . . . . 5.6 1.9 5.6 1 1
521 1 . . . . . 5.6 1.9 5.6 1 1
522 1 . . . . . 5.6 1.9 5.6 1 1
523 1 . . . . . 4.6 1.9 4.6 1 1
524 1 . . . . . 5.6 1.9 5.6 1 1
525 1 . . . . . 5.6 1.9 5.6 1 1
526 1 . . . . . 5.6 1.9 5.6 1 1
527 1 . . . . . 5.6 1.9 5.6 1 1
528 1 . . . . . 5.6 1.9 6.6 1 1
529 1 . . . . . 4.6 1.9 4.6 1 1
530 1 . . . . . 5.6 1.9 5.6 1 1
531 1 . . . . . 4.6 1.9 4.6 1 1
532 1 . . . . . 4.6 1.9 4.6 1 1
533 1 . . . . . 5.6 1.9 5.6 1 1
534 1 . . . . . 5.6 1.9 5.6 1 1
535 1 . . . . . 5.6 1.9 5.6 1 1
536 1 . . . . . 5.6 1.9 5.6 1 1
537 1 . . . . . 5.6 1.9 6.6 1 1
538 1 . . . . . 5.6 1.9 5.6 1 1
539 1 . . . . . 5.6 1.9 5.6 1 1
540 1 . . . . . 5.6 1.9 5.6 1 1
541 1 . . . . . 5.6 1.9 5.6 1 1
542 1 . . . . . 5.6 1.9 5.6 1 1
543 1 . . . . . 5.6 1.9 5.6 1 1
544 1 . . . . . 5.6 1.9 6.6 1 1
545 1 . . . . . 5.6 1.9 6.6 1 1
546 1 . . . . . 3.7 1.9 3.7 1 1
547 1 . . . . . 5.6 1.9 5.6 1 1
548 1 . . . . . 5.6 1.9 5.6 1 1
549 1 . . . . . 5.6 1.9 5.6 1 1
550 1 . . . . . 5.6 1.9 6.6 1 1
551 1 . . . . . 4.6 1.9 4.6 1 1
552 1 . . . . . 4.6 1.9 4.6 1 1
553 1 . . . . . 5.6 1.9 5.6 1 1
554 1 . . . . . 5.6 1.9 5.6 1 1
555 1 . . . . . 5.6 1.9 5.6 1 1
556 1 . . . . . 5.6 1.9 5.6 1 1
557 1 . . . . . 5.6 1.9 5.6 1 1
558 1 . . . . . 5.6 1.9 5.6 1 1
559 1 . . . . . 5.6 1.9 5.6 1 1
560 1 . . . . . 5.6 1.9 5.6 1 1
561 1 . . . . . 5.6 1.9 6.6 1 1
562 1 . . . . . 5.6 1.9 5.6 1 1
563 1 . . . . . 3.7 1.9 3.7 1 1
564 1 . . . . . 5.6 1.9 5.6 1 1
565 1 . . . . . 5.6 1.9 5.6 1 1
566 1 . . . . . 5.6 1.9 5.6 1 1
567 1 . . . . . 5.6 1.9 5.6 1 1
568 1 . . . . . 5.6 1.9 5.6 1 1
569 1 . . . . . 5.6 1.9 5.6 1 1
570 1 . . . . . 5.6 1.9 5.6 1 1
571 1 . . . . . 5.6 1.9 5.6 1 1
572 1 . . . . . 5.6 1.9 6.6 1 1
573 1 . . . . . 5.6 1.9 5.6 1 1
574 1 . . . . . 5.6 1.9 5.6 1 1
575 1 . . . . . 5.6 1.9 5.6 1 1
576 1 . . . . . 5.6 1.9 5.6 1 1
577 1 . . . . . 5.6 1.9 6.6 1 1
578 1 . . . . . 5.6 1.9 6.6 1 1
579 1 . . . . . 5.6 1.9 5.6 1 1
580 1 . . . . . 5.6 1.9 6.6 1 1
581 1 . . . . . 3.7 1.9 3.7 1 1
582 1 . . . . . 3.7 1.9 3.7 1 1
583 1 . . . . . 3.7 1.9 3.7 1 1
584 1 . . . . . 4.6 1.9 4.6 1 1
585 1 . . . . . 5.6 1.9 5.6 1 1
586 1 . . . . . 5.6 1.9 6.1 1 1
587 1 . . . . . 5.6 1.9 5.6 1 1
588 1 . . . . . 5.6 1.9 5.6 1 1
589 1 . . . . . 4.6 1.9 4.6 1 1
590 1 . . . . . 4.6 1.9 4.6 1 1
591 1 . . . . . 3.7 1.9 3.7 1 1
592 1 . . . . . 3.7 1.9 3.7 1 1
593 1 . . . . . 5.6 1.9 5.6 1 1
594 1 . . . . . 5.6 1.9 5.6 1 1
595 1 . . . . . 5.6 1.9 5.6 1 1
596 1 . . . . . 5.6 1.9 5.6 1 1
597 1 . . . . . 5.6 1.9 5.6 1 1
598 1 . . . . . 5.6 1.9 5.6 1 1
599 1 . . . . . 5.6 1.9 5.6 1 1
600 1 . . . . . 5.6 1.9 5.6 1 1
601 1 . . . . . 5.6 1.9 5.6 1 1
602 1 . . . . . 5.6 1.9 5.6 1 1
603 1 . . . . . 5.6 1.9 5.6 1 1
604 1 . . . . . 5.6 1.9 5.6 1 1
605 1 . . . . . 5.6 1.9 5.6 1 1
606 1 . . . . . 5.6 1.9 7.6 1 1
607 1 . . . . . 5.6 1.9 6.6 1 1
608 1 . . . . . 5.6 1.9 5.6 1 1
609 1 . . . . . 5.6 1.9 5.6 1 1
610 1 . . . . . 5.6 1.9 5.6 1 1
611 1 . . . . . 5.6 1.9 5.6 1 1
612 1 . . . . . 5.6 1.9 5.6 1 1
613 1 . . . . . 5.6 1.9 5.6 1 1
614 1 . . . . . 5.6 1.9 6.6 1 1
615 1 . . . . . 5.6 1.9 6.6 1 1
616 1 . . . . . 5.6 1.9 6.6 1 1
617 1 . . . . . 5.6 1.9 5.6 1 1
618 1 . . . . . 5.6 1.9 5.6 1 1
619 1 . . . . . 5.6 1.9 6.6 1 1
620 1 . . . . . 5.6 1.9 5.6 1 1
621 1 . . . . . 5.6 1.9 5.6 1 1
622 1 . . . . . 5.6 1.9 5.6 1 1
623 1 . . . . . 5.6 1.9 5.6 1 1
624 1 . . . . . 5.6 1.9 5.6 1 1
625 1 . . . . . 3.7 1.9 3.7 1 1
626 1 . . . . . 5.6 1.9 5.6 1 1
627 1 . . . . . 3.1 1.9 3.1 1 1
628 1 . . . . . 5.6 1.9 5.6 1 1
629 1 . . . . . 5.6 1.9 5.6 1 1
630 1 . . . . . 5.6 1.9 5.6 1 1
631 1 . . . . . 5.6 1.9 5.6 1 1
632 1 . . . . . 5.6 1.9 5.6 1 1
633 1 . . . . . 5.6 1.9 5.6 1 1
634 1 . . . . . 3.7 1.9 3.7 1 1
635 1 . . . . . 5.6 1.9 5.6 1 1
636 1 . . . . . 4.6 1.9 4.6 1 1
637 1 . . . . . 5.6 1.9 6.6 1 1
638 1 . . . . . 5.6 1.9 6.1 1 1
639 1 . . . . . 5.6 1.9 6.1 1 1
640 1 . . . . . 5.6 1.9 5.6 1 1
641 1 . . . . . 5.6 1.9 5.6 1 1
642 1 . . . . . 5.6 1.9 5.6 1 1
643 1 . . . . . 5.6 1.9 5.6 1 1
644 1 . . . . . 5.6 1.9 5.6 1 1
645 1 . . . . . 5.6 1.9 6.1 1 1
646 1 . . . . . 5.6 1.9 6.1 1 1
647 1 . . . . . 5.6 1.9 6.6 1 1
648 1 . . . . . 5.6 1.9 6.6 1 1
649 1 . . . . . 4.6 1.9 5.6 1 1
650 1 . . . . . 3.1 1.9 3.1 1 1
651 1 . . . . . 5.6 1.9 5.6 1 1
652 1 . . . . . 5.6 1.9 5.6 1 1
653 1 . . . . . 5.6 1.9 6.1 1 1
654 1 . . . . . 5.6 1.9 6.1 1 1
655 1 . . . . . 4.6 1.9 4.6 1 1
656 1 . . . . . 5.6 1.9 5.6 1 1
657 1 . . . . . 5.6 1.9 5.6 1 1
658 1 . . . . . 5.6 1.9 6.1 1 1
659 1 . . . . . 5.6 1.9 6.1 1 1
660 1 . . . . . 5.6 1.9 6.1 1 1
661 1 . . . . . 5.6 1.9 6.6 1 1
662 1 . . . . . 5.6 1.9 7.1 1 1
663 1 . . . . . 5.6 1.9 6.1 1 1
664 1 . . . . . 5.6 1.9 6.1 1 1
665 1 . . . . . 5.6 1.9 6.6 1 1
666 1 . . . . . 5.6 1.9 6.6 1 1
667 1 . . . . . 4.6 1.9 5.6 1 1
668 1 . . . . . 5.6 1.9 6.6 1 1
669 1 . . . . . 5.6 1.9 6.6 1 1
670 1 . . . . . 5.6 1.9 7.1 1 1
671 1 . . . . . 5.6 1.9 6.1 1 1
672 1 . . . . . 5.6 1.9 6.1 1 1
673 1 . . . . . 5.6 1.9 6.1 1 1
674 1 . . . . . 5.6 1.9 6.6 1 1
675 1 . . . . . 5.6 1.9 6.6 1 1
676 1 . . . . . 5.6 1.9 6.1 1 1
677 1 . . . . . 5.6 1.9 6.1 1 1
678 1 . . . . . 5.6 1.9 6.6 1 1
679 1 . . . . . 3.7 1.9 3.7 1 1
680 1 . . . . . 5.6 1.9 6.1 1 1
681 1 . . . . . 5.6 1.9 5.6 1 1
682 1 . . . . . 5.6 1.9 5.6 1 1
683 1 . . . . . 5.6 1.9 5.6 1 1
684 1 . . . . . 5.6 1.9 5.6 1 1
685 1 . . . . . 5.6 1.9 5.6 1 1
686 1 . . . . . 5.6 1.9 5.6 1 1
687 1 . . . . . 5.6 1.9 5.6 1 1
688 1 . . . . . 5.6 1.9 6.1 1 1
689 1 . . . . . 4.6 1.9 5.6 1 1
690 1 . . . . . 3.7 1.9 3.7 1 1
691 1 . . . . . 5.6 1.9 5.6 1 1
692 1 . . . . . 5.6 1.9 5.6 1 1
693 1 . . . . . 5.6 1.9 6.6 1 1
694 1 . . . . . 4.6 1.9 4.6 1 1
695 1 . . . . . 5.6 1.9 6.6 1 1
696 1 . . . . . 5.6 1.9 6.6 1 1
697 1 . . . . . 5.6 1.9 5.6 1 1
698 1 . . . . . 5.6 1.9 5.6 1 1
699 1 . . . . . 5.6 1.9 5.6 1 1
700 1 . . . . . 5.6 1.9 6.1 1 1
701 1 . . . . . 5.6 1.9 6.1 1 1
702 1 . . . . . 5.6 1.9 5.6 1 1
703 1 . . . . . 5.6 1.9 5.6 1 1
704 1 . . . . . 5.6 1.9 6.6 1 1
705 1 . . . . . 5.6 1.9 6.1 1 1
706 1 . . . . . 5.6 1.9 6.1 1 1
707 1 . . . . . 5.6 1.9 6.1 1 1
708 1 . . . . . 5.6 1.9 6.1 1 1
709 1 . . . . . 5.6 1.9 6.1 1 1
710 1 . . . . . 5.6 1.9 6.1 1 1
711 1 . . . . . 5.6 1.9 6.6 1 1
712 1 . . . . . 5.6 1.9 6.6 1 1
713 1 . . . . . 5.6 1.9 6.1 1 1
714 1 . . . . . 5.6 1.9 7.1 1 1
715 1 . . . . . 5.6 1.9 6.1 1 1
716 1 . . . . . 5.6 1.9 7.1 1 1
717 1 . . . . . 5.6 1.9 6.1 1 1
718 1 . . . . . 5.6 1.9 6.6 1 1
719 1 . . . . . 5.6 1.9 6.1 1 1
720 1 . . . . . 5.6 1.9 6.1 1 1
721 1 . . . . . 5.6 1.9 6.1 1 1
722 1 . . . . . 5.6 1.9 6.6 1 1
723 1 . . . . . 5.6 1.9 6.1 1 1
724 1 . . . . . 5.6 1.9 7.1 1 1
725 1 . . . . . 5.6 1.9 6.1 1 1
726 1 . . . . . 5.6 1.9 6.1 1 1
727 1 . . . . . 5.6 1.9 6.6 1 1
728 1 . . . . . 3.7 1.9 3.7 1 1
729 1 . . . . . 5.6 1.9 5.6 1 1
730 1 . . . . . 5.6 1.9 5.6 1 1
731 1 . . . . . 5.6 1.9 6.6 1 1
732 1 . . . . . 5.6 1.9 5.6 1 1
733 1 . . . . . 5.6 1.9 5.6 1 1
734 1 . . . . . 5.6 1.9 6.1 1 1
735 1 . . . . . 5.6 1.9 5.6 1 1
736 1 . . . . . 5.6 1.9 5.6 1 1
737 1 . . . . . 5.6 1.9 5.6 1 1
738 1 . . . . . 5.6 1.9 6.6 1 1
739 1 . . . . . 4.6 1.9 4.6 1 1
740 1 . . . . . 5.6 1.9 6.1 1 1
741 1 . . . . . 5.6 1.9 7.1 1 1
742 1 . . . . . 5.6 1.9 6.1 1 1
743 1 . . . . . 5.6 1.9 6.1 1 1
744 1 . . . . . 5.6 1.9 6.1 1 1
745 1 . . . . . 5.6 1.9 6.1 1 1
746 1 . . . . . 5.6 1.9 6.1 1 1
747 1 . . . . . 5.6 1.9 6.1 1 1
748 1 . . . . . 5.6 1.9 6.1 1 1
749 1 . . . . . 4.6 1.9 5.1 1 1
750 1 . . . . . 5.6 1.9 6.1 1 1
751 1 . . . . . 5.6 1.9 6.1 1 1
752 1 . . . . . 5.6 1.9 6.1 1 1
753 1 . . . . . 5.6 1.9 6.1 1 1
754 1 . . . . . 4.6 1.9 4.6 1 1
755 1 . . . . . 5.6 1.9 5.6 1 1
756 1 . . . . . 5.6 1.9 6.1 1 1
757 1 . . . . . 5.6 1.9 5.6 1 1
758 1 . . . . . 5.6 1.9 6.6 1 1
759 1 . . . . . 5.6 1.9 5.6 1 1
760 1 . . . . . 4.6 1.9 5.6 1 1
761 1 . . . . . 4.6 1.9 4.6 1 1
762 1 . . . . . 4.6 1.9 4.6 1 1
763 1 . . . . . 5.6 1.9 5.6 1 1
764 1 . . . . . 5.6 1.9 5.6 1 1
765 1 . . . . . 5.6 1.9 5.6 1 1
766 1 . . . . . 5.6 1.9 5.6 1 1
767 1 . . . . . 5.6 1.9 6.6 1 1
768 1 . . . . . 5.6 1.9 5.6 1 1
769 1 . . . . . 5.6 1.9 5.6 1 1
770 1 . . . . . 4.6 1.9 4.6 1 1
771 1 . . . . . 4.6 1.9 4.6 1 1
772 1 . . . . . 5.6 1.9 5.6 1 1
773 1 . . . . . 5.6 1.9 5.6 1 1
774 1 . . . . . 5.6 1.9 5.6 1 1
775 1 . . . . . 5.6 1.9 6.6 1 1
776 1 . . . . . 5.6 1.9 5.6 1 1
777 1 . . . . . 5.6 1.9 5.6 1 1
778 1 . . . . . 5.6 1.9 6.6 1 1
779 1 . . . . . 5.6 1.9 6.6 1 1
780 1 . . . . . 5.6 1.9 5.6 1 1
781 1 . . . . . 5.6 1.9 5.6 1 1
782 1 . . . . . 4.6 1.9 4.6 1 1
783 1 . . . . . 4.6 1.9 4.6 1 1
784 1 . . . . . 5.6 1.9 6.1 1 1
785 1 . . . . . 5.6 1.9 5.6 1 1
786 1 . . . . . 5.6 1.9 5.6 1 1
787 1 . . . . . 5.6 1.9 5.6 1 1
788 1 . . . . . 5.6 1.9 5.6 1 1
789 1 . . . . . 5.6 1.9 5.6 1 1
790 1 . . . . . 3.7 1.9 3.7 1 1
791 1 . . . . . 5.6 1.9 5.6 1 1
792 1 . . . . . 5.6 1.9 6.1 1 1
793 1 . . . . . 5.6 1.9 6.1 1 1
794 1 . . . . . 5.6 1.9 6.1 1 1
795 1 . . . . . 5.6 1.9 6.1 1 1
796 1 . . . . . 5.6 1.9 6.1 1 1
797 1 . . . . . 5.6 1.9 6.1 1 1
798 1 . . . . . 5.6 1.9 6.1 1 1
799 1 . . . . . 5.6 1.9 6.1 1 1
800 1 . . . . . 5.6 1.9 6.1 1 1
801 1 . . . . . 5.6 1.9 7.1 1 1
802 1 . . . . . 5.6 1.9 6.6 1 1
803 1 . . . . . 5.6 1.9 6.1 1 1
804 1 . . . . . 5.6 1.9 6.1 1 1
805 1 . . . . . 5.6 1.9 6.1 1 1
806 1 . . . . . 5.6 1.9 6.6 1 1
807 1 . . . . . 5.6 1.9 6.1 1 1
808 1 . . . . . 5.6 1.9 6.1 1 1
809 1 . . . . . 5.6 1.9 6.1 1 1
810 1 . . . . . 5.6 1.9 6.1 1 1
811 1 . . . . . 5.6 1.9 6.1 1 1
812 1 . . . . . 5.6 1.9 6.1 1 1
813 1 . . . . . 5.6 1.9 6.1 1 1
814 1 . . . . . 5.6 1.9 5.6 1 1
815 1 . . . . . 5.6 1.9 6.6 1 1
816 1 . . . . . 4.6 1.9 4.6 1 1
817 1 . . . . . 4.6 1.9 4.6 1 1
818 1 . . . . . 4.6 1.9 4.6 1 1
819 1 . . . . . 5.6 1.9 5.6 1 1
820 1 . . . . . 5.6 1.9 5.6 1 1
821 1 . . . . . 5.6 1.9 5.6 1 1
822 1 . . . . . 5.6 1.9 5.6 1 1
823 1 . . . . . 5.6 1.9 5.6 1 1
824 1 . . . . . 5.6 1.9 6.6 1 1
825 1 . . . . . 5.6 1.9 5.6 1 1
826 1 . . . . . 5.6 1.9 5.6 1 1
827 1 . . . . . 4.6 1.9 4.6 1 1
828 1 . . . . . 4.6 1.9 4.6 1 1
829 1 . . . . . 5.6 1.9 5.6 1 1
830 1 . . . . . 5.6 1.9 5.6 1 1
831 1 . . . . . 5.6 1.9 5.6 1 1
832 1 . . . . . 5.6 1.9 5.6 1 1
833 1 . . . . . 4.6 1.9 4.6 1 1
834 1 . . . . . 5.6 1.9 5.6 1 1
835 1 . . . . . 5.6 1.9 7.6 1 1
836 1 . . . . . 5.6 1.9 6.6 1 1
837 1 . . . . . 5.6 1.9 6.6 1 1
838 1 . . . . . 5.6 1.9 6.6 1 1
839 1 . . . . . 5.6 1.9 6.6 1 1
840 1 . . . . . 5.6 1.9 6.6 1 1
841 1 . . . . . 5.6 1.9 5.6 1 1
842 1 . . . . . 5.6 1.9 5.6 1 1
843 1 . . . . . 5.6 1.9 5.6 1 1
844 1 . . . . . 5.6 1.9 6.6 1 1
845 1 . . . . . 4.6 1.9 4.6 1 1
846 1 . . . . . 5.6 1.9 6.6 1 1
847 1 . . . . . 5.6 1.9 5.6 1 1
848 1 . . . . . 4.6 1.9 4.6 1 1
849 1 . . . . . 4.6 1.9 4.6 1 1
850 1 . . . . . 4.6 1.9 4.6 1 1
851 1 . . . . . 4.6 1.9 4.6 1 1
852 1 . . . . . 5.6 1.9 5.6 1 1
853 1 . . . . . 5.6 1.9 5.6 1 1
854 1 . . . . . 5.6 1.9 5.6 1 1
855 1 . . . . . 5.6 1.9 5.6 1 1
856 1 . . . . . 5.6 1.9 5.6 1 1
857 1 . . . . . 5.6 1.9 6.6 1 1
858 1 . . . . . 5.6 1.9 5.6 1 1
859 1 . . . . . 5.6 1.9 5.6 1 1
860 1 . . . . . 4.6 1.9 4.6 1 1
861 1 . . . . . 5.6 1.9 6.1 1 1
862 1 . . . . . 5.6 1.9 5.6 1 1
863 1 . . . . . 5.6 1.9 6.1 1 1
864 1 . . . . . 5.6 1.9 6.1 1 1
865 1 . . . . . 4.6 1.9 4.6 1 1
866 1 . . . . . 5.6 1.9 5.6 1 1
867 1 . . . . . 5.6 1.9 5.6 1 1
868 1 . . . . . 5.6 1.9 5.6 1 1
869 1 . . . . . 5.6 1.9 6.6 1 1
870 1 . . . . . 5.6 1.9 6.1 1 1
871 1 . . . . . 5.6 1.9 5.6 1 1
872 1 . . . . . 5.6 1.9 5.6 1 1
873 1 . . . . . 5.6 1.9 5.6 1 1
874 1 . . . . . 4.6 1.9 4.6 1 1
875 1 . . . . . 5.6 1.9 6.1 1 1
876 1 . . . . . 5.6 1.9 5.6 1 1
877 1 . . . . . 5.6 1.9 5.6 1 1
878 1 . . . . . 5.6 1.9 6.1 1 1
879 1 . . . . . 4.6 1.9 4.6 1 1
880 1 . . . . . 5.6 1.9 6.1 1 1
881 1 . . . . . 5.6 1.9 6.1 1 1
882 1 . . . . . 5.6 1.9 6.1 1 1
883 1 . . . . . 5.6 1.9 6.6 1 1
884 1 . . . . . 5.6 1.9 6.6 1 1
885 1 . . . . . 5.6 1.9 6.1 1 1
886 1 . . . . . 5.6 1.9 6.1 1 1
887 1 . . . . . 5.6 1.9 5.6 1 1
888 1 . . . . . 3.7 1.9 3.7 1 1
889 1 . . . . . 5.6 1.9 5.6 1 1
890 1 . . . . . 5.6 1.9 5.6 1 1
891 1 . . . . . 5.6 1.9 6.1 1 1
892 1 . . . . . 5.6 1.9 5.6 1 1
893 1 . . . . . 5.6 1.9 5.6 1 1
894 1 . . . . . 5.6 1.9 5.6 1 1
895 1 . . . . . 3.7 1.9 3.7 1 1
896 1 . . . . . 4.6 1.9 4.6 1 1
897 1 . . . . . 5.6 1.9 7.1 1 1
898 1 . . . . . 4.6 1.9 4.6 1 1
899 1 . . . . . 5.6 1.9 5.6 1 1
900 1 . . . . . 5.6 1.9 5.6 1 1
901 1 . . . . . 5.6 1.9 6.1 1 1
902 1 . . . . . 5.6 1.9 6.1 1 1
903 1 . . . . . 5.6 1.9 6.1 1 1
904 1 . . . . . 3.7 1.9 3.7 1 1
905 1 . . . . . 5.6 1.9 6.1 1 1
906 1 . . . . . 5.6 1.9 6.1 1 1
907 1 . . . . . 5.6 1.9 6.1 1 1
908 1 . . . . . 4.6 1.9 4.6 1 1
909 1 . . . . . 5.6 1.9 5.6 1 1
910 1 . . . . . 5.6 1.9 5.6 1 1
911 1 . . . . . 5.6 1.9 6.1 1 1
912 1 . . . . . 5.6 1.9 6.6 1 1
913 1 . . . . . 5.6 1.9 6.1 1 1
914 1 . . . . . 4.6 1.9 4.6 1 1
915 1 . . . . . 4.6 1.9 4.6 1 1
916 1 . . . . . 5.6 1.9 6.1 1 1
917 1 . . . . . 5.6 1.9 6.6 1 1
918 1 . . . . . 5.6 1.9 6.1 1 1
919 1 . . . . . 5.6 1.9 6.6 1 1
920 1 . . . . . 5.6 1.9 6.6 1 1
921 1 . . . . . 5.6 1.9 6.6 1 1
922 1 . . . . . 5.6 1.9 6.6 1 1
923 1 . . . . . 5.6 1.9 6.1 1 1
924 1 . . . . . 5.6 1.9 6.1 1 1
925 1 . . . . . 5.6 1.9 6.1 1 1
926 1 . . . . . 5.6 1.9 6.1 1 1
927 1 . . . . . 5.6 1.9 7.1 1 1
928 1 . . . . . 5.6 1.9 6.1 1 1
929 1 . . . . . 5.6 1.9 6.1 1 1
930 1 . . . . . 5.6 1.9 5.6 1 1
931 1 . . . . . 5.6 1.9 5.6 1 1
932 1 . . . . . 5.6 1.9 6.6 1 1
933 1 . . . . . 5.6 1.9 5.6 1 1
934 1 . . . . . 5.6 1.9 5.6 1 1
935 1 . . . . . 5.6 1.9 5.6 1 1
936 1 . . . . . 5.6 1.9 5.6 1 1
937 1 . . . . . 5.6 1.9 7.1 1 1
938 1 . . . . . 5.6 1.9 5.6 1 1
939 1 . . . . . 5.6 1.9 6.6 1 1
940 1 . . . . . 5.6 1.9 5.6 1 1
941 1 . . . . . 5.6 1.9 5.6 1 1
942 1 . . . . . 5.6 1.9 6.1 1 1
943 1 . . . . . 5.6 1.9 6.1 1 1
944 1 . . . . . 5.6 1.9 5.6 1 1
945 1 . . . . . 5.6 1.9 5.6 1 1
946 1 . . . . . 4.6 1.9 4.6 1 1
947 1 . . . . . 4.6 1.9 4.6 1 1
948 1 . . . . . 4.6 1.9 5.6 1 1
949 1 . . . . . 4.6 1.9 4.6 1 1
950 1 . . . . . 4.6 1.9 4.6 1 1
951 1 . . . . . 5.6 1.9 5.6 1 1
952 1 . . . . . 5.6 1.9 5.6 1 1
953 1 . . . . . 5.6 1.9 5.6 1 1
954 1 . . . . . 5.6 1.9 6.1 1 1
955 1 . . . . . 5.6 1.9 6.1 1 1
956 1 . . . . . 5.6 1.9 7.6 1 1
957 1 . . . . . 5.6 1.9 6.6 1 1
958 1 . . . . . 3.7 1.9 3.7 1 1
959 1 . . . . . 3.7 1.9 3.7 1 1
960 1 . . . . . 3.1 1.9 3.1 1 1
961 1 . . . . . 5.6 1.9 5.6 1 1
962 1 . . . . . 5.6 1.9 5.6 1 1
963 1 . . . . . 5.6 1.9 5.6 1 1
964 1 . . . . . 5.6 1.9 5.6 1 1
965 1 . . . . . 5.6 1.9 5.6 1 1
966 1 . . . . . 5.6 1.9 5.6 1 1
967 1 . . . . . 5.6 1.9 6.1 1 1
968 1 . . . . . 5.6 1.9 6.1 1 1
969 1 . . . . . 5.6 1.9 5.6 1 1
970 1 . . . . . 5.6 1.9 5.6 1 1
971 1 . . . . . 5.6 1.9 5.6 1 1
972 1 . . . . . 5.6 1.9 5.6 1 1
973 1 . . . . . 5.6 1.9 6.1 1 1
974 1 . . . . . 5.6 1.9 6.1 1 1
975 1 . . . . . 5.6 1.9 6.1 1 1
976 1 . . . . . 5.6 1.9 6.1 1 1
977 1 . . . . . 5.6 1.9 7.1 1 1
978 1 . . . . . 4.6 1.9 5.6 1 1
979 1 . . . . . 5.6 1.9 6.6 1 1
980 1 . . . . . 4.6 1.9 4.6 1 1
981 1 . . . . . 5.6 1.9 6.6 1 1
982 1 . . . . . 4.6 1.9 4.6 1 1
983 1 . . . . . 4.6 1.9 4.6 1 1
984 1 . . . . . 5.6 1.9 5.6 1 1
985 1 . . . . . 5.6 1.9 6.6 1 1
986 1 . . . . . 5.6 1.9 6.1 1 1
987 1 . . . . . 5.6 1.9 5.6 1 1
988 1 . . . . . 5.6 1.9 5.6 1 1
989 1 . . . . . 5.6 1.9 5.6 1 1
990 1 . . . . . 5.6 1.9 5.6 1 1
991 1 . . . . . 5.6 1.9 6.1 1 1
992 1 . . . . . 5.6 1.9 6.1 1 1
993 1 . . . . . 5.6 1.9 6.1 1 1
994 1 . . . . . 5.6 1.9 6.1 1 1
995 1 . . . . . 5.6 1.9 6.1 1 1
996 1 . . . . . 5.6 1.9 6.6 1 1
997 1 . . . . . 5.6 1.9 6.1 1 1
998 1 . . . . . 5.6 1.9 6.1 1 1
999 1 . . . . . 5.6 1.9 6.1 1 1
1000 1 . . . . . 5.6 1.9 6.6 1 1
1001 1 . . . . . 5.6 1.9 6.1 1 1
1002 1 . . . . . 5.6 1.9 6.6 1 1
1003 1 . . . . . 5.6 1.9 6.6 1 1
1004 1 . . . . . 5.6 1.9 6.1 1 1
1005 1 . . . . . 5.6 1.9 6.1 1 1
1006 1 . . . . . 5.6 1.9 6.1 1 1
1007 1 . . . . . 5.6 1.9 6.1 1 1
1008 1 . . . . . 5.6 1.9 5.6 1 1
1009 1 . . . . . 5.6 1.9 5.6 1 1
1010 1 . . . . . 5.6 1.9 5.6 1 1
1011 1 . . . . . 5.6 1.9 5.6 1 1
1012 1 . . . . . 5.6 1.9 6.6 1 1
1013 1 . . . . . 5.6 1.9 6.1 1 1
1014 1 . . . . . 5.6 1.9 6.6 1 1
1015 1 . . . . . 5.6 1.9 6.6 1 1
1016 1 . . . . . 5.6 1.9 7.6 1 1
1017 1 . . . . . 4.6 1.9 5.6 1 1
1018 1 . . . . . 4.6 1.9 5.6 1 1
1019 1 . . . . . 5.6 1.9 7.1 1 1
1020 1 . . . . . 5.6 1.9 6.6 1 1
1021 1 . . . . . 5.6 1.9 6.6 1 1
1022 1 . . . . . 5.6 1.9 6.6 1 1
1023 1 . . . . . 5.6 1.9 6.1 1 1
1024 1 . . . . . 3.7 1.9 3.7 1 1
1025 1 . . . . . 5.6 1.9 6.1 1 1
1026 1 . . . . . 5.6 1.9 5.6 1 1
1027 1 . . . . . 3.7 1.9 3.7 1 1
1028 1 . . . . . 4.6 1.9 4.6 1 1
1029 1 . . . . . 5.6 1.9 6.6 1 1
1030 1 . . . . . 5.6 1.9 5.6 1 1
1031 1 . . . . . 5.6 1.9 5.6 1 1
1032 1 . . . . . 5.6 1.9 5.6 1 1
1033 1 . . . . . 3.1 1.9 3.1 1 1
1034 1 . . . . . 3.7 1.9 3.7 1 1
1035 1 . . . . . 5.6 1.9 5.6 1 1
1036 1 . . . . . 5.6 1.9 5.6 1 1
1037 1 . . . . . 5.6 1.9 5.6 1 1
1038 1 . . . . . 5.6 1.9 5.6 1 1
1039 1 . . . . . 5.6 1.9 5.6 1 1
1040 1 . . . . . 4.6 1.9 4.6 1 1
1041 1 . . . . . 5.6 1.9 5.6 1 1
1042 1 . . . . . 5.6 1.9 7.6 1 1
1043 1 . . . . . 5.6 1.9 6.6 1 1
1044 1 . . . . . 4.6 1.9 5.6 1 1
1045 1 . . . . . 4.6 1.9 4.6 1 1
1046 1 . . . . . 4.6 1.9 4.6 1 1
1047 1 . . . . . 5.6 1.9 7.1 1 1
1048 1 . . . . . 5.6 1.9 5.6 1 1
1049 1 . . . . . 5.6 1.9 5.6 1 1
1050 1 . . . . . 5.6 1.9 5.6 1 1
1051 1 . . . . . 5.6 1.9 5.6 1 1
1052 1 . . . . . 4.6 1.9 4.6 1 1
1053 1 . . . . . 5.6 1.9 6.1 1 1
1054 1 . . . . . 5.6 1.9 5.6 1 1
1055 1 . . . . . 5.6 1.9 6.6 1 1
1056 1 . . . . . 5.6 1.9 6.1 1 1
1057 1 . . . . . 4.6 1.9 4.6 1 1
1058 1 . . . . . 5.6 1.9 5.6 1 1
1059 1 . . . . . 5.6 1.9 5.6 1 1
1060 1 . . . . . 5.6 1.9 6.1 1 1
1061 1 . . . . . 5.6 1.9 5.6 1 1
1062 1 . . . . . 5.6 1.9 6.1 1 1
1063 1 . . . . . 5.6 1.9 6.1 1 1
1064 1 . . . . . 5.6 1.9 7.1 1 1
1065 1 . . . . . 5.6 1.9 6.1 1 1
1066 1 . . . . . 3.1 1.9 3.1 1 1
1067 1 . . . . . 4.6 1.9 4.6 1 1
1068 1 . . . . . 5.6 1.9 5.6 1 1
1069 1 . . . . . 5.6 1.9 5.6 1 1
1070 1 . . . . . 4.6 1.9 4.6 1 1
1071 1 . . . . . 5.6 1.9 5.6 1 1
1072 1 . . . . . 5.6 1.9 5.6 1 1
1073 1 . . . . . 5.6 1.9 5.6 1 1
1074 1 . . . . . 5.6 1.9 5.6 1 1
1075 1 . . . . . 5.6 1.9 6.6 1 1
1076 1 . . . . . 5.6 1.9 5.6 1 1
1077 1 . . . . . 5.6 1.9 5.6 1 1
1078 1 . . . . . 5.6 1.9 5.6 1 1
1079 1 . . . . . 5.6 1.9 5.6 1 1
1080 1 . . . . . 5.6 1.9 5.6 1 1
1081 1 . . . . . 5.6 1.9 5.6 1 1
1082 1 . . . . . 4.6 1.9 4.6 1 1
1083 1 . . . . . 5.6 1.9 6.1 1 1
1084 1 . . . . . 5.6 1.9 6.1 1 1
1085 1 . . . . . 5.6 1.9 5.6 1 1
1086 1 . . . . . 5.6 1.9 6.6 1 1
1087 1 . . . . . 5.6 1.9 6.6 1 1
1088 1 . . . . . 5.6 1.9 5.6 1 1
1089 1 . . . . . 5.6 1.9 5.6 1 1
1090 1 . . . . . 5.6 1.9 6.1 1 1
1091 1 . . . . . 5.6 1.9 6.1 1 1
1092 1 . . . . . 5.6 1.9 6.1 1 1
1093 1 . . . . . 5.6 1.9 6.1 1 1
1094 1 . . . . . 5.6 1.9 6.1 1 1
1095 1 . . . . . 4.6 1.9 5.6 1 1
1096 1 . . . . . 5.6 1.9 6.1 1 1
1097 1 . . . . . 3.1 1.9 3.1 1 1
1098 1 . . . . . 5.6 1.9 5.6 1 1
1099 1 . . . . . 5.6 1.9 6.6 1 1
1100 1 . . . . . 3.7 1.9 3.7 1 1
1101 1 . . . . . 3.7 1.9 3.7 1 1
1102 1 . . . . . 5.6 1.9 6.1 1 1
1103 1 . . . . . 5.6 1.9 6.1 1 1
1104 1 . . . . . 5.6 1.9 5.6 1 1
1105 1 . . . . . 5.6 1.9 6.1 1 1
1106 1 . . . . . 5.6 1.9 6.1 1 1
1107 1 . . . . . 5.6 1.9 6.1 1 1
1108 1 . . . . . 5.6 1.9 5.6 1 1
1109 1 . . . . . 3.7 1.9 3.7 1 1
1110 1 . . . . . 5.6 1.9 6.1 1 1
1111 1 . . . . . 5.6 1.9 6.1 1 1
1112 1 . . . . . 5.6 1.9 5.6 1 1
1113 1 . . . . . 5.6 1.9 6.1 1 1
1114 1 . . . . . 5.6 1.9 5.6 1 1
1115 1 . . . . . 5.6 1.9 5.6 1 1
1116 1 . . . . . 5.6 1.9 5.6 1 1
1117 1 . . . . . 4.6 1.9 4.6 1 1
1118 1 . . . . . 4.6 1.9 5.6 1 1
1119 1 . . . . . 5.6 1.9 6.1 1 1
1120 1 . . . . . 4.6 1.9 5.1 1 1
1121 1 . . . . . 3.7 1.9 3.7 1 1
1122 1 . . . . . 3.7 1.9 4.7 1 1
1123 1 . . . . . 5.6 1.9 6.1 1 1
1124 1 . . . . . 5.6 1.9 6.1 1 1
1125 1 . . . . . 3.1 1.9 3.1 1 1
1126 1 . . . . . 5.6 1.9 6.1 1 1
1127 1 . . . . . 4.6 1.9 4.6 1 1
1128 1 . . . . . 5.6 1.9 5.6 1 1
1129 1 . . . . . 5.6 1.9 5.6 1 1
1130 1 . . . . . 3.7 1.9 3.7 1 1
1131 1 . . . . . 5.6 1.9 5.6 1 1
1132 1 . . . . . 5.6 1.9 5.6 1 1
1133 1 . . . . . 5.6 1.9 5.6 1 1
1134 1 . . . . . 5.6 1.9 5.6 1 1
1135 1 . . . . . 5.6 1.9 6.1 1 1
1136 1 . . . . . 5.6 1.9 6.1 1 1
1137 1 . . . . . 5.6 1.9 6.1 1 1
1138 1 . . . . . 5.6 1.9 6.1 1 1
1139 1 . . . . . 5.6 1.9 6.1 1 1
1140 1 . . . . . 5.6 1.9 6.1 1 1
1141 1 . . . . . 5.6 1.9 6.6 1 1
1142 1 . . . . . 5.6 1.9 6.1 1 1
1143 1 . . . . . 5.6 1.9 6.1 1 1
1144 1 . . . . . 4.6 1.9 5.6 1 1
1145 1 . . . . . 5.6 1.9 6.6 1 1
1146 1 . . . . . 5.6 1.9 6.6 1 1
1147 1 . . . . . 5.6 1.9 6.6 1 1
1148 1 . . . . . 5.6 1.9 6.6 1 1
1149 1 . . . . . 5.6 1.9 7.1 1 1
1150 1 . . . . . 5.6 1.9 6.6 1 1
1151 1 . . . . . 5.6 1.9 7.1 1 1
1152 1 . . . . . 5.6 1.9 6.1 1 1
1153 1 . . . . . 5.6 1.9 6.1 1 1
1154 1 . . . . . 5.6 1.9 6.1 1 1
1155 1 . . . . . 5.6 1.9 6.6 1 1
1156 1 . . . . . 5.6 1.9 6.1 1 1
1157 1 . . . . . 5.6 1.9 5.6 1 1
1158 1 . . . . . 5.6 1.9 5.6 1 1
1159 1 . . . . . 4.6 1.9 4.6 1 1
1160 1 . . . . . 5.6 1.9 5.6 1 1
1161 1 . . . . . 5.6 1.9 5.6 1 1
1162 1 . . . . . 5.6 1.9 6.6 1 1
1163 1 . . . . . 5.6 1.9 5.6 1 1
1164 1 . . . . . 5.6 1.9 5.6 1 1
1165 1 . . . . . 5.6 1.9 6.1 1 1
1166 1 . . . . . 5.6 1.9 5.6 1 1
1167 1 . . . . . 5.6 1.9 6.1 1 1
1168 1 . . . . . 5.6 1.9 5.6 1 1
1169 1 . . . . . 5.6 1.9 5.6 1 1
1170 1 . . . . . 5.6 1.9 6.1 1 1
1171 1 . . . . . 5.6 1.9 5.6 1 1
1172 1 . . . . . 5.6 1.9 6.1 1 1
1173 1 . . . . . 4.6 1.9 4.6 1 1
1174 1 . . . . . 4.6 1.9 4.6 1 1
1175 1 . . . . . 5.6 1.9 6.1 1 1
1176 1 . . . . . 4.6 1.9 4.6 1 1
1177 1 . . . . . 4.6 1.9 4.6 1 1
1178 1 . . . . . 5.6 1.9 5.6 1 1
1179 1 . . . . . 5.6 1.9 6.6 1 1
1180 1 . . . . . 5.6 1.9 5.6 1 1
1181 1 . . . . . 5.6 1.9 5.6 1 1
1182 1 . . . . . 5.6 1.9 5.6 1 1
1183 1 . . . . . 5.6 1.9 5.6 1 1
1184 1 . . . . . 5.6 1.9 7.1 1 1
1185 1 . . . . . 5.6 1.9 5.6 1 1
1186 1 . . . . . 5.6 1.9 5.6 1 1
1187 1 . . . . . 5.6 1.9 6.6 1 1
1188 1 . . . . . 4.6 1.9 4.6 1 1
1189 1 . . . . . 5.6 1.9 5.6 1 1
1190 1 . . . . . 5.6 1.9 5.6 1 1
1191 1 . . . . . 5.6 1.9 5.6 1 1
1192 1 . . . . . 4.6 1.9 4.6 1 1
1193 1 . . . . . 4.6 1.9 4.6 1 1
1194 1 . . . . . 4.6 1.9 4.6 1 1
1195 1 . . . . . 5.6 1.9 6.1 1 1
1196 1 . . . . . 5.6 1.9 5.6 1 1
1197 1 . . . . . 5.6 1.9 6.6 1 1
1198 1 . . . . . 5.6 1.9 7.1 1 1
1199 1 . . . . . 5.6 1.9 6.6 1 1
1200 1 . . . . . 5.6 1.9 6.6 1 1
1201 1 . . . . . 5.6 1.9 6.1 1 1
1202 1 . . . . . 5.6 1.9 6.6 1 1
1203 1 . . . . . 3.7 1.9 3.7 1 1
1204 1 . . . . . 3.7 1.9 3.7 1 1
1205 1 . . . . . 5.6 1.9 6.1 1 1
1206 1 . . . . . 3.7 1.9 3.7 1 1
1207 1 . . . . . 5.6 1.9 5.6 1 1
1208 1 . . . . . 5.6 1.9 5.6 1 1
1209 1 . . . . . 5.6 1.9 5.6 1 1
1210 1 . . . . . 5.6 1.9 5.6 1 1
1211 1 . . . . . 5.6 1.9 5.6 1 1
1212 1 . . . . . 5.6 1.9 5.6 1 1
1213 1 . . . . . 5.6 1.9 6.1 1 1
1214 1 . . . . . 5.6 1.9 5.6 1 1
1215 1 . . . . . 5.6 1.9 6.1 1 1
1216 1 . . . . . 5.6 1.9 6.1 1 1
1217 1 . . . . . 5.6 1.9 6.1 1 1
1218 1 . . . . . 3.7 1.9 3.7 1 1
1219 1 . . . . . 5.6 1.9 5.6 1 1
1220 1 . . . . . 5.6 1.9 5.6 1 1
1221 1 . . . . . 5.6 1.9 5.6 1 1
1222 1 . . . . . 5.6 1.9 5.6 1 1
1223 1 . . . . . 5.6 1.9 5.6 1 1
1224 1 . . . . . 5.6 1.9 6.1 1 1
1225 1 . . . . . 5.6 1.9 5.6 1 1
1226 1 . . . . . 4.6 1.9 4.6 1 1
1227 1 . . . . . 5.6 1.9 5.6 1 1
1228 1 . . . . . 5.6 1.9 5.6 1 1
1229 1 . . . . . 5.6 1.9 6.1 1 1
1230 1 . . . . . 5.6 1.9 5.6 1 1
1231 1 . . . . . 4.6 1.9 5.1 1 1
1232 1 . . . . . 5.6 1.9 6.1 1 1
1233 1 . . . . . 3.7 1.9 3.7 1 1
1234 1 . . . . . 5.6 1.9 6.1 1 1
1235 1 . . . . . 5.6 1.9 6.1 1 1
1236 1 . . . . . 5.6 1.9 6.1 1 1
1237 1 . . . . . 5.6 1.9 6.1 1 1
1238 1 . . . . . 5.6 1.9 6.1 1 1
1239 1 . . . . . 5.6 1.9 6.1 1 1
1240 1 . . . . . 5.6 1.9 6.1 1 1
1241 1 . . . . . 5.6 1.9 6.1 1 1
1242 1 . . . . . 4.6 1.9 5.6 1 1
1243 1 . . . . . 5.6 1.9 6.1 1 1
1244 1 . . . . . 4.6 1.9 5.6 1 1
1245 1 . . . . . 5.6 1.9 6.6 1 1
1246 1 . . . . . 5.6 1.9 6.1 1 1
1247 1 . . . . . 3.7 1.9 4.2 1 1
1248 1 . . . . . 4.6 1.9 5.6 1 1
1249 1 . . . . . 5.6 1.9 6.6 1 1
1250 1 . . . . . 3.1 1.9 3.1 1 1
1251 1 . . . . . 3.1 1.9 3.1 1 1
1252 1 . . . . . 5.6 1.9 6.1 1 1
1253 1 . . . . . 5.6 1.9 5.6 1 1
1254 1 . . . . . 4.6 1.9 4.6 1 1
1255 1 . . . . . 4.6 1.9 4.6 1 1
1256 1 . . . . . 5.6 1.9 5.6 1 1
1257 1 . . . . . 5.6 1.9 5.6 1 1
1258 1 . . . . . 5.6 1.9 5.6 1 1
1259 1 . . . . . 5.6 1.9 5.6 1 1
1260 1 . . . . . 5.6 1.9 6.6 1 1
1261 1 . . . . . 5.6 1.9 5.6 1 1
1262 1 . . . . . 5.6 1.9 5.6 1 1
1263 1 . . . . . 5.6 1.9 5.6 1 1
1264 1 . . . . . 5.6 1.9 5.6 1 1
1265 1 . . . . . 5.6 1.9 5.6 1 1
1266 1 . . . . . 5.6 1.9 5.6 1 1
1267 1 . . . . . 5.6 1.9 5.6 1 1
1268 1 . . . . . 4.6 1.9 4.6 1 1
1269 1 . . . . . 5.6 1.9 6.1 1 1
1270 1 . . . . . 5.6 1.9 5.6 1 1
1271 1 . . . . . 5.6 1.9 5.6 1 1
1272 1 . . . . . 4.6 1.9 4.6 1 1
1273 1 . . . . . 4.6 1.9 4.6 1 1
1274 1 . . . . . 5.6 1.9 6.1 1 1
1275 1 . . . . . 5.6 1.9 6.1 1 1
1276 1 . . . . . 5.6 1.9 6.1 1 1
1277 1 . . . . . 5.6 1.9 6.1 1 1
1278 1 . . . . . 5.6 1.9 6.1 1 1
1279 1 . . . . . 5.6 1.9 6.6 1 1
1280 1 . . . . . 5.6 1.9 6.1 1 1
1281 1 . . . . . 5.6 1.9 6.1 1 1
1282 1 . . . . . 3.7 1.9 3.7 1 1
1283 1 . . . . . 3.7 1.9 3.7 1 1
1284 1 . . . . . 5.6 1.9 6.1 1 1
1285 1 . . . . . 5.6 1.9 6.1 1 1
1286 1 . . . . . 3.7 1.9 3.7 1 1
1287 1 . . . . . 5.6 1.9 5.6 1 1
1288 1 . . . . . 3.7 1.9 3.7 1 1
1289 1 . . . . . 5.6 1.9 5.6 1 1
1290 1 . . . . . 5.6 1.9 5.6 1 1
1291 1 . . . . . 5.6 1.9 5.6 1 1
1292 1 . . . . . 5.6 1.9 5.6 1 1
1293 1 . . . . . 5.6 1.9 5.6 1 1
1294 1 . . . . . 5.6 1.9 5.6 1 1
1295 1 . . . . . 5.6 1.9 5.6 1 1
1296 1 . . . . . 5.6 1.9 5.6 1 1
1297 1 . . . . . 5.6 1.9 6.1 1 1
1298 1 . . . . . 5.6 1.9 6.1 1 1
1299 1 . . . . . 5.6 1.9 5.6 1 1
1300 1 . . . . . 4.6 1.9 4.6 1 1
1301 1 . . . . . 5.6 1.9 6.1 1 1
1302 1 . . . . . 5.6 1.9 6.1 1 1
1303 1 . . . . . 4.6 1.9 4.6 1 1
1304 1 . . . . . 5.6 1.9 6.1 1 1
1305 1 . . . . . 5.6 1.9 6.1 1 1
1306 1 . . . . . 5.6 1.9 6.1 1 1
1307 1 . . . . . 5.6 1.9 6.1 1 1
1308 1 . . . . . 5.6 1.9 6.6 1 1
1309 1 . . . . . 5.6 1.9 6.6 1 1
1310 1 . . . . . 5.6 1.9 6.1 1 1
1311 1 . . . . . 5.6 1.9 6.1 1 1
1312 1 . . . . . 5.6 1.9 6.1 1 1
1313 1 . . . . . 5.6 1.9 6.1 1 1
1314 1 . . . . . 5.6 1.9 6.6 1 1
1315 1 . . . . . 5.6 1.9 6.6 1 1
1316 1 . . . . . 5.6 1.9 5.6 1 1
1317 1 . . . . . 5.6 1.9 6.1 1 1
1318 1 . . . . . 5.6 1.9 6.1 1 1
1319 1 . . . . . 3.7 1.9 3.7 1 1
1320 1 . . . . . 5.6 1.9 6.1 1 1
1321 1 . . . . . 5.6 1.9 6.1 1 1
1322 1 . . . . . 3.7 1.9 3.7 1 1
1323 1 . . . . . 4.6 1.9 4.6 1 1
1324 1 . . . . . 4.6 1.9 4.6 1 1
1325 1 . . . . . 5.6 1.9 5.6 1 1
1326 1 . . . . . 5.6 1.9 5.6 1 1
1327 1 . . . . . 5.6 1.9 6.1 1 1
1328 1 . . . . . 5.6 1.9 5.6 1 1
1329 1 . . . . . 5.6 1.9 5.6 1 1
1330 1 . . . . . 4.6 1.9 4.6 1 1
1331 1 . . . . . 5.6 1.9 5.6 1 1
1332 1 . . . . . 5.6 1.9 5.6 1 1
1333 1 . . . . . 5.6 1.9 6.1 1 1
1334 1 . . . . . 4.6 1.9 4.6 1 1
1335 1 . . . . . 5.6 1.9 5.6 1 1
1336 1 . . . . . 5.6 1.9 5.6 1 1
1337 1 . . . . . 5.6 1.9 5.6 1 1
1338 1 . . . . . 5.6 1.9 7.1 1 1
1339 1 . . . . . 5.6 1.9 5.6 1 1
1340 1 . . . . . 5.6 1.9 5.6 1 1
1341 1 . . . . . 5.6 1.9 5.6 1 1
1342 1 . . . . . 5.6 1.9 5.6 1 1
1343 1 . . . . . 5.6 1.9 6.1 1 1
1344 1 . . . . . 5.6 1.9 6.1 1 1
1345 1 . . . . . 5.6 1.9 7.1 1 1
1346 1 . . . . . 3.7 1.9 3.7 1 1
1347 1 . . . . . 4.6 1.9 4.6 1 1
1348 1 . . . . . 4.6 1.9 4.6 1 1
1349 1 . . . . . 3.7 1.9 3.7 1 1
1350 1 . . . . . 5.6 1.9 5.6 1 1
1351 1 . . . . . 5.6 1.9 6.1 1 1
1352 1 . . . . . 5.6 1.9 6.1 1 1
1353 1 . . . . . 5.6 1.9 6.1 1 1
1354 1 . . . . . 5.6 1.9 5.6 1 1
1355 1 . . . . . 3.7 1.9 3.7 1 1
1356 1 . . . . . 3.1 1.9 3.1 1 1
1357 1 . . . . . 5.6 1.9 6.1 1 1
1358 1 . . . . . 5.6 1.9 6.1 1 1
1359 1 . . . . . 5.6 1.9 6.1 1 1
1360 1 . . . . . 5.6 1.9 6.1 1 1
1361 1 . . . . . 5.6 1.9 6.1 1 1
1362 1 . . . . . 4.6 1.9 4.6 1 1
1363 1 . . . . . 3.7 1.9 3.7 1 1
1364 1 . . . . . 5.6 1.9 6.1 1 1
1365 1 . . . . . 4.6 1.9 4.6 1 1
1366 1 . . . . . 4.6 1.9 4.6 1 1
1367 1 . . . . . 4.6 1.9 4.6 1 1
1368 1 . . . . . 5.6 1.9 5.6 1 1
1369 1 . . . . . 5.6 1.9 5.6 1 1
1370 1 . . . . . 5.6 1.9 6.1 1 1
1371 1 . . . . . 5.6 1.9 6.6 1 1
1372 1 . . . . . 5.6 1.9 6.1 1 1
1373 1 . . . . . 5.6 1.9 6.1 1 1
1374 1 . . . . . 3.1 1.9 3.1 1 1
1375 1 . . . . . 5.6 1.9 5.6 1 1
1376 1 . . . . . 5.6 1.9 6.1 1 1
1377 1 . . . . . 5.6 1.9 6.6 1 1
1378 1 . . . . . 5.6 1.9 7.1 1 1
1379 1 . . . . . 3.7 1.9 3.7 1 1
1380 1 . . . . . 3.1 1.9 3.1 1 1
1381 1 . . . . . 5.6 1.9 6.1 1 1
1382 1 . . . . . 5.6 1.9 6.1 1 1
1383 1 . . . . . 5.6 1.9 6.1 1 1
1384 1 . . . . . 5.6 1.9 6.1 1 1
1385 1 . . . . . 4.6 1.9 5.1 1 1
1386 1 . . . . . 5.6 1.9 6.1 1 1
1387 1 . . . . . 5.6 1.9 5.6 1 1
1388 1 . . . . . 3.1 1.9 3.1 1 1
1389 1 . . . . . 4.6 1.9 4.6 1 1
1390 1 . . . . . 5.6 1.9 5.6 1 1
1391 1 . . . . . 5.6 1.9 6.6 1 1
1392 1 . . . . . 5.6 1.9 6.1 1 1
1393 1 . . . . . 5.6 1.9 6.1 1 1
1394 1 . . . . . 5.6 1.9 6.1 1 1
1395 1 . . . . . 5.6 1.9 6.1 1 1
1396 1 . . . . . 5.6 1.9 6.1 1 1
1397 1 . . . . . 5.6 1.9 6.6 1 1
1398 1 . . . . . 3.1 1.9 3.1 1 1
1399 1 . . . . . 5.6 1.9 6.1 1 1
1400 1 . . . . . 5.6 1.9 6.1 1 1
1401 1 . . . . . 5.6 1.9 7.1 1 1
1402 1 . . . . . 5.6 1.9 6.1 1 1
1403 1 . . . . . 5.6 1.9 5.6 1 1
1404 1 . . . . . 5.6 1.9 5.6 1 1
1405 1 . . . . . 5.6 1.9 6.6 1 1
1406 1 . . . . . 5.6 1.9 6.1 1 1
1407 1 . . . . . 5.6 1.9 5.6 1 1
1408 1 . . . . . 5.6 1.9 5.6 1 1
1409 1 . . . . . 4.6 1.9 4.6 1 1
1410 1 . . . . . 5.6 1.9 6.1 1 1
1411 1 . . . . . 5.6 1.9 6.1 1 1
1412 1 . . . . . 3.1 1.9 3.1 1 1
1413 1 . . . . . 5.6 1.9 5.6 1 1
1414 1 . . . . . 5.6 1.9 5.6 1 1
1415 1 . . . . . 5.6 1.9 5.6 1 1
1416 1 . . . . . 5.6 1.9 5.6 1 1
1417 1 . . . . . 5.6 1.9 6.6 1 1
1418 1 . . . . . 5.6 1.9 5.6 1 1
1419 1 . . . . . 5.6 1.9 5.6 1 1
1420 1 . . . . . 5.6 1.9 6.6 1 1
1421 1 . . . . . 5.6 1.9 6.6 1 1
1422 1 . . . . . 3.7 1.9 3.7 1 1
1423 1 . . . . . 3.7 1.9 3.7 1 1
1424 1 . . . . . 5.6 1.9 5.6 1 1
1425 1 . . . . . 5.6 1.9 6.1 1 1
1426 1 . . . . . 5.6 1.9 6.6 1 1
1427 1 . . . . . 3.1 1.9 3.1 1 1
1428 1 . . . . . 5.6 1.9 5.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 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 10 LYS QB A 10 . HB# 1 2
1 1 2 1 1 101 VAL MG2 A 101 . HG2# 1 2
2 1 1 1 1 10 LYS QB A 10 . HB# 1 2
2 1 2 1 1 101 VAL H A 101 . HN 1 2
3 1 1 1 1 10 LYS QD A 10 . HD# 1 2
3 1 2 1 1 101 VAL MG2 A 101 . HG2# 1 2
4 1 1 1 1 10 LYS QD A 10 . HD# 1 2
4 1 2 1 1 101 VAL H A 101 . HN 1 2
5 1 1 1 1 10 LYS QE A 10 . HE# 1 2
5 1 2 1 1 100 GLU HA A 100 . HA 1 2
6 1 1 1 1 10 LYS H A 10 . HN 1 2
6 1 2 1 1 10 LYS QD A 10 . HD# 1 2
7 1 1 1 1 11 GLN QG A 11 . HG# 1 2
7 1 2 1 1 13 ILE MD A 13 . HD1# 1 2
8 1 1 1 1 11 GLN QG A 11 . HG# 1 2
8 1 2 1 1 13 ILE MG A 13 . HG2# 1 2
9 1 1 1 1 11 GLN QG A 11 . HG# 1 2
9 1 2 1 1 99 ARG H A 99 . HN 1 2
10 1 1 1 1 14 ARG QD A 14 . HD# 1 2
10 1 2 1 1 94 GLU QB A 94 . HB# 1 2
11 1 1 1 1 14 ARG QD A 14 . HD# 1 2
11 1 2 1 1 94 GLU HG3 A 94 . HG1 1 2
12 1 1 1 1 14 ARG QD A 14 . HD# 1 2
12 1 2 1 1 94 GLU HG2 A 94 . HG2 1 2
13 1 1 1 1 14 ARG QD A 14 . HD# 1 2
13 1 2 1 1 96 ILE MD A 96 . HD1# 1 2
14 1 1 1 1 14 ARG QD A 14 . HD# 1 2
14 1 2 1 1 96 ILE QG A 96 . HG1# 1 2
15 1 1 1 1 16 ARG H A 16 . HN 1 2
15 1 2 1 1 16 ARG QD A 16 . HD# 1 2
16 1 1 1 1 17 VAL HB A 17 . HB 1 2
16 1 2 1 1 25 PHE QE A 25 . HE# 1 2
17 1 1 1 1 17 VAL MG1 A 17 . HG1# 1 2
17 1 2 1 1 25 PHE QD A 25 . HD# 1 2
18 1 1 1 1 17 VAL MG1 A 17 . HG1# 1 2
18 1 2 1 1 25 PHE QE A 25 . HE# 1 2
19 1 1 1 1 17 VAL MG2 A 17 . HG2# 1 2
19 1 2 1 1 25 PHE QE A 25 . HE# 1 2
20 1 1 1 1 18 GLU HA A 18 . HA 1 2
20 1 2 1 1 19 LYS QB A 19 . HB# 1 2
21 1 1 1 1 18 GLU QG A 18 . HG# 1 2
21 1 2 1 1 92 THR HA A 92 . HA 1 2
22 1 1 1 1 18 GLU QG A 18 . HG# 1 2
22 1 2 1 1 92 THR HB A 92 . HB 1 2
23 1 1 1 1 18 GLU QG A 18 . HG# 1 2
23 1 2 1 1 92 THR MG A 92 . HG2# 1 2
24 1 1 1 1 19 LYS QB A 19 . HB# 1 2
24 1 2 1 1 20 ASP HA A 20 . HA 1 2
25 1 1 1 1 19 LYS QB A 19 . HB# 1 2
25 1 2 1 1 21 PRO HA A 21 . HA 1 2
26 1 1 1 1 19 LYS QB A 19 . HB# 1 2
26 1 2 1 1 91 ASN HA A 91 . HA 1 2
27 1 1 1 1 19 LYS QD A 19 . HD# 1 2
27 1 2 1 1 22 GLU HA A 22 . HA 1 2
28 1 1 1 1 19 LYS QD A 19 . HD# 1 2
28 1 2 1 1 22 GLU QG A 22 . HG# 1 2
29 1 1 1 1 19 LYS QD A 19 . HD# 1 2
29 1 2 1 1 22 GLU H A 22 . HN 1 2
30 1 1 1 1 19 LYS QD A 19 . HD# 1 2
30 1 2 1 1 23 LEU HA A 23 . HA 1 2
31 1 1 1 1 19 LYS QD A 19 . HD# 1 2
31 1 2 1 1 23 LEU QB A 23 . HB# 1 2
32 1 1 1 1 19 LYS QD A 19 . HD# 1 2
32 1 2 1 1 23 LEU MD1 A 23 . HD1# 1 2
33 1 1 1 1 19 LYS QD A 19 . HD# 1 2
33 1 2 1 1 23 LEU H A 23 . HN 1 2
34 1 1 1 1 19 LYS QB A 19 . HB# 1 2
34 1 2 1 1 91 ASN H A 91 . HN 1 2
35 1 1 1 1 19 LYS QD A 19 . HD# 1 2
35 1 2 1 1 93 VAL MG2 A 93 . HG2# 1 2
36 1 1 1 1 19 LYS QG A 19 . HG# 1 2
36 1 2 1 1 91 ASN HA A 91 . HA 1 2
37 1 1 1 1 19 LYS H A 19 . HN 1 2
37 1 2 1 1 19 LYS QD A 19 . HD# 1 2
38 1 1 1 1 23 LEU HA A 23 . HA 1 2
38 1 2 1 1 25 PHE QE A 25 . HE# 1 2
39 1 1 1 1 23 LEU QB A 23 . HB# 1 2
39 1 2 1 1 25 PHE QD A 25 . HD# 1 2
40 1 1 1 1 23 LEU QB A 23 . HB# 1 2
40 1 2 1 1 25 PHE H A 25 . HN 1 2
41 1 1 1 1 23 LEU QB A 23 . HB# 1 2
41 1 2 2 2 7 VAL MG2 B 307 . HG2# 1 2
42 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 2
42 1 2 1 1 25 PHE QE A 25 . HE# 1 2
43 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 2
43 1 2 1 1 25 PHE QD A 25 . HD# 1 2
44 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 2
44 1 2 1 1 25 PHE QE A 25 . HE# 1 2
45 1 1 1 1 24 GLY HA3 A 24 . HA1 1 2
45 1 2 1 1 25 PHE QD A 25 . HD# 1 2
46 1 1 1 1 24 GLY HA3 A 24 . HA1 1 2
46 1 2 1 1 52 PRO QG A 52 . HG# 1 2
47 1 1 1 1 24 GLY HA2 A 24 . HA2 1 2
47 1 2 1 1 52 PRO QG A 52 . HG# 1 2
48 1 1 1 1 24 GLY H A 24 . HN 1 2
48 1 2 1 1 25 PHE QD A 25 . HD# 1 2
49 1 1 1 1 25 PHE HA A 25 . HA 1 2
49 1 2 1 1 51 GLN QG A 51 . HG# 1 2
50 1 1 1 1 25 PHE QD A 25 . HD# 1 2
50 1 2 1 1 26 SER HA A 26 . HA 1 2
51 1 1 1 1 25 PHE QD A 25 . HD# 1 2
51 1 2 1 1 27 ILE HA A 27 . HA 1 2
52 1 1 1 1 25 PHE QD A 25 . HD# 1 2
52 1 2 1 1 27 ILE H A 27 . HN 1 2
53 1 1 1 1 25 PHE QD A 25 . HD# 1 2
53 1 2 1 1 47 VAL HA A 47 . HA 1 2
54 1 1 1 1 25 PHE QD A 25 . HD# 1 2
54 1 2 1 1 47 VAL MG1 A 47 . HG1# 1 2
55 1 1 1 1 25 PHE QD A 25 . HD# 1 2
55 1 2 1 1 47 VAL MG2 A 47 . HG2# 1 2
56 1 1 1 1 25 PHE QD A 25 . HD# 1 2
56 1 2 1 1 50 VAL MG2 A 50 . HG2# 1 2
57 1 1 1 1 25 PHE QD A 25 . HD# 1 2
57 1 2 1 1 56 ALA MB A 56 . HB# 1 2
58 1 1 1 1 25 PHE QD A 25 . HD# 1 2
58 1 2 1 1 56 ALA H A 56 . HN 1 2
59 1 1 1 1 25 PHE QD A 25 . HD# 1 2
59 1 2 1 1 60 LEU MD1 A 60 . HD1# 1 2
60 1 1 1 1 25 PHE QD A 25 . HD# 1 2
60 1 2 2 2 7 VAL MG2 B 307 . HG2# 1 2
61 1 1 1 1 25 PHE QE A 25 . HE# 1 2
61 1 2 1 1 27 ILE MD A 27 . HD1# 1 2
62 1 1 1 1 25 PHE QE A 25 . HE# 1 2
62 1 2 1 1 47 VAL MG1 A 47 . HG1# 1 2
63 1 1 1 1 25 PHE QE A 25 . HE# 1 2
63 1 2 1 1 47 VAL MG2 A 47 . HG2# 1 2
64 1 1 1 1 25 PHE QE A 25 . HE# 1 2
64 1 2 1 1 56 ALA MB A 56 . HB# 1 2
65 1 1 1 1 25 PHE QE A 25 . HE# 1 2
65 1 2 1 1 60 LEU MD1 A 60 . HD1# 1 2
66 1 1 1 1 25 PHE QE A 25 . HE# 1 2
66 1 2 1 1 66 ILE MD A 66 . HD1# 1 2
67 1 1 1 1 25 PHE QE A 25 . HE# 1 2
67 1 2 1 1 86 LEU MD2 A 86 . HD2# 1 2
68 1 1 1 1 25 PHE QE A 25 . HE# 1 2
68 1 2 1 1 95 LEU MD1 A 95 . HD1# 1 2
69 1 1 1 1 25 PHE QE A 25 . HE# 1 2
69 1 2 1 1 95 LEU MD2 A 95 . HD2# 1 2
70 1 1 1 1 25 PHE QE A 25 . HE# 1 2
70 1 2 2 2 7 VAL MG1 B 307 . HG1# 1 2
71 1 1 1 1 25 PHE QE A 25 . HE# 1 2
71 1 2 2 2 7 VAL MG2 B 307 . HG2# 1 2
72 1 1 1 1 26 SER HA A 26 . HA 1 2
72 1 2 2 2 4 GLU QB B 304 . HB# 1 2
73 1 1 1 1 26 SER HB3 A 26 . HB1 1 2
73 1 2 2 2 4 GLU QB B 304 . HB# 1 2
74 1 1 1 1 26 SER HB2 A 26 . HB2 1 2
74 1 2 2 2 4 GLU QB B 304 . HB# 1 2
75 1 1 1 1 26 SER HG A 26 . HG 1 2
75 1 2 2 2 4 GLU QB B 304 . HB# 1 2
76 1 1 1 1 27 ILE MD A 27 . HD1# 1 2
76 1 2 1 1 74 PHE QD A 74 . HD# 1 2
77 1 1 1 1 27 ILE MD A 27 . HD1# 1 2
77 1 2 1 1 74 PHE QE A 74 . HE# 1 2
78 1 1 1 1 27 ILE MG A 27 . HG2# 1 2
78 1 2 1 1 74 PHE QE A 74 . HE# 1 2
79 1 1 1 1 28 SER HB3 A 28 . HB1 1 2
79 1 2 2 2 4 GLU QB B 304 . HB# 1 2
80 1 1 1 1 28 SER HB2 A 28 . HB2 1 2
80 1 2 2 2 4 GLU QB B 304 . HB# 1 2
81 1 1 1 1 29 GLY HA3 A 29 . HA1 1 2
81 1 2 1 1 46 PHE QD A 46 . HD# 1 2
82 1 1 1 1 29 GLY HA2 A 29 . HA2 1 2
82 1 2 1 1 46 PHE QD A 46 . HD# 1 2
83 1 1 1 1 31 VAL MG1 A 31 . HG1# 1 2
83 1 2 1 1 78 GLU QG A 78 . HG# 1 2
84 1 1 1 1 31 VAL MG2 A 31 . HG2# 1 2
84 1 2 1 1 78 GLU QG A 78 . HG# 1 2
85 1 1 1 1 31 VAL H A 31 . HN 1 2
85 1 2 1 1 78 GLU QG A 78 . HG# 1 2
86 1 1 1 1 33 GLY HA3 A 33 . HA1 1 2
86 1 2 1 1 34 ARG QG A 34 . HG# 1 2
87 1 1 1 1 33 GLY HA2 A 33 . HA2 1 2
87 1 2 1 1 34 ARG QG A 34 . HG# 1 2
88 1 1 1 1 34 ARG QG A 34 . HG# 1 2
88 1 2 2 2 3 TRP HA B 303 . HA 1 2
89 1 1 1 1 34 ARG QG A 34 . HG# 1 2
89 1 2 2 2 3 TRP QB B 303 . HB# 1 2
90 1 1 1 1 34 ARG H A 34 . HN 1 2
90 1 2 1 1 34 ARG QG A 34 . HG# 1 2
91 1 1 1 1 36 ASN HB3 A 36 . HB1 1 2
91 1 2 1 1 46 PHE QD A 46 . HD# 1 2
92 1 1 1 1 36 ASN HB2 A 36 . HB2 1 2
92 1 2 1 1 46 PHE QD A 46 . HD# 1 2
93 1 1 1 1 36 ASN HD21 A 36 . HD22 1 2
93 1 2 1 1 46 PHE QD A 46 . HD# 1 2
94 1 1 1 1 36 ASN HD21 A 36 . HD22 1 2
94 1 2 1 1 46 PHE QE A 46 . HE# 1 2
95 1 1 1 1 37 PRO QB A 37 . HB# 1 2
95 1 2 1 1 38 PHE QD A 38 . HD# 1 2
96 1 1 1 1 37 PRO HD2 A 37 . HD2 1 2
96 1 2 1 1 38 PHE QD A 38 . HD# 1 2
97 1 1 1 1 37 PRO HD3 A 37 . HD1 1 2
97 1 2 1 1 38 PHE QD A 38 . HD# 1 2
98 1 1 1 1 37 PRO HD3 A 37 . HD1 1 2
98 1 2 1 1 38 PHE QE A 38 . HE# 1 2
99 1 1 1 1 37 PRO HD2 A 37 . HD2 1 2
99 1 2 1 1 38 PHE QE A 38 . HE# 1 2
100 1 1 1 1 37 PRO HG2 A 37 . HG2 1 2
100 1 2 1 1 38 PHE QD A 38 . HD# 1 2
101 1 1 1 1 37 PRO HG3 A 37 . HG1 1 2
101 1 2 1 1 38 PHE QD A 38 . HD# 1 2
102 1 1 1 1 37 PRO HG2 A 37 . HG2 1 2
102 1 2 1 1 38 PHE QE A 38 . HE# 1 2
103 1 1 1 1 37 PRO HG3 A 37 . HG1 1 2
103 1 2 1 1 38 PHE QE A 38 . HE# 1 2
104 1 1 1 1 38 PHE HB2 A 38 . HB2 1 2
104 1 2 1 1 46 PHE QE A 46 . HE# 1 2
105 1 1 1 1 38 PHE QD A 38 . HD# 1 2
105 1 2 1 1 39 ARG QG A 39 . HG# 1 2
106 1 1 1 1 38 PHE QD A 38 . HD# 1 2
106 1 2 1 1 39 ARG H A 39 . HN 1 2
107 1 1 1 1 38 PHE QD A 38 . HD# 1 2
107 1 2 1 1 48 THR HA A 48 . HA 1 2
108 1 1 1 1 38 PHE QE A 38 . HE# 1 2
108 1 2 1 1 46 PHE QB A 46 . HB# 1 2
109 1 1 1 1 38 PHE QE A 38 . HE# 1 2
109 1 2 1 1 48 THR HA A 48 . HA 1 2
110 1 1 1 1 38 PHE QE A 38 . HE# 1 2
110 1 2 1 1 48 THR HB A 48 . HB 1 2
111 1 1 1 1 38 PHE QE A 38 . HE# 1 2
111 1 2 1 1 48 THR MG A 48 . HG2# 1 2
112 1 1 1 1 38 PHE QE A 38 . HE# 1 2
112 1 2 1 1 62 PRO HB2 A 62 . HB2 1 2
113 1 1 1 1 38 PHE H A 38 . HN 1 2
113 1 2 1 1 38 PHE QD A 38 . HD# 1 2
114 1 1 1 1 39 ARG HA A 39 . HA 1 2
114 1 2 1 1 40 PRO QG A 40 . HG# 1 2
115 1 1 1 1 39 ARG HB3 A 39 . HB1 1 2
115 1 2 1 1 46 PHE QE A 46 . HE# 1 2
116 1 1 1 1 39 ARG HB2 A 39 . HB2 1 2
116 1 2 1 1 46 PHE QE A 46 . HE# 1 2
117 1 1 1 1 39 ARG HD3 A 39 . HD1 1 2
117 1 2 1 1 46 PHE QE A 46 . HE# 1 2
118 1 1 1 1 39 ARG HD2 A 39 . HD2 1 2
118 1 2 1 1 46 PHE QE A 46 . HE# 1 2
119 1 1 1 1 39 ARG QG A 39 . HG# 1 2
119 1 2 1 1 46 PHE QE A 46 . HE# 1 2
120 1 1 1 1 39 ARG H A 39 . HN 1 2
120 1 2 1 1 46 PHE QE A 46 . HE# 1 2
121 1 1 1 1 40 PRO QG A 40 . HG# 1 2
121 1 2 1 1 41 ASP QB A 41 . HB# 1 2
122 1 1 1 1 42 ASP HB3 A 42 . HB1 1 2
122 1 2 1 1 46 PHE QE A 46 . HE# 1 2
123 1 1 1 1 42 ASP HB2 A 42 . HB2 1 2
123 1 2 1 1 46 PHE QE A 46 . HE# 1 2
124 1 1 1 1 44 GLY HA3 A 44 . HA1 1 2
124 1 2 1 1 46 PHE QE A 46 . HE# 1 2
125 1 1 1 1 44 GLY HA2 A 44 . HA2 1 2
125 1 2 1 1 46 PHE QE A 46 . HE# 1 2
126 1 1 1 1 44 GLY H A 44 . HN 1 2
126 1 2 1 1 46 PHE QD A 46 . HD# 1 2
127 1 1 1 1 44 GLY H A 44 . HN 1 2
127 1 2 1 1 46 PHE QE A 46 . HE# 1 2
128 1 1 1 1 45 ILE HA A 45 . HA 1 2
128 1 2 1 1 46 PHE QD A 46 . HD# 1 2
129 1 1 1 1 45 ILE HB A 45 . HB 1 2
129 1 2 1 1 74 PHE QD A 74 . HD# 1 2
130 1 1 1 1 45 ILE MD A 45 . HD1# 1 2
130 1 2 1 1 74 PHE QD A 74 . HD# 1 2
131 1 1 1 1 45 ILE QG A 45 . HG1# 1 2
131 1 2 1 1 74 PHE QE A 74 . HE# 1 2
132 1 1 1 1 45 ILE MG A 45 . HG2# 1 2
132 1 2 1 1 74 PHE QD A 74 . HD# 1 2
133 1 1 1 1 45 ILE H A 45 . HN 1 2
133 1 2 1 1 46 PHE QE A 46 . HE# 1 2
134 1 1 1 1 46 PHE QD A 46 . HD# 1 2
134 1 2 1 1 47 VAL H A 47 . HN 1 2
135 1 1 1 1 46 PHE QD A 46 . HD# 1 2
135 1 2 1 1 63 GLY HA3 A 63 . HA1 1 2
136 1 1 1 1 46 PHE QD A 46 . HD# 1 2
136 1 2 1 1 63 GLY HA2 A 63 . HA2 1 2
137 1 1 1 1 46 PHE QD A 46 . HD# 1 2
137 1 2 1 1 64 ASP H A 64 . HN 1 2
138 1 1 1 1 46 PHE QD A 46 . HD# 1 2
138 1 2 1 1 65 LYS HA A 65 . HA 1 2
139 1 1 1 1 46 PHE QE A 46 . HE# 1 2
139 1 2 1 1 65 LYS HA A 65 . HA 1 2
140 1 1 1 1 46 PHE QE A 46 . HE# 1 2
140 1 2 1 1 65 LYS HB2 A 65 . HB2 1 2
141 1 1 1 1 46 PHE QE A 46 . HE# 1 2
141 1 2 1 1 65 LYS HB3 A 65 . HB1 1 2
142 1 1 1 1 46 PHE QE A 46 . HE# 1 2
142 1 2 1 1 65 LYS HD3 A 65 . HD1 1 2
143 1 1 1 1 46 PHE QE A 46 . HE# 1 2
143 1 2 1 1 65 LYS HD2 A 65 . HD2 1 2
144 1 1 1 1 48 THR HB A 48 . HB 1 2
144 1 2 2 2 4 GLU QB B 304 . HB# 1 2
145 1 1 1 1 48 THR MG A 48 . HG2# 1 2
145 1 2 2 2 4 GLU QB B 304 . HB# 1 2
146 1 1 1 1 49 ARG QD A 49 . HD# 1 2
146 1 2 1 1 51 GLN QG A 51 . HG# 1 2
147 1 1 1 1 51 GLN QG A 51 . HG# 1 2
147 1 2 1 1 52 PRO QD A 52 . HD# 1 2
148 1 1 1 1 51 GLN QG A 51 . HG# 1 2
148 1 2 2 2 6 TRP HE3 B 306 . HE3 1 2
149 1 1 1 1 51 GLN QG A 51 . HG# 1 2
149 1 2 2 2 6 TRP HH2 B 306 . HH2 1 2
150 1 1 1 1 51 GLN QG A 51 . HG# 1 2
150 1 2 2 2 6 TRP HZ2 B 306 . HZ2 1 2
151 1 1 1 1 51 GLN QG A 51 . HG# 1 2
151 1 2 2 2 6 TRP HZ3 B 306 . HZ3 1 2
152 1 1 1 1 52 PRO HA A 52 . HA 1 2
152 1 2 1 1 53 GLU QG A 53 . HG# 1 2
153 1 1 1 1 52 PRO QG A 52 . HG# 1 2
153 1 2 1 1 54 GLY H A 54 . HN 1 2
154 1 1 1 1 58 LYS H A 58 . HN 1 2
154 1 2 1 1 58 LYS QD A 58 . HD# 1 2
155 1 1 1 1 61 GLN HE21 A 61 . HE22 1 2
155 1 2 1 1 99 ARG QG A 99 . HG# 1 2
156 1 1 1 1 66 ILE HB A 66 . HB 1 2
156 1 2 1 1 74 PHE QD A 74 . HD# 1 2
157 1 1 1 1 68 GLN HA A 68 . HA 1 2
157 1 2 1 1 74 PHE QD A 74 . HD# 1 2
158 1 1 1 1 68 GLN QG A 68 . HG# 1 2
158 1 2 1 1 72 TYR H A 72 . HN 1 2
159 1 1 1 1 68 GLN QG A 68 . HG# 1 2
159 1 2 1 1 73 SER HA A 73 . HA 1 2
160 1 1 1 1 68 GLN QG A 68 . HG# 1 2
160 1 2 1 1 73 SER H A 73 . HN 1 2
161 1 1 1 1 68 GLN QG A 68 . HG# 1 2
161 1 2 1 1 96 ILE QG A 96 . HG1# 1 2
162 1 1 1 1 69 ALA MB A 69 . HB# 1 2
162 1 2 1 1 89 PHE QD A 89 . HD# 1 2
163 1 1 1 1 70 ASN HB2 A 70 . HB2 1 2
163 1 2 1 1 89 PHE QE A 89 . HE# 1 2
164 1 1 1 1 70 ASN HD22 A 70 . HD22 1 2
164 1 2 1 1 89 PHE QD A 89 . HD# 1 2
165 1 1 1 1 70 ASN HD22 A 70 . HD22 1 2
165 1 2 1 1 89 PHE QE A 89 . HE# 1 2
166 1 1 1 1 72 TYR QD A 72 . HD# 1 2
166 1 2 1 1 73 SER H A 73 . HN 1 2
167 1 1 1 1 72 TYR QD A 72 . HD# 1 2
167 1 2 1 1 85 LEU MD1 A 85 . HD1# 1 2
168 1 1 1 1 72 TYR QD A 72 . HD# 1 2
168 1 2 1 1 85 LEU MD2 A 85 . HD2# 1 2
169 1 1 1 1 72 TYR QE A 72 . HE# 1 2
169 1 2 1 1 85 LEU MD1 A 85 . HD1# 1 2
170 1 1 1 1 72 TYR QE A 72 . HE# 1 2
170 1 2 1 1 85 LEU MD2 A 85 . HD2# 1 2
171 1 1 1 1 74 PHE QD A 74 . HD# 1 2
171 1 2 1 1 75 ILE H A 75 . HN 1 2
172 1 1 1 1 74 PHE QD A 74 . HD# 1 2
172 1 2 1 1 82 ALA HA A 82 . HA 1 2
173 1 1 1 1 74 PHE QD A 74 . HD# 1 2
173 1 2 1 1 82 ALA MB A 82 . HB# 1 2
174 1 1 1 1 74 PHE QE A 74 . HE# 1 2
174 1 2 1 1 82 ALA HA A 82 . HA 1 2
175 1 1 1 1 74 PHE QE A 74 . HE# 1 2
175 1 2 1 1 82 ALA MB A 82 . HB# 1 2
176 1 1 1 1 74 PHE QE A 74 . HE# 1 2
176 1 2 1 1 85 LEU HB3 A 85 . HB1 1 2
177 1 1 1 1 74 PHE QE A 74 . HE# 1 2
177 1 2 1 1 85 LEU HB2 A 85 . HB2 1 2
178 1 1 1 1 74 PHE QE A 74 . HE# 1 2
178 1 2 1 1 86 LEU MD1 A 86 . HD1# 1 2
179 1 1 1 1 74 PHE QE A 74 . HE# 1 2
179 1 2 1 1 86 LEU HG A 86 . HG 1 2
180 1 1 1 1 74 PHE QE A 74 . HE# 1 2
180 1 2 1 1 86 LEU H A 86 . HN 1 2
181 1 1 1 1 74 PHE QE A 74 . HE# 1 2
181 1 2 1 1 95 LEU MD2 A 95 . HD2# 1 2
182 1 1 1 1 77 ILE MD A 77 . HD1# 1 2
182 1 2 1 1 81 GLN QG A 81 . HG# 1 2
183 1 1 1 1 77 ILE QG A 77 . HG1# 1 2
183 1 2 1 1 81 GLN QG A 81 . HG# 1 2
184 1 1 1 1 77 ILE MG A 77 . HG2# 1 2
184 1 2 1 1 81 GLN QG A 81 . HG# 1 2
185 1 1 1 1 78 GLU QG A 78 . HG# 1 2
185 1 2 1 1 81 GLN H A 81 . HN 1 2
186 1 1 1 1 78 GLU H A 78 . HN 1 2
186 1 2 1 1 81 GLN QG A 81 . HG# 1 2
187 1 1 1 1 81 GLN QG A 81 . HG# 1 2
187 1 2 1 1 85 LEU MD1 A 85 . HD1# 1 2
188 1 1 1 1 81 GLN QG A 81 . HG# 1 2
188 1 2 1 1 85 LEU MD2 A 85 . HD2# 1 2
189 1 1 1 1 81 GLN QG A 81 . HG# 1 2
189 1 2 1 1 85 LEU HG A 85 . HG 1 2
190 1 1 1 1 81 GLN H A 81 . HN 1 2
190 1 2 1 1 81 GLN QG A 81 . HG# 1 2
191 1 1 1 1 83 VAL HB A 83 . HB 1 2
191 1 2 1 1 87 LYS QE A 87 . HE# 1 2
192 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 2
192 1 2 1 1 87 LYS QE A 87 . HE# 1 2
193 1 1 1 1 84 SER QB A 84 . HB# 1 2
193 1 2 1 1 85 LEU H A 85 . HN 1 2
194 1 1 1 1 85 LEU HB3 A 85 . HB1 1 2
194 1 2 1 1 89 PHE QE A 89 . HE# 1 2
195 1 1 1 1 85 LEU HB2 A 85 . HB2 1 2
195 1 2 1 1 89 PHE QE A 89 . HE# 1 2
196 1 1 1 1 85 LEU MD1 A 85 . HD1# 1 2
196 1 2 1 1 89 PHE QE A 89 . HE# 1 2
197 1 1 1 1 85 LEU MD2 A 85 . HD2# 1 2
197 1 2 1 1 89 PHE QE A 89 . HE# 1 2
198 1 1 1 1 86 LEU HA A 86 . HA 1 2
198 1 2 1 1 89 PHE QD A 89 . HD# 1 2
199 1 1 1 1 86 LEU HA A 86 . HA 1 2
199 1 2 1 1 89 PHE QE A 89 . HE# 1 2
200 1 1 1 1 86 LEU MD2 A 86 . HD2# 1 2
200 1 2 1 1 89 PHE QD A 89 . HD# 1 2
201 1 1 1 1 87 LYS QD A 87 . HD# 1 2
201 1 2 2 2 7 VAL HA B 307 . HA 1 2
202 1 1 1 1 87 LYS QD A 87 . HD# 1 2
202 1 2 2 2 7 VAL HB B 307 . HB 1 2
203 1 1 1 1 87 LYS QD A 87 . HD# 1 2
203 1 2 2 2 7 VAL MG1 B 307 . HG1# 1 2
204 1 1 1 1 87 LYS QE A 87 . HE# 1 2
204 1 2 2 2 5 THR MG B 305 . HG2# 1 2
205 1 1 1 1 87 LYS QE A 87 . HE# 1 2
205 1 2 2 2 7 VAL HA B 307 . HA 1 2
206 1 1 1 1 87 LYS QE A 87 . HE# 1 2
206 1 2 2 2 7 VAL HB B 307 . HB 1 2
207 1 1 1 1 87 LYS QE A 87 . HE# 1 2
207 1 2 2 2 7 VAL MG1 B 307 . HG1# 1 2
208 1 1 1 1 88 THR MG A 88 . HG2# 1 2
208 1 2 1 1 89 PHE QD A 89 . HD# 1 2
209 1 1 1 1 88 THR MG A 88 . HG2# 1 2
209 1 2 1 1 89 PHE QE A 89 . HE# 1 2
210 1 1 1 1 89 PHE QD A 89 . HD# 1 2
210 1 2 1 1 90 GLN H A 90 . HN 1 2
211 1 1 1 1 89 PHE QD A 89 . HD# 1 2
211 1 2 1 1 93 VAL MG1 A 93 . HG1# 1 2
212 1 1 1 1 89 PHE QD A 89 . HD# 1 2
212 1 2 1 1 93 VAL MG2 A 93 . HG2# 1 2
213 1 1 1 1 89 PHE QE A 89 . HE# 1 2
213 1 2 1 1 93 VAL MG1 A 93 . HG1# 1 2
214 1 1 2 2 3 TRP HE3 B 303 . HE3 1 2
214 1 2 2 2 4 GLU QB B 304 . HB# 1 2
215 1 1 2 2 3 TRP HZ3 B 303 . HZ3 1 2
215 1 2 2 2 4 GLU QB B 304 . HB# 1 2
216 1 1 2 2 4 GLU QB B 304 . HB# 1 2
216 1 2 2 2 6 TRP HD1 B 306 . HD1 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.6 1.9 6.1 1 2
2 1 . . . . . 5.6 1.9 5.6 1 2
3 1 . . . . . 5.6 1.9 6.1 1 2
4 1 . . . . . 5.6 1.9 5.6 1 2
5 1 . . . . . 5.6 1.9 5.6 1 2
6 1 . . . . . 5.6 1.9 5.6 1 2
7 1 . . . . . 5.6 1.9 6.1 1 2
8 1 . . . . . 5.6 1.9 6.1 1 2
9 1 . . . . . 5.6 1.9 5.6 1 2
10 1 . . . . . 5.6 1.9 6.6 1 2
11 1 . . . . . 5.6 1.9 5.6 1 2
12 1 . . . . . 5.6 1.9 5.6 1 2
13 1 . . . . . 5.6 1.9 6.1 1 2
14 1 . . . . . 5.6 1.9 6.6 1 2
15 1 . . . . . 5.6 1.9 5.6 1 2
16 1 . . . . . 5.6 1.9 5.6 1 2
17 1 . . . . . 5.6 1.9 6.1 1 2
18 1 . . . . . 5.6 1.9 6.1 1 2
19 1 . . . . . 5.6 1.9 6.1 1 2
20 1 . . . . . 5.6 1.9 5.6 1 2
21 1 . . . . . 5.6 1.9 5.6 1 2
22 1 . . . . . 5.6 1.9 5.6 1 2
23 1 . . . . . 5.6 1.9 6.1 1 2
24 1 . . . . . 5.6 1.9 5.6 1 2
25 1 . . . . . 5.6 1.9 5.6 1 2
26 1 . . . . . 5.6 1.9 5.6 1 2
27 1 . . . . . 4.6 1.9 4.6 1 2
28 1 . . . . . 5.6 1.9 5.6 1 2
29 1 . . . . . 5.6 1.9 5.6 1 2
30 1 . . . . . 5.6 1.9 5.6 1 2
31 1 . . . . . 5.6 1.9 5.6 1 2
32 1 . . . . . 5.6 1.9 6.1 1 2
33 1 . . . . . 5.6 1.9 5.6 1 2
34 1 . . . . . 5.6 1.9 5.6 1 2
35 1 . . . . . 5.6 1.9 6.1 1 2
36 1 . . . . . 5.6 1.9 5.6 1 2
37 1 . . . . . 5.6 1.9 5.6 1 2
38 1 . . . . . 5.6 1.9 5.6 1 2
39 1 . . . . . 5.6 1.9 5.6 1 2
40 1 . . . . . 5.6 1.9 5.6 1 2
41 1 . . . . . 5.6 1.9 6.1 1 2
42 1 . . . . . 5.6 1.9 6.1 1 2
43 1 . . . . . 5.6 1.9 6.1 1 2
44 1 . . . . . 5.6 1.9 6.1 1 2
45 1 . . . . . 5.6 1.9 5.6 1 2
46 1 . . . . . 5.6 1.9 5.6 1 2
47 1 . . . . . 5.6 1.9 5.6 1 2
48 1 . . . . . 5.6 1.9 5.6 1 2
49 1 . . . . . 5.6 1.9 5.6 1 2
50 1 . . . . . 5.6 1.9 5.6 1 2
51 1 . . . . . 5.6 1.9 5.6 1 2
52 1 . . . . . 5.6 1.9 5.6 1 2
53 1 . . . . . 5.6 1.9 5.6 1 2
54 1 . . . . . 5.6 1.9 6.1 1 2
55 1 . . . . . 5.6 1.9 6.1 1 2
56 1 . . . . . 5.6 1.9 6.1 1 2
57 1 . . . . . 5.6 1.9 6.1 1 2
58 1 . . . . . 5.6 1.9 5.6 1 2
59 1 . . . . . 5.6 1.9 6.1 1 2
60 1 . . . . . 5.6 1.9 6.1 1 2
61 1 . . . . . 5.6 1.9 6.1 1 2
62 1 . . . . . 5.6 1.9 6.1 1 2
63 1 . . . . . 5.6 1.9 6.1 1 2
64 1 . . . . . 5.6 1.9 6.1 1 2
65 1 . . . . . 5.6 1.9 6.1 1 2
66 1 . . . . . 5.6 1.9 6.1 1 2
67 1 . . . . . 5.6 1.9 6.1 1 2
68 1 . . . . . 5.6 1.9 6.1 1 2
69 1 . . . . . 5.6 1.9 6.1 1 2
70 1 . . . . . 5.6 1.9 6.1 1 2
71 1 . . . . . 5.6 1.9 6.1 1 2
72 1 . . . . . 5.6 1.9 5.6 1 2
73 1 . . . . . 4.6 1.9 4.6 1 2
74 1 . . . . . 4.6 1.9 4.6 1 2
75 1 . . . . . 4.6 1.9 4.6 1 2
76 1 . . . . . 5.6 1.9 6.1 1 2
77 1 . . . . . 5.6 1.9 6.1 1 2
78 1 . . . . . 5.6 1.9 6.1 1 2
79 1 . . . . . 5.6 1.9 5.6 1 2
80 1 . . . . . 5.6 1.9 5.6 1 2
81 1 . . . . . 5.6 1.9 5.6 1 2
82 1 . . . . . 5.6 1.9 5.6 1 2
83 1 . . . . . 5.6 1.9 6.1 1 2
84 1 . . . . . 5.6 1.9 6.1 1 2
85 1 . . . . . 5.6 1.9 5.6 1 2
86 1 . . . . . 5.6 1.9 5.6 1 2
87 1 . . . . . 5.6 1.9 5.6 1 2
88 1 . . . . . 5.6 1.9 5.6 1 2
89 1 . . . . . 5.6 1.9 6.6 1 2
90 1 . . . . . 4.6 1.9 4.6 1 2
91 1 . . . . . 5.6 1.9 5.6 1 2
92 1 . . . . . 5.6 1.9 5.6 1 2
93 1 . . . . . 5.6 1.9 5.6 1 2
94 1 . . . . . 5.6 1.9 5.6 1 2
95 1 . . . . . 5.6 1.9 6.6 1 2
96 1 . . . . . 5.6 1.9 5.6 1 2
97 1 . . . . . 5.6 1.9 5.6 1 2
98 1 . . . . . 5.6 1.9 5.6 1 2
99 1 . . . . . 5.6 1.9 5.6 1 2
100 1 . . . . . 5.6 1.9 5.6 1 2
101 1 . . . . . 5.6 1.9 5.6 1 2
102 1 . . . . . 5.6 1.9 5.6 1 2
103 1 . . . . . 5.6 1.9 5.6 1 2
104 1 . . . . . 5.6 1.9 5.6 1 2
105 1 . . . . . 5.6 1.9 6.6 1 2
106 1 . . . . . 5.6 1.9 5.6 1 2
107 1 . . . . . 5.6 1.9 5.6 1 2
108 1 . . . . . 5.6 1.9 6.6 1 2
109 1 . . . . . 5.6 1.9 5.6 1 2
110 1 . . . . . 5.6 1.9 5.6 1 2
111 1 . . . . . 5.6 1.9 6.1 1 2
112 1 . . . . . 5.6 1.9 5.6 1 2
113 1 . . . . . 4.6 1.9 4.6 1 2
114 1 . . . . . 5.6 1.9 5.6 1 2
115 1 . . . . . 5.6 1.9 5.6 1 2
116 1 . . . . . 5.6 1.9 5.6 1 2
117 1 . . . . . 5.6 1.9 5.6 1 2
118 1 . . . . . 5.6 1.9 5.6 1 2
119 1 . . . . . 5.6 1.9 6.6 1 2
120 1 . . . . . 5.6 1.9 5.6 1 2
121 1 . . . . . 5.6 1.9 5.6 1 2
122 1 . . . . . 5.6 1.9 5.6 1 2
123 1 . . . . . 5.6 1.9 5.6 1 2
124 1 . . . . . 5.6 1.9 5.6 1 2
125 1 . . . . . 5.6 1.9 5.6 1 2
126 1 . . . . . 5.6 1.9 5.6 1 2
127 1 . . . . . 5.6 1.9 5.6 1 2
128 1 . . . . . 5.6 1.9 5.6 1 2
129 1 . . . . . 5.6 1.9 5.6 1 2
130 1 . . . . . 5.6 1.9 6.1 1 2
131 1 . . . . . 5.6 1.9 6.6 1 2
132 1 . . . . . 5.6 1.9 6.1 1 2
133 1 . . . . . 5.6 1.9 5.6 1 2
134 1 . . . . . 5.6 1.9 5.6 1 2
135 1 . . . . . 5.6 1.9 5.6 1 2
136 1 . . . . . 5.6 1.9 5.6 1 2
137 1 . . . . . 5.6 1.9 5.6 1 2
138 1 . . . . . 5.6 1.9 5.6 1 2
139 1 . . . . . 5.6 1.9 5.6 1 2
140 1 . . . . . 5.6 1.9 5.6 1 2
141 1 . . . . . 5.6 1.9 5.6 1 2
142 1 . . . . . 5.6 1.9 5.6 1 2
143 1 . . . . . 5.6 1.9 5.6 1 2
144 1 . . . . . 4.6 1.9 4.6 1 2
145 1 . . . . . 5.6 1.9 6.1 1 2
146 1 . . . . . 5.6 1.9 6.6 1 2
147 1 . . . . . 5.6 1.9 6.6 1 2
148 1 . . . . . 5.6 1.9 5.6 1 2
149 1 . . . . . 5.6 1.9 5.6 1 2
150 1 . . . . . 5.6 1.9 5.6 1 2
151 1 . . . . . 4.6 1.9 4.6 1 2
152 1 . . . . . 5.6 1.9 5.6 1 2
153 1 . . . . . 5.6 1.9 5.6 1 2
154 1 . . . . . 5.6 1.9 5.6 1 2
155 1 . . . . . 5.6 1.9 5.6 1 2
156 1 . . . . . 5.6 1.9 5.6 1 2
157 1 . . . . . 5.6 1.9 5.6 1 2
158 1 . . . . . 5.6 1.9 5.6 1 2
159 1 . . . . . 5.6 1.9 5.6 1 2
160 1 . . . . . 5.6 1.9 5.6 1 2
161 1 . . . . . 5.6 1.9 6.6 1 2
162 1 . . . . . 5.6 1.9 6.1 1 2
163 1 . . . . . 5.6 1.9 5.6 1 2
164 1 . . . . . 5.6 1.9 5.6 1 2
165 1 . . . . . 5.6 1.9 5.6 1 2
166 1 . . . . . 5.6 1.9 5.6 1 2
167 1 . . . . . 5.6 1.9 6.1 1 2
168 1 . . . . . 5.6 1.9 6.1 1 2
169 1 . . . . . 5.6 1.9 6.1 1 2
170 1 . . . . . 5.6 1.9 6.1 1 2
171 1 . . . . . 5.6 1.9 5.6 1 2
172 1 . . . . . 5.6 1.9 5.6 1 2
173 1 . . . . . 5.6 1.9 6.1 1 2
174 1 . . . . . 5.6 1.9 5.6 1 2
175 1 . . . . . 5.6 1.9 6.1 1 2
176 1 . . . . . 5.6 1.9 5.6 1 2
177 1 . . . . . 5.6 1.9 5.6 1 2
178 1 . . . . . 5.6 1.9 6.1 1 2
179 1 . . . . . 4.6 1.9 4.6 1 2
180 1 . . . . . 5.6 1.9 5.6 1 2
181 1 . . . . . 5.6 1.9 6.1 1 2
182 1 . . . . . 5.6 1.9 6.1 1 2
183 1 . . . . . 5.6 1.9 6.6 1 2
184 1 . . . . . 5.6 1.9 6.1 1 2
185 1 . . . . . 5.6 1.9 5.6 1 2
186 1 . . . . . 4.6 1.9 4.6 1 2
187 1 . . . . . 5.6 1.9 6.1 1 2
188 1 . . . . . 5.6 1.9 6.1 1 2
189 1 . . . . . 5.6 1.9 5.6 1 2
190 1 . . . . . 4.6 1.9 4.6 1 2
191 1 . . . . . 5.6 1.9 5.6 1 2
192 1 . . . . . 5.6 1.9 6.1 1 2
193 1 . . . . . 4.6 1.9 4.6 1 2
194 1 . . . . . 5.6 1.9 5.6 1 2
195 1 . . . . . 5.6 1.9 5.6 1 2
196 1 . . . . . 5.6 1.9 6.1 1 2
197 1 . . . . . 5.6 1.9 6.1 1 2
198 1 . . . . . 5.6 1.9 5.6 1 2
199 1 . . . . . 5.6 1.9 5.6 1 2
200 1 . . . . . 5.6 1.9 6.1 1 2
201 1 . . . . . 5.6 1.9 5.6 1 2
202 1 . . . . . 5.6 1.9 5.6 1 2
203 1 . . . . . 5.6 1.9 6.1 1 2
204 1 . . . . . 5.6 1.9 6.1 1 2
205 1 . . . . . 4.6 1.9 4.6 1 2
206 1 . . . . . 5.6 1.9 5.6 1 2
207 1 . . . . . 5.6 1.9 6.1 1 2
208 1 . . . . . 5.6 1.9 6.1 1 2
209 1 . . . . . 5.6 1.9 6.1 1 2
210 1 . . . . . 5.6 1.9 5.6 1 2
211 1 . . . . . 5.6 1.9 6.1 1 2
212 1 . . . . . 5.6 1.9 6.1 1 2
213 1 . . . . . 5.6 1.9 6.1 1 2
214 1 . . . . . 5.6 1.9 5.6 1 2
215 1 . . . . . 5.6 1.9 5.6 1 2
216 1 . . . . . 5.6 1.9 5.6 1 2
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 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
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 68 GLN O A 68 . O 1 3
1 1 2 1 1 96 ILE H A 96 . HN 1 3
2 1 1 1 1 68 GLN O A 68 . O 1 3
2 1 2 1 1 96 ILE N A 96 . N 1 3
3 1 1 1 1 70 ASN H A 70 . HN 1 3
3 1 2 1 1 94 GLU O A 94 . O 1 3
4 1 1 1 1 70 ASN N A 70 . N 1 3
4 1 2 1 1 94 GLU O A 94 . O 1 3
5 1 1 1 1 13 ILE H A 13 . HN 1 3
5 1 2 1 1 97 ILE O A 97 . O 1 3
6 1 1 1 1 13 ILE N A 13 . N 1 3
6 1 2 1 1 97 ILE O A 97 . O 1 3
7 1 1 1 1 13 ILE O A 13 . O 1 3
7 1 2 1 1 97 ILE H A 97 . HN 1 3
8 1 1 1 1 13 ILE O A 13 . O 1 3
8 1 2 1 1 97 ILE N A 97 . N 1 3
9 1 1 1 1 15 VAL H A 15 . HN 1 3
9 1 2 1 1 95 LEU O A 95 . O 1 3
10 1 1 1 1 15 VAL N A 15 . N 1 3
10 1 2 1 1 95 LEU O A 95 . O 1 3
11 1 1 1 1 15 VAL O A 15 . O 1 3
11 1 2 1 1 95 LEU H A 95 . HN 1 3
12 1 1 1 1 15 VAL O A 15 . O 1 3
12 1 2 1 1 95 LEU N A 95 . N 1 3
13 1 1 1 1 17 VAL H A 17 . HN 1 3
13 1 2 1 1 93 VAL O A 93 . O 1 3
14 1 1 1 1 17 VAL N A 17 . N 1 3
14 1 2 1 1 93 VAL O A 93 . O 1 3
15 1 1 1 1 17 VAL O A 17 . O 1 3
15 1 2 1 1 93 VAL H A 93 . HN 1 3
16 1 1 1 1 17 VAL O A 17 . O 1 3
16 1 2 1 1 93 VAL N A 93 . N 1 3
17 1 1 1 1 19 LYS H A 19 . HN 1 3
17 1 2 1 1 91 ASN O A 91 . O 1 3
18 1 1 1 1 19 LYS N A 19 . N 1 3
18 1 2 1 1 91 ASN O A 91 . O 1 3
19 1 1 1 1 28 SER H A 28 . HN 1 3
19 1 2 1 1 46 PHE O A 46 . O 1 3
20 1 1 1 1 28 SER N A 28 . N 1 3
20 1 2 1 1 46 PHE O A 46 . O 1 3
21 1 1 1 1 28 SER O A 28 . O 1 3
21 1 2 1 1 46 PHE H A 46 . HN 1 3
22 1 1 1 1 28 SER O A 28 . O 1 3
22 1 2 1 1 46 PHE N A 46 . N 1 3
23 1 1 1 1 45 ILE O A 45 . O 1 3
23 1 2 1 1 66 ILE H A 66 . HN 1 3
24 1 1 1 1 45 ILE O A 45 . O 1 3
24 1 2 1 1 66 ILE N A 66 . N 1 3
25 1 1 1 1 78 GLU O A 78 . O 1 3
25 1 2 1 1 82 ALA H A 82 . HN 1 3
26 1 1 1 1 78 GLU O A 78 . O 1 3
26 1 2 1 1 82 ALA N A 82 . N 1 3
27 1 1 1 1 79 HIS O A 79 . O 1 3
27 1 2 1 1 83 VAL H A 83 . HN 1 3
28 1 1 1 1 79 HIS O A 79 . O 1 3
28 1 2 1 1 83 VAL N A 83 . N 1 3
29 1 1 1 1 80 GLY O A 80 . O 1 3
29 1 2 1 1 84 SER H A 84 . HN 1 3
30 1 1 1 1 80 GLY O A 80 . O 1 3
30 1 2 1 1 84 SER N A 84 . N 1 3
31 1 1 1 1 81 GLN O A 81 . O 1 3
31 1 2 1 1 85 LEU H A 85 . HN 1 3
32 1 1 1 1 81 GLN O A 81 . O 1 3
32 1 2 1 1 85 LEU N A 85 . N 1 3
33 1 1 1 1 82 ALA O A 82 . O 1 3
33 1 2 1 1 86 LEU H A 86 . HN 1 3
34 1 1 1 1 82 ALA O A 82 . O 1 3
34 1 2 1 1 86 LEU N A 86 . N 1 3
35 1 1 1 1 83 VAL O A 83 . O 1 3
35 1 2 1 1 87 LYS H A 87 . HN 1 3
36 1 1 1 1 83 VAL O A 83 . O 1 3
36 1 2 1 1 87 LYS N A 87 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.6 2.3 1 3
2 1 . . . . . 3.4 2.5 3.4 1 3
3 1 . . . . . 2.3 1.6 2.3 1 3
4 1 . . . . . 3.4 2.5 3.4 1 3
5 1 . . . . . 2.3 1.6 2.3 1 3
6 1 . . . . . 3.4 2.5 3.4 1 3
7 1 . . . . . 2.3 1.6 2.3 1 3
8 1 . . . . . 3.4 2.5 3.4 1 3
9 1 . . . . . 2.3 1.6 2.3 1 3
10 1 . . . . . 3.4 2.5 3.4 1 3
11 1 . . . . . 2.3 1.6 2.3 1 3
12 1 . . . . . 3.4 2.5 3.4 1 3
13 1 . . . . . 2.3 1.6 2.3 1 3
14 1 . . . . . 3.4 2.5 3.4 1 3
15 1 . . . . . 2.3 1.6 2.3 1 3
16 1 . . . . . 3.4 2.5 3.4 1 3
17 1 . . . . . 2.3 1.6 2.3 1 3
18 1 . . . . . 3.4 2.5 3.4 1 3
19 1 . . . . . 2.3 1.6 2.3 1 3
20 1 . . . . . 3.4 2.5 3.4 1 3
21 1 . . . . . 2.3 1.6 2.3 1 3
22 1 . . . . . 3.4 2.5 3.4 1 3
23 1 . . . . . 2.3 1.6 2.3 1 3
24 1 . . . . . 3.4 2.5 3.4 1 3
25 1 . . . . . 2.3 1.6 2.3 1 3
26 1 . . . . . 3.4 2.5 3.4 1 3
27 1 . . . . . 2.3 1.6 2.3 1 3
28 1 . . . . . 3.4 2.5 3.4 1 3
29 1 . . . . . 2.3 1.6 2.3 1 3
30 1 . . . . . 3.4 2.5 3.4 1 3
31 1 . . . . . 2.3 1.6 2.3 1 3
32 1 . . . . . 3.4 2.5 3.4 1 3
33 1 . . . . . 2.3 1.6 2.3 1 3
34 1 . . . . . 3.4 2.5 3.4 1 3
35 1 . . . . . 2.3 1.6 2.3 1 3
36 1 . . . . . 3.4 2.5 3.4 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 1 GLY C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -174.99998 -5.0 A 1 . C A 2 . N A 2 . CA A 2 . C 1 1
2 . 1 1 2 SER C 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C -124.3 -32.3 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
3 . 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C 1 1 4 MET N 96.8 176.8 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
4 . 1 1 3 HIS C 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C -174.99998 -5.0 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
5 . 1 1 5 GLY C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -174.99998 -5.0 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
6 . 1 1 6 HIS C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -174.99998 -5.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
7 . 1 1 7 GLU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -174.99998 -5.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
8 . 1 1 8 LEU C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -174.99998 -5.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
9 . 1 1 9 ALA C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -174.99998 -5.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
10 . 1 1 10 LYS C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -150.0 -89.99999 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
11 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 GLU N 85.8 196.6 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
12 . 1 1 11 GLN C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -146.3 -66.9 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
13 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ILE N 86.1 166.1 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
14 . 1 1 12 GLU C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -150.0 -89.99999 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
15 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 ARG N 83.8 180.2 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
16 . 1 1 13 ILE C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -150.0 -89.99999 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
17 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 VAL N 87.9 167.9 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
18 . 1 1 14 ARG C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -150.0 -89.99999 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
19 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ARG N 95.9 197.09999 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
20 . 1 1 15 VAL C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -130.5 -70.5 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
21 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 VAL N 78.7 170.7 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
22 . 1 1 16 ARG C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -150.0 -89.99999 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
23 . 1 1 17 VAL C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -158.0 -46.0 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
24 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 LYS N 59.8 185.8 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
25 . 1 1 18 GLU C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -174.99998 -5.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
26 . 1 1 19 LYS C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -174.99998 -5.0 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
27 . 1 1 21 PRO C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -137.6 -47.8 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
28 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 LEU N 29.4 234.6 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
29 . 1 1 24 GLY C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -200.0 -42.799995 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
30 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 SER N 99.2 198.8 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
31 . 1 1 25 PHE C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -150.0 -89.99999 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
32 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 ILE N 107.6 188.8 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
33 . 1 1 26 SER C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -150.0 -89.99999 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
34 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 SER N 86.0 198.4 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
35 . 1 1 27 ILE C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -150.0 -89.99999 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
36 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 GLY N 71.4 209.8 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
37 . 1 1 30 GLY C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -160.0 -80.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
38 . 1 1 33 GLY C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -174.99998 -5.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
39 . 1 1 35 GLY C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -177.1 -45.9 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
40 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 PRO N 61.1 197.9 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
41 . 1 1 37 PRO C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -150.0 -89.99999 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
42 . 1 1 38 PHE C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -150.0 -89.99999 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
43 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 PRO N 1.0 241.8 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
44 . 1 1 40 PRO C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -160.0 -80.0 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
45 . 1 1 41 ASP C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -150.0 -89.99999 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
46 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 ASP N 72.1 173.5 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
47 . 1 1 42 ASP C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -174.99998 -5.0 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
48 . 1 1 44 GLY C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -150.0 -89.99999 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
49 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 PHE N 87.0 176.0 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
50 . 1 1 45 ILE C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -150.0 -89.99999 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
51 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 VAL N 56.9 187.7 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
52 . 1 1 46 PHE C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -149.0 -11.4 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
53 . 1 1 48 THR C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -160.0 -80.0 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
54 . 1 1 49 ARG C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -154.7 -72.7 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
55 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 GLN N 88.09999 168.1 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
56 . 1 1 50 VAL C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -105.0 -25.0 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
57 . 1 1 52 PRO C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -122.6 -57.4 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
58 . 1 1 55 PRO C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -174.99998 -5.0 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
59 . 1 1 56 ALA C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -160.0 -80.0 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
60 . 1 1 57 SER C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -136.4 -32.0 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
61 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 LEU N -82.6 56.0 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
62 . 1 1 58 LYS C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -150.0 -89.99999 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
63 . 1 1 59 LEU C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -150.0 -89.99999 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
64 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 GLN N 106.5 186.5 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
65 . 1 1 60 LEU C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -150.0 -89.99999 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
66 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 PRO N 66.3 204.3 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
67 . 1 1 63 GLY C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -95.0 -35.0 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
68 . 1 1 64 ASP C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -165.1 -46.7 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
69 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 ILE N 52.3 204.7 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
70 . 1 1 65 LYS C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -150.0 -89.99999 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
71 . 1 1 66 ILE C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -150.0 -89.99999 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
72 . 1 1 67 ILE C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -184.5 -94.5 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
73 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 ALA N 81.0 202.2 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
74 . 1 1 68 GLN C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -180.4 -57.0 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
75 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 ASN N 70.9 170.9 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
76 . 1 1 69 ALA C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 30.0 89.99999 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
77 . 1 1 71 GLY C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -150.0 -89.99999 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
78 . 1 1 72 TYR C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -139.2 -16.199999 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
79 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 PHE N 89.3 169.29999 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
80 . 1 1 73 SER C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -150.0 -89.99999 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
81 . 1 1 74 PHE C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -174.99998 -5.0 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
82 . 1 1 75 ILE C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 30.0 89.99999 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
83 . 1 1 76 ASN C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -150.0 -89.99999 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
84 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 GLU N 102.8 190.4 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
85 . 1 1 77 ILE C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -95.0 -35.0 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
86 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 HIS N 32.2 246.0 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
87 . 1 1 78 GLU C 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C -89.9 -29.9 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
88 . 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C 1 1 80 GLY N -79.8 0.2 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
89 . 1 1 79 HIS C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C -97.5 -37.5 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
90 . 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 GLN N -72.7 7.3 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
91 . 1 1 80 GLY C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -97.2 -37.2 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
92 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 ALA N -78.7 1.3 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
93 . 1 1 81 GLN C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -95.0 -35.0 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
94 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 VAL N -84.6 -4.5999994 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
95 . 1 1 82 ALA C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -95.0 -35.0 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
96 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 SER N -77.399994 2.6 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
97 . 1 1 83 VAL C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -95.0 -35.0 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
98 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 LEU N -77.399994 2.6 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
99 . 1 1 84 SER C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -95.0 -35.0 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
100 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 LEU N -78.1 1.9000001 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
101 . 1 1 85 LEU C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -95.0 -35.0 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
102 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 LYS N -86.8 13.6 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
103 . 1 1 86 LEU C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -95.0 -35.0 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
104 . 1 1 88 THR C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -95.0 -35.0 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
105 . 1 1 89 PHE C 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C -174.99998 -5.0 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
106 . 1 1 90 GLN C 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C -174.99998 -5.0 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
107 . 1 1 91 ASN C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -175.5 -44.699997 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
108 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 VAL N 61.399998 194.4 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
109 . 1 1 92 THR C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -150.0 -89.99999 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
110 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 GLU N 87.6 167.6 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
111 . 1 1 93 VAL C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -150.0 -89.99999 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
112 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 LEU N 84.5 164.5 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
113 . 1 1 94 GLU C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -150.0 -89.99999 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
114 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 ILE N 98.5 178.5 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
115 . 1 1 95 LEU C 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C -150.0 -89.99999 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
116 . 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 ILE N 89.7 169.7 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
117 . 1 1 96 ILE C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -150.0 -89.99999 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
118 . 1 1 97 ILE C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -150.0 -89.99999 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
119 . 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 ARG N 78.4 170.8 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
120 . 1 1 98 VAL C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -150.0 -89.99999 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
121 . 1 1 99 ARG C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -139.1 -54.9 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
122 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 VAL N 80.2 177.8 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
123 . 1 1 100 GLU C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -150.0 -89.99999 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
124 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 SER N 88.8 197.6 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
125 . 1 1 101 VAL C 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C -174.99998 -5.0 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
126 . 1 1 102 SER C 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C -174.99998 -5.0 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
127 . 2 2 2 GLY C 2 2 3 TRP N 2 2 3 TRP CA 2 2 3 TRP C -170.0 -10.0 B 302 . C B 303 . N B 303 . CA B 303 . C 1 1
128 . 2 2 3 TRP C 2 2 4 GLU N 2 2 4 GLU CA 2 2 4 GLU C -170.0 -10.0 B 303 . C B 304 . N B 304 . CA B 304 . C 1 1
129 . 2 2 4 GLU C 2 2 5 THR N 2 2 5 THR CA 2 2 5 THR C -170.0 -10.0 B 304 . C B 305 . N B 305 . CA B 305 . C 1 1
130 . 2 2 5 THR C 2 2 6 TRP N 2 2 6 TRP CA 2 2 6 TRP C -170.0 -10.0 B 305 . C B 306 . N B 306 . CA B 306 . C 1 1
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 18 GLU N 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG -89.99999 -30.0 A 18 . N A 18 . CA A 18 . CB A 18 . CG 1 2
2 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG -89.99999 -30.0 A 22 . N A 22 . CA A 22 . CB A 22 . CG 1 2
3 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE CB 1 1 25 PHE CG 30.0 89.99999 A 25 . N A 25 . CA A 25 . CB A 25 . CG 1 2
4 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER CB 1 1 26 SER OG 30.0 89.99999 A 26 . N A 26 . CA A 26 . CB A 26 . OG 1 2
5 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE CB 1 1 38 PHE CG -89.99999 -30.0 A 38 . N A 38 . CA A 38 . CB A 38 . CG 1 2
6 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP CB 1 1 42 ASP CG 150.0 210.0 A 42 . N A 42 . CA A 42 . CB A 42 . CG 1 2
7 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG 30.0 89.99999 A 43 . N A 43 . CA A 43 . CB A 43 . CG 1 2
8 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -89.99999 -30.0 A 59 . N A 59 . CA A 59 . CB A 59 . CG 1 2
9 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG -89.99999 -30.0 A 60 . N A 60 . CA A 60 . CB A 60 . CG 1 2
10 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG 150.0 210.0 A 65 . N A 65 . CA A 65 . CB A 65 . CG 1 2
11 . 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN CB 1 1 70 ASN CG -89.99999 -30.0 A 70 . N A 70 . CA A 70 . CB A 70 . CG 1 2
12 . 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN CB 1 1 76 ASN CG -89.99999 -30.0 A 76 . N A 76 . CA A 76 . CB A 76 . CG 1 2
13 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG -89.99999 -30.0 A 78 . N A 78 . CA A 78 . CB A 78 . CG 1 2
14 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG -89.99999 -30.0 A 85 . N A 85 . CA A 85 . CB A 85 . CG 1 2
15 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG -89.99999 -30.0 A 86 . N A 86 . CA A 86 . CB A 86 . CG 1 2
16 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS CB 1 1 87 LYS CG -89.99999 -30.0 A 87 . N A 87 . CA A 87 . CB A 87 . CG 1 2
17 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU CB 1 1 95 LEU CG -89.99999 -30.0 A 95 . N A 95 . CA A 95 . CB A 95 . CG 1 2
18 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 30.0 89.99999 A 27 . N A 27 . CA A 27 . CB A 27 . CG1 1 2
19 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR CB 1 1 48 THR OG1 150.0 210.0 A 48 . N A 48 . CA A 48 . CB A 48 . OG1 1 2
20 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL CB 1 1 50 VAL CG1 150.0 210.0 A 50 . N A 50 . CA A 50 . CB A 50 . CG1 1 2
21 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 30.0 89.99999 A 77 . N A 77 . CA A 77 . CB A 77 . CG1 1 2
22 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE CB 1 1 89 PHE CG -89.99999 -30.0 A 89 . N A 89 . CA A 89 . CB A 89 . CG 1 2
23 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL CB 1 1 93 VAL CG1 150.0 210.0 A 93 . N A 93 . CA A 93 . CB A 93 . CG1 1 2
24 . 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE CB 1 1 96 ILE CG1 -89.99999 -30.0 A 96 . N A 96 . CA A 96 . CB A 96 . CG1 1 2
25 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE CB 1 1 97 ILE CG1 30.0 89.99999 A 97 . N A 97 . CA A 97 . CB A 97 . CG1 1 2
26 . 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL CB 1 1 98 VAL CG1 150.0 210.0 A 98 . N A 98 . CA A 98 . CB A 98 . CG1 1 2
stop_
save_
save_CNS/XPLOR_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 3
_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 1 GLY CA 1 1 1 GLY C 1 1 2 SER N 1 1 2 SER CA 170.0 190.0 A 1 . CA A 1 . C A 2 . N A 2 . CA 1 3
2 . 1 1 1 GLY O 1 1 1 GLY C 1 1 2 SER N 1 1 2 SER H 170.0 190.0 A 1 . O A 1 . C A 2 . N A 2 . HN 1 3
3 . 1 1 2 SER CA 1 1 2 SER C 1 1 3 HIS N 1 1 3 HIS CA 170.0 190.0 A 2 . CA A 2 . C A 3 . N A 3 . CA 1 3
4 . 1 1 2 SER O 1 1 2 SER C 1 1 3 HIS N 1 1 3 HIS H 170.0 190.0 A 2 . O A 2 . C A 3 . N A 3 . HN 1 3
5 . 1 1 3 HIS CA 1 1 3 HIS C 1 1 4 MET N 1 1 4 MET CA 170.0 190.0 A 3 . CA A 3 . C A 4 . N A 4 . CA 1 3
6 . 1 1 3 HIS O 1 1 3 HIS C 1 1 4 MET N 1 1 4 MET H 170.0 190.0 A 3 . O A 3 . C A 4 . N A 4 . HN 1 3
7 . 1 1 4 MET CA 1 1 4 MET C 1 1 5 GLY N 1 1 5 GLY CA 170.0 190.0 A 4 . CA A 4 . C A 5 . N A 5 . CA 1 3
8 . 1 1 4 MET O 1 1 4 MET C 1 1 5 GLY N 1 1 5 GLY H 170.0 190.0 A 4 . O A 4 . C A 5 . N A 5 . HN 1 3
9 . 1 1 5 GLY CA 1 1 5 GLY C 1 1 6 HIS N 1 1 6 HIS CA 170.0 190.0 A 5 . CA A 5 . C A 6 . N A 6 . CA 1 3
10 . 1 1 5 GLY O 1 1 5 GLY C 1 1 6 HIS N 1 1 6 HIS H 170.0 190.0 A 5 . O A 5 . C A 6 . N A 6 . HN 1 3
11 . 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 GLU N 1 1 7 GLU CA 170.0 190.0 A 6 . CA A 6 . C A 7 . N A 7 . CA 1 3
12 . 1 1 6 HIS O 1 1 6 HIS C 1 1 7 GLU N 1 1 7 GLU H 170.0 190.0 A 6 . O A 6 . C A 7 . N A 7 . HN 1 3
13 . 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 LEU N 1 1 8 LEU CA 170.0 190.0 A 7 . CA A 7 . C A 8 . N A 8 . CA 1 3
14 . 1 1 7 GLU O 1 1 7 GLU C 1 1 8 LEU N 1 1 8 LEU H 170.0 190.0 A 7 . O A 7 . C A 8 . N A 8 . HN 1 3
15 . 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 ALA N 1 1 9 ALA CA 170.0 190.0 A 8 . CA A 8 . C A 9 . N A 9 . CA 1 3
16 . 1 1 8 LEU O 1 1 8 LEU C 1 1 9 ALA N 1 1 9 ALA H 170.0 190.0 A 8 . O A 8 . C A 9 . N A 9 . HN 1 3
17 . 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 LYS N 1 1 10 LYS CA 170.0 190.0 A 9 . CA A 9 . C A 10 . N A 10 . CA 1 3
18 . 1 1 9 ALA O 1 1 9 ALA C 1 1 10 LYS N 1 1 10 LYS H 170.0 190.0 A 9 . O A 9 . C A 10 . N A 10 . HN 1 3
19 . 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 GLN N 1 1 11 GLN CA 170.0 190.0 A 10 . CA A 10 . C A 11 . N A 11 . CA 1 3
20 . 1 1 10 LYS O 1 1 10 LYS C 1 1 11 GLN N 1 1 11 GLN H 170.0 190.0 A 10 . O A 10 . C A 11 . N A 11 . HN 1 3
21 . 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 GLU N 1 1 12 GLU CA 170.0 190.0 A 11 . CA A 11 . C A 12 . N A 12 . CA 1 3
22 . 1 1 11 GLN O 1 1 11 GLN C 1 1 12 GLU N 1 1 12 GLU H 170.0 190.0 A 11 . O A 11 . C A 12 . N A 12 . HN 1 3
23 . 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ILE N 1 1 13 ILE CA 170.0 190.0 A 12 . CA A 12 . C A 13 . N A 13 . CA 1 3
24 . 1 1 12 GLU O 1 1 12 GLU C 1 1 13 ILE N 1 1 13 ILE H 170.0 190.0 A 12 . O A 12 . C A 13 . N A 13 . HN 1 3
25 . 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 ARG N 1 1 14 ARG CA 170.0 190.0 A 13 . CA A 13 . C A 14 . N A 14 . CA 1 3
26 . 1 1 13 ILE O 1 1 13 ILE C 1 1 14 ARG N 1 1 14 ARG H 170.0 190.0 A 13 . O A 13 . C A 14 . N A 14 . HN 1 3
27 . 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 VAL N 1 1 15 VAL CA 170.0 190.0 A 14 . CA A 14 . C A 15 . N A 15 . CA 1 3
28 . 1 1 14 ARG O 1 1 14 ARG C 1 1 15 VAL N 1 1 15 VAL H 170.0 190.0 A 14 . O A 14 . C A 15 . N A 15 . HN 1 3
29 . 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ARG N 1 1 16 ARG CA 170.0 190.0 A 15 . CA A 15 . C A 16 . N A 16 . CA 1 3
30 . 1 1 15 VAL O 1 1 15 VAL C 1 1 16 ARG N 1 1 16 ARG H 170.0 190.0 A 15 . O A 15 . C A 16 . N A 16 . HN 1 3
31 . 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 VAL N 1 1 17 VAL CA 170.0 190.0 A 16 . CA A 16 . C A 17 . N A 17 . CA 1 3
32 . 1 1 16 ARG O 1 1 16 ARG C 1 1 17 VAL N 1 1 17 VAL H 170.0 190.0 A 16 . O A 16 . C A 17 . N A 17 . HN 1 3
33 . 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 GLU N 1 1 18 GLU CA 170.0 190.0 A 17 . CA A 17 . C A 18 . N A 18 . CA 1 3
34 . 1 1 17 VAL O 1 1 17 VAL C 1 1 18 GLU N 1 1 18 GLU H 170.0 190.0 A 17 . O A 17 . C A 18 . N A 18 . HN 1 3
35 . 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 LYS N 1 1 19 LYS CA 170.0 190.0 A 18 . CA A 18 . C A 19 . N A 19 . CA 1 3
36 . 1 1 18 GLU O 1 1 18 GLU C 1 1 19 LYS N 1 1 19 LYS H 170.0 190.0 A 18 . O A 18 . C A 19 . N A 19 . HN 1 3
37 . 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ASP N 1 1 20 ASP CA 170.0 190.0 A 19 . CA A 19 . C A 20 . N A 20 . CA 1 3
38 . 1 1 19 LYS O 1 1 19 LYS C 1 1 20 ASP N 1 1 20 ASP H 170.0 190.0 A 19 . O A 19 . C A 20 . N A 20 . HN 1 3
39 . 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 PRO N 1 1 21 PRO CA -10.0 10.0 A 20 . CA A 20 . C A 21 . N A 21 . CA 1 3
40 . 1 1 20 ASP O 1 1 20 ASP C 1 1 21 PRO N 1 1 21 PRO CD -10.0 10.0 A 20 . O A 20 . C A 21 . N A 21 . CD 1 3
41 . 1 1 21 PRO CA 1 1 21 PRO C 1 1 22 GLU N 1 1 22 GLU CA 170.0 190.0 A 21 . CA A 21 . C A 22 . N A 22 . CA 1 3
42 . 1 1 21 PRO O 1 1 21 PRO C 1 1 22 GLU N 1 1 22 GLU H 170.0 190.0 A 21 . O A 21 . C A 22 . N A 22 . HN 1 3
43 . 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 LEU N 1 1 23 LEU CA 170.0 190.0 A 22 . CA A 22 . C A 23 . N A 23 . CA 1 3
44 . 1 1 22 GLU O 1 1 22 GLU C 1 1 23 LEU N 1 1 23 LEU H 170.0 190.0 A 22 . O A 22 . C A 23 . N A 23 . HN 1 3
45 . 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLY N 1 1 24 GLY CA 170.0 190.0 A 23 . CA A 23 . C A 24 . N A 24 . CA 1 3
46 . 1 1 23 LEU O 1 1 23 LEU C 1 1 24 GLY N 1 1 24 GLY H 170.0 190.0 A 23 . O A 23 . C A 24 . N A 24 . HN 1 3
47 . 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 PHE N 1 1 25 PHE CA 170.0 190.0 A 24 . CA A 24 . C A 25 . N A 25 . CA 1 3
48 . 1 1 24 GLY O 1 1 24 GLY C 1 1 25 PHE N 1 1 25 PHE H 170.0 190.0 A 24 . O A 24 . C A 25 . N A 25 . HN 1 3
49 . 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 SER N 1 1 26 SER CA 170.0 190.0 A 25 . CA A 25 . C A 26 . N A 26 . CA 1 3
50 . 1 1 25 PHE O 1 1 25 PHE C 1 1 26 SER N 1 1 26 SER H 170.0 190.0 A 25 . O A 25 . C A 26 . N A 26 . HN 1 3
51 . 1 1 26 SER CA 1 1 26 SER C 1 1 27 ILE N 1 1 27 ILE CA 170.0 190.0 A 26 . CA A 26 . C A 27 . N A 27 . CA 1 3
52 . 1 1 26 SER O 1 1 26 SER C 1 1 27 ILE N 1 1 27 ILE H 170.0 190.0 A 26 . O A 26 . C A 27 . N A 27 . HN 1 3
53 . 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 SER N 1 1 28 SER CA 170.0 190.0 A 27 . CA A 27 . C A 28 . N A 28 . CA 1 3
54 . 1 1 27 ILE O 1 1 27 ILE C 1 1 28 SER N 1 1 28 SER H 170.0 190.0 A 27 . O A 27 . C A 28 . N A 28 . HN 1 3
55 . 1 1 28 SER CA 1 1 28 SER C 1 1 29 GLY N 1 1 29 GLY CA 170.0 190.0 A 28 . CA A 28 . C A 29 . N A 29 . CA 1 3
56 . 1 1 28 SER O 1 1 28 SER C 1 1 29 GLY N 1 1 29 GLY H 170.0 190.0 A 28 . O A 28 . C A 29 . N A 29 . HN 1 3
57 . 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 GLY N 1 1 30 GLY CA 170.0 190.0 A 29 . CA A 29 . C A 30 . N A 30 . CA 1 3
58 . 1 1 29 GLY O 1 1 29 GLY C 1 1 30 GLY N 1 1 30 GLY H 170.0 190.0 A 29 . O A 29 . C A 30 . N A 30 . HN 1 3
59 . 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 VAL N 1 1 31 VAL CA 170.0 190.0 A 30 . CA A 30 . C A 31 . N A 31 . CA 1 3
60 . 1 1 30 GLY O 1 1 30 GLY C 1 1 31 VAL N 1 1 31 VAL H 170.0 190.0 A 30 . O A 30 . C A 31 . N A 31 . HN 1 3
61 . 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 GLY N 1 1 32 GLY CA 170.0 190.0 A 31 . CA A 31 . C A 32 . N A 32 . CA 1 3
62 . 1 1 31 VAL O 1 1 31 VAL C 1 1 32 GLY N 1 1 32 GLY H 170.0 190.0 A 31 . O A 31 . C A 32 . N A 32 . HN 1 3
63 . 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 GLY N 1 1 33 GLY CA 170.0 190.0 A 32 . CA A 32 . C A 33 . N A 33 . CA 1 3
64 . 1 1 32 GLY O 1 1 32 GLY C 1 1 33 GLY N 1 1 33 GLY H 170.0 190.0 A 32 . O A 32 . C A 33 . N A 33 . HN 1 3
65 . 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 ARG N 1 1 34 ARG CA 170.0 190.0 A 33 . CA A 33 . C A 34 . N A 34 . CA 1 3
66 . 1 1 33 GLY O 1 1 33 GLY C 1 1 34 ARG N 1 1 34 ARG H 170.0 190.0 A 33 . O A 33 . C A 34 . N A 34 . HN 1 3
67 . 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 GLY N 1 1 35 GLY CA 170.0 190.0 A 34 . CA A 34 . C A 35 . N A 35 . CA 1 3
68 . 1 1 34 ARG O 1 1 34 ARG C 1 1 35 GLY N 1 1 35 GLY H 170.0 190.0 A 34 . O A 34 . C A 35 . N A 35 . HN 1 3
69 . 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 ASN N 1 1 36 ASN CA 170.0 190.0 A 35 . CA A 35 . C A 36 . N A 36 . CA 1 3
70 . 1 1 35 GLY O 1 1 35 GLY C 1 1 36 ASN N 1 1 36 ASN H 170.0 190.0 A 35 . O A 35 . C A 36 . N A 36 . HN 1 3
71 . 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 PRO N 1 1 37 PRO CA 170.0 190.0 A 36 . CA A 36 . C A 37 . N A 37 . CA 1 3
72 . 1 1 36 ASN O 1 1 36 ASN C 1 1 37 PRO N 1 1 37 PRO CD 170.0 190.0 A 36 . O A 36 . C A 37 . N A 37 . CD 1 3
73 . 1 1 37 PRO CA 1 1 37 PRO C 1 1 38 PHE N 1 1 38 PHE CA 170.0 190.0 A 37 . CA A 37 . C A 38 . N A 38 . CA 1 3
74 . 1 1 37 PRO O 1 1 37 PRO C 1 1 38 PHE N 1 1 38 PHE H 170.0 190.0 A 37 . O A 37 . C A 38 . N A 38 . HN 1 3
75 . 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 ARG N 1 1 39 ARG CA 170.0 190.0 A 38 . CA A 38 . C A 39 . N A 39 . CA 1 3
76 . 1 1 38 PHE O 1 1 38 PHE C 1 1 39 ARG N 1 1 39 ARG H 170.0 190.0 A 38 . O A 38 . C A 39 . N A 39 . HN 1 3
77 . 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 PRO N 1 1 40 PRO CA 170.0 190.0 A 39 . CA A 39 . C A 40 . N A 40 . CA 1 3
78 . 1 1 39 ARG O 1 1 39 ARG C 1 1 40 PRO N 1 1 40 PRO CD 170.0 190.0 A 39 . O A 39 . C A 40 . N A 40 . CD 1 3
79 . 1 1 40 PRO CA 1 1 40 PRO C 1 1 41 ASP N 1 1 41 ASP CA 170.0 190.0 A 40 . CA A 40 . C A 41 . N A 41 . CA 1 3
80 . 1 1 40 PRO O 1 1 40 PRO C 1 1 41 ASP N 1 1 41 ASP H 170.0 190.0 A 40 . O A 40 . C A 41 . N A 41 . HN 1 3
81 . 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 ASP N 1 1 42 ASP CA 170.0 190.0 A 41 . CA A 41 . C A 42 . N A 42 . CA 1 3
82 . 1 1 41 ASP O 1 1 41 ASP C 1 1 42 ASP N 1 1 42 ASP H 170.0 190.0 A 41 . O A 41 . C A 42 . N A 42 . HN 1 3
83 . 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 ASP N 1 1 43 ASP CA 170.0 190.0 A 42 . CA A 42 . C A 43 . N A 43 . CA 1 3
84 . 1 1 42 ASP O 1 1 42 ASP C 1 1 43 ASP N 1 1 43 ASP H 170.0 190.0 A 42 . O A 42 . C A 43 . N A 43 . HN 1 3
85 . 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 GLY N 1 1 44 GLY CA 170.0 190.0 A 43 . CA A 43 . C A 44 . N A 44 . CA 1 3
86 . 1 1 43 ASP O 1 1 43 ASP C 1 1 44 GLY N 1 1 44 GLY H 170.0 190.0 A 43 . O A 43 . C A 44 . N A 44 . HN 1 3
87 . 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 ILE N 1 1 45 ILE CA 170.0 190.0 A 44 . CA A 44 . C A 45 . N A 45 . CA 1 3
88 . 1 1 44 GLY O 1 1 44 GLY C 1 1 45 ILE N 1 1 45 ILE H 170.0 190.0 A 44 . O A 44 . C A 45 . N A 45 . HN 1 3
89 . 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 PHE N 1 1 46 PHE CA 170.0 190.0 A 45 . CA A 45 . C A 46 . N A 46 . CA 1 3
90 . 1 1 45 ILE O 1 1 45 ILE C 1 1 46 PHE N 1 1 46 PHE H 170.0 190.0 A 45 . O A 45 . C A 46 . N A 46 . HN 1 3
91 . 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 VAL N 1 1 47 VAL CA 170.0 190.0 A 46 . CA A 46 . C A 47 . N A 47 . CA 1 3
92 . 1 1 46 PHE O 1 1 46 PHE C 1 1 47 VAL N 1 1 47 VAL H 170.0 190.0 A 46 . O A 46 . C A 47 . N A 47 . HN 1 3
93 . 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 THR N 1 1 48 THR CA 170.0 190.0 A 47 . CA A 47 . C A 48 . N A 48 . CA 1 3
94 . 1 1 47 VAL O 1 1 47 VAL C 1 1 48 THR N 1 1 48 THR H 170.0 190.0 A 47 . O A 47 . C A 48 . N A 48 . HN 1 3
95 . 1 1 48 THR CA 1 1 48 THR C 1 1 49 ARG N 1 1 49 ARG CA 170.0 190.0 A 48 . CA A 48 . C A 49 . N A 49 . CA 1 3
96 . 1 1 48 THR O 1 1 48 THR C 1 1 49 ARG N 1 1 49 ARG H 170.0 190.0 A 48 . O A 48 . C A 49 . N A 49 . HN 1 3
97 . 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 VAL N 1 1 50 VAL CA 170.0 190.0 A 49 . CA A 49 . C A 50 . N A 50 . CA 1 3
98 . 1 1 49 ARG O 1 1 49 ARG C 1 1 50 VAL N 1 1 50 VAL H 170.0 190.0 A 49 . O A 49 . C A 50 . N A 50 . HN 1 3
99 . 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 GLN N 1 1 51 GLN CA 170.0 190.0 A 50 . CA A 50 . C A 51 . N A 51 . CA 1 3
100 . 1 1 50 VAL O 1 1 50 VAL C 1 1 51 GLN N 1 1 51 GLN H 170.0 190.0 A 50 . O A 50 . C A 51 . N A 51 . HN 1 3
101 . 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 PRO N 1 1 52 PRO CA 170.0 190.0 A 51 . CA A 51 . C A 52 . N A 52 . CA 1 3
102 . 1 1 51 GLN O 1 1 51 GLN C 1 1 52 PRO N 1 1 52 PRO CD 170.0 190.0 A 51 . O A 51 . C A 52 . N A 52 . CD 1 3
103 . 1 1 52 PRO CA 1 1 52 PRO C 1 1 53 GLU N 1 1 53 GLU CA 170.0 190.0 A 52 . CA A 52 . C A 53 . N A 53 . CA 1 3
104 . 1 1 52 PRO O 1 1 52 PRO C 1 1 53 GLU N 1 1 53 GLU H 170.0 190.0 A 52 . O A 52 . C A 53 . N A 53 . HN 1 3
105 . 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 GLY N 1 1 54 GLY CA 170.0 190.0 A 53 . CA A 53 . C A 54 . N A 54 . CA 1 3
106 . 1 1 53 GLU O 1 1 53 GLU C 1 1 54 GLY N 1 1 54 GLY H 170.0 190.0 A 53 . O A 53 . C A 54 . N A 54 . HN 1 3
107 . 1 1 54 GLY CA 1 1 54 GLY C 1 1 55 PRO N 1 1 55 PRO CA 170.0 190.0 A 54 . CA A 54 . C A 55 . N A 55 . CA 1 3
108 . 1 1 54 GLY O 1 1 54 GLY C 1 1 55 PRO N 1 1 55 PRO CD 170.0 190.0 A 54 . O A 54 . C A 55 . N A 55 . CD 1 3
109 . 1 1 55 PRO CA 1 1 55 PRO C 1 1 56 ALA N 1 1 56 ALA CA 170.0 190.0 A 55 . CA A 55 . C A 56 . N A 56 . CA 1 3
110 . 1 1 55 PRO O 1 1 55 PRO C 1 1 56 ALA N 1 1 56 ALA H 170.0 190.0 A 55 . O A 55 . C A 56 . N A 56 . HN 1 3
111 . 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 SER N 1 1 57 SER CA 170.0 190.0 A 56 . CA A 56 . C A 57 . N A 57 . CA 1 3
112 . 1 1 56 ALA O 1 1 56 ALA C 1 1 57 SER N 1 1 57 SER H 170.0 190.0 A 56 . O A 56 . C A 57 . N A 57 . HN 1 3
113 . 1 1 57 SER CA 1 1 57 SER C 1 1 58 LYS N 1 1 58 LYS CA 170.0 190.0 A 57 . CA A 57 . C A 58 . N A 58 . CA 1 3
114 . 1 1 57 SER O 1 1 57 SER C 1 1 58 LYS N 1 1 58 LYS H 170.0 190.0 A 57 . O A 57 . C A 58 . N A 58 . HN 1 3
115 . 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 LEU N 1 1 59 LEU CA 170.0 190.0 A 58 . CA A 58 . C A 59 . N A 59 . CA 1 3
116 . 1 1 58 LYS O 1 1 58 LYS C 1 1 59 LEU N 1 1 59 LEU H 170.0 190.0 A 58 . O A 58 . C A 59 . N A 59 . HN 1 3
117 . 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 LEU N 1 1 60 LEU CA 170.0 190.0 A 59 . CA A 59 . C A 60 . N A 60 . CA 1 3
118 . 1 1 59 LEU O 1 1 59 LEU C 1 1 60 LEU N 1 1 60 LEU H 170.0 190.0 A 59 . O A 59 . C A 60 . N A 60 . HN 1 3
119 . 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 GLN N 1 1 61 GLN CA 170.0 190.0 A 60 . CA A 60 . C A 61 . N A 61 . CA 1 3
120 . 1 1 60 LEU O 1 1 60 LEU C 1 1 61 GLN N 1 1 61 GLN H 170.0 190.0 A 60 . O A 60 . C A 61 . N A 61 . HN 1 3
121 . 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 PRO N 1 1 62 PRO CA 170.0 190.0 A 61 . CA A 61 . C A 62 . N A 62 . CA 1 3
122 . 1 1 61 GLN O 1 1 61 GLN C 1 1 62 PRO N 1 1 62 PRO CD 170.0 190.0 A 61 . O A 61 . C A 62 . N A 62 . CD 1 3
123 . 1 1 62 PRO CA 1 1 62 PRO C 1 1 63 GLY N 1 1 63 GLY CA 170.0 190.0 A 62 . CA A 62 . C A 63 . N A 63 . CA 1 3
124 . 1 1 62 PRO O 1 1 62 PRO C 1 1 63 GLY N 1 1 63 GLY H 170.0 190.0 A 62 . O A 62 . C A 63 . N A 63 . HN 1 3
125 . 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 ASP N 1 1 64 ASP CA 170.0 190.0 A 63 . CA A 63 . C A 64 . N A 64 . CA 1 3
126 . 1 1 63 GLY O 1 1 63 GLY C 1 1 64 ASP N 1 1 64 ASP H 170.0 190.0 A 63 . O A 63 . C A 64 . N A 64 . HN 1 3
127 . 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 LYS N 1 1 65 LYS CA 170.0 190.0 A 64 . CA A 64 . C A 65 . N A 65 . CA 1 3
128 . 1 1 64 ASP O 1 1 64 ASP C 1 1 65 LYS N 1 1 65 LYS H 170.0 190.0 A 64 . O A 64 . C A 65 . N A 65 . HN 1 3
129 . 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 ILE N 1 1 66 ILE CA 170.0 190.0 A 65 . CA A 65 . C A 66 . N A 66 . CA 1 3
130 . 1 1 65 LYS O 1 1 65 LYS C 1 1 66 ILE N 1 1 66 ILE H 170.0 190.0 A 65 . O A 65 . C A 66 . N A 66 . HN 1 3
131 . 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 ILE N 1 1 67 ILE CA 170.0 190.0 A 66 . CA A 66 . C A 67 . N A 67 . CA 1 3
132 . 1 1 66 ILE O 1 1 66 ILE C 1 1 67 ILE N 1 1 67 ILE H 170.0 190.0 A 66 . O A 66 . C A 67 . N A 67 . HN 1 3
133 . 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 GLN N 1 1 68 GLN CA 170.0 190.0 A 67 . CA A 67 . C A 68 . N A 68 . CA 1 3
134 . 1 1 67 ILE O 1 1 67 ILE C 1 1 68 GLN N 1 1 68 GLN H 170.0 190.0 A 67 . O A 67 . C A 68 . N A 68 . HN 1 3
135 . 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 ALA N 1 1 69 ALA CA 170.0 190.0 A 68 . CA A 68 . C A 69 . N A 69 . CA 1 3
136 . 1 1 68 GLN O 1 1 68 GLN C 1 1 69 ALA N 1 1 69 ALA H 170.0 190.0 A 68 . O A 68 . C A 69 . N A 69 . HN 1 3
137 . 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 ASN N 1 1 70 ASN CA 170.0 190.0 A 69 . CA A 69 . C A 70 . N A 70 . CA 1 3
138 . 1 1 69 ALA O 1 1 69 ALA C 1 1 70 ASN N 1 1 70 ASN H 170.0 190.0 A 69 . O A 69 . C A 70 . N A 70 . HN 1 3
139 . 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 GLY N 1 1 71 GLY CA 170.0 190.0 A 70 . CA A 70 . C A 71 . N A 71 . CA 1 3
140 . 1 1 70 ASN O 1 1 70 ASN C 1 1 71 GLY N 1 1 71 GLY H 170.0 190.0 A 70 . O A 70 . C A 71 . N A 71 . HN 1 3
141 . 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 TYR N 1 1 72 TYR CA 170.0 190.0 A 71 . CA A 71 . C A 72 . N A 72 . CA 1 3
142 . 1 1 71 GLY O 1 1 71 GLY C 1 1 72 TYR N 1 1 72 TYR H 170.0 190.0 A 71 . O A 71 . C A 72 . N A 72 . HN 1 3
143 . 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 SER N 1 1 73 SER CA 170.0 190.0 A 72 . CA A 72 . C A 73 . N A 73 . CA 1 3
144 . 1 1 72 TYR O 1 1 72 TYR C 1 1 73 SER N 1 1 73 SER H 170.0 190.0 A 72 . O A 72 . C A 73 . N A 73 . HN 1 3
145 . 1 1 73 SER CA 1 1 73 SER C 1 1 74 PHE N 1 1 74 PHE CA 170.0 190.0 A 73 . CA A 73 . C A 74 . N A 74 . CA 1 3
146 . 1 1 73 SER O 1 1 73 SER C 1 1 74 PHE N 1 1 74 PHE H 170.0 190.0 A 73 . O A 73 . C A 74 . N A 74 . HN 1 3
147 . 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 ILE N 1 1 75 ILE CA 170.0 190.0 A 74 . CA A 74 . C A 75 . N A 75 . CA 1 3
148 . 1 1 74 PHE O 1 1 74 PHE C 1 1 75 ILE N 1 1 75 ILE H 170.0 190.0 A 74 . O A 74 . C A 75 . N A 75 . HN 1 3
149 . 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 ASN N 1 1 76 ASN CA 170.0 190.0 A 75 . CA A 75 . C A 76 . N A 76 . CA 1 3
150 . 1 1 75 ILE O 1 1 75 ILE C 1 1 76 ASN N 1 1 76 ASN H 170.0 190.0 A 75 . O A 75 . C A 76 . N A 76 . HN 1 3
151 . 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 ILE N 1 1 77 ILE CA 170.0 190.0 A 76 . CA A 76 . C A 77 . N A 77 . CA 1 3
152 . 1 1 76 ASN O 1 1 76 ASN C 1 1 77 ILE N 1 1 77 ILE H 170.0 190.0 A 76 . O A 76 . C A 77 . N A 77 . HN 1 3
153 . 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 GLU N 1 1 78 GLU CA 170.0 190.0 A 77 . CA A 77 . C A 78 . N A 78 . CA 1 3
154 . 1 1 77 ILE O 1 1 77 ILE C 1 1 78 GLU N 1 1 78 GLU H 170.0 190.0 A 77 . O A 77 . C A 78 . N A 78 . HN 1 3
155 . 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 HIS N 1 1 79 HIS CA 170.0 190.0 A 78 . CA A 78 . C A 79 . N A 79 . CA 1 3
156 . 1 1 78 GLU O 1 1 78 GLU C 1 1 79 HIS N 1 1 79 HIS H 170.0 190.0 A 78 . O A 78 . C A 79 . N A 79 . HN 1 3
157 . 1 1 79 HIS CA 1 1 79 HIS C 1 1 80 GLY N 1 1 80 GLY CA 170.0 190.0 A 79 . CA A 79 . C A 80 . N A 80 . CA 1 3
158 . 1 1 79 HIS O 1 1 79 HIS C 1 1 80 GLY N 1 1 80 GLY H 170.0 190.0 A 79 . O A 79 . C A 80 . N A 80 . HN 1 3
159 . 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 GLN N 1 1 81 GLN CA 170.0 190.0 A 80 . CA A 80 . C A 81 . N A 81 . CA 1 3
160 . 1 1 80 GLY O 1 1 80 GLY C 1 1 81 GLN N 1 1 81 GLN H 170.0 190.0 A 80 . O A 80 . C A 81 . N A 81 . HN 1 3
161 . 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 ALA N 1 1 82 ALA CA 170.0 190.0 A 81 . CA A 81 . C A 82 . N A 82 . CA 1 3
162 . 1 1 81 GLN O 1 1 81 GLN C 1 1 82 ALA N 1 1 82 ALA H 170.0 190.0 A 81 . O A 81 . C A 82 . N A 82 . HN 1 3
163 . 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 VAL N 1 1 83 VAL CA 170.0 190.0 A 82 . CA A 82 . C A 83 . N A 83 . CA 1 3
164 . 1 1 82 ALA O 1 1 82 ALA C 1 1 83 VAL N 1 1 83 VAL H 170.0 190.0 A 82 . O A 82 . C A 83 . N A 83 . HN 1 3
165 . 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 SER N 1 1 84 SER CA 170.0 190.0 A 83 . CA A 83 . C A 84 . N A 84 . CA 1 3
166 . 1 1 83 VAL O 1 1 83 VAL C 1 1 84 SER N 1 1 84 SER H 170.0 190.0 A 83 . O A 83 . C A 84 . N A 84 . HN 1 3
167 . 1 1 84 SER CA 1 1 84 SER C 1 1 85 LEU N 1 1 85 LEU CA 170.0 190.0 A 84 . CA A 84 . C A 85 . N A 85 . CA 1 3
168 . 1 1 84 SER O 1 1 84 SER C 1 1 85 LEU N 1 1 85 LEU H 170.0 190.0 A 84 . O A 84 . C A 85 . N A 85 . HN 1 3
169 . 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 LEU N 1 1 86 LEU CA 170.0 190.0 A 85 . CA A 85 . C A 86 . N A 86 . CA 1 3
170 . 1 1 85 LEU O 1 1 85 LEU C 1 1 86 LEU N 1 1 86 LEU H 170.0 190.0 A 85 . O A 85 . C A 86 . N A 86 . HN 1 3
171 . 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 LYS N 1 1 87 LYS CA 170.0 190.0 A 86 . CA A 86 . C A 87 . N A 87 . CA 1 3
172 . 1 1 86 LEU O 1 1 86 LEU C 1 1 87 LYS N 1 1 87 LYS H 170.0 190.0 A 86 . O A 86 . C A 87 . N A 87 . HN 1 3
173 . 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 THR N 1 1 88 THR CA 170.0 190.0 A 87 . CA A 87 . C A 88 . N A 88 . CA 1 3
174 . 1 1 87 LYS O 1 1 87 LYS C 1 1 88 THR N 1 1 88 THR H 170.0 190.0 A 87 . O A 87 . C A 88 . N A 88 . HN 1 3
175 . 1 1 88 THR CA 1 1 88 THR C 1 1 89 PHE N 1 1 89 PHE CA 170.0 190.0 A 88 . CA A 88 . C A 89 . N A 89 . CA 1 3
176 . 1 1 88 THR O 1 1 88 THR C 1 1 89 PHE N 1 1 89 PHE H 170.0 190.0 A 88 . O A 88 . C A 89 . N A 89 . HN 1 3
177 . 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 GLN N 1 1 90 GLN CA 170.0 190.0 A 89 . CA A 89 . C A 90 . N A 90 . CA 1 3
178 . 1 1 89 PHE O 1 1 89 PHE C 1 1 90 GLN N 1 1 90 GLN H 170.0 190.0 A 89 . O A 89 . C A 90 . N A 90 . HN 1 3
179 . 1 1 90 GLN CA 1 1 90 GLN C 1 1 91 ASN N 1 1 91 ASN CA 170.0 190.0 A 90 . CA A 90 . C A 91 . N A 91 . CA 1 3
180 . 1 1 90 GLN O 1 1 90 GLN C 1 1 91 ASN N 1 1 91 ASN H 170.0 190.0 A 90 . O A 90 . C A 91 . N A 91 . HN 1 3
181 . 1 1 91 ASN CA 1 1 91 ASN C 1 1 92 THR N 1 1 92 THR CA 170.0 190.0 A 91 . CA A 91 . C A 92 . N A 92 . CA 1 3
182 . 1 1 91 ASN O 1 1 91 ASN C 1 1 92 THR N 1 1 92 THR H 170.0 190.0 A 91 . O A 91 . C A 92 . N A 92 . HN 1 3
183 . 1 1 92 THR CA 1 1 92 THR C 1 1 93 VAL N 1 1 93 VAL CA 170.0 190.0 A 92 . CA A 92 . C A 93 . N A 93 . CA 1 3
184 . 1 1 92 THR O 1 1 92 THR C 1 1 93 VAL N 1 1 93 VAL H 170.0 190.0 A 92 . O A 92 . C A 93 . N A 93 . HN 1 3
185 . 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 GLU N 1 1 94 GLU CA 170.0 190.0 A 93 . CA A 93 . C A 94 . N A 94 . CA 1 3
186 . 1 1 93 VAL O 1 1 93 VAL C 1 1 94 GLU N 1 1 94 GLU H 170.0 190.0 A 93 . O A 93 . C A 94 . N A 94 . HN 1 3
187 . 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 LEU N 1 1 95 LEU CA 170.0 190.0 A 94 . CA A 94 . C A 95 . N A 95 . CA 1 3
188 . 1 1 94 GLU O 1 1 94 GLU C 1 1 95 LEU N 1 1 95 LEU H 170.0 190.0 A 94 . O A 94 . C A 95 . N A 95 . HN 1 3
189 . 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 ILE N 1 1 96 ILE CA 170.0 190.0 A 95 . CA A 95 . C A 96 . N A 96 . CA 1 3
190 . 1 1 95 LEU O 1 1 95 LEU C 1 1 96 ILE N 1 1 96 ILE H 170.0 190.0 A 95 . O A 95 . C A 96 . N A 96 . HN 1 3
191 . 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 ILE N 1 1 97 ILE CA 170.0 190.0 A 96 . CA A 96 . C A 97 . N A 97 . CA 1 3
192 . 1 1 96 ILE O 1 1 96 ILE C 1 1 97 ILE N 1 1 97 ILE H 170.0 190.0 A 96 . O A 96 . C A 97 . N A 97 . HN 1 3
193 . 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 VAL N 1 1 98 VAL CA 170.0 190.0 A 97 . CA A 97 . C A 98 . N A 98 . CA 1 3
194 . 1 1 97 ILE O 1 1 97 ILE C 1 1 98 VAL N 1 1 98 VAL H 170.0 190.0 A 97 . O A 97 . C A 98 . N A 98 . HN 1 3
195 . 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 ARG N 1 1 99 ARG CA 170.0 190.0 A 98 . CA A 98 . C A 99 . N A 99 . CA 1 3
196 . 1 1 98 VAL O 1 1 98 VAL C 1 1 99 ARG N 1 1 99 ARG H 170.0 190.0 A 98 . O A 98 . C A 99 . N A 99 . HN 1 3
197 . 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 GLU N 1 1 100 GLU CA 170.0 190.0 A 99 . CA A 99 . C A 100 . N A 100 . CA 1 3
198 . 1 1 99 ARG O 1 1 99 ARG C 1 1 100 GLU N 1 1 100 GLU H 170.0 190.0 A 99 . O A 99 . C A 100 . N A 100 . HN 1 3
199 . 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 VAL N 1 1 101 VAL CA 170.0 190.0 A 100 . CA A 100 . C A 101 . N A 101 . CA 1 3
200 . 1 1 100 GLU O 1 1 100 GLU C 1 1 101 VAL N 1 1 101 VAL H 170.0 190.0 A 100 . O A 100 . C A 101 . N A 101 . HN 1 3
201 . 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 SER N 1 1 102 SER CA 170.0 190.0 A 101 . CA A 101 . C A 102 . N A 102 . CA 1 3
202 . 1 1 101 VAL O 1 1 101 VAL C 1 1 102 SER N 1 1 102 SER H 170.0 190.0 A 101 . O A 101 . C A 102 . N A 102 . HN 1 3
203 . 1 1 102 SER CA 1 1 102 SER C 1 1 103 SER N 1 1 103 SER CA 170.0 190.0 A 102 . CA A 102 . C A 103 . N A 103 . CA 1 3
204 . 1 1 102 SER O 1 1 102 SER C 1 1 103 SER N 1 1 103 SER H 170.0 190.0 A 102 . O A 102 . C A 103 . N A 103 . HN 1 3
205 . 2 2 1 THR CA 2 2 1 THR C 2 2 2 GLY N 2 2 2 GLY CA 170.0 190.0 B 301 . CA B 301 . C B 302 . N B 302 . CA 1 3
206 . 2 2 1 THR O 2 2 1 THR C 2 2 2 GLY N 2 2 2 GLY H 170.0 190.0 B 301 . O B 301 . C B 302 . N B 302 . HN 1 3
207 . 2 2 2 GLY CA 2 2 2 GLY C 2 2 3 TRP N 2 2 3 TRP CA 170.0 190.0 B 302 . CA B 302 . C B 303 . N B 303 . CA 1 3
208 . 2 2 2 GLY O 2 2 2 GLY C 2 2 3 TRP N 2 2 3 TRP H 170.0 190.0 B 302 . O B 302 . C B 303 . N B 303 . HN 1 3
209 . 2 2 3 TRP CA 2 2 3 TRP C 2 2 4 GLU N 2 2 4 GLU CA 170.0 190.0 B 303 . CA B 303 . C B 304 . N B 304 . CA 1 3
210 . 2 2 3 TRP O 2 2 3 TRP C 2 2 4 GLU N 2 2 4 GLU H 170.0 190.0 B 303 . O B 303 . C B 304 . N B 304 . HN 1 3
211 . 2 2 4 GLU CA 2 2 4 GLU C 2 2 5 THR N 2 2 5 THR CA 170.0 190.0 B 304 . CA B 304 . C B 305 . N B 305 . CA 1 3
212 . 2 2 4 GLU O 2 2 4 GLU C 2 2 5 THR N 2 2 5 THR H 170.0 190.0 B 304 . O B 304 . C B 305 . N B 305 . HN 1 3
213 . 2 2 5 THR CA 2 2 5 THR C 2 2 6 TRP N 2 2 6 TRP CA 170.0 190.0 B 305 . CA B 305 . C B 306 . N B 306 . CA 1 3
214 . 2 2 5 THR O 2 2 5 THR C 2 2 6 TRP N 2 2 6 TRP H 170.0 190.0 B 305 . O B 305 . C B 306 . N B 306 . HN 1 3
215 . 2 2 6 TRP CA 2 2 6 TRP C 2 2 7 VAL N 2 2 7 VAL CA 170.0 190.0 B 306 . CA B 306 . C B 307 . N B 307 . CA 1 3
216 . 2 2 6 TRP O 2 2 6 TRP C 2 2 7 VAL N 2 2 7 VAL H 170.0 190.0 B 306 . O B 306 . C B 307 . N B 307 . HN 1 3
stop_
save_
save_CNS/XPLOR_dipolar_coupling_8
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 11 GLN N 1 1 11 GLN H -21.21 . . . A 11 . N A 11 . HN 1 1
2 1 1 12 GLU N 1 1 12 GLU H -28.42 . . . A 12 . N A 12 . HN 1 1
3 1 1 13 ILE N 1 1 13 ILE H -22.69 . . . A 13 . N A 13 . HN 1 1
4 1 1 14 ARG N 1 1 14 ARG H -14.91 . . . A 14 . N A 14 . HN 1 1
5 1 1 15 VAL N 1 1 15 VAL H 10.57 . . . A 15 . N A 15 . HN 1 1
6 1 1 16 ARG N 1 1 16 ARG H 9.01 . . . A 16 . N A 16 . HN 1 1
7 1 1 17 VAL N 1 1 17 VAL H 16.95 . . . A 17 . N A 17 . HN 1 1
8 1 1 18 GLU N 1 1 18 GLU H 10.81 . . . A 18 . N A 18 . HN 1 1
9 1 1 19 LYS N 1 1 19 LYS H -8.11 . . . A 19 . N A 19 . HN 1 1
10 1 1 20 ASP N 1 1 20 ASP H 10.73 . . . A 20 . N A 20 . HN 1 1
11 1 1 22 GLU N 1 1 22 GLU H 12.78 . . . A 22 . N A 22 . HN 1 1
12 1 1 23 LEU N 1 1 23 LEU H 2.38 . . . A 23 . N A 23 . HN 1 1
13 1 1 24 GLY N 1 1 24 GLY H -3.36 . . . A 24 . N A 24 . HN 1 1
14 1 1 25 PHE N 1 1 25 PHE H 6.72 . . . A 25 . N A 25 . HN 1 1
15 1 1 26 SER N 1 1 26 SER H 6.14 . . . A 26 . N A 26 . HN 1 1
16 1 1 27 ILE N 1 1 27 ILE H -8.93 . . . A 27 . N A 27 . HN 1 1
17 1 1 28 SER N 1 1 28 SER H -29.98 . . . A 28 . N A 28 . HN 1 1
18 1 1 29 GLY N 1 1 29 GLY H -38.25 . . . A 29 . N A 29 . HN 1 1
19 1 1 30 GLY N 1 1 30 GLY H -7.86 . . . A 30 . N A 30 . HN 1 1
20 1 1 31 VAL N 1 1 31 VAL H -8.19 . . . A 31 . N A 31 . HN 1 1
21 1 1 32 GLY N 1 1 32 GLY H 7.37 . . . A 32 . N A 32 . HN 1 1
22 1 1 33 GLY N 1 1 33 GLY H -30.06 . . . A 33 . N A 33 . HN 1 1
23 1 1 34 ARG N 1 1 34 ARG H 18.35 . . . A 34 . N A 34 . HN 1 1
24 1 1 35 GLY N 1 1 35 GLY H -6.31 . . . A 35 . N A 35 . HN 1 1
25 1 1 36 ASN N 1 1 36 ASN H 20.97 . . . A 36 . N A 36 . HN 1 1
26 1 1 38 PHE N 1 1 38 PHE H 8.44 . . . A 38 . N A 38 . HN 1 1
27 1 1 39 ARG N 1 1 39 ARG H 7.7 . . . A 39 . N A 39 . HN 1 1
28 1 1 41 ASP N 1 1 41 ASP H -1.64 . . . A 41 . N A 41 . HN 1 1
29 1 1 42 ASP N 1 1 42 ASP H -0.16 . . . A 42 . N A 42 . HN 1 1
30 1 1 43 ASP N 1 1 43 ASP H -7.45 . . . A 43 . N A 43 . HN 1 1
31 1 1 44 GLY N 1 1 44 GLY H 6.8 . . . A 44 . N A 44 . HN 1 1
32 1 1 45 ILE N 1 1 45 ILE H -39.07 . . . A 45 . N A 45 . HN 1 1
33 1 1 46 PHE N 1 1 46 PHE H -32.27 . . . A 46 . N A 46 . HN 1 1
34 1 1 47 VAL N 1 1 47 VAL H -24.24 . . . A 47 . N A 47 . HN 1 1
35 1 1 48 THR N 1 1 48 THR H 12.61 . . . A 48 . N A 48 . HN 1 1
36 1 1 49 ARG N 1 1 49 ARG H 7.37 . . . A 49 . N A 49 . HN 1 1
37 1 1 51 GLN N 1 1 51 GLN H -3.19 . . . A 51 . N A 51 . HN 1 1
38 1 1 53 GLU N 1 1 53 GLU H -12.53 . . . A 53 . N A 53 . HN 1 1
39 1 1 54 GLY N 1 1 54 GLY H 13.76 . . . A 54 . N A 54 . HN 1 1
40 1 1 56 ALA N 1 1 56 ALA H -34.97 . . . A 56 . N A 56 . HN 1 1
41 1 1 57 SER N 1 1 57 SER H 14.09 . . . A 57 . N A 57 . HN 1 1
42 1 1 59 LEU N 1 1 59 LEU H -19.74 . . . A 59 . N A 59 . HN 1 1
43 1 1 60 LEU N 1 1 60 LEU H 6.88 . . . A 60 . N A 60 . HN 1 1
44 1 1 61 GLN N 1 1 61 GLN H 5.49 . . . A 61 . N A 61 . HN 1 1
45 1 1 63 GLY N 1 1 63 GLY H 3.03 . . . A 63 . N A 63 . HN 1 1
46 1 1 64 ASP N 1 1 64 ASP H 15.81 . . . A 64 . N A 64 . HN 1 1
47 1 1 65 LYS N 1 1 65 LYS H -18.59 . . . A 65 . N A 65 . HN 1 1
48 1 1 66 ILE N 1 1 66 ILE H -31.45 . . . A 66 . N A 66 . HN 1 1
49 1 1 67 ILE N 1 1 67 ILE H 8.35 . . . A 67 . N A 67 . HN 1 1
50 1 1 68 GLN N 1 1 68 GLN H 17.04 . . . A 68 . N A 68 . HN 1 1
51 1 1 69 ALA N 1 1 69 ALA H 19.33 . . . A 69 . N A 69 . HN 1 1
52 1 1 70 ASN N 1 1 70 ASN H 12.86 . . . A 70 . N A 70 . HN 1 1
53 1 1 71 GLY N 1 1 71 GLY H 7.04 . . . A 71 . N A 71 . HN 1 1
54 1 1 72 TYR N 1 1 72 TYR H 18.02 . . . A 72 . N A 72 . HN 1 1
55 1 1 73 SER N 1 1 73 SER H 6.88 . . . A 73 . N A 73 . HN 1 1
56 1 1 74 PHE N 1 1 74 PHE H -12.61 . . . A 74 . N A 74 . HN 1 1
57 1 1 75 ILE N 1 1 75 ILE H -22.36 . . . A 75 . N A 75 . HN 1 1
58 1 1 76 ASN N 1 1 76 ASN H 3.85 . . . A 76 . N A 76 . HN 1 1
59 1 1 77 ILE N 1 1 77 ILE H 3.28 . . . A 77 . N A 77 . HN 1 1
60 1 1 78 GLU N 1 1 78 GLU H -1.47 . . . A 78 . N A 78 . HN 1 1
61 1 1 79 HIS N 1 1 79 HIS H 10.32 . . . A 79 . N A 79 . HN 1 1
62 1 1 80 GLY N 1 1 80 GLY H 14.82 . . . A 80 . N A 80 . HN 1 1
63 1 1 81 GLN N 1 1 81 GLN H 25.14 . . . A 81 . N A 81 . HN 1 1
64 1 1 82 ALA N 1 1 82 ALA H 7.62 . . . A 82 . N A 82 . HN 1 1
65 1 1 83 VAL N 1 1 83 VAL H 10.4 . . . A 83 . N A 83 . HN 1 1
66 1 1 84 SER N 1 1 84 SER H 25.88 . . . A 84 . N A 84 . HN 1 1
67 1 1 85 LEU N 1 1 85 LEU H 24.33 . . . A 85 . N A 85 . HN 1 1
68 1 1 86 LEU N 1 1 86 LEU H 10.73 . . . A 86 . N A 86 . HN 1 1
69 1 1 87 LYS N 1 1 87 LYS H 20.23 . . . A 87 . N A 87 . HN 1 1
70 1 1 88 THR N 1 1 88 THR H 32.02 . . . A 88 . N A 88 . HN 1 1
71 1 1 89 PHE N 1 1 89 PHE H 14.25 . . . A 89 . N A 89 . HN 1 1
72 1 1 90 GLN N 1 1 90 GLN H -15.73 . . . A 90 . N A 90 . HN 1 1
73 1 1 91 ASN N 1 1 91 ASN H -14.66 . . . A 91 . N A 91 . HN 1 1
74 1 1 92 THR N 1 1 92 THR H -0.98 . . . A 92 . N A 92 . HN 1 1
75 1 1 93 VAL N 1 1 93 VAL H 6.63 . . . A 93 . N A 93 . HN 1 1
76 1 1 94 GLU N 1 1 94 GLU H 8.6 . . . A 94 . N A 94 . HN 1 1
77 1 1 95 LEU N 1 1 95 LEU H 17.69 . . . A 95 . N A 95 . HN 1 1
78 1 1 96 ILE N 1 1 96 ILE H -3.69 . . . A 96 . N A 96 . HN 1 1
79 1 1 97 ILE N 1 1 97 ILE H -10.65 . . . A 97 . N A 97 . HN 1 1
80 1 1 98 VAL N 1 1 98 VAL H -35.55 . . . A 98 . N A 98 . HN 1 1
81 1 1 99 ARG N 1 1 99 ARG H -39.4 . . . A 99 . N A 99 . HN 1 1
82 1 1 100 GLU N 1 1 100 GLU H -29.57 . . . A 100 . N A 100 . HN 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 GLY C C 16.572 -15.593 -33.187 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 15.491 -16.646 -33.327 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 14.086 -15.841 -32.008 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 15.191 -16.890 -31.275 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 13.940 -17.513 -32.228 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 15.958 -17.607 -33.486 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 14.882 -16.409 -34.186 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 14.617 -16.728 -32.125 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 17.751 -15.871 -33.408 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 16.537 -12.204 -31.741 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 17.115 -13.282 -32.650 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 17.475 -12.679 -34.010 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 15.218 -14.221 -32.658 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 18.009 -13.680 -32.195 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 18.150 -11.848 -33.865 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 17.954 -13.430 -34.619 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 16.571 -11.556 -35.335 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 16.172 -14.381 -32.820 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 15.415 -12.327 -31.250 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 16.318 -12.214 -34.683 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 HIS C C 15.869 -9.160 -31.401 1.00 . A A . 3 HIS C 1 1
1 22 1 1 3 HIS CA C 16.874 -10.044 -30.671 1.00 . A A . 3 HIS CA 1 1
1 23 1 1 3 HIS CB C 18.076 -9.209 -30.228 1.00 . A A . 3 HIS CB 1 1
1 24 1 1 3 HIS CD2 C 17.660 -8.759 -27.708 1.00 . A A . 3 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C 17.463 -6.578 -27.800 1.00 . A A . 3 HIS CE1 1 1
1 26 1 1 3 HIS CG C 17.816 -8.391 -29.002 1.00 . A A . 3 HIS CG 1 1
1 27 1 1 3 HIS H H 18.195 -11.105 -31.940 1.00 . A A . 3 HIS H 1 1
1 28 1 1 3 HIS HA H 16.399 -10.465 -29.798 1.00 . A A . 3 HIS HA 1 1
1 29 1 1 3 HIS HB2 H 18.906 -9.867 -30.018 1.00 . A A . 3 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H 18.351 -8.535 -31.026 1.00 . A A . 3 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H 17.750 -6.450 -29.822 1.00 . A A . 3 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H 17.698 -9.767 -27.319 1.00 . A A . 3 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H 17.321 -5.546 -27.515 1.00 . A A . 3 HIS HE1 1 1
1 34 1 1 3 HIS HE2 H 17.217 -7.578 -26.029 1.00 . A A . 3 HIS HE2 1 1
1 35 1 1 3 HIS N N 17.309 -11.145 -31.521 1.00 . A A . 3 HIS N 1 1
1 36 1 1 3 HIS ND1 N 17.686 -7.018 -29.025 1.00 . A A . 3 HIS ND1 1 1
1 37 1 1 3 HIS NE2 N 17.442 -7.614 -26.982 1.00 . A A . 3 HIS NE2 1 1
1 38 1 1 3 HIS O O 16.068 -8.806 -32.563 1.00 . A A . 3 HIS O 1 1
1 39 1 1 4 MET C C 14.121 -6.488 -31.177 1.00 . A A . 4 MET C 1 1
1 40 1 1 4 MET CA C 13.752 -7.963 -31.297 1.00 . A A . 4 MET CA 1 1
1 41 1 1 4 MET CB C 12.409 -8.223 -30.613 1.00 . A A . 4 MET CB 1 1
1 42 1 1 4 MET CE C 10.683 -11.846 -31.751 1.00 . A A . 4 MET CE 1 1
1 43 1 1 4 MET CG C 12.000 -9.685 -30.621 1.00 . A A . 4 MET CG 1 1
1 44 1 1 4 MET H H 14.684 -9.121 -29.790 1.00 . A A . 4 MET H 1 1
1 45 1 1 4 MET HA H 13.667 -8.217 -32.343 1.00 . A A . 4 MET HA 1 1
1 46 1 1 4 MET HB2 H 12.472 -7.893 -29.585 1.00 . A A . 4 MET HB2 1 1
1 47 1 1 4 MET HB3 H 11.643 -7.653 -31.119 1.00 . A A . 4 MET HB3 1 1
1 48 1 1 4 MET HE1 H 10.894 -12.049 -30.711 1.00 . A A . 4 MET HE1 1 1
1 49 1 1 4 MET HE2 H 9.627 -11.982 -31.936 1.00 . A A . 4 MET HE2 1 1
1 50 1 1 4 MET HE3 H 11.248 -12.523 -32.372 1.00 . A A . 4 MET HE3 1 1
1 51 1 1 4 MET HG2 H 12.888 -10.293 -30.524 1.00 . A A . 4 MET HG2 1 1
1 52 1 1 4 MET HG3 H 11.347 -9.868 -29.781 1.00 . A A . 4 MET HG3 1 1
1 53 1 1 4 MET N N 14.787 -8.807 -30.713 1.00 . A A . 4 MET N 1 1
1 54 1 1 4 MET O O 14.987 -6.118 -30.384 1.00 . A A . 4 MET O 1 1
1 55 1 1 4 MET SD S 11.143 -10.158 -32.134 1.00 . A A . 4 MET SD 1 1
1 56 1 1 5 GLY C C 12.563 -3.404 -32.464 1.00 . A A . 5 GLY C 1 1
1 57 1 1 5 GLY CA C 13.727 -4.225 -31.940 1.00 . A A . 5 GLY CA 1 1
1 58 1 1 5 GLY H H 12.779 -6.007 -32.582 1.00 . A A . 5 GLY H 1 1
1 59 1 1 5 GLY HA2 H 13.931 -3.930 -30.923 1.00 . A A . 5 GLY HA2 1 1
1 60 1 1 5 GLY HA3 H 14.597 -4.021 -32.547 1.00 . A A . 5 GLY HA3 1 1
1 61 1 1 5 GLY N N 13.457 -5.652 -31.970 1.00 . A A . 5 GLY N 1 1
1 62 1 1 5 GLY O O 11.799 -2.833 -31.687 1.00 . A A . 5 GLY O 1 1
1 63 1 1 6 HIS C C 10.113 -3.469 -34.601 1.00 . A A . 6 HIS C 1 1
1 64 1 1 6 HIS CA C 11.352 -2.589 -34.411 1.00 . A A . 6 HIS CA 1 1
1 65 1 1 6 HIS CB C 11.824 -2.018 -35.752 1.00 . A A . 6 HIS CB 1 1
1 66 1 1 6 HIS CD2 C 13.836 -0.514 -36.404 1.00 . A A . 6 HIS CD2 1 1
1 67 1 1 6 HIS CE1 C 13.791 0.845 -34.683 1.00 . A A . 6 HIS CE1 1 1
1 68 1 1 6 HIS CG C 12.811 -0.900 -35.607 1.00 . A A . 6 HIS CG 1 1
1 69 1 1 6 HIS H H 13.071 -3.823 -34.352 1.00 . A A . 6 HIS H 1 1
1 70 1 1 6 HIS HA H 11.099 -1.771 -33.752 1.00 . A A . 6 HIS HA 1 1
1 71 1 1 6 HIS HB2 H 12.295 -2.802 -36.326 1.00 . A A . 6 HIS HB2 1 1
1 72 1 1 6 HIS HB3 H 10.972 -1.641 -36.297 1.00 . A A . 6 HIS HB3 1 1
1 73 1 1 6 HIS HD1 H 12.183 -0.048 -33.785 1.00 . A A . 6 HIS HD1 1 1
1 74 1 1 6 HIS HD2 H 14.133 -0.973 -37.335 1.00 . A A . 6 HIS HD2 1 1
1 75 1 1 6 HIS HE1 H 14.032 1.645 -33.999 1.00 . A A . 6 HIS HE1 1 1
1 76 1 1 6 HIS HE2 H 15.147 1.115 -36.195 1.00 . A A . 6 HIS HE2 1 1
1 77 1 1 6 HIS N N 12.429 -3.346 -33.785 1.00 . A A . 6 HIS N 1 1
1 78 1 1 6 HIS ND1 N 12.811 -0.029 -34.538 1.00 . A A . 6 HIS ND1 1 1
1 79 1 1 6 HIS NE2 N 14.428 0.572 -35.806 1.00 . A A . 6 HIS NE2 1 1
1 80 1 1 6 HIS O O 9.644 -3.680 -35.721 1.00 . A A . 6 HIS O 1 1
1 81 1 1 7 GLU C C 7.845 -5.037 -32.123 1.00 . A A . 7 GLU C 1 1
1 82 1 1 7 GLU CA C 8.409 -4.835 -33.525 1.00 . A A . 7 GLU CA 1 1
1 83 1 1 7 GLU CB C 8.751 -6.187 -34.151 1.00 . A A . 7 GLU CB 1 1
1 84 1 1 7 GLU CD C 10.617 -7.870 -34.408 1.00 . A A . 7 GLU CD 1 1
1 85 1 1 7 GLU CG C 9.931 -6.879 -33.489 1.00 . A A . 7 GLU CG 1 1
1 86 1 1 7 GLU H H 10.007 -3.777 -32.628 1.00 . A A . 7 GLU H 1 1
1 87 1 1 7 GLU HA H 7.663 -4.345 -34.133 1.00 . A A . 7 GLU HA 1 1
1 88 1 1 7 GLU HB2 H 7.890 -6.836 -34.074 1.00 . A A . 7 GLU HB2 1 1
1 89 1 1 7 GLU HB3 H 8.987 -6.041 -35.196 1.00 . A A . 7 GLU HB3 1 1
1 90 1 1 7 GLU HG2 H 10.650 -6.129 -33.193 1.00 . A A . 7 GLU HG2 1 1
1 91 1 1 7 GLU HG3 H 9.579 -7.404 -32.614 1.00 . A A . 7 GLU HG3 1 1
1 92 1 1 7 GLU N N 9.590 -3.980 -33.492 1.00 . A A . 7 GLU N 1 1
1 93 1 1 7 GLU O O 8.407 -4.551 -31.141 1.00 . A A . 7 GLU O 1 1
1 94 1 1 7 GLU OE1 O 10.033 -8.943 -34.667 1.00 . A A . 7 GLU OE1 1 1
1 95 1 1 7 GLU OE2 O 11.741 -7.574 -34.868 1.00 . A A . 7 GLU OE2 1 1
1 96 1 1 8 LEU C C 6.889 -7.038 -29.942 1.00 . A A . 8 LEU C 1 1
1 97 1 1 8 LEU CA C 6.090 -6.023 -30.756 1.00 . A A . 8 LEU CA 1 1
1 98 1 1 8 LEU CB C 4.667 -6.539 -30.977 1.00 . A A . 8 LEU CB 1 1
1 99 1 1 8 LEU CD1 C 3.457 -5.044 -29.374 1.00 . A A . 8 LEU CD1 1 1
1 100 1 1 8 LEU CD2 C 2.485 -7.265 -29.985 1.00 . A A . 8 LEU CD2 1 1
1 101 1 1 8 LEU CG C 3.767 -6.486 -29.743 1.00 . A A . 8 LEU CG 1 1
1 102 1 1 8 LEU H H 6.331 -6.116 -32.855 1.00 . A A . 8 LEU H 1 1
1 103 1 1 8 LEU HA H 6.043 -5.094 -30.207 1.00 . A A . 8 LEU HA 1 1
1 104 1 1 8 LEU HB2 H 4.209 -5.950 -31.760 1.00 . A A . 8 LEU HB2 1 1
1 105 1 1 8 LEU HB3 H 4.724 -7.565 -31.309 1.00 . A A . 8 LEU HB3 1 1
1 106 1 1 8 LEU HD11 H 4.378 -4.513 -29.183 1.00 . A A . 8 LEU HD11 1 1
1 107 1 1 8 LEU HD12 H 2.930 -4.569 -30.189 1.00 . A A . 8 LEU HD12 1 1
1 108 1 1 8 LEU HD13 H 2.840 -5.024 -28.487 1.00 . A A . 8 LEU HD13 1 1
1 109 1 1 8 LEU HD21 H 2.728 -8.270 -30.299 1.00 . A A . 8 LEU HD21 1 1
1 110 1 1 8 LEU HD22 H 1.908 -7.302 -29.072 1.00 . A A . 8 LEU HD22 1 1
1 111 1 1 8 LEU HD23 H 1.907 -6.776 -30.755 1.00 . A A . 8 LEU HD23 1 1
1 112 1 1 8 LEU HG H 4.285 -6.940 -28.910 1.00 . A A . 8 LEU HG 1 1
1 113 1 1 8 LEU N N 6.732 -5.757 -32.037 1.00 . A A . 8 LEU N 1 1
1 114 1 1 8 LEU O O 6.853 -8.235 -30.221 1.00 . A A . 8 LEU O 1 1
1 115 1 1 9 ALA C C 8.968 -6.664 -26.879 1.00 . A A . 9 ALA C 1 1
1 116 1 1 9 ALA CA C 8.416 -7.420 -28.086 1.00 . A A . 9 ALA CA 1 1
1 117 1 1 9 ALA CB C 9.550 -8.036 -28.892 1.00 . A A . 9 ALA CB 1 1
1 118 1 1 9 ALA H H 7.600 -5.587 -28.760 1.00 . A A . 9 ALA H 1 1
1 119 1 1 9 ALA HA H 7.782 -8.221 -27.734 1.00 . A A . 9 ALA HA 1 1
1 120 1 1 9 ALA HB1 H 9.158 -8.434 -29.817 1.00 . A A . 9 ALA HB1 1 1
1 121 1 1 9 ALA HB2 H 10.289 -7.280 -29.109 1.00 . A A . 9 ALA HB2 1 1
1 122 1 1 9 ALA HB3 H 10.006 -8.833 -28.322 1.00 . A A . 9 ALA HB3 1 1
1 123 1 1 9 ALA N N 7.610 -6.550 -28.935 1.00 . A A . 9 ALA N 1 1
1 124 1 1 9 ALA O O 8.587 -5.522 -26.620 1.00 . A A . 9 ALA O 1 1
1 125 1 1 10 LYS C C 11.302 -5.483 -25.320 1.00 . A A . 10 LYS C 1 1
1 126 1 1 10 LYS CA C 10.465 -6.714 -24.952 1.00 . A A . 10 LYS CA 1 1
1 127 1 1 10 LYS CB C 11.322 -7.761 -24.219 1.00 . A A . 10 LYS CB 1 1
1 128 1 1 10 LYS CD C 11.713 -9.019 -22.075 1.00 . A A . 10 LYS CD 1 1
1 129 1 1 10 LYS CE C 12.758 -8.127 -21.423 1.00 . A A . 10 LYS CE 1 1
1 130 1 1 10 LYS CG C 10.721 -8.209 -22.897 1.00 . A A . 10 LYS CG 1 1
1 131 1 1 10 LYS H H 10.120 -8.224 -26.394 1.00 . A A . 10 LYS H 1 1
1 132 1 1 10 LYS HA H 9.662 -6.402 -24.298 1.00 . A A . 10 LYS HA 1 1
1 133 1 1 10 LYS HB2 H 11.425 -8.632 -24.852 1.00 . A A . 10 LYS HB2 1 1
1 134 1 1 10 LYS HB3 H 12.304 -7.354 -24.023 1.00 . A A . 10 LYS HB3 1 1
1 135 1 1 10 LYS HD2 H 11.176 -9.549 -21.302 1.00 . A A . 10 LYS HD2 1 1
1 136 1 1 10 LYS HD3 H 12.209 -9.726 -22.722 1.00 . A A . 10 LYS HD3 1 1
1 137 1 1 10 LYS HE2 H 13.137 -7.438 -22.163 1.00 . A A . 10 LYS HE2 1 1
1 138 1 1 10 LYS HE3 H 12.291 -7.573 -20.622 1.00 . A A . 10 LYS HE3 1 1
1 139 1 1 10 LYS HG2 H 10.430 -7.337 -22.332 1.00 . A A . 10 LYS HG2 1 1
1 140 1 1 10 LYS HG3 H 9.852 -8.818 -23.096 1.00 . A A . 10 LYS HG3 1 1
1 141 1 1 10 LYS HZ1 H 13.545 -9.609 -20.178 1.00 . A A . 10 LYS HZ1 1 1
1 142 1 1 10 LYS HZ2 H 14.385 -9.421 -21.635 1.00 . A A . 10 LYS HZ2 1 1
1 143 1 1 10 LYS HZ3 H 14.572 -8.284 -20.398 1.00 . A A . 10 LYS HZ3 1 1
1 144 1 1 10 LYS N N 9.863 -7.314 -26.139 1.00 . A A . 10 LYS N 1 1
1 145 1 1 10 LYS NZ N 13.894 -8.916 -20.870 1.00 . A A . 10 LYS NZ 1 1
1 146 1 1 10 LYS O O 12.410 -5.607 -25.840 1.00 . A A . 10 LYS O 1 1
1 147 1 1 11 GLN C C 12.150 -2.493 -24.092 1.00 . A A . 11 GLN C 1 1
1 148 1 1 11 GLN CA C 11.458 -3.046 -25.340 1.00 . A A . 11 GLN CA 1 1
1 149 1 1 11 GLN CB C 10.469 -2.016 -25.887 1.00 . A A . 11 GLN CB 1 1
1 150 1 1 11 GLN CD C 7.962 -2.363 -25.669 1.00 . A A . 11 GLN CD 1 1
1 151 1 1 11 GLN CG C 9.232 -1.843 -25.015 1.00 . A A . 11 GLN CG 1 1
1 152 1 1 11 GLN H H 9.878 -4.259 -24.623 1.00 . A A . 11 GLN H 1 1
1 153 1 1 11 GLN HA H 12.205 -3.252 -26.091 1.00 . A A . 11 GLN HA 1 1
1 154 1 1 11 GLN HB2 H 10.969 -1.062 -25.963 1.00 . A A . 11 GLN HB2 1 1
1 155 1 1 11 GLN HB3 H 10.153 -2.326 -26.873 1.00 . A A . 11 GLN HB3 1 1
1 156 1 1 11 GLN HE21 H 7.908 -3.900 -24.407 1.00 . A A . 11 GLN HE21 1 1
1 157 1 1 11 GLN HE22 H 6.628 -3.835 -25.564 1.00 . A A . 11 GLN HE22 1 1
1 158 1 1 11 GLN HG2 H 9.383 -2.379 -24.090 1.00 . A A . 11 GLN HG2 1 1
1 159 1 1 11 GLN HG3 H 9.104 -0.792 -24.801 1.00 . A A . 11 GLN HG3 1 1
1 160 1 1 11 GLN N N 10.763 -4.296 -25.041 1.00 . A A . 11 GLN N 1 1
1 161 1 1 11 GLN NE2 N 7.447 -3.479 -25.162 1.00 . A A . 11 GLN NE2 1 1
1 162 1 1 11 GLN O O 11.912 -2.963 -22.981 1.00 . A A . 11 GLN O 1 1
1 163 1 1 11 GLN OE1 O 7.447 -1.765 -26.613 1.00 . A A . 11 GLN OE1 1 1
1 164 1 1 12 GLU C C 13.651 0.652 -23.248 1.00 . A A . 12 GLU C 1 1
1 165 1 1 12 GLU CA C 13.726 -0.874 -23.171 1.00 . A A . 12 GLU CA 1 1
1 166 1 1 12 GLU CB C 15.187 -1.328 -23.171 1.00 . A A . 12 GLU CB 1 1
1 167 1 1 12 GLU CD C 17.344 -1.481 -21.868 1.00 . A A . 12 GLU CD 1 1
1 168 1 1 12 GLU CG C 15.851 -1.224 -21.809 1.00 . A A . 12 GLU CG 1 1
1 169 1 1 12 GLU H H 13.155 -1.156 -25.193 1.00 . A A . 12 GLU H 1 1
1 170 1 1 12 GLU HA H 13.260 -1.197 -22.252 1.00 . A A . 12 GLU HA 1 1
1 171 1 1 12 GLU HB2 H 15.230 -2.359 -23.494 1.00 . A A . 12 GLU HB2 1 1
1 172 1 1 12 GLU HB3 H 15.742 -0.718 -23.869 1.00 . A A . 12 GLU HB3 1 1
1 173 1 1 12 GLU HG2 H 15.687 -0.231 -21.418 1.00 . A A . 12 GLU HG2 1 1
1 174 1 1 12 GLU HG3 H 15.401 -1.950 -21.148 1.00 . A A . 12 GLU HG3 1 1
1 175 1 1 12 GLU N N 13.005 -1.490 -24.284 1.00 . A A . 12 GLU N 1 1
1 176 1 1 12 GLU O O 14.442 1.288 -23.946 1.00 . A A . 12 GLU O 1 1
1 177 1 1 12 GLU OE1 O 17.748 -2.659 -21.775 1.00 . A A . 12 GLU OE1 1 1
1 178 1 1 12 GLU OE2 O 18.108 -0.503 -22.006 1.00 . A A . 12 GLU OE2 1 1
1 179 1 1 13 ILE C C 12.820 3.297 -21.155 1.00 . A A . 13 ILE C 1 1
1 180 1 1 13 ILE CA C 12.502 2.684 -22.516 1.00 . A A . 13 ILE CA 1 1
1 181 1 1 13 ILE CB C 11.064 3.093 -22.913 1.00 . A A . 13 ILE CB 1 1
1 182 1 1 13 ILE CD1 C 9.661 0.941 -22.466 1.00 . A A . 13 ILE CD1 1 1
1 183 1 1 13 ILE CG1 C 10.012 2.361 -22.037 1.00 . A A . 13 ILE CG1 1 1
1 184 1 1 13 ILE CG2 C 10.844 2.867 -24.409 1.00 . A A . 13 ILE CG2 1 1
1 185 1 1 13 ILE H H 12.092 0.662 -21.989 1.00 . A A . 13 ILE H 1 1
1 186 1 1 13 ILE HA H 13.178 3.105 -23.245 1.00 . A A . 13 ILE HA 1 1
1 187 1 1 13 ILE HB H 10.973 4.158 -22.738 1.00 . A A . 13 ILE HB 1 1
1 188 1 1 13 ILE HD11 H 10.305 0.640 -23.280 1.00 . A A . 13 ILE HD11 1 1
1 189 1 1 13 ILE HD12 H 9.795 0.268 -21.633 1.00 . A A . 13 ILE HD12 1 1
1 190 1 1 13 ILE HD13 H 8.631 0.906 -22.792 1.00 . A A . 13 ILE HD13 1 1
1 191 1 1 13 ILE HG12 H 10.384 2.306 -21.025 1.00 . A A . 13 ILE HG12 1 1
1 192 1 1 13 ILE HG13 H 9.097 2.939 -22.037 1.00 . A A . 13 ILE HG13 1 1
1 193 1 1 13 ILE HG21 H 11.165 1.871 -24.672 1.00 . A A . 13 ILE HG21 1 1
1 194 1 1 13 ILE HG22 H 9.796 2.982 -24.643 1.00 . A A . 13 ILE HG22 1 1
1 195 1 1 13 ILE HG23 H 11.419 3.590 -24.971 1.00 . A A . 13 ILE HG23 1 1
1 196 1 1 13 ILE N N 12.689 1.230 -22.526 1.00 . A A . 13 ILE N 1 1
1 197 1 1 13 ILE O O 12.819 2.612 -20.132 1.00 . A A . 13 ILE O 1 1
1 198 1 1 14 ARG C C 12.332 6.370 -19.623 1.00 . A A . 14 ARG C 1 1
1 199 1 1 14 ARG CA C 13.412 5.338 -19.939 1.00 . A A . 14 ARG CA 1 1
1 200 1 1 14 ARG CB C 14.768 6.038 -20.079 1.00 . A A . 14 ARG CB 1 1
1 201 1 1 14 ARG CD C 16.642 7.230 -18.877 1.00 . A A . 14 ARG CD 1 1
1 202 1 1 14 ARG CG C 15.459 6.278 -18.747 1.00 . A A . 14 ARG CG 1 1
1 203 1 1 14 ARG CZ C 15.979 9.315 -20.064 1.00 . A A . 14 ARG CZ 1 1
1 204 1 1 14 ARG H H 13.070 5.089 -22.012 1.00 . A A . 14 ARG H 1 1
1 205 1 1 14 ARG HA H 13.465 4.628 -19.127 1.00 . A A . 14 ARG HA 1 1
1 206 1 1 14 ARG HB2 H 15.414 5.430 -20.695 1.00 . A A . 14 ARG HB2 1 1
1 207 1 1 14 ARG HB3 H 14.618 6.993 -20.561 1.00 . A A . 14 ARG HB3 1 1
1 208 1 1 14 ARG HD2 H 17.281 7.097 -18.016 1.00 . A A . 14 ARG HD2 1 1
1 209 1 1 14 ARG HD3 H 17.196 6.983 -19.767 1.00 . A A . 14 ARG HD3 1 1
1 210 1 1 14 ARG HE H 16.132 9.108 -18.082 1.00 . A A . 14 ARG HE 1 1
1 211 1 1 14 ARG HG2 H 14.745 6.700 -18.056 1.00 . A A . 14 ARG HG2 1 1
1 212 1 1 14 ARG HG3 H 15.813 5.332 -18.365 1.00 . A A . 14 ARG HG3 1 1
1 213 1 1 14 ARG HH11 H 16.295 7.770 -21.341 1.00 . A A . 14 ARG HH11 1 1
1 214 1 1 14 ARG HH12 H 15.869 9.269 -22.085 1.00 . A A . 14 ARG HH12 1 1
1 215 1 1 14 ARG HH21 H 15.562 11.040 -19.100 1.00 . A A . 14 ARG HH21 1 1
1 216 1 1 14 ARG HH22 H 15.453 11.110 -20.827 1.00 . A A . 14 ARG HH22 1 1
1 217 1 1 14 ARG N N 13.090 4.604 -21.160 1.00 . A A . 14 ARG N 1 1
1 218 1 1 14 ARG NE N 16.225 8.635 -18.937 1.00 . A A . 14 ARG NE 1 1
1 219 1 1 14 ARG NH1 N 16.055 8.733 -21.259 1.00 . A A . 14 ARG NH1 1 1
1 220 1 1 14 ARG NH2 N 15.636 10.593 -19.990 1.00 . A A . 14 ARG NH2 1 1
1 221 1 1 14 ARG O O 11.622 6.830 -20.518 1.00 . A A . 14 ARG O 1 1
1 222 1 1 15 VAL C C 11.819 8.703 -16.923 1.00 . A A . 15 VAL C 1 1
1 223 1 1 15 VAL CA C 11.222 7.711 -17.918 1.00 . A A . 15 VAL CA 1 1
1 224 1 1 15 VAL CB C 10.005 7.026 -17.271 1.00 . A A . 15 VAL CB 1 1
1 225 1 1 15 VAL CG1 C 9.197 6.271 -18.316 1.00 . A A . 15 VAL CG1 1 1
1 226 1 1 15 VAL CG2 C 10.453 6.093 -16.155 1.00 . A A . 15 VAL CG2 1 1
1 227 1 1 15 VAL H H 12.810 6.331 -17.681 1.00 . A A . 15 VAL H 1 1
1 228 1 1 15 VAL HA H 10.884 8.250 -18.792 1.00 . A A . 15 VAL HA 1 1
1 229 1 1 15 VAL HB H 9.373 7.788 -16.842 1.00 . A A . 15 VAL HB 1 1
1 230 1 1 15 VAL HG11 H 9.818 5.516 -18.776 1.00 . A A . 15 VAL HG11 1 1
1 231 1 1 15 VAL HG12 H 8.348 5.800 -17.842 1.00 . A A . 15 VAL HG12 1 1
1 232 1 1 15 VAL HG13 H 8.850 6.961 -19.070 1.00 . A A . 15 VAL HG13 1 1
1 233 1 1 15 VAL HG21 H 11.299 5.513 -16.490 1.00 . A A . 15 VAL HG21 1 1
1 234 1 1 15 VAL HG22 H 10.733 6.676 -15.291 1.00 . A A . 15 VAL HG22 1 1
1 235 1 1 15 VAL HG23 H 9.642 5.429 -15.895 1.00 . A A . 15 VAL HG23 1 1
1 236 1 1 15 VAL N N 12.215 6.732 -18.348 1.00 . A A . 15 VAL N 1 1
1 237 1 1 15 VAL O O 12.649 8.337 -16.091 1.00 . A A . 15 VAL O 1 1
1 238 1 1 16 ARG C C 10.782 11.413 -15.122 1.00 . A A . 16 ARG C 1 1
1 239 1 1 16 ARG CA C 11.872 11.007 -16.119 1.00 . A A . 16 ARG CA 1 1
1 240 1 1 16 ARG CB C 12.346 12.220 -16.941 1.00 . A A . 16 ARG CB 1 1
1 241 1 1 16 ARG CD C 14.277 13.655 -17.686 1.00 . A A . 16 ARG CD 1 1
1 242 1 1 16 ARG CG C 13.827 12.519 -16.777 1.00 . A A . 16 ARG CG 1 1
1 243 1 1 16 ARG CZ C 14.862 13.905 -20.079 1.00 . A A . 16 ARG CZ 1 1
1 244 1 1 16 ARG H H 10.722 10.186 -17.695 1.00 . A A . 16 ARG H 1 1
1 245 1 1 16 ARG HA H 12.713 10.609 -15.567 1.00 . A A . 16 ARG HA 1 1
1 246 1 1 16 ARG HB2 H 12.157 12.026 -17.987 1.00 . A A . 16 ARG HB2 1 1
1 247 1 1 16 ARG HB3 H 11.790 13.100 -16.644 1.00 . A A . 16 ARG HB3 1 1
1 248 1 1 16 ARG HD2 H 13.652 14.515 -17.497 1.00 . A A . 16 ARG HD2 1 1
1 249 1 1 16 ARG HD3 H 15.303 13.898 -17.452 1.00 . A A . 16 ARG HD3 1 1
1 250 1 1 16 ARG HE H 13.577 12.563 -19.339 1.00 . A A . 16 ARG HE 1 1
1 251 1 1 16 ARG HG2 H 14.016 12.796 -15.750 1.00 . A A . 16 ARG HG2 1 1
1 252 1 1 16 ARG HG3 H 14.392 11.630 -17.020 1.00 . A A . 16 ARG HG3 1 1
1 253 1 1 16 ARG HH11 H 15.826 15.221 -18.874 1.00 . A A . 16 ARG HH11 1 1
1 254 1 1 16 ARG HH12 H 16.197 15.350 -20.560 1.00 . A A . 16 ARG HH12 1 1
1 255 1 1 16 ARG HH21 H 14.081 12.753 -21.545 1.00 . A A . 16 ARG HH21 1 1
1 256 1 1 16 ARG HH22 H 15.212 13.956 -22.069 1.00 . A A . 16 ARG HH22 1 1
1 257 1 1 16 ARG N N 11.387 9.959 -17.012 1.00 . A A . 16 ARG N 1 1
1 258 1 1 16 ARG NE N 14.182 13.298 -19.101 1.00 . A A . 16 ARG NE 1 1
1 259 1 1 16 ARG NH1 N 15.696 14.907 -19.814 1.00 . A A . 16 ARG NH1 1 1
1 260 1 1 16 ARG NH2 N 14.705 13.505 -21.334 1.00 . A A . 16 ARG NH2 1 1
1 261 1 1 16 ARG O O 9.811 12.076 -15.486 1.00 . A A . 16 ARG O 1 1
1 262 1 1 17 VAL C C 10.566 12.321 -11.822 1.00 . A A . 17 VAL C 1 1
1 263 1 1 17 VAL CA C 9.982 11.323 -12.817 1.00 . A A . 17 VAL CA 1 1
1 264 1 1 17 VAL CB C 9.533 10.058 -12.052 1.00 . A A . 17 VAL CB 1 1
1 265 1 1 17 VAL CG1 C 8.373 10.376 -11.121 1.00 . A A . 17 VAL CG1 1 1
1 266 1 1 17 VAL CG2 C 9.152 8.947 -13.020 1.00 . A A . 17 VAL CG2 1 1
1 267 1 1 17 VAL H H 11.745 10.479 -13.637 1.00 . A A . 17 VAL H 1 1
1 268 1 1 17 VAL HA H 9.113 11.763 -13.285 1.00 . A A . 17 VAL HA 1 1
1 269 1 1 17 VAL HB H 10.362 9.713 -11.451 1.00 . A A . 17 VAL HB 1 1
1 270 1 1 17 VAL HG11 H 8.649 11.188 -10.464 1.00 . A A . 17 VAL HG11 1 1
1 271 1 1 17 VAL HG12 H 7.510 10.664 -11.704 1.00 . A A . 17 VAL HG12 1 1
1 272 1 1 17 VAL HG13 H 8.133 9.503 -10.532 1.00 . A A . 17 VAL HG13 1 1
1 273 1 1 17 VAL HG21 H 9.976 8.756 -13.692 1.00 . A A . 17 VAL HG21 1 1
1 274 1 1 17 VAL HG22 H 8.926 8.048 -12.465 1.00 . A A . 17 VAL HG22 1 1
1 275 1 1 17 VAL HG23 H 8.285 9.246 -13.589 1.00 . A A . 17 VAL HG23 1 1
1 276 1 1 17 VAL N N 10.950 11.005 -13.865 1.00 . A A . 17 VAL N 1 1
1 277 1 1 17 VAL O O 11.470 11.989 -11.054 1.00 . A A . 17 VAL O 1 1
1 278 1 1 18 GLU C C 9.747 14.560 -9.624 1.00 . A A . 18 GLU C 1 1
1 279 1 1 18 GLU CA C 10.518 14.587 -10.939 1.00 . A A . 18 GLU CA 1 1
1 280 1 1 18 GLU CB C 10.381 15.960 -11.599 1.00 . A A . 18 GLU CB 1 1
1 281 1 1 18 GLU CD C 11.258 15.623 -13.942 1.00 . A A . 18 GLU CD 1 1
1 282 1 1 18 GLU CG C 11.490 16.267 -12.589 1.00 . A A . 18 GLU CG 1 1
1 283 1 1 18 GLU H H 9.327 13.748 -12.475 1.00 . A A . 18 GLU H 1 1
1 284 1 1 18 GLU HA H 11.561 14.401 -10.734 1.00 . A A . 18 GLU HA 1 1
1 285 1 1 18 GLU HB2 H 9.437 16.003 -12.123 1.00 . A A . 18 GLU HB2 1 1
1 286 1 1 18 GLU HB3 H 10.390 16.720 -10.831 1.00 . A A . 18 GLU HB3 1 1
1 287 1 1 18 GLU HG2 H 11.553 17.337 -12.721 1.00 . A A . 18 GLU HG2 1 1
1 288 1 1 18 GLU HG3 H 12.424 15.900 -12.188 1.00 . A A . 18 GLU HG3 1 1
1 289 1 1 18 GLU N N 10.046 13.543 -11.840 1.00 . A A . 18 GLU N 1 1
1 290 1 1 18 GLU O O 8.517 14.555 -9.615 1.00 . A A . 18 GLU O 1 1
1 291 1 1 18 GLU OE1 O 11.466 14.398 -14.059 1.00 . A A . 18 GLU OE1 1 1
1 292 1 1 18 GLU OE2 O 10.869 16.345 -14.884 1.00 . A A . 18 GLU OE2 1 1
1 293 1 1 19 LYS C C 9.422 15.900 -6.770 1.00 . A A . 19 LYS C 1 1
1 294 1 1 19 LYS CA C 9.868 14.507 -7.196 1.00 . A A . 19 LYS CA 1 1
1 295 1 1 19 LYS CB C 10.848 13.930 -6.171 1.00 . A A . 19 LYS CB 1 1
1 296 1 1 19 LYS CD C 11.156 11.952 -4.646 1.00 . A A . 19 LYS CD 1 1
1 297 1 1 19 LYS CE C 12.605 11.490 -4.610 1.00 . A A . 19 LYS CE 1 1
1 298 1 1 19 LYS CG C 10.752 12.419 -6.037 1.00 . A A . 19 LYS CG 1 1
1 299 1 1 19 LYS H H 11.458 14.540 -8.590 1.00 . A A . 19 LYS H 1 1
1 300 1 1 19 LYS HA H 9.000 13.865 -7.249 1.00 . A A . 19 LYS HA 1 1
1 301 1 1 19 LYS HB2 H 11.856 14.182 -6.471 1.00 . A A . 19 LYS HB2 1 1
1 302 1 1 19 LYS HB3 H 10.648 14.371 -5.206 1.00 . A A . 19 LYS HB3 1 1
1 303 1 1 19 LYS HD2 H 11.031 12.768 -3.952 1.00 . A A . 19 LYS HD2 1 1
1 304 1 1 19 LYS HD3 H 10.518 11.129 -4.357 1.00 . A A . 19 LYS HD3 1 1
1 305 1 1 19 LYS HE2 H 12.650 10.461 -4.931 1.00 . A A . 19 LYS HE2 1 1
1 306 1 1 19 LYS HE3 H 13.181 12.103 -5.289 1.00 . A A . 19 LYS HE3 1 1
1 307 1 1 19 LYS HG2 H 9.732 12.117 -6.224 1.00 . A A . 19 LYS HG2 1 1
1 308 1 1 19 LYS HG3 H 11.404 11.961 -6.765 1.00 . A A . 19 LYS HG3 1 1
1 309 1 1 19 LYS HZ1 H 12.645 11.016 -2.576 1.00 . A A . 19 LYS HZ1 1 1
1 310 1 1 19 LYS HZ2 H 14.175 11.268 -3.250 1.00 . A A . 19 LYS HZ2 1 1
1 311 1 1 19 LYS HZ3 H 13.165 12.587 -2.923 1.00 . A A . 19 LYS HZ3 1 1
1 312 1 1 19 LYS N N 10.481 14.538 -8.517 1.00 . A A . 19 LYS N 1 1
1 313 1 1 19 LYS NZ N 13.188 11.598 -3.244 1.00 . A A . 19 LYS NZ 1 1
1 314 1 1 19 LYS O O 10.242 16.797 -6.577 1.00 . A A . 19 LYS O 1 1
1 315 1 1 20 ASP C C 6.073 17.186 -5.817 1.00 . A A . 20 ASP C 1 1
1 316 1 1 20 ASP CA C 7.546 17.350 -6.217 1.00 . A A . 20 ASP CA 1 1
1 317 1 1 20 ASP CB C 7.669 18.370 -7.353 1.00 . A A . 20 ASP CB 1 1
1 318 1 1 20 ASP CG C 7.441 19.792 -6.879 1.00 . A A . 20 ASP CG 1 1
1 319 1 1 20 ASP H H 7.511 15.316 -6.793 1.00 . A A . 20 ASP H 1 1
1 320 1 1 20 ASP HA H 8.105 17.705 -5.365 1.00 . A A . 20 ASP HA 1 1
1 321 1 1 20 ASP HB2 H 8.658 18.308 -7.782 1.00 . A A . 20 ASP HB2 1 1
1 322 1 1 20 ASP HB3 H 6.937 18.143 -8.116 1.00 . A A . 20 ASP HB3 1 1
1 323 1 1 20 ASP N N 8.113 16.071 -6.624 1.00 . A A . 20 ASP N 1 1
1 324 1 1 20 ASP O O 5.192 17.320 -6.666 1.00 . A A . 20 ASP O 1 1
1 325 1 1 20 ASP OD1 O 6.323 20.088 -6.406 1.00 . A A . 20 ASP OD1 1 1
1 326 1 1 20 ASP OD2 O 8.379 20.609 -6.978 1.00 . A A . 20 ASP OD2 1 1
1 327 1 1 21 PRO C C 7.394 15.319 -3.443 1.00 . A A . 21 PRO C 1 1
1 328 1 1 21 PRO CA C 6.731 16.702 -3.429 1.00 . A A . 21 PRO CA 1 1
1 329 1 1 21 PRO CB C 5.878 16.889 -2.152 1.00 . A A . 21 PRO CB 1 1
1 330 1 1 21 PRO CD C 4.396 16.705 -4.029 1.00 . A A . 21 PRO CD 1 1
1 331 1 1 21 PRO CG C 4.495 17.218 -2.622 1.00 . A A . 21 PRO CG 1 1
1 332 1 1 21 PRO HA H 7.500 17.461 -3.459 1.00 . A A . 21 PRO HA 1 1
1 333 1 1 21 PRO HB2 H 5.885 15.979 -1.569 1.00 . A A . 21 PRO HB2 1 1
1 334 1 1 21 PRO HB3 H 6.289 17.696 -1.562 1.00 . A A . 21 PRO HB3 1 1
1 335 1 1 21 PRO HD2 H 4.112 15.663 -4.035 1.00 . A A . 21 PRO HD2 1 1
1 336 1 1 21 PRO HD3 H 3.696 17.296 -4.601 1.00 . A A . 21 PRO HD3 1 1
1 337 1 1 21 PRO HG2 H 3.766 16.726 -1.994 1.00 . A A . 21 PRO HG2 1 1
1 338 1 1 21 PRO HG3 H 4.345 18.288 -2.602 1.00 . A A . 21 PRO HG3 1 1
1 339 1 1 21 PRO N N 5.761 16.884 -4.525 1.00 . A A . 21 PRO N 1 1
1 340 1 1 21 PRO O O 8.491 15.147 -2.910 1.00 . A A . 21 PRO O 1 1
1 341 1 1 22 GLU C C 7.091 12.375 -5.504 1.00 . A A . 22 GLU C 1 1
1 342 1 1 22 GLU CA C 7.260 12.976 -4.109 1.00 . A A . 22 GLU CA 1 1
1 343 1 1 22 GLU CB C 6.564 12.093 -3.072 1.00 . A A . 22 GLU CB 1 1
1 344 1 1 22 GLU CD C 8.148 12.322 -1.118 1.00 . A A . 22 GLU CD 1 1
1 345 1 1 22 GLU CG C 6.751 12.582 -1.645 1.00 . A A . 22 GLU CG 1 1
1 346 1 1 22 GLU H H 5.853 14.526 -4.448 1.00 . A A . 22 GLU H 1 1
1 347 1 1 22 GLU HA H 8.313 13.023 -3.877 1.00 . A A . 22 GLU HA 1 1
1 348 1 1 22 GLU HB2 H 5.505 12.069 -3.287 1.00 . A A . 22 GLU HB2 1 1
1 349 1 1 22 GLU HB3 H 6.961 11.091 -3.141 1.00 . A A . 22 GLU HB3 1 1
1 350 1 1 22 GLU HG2 H 6.564 13.645 -1.615 1.00 . A A . 22 GLU HG2 1 1
1 351 1 1 22 GLU HG3 H 6.041 12.076 -1.008 1.00 . A A . 22 GLU HG3 1 1
1 352 1 1 22 GLU N N 6.725 14.336 -4.044 1.00 . A A . 22 GLU N 1 1
1 353 1 1 22 GLU O O 6.616 13.041 -6.424 1.00 . A A . 22 GLU O 1 1
1 354 1 1 22 GLU OE1 O 8.602 11.160 -1.189 1.00 . A A . 22 GLU OE1 1 1
1 355 1 1 22 GLU OE2 O 8.789 13.279 -0.635 1.00 . A A . 22 GLU OE2 1 1
1 356 1 1 23 LEU C C 5.929 10.272 -7.362 1.00 . A A . 23 LEU C 1 1
1 357 1 1 23 LEU CA C 7.388 10.415 -6.928 1.00 . A A . 23 LEU CA 1 1
1 358 1 1 23 LEU CB C 8.049 9.037 -6.833 1.00 . A A . 23 LEU CB 1 1
1 359 1 1 23 LEU CD1 C 10.023 8.817 -5.275 1.00 . A A . 23 LEU CD1 1 1
1 360 1 1 23 LEU CD2 C 10.241 8.062 -7.645 1.00 . A A . 23 LEU CD2 1 1
1 361 1 1 23 LEU CG C 9.584 9.073 -6.710 1.00 . A A . 23 LEU CG 1 1
1 362 1 1 23 LEU H H 7.861 10.639 -4.877 1.00 . A A . 23 LEU H 1 1
1 363 1 1 23 LEU HA H 7.914 11.003 -7.665 1.00 . A A . 23 LEU HA 1 1
1 364 1 1 23 LEU HB2 H 7.642 8.526 -5.970 1.00 . A A . 23 LEU HB2 1 1
1 365 1 1 23 LEU HB3 H 7.787 8.478 -7.720 1.00 . A A . 23 LEU HB3 1 1
1 366 1 1 23 LEU HD11 H 9.376 9.353 -4.597 1.00 . A A . 23 LEU HD11 1 1
1 367 1 1 23 LEU HD12 H 9.966 7.759 -5.065 1.00 . A A . 23 LEU HD12 1 1
1 368 1 1 23 LEU HD13 H 11.041 9.154 -5.144 1.00 . A A . 23 LEU HD13 1 1
1 369 1 1 23 LEU HD21 H 9.868 7.073 -7.424 1.00 . A A . 23 LEU HD21 1 1
1 370 1 1 23 LEU HD22 H 10.012 8.315 -8.668 1.00 . A A . 23 LEU HD22 1 1
1 371 1 1 23 LEU HD23 H 11.312 8.084 -7.499 1.00 . A A . 23 LEU HD23 1 1
1 372 1 1 23 LEU HG H 9.932 10.058 -6.989 1.00 . A A . 23 LEU HG 1 1
1 373 1 1 23 LEU N N 7.488 11.112 -5.649 1.00 . A A . 23 LEU N 1 1
1 374 1 1 23 LEU O O 5.543 10.769 -8.419 1.00 . A A . 23 LEU O 1 1
1 375 1 1 24 GLY C C 3.355 8.021 -7.261 1.00 . A A . 24 GLY C 1 1
1 376 1 1 24 GLY CA C 3.714 9.438 -6.842 1.00 . A A . 24 GLY CA 1 1
1 377 1 1 24 GLY H H 5.483 9.258 -5.692 1.00 . A A . 24 GLY H 1 1
1 378 1 1 24 GLY HA2 H 3.136 9.693 -5.968 1.00 . A A . 24 GLY HA2 1 1
1 379 1 1 24 GLY HA3 H 3.447 10.114 -7.642 1.00 . A A . 24 GLY HA3 1 1
1 380 1 1 24 GLY N N 5.122 9.613 -6.531 1.00 . A A . 24 GLY N 1 1
1 381 1 1 24 GLY O O 2.434 7.823 -8.053 1.00 . A A . 24 GLY O 1 1
1 382 1 1 25 PHE C C 4.423 4.690 -6.034 1.00 . A A . 25 PHE C 1 1
1 383 1 1 25 PHE CA C 3.794 5.634 -7.057 1.00 . A A . 25 PHE CA 1 1
1 384 1 1 25 PHE CB C 4.294 5.303 -8.466 1.00 . A A . 25 PHE CB 1 1
1 385 1 1 25 PHE CD1 C 6.610 4.375 -8.185 1.00 . A A . 25 PHE CD1 1 1
1 386 1 1 25 PHE CD2 C 6.364 6.506 -9.226 1.00 . A A . 25 PHE CD2 1 1
1 387 1 1 25 PHE CE1 C 7.981 4.455 -8.337 1.00 . A A . 25 PHE CE1 1 1
1 388 1 1 25 PHE CE2 C 7.734 6.591 -9.381 1.00 . A A . 25 PHE CE2 1 1
1 389 1 1 25 PHE CG C 5.787 5.397 -8.626 1.00 . A A . 25 PHE CG 1 1
1 390 1 1 25 PHE CZ C 8.544 5.565 -8.936 1.00 . A A . 25 PHE CZ 1 1
1 391 1 1 25 PHE H H 4.787 7.243 -6.094 1.00 . A A . 25 PHE H 1 1
1 392 1 1 25 PHE HA H 2.721 5.500 -7.030 1.00 . A A . 25 PHE HA 1 1
1 393 1 1 25 PHE HB2 H 4.000 4.295 -8.717 1.00 . A A . 25 PHE HB2 1 1
1 394 1 1 25 PHE HB3 H 3.842 5.987 -9.170 1.00 . A A . 25 PHE HB3 1 1
1 395 1 1 25 PHE HD1 H 6.171 3.506 -7.715 1.00 . A A . 25 PHE HD1 1 1
1 396 1 1 25 PHE HD2 H 5.732 7.310 -9.575 1.00 . A A . 25 PHE HD2 1 1
1 397 1 1 25 PHE HE1 H 8.612 3.651 -7.989 1.00 . A A . 25 PHE HE1 1 1
1 398 1 1 25 PHE HE2 H 8.173 7.460 -9.849 1.00 . A A . 25 PHE HE2 1 1
1 399 1 1 25 PHE HZ H 9.615 5.629 -9.057 1.00 . A A . 25 PHE HZ 1 1
1 400 1 1 25 PHE N N 4.069 7.032 -6.727 1.00 . A A . 25 PHE N 1 1
1 401 1 1 25 PHE O O 5.394 5.042 -5.362 1.00 . A A . 25 PHE O 1 1
1 402 1 1 26 SER C C 5.050 1.342 -5.689 1.00 . A A . 26 SER C 1 1
1 403 1 1 26 SER CA C 4.346 2.491 -4.970 1.00 . A A . 26 SER CA 1 1
1 404 1 1 26 SER CB C 3.187 1.943 -4.137 1.00 . A A . 26 SER CB 1 1
1 405 1 1 26 SER H H 3.079 3.276 -6.476 1.00 . A A . 26 SER H 1 1
1 406 1 1 26 SER HA H 5.052 2.973 -4.311 1.00 . A A . 26 SER HA 1 1
1 407 1 1 26 SER HB2 H 3.469 0.991 -3.713 1.00 . A A . 26 SER HB2 1 1
1 408 1 1 26 SER HB3 H 2.957 2.636 -3.342 1.00 . A A . 26 SER HB3 1 1
1 409 1 1 26 SER HG H 2.242 1.208 -5.689 1.00 . A A . 26 SER HG 1 1
1 410 1 1 26 SER N N 3.855 3.491 -5.916 1.00 . A A . 26 SER N 1 1
1 411 1 1 26 SER O O 4.745 1.040 -6.844 1.00 . A A . 26 SER O 1 1
1 412 1 1 26 SER OG O 2.028 1.760 -4.933 1.00 . A A . 26 SER OG 1 1
1 413 1 1 27 ILE C C 6.510 -1.683 -4.708 1.00 . A A . 27 ILE C 1 1
1 414 1 1 27 ILE CA C 6.726 -0.428 -5.549 1.00 . A A . 27 ILE CA 1 1
1 415 1 1 27 ILE CB C 8.240 -0.128 -5.630 1.00 . A A . 27 ILE CB 1 1
1 416 1 1 27 ILE CD1 C 10.310 0.263 -4.205 1.00 . A A . 27 ILE CD1 1 1
1 417 1 1 27 ILE CG1 C 8.798 0.222 -4.248 1.00 . A A . 27 ILE CG1 1 1
1 418 1 1 27 ILE CG2 C 8.508 1.002 -6.612 1.00 . A A . 27 ILE CG2 1 1
1 419 1 1 27 ILE H H 6.172 0.985 -4.073 1.00 . A A . 27 ILE H 1 1
1 420 1 1 27 ILE HA H 6.361 -0.610 -6.551 1.00 . A A . 27 ILE HA 1 1
1 421 1 1 27 ILE HB H 8.740 -1.014 -5.996 1.00 . A A . 27 ILE HB 1 1
1 422 1 1 27 ILE HD11 H 10.691 0.493 -5.189 1.00 . A A . 27 ILE HD11 1 1
1 423 1 1 27 ILE HD12 H 10.630 1.024 -3.508 1.00 . A A . 27 ILE HD12 1 1
1 424 1 1 27 ILE HD13 H 10.688 -0.697 -3.886 1.00 . A A . 27 ILE HD13 1 1
1 425 1 1 27 ILE HG12 H 8.430 1.193 -3.954 1.00 . A A . 27 ILE HG12 1 1
1 426 1 1 27 ILE HG13 H 8.464 -0.517 -3.533 1.00 . A A . 27 ILE HG13 1 1
1 427 1 1 27 ILE HG21 H 8.137 0.727 -7.589 1.00 . A A . 27 ILE HG21 1 1
1 428 1 1 27 ILE HG22 H 8.006 1.898 -6.276 1.00 . A A . 27 ILE HG22 1 1
1 429 1 1 27 ILE HG23 H 9.570 1.187 -6.669 1.00 . A A . 27 ILE HG23 1 1
1 430 1 1 27 ILE N N 5.983 0.700 -4.991 1.00 . A A . 27 ILE N 1 1
1 431 1 1 27 ILE O O 6.312 -1.599 -3.496 1.00 . A A . 27 ILE O 1 1
1 432 1 1 28 SER C C 7.304 -5.175 -5.171 1.00 . A A . 28 SER C 1 1
1 433 1 1 28 SER CA C 6.346 -4.108 -4.654 1.00 . A A . 28 SER CA 1 1
1 434 1 1 28 SER CB C 4.903 -4.585 -4.817 1.00 . A A . 28 SER CB 1 1
1 435 1 1 28 SER H H 6.704 -2.850 -6.321 1.00 . A A . 28 SER H 1 1
1 436 1 1 28 SER HA H 6.544 -3.942 -3.606 1.00 . A A . 28 SER HA 1 1
1 437 1 1 28 SER HB2 H 4.230 -3.818 -4.461 1.00 . A A . 28 SER HB2 1 1
1 438 1 1 28 SER HB3 H 4.706 -4.780 -5.861 1.00 . A A . 28 SER HB3 1 1
1 439 1 1 28 SER HG H 4.031 -6.318 -4.542 1.00 . A A . 28 SER HG 1 1
1 440 1 1 28 SER N N 6.544 -2.843 -5.353 1.00 . A A . 28 SER N 1 1
1 441 1 1 28 SER O O 7.952 -4.996 -6.203 1.00 . A A . 28 SER O 1 1
1 442 1 1 28 SER OG O 4.669 -5.772 -4.079 1.00 . A A . 28 SER OG 1 1
1 443 1 1 29 GLY C C 9.614 -7.303 -4.141 1.00 . A A . 29 GLY C 1 1
1 444 1 1 29 GLY CA C 8.269 -7.370 -4.835 1.00 . A A . 29 GLY CA 1 1
1 445 1 1 29 GLY H H 6.849 -6.367 -3.630 1.00 . A A . 29 GLY H 1 1
1 446 1 1 29 GLY HA2 H 7.795 -8.309 -4.591 1.00 . A A . 29 GLY HA2 1 1
1 447 1 1 29 GLY HA3 H 8.426 -7.324 -5.903 1.00 . A A . 29 GLY HA3 1 1
1 448 1 1 29 GLY N N 7.390 -6.285 -4.442 1.00 . A A . 29 GLY N 1 1
1 449 1 1 29 GLY O O 9.703 -6.874 -2.989 1.00 . A A . 29 GLY O 1 1
1 450 1 1 30 GLY C C 12.445 -9.078 -3.796 1.00 . A A . 30 GLY C 1 1
1 451 1 1 30 GLY CA C 11.997 -7.709 -4.274 1.00 . A A . 30 GLY CA 1 1
1 452 1 1 30 GLY H H 10.524 -8.058 -5.755 1.00 . A A . 30 GLY H 1 1
1 453 1 1 30 GLY HA2 H 12.692 -7.362 -5.028 1.00 . A A . 30 GLY HA2 1 1
1 454 1 1 30 GLY HA3 H 12.013 -7.024 -3.443 1.00 . A A . 30 GLY HA3 1 1
1 455 1 1 30 GLY N N 10.661 -7.729 -4.843 1.00 . A A . 30 GLY N 1 1
1 456 1 1 30 GLY O O 11.620 -9.926 -3.456 1.00 . A A . 30 GLY O 1 1
1 457 1 1 31 VAL C C 14.355 -10.660 -1.825 1.00 . A A . 31 VAL C 1 1
1 458 1 1 31 VAL CA C 14.319 -10.569 -3.347 1.00 . A A . 31 VAL CA 1 1
1 459 1 1 31 VAL CB C 15.746 -10.763 -3.905 1.00 . A A . 31 VAL CB 1 1
1 460 1 1 31 VAL CG1 C 16.276 -12.153 -3.593 1.00 . A A . 31 VAL CG1 1 1
1 461 1 1 31 VAL CG2 C 15.774 -10.518 -5.405 1.00 . A A . 31 VAL CG2 1 1
1 462 1 1 31 VAL H H 14.362 -8.581 -4.072 1.00 . A A . 31 VAL H 1 1
1 463 1 1 31 VAL HA H 13.689 -11.359 -3.731 1.00 . A A . 31 VAL HA 1 1
1 464 1 1 31 VAL HB H 16.397 -10.040 -3.436 1.00 . A A . 31 VAL HB 1 1
1 465 1 1 31 VAL HG11 H 16.260 -12.313 -2.527 1.00 . A A . 31 VAL HG11 1 1
1 466 1 1 31 VAL HG12 H 15.658 -12.892 -4.080 1.00 . A A . 31 VAL HG12 1 1
1 467 1 1 31 VAL HG13 H 17.291 -12.239 -3.956 1.00 . A A . 31 VAL HG13 1 1
1 468 1 1 31 VAL HG21 H 15.071 -11.180 -5.892 1.00 . A A . 31 VAL HG21 1 1
1 469 1 1 31 VAL HG22 H 15.507 -9.494 -5.610 1.00 . A A . 31 VAL HG22 1 1
1 470 1 1 31 VAL HG23 H 16.768 -10.713 -5.779 1.00 . A A . 31 VAL HG23 1 1
1 471 1 1 31 VAL N N 13.758 -9.296 -3.781 1.00 . A A . 31 VAL N 1 1
1 472 1 1 31 VAL O O 15.275 -10.151 -1.182 1.00 . A A . 31 VAL O 1 1
1 473 1 1 32 GLY C C 12.340 -10.452 0.870 1.00 . A A . 32 GLY C 1 1
1 474 1 1 32 GLY CA C 13.269 -11.460 0.190 1.00 . A A . 32 GLY CA 1 1
1 475 1 1 32 GLY H H 12.639 -11.694 -1.817 1.00 . A A . 32 GLY H 1 1
1 476 1 1 32 GLY HA2 H 12.919 -12.456 0.417 1.00 . A A . 32 GLY HA2 1 1
1 477 1 1 32 GLY HA3 H 14.264 -11.343 0.599 1.00 . A A . 32 GLY HA3 1 1
1 478 1 1 32 GLY N N 13.344 -11.312 -1.254 1.00 . A A . 32 GLY N 1 1
1 479 1 1 32 GLY O O 12.160 -10.513 2.087 1.00 . A A . 32 GLY O 1 1
1 480 1 1 33 GLY C C 9.475 -9.078 0.974 1.00 . A A . 33 GLY C 1 1
1 481 1 1 33 GLY CA C 10.860 -8.534 0.684 1.00 . A A . 33 GLY CA 1 1
1 482 1 1 33 GLY H H 11.919 -9.511 -0.862 1.00 . A A . 33 GLY H 1 1
1 483 1 1 33 GLY HA2 H 11.293 -8.177 1.607 1.00 . A A . 33 GLY HA2 1 1
1 484 1 1 33 GLY HA3 H 10.770 -7.703 0.000 1.00 . A A . 33 GLY HA3 1 1
1 485 1 1 33 GLY N N 11.751 -9.526 0.101 1.00 . A A . 33 GLY N 1 1
1 486 1 1 33 GLY O O 9.296 -10.282 1.156 1.00 . A A . 33 GLY O 1 1
1 487 1 1 34 ARG C C 6.571 -9.504 0.221 1.00 . A A . 34 ARG C 1 1
1 488 1 1 34 ARG CA C 7.113 -8.565 1.298 1.00 . A A . 34 ARG CA 1 1
1 489 1 1 34 ARG CB C 6.227 -7.321 1.398 1.00 . A A . 34 ARG CB 1 1
1 490 1 1 34 ARG CD C 7.303 -5.057 1.762 1.00 . A A . 34 ARG CD 1 1
1 491 1 1 34 ARG CG C 6.725 -6.304 2.422 1.00 . A A . 34 ARG CG 1 1
1 492 1 1 34 ARG CZ C 6.643 -3.132 3.175 1.00 . A A . 34 ARG CZ 1 1
1 493 1 1 34 ARG H H 8.703 -7.236 0.873 1.00 . A A . 34 ARG H 1 1
1 494 1 1 34 ARG HA H 7.099 -9.082 2.247 1.00 . A A . 34 ARG HA 1 1
1 495 1 1 34 ARG HB2 H 6.183 -6.845 0.430 1.00 . A A . 34 ARG HB2 1 1
1 496 1 1 34 ARG HB3 H 5.231 -7.628 1.684 1.00 . A A . 34 ARG HB3 1 1
1 497 1 1 34 ARG HD2 H 8.233 -5.323 1.276 1.00 . A A . 34 ARG HD2 1 1
1 498 1 1 34 ARG HD3 H 6.604 -4.697 1.023 1.00 . A A . 34 ARG HD3 1 1
1 499 1 1 34 ARG HE H 8.483 -3.910 3.074 1.00 . A A . 34 ARG HE 1 1
1 500 1 1 34 ARG HG2 H 5.899 -6.009 3.050 1.00 . A A . 34 ARG HG2 1 1
1 501 1 1 34 ARG HG3 H 7.490 -6.767 3.028 1.00 . A A . 34 ARG HG3 1 1
1 502 1 1 34 ARG HH11 H 5.111 -3.896 2.091 1.00 . A A . 34 ARG HH11 1 1
1 503 1 1 34 ARG HH12 H 4.707 -2.543 3.094 1.00 . A A . 34 ARG HH12 1 1
1 504 1 1 34 ARG HH21 H 7.927 -2.141 4.382 1.00 . A A . 34 ARG HH21 1 1
1 505 1 1 34 ARG HH22 H 6.297 -1.552 4.388 1.00 . A A . 34 ARG HH22 1 1
1 506 1 1 34 ARG N N 8.494 -8.181 1.022 1.00 . A A . 34 ARG N 1 1
1 507 1 1 34 ARG NE N 7.565 -3.992 2.733 1.00 . A A . 34 ARG NE 1 1
1 508 1 1 34 ARG NH1 N 5.384 -3.197 2.750 1.00 . A A . 34 ARG NH1 1 1
1 509 1 1 34 ARG NH2 N 6.984 -2.199 4.053 1.00 . A A . 34 ARG NH2 1 1
1 510 1 1 34 ARG O O 5.704 -10.333 0.494 1.00 . A A . 34 ARG O 1 1
1 511 1 1 35 GLY C C 5.775 -9.449 -3.103 1.00 . A A . 35 GLY C 1 1
1 512 1 1 35 GLY CA C 6.630 -10.206 -2.102 1.00 . A A . 35 GLY CA 1 1
1 513 1 1 35 GLY H H 7.765 -8.681 -1.160 1.00 . A A . 35 GLY H 1 1
1 514 1 1 35 GLY HA2 H 7.493 -10.606 -2.614 1.00 . A A . 35 GLY HA2 1 1
1 515 1 1 35 GLY HA3 H 6.053 -11.027 -1.702 1.00 . A A . 35 GLY HA3 1 1
1 516 1 1 35 GLY N N 7.081 -9.365 -1.002 1.00 . A A . 35 GLY N 1 1
1 517 1 1 35 GLY O O 5.132 -8.459 -2.755 1.00 . A A . 35 GLY O 1 1
1 518 1 1 36 ASN C C 3.836 -10.202 -5.864 1.00 . A A . 36 ASN C 1 1
1 519 1 1 36 ASN CA C 4.982 -9.287 -5.416 1.00 . A A . 36 ASN CA 1 1
1 520 1 1 36 ASN CB C 5.873 -8.942 -6.628 1.00 . A A . 36 ASN CB 1 1
1 521 1 1 36 ASN CG C 6.933 -9.995 -6.936 1.00 . A A . 36 ASN CG 1 1
1 522 1 1 36 ASN H H 6.302 -10.717 -4.558 1.00 . A A . 36 ASN H 1 1
1 523 1 1 36 ASN HA H 4.569 -8.373 -5.015 1.00 . A A . 36 ASN HA 1 1
1 524 1 1 36 ASN HB2 H 5.246 -8.833 -7.501 1.00 . A A . 36 ASN HB2 1 1
1 525 1 1 36 ASN HB3 H 6.375 -8.003 -6.439 1.00 . A A . 36 ASN HB3 1 1
1 526 1 1 36 ASN HD21 H 5.532 -11.360 -7.298 1.00 . A A . 36 ASN HD21 1 1
1 527 1 1 36 ASN HD22 H 7.163 -11.896 -7.474 1.00 . A A . 36 ASN HD22 1 1
1 528 1 1 36 ASN N N 5.768 -9.921 -4.350 1.00 . A A . 36 ASN N 1 1
1 529 1 1 36 ASN ND2 N 6.497 -11.205 -7.270 1.00 . A A . 36 ASN ND2 1 1
1 530 1 1 36 ASN O O 4.064 -11.378 -6.143 1.00 . A A . 36 ASN O 1 1
1 531 1 1 36 ASN OD1 O 8.131 -9.718 -6.881 1.00 . A A . 36 ASN OD1 1 1
1 532 1 1 37 PRO C C 1.146 -10.416 -7.848 1.00 . A A . 37 PRO C 1 1
1 533 1 1 37 PRO CA C 1.435 -10.503 -6.348 1.00 . A A . 37 PRO CA 1 1
1 534 1 1 37 PRO CB C 0.300 -9.878 -5.546 1.00 . A A . 37 PRO CB 1 1
1 535 1 1 37 PRO CD C 2.154 -8.315 -5.622 1.00 . A A . 37 PRO CD 1 1
1 536 1 1 37 PRO CG C 0.649 -8.426 -5.455 1.00 . A A . 37 PRO CG 1 1
1 537 1 1 37 PRO HA H 1.554 -11.536 -6.062 1.00 . A A . 37 PRO HA 1 1
1 538 1 1 37 PRO HB2 H -0.636 -10.030 -6.064 1.00 . A A . 37 PRO HB2 1 1
1 539 1 1 37 PRO HB3 H 0.255 -10.332 -4.567 1.00 . A A . 37 PRO HB3 1 1
1 540 1 1 37 PRO HD2 H 2.390 -7.645 -6.434 1.00 . A A . 37 PRO HD2 1 1
1 541 1 1 37 PRO HD3 H 2.606 -7.971 -4.704 1.00 . A A . 37 PRO HD3 1 1
1 542 1 1 37 PRO HG2 H 0.146 -7.881 -6.243 1.00 . A A . 37 PRO HG2 1 1
1 543 1 1 37 PRO HG3 H 0.352 -8.041 -4.490 1.00 . A A . 37 PRO HG3 1 1
1 544 1 1 37 PRO N N 2.579 -9.696 -5.937 1.00 . A A . 37 PRO N 1 1
1 545 1 1 37 PRO O O -0.012 -10.454 -8.265 1.00 . A A . 37 PRO O 1 1
1 546 1 1 38 PHE C C 2.696 -11.415 -10.795 1.00 . A A . 38 PHE C 1 1
1 547 1 1 38 PHE CA C 2.053 -10.212 -10.106 1.00 . A A . 38 PHE CA 1 1
1 548 1 1 38 PHE CB C 2.683 -8.918 -10.626 1.00 . A A . 38 PHE CB 1 1
1 549 1 1 38 PHE CD1 C 2.040 -7.022 -9.113 1.00 . A A . 38 PHE CD1 1 1
1 550 1 1 38 PHE CD2 C 0.954 -7.200 -11.230 1.00 . A A . 38 PHE CD2 1 1
1 551 1 1 38 PHE CE1 C 1.300 -5.891 -8.826 1.00 . A A . 38 PHE CE1 1 1
1 552 1 1 38 PHE CE2 C 0.210 -6.068 -10.948 1.00 . A A . 38 PHE CE2 1 1
1 553 1 1 38 PHE CG C 1.875 -7.689 -10.318 1.00 . A A . 38 PHE CG 1 1
1 554 1 1 38 PHE CZ C 0.384 -5.414 -9.743 1.00 . A A . 38 PHE CZ 1 1
1 555 1 1 38 PHE H H 3.099 -10.277 -8.263 1.00 . A A . 38 PHE H 1 1
1 556 1 1 38 PHE HA H 0.997 -10.204 -10.336 1.00 . A A . 38 PHE HA 1 1
1 557 1 1 38 PHE HB2 H 3.658 -8.796 -10.177 1.00 . A A . 38 PHE HB2 1 1
1 558 1 1 38 PHE HB3 H 2.793 -8.984 -11.699 1.00 . A A . 38 PHE HB3 1 1
1 559 1 1 38 PHE HD1 H 2.755 -7.394 -8.395 1.00 . A A . 38 PHE HD1 1 1
1 560 1 1 38 PHE HD2 H 0.817 -7.711 -12.171 1.00 . A A . 38 PHE HD2 1 1
1 561 1 1 38 PHE HE1 H 1.437 -5.380 -7.884 1.00 . A A . 38 PHE HE1 1 1
1 562 1 1 38 PHE HE2 H -0.505 -5.695 -11.667 1.00 . A A . 38 PHE HE2 1 1
1 563 1 1 38 PHE HZ H -0.195 -4.529 -9.520 1.00 . A A . 38 PHE HZ 1 1
1 564 1 1 38 PHE N N 2.200 -10.301 -8.653 1.00 . A A . 38 PHE N 1 1
1 565 1 1 38 PHE O O 2.081 -12.055 -11.648 1.00 . A A . 38 PHE O 1 1
1 566 1 1 39 ARG C C 4.976 -13.901 -9.927 1.00 . A A . 39 ARG C 1 1
1 567 1 1 39 ARG CA C 4.669 -12.845 -10.996 1.00 . A A . 39 ARG CA 1 1
1 568 1 1 39 ARG CB C 5.969 -12.354 -11.635 1.00 . A A . 39 ARG CB 1 1
1 569 1 1 39 ARG CD C 4.873 -11.588 -13.768 1.00 . A A . 39 ARG CD 1 1
1 570 1 1 39 ARG CG C 5.769 -11.196 -12.601 1.00 . A A . 39 ARG CG 1 1
1 571 1 1 39 ARG CZ C 3.565 -10.386 -15.495 1.00 . A A . 39 ARG CZ 1 1
1 572 1 1 39 ARG H H 4.372 -11.166 -9.732 1.00 . A A . 39 ARG H 1 1
1 573 1 1 39 ARG HA H 4.047 -13.288 -11.760 1.00 . A A . 39 ARG HA 1 1
1 574 1 1 39 ARG HB2 H 6.643 -12.031 -10.854 1.00 . A A . 39 ARG HB2 1 1
1 575 1 1 39 ARG HB3 H 6.424 -13.171 -12.175 1.00 . A A . 39 ARG HB3 1 1
1 576 1 1 39 ARG HD2 H 5.363 -12.369 -14.331 1.00 . A A . 39 ARG HD2 1 1
1 577 1 1 39 ARG HD3 H 3.938 -11.958 -13.377 1.00 . A A . 39 ARG HD3 1 1
1 578 1 1 39 ARG HE H 5.236 -9.705 -14.631 1.00 . A A . 39 ARG HE 1 1
1 579 1 1 39 ARG HG2 H 5.312 -10.374 -12.070 1.00 . A A . 39 ARG HG2 1 1
1 580 1 1 39 ARG HG3 H 6.731 -10.889 -12.983 1.00 . A A . 39 ARG HG3 1 1
1 581 1 1 39 ARG HH11 H 2.782 -12.191 -15.002 1.00 . A A . 39 ARG HH11 1 1
1 582 1 1 39 ARG HH12 H 1.906 -11.306 -16.207 1.00 . A A . 39 ARG HH12 1 1
1 583 1 1 39 ARG HH21 H 4.069 -8.566 -16.210 1.00 . A A . 39 ARG HH21 1 1
1 584 1 1 39 ARG HH22 H 2.634 -9.258 -16.889 1.00 . A A . 39 ARG HH22 1 1
1 585 1 1 39 ARG N N 3.937 -11.716 -10.417 1.00 . A A . 39 ARG N 1 1
1 586 1 1 39 ARG NE N 4.605 -10.457 -14.657 1.00 . A A . 39 ARG NE 1 1
1 587 1 1 39 ARG NH1 N 2.679 -11.378 -15.573 1.00 . A A . 39 ARG NH1 1 1
1 588 1 1 39 ARG NH2 N 3.410 -9.316 -16.261 1.00 . A A . 39 ARG NH2 1 1
1 589 1 1 39 ARG O O 5.333 -13.552 -8.802 1.00 . A A . 39 ARG O 1 1
1 590 1 1 40 PRO C C 6.590 -16.642 -9.191 1.00 . A A . 40 PRO C 1 1
1 591 1 1 40 PRO CA C 5.108 -16.278 -9.282 1.00 . A A . 40 PRO CA 1 1
1 592 1 1 40 PRO CB C 4.302 -17.449 -9.837 1.00 . A A . 40 PRO CB 1 1
1 593 1 1 40 PRO CD C 4.412 -15.766 -11.557 1.00 . A A . 40 PRO CD 1 1
1 594 1 1 40 PRO CG C 4.326 -17.256 -11.316 1.00 . A A . 40 PRO CG 1 1
1 595 1 1 40 PRO HA H 4.741 -16.022 -8.300 1.00 . A A . 40 PRO HA 1 1
1 596 1 1 40 PRO HB2 H 4.768 -18.380 -9.550 1.00 . A A . 40 PRO HB2 1 1
1 597 1 1 40 PRO HB3 H 3.294 -17.409 -9.451 1.00 . A A . 40 PRO HB3 1 1
1 598 1 1 40 PRO HD2 H 5.144 -15.555 -12.322 1.00 . A A . 40 PRO HD2 1 1
1 599 1 1 40 PRO HD3 H 3.446 -15.377 -11.842 1.00 . A A . 40 PRO HD3 1 1
1 600 1 1 40 PRO HG2 H 5.188 -17.754 -11.734 1.00 . A A . 40 PRO HG2 1 1
1 601 1 1 40 PRO HG3 H 3.419 -17.653 -11.749 1.00 . A A . 40 PRO HG3 1 1
1 602 1 1 40 PRO N N 4.841 -15.213 -10.248 1.00 . A A . 40 PRO N 1 1
1 603 1 1 40 PRO O O 7.125 -16.816 -8.096 1.00 . A A . 40 PRO O 1 1
1 604 1 1 41 ASP C C 9.582 -15.886 -10.409 1.00 . A A . 41 ASP C 1 1
1 605 1 1 41 ASP CA C 8.660 -17.118 -10.390 1.00 . A A . 41 ASP CA 1 1
1 606 1 1 41 ASP CB C 8.935 -17.983 -11.619 1.00 . A A . 41 ASP CB 1 1
1 607 1 1 41 ASP CG C 8.327 -19.367 -11.504 1.00 . A A . 41 ASP CG 1 1
1 608 1 1 41 ASP H H 6.762 -16.622 -11.184 1.00 . A A . 41 ASP H 1 1
1 609 1 1 41 ASP HA H 8.878 -17.701 -9.504 1.00 . A A . 41 ASP HA 1 1
1 610 1 1 41 ASP HB2 H 8.520 -17.499 -12.491 1.00 . A A . 41 ASP HB2 1 1
1 611 1 1 41 ASP HB3 H 10.003 -18.087 -11.745 1.00 . A A . 41 ASP HB3 1 1
1 612 1 1 41 ASP N N 7.243 -16.764 -10.344 1.00 . A A . 41 ASP N 1 1
1 613 1 1 41 ASP O O 10.799 -16.033 -10.291 1.00 . A A . 41 ASP O 1 1
1 614 1 1 41 ASP OD1 O 8.933 -20.228 -10.832 1.00 . A A . 41 ASP OD1 1 1
1 615 1 1 41 ASP OD2 O 7.243 -19.589 -12.085 1.00 . A A . 41 ASP OD2 1 1
1 616 1 1 42 ASP C C 9.645 -12.651 -9.309 1.00 . A A . 42 ASP C 1 1
1 617 1 1 42 ASP CA C 9.831 -13.461 -10.590 1.00 . A A . 42 ASP CA 1 1
1 618 1 1 42 ASP CB C 9.464 -12.606 -11.806 1.00 . A A . 42 ASP CB 1 1
1 619 1 1 42 ASP CG C 10.575 -11.649 -12.193 1.00 . A A . 42 ASP CG 1 1
1 620 1 1 42 ASP H H 8.050 -14.601 -10.652 1.00 . A A . 42 ASP H 1 1
1 621 1 1 42 ASP HA H 10.869 -13.752 -10.667 1.00 . A A . 42 ASP HA 1 1
1 622 1 1 42 ASP HB2 H 9.263 -13.254 -12.646 1.00 . A A . 42 ASP HB2 1 1
1 623 1 1 42 ASP HB3 H 8.580 -12.031 -11.579 1.00 . A A . 42 ASP HB3 1 1
1 624 1 1 42 ASP N N 9.020 -14.681 -10.559 1.00 . A A . 42 ASP N 1 1
1 625 1 1 42 ASP O O 8.524 -12.286 -8.953 1.00 . A A . 42 ASP O 1 1
1 626 1 1 42 ASP OD1 O 10.929 -10.785 -11.363 1.00 . A A . 42 ASP OD1 1 1
1 627 1 1 42 ASP OD2 O 11.090 -11.764 -13.325 1.00 . A A . 42 ASP OD2 1 1
1 628 1 1 43 ASP C C 11.337 -10.237 -7.548 1.00 . A A . 43 ASP C 1 1
1 629 1 1 43 ASP CA C 10.711 -11.621 -7.368 1.00 . A A . 43 ASP CA 1 1
1 630 1 1 43 ASP CB C 11.445 -12.388 -6.265 1.00 . A A . 43 ASP CB 1 1
1 631 1 1 43 ASP CG C 12.857 -12.766 -6.667 1.00 . A A . 43 ASP CG 1 1
1 632 1 1 43 ASP H H 11.611 -12.706 -8.950 1.00 . A A . 43 ASP H 1 1
1 633 1 1 43 ASP HA H 9.676 -11.499 -7.084 1.00 . A A . 43 ASP HA 1 1
1 634 1 1 43 ASP HB2 H 11.496 -11.772 -5.379 1.00 . A A . 43 ASP HB2 1 1
1 635 1 1 43 ASP HB3 H 10.900 -13.292 -6.038 1.00 . A A . 43 ASP HB3 1 1
1 636 1 1 43 ASP N N 10.749 -12.382 -8.617 1.00 . A A . 43 ASP N 1 1
1 637 1 1 43 ASP O O 11.970 -9.708 -6.634 1.00 . A A . 43 ASP O 1 1
1 638 1 1 43 ASP OD1 O 13.482 -11.999 -7.429 1.00 . A A . 43 ASP OD1 1 1
1 639 1 1 43 ASP OD2 O 13.336 -13.830 -6.222 1.00 . A A . 43 ASP OD2 1 1
1 640 1 1 44 GLY C C 10.877 -7.222 -8.406 1.00 . A A . 44 GLY C 1 1
1 641 1 1 44 GLY CA C 11.706 -8.341 -9.012 1.00 . A A . 44 GLY CA 1 1
1 642 1 1 44 GLY H H 10.640 -10.127 -9.422 1.00 . A A . 44 GLY H 1 1
1 643 1 1 44 GLY HA2 H 12.707 -8.289 -8.612 1.00 . A A . 44 GLY HA2 1 1
1 644 1 1 44 GLY HA3 H 11.751 -8.202 -10.083 1.00 . A A . 44 GLY HA3 1 1
1 645 1 1 44 GLY N N 11.154 -9.656 -8.732 1.00 . A A . 44 GLY N 1 1
1 646 1 1 44 GLY O O 10.114 -7.446 -7.469 1.00 . A A . 44 GLY O 1 1
1 647 1 1 45 ILE C C 9.214 -4.437 -9.479 1.00 . A A . 45 ILE C 1 1
1 648 1 1 45 ILE CA C 10.277 -4.854 -8.462 1.00 . A A . 45 ILE CA 1 1
1 649 1 1 45 ILE CB C 11.204 -3.648 -8.186 1.00 . A A . 45 ILE CB 1 1
1 650 1 1 45 ILE CD1 C 12.144 -4.671 -6.052 1.00 . A A . 45 ILE CD1 1 1
1 651 1 1 45 ILE CG1 C 12.452 -4.081 -7.409 1.00 . A A . 45 ILE CG1 1 1
1 652 1 1 45 ILE CG2 C 10.451 -2.571 -7.420 1.00 . A A . 45 ILE CG2 1 1
1 653 1 1 45 ILE H H 11.642 -5.900 -9.700 1.00 . A A . 45 ILE H 1 1
1 654 1 1 45 ILE HA H 9.791 -5.132 -7.538 1.00 . A A . 45 ILE HA 1 1
1 655 1 1 45 ILE HB H 11.506 -3.231 -9.136 1.00 . A A . 45 ILE HB 1 1
1 656 1 1 45 ILE HD11 H 11.430 -5.474 -6.163 1.00 . A A . 45 ILE HD11 1 1
1 657 1 1 45 ILE HD12 H 13.052 -5.055 -5.610 1.00 . A A . 45 ILE HD12 1 1
1 658 1 1 45 ILE HD13 H 11.729 -3.906 -5.413 1.00 . A A . 45 ILE HD13 1 1
1 659 1 1 45 ILE HG12 H 12.988 -4.824 -7.980 1.00 . A A . 45 ILE HG12 1 1
1 660 1 1 45 ILE HG13 H 13.092 -3.221 -7.259 1.00 . A A . 45 ILE HG13 1 1
1 661 1 1 45 ILE HG21 H 9.568 -2.286 -7.974 1.00 . A A . 45 ILE HG21 1 1
1 662 1 1 45 ILE HG22 H 10.159 -2.955 -6.453 1.00 . A A . 45 ILE HG22 1 1
1 663 1 1 45 ILE HG23 H 11.087 -1.709 -7.288 1.00 . A A . 45 ILE HG23 1 1
1 664 1 1 45 ILE N N 11.023 -6.012 -8.950 1.00 . A A . 45 ILE N 1 1
1 665 1 1 45 ILE O O 9.505 -4.308 -10.668 1.00 . A A . 45 ILE O 1 1
1 666 1 1 46 PHE C C 6.114 -2.649 -9.348 1.00 . A A . 46 PHE C 1 1
1 667 1 1 46 PHE CA C 6.881 -3.851 -9.898 1.00 . A A . 46 PHE CA 1 1
1 668 1 1 46 PHE CB C 5.921 -5.025 -10.084 1.00 . A A . 46 PHE CB 1 1
1 669 1 1 46 PHE CD1 C 7.265 -7.137 -9.900 1.00 . A A . 46 PHE CD1 1 1
1 670 1 1 46 PHE CD2 C 6.470 -6.481 -12.051 1.00 . A A . 46 PHE CD2 1 1
1 671 1 1 46 PHE CE1 C 7.855 -8.256 -10.456 1.00 . A A . 46 PHE CE1 1 1
1 672 1 1 46 PHE CE2 C 7.059 -7.597 -12.613 1.00 . A A . 46 PHE CE2 1 1
1 673 1 1 46 PHE CG C 6.566 -6.239 -10.690 1.00 . A A . 46 PHE CG 1 1
1 674 1 1 46 PHE CZ C 7.753 -8.486 -11.814 1.00 . A A . 46 PHE CZ 1 1
1 675 1 1 46 PHE H H 7.802 -4.366 -8.058 1.00 . A A . 46 PHE H 1 1
1 676 1 1 46 PHE HA H 7.304 -3.588 -10.858 1.00 . A A . 46 PHE HA 1 1
1 677 1 1 46 PHE HB2 H 5.520 -5.309 -9.120 1.00 . A A . 46 PHE HB2 1 1
1 678 1 1 46 PHE HB3 H 5.110 -4.720 -10.729 1.00 . A A . 46 PHE HB3 1 1
1 679 1 1 46 PHE HD1 H 7.346 -6.957 -8.838 1.00 . A A . 46 PHE HD1 1 1
1 680 1 1 46 PHE HD2 H 5.929 -5.787 -12.676 1.00 . A A . 46 PHE HD2 1 1
1 681 1 1 46 PHE HE1 H 8.398 -8.948 -9.829 1.00 . A A . 46 PHE HE1 1 1
1 682 1 1 46 PHE HE2 H 6.977 -7.775 -13.674 1.00 . A A . 46 PHE HE2 1 1
1 683 1 1 46 PHE HZ H 8.214 -9.360 -12.251 1.00 . A A . 46 PHE HZ 1 1
1 684 1 1 46 PHE N N 7.979 -4.239 -9.012 1.00 . A A . 46 PHE N 1 1
1 685 1 1 46 PHE O O 5.963 -2.497 -8.136 1.00 . A A . 46 PHE O 1 1
1 686 1 1 47 VAL C C 3.361 -0.937 -9.779 1.00 . A A . 47 VAL C 1 1
1 687 1 1 47 VAL CA C 4.858 -0.616 -9.864 1.00 . A A . 47 VAL CA 1 1
1 688 1 1 47 VAL CB C 5.088 0.543 -10.861 1.00 . A A . 47 VAL CB 1 1
1 689 1 1 47 VAL CG1 C 4.448 1.824 -10.355 1.00 . A A . 47 VAL CG1 1 1
1 690 1 1 47 VAL CG2 C 6.578 0.751 -11.111 1.00 . A A . 47 VAL CG2 1 1
1 691 1 1 47 VAL H H 5.769 -1.988 -11.203 1.00 . A A . 47 VAL H 1 1
1 692 1 1 47 VAL HA H 5.207 -0.302 -8.891 1.00 . A A . 47 VAL HA 1 1
1 693 1 1 47 VAL HB H 4.623 0.282 -11.800 1.00 . A A . 47 VAL HB 1 1
1 694 1 1 47 VAL HG11 H 3.408 1.642 -10.128 1.00 . A A . 47 VAL HG11 1 1
1 695 1 1 47 VAL HG12 H 4.958 2.155 -9.462 1.00 . A A . 47 VAL HG12 1 1
1 696 1 1 47 VAL HG13 H 4.521 2.590 -11.114 1.00 . A A . 47 VAL HG13 1 1
1 697 1 1 47 VAL HG21 H 7.017 -0.170 -11.463 1.00 . A A . 47 VAL HG21 1 1
1 698 1 1 47 VAL HG22 H 6.715 1.523 -11.855 1.00 . A A . 47 VAL HG22 1 1
1 699 1 1 47 VAL HG23 H 7.060 1.051 -10.191 1.00 . A A . 47 VAL HG23 1 1
1 700 1 1 47 VAL N N 5.620 -1.804 -10.252 1.00 . A A . 47 VAL N 1 1
1 701 1 1 47 VAL O O 2.581 -0.570 -10.658 1.00 . A A . 47 VAL O 1 1
1 702 1 1 48 THR C C 0.505 -1.107 -8.935 1.00 . A A . 48 THR C 1 1
1 703 1 1 48 THR CA C 1.590 -2.101 -8.471 1.00 . A A . 48 THR CA 1 1
1 704 1 1 48 THR CB C 1.397 -2.406 -6.984 1.00 . A A . 48 THR CB 1 1
1 705 1 1 48 THR CG2 C 1.805 -1.265 -6.079 1.00 . A A . 48 THR CG2 1 1
1 706 1 1 48 THR H H 3.677 -1.941 -8.082 1.00 . A A . 48 THR H 1 1
1 707 1 1 48 THR HA H 1.451 -3.022 -9.019 1.00 . A A . 48 THR HA 1 1
1 708 1 1 48 THR HB H 1.997 -3.266 -6.722 1.00 . A A . 48 THR HB 1 1
1 709 1 1 48 THR HG1 H -0.153 -3.603 -6.995 1.00 . A A . 48 THR HG1 1 1
1 710 1 1 48 THR HG21 H 1.042 -0.500 -6.100 1.00 . A A . 48 THR HG21 1 1
1 711 1 1 48 THR HG22 H 1.923 -1.629 -5.070 1.00 . A A . 48 THR HG22 1 1
1 712 1 1 48 THR HG23 H 2.741 -0.849 -6.423 1.00 . A A . 48 THR HG23 1 1
1 713 1 1 48 THR N N 2.983 -1.659 -8.717 1.00 . A A . 48 THR N 1 1
1 714 1 1 48 THR O O -0.398 -1.487 -9.683 1.00 . A A . 48 THR O 1 1
1 715 1 1 48 THR OG1 O 0.042 -2.708 -6.706 1.00 . A A . 48 THR OG1 1 1
1 716 1 1 49 ARG C C 0.063 2.573 -8.664 1.00 . A A . 49 ARG C 1 1
1 717 1 1 49 ARG CA C -0.432 1.142 -8.869 1.00 . A A . 49 ARG CA 1 1
1 718 1 1 49 ARG CB C -1.719 0.926 -8.072 1.00 . A A . 49 ARG CB 1 1
1 719 1 1 49 ARG CD C -2.825 0.898 -5.812 1.00 . A A . 49 ARG CD 1 1
1 720 1 1 49 ARG CG C -1.503 0.900 -6.568 1.00 . A A . 49 ARG CG 1 1
1 721 1 1 49 ARG CZ C -4.646 2.527 -5.403 1.00 . A A . 49 ARG CZ 1 1
1 722 1 1 49 ARG H H 1.299 0.407 -7.878 1.00 . A A . 49 ARG H 1 1
1 723 1 1 49 ARG HA H -0.646 1.001 -9.918 1.00 . A A . 49 ARG HA 1 1
1 724 1 1 49 ARG HB2 H -2.410 1.725 -8.301 1.00 . A A . 49 ARG HB2 1 1
1 725 1 1 49 ARG HB3 H -2.159 -0.015 -8.368 1.00 . A A . 49 ARG HB3 1 1
1 726 1 1 49 ARG HD2 H -3.537 0.307 -6.365 1.00 . A A . 49 ARG HD2 1 1
1 727 1 1 49 ARG HD3 H -2.665 0.456 -4.840 1.00 . A A . 49 ARG HD3 1 1
1 728 1 1 49 ARG HE H -2.723 2.995 -5.703 1.00 . A A . 49 ARG HE 1 1
1 729 1 1 49 ARG HG2 H -0.951 0.007 -6.310 1.00 . A A . 49 ARG HG2 1 1
1 730 1 1 49 ARG HG3 H -0.933 1.772 -6.281 1.00 . A A . 49 ARG HG3 1 1
1 731 1 1 49 ARG HH11 H -5.276 0.600 -5.406 1.00 . A A . 49 ARG HH11 1 1
1 732 1 1 49 ARG HH12 H -6.510 1.784 -5.128 1.00 . A A . 49 ARG HH12 1 1
1 733 1 1 49 ARG HH21 H -4.359 4.526 -5.334 1.00 . A A . 49 ARG HH21 1 1
1 734 1 1 49 ARG HH22 H -5.991 4.001 -5.088 1.00 . A A . 49 ARG HH22 1 1
1 735 1 1 49 ARG N N 0.574 0.148 -8.483 1.00 . A A . 49 ARG N 1 1
1 736 1 1 49 ARG NE N -3.359 2.249 -5.639 1.00 . A A . 49 ARG NE 1 1
1 737 1 1 49 ARG NH1 N -5.550 1.555 -5.305 1.00 . A A . 49 ARG NH1 1 1
1 738 1 1 49 ARG NH2 N -5.030 3.788 -5.264 1.00 . A A . 49 ARG NH2 1 1
1 739 1 1 49 ARG O O 1.113 2.805 -8.064 1.00 . A A . 49 ARG O 1 1
1 740 1 1 50 VAL C C -1.557 5.706 -8.407 1.00 . A A . 50 VAL C 1 1
1 741 1 1 50 VAL CA C -0.394 4.946 -9.049 1.00 . A A . 50 VAL CA 1 1
1 742 1 1 50 VAL CB C -0.085 5.571 -10.429 1.00 . A A . 50 VAL CB 1 1
1 743 1 1 50 VAL CG1 C 0.451 6.987 -10.277 1.00 . A A . 50 VAL CG1 1 1
1 744 1 1 50 VAL CG2 C 0.902 4.708 -11.204 1.00 . A A . 50 VAL CG2 1 1
1 745 1 1 50 VAL H H -1.545 3.267 -9.627 1.00 . A A . 50 VAL H 1 1
1 746 1 1 50 VAL HA H 0.481 5.043 -8.423 1.00 . A A . 50 VAL HA 1 1
1 747 1 1 50 VAL HB H -1.005 5.618 -10.994 1.00 . A A . 50 VAL HB 1 1
1 748 1 1 50 VAL HG11 H -0.178 7.538 -9.595 1.00 . A A . 50 VAL HG11 1 1
1 749 1 1 50 VAL HG12 H 1.458 6.951 -9.889 1.00 . A A . 50 VAL HG12 1 1
1 750 1 1 50 VAL HG13 H 0.453 7.476 -11.239 1.00 . A A . 50 VAL HG13 1 1
1 751 1 1 50 VAL HG21 H 0.525 3.699 -11.270 1.00 . A A . 50 VAL HG21 1 1
1 752 1 1 50 VAL HG22 H 1.026 5.112 -12.200 1.00 . A A . 50 VAL HG22 1 1
1 753 1 1 50 VAL HG23 H 1.854 4.707 -10.697 1.00 . A A . 50 VAL HG23 1 1
1 754 1 1 50 VAL N N -0.718 3.527 -9.167 1.00 . A A . 50 VAL N 1 1
1 755 1 1 50 VAL O O -2.717 5.343 -8.598 1.00 . A A . 50 VAL O 1 1
1 756 1 1 51 GLN C C -2.496 8.885 -7.698 1.00 . A A . 51 GLN C 1 1
1 757 1 1 51 GLN CA C -2.275 7.547 -6.978 1.00 . A A . 51 GLN CA 1 1
1 758 1 1 51 GLN CB C -1.918 7.765 -5.506 1.00 . A A . 51 GLN CB 1 1
1 759 1 1 51 GLN CD C -3.854 6.989 -4.073 1.00 . A A . 51 GLN CD 1 1
1 760 1 1 51 GLN CG C -2.461 6.680 -4.587 1.00 . A A . 51 GLN CG 1 1
1 761 1 1 51 GLN H H -0.302 6.992 -7.517 1.00 . A A . 51 GLN H 1 1
1 762 1 1 51 GLN HA H -3.200 6.982 -7.027 1.00 . A A . 51 GLN HA 1 1
1 763 1 1 51 GLN HB2 H -0.844 7.783 -5.406 1.00 . A A . 51 GLN HB2 1 1
1 764 1 1 51 GLN HB3 H -2.319 8.713 -5.182 1.00 . A A . 51 GLN HB3 1 1
1 765 1 1 51 GLN HE21 H -3.708 5.532 -2.727 1.00 . A A . 51 GLN HE21 1 1
1 766 1 1 51 GLN HE22 H -5.194 6.414 -2.721 1.00 . A A . 51 GLN HE22 1 1
1 767 1 1 51 GLN HG2 H -2.494 5.749 -5.133 1.00 . A A . 51 GLN HG2 1 1
1 768 1 1 51 GLN HG3 H -1.796 6.575 -3.741 1.00 . A A . 51 GLN HG3 1 1
1 769 1 1 51 GLN N N -1.243 6.752 -7.641 1.00 . A A . 51 GLN N 1 1
1 770 1 1 51 GLN NE2 N -4.296 6.236 -3.072 1.00 . A A . 51 GLN NE2 1 1
1 771 1 1 51 GLN O O -3.552 9.090 -8.297 1.00 . A A . 51 GLN O 1 1
1 772 1 1 51 GLN OE1 O -4.525 7.894 -4.570 1.00 . A A . 51 GLN OE1 1 1
1 773 1 1 52 PRO C C -1.406 11.009 -9.852 1.00 . A A . 52 PRO C 1 1
1 774 1 1 52 PRO CA C -1.669 11.113 -8.352 1.00 . A A . 52 PRO CA 1 1
1 775 1 1 52 PRO CB C -0.606 11.977 -7.683 1.00 . A A . 52 PRO CB 1 1
1 776 1 1 52 PRO CD C -0.200 9.717 -7.004 1.00 . A A . 52 PRO CD 1 1
1 777 1 1 52 PRO CG C 0.483 11.019 -7.353 1.00 . A A . 52 PRO CG 1 1
1 778 1 1 52 PRO HA H -2.647 11.539 -8.184 1.00 . A A . 52 PRO HA 1 1
1 779 1 1 52 PRO HB2 H -0.274 12.742 -8.370 1.00 . A A . 52 PRO HB2 1 1
1 780 1 1 52 PRO HB3 H -1.014 12.432 -6.793 1.00 . A A . 52 PRO HB3 1 1
1 781 1 1 52 PRO HD2 H 0.367 8.883 -7.390 1.00 . A A . 52 PRO HD2 1 1
1 782 1 1 52 PRO HD3 H -0.314 9.635 -5.934 1.00 . A A . 52 PRO HD3 1 1
1 783 1 1 52 PRO HG2 H 1.128 10.888 -8.211 1.00 . A A . 52 PRO HG2 1 1
1 784 1 1 52 PRO HG3 H 1.050 11.385 -6.510 1.00 . A A . 52 PRO HG3 1 1
1 785 1 1 52 PRO N N -1.517 9.823 -7.673 1.00 . A A . 52 PRO N 1 1
1 786 1 1 52 PRO O O -0.309 10.640 -10.273 1.00 . A A . 52 PRO O 1 1
1 787 1 1 53 GLU C C -1.543 12.504 -12.634 1.00 . A A . 53 GLU C 1 1
1 788 1 1 53 GLU CA C -2.280 11.274 -12.105 1.00 . A A . 53 GLU CA 1 1
1 789 1 1 53 GLU CB C -3.660 11.145 -12.755 1.00 . A A . 53 GLU CB 1 1
1 790 1 1 53 GLU CD C -5.347 9.479 -13.637 1.00 . A A . 53 GLU CD 1 1
1 791 1 1 53 GLU CG C -4.262 9.755 -12.614 1.00 . A A . 53 GLU CG 1 1
1 792 1 1 53 GLU H H -3.266 11.621 -10.263 1.00 . A A . 53 GLU H 1 1
1 793 1 1 53 GLU HA H -1.698 10.394 -12.342 1.00 . A A . 53 GLU HA 1 1
1 794 1 1 53 GLU HB2 H -4.333 11.853 -12.295 1.00 . A A . 53 GLU HB2 1 1
1 795 1 1 53 GLU HB3 H -3.575 11.371 -13.807 1.00 . A A . 53 GLU HB3 1 1
1 796 1 1 53 GLU HG2 H -3.479 9.023 -12.739 1.00 . A A . 53 GLU HG2 1 1
1 797 1 1 53 GLU HG3 H -4.688 9.659 -11.626 1.00 . A A . 53 GLU HG3 1 1
1 798 1 1 53 GLU N N -2.414 11.335 -10.654 1.00 . A A . 53 GLU N 1 1
1 799 1 1 53 GLU O O -2.111 13.332 -13.349 1.00 . A A . 53 GLU O 1 1
1 800 1 1 53 GLU OE1 O -6.497 9.910 -13.412 1.00 . A A . 53 GLU OE1 1 1
1 801 1 1 53 GLU OE2 O -5.047 8.831 -14.662 1.00 . A A . 53 GLU OE2 1 1
1 802 1 1 54 GLY C C 1.992 13.334 -12.996 1.00 . A A . 54 GLY C 1 1
1 803 1 1 54 GLY CA C 0.547 13.733 -12.712 1.00 . A A . 54 GLY CA 1 1
1 804 1 1 54 GLY H H 0.132 11.919 -11.705 1.00 . A A . 54 GLY H 1 1
1 805 1 1 54 GLY HA2 H 0.114 14.143 -13.614 1.00 . A A . 54 GLY HA2 1 1
1 806 1 1 54 GLY HA3 H 0.537 14.493 -11.945 1.00 . A A . 54 GLY HA3 1 1
1 807 1 1 54 GLY N N -0.265 12.612 -12.273 1.00 . A A . 54 GLY N 1 1
1 808 1 1 54 GLY O O 2.388 13.271 -14.160 1.00 . A A . 54 GLY O 1 1
1 809 1 1 55 PRO C C 4.382 11.404 -12.989 1.00 . A A . 55 PRO C 1 1
1 810 1 1 55 PRO CA C 4.227 12.684 -12.166 1.00 . A A . 55 PRO CA 1 1
1 811 1 1 55 PRO CB C 4.779 12.490 -10.744 1.00 . A A . 55 PRO CB 1 1
1 812 1 1 55 PRO CD C 2.478 13.118 -10.519 1.00 . A A . 55 PRO CD 1 1
1 813 1 1 55 PRO CG C 3.583 12.337 -9.866 1.00 . A A . 55 PRO CG 1 1
1 814 1 1 55 PRO HA H 4.773 13.480 -12.654 1.00 . A A . 55 PRO HA 1 1
1 815 1 1 55 PRO HB2 H 5.403 11.609 -10.714 1.00 . A A . 55 PRO HB2 1 1
1 816 1 1 55 PRO HB3 H 5.361 13.355 -10.464 1.00 . A A . 55 PRO HB3 1 1
1 817 1 1 55 PRO HD2 H 1.525 12.646 -10.332 1.00 . A A . 55 PRO HD2 1 1
1 818 1 1 55 PRO HD3 H 2.475 14.135 -10.161 1.00 . A A . 55 PRO HD3 1 1
1 819 1 1 55 PRO HG2 H 3.314 11.294 -9.790 1.00 . A A . 55 PRO HG2 1 1
1 820 1 1 55 PRO HG3 H 3.797 12.740 -8.885 1.00 . A A . 55 PRO HG3 1 1
1 821 1 1 55 PRO N N 2.823 13.064 -11.957 1.00 . A A . 55 PRO N 1 1
1 822 1 1 55 PRO O O 4.835 11.445 -14.133 1.00 . A A . 55 PRO O 1 1
1 823 1 1 56 ALA C C 2.785 8.545 -13.675 1.00 . A A . 56 ALA C 1 1
1 824 1 1 56 ALA CA C 4.126 8.982 -13.084 1.00 . A A . 56 ALA CA 1 1
1 825 1 1 56 ALA CB C 4.662 7.931 -12.121 1.00 . A A . 56 ALA CB 1 1
1 826 1 1 56 ALA H H 3.669 10.294 -11.487 1.00 . A A . 56 ALA H 1 1
1 827 1 1 56 ALA HA H 4.841 9.096 -13.888 1.00 . A A . 56 ALA HA 1 1
1 828 1 1 56 ALA HB1 H 4.111 7.977 -11.194 1.00 . A A . 56 ALA HB1 1 1
1 829 1 1 56 ALA HB2 H 4.552 6.951 -12.559 1.00 . A A . 56 ALA HB2 1 1
1 830 1 1 56 ALA HB3 H 5.708 8.123 -11.927 1.00 . A A . 56 ALA HB3 1 1
1 831 1 1 56 ALA N N 4.014 10.268 -12.401 1.00 . A A . 56 ALA N 1 1
1 832 1 1 56 ALA O O 2.400 7.377 -13.581 1.00 . A A . 56 ALA O 1 1
1 833 1 1 57 SER C C 0.991 8.701 -16.339 1.00 . A A . 57 SER C 1 1
1 834 1 1 57 SER CA C 0.795 9.194 -14.912 1.00 . A A . 57 SER CA 1 1
1 835 1 1 57 SER CB C -0.093 10.439 -14.906 1.00 . A A . 57 SER CB 1 1
1 836 1 1 57 SER H H 2.444 10.396 -14.348 1.00 . A A . 57 SER H 1 1
1 837 1 1 57 SER HA H 0.318 8.417 -14.336 1.00 . A A . 57 SER HA 1 1
1 838 1 1 57 SER HB2 H -1.061 10.190 -15.313 1.00 . A A . 57 SER HB2 1 1
1 839 1 1 57 SER HB3 H -0.208 10.790 -13.891 1.00 . A A . 57 SER HB3 1 1
1 840 1 1 57 SER HG H 1.174 11.908 -15.186 1.00 . A A . 57 SER HG 1 1
1 841 1 1 57 SER N N 2.084 9.486 -14.296 1.00 . A A . 57 SER N 1 1
1 842 1 1 57 SER O O 0.600 7.586 -16.683 1.00 . A A . 57 SER O 1 1
1 843 1 1 57 SER OG O 0.477 11.476 -15.685 1.00 . A A . 57 SER OG 1 1
1 844 1 1 58 LYS C C 3.256 8.522 -18.729 1.00 . A A . 58 LYS C 1 1
1 845 1 1 58 LYS CA C 1.880 9.193 -18.550 1.00 . A A . 58 LYS CA 1 1
1 846 1 1 58 LYS CB C 1.806 10.448 -19.424 1.00 . A A . 58 LYS CB 1 1
1 847 1 1 58 LYS CD C 2.710 10.351 -21.786 1.00 . A A . 58 LYS CD 1 1
1 848 1 1 58 LYS CE C 2.338 10.246 -23.259 1.00 . A A . 58 LYS CE 1 1
1 849 1 1 58 LYS CG C 1.495 10.153 -20.886 1.00 . A A . 58 LYS CG 1 1
1 850 1 1 58 LYS H H 1.904 10.410 -16.818 1.00 . A A . 58 LYS H 1 1
1 851 1 1 58 LYS HA H 1.112 8.503 -18.871 1.00 . A A . 58 LYS HA 1 1
1 852 1 1 58 LYS HB2 H 1.031 11.095 -19.035 1.00 . A A . 58 LYS HB2 1 1
1 853 1 1 58 LYS HB3 H 2.753 10.965 -19.369 1.00 . A A . 58 LYS HB3 1 1
1 854 1 1 58 LYS HD2 H 3.129 11.328 -21.602 1.00 . A A . 58 LYS HD2 1 1
1 855 1 1 58 LYS HD3 H 3.445 9.593 -21.556 1.00 . A A . 58 LYS HD3 1 1
1 856 1 1 58 LYS HE2 H 3.238 10.092 -23.834 1.00 . A A . 58 LYS HE2 1 1
1 857 1 1 58 LYS HE3 H 1.679 9.400 -23.391 1.00 . A A . 58 LYS HE3 1 1
1 858 1 1 58 LYS HG2 H 1.166 9.129 -20.971 1.00 . A A . 58 LYS HG2 1 1
1 859 1 1 58 LYS HG3 H 0.706 10.813 -21.215 1.00 . A A . 58 LYS HG3 1 1
1 860 1 1 58 LYS HZ1 H 2.256 12.307 -23.589 1.00 . A A . 58 LYS HZ1 1 1
1 861 1 1 58 LYS HZ2 H 1.460 11.393 -24.767 1.00 . A A . 58 LYS HZ2 1 1
1 862 1 1 58 LYS HZ3 H 0.755 11.608 -23.245 1.00 . A A . 58 LYS HZ3 1 1
1 863 1 1 58 LYS N N 1.612 9.540 -17.160 1.00 . A A . 58 LYS N 1 1
1 864 1 1 58 LYS NZ N 1.654 11.474 -23.750 1.00 . A A . 58 LYS NZ 1 1
1 865 1 1 58 LYS O O 3.591 8.101 -19.839 1.00 . A A . 58 LYS O 1 1
1 866 1 1 59 LEU C C 5.318 6.296 -17.454 1.00 . A A . 59 LEU C 1 1
1 867 1 1 59 LEU CA C 5.375 7.794 -17.752 1.00 . A A . 59 LEU CA 1 1
1 868 1 1 59 LEU CB C 6.345 8.478 -16.787 1.00 . A A . 59 LEU CB 1 1
1 869 1 1 59 LEU CD1 C 7.725 9.609 -18.544 1.00 . A A . 59 LEU CD1 1 1
1 870 1 1 59 LEU CD2 C 5.763 10.793 -17.543 1.00 . A A . 59 LEU CD2 1 1
1 871 1 1 59 LEU CG C 6.898 9.813 -17.284 1.00 . A A . 59 LEU CG 1 1
1 872 1 1 59 LEU H H 3.759 8.753 -16.787 1.00 . A A . 59 LEU H 1 1
1 873 1 1 59 LEU HA H 5.733 7.935 -18.762 1.00 . A A . 59 LEU HA 1 1
1 874 1 1 59 LEU HB2 H 5.830 8.648 -15.852 1.00 . A A . 59 LEU HB2 1 1
1 875 1 1 59 LEU HB3 H 7.176 7.813 -16.608 1.00 . A A . 59 LEU HB3 1 1
1 876 1 1 59 LEU HD11 H 8.446 8.824 -18.377 1.00 . A A . 59 LEU HD11 1 1
1 877 1 1 59 LEU HD12 H 7.074 9.331 -19.361 1.00 . A A . 59 LEU HD12 1 1
1 878 1 1 59 LEU HD13 H 8.240 10.526 -18.789 1.00 . A A . 59 LEU HD13 1 1
1 879 1 1 59 LEU HD21 H 5.147 10.873 -16.660 1.00 . A A . 59 LEU HD21 1 1
1 880 1 1 59 LEU HD22 H 6.173 11.763 -17.785 1.00 . A A . 59 LEU HD22 1 1
1 881 1 1 59 LEU HD23 H 5.164 10.439 -18.370 1.00 . A A . 59 LEU HD23 1 1
1 882 1 1 59 LEU HG H 7.541 10.236 -16.527 1.00 . A A . 59 LEU HG 1 1
1 883 1 1 59 LEU N N 4.053 8.413 -17.656 1.00 . A A . 59 LEU N 1 1
1 884 1 1 59 LEU O O 5.516 5.473 -18.347 1.00 . A A . 59 LEU O 1 1
1 885 1 1 60 LEU C C 3.560 4.025 -15.754 1.00 . A A . 60 LEU C 1 1
1 886 1 1 60 LEU CA C 4.996 4.544 -15.785 1.00 . A A . 60 LEU CA 1 1
1 887 1 1 60 LEU CB C 5.631 4.373 -14.404 1.00 . A A . 60 LEU CB 1 1
1 888 1 1 60 LEU CD1 C 7.314 5.404 -12.854 1.00 . A A . 60 LEU CD1 1 1
1 889 1 1 60 LEU CD2 C 8.067 3.884 -14.691 1.00 . A A . 60 LEU CD2 1 1
1 890 1 1 60 LEU CG C 7.047 4.931 -14.276 1.00 . A A . 60 LEU CG 1 1
1 891 1 1 60 LEU H H 4.922 6.645 -15.520 1.00 . A A . 60 LEU H 1 1
1 892 1 1 60 LEU HA H 5.562 3.964 -16.504 1.00 . A A . 60 LEU HA 1 1
1 893 1 1 60 LEU HB2 H 5.000 4.870 -13.678 1.00 . A A . 60 LEU HB2 1 1
1 894 1 1 60 LEU HB3 H 5.660 3.320 -14.171 1.00 . A A . 60 LEU HB3 1 1
1 895 1 1 60 LEU HD11 H 7.148 4.588 -12.167 1.00 . A A . 60 LEU HD11 1 1
1 896 1 1 60 LEU HD12 H 8.337 5.742 -12.773 1.00 . A A . 60 LEU HD12 1 1
1 897 1 1 60 LEU HD13 H 6.646 6.219 -12.614 1.00 . A A . 60 LEU HD13 1 1
1 898 1 1 60 LEU HD21 H 7.833 2.945 -14.213 1.00 . A A . 60 LEU HD21 1 1
1 899 1 1 60 LEU HD22 H 8.040 3.759 -15.764 1.00 . A A . 60 LEU HD22 1 1
1 900 1 1 60 LEU HD23 H 9.054 4.203 -14.391 1.00 . A A . 60 LEU HD23 1 1
1 901 1 1 60 LEU HG H 7.152 5.781 -14.935 1.00 . A A . 60 LEU HG 1 1
1 902 1 1 60 LEU N N 5.061 5.947 -16.195 1.00 . A A . 60 LEU N 1 1
1 903 1 1 60 LEU O O 2.627 4.764 -15.436 1.00 . A A . 60 LEU O 1 1
1 904 1 1 61 GLN C C 2.003 1.042 -14.982 1.00 . A A . 61 GLN C 1 1
1 905 1 1 61 GLN CA C 2.085 2.102 -16.089 1.00 . A A . 61 GLN CA 1 1
1 906 1 1 61 GLN CB C 1.814 1.459 -17.449 1.00 . A A . 61 GLN CB 1 1
1 907 1 1 61 GLN CD C 2.383 -0.477 -18.966 1.00 . A A . 61 GLN CD 1 1
1 908 1 1 61 GLN CG C 2.859 0.433 -17.852 1.00 . A A . 61 GLN CG 1 1
1 909 1 1 61 GLN H H 4.195 2.217 -16.327 1.00 . A A . 61 GLN H 1 1
1 910 1 1 61 GLN HA H 1.343 2.863 -15.900 1.00 . A A . 61 GLN HA 1 1
1 911 1 1 61 GLN HB2 H 0.852 0.971 -17.420 1.00 . A A . 61 GLN HB2 1 1
1 912 1 1 61 GLN HB3 H 1.792 2.234 -18.204 1.00 . A A . 61 GLN HB3 1 1
1 913 1 1 61 GLN HE21 H 2.678 -2.075 -17.819 1.00 . A A . 61 GLN HE21 1 1
1 914 1 1 61 GLN HE22 H 2.076 -2.392 -19.407 1.00 . A A . 61 GLN HE22 1 1
1 915 1 1 61 GLN HG2 H 3.745 0.952 -18.186 1.00 . A A . 61 GLN HG2 1 1
1 916 1 1 61 GLN HG3 H 3.100 -0.171 -16.990 1.00 . A A . 61 GLN HG3 1 1
1 917 1 1 61 GLN N N 3.405 2.750 -16.084 1.00 . A A . 61 GLN N 1 1
1 918 1 1 61 GLN NE2 N 2.379 -1.780 -18.705 1.00 . A A . 61 GLN NE2 1 1
1 919 1 1 61 GLN O O 3.026 0.467 -14.608 1.00 . A A . 61 GLN O 1 1
1 920 1 1 61 GLN OE1 O 2.024 -0.017 -20.050 1.00 . A A . 61 GLN OE1 1 1
1 921 1 1 62 PRO C C 1.001 -1.645 -13.819 1.00 . A A . 62 PRO C 1 1
1 922 1 1 62 PRO CA C 0.648 -0.232 -13.359 1.00 . A A . 62 PRO CA 1 1
1 923 1 1 62 PRO CB C -0.838 -0.147 -12.970 1.00 . A A . 62 PRO CB 1 1
1 924 1 1 62 PRO CD C -0.498 1.381 -14.774 1.00 . A A . 62 PRO CD 1 1
1 925 1 1 62 PRO CG C -1.323 1.141 -13.542 1.00 . A A . 62 PRO CG 1 1
1 926 1 1 62 PRO HA H 1.258 0.022 -12.504 1.00 . A A . 62 PRO HA 1 1
1 927 1 1 62 PRO HB2 H -1.372 -0.989 -13.387 1.00 . A A . 62 PRO HB2 1 1
1 928 1 1 62 PRO HB3 H -0.930 -0.156 -11.895 1.00 . A A . 62 PRO HB3 1 1
1 929 1 1 62 PRO HD2 H -0.946 0.893 -15.628 1.00 . A A . 62 PRO HD2 1 1
1 930 1 1 62 PRO HD3 H -0.387 2.440 -14.955 1.00 . A A . 62 PRO HD3 1 1
1 931 1 1 62 PRO HG2 H -2.369 1.058 -13.800 1.00 . A A . 62 PRO HG2 1 1
1 932 1 1 62 PRO HG3 H -1.174 1.939 -12.829 1.00 . A A . 62 PRO HG3 1 1
1 933 1 1 62 PRO N N 0.798 0.763 -14.428 1.00 . A A . 62 PRO N 1 1
1 934 1 1 62 PRO O O 0.499 -2.122 -14.836 1.00 . A A . 62 PRO O 1 1
1 935 1 1 63 GLY C C 3.529 -3.745 -14.220 1.00 . A A . 63 GLY C 1 1
1 936 1 1 63 GLY CA C 2.262 -3.668 -13.379 1.00 . A A . 63 GLY CA 1 1
1 937 1 1 63 GLY H H 2.220 -1.878 -12.247 1.00 . A A . 63 GLY H 1 1
1 938 1 1 63 GLY HA2 H 2.425 -4.209 -12.459 1.00 . A A . 63 GLY HA2 1 1
1 939 1 1 63 GLY HA3 H 1.458 -4.144 -13.921 1.00 . A A . 63 GLY HA3 1 1
1 940 1 1 63 GLY N N 1.861 -2.310 -13.050 1.00 . A A . 63 GLY N 1 1
1 941 1 1 63 GLY O O 3.789 -4.769 -14.852 1.00 . A A . 63 GLY O 1 1
1 942 1 1 64 ASP C C 6.742 -3.077 -14.139 1.00 . A A . 64 ASP C 1 1
1 943 1 1 64 ASP CA C 5.560 -2.654 -15.003 1.00 . A A . 64 ASP CA 1 1
1 944 1 1 64 ASP CB C 5.809 -1.261 -15.581 1.00 . A A . 64 ASP CB 1 1
1 945 1 1 64 ASP CG C 6.666 -1.302 -16.830 1.00 . A A . 64 ASP CG 1 1
1 946 1 1 64 ASP H H 4.071 -1.883 -13.710 1.00 . A A . 64 ASP H 1 1
1 947 1 1 64 ASP HA H 5.456 -3.359 -15.815 1.00 . A A . 64 ASP HA 1 1
1 948 1 1 64 ASP HB2 H 4.862 -0.807 -15.831 1.00 . A A . 64 ASP HB2 1 1
1 949 1 1 64 ASP HB3 H 6.310 -0.654 -14.841 1.00 . A A . 64 ASP HB3 1 1
1 950 1 1 64 ASP N N 4.322 -2.673 -14.231 1.00 . A A . 64 ASP N 1 1
1 951 1 1 64 ASP O O 6.733 -2.885 -12.923 1.00 . A A . 64 ASP O 1 1
1 952 1 1 64 ASP OD1 O 7.793 -1.836 -16.760 1.00 . A A . 64 ASP OD1 1 1
1 953 1 1 64 ASP OD2 O 6.211 -0.802 -17.880 1.00 . A A . 64 ASP OD2 1 1
1 954 1 1 65 LYS C C 10.090 -3.120 -14.195 1.00 . A A . 65 LYS C 1 1
1 955 1 1 65 LYS CA C 8.943 -4.118 -14.056 1.00 . A A . 65 LYS CA 1 1
1 956 1 1 65 LYS CB C 9.375 -5.487 -14.582 1.00 . A A . 65 LYS CB 1 1
1 957 1 1 65 LYS CD C 10.712 -7.582 -14.215 1.00 . A A . 65 LYS CD 1 1
1 958 1 1 65 LYS CE C 11.648 -8.328 -13.277 1.00 . A A . 65 LYS CE 1 1
1 959 1 1 65 LYS CG C 10.376 -6.197 -13.686 1.00 . A A . 65 LYS CG 1 1
1 960 1 1 65 LYS H H 7.703 -3.791 -15.741 1.00 . A A . 65 LYS H 1 1
1 961 1 1 65 LYS HA H 8.686 -4.210 -13.011 1.00 . A A . 65 LYS HA 1 1
1 962 1 1 65 LYS HB2 H 8.501 -6.116 -14.678 1.00 . A A . 65 LYS HB2 1 1
1 963 1 1 65 LYS HB3 H 9.822 -5.360 -15.557 1.00 . A A . 65 LYS HB3 1 1
1 964 1 1 65 LYS HD2 H 9.799 -8.148 -14.320 1.00 . A A . 65 LYS HD2 1 1
1 965 1 1 65 LYS HD3 H 11.189 -7.482 -15.180 1.00 . A A . 65 LYS HD3 1 1
1 966 1 1 65 LYS HE2 H 11.268 -8.248 -12.270 1.00 . A A . 65 LYS HE2 1 1
1 967 1 1 65 LYS HE3 H 11.677 -9.367 -13.570 1.00 . A A . 65 LYS HE3 1 1
1 968 1 1 65 LYS HG2 H 11.281 -5.610 -13.641 1.00 . A A . 65 LYS HG2 1 1
1 969 1 1 65 LYS HG3 H 9.954 -6.290 -12.697 1.00 . A A . 65 LYS HG3 1 1
1 970 1 1 65 LYS HZ1 H 13.362 -7.709 -14.300 1.00 . A A . 65 LYS HZ1 1 1
1 971 1 1 65 LYS HZ2 H 13.048 -6.827 -12.892 1.00 . A A . 65 LYS HZ2 1 1
1 972 1 1 65 LYS HZ3 H 13.677 -8.393 -12.784 1.00 . A A . 65 LYS HZ3 1 1
1 973 1 1 65 LYS N N 7.756 -3.661 -14.771 1.00 . A A . 65 LYS N 1 1
1 974 1 1 65 LYS NZ N 13.031 -7.776 -13.316 1.00 . A A . 65 LYS NZ 1 1
1 975 1 1 65 LYS O O 10.424 -2.692 -15.299 1.00 . A A . 65 LYS O 1 1
1 976 1 1 66 ILE C C 13.138 -2.562 -13.205 1.00 . A A . 66 ILE C 1 1
1 977 1 1 66 ILE CA C 11.812 -1.817 -13.059 1.00 . A A . 66 ILE CA 1 1
1 978 1 1 66 ILE CB C 11.836 -0.976 -11.763 1.00 . A A . 66 ILE CB 1 1
1 979 1 1 66 ILE CD1 C 10.293 0.142 -10.079 1.00 . A A . 66 ILE CD1 1 1
1 980 1 1 66 ILE CG1 C 10.456 -0.376 -11.491 1.00 . A A . 66 ILE CG1 1 1
1 981 1 1 66 ILE CG2 C 12.884 0.125 -11.861 1.00 . A A . 66 ILE CG2 1 1
1 982 1 1 66 ILE H H 10.387 -3.139 -12.215 1.00 . A A . 66 ILE H 1 1
1 983 1 1 66 ILE HA H 11.691 -1.150 -13.900 1.00 . A A . 66 ILE HA 1 1
1 984 1 1 66 ILE HB H 12.105 -1.624 -10.942 1.00 . A A . 66 ILE HB 1 1
1 985 1 1 66 ILE HD11 H 10.704 -0.576 -9.383 1.00 . A A . 66 ILE HD11 1 1
1 986 1 1 66 ILE HD12 H 10.816 1.081 -9.977 1.00 . A A . 66 ILE HD12 1 1
1 987 1 1 66 ILE HD13 H 9.245 0.288 -9.867 1.00 . A A . 66 ILE HD13 1 1
1 988 1 1 66 ILE HG12 H 10.288 0.449 -12.167 1.00 . A A . 66 ILE HG12 1 1
1 989 1 1 66 ILE HG13 H 9.702 -1.131 -11.658 1.00 . A A . 66 ILE HG13 1 1
1 990 1 1 66 ILE HG21 H 12.682 0.739 -12.725 1.00 . A A . 66 ILE HG21 1 1
1 991 1 1 66 ILE HG22 H 12.851 0.734 -10.969 1.00 . A A . 66 ILE HG22 1 1
1 992 1 1 66 ILE HG23 H 13.865 -0.319 -11.956 1.00 . A A . 66 ILE HG23 1 1
1 993 1 1 66 ILE N N 10.695 -2.759 -13.064 1.00 . A A . 66 ILE N 1 1
1 994 1 1 66 ILE O O 13.490 -3.378 -12.354 1.00 . A A . 66 ILE O 1 1
1 995 1 1 67 ILE C C 16.310 -2.189 -13.973 1.00 . A A . 67 ILE C 1 1
1 996 1 1 67 ILE CA C 15.127 -2.960 -14.559 1.00 . A A . 67 ILE CA 1 1
1 997 1 1 67 ILE CB C 15.363 -3.150 -16.074 1.00 . A A . 67 ILE CB 1 1
1 998 1 1 67 ILE CD1 C 13.648 -5.029 -16.204 1.00 . A A . 67 ILE CD1 1 1
1 999 1 1 67 ILE CG1 C 14.108 -3.699 -16.762 1.00 . A A . 67 ILE CG1 1 1
1 1000 1 1 67 ILE CG2 C 16.544 -4.078 -16.313 1.00 . A A . 67 ILE CG2 1 1
1 1001 1 1 67 ILE H H 13.516 -1.647 -14.948 1.00 . A A . 67 ILE H 1 1
1 1002 1 1 67 ILE HA H 15.087 -3.939 -14.099 1.00 . A A . 67 ILE HA 1 1
1 1003 1 1 67 ILE HB H 15.604 -2.187 -16.498 1.00 . A A . 67 ILE HB 1 1
1 1004 1 1 67 ILE HD11 H 14.459 -5.741 -16.258 1.00 . A A . 67 ILE HD11 1 1
1 1005 1 1 67 ILE HD12 H 13.347 -4.903 -15.176 1.00 . A A . 67 ILE HD12 1 1
1 1006 1 1 67 ILE HD13 H 12.812 -5.392 -16.784 1.00 . A A . 67 ILE HD13 1 1
1 1007 1 1 67 ILE HG12 H 13.301 -2.993 -16.646 1.00 . A A . 67 ILE HG12 1 1
1 1008 1 1 67 ILE HG13 H 14.314 -3.835 -17.815 1.00 . A A . 67 ILE HG13 1 1
1 1009 1 1 67 ILE HG21 H 16.365 -5.023 -15.821 1.00 . A A . 67 ILE HG21 1 1
1 1010 1 1 67 ILE HG22 H 16.664 -4.241 -17.373 1.00 . A A . 67 ILE HG22 1 1
1 1011 1 1 67 ILE HG23 H 17.441 -3.629 -15.914 1.00 . A A . 67 ILE HG23 1 1
1 1012 1 1 67 ILE N N 13.857 -2.295 -14.298 1.00 . A A . 67 ILE N 1 1
1 1013 1 1 67 ILE O O 17.214 -2.783 -13.386 1.00 . A A . 67 ILE O 1 1
1 1014 1 1 68 GLN C C 16.912 1.325 -13.177 1.00 . A A . 68 GLN C 1 1
1 1015 1 1 68 GLN CA C 17.409 -0.040 -13.650 1.00 . A A . 68 GLN CA 1 1
1 1016 1 1 68 GLN CB C 18.462 0.146 -14.743 1.00 . A A . 68 GLN CB 1 1
1 1017 1 1 68 GLN CD C 20.661 1.272 -15.267 1.00 . A A . 68 GLN CD 1 1
1 1018 1 1 68 GLN CG C 19.820 0.578 -14.214 1.00 . A A . 68 GLN CG 1 1
1 1019 1 1 68 GLN H H 15.576 -0.446 -14.637 1.00 . A A . 68 GLN H 1 1
1 1020 1 1 68 GLN HA H 17.861 -0.554 -12.813 1.00 . A A . 68 GLN HA 1 1
1 1021 1 1 68 GLN HB2 H 18.586 -0.788 -15.271 1.00 . A A . 68 GLN HB2 1 1
1 1022 1 1 68 GLN HB3 H 18.114 0.898 -15.437 1.00 . A A . 68 GLN HB3 1 1
1 1023 1 1 68 GLN HE21 H 19.450 2.849 -15.231 1.00 . A A . 68 GLN HE21 1 1
1 1024 1 1 68 GLN HE22 H 20.782 2.950 -16.326 1.00 . A A . 68 GLN HE22 1 1
1 1025 1 1 68 GLN HG2 H 19.669 1.259 -13.389 1.00 . A A . 68 GLN HG2 1 1
1 1026 1 1 68 GLN HG3 H 20.351 -0.296 -13.866 1.00 . A A . 68 GLN HG3 1 1
1 1027 1 1 68 GLN N N 16.314 -0.869 -14.150 1.00 . A A . 68 GLN N 1 1
1 1028 1 1 68 GLN NE2 N 20.257 2.479 -15.647 1.00 . A A . 68 GLN NE2 1 1
1 1029 1 1 68 GLN O O 15.919 1.845 -13.685 1.00 . A A . 68 GLN O 1 1
1 1030 1 1 68 GLN OE1 O 21.661 0.730 -15.735 1.00 . A A . 68 GLN OE1 1 1
1 1031 1 1 69 ALA C C 18.488 4.077 -11.431 1.00 . A A . 69 ALA C 1 1
1 1032 1 1 69 ALA CA C 17.253 3.204 -11.663 1.00 . A A . 69 ALA CA 1 1
1 1033 1 1 69 ALA CB C 16.478 3.036 -10.363 1.00 . A A . 69 ALA CB 1 1
1 1034 1 1 69 ALA H H 18.400 1.436 -11.842 1.00 . A A . 69 ALA H 1 1
1 1035 1 1 69 ALA HA H 16.606 3.694 -12.376 1.00 . A A . 69 ALA HA 1 1
1 1036 1 1 69 ALA HB1 H 15.737 2.259 -10.484 1.00 . A A . 69 ALA HB1 1 1
1 1037 1 1 69 ALA HB2 H 17.159 2.762 -9.571 1.00 . A A . 69 ALA HB2 1 1
1 1038 1 1 69 ALA HB3 H 15.987 3.965 -10.112 1.00 . A A . 69 ALA HB3 1 1
1 1039 1 1 69 ALA N N 17.615 1.900 -12.204 1.00 . A A . 69 ALA N 1 1
1 1040 1 1 69 ALA O O 19.368 3.726 -10.646 1.00 . A A . 69 ALA O 1 1
1 1041 1 1 70 ASN C C 21.021 5.539 -12.049 1.00 . A A . 70 ASN C 1 1
1 1042 1 1 70 ASN CA C 19.635 6.194 -11.978 1.00 . A A . 70 ASN CA 1 1
1 1043 1 1 70 ASN CB C 19.501 6.962 -10.663 1.00 . A A . 70 ASN CB 1 1
1 1044 1 1 70 ASN CG C 18.276 7.856 -10.638 1.00 . A A . 70 ASN CG 1 1
1 1045 1 1 70 ASN H H 17.779 5.454 -12.698 1.00 . A A . 70 ASN H 1 1
1 1046 1 1 70 ASN HA H 19.549 6.898 -12.793 1.00 . A A . 70 ASN HA 1 1
1 1047 1 1 70 ASN HB2 H 19.426 6.257 -9.849 1.00 . A A . 70 ASN HB2 1 1
1 1048 1 1 70 ASN HB3 H 20.377 7.577 -10.520 1.00 . A A . 70 ASN HB3 1 1
1 1049 1 1 70 ASN HD21 H 19.334 9.325 -9.817 1.00 . A A . 70 ASN HD21 1 1
1 1050 1 1 70 ASN HD22 H 17.667 9.673 -10.110 1.00 . A A . 70 ASN HD22 1 1
1 1051 1 1 70 ASN N N 18.529 5.230 -12.107 1.00 . A A . 70 ASN N 1 1
1 1052 1 1 70 ASN ND2 N 18.442 9.075 -10.138 1.00 . A A . 70 ASN ND2 1 1
1 1053 1 1 70 ASN O O 21.982 6.045 -11.465 1.00 . A A . 70 ASN O 1 1
1 1054 1 1 70 ASN OD1 O 17.193 7.456 -11.065 1.00 . A A . 70 ASN OD1 1 1
1 1055 1 1 71 GLY C C 22.517 2.508 -12.008 1.00 . A A . 71 GLY C 1 1
1 1056 1 1 71 GLY CA C 22.397 3.734 -12.901 1.00 . A A . 71 GLY CA 1 1
1 1057 1 1 71 GLY H H 20.326 4.070 -13.218 1.00 . A A . 71 GLY H 1 1
1 1058 1 1 71 GLY HA2 H 22.515 3.425 -13.929 1.00 . A A . 71 GLY HA2 1 1
1 1059 1 1 71 GLY HA3 H 23.191 4.423 -12.654 1.00 . A A . 71 GLY HA3 1 1
1 1060 1 1 71 GLY N N 21.120 4.424 -12.768 1.00 . A A . 71 GLY N 1 1
1 1061 1 1 71 GLY O O 23.343 1.634 -12.266 1.00 . A A . 71 GLY O 1 1
1 1062 1 1 72 TYR C C 20.809 0.192 -10.526 1.00 . A A . 72 TYR C 1 1
1 1063 1 1 72 TYR CA C 21.739 1.300 -10.044 1.00 . A A . 72 TYR CA 1 1
1 1064 1 1 72 TYR CB C 21.340 1.740 -8.632 1.00 . A A . 72 TYR CB 1 1
1 1065 1 1 72 TYR CD1 C 22.869 3.719 -8.272 1.00 . A A . 72 TYR CD1 1 1
1 1066 1 1 72 TYR CD2 C 23.059 1.866 -6.784 1.00 . A A . 72 TYR CD2 1 1
1 1067 1 1 72 TYR CE1 C 23.876 4.375 -7.590 1.00 . A A . 72 TYR CE1 1 1
1 1068 1 1 72 TYR CE2 C 24.065 2.517 -6.097 1.00 . A A . 72 TYR CE2 1 1
1 1069 1 1 72 TYR CG C 22.443 2.456 -7.882 1.00 . A A . 72 TYR CG 1 1
1 1070 1 1 72 TYR CZ C 24.470 3.771 -6.503 1.00 . A A . 72 TYR CZ 1 1
1 1071 1 1 72 TYR H H 21.058 3.158 -10.795 1.00 . A A . 72 TYR H 1 1
1 1072 1 1 72 TYR HA H 22.751 0.924 -10.022 1.00 . A A . 72 TYR HA 1 1
1 1073 1 1 72 TYR HB2 H 20.497 2.411 -8.697 1.00 . A A . 72 TYR HB2 1 1
1 1074 1 1 72 TYR HB3 H 21.058 0.870 -8.058 1.00 . A A . 72 TYR HB3 1 1
1 1075 1 1 72 TYR HD1 H 22.400 4.191 -9.124 1.00 . A A . 72 TYR HD1 1 1
1 1076 1 1 72 TYR HD2 H 22.740 0.884 -6.467 1.00 . A A . 72 TYR HD2 1 1
1 1077 1 1 72 TYR HE1 H 24.192 5.358 -7.909 1.00 . A A . 72 TYR HE1 1 1
1 1078 1 1 72 TYR HE2 H 24.531 2.042 -5.245 1.00 . A A . 72 TYR HE2 1 1
1 1079 1 1 72 TYR HH H 26.287 3.918 -5.890 1.00 . A A . 72 TYR HH 1 1
1 1080 1 1 72 TYR N N 21.699 2.436 -10.959 1.00 . A A . 72 TYR N 1 1
1 1081 1 1 72 TYR O O 19.626 0.425 -10.777 1.00 . A A . 72 TYR O 1 1
1 1082 1 1 72 TYR OH O 25.473 4.421 -5.821 1.00 . A A . 72 TYR OH 1 1
1 1083 1 1 73 SER C C 19.608 -2.617 -10.021 1.00 . A A . 73 SER C 1 1
1 1084 1 1 73 SER CA C 20.568 -2.158 -11.113 1.00 . A A . 73 SER CA 1 1
1 1085 1 1 73 SER CB C 21.491 -3.310 -11.518 1.00 . A A . 73 SER CB 1 1
1 1086 1 1 73 SER H H 22.300 -1.138 -10.448 1.00 . A A . 73 SER H 1 1
1 1087 1 1 73 SER HA H 19.995 -1.845 -11.973 1.00 . A A . 73 SER HA 1 1
1 1088 1 1 73 SER HB2 H 22.278 -2.930 -12.151 1.00 . A A . 73 SER HB2 1 1
1 1089 1 1 73 SER HB3 H 21.921 -3.751 -10.631 1.00 . A A . 73 SER HB3 1 1
1 1090 1 1 73 SER HG H 20.633 -5.066 -11.654 1.00 . A A . 73 SER HG 1 1
1 1091 1 1 73 SER N N 21.352 -1.014 -10.659 1.00 . A A . 73 SER N 1 1
1 1092 1 1 73 SER O O 19.953 -2.605 -8.840 1.00 . A A . 73 SER O 1 1
1 1093 1 1 73 SER OG O 20.779 -4.310 -12.226 1.00 . A A . 73 SER OG 1 1
1 1094 1 1 74 PHE C C 17.108 -4.973 -9.599 1.00 . A A . 74 PHE C 1 1
1 1095 1 1 74 PHE CA C 17.391 -3.470 -9.467 1.00 . A A . 74 PHE CA 1 1
1 1096 1 1 74 PHE CB C 16.093 -2.681 -9.677 1.00 . A A . 74 PHE CB 1 1
1 1097 1 1 74 PHE CD1 C 17.111 -0.524 -8.880 1.00 . A A . 74 PHE CD1 1 1
1 1098 1 1 74 PHE CD2 C 14.888 -1.051 -8.195 1.00 . A A . 74 PHE CD2 1 1
1 1099 1 1 74 PHE CE1 C 17.052 0.660 -8.168 1.00 . A A . 74 PHE CE1 1 1
1 1100 1 1 74 PHE CE2 C 14.825 0.131 -7.481 1.00 . A A . 74 PHE CE2 1 1
1 1101 1 1 74 PHE CG C 16.031 -1.393 -8.902 1.00 . A A . 74 PHE CG 1 1
1 1102 1 1 74 PHE CZ C 15.908 0.987 -7.467 1.00 . A A . 74 PHE CZ 1 1
1 1103 1 1 74 PHE H H 18.186 -2.995 -11.375 1.00 . A A . 74 PHE H 1 1
1 1104 1 1 74 PHE HA H 17.759 -3.272 -8.470 1.00 . A A . 74 PHE HA 1 1
1 1105 1 1 74 PHE HB2 H 15.993 -2.442 -10.725 1.00 . A A . 74 PHE HB2 1 1
1 1106 1 1 74 PHE HB3 H 15.256 -3.293 -9.374 1.00 . A A . 74 PHE HB3 1 1
1 1107 1 1 74 PHE HD1 H 18.007 -0.777 -9.427 1.00 . A A . 74 PHE HD1 1 1
1 1108 1 1 74 PHE HD2 H 14.040 -1.720 -8.204 1.00 . A A . 74 PHE HD2 1 1
1 1109 1 1 74 PHE HE1 H 17.900 1.328 -8.158 1.00 . A A . 74 PHE HE1 1 1
1 1110 1 1 74 PHE HE2 H 13.928 0.385 -6.935 1.00 . A A . 74 PHE HE2 1 1
1 1111 1 1 74 PHE HZ H 15.860 1.911 -6.910 1.00 . A A . 74 PHE HZ 1 1
1 1112 1 1 74 PHE N N 18.403 -3.015 -10.419 1.00 . A A . 74 PHE N 1 1
1 1113 1 1 74 PHE O O 16.059 -5.445 -9.166 1.00 . A A . 74 PHE O 1 1
1 1114 1 1 75 ILE C C 18.563 -7.963 -9.262 1.00 . A A . 75 ILE C 1 1
1 1115 1 1 75 ILE CA C 17.854 -7.170 -10.366 1.00 . A A . 75 ILE CA 1 1
1 1116 1 1 75 ILE CB C 18.370 -7.649 -11.741 1.00 . A A . 75 ILE CB 1 1
1 1117 1 1 75 ILE CD1 C 16.350 -6.667 -12.941 1.00 . A A . 75 ILE CD1 1 1
1 1118 1 1 75 ILE CG1 C 17.860 -6.736 -12.859 1.00 . A A . 75 ILE CG1 1 1
1 1119 1 1 75 ILE CG2 C 17.939 -9.087 -11.994 1.00 . A A . 75 ILE CG2 1 1
1 1120 1 1 75 ILE H H 18.862 -5.308 -10.519 1.00 . A A . 75 ILE H 1 1
1 1121 1 1 75 ILE HA H 16.794 -7.375 -10.314 1.00 . A A . 75 ILE HA 1 1
1 1122 1 1 75 ILE HB H 19.448 -7.621 -11.726 1.00 . A A . 75 ILE HB 1 1
1 1123 1 1 75 ILE HD11 H 15.926 -7.572 -12.531 1.00 . A A . 75 ILE HD11 1 1
1 1124 1 1 75 ILE HD12 H 15.999 -5.817 -12.376 1.00 . A A . 75 ILE HD12 1 1
1 1125 1 1 75 ILE HD13 H 16.048 -6.564 -13.973 1.00 . A A . 75 ILE HD13 1 1
1 1126 1 1 75 ILE HG12 H 18.228 -5.735 -12.696 1.00 . A A . 75 ILE HG12 1 1
1 1127 1 1 75 ILE HG13 H 18.227 -7.099 -13.809 1.00 . A A . 75 ILE HG13 1 1
1 1128 1 1 75 ILE HG21 H 16.860 -9.150 -11.963 1.00 . A A . 75 ILE HG21 1 1
1 1129 1 1 75 ILE HG22 H 18.289 -9.402 -12.967 1.00 . A A . 75 ILE HG22 1 1
1 1130 1 1 75 ILE HG23 H 18.360 -9.728 -11.235 1.00 . A A . 75 ILE HG23 1 1
1 1131 1 1 75 ILE N N 18.039 -5.726 -10.192 1.00 . A A . 75 ILE N 1 1
1 1132 1 1 75 ILE O O 19.691 -7.646 -8.887 1.00 . A A . 75 ILE O 1 1
1 1133 1 1 76 ASN C C 18.630 -9.105 -6.355 1.00 . A A . 76 ASN C 1 1
1 1134 1 1 76 ASN CA C 18.424 -9.854 -7.686 1.00 . A A . 76 ASN CA 1 1
1 1135 1 1 76 ASN CB C 19.761 -10.466 -8.125 1.00 . A A . 76 ASN CB 1 1
1 1136 1 1 76 ASN CG C 19.641 -11.265 -9.408 1.00 . A A . 76 ASN CG 1 1
1 1137 1 1 76 ASN H H 16.987 -9.186 -9.103 1.00 . A A . 76 ASN H 1 1
1 1138 1 1 76 ASN HA H 17.719 -10.656 -7.530 1.00 . A A . 76 ASN HA 1 1
1 1139 1 1 76 ASN HB2 H 20.480 -9.676 -8.280 1.00 . A A . 76 ASN HB2 1 1
1 1140 1 1 76 ASN HB3 H 20.122 -11.125 -7.346 1.00 . A A . 76 ASN HB3 1 1
1 1141 1 1 76 ASN HD21 H 20.906 -10.032 -10.323 1.00 . A A . 76 ASN HD21 1 1
1 1142 1 1 76 ASN HD22 H 20.291 -11.329 -11.287 1.00 . A A . 76 ASN HD22 1 1
1 1143 1 1 76 ASN N N 17.882 -8.994 -8.752 1.00 . A A . 76 ASN N 1 1
1 1144 1 1 76 ASN ND2 N 20.351 -10.831 -10.444 1.00 . A A . 76 ASN ND2 1 1
1 1145 1 1 76 ASN O O 19.277 -9.629 -5.445 1.00 . A A . 76 ASN O 1 1
1 1146 1 1 76 ASN OD1 O 18.919 -12.260 -9.469 1.00 . A A . 76 ASN OD1 1 1
1 1147 1 1 77 ILE C C 17.156 -7.249 -4.013 1.00 . A A . 77 ILE C 1 1
1 1148 1 1 77 ILE CA C 18.295 -7.084 -5.023 1.00 . A A . 77 ILE CA 1 1
1 1149 1 1 77 ILE CB C 18.451 -5.582 -5.353 1.00 . A A . 77 ILE CB 1 1
1 1150 1 1 77 ILE CD1 C 16.992 -3.549 -5.822 1.00 . A A . 77 ILE CD1 1 1
1 1151 1 1 77 ILE CG1 C 17.197 -5.033 -6.041 1.00 . A A . 77 ILE CG1 1 1
1 1152 1 1 77 ILE CG2 C 19.670 -5.362 -6.233 1.00 . A A . 77 ILE CG2 1 1
1 1153 1 1 77 ILE H H 17.628 -7.488 -6.990 1.00 . A A . 77 ILE H 1 1
1 1154 1 1 77 ILE HA H 19.210 -7.413 -4.558 1.00 . A A . 77 ILE HA 1 1
1 1155 1 1 77 ILE HB H 18.605 -5.047 -4.428 1.00 . A A . 77 ILE HB 1 1
1 1156 1 1 77 ILE HD11 H 17.858 -3.009 -6.179 1.00 . A A . 77 ILE HD11 1 1
1 1157 1 1 77 ILE HD12 H 16.117 -3.220 -6.361 1.00 . A A . 77 ILE HD12 1 1
1 1158 1 1 77 ILE HD13 H 16.859 -3.356 -4.768 1.00 . A A . 77 ILE HD13 1 1
1 1159 1 1 77 ILE HG12 H 17.274 -5.202 -7.106 1.00 . A A . 77 ILE HG12 1 1
1 1160 1 1 77 ILE HG13 H 16.326 -5.548 -5.661 1.00 . A A . 77 ILE HG13 1 1
1 1161 1 1 77 ILE HG21 H 20.534 -5.812 -5.768 1.00 . A A . 77 ILE HG21 1 1
1 1162 1 1 77 ILE HG22 H 19.502 -5.817 -7.198 1.00 . A A . 77 ILE HG22 1 1
1 1163 1 1 77 ILE HG23 H 19.838 -4.303 -6.358 1.00 . A A . 77 ILE HG23 1 1
1 1164 1 1 77 ILE N N 18.112 -7.879 -6.241 1.00 . A A . 77 ILE N 1 1
1 1165 1 1 77 ILE O O 16.064 -7.708 -4.344 1.00 . A A . 77 ILE O 1 1
1 1166 1 1 78 GLU C C 15.536 -5.690 -1.757 1.00 . A A . 78 GLU C 1 1
1 1167 1 1 78 GLU CA C 16.454 -6.910 -1.698 1.00 . A A . 78 GLU CA 1 1
1 1168 1 1 78 GLU CB C 17.155 -6.988 -0.340 1.00 . A A . 78 GLU CB 1 1
1 1169 1 1 78 GLU CD C 18.630 -8.347 1.199 1.00 . A A . 78 GLU CD 1 1
1 1170 1 1 78 GLU CG C 18.050 -8.209 -0.195 1.00 . A A . 78 GLU CG 1 1
1 1171 1 1 78 GLU H H 18.328 -6.474 -2.601 1.00 . A A . 78 GLU H 1 1
1 1172 1 1 78 GLU HA H 15.863 -7.802 -1.842 1.00 . A A . 78 GLU HA 1 1
1 1173 1 1 78 GLU HB2 H 17.761 -6.104 -0.208 1.00 . A A . 78 GLU HB2 1 1
1 1174 1 1 78 GLU HB3 H 16.407 -7.022 0.439 1.00 . A A . 78 GLU HB3 1 1
1 1175 1 1 78 GLU HG2 H 17.470 -9.092 -0.415 1.00 . A A . 78 GLU HG2 1 1
1 1176 1 1 78 GLU HG3 H 18.863 -8.127 -0.902 1.00 . A A . 78 GLU HG3 1 1
1 1177 1 1 78 GLU N N 17.434 -6.841 -2.770 1.00 . A A . 78 GLU N 1 1
1 1178 1 1 78 GLU O O 15.973 -4.598 -2.121 1.00 . A A . 78 GLU O 1 1
1 1179 1 1 78 GLU OE1 O 17.881 -8.745 2.116 1.00 . A A . 78 GLU OE1 1 1
1 1180 1 1 78 GLU OE2 O 19.833 -8.059 1.372 1.00 . A A . 78 GLU OE2 1 1
1 1181 1 1 79 HIS C C 13.736 -3.556 -0.679 1.00 . A A . 79 HIS C 1 1
1 1182 1 1 79 HIS CA C 13.271 -4.793 -1.457 1.00 . A A . 79 HIS CA 1 1
1 1183 1 1 79 HIS CB C 11.928 -5.269 -0.898 1.00 . A A . 79 HIS CB 1 1
1 1184 1 1 79 HIS CD2 C 10.780 -3.124 -1.798 1.00 . A A . 79 HIS CD2 1 1
1 1185 1 1 79 HIS CE1 C 8.695 -3.694 -1.437 1.00 . A A . 79 HIS CE1 1 1
1 1186 1 1 79 HIS CG C 10.788 -4.361 -1.245 1.00 . A A . 79 HIS CG 1 1
1 1187 1 1 79 HIS H H 13.965 -6.781 -1.155 1.00 . A A . 79 HIS H 1 1
1 1188 1 1 79 HIS HA H 13.133 -4.515 -2.491 1.00 . A A . 79 HIS HA 1 1
1 1189 1 1 79 HIS HB2 H 11.708 -6.248 -1.295 1.00 . A A . 79 HIS HB2 1 1
1 1190 1 1 79 HIS HB3 H 11.995 -5.327 0.179 1.00 . A A . 79 HIS HB3 1 1
1 1191 1 1 79 HIS HD1 H 9.139 -5.526 -0.637 1.00 . A A . 79 HIS HD1 1 1
1 1192 1 1 79 HIS HD2 H 11.645 -2.551 -2.100 1.00 . A A . 79 HIS HD2 1 1
1 1193 1 1 79 HIS HE1 H 7.616 -3.669 -1.392 1.00 . A A . 79 HIS HE1 1 1
1 1194 1 1 79 HIS HE2 H 9.161 -1.849 -2.194 1.00 . A A . 79 HIS HE2 1 1
1 1195 1 1 79 HIS N N 14.257 -5.881 -1.419 1.00 . A A . 79 HIS N 1 1
1 1196 1 1 79 HIS ND1 N 9.466 -4.689 -1.029 1.00 . A A . 79 HIS ND1 1 1
1 1197 1 1 79 HIS NE2 N 9.469 -2.733 -1.906 1.00 . A A . 79 HIS NE2 1 1
1 1198 1 1 79 HIS O O 13.717 -2.444 -1.205 1.00 . A A . 79 HIS O 1 1
1 1199 1 1 80 GLY C C 15.714 -1.827 0.748 1.00 . A A . 80 GLY C 1 1
1 1200 1 1 80 GLY CA C 14.612 -2.646 1.404 1.00 . A A . 80 GLY CA 1 1
1 1201 1 1 80 GLY H H 14.142 -4.666 0.940 1.00 . A A . 80 GLY H 1 1
1 1202 1 1 80 GLY HA2 H 13.776 -1.995 1.608 1.00 . A A . 80 GLY HA2 1 1
1 1203 1 1 80 GLY HA3 H 14.981 -3.042 2.339 1.00 . A A . 80 GLY HA3 1 1
1 1204 1 1 80 GLY N N 14.151 -3.757 0.574 1.00 . A A . 80 GLY N 1 1
1 1205 1 1 80 GLY O O 15.849 -0.629 1.010 1.00 . A A . 80 GLY O 1 1
1 1206 1 1 81 GLN C C 17.023 -0.934 -1.939 1.00 . A A . 81 GLN C 1 1
1 1207 1 1 81 GLN CA C 17.579 -1.800 -0.815 1.00 . A A . 81 GLN CA 1 1
1 1208 1 1 81 GLN CB C 18.563 -2.824 -1.383 1.00 . A A . 81 GLN CB 1 1
1 1209 1 1 81 GLN CD C 20.679 -2.123 -0.195 1.00 . A A . 81 GLN CD 1 1
1 1210 1 1 81 GLN CG C 19.977 -2.289 -1.529 1.00 . A A . 81 GLN CG 1 1
1 1211 1 1 81 GLN H H 16.333 -3.422 -0.282 1.00 . A A . 81 GLN H 1 1
1 1212 1 1 81 GLN HA H 18.096 -1.168 -0.108 1.00 . A A . 81 GLN HA 1 1
1 1213 1 1 81 GLN HB2 H 18.590 -3.683 -0.727 1.00 . A A . 81 GLN HB2 1 1
1 1214 1 1 81 GLN HB3 H 18.216 -3.138 -2.357 1.00 . A A . 81 GLN HB3 1 1
1 1215 1 1 81 GLN HE21 H 21.257 -4.025 -0.235 1.00 . A A . 81 GLN HE21 1 1
1 1216 1 1 81 GLN HE22 H 21.752 -3.119 1.149 1.00 . A A . 81 GLN HE22 1 1
1 1217 1 1 81 GLN HG2 H 20.549 -2.976 -2.136 1.00 . A A . 81 GLN HG2 1 1
1 1218 1 1 81 GLN HG3 H 19.934 -1.327 -2.019 1.00 . A A . 81 GLN HG3 1 1
1 1219 1 1 81 GLN N N 16.495 -2.472 -0.111 1.00 . A A . 81 GLN N 1 1
1 1220 1 1 81 GLN NE2 N 21.291 -3.197 0.289 1.00 . A A . 81 GLN NE2 1 1
1 1221 1 1 81 GLN O O 17.522 0.162 -2.202 1.00 . A A . 81 GLN O 1 1
1 1222 1 1 81 GLN OE1 O 20.669 -1.043 0.394 1.00 . A A . 81 GLN OE1 1 1
1 1223 1 1 82 ALA C C 14.641 0.542 -3.202 1.00 . A A . 82 ALA C 1 1
1 1224 1 1 82 ALA CA C 15.351 -0.716 -3.697 1.00 . A A . 82 ALA CA 1 1
1 1225 1 1 82 ALA CB C 14.371 -1.624 -4.422 1.00 . A A . 82 ALA CB 1 1
1 1226 1 1 82 ALA H H 15.634 -2.314 -2.340 1.00 . A A . 82 ALA H 1 1
1 1227 1 1 82 ALA HA H 16.123 -0.429 -4.396 1.00 . A A . 82 ALA HA 1 1
1 1228 1 1 82 ALA HB1 H 14.861 -2.551 -4.677 1.00 . A A . 82 ALA HB1 1 1
1 1229 1 1 82 ALA HB2 H 13.528 -1.828 -3.778 1.00 . A A . 82 ALA HB2 1 1
1 1230 1 1 82 ALA HB3 H 14.027 -1.138 -5.322 1.00 . A A . 82 ALA HB3 1 1
1 1231 1 1 82 ALA N N 15.985 -1.435 -2.599 1.00 . A A . 82 ALA N 1 1
1 1232 1 1 82 ALA O O 14.800 1.621 -3.772 1.00 . A A . 82 ALA O 1 1
1 1233 1 1 83 VAL C C 14.061 2.604 -1.066 1.00 . A A . 83 VAL C 1 1
1 1234 1 1 83 VAL CA C 13.114 1.517 -1.572 1.00 . A A . 83 VAL CA 1 1
1 1235 1 1 83 VAL CB C 12.198 1.068 -0.411 1.00 . A A . 83 VAL CB 1 1
1 1236 1 1 83 VAL CG1 C 11.282 2.203 0.024 1.00 . A A . 83 VAL CG1 1 1
1 1237 1 1 83 VAL CG2 C 11.382 -0.153 -0.807 1.00 . A A . 83 VAL CG2 1 1
1 1238 1 1 83 VAL H H 13.764 -0.493 -1.731 1.00 . A A . 83 VAL H 1 1
1 1239 1 1 83 VAL HA H 12.491 1.934 -2.353 1.00 . A A . 83 VAL HA 1 1
1 1240 1 1 83 VAL HB H 12.823 0.799 0.428 1.00 . A A . 83 VAL HB 1 1
1 1241 1 1 83 VAL HG11 H 11.845 3.123 0.072 1.00 . A A . 83 VAL HG11 1 1
1 1242 1 1 83 VAL HG12 H 10.477 2.309 -0.687 1.00 . A A . 83 VAL HG12 1 1
1 1243 1 1 83 VAL HG13 H 10.873 1.981 1.000 1.00 . A A . 83 VAL HG13 1 1
1 1244 1 1 83 VAL HG21 H 10.966 -0.005 -1.792 1.00 . A A . 83 VAL HG21 1 1
1 1245 1 1 83 VAL HG22 H 12.016 -1.026 -0.811 1.00 . A A . 83 VAL HG22 1 1
1 1246 1 1 83 VAL HG23 H 10.580 -0.296 -0.096 1.00 . A A . 83 VAL HG23 1 1
1 1247 1 1 83 VAL N N 13.853 0.393 -2.140 1.00 . A A . 83 VAL N 1 1
1 1248 1 1 83 VAL O O 13.829 3.793 -1.284 1.00 . A A . 83 VAL O 1 1
1 1249 1 1 84 SER C C 16.760 3.950 -0.947 1.00 . A A . 84 SER C 1 1
1 1250 1 1 84 SER CA C 16.103 3.127 0.158 1.00 . A A . 84 SER CA 1 1
1 1251 1 1 84 SER CB C 17.172 2.374 0.949 1.00 . A A . 84 SER CB 1 1
1 1252 1 1 84 SER H H 15.253 1.227 -0.241 1.00 . A A . 84 SER H 1 1
1 1253 1 1 84 SER HA H 15.581 3.797 0.826 1.00 . A A . 84 SER HA 1 1
1 1254 1 1 84 SER HB2 H 16.700 1.786 1.721 1.00 . A A . 84 SER HB2 1 1
1 1255 1 1 84 SER HB3 H 17.717 1.722 0.282 1.00 . A A . 84 SER HB3 1 1
1 1256 1 1 84 SER HG H 17.785 3.484 2.443 1.00 . A A . 84 SER HG 1 1
1 1257 1 1 84 SER N N 15.124 2.188 -0.386 1.00 . A A . 84 SER N 1 1
1 1258 1 1 84 SER O O 17.025 5.140 -0.774 1.00 . A A . 84 SER O 1 1
1 1259 1 1 84 SER OG O 18.085 3.272 1.556 1.00 . A A . 84 SER OG 1 1
1 1260 1 1 85 LEU C C 16.738 5.030 -3.823 1.00 . A A . 85 LEU C 1 1
1 1261 1 1 85 LEU CA C 17.661 3.982 -3.208 1.00 . A A . 85 LEU CA 1 1
1 1262 1 1 85 LEU CB C 18.063 2.959 -4.272 1.00 . A A . 85 LEU CB 1 1
1 1263 1 1 85 LEU CD1 C 19.610 1.141 -5.036 1.00 . A A . 85 LEU CD1 1 1
1 1264 1 1 85 LEU CD2 C 20.520 3.130 -3.826 1.00 . A A . 85 LEU CD2 1 1
1 1265 1 1 85 LEU CG C 19.340 2.179 -3.960 1.00 . A A . 85 LEU CG 1 1
1 1266 1 1 85 LEU H H 16.799 2.359 -2.156 1.00 . A A . 85 LEU H 1 1
1 1267 1 1 85 LEU HA H 18.552 4.472 -2.842 1.00 . A A . 85 LEU HA 1 1
1 1268 1 1 85 LEU HB2 H 17.251 2.254 -4.389 1.00 . A A . 85 LEU HB2 1 1
1 1269 1 1 85 LEU HB3 H 18.204 3.479 -5.209 1.00 . A A . 85 LEU HB3 1 1
1 1270 1 1 85 LEU HD11 H 18.744 0.506 -5.150 1.00 . A A . 85 LEU HD11 1 1
1 1271 1 1 85 LEU HD12 H 19.818 1.638 -5.972 1.00 . A A . 85 LEU HD12 1 1
1 1272 1 1 85 LEU HD13 H 20.463 0.541 -4.752 1.00 . A A . 85 LEU HD13 1 1
1 1273 1 1 85 LEU HD21 H 20.534 3.807 -4.666 1.00 . A A . 85 LEU HD21 1 1
1 1274 1 1 85 LEU HD22 H 20.426 3.694 -2.910 1.00 . A A . 85 LEU HD22 1 1
1 1275 1 1 85 LEU HD23 H 21.438 2.562 -3.805 1.00 . A A . 85 LEU HD23 1 1
1 1276 1 1 85 LEU HG H 19.217 1.663 -3.019 1.00 . A A . 85 LEU HG 1 1
1 1277 1 1 85 LEU N N 17.027 3.309 -2.079 1.00 . A A . 85 LEU N 1 1
1 1278 1 1 85 LEU O O 17.161 6.146 -4.121 1.00 . A A . 85 LEU O 1 1
1 1279 1 1 86 LEU C C 14.221 6.779 -3.753 1.00 . A A . 86 LEU C 1 1
1 1280 1 1 86 LEU CA C 14.497 5.555 -4.624 1.00 . A A . 86 LEU CA 1 1
1 1281 1 1 86 LEU CB C 13.193 4.797 -4.888 1.00 . A A . 86 LEU CB 1 1
1 1282 1 1 86 LEU CD1 C 11.943 3.141 -6.295 1.00 . A A . 86 LEU CD1 1 1
1 1283 1 1 86 LEU CD2 C 13.117 5.067 -7.374 1.00 . A A . 86 LEU CD2 1 1
1 1284 1 1 86 LEU CG C 13.146 4.066 -6.229 1.00 . A A . 86 LEU CG 1 1
1 1285 1 1 86 LEU H H 15.206 3.747 -3.777 1.00 . A A . 86 LEU H 1 1
1 1286 1 1 86 LEU HA H 14.897 5.890 -5.570 1.00 . A A . 86 LEU HA 1 1
1 1287 1 1 86 LEU HB2 H 13.052 4.072 -4.098 1.00 . A A . 86 LEU HB2 1 1
1 1288 1 1 86 LEU HB3 H 12.373 5.501 -4.857 1.00 . A A . 86 LEU HB3 1 1
1 1289 1 1 86 LEU HD11 H 11.042 3.711 -6.131 1.00 . A A . 86 LEU HD11 1 1
1 1290 1 1 86 LEU HD12 H 11.901 2.673 -7.268 1.00 . A A . 86 LEU HD12 1 1
1 1291 1 1 86 LEU HD13 H 12.031 2.380 -5.533 1.00 . A A . 86 LEU HD13 1 1
1 1292 1 1 86 LEU HD21 H 12.281 5.737 -7.244 1.00 . A A . 86 LEU HD21 1 1
1 1293 1 1 86 LEU HD22 H 14.037 5.636 -7.379 1.00 . A A . 86 LEU HD22 1 1
1 1294 1 1 86 LEU HD23 H 13.015 4.541 -8.311 1.00 . A A . 86 LEU HD23 1 1
1 1295 1 1 86 LEU HG H 14.038 3.464 -6.333 1.00 . A A . 86 LEU HG 1 1
1 1296 1 1 86 LEU N N 15.480 4.656 -4.025 1.00 . A A . 86 LEU N 1 1
1 1297 1 1 86 LEU O O 13.990 7.874 -4.265 1.00 . A A . 86 LEU O 1 1
1 1298 1 1 87 LYS C C 15.096 8.684 -1.426 1.00 . A A . 87 LYS C 1 1
1 1299 1 1 87 LYS CA C 13.948 7.678 -1.510 1.00 . A A . 87 LYS CA 1 1
1 1300 1 1 87 LYS CB C 13.656 7.116 -0.118 1.00 . A A . 87 LYS CB 1 1
1 1301 1 1 87 LYS CD C 12.130 5.653 1.243 1.00 . A A . 87 LYS CD 1 1
1 1302 1 1 87 LYS CE C 10.675 5.380 1.590 1.00 . A A . 87 LYS CE 1 1
1 1303 1 1 87 LYS CG C 12.253 6.547 0.019 1.00 . A A . 87 LYS CG 1 1
1 1304 1 1 87 LYS H H 14.396 5.689 -2.089 1.00 . A A . 87 LYS H 1 1
1 1305 1 1 87 LYS HA H 13.066 8.193 -1.863 1.00 . A A . 87 LYS HA 1 1
1 1306 1 1 87 LYS HB2 H 14.366 6.329 0.095 1.00 . A A . 87 LYS HB2 1 1
1 1307 1 1 87 LYS HB3 H 13.776 7.904 0.610 1.00 . A A . 87 LYS HB3 1 1
1 1308 1 1 87 LYS HD2 H 12.622 4.715 1.042 1.00 . A A . 87 LYS HD2 1 1
1 1309 1 1 87 LYS HD3 H 12.605 6.141 2.081 1.00 . A A . 87 LYS HD3 1 1
1 1310 1 1 87 LYS HE2 H 10.117 5.254 0.674 1.00 . A A . 87 LYS HE2 1 1
1 1311 1 1 87 LYS HE3 H 10.622 4.472 2.172 1.00 . A A . 87 LYS HE3 1 1
1 1312 1 1 87 LYS HG2 H 11.553 7.362 0.109 1.00 . A A . 87 LYS HG2 1 1
1 1313 1 1 87 LYS HG3 H 12.024 5.967 -0.863 1.00 . A A . 87 LYS HG3 1 1
1 1314 1 1 87 LYS HZ1 H 10.643 6.686 3.220 1.00 . A A . 87 LYS HZ1 1 1
1 1315 1 1 87 LYS HZ2 H 10.031 7.357 1.794 1.00 . A A . 87 LYS HZ2 1 1
1 1316 1 1 87 LYS HZ3 H 9.107 6.242 2.668 1.00 . A A . 87 LYS HZ3 1 1
1 1317 1 1 87 LYS N N 14.223 6.588 -2.440 1.00 . A A . 87 LYS N 1 1
1 1318 1 1 87 LYS NZ N 10.072 6.494 2.373 1.00 . A A . 87 LYS NZ 1 1
1 1319 1 1 87 LYS O O 14.863 9.885 -1.287 1.00 . A A . 87 LYS O 1 1
1 1320 1 1 88 THR C C 17.713 9.943 -2.607 1.00 . A A . 88 THR C 1 1
1 1321 1 1 88 THR CA C 17.500 9.068 -1.368 1.00 . A A . 88 THR CA 1 1
1 1322 1 1 88 THR CB C 18.754 8.226 -1.117 1.00 . A A . 88 THR CB 1 1
1 1323 1 1 88 THR CG2 C 19.032 7.232 -2.222 1.00 . A A . 88 THR CG2 1 1
1 1324 1 1 88 THR H H 16.470 7.230 -1.556 1.00 . A A . 88 THR H 1 1
1 1325 1 1 88 THR HA H 17.350 9.714 -0.516 1.00 . A A . 88 THR HA 1 1
1 1326 1 1 88 THR HB H 18.629 7.673 -0.195 1.00 . A A . 88 THR HB 1 1
1 1327 1 1 88 THR HG1 H 20.477 8.699 -0.315 1.00 . A A . 88 THR HG1 1 1
1 1328 1 1 88 THR HG21 H 20.098 7.103 -2.330 1.00 . A A . 88 THR HG21 1 1
1 1329 1 1 88 THR HG22 H 18.577 6.284 -1.978 1.00 . A A . 88 THR HG22 1 1
1 1330 1 1 88 THR HG23 H 18.619 7.602 -3.150 1.00 . A A . 88 THR HG23 1 1
1 1331 1 1 88 THR N N 16.329 8.197 -1.475 1.00 . A A . 88 THR N 1 1
1 1332 1 1 88 THR O O 18.319 11.008 -2.510 1.00 . A A . 88 THR O 1 1
1 1333 1 1 88 THR OG1 O 19.896 9.056 -0.989 1.00 . A A . 88 THR OG1 1 1
1 1334 1 1 89 PHE C C 17.021 11.718 -4.903 1.00 . A A . 89 PHE C 1 1
1 1335 1 1 89 PHE CA C 17.434 10.244 -5.032 1.00 . A A . 89 PHE CA 1 1
1 1336 1 1 89 PHE CB C 16.657 9.589 -6.178 1.00 . A A . 89 PHE CB 1 1
1 1337 1 1 89 PHE CD1 C 18.632 8.145 -6.835 1.00 . A A . 89 PHE CD1 1 1
1 1338 1 1 89 PHE CD2 C 16.433 7.234 -7.010 1.00 . A A . 89 PHE CD2 1 1
1 1339 1 1 89 PHE CE1 C 19.163 6.954 -7.299 1.00 . A A . 89 PHE CE1 1 1
1 1340 1 1 89 PHE CE2 C 16.960 6.045 -7.474 1.00 . A A . 89 PHE CE2 1 1
1 1341 1 1 89 PHE CG C 17.257 8.298 -6.683 1.00 . A A . 89 PHE CG 1 1
1 1342 1 1 89 PHE CZ C 18.326 5.905 -7.619 1.00 . A A . 89 PHE CZ 1 1
1 1343 1 1 89 PHE H H 16.798 8.617 -3.806 1.00 . A A . 89 PHE H 1 1
1 1344 1 1 89 PHE HA H 18.484 10.215 -5.270 1.00 . A A . 89 PHE HA 1 1
1 1345 1 1 89 PHE HB2 H 15.652 9.374 -5.842 1.00 . A A . 89 PHE HB2 1 1
1 1346 1 1 89 PHE HB3 H 16.608 10.279 -7.008 1.00 . A A . 89 PHE HB3 1 1
1 1347 1 1 89 PHE HD1 H 19.291 8.962 -6.589 1.00 . A A . 89 PHE HD1 1 1
1 1348 1 1 89 PHE HD2 H 15.365 7.341 -6.899 1.00 . A A . 89 PHE HD2 1 1
1 1349 1 1 89 PHE HE1 H 20.231 6.847 -7.412 1.00 . A A . 89 PHE HE1 1 1
1 1350 1 1 89 PHE HE2 H 16.304 5.225 -7.724 1.00 . A A . 89 PHE HE2 1 1
1 1351 1 1 89 PHE HZ H 18.738 4.974 -7.981 1.00 . A A . 89 PHE HZ 1 1
1 1352 1 1 89 PHE N N 17.250 9.488 -3.778 1.00 . A A . 89 PHE N 1 1
1 1353 1 1 89 PHE O O 16.115 12.063 -4.142 1.00 . A A . 89 PHE O 1 1
1 1354 1 1 90 GLN C C 16.047 14.340 -6.206 1.00 . A A . 90 GLN C 1 1
1 1355 1 1 90 GLN CA C 17.453 14.015 -5.638 1.00 . A A . 90 GLN CA 1 1
1 1356 1 1 90 GLN CB C 18.592 14.721 -6.389 1.00 . A A . 90 GLN CB 1 1
1 1357 1 1 90 GLN CD C 21.035 15.370 -6.337 1.00 . A A . 90 GLN CD 1 1
1 1358 1 1 90 GLN CG C 19.966 14.437 -5.803 1.00 . A A . 90 GLN CG 1 1
1 1359 1 1 90 GLN H H 18.426 12.227 -6.228 1.00 . A A . 90 GLN H 1 1
1 1360 1 1 90 GLN HA H 17.476 14.332 -4.603 1.00 . A A . 90 GLN HA 1 1
1 1361 1 1 90 GLN HB2 H 18.590 14.394 -7.417 1.00 . A A . 90 GLN HB2 1 1
1 1362 1 1 90 GLN HB3 H 18.426 15.788 -6.359 1.00 . A A . 90 GLN HB3 1 1
1 1363 1 1 90 GLN HE21 H 20.829 14.603 -8.160 1.00 . A A . 90 GLN HE21 1 1
1 1364 1 1 90 GLN HE22 H 22.006 15.857 -8.003 1.00 . A A . 90 GLN HE22 1 1
1 1365 1 1 90 GLN HG2 H 19.915 14.553 -4.730 1.00 . A A . 90 GLN HG2 1 1
1 1366 1 1 90 GLN HG3 H 20.242 13.422 -6.042 1.00 . A A . 90 GLN HG3 1 1
1 1367 1 1 90 GLN N N 17.712 12.574 -5.652 1.00 . A A . 90 GLN N 1 1
1 1368 1 1 90 GLN NE2 N 21.319 15.267 -7.630 1.00 . A A . 90 GLN NE2 1 1
1 1369 1 1 90 GLN O O 15.088 13.648 -5.863 1.00 . A A . 90 GLN O 1 1
1 1370 1 1 90 GLN OE1 O 21.600 16.175 -5.597 1.00 . A A . 90 GLN OE1 1 1
1 1371 1 1 91 ASN C C 14.187 14.888 -8.779 1.00 . A A . 91 ASN C 1 1
1 1372 1 1 91 ASN CA C 14.579 15.747 -7.578 1.00 . A A . 91 ASN CA 1 1
1 1373 1 1 91 ASN CB C 14.559 17.224 -7.979 1.00 . A A . 91 ASN CB 1 1
1 1374 1 1 91 ASN CG C 14.729 18.148 -6.790 1.00 . A A . 91 ASN CG 1 1
1 1375 1 1 91 ASN H H 16.657 15.943 -7.286 1.00 . A A . 91 ASN H 1 1
1 1376 1 1 91 ASN HA H 13.854 15.594 -6.792 1.00 . A A . 91 ASN HA 1 1
1 1377 1 1 91 ASN HB2 H 15.361 17.412 -8.677 1.00 . A A . 91 ASN HB2 1 1
1 1378 1 1 91 ASN HB3 H 13.615 17.449 -8.454 1.00 . A A . 91 ASN HB3 1 1
1 1379 1 1 91 ASN HD21 H 13.428 19.433 -7.570 1.00 . A A . 91 ASN HD21 1 1
1 1380 1 1 91 ASN HD22 H 14.107 19.885 -6.048 1.00 . A A . 91 ASN HD22 1 1
1 1381 1 1 91 ASN N N 15.894 15.390 -7.042 1.00 . A A . 91 ASN N 1 1
1 1382 1 1 91 ASN ND2 N 14.016 19.269 -6.804 1.00 . A A . 91 ASN ND2 1 1
1 1383 1 1 91 ASN O O 13.274 14.067 -8.692 1.00 . A A . 91 ASN O 1 1
1 1384 1 1 91 ASN OD1 O 15.492 17.859 -5.868 1.00 . A A . 91 ASN OD1 1 1
1 1385 1 1 92 THR C C 15.078 12.899 -11.016 1.00 . A A . 92 THR C 1 1
1 1386 1 1 92 THR CA C 14.572 14.335 -11.122 1.00 . A A . 92 THR CA 1 1
1 1387 1 1 92 THR CB C 15.188 15.020 -12.347 1.00 . A A . 92 THR CB 1 1
1 1388 1 1 92 THR CG2 C 14.320 14.921 -13.581 1.00 . A A . 92 THR CG2 1 1
1 1389 1 1 92 THR H H 15.584 15.759 -9.923 1.00 . A A . 92 THR H 1 1
1 1390 1 1 92 THR HA H 13.498 14.313 -11.239 1.00 . A A . 92 THR HA 1 1
1 1391 1 1 92 THR HB H 16.138 14.553 -12.572 1.00 . A A . 92 THR HB 1 1
1 1392 1 1 92 THR HG1 H 16.347 16.543 -11.927 1.00 . A A . 92 THR HG1 1 1
1 1393 1 1 92 THR HG21 H 13.764 15.840 -13.704 1.00 . A A . 92 THR HG21 1 1
1 1394 1 1 92 THR HG22 H 14.941 14.759 -14.449 1.00 . A A . 92 THR HG22 1 1
1 1395 1 1 92 THR HG23 H 13.631 14.096 -13.471 1.00 . A A . 92 THR HG23 1 1
1 1396 1 1 92 THR N N 14.871 15.088 -9.907 1.00 . A A . 92 THR N 1 1
1 1397 1 1 92 THR O O 16.269 12.663 -10.816 1.00 . A A . 92 THR O 1 1
1 1398 1 1 92 THR OG1 O 15.414 16.396 -12.095 1.00 . A A . 92 THR OG1 1 1
1 1399 1 1 93 VAL C C 14.322 9.842 -12.419 1.00 . A A . 93 VAL C 1 1
1 1400 1 1 93 VAL CA C 14.505 10.528 -11.068 1.00 . A A . 93 VAL CA 1 1
1 1401 1 1 93 VAL CB C 13.642 9.796 -10.017 1.00 . A A . 93 VAL CB 1 1
1 1402 1 1 93 VAL CG1 C 14.160 8.384 -9.784 1.00 . A A . 93 VAL CG1 1 1
1 1403 1 1 93 VAL CG2 C 13.598 10.572 -8.708 1.00 . A A . 93 VAL CG2 1 1
1 1404 1 1 93 VAL H H 13.227 12.198 -11.307 1.00 . A A . 93 VAL H 1 1
1 1405 1 1 93 VAL HA H 15.542 10.449 -10.772 1.00 . A A . 93 VAL HA 1 1
1 1406 1 1 93 VAL HB H 12.633 9.722 -10.399 1.00 . A A . 93 VAL HB 1 1
1 1407 1 1 93 VAL HG11 H 14.242 7.870 -10.730 1.00 . A A . 93 VAL HG11 1 1
1 1408 1 1 93 VAL HG12 H 15.132 8.432 -9.315 1.00 . A A . 93 VAL HG12 1 1
1 1409 1 1 93 VAL HG13 H 13.476 7.851 -9.142 1.00 . A A . 93 VAL HG13 1 1
1 1410 1 1 93 VAL HG21 H 13.297 11.590 -8.901 1.00 . A A . 93 VAL HG21 1 1
1 1411 1 1 93 VAL HG22 H 12.889 10.108 -8.038 1.00 . A A . 93 VAL HG22 1 1
1 1412 1 1 93 VAL HG23 H 14.579 10.565 -8.253 1.00 . A A . 93 VAL HG23 1 1
1 1413 1 1 93 VAL N N 14.160 11.942 -11.149 1.00 . A A . 93 VAL N 1 1
1 1414 1 1 93 VAL O O 13.199 9.681 -12.894 1.00 . A A . 93 VAL O 1 1
1 1415 1 1 94 GLU C C 15.354 7.240 -14.113 1.00 . A A . 94 GLU C 1 1
1 1416 1 1 94 GLU CA C 15.384 8.751 -14.320 1.00 . A A . 94 GLU CA 1 1
1 1417 1 1 94 GLU CB C 16.588 9.146 -15.180 1.00 . A A . 94 GLU CB 1 1
1 1418 1 1 94 GLU CD C 19.105 9.210 -15.382 1.00 . A A . 94 GLU CD 1 1
1 1419 1 1 94 GLU CG C 17.919 9.036 -14.454 1.00 . A A . 94 GLU CG 1 1
1 1420 1 1 94 GLU H H 16.297 9.581 -12.598 1.00 . A A . 94 GLU H 1 1
1 1421 1 1 94 GLU HA H 14.477 9.054 -14.822 1.00 . A A . 94 GLU HA 1 1
1 1422 1 1 94 GLU HB2 H 16.622 8.503 -16.048 1.00 . A A . 94 GLU HB2 1 1
1 1423 1 1 94 GLU HB3 H 16.464 10.169 -15.507 1.00 . A A . 94 GLU HB3 1 1
1 1424 1 1 94 GLU HG2 H 17.963 9.801 -13.692 1.00 . A A . 94 GLU HG2 1 1
1 1425 1 1 94 GLU HG3 H 17.982 8.063 -13.989 1.00 . A A . 94 GLU HG3 1 1
1 1426 1 1 94 GLU N N 15.430 9.431 -13.030 1.00 . A A . 94 GLU N 1 1
1 1427 1 1 94 GLU O O 16.200 6.687 -13.411 1.00 . A A . 94 GLU O 1 1
1 1428 1 1 94 GLU OE1 O 19.301 10.333 -15.891 1.00 . A A . 94 GLU OE1 1 1
1 1429 1 1 94 GLU OE2 O 19.840 8.223 -15.598 1.00 . A A . 94 GLU OE2 1 1
1 1430 1 1 95 LEU C C 14.022 4.443 -15.910 1.00 . A A . 95 LEU C 1 1
1 1431 1 1 95 LEU CA C 14.207 5.135 -14.560 1.00 . A A . 95 LEU CA 1 1
1 1432 1 1 95 LEU CB C 13.005 4.832 -13.663 1.00 . A A . 95 LEU CB 1 1
1 1433 1 1 95 LEU CD1 C 12.039 5.836 -11.553 1.00 . A A . 95 LEU CD1 1 1
1 1434 1 1 95 LEU CD2 C 13.507 3.823 -11.407 1.00 . A A . 95 LEU CD2 1 1
1 1435 1 1 95 LEU CG C 13.230 5.113 -12.167 1.00 . A A . 95 LEU CG 1 1
1 1436 1 1 95 LEU H H 13.707 7.080 -15.237 1.00 . A A . 95 LEU H 1 1
1 1437 1 1 95 LEU HA H 15.098 4.749 -14.089 1.00 . A A . 95 LEU HA 1 1
1 1438 1 1 95 LEU HB2 H 12.171 5.432 -14.009 1.00 . A A . 95 LEU HB2 1 1
1 1439 1 1 95 LEU HB3 H 12.746 3.789 -13.782 1.00 . A A . 95 LEU HB3 1 1
1 1440 1 1 95 LEU HD11 H 11.154 5.228 -11.663 1.00 . A A . 95 LEU HD11 1 1
1 1441 1 1 95 LEU HD12 H 12.227 6.011 -10.503 1.00 . A A . 95 LEU HD12 1 1
1 1442 1 1 95 LEU HD13 H 11.892 6.781 -12.053 1.00 . A A . 95 LEU HD13 1 1
1 1443 1 1 95 LEU HD21 H 14.316 3.289 -11.883 1.00 . A A . 95 LEU HD21 1 1
1 1444 1 1 95 LEU HD22 H 13.780 4.057 -10.388 1.00 . A A . 95 LEU HD22 1 1
1 1445 1 1 95 LEU HD23 H 12.619 3.208 -11.408 1.00 . A A . 95 LEU HD23 1 1
1 1446 1 1 95 LEU HG H 14.095 5.753 -12.060 1.00 . A A . 95 LEU HG 1 1
1 1447 1 1 95 LEU N N 14.360 6.581 -14.706 1.00 . A A . 95 LEU N 1 1
1 1448 1 1 95 LEU O O 13.634 5.068 -16.896 1.00 . A A . 95 LEU O 1 1
1 1449 1 1 96 ILE C C 13.107 1.227 -16.900 1.00 . A A . 96 ILE C 1 1
1 1450 1 1 96 ILE CA C 14.139 2.330 -17.135 1.00 . A A . 96 ILE CA 1 1
1 1451 1 1 96 ILE CB C 15.481 1.691 -17.565 1.00 . A A . 96 ILE CB 1 1
1 1452 1 1 96 ILE CD1 C 17.959 2.178 -17.857 1.00 . A A . 96 ILE CD1 1 1
1 1453 1 1 96 ILE CG1 C 16.575 2.755 -17.654 1.00 . A A . 96 ILE CG1 1 1
1 1454 1 1 96 ILE CG2 C 15.335 0.973 -18.900 1.00 . A A . 96 ILE CG2 1 1
1 1455 1 1 96 ILE H H 14.580 2.703 -15.101 1.00 . A A . 96 ILE H 1 1
1 1456 1 1 96 ILE HA H 13.792 2.973 -17.932 1.00 . A A . 96 ILE HA 1 1
1 1457 1 1 96 ILE HB H 15.760 0.961 -16.820 1.00 . A A . 96 ILE HB 1 1
1 1458 1 1 96 ILE HD11 H 18.006 1.191 -17.422 1.00 . A A . 96 ILE HD11 1 1
1 1459 1 1 96 ILE HD12 H 18.171 2.115 -18.914 1.00 . A A . 96 ILE HD12 1 1
1 1460 1 1 96 ILE HD13 H 18.688 2.816 -17.382 1.00 . A A . 96 ILE HD13 1 1
1 1461 1 1 96 ILE HG12 H 16.364 3.409 -18.486 1.00 . A A . 96 ILE HG12 1 1
1 1462 1 1 96 ILE HG13 H 16.585 3.331 -16.741 1.00 . A A . 96 ILE HG13 1 1
1 1463 1 1 96 ILE HG21 H 14.983 1.669 -19.648 1.00 . A A . 96 ILE HG21 1 1
1 1464 1 1 96 ILE HG22 H 16.295 0.577 -19.202 1.00 . A A . 96 ILE HG22 1 1
1 1465 1 1 96 ILE HG23 H 14.628 0.163 -18.801 1.00 . A A . 96 ILE HG23 1 1
1 1466 1 1 96 ILE N N 14.288 3.139 -15.929 1.00 . A A . 96 ILE N 1 1
1 1467 1 1 96 ILE O O 13.181 0.505 -15.905 1.00 . A A . 96 ILE O 1 1
1 1468 1 1 97 ILE C C 10.981 -0.775 -18.922 1.00 . A A . 97 ILE C 1 1
1 1469 1 1 97 ILE CA C 11.086 0.101 -17.675 1.00 . A A . 97 ILE CA 1 1
1 1470 1 1 97 ILE CB C 9.719 0.751 -17.399 1.00 . A A . 97 ILE CB 1 1
1 1471 1 1 97 ILE CD1 C 7.997 2.357 -18.356 1.00 . A A . 97 ILE CD1 1 1
1 1472 1 1 97 ILE CG1 C 9.399 1.798 -18.466 1.00 . A A . 97 ILE CG1 1 1
1 1473 1 1 97 ILE CG2 C 9.705 1.378 -16.013 1.00 . A A . 97 ILE CG2 1 1
1 1474 1 1 97 ILE H H 12.123 1.724 -18.572 1.00 . A A . 97 ILE H 1 1
1 1475 1 1 97 ILE HA H 11.333 -0.529 -16.832 1.00 . A A . 97 ILE HA 1 1
1 1476 1 1 97 ILE HB H 8.964 -0.022 -17.425 1.00 . A A . 97 ILE HB 1 1
1 1477 1 1 97 ILE HD11 H 7.723 2.439 -17.315 1.00 . A A . 97 ILE HD11 1 1
1 1478 1 1 97 ILE HD12 H 7.962 3.334 -18.815 1.00 . A A . 97 ILE HD12 1 1
1 1479 1 1 97 ILE HD13 H 7.306 1.697 -18.860 1.00 . A A . 97 ILE HD13 1 1
1 1480 1 1 97 ILE HG12 H 10.093 2.621 -18.373 1.00 . A A . 97 ILE HG12 1 1
1 1481 1 1 97 ILE HG13 H 9.504 1.351 -19.444 1.00 . A A . 97 ILE HG13 1 1
1 1482 1 1 97 ILE HG21 H 10.133 0.687 -15.302 1.00 . A A . 97 ILE HG21 1 1
1 1483 1 1 97 ILE HG22 H 10.286 2.288 -16.024 1.00 . A A . 97 ILE HG22 1 1
1 1484 1 1 97 ILE HG23 H 8.688 1.603 -15.729 1.00 . A A . 97 ILE HG23 1 1
1 1485 1 1 97 ILE N N 12.137 1.111 -17.805 1.00 . A A . 97 ILE N 1 1
1 1486 1 1 97 ILE O O 11.533 -0.448 -19.976 1.00 . A A . 97 ILE O 1 1
1 1487 1 1 98 VAL C C 8.713 -3.488 -19.852 1.00 . A A . 98 VAL C 1 1
1 1488 1 1 98 VAL CA C 10.100 -2.840 -19.883 1.00 . A A . 98 VAL CA 1 1
1 1489 1 1 98 VAL CB C 11.182 -3.948 -19.826 1.00 . A A . 98 VAL CB 1 1
1 1490 1 1 98 VAL CG1 C 11.083 -4.898 -21.020 1.00 . A A . 98 VAL CG1 1 1
1 1491 1 1 98 VAL CG2 C 12.568 -3.323 -19.748 1.00 . A A . 98 VAL CG2 1 1
1 1492 1 1 98 VAL H H 9.870 -2.100 -17.913 1.00 . A A . 98 VAL H 1 1
1 1493 1 1 98 VAL HA H 10.216 -2.299 -20.809 1.00 . A A . 98 VAL HA 1 1
1 1494 1 1 98 VAL HB H 11.026 -4.526 -18.927 1.00 . A A . 98 VAL HB 1 1
1 1495 1 1 98 VAL HG11 H 10.599 -4.396 -21.843 1.00 . A A . 98 VAL HG11 1 1
1 1496 1 1 98 VAL HG12 H 12.075 -5.208 -21.320 1.00 . A A . 98 VAL HG12 1 1
1 1497 1 1 98 VAL HG13 H 10.507 -5.769 -20.740 1.00 . A A . 98 VAL HG13 1 1
1 1498 1 1 98 VAL HG21 H 12.725 -2.686 -20.605 1.00 . A A . 98 VAL HG21 1 1
1 1499 1 1 98 VAL HG22 H 12.647 -2.736 -18.844 1.00 . A A . 98 VAL HG22 1 1
1 1500 1 1 98 VAL HG23 H 13.316 -4.102 -19.736 1.00 . A A . 98 VAL HG23 1 1
1 1501 1 1 98 VAL N N 10.276 -1.897 -18.783 1.00 . A A . 98 VAL N 1 1
1 1502 1 1 98 VAL O O 8.128 -3.688 -18.786 1.00 . A A . 98 VAL O 1 1
1 1503 1 1 99 ARG C C 7.110 -5.885 -21.729 1.00 . A A . 99 ARG C 1 1
1 1504 1 1 99 ARG CA C 6.910 -4.470 -21.175 1.00 . A A . 99 ARG CA 1 1
1 1505 1 1 99 ARG CB C 6.002 -3.636 -22.097 1.00 . A A . 99 ARG CB 1 1
1 1506 1 1 99 ARG CD C 5.113 -1.529 -21.002 1.00 . A A . 99 ARG CD 1 1
1 1507 1 1 99 ARG CG C 4.832 -2.984 -21.371 1.00 . A A . 99 ARG CG 1 1
1 1508 1 1 99 ARG CZ C 4.488 -0.064 -22.911 1.00 . A A . 99 ARG CZ 1 1
1 1509 1 1 99 ARG H H 8.736 -3.648 -21.840 1.00 . A A . 99 ARG H 1 1
1 1510 1 1 99 ARG HA H 6.458 -4.537 -20.195 1.00 . A A . 99 ARG HA 1 1
1 1511 1 1 99 ARG HB2 H 6.594 -2.857 -22.553 1.00 . A A . 99 ARG HB2 1 1
1 1512 1 1 99 ARG HB3 H 5.602 -4.272 -22.877 1.00 . A A . 99 ARG HB3 1 1
1 1513 1 1 99 ARG HD2 H 4.955 -1.410 -19.938 1.00 . A A . 99 ARG HD2 1 1
1 1514 1 1 99 ARG HD3 H 6.140 -1.294 -21.233 1.00 . A A . 99 ARG HD3 1 1
1 1515 1 1 99 ARG HE H 3.391 -0.351 -21.266 1.00 . A A . 99 ARG HE 1 1
1 1516 1 1 99 ARG HG2 H 3.964 -3.015 -22.012 1.00 . A A . 99 ARG HG2 1 1
1 1517 1 1 99 ARG HG3 H 4.633 -3.541 -20.468 1.00 . A A . 99 ARG HG3 1 1
1 1518 1 1 99 ARG HH11 H 6.271 -0.988 -23.187 1.00 . A A . 99 ARG HH11 1 1
1 1519 1 1 99 ARG HH12 H 5.771 0.056 -24.471 1.00 . A A . 99 ARG HH12 1 1
1 1520 1 1 99 ARG HH21 H 2.772 0.998 -22.971 1.00 . A A . 99 ARG HH21 1 1
1 1521 1 1 99 ARG HH22 H 3.801 1.173 -24.352 1.00 . A A . 99 ARG HH22 1 1
1 1522 1 1 99 ARG N N 8.209 -3.825 -21.035 1.00 . A A . 99 ARG N 1 1
1 1523 1 1 99 ARG NE N 4.231 -0.597 -21.711 1.00 . A A . 99 ARG NE 1 1
1 1524 1 1 99 ARG NH1 N 5.602 -0.359 -23.575 1.00 . A A . 99 ARG NH1 1 1
1 1525 1 1 99 ARG NH2 N 3.615 0.770 -23.455 1.00 . A A . 99 ARG NH2 1 1
1 1526 1 1 99 ARG O O 7.604 -6.056 -22.843 1.00 . A A . 99 ARG O 1 1
1 1527 1 1 100 GLU C C 6.072 -8.612 -22.586 1.00 . A A . 100 GLU C 1 1
1 1528 1 1 100 GLU CA C 6.915 -8.288 -21.357 1.00 . A A . 100 GLU CA 1 1
1 1529 1 1 100 GLU CB C 6.550 -9.228 -20.209 1.00 . A A . 100 GLU CB 1 1
1 1530 1 1 100 GLU CD C 8.738 -9.851 -19.111 1.00 . A A . 100 GLU CD 1 1
1 1531 1 1 100 GLU CG C 7.445 -9.068 -18.992 1.00 . A A . 100 GLU CG 1 1
1 1532 1 1 100 GLU H H 6.375 -6.705 -20.055 1.00 . A A . 100 GLU H 1 1
1 1533 1 1 100 GLU HA H 7.958 -8.433 -21.606 1.00 . A A . 100 GLU HA 1 1
1 1534 1 1 100 GLU HB2 H 5.530 -9.033 -19.910 1.00 . A A . 100 GLU HB2 1 1
1 1535 1 1 100 GLU HB3 H 6.626 -10.249 -20.555 1.00 . A A . 100 GLU HB3 1 1
1 1536 1 1 100 GLU HG2 H 7.686 -8.022 -18.875 1.00 . A A . 100 GLU HG2 1 1
1 1537 1 1 100 GLU HG3 H 6.911 -9.413 -18.118 1.00 . A A . 100 GLU HG3 1 1
1 1538 1 1 100 GLU N N 6.748 -6.897 -20.940 1.00 . A A . 100 GLU N 1 1
1 1539 1 1 100 GLU O O 5.181 -7.850 -22.961 1.00 . A A . 100 GLU O 1 1
1 1540 1 1 100 GLU OE1 O 8.669 -11.083 -19.305 1.00 . A A . 100 GLU OE1 1 1
1 1541 1 1 100 GLU OE2 O 9.818 -9.232 -19.011 1.00 . A A . 100 GLU OE2 1 1
1 1542 1 1 101 VAL C C 5.596 -11.721 -24.467 1.00 . A A . 101 VAL C 1 1
1 1543 1 1 101 VAL CA C 5.637 -10.197 -24.389 1.00 . A A . 101 VAL CA 1 1
1 1544 1 1 101 VAL CB C 6.268 -9.645 -25.687 1.00 . A A . 101 VAL CB 1 1
1 1545 1 1 101 VAL CG1 C 5.902 -8.181 -25.877 1.00 . A A . 101 VAL CG1 1 1
1 1546 1 1 101 VAL CG2 C 7.780 -9.825 -25.680 1.00 . A A . 101 VAL CG2 1 1
1 1547 1 1 101 VAL H H 7.084 -10.317 -22.850 1.00 . A A . 101 VAL H 1 1
1 1548 1 1 101 VAL HA H 4.624 -9.824 -24.318 1.00 . A A . 101 VAL HA 1 1
1 1549 1 1 101 VAL HB H 5.867 -10.202 -26.522 1.00 . A A . 101 VAL HB 1 1
1 1550 1 1 101 VAL HG11 H 4.900 -8.012 -25.514 1.00 . A A . 101 VAL HG11 1 1
1 1551 1 1 101 VAL HG12 H 6.595 -7.562 -25.327 1.00 . A A . 101 VAL HG12 1 1
1 1552 1 1 101 VAL HG13 H 5.952 -7.932 -26.927 1.00 . A A . 101 VAL HG13 1 1
1 1553 1 1 101 VAL HG21 H 8.044 -10.647 -25.031 1.00 . A A . 101 VAL HG21 1 1
1 1554 1 1 101 VAL HG22 H 8.123 -10.034 -26.684 1.00 . A A . 101 VAL HG22 1 1
1 1555 1 1 101 VAL HG23 H 8.250 -8.920 -25.323 1.00 . A A . 101 VAL HG23 1 1
1 1556 1 1 101 VAL N N 6.363 -9.754 -23.203 1.00 . A A . 101 VAL N 1 1
1 1557 1 1 101 VAL O O 6.609 -12.364 -24.737 1.00 . A A . 101 VAL O 1 1
1 1558 1 1 102 SER C C 2.839 -14.113 -24.710 1.00 . A A . 102 SER C 1 1
1 1559 1 1 102 SER CA C 4.251 -13.741 -24.270 1.00 . A A . 102 SER CA 1 1
1 1560 1 1 102 SER CB C 4.544 -14.349 -22.897 1.00 . A A . 102 SER CB 1 1
1 1561 1 1 102 SER H H 3.648 -11.726 -24.016 1.00 . A A . 102 SER H 1 1
1 1562 1 1 102 SER HA H 4.955 -14.136 -24.987 1.00 . A A . 102 SER HA 1 1
1 1563 1 1 102 SER HB2 H 5.532 -14.051 -22.576 1.00 . A A . 102 SER HB2 1 1
1 1564 1 1 102 SER HB3 H 3.813 -13.995 -22.186 1.00 . A A . 102 SER HB3 1 1
1 1565 1 1 102 SER HG H 5.379 -16.119 -23.002 1.00 . A A . 102 SER HG 1 1
1 1566 1 1 102 SER N N 4.419 -12.292 -24.228 1.00 . A A . 102 SER N 1 1
1 1567 1 1 102 SER O O 1.875 -13.909 -23.974 1.00 . A A . 102 SER O 1 1
1 1568 1 1 102 SER OG O 4.489 -15.764 -22.943 1.00 . A A . 102 SER OG 1 1
1 1569 1 1 103 SER C C 1.201 -16.556 -26.256 1.00 . A A . 103 SER C 1 1
1 1570 1 1 103 SER CA C 1.431 -15.061 -26.455 1.00 . A A . 103 SER CA 1 1
1 1571 1 1 103 SER CB C 1.345 -14.715 -27.942 1.00 . A A . 103 SER CB 1 1
1 1572 1 1 103 SER H H 3.531 -14.798 -26.457 1.00 . A A . 103 SER H 1 1
1 1573 1 1 103 SER HA H 0.666 -14.516 -25.922 1.00 . A A . 103 SER HA 1 1
1 1574 1 1 103 SER HB2 H 1.717 -13.714 -28.098 1.00 . A A . 103 SER HB2 1 1
1 1575 1 1 103 SER HB3 H 1.942 -15.414 -28.508 1.00 . A A . 103 SER HB3 1 1
1 1576 1 1 103 SER HG H -0.401 -13.913 -28.332 1.00 . A A . 103 SER HG 1 1
1 1577 1 1 103 SER N N 2.725 -14.660 -25.916 1.00 . A A . 103 SER N 1 1
1 1578 1 1 103 SER O O 0.039 -16.949 -26.023 1.00 . A A . 103 SER O 1 1
1 1579 1 1 103 SER OXT O 2.185 -17.321 -26.336 1.00 . A A . 103 SER OXT 1 1
1 1580 1 1 103 SER OG O 0.006 -14.780 -28.405 1.00 . A A . 103 SER OG 1 1
1 1581 2 2 1 THR C C 0.104 -7.294 4.602 1.00 . B B . 301 THR C 1 1
1 1582 2 2 1 THR CA C -1.053 -8.279 4.730 1.00 . B B . 301 THR CA 1 1
1 1583 2 2 1 THR CB C -1.443 -8.820 3.355 1.00 . B B . 301 THR CB 1 1
1 1584 2 2 1 THR CG2 C -0.497 -9.886 2.842 1.00 . B B . 301 THR CG2 1 1
1 1585 2 2 1 THR H1 H -2.527 -6.844 4.725 1.00 . B B . 301 THR H1 1 1
1 1586 2 2 1 THR H2 H -1.970 -7.294 6.286 1.00 . B B . 301 THR H2 1 1
1 1587 2 2 1 THR H3 H -2.997 -8.348 5.401 1.00 . B B . 301 THR H3 1 1
1 1588 2 2 1 THR HA H -0.747 -9.101 5.362 1.00 . B B . 301 THR HA 1 1
1 1589 2 2 1 THR HB H -1.442 -8.006 2.643 1.00 . B B . 301 THR HB 1 1
1 1590 2 2 1 THR HG1 H -3.397 -8.681 3.365 1.00 . B B . 301 THR HG1 1 1
1 1591 2 2 1 THR HG21 H -0.820 -10.213 1.866 1.00 . B B . 301 THR HG21 1 1
1 1592 2 2 1 THR HG22 H 0.501 -9.479 2.775 1.00 . B B . 301 THR HG22 1 1
1 1593 2 2 1 THR HG23 H -0.498 -10.724 3.522 1.00 . B B . 301 THR HG23 1 1
1 1594 2 2 1 THR N N -2.244 -7.633 5.341 1.00 . B B . 301 THR N 1 1
1 1595 2 2 1 THR O O 1.152 -7.467 5.226 1.00 . B B . 301 THR O 1 1
1 1596 2 2 1 THR OG1 O -2.743 -9.382 3.388 1.00 . B B . 301 THR OG1 1 1
1 1597 2 2 2 GLY C C 2.027 -5.723 2.646 1.00 . B B . 302 GLY C 1 1
1 1598 2 2 2 GLY CA C 0.937 -5.257 3.592 1.00 . B B . 302 GLY CA 1 1
1 1599 2 2 2 GLY H H -0.951 -6.176 3.321 1.00 . B B . 302 GLY H 1 1
1 1600 2 2 2 GLY HA2 H 0.483 -4.364 3.187 1.00 . B B . 302 GLY HA2 1 1
1 1601 2 2 2 GLY HA3 H 1.381 -5.019 4.547 1.00 . B B . 302 GLY HA3 1 1
1 1602 2 2 2 GLY N N -0.095 -6.259 3.790 1.00 . B B . 302 GLY N 1 1
1 1603 2 2 2 GLY O O 2.568 -6.816 2.803 1.00 . B B . 302 GLY O 1 1
1 1604 2 2 3 TRP C C 3.738 -4.008 -0.173 1.00 . B B . 303 TRP C 1 1
1 1605 2 2 3 TRP CA C 3.388 -5.218 0.688 1.00 . B B . 303 TRP CA 1 1
1 1606 2 2 3 TRP CB C 2.953 -6.389 -0.205 1.00 . B B . 303 TRP CB 1 1
1 1607 2 2 3 TRP CD1 C 0.426 -6.770 0.003 1.00 . B B . 303 TRP CD1 1 1
1 1608 2 2 3 TRP CD2 C 1.046 -5.752 -1.892 1.00 . B B . 303 TRP CD2 1 1
1 1609 2 2 3 TRP CE2 C -0.354 -5.903 -1.902 1.00 . B B . 303 TRP CE2 1 1
1 1610 2 2 3 TRP CE3 C 1.663 -5.137 -2.986 1.00 . B B . 303 TRP CE3 1 1
1 1611 2 2 3 TRP CG C 1.526 -6.311 -0.663 1.00 . B B . 303 TRP CG 1 1
1 1612 2 2 3 TRP CH2 C -0.513 -4.862 -4.015 1.00 . B B . 303 TRP CH2 1 1
1 1613 2 2 3 TRP CZ2 C -1.145 -5.461 -2.960 1.00 . B B . 303 TRP CZ2 1 1
1 1614 2 2 3 TRP CZ3 C 0.877 -4.699 -4.035 1.00 . B B . 303 TRP CZ3 1 1
1 1615 2 2 3 TRP H H 1.886 -4.027 1.592 1.00 . B B . 303 TRP H 1 1
1 1616 2 2 3 TRP HA H 4.271 -5.512 1.238 1.00 . B B . 303 TRP HA 1 1
1 1617 2 2 3 TRP HB2 H 3.580 -6.413 -1.084 1.00 . B B . 303 TRP HB2 1 1
1 1618 2 2 3 TRP HB3 H 3.078 -7.313 0.341 1.00 . B B . 303 TRP HB3 1 1
1 1619 2 2 3 TRP HD1 H 0.457 -7.252 0.969 1.00 . B B . 303 TRP HD1 1 1
1 1620 2 2 3 TRP HE1 H -1.622 -6.762 -0.467 1.00 . B B . 303 TRP HE1 1 1
1 1621 2 2 3 TRP HE3 H 2.734 -5.002 -3.019 1.00 . B B . 303 TRP HE3 1 1
1 1622 2 2 3 TRP HH2 H -1.088 -4.505 -4.857 1.00 . B B . 303 TRP HH2 1 1
1 1623 2 2 3 TRP HZ2 H -2.217 -5.579 -2.959 1.00 . B B . 303 TRP HZ2 1 1
1 1624 2 2 3 TRP HZ3 H 1.337 -4.220 -4.888 1.00 . B B . 303 TRP HZ3 1 1
1 1625 2 2 3 TRP N N 2.351 -4.888 1.662 1.00 . B B . 303 TRP N 1 1
1 1626 2 2 3 TRP NE1 N -0.709 -6.527 -0.735 1.00 . B B . 303 TRP NE1 1 1
1 1627 2 2 3 TRP O O 4.909 -3.750 -0.448 1.00 . B B . 303 TRP O 1 1
1 1628 2 2 4 GLU C C 3.543 -0.948 -0.607 1.00 . B B . 304 GLU C 1 1
1 1629 2 2 4 GLU CA C 2.935 -2.082 -1.427 1.00 . B B . 304 GLU CA 1 1
1 1630 2 2 4 GLU CB C 1.619 -1.618 -2.053 1.00 . B B . 304 GLU CB 1 1
1 1631 2 2 4 GLU CD C -0.456 -2.621 -1.013 1.00 . B B . 304 GLU CD 1 1
1 1632 2 2 4 GLU CG C 0.498 -1.442 -1.042 1.00 . B B . 304 GLU CG 1 1
1 1633 2 2 4 GLU H H 1.805 -3.516 -0.349 1.00 . B B . 304 GLU H 1 1
1 1634 2 2 4 GLU HA H 3.623 -2.351 -2.214 1.00 . B B . 304 GLU HA 1 1
1 1635 2 2 4 GLU HB2 H 1.784 -0.670 -2.546 1.00 . B B . 304 GLU HB2 1 1
1 1636 2 2 4 GLU HB3 H 1.304 -2.346 -2.786 1.00 . B B . 304 GLU HB3 1 1
1 1637 2 2 4 GLU HG2 H 0.932 -1.328 -0.060 1.00 . B B . 304 GLU HG2 1 1
1 1638 2 2 4 GLU HG3 H -0.061 -0.552 -1.293 1.00 . B B . 304 GLU HG3 1 1
1 1639 2 2 4 GLU N N 2.719 -3.266 -0.598 1.00 . B B . 304 GLU N 1 1
1 1640 2 2 4 GLU O O 3.056 -0.622 0.476 1.00 . B B . 304 GLU O 1 1
1 1641 2 2 4 GLU OE1 O -1.137 -2.858 -2.032 1.00 . B B . 304 GLU OE1 1 1
1 1642 2 2 4 GLU OE2 O -0.521 -3.306 0.029 1.00 . B B . 304 GLU OE2 1 1
1 1643 2 2 5 THR C C 5.323 1.989 -1.352 1.00 . B B . 305 THR C 1 1
1 1644 2 2 5 THR CA C 5.286 0.753 -0.459 1.00 . B B . 305 THR CA 1 1
1 1645 2 2 5 THR CB C 6.709 0.344 -0.075 1.00 . B B . 305 THR CB 1 1
1 1646 2 2 5 THR CG2 C 7.356 1.289 0.914 1.00 . B B . 305 THR CG2 1 1
1 1647 2 2 5 THR H H 4.944 -0.656 -2.002 1.00 . B B . 305 THR H 1 1
1 1648 2 2 5 THR HA H 4.734 0.988 0.439 1.00 . B B . 305 THR HA 1 1
1 1649 2 2 5 THR HB H 7.322 0.328 -0.966 1.00 . B B . 305 THR HB 1 1
1 1650 2 2 5 THR HG1 H 6.777 -1.609 -0.197 1.00 . B B . 305 THR HG1 1 1
1 1651 2 2 5 THR HG21 H 6.880 1.181 1.878 1.00 . B B . 305 THR HG21 1 1
1 1652 2 2 5 THR HG22 H 8.406 1.053 1.003 1.00 . B B . 305 THR HG22 1 1
1 1653 2 2 5 THR HG23 H 7.242 2.306 0.568 1.00 . B B . 305 THR HG23 1 1
1 1654 2 2 5 THR N N 4.607 -0.349 -1.134 1.00 . B B . 305 THR N 1 1
1 1655 2 2 5 THR O O 5.874 1.955 -2.452 1.00 . B B . 305 THR O 1 1
1 1656 2 2 5 THR OG1 O 6.720 -0.951 0.499 1.00 . B B . 305 THR OG1 1 1
1 1657 2 2 6 TRP C C 5.965 5.135 -1.408 1.00 . B B . 306 TRP C 1 1
1 1658 2 2 6 TRP CA C 4.694 4.322 -1.632 1.00 . B B . 306 TRP CA 1 1
1 1659 2 2 6 TRP CB C 3.466 5.144 -1.238 1.00 . B B . 306 TRP CB 1 1
1 1660 2 2 6 TRP CD1 C 1.424 3.637 -0.885 1.00 . B B . 306 TRP CD1 1 1
1 1661 2 2 6 TRP CD2 C 1.490 4.644 -2.884 1.00 . B B . 306 TRP CD2 1 1
1 1662 2 2 6 TRP CE2 C 0.330 3.849 -2.820 1.00 . B B . 306 TRP CE2 1 1
1 1663 2 2 6 TRP CE3 C 1.744 5.374 -4.048 1.00 . B B . 306 TRP CE3 1 1
1 1664 2 2 6 TRP CG C 2.176 4.494 -1.635 1.00 . B B . 306 TRP CG 1 1
1 1665 2 2 6 TRP CH2 C -0.300 4.489 -5.005 1.00 . B B . 306 TRP CH2 1 1
1 1666 2 2 6 TRP CZ2 C -0.572 3.764 -3.877 1.00 . B B . 306 TRP CZ2 1 1
1 1667 2 2 6 TRP CZ3 C 0.846 5.288 -5.097 1.00 . B B . 306 TRP CZ3 1 1
1 1668 2 2 6 TRP H H 4.307 3.044 0.009 1.00 . B B . 306 TRP H 1 1
1 1669 2 2 6 TRP HA H 4.625 4.069 -2.680 1.00 . B B . 306 TRP HA 1 1
1 1670 2 2 6 TRP HB2 H 3.457 5.277 -0.167 1.00 . B B . 306 TRP HB2 1 1
1 1671 2 2 6 TRP HB3 H 3.516 6.111 -1.718 1.00 . B B . 306 TRP HB3 1 1
1 1672 2 2 6 TRP HD1 H 1.679 3.321 0.116 1.00 . B B . 306 TRP HD1 1 1
1 1673 2 2 6 TRP HE1 H -0.381 2.631 -1.266 1.00 . B B . 306 TRP HE1 1 1
1 1674 2 2 6 TRP HE3 H 2.621 5.996 -4.138 1.00 . B B . 306 TRP HE3 1 1
1 1675 2 2 6 TRP HH2 H -0.973 4.451 -5.849 1.00 . B B . 306 TRP HH2 1 1
1 1676 2 2 6 TRP HZ2 H -1.460 3.152 -3.823 1.00 . B B . 306 TRP HZ2 1 1
1 1677 2 2 6 TRP HZ3 H 1.026 5.846 -6.005 1.00 . B B . 306 TRP HZ3 1 1
1 1678 2 2 6 TRP N N 4.731 3.078 -0.874 1.00 . B B . 306 TRP N 1 1
1 1679 2 2 6 TRP NE1 N 0.312 3.244 -1.590 1.00 . B B . 306 TRP NE1 1 1
1 1680 2 2 6 TRP O O 6.227 5.604 -0.300 1.00 . B B . 306 TRP O 1 1
1 1681 2 2 7 VAL C C 7.772 7.520 -2.710 1.00 . B B . 307 VAL C 1 1
1 1682 2 2 7 VAL CA C 7.998 6.045 -2.391 1.00 . B B . 307 VAL CA 1 1
1 1683 2 2 7 VAL CB C 9.053 5.476 -3.360 1.00 . B B . 307 VAL CB 1 1
1 1684 2 2 7 VAL CG1 C 9.474 4.078 -2.930 1.00 . B B . 307 VAL CG1 1 1
1 1685 2 2 7 VAL CG2 C 8.523 5.465 -4.786 1.00 . B B . 307 VAL CG2 1 1
1 1686 2 2 7 VAL H H 6.488 4.893 -3.322 1.00 . B B . 307 VAL H 1 1
1 1687 2 2 7 VAL HA H 8.378 5.958 -1.385 1.00 . B B . 307 VAL HA 1 1
1 1688 2 2 7 VAL HB H 9.923 6.112 -3.328 1.00 . B B . 307 VAL HB 1 1
1 1689 2 2 7 VAL HG11 H 9.802 4.102 -1.901 1.00 . B B . 307 VAL HG11 1 1
1 1690 2 2 7 VAL HG12 H 8.636 3.405 -3.024 1.00 . B B . 307 VAL HG12 1 1
1 1691 2 2 7 VAL HG13 H 10.283 3.737 -3.559 1.00 . B B . 307 VAL HG13 1 1
1 1692 2 2 7 VAL HG21 H 8.060 6.416 -5.005 1.00 . B B . 307 VAL HG21 1 1
1 1693 2 2 7 VAL HG22 H 9.340 5.296 -5.472 1.00 . B B . 307 VAL HG22 1 1
1 1694 2 2 7 VAL HG23 H 7.794 4.676 -4.894 1.00 . B B . 307 VAL HG23 1 1
1 1695 2 2 7 VAL N N 6.752 5.293 -2.468 1.00 . B B . 307 VAL N 1 1
1 1696 2 2 7 VAL O O 8.412 8.369 -2.055 1.00 . B B . 307 VAL O 1 1
1 1697 2 2 7 VAL OXT O 6.958 7.813 -3.609 1.00 . B B . 307 VAL OXT 1 1
2 1698 1 1 1 GLY C C 17.398 -20.258 -39.432 1.00 . A A . 1 GLY C 1 1
2 1699 1 1 1 GLY CA C 16.928 -21.698 -39.387 1.00 . A A . 1 GLY CA 1 1
2 1700 1 1 1 GLY H1 H 14.897 -21.334 -39.708 1.00 . A A . 1 GLY H1 1 1
2 1701 1 1 1 GLY H2 H 15.381 -22.908 -40.096 1.00 . A A . 1 GLY H2 1 1
2 1702 1 1 1 GLY H3 H 15.774 -21.626 -41.126 1.00 . A A . 1 GLY H3 1 1
2 1703 1 1 1 GLY HA2 H 16.781 -21.986 -38.357 1.00 . A A . 1 GLY HA2 1 1
2 1704 1 1 1 GLY HA3 H 17.692 -22.328 -39.819 1.00 . A A . 1 GLY HA3 1 1
2 1705 1 1 1 GLY N N 15.657 -21.906 -40.132 1.00 . A A . 1 GLY N 1 1
2 1706 1 1 1 GLY O O 18.099 -19.856 -40.361 1.00 . A A . 1 GLY O 1 1
2 1707 1 1 2 SER C C 17.207 -17.525 -36.948 1.00 . A A . 2 SER C 1 1
2 1708 1 1 2 SER CA C 17.396 -18.074 -38.359 1.00 . A A . 2 SER CA 1 1
2 1709 1 1 2 SER CB C 16.575 -17.251 -39.352 1.00 . A A . 2 SER CB 1 1
2 1710 1 1 2 SER H H 16.452 -19.857 -37.717 1.00 . A A . 2 SER H 1 1
2 1711 1 1 2 SER HA H 18.441 -18.003 -38.623 1.00 . A A . 2 SER HA 1 1
2 1712 1 1 2 SER HB2 H 16.622 -17.713 -40.326 1.00 . A A . 2 SER HB2 1 1
2 1713 1 1 2 SER HB3 H 15.548 -17.213 -39.021 1.00 . A A . 2 SER HB3 1 1
2 1714 1 1 2 SER HG H 17.893 -15.929 -39.948 1.00 . A A . 2 SER HG 1 1
2 1715 1 1 2 SER N N 17.010 -19.478 -38.428 1.00 . A A . 2 SER N 1 1
2 1716 1 1 2 SER O O 18.090 -16.862 -36.406 1.00 . A A . 2 SER O 1 1
2 1717 1 1 2 SER OG O 17.071 -15.926 -39.452 1.00 . A A . 2 SER OG 1 1
2 1718 1 1 3 HIS C C 16.573 -18.078 -33.974 1.00 . A A . 3 HIS C 1 1
2 1719 1 1 3 HIS CA C 15.741 -17.335 -35.015 1.00 . A A . 3 HIS CA 1 1
2 1720 1 1 3 HIS CB C 14.252 -17.515 -34.717 1.00 . A A . 3 HIS CB 1 1
2 1721 1 1 3 HIS CD2 C 12.589 -15.529 -34.583 1.00 . A A . 3 HIS CD2 1 1
2 1722 1 1 3 HIS CE1 C 12.501 -15.040 -36.718 1.00 . A A . 3 HIS CE1 1 1
2 1723 1 1 3 HIS CG C 13.402 -16.397 -35.233 1.00 . A A . 3 HIS CG 1 1
2 1724 1 1 3 HIS H H 15.381 -18.334 -36.846 1.00 . A A . 3 HIS H 1 1
2 1725 1 1 3 HIS HA H 15.983 -16.283 -34.967 1.00 . A A . 3 HIS HA 1 1
2 1726 1 1 3 HIS HB2 H 13.908 -18.431 -35.175 1.00 . A A . 3 HIS HB2 1 1
2 1727 1 1 3 HIS HB3 H 14.110 -17.577 -33.648 1.00 . A A . 3 HIS HB3 1 1
2 1728 1 1 3 HIS HD1 H 13.801 -16.510 -37.299 1.00 . A A . 3 HIS HD1 1 1
2 1729 1 1 3 HIS HD2 H 12.405 -15.498 -33.518 1.00 . A A . 3 HIS HD2 1 1
2 1730 1 1 3 HIS HE1 H 12.246 -14.565 -37.654 1.00 . A A . 3 HIS HE1 1 1
2 1731 1 1 3 HIS HE2 H 11.424 -13.959 -35.350 1.00 . A A . 3 HIS HE2 1 1
2 1732 1 1 3 HIS N N 16.047 -17.802 -36.362 1.00 . A A . 3 HIS N 1 1
2 1733 1 1 3 HIS ND1 N 13.324 -16.063 -36.569 1.00 . A A . 3 HIS ND1 1 1
2 1734 1 1 3 HIS NE2 N 12.043 -14.699 -35.529 1.00 . A A . 3 HIS NE2 1 1
2 1735 1 1 3 HIS O O 16.349 -19.261 -33.717 1.00 . A A . 3 HIS O 1 1
2 1736 1 1 4 MET C C 17.982 -17.500 -30.966 1.00 . A A . 4 MET C 1 1
2 1737 1 1 4 MET CA C 18.393 -17.964 -32.359 1.00 . A A . 4 MET CA 1 1
2 1738 1 1 4 MET CB C 19.854 -17.590 -32.623 1.00 . A A . 4 MET CB 1 1
2 1739 1 1 4 MET CE C 22.953 -19.379 -33.454 1.00 . A A . 4 MET CE 1 1
2 1740 1 1 4 MET CG C 20.442 -18.275 -33.845 1.00 . A A . 4 MET CG 1 1
2 1741 1 1 4 MET H H 17.656 -16.435 -33.623 1.00 . A A . 4 MET H 1 1
2 1742 1 1 4 MET HA H 18.290 -19.037 -32.416 1.00 . A A . 4 MET HA 1 1
2 1743 1 1 4 MET HB2 H 19.919 -16.522 -32.768 1.00 . A A . 4 MET HB2 1 1
2 1744 1 1 4 MET HB3 H 20.446 -17.865 -31.763 1.00 . A A . 4 MET HB3 1 1
2 1745 1 1 4 MET HE1 H 23.087 -18.507 -34.078 1.00 . A A . 4 MET HE1 1 1
2 1746 1 1 4 MET HE2 H 23.268 -19.152 -32.446 1.00 . A A . 4 MET HE2 1 1
2 1747 1 1 4 MET HE3 H 23.547 -20.193 -33.842 1.00 . A A . 4 MET HE3 1 1
2 1748 1 1 4 MET HG2 H 19.648 -18.453 -34.556 1.00 . A A . 4 MET HG2 1 1
2 1749 1 1 4 MET HG3 H 21.179 -17.622 -34.288 1.00 . A A . 4 MET HG3 1 1
2 1750 1 1 4 MET N N 17.530 -17.374 -33.377 1.00 . A A . 4 MET N 1 1
2 1751 1 1 4 MET O O 17.858 -18.306 -30.044 1.00 . A A . 4 MET O 1 1
2 1752 1 1 4 MET SD S 21.225 -19.850 -33.449 1.00 . A A . 4 MET SD 1 1
2 1753 1 1 5 GLY C C 17.150 -14.138 -29.611 1.00 . A A . 5 GLY C 1 1
2 1754 1 1 5 GLY CA C 17.376 -15.636 -29.544 1.00 . A A . 5 GLY CA 1 1
2 1755 1 1 5 GLY H H 17.889 -15.603 -31.598 1.00 . A A . 5 GLY H 1 1
2 1756 1 1 5 GLY HA2 H 16.462 -16.113 -29.223 1.00 . A A . 5 GLY HA2 1 1
2 1757 1 1 5 GLY HA3 H 18.150 -15.840 -28.819 1.00 . A A . 5 GLY HA3 1 1
2 1758 1 1 5 GLY N N 17.773 -16.194 -30.824 1.00 . A A . 5 GLY N 1 1
2 1759 1 1 5 GLY O O 16.219 -13.616 -28.997 1.00 . A A . 5 GLY O 1 1
2 1760 1 1 6 HIS C C 16.841 -11.642 -31.554 1.00 . A A . 6 HIS C 1 1
2 1761 1 1 6 HIS CA C 17.896 -12.000 -30.505 1.00 . A A . 6 HIS CA 1 1
2 1762 1 1 6 HIS CB C 19.259 -11.408 -30.886 1.00 . A A . 6 HIS CB 1 1
2 1763 1 1 6 HIS CD2 C 20.789 -9.805 -29.537 1.00 . A A . 6 HIS CD2 1 1
2 1764 1 1 6 HIS CE1 C 19.319 -8.229 -29.129 1.00 . A A . 6 HIS CE1 1 1
2 1765 1 1 6 HIS CG C 19.617 -10.182 -30.105 1.00 . A A . 6 HIS CG 1 1
2 1766 1 1 6 HIS H H 18.724 -13.921 -30.823 1.00 . A A . 6 HIS H 1 1
2 1767 1 1 6 HIS HA H 17.589 -11.593 -29.553 1.00 . A A . 6 HIS HA 1 1
2 1768 1 1 6 HIS HB2 H 20.025 -12.148 -30.707 1.00 . A A . 6 HIS HB2 1 1
2 1769 1 1 6 HIS HB3 H 19.257 -11.147 -31.935 1.00 . A A . 6 HIS HB3 1 1
2 1770 1 1 6 HIS HD1 H 17.779 -9.152 -30.110 1.00 . A A . 6 HIS HD1 1 1
2 1771 1 1 6 HIS HD2 H 21.716 -10.359 -29.552 1.00 . A A . 6 HIS HD2 1 1
2 1772 1 1 6 HIS HE1 H 18.862 -7.318 -28.772 1.00 . A A . 6 HIS HE1 1 1
2 1773 1 1 6 HIS HE2 H 21.224 -8.105 -28.384 1.00 . A A . 6 HIS HE2 1 1
2 1774 1 1 6 HIS N N 18.004 -13.446 -30.357 1.00 . A A . 6 HIS N 1 1
2 1775 1 1 6 HIS ND1 N 18.719 -9.173 -29.831 1.00 . A A . 6 HIS ND1 1 1
2 1776 1 1 6 HIS NE2 N 20.575 -8.588 -28.937 1.00 . A A . 6 HIS NE2 1 1
2 1777 1 1 6 HIS O O 17.107 -11.684 -32.754 1.00 . A A . 6 HIS O 1 1
2 1778 1 1 7 GLU C C 13.718 -9.797 -31.414 1.00 . A A . 7 GLU C 1 1
2 1779 1 1 7 GLU CA C 14.552 -10.937 -31.992 1.00 . A A . 7 GLU CA 1 1
2 1780 1 1 7 GLU CB C 13.660 -12.152 -32.252 1.00 . A A . 7 GLU CB 1 1
2 1781 1 1 7 GLU CD C 11.988 -13.751 -31.240 1.00 . A A . 7 GLU CD 1 1
2 1782 1 1 7 GLU CG C 13.142 -12.803 -30.981 1.00 . A A . 7 GLU CG 1 1
2 1783 1 1 7 GLU H H 15.487 -11.284 -30.123 1.00 . A A . 7 GLU H 1 1
2 1784 1 1 7 GLU HA H 14.985 -10.612 -32.926 1.00 . A A . 7 GLU HA 1 1
2 1785 1 1 7 GLU HB2 H 12.812 -11.842 -32.846 1.00 . A A . 7 GLU HB2 1 1
2 1786 1 1 7 GLU HB3 H 14.226 -12.888 -32.805 1.00 . A A . 7 GLU HB3 1 1
2 1787 1 1 7 GLU HG2 H 13.946 -13.357 -30.522 1.00 . A A . 7 GLU HG2 1 1
2 1788 1 1 7 GLU HG3 H 12.807 -12.029 -30.307 1.00 . A A . 7 GLU HG3 1 1
2 1789 1 1 7 GLU N N 15.643 -11.296 -31.092 1.00 . A A . 7 GLU N 1 1
2 1790 1 1 7 GLU O O 13.796 -9.498 -30.222 1.00 . A A . 7 GLU O 1 1
2 1791 1 1 7 GLU OE1 O 10.988 -13.317 -31.850 1.00 . A A . 7 GLU OE1 1 1
2 1792 1 1 7 GLU OE2 O 12.084 -14.929 -30.833 1.00 . A A . 7 GLU OE2 1 1
2 1793 1 1 8 LEU C C 10.791 -8.582 -31.186 1.00 . A A . 8 LEU C 1 1
2 1794 1 1 8 LEU CA C 12.069 -8.060 -31.848 1.00 . A A . 8 LEU CA 1 1
2 1795 1 1 8 LEU CB C 11.743 -7.161 -33.054 1.00 . A A . 8 LEU CB 1 1
2 1796 1 1 8 LEU CD1 C 11.848 -4.994 -31.802 1.00 . A A . 8 LEU CD1 1 1
2 1797 1 1 8 LEU CD2 C 13.893 -5.880 -32.936 1.00 . A A . 8 LEU CD2 1 1
2 1798 1 1 8 LEU CG C 12.377 -5.770 -32.998 1.00 . A A . 8 LEU CG 1 1
2 1799 1 1 8 LEU H H 12.900 -9.450 -33.205 1.00 . A A . 8 LEU H 1 1
2 1800 1 1 8 LEU HA H 12.620 -7.479 -31.120 1.00 . A A . 8 LEU HA 1 1
2 1801 1 1 8 LEU HB2 H 12.094 -7.656 -33.950 1.00 . A A . 8 LEU HB2 1 1
2 1802 1 1 8 LEU HB3 H 10.671 -7.039 -33.129 1.00 . A A . 8 LEU HB3 1 1
2 1803 1 1 8 LEU HD11 H 10.772 -4.928 -31.862 1.00 . A A . 8 LEU HD11 1 1
2 1804 1 1 8 LEU HD12 H 12.128 -5.503 -30.891 1.00 . A A . 8 LEU HD12 1 1
2 1805 1 1 8 LEU HD13 H 12.270 -4.000 -31.802 1.00 . A A . 8 LEU HD13 1 1
2 1806 1 1 8 LEU HD21 H 14.251 -6.410 -33.805 1.00 . A A . 8 LEU HD21 1 1
2 1807 1 1 8 LEU HD22 H 14.325 -4.890 -32.913 1.00 . A A . 8 LEU HD22 1 1
2 1808 1 1 8 LEU HD23 H 14.178 -6.417 -32.043 1.00 . A A . 8 LEU HD23 1 1
2 1809 1 1 8 LEU HG H 12.116 -5.223 -33.893 1.00 . A A . 8 LEU HG 1 1
2 1810 1 1 8 LEU N N 12.919 -9.166 -32.268 1.00 . A A . 8 LEU N 1 1
2 1811 1 1 8 LEU O O 9.766 -8.759 -31.843 1.00 . A A . 8 LEU O 1 1
2 1812 1 1 9 ALA C C 9.693 -8.745 -27.718 1.00 . A A . 9 ALA C 1 1
2 1813 1 1 9 ALA CA C 9.720 -9.331 -29.130 1.00 . A A . 9 ALA CA 1 1
2 1814 1 1 9 ALA CB C 9.749 -10.853 -29.086 1.00 . A A . 9 ALA CB 1 1
2 1815 1 1 9 ALA H H 11.709 -8.669 -29.410 1.00 . A A . 9 ALA H 1 1
2 1816 1 1 9 ALA HA H 8.823 -9.026 -29.650 1.00 . A A . 9 ALA HA 1 1
2 1817 1 1 9 ALA HB1 H 10.729 -11.186 -28.782 1.00 . A A . 9 ALA HB1 1 1
2 1818 1 1 9 ALA HB2 H 9.013 -11.209 -28.382 1.00 . A A . 9 ALA HB2 1 1
2 1819 1 1 9 ALA HB3 H 9.526 -11.246 -30.069 1.00 . A A . 9 ALA HB3 1 1
2 1820 1 1 9 ALA N N 10.864 -8.828 -29.880 1.00 . A A . 9 ALA N 1 1
2 1821 1 1 9 ALA O O 9.457 -9.455 -26.738 1.00 . A A . 9 ALA O 1 1
2 1822 1 1 10 LYS C C 10.121 -5.241 -26.546 1.00 . A A . 10 LYS C 1 1
2 1823 1 1 10 LYS CA C 9.945 -6.746 -26.340 1.00 . A A . 10 LYS CA 1 1
2 1824 1 1 10 LYS CB C 11.064 -7.299 -25.448 1.00 . A A . 10 LYS CB 1 1
2 1825 1 1 10 LYS CD C 11.342 -8.607 -23.316 1.00 . A A . 10 LYS CD 1 1
2 1826 1 1 10 LYS CE C 11.361 -8.457 -21.802 1.00 . A A . 10 LYS CE 1 1
2 1827 1 1 10 LYS CG C 10.663 -7.422 -23.986 1.00 . A A . 10 LYS CG 1 1
2 1828 1 1 10 LYS H H 10.117 -6.932 -28.443 1.00 . A A . 10 LYS H 1 1
2 1829 1 1 10 LYS HA H 8.993 -6.924 -25.862 1.00 . A A . 10 LYS HA 1 1
2 1830 1 1 10 LYS HB2 H 11.343 -8.280 -25.806 1.00 . A A . 10 LYS HB2 1 1
2 1831 1 1 10 LYS HB3 H 11.921 -6.645 -25.512 1.00 . A A . 10 LYS HB3 1 1
2 1832 1 1 10 LYS HD2 H 10.805 -9.508 -23.570 1.00 . A A . 10 LYS HD2 1 1
2 1833 1 1 10 LYS HD3 H 12.358 -8.678 -23.673 1.00 . A A . 10 LYS HD3 1 1
2 1834 1 1 10 LYS HE2 H 12.186 -7.816 -21.527 1.00 . A A . 10 LYS HE2 1 1
2 1835 1 1 10 LYS HE3 H 10.433 -8.002 -21.486 1.00 . A A . 10 LYS HE3 1 1
2 1836 1 1 10 LYS HG2 H 10.947 -6.518 -23.470 1.00 . A A . 10 LYS HG2 1 1
2 1837 1 1 10 LYS HG3 H 9.592 -7.552 -23.928 1.00 . A A . 10 LYS HG3 1 1
2 1838 1 1 10 LYS HZ1 H 12.328 -10.284 -21.508 1.00 . A A . 10 LYS HZ1 1 1
2 1839 1 1 10 LYS HZ2 H 11.673 -9.621 -20.095 1.00 . A A . 10 LYS HZ2 1 1
2 1840 1 1 10 LYS HZ3 H 10.659 -10.343 -21.241 1.00 . A A . 10 LYS HZ3 1 1
2 1841 1 1 10 LYS N N 9.937 -7.441 -27.625 1.00 . A A . 10 LYS N 1 1
2 1842 1 1 10 LYS NZ N 11.516 -9.768 -21.114 1.00 . A A . 10 LYS NZ 1 1
2 1843 1 1 10 LYS O O 10.215 -4.772 -27.680 1.00 . A A . 10 LYS O 1 1
2 1844 1 1 11 GLN C C 11.054 -2.486 -24.306 1.00 . A A . 11 GLN C 1 1
2 1845 1 1 11 GLN CA C 10.324 -3.035 -25.532 1.00 . A A . 11 GLN CA 1 1
2 1846 1 1 11 GLN CB C 8.962 -2.357 -25.665 1.00 . A A . 11 GLN CB 1 1
2 1847 1 1 11 GLN CD C 6.523 -2.593 -25.055 1.00 . A A . 11 GLN CD 1 1
2 1848 1 1 11 GLN CG C 7.958 -2.810 -24.619 1.00 . A A . 11 GLN CG 1 1
2 1849 1 1 11 GLN H H 10.078 -4.909 -24.569 1.00 . A A . 11 GLN H 1 1
2 1850 1 1 11 GLN HA H 10.911 -2.817 -26.411 1.00 . A A . 11 GLN HA 1 1
2 1851 1 1 11 GLN HB2 H 9.091 -1.289 -25.570 1.00 . A A . 11 GLN HB2 1 1
2 1852 1 1 11 GLN HB3 H 8.556 -2.577 -26.642 1.00 . A A . 11 GLN HB3 1 1
2 1853 1 1 11 GLN HE21 H 6.520 -4.339 -26.006 1.00 . A A . 11 GLN HE21 1 1
2 1854 1 1 11 GLN HE22 H 5.048 -3.438 -26.086 1.00 . A A . 11 GLN HE22 1 1
2 1855 1 1 11 GLN HG2 H 8.105 -3.864 -24.430 1.00 . A A . 11 GLN HG2 1 1
2 1856 1 1 11 GLN HG3 H 8.132 -2.255 -23.709 1.00 . A A . 11 GLN HG3 1 1
2 1857 1 1 11 GLN N N 10.161 -4.485 -25.449 1.00 . A A . 11 GLN N 1 1
2 1858 1 1 11 GLN NE2 N 5.975 -3.554 -25.790 1.00 . A A . 11 GLN NE2 1 1
2 1859 1 1 11 GLN O O 10.786 -2.898 -23.178 1.00 . A A . 11 GLN O 1 1
2 1860 1 1 11 GLN OE1 O 5.913 -1.572 -24.735 1.00 . A A . 11 GLN OE1 1 1
2 1861 1 1 12 GLU C C 12.655 0.593 -23.526 1.00 . A A . 12 GLU C 1 1
2 1862 1 1 12 GLU CA C 12.738 -0.933 -23.459 1.00 . A A . 12 GLU CA 1 1
2 1863 1 1 12 GLU CB C 14.200 -1.387 -23.525 1.00 . A A . 12 GLU CB 1 1
2 1864 1 1 12 GLU CD C 15.802 -0.145 -22.013 1.00 . A A . 12 GLU CD 1 1
2 1865 1 1 12 GLU CG C 14.907 -1.359 -22.179 1.00 . A A . 12 GLU CG 1 1
2 1866 1 1 12 GLU H H 12.134 -1.260 -25.462 1.00 . A A . 12 GLU H 1 1
2 1867 1 1 12 GLU HA H 12.313 -1.261 -22.521 1.00 . A A . 12 GLU HA 1 1
2 1868 1 1 12 GLU HB2 H 14.232 -2.400 -23.901 1.00 . A A . 12 GLU HB2 1 1
2 1869 1 1 12 GLU HB3 H 14.737 -0.743 -24.205 1.00 . A A . 12 GLU HB3 1 1
2 1870 1 1 12 GLU HG2 H 14.164 -1.347 -21.396 1.00 . A A . 12 GLU HG2 1 1
2 1871 1 1 12 GLU HG3 H 15.513 -2.248 -22.084 1.00 . A A . 12 GLU HG3 1 1
2 1872 1 1 12 GLU N N 11.971 -1.547 -24.540 1.00 . A A . 12 GLU N 1 1
2 1873 1 1 12 GLU O O 13.212 1.219 -24.431 1.00 . A A . 12 GLU O 1 1
2 1874 1 1 12 GLU OE1 O 15.281 0.988 -22.064 1.00 . A A . 12 GLU OE1 1 1
2 1875 1 1 12 GLU OE2 O 17.025 -0.329 -21.833 1.00 . A A . 12 GLU OE2 1 1
2 1876 1 1 13 ILE C C 12.217 3.224 -21.150 1.00 . A A . 13 ILE C 1 1
2 1877 1 1 13 ILE CA C 11.796 2.647 -22.501 1.00 . A A . 13 ILE CA 1 1
2 1878 1 1 13 ILE CB C 10.351 3.103 -22.817 1.00 . A A . 13 ILE CB 1 1
2 1879 1 1 13 ILE CD1 C 9.097 0.901 -22.333 1.00 . A A . 13 ILE CD1 1 1
2 1880 1 1 13 ILE CG1 C 9.324 2.353 -21.947 1.00 . A A . 13 ILE CG1 1 1
2 1881 1 1 13 ILE CG2 C 10.061 2.935 -24.305 1.00 . A A . 13 ILE CG2 1 1
2 1882 1 1 13 ILE H H 11.540 0.628 -21.865 1.00 . A A . 13 ILE H 1 1
2 1883 1 1 13 ILE HA H 12.443 3.069 -23.258 1.00 . A A . 13 ILE HA 1 1
2 1884 1 1 13 ILE HB H 10.287 4.160 -22.594 1.00 . A A . 13 ILE HB 1 1
2 1885 1 1 13 ILE HD11 H 9.685 0.663 -23.206 1.00 . A A . 13 ILE HD11 1 1
2 1886 1 1 13 ILE HD12 H 9.390 0.260 -21.514 1.00 . A A . 13 ILE HD12 1 1
2 1887 1 1 13 ILE HD13 H 8.050 0.747 -22.552 1.00 . A A . 13 ILE HD13 1 1
2 1888 1 1 13 ILE HG12 H 9.657 2.368 -20.922 1.00 . A A . 13 ILE HG12 1 1
2 1889 1 1 13 ILE HG13 H 8.372 2.864 -22.013 1.00 . A A . 13 ILE HG13 1 1
2 1890 1 1 13 ILE HG21 H 10.227 1.908 -24.589 1.00 . A A . 13 ILE HG21 1 1
2 1891 1 1 13 ILE HG22 H 9.035 3.204 -24.506 1.00 . A A . 13 ILE HG22 1 1
2 1892 1 1 13 ILE HG23 H 10.718 3.576 -24.874 1.00 . A A . 13 ILE HG23 1 1
2 1893 1 1 13 ILE N N 11.953 1.184 -22.557 1.00 . A A . 13 ILE N 1 1
2 1894 1 1 13 ILE O O 12.224 2.528 -20.133 1.00 . A A . 13 ILE O 1 1
2 1895 1 1 14 ARG C C 12.085 6.359 -19.611 1.00 . A A . 14 ARG C 1 1
2 1896 1 1 14 ARG CA C 13.037 5.212 -19.968 1.00 . A A . 14 ARG CA 1 1
2 1897 1 1 14 ARG CB C 14.449 5.754 -20.213 1.00 . A A . 14 ARG CB 1 1
2 1898 1 1 14 ARG CD C 16.179 7.326 -19.294 1.00 . A A . 14 ARG CD 1 1
2 1899 1 1 14 ARG CG C 15.154 6.250 -18.962 1.00 . A A . 14 ARG CG 1 1
2 1900 1 1 14 ARG CZ C 18.420 6.262 -19.270 1.00 . A A . 14 ARG CZ 1 1
2 1901 1 1 14 ARG H H 12.563 4.991 -22.017 1.00 . A A . 14 ARG H 1 1
2 1902 1 1 14 ARG HA H 13.064 4.508 -19.151 1.00 . A A . 14 ARG HA 1 1
2 1903 1 1 14 ARG HB2 H 15.050 4.969 -20.648 1.00 . A A . 14 ARG HB2 1 1
2 1904 1 1 14 ARG HB3 H 14.388 6.574 -20.914 1.00 . A A . 14 ARG HB3 1 1
2 1905 1 1 14 ARG HD2 H 15.723 8.038 -19.967 1.00 . A A . 14 ARG HD2 1 1
2 1906 1 1 14 ARG HD3 H 16.464 7.828 -18.383 1.00 . A A . 14 ARG HD3 1 1
2 1907 1 1 14 ARG HE H 17.408 6.786 -20.913 1.00 . A A . 14 ARG HE 1 1
2 1908 1 1 14 ARG HG2 H 14.420 6.661 -18.286 1.00 . A A . 14 ARG HG2 1 1
2 1909 1 1 14 ARG HG3 H 15.658 5.419 -18.490 1.00 . A A . 14 ARG HG3 1 1
2 1910 1 1 14 ARG HH11 H 17.647 6.546 -17.418 1.00 . A A . 14 ARG HH11 1 1
2 1911 1 1 14 ARG HH12 H 19.219 5.821 -17.463 1.00 . A A . 14 ARG HH12 1 1
2 1912 1 1 14 ARG HH21 H 19.464 5.829 -20.944 1.00 . A A . 14 ARG HH21 1 1
2 1913 1 1 14 ARG HH22 H 20.244 5.414 -19.455 1.00 . A A . 14 ARG HH22 1 1
2 1914 1 1 14 ARG N N 12.585 4.506 -21.166 1.00 . A A . 14 ARG N 1 1
2 1915 1 1 14 ARG NE N 17.376 6.773 -19.932 1.00 . A A . 14 ARG NE 1 1
2 1916 1 1 14 ARG NH1 N 18.427 6.206 -17.941 1.00 . A A . 14 ARG NH1 1 1
2 1917 1 1 14 ARG NH2 N 19.461 5.797 -19.946 1.00 . A A . 14 ARG NH2 1 1
2 1918 1 1 14 ARG O O 11.423 6.917 -20.486 1.00 . A A . 14 ARG O 1 1
2 1919 1 1 15 VAL C C 11.763 8.553 -16.690 1.00 . A A . 15 VAL C 1 1
2 1920 1 1 15 VAL CA C 11.143 7.785 -17.861 1.00 . A A . 15 VAL CA 1 1
2 1921 1 1 15 VAL CB C 9.772 7.237 -17.424 1.00 . A A . 15 VAL CB 1 1
2 1922 1 1 15 VAL CG1 C 8.996 6.710 -18.620 1.00 . A A . 15 VAL CG1 1 1
2 1923 1 1 15 VAL CG2 C 9.946 6.150 -16.371 1.00 . A A . 15 VAL CG2 1 1
2 1924 1 1 15 VAL H H 12.567 6.224 -17.670 1.00 . A A . 15 VAL H 1 1
2 1925 1 1 15 VAL HA H 10.987 8.465 -18.687 1.00 . A A . 15 VAL HA 1 1
2 1926 1 1 15 VAL HB H 9.208 8.045 -16.983 1.00 . A A . 15 VAL HB 1 1
2 1927 1 1 15 VAL HG11 H 8.883 7.497 -19.351 1.00 . A A . 15 VAL HG11 1 1
2 1928 1 1 15 VAL HG12 H 9.532 5.882 -19.061 1.00 . A A . 15 VAL HG12 1 1
2 1929 1 1 15 VAL HG13 H 8.021 6.376 -18.298 1.00 . A A . 15 VAL HG13 1 1
2 1930 1 1 15 VAL HG21 H 10.524 6.538 -15.545 1.00 . A A . 15 VAL HG21 1 1
2 1931 1 1 15 VAL HG22 H 8.976 5.835 -16.016 1.00 . A A . 15 VAL HG22 1 1
2 1932 1 1 15 VAL HG23 H 10.462 5.308 -16.807 1.00 . A A . 15 VAL HG23 1 1
2 1933 1 1 15 VAL N N 12.019 6.706 -18.323 1.00 . A A . 15 VAL N 1 1
2 1934 1 1 15 VAL O O 12.485 7.975 -15.879 1.00 . A A . 15 VAL O 1 1
2 1935 1 1 16 ARG C C 10.906 11.175 -14.595 1.00 . A A . 16 ARG C 1 1
2 1936 1 1 16 ARG CA C 12.018 10.697 -15.532 1.00 . A A . 16 ARG CA 1 1
2 1937 1 1 16 ARG CB C 12.773 11.903 -16.102 1.00 . A A . 16 ARG CB 1 1
2 1938 1 1 16 ARG CD C 12.631 14.109 -17.307 1.00 . A A . 16 ARG CD 1 1
2 1939 1 1 16 ARG CG C 11.919 12.804 -16.977 1.00 . A A . 16 ARG CG 1 1
2 1940 1 1 16 ARG CZ C 14.666 14.796 -18.539 1.00 . A A . 16 ARG CZ 1 1
2 1941 1 1 16 ARG H H 10.907 10.263 -17.294 1.00 . A A . 16 ARG H 1 1
2 1942 1 1 16 ARG HA H 12.708 10.093 -14.965 1.00 . A A . 16 ARG HA 1 1
2 1943 1 1 16 ARG HB2 H 13.156 12.494 -15.283 1.00 . A A . 16 ARG HB2 1 1
2 1944 1 1 16 ARG HB3 H 13.604 11.547 -16.694 1.00 . A A . 16 ARG HB3 1 1
2 1945 1 1 16 ARG HD2 H 11.903 14.813 -17.684 1.00 . A A . 16 ARG HD2 1 1
2 1946 1 1 16 ARG HD3 H 13.074 14.500 -16.404 1.00 . A A . 16 ARG HD3 1 1
2 1947 1 1 16 ARG HE H 13.645 13.106 -18.851 1.00 . A A . 16 ARG HE 1 1
2 1948 1 1 16 ARG HG2 H 11.699 12.288 -17.894 1.00 . A A . 16 ARG HG2 1 1
2 1949 1 1 16 ARG HG3 H 10.999 13.027 -16.457 1.00 . A A . 16 ARG HG3 1 1
2 1950 1 1 16 ARG HH11 H 14.086 16.136 -17.132 1.00 . A A . 16 ARG HH11 1 1
2 1951 1 1 16 ARG HH12 H 15.508 16.565 -18.024 1.00 . A A . 16 ARG HH12 1 1
2 1952 1 1 16 ARG HH21 H 15.508 13.690 -20.005 1.00 . A A . 16 ARG HH21 1 1
2 1953 1 1 16 ARG HH22 H 16.311 15.182 -19.647 1.00 . A A . 16 ARG HH22 1 1
2 1954 1 1 16 ARG N N 11.481 9.854 -16.611 1.00 . A A . 16 ARG N 1 1
2 1955 1 1 16 ARG NE N 13.678 13.926 -18.313 1.00 . A A . 16 ARG NE 1 1
2 1956 1 1 16 ARG NH1 N 14.760 15.924 -17.840 1.00 . A A . 16 ARG NH1 1 1
2 1957 1 1 16 ARG NH2 N 15.569 14.534 -19.474 1.00 . A A . 16 ARG NH2 1 1
2 1958 1 1 16 ARG O O 9.881 11.686 -15.043 1.00 . A A . 16 ARG O 1 1
2 1959 1 1 17 VAL C C 10.719 12.527 -11.396 1.00 . A A . 17 VAL C 1 1
2 1960 1 1 17 VAL CA C 10.145 11.421 -12.282 1.00 . A A . 17 VAL CA 1 1
2 1961 1 1 17 VAL CB C 9.712 10.238 -11.391 1.00 . A A . 17 VAL CB 1 1
2 1962 1 1 17 VAL CG1 C 8.544 10.637 -10.502 1.00 . A A . 17 VAL CG1 1 1
2 1963 1 1 17 VAL CG2 C 9.353 9.023 -12.235 1.00 . A A . 17 VAL CG2 1 1
2 1964 1 1 17 VAL H H 11.961 10.589 -12.997 1.00 . A A . 17 VAL H 1 1
2 1965 1 1 17 VAL HA H 9.274 11.799 -12.797 1.00 . A A . 17 VAL HA 1 1
2 1966 1 1 17 VAL HB H 10.544 9.972 -10.753 1.00 . A A . 17 VAL HB 1 1
2 1967 1 1 17 VAL HG11 H 8.818 11.497 -9.911 1.00 . A A . 17 VAL HG11 1 1
2 1968 1 1 17 VAL HG12 H 7.690 10.879 -11.117 1.00 . A A . 17 VAL HG12 1 1
2 1969 1 1 17 VAL HG13 H 8.293 9.815 -9.847 1.00 . A A . 17 VAL HG13 1 1
2 1970 1 1 17 VAL HG21 H 10.164 8.803 -12.914 1.00 . A A . 17 VAL HG21 1 1
2 1971 1 1 17 VAL HG22 H 9.185 8.173 -11.589 1.00 . A A . 17 VAL HG22 1 1
2 1972 1 1 17 VAL HG23 H 8.456 9.228 -12.800 1.00 . A A . 17 VAL HG23 1 1
2 1973 1 1 17 VAL N N 11.123 11.005 -13.290 1.00 . A A . 17 VAL N 1 1
2 1974 1 1 17 VAL O O 11.746 12.338 -10.743 1.00 . A A . 17 VAL O 1 1
2 1975 1 1 18 GLU C C 9.836 14.875 -9.225 1.00 . A A . 18 GLU C 1 1
2 1976 1 1 18 GLU CA C 10.517 14.826 -10.593 1.00 . A A . 18 GLU CA 1 1
2 1977 1 1 18 GLU CB C 10.252 16.136 -11.339 1.00 . A A . 18 GLU CB 1 1
2 1978 1 1 18 GLU CD C 9.533 15.699 -13.718 1.00 . A A . 18 GLU CD 1 1
2 1979 1 1 18 GLU CG C 10.668 16.100 -12.799 1.00 . A A . 18 GLU CG 1 1
2 1980 1 1 18 GLU H H 9.253 13.778 -11.936 1.00 . A A . 18 GLU H 1 1
2 1981 1 1 18 GLU HA H 11.581 14.719 -10.445 1.00 . A A . 18 GLU HA 1 1
2 1982 1 1 18 GLU HB2 H 9.194 16.353 -11.294 1.00 . A A . 18 GLU HB2 1 1
2 1983 1 1 18 GLU HB3 H 10.794 16.932 -10.850 1.00 . A A . 18 GLU HB3 1 1
2 1984 1 1 18 GLU HG2 H 11.014 17.083 -13.086 1.00 . A A . 18 GLU HG2 1 1
2 1985 1 1 18 GLU HG3 H 11.473 15.389 -12.912 1.00 . A A . 18 GLU HG3 1 1
2 1986 1 1 18 GLU N N 10.060 13.685 -11.388 1.00 . A A . 18 GLU N 1 1
2 1987 1 1 18 GLU O O 8.614 14.990 -9.135 1.00 . A A . 18 GLU O 1 1
2 1988 1 1 18 GLU OE1 O 8.435 16.284 -13.597 1.00 . A A . 18 GLU OE1 1 1
2 1989 1 1 18 GLU OE2 O 9.740 14.799 -14.560 1.00 . A A . 18 GLU OE2 1 1
2 1990 1 1 19 LYS C C 9.501 16.210 -6.500 1.00 . A A . 19 LYS C 1 1
2 1991 1 1 19 LYS CA C 10.124 14.842 -6.802 1.00 . A A . 19 LYS CA 1 1
2 1992 1 1 19 LYS CB C 11.255 14.527 -5.807 1.00 . A A . 19 LYS CB 1 1
2 1993 1 1 19 LYS CD C 10.845 12.054 -5.678 1.00 . A A . 19 LYS CD 1 1
2 1994 1 1 19 LYS CE C 12.202 11.387 -5.830 1.00 . A A . 19 LYS CE 1 1
2 1995 1 1 19 LYS CG C 10.945 13.352 -4.896 1.00 . A A . 19 LYS CG 1 1
2 1996 1 1 19 LYS H H 11.606 14.712 -8.305 1.00 . A A . 19 LYS H 1 1
2 1997 1 1 19 LYS HA H 9.357 14.085 -6.714 1.00 . A A . 19 LYS HA 1 1
2 1998 1 1 19 LYS HB2 H 12.154 14.292 -6.363 1.00 . A A . 19 LYS HB2 1 1
2 1999 1 1 19 LYS HB3 H 11.447 15.393 -5.188 1.00 . A A . 19 LYS HB3 1 1
2 2000 1 1 19 LYS HD2 H 10.181 11.381 -5.157 1.00 . A A . 19 LYS HD2 1 1
2 2001 1 1 19 LYS HD3 H 10.447 12.267 -6.659 1.00 . A A . 19 LYS HD3 1 1
2 2002 1 1 19 LYS HE2 H 12.104 10.551 -6.507 1.00 . A A . 19 LYS HE2 1 1
2 2003 1 1 19 LYS HE3 H 12.897 12.103 -6.242 1.00 . A A . 19 LYS HE3 1 1
2 2004 1 1 19 LYS HG2 H 11.732 13.258 -4.162 1.00 . A A . 19 LYS HG2 1 1
2 2005 1 1 19 LYS HG3 H 10.005 13.536 -4.398 1.00 . A A . 19 LYS HG3 1 1
2 2006 1 1 19 LYS HZ1 H 11.970 10.428 -3.988 1.00 . A A . 19 LYS HZ1 1 1
2 2007 1 1 19 LYS HZ2 H 13.495 10.209 -4.688 1.00 . A A . 19 LYS HZ2 1 1
2 2008 1 1 19 LYS HZ3 H 13.099 11.687 -3.968 1.00 . A A . 19 LYS HZ3 1 1
2 2009 1 1 19 LYS N N 10.641 14.797 -8.165 1.00 . A A . 19 LYS N 1 1
2 2010 1 1 19 LYS NZ N 12.729 10.893 -4.528 1.00 . A A . 19 LYS NZ 1 1
2 2011 1 1 19 LYS O O 10.202 17.220 -6.443 1.00 . A A . 19 LYS O 1 1
2 2012 1 1 20 ASP C C 5.990 17.207 -5.709 1.00 . A A . 20 ASP C 1 1
2 2013 1 1 20 ASP CA C 7.475 17.474 -6.002 1.00 . A A . 20 ASP CA 1 1
2 2014 1 1 20 ASP CB C 7.609 18.464 -7.165 1.00 . A A . 20 ASP CB 1 1
2 2015 1 1 20 ASP CG C 7.568 19.909 -6.703 1.00 . A A . 20 ASP CG 1 1
2 2016 1 1 20 ASP H H 7.677 15.397 -6.362 1.00 . A A . 20 ASP H 1 1
2 2017 1 1 20 ASP HA H 7.931 17.907 -5.123 1.00 . A A . 20 ASP HA 1 1
2 2018 1 1 20 ASP HB2 H 8.549 18.294 -7.670 1.00 . A A . 20 ASP HB2 1 1
2 2019 1 1 20 ASP HB3 H 6.797 18.305 -7.861 1.00 . A A . 20 ASP HB3 1 1
2 2020 1 1 20 ASP N N 8.183 16.233 -6.305 1.00 . A A . 20 ASP N 1 1
2 2021 1 1 20 ASP O O 5.159 17.326 -6.611 1.00 . A A . 20 ASP O 1 1
2 2022 1 1 20 ASP OD1 O 6.484 20.368 -6.286 1.00 . A A . 20 ASP OD1 1 1
2 2023 1 1 20 ASP OD2 O 8.621 20.579 -6.756 1.00 . A A . 20 ASP OD2 1 1
2 2024 1 1 21 PRO C C 7.201 15.289 -3.289 1.00 . A A . 21 PRO C 1 1
2 2025 1 1 21 PRO CA C 6.513 16.660 -3.304 1.00 . A A . 21 PRO CA 1 1
2 2026 1 1 21 PRO CB C 5.576 16.815 -2.083 1.00 . A A . 21 PRO CB 1 1
2 2027 1 1 21 PRO CD C 4.230 16.556 -4.059 1.00 . A A . 21 PRO CD 1 1
2 2028 1 1 21 PRO CG C 4.200 17.035 -2.637 1.00 . A A . 21 PRO CG 1 1
2 2029 1 1 21 PRO HA H 7.267 17.433 -3.277 1.00 . A A . 21 PRO HA 1 1
2 2030 1 1 21 PRO HB2 H 5.612 15.921 -1.476 1.00 . A A . 21 PRO HB2 1 1
2 2031 1 1 21 PRO HB3 H 5.895 17.662 -1.492 1.00 . A A . 21 PRO HB3 1 1
2 2032 1 1 21 PRO HD2 H 4.015 15.499 -4.109 1.00 . A A . 21 PRO HD2 1 1
2 2033 1 1 21 PRO HD3 H 3.534 17.117 -4.664 1.00 . A A . 21 PRO HD3 1 1
2 2034 1 1 21 PRO HG2 H 3.479 16.465 -2.066 1.00 . A A . 21 PRO HG2 1 1
2 2035 1 1 21 PRO HG3 H 3.954 18.087 -2.600 1.00 . A A . 21 PRO HG3 1 1
2 2036 1 1 21 PRO N N 5.610 16.833 -4.455 1.00 . A A . 21 PRO N 1 1
2 2037 1 1 21 PRO O O 8.273 15.132 -2.704 1.00 . A A . 21 PRO O 1 1
2 2038 1 1 22 GLU C C 7.003 12.330 -5.361 1.00 . A A . 22 GLU C 1 1
2 2039 1 1 22 GLU CA C 7.137 12.948 -3.968 1.00 . A A . 22 GLU CA 1 1
2 2040 1 1 22 GLU CB C 6.440 12.063 -2.933 1.00 . A A . 22 GLU CB 1 1
2 2041 1 1 22 GLU CD C 6.084 11.636 -0.469 1.00 . A A . 22 GLU CD 1 1
2 2042 1 1 22 GLU CG C 6.986 12.241 -1.527 1.00 . A A . 22 GLU CG 1 1
2 2043 1 1 22 GLU H H 5.723 14.475 -4.369 1.00 . A A . 22 GLU H 1 1
2 2044 1 1 22 GLU HA H 8.185 13.015 -3.719 1.00 . A A . 22 GLU HA 1 1
2 2045 1 1 22 GLU HB2 H 5.387 12.304 -2.922 1.00 . A A . 22 GLU HB2 1 1
2 2046 1 1 22 GLU HB3 H 6.562 11.028 -3.217 1.00 . A A . 22 GLU HB3 1 1
2 2047 1 1 22 GLU HG2 H 7.954 11.765 -1.468 1.00 . A A . 22 GLU HG2 1 1
2 2048 1 1 22 GLU HG3 H 7.093 13.298 -1.327 1.00 . A A . 22 GLU HG3 1 1
2 2049 1 1 22 GLU N N 6.577 14.297 -3.926 1.00 . A A . 22 GLU N 1 1
2 2050 1 1 22 GLU O O 6.511 12.970 -6.290 1.00 . A A . 22 GLU O 1 1
2 2051 1 1 22 GLU OE1 O 5.747 10.440 -0.590 1.00 . A A . 22 GLU OE1 1 1
2 2052 1 1 22 GLU OE2 O 5.717 12.360 0.481 1.00 . A A . 22 GLU OE2 1 1
2 2053 1 1 23 LEU C C 5.942 10.221 -7.249 1.00 . A A . 23 LEU C 1 1
2 2054 1 1 23 LEU CA C 7.385 10.372 -6.773 1.00 . A A . 23 LEU CA 1 1
2 2055 1 1 23 LEU CB C 8.045 8.995 -6.651 1.00 . A A . 23 LEU CB 1 1
2 2056 1 1 23 LEU CD1 C 9.972 8.831 -5.033 1.00 . A A . 23 LEU CD1 1 1
2 2057 1 1 23 LEU CD2 C 10.247 7.974 -7.361 1.00 . A A . 23 LEU CD2 1 1
2 2058 1 1 23 LEU CG C 9.575 9.028 -6.490 1.00 . A A . 23 LEU CG 1 1
2 2059 1 1 23 LEU H H 7.834 10.625 -4.717 1.00 . A A . 23 LEU H 1 1
2 2060 1 1 23 LEU HA H 7.931 10.956 -7.500 1.00 . A A . 23 LEU HA 1 1
2 2061 1 1 23 LEU HB2 H 7.616 8.489 -5.795 1.00 . A A . 23 LEU HB2 1 1
2 2062 1 1 23 LEU HB3 H 7.805 8.428 -7.539 1.00 . A A . 23 LEU HB3 1 1
2 2063 1 1 23 LEU HD11 H 9.608 7.876 -4.687 1.00 . A A . 23 LEU HD11 1 1
2 2064 1 1 23 LEU HD12 H 11.050 8.857 -4.949 1.00 . A A . 23 LEU HD12 1 1
2 2065 1 1 23 LEU HD13 H 9.546 9.620 -4.431 1.00 . A A . 23 LEU HD13 1 1
2 2066 1 1 23 LEU HD21 H 9.837 7.003 -7.132 1.00 . A A . 23 LEU HD21 1 1
2 2067 1 1 23 LEU HD22 H 10.074 8.202 -8.402 1.00 . A A . 23 LEU HD22 1 1
2 2068 1 1 23 LEU HD23 H 11.310 7.971 -7.166 1.00 . A A . 23 LEU HD23 1 1
2 2069 1 1 23 LEU HG H 9.937 9.998 -6.802 1.00 . A A . 23 LEU HG 1 1
2 2070 1 1 23 LEU N N 7.449 11.081 -5.495 1.00 . A A . 23 LEU N 1 1
2 2071 1 1 23 LEU O O 5.583 10.701 -8.325 1.00 . A A . 23 LEU O 1 1
2 2072 1 1 24 GLY C C 3.400 7.952 -7.260 1.00 . A A . 24 GLY C 1 1
2 2073 1 1 24 GLY CA C 3.719 9.364 -6.794 1.00 . A A . 24 GLY CA 1 1
2 2074 1 1 24 GLY H H 5.461 9.202 -5.594 1.00 . A A . 24 GLY H 1 1
2 2075 1 1 24 GLY HA2 H 3.111 9.586 -5.929 1.00 . A A . 24 GLY HA2 1 1
2 2076 1 1 24 GLY HA3 H 3.462 10.056 -7.584 1.00 . A A . 24 GLY HA3 1 1
2 2077 1 1 24 GLY N N 5.119 9.556 -6.440 1.00 . A A . 24 GLY N 1 1
2 2078 1 1 24 GLY O O 2.437 7.748 -7.999 1.00 . A A . 24 GLY O 1 1
2 2079 1 1 25 PHE C C 4.542 4.621 -6.177 1.00 . A A . 25 PHE C 1 1
2 2080 1 1 25 PHE CA C 3.957 5.582 -7.210 1.00 . A A . 25 PHE CA 1 1
2 2081 1 1 25 PHE CB C 4.538 5.301 -8.604 1.00 . A A . 25 PHE CB 1 1
2 2082 1 1 25 PHE CD1 C 6.803 4.257 -8.313 1.00 . A A . 25 PHE CD1 1 1
2 2083 1 1 25 PHE CD2 C 6.687 6.501 -9.111 1.00 . A A . 25 PHE CD2 1 1
2 2084 1 1 25 PHE CE1 C 8.183 4.299 -8.384 1.00 . A A . 25 PHE CE1 1 1
2 2085 1 1 25 PHE CE2 C 8.068 6.549 -9.185 1.00 . A A . 25 PHE CE2 1 1
2 2086 1 1 25 PHE CG C 6.041 5.356 -8.673 1.00 . A A . 25 PHE CG 1 1
2 2087 1 1 25 PHE CZ C 8.815 5.446 -8.821 1.00 . A A . 25 PHE CZ 1 1
2 2088 1 1 25 PHE H H 4.940 7.186 -6.231 1.00 . A A . 25 PHE H 1 1
2 2089 1 1 25 PHE HA H 2.886 5.432 -7.245 1.00 . A A . 25 PHE HA 1 1
2 2090 1 1 25 PHE HB2 H 4.232 4.315 -8.920 1.00 . A A . 25 PHE HB2 1 1
2 2091 1 1 25 PHE HB3 H 4.147 6.030 -9.300 1.00 . A A . 25 PHE HB3 1 1
2 2092 1 1 25 PHE HD1 H 6.311 3.360 -7.972 1.00 . A A . 25 PHE HD1 1 1
2 2093 1 1 25 PHE HD2 H 6.105 7.365 -9.395 1.00 . A A . 25 PHE HD2 1 1
2 2094 1 1 25 PHE HE1 H 8.765 3.436 -8.098 1.00 . A A . 25 PHE HE1 1 1
2 2095 1 1 25 PHE HE2 H 8.560 7.447 -9.527 1.00 . A A . 25 PHE HE2 1 1
2 2096 1 1 25 PHE HZ H 9.894 5.481 -8.878 1.00 . A A . 25 PHE HZ 1 1
2 2097 1 1 25 PHE N N 4.191 6.973 -6.825 1.00 . A A . 25 PHE N 1 1
2 2098 1 1 25 PHE O O 5.584 4.892 -5.581 1.00 . A A . 25 PHE O 1 1
2 2099 1 1 26 SER C C 5.033 1.351 -5.672 1.00 . A A . 26 SER C 1 1
2 2100 1 1 26 SER CA C 4.298 2.504 -4.990 1.00 . A A . 26 SER CA 1 1
2 2101 1 1 26 SER CB C 3.099 1.965 -4.206 1.00 . A A . 26 SER CB 1 1
2 2102 1 1 26 SER H H 3.026 3.345 -6.460 1.00 . A A . 26 SER H 1 1
2 2103 1 1 26 SER HA H 4.974 2.992 -4.303 1.00 . A A . 26 SER HA 1 1
2 2104 1 1 26 SER HB2 H 3.375 1.045 -3.713 1.00 . A A . 26 SER HB2 1 1
2 2105 1 1 26 SER HB3 H 2.799 2.693 -3.467 1.00 . A A . 26 SER HB3 1 1
2 2106 1 1 26 SER HG H 1.373 1.131 -4.620 1.00 . A A . 26 SER HG 1 1
2 2107 1 1 26 SER N N 3.855 3.501 -5.961 1.00 . A A . 26 SER N 1 1
2 2108 1 1 26 SER O O 4.770 1.033 -6.831 1.00 . A A . 26 SER O 1 1
2 2109 1 1 26 SER OG O 2.001 1.708 -5.064 1.00 . A A . 26 SER OG 1 1
2 2110 1 1 27 ILE C C 6.535 -1.640 -4.585 1.00 . A A . 27 ILE C 1 1
2 2111 1 1 27 ILE CA C 6.723 -0.399 -5.455 1.00 . A A . 27 ILE CA 1 1
2 2112 1 1 27 ILE CB C 8.228 -0.065 -5.529 1.00 . A A . 27 ILE CB 1 1
2 2113 1 1 27 ILE CD1 C 10.257 0.292 -4.035 1.00 . A A . 27 ILE CD1 1 1
2 2114 1 1 27 ILE CG1 C 8.750 0.363 -4.155 1.00 . A A . 27 ILE CG1 1 1
2 2115 1 1 27 ILE CG2 C 8.483 1.025 -6.561 1.00 . A A . 27 ILE CG2 1 1
2 2116 1 1 27 ILE H H 6.103 1.022 -4.014 1.00 . A A . 27 ILE H 1 1
2 2117 1 1 27 ILE HA H 6.374 -0.614 -6.455 1.00 . A A . 27 ILE HA 1 1
2 2118 1 1 27 ILE HB H 8.756 -0.953 -5.844 1.00 . A A . 27 ILE HB 1 1
2 2119 1 1 27 ILE HD11 H 10.695 0.257 -5.021 1.00 . A A . 27 ILE HD11 1 1
2 2120 1 1 27 ILE HD12 H 10.618 1.165 -3.511 1.00 . A A . 27 ILE HD12 1 1
2 2121 1 1 27 ILE HD13 H 10.533 -0.597 -3.486 1.00 . A A . 27 ILE HD13 1 1
2 2122 1 1 27 ILE HG12 H 8.449 1.382 -3.964 1.00 . A A . 27 ILE HG12 1 1
2 2123 1 1 27 ILE HG13 H 8.324 -0.281 -3.398 1.00 . A A . 27 ILE HG13 1 1
2 2124 1 1 27 ILE HG21 H 8.049 0.735 -7.507 1.00 . A A . 27 ILE HG21 1 1
2 2125 1 1 27 ILE HG22 H 8.035 1.948 -6.227 1.00 . A A . 27 ILE HG22 1 1
2 2126 1 1 27 ILE HG23 H 9.548 1.164 -6.682 1.00 . A A . 27 ILE HG23 1 1
2 2127 1 1 27 ILE N N 5.949 0.724 -4.935 1.00 . A A . 27 ILE N 1 1
2 2128 1 1 27 ILE O O 6.242 -1.536 -3.395 1.00 . A A . 27 ILE O 1 1
2 2129 1 1 28 SER C C 7.492 -5.138 -5.024 1.00 . A A . 28 SER C 1 1
2 2130 1 1 28 SER CA C 6.555 -4.072 -4.461 1.00 . A A . 28 SER CA 1 1
2 2131 1 1 28 SER CB C 5.107 -4.561 -4.543 1.00 . A A . 28 SER CB 1 1
2 2132 1 1 28 SER H H 6.942 -2.836 -6.136 1.00 . A A . 28 SER H 1 1
2 2133 1 1 28 SER HA H 6.808 -3.893 -3.427 1.00 . A A . 28 SER HA 1 1
2 2134 1 1 28 SER HB2 H 4.875 -4.818 -5.565 1.00 . A A . 28 SER HB2 1 1
2 2135 1 1 28 SER HB3 H 4.990 -5.434 -3.917 1.00 . A A . 28 SER HB3 1 1
2 2136 1 1 28 SER HG H 3.928 -3.030 -4.857 1.00 . A A . 28 SER HG 1 1
2 2137 1 1 28 SER N N 6.706 -2.815 -5.186 1.00 . A A . 28 SER N 1 1
2 2138 1 1 28 SER O O 7.987 -5.013 -6.143 1.00 . A A . 28 SER O 1 1
2 2139 1 1 28 SER OG O 4.203 -3.561 -4.106 1.00 . A A . 28 SER OG 1 1
2 2140 1 1 29 GLY C C 9.938 -7.278 -3.982 1.00 . A A . 29 GLY C 1 1
2 2141 1 1 29 GLY CA C 8.590 -7.272 -4.680 1.00 . A A . 29 GLY CA 1 1
2 2142 1 1 29 GLY H H 7.294 -6.237 -3.361 1.00 . A A . 29 GLY H 1 1
2 2143 1 1 29 GLY HA2 H 8.097 -8.212 -4.484 1.00 . A A . 29 GLY HA2 1 1
2 2144 1 1 29 GLY HA3 H 8.750 -7.179 -5.744 1.00 . A A . 29 GLY HA3 1 1
2 2145 1 1 29 GLY N N 7.723 -6.191 -4.241 1.00 . A A . 29 GLY N 1 1
2 2146 1 1 29 GLY O O 10.053 -6.861 -2.829 1.00 . A A . 29 GLY O 1 1
2 2147 1 1 30 GLY C C 12.677 -9.235 -3.711 1.00 . A A . 30 GLY C 1 1
2 2148 1 1 30 GLY CA C 12.295 -7.825 -4.124 1.00 . A A . 30 GLY CA 1 1
2 2149 1 1 30 GLY H H 10.799 -8.083 -5.599 1.00 . A A . 30 GLY H 1 1
2 2150 1 1 30 GLY HA2 H 13.002 -7.473 -4.859 1.00 . A A . 30 GLY HA2 1 1
2 2151 1 1 30 GLY HA3 H 12.339 -7.181 -3.258 1.00 . A A . 30 GLY HA3 1 1
2 2152 1 1 30 GLY N N 10.957 -7.762 -4.688 1.00 . A A . 30 GLY N 1 1
2 2153 1 1 30 GLY O O 11.806 -10.061 -3.443 1.00 . A A . 30 GLY O 1 1
2 2154 1 1 31 VAL C C 14.417 -11.020 -1.785 1.00 . A A . 31 VAL C 1 1
2 2155 1 1 31 VAL CA C 14.453 -10.844 -3.298 1.00 . A A . 31 VAL CA 1 1
2 2156 1 1 31 VAL CB C 15.892 -11.099 -3.799 1.00 . A A . 31 VAL CB 1 1
2 2157 1 1 31 VAL CG1 C 16.280 -12.556 -3.594 1.00 . A A . 31 VAL CG1 1 1
2 2158 1 1 31 VAL CG2 C 16.034 -10.707 -5.264 1.00 . A A . 31 VAL CG2 1 1
2 2159 1 1 31 VAL H H 14.628 -8.827 -3.917 1.00 . A A . 31 VAL H 1 1
2 2160 1 1 31 VAL HA H 13.797 -11.573 -3.753 1.00 . A A . 31 VAL HA 1 1
2 2161 1 1 31 VAL HB H 16.566 -10.486 -3.218 1.00 . A A . 31 VAL HB 1 1
2 2162 1 1 31 VAL HG11 H 16.129 -12.827 -2.561 1.00 . A A . 31 VAL HG11 1 1
2 2163 1 1 31 VAL HG12 H 15.669 -13.182 -4.226 1.00 . A A . 31 VAL HG12 1 1
2 2164 1 1 31 VAL HG13 H 17.321 -12.690 -3.853 1.00 . A A . 31 VAL HG13 1 1
2 2165 1 1 31 VAL HG21 H 15.328 -11.270 -5.857 1.00 . A A . 31 VAL HG21 1 1
2 2166 1 1 31 VAL HG22 H 15.840 -9.651 -5.377 1.00 . A A . 31 VAL HG22 1 1
2 2167 1 1 31 VAL HG23 H 17.038 -10.926 -5.599 1.00 . A A . 31 VAL HG23 1 1
2 2168 1 1 31 VAL N N 13.978 -9.520 -3.675 1.00 . A A . 31 VAL N 1 1
2 2169 1 1 31 VAL O O 15.183 -10.391 -1.057 1.00 . A A . 31 VAL O 1 1
2 2170 1 1 32 GLY C C 12.406 -11.172 0.805 1.00 . A A . 32 GLY C 1 1
2 2171 1 1 32 GLY CA C 13.376 -12.122 0.104 1.00 . A A . 32 GLY CA 1 1
2 2172 1 1 32 GLY H H 12.926 -12.344 -1.953 1.00 . A A . 32 GLY H 1 1
2 2173 1 1 32 GLY HA2 H 13.031 -13.137 0.245 1.00 . A A . 32 GLY HA2 1 1
2 2174 1 1 32 GLY HA3 H 14.348 -12.024 0.564 1.00 . A A . 32 GLY HA3 1 1
2 2175 1 1 32 GLY N N 13.511 -11.877 -1.321 1.00 . A A . 32 GLY N 1 1
2 2176 1 1 32 GLY O O 12.266 -11.232 2.026 1.00 . A A . 32 GLY O 1 1
2 2177 1 1 33 GLY C C 9.433 -9.958 0.884 1.00 . A A . 33 GLY C 1 1
2 2178 1 1 33 GLY CA C 10.805 -9.352 0.651 1.00 . A A . 33 GLY CA 1 1
2 2179 1 1 33 GLY H H 11.881 -10.267 -0.919 1.00 . A A . 33 GLY H 1 1
2 2180 1 1 33 GLY HA2 H 11.204 -9.021 1.598 1.00 . A A . 33 GLY HA2 1 1
2 2181 1 1 33 GLY HA3 H 10.700 -8.495 0.000 1.00 . A A . 33 GLY HA3 1 1
2 2182 1 1 33 GLY N N 11.739 -10.288 0.049 1.00 . A A . 33 GLY N 1 1
2 2183 1 1 33 GLY O O 9.314 -11.149 1.171 1.00 . A A . 33 GLY O 1 1
2 2184 1 1 34 ARG C C 6.441 -10.303 -0.267 1.00 . A A . 34 ARG C 1 1
2 2185 1 1 34 ARG CA C 7.024 -9.592 0.968 1.00 . A A . 34 ARG CA 1 1
2 2186 1 1 34 ARG CB C 6.138 -8.409 1.357 1.00 . A A . 34 ARG CB 1 1
2 2187 1 1 34 ARG CD C 5.195 -7.049 3.257 1.00 . A A . 34 ARG CD 1 1
2 2188 1 1 34 ARG CG C 6.305 -7.987 2.809 1.00 . A A . 34 ARG CG 1 1
2 2189 1 1 34 ARG CZ C 4.361 -7.935 5.415 1.00 . A A . 34 ARG CZ 1 1
2 2190 1 1 34 ARG H H 8.557 -8.194 0.538 1.00 . A A . 34 ARG H 1 1
2 2191 1 1 34 ARG HA H 7.037 -10.292 1.791 1.00 . A A . 34 ARG HA 1 1
2 2192 1 1 34 ARG HB2 H 6.385 -7.566 0.727 1.00 . A A . 34 ARG HB2 1 1
2 2193 1 1 34 ARG HB3 H 5.105 -8.677 1.198 1.00 . A A . 34 ARG HB3 1 1
2 2194 1 1 34 ARG HD2 H 5.429 -6.050 2.914 1.00 . A A . 34 ARG HD2 1 1
2 2195 1 1 34 ARG HD3 H 4.266 -7.372 2.814 1.00 . A A . 34 ARG HD3 1 1
2 2196 1 1 34 ARG HE H 5.489 -6.298 5.199 1.00 . A A . 34 ARG HE 1 1
2 2197 1 1 34 ARG HG2 H 6.288 -8.868 3.431 1.00 . A A . 34 ARG HG2 1 1
2 2198 1 1 34 ARG HG3 H 7.256 -7.486 2.919 1.00 . A A . 34 ARG HG3 1 1
2 2199 1 1 34 ARG HH11 H 3.791 -9.043 3.815 1.00 . A A . 34 ARG HH11 1 1
2 2200 1 1 34 ARG HH12 H 3.235 -9.618 5.352 1.00 . A A . 34 ARG HH12 1 1
2 2201 1 1 34 ARG HH21 H 4.750 -7.073 7.201 1.00 . A A . 34 ARG HH21 1 1
2 2202 1 1 34 ARG HH22 H 3.777 -8.505 7.264 1.00 . A A . 34 ARG HH22 1 1
2 2203 1 1 34 ARG N N 8.396 -9.134 0.764 1.00 . A A . 34 ARG N 1 1
2 2204 1 1 34 ARG NE N 5.049 -7.029 4.713 1.00 . A A . 34 ARG NE 1 1
2 2205 1 1 34 ARG NH1 N 3.746 -8.947 4.809 1.00 . A A . 34 ARG NH1 1 1
2 2206 1 1 34 ARG NH2 N 4.291 -7.829 6.735 1.00 . A A . 34 ARG NH2 1 1
2 2207 1 1 34 ARG O O 5.324 -10.817 -0.206 1.00 . A A . 34 ARG O 1 1
2 2208 1 1 35 GLY C C 5.855 -10.103 -3.465 1.00 . A A . 35 GLY C 1 1
2 2209 1 1 35 GLY CA C 6.693 -11.010 -2.582 1.00 . A A . 35 GLY CA 1 1
2 2210 1 1 35 GLY H H 8.072 -9.931 -1.398 1.00 . A A . 35 GLY H 1 1
2 2211 1 1 35 GLY HA2 H 7.534 -11.368 -3.156 1.00 . A A . 35 GLY HA2 1 1
2 2212 1 1 35 GLY HA3 H 6.092 -11.859 -2.284 1.00 . A A . 35 GLY HA3 1 1
2 2213 1 1 35 GLY N N 7.187 -10.344 -1.384 1.00 . A A . 35 GLY N 1 1
2 2214 1 1 35 GLY O O 5.383 -9.058 -3.021 1.00 . A A . 35 GLY O 1 1
2 2215 1 1 36 ASN C C 3.529 -10.379 -5.931 1.00 . A A . 36 ASN C 1 1
2 2216 1 1 36 ASN CA C 4.891 -9.724 -5.677 1.00 . A A . 36 ASN CA 1 1
2 2217 1 1 36 ASN CB C 5.642 -9.604 -7.006 1.00 . A A . 36 ASN CB 1 1
2 2218 1 1 36 ASN CG C 6.853 -8.698 -6.917 1.00 . A A . 36 ASN CG 1 1
2 2219 1 1 36 ASN H H 6.086 -11.345 -5.019 1.00 . A A . 36 ASN H 1 1
2 2220 1 1 36 ASN HA H 4.743 -8.741 -5.261 1.00 . A A . 36 ASN HA 1 1
2 2221 1 1 36 ASN HB2 H 5.975 -10.585 -7.314 1.00 . A A . 36 ASN HB2 1 1
2 2222 1 1 36 ASN HB3 H 4.972 -9.207 -7.754 1.00 . A A . 36 ASN HB3 1 1
2 2223 1 1 36 ASN HD21 H 8.061 -10.238 -7.267 1.00 . A A . 36 ASN HD21 1 1
2 2224 1 1 36 ASN HD22 H 8.838 -8.712 -7.039 1.00 . A A . 36 ASN HD22 1 1
2 2225 1 1 36 ASN N N 5.676 -10.505 -4.722 1.00 . A A . 36 ASN N 1 1
2 2226 1 1 36 ASN ND2 N 8.037 -9.274 -7.091 1.00 . A A . 36 ASN ND2 1 1
2 2227 1 1 36 ASN O O 3.459 -11.592 -6.131 1.00 . A A . 36 ASN O 1 1
2 2228 1 1 36 ASN OD1 O 6.724 -7.493 -6.699 1.00 . A A . 36 ASN OD1 1 1
2 2229 1 1 37 PRO C C 0.681 -10.084 -7.656 1.00 . A A . 37 PRO C 1 1
2 2230 1 1 37 PRO CA C 1.089 -10.146 -6.180 1.00 . A A . 37 PRO CA 1 1
2 2231 1 1 37 PRO CB C 0.206 -9.232 -5.337 1.00 . A A . 37 PRO CB 1 1
2 2232 1 1 37 PRO CD C 2.350 -8.144 -5.710 1.00 . A A . 37 PRO CD 1 1
2 2233 1 1 37 PRO CG C 0.900 -7.903 -5.332 1.00 . A A . 37 PRO CG 1 1
2 2234 1 1 37 PRO HA H 1.005 -11.161 -5.825 1.00 . A A . 37 PRO HA 1 1
2 2235 1 1 37 PRO HB2 H -0.774 -9.164 -5.786 1.00 . A A . 37 PRO HB2 1 1
2 2236 1 1 37 PRO HB3 H 0.121 -9.633 -4.338 1.00 . A A . 37 PRO HB3 1 1
2 2237 1 1 37 PRO HD2 H 2.596 -7.603 -6.612 1.00 . A A . 37 PRO HD2 1 1
2 2238 1 1 37 PRO HD3 H 3.000 -7.845 -4.902 1.00 . A A . 37 PRO HD3 1 1
2 2239 1 1 37 PRO HG2 H 0.432 -7.248 -6.052 1.00 . A A . 37 PRO HG2 1 1
2 2240 1 1 37 PRO HG3 H 0.840 -7.468 -4.344 1.00 . A A . 37 PRO HG3 1 1
2 2241 1 1 37 PRO N N 2.419 -9.602 -5.938 1.00 . A A . 37 PRO N 1 1
2 2242 1 1 37 PRO O O -0.506 -10.027 -7.976 1.00 . A A . 37 PRO O 1 1
2 2243 1 1 38 PHE C C 2.081 -11.232 -10.699 1.00 . A A . 38 PHE C 1 1
2 2244 1 1 38 PHE CA C 1.415 -10.054 -9.989 1.00 . A A . 38 PHE CA 1 1
2 2245 1 1 38 PHE CB C 1.927 -8.738 -10.579 1.00 . A A . 38 PHE CB 1 1
2 2246 1 1 38 PHE CD1 C -0.030 -7.193 -10.878 1.00 . A A . 38 PHE CD1 1 1
2 2247 1 1 38 PHE CD2 C 1.499 -6.756 -9.099 1.00 . A A . 38 PHE CD2 1 1
2 2248 1 1 38 PHE CE1 C -0.776 -6.089 -10.511 1.00 . A A . 38 PHE CE1 1 1
2 2249 1 1 38 PHE CE2 C 0.757 -5.651 -8.729 1.00 . A A . 38 PHE CE2 1 1
2 2250 1 1 38 PHE CG C 1.114 -7.540 -10.177 1.00 . A A . 38 PHE CG 1 1
2 2251 1 1 38 PHE CZ C -0.381 -5.317 -9.436 1.00 . A A . 38 PHE CZ 1 1
2 2252 1 1 38 PHE H H 2.595 -10.153 -8.234 1.00 . A A . 38 PHE H 1 1
2 2253 1 1 38 PHE HA H 0.346 -10.114 -10.142 1.00 . A A . 38 PHE HA 1 1
2 2254 1 1 38 PHE HB2 H 2.942 -8.575 -10.249 1.00 . A A . 38 PHE HB2 1 1
2 2255 1 1 38 PHE HB3 H 1.911 -8.804 -11.656 1.00 . A A . 38 PHE HB3 1 1
2 2256 1 1 38 PHE HD1 H -0.340 -7.797 -11.717 1.00 . A A . 38 PHE HD1 1 1
2 2257 1 1 38 PHE HD2 H 2.389 -7.016 -8.546 1.00 . A A . 38 PHE HD2 1 1
2 2258 1 1 38 PHE HE1 H -1.666 -5.829 -11.065 1.00 . A A . 38 PHE HE1 1 1
2 2259 1 1 38 PHE HE2 H 1.067 -5.049 -7.888 1.00 . A A . 38 PHE HE2 1 1
2 2260 1 1 38 PHE HZ H -0.963 -4.453 -9.148 1.00 . A A . 38 PHE HZ 1 1
2 2261 1 1 38 PHE N N 1.671 -10.103 -8.550 1.00 . A A . 38 PHE N 1 1
2 2262 1 1 38 PHE O O 1.466 -11.890 -11.538 1.00 . A A . 38 PHE O 1 1
2 2263 1 1 39 ARG C C 4.476 -13.626 -9.889 1.00 . A A . 39 ARG C 1 1
2 2264 1 1 39 ARG CA C 4.099 -12.589 -10.954 1.00 . A A . 39 ARG CA 1 1
2 2265 1 1 39 ARG CB C 5.355 -12.047 -11.638 1.00 . A A . 39 ARG CB 1 1
2 2266 1 1 39 ARG CD C 6.242 -11.144 -13.812 1.00 . A A . 39 ARG CD 1 1
2 2267 1 1 39 ARG CG C 5.049 -11.215 -12.873 1.00 . A A . 39 ARG CG 1 1
2 2268 1 1 39 ARG CZ C 5.223 -11.109 -16.070 1.00 . A A . 39 ARG CZ 1 1
2 2269 1 1 39 ARG H H 3.775 -10.923 -9.681 1.00 . A A . 39 ARG H 1 1
2 2270 1 1 39 ARG HA H 3.472 -13.059 -11.695 1.00 . A A . 39 ARG HA 1 1
2 2271 1 1 39 ARG HB2 H 5.898 -11.429 -10.936 1.00 . A A . 39 ARG HB2 1 1
2 2272 1 1 39 ARG HB3 H 5.979 -12.877 -11.933 1.00 . A A . 39 ARG HB3 1 1
2 2273 1 1 39 ARG HD2 H 7.023 -10.572 -13.332 1.00 . A A . 39 ARG HD2 1 1
2 2274 1 1 39 ARG HD3 H 6.595 -12.146 -14.001 1.00 . A A . 39 ARG HD3 1 1
2 2275 1 1 39 ARG HE H 6.192 -9.581 -15.218 1.00 . A A . 39 ARG HE 1 1
2 2276 1 1 39 ARG HG2 H 4.219 -11.662 -13.398 1.00 . A A . 39 ARG HG2 1 1
2 2277 1 1 39 ARG HG3 H 4.785 -10.213 -12.563 1.00 . A A . 39 ARG HG3 1 1
2 2278 1 1 39 ARG HH11 H 4.992 -12.878 -15.109 1.00 . A A . 39 ARG HH11 1 1
2 2279 1 1 39 ARG HH12 H 4.296 -12.798 -16.693 1.00 . A A . 39 ARG HH12 1 1
2 2280 1 1 39 ARG HH21 H 5.273 -9.501 -17.293 1.00 . A A . 39 ARG HH21 1 1
2 2281 1 1 39 ARG HH22 H 4.456 -10.890 -17.927 1.00 . A A . 39 ARG HH22 1 1
2 2282 1 1 39 ARG N N 3.341 -11.488 -10.356 1.00 . A A . 39 ARG N 1 1
2 2283 1 1 39 ARG NE N 5.900 -10.508 -15.086 1.00 . A A . 39 ARG NE 1 1
2 2284 1 1 39 ARG NH1 N 4.803 -12.365 -15.946 1.00 . A A . 39 ARG NH1 1 1
2 2285 1 1 39 ARG NH2 N 4.963 -10.445 -17.189 1.00 . A A . 39 ARG NH2 1 1
2 2286 1 1 39 ARG O O 4.616 -13.278 -8.717 1.00 . A A . 39 ARG O 1 1
2 2287 1 1 40 PRO C C 6.458 -16.233 -9.157 1.00 . A A . 40 PRO C 1 1
2 2288 1 1 40 PRO CA C 4.955 -15.970 -9.302 1.00 . A A . 40 PRO CA 1 1
2 2289 1 1 40 PRO CB C 4.247 -17.191 -9.890 1.00 . A A . 40 PRO CB 1 1
2 2290 1 1 40 PRO CD C 4.457 -15.482 -11.614 1.00 . A A . 40 PRO CD 1 1
2 2291 1 1 40 PRO CG C 4.160 -16.947 -11.369 1.00 . A A . 40 PRO CG 1 1
2 2292 1 1 40 PRO HA H 4.539 -15.755 -8.330 1.00 . A A . 40 PRO HA 1 1
2 2293 1 1 40 PRO HB2 H 4.822 -18.078 -9.673 1.00 . A A . 40 PRO HB2 1 1
2 2294 1 1 40 PRO HB3 H 3.264 -17.281 -9.451 1.00 . A A . 40 PRO HB3 1 1
2 2295 1 1 40 PRO HD2 H 5.366 -15.377 -12.188 1.00 . A A . 40 PRO HD2 1 1
2 2296 1 1 40 PRO HD3 H 3.632 -15.013 -12.128 1.00 . A A . 40 PRO HD3 1 1
2 2297 1 1 40 PRO HG2 H 4.886 -17.562 -11.879 1.00 . A A . 40 PRO HG2 1 1
2 2298 1 1 40 PRO HG3 H 3.164 -17.188 -11.716 1.00 . A A . 40 PRO HG3 1 1
2 2299 1 1 40 PRO N N 4.624 -14.921 -10.260 1.00 . A A . 40 PRO N 1 1
2 2300 1 1 40 PRO O O 6.999 -16.158 -8.054 1.00 . A A . 40 PRO O 1 1
2 2301 1 1 41 ASP C C 9.444 -15.621 -10.318 1.00 . A A . 41 ASP C 1 1
2 2302 1 1 41 ASP CA C 8.553 -16.871 -10.235 1.00 . A A . 41 ASP CA 1 1
2 2303 1 1 41 ASP CB C 8.899 -17.819 -11.384 1.00 . A A . 41 ASP CB 1 1
2 2304 1 1 41 ASP CG C 8.324 -19.208 -11.183 1.00 . A A . 41 ASP CG 1 1
2 2305 1 1 41 ASP H H 6.636 -16.634 -11.109 1.00 . A A . 41 ASP H 1 1
2 2306 1 1 41 ASP HA H 8.760 -17.379 -9.303 1.00 . A A . 41 ASP HA 1 1
2 2307 1 1 41 ASP HB2 H 8.503 -17.417 -12.305 1.00 . A A . 41 ASP HB2 1 1
2 2308 1 1 41 ASP HB3 H 9.974 -17.901 -11.465 1.00 . A A . 41 ASP HB3 1 1
2 2309 1 1 41 ASP N N 7.121 -16.567 -10.261 1.00 . A A . 41 ASP N 1 1
2 2310 1 1 41 ASP O O 10.662 -15.729 -10.179 1.00 . A A . 41 ASP O 1 1
2 2311 1 1 41 ASP OD1 O 7.082 -19.337 -11.145 1.00 . A A . 41 ASP OD1 1 1
2 2312 1 1 41 ASP OD2 O 9.116 -20.166 -11.062 1.00 . A A . 41 ASP OD2 1 1
2 2313 1 1 42 ASP C C 9.552 -12.401 -9.353 1.00 . A A . 42 ASP C 1 1
2 2314 1 1 42 ASP CA C 9.642 -13.212 -10.644 1.00 . A A . 42 ASP CA 1 1
2 2315 1 1 42 ASP CB C 9.166 -12.360 -11.824 1.00 . A A . 42 ASP CB 1 1
2 2316 1 1 42 ASP CG C 10.207 -11.348 -12.262 1.00 . A A . 42 ASP CG 1 1
2 2317 1 1 42 ASP H H 7.887 -14.396 -10.665 1.00 . A A . 42 ASP H 1 1
2 2318 1 1 42 ASP HA H 10.674 -13.490 -10.805 1.00 . A A . 42 ASP HA 1 1
2 2319 1 1 42 ASP HB2 H 8.945 -13.007 -12.661 1.00 . A A . 42 ASP HB2 1 1
2 2320 1 1 42 ASP HB3 H 8.269 -11.830 -11.538 1.00 . A A . 42 ASP HB3 1 1
2 2321 1 1 42 ASP N N 8.857 -14.442 -10.549 1.00 . A A . 42 ASP N 1 1
2 2322 1 1 42 ASP O O 8.470 -11.965 -8.960 1.00 . A A . 42 ASP O 1 1
2 2323 1 1 42 ASP OD1 O 10.661 -10.559 -11.407 1.00 . A A . 42 ASP OD1 1 1
2 2324 1 1 42 ASP OD2 O 10.569 -11.346 -13.456 1.00 . A A . 42 ASP OD2 1 1
2 2325 1 1 43 ASP C C 11.380 -10.098 -7.626 1.00 . A A . 43 ASP C 1 1
2 2326 1 1 43 ASP CA C 10.743 -11.474 -7.433 1.00 . A A . 43 ASP CA 1 1
2 2327 1 1 43 ASP CB C 11.524 -12.270 -6.383 1.00 . A A . 43 ASP CB 1 1
2 2328 1 1 43 ASP CG C 12.915 -12.642 -6.858 1.00 . A A . 43 ASP CG 1 1
2 2329 1 1 43 ASP H H 11.522 -12.607 -9.048 1.00 . A A . 43 ASP H 1 1
2 2330 1 1 43 ASP HA H 9.727 -11.341 -7.084 1.00 . A A . 43 ASP HA 1 1
2 2331 1 1 43 ASP HB2 H 11.618 -11.677 -5.486 1.00 . A A . 43 ASP HB2 1 1
2 2332 1 1 43 ASP HB3 H 10.986 -13.179 -6.154 1.00 . A A . 43 ASP HB3 1 1
2 2333 1 1 43 ASP N N 10.694 -12.222 -8.688 1.00 . A A . 43 ASP N 1 1
2 2334 1 1 43 ASP O O 12.058 -9.588 -6.733 1.00 . A A . 43 ASP O 1 1
2 2335 1 1 43 ASP OD1 O 13.631 -11.747 -7.353 1.00 . A A . 43 ASP OD1 1 1
2 2336 1 1 43 ASP OD2 O 13.287 -13.828 -6.736 1.00 . A A . 43 ASP OD2 1 1
2 2337 1 1 44 GLY C C 10.881 -7.068 -8.463 1.00 . A A . 44 GLY C 1 1
2 2338 1 1 44 GLY CA C 11.706 -8.184 -9.079 1.00 . A A . 44 GLY CA 1 1
2 2339 1 1 44 GLY H H 10.600 -9.952 -9.466 1.00 . A A . 44 GLY H 1 1
2 2340 1 1 44 GLY HA2 H 12.712 -8.135 -8.689 1.00 . A A . 44 GLY HA2 1 1
2 2341 1 1 44 GLY HA3 H 11.740 -8.044 -10.150 1.00 . A A . 44 GLY HA3 1 1
2 2342 1 1 44 GLY N N 11.152 -9.500 -8.793 1.00 . A A . 44 GLY N 1 1
2 2343 1 1 44 GLY O O 10.085 -7.311 -7.557 1.00 . A A . 44 GLY O 1 1
2 2344 1 1 45 ILE C C 9.263 -4.256 -9.471 1.00 . A A . 45 ILE C 1 1
2 2345 1 1 45 ILE CA C 10.312 -4.694 -8.453 1.00 . A A . 45 ILE CA 1 1
2 2346 1 1 45 ILE CB C 11.234 -3.493 -8.136 1.00 . A A . 45 ILE CB 1 1
2 2347 1 1 45 ILE CD1 C 12.183 -4.606 -6.050 1.00 . A A . 45 ILE CD1 1 1
2 2348 1 1 45 ILE CG1 C 12.486 -3.946 -7.379 1.00 . A A . 45 ILE CG1 1 1
2 2349 1 1 45 ILE CG2 C 10.478 -2.449 -7.328 1.00 . A A . 45 ILE CG2 1 1
2 2350 1 1 45 ILE H H 11.704 -5.714 -9.687 1.00 . A A . 45 ILE H 1 1
2 2351 1 1 45 ILE HA H 9.814 -4.993 -7.541 1.00 . A A . 45 ILE HA 1 1
2 2352 1 1 45 ILE HB H 11.531 -3.040 -9.069 1.00 . A A . 45 ILE HB 1 1
2 2353 1 1 45 ILE HD11 H 11.468 -4.007 -5.505 1.00 . A A . 45 ILE HD11 1 1
2 2354 1 1 45 ILE HD12 H 11.772 -5.588 -6.223 1.00 . A A . 45 ILE HD12 1 1
2 2355 1 1 45 ILE HD13 H 13.093 -4.691 -5.475 1.00 . A A . 45 ILE HD13 1 1
2 2356 1 1 45 ILE HG12 H 13.031 -4.654 -7.984 1.00 . A A . 45 ILE HG12 1 1
2 2357 1 1 45 ILE HG13 H 13.113 -3.086 -7.186 1.00 . A A . 45 ILE HG13 1 1
2 2358 1 1 45 ILE HG21 H 9.579 -2.167 -7.856 1.00 . A A . 45 ILE HG21 1 1
2 2359 1 1 45 ILE HG22 H 10.215 -2.860 -6.364 1.00 . A A . 45 ILE HG22 1 1
2 2360 1 1 45 ILE HG23 H 11.101 -1.578 -7.190 1.00 . A A . 45 ILE HG23 1 1
2 2361 1 1 45 ILE N N 11.061 -5.844 -8.959 1.00 . A A . 45 ILE N 1 1
2 2362 1 1 45 ILE O O 9.565 -4.108 -10.652 1.00 . A A . 45 ILE O 1 1
2 2363 1 1 46 PHE C C 6.171 -2.458 -9.333 1.00 . A A . 46 PHE C 1 1
2 2364 1 1 46 PHE CA C 6.936 -3.654 -9.902 1.00 . A A . 46 PHE CA 1 1
2 2365 1 1 46 PHE CB C 5.981 -4.831 -10.127 1.00 . A A . 46 PHE CB 1 1
2 2366 1 1 46 PHE CD1 C 7.515 -6.784 -9.744 1.00 . A A . 46 PHE CD1 1 1
2 2367 1 1 46 PHE CD2 C 6.483 -6.559 -11.883 1.00 . A A . 46 PHE CD2 1 1
2 2368 1 1 46 PHE CE1 C 8.154 -7.933 -10.169 1.00 . A A . 46 PHE CE1 1 1
2 2369 1 1 46 PHE CE2 C 7.122 -7.707 -12.314 1.00 . A A . 46 PHE CE2 1 1
2 2370 1 1 46 PHE CG C 6.672 -6.084 -10.593 1.00 . A A . 46 PHE CG 1 1
2 2371 1 1 46 PHE CZ C 7.958 -8.396 -11.456 1.00 . A A . 46 PHE CZ 1 1
2 2372 1 1 46 PHE H H 7.840 -4.204 -8.063 1.00 . A A . 46 PHE H 1 1
2 2373 1 1 46 PHE HA H 7.369 -3.370 -10.851 1.00 . A A . 46 PHE HA 1 1
2 2374 1 1 46 PHE HB2 H 5.475 -5.055 -9.201 1.00 . A A . 46 PHE HB2 1 1
2 2375 1 1 46 PHE HB3 H 5.251 -4.554 -10.875 1.00 . A A . 46 PHE HB3 1 1
2 2376 1 1 46 PHE HD1 H 7.671 -6.425 -8.737 1.00 . A A . 46 PHE HD1 1 1
2 2377 1 1 46 PHE HD2 H 5.829 -6.024 -12.555 1.00 . A A . 46 PHE HD2 1 1
2 2378 1 1 46 PHE HE1 H 8.808 -8.470 -9.497 1.00 . A A . 46 PHE HE1 1 1
2 2379 1 1 46 PHE HE2 H 6.968 -8.066 -13.321 1.00 . A A . 46 PHE HE2 1 1
2 2380 1 1 46 PHE HZ H 8.458 -9.293 -11.791 1.00 . A A . 46 PHE HZ 1 1
2 2381 1 1 46 PHE N N 8.026 -4.061 -9.014 1.00 . A A . 46 PHE N 1 1
2 2382 1 1 46 PHE O O 6.056 -2.302 -8.118 1.00 . A A . 46 PHE O 1 1
2 2383 1 1 47 VAL C C 3.397 -0.732 -9.740 1.00 . A A . 47 VAL C 1 1
2 2384 1 1 47 VAL CA C 4.897 -0.427 -9.822 1.00 . A A . 47 VAL CA 1 1
2 2385 1 1 47 VAL CB C 5.134 0.746 -10.799 1.00 . A A . 47 VAL CB 1 1
2 2386 1 1 47 VAL CG1 C 4.499 2.025 -10.274 1.00 . A A . 47 VAL CG1 1 1
2 2387 1 1 47 VAL CG2 C 6.624 0.949 -11.044 1.00 . A A . 47 VAL CG2 1 1
2 2388 1 1 47 VAL H H 5.780 -1.793 -11.181 1.00 . A A . 47 VAL H 1 1
2 2389 1 1 47 VAL HA H 5.248 -0.131 -8.843 1.00 . A A . 47 VAL HA 1 1
2 2390 1 1 47 VAL HB H 4.669 0.501 -11.742 1.00 . A A . 47 VAL HB 1 1
2 2391 1 1 47 VAL HG11 H 4.924 2.268 -9.311 1.00 . A A . 47 VAL HG11 1 1
2 2392 1 1 47 VAL HG12 H 4.692 2.832 -10.966 1.00 . A A . 47 VAL HG12 1 1
2 2393 1 1 47 VAL HG13 H 3.435 1.882 -10.174 1.00 . A A . 47 VAL HG13 1 1
2 2394 1 1 47 VAL HG21 H 7.103 -0.009 -11.178 1.00 . A A . 47 VAL HG21 1 1
2 2395 1 1 47 VAL HG22 H 6.765 1.548 -11.932 1.00 . A A . 47 VAL HG22 1 1
2 2396 1 1 47 VAL HG23 H 7.064 1.456 -10.196 1.00 . A A . 47 VAL HG23 1 1
2 2397 1 1 47 VAL N N 5.651 -1.614 -10.226 1.00 . A A . 47 VAL N 1 1
2 2398 1 1 47 VAL O O 2.625 -0.373 -10.628 1.00 . A A . 47 VAL O 1 1
2 2399 1 1 48 THR C C 0.538 -0.837 -8.899 1.00 . A A . 48 THR C 1 1
2 2400 1 1 48 THR CA C 1.606 -1.844 -8.421 1.00 . A A . 48 THR CA 1 1
2 2401 1 1 48 THR CB C 1.402 -2.129 -6.932 1.00 . A A . 48 THR CB 1 1
2 2402 1 1 48 THR CG2 C 1.706 -0.942 -6.045 1.00 . A A . 48 THR CG2 1 1
2 2403 1 1 48 THR H H 3.690 -1.701 -8.018 1.00 . A A . 48 THR H 1 1
2 2404 1 1 48 THR HA H 1.455 -2.768 -8.959 1.00 . A A . 48 THR HA 1 1
2 2405 1 1 48 THR HB H 2.053 -2.940 -6.638 1.00 . A A . 48 THR HB 1 1
2 2406 1 1 48 THR HG1 H 0.028 -3.026 -5.865 1.00 . A A . 48 THR HG1 1 1
2 2407 1 1 48 THR HG21 H 0.800 -0.380 -5.873 1.00 . A A . 48 THR HG21 1 1
2 2408 1 1 48 THR HG22 H 2.098 -1.290 -5.101 1.00 . A A . 48 THR HG22 1 1
2 2409 1 1 48 THR HG23 H 2.436 -0.308 -6.528 1.00 . A A . 48 THR HG23 1 1
2 2410 1 1 48 THR N N 3.005 -1.427 -8.665 1.00 . A A . 48 THR N 1 1
2 2411 1 1 48 THR O O -0.393 -1.219 -9.611 1.00 . A A . 48 THR O 1 1
2 2412 1 1 48 THR OG1 O 0.064 -2.519 -6.679 1.00 . A A . 48 THR OG1 1 1
2 2413 1 1 49 ARG C C 0.206 2.866 -8.774 1.00 . A A . 49 ARG C 1 1
2 2414 1 1 49 ARG CA C -0.333 1.440 -8.904 1.00 . A A . 49 ARG CA 1 1
2 2415 1 1 49 ARG CB C -1.605 1.297 -8.067 1.00 . A A . 49 ARG CB 1 1
2 2416 1 1 49 ARG CD C -2.383 0.717 -5.748 1.00 . A A . 49 ARG CD 1 1
2 2417 1 1 49 ARG CG C -1.379 1.503 -6.578 1.00 . A A . 49 ARG CG 1 1
2 2418 1 1 49 ARG CZ C -4.772 0.983 -5.151 1.00 . A A . 49 ARG CZ 1 1
2 2419 1 1 49 ARG H H 1.401 0.693 -7.925 1.00 . A A . 49 ARG H 1 1
2 2420 1 1 49 ARG HA H -0.580 1.262 -9.939 1.00 . A A . 49 ARG HA 1 1
2 2421 1 1 49 ARG HB2 H -2.329 2.025 -8.403 1.00 . A A . 49 ARG HB2 1 1
2 2422 1 1 49 ARG HB3 H -2.009 0.307 -8.214 1.00 . A A . 49 ARG HB3 1 1
2 2423 1 1 49 ARG HD2 H -2.668 -0.168 -6.296 1.00 . A A . 49 ARG HD2 1 1
2 2424 1 1 49 ARG HD3 H -1.914 0.431 -4.818 1.00 . A A . 49 ARG HD3 1 1
2 2425 1 1 49 ARG HE H -3.491 2.480 -5.492 1.00 . A A . 49 ARG HE 1 1
2 2426 1 1 49 ARG HG2 H -0.381 1.174 -6.328 1.00 . A A . 49 ARG HG2 1 1
2 2427 1 1 49 ARG HG3 H -1.481 2.555 -6.351 1.00 . A A . 49 ARG HG3 1 1
2 2428 1 1 49 ARG HH11 H -4.180 -0.954 -5.247 1.00 . A A . 49 ARG HH11 1 1
2 2429 1 1 49 ARG HH12 H -5.847 -0.707 -4.848 1.00 . A A . 49 ARG HH12 1 1
2 2430 1 1 49 ARG HH21 H -5.680 2.777 -4.963 1.00 . A A . 49 ARG HH21 1 1
2 2431 1 1 49 ARG HH22 H -6.694 1.402 -4.688 1.00 . A A . 49 ARG HH22 1 1
2 2432 1 1 49 ARG N N 0.655 0.433 -8.501 1.00 . A A . 49 ARG N 1 1
2 2433 1 1 49 ARG NE N -3.580 1.504 -5.456 1.00 . A A . 49 ARG NE 1 1
2 2434 1 1 49 ARG NH1 N -4.945 -0.334 -5.077 1.00 . A A . 49 ARG NH1 1 1
2 2435 1 1 49 ARG NH2 N -5.799 1.786 -4.915 1.00 . A A . 49 ARG NH2 1 1
2 2436 1 1 49 ARG O O 1.325 3.083 -8.311 1.00 . A A . 49 ARG O 1 1
2 2437 1 1 50 VAL C C -1.372 6.062 -8.483 1.00 . A A . 50 VAL C 1 1
2 2438 1 1 50 VAL CA C -0.252 5.246 -9.130 1.00 . A A . 50 VAL CA 1 1
2 2439 1 1 50 VAL CB C 0.031 5.817 -10.537 1.00 . A A . 50 VAL CB 1 1
2 2440 1 1 50 VAL CG1 C 0.625 7.213 -10.440 1.00 . A A . 50 VAL CG1 1 1
2 2441 1 1 50 VAL CG2 C 0.953 4.896 -11.326 1.00 . A A . 50 VAL CG2 1 1
2 2442 1 1 50 VAL H H -1.494 3.583 -9.545 1.00 . A A . 50 VAL H 1 1
2 2443 1 1 50 VAL HA H 0.644 5.339 -8.534 1.00 . A A . 50 VAL HA 1 1
2 2444 1 1 50 VAL HB H -0.907 5.889 -11.068 1.00 . A A . 50 VAL HB 1 1
2 2445 1 1 50 VAL HG11 H 0.003 7.826 -9.806 1.00 . A A . 50 VAL HG11 1 1
2 2446 1 1 50 VAL HG12 H 1.619 7.153 -10.019 1.00 . A A . 50 VAL HG12 1 1
2 2447 1 1 50 VAL HG13 H 0.678 7.652 -11.426 1.00 . A A . 50 VAL HG13 1 1
2 2448 1 1 50 VAL HG21 H 0.512 3.912 -11.389 1.00 . A A . 50 VAL HG21 1 1
2 2449 1 1 50 VAL HG22 H 1.092 5.292 -12.321 1.00 . A A . 50 VAL HG22 1 1
2 2450 1 1 50 VAL HG23 H 1.910 4.831 -10.829 1.00 . A A . 50 VAL HG23 1 1
2 2451 1 1 50 VAL N N -0.615 3.831 -9.190 1.00 . A A . 50 VAL N 1 1
2 2452 1 1 50 VAL O O -2.547 5.721 -8.614 1.00 . A A . 50 VAL O 1 1
2 2453 1 1 51 GLN C C -2.243 9.284 -7.920 1.00 . A A . 51 GLN C 1 1
2 2454 1 1 51 GLN CA C -1.997 7.993 -7.125 1.00 . A A . 51 GLN CA 1 1
2 2455 1 1 51 GLN CB C -1.561 8.304 -5.691 1.00 . A A . 51 GLN CB 1 1
2 2456 1 1 51 GLN CD C -3.189 7.836 -3.802 1.00 . A A . 51 GLN CD 1 1
2 2457 1 1 51 GLN CG C -2.070 7.292 -4.671 1.00 . A A . 51 GLN CG 1 1
2 2458 1 1 51 GLN H H -0.058 7.366 -7.713 1.00 . A A . 51 GLN H 1 1
2 2459 1 1 51 GLN HA H -2.927 7.438 -7.088 1.00 . A A . 51 GLN HA 1 1
2 2460 1 1 51 GLN HB2 H -0.482 8.309 -5.650 1.00 . A A . 51 GLN HB2 1 1
2 2461 1 1 51 GLN HB3 H -1.930 9.279 -5.414 1.00 . A A . 51 GLN HB3 1 1
2 2462 1 1 51 GLN HE21 H -4.206 6.138 -4.004 1.00 . A A . 51 GLN HE21 1 1
2 2463 1 1 51 GLN HE22 H -4.960 7.352 -3.033 1.00 . A A . 51 GLN HE22 1 1
2 2464 1 1 51 GLN HG2 H -2.438 6.423 -5.197 1.00 . A A . 51 GLN HG2 1 1
2 2465 1 1 51 GLN HG3 H -1.248 7.001 -4.032 1.00 . A A . 51 GLN HG3 1 1
2 2466 1 1 51 GLN N N -1.008 7.140 -7.785 1.00 . A A . 51 GLN N 1 1
2 2467 1 1 51 GLN NE2 N -4.223 7.027 -3.592 1.00 . A A . 51 GLN NE2 1 1
2 2468 1 1 51 GLN O O -3.330 9.465 -8.471 1.00 . A A . 51 GLN O 1 1
2 2469 1 1 51 GLN OE1 O -3.126 8.967 -3.321 1.00 . A A . 51 GLN OE1 1 1
2 2470 1 1 52 PRO C C -1.264 11.245 -10.267 1.00 . A A . 52 PRO C 1 1
2 2471 1 1 52 PRO CA C -1.430 11.454 -8.764 1.00 . A A . 52 PRO CA 1 1
2 2472 1 1 52 PRO CB C -0.315 12.341 -8.220 1.00 . A A . 52 PRO CB 1 1
2 2473 1 1 52 PRO CD C 0.097 10.123 -7.409 1.00 . A A . 52 PRO CD 1 1
2 2474 1 1 52 PRO CG C 0.778 11.388 -7.884 1.00 . A A . 52 PRO CG 1 1
2 2475 1 1 52 PRO HA H -2.389 11.909 -8.564 1.00 . A A . 52 PRO HA 1 1
2 2476 1 1 52 PRO HB2 H -0.009 13.049 -8.976 1.00 . A A . 52 PRO HB2 1 1
2 2477 1 1 52 PRO HB3 H -0.663 12.866 -7.342 1.00 . A A . 52 PRO HB3 1 1
2 2478 1 1 52 PRO HD2 H 0.630 9.256 -7.769 1.00 . A A . 52 PRO HD2 1 1
2 2479 1 1 52 PRO HD3 H 0.041 10.114 -6.332 1.00 . A A . 52 PRO HD3 1 1
2 2480 1 1 52 PRO HG2 H 1.373 11.189 -8.764 1.00 . A A . 52 PRO HG2 1 1
2 2481 1 1 52 PRO HG3 H 1.395 11.799 -7.099 1.00 . A A . 52 PRO HG3 1 1
2 2482 1 1 52 PRO N N -1.255 10.207 -8.012 1.00 . A A . 52 PRO N 1 1
2 2483 1 1 52 PRO O O -0.215 10.798 -10.729 1.00 . A A . 52 PRO O 1 1
2 2484 1 1 53 GLU C C -1.475 12.537 -13.139 1.00 . A A . 53 GLU C 1 1
2 2485 1 1 53 GLU CA C -2.268 11.405 -12.480 1.00 . A A . 53 GLU CA 1 1
2 2486 1 1 53 GLU CB C -3.694 11.343 -13.040 1.00 . A A . 53 GLU CB 1 1
2 2487 1 1 53 GLU CD C -5.987 12.366 -12.781 1.00 . A A . 53 GLU CD 1 1
2 2488 1 1 53 GLU CG C -4.492 12.616 -12.814 1.00 . A A . 53 GLU CG 1 1
2 2489 1 1 53 GLU H H -3.120 11.915 -10.607 1.00 . A A . 53 GLU H 1 1
2 2490 1 1 53 GLU HA H -1.771 10.469 -12.691 1.00 . A A . 53 GLU HA 1 1
2 2491 1 1 53 GLU HB2 H -3.645 11.159 -14.102 1.00 . A A . 53 GLU HB2 1 1
2 2492 1 1 53 GLU HB3 H -4.222 10.525 -12.566 1.00 . A A . 53 GLU HB3 1 1
2 2493 1 1 53 GLU HG2 H -4.195 13.050 -11.871 1.00 . A A . 53 GLU HG2 1 1
2 2494 1 1 53 GLU HG3 H -4.274 13.308 -13.614 1.00 . A A . 53 GLU HG3 1 1
2 2495 1 1 53 GLU N N -2.307 11.566 -11.029 1.00 . A A . 53 GLU N 1 1
2 2496 1 1 53 GLU O O -2.029 13.349 -13.885 1.00 . A A . 53 GLU O 1 1
2 2497 1 1 53 GLU OE1 O -6.431 11.522 -11.974 1.00 . A A . 53 GLU OE1 1 1
2 2498 1 1 53 GLU OE2 O -6.715 13.015 -13.562 1.00 . A A . 53 GLU OE2 1 1
2 2499 1 1 54 GLY C C 2.160 13.242 -13.445 1.00 . A A . 54 GLY C 1 1
2 2500 1 1 54 GLY CA C 0.679 13.616 -13.427 1.00 . A A . 54 GLY CA 1 1
2 2501 1 1 54 GLY H H 0.215 11.909 -12.259 1.00 . A A . 54 GLY H 1 1
2 2502 1 1 54 GLY HA2 H 0.359 13.803 -14.442 1.00 . A A . 54 GLY HA2 1 1
2 2503 1 1 54 GLY HA3 H 0.556 14.522 -12.854 1.00 . A A . 54 GLY HA3 1 1
2 2504 1 1 54 GLY N N -0.170 12.582 -12.857 1.00 . A A . 54 GLY N 1 1
2 2505 1 1 54 GLY O O 2.735 13.087 -14.523 1.00 . A A . 54 GLY O 1 1
2 2506 1 1 55 PRO C C 4.597 11.442 -12.920 1.00 . A A . 55 PRO C 1 1
2 2507 1 1 55 PRO CA C 4.259 12.767 -12.221 1.00 . A A . 55 PRO CA 1 1
2 2508 1 1 55 PRO CB C 4.570 12.693 -10.717 1.00 . A A . 55 PRO CB 1 1
2 2509 1 1 55 PRO CD C 2.266 13.284 -10.916 1.00 . A A . 55 PRO CD 1 1
2 2510 1 1 55 PRO CG C 3.247 12.551 -10.046 1.00 . A A . 55 PRO CG 1 1
2 2511 1 1 55 PRO HA H 4.853 13.553 -12.667 1.00 . A A . 55 PRO HA 1 1
2 2512 1 1 55 PRO HB2 H 5.206 11.844 -10.517 1.00 . A A . 55 PRO HB2 1 1
2 2513 1 1 55 PRO HB3 H 5.069 13.601 -10.405 1.00 . A A . 55 PRO HB3 1 1
2 2514 1 1 55 PRO HD2 H 1.286 12.839 -10.837 1.00 . A A . 55 PRO HD2 1 1
2 2515 1 1 55 PRO HD3 H 2.234 14.329 -10.646 1.00 . A A . 55 PRO HD3 1 1
2 2516 1 1 55 PRO HG2 H 2.981 11.506 -9.976 1.00 . A A . 55 PRO HG2 1 1
2 2517 1 1 55 PRO HG3 H 3.282 12.996 -9.062 1.00 . A A . 55 PRO HG3 1 1
2 2518 1 1 55 PRO N N 2.828 13.105 -12.272 1.00 . A A . 55 PRO N 1 1
2 2519 1 1 55 PRO O O 5.137 11.442 -14.027 1.00 . A A . 55 PRO O 1 1
2 2520 1 1 56 ALA C C 3.291 8.259 -13.190 1.00 . A A . 56 ALA C 1 1
2 2521 1 1 56 ALA CA C 4.577 9.003 -12.826 1.00 . A A . 56 ALA CA 1 1
2 2522 1 1 56 ALA CB C 5.417 8.194 -11.844 1.00 . A A . 56 ALA CB 1 1
2 2523 1 1 56 ALA H H 3.872 10.376 -11.387 1.00 . A A . 56 ALA H 1 1
2 2524 1 1 56 ALA HA H 5.163 9.143 -13.728 1.00 . A A . 56 ALA HA 1 1
2 2525 1 1 56 ALA HB1 H 5.871 8.862 -11.128 1.00 . A A . 56 ALA HB1 1 1
2 2526 1 1 56 ALA HB2 H 4.789 7.485 -11.329 1.00 . A A . 56 ALA HB2 1 1
2 2527 1 1 56 ALA HB3 H 6.192 7.664 -12.382 1.00 . A A . 56 ALA HB3 1 1
2 2528 1 1 56 ALA N N 4.291 10.320 -12.266 1.00 . A A . 56 ALA N 1 1
2 2529 1 1 56 ALA O O 3.104 7.094 -12.832 1.00 . A A . 56 ALA O 1 1
2 2530 1 1 57 SER C C 1.204 8.057 -15.841 1.00 . A A . 57 SER C 1 1
2 2531 1 1 57 SER CA C 1.151 8.349 -14.351 1.00 . A A . 57 SER CA 1 1
2 2532 1 1 57 SER CB C -0.018 9.286 -14.039 1.00 . A A . 57 SER CB 1 1
2 2533 1 1 57 SER H H 2.624 9.860 -14.183 1.00 . A A . 57 SER H 1 1
2 2534 1 1 57 SER HA H 1.013 7.421 -13.816 1.00 . A A . 57 SER HA 1 1
2 2535 1 1 57 SER HB2 H -0.942 8.822 -14.356 1.00 . A A . 57 SER HB2 1 1
2 2536 1 1 57 SER HB3 H -0.056 9.469 -12.975 1.00 . A A . 57 SER HB3 1 1
2 2537 1 1 57 SER HG H 0.867 11.006 -14.343 1.00 . A A . 57 SER HG 1 1
2 2538 1 1 57 SER N N 2.413 8.939 -13.919 1.00 . A A . 57 SER N 1 1
2 2539 1 1 57 SER O O 1.216 6.900 -16.260 1.00 . A A . 57 SER O 1 1
2 2540 1 1 57 SER OG O 0.123 10.524 -14.712 1.00 . A A . 57 SER OG 1 1
2 2541 1 1 58 LYS C C 2.669 8.352 -18.534 1.00 . A A . 58 LYS C 1 1
2 2542 1 1 58 LYS CA C 1.336 8.979 -18.086 1.00 . A A . 58 LYS CA 1 1
2 2543 1 1 58 LYS CB C 1.156 10.346 -18.754 1.00 . A A . 58 LYS CB 1 1
2 2544 1 1 58 LYS CD C 1.923 12.744 -18.933 1.00 . A A . 58 LYS CD 1 1
2 2545 1 1 58 LYS CE C 2.789 13.032 -20.151 1.00 . A A . 58 LYS CE 1 1
2 2546 1 1 58 LYS CG C 2.210 11.367 -18.346 1.00 . A A . 58 LYS CG 1 1
2 2547 1 1 58 LYS H H 1.259 10.013 -16.241 1.00 . A A . 58 LYS H 1 1
2 2548 1 1 58 LYS HA H 0.529 8.333 -18.398 1.00 . A A . 58 LYS HA 1 1
2 2549 1 1 58 LYS HB2 H 1.204 10.219 -19.826 1.00 . A A . 58 LYS HB2 1 1
2 2550 1 1 58 LYS HB3 H 0.185 10.738 -18.490 1.00 . A A . 58 LYS HB3 1 1
2 2551 1 1 58 LYS HD2 H 0.885 12.794 -19.224 1.00 . A A . 58 LYS HD2 1 1
2 2552 1 1 58 LYS HD3 H 2.122 13.492 -18.178 1.00 . A A . 58 LYS HD3 1 1
2 2553 1 1 58 LYS HE2 H 2.519 14.001 -20.547 1.00 . A A . 58 LYS HE2 1 1
2 2554 1 1 58 LYS HE3 H 3.826 13.047 -19.845 1.00 . A A . 58 LYS HE3 1 1
2 2555 1 1 58 LYS HG2 H 2.222 11.443 -17.268 1.00 . A A . 58 LYS HG2 1 1
2 2556 1 1 58 LYS HG3 H 3.175 11.030 -18.695 1.00 . A A . 58 LYS HG3 1 1
2 2557 1 1 58 LYS HZ1 H 1.606 11.929 -21.471 1.00 . A A . 58 LYS HZ1 1 1
2 2558 1 1 58 LYS HZ2 H 3.152 12.276 -22.063 1.00 . A A . 58 LYS HZ2 1 1
2 2559 1 1 58 LYS HZ3 H 2.946 11.082 -20.881 1.00 . A A . 58 LYS HZ3 1 1
2 2560 1 1 58 LYS N N 1.257 9.116 -16.637 1.00 . A A . 58 LYS N 1 1
2 2561 1 1 58 LYS NZ N 2.611 12.008 -21.216 1.00 . A A . 58 LYS NZ 1 1
2 2562 1 1 58 LYS O O 2.809 7.970 -19.695 1.00 . A A . 58 LYS O 1 1
2 2563 1 1 59 LEU C C 4.999 6.179 -17.651 1.00 . A A . 59 LEU C 1 1
2 2564 1 1 59 LEU CA C 4.949 7.672 -17.974 1.00 . A A . 59 LEU CA 1 1
2 2565 1 1 59 LEU CB C 6.065 8.404 -17.225 1.00 . A A . 59 LEU CB 1 1
2 2566 1 1 59 LEU CD1 C 6.771 10.761 -16.690 1.00 . A A . 59 LEU CD1 1 1
2 2567 1 1 59 LEU CD2 C 7.582 9.661 -18.783 1.00 . A A . 59 LEU CD2 1 1
2 2568 1 1 59 LEU CG C 6.425 9.779 -17.801 1.00 . A A . 59 LEU CG 1 1
2 2569 1 1 59 LEU H H 3.513 8.570 -16.713 1.00 . A A . 59 LEU H 1 1
2 2570 1 1 59 LEU HA H 5.098 7.803 -19.036 1.00 . A A . 59 LEU HA 1 1
2 2571 1 1 59 LEU HB2 H 5.754 8.530 -16.196 1.00 . A A . 59 LEU HB2 1 1
2 2572 1 1 59 LEU HB3 H 6.950 7.785 -17.243 1.00 . A A . 59 LEU HB3 1 1
2 2573 1 1 59 LEU HD11 H 7.487 10.310 -16.020 1.00 . A A . 59 LEU HD11 1 1
2 2574 1 1 59 LEU HD12 H 7.196 11.656 -17.122 1.00 . A A . 59 LEU HD12 1 1
2 2575 1 1 59 LEU HD13 H 5.876 11.017 -16.142 1.00 . A A . 59 LEU HD13 1 1
2 2576 1 1 59 LEU HD21 H 7.379 8.866 -19.484 1.00 . A A . 59 LEU HD21 1 1
2 2577 1 1 59 LEU HD22 H 7.696 10.593 -19.318 1.00 . A A . 59 LEU HD22 1 1
2 2578 1 1 59 LEU HD23 H 8.492 9.443 -18.243 1.00 . A A . 59 LEU HD23 1 1
2 2579 1 1 59 LEU HG H 5.571 10.170 -18.335 1.00 . A A . 59 LEU HG 1 1
2 2580 1 1 59 LEU N N 3.653 8.249 -17.628 1.00 . A A . 59 LEU N 1 1
2 2581 1 1 59 LEU O O 5.231 5.352 -18.534 1.00 . A A . 59 LEU O 1 1
2 2582 1 1 60 LEU C C 3.427 3.825 -15.958 1.00 . A A . 60 LEU C 1 1
2 2583 1 1 60 LEU CA C 4.822 4.451 -15.940 1.00 . A A . 60 LEU CA 1 1
2 2584 1 1 60 LEU CB C 5.408 4.360 -14.529 1.00 . A A . 60 LEU CB 1 1
2 2585 1 1 60 LEU CD1 C 7.154 5.279 -12.979 1.00 . A A . 60 LEU CD1 1 1
2 2586 1 1 60 LEU CD2 C 7.814 3.734 -14.833 1.00 . A A . 60 LEU CD2 1 1
2 2587 1 1 60 LEU CG C 6.856 4.836 -14.404 1.00 . A A . 60 LEU CG 1 1
2 2588 1 1 60 LEU H H 4.620 6.549 -15.723 1.00 . A A . 60 LEU H 1 1
2 2589 1 1 60 LEU HA H 5.459 3.902 -16.617 1.00 . A A . 60 LEU HA 1 1
2 2590 1 1 60 LEU HB2 H 4.795 4.955 -13.867 1.00 . A A . 60 LEU HB2 1 1
2 2591 1 1 60 LEU HB3 H 5.362 3.330 -14.206 1.00 . A A . 60 LEU HB3 1 1
2 2592 1 1 60 LEU HD11 H 6.252 5.658 -12.524 1.00 . A A . 60 LEU HD11 1 1
2 2593 1 1 60 LEU HD12 H 7.518 4.438 -12.410 1.00 . A A . 60 LEU HD12 1 1
2 2594 1 1 60 LEU HD13 H 7.905 6.056 -12.995 1.00 . A A . 60 LEU HD13 1 1
2 2595 1 1 60 LEU HD21 H 7.601 3.450 -15.854 1.00 . A A . 60 LEU HD21 1 1
2 2596 1 1 60 LEU HD22 H 8.830 4.093 -14.764 1.00 . A A . 60 LEU HD22 1 1
2 2597 1 1 60 LEU HD23 H 7.689 2.878 -14.187 1.00 . A A . 60 LEU HD23 1 1
2 2598 1 1 60 LEU HG H 7.006 5.684 -15.057 1.00 . A A . 60 LEU HG 1 1
2 2599 1 1 60 LEU N N 4.791 5.843 -16.381 1.00 . A A . 60 LEU N 1 1
2 2600 1 1 60 LEU O O 2.428 4.510 -15.740 1.00 . A A . 60 LEU O 1 1
2 2601 1 1 61 GLN C C 2.083 0.731 -15.106 1.00 . A A . 61 GLN C 1 1
2 2602 1 1 61 GLN CA C 2.104 1.775 -16.235 1.00 . A A . 61 GLN CA 1 1
2 2603 1 1 61 GLN CB C 1.844 1.092 -17.609 1.00 . A A . 61 GLN CB 1 1
2 2604 1 1 61 GLN CD C 4.033 -0.137 -18.005 1.00 . A A . 61 GLN CD 1 1
2 2605 1 1 61 GLN CG C 3.068 0.917 -18.513 1.00 . A A . 61 GLN CG 1 1
2 2606 1 1 61 GLN H H 4.212 2.028 -16.357 1.00 . A A . 61 GLN H 1 1
2 2607 1 1 61 GLN HA H 1.314 2.490 -16.048 1.00 . A A . 61 GLN HA 1 1
2 2608 1 1 61 GLN HB2 H 1.425 0.112 -17.432 1.00 . A A . 61 GLN HB2 1 1
2 2609 1 1 61 GLN HB3 H 1.115 1.681 -18.149 1.00 . A A . 61 GLN HB3 1 1
2 2610 1 1 61 GLN HE21 H 2.628 -1.536 -18.155 1.00 . A A . 61 GLN HE21 1 1
2 2611 1 1 61 GLN HE22 H 4.162 -2.074 -17.572 1.00 . A A . 61 GLN HE22 1 1
2 2612 1 1 61 GLN HG2 H 2.733 0.626 -19.499 1.00 . A A . 61 GLN HG2 1 1
2 2613 1 1 61 GLN HG3 H 3.589 1.860 -18.577 1.00 . A A . 61 GLN HG3 1 1
2 2614 1 1 61 GLN N N 3.375 2.515 -16.204 1.00 . A A . 61 GLN N 1 1
2 2615 1 1 61 GLN NE2 N 3.559 -1.373 -17.899 1.00 . A A . 61 GLN NE2 1 1
2 2616 1 1 61 GLN O O 3.126 0.166 -14.773 1.00 . A A . 61 GLN O 1 1
2 2617 1 1 61 GLN OE1 O 5.193 0.156 -17.717 1.00 . A A . 61 GLN OE1 1 1
2 2618 1 1 62 PRO C C 1.242 -1.913 -13.758 1.00 . A A . 62 PRO C 1 1
2 2619 1 1 62 PRO CA C 0.813 -0.500 -13.368 1.00 . A A . 62 PRO CA 1 1
2 2620 1 1 62 PRO CB C -0.675 -0.486 -12.992 1.00 . A A . 62 PRO CB 1 1
2 2621 1 1 62 PRO CD C -0.403 1.093 -14.760 1.00 . A A . 62 PRO CD 1 1
2 2622 1 1 62 PRO CG C -1.197 0.804 -13.518 1.00 . A A . 62 PRO CG 1 1
2 2623 1 1 62 PRO HA H 1.398 -0.179 -12.520 1.00 . A A . 62 PRO HA 1 1
2 2624 1 1 62 PRO HB2 H -1.174 -1.329 -13.449 1.00 . A A . 62 PRO HB2 1 1
2 2625 1 1 62 PRO HB3 H -0.778 -0.543 -11.919 1.00 . A A . 62 PRO HB3 1 1
2 2626 1 1 62 PRO HD2 H -0.871 0.636 -15.618 1.00 . A A . 62 PRO HD2 1 1
2 2627 1 1 62 PRO HD3 H -0.301 2.158 -14.903 1.00 . A A . 62 PRO HD3 1 1
2 2628 1 1 62 PRO HG2 H -2.247 0.707 -13.756 1.00 . A A . 62 PRO HG2 1 1
2 2629 1 1 62 PRO HG3 H -1.049 1.586 -12.788 1.00 . A A . 62 PRO HG3 1 1
2 2630 1 1 62 PRO N N 0.909 0.468 -14.475 1.00 . A A . 62 PRO N 1 1
2 2631 1 1 62 PRO O O 0.824 -2.442 -14.789 1.00 . A A . 62 PRO O 1 1
2 2632 1 1 63 GLY C C 3.785 -3.952 -13.997 1.00 . A A . 63 GLY C 1 1
2 2633 1 1 63 GLY CA C 2.527 -3.881 -13.150 1.00 . A A . 63 GLY CA 1 1
2 2634 1 1 63 GLY H H 2.349 -2.054 -12.093 1.00 . A A . 63 GLY H 1 1
2 2635 1 1 63 GLY HA2 H 2.721 -4.355 -12.199 1.00 . A A . 63 GLY HA2 1 1
2 2636 1 1 63 GLY HA3 H 1.742 -4.425 -13.653 1.00 . A A . 63 GLY HA3 1 1
2 2637 1 1 63 GLY N N 2.065 -2.524 -12.905 1.00 . A A . 63 GLY N 1 1
2 2638 1 1 63 GLY O O 4.063 -4.982 -14.612 1.00 . A A . 63 GLY O 1 1
2 2639 1 1 64 ASP C C 6.957 -3.408 -14.041 1.00 . A A . 64 ASP C 1 1
2 2640 1 1 64 ASP CA C 5.781 -2.822 -14.827 1.00 . A A . 64 ASP CA 1 1
2 2641 1 1 64 ASP CB C 6.070 -1.379 -15.251 1.00 . A A . 64 ASP CB 1 1
2 2642 1 1 64 ASP CG C 6.350 -0.470 -14.068 1.00 . A A . 64 ASP CG 1 1
2 2643 1 1 64 ASP H H 4.284 -2.069 -13.533 1.00 . A A . 64 ASP H 1 1
2 2644 1 1 64 ASP HA H 5.625 -3.424 -15.712 1.00 . A A . 64 ASP HA 1 1
2 2645 1 1 64 ASP HB2 H 6.924 -1.364 -15.906 1.00 . A A . 64 ASP HB2 1 1
2 2646 1 1 64 ASP HB3 H 5.209 -0.993 -15.779 1.00 . A A . 64 ASP HB3 1 1
2 2647 1 1 64 ASP N N 4.551 -2.863 -14.038 1.00 . A A . 64 ASP N 1 1
2 2648 1 1 64 ASP O O 6.766 -4.009 -12.984 1.00 . A A . 64 ASP O 1 1
2 2649 1 1 64 ASP OD1 O 7.292 -0.760 -13.304 1.00 . A A . 64 ASP OD1 1 1
2 2650 1 1 64 ASP OD2 O 5.627 0.539 -13.910 1.00 . A A . 64 ASP OD2 1 1
2 2651 1 1 65 LYS C C 10.535 -2.776 -14.017 1.00 . A A . 65 LYS C 1 1
2 2652 1 1 65 LYS CA C 9.365 -3.751 -13.895 1.00 . A A . 65 LYS CA 1 1
2 2653 1 1 65 LYS CB C 9.760 -5.109 -14.480 1.00 . A A . 65 LYS CB 1 1
2 2654 1 1 65 LYS CD C 11.364 -7.047 -14.424 1.00 . A A . 65 LYS CD 1 1
2 2655 1 1 65 LYS CE C 12.671 -7.558 -13.838 1.00 . A A . 65 LYS CE 1 1
2 2656 1 1 65 LYS CG C 10.894 -5.783 -13.724 1.00 . A A . 65 LYS CG 1 1
2 2657 1 1 65 LYS H H 8.270 -2.754 -15.407 1.00 . A A . 65 LYS H 1 1
2 2658 1 1 65 LYS HA H 9.131 -3.879 -12.849 1.00 . A A . 65 LYS HA 1 1
2 2659 1 1 65 LYS HB2 H 8.900 -5.762 -14.460 1.00 . A A . 65 LYS HB2 1 1
2 2660 1 1 65 LYS HB3 H 10.071 -4.970 -15.505 1.00 . A A . 65 LYS HB3 1 1
2 2661 1 1 65 LYS HD2 H 10.609 -7.809 -14.312 1.00 . A A . 65 LYS HD2 1 1
2 2662 1 1 65 LYS HD3 H 11.507 -6.834 -15.472 1.00 . A A . 65 LYS HD3 1 1
2 2663 1 1 65 LYS HE2 H 12.913 -8.502 -14.300 1.00 . A A . 65 LYS HE2 1 1
2 2664 1 1 65 LYS HE3 H 13.450 -6.842 -14.051 1.00 . A A . 65 LYS HE3 1 1
2 2665 1 1 65 LYS HG2 H 11.722 -5.095 -13.652 1.00 . A A . 65 LYS HG2 1 1
2 2666 1 1 65 LYS HG3 H 10.548 -6.037 -12.733 1.00 . A A . 65 LYS HG3 1 1
2 2667 1 1 65 LYS HZ1 H 11.779 -8.373 -12.133 1.00 . A A . 65 LYS HZ1 1 1
2 2668 1 1 65 LYS HZ2 H 13.456 -8.190 -12.008 1.00 . A A . 65 LYS HZ2 1 1
2 2669 1 1 65 LYS HZ3 H 12.447 -6.837 -11.889 1.00 . A A . 65 LYS HZ3 1 1
2 2670 1 1 65 LYS N N 8.174 -3.236 -14.559 1.00 . A A . 65 LYS N 1 1
2 2671 1 1 65 LYS NZ N 12.582 -7.753 -12.364 1.00 . A A . 65 LYS NZ 1 1
2 2672 1 1 65 LYS O O 10.900 -2.362 -15.117 1.00 . A A . 65 LYS O 1 1
2 2673 1 1 66 ILE C C 13.568 -2.290 -12.946 1.00 . A A . 66 ILE C 1 1
2 2674 1 1 66 ILE CA C 12.260 -1.508 -12.848 1.00 . A A . 66 ILE CA 1 1
2 2675 1 1 66 ILE CB C 12.263 -0.651 -11.564 1.00 . A A . 66 ILE CB 1 1
2 2676 1 1 66 ILE CD1 C 10.693 0.529 -9.943 1.00 . A A . 66 ILE CD1 1 1
2 2677 1 1 66 ILE CG1 C 10.888 -0.016 -11.342 1.00 . A A . 66 ILE CG1 1 1
2 2678 1 1 66 ILE CG2 C 13.337 0.424 -11.644 1.00 . A A . 66 ILE CG2 1 1
2 2679 1 1 66 ILE H H 10.789 -2.794 -12.033 1.00 . A A . 66 ILE H 1 1
2 2680 1 1 66 ILE HA H 12.180 -0.849 -13.701 1.00 . A A . 66 ILE HA 1 1
2 2681 1 1 66 ILE HB H 12.492 -1.293 -10.726 1.00 . A A . 66 ILE HB 1 1
2 2682 1 1 66 ILE HD11 H 11.201 -0.109 -9.235 1.00 . A A . 66 ILE HD11 1 1
2 2683 1 1 66 ILE HD12 H 11.100 1.528 -9.886 1.00 . A A . 66 ILE HD12 1 1
2 2684 1 1 66 ILE HD13 H 9.638 0.555 -9.711 1.00 . A A . 66 ILE HD13 1 1
2 2685 1 1 66 ILE HG12 H 10.758 0.802 -12.036 1.00 . A A . 66 ILE HG12 1 1
2 2686 1 1 66 ILE HG13 H 10.123 -0.757 -11.520 1.00 . A A . 66 ILE HG13 1 1
2 2687 1 1 66 ILE HG21 H 14.302 -0.041 -11.782 1.00 . A A . 66 ILE HG21 1 1
2 2688 1 1 66 ILE HG22 H 13.130 1.078 -12.479 1.00 . A A . 66 ILE HG22 1 1
2 2689 1 1 66 ILE HG23 H 13.341 0.999 -10.730 1.00 . A A . 66 ILE HG23 1 1
2 2690 1 1 66 ILE N N 11.122 -2.422 -12.876 1.00 . A A . 66 ILE N 1 1
2 2691 1 1 66 ILE O O 13.867 -3.122 -12.090 1.00 . A A . 66 ILE O 1 1
2 2692 1 1 67 ILE C C 16.810 -1.897 -13.860 1.00 . A A . 67 ILE C 1 1
2 2693 1 1 67 ILE CA C 15.588 -2.745 -14.234 1.00 . A A . 67 ILE CA 1 1
2 2694 1 1 67 ILE CB C 15.692 -3.207 -15.708 1.00 . A A . 67 ILE CB 1 1
2 2695 1 1 67 ILE CD1 C 14.416 -4.455 -17.536 1.00 . A A . 67 ILE CD1 1 1
2 2696 1 1 67 ILE CG1 C 14.436 -3.998 -16.092 1.00 . A A . 67 ILE CG1 1 1
2 2697 1 1 67 ILE CG2 C 16.942 -4.053 -15.939 1.00 . A A . 67 ILE CG2 1 1
2 2698 1 1 67 ILE H H 14.028 -1.380 -14.668 1.00 . A A . 67 ILE H 1 1
2 2699 1 1 67 ILE HA H 15.582 -3.629 -13.609 1.00 . A A . 67 ILE HA 1 1
2 2700 1 1 67 ILE HB H 15.760 -2.330 -16.335 1.00 . A A . 67 ILE HB 1 1
2 2701 1 1 67 ILE HD11 H 14.769 -3.658 -18.172 1.00 . A A . 67 ILE HD11 1 1
2 2702 1 1 67 ILE HD12 H 15.057 -5.318 -17.649 1.00 . A A . 67 ILE HD12 1 1
2 2703 1 1 67 ILE HD13 H 13.406 -4.719 -17.815 1.00 . A A . 67 ILE HD13 1 1
2 2704 1 1 67 ILE HG12 H 14.367 -4.876 -15.469 1.00 . A A . 67 ILE HG12 1 1
2 2705 1 1 67 ILE HG13 H 13.566 -3.379 -15.929 1.00 . A A . 67 ILE HG13 1 1
2 2706 1 1 67 ILE HG21 H 17.809 -3.522 -15.575 1.00 . A A . 67 ILE HG21 1 1
2 2707 1 1 67 ILE HG22 H 16.846 -4.990 -15.413 1.00 . A A . 67 ILE HG22 1 1
2 2708 1 1 67 ILE HG23 H 17.057 -4.244 -16.997 1.00 . A A . 67 ILE HG23 1 1
2 2709 1 1 67 ILE N N 14.330 -2.039 -14.008 1.00 . A A . 67 ILE N 1 1
2 2710 1 1 67 ILE O O 17.830 -2.436 -13.431 1.00 . A A . 67 ILE O 1 1
2 2711 1 1 68 GLN C C 17.352 1.676 -13.212 1.00 . A A . 68 GLN C 1 1
2 2712 1 1 68 GLN CA C 17.832 0.309 -13.694 1.00 . A A . 68 GLN CA 1 1
2 2713 1 1 68 GLN CB C 18.744 0.483 -14.910 1.00 . A A . 68 GLN CB 1 1
2 2714 1 1 68 GLN CD C 20.515 2.163 -14.265 1.00 . A A . 68 GLN CD 1 1
2 2715 1 1 68 GLN CG C 20.202 0.706 -14.543 1.00 . A A . 68 GLN CG 1 1
2 2716 1 1 68 GLN H H 15.882 -0.191 -14.367 1.00 . A A . 68 GLN H 1 1
2 2717 1 1 68 GLN HA H 18.399 -0.156 -12.900 1.00 . A A . 68 GLN HA 1 1
2 2718 1 1 68 GLN HB2 H 18.679 -0.403 -15.524 1.00 . A A . 68 GLN HB2 1 1
2 2719 1 1 68 GLN HB3 H 18.404 1.334 -15.482 1.00 . A A . 68 GLN HB3 1 1
2 2720 1 1 68 GLN HE21 H 20.676 2.527 -16.212 1.00 . A A . 68 GLN HE21 1 1
2 2721 1 1 68 GLN HE22 H 20.935 3.881 -15.171 1.00 . A A . 68 GLN HE22 1 1
2 2722 1 1 68 GLN HG2 H 20.430 0.130 -13.659 1.00 . A A . 68 GLN HG2 1 1
2 2723 1 1 68 GLN HG3 H 20.822 0.369 -15.361 1.00 . A A . 68 GLN HG3 1 1
2 2724 1 1 68 GLN N N 16.714 -0.576 -14.022 1.00 . A A . 68 GLN N 1 1
2 2725 1 1 68 GLN NE2 N 20.731 2.935 -15.322 1.00 . A A . 68 GLN NE2 1 1
2 2726 1 1 68 GLN O O 16.340 2.195 -13.683 1.00 . A A . 68 GLN O 1 1
2 2727 1 1 68 GLN OE1 O 20.563 2.590 -13.110 1.00 . A A . 68 GLN OE1 1 1
2 2728 1 1 69 ALA C C 18.988 4.363 -11.331 1.00 . A A . 69 ALA C 1 1
2 2729 1 1 69 ALA CA C 17.742 3.558 -11.707 1.00 . A A . 69 ALA CA 1 1
2 2730 1 1 69 ALA CB C 16.844 3.385 -10.490 1.00 . A A . 69 ALA CB 1 1
2 2731 1 1 69 ALA H H 18.879 1.782 -11.925 1.00 . A A . 69 ALA H 1 1
2 2732 1 1 69 ALA HA H 17.188 4.103 -12.456 1.00 . A A . 69 ALA HA 1 1
2 2733 1 1 69 ALA HB1 H 16.011 2.745 -10.746 1.00 . A A . 69 ALA HB1 1 1
2 2734 1 1 69 ALA HB2 H 17.408 2.938 -9.686 1.00 . A A . 69 ALA HB2 1 1
2 2735 1 1 69 ALA HB3 H 16.472 4.350 -10.177 1.00 . A A . 69 ALA HB3 1 1
2 2736 1 1 69 ALA N N 18.088 2.250 -12.262 1.00 . A A . 69 ALA N 1 1
2 2737 1 1 69 ALA O O 19.791 3.934 -10.505 1.00 . A A . 69 ALA O 1 1
2 2738 1 1 70 ASN C C 21.617 5.753 -11.621 1.00 . A A . 70 ASN C 1 1
2 2739 1 1 70 ASN CA C 20.250 6.462 -11.663 1.00 . A A . 70 ASN CA 1 1
2 2740 1 1 70 ASN CB C 19.997 7.197 -10.345 1.00 . A A . 70 ASN CB 1 1
2 2741 1 1 70 ASN CG C 18.814 8.142 -10.434 1.00 . A A . 70 ASN CG 1 1
2 2742 1 1 70 ASN H H 18.431 5.835 -12.568 1.00 . A A . 70 ASN H 1 1
2 2743 1 1 70 ASN HA H 20.270 7.193 -12.459 1.00 . A A . 70 ASN HA 1 1
2 2744 1 1 70 ASN HB2 H 19.797 6.472 -9.569 1.00 . A A . 70 ASN HB2 1 1
2 2745 1 1 70 ASN HB3 H 20.874 7.769 -10.081 1.00 . A A . 70 ASN HB3 1 1
2 2746 1 1 70 ASN HD21 H 19.768 9.484 -9.321 1.00 . A A . 70 ASN HD21 1 1
2 2747 1 1 70 ASN HD22 H 18.184 9.934 -9.844 1.00 . A A . 70 ASN HD22 1 1
2 2748 1 1 70 ASN N N 19.123 5.550 -11.934 1.00 . A A . 70 ASN N 1 1
2 2749 1 1 70 ASN ND2 N 18.935 9.304 -9.803 1.00 . A A . 70 ASN ND2 1 1
2 2750 1 1 70 ASN O O 22.458 6.057 -10.771 1.00 . A A . 70 ASN O 1 1
2 2751 1 1 70 ASN OD1 O 17.802 7.831 -11.064 1.00 . A A . 70 ASN OD1 1 1
2 2752 1 1 71 GLY C C 23.130 2.843 -11.759 1.00 . A A . 71 GLY C 1 1
2 2753 1 1 71 GLY CA C 23.106 4.110 -12.605 1.00 . A A . 71 GLY CA 1 1
2 2754 1 1 71 GLY H H 21.142 4.632 -13.212 1.00 . A A . 71 GLY H 1 1
2 2755 1 1 71 GLY HA2 H 23.307 3.841 -13.631 1.00 . A A . 71 GLY HA2 1 1
2 2756 1 1 71 GLY HA3 H 23.891 4.769 -12.262 1.00 . A A . 71 GLY HA3 1 1
2 2757 1 1 71 GLY N N 21.838 4.825 -12.550 1.00 . A A . 71 GLY N 1 1
2 2758 1 1 71 GLY O O 23.989 1.983 -11.958 1.00 . A A . 71 GLY O 1 1
2 2759 1 1 72 TYR C C 21.049 0.585 -10.430 1.00 . A A . 72 TYR C 1 1
2 2760 1 1 72 TYR CA C 22.141 1.545 -9.948 1.00 . A A . 72 TYR CA 1 1
2 2761 1 1 72 TYR CB C 21.895 1.983 -8.492 1.00 . A A . 72 TYR CB 1 1
2 2762 1 1 72 TYR CD1 C 24.343 1.609 -7.910 1.00 . A A . 72 TYR CD1 1 1
2 2763 1 1 72 TYR CD2 C 22.704 1.224 -6.221 1.00 . A A . 72 TYR CD2 1 1
2 2764 1 1 72 TYR CE1 C 25.345 1.260 -7.020 1.00 . A A . 72 TYR CE1 1 1
2 2765 1 1 72 TYR CE2 C 23.701 0.874 -5.328 1.00 . A A . 72 TYR CE2 1 1
2 2766 1 1 72 TYR CG C 23.004 1.596 -7.526 1.00 . A A . 72 TYR CG 1 1
2 2767 1 1 72 TYR CZ C 25.017 0.894 -5.732 1.00 . A A . 72 TYR CZ 1 1
2 2768 1 1 72 TYR H H 21.538 3.432 -10.691 1.00 . A A . 72 TYR H 1 1
2 2769 1 1 72 TYR HA H 23.094 1.042 -10.009 1.00 . A A . 72 TYR HA 1 1
2 2770 1 1 72 TYR HB2 H 21.801 3.057 -8.464 1.00 . A A . 72 TYR HB2 1 1
2 2771 1 1 72 TYR HB3 H 20.976 1.541 -8.133 1.00 . A A . 72 TYR HB3 1 1
2 2772 1 1 72 TYR HD1 H 24.599 1.896 -8.918 1.00 . A A . 72 TYR HD1 1 1
2 2773 1 1 72 TYR HD2 H 21.672 1.208 -5.905 1.00 . A A . 72 TYR HD2 1 1
2 2774 1 1 72 TYR HE1 H 26.378 1.277 -7.336 1.00 . A A . 72 TYR HE1 1 1
2 2775 1 1 72 TYR HE2 H 23.444 0.586 -4.320 1.00 . A A . 72 TYR HE2 1 1
2 2776 1 1 72 TYR HH H 25.753 -0.249 -4.372 1.00 . A A . 72 TYR HH 1 1
2 2777 1 1 72 TYR N N 22.199 2.720 -10.813 1.00 . A A . 72 TYR N 1 1
2 2778 1 1 72 TYR O O 19.884 0.965 -10.556 1.00 . A A . 72 TYR O 1 1
2 2779 1 1 72 TYR OH O 26.011 0.546 -4.845 1.00 . A A . 72 TYR OH 1 1
2 2780 1 1 73 SER C C 19.567 -2.132 -10.076 1.00 . A A . 73 SER C 1 1
2 2781 1 1 73 SER CA C 20.500 -1.665 -11.191 1.00 . A A . 73 SER CA 1 1
2 2782 1 1 73 SER CB C 21.263 -2.862 -11.761 1.00 . A A . 73 SER CB 1 1
2 2783 1 1 73 SER H H 22.382 -0.895 -10.599 1.00 . A A . 73 SER H 1 1
2 2784 1 1 73 SER HA H 19.909 -1.221 -11.977 1.00 . A A . 73 SER HA 1 1
2 2785 1 1 73 SER HB2 H 21.824 -3.337 -10.971 1.00 . A A . 73 SER HB2 1 1
2 2786 1 1 73 SER HB3 H 20.559 -3.569 -12.177 1.00 . A A . 73 SER HB3 1 1
2 2787 1 1 73 SER HG H 22.518 -3.234 -13.218 1.00 . A A . 73 SER HG 1 1
2 2788 1 1 73 SER N N 21.438 -0.655 -10.709 1.00 . A A . 73 SER N 1 1
2 2789 1 1 73 SER O O 19.927 -2.108 -8.899 1.00 . A A . 73 SER O 1 1
2 2790 1 1 73 SER OG O 22.161 -2.459 -12.780 1.00 . A A . 73 SER OG 1 1
2 2791 1 1 74 PHE C C 17.103 -4.547 -9.672 1.00 . A A . 74 PHE C 1 1
2 2792 1 1 74 PHE CA C 17.373 -3.043 -9.506 1.00 . A A . 74 PHE CA 1 1
2 2793 1 1 74 PHE CB C 16.064 -2.268 -9.681 1.00 . A A . 74 PHE CB 1 1
2 2794 1 1 74 PHE CD1 C 17.049 -0.118 -8.835 1.00 . A A . 74 PHE CD1 1 1
2 2795 1 1 74 PHE CD2 C 14.855 -0.721 -8.119 1.00 . A A . 74 PHE CD2 1 1
2 2796 1 1 74 PHE CE1 C 16.979 1.040 -8.083 1.00 . A A . 74 PHE CE1 1 1
2 2797 1 1 74 PHE CE2 C 14.780 0.434 -7.366 1.00 . A A . 74 PHE CE2 1 1
2 2798 1 1 74 PHE CG C 15.989 -1.010 -8.861 1.00 . A A . 74 PHE CG 1 1
2 2799 1 1 74 PHE CZ C 15.843 1.316 -7.348 1.00 . A A . 74 PHE CZ 1 1
2 2800 1 1 74 PHE H H 18.145 -2.557 -11.417 1.00 . A A . 74 PHE H 1 1
2 2801 1 1 74 PHE HA H 17.753 -2.866 -8.511 1.00 . A A . 74 PHE HA 1 1
2 2802 1 1 74 PHE HB2 H 15.953 -1.993 -10.719 1.00 . A A . 74 PHE HB2 1 1
2 2803 1 1 74 PHE HB3 H 15.237 -2.902 -9.394 1.00 . A A . 74 PHE HB3 1 1
2 2804 1 1 74 PHE HD1 H 17.938 -0.334 -9.410 1.00 . A A . 74 PHE HD1 1 1
2 2805 1 1 74 PHE HD2 H 14.023 -1.410 -8.130 1.00 . A A . 74 PHE HD2 1 1
2 2806 1 1 74 PHE HE1 H 17.811 1.728 -8.070 1.00 . A A . 74 PHE HE1 1 1
2 2807 1 1 74 PHE HE2 H 13.891 0.649 -6.791 1.00 . A A . 74 PHE HE2 1 1
2 2808 1 1 74 PHE HZ H 15.786 2.220 -6.759 1.00 . A A . 74 PHE HZ 1 1
2 2809 1 1 74 PHE N N 18.367 -2.562 -10.462 1.00 . A A . 74 PHE N 1 1
2 2810 1 1 74 PHE O O 16.074 -5.045 -9.220 1.00 . A A . 74 PHE O 1 1
2 2811 1 1 75 ILE C C 18.605 -7.501 -9.450 1.00 . A A . 75 ILE C 1 1
2 2812 1 1 75 ILE CA C 17.856 -6.708 -10.519 1.00 . A A . 75 ILE CA 1 1
2 2813 1 1 75 ILE CB C 18.349 -7.144 -11.916 1.00 . A A . 75 ILE CB 1 1
2 2814 1 1 75 ILE CD1 C 16.245 -6.282 -13.060 1.00 . A A . 75 ILE CD1 1 1
2 2815 1 1 75 ILE CG1 C 17.756 -6.240 -12.999 1.00 . A A . 75 ILE CG1 1 1
2 2816 1 1 75 ILE CG2 C 17.983 -8.598 -12.184 1.00 . A A . 75 ILE CG2 1 1
2 2817 1 1 75 ILE H H 18.834 -4.839 -10.656 1.00 . A A . 75 ILE H 1 1
2 2818 1 1 75 ILE HA H 16.801 -6.933 -10.445 1.00 . A A . 75 ILE HA 1 1
2 2819 1 1 75 ILE HB H 19.425 -7.061 -11.937 1.00 . A A . 75 ILE HB 1 1
2 2820 1 1 75 ILE HD11 H 15.896 -7.219 -12.649 1.00 . A A . 75 ILE HD11 1 1
2 2821 1 1 75 ILE HD12 H 15.838 -5.464 -12.485 1.00 . A A . 75 ILE HD12 1 1
2 2822 1 1 75 ILE HD13 H 15.923 -6.197 -14.087 1.00 . A A . 75 ILE HD13 1 1
2 2823 1 1 75 ILE HG12 H 18.051 -5.219 -12.809 1.00 . A A . 75 ILE HG12 1 1
2 2824 1 1 75 ILE HG13 H 18.136 -6.545 -13.963 1.00 . A A . 75 ILE HG13 1 1
2 2825 1 1 75 ILE HG21 H 16.916 -8.727 -12.082 1.00 . A A . 75 ILE HG21 1 1
2 2826 1 1 75 ILE HG22 H 18.282 -8.865 -13.188 1.00 . A A . 75 ILE HG22 1 1
2 2827 1 1 75 ILE HG23 H 18.492 -9.234 -11.476 1.00 . A A . 75 ILE HG23 1 1
2 2828 1 1 75 ILE N N 18.025 -5.272 -10.315 1.00 . A A . 75 ILE N 1 1
2 2829 1 1 75 ILE O O 19.765 -7.216 -9.152 1.00 . A A . 75 ILE O 1 1
2 2830 1 1 76 ASN C C 18.918 -8.482 -6.615 1.00 . A A . 76 ASN C 1 1
2 2831 1 1 76 ASN CA C 18.527 -9.325 -7.833 1.00 . A A . 76 ASN CA 1 1
2 2832 1 1 76 ASN CB C 19.748 -10.073 -8.385 1.00 . A A . 76 ASN CB 1 1
2 2833 1 1 76 ASN CG C 19.367 -11.124 -9.411 1.00 . A A . 76 ASN CG 1 1
2 2834 1 1 76 ASN H H 17.008 -8.665 -9.153 1.00 . A A . 76 ASN H 1 1
2 2835 1 1 76 ASN HA H 17.784 -10.048 -7.527 1.00 . A A . 76 ASN HA 1 1
2 2836 1 1 76 ASN HB2 H 20.415 -9.367 -8.855 1.00 . A A . 76 ASN HB2 1 1
2 2837 1 1 76 ASN HB3 H 20.263 -10.562 -7.571 1.00 . A A . 76 ASN HB3 1 1
2 2838 1 1 76 ASN HD21 H 21.056 -12.115 -9.062 1.00 . A A . 76 ASN HD21 1 1
2 2839 1 1 76 ASN HD22 H 20.012 -12.810 -10.249 1.00 . A A . 76 ASN HD22 1 1
2 2840 1 1 76 ASN N N 17.930 -8.492 -8.873 1.00 . A A . 76 ASN N 1 1
2 2841 1 1 76 ASN ND2 N 20.232 -12.116 -9.593 1.00 . A A . 76 ASN ND2 1 1
2 2842 1 1 76 ASN O O 20.093 -8.386 -6.256 1.00 . A A . 76 ASN O 1 1
2 2843 1 1 76 ASN OD1 O 18.309 -11.046 -10.035 1.00 . A A . 76 ASN OD1 1 1
2 2844 1 1 77 ILE C C 17.031 -7.146 -3.794 1.00 . A A . 77 ILE C 1 1
2 2845 1 1 77 ILE CA C 18.163 -7.034 -4.813 1.00 . A A . 77 ILE CA 1 1
2 2846 1 1 77 ILE CB C 18.344 -5.551 -5.199 1.00 . A A . 77 ILE CB 1 1
2 2847 1 1 77 ILE CD1 C 16.984 -3.517 -5.896 1.00 . A A . 77 ILE CD1 1 1
2 2848 1 1 77 ILE CG1 C 17.105 -5.026 -5.926 1.00 . A A . 77 ILE CG1 1 1
2 2849 1 1 77 ILE CG2 C 19.582 -5.378 -6.063 1.00 . A A . 77 ILE CG2 1 1
2 2850 1 1 77 ILE H H 17.003 -7.977 -6.312 1.00 . A A . 77 ILE H 1 1
2 2851 1 1 77 ILE HA H 19.078 -7.374 -4.350 1.00 . A A . 77 ILE HA 1 1
2 2852 1 1 77 ILE HB H 18.487 -4.982 -4.292 1.00 . A A . 77 ILE HB 1 1
2 2853 1 1 77 ILE HD11 H 17.913 -3.075 -6.224 1.00 . A A . 77 ILE HD11 1 1
2 2854 1 1 77 ILE HD12 H 16.186 -3.206 -6.554 1.00 . A A . 77 ILE HD12 1 1
2 2855 1 1 77 ILE HD13 H 16.767 -3.193 -4.889 1.00 . A A . 77 ILE HD13 1 1
2 2856 1 1 77 ILE HG12 H 17.144 -5.333 -6.960 1.00 . A A . 77 ILE HG12 1 1
2 2857 1 1 77 ILE HG13 H 16.221 -5.439 -5.464 1.00 . A A . 77 ILE HG13 1 1
2 2858 1 1 77 ILE HG21 H 20.446 -5.750 -5.533 1.00 . A A . 77 ILE HG21 1 1
2 2859 1 1 77 ILE HG22 H 19.458 -5.930 -6.983 1.00 . A A . 77 ILE HG22 1 1
2 2860 1 1 77 ILE HG23 H 19.721 -4.331 -6.287 1.00 . A A . 77 ILE HG23 1 1
2 2861 1 1 77 ILE N N 17.920 -7.867 -5.984 1.00 . A A . 77 ILE N 1 1
2 2862 1 1 77 ILE O O 15.943 -7.633 -4.103 1.00 . A A . 77 ILE O 1 1
2 2863 1 1 78 GLU C C 15.359 -5.537 -1.613 1.00 . A A . 78 GLU C 1 1
2 2864 1 1 78 GLU CA C 16.316 -6.721 -1.504 1.00 . A A . 78 GLU CA 1 1
2 2865 1 1 78 GLU CB C 17.017 -6.715 -0.143 1.00 . A A . 78 GLU CB 1 1
2 2866 1 1 78 GLU CD C 18.241 -8.112 1.572 1.00 . A A . 78 GLU CD 1 1
2 2867 1 1 78 GLU CG C 17.845 -7.964 0.115 1.00 . A A . 78 GLU CG 1 1
2 2868 1 1 78 GLU H H 18.189 -6.307 -2.400 1.00 . A A . 78 GLU H 1 1
2 2869 1 1 78 GLU HA H 15.753 -7.635 -1.604 1.00 . A A . 78 GLU HA 1 1
2 2870 1 1 78 GLU HB2 H 17.670 -5.857 -0.088 1.00 . A A . 78 GLU HB2 1 1
2 2871 1 1 78 GLU HB3 H 16.269 -6.639 0.633 1.00 . A A . 78 GLU HB3 1 1
2 2872 1 1 78 GLU HG2 H 17.267 -8.829 -0.174 1.00 . A A . 78 GLU HG2 1 1
2 2873 1 1 78 GLU HG3 H 18.742 -7.914 -0.484 1.00 . A A . 78 GLU HG3 1 1
2 2874 1 1 78 GLU N N 17.304 -6.684 -2.577 1.00 . A A . 78 GLU N 1 1
2 2875 1 1 78 GLU O O 15.751 -4.446 -2.032 1.00 . A A . 78 GLU O 1 1
2 2876 1 1 78 GLU OE1 O 17.339 -8.122 2.434 1.00 . A A . 78 GLU OE1 1 1
2 2877 1 1 78 GLU OE2 O 19.455 -8.221 1.849 1.00 . A A . 78 GLU OE2 1 1
2 2878 1 1 79 HIS C C 13.501 -3.428 -0.608 1.00 . A A . 79 HIS C 1 1
2 2879 1 1 79 HIS CA C 13.060 -4.720 -1.305 1.00 . A A . 79 HIS CA 1 1
2 2880 1 1 79 HIS CB C 11.749 -5.218 -0.694 1.00 . A A . 79 HIS CB 1 1
2 2881 1 1 79 HIS CD2 C 10.279 -4.124 -2.530 1.00 . A A . 79 HIS CD2 1 1
2 2882 1 1 79 HIS CE1 C 8.544 -3.610 -1.293 1.00 . A A . 79 HIS CE1 1 1
2 2883 1 1 79 HIS CG C 10.542 -4.540 -1.268 1.00 . A A . 79 HIS CG 1 1
2 2884 1 1 79 HIS H H 13.848 -6.660 -0.929 1.00 . A A . 79 HIS H 1 1
2 2885 1 1 79 HIS HA H 12.888 -4.502 -2.352 1.00 . A A . 79 HIS HA 1 1
2 2886 1 1 79 HIS HB2 H 11.652 -6.278 -0.872 1.00 . A A . 79 HIS HB2 1 1
2 2887 1 1 79 HIS HB3 H 11.760 -5.033 0.370 1.00 . A A . 79 HIS HB3 1 1
2 2888 1 1 79 HIS HD1 H 9.319 -4.374 0.441 1.00 . A A . 79 HIS HD1 1 1
2 2889 1 1 79 HIS HD2 H 10.930 -4.224 -3.386 1.00 . A A . 79 HIS HD2 1 1
2 2890 1 1 79 HIS HE1 H 7.581 -3.235 -0.980 1.00 . A A . 79 HIS HE1 1 1
2 2891 1 1 79 HIS HE2 H 8.629 -3.054 -3.262 1.00 . A A . 79 HIS HE2 1 1
2 2892 1 1 79 HIS N N 14.095 -5.765 -1.244 1.00 . A A . 79 HIS N 1 1
2 2893 1 1 79 HIS ND1 N 9.434 -4.203 -0.517 1.00 . A A . 79 HIS ND1 1 1
2 2894 1 1 79 HIS NE2 N 9.032 -3.549 -2.519 1.00 . A A . 79 HIS NE2 1 1
2 2895 1 1 79 HIS O O 13.450 -2.351 -1.199 1.00 . A A . 79 HIS O 1 1
2 2896 1 1 80 GLY C C 15.476 -1.597 0.694 1.00 . A A . 80 GLY C 1 1
2 2897 1 1 80 GLY CA C 14.379 -2.378 1.405 1.00 . A A . 80 GLY CA 1 1
2 2898 1 1 80 GLY H H 13.943 -4.431 1.074 1.00 . A A . 80 GLY H 1 1
2 2899 1 1 80 GLY HA2 H 13.536 -1.722 1.567 1.00 . A A . 80 GLY HA2 1 1
2 2900 1 1 80 GLY HA3 H 14.751 -2.708 2.364 1.00 . A A . 80 GLY HA3 1 1
2 2901 1 1 80 GLY N N 13.929 -3.544 0.652 1.00 . A A . 80 GLY N 1 1
2 2902 1 1 80 GLY O O 15.629 -0.394 0.906 1.00 . A A . 80 GLY O 1 1
2 2903 1 1 81 GLN C C 16.737 -0.791 -2.037 1.00 . A A . 81 GLN C 1 1
2 2904 1 1 81 GLN CA C 17.309 -1.648 -0.912 1.00 . A A . 81 GLN CA 1 1
2 2905 1 1 81 GLN CB C 18.243 -2.712 -1.495 1.00 . A A . 81 GLN CB 1 1
2 2906 1 1 81 GLN CD C 19.672 -1.740 -3.338 1.00 . A A . 81 GLN CD 1 1
2 2907 1 1 81 GLN CG C 19.608 -2.175 -1.888 1.00 . A A . 81 GLN CG 1 1
2 2908 1 1 81 GLN H H 16.060 -3.238 -0.293 1.00 . A A . 81 GLN H 1 1
2 2909 1 1 81 GLN HA H 17.868 -1.017 -0.238 1.00 . A A . 81 GLN HA 1 1
2 2910 1 1 81 GLN HB2 H 18.383 -3.491 -0.761 1.00 . A A . 81 GLN HB2 1 1
2 2911 1 1 81 GLN HB3 H 17.781 -3.138 -2.374 1.00 . A A . 81 GLN HB3 1 1
2 2912 1 1 81 GLN HE21 H 21.631 -2.069 -3.376 1.00 . A A . 81 GLN HE21 1 1
2 2913 1 1 81 GLN HE22 H 20.939 -1.496 -4.851 1.00 . A A . 81 GLN HE22 1 1
2 2914 1 1 81 GLN HG2 H 19.841 -1.326 -1.263 1.00 . A A . 81 GLN HG2 1 1
2 2915 1 1 81 GLN HG3 H 20.344 -2.950 -1.729 1.00 . A A . 81 GLN HG3 1 1
2 2916 1 1 81 GLN N N 16.233 -2.283 -0.159 1.00 . A A . 81 GLN N 1 1
2 2917 1 1 81 GLN NE2 N 20.869 -1.772 -3.914 1.00 . A A . 81 GLN NE2 1 1
2 2918 1 1 81 GLN O O 17.231 0.301 -2.319 1.00 . A A . 81 GLN O 1 1
2 2919 1 1 81 GLN OE1 O 18.657 -1.381 -3.936 1.00 . A A . 81 GLN OE1 1 1
2 2920 1 1 82 ALA C C 14.280 0.632 -3.300 1.00 . A A . 82 ALA C 1 1
2 2921 1 1 82 ALA CA C 15.049 -0.599 -3.782 1.00 . A A . 82 ALA CA 1 1
2 2922 1 1 82 ALA CB C 14.118 -1.540 -4.530 1.00 . A A . 82 ALA CB 1 1
2 2923 1 1 82 ALA H H 15.351 -2.182 -2.408 1.00 . A A . 82 ALA H 1 1
2 2924 1 1 82 ALA HA H 15.822 -0.281 -4.465 1.00 . A A . 82 ALA HA 1 1
2 2925 1 1 82 ALA HB1 H 14.684 -2.375 -4.918 1.00 . A A . 82 ALA HB1 1 1
2 2926 1 1 82 ALA HB2 H 13.357 -1.906 -3.858 1.00 . A A . 82 ALA HB2 1 1
2 2927 1 1 82 ALA HB3 H 13.653 -1.010 -5.348 1.00 . A A . 82 ALA HB3 1 1
2 2928 1 1 82 ALA N N 15.693 -1.303 -2.679 1.00 . A A . 82 ALA N 1 1
2 2929 1 1 82 ALA O O 14.262 1.663 -3.975 1.00 . A A . 82 ALA O 1 1
2 2930 1 1 83 VAL C C 13.797 2.757 -1.114 1.00 . A A . 83 VAL C 1 1
2 2931 1 1 83 VAL CA C 12.873 1.636 -1.584 1.00 . A A . 83 VAL CA 1 1
2 2932 1 1 83 VAL CB C 11.982 1.176 -0.405 1.00 . A A . 83 VAL CB 1 1
2 2933 1 1 83 VAL CG1 C 11.080 2.305 0.074 1.00 . A A . 83 VAL CG1 1 1
2 2934 1 1 83 VAL CG2 C 11.148 -0.035 -0.798 1.00 . A A . 83 VAL CG2 1 1
2 2935 1 1 83 VAL H H 13.690 -0.321 -1.642 1.00 . A A . 83 VAL H 1 1
2 2936 1 1 83 VAL HA H 12.232 2.018 -2.366 1.00 . A A . 83 VAL HA 1 1
2 2937 1 1 83 VAL HB H 12.625 0.891 0.413 1.00 . A A . 83 VAL HB 1 1
2 2938 1 1 83 VAL HG11 H 11.673 3.184 0.274 1.00 . A A . 83 VAL HG11 1 1
2 2939 1 1 83 VAL HG12 H 10.347 2.530 -0.687 1.00 . A A . 83 VAL HG12 1 1
2 2940 1 1 83 VAL HG13 H 10.572 2.000 0.979 1.00 . A A . 83 VAL HG13 1 1
2 2941 1 1 83 VAL HG21 H 11.735 -0.693 -1.420 1.00 . A A . 83 VAL HG21 1 1
2 2942 1 1 83 VAL HG22 H 10.837 -0.562 0.093 1.00 . A A . 83 VAL HG22 1 1
2 2943 1 1 83 VAL HG23 H 10.274 0.292 -1.343 1.00 . A A . 83 VAL HG23 1 1
2 2944 1 1 83 VAL N N 13.643 0.523 -2.137 1.00 . A A . 83 VAL N 1 1
2 2945 1 1 83 VAL O O 13.550 3.935 -1.378 1.00 . A A . 83 VAL O 1 1
2 2946 1 1 84 SER C C 16.482 4.136 -1.048 1.00 . A A . 84 SER C 1 1
2 2947 1 1 84 SER CA C 15.832 3.352 0.089 1.00 . A A . 84 SER CA 1 1
2 2948 1 1 84 SER CB C 16.908 2.642 0.911 1.00 . A A . 84 SER CB 1 1
2 2949 1 1 84 SER H H 15.011 1.429 -0.246 1.00 . A A . 84 SER H 1 1
2 2950 1 1 84 SER HA H 15.302 4.042 0.730 1.00 . A A . 84 SER HA 1 1
2 2951 1 1 84 SER HB2 H 17.354 1.859 0.316 1.00 . A A . 84 SER HB2 1 1
2 2952 1 1 84 SER HB3 H 17.669 3.355 1.194 1.00 . A A . 84 SER HB3 1 1
2 2953 1 1 84 SER HG H 15.953 1.226 1.868 1.00 . A A . 84 SER HG 1 1
2 2954 1 1 84 SER N N 14.865 2.382 -0.420 1.00 . A A . 84 SER N 1 1
2 2955 1 1 84 SER O O 16.753 5.328 -0.915 1.00 . A A . 84 SER O 1 1
2 2956 1 1 84 SER OG O 16.360 2.067 2.084 1.00 . A A . 84 SER OG 1 1
2 2957 1 1 85 LEU C C 16.469 5.153 -3.935 1.00 . A A . 85 LEU C 1 1
2 2958 1 1 85 LEU CA C 17.369 4.088 -3.318 1.00 . A A . 85 LEU CA 1 1
2 2959 1 1 85 LEU CB C 17.708 3.037 -4.375 1.00 . A A . 85 LEU CB 1 1
2 2960 1 1 85 LEU CD1 C 19.248 1.270 -5.251 1.00 . A A . 85 LEU CD1 1 1
2 2961 1 1 85 LEU CD2 C 20.174 3.186 -3.937 1.00 . A A . 85 LEU CD2 1 1
2 2962 1 1 85 LEU CG C 18.990 2.245 -4.115 1.00 . A A . 85 LEU CG 1 1
2 2963 1 1 85 LEU H H 16.509 2.504 -2.204 1.00 . A A . 85 LEU H 1 1
2 2964 1 1 85 LEU HA H 18.283 4.555 -2.983 1.00 . A A . 85 LEU HA 1 1
2 2965 1 1 85 LEU HB2 H 16.884 2.341 -4.437 1.00 . A A . 85 LEU HB2 1 1
2 2966 1 1 85 LEU HB3 H 17.808 3.536 -5.328 1.00 . A A . 85 LEU HB3 1 1
2 2967 1 1 85 LEU HD11 H 18.339 0.734 -5.479 1.00 . A A . 85 LEU HD11 1 1
2 2968 1 1 85 LEU HD12 H 19.573 1.816 -6.125 1.00 . A A . 85 LEU HD12 1 1
2 2969 1 1 85 LEU HD13 H 20.016 0.570 -4.958 1.00 . A A . 85 LEU HD13 1 1
2 2970 1 1 85 LEU HD21 H 20.171 3.923 -4.726 1.00 . A A . 85 LEU HD21 1 1
2 2971 1 1 85 LEU HD22 H 20.102 3.682 -2.981 1.00 . A A . 85 LEU HD22 1 1
2 2972 1 1 85 LEU HD23 H 21.094 2.619 -3.979 1.00 . A A . 85 LEU HD23 1 1
2 2973 1 1 85 LEU HG H 18.874 1.675 -3.204 1.00 . A A . 85 LEU HG 1 1
2 2974 1 1 85 LEU N N 16.739 3.456 -2.160 1.00 . A A . 85 LEU N 1 1
2 2975 1 1 85 LEU O O 16.920 6.255 -4.246 1.00 . A A . 85 LEU O 1 1
2 2976 1 1 86 LEU C C 13.998 6.955 -3.847 1.00 . A A . 86 LEU C 1 1
2 2977 1 1 86 LEU CA C 14.251 5.739 -4.735 1.00 . A A . 86 LEU CA 1 1
2 2978 1 1 86 LEU CB C 12.934 5.025 -5.032 1.00 . A A . 86 LEU CB 1 1
2 2979 1 1 86 LEU CD1 C 11.637 3.416 -6.449 1.00 . A A . 86 LEU CD1 1 1
2 2980 1 1 86 LEU CD2 C 13.271 4.982 -7.514 1.00 . A A . 86 LEU CD2 1 1
2 2981 1 1 86 LEU CG C 12.959 4.144 -6.281 1.00 . A A . 86 LEU CG 1 1
2 2982 1 1 86 LEU H H 14.900 3.913 -3.878 1.00 . A A . 86 LEU H 1 1
2 2983 1 1 86 LEU HA H 14.677 6.078 -5.669 1.00 . A A . 86 LEU HA 1 1
2 2984 1 1 86 LEU HB2 H 12.682 4.406 -4.181 1.00 . A A . 86 LEU HB2 1 1
2 2985 1 1 86 LEU HB3 H 12.160 5.769 -5.157 1.00 . A A . 86 LEU HB3 1 1
2 2986 1 1 86 LEU HD11 H 11.446 2.807 -5.577 1.00 . A A . 86 LEU HD11 1 1
2 2987 1 1 86 LEU HD12 H 10.840 4.137 -6.565 1.00 . A A . 86 LEU HD12 1 1
2 2988 1 1 86 LEU HD13 H 11.681 2.786 -7.325 1.00 . A A . 86 LEU HD13 1 1
2 2989 1 1 86 LEU HD21 H 12.627 5.848 -7.534 1.00 . A A . 86 LEU HD21 1 1
2 2990 1 1 86 LEU HD22 H 14.303 5.301 -7.482 1.00 . A A . 86 LEU HD22 1 1
2 2991 1 1 86 LEU HD23 H 13.106 4.389 -8.403 1.00 . A A . 86 LEU HD23 1 1
2 2992 1 1 86 LEU HG H 13.737 3.402 -6.173 1.00 . A A . 86 LEU HG 1 1
2 2993 1 1 86 LEU N N 15.201 4.813 -4.131 1.00 . A A . 86 LEU N 1 1
2 2994 1 1 86 LEU O O 13.839 8.069 -4.344 1.00 . A A . 86 LEU O 1 1
2 2995 1 1 87 LYS C C 14.861 8.770 -1.454 1.00 . A A . 87 LYS C 1 1
2 2996 1 1 87 LYS CA C 13.676 7.814 -1.594 1.00 . A A . 87 LYS CA 1 1
2 2997 1 1 87 LYS CB C 13.323 7.232 -0.224 1.00 . A A . 87 LYS CB 1 1
2 2998 1 1 87 LYS CD C 11.659 5.982 1.189 1.00 . A A . 87 LYS CD 1 1
2 2999 1 1 87 LYS CE C 10.237 5.452 1.280 1.00 . A A . 87 LYS CE 1 1
2 3000 1 1 87 LYS CG C 11.927 6.633 -0.160 1.00 . A A . 87 LYS CG 1 1
2 3001 1 1 87 LYS H H 14.049 5.822 -2.199 1.00 . A A . 87 LYS H 1 1
2 3002 1 1 87 LYS HA H 12.827 8.370 -1.963 1.00 . A A . 87 LYS HA 1 1
2 3003 1 1 87 LYS HB2 H 14.036 6.459 0.021 1.00 . A A . 87 LYS HB2 1 1
2 3004 1 1 87 LYS HB3 H 13.389 8.018 0.517 1.00 . A A . 87 LYS HB3 1 1
2 3005 1 1 87 LYS HD2 H 12.347 5.161 1.323 1.00 . A A . 87 LYS HD2 1 1
2 3006 1 1 87 LYS HD3 H 11.812 6.714 1.967 1.00 . A A . 87 LYS HD3 1 1
2 3007 1 1 87 LYS HE2 H 9.972 5.002 0.334 1.00 . A A . 87 LYS HE2 1 1
2 3008 1 1 87 LYS HE3 H 10.195 4.704 2.058 1.00 . A A . 87 LYS HE3 1 1
2 3009 1 1 87 LYS HG2 H 11.203 7.417 -0.319 1.00 . A A . 87 LYS HG2 1 1
2 3010 1 1 87 LYS HG3 H 11.831 5.888 -0.936 1.00 . A A . 87 LYS HG3 1 1
2 3011 1 1 87 LYS HZ1 H 9.527 7.011 2.476 1.00 . A A . 87 LYS HZ1 1 1
2 3012 1 1 87 LYS HZ2 H 9.243 7.231 0.823 1.00 . A A . 87 LYS HZ2 1 1
2 3013 1 1 87 LYS HZ3 H 8.307 6.130 1.703 1.00 . A A . 87 LYS HZ3 1 1
2 3014 1 1 87 LYS N N 13.937 6.734 -2.540 1.00 . A A . 87 LYS N 1 1
2 3015 1 1 87 LYS NZ N 9.261 6.531 1.592 1.00 . A A . 87 LYS NZ 1 1
2 3016 1 1 87 LYS O O 14.672 9.979 -1.312 1.00 . A A . 87 LYS O 1 1
2 3017 1 1 88 THR C C 17.624 9.884 -2.529 1.00 . A A . 88 THR C 1 1
2 3018 1 1 88 THR CA C 17.279 9.054 -1.283 1.00 . A A . 88 THR CA 1 1
2 3019 1 1 88 THR CB C 18.471 8.168 -0.911 1.00 . A A . 88 THR CB 1 1
2 3020 1 1 88 THR CG2 C 18.856 7.188 -1.998 1.00 . A A . 88 THR CG2 1 1
2 3021 1 1 88 THR H H 16.188 7.261 -1.533 1.00 . A A . 88 THR H 1 1
2 3022 1 1 88 THR HA H 17.092 9.733 -0.463 1.00 . A A . 88 THR HA 1 1
2 3023 1 1 88 THR HB H 18.221 7.597 -0.027 1.00 . A A . 88 THR HB 1 1
2 3024 1 1 88 THR HG1 H 19.883 9.427 -1.415 1.00 . A A . 88 THR HG1 1 1
2 3025 1 1 88 THR HG21 H 19.238 7.730 -2.850 1.00 . A A . 88 THR HG21 1 1
2 3026 1 1 88 THR HG22 H 19.616 6.518 -1.626 1.00 . A A . 88 THR HG22 1 1
2 3027 1 1 88 THR HG23 H 17.988 6.619 -2.294 1.00 . A A . 88 THR HG23 1 1
2 3028 1 1 88 THR N N 16.079 8.232 -1.453 1.00 . A A . 88 THR N 1 1
2 3029 1 1 88 THR O O 18.261 10.931 -2.412 1.00 . A A . 88 THR O 1 1
2 3030 1 1 88 THR OG1 O 19.612 8.957 -0.624 1.00 . A A . 88 THR OG1 1 1
2 3031 1 1 89 PHE C C 17.194 11.619 -4.923 1.00 . A A . 89 PHE C 1 1
2 3032 1 1 89 PHE CA C 17.542 10.122 -4.979 1.00 . A A . 89 PHE CA 1 1
2 3033 1 1 89 PHE CB C 16.806 9.477 -6.160 1.00 . A A . 89 PHE CB 1 1
2 3034 1 1 89 PHE CD1 C 18.728 7.886 -6.622 1.00 . A A . 89 PHE CD1 1 1
2 3035 1 1 89 PHE CD2 C 16.496 7.147 -7.027 1.00 . A A . 89 PHE CD2 1 1
2 3036 1 1 89 PHE CE1 C 19.211 6.660 -7.042 1.00 . A A . 89 PHE CE1 1 1
2 3037 1 1 89 PHE CE2 C 16.975 5.922 -7.447 1.00 . A A . 89 PHE CE2 1 1
2 3038 1 1 89 PHE CG C 17.360 8.145 -6.608 1.00 . A A . 89 PHE CG 1 1
2 3039 1 1 89 PHE CZ C 18.333 5.677 -7.455 1.00 . A A . 89 PHE CZ 1 1
2 3040 1 1 89 PHE H H 16.751 8.561 -3.761 1.00 . A A . 89 PHE H 1 1
2 3041 1 1 89 PHE HA H 18.603 10.033 -5.143 1.00 . A A . 89 PHE HA 1 1
2 3042 1 1 89 PHE HB2 H 15.777 9.322 -5.879 1.00 . A A . 89 PHE HB2 1 1
2 3043 1 1 89 PHE HB3 H 16.841 10.150 -7.003 1.00 . A A . 89 PHE HB3 1 1
2 3044 1 1 89 PHE HD1 H 19.421 8.648 -6.303 1.00 . A A . 89 PHE HD1 1 1
2 3045 1 1 89 PHE HD2 H 15.432 7.336 -7.025 1.00 . A A . 89 PHE HD2 1 1
2 3046 1 1 89 PHE HE1 H 20.275 6.469 -7.049 1.00 . A A . 89 PHE HE1 1 1
2 3047 1 1 89 PHE HE2 H 16.286 5.155 -7.769 1.00 . A A . 89 PHE HE2 1 1
2 3048 1 1 89 PHE HZ H 18.707 4.719 -7.783 1.00 . A A . 89 PHE HZ 1 1
2 3049 1 1 89 PHE N N 17.233 9.414 -3.720 1.00 . A A . 89 PHE N 1 1
2 3050 1 1 89 PHE O O 16.603 12.099 -3.959 1.00 . A A . 89 PHE O 1 1
2 3051 1 1 90 GLN C C 15.931 14.084 -6.614 1.00 . A A . 90 GLN C 1 1
2 3052 1 1 90 GLN CA C 17.350 13.783 -6.061 1.00 . A A . 90 GLN CA 1 1
2 3053 1 1 90 GLN CB C 18.462 14.404 -6.915 1.00 . A A . 90 GLN CB 1 1
2 3054 1 1 90 GLN CD C 19.792 14.004 -9.024 1.00 . A A . 90 GLN CD 1 1
2 3055 1 1 90 GLN CG C 18.424 13.974 -8.371 1.00 . A A . 90 GLN CG 1 1
2 3056 1 1 90 GLN H H 18.066 11.896 -6.702 1.00 . A A . 90 GLN H 1 1
2 3057 1 1 90 GLN HA H 17.423 14.182 -5.058 1.00 . A A . 90 GLN HA 1 1
2 3058 1 1 90 GLN HB2 H 18.378 15.481 -6.876 1.00 . A A . 90 GLN HB2 1 1
2 3059 1 1 90 GLN HB3 H 19.417 14.115 -6.505 1.00 . A A . 90 GLN HB3 1 1
2 3060 1 1 90 GLN HE21 H 19.044 14.955 -10.602 1.00 . A A . 90 GLN HE21 1 1
2 3061 1 1 90 GLN HE22 H 20.738 14.617 -10.663 1.00 . A A . 90 GLN HE22 1 1
2 3062 1 1 90 GLN HG2 H 18.040 12.966 -8.423 1.00 . A A . 90 GLN HG2 1 1
2 3063 1 1 90 GLN HG3 H 17.768 14.638 -8.911 1.00 . A A . 90 GLN HG3 1 1
2 3064 1 1 90 GLN N N 17.588 12.342 -5.971 1.00 . A A . 90 GLN N 1 1
2 3065 1 1 90 GLN NE2 N 19.865 14.584 -10.217 1.00 . A A . 90 GLN NE2 1 1
2 3066 1 1 90 GLN O O 14.989 13.360 -6.289 1.00 . A A . 90 GLN O 1 1
2 3067 1 1 90 GLN OE1 O 20.772 13.513 -8.464 1.00 . A A . 90 GLN OE1 1 1
2 3068 1 1 91 ASN C C 14.050 14.557 -9.123 1.00 . A A . 91 ASN C 1 1
2 3069 1 1 91 ASN CA C 14.442 15.484 -7.975 1.00 . A A . 91 ASN CA 1 1
2 3070 1 1 91 ASN CB C 14.433 16.936 -8.456 1.00 . A A . 91 ASN CB 1 1
2 3071 1 1 91 ASN CG C 14.676 17.919 -7.327 1.00 . A A . 91 ASN CG 1 1
2 3072 1 1 91 ASN H H 16.515 15.707 -7.674 1.00 . A A . 91 ASN H 1 1
2 3073 1 1 91 ASN HA H 13.716 15.379 -7.179 1.00 . A A . 91 ASN HA 1 1
2 3074 1 1 91 ASN HB2 H 15.207 17.067 -9.196 1.00 . A A . 91 ASN HB2 1 1
2 3075 1 1 91 ASN HB3 H 13.473 17.156 -8.900 1.00 . A A . 91 ASN HB3 1 1
2 3076 1 1 91 ASN HD21 H 16.557 18.170 -7.917 1.00 . A A . 91 ASN HD21 1 1
2 3077 1 1 91 ASN HD22 H 16.078 19.081 -6.530 1.00 . A A . 91 ASN HD22 1 1
2 3078 1 1 91 ASN N N 15.759 15.142 -7.433 1.00 . A A . 91 ASN N 1 1
2 3079 1 1 91 ASN ND2 N 15.894 18.443 -7.250 1.00 . A A . 91 ASN ND2 1 1
2 3080 1 1 91 ASN O O 13.142 13.737 -8.983 1.00 . A A . 91 ASN O 1 1
2 3081 1 1 91 ASN OD1 O 13.779 18.203 -6.533 1.00 . A A . 91 ASN OD1 1 1
2 3082 1 1 92 THR C C 15.079 12.484 -11.283 1.00 . A A . 92 THR C 1 1
2 3083 1 1 92 THR CA C 14.434 13.857 -11.424 1.00 . A A . 92 THR CA 1 1
2 3084 1 1 92 THR CB C 14.909 14.527 -12.717 1.00 . A A . 92 THR CB 1 1
2 3085 1 1 92 THR CG2 C 13.962 15.597 -13.219 1.00 . A A . 92 THR CG2 1 1
2 3086 1 1 92 THR H H 15.444 15.363 -10.320 1.00 . A A . 92 THR H 1 1
2 3087 1 1 92 THR HA H 13.363 13.730 -11.470 1.00 . A A . 92 THR HA 1 1
2 3088 1 1 92 THR HB H 14.993 13.775 -13.494 1.00 . A A . 92 THR HB 1 1
2 3089 1 1 92 THR HG1 H 16.865 14.470 -12.661 1.00 . A A . 92 THR HG1 1 1
2 3090 1 1 92 THR HG21 H 14.520 16.344 -13.765 1.00 . A A . 92 THR HG21 1 1
2 3091 1 1 92 THR HG22 H 13.226 15.150 -13.872 1.00 . A A . 92 THR HG22 1 1
2 3092 1 1 92 THR HG23 H 13.466 16.060 -12.380 1.00 . A A . 92 THR HG23 1 1
2 3093 1 1 92 THR N N 14.730 14.691 -10.261 1.00 . A A . 92 THR N 1 1
2 3094 1 1 92 THR O O 16.287 12.371 -11.070 1.00 . A A . 92 THR O 1 1
2 3095 1 1 92 THR OG1 O 16.177 15.128 -12.536 1.00 . A A . 92 THR OG1 1 1
2 3096 1 1 93 VAL C C 14.612 9.352 -12.629 1.00 . A A . 93 VAL C 1 1
2 3097 1 1 93 VAL CA C 14.742 10.072 -11.293 1.00 . A A . 93 VAL CA 1 1
2 3098 1 1 93 VAL CB C 13.966 9.273 -10.221 1.00 . A A . 93 VAL CB 1 1
2 3099 1 1 93 VAL CG1 C 14.630 7.927 -9.970 1.00 . A A . 93 VAL CG1 1 1
2 3100 1 1 93 VAL CG2 C 13.857 10.067 -8.925 1.00 . A A . 93 VAL CG2 1 1
2 3101 1 1 93 VAL H H 13.310 11.603 -11.570 1.00 . A A . 93 VAL H 1 1
2 3102 1 1 93 VAL HA H 15.785 10.100 -11.011 1.00 . A A . 93 VAL HA 1 1
2 3103 1 1 93 VAL HB H 12.966 9.090 -10.590 1.00 . A A . 93 VAL HB 1 1
2 3104 1 1 93 VAL HG11 H 14.726 7.392 -10.903 1.00 . A A . 93 VAL HG11 1 1
2 3105 1 1 93 VAL HG12 H 15.610 8.083 -9.543 1.00 . A A . 93 VAL HG12 1 1
2 3106 1 1 93 VAL HG13 H 14.027 7.349 -9.285 1.00 . A A . 93 VAL HG13 1 1
2 3107 1 1 93 VAL HG21 H 13.445 11.042 -9.132 1.00 . A A . 93 VAL HG21 1 1
2 3108 1 1 93 VAL HG22 H 13.210 9.542 -8.236 1.00 . A A . 93 VAL HG22 1 1
2 3109 1 1 93 VAL HG23 H 14.837 10.174 -8.486 1.00 . A A . 93 VAL HG23 1 1
2 3110 1 1 93 VAL N N 14.262 11.443 -11.402 1.00 . A A . 93 VAL N 1 1
2 3111 1 1 93 VAL O O 13.505 9.123 -13.112 1.00 . A A . 93 VAL O 1 1
2 3112 1 1 94 GLU C C 15.647 6.793 -14.271 1.00 . A A . 94 GLU C 1 1
2 3113 1 1 94 GLU CA C 15.747 8.293 -14.497 1.00 . A A . 94 GLU CA 1 1
2 3114 1 1 94 GLU CB C 17.014 8.629 -15.289 1.00 . A A . 94 GLU CB 1 1
2 3115 1 1 94 GLU CD C 17.842 10.836 -14.380 1.00 . A A . 94 GLU CD 1 1
2 3116 1 1 94 GLU CG C 17.189 10.118 -15.544 1.00 . A A . 94 GLU CG 1 1
2 3117 1 1 94 GLU H H 16.598 9.194 -12.779 1.00 . A A . 94 GLU H 1 1
2 3118 1 1 94 GLU HA H 14.882 8.621 -15.056 1.00 . A A . 94 GLU HA 1 1
2 3119 1 1 94 GLU HB2 H 17.874 8.275 -14.738 1.00 . A A . 94 GLU HB2 1 1
2 3120 1 1 94 GLU HB3 H 16.975 8.124 -16.243 1.00 . A A . 94 GLU HB3 1 1
2 3121 1 1 94 GLU HG2 H 17.805 10.251 -16.421 1.00 . A A . 94 GLU HG2 1 1
2 3122 1 1 94 GLU HG3 H 16.217 10.556 -15.719 1.00 . A A . 94 GLU HG3 1 1
2 3123 1 1 94 GLU N N 15.745 8.991 -13.216 1.00 . A A . 94 GLU N 1 1
2 3124 1 1 94 GLU O O 16.557 6.177 -13.715 1.00 . A A . 94 GLU O 1 1
2 3125 1 1 94 GLU OE1 O 19.031 10.567 -14.108 1.00 . A A . 94 GLU OE1 1 1
2 3126 1 1 94 GLU OE2 O 17.165 11.669 -13.741 1.00 . A A . 94 GLU OE2 1 1
2 3127 1 1 95 LEU C C 14.190 4.044 -15.831 1.00 . A A . 95 LEU C 1 1
2 3128 1 1 95 LEU CA C 14.283 4.784 -14.502 1.00 . A A . 95 LEU CA 1 1
2 3129 1 1 95 LEU CB C 12.981 4.570 -13.725 1.00 . A A . 95 LEU CB 1 1
2 3130 1 1 95 LEU CD1 C 11.417 5.739 -12.148 1.00 . A A . 95 LEU CD1 1 1
2 3131 1 1 95 LEU CD2 C 13.445 4.577 -11.268 1.00 . A A . 95 LEU CD2 1 1
2 3132 1 1 95 LEU CG C 12.866 5.369 -12.428 1.00 . A A . 95 LEU CG 1 1
2 3133 1 1 95 LEU H H 13.828 6.759 -15.107 1.00 . A A . 95 LEU H 1 1
2 3134 1 1 95 LEU HA H 15.101 4.375 -13.928 1.00 . A A . 95 LEU HA 1 1
2 3135 1 1 95 LEU HB2 H 12.155 4.839 -14.369 1.00 . A A . 95 LEU HB2 1 1
2 3136 1 1 95 LEU HB3 H 12.898 3.519 -13.484 1.00 . A A . 95 LEU HB3 1 1
2 3137 1 1 95 LEU HD11 H 11.031 6.331 -12.963 1.00 . A A . 95 LEU HD11 1 1
2 3138 1 1 95 LEU HD12 H 10.829 4.839 -12.044 1.00 . A A . 95 LEU HD12 1 1
2 3139 1 1 95 LEU HD13 H 11.364 6.310 -11.232 1.00 . A A . 95 LEU HD13 1 1
2 3140 1 1 95 LEU HD21 H 14.486 4.363 -11.462 1.00 . A A . 95 LEU HD21 1 1
2 3141 1 1 95 LEU HD22 H 13.358 5.154 -10.360 1.00 . A A . 95 LEU HD22 1 1
2 3142 1 1 95 LEU HD23 H 12.901 3.650 -11.160 1.00 . A A . 95 LEU HD23 1 1
2 3143 1 1 95 LEU HG H 13.433 6.284 -12.525 1.00 . A A . 95 LEU HG 1 1
2 3144 1 1 95 LEU N N 14.520 6.210 -14.684 1.00 . A A . 95 LEU N 1 1
2 3145 1 1 95 LEU O O 13.784 4.607 -16.848 1.00 . A A . 95 LEU O 1 1
2 3146 1 1 96 ILE C C 13.379 0.856 -16.757 1.00 . A A . 96 ILE C 1 1
2 3147 1 1 96 ILE CA C 14.468 1.904 -16.970 1.00 . A A . 96 ILE CA 1 1
2 3148 1 1 96 ILE CB C 15.822 1.206 -17.247 1.00 . A A . 96 ILE CB 1 1
2 3149 1 1 96 ILE CD1 C 16.834 3.196 -18.491 1.00 . A A . 96 ILE CD1 1 1
2 3150 1 1 96 ILE CG1 C 16.950 2.243 -17.319 1.00 . A A . 96 ILE CG1 1 1
2 3151 1 1 96 ILE CG2 C 15.760 0.387 -18.532 1.00 . A A . 96 ILE CG2 1 1
2 3152 1 1 96 ILE H H 14.827 2.374 -14.943 1.00 . A A . 96 ILE H 1 1
2 3153 1 1 96 ILE HA H 14.210 2.517 -17.823 1.00 . A A . 96 ILE HA 1 1
2 3154 1 1 96 ILE HB H 16.020 0.528 -16.431 1.00 . A A . 96 ILE HB 1 1
2 3155 1 1 96 ILE HD11 H 15.799 3.283 -18.786 1.00 . A A . 96 ILE HD11 1 1
2 3156 1 1 96 ILE HD12 H 17.209 4.168 -18.203 1.00 . A A . 96 ILE HD12 1 1
2 3157 1 1 96 ILE HD13 H 17.414 2.820 -19.320 1.00 . A A . 96 ILE HD13 1 1
2 3158 1 1 96 ILE HG12 H 16.945 2.832 -16.414 1.00 . A A . 96 ILE HG12 1 1
2 3159 1 1 96 ILE HG13 H 17.896 1.728 -17.402 1.00 . A A . 96 ILE HG13 1 1
2 3160 1 1 96 ILE HG21 H 15.443 1.018 -19.349 1.00 . A A . 96 ILE HG21 1 1
2 3161 1 1 96 ILE HG22 H 16.738 -0.018 -18.747 1.00 . A A . 96 ILE HG22 1 1
2 3162 1 1 96 ILE HG23 H 15.055 -0.424 -18.411 1.00 . A A . 96 ILE HG23 1 1
2 3163 1 1 96 ILE N N 14.539 2.762 -15.795 1.00 . A A . 96 ILE N 1 1
2 3164 1 1 96 ILE O O 13.386 0.143 -15.753 1.00 . A A . 96 ILE O 1 1
2 3165 1 1 97 ILE C C 11.180 -1.002 -18.833 1.00 . A A . 97 ILE C 1 1
2 3166 1 1 97 ILE CA C 11.318 -0.161 -17.569 1.00 . A A . 97 ILE CA 1 1
2 3167 1 1 97 ILE CB C 9.984 0.556 -17.285 1.00 . A A . 97 ILE CB 1 1
2 3168 1 1 97 ILE CD1 C 8.293 2.134 -18.339 1.00 . A A . 97 ILE CD1 1 1
2 3169 1 1 97 ILE CG1 C 9.715 1.618 -18.349 1.00 . A A . 97 ILE CG1 1 1
2 3170 1 1 97 ILE CG2 C 10.005 1.181 -15.897 1.00 . A A . 97 ILE CG2 1 1
2 3171 1 1 97 ILE H H 12.456 1.399 -18.448 1.00 . A A . 97 ILE H 1 1
2 3172 1 1 97 ILE HA H 11.529 -0.822 -16.738 1.00 . A A . 97 ILE HA 1 1
2 3173 1 1 97 ILE HB H 9.193 -0.177 -17.310 1.00 . A A . 97 ILE HB 1 1
2 3174 1 1 97 ILE HD11 H 7.642 1.388 -17.910 1.00 . A A . 97 ILE HD11 1 1
2 3175 1 1 97 ILE HD12 H 8.241 3.038 -17.749 1.00 . A A . 97 ILE HD12 1 1
2 3176 1 1 97 ILE HD13 H 7.980 2.348 -19.350 1.00 . A A . 97 ILE HD13 1 1
2 3177 1 1 97 ILE HG12 H 10.373 2.458 -18.184 1.00 . A A . 97 ILE HG12 1 1
2 3178 1 1 97 ILE HG13 H 9.911 1.198 -19.323 1.00 . A A . 97 ILE HG13 1 1
2 3179 1 1 97 ILE HG21 H 10.382 0.462 -15.184 1.00 . A A . 97 ILE HG21 1 1
2 3180 1 1 97 ILE HG22 H 10.645 2.051 -15.903 1.00 . A A . 97 ILE HG22 1 1
2 3181 1 1 97 ILE HG23 H 9.003 1.473 -15.618 1.00 . A A . 97 ILE HG23 1 1
2 3182 1 1 97 ILE N N 12.424 0.787 -17.683 1.00 . A A . 97 ILE N 1 1
2 3183 1 1 97 ILE O O 11.656 -0.619 -19.902 1.00 . A A . 97 ILE O 1 1
2 3184 1 1 98 VAL C C 8.997 -3.775 -19.734 1.00 . A A . 98 VAL C 1 1
2 3185 1 1 98 VAL CA C 10.352 -3.069 -19.815 1.00 . A A . 98 VAL CA 1 1
2 3186 1 1 98 VAL CB C 11.496 -4.118 -19.839 1.00 . A A . 98 VAL CB 1 1
2 3187 1 1 98 VAL CG1 C 11.364 -5.094 -21.005 1.00 . A A . 98 VAL CG1 1 1
2 3188 1 1 98 VAL CG2 C 12.843 -3.414 -19.890 1.00 . A A . 98 VAL CG2 1 1
2 3189 1 1 98 VAL H H 10.194 -2.409 -17.812 1.00 . A A . 98 VAL H 1 1
2 3190 1 1 98 VAL HA H 10.397 -2.495 -20.728 1.00 . A A . 98 VAL HA 1 1
2 3191 1 1 98 VAL HB H 11.453 -4.685 -18.921 1.00 . A A . 98 VAL HB 1 1
2 3192 1 1 98 VAL HG11 H 10.358 -5.482 -21.043 1.00 . A A . 98 VAL HG11 1 1
2 3193 1 1 98 VAL HG12 H 11.594 -4.587 -21.930 1.00 . A A . 98 VAL HG12 1 1
2 3194 1 1 98 VAL HG13 H 12.059 -5.913 -20.864 1.00 . A A . 98 VAL HG13 1 1
2 3195 1 1 98 VAL HG21 H 12.878 -2.767 -20.754 1.00 . A A . 98 VAL HG21 1 1
2 3196 1 1 98 VAL HG22 H 12.978 -2.828 -18.994 1.00 . A A . 98 VAL HG22 1 1
2 3197 1 1 98 VAL HG23 H 13.631 -4.150 -19.961 1.00 . A A . 98 VAL HG23 1 1
2 3198 1 1 98 VAL N N 10.540 -2.157 -18.694 1.00 . A A . 98 VAL N 1 1
2 3199 1 1 98 VAL O O 8.474 -4.019 -18.645 1.00 . A A . 98 VAL O 1 1
2 3200 1 1 99 ARG C C 7.400 -6.232 -21.491 1.00 . A A . 99 ARG C 1 1
2 3201 1 1 99 ARG CA C 7.169 -4.819 -20.969 1.00 . A A . 99 ARG CA 1 1
2 3202 1 1 99 ARG CB C 6.188 -4.076 -21.881 1.00 . A A . 99 ARG CB 1 1
2 3203 1 1 99 ARG CD C 5.223 -2.226 -20.451 1.00 . A A . 99 ARG CD 1 1
2 3204 1 1 99 ARG CG C 6.131 -2.578 -21.624 1.00 . A A . 99 ARG CG 1 1
2 3205 1 1 99 ARG CZ C 3.339 -3.829 -20.053 1.00 . A A . 99 ARG CZ 1 1
2 3206 1 1 99 ARG H H 8.923 -3.910 -21.725 1.00 . A A . 99 ARG H 1 1
2 3207 1 1 99 ARG HA H 6.757 -4.875 -19.971 1.00 . A A . 99 ARG HA 1 1
2 3208 1 1 99 ARG HB2 H 6.482 -4.232 -22.908 1.00 . A A . 99 ARG HB2 1 1
2 3209 1 1 99 ARG HB3 H 5.200 -4.484 -21.734 1.00 . A A . 99 ARG HB3 1 1
2 3210 1 1 99 ARG HD2 H 5.643 -2.630 -19.551 1.00 . A A . 99 ARG HD2 1 1
2 3211 1 1 99 ARG HD3 H 5.186 -1.148 -20.366 1.00 . A A . 99 ARG HD3 1 1
2 3212 1 1 99 ARG HE H 3.264 -2.201 -21.214 1.00 . A A . 99 ARG HE 1 1
2 3213 1 1 99 ARG HG2 H 7.128 -2.224 -21.409 1.00 . A A . 99 ARG HG2 1 1
2 3214 1 1 99 ARG HG3 H 5.761 -2.087 -22.514 1.00 . A A . 99 ARG HG3 1 1
2 3215 1 1 99 ARG HH11 H 5.021 -4.427 -19.082 1.00 . A A . 99 ARG HH11 1 1
2 3216 1 1 99 ARG HH12 H 3.639 -5.433 -18.855 1.00 . A A . 99 ARG HH12 1 1
2 3217 1 1 99 ARG HH21 H 1.515 -3.568 -20.877 1.00 . A A . 99 ARG HH21 1 1
2 3218 1 1 99 ARG HH22 H 1.677 -4.960 -19.859 1.00 . A A . 99 ARG HH22 1 1
2 3219 1 1 99 ARG N N 8.447 -4.117 -20.895 1.00 . A A . 99 ARG N 1 1
2 3220 1 1 99 ARG NE N 3.852 -2.727 -20.630 1.00 . A A . 99 ARG NE 1 1
2 3221 1 1 99 ARG NH1 N 4.065 -4.625 -19.266 1.00 . A A . 99 ARG NH1 1 1
2 3222 1 1 99 ARG NH2 N 2.073 -4.145 -20.282 1.00 . A A . 99 ARG NH2 1 1
2 3223 1 1 99 ARG O O 7.864 -6.415 -22.617 1.00 . A A . 99 ARG O 1 1
2 3224 1 1 100 GLU C C 6.354 -9.045 -22.164 1.00 . A A . 100 GLU C 1 1
2 3225 1 1 100 GLU CA C 7.298 -8.622 -21.042 1.00 . A A . 100 GLU CA 1 1
2 3226 1 1 100 GLU CB C 7.104 -9.520 -19.822 1.00 . A A . 100 GLU CB 1 1
2 3227 1 1 100 GLU CD C 9.372 -9.774 -18.739 1.00 . A A . 100 GLU CD 1 1
2 3228 1 1 100 GLU CG C 7.998 -9.140 -18.652 1.00 . A A . 100 GLU CG 1 1
2 3229 1 1 100 GLU H H 6.742 -7.024 -19.774 1.00 . A A . 100 GLU H 1 1
2 3230 1 1 100 GLU HA H 8.315 -8.725 -21.390 1.00 . A A . 100 GLU HA 1 1
2 3231 1 1 100 GLU HB2 H 6.076 -9.453 -19.499 1.00 . A A . 100 GLU HB2 1 1
2 3232 1 1 100 GLU HB3 H 7.322 -10.541 -20.098 1.00 . A A . 100 GLU HB3 1 1
2 3233 1 1 100 GLU HG2 H 8.115 -8.066 -18.640 1.00 . A A . 100 GLU HG2 1 1
2 3234 1 1 100 GLU HG3 H 7.527 -9.459 -17.733 1.00 . A A . 100 GLU HG3 1 1
2 3235 1 1 100 GLU N N 7.097 -7.227 -20.665 1.00 . A A . 100 GLU N 1 1
2 3236 1 1 100 GLU O O 5.202 -8.616 -22.220 1.00 . A A . 100 GLU O 1 1
2 3237 1 1 100 GLU OE1 O 9.445 -11.009 -18.912 1.00 . A A . 100 GLU OE1 1 1
2 3238 1 1 100 GLU OE2 O 10.375 -9.037 -18.636 1.00 . A A . 100 GLU OE2 1 1
2 3239 1 1 101 VAL C C 6.510 -11.819 -24.537 1.00 . A A . 101 VAL C 1 1
2 3240 1 1 101 VAL CA C 6.082 -10.396 -24.178 1.00 . A A . 101 VAL CA 1 1
2 3241 1 1 101 VAL CB C 6.245 -9.490 -25.419 1.00 . A A . 101 VAL CB 1 1
2 3242 1 1 101 VAL CG1 C 5.307 -9.920 -26.536 1.00 . A A . 101 VAL CG1 1 1
2 3243 1 1 101 VAL CG2 C 6.006 -8.033 -25.049 1.00 . A A . 101 VAL CG2 1 1
2 3244 1 1 101 VAL H H 7.787 -10.200 -22.941 1.00 . A A . 101 VAL H 1 1
2 3245 1 1 101 VAL HA H 5.041 -10.403 -23.891 1.00 . A A . 101 VAL HA 1 1
2 3246 1 1 101 VAL HB H 7.259 -9.584 -25.776 1.00 . A A . 101 VAL HB 1 1
2 3247 1 1 101 VAL HG11 H 5.454 -10.967 -26.749 1.00 . A A . 101 VAL HG11 1 1
2 3248 1 1 101 VAL HG12 H 4.283 -9.754 -26.233 1.00 . A A . 101 VAL HG12 1 1
2 3249 1 1 101 VAL HG13 H 5.516 -9.340 -27.425 1.00 . A A . 101 VAL HG13 1 1
2 3250 1 1 101 VAL HG21 H 6.706 -7.736 -24.282 1.00 . A A . 101 VAL HG21 1 1
2 3251 1 1 101 VAL HG22 H 6.145 -7.413 -25.924 1.00 . A A . 101 VAL HG22 1 1
2 3252 1 1 101 VAL HG23 H 4.997 -7.916 -24.682 1.00 . A A . 101 VAL HG23 1 1
2 3253 1 1 101 VAL N N 6.861 -9.897 -23.050 1.00 . A A . 101 VAL N 1 1
2 3254 1 1 101 VAL O O 7.549 -12.024 -25.163 1.00 . A A . 101 VAL O 1 1
2 3255 1 1 102 SER C C 4.737 -15.030 -24.510 1.00 . A A . 102 SER C 1 1
2 3256 1 1 102 SER CA C 6.013 -14.198 -24.407 1.00 . A A . 102 SER CA 1 1
2 3257 1 1 102 SER CB C 6.916 -14.769 -23.313 1.00 . A A . 102 SER CB 1 1
2 3258 1 1 102 SER H H 4.894 -12.576 -23.630 1.00 . A A . 102 SER H 1 1
2 3259 1 1 102 SER HA H 6.535 -14.243 -25.352 1.00 . A A . 102 SER HA 1 1
2 3260 1 1 102 SER HB2 H 6.433 -14.651 -22.354 1.00 . A A . 102 SER HB2 1 1
2 3261 1 1 102 SER HB3 H 7.090 -15.818 -23.503 1.00 . A A . 102 SER HB3 1 1
2 3262 1 1 102 SER HG H 8.803 -14.586 -23.805 1.00 . A A . 102 SER HG 1 1
2 3263 1 1 102 SER N N 5.707 -12.798 -24.130 1.00 . A A . 102 SER N 1 1
2 3264 1 1 102 SER O O 3.659 -14.583 -24.120 1.00 . A A . 102 SER O 1 1
2 3265 1 1 102 SER OG O 8.164 -14.098 -23.280 1.00 . A A . 102 SER OG 1 1
2 3266 1 1 103 SER C C 3.691 -18.161 -24.058 1.00 . A A . 103 SER C 1 1
2 3267 1 1 103 SER CA C 3.734 -17.142 -25.192 1.00 . A A . 103 SER CA 1 1
2 3268 1 1 103 SER CB C 3.808 -17.865 -26.538 1.00 . A A . 103 SER CB 1 1
2 3269 1 1 103 SER H H 5.759 -16.542 -25.328 1.00 . A A . 103 SER H 1 1
2 3270 1 1 103 SER HA H 2.834 -16.547 -25.162 1.00 . A A . 103 SER HA 1 1
2 3271 1 1 103 SER HB2 H 3.950 -17.141 -27.326 1.00 . A A . 103 SER HB2 1 1
2 3272 1 1 103 SER HB3 H 4.641 -18.553 -26.529 1.00 . A A . 103 SER HB3 1 1
2 3273 1 1 103 SER HG H 2.487 -18.664 -27.744 1.00 . A A . 103 SER HG 1 1
2 3274 1 1 103 SER N N 4.872 -16.243 -25.038 1.00 . A A . 103 SER N 1 1
2 3275 1 1 103 SER O O 2.692 -18.169 -23.308 1.00 . A A . 103 SER O 1 1
2 3276 1 1 103 SER OXT O 4.656 -18.943 -23.930 1.00 . A A . 103 SER OXT 1 1
2 3277 1 1 103 SER OG O 2.619 -18.590 -26.796 1.00 . A A . 103 SER OG 1 1
2 3278 2 2 1 THR C C 0.731 -3.762 6.058 1.00 . B B . 301 THR C 1 1
2 3279 2 2 1 THR CA C 1.021 -3.388 7.509 1.00 . B B . 301 THR CA 1 1
2 3280 2 2 1 THR CB C 2.251 -4.145 8.013 1.00 . B B . 301 THR CB 1 1
2 3281 2 2 1 THR CG2 C 2.709 -3.694 9.383 1.00 . B B . 301 THR CG2 1 1
2 3282 2 2 1 THR H1 H 0.123 -3.437 9.359 1.00 . B B . 301 THR H1 1 1
2 3283 2 2 1 THR H2 H -0.295 -4.743 8.327 1.00 . B B . 301 THR H2 1 1
2 3284 2 2 1 THR H3 H -0.953 -3.182 8.050 1.00 . B B . 301 THR H3 1 1
2 3285 2 2 1 THR HA H 1.209 -2.327 7.569 1.00 . B B . 301 THR HA 1 1
2 3286 2 2 1 THR HB H 3.068 -3.989 7.322 1.00 . B B . 301 THR HB 1 1
2 3287 2 2 1 THR HG1 H 1.943 -5.899 7.200 1.00 . B B . 301 THR HG1 1 1
2 3288 2 2 1 THR HG21 H 1.978 -3.990 10.122 1.00 . B B . 301 THR HG21 1 1
2 3289 2 2 1 THR HG22 H 3.660 -4.152 9.614 1.00 . B B . 301 THR HG22 1 1
2 3290 2 2 1 THR HG23 H 2.815 -2.619 9.392 1.00 . B B . 301 THR HG23 1 1
2 3291 2 2 1 THR N N -0.130 -3.717 8.390 1.00 . B B . 301 THR N 1 1
2 3292 2 2 1 THR O O 0.324 -4.887 5.767 1.00 . B B . 301 THR O 1 1
2 3293 2 2 1 THR OG1 O 1.989 -5.536 8.086 1.00 . B B . 301 THR OG1 1 1
2 3294 2 2 2 GLY C C 1.910 -3.641 3.040 1.00 . B B . 302 GLY C 1 1
2 3295 2 2 2 GLY CA C 0.701 -3.053 3.743 1.00 . B B . 302 GLY CA 1 1
2 3296 2 2 2 GLY H H 1.269 -1.933 5.449 1.00 . B B . 302 GLY H 1 1
2 3297 2 2 2 GLY HA2 H -0.129 -3.737 3.643 1.00 . B B . 302 GLY HA2 1 1
2 3298 2 2 2 GLY HA3 H 0.442 -2.118 3.268 1.00 . B B . 302 GLY HA3 1 1
2 3299 2 2 2 GLY N N 0.944 -2.809 5.154 1.00 . B B . 302 GLY N 1 1
2 3300 2 2 2 GLY O O 3.049 -3.334 3.390 1.00 . B B . 302 GLY O 1 1
2 3301 2 2 3 TRP C C 3.396 -4.133 0.329 1.00 . B B . 303 TRP C 1 1
2 3302 2 2 3 TRP CA C 2.749 -5.121 1.294 1.00 . B B . 303 TRP CA 1 1
2 3303 2 2 3 TRP CB C 2.265 -6.362 0.525 1.00 . B B . 303 TRP CB 1 1
2 3304 2 2 3 TRP CD1 C -0.285 -6.515 0.351 1.00 . B B . 303 TRP CD1 1 1
2 3305 2 2 3 TRP CD2 C 0.704 -5.689 -1.479 1.00 . B B . 303 TRP CD2 1 1
2 3306 2 2 3 TRP CE2 C -0.688 -5.726 -1.696 1.00 . B B . 303 TRP CE2 1 1
2 3307 2 2 3 TRP CE3 C 1.530 -5.205 -2.498 1.00 . B B . 303 TRP CE3 1 1
2 3308 2 2 3 TRP CG C 0.939 -6.197 -0.159 1.00 . B B . 303 TRP CG 1 1
2 3309 2 2 3 TRP CH2 C -0.436 -4.831 -3.866 1.00 . B B . 303 TRP CH2 1 1
2 3310 2 2 3 TRP CZ2 C -1.268 -5.300 -2.888 1.00 . B B . 303 TRP CZ2 1 1
2 3311 2 2 3 TRP CZ3 C 0.951 -4.781 -3.681 1.00 . B B . 303 TRP CZ3 1 1
2 3312 2 2 3 TRP H H 0.732 -4.694 1.815 1.00 . B B . 303 TRP H 1 1
2 3313 2 2 3 TRP HA H 3.496 -5.430 2.012 1.00 . B B . 303 TRP HA 1 1
2 3314 2 2 3 TRP HB2 H 2.995 -6.610 -0.230 1.00 . B B . 303 TRP HB2 1 1
2 3315 2 2 3 TRP HB3 H 2.182 -7.190 1.215 1.00 . B B . 303 TRP HB3 1 1
2 3316 2 2 3 TRP HD1 H -0.443 -6.928 1.335 1.00 . B B . 303 TRP HD1 1 1
2 3317 2 2 3 TRP HE1 H -2.229 -6.375 -0.430 1.00 . B B . 303 TRP HE1 1 1
2 3318 2 2 3 TRP HE3 H 2.601 -5.157 -2.373 1.00 . B B . 303 TRP HE3 1 1
2 3319 2 2 3 TRP HH2 H -0.845 -4.491 -4.806 1.00 . B B . 303 TRP HH2 1 1
2 3320 2 2 3 TRP HZ2 H -2.336 -5.332 -3.045 1.00 . B B . 303 TRP HZ2 1 1
2 3321 2 2 3 TRP HZ3 H 1.574 -4.405 -4.479 1.00 . B B . 303 TRP HZ3 1 1
2 3322 2 2 3 TRP N N 1.661 -4.490 2.045 1.00 . B B . 303 TRP N 1 1
2 3323 2 2 3 TRP NE1 N -1.268 -6.235 -0.565 1.00 . B B . 303 TRP NE1 1 1
2 3324 2 2 3 TRP O O 4.589 -4.226 0.042 1.00 . B B . 303 TRP O 1 1
2 3325 2 2 4 GLU C C 3.786 -1.035 -0.331 1.00 . B B . 304 GLU C 1 1
2 3326 2 2 4 GLU CA C 3.122 -2.179 -1.094 1.00 . B B . 304 GLU CA 1 1
2 3327 2 2 4 GLU CB C 1.997 -1.638 -1.977 1.00 . B B . 304 GLU CB 1 1
2 3328 2 2 4 GLU CD C -0.481 -1.184 -1.785 1.00 . B B . 304 GLU CD 1 1
2 3329 2 2 4 GLU CG C 0.895 -0.943 -1.196 1.00 . B B . 304 GLU CG 1 1
2 3330 2 2 4 GLU H H 1.665 -3.151 0.099 1.00 . B B . 304 GLU H 1 1
2 3331 2 2 4 GLU HA H 3.863 -2.655 -1.720 1.00 . B B . 304 GLU HA 1 1
2 3332 2 2 4 GLU HB2 H 2.412 -0.931 -2.680 1.00 . B B . 304 GLU HB2 1 1
2 3333 2 2 4 GLU HB3 H 1.557 -2.460 -2.523 1.00 . B B . 304 GLU HB3 1 1
2 3334 2 2 4 GLU HG2 H 0.904 -1.311 -0.180 1.00 . B B . 304 GLU HG2 1 1
2 3335 2 2 4 GLU HG3 H 1.089 0.119 -1.194 1.00 . B B . 304 GLU HG3 1 1
2 3336 2 2 4 GLU N N 2.609 -3.182 -0.167 1.00 . B B . 304 GLU N 1 1
2 3337 2 2 4 GLU O O 3.602 -0.896 0.878 1.00 . B B . 304 GLU O 1 1
2 3338 2 2 4 GLU OE1 O -0.626 -1.070 -3.020 1.00 . B B . 304 GLU OE1 1 1
2 3339 2 2 4 GLU OE2 O -1.414 -1.488 -1.011 1.00 . B B . 304 GLU OE2 1 1
2 3340 2 2 5 THR C C 5.234 2.130 -1.329 1.00 . B B . 305 THR C 1 1
2 3341 2 2 5 THR CA C 5.255 0.904 -0.422 1.00 . B B . 305 THR CA 1 1
2 3342 2 2 5 THR CB C 6.700 0.520 -0.101 1.00 . B B . 305 THR CB 1 1
2 3343 2 2 5 THR CG2 C 7.364 1.463 0.877 1.00 . B B . 305 THR CG2 1 1
2 3344 2 2 5 THR H H 4.675 -0.384 -2.001 1.00 . B B . 305 THR H 1 1
2 3345 2 2 5 THR HA H 4.744 1.142 0.498 1.00 . B B . 305 THR HA 1 1
2 3346 2 2 5 THR HB H 7.277 0.531 -1.015 1.00 . B B . 305 THR HB 1 1
2 3347 2 2 5 THR HG1 H 6.778 -1.430 -0.258 1.00 . B B . 305 THR HG1 1 1
2 3348 2 2 5 THR HG21 H 8.291 1.030 1.223 1.00 . B B . 305 THR HG21 1 1
2 3349 2 2 5 THR HG22 H 7.568 2.405 0.389 1.00 . B B . 305 THR HG22 1 1
2 3350 2 2 5 THR HG23 H 6.708 1.630 1.719 1.00 . B B . 305 THR HG23 1 1
2 3351 2 2 5 THR N N 4.562 -0.221 -1.041 1.00 . B B . 305 THR N 1 1
2 3352 2 2 5 THR O O 5.841 2.131 -2.401 1.00 . B B . 305 THR O 1 1
2 3353 2 2 5 THR OG1 O 6.761 -0.782 0.451 1.00 . B B . 305 THR OG1 1 1
2 3354 2 2 6 TRP C C 5.687 5.267 -1.459 1.00 . B B . 306 TRP C 1 1
2 3355 2 2 6 TRP CA C 4.443 4.409 -1.662 1.00 . B B . 306 TRP CA 1 1
2 3356 2 2 6 TRP CB C 3.196 5.197 -1.254 1.00 . B B . 306 TRP CB 1 1
2 3357 2 2 6 TRP CD1 C 1.105 3.730 -1.064 1.00 . B B . 306 TRP CD1 1 1
2 3358 2 2 6 TRP CD2 C 1.311 4.790 -3.026 1.00 . B B . 306 TRP CD2 1 1
2 3359 2 2 6 TRP CE2 C 0.130 4.025 -3.051 1.00 . B B . 306 TRP CE2 1 1
2 3360 2 2 6 TRP CE3 C 1.649 5.544 -4.153 1.00 . B B . 306 TRP CE3 1 1
2 3361 2 2 6 TRP CG C 1.919 4.588 -1.745 1.00 . B B . 306 TRP CG 1 1
2 3362 2 2 6 TRP CH2 C -0.356 4.740 -5.248 1.00 . B B . 306 TRP CH2 1 1
2 3363 2 2 6 TRP CZ2 C -0.713 3.992 -4.159 1.00 . B B . 306 TRP CZ2 1 1
2 3364 2 2 6 TRP CZ3 C 0.812 5.511 -5.253 1.00 . B B . 306 TRP CZ3 1 1
2 3365 2 2 6 TRP H H 4.078 3.113 -0.027 1.00 . B B . 306 TRP H 1 1
2 3366 2 2 6 TRP HA H 4.366 4.145 -2.706 1.00 . B B . 306 TRP HA 1 1
2 3367 2 2 6 TRP HB2 H 3.148 5.247 -0.176 1.00 . B B . 306 TRP HB2 1 1
2 3368 2 2 6 TRP HB3 H 3.266 6.198 -1.653 1.00 . B B . 306 TRP HB3 1 1
2 3369 2 2 6 TRP HD1 H 1.293 3.381 -0.060 1.00 . B B . 306 TRP HD1 1 1
2 3370 2 2 6 TRP HE1 H -0.699 2.784 -1.576 1.00 . B B . 306 TRP HE1 1 1
2 3371 2 2 6 TRP HE3 H 2.547 6.144 -4.175 1.00 . B B . 306 TRP HE3 1 1
2 3372 2 2 6 TRP HH2 H -0.982 4.744 -6.130 1.00 . B B . 306 TRP HH2 1 1
2 3373 2 2 6 TRP HZ2 H -1.617 3.403 -4.172 1.00 . B B . 306 TRP HZ2 1 1
2 3374 2 2 6 TRP HZ3 H 1.058 6.086 -6.133 1.00 . B B . 306 TRP HZ3 1 1
2 3375 2 2 6 TRP N N 4.537 3.173 -0.891 1.00 . B B . 306 TRP N 1 1
2 3376 2 2 6 TRP NE1 N 0.026 3.386 -1.843 1.00 . B B . 306 TRP NE1 1 1
2 3377 2 2 6 TRP O O 5.861 5.888 -0.411 1.00 . B B . 306 TRP O 1 1
2 3378 2 2 7 VAL C C 7.525 7.538 -2.769 1.00 . B B . 307 VAL C 1 1
2 3379 2 2 7 VAL CA C 7.779 6.081 -2.399 1.00 . B B . 307 VAL CA 1 1
2 3380 2 2 7 VAL CB C 8.862 5.510 -3.332 1.00 . B B . 307 VAL CB 1 1
2 3381 2 2 7 VAL CG1 C 9.357 4.166 -2.819 1.00 . B B . 307 VAL CG1 1 1
2 3382 2 2 7 VAL CG2 C 8.332 5.385 -4.752 1.00 . B B . 307 VAL CG2 1 1
2 3383 2 2 7 VAL H H 6.358 4.782 -3.279 1.00 . B B . 307 VAL H 1 1
2 3384 2 2 7 VAL HA H 8.146 6.035 -1.385 1.00 . B B . 307 VAL HA 1 1
2 3385 2 2 7 VAL HB H 9.698 6.194 -3.343 1.00 . B B . 307 VAL HB 1 1
2 3386 2 2 7 VAL HG11 H 9.729 4.281 -1.811 1.00 . B B . 307 VAL HG11 1 1
2 3387 2 2 7 VAL HG12 H 8.542 3.457 -2.823 1.00 . B B . 307 VAL HG12 1 1
2 3388 2 2 7 VAL HG13 H 10.150 3.806 -3.457 1.00 . B B . 307 VAL HG13 1 1
2 3389 2 2 7 VAL HG21 H 7.775 6.274 -5.008 1.00 . B B . 307 VAL HG21 1 1
2 3390 2 2 7 VAL HG22 H 9.160 5.269 -5.437 1.00 . B B . 307 VAL HG22 1 1
2 3391 2 2 7 VAL HG23 H 7.685 4.522 -4.821 1.00 . B B . 307 VAL HG23 1 1
2 3392 2 2 7 VAL N N 6.551 5.299 -2.470 1.00 . B B . 307 VAL N 1 1
2 3393 2 2 7 VAL O O 8.134 8.424 -2.133 1.00 . B B . 307 VAL O 1 1
2 3394 2 2 7 VAL OXT O 6.718 7.782 -3.690 1.00 . B B . 307 VAL OXT 1 1
3 3395 1 1 1 GLY C C -8.187 -6.665 -25.925 1.00 . A A . 1 GLY C 1 1
3 3396 1 1 1 GLY CA C -8.793 -7.699 -24.998 1.00 . A A . 1 GLY CA 1 1
3 3397 1 1 1 GLY H1 H -7.012 -8.718 -24.614 1.00 . A A . 1 GLY H1 1 1
3 3398 1 1 1 GLY H2 H -7.938 -9.402 -25.852 1.00 . A A . 1 GLY H2 1 1
3 3399 1 1 1 GLY H3 H -8.404 -9.606 -24.239 1.00 . A A . 1 GLY H3 1 1
3 3400 1 1 1 GLY HA2 H -9.782 -7.950 -25.354 1.00 . A A . 1 GLY HA2 1 1
3 3401 1 1 1 GLY HA3 H -8.877 -7.274 -24.009 1.00 . A A . 1 GLY HA3 1 1
3 3402 1 1 1 GLY N N -7.979 -8.943 -24.921 1.00 . A A . 1 GLY N 1 1
3 3403 1 1 1 GLY O O -8.867 -6.134 -26.804 1.00 . A A . 1 GLY O 1 1
3 3404 1 1 2 SER C C -5.657 -6.048 -27.823 1.00 . A A . 2 SER C 1 1
3 3405 1 1 2 SER CA C -6.206 -5.399 -26.557 1.00 . A A . 2 SER CA 1 1
3 3406 1 1 2 SER CB C -5.066 -4.754 -25.766 1.00 . A A . 2 SER CB 1 1
3 3407 1 1 2 SER H H -6.415 -6.834 -25.014 1.00 . A A . 2 SER H 1 1
3 3408 1 1 2 SER HA H -6.915 -4.634 -26.837 1.00 . A A . 2 SER HA 1 1
3 3409 1 1 2 SER HB2 H -5.450 -4.372 -24.832 1.00 . A A . 2 SER HB2 1 1
3 3410 1 1 2 SER HB3 H -4.306 -5.496 -25.565 1.00 . A A . 2 SER HB3 1 1
3 3411 1 1 2 SER HG H -4.133 -3.035 -25.876 1.00 . A A . 2 SER HG 1 1
3 3412 1 1 2 SER N N -6.904 -6.377 -25.730 1.00 . A A . 2 SER N 1 1
3 3413 1 1 2 SER O O -5.739 -7.265 -27.993 1.00 . A A . 2 SER O 1 1
3 3414 1 1 2 SER OG O -4.481 -3.686 -26.491 1.00 . A A . 2 SER OG 1 1
3 3415 1 1 3 HIS C C -3.066 -6.081 -29.797 1.00 . A A . 3 HIS C 1 1
3 3416 1 1 3 HIS CA C -4.540 -5.724 -29.962 1.00 . A A . 3 HIS CA 1 1
3 3417 1 1 3 HIS CB C -4.701 -4.676 -31.064 1.00 . A A . 3 HIS CB 1 1
3 3418 1 1 3 HIS CD2 C -3.356 -5.198 -33.218 1.00 . A A . 3 HIS CD2 1 1
3 3419 1 1 3 HIS CE1 C -4.933 -6.226 -34.341 1.00 . A A . 3 HIS CE1 1 1
3 3420 1 1 3 HIS CG C -4.464 -5.215 -32.440 1.00 . A A . 3 HIS CG 1 1
3 3421 1 1 3 HIS H H -5.068 -4.269 -28.518 1.00 . A A . 3 HIS H 1 1
3 3422 1 1 3 HIS HA H -5.085 -6.613 -30.242 1.00 . A A . 3 HIS HA 1 1
3 3423 1 1 3 HIS HB2 H -5.705 -4.280 -31.031 1.00 . A A . 3 HIS HB2 1 1
3 3424 1 1 3 HIS HB3 H -3.998 -3.874 -30.894 1.00 . A A . 3 HIS HB3 1 1
3 3425 1 1 3 HIS HD1 H -6.353 -6.040 -32.878 1.00 . A A . 3 HIS HD1 1 1
3 3426 1 1 3 HIS HD2 H -2.398 -4.765 -32.962 1.00 . A A . 3 HIS HD2 1 1
3 3427 1 1 3 HIS HE1 H -5.463 -6.752 -35.120 1.00 . A A . 3 HIS HE1 1 1
3 3428 1 1 3 HIS HE2 H -3.049 -6.037 -35.118 1.00 . A A . 3 HIS HE2 1 1
3 3429 1 1 3 HIS N N -5.101 -5.230 -28.710 1.00 . A A . 3 HIS N 1 1
3 3430 1 1 3 HIS ND1 N -5.434 -5.866 -33.172 1.00 . A A . 3 HIS ND1 1 1
3 3431 1 1 3 HIS NE2 N -3.674 -5.832 -34.393 1.00 . A A . 3 HIS NE2 1 1
3 3432 1 1 3 HIS O O -2.249 -5.234 -29.437 1.00 . A A . 3 HIS O 1 1
3 3433 1 1 4 MET C C -1.003 -8.713 -31.134 1.00 . A A . 4 MET C 1 1
3 3434 1 1 4 MET CA C -1.360 -7.812 -29.950 1.00 . A A . 4 MET CA 1 1
3 3435 1 1 4 MET CB C -1.170 -8.554 -28.616 1.00 . A A . 4 MET CB 1 1
3 3436 1 1 4 MET CE C 0.028 -5.136 -26.828 1.00 . A A . 4 MET CE 1 1
3 3437 1 1 4 MET CG C -0.354 -7.769 -27.602 1.00 . A A . 4 MET CG 1 1
3 3438 1 1 4 MET H H -3.431 -7.966 -30.351 1.00 . A A . 4 MET H 1 1
3 3439 1 1 4 MET HA H -0.711 -6.947 -29.965 1.00 . A A . 4 MET HA 1 1
3 3440 1 1 4 MET HB2 H -2.143 -8.751 -28.186 1.00 . A A . 4 MET HB2 1 1
3 3441 1 1 4 MET HB3 H -0.671 -9.496 -28.795 1.00 . A A . 4 MET HB3 1 1
3 3442 1 1 4 MET HE1 H 0.683 -5.245 -27.678 1.00 . A A . 4 MET HE1 1 1
3 3443 1 1 4 MET HE2 H -0.417 -4.152 -26.839 1.00 . A A . 4 MET HE2 1 1
3 3444 1 1 4 MET HE3 H 0.595 -5.265 -25.918 1.00 . A A . 4 MET HE3 1 1
3 3445 1 1 4 MET HG2 H -0.069 -8.430 -26.797 1.00 . A A . 4 MET HG2 1 1
3 3446 1 1 4 MET HG3 H 0.534 -7.394 -28.090 1.00 . A A . 4 MET HG3 1 1
3 3447 1 1 4 MET N N -2.734 -7.339 -30.066 1.00 . A A . 4 MET N 1 1
3 3448 1 1 4 MET O O -1.211 -9.926 -31.088 1.00 . A A . 4 MET O 1 1
3 3449 1 1 4 MET SD S -1.263 -6.375 -26.906 1.00 . A A . 4 MET SD 1 1
3 3450 1 1 5 GLY C C 0.839 -8.100 -34.295 1.00 . A A . 5 GLY C 1 1
3 3451 1 1 5 GLY CA C -0.093 -8.868 -33.376 1.00 . A A . 5 GLY CA 1 1
3 3452 1 1 5 GLY H H -0.326 -7.138 -32.175 1.00 . A A . 5 GLY H 1 1
3 3453 1 1 5 GLY HA2 H 0.397 -9.777 -33.063 1.00 . A A . 5 GLY HA2 1 1
3 3454 1 1 5 GLY HA3 H -0.988 -9.124 -33.923 1.00 . A A . 5 GLY HA3 1 1
3 3455 1 1 5 GLY N N -0.467 -8.108 -32.195 1.00 . A A . 5 GLY N 1 1
3 3456 1 1 5 GLY O O 0.801 -8.274 -35.513 1.00 . A A . 5 GLY O 1 1
3 3457 1 1 6 HIS C C 4.039 -7.028 -34.366 1.00 . A A . 6 HIS C 1 1
3 3458 1 1 6 HIS CA C 2.629 -6.458 -34.488 1.00 . A A . 6 HIS CA 1 1
3 3459 1 1 6 HIS CB C 2.615 -5.003 -34.015 1.00 . A A . 6 HIS CB 1 1
3 3460 1 1 6 HIS CD2 C 0.335 -4.626 -35.195 1.00 . A A . 6 HIS CD2 1 1
3 3461 1 1 6 HIS CE1 C 0.091 -2.494 -34.748 1.00 . A A . 6 HIS CE1 1 1
3 3462 1 1 6 HIS CG C 1.417 -4.235 -34.480 1.00 . A A . 6 HIS CG 1 1
3 3463 1 1 6 HIS H H 1.665 -7.158 -32.736 1.00 . A A . 6 HIS H 1 1
3 3464 1 1 6 HIS HA H 2.327 -6.494 -35.524 1.00 . A A . 6 HIS HA 1 1
3 3465 1 1 6 HIS HB2 H 2.626 -4.981 -32.936 1.00 . A A . 6 HIS HB2 1 1
3 3466 1 1 6 HIS HB3 H 3.498 -4.502 -34.389 1.00 . A A . 6 HIS HB3 1 1
3 3467 1 1 6 HIS HD1 H 1.848 -2.319 -33.713 1.00 . A A . 6 HIS HD1 1 1
3 3468 1 1 6 HIS HD2 H 0.144 -5.620 -35.576 1.00 . A A . 6 HIS HD2 1 1
3 3469 1 1 6 HIS HE1 H -0.312 -1.493 -34.702 1.00 . A A . 6 HIS HE1 1 1
3 3470 1 1 6 HIS HE2 H -1.288 -3.490 -35.888 1.00 . A A . 6 HIS HE2 1 1
3 3471 1 1 6 HIS N N 1.681 -7.251 -33.712 1.00 . A A . 6 HIS N 1 1
3 3472 1 1 6 HIS ND1 N 1.233 -2.893 -34.216 1.00 . A A . 6 HIS ND1 1 1
3 3473 1 1 6 HIS NE2 N -0.471 -3.526 -35.348 1.00 . A A . 6 HIS NE2 1 1
3 3474 1 1 6 HIS O O 4.326 -7.809 -33.459 1.00 . A A . 6 HIS O 1 1
3 3475 1 1 7 GLU C C 7.162 -6.227 -34.375 1.00 . A A . 7 GLU C 1 1
3 3476 1 1 7 GLU CA C 6.297 -7.102 -35.276 1.00 . A A . 7 GLU CA 1 1
3 3477 1 1 7 GLU CB C 6.864 -7.105 -36.696 1.00 . A A . 7 GLU CB 1 1
3 3478 1 1 7 GLU CD C 6.981 -8.495 -38.801 1.00 . A A . 7 GLU CD 1 1
3 3479 1 1 7 GLU CG C 6.121 -8.033 -37.642 1.00 . A A . 7 GLU CG 1 1
3 3480 1 1 7 GLU H H 4.628 -6.005 -35.981 1.00 . A A . 7 GLU H 1 1
3 3481 1 1 7 GLU HA H 6.302 -8.112 -34.892 1.00 . A A . 7 GLU HA 1 1
3 3482 1 1 7 GLU HB2 H 6.814 -6.101 -37.094 1.00 . A A . 7 GLU HB2 1 1
3 3483 1 1 7 GLU HB3 H 7.898 -7.416 -36.658 1.00 . A A . 7 GLU HB3 1 1
3 3484 1 1 7 GLU HG2 H 5.791 -8.900 -37.090 1.00 . A A . 7 GLU HG2 1 1
3 3485 1 1 7 GLU HG3 H 5.261 -7.510 -38.036 1.00 . A A . 7 GLU HG3 1 1
3 3486 1 1 7 GLU N N 4.915 -6.632 -35.283 1.00 . A A . 7 GLU N 1 1
3 3487 1 1 7 GLU O O 7.582 -5.140 -34.770 1.00 . A A . 7 GLU O 1 1
3 3488 1 1 7 GLU OE1 O 7.038 -7.777 -39.822 1.00 . A A . 7 GLU OE1 1 1
3 3489 1 1 7 GLU OE2 O 7.598 -9.575 -38.688 1.00 . A A . 7 GLU OE2 1 1
3 3490 1 1 8 LEU C C 8.781 -6.877 -31.117 1.00 . A A . 8 LEU C 1 1
3 3491 1 1 8 LEU CA C 8.230 -5.960 -32.210 1.00 . A A . 8 LEU CA 1 1
3 3492 1 1 8 LEU CB C 7.403 -4.831 -31.594 1.00 . A A . 8 LEU CB 1 1
3 3493 1 1 8 LEU CD1 C 8.276 -2.747 -32.664 1.00 . A A . 8 LEU CD1 1 1
3 3494 1 1 8 LEU CD2 C 7.530 -2.706 -30.278 1.00 . A A . 8 LEU CD2 1 1
3 3495 1 1 8 LEU CG C 8.179 -3.539 -31.370 1.00 . A A . 8 LEU CG 1 1
3 3496 1 1 8 LEU H H 7.059 -7.572 -32.898 1.00 . A A . 8 LEU H 1 1
3 3497 1 1 8 LEU HA H 9.061 -5.527 -32.751 1.00 . A A . 8 LEU HA 1 1
3 3498 1 1 8 LEU HB2 H 6.569 -4.621 -32.250 1.00 . A A . 8 LEU HB2 1 1
3 3499 1 1 8 LEU HB3 H 7.015 -5.164 -30.642 1.00 . A A . 8 LEU HB3 1 1
3 3500 1 1 8 LEU HD11 H 8.682 -3.376 -33.443 1.00 . A A . 8 LEU HD11 1 1
3 3501 1 1 8 LEU HD12 H 7.292 -2.406 -32.952 1.00 . A A . 8 LEU HD12 1 1
3 3502 1 1 8 LEU HD13 H 8.923 -1.895 -32.517 1.00 . A A . 8 LEU HD13 1 1
3 3503 1 1 8 LEU HD21 H 6.487 -2.556 -30.513 1.00 . A A . 8 LEU HD21 1 1
3 3504 1 1 8 LEU HD22 H 7.616 -3.222 -29.333 1.00 . A A . 8 LEU HD22 1 1
3 3505 1 1 8 LEU HD23 H 8.025 -1.749 -30.213 1.00 . A A . 8 LEU HD23 1 1
3 3506 1 1 8 LEU HG H 9.182 -3.789 -31.056 1.00 . A A . 8 LEU HG 1 1
3 3507 1 1 8 LEU N N 7.421 -6.704 -33.160 1.00 . A A . 8 LEU N 1 1
3 3508 1 1 8 LEU O O 8.148 -7.865 -30.743 1.00 . A A . 8 LEU O 1 1
3 3509 1 1 9 ALA C C 10.453 -6.651 -28.198 1.00 . A A . 9 ALA C 1 1
3 3510 1 1 9 ALA CA C 10.613 -7.329 -29.570 1.00 . A A . 9 ALA CA 1 1
3 3511 1 1 9 ALA CB C 12.081 -7.534 -29.926 1.00 . A A . 9 ALA CB 1 1
3 3512 1 1 9 ALA H H 10.420 -5.744 -30.959 1.00 . A A . 9 ALA H 1 1
3 3513 1 1 9 ALA HA H 10.135 -8.297 -29.538 1.00 . A A . 9 ALA HA 1 1
3 3514 1 1 9 ALA HB1 H 12.159 -7.850 -30.958 1.00 . A A . 9 ALA HB1 1 1
3 3515 1 1 9 ALA HB2 H 12.618 -6.606 -29.795 1.00 . A A . 9 ALA HB2 1 1
3 3516 1 1 9 ALA HB3 H 12.506 -8.291 -29.286 1.00 . A A . 9 ALA HB3 1 1
3 3517 1 1 9 ALA N N 9.967 -6.542 -30.615 1.00 . A A . 9 ALA N 1 1
3 3518 1 1 9 ALA O O 9.545 -5.840 -28.014 1.00 . A A . 9 ALA O 1 1
3 3519 1 1 10 LYS C C 11.234 -4.862 -25.931 1.00 . A A . 10 LYS C 1 1
3 3520 1 1 10 LYS CA C 11.265 -6.396 -25.882 1.00 . A A . 10 LYS CA 1 1
3 3521 1 1 10 LYS CB C 12.456 -6.881 -25.047 1.00 . A A . 10 LYS CB 1 1
3 3522 1 1 10 LYS CD C 12.113 -7.937 -22.765 1.00 . A A . 10 LYS CD 1 1
3 3523 1 1 10 LYS CE C 12.188 -9.249 -21.995 1.00 . A A . 10 LYS CE 1 1
3 3524 1 1 10 LYS CG C 12.165 -8.167 -24.271 1.00 . A A . 10 LYS CG 1 1
3 3525 1 1 10 LYS H H 12.032 -7.637 -27.429 1.00 . A A . 10 LYS H 1 1
3 3526 1 1 10 LYS HA H 10.354 -6.744 -25.419 1.00 . A A . 10 LYS HA 1 1
3 3527 1 1 10 LYS HB2 H 13.291 -7.068 -25.709 1.00 . A A . 10 LYS HB2 1 1
3 3528 1 1 10 LYS HB3 H 12.732 -6.111 -24.344 1.00 . A A . 10 LYS HB3 1 1
3 3529 1 1 10 LYS HD2 H 12.948 -7.317 -22.475 1.00 . A A . 10 LYS HD2 1 1
3 3530 1 1 10 LYS HD3 H 11.188 -7.439 -22.517 1.00 . A A . 10 LYS HD3 1 1
3 3531 1 1 10 LYS HE2 H 12.845 -9.924 -22.523 1.00 . A A . 10 LYS HE2 1 1
3 3532 1 1 10 LYS HE3 H 12.591 -9.051 -21.012 1.00 . A A . 10 LYS HE3 1 1
3 3533 1 1 10 LYS HG2 H 11.213 -8.559 -24.593 1.00 . A A . 10 LYS HG2 1 1
3 3534 1 1 10 LYS HG3 H 12.941 -8.887 -24.489 1.00 . A A . 10 LYS HG3 1 1
3 3535 1 1 10 LYS HZ1 H 10.422 -10.034 -22.787 1.00 . A A . 10 LYS HZ1 1 1
3 3536 1 1 10 LYS HZ2 H 10.943 -10.808 -21.377 1.00 . A A . 10 LYS HZ2 1 1
3 3537 1 1 10 LYS HZ3 H 10.223 -9.279 -21.287 1.00 . A A . 10 LYS HZ3 1 1
3 3538 1 1 10 LYS N N 11.329 -6.981 -27.235 1.00 . A A . 10 LYS N 1 1
3 3539 1 1 10 LYS NZ N 10.851 -9.886 -21.852 1.00 . A A . 10 LYS NZ 1 1
3 3540 1 1 10 LYS O O 12.097 -4.227 -26.535 1.00 . A A . 10 LYS O 1 1
3 3541 1 1 11 GLN C C 10.760 -2.147 -24.157 1.00 . A A . 11 GLN C 1 1
3 3542 1 1 11 GLN CA C 10.026 -2.837 -25.308 1.00 . A A . 11 GLN CA 1 1
3 3543 1 1 11 GLN CB C 8.535 -2.505 -25.234 1.00 . A A . 11 GLN CB 1 1
3 3544 1 1 11 GLN CD C 6.694 -0.902 -25.874 1.00 . A A . 11 GLN CD 1 1
3 3545 1 1 11 GLN CG C 8.183 -1.182 -25.891 1.00 . A A . 11 GLN CG 1 1
3 3546 1 1 11 GLN H H 9.541 -4.860 -24.870 1.00 . A A . 11 GLN H 1 1
3 3547 1 1 11 GLN HA H 10.417 -2.460 -26.239 1.00 . A A . 11 GLN HA 1 1
3 3548 1 1 11 GLN HB2 H 7.976 -3.290 -25.724 1.00 . A A . 11 GLN HB2 1 1
3 3549 1 1 11 GLN HB3 H 8.239 -2.461 -24.195 1.00 . A A . 11 GLN HB3 1 1
3 3550 1 1 11 GLN HE21 H 6.340 -2.583 -26.876 1.00 . A A . 11 GLN HE21 1 1
3 3551 1 1 11 GLN HE22 H 4.949 -1.644 -26.470 1.00 . A A . 11 GLN HE22 1 1
3 3552 1 1 11 GLN HG2 H 8.690 -0.387 -25.365 1.00 . A A . 11 GLN HG2 1 1
3 3553 1 1 11 GLN HG3 H 8.521 -1.205 -26.918 1.00 . A A . 11 GLN HG3 1 1
3 3554 1 1 11 GLN N N 10.210 -4.288 -25.311 1.00 . A A . 11 GLN N 1 1
3 3555 1 1 11 GLN NE2 N 5.917 -1.800 -26.466 1.00 . A A . 11 GLN NE2 1 1
3 3556 1 1 11 GLN O O 10.227 -2.013 -23.055 1.00 . A A . 11 GLN O 1 1
3 3557 1 1 11 GLN OE1 O 6.247 0.110 -25.333 1.00 . A A . 11 GLN OE1 1 1
3 3558 1 1 12 GLU C C 12.585 0.533 -23.625 1.00 . A A . 12 GLU C 1 1
3 3559 1 1 12 GLU CA C 12.786 -0.974 -23.460 1.00 . A A . 12 GLU CA 1 1
3 3560 1 1 12 GLU CB C 14.264 -1.334 -23.628 1.00 . A A . 12 GLU CB 1 1
3 3561 1 1 12 GLU CD C 16.430 -1.684 -22.376 1.00 . A A . 12 GLU CD 1 1
3 3562 1 1 12 GLU CG C 15.131 -0.907 -22.456 1.00 . A A . 12 GLU CG 1 1
3 3563 1 1 12 GLU H H 12.325 -1.813 -25.352 1.00 . A A . 12 GLU H 1 1
3 3564 1 1 12 GLU HA H 12.456 -1.268 -22.475 1.00 . A A . 12 GLU HA 1 1
3 3565 1 1 12 GLU HB2 H 14.352 -2.406 -23.742 1.00 . A A . 12 GLU HB2 1 1
3 3566 1 1 12 GLU HB3 H 14.640 -0.854 -24.520 1.00 . A A . 12 GLU HB3 1 1
3 3567 1 1 12 GLU HG2 H 15.363 0.142 -22.559 1.00 . A A . 12 GLU HG2 1 1
3 3568 1 1 12 GLU HG3 H 14.577 -1.063 -21.541 1.00 . A A . 12 GLU HG3 1 1
3 3569 1 1 12 GLU N N 11.974 -1.686 -24.443 1.00 . A A . 12 GLU N 1 1
3 3570 1 1 12 GLU O O 12.721 1.059 -24.731 1.00 . A A . 12 GLU O 1 1
3 3571 1 1 12 GLU OE1 O 17.111 -1.810 -23.416 1.00 . A A . 12 GLU OE1 1 1
3 3572 1 1 12 GLU OE2 O 16.766 -2.168 -21.275 1.00 . A A . 12 GLU OE2 1 1
3 3573 1 1 13 ILE C C 12.383 3.389 -21.316 1.00 . A A . 13 ILE C 1 1
3 3574 1 1 13 ILE CA C 11.992 2.664 -22.603 1.00 . A A . 13 ILE CA 1 1
3 3575 1 1 13 ILE CB C 10.510 2.948 -22.907 1.00 . A A . 13 ILE CB 1 1
3 3576 1 1 13 ILE CD1 C 8.136 2.432 -22.130 1.00 . A A . 13 ILE CD1 1 1
3 3577 1 1 13 ILE CG1 C 9.615 2.198 -21.913 1.00 . A A . 13 ILE CG1 1 1
3 3578 1 1 13 ILE CG2 C 10.182 2.548 -24.339 1.00 . A A . 13 ILE CG2 1 1
3 3579 1 1 13 ILE H H 12.123 0.753 -21.687 1.00 . A A . 13 ILE H 1 1
3 3580 1 1 13 ILE HA H 12.581 3.062 -23.419 1.00 . A A . 13 ILE HA 1 1
3 3581 1 1 13 ILE HB H 10.340 4.008 -22.808 1.00 . A A . 13 ILE HB 1 1
3 3582 1 1 13 ILE HD11 H 7.937 2.529 -23.187 1.00 . A A . 13 ILE HD11 1 1
3 3583 1 1 13 ILE HD12 H 7.576 1.595 -21.735 1.00 . A A . 13 ILE HD12 1 1
3 3584 1 1 13 ILE HD13 H 7.835 3.336 -21.622 1.00 . A A . 13 ILE HD13 1 1
3 3585 1 1 13 ILE HG12 H 9.798 1.138 -22.003 1.00 . A A . 13 ILE HG12 1 1
3 3586 1 1 13 ILE HG13 H 9.859 2.517 -20.910 1.00 . A A . 13 ILE HG13 1 1
3 3587 1 1 13 ILE HG21 H 10.897 2.999 -25.011 1.00 . A A . 13 ILE HG21 1 1
3 3588 1 1 13 ILE HG22 H 10.230 1.473 -24.432 1.00 . A A . 13 ILE HG22 1 1
3 3589 1 1 13 ILE HG23 H 9.188 2.888 -24.591 1.00 . A A . 13 ILE HG23 1 1
3 3590 1 1 13 ILE N N 12.235 1.223 -22.539 1.00 . A A . 13 ILE N 1 1
3 3591 1 1 13 ILE O O 12.486 2.782 -20.248 1.00 . A A . 13 ILE O 1 1
3 3592 1 1 14 ARG C C 11.831 6.398 -19.808 1.00 . A A . 14 ARG C 1 1
3 3593 1 1 14 ARG CA C 12.993 5.536 -20.304 1.00 . A A . 14 ARG CA 1 1
3 3594 1 1 14 ARG CB C 14.162 6.441 -20.705 1.00 . A A . 14 ARG CB 1 1
3 3595 1 1 14 ARG CD C 15.629 8.220 -19.677 1.00 . A A . 14 ARG CD 1 1
3 3596 1 1 14 ARG CG C 15.074 6.806 -19.545 1.00 . A A . 14 ARG CG 1 1
3 3597 1 1 14 ARG CZ C 15.532 9.307 -21.940 1.00 . A A . 14 ARG CZ 1 1
3 3598 1 1 14 ARG H H 12.508 5.112 -22.326 1.00 . A A . 14 ARG H 1 1
3 3599 1 1 14 ARG HA H 13.312 4.883 -19.504 1.00 . A A . 14 ARG HA 1 1
3 3600 1 1 14 ARG HB2 H 14.753 5.935 -21.455 1.00 . A A . 14 ARG HB2 1 1
3 3601 1 1 14 ARG HB3 H 13.767 7.354 -21.126 1.00 . A A . 14 ARG HB3 1 1
3 3602 1 1 14 ARG HD2 H 14.859 8.919 -19.417 1.00 . A A . 14 ARG HD2 1 1
3 3603 1 1 14 ARG HD3 H 16.448 8.327 -18.979 1.00 . A A . 14 ARG HD3 1 1
3 3604 1 1 14 ARG HE H 16.970 8.076 -21.288 1.00 . A A . 14 ARG HE 1 1
3 3605 1 1 14 ARG HG2 H 14.512 6.735 -18.625 1.00 . A A . 14 ARG HG2 1 1
3 3606 1 1 14 ARG HG3 H 15.898 6.106 -19.518 1.00 . A A . 14 ARG HG3 1 1
3 3607 1 1 14 ARG HH11 H 13.871 9.777 -20.862 1.00 . A A . 14 ARG HH11 1 1
3 3608 1 1 14 ARG HH12 H 13.966 10.498 -22.424 1.00 . A A . 14 ARG HH12 1 1
3 3609 1 1 14 ARG HH21 H 16.993 9.039 -23.306 1.00 . A A . 14 ARG HH21 1 1
3 3610 1 1 14 ARG HH22 H 15.701 10.084 -23.795 1.00 . A A . 14 ARG HH22 1 1
3 3611 1 1 14 ARG N N 12.601 4.700 -21.439 1.00 . A A . 14 ARG N 1 1
3 3612 1 1 14 ARG NE N 16.124 8.504 -21.032 1.00 . A A . 14 ARG NE 1 1
3 3613 1 1 14 ARG NH1 N 14.358 9.907 -21.717 1.00 . A A . 14 ARG NH1 1 1
3 3614 1 1 14 ARG NH2 N 16.124 9.491 -23.109 1.00 . A A . 14 ARG NH2 1 1
3 3615 1 1 14 ARG O O 10.927 6.742 -20.570 1.00 . A A . 14 ARG O 1 1
3 3616 1 1 15 VAL C C 11.448 8.511 -16.851 1.00 . A A . 15 VAL C 1 1
3 3617 1 1 15 VAL CA C 10.844 7.605 -17.923 1.00 . A A . 15 VAL CA 1 1
3 3618 1 1 15 VAL CB C 9.712 6.767 -17.299 1.00 . A A . 15 VAL CB 1 1
3 3619 1 1 15 VAL CG1 C 8.882 6.095 -18.380 1.00 . A A . 15 VAL CG1 1 1
3 3620 1 1 15 VAL CG2 C 10.276 5.735 -16.335 1.00 . A A . 15 VAL CG2 1 1
3 3621 1 1 15 VAL H H 12.633 6.470 -17.973 1.00 . A A . 15 VAL H 1 1
3 3622 1 1 15 VAL HA H 10.422 8.223 -18.703 1.00 . A A . 15 VAL HA 1 1
3 3623 1 1 15 VAL HB H 9.067 7.431 -16.743 1.00 . A A . 15 VAL HB 1 1
3 3624 1 1 15 VAL HG11 H 8.508 6.843 -19.065 1.00 . A A . 15 VAL HG11 1 1
3 3625 1 1 15 VAL HG12 H 9.496 5.388 -18.919 1.00 . A A . 15 VAL HG12 1 1
3 3626 1 1 15 VAL HG13 H 8.050 5.577 -17.925 1.00 . A A . 15 VAL HG13 1 1
3 3627 1 1 15 VAL HG21 H 11.010 5.130 -16.844 1.00 . A A . 15 VAL HG21 1 1
3 3628 1 1 15 VAL HG22 H 10.741 6.239 -15.500 1.00 . A A . 15 VAL HG22 1 1
3 3629 1 1 15 VAL HG23 H 9.476 5.105 -15.974 1.00 . A A . 15 VAL HG23 1 1
3 3630 1 1 15 VAL N N 11.877 6.763 -18.525 1.00 . A A . 15 VAL N 1 1
3 3631 1 1 15 VAL O O 12.222 8.057 -16.008 1.00 . A A . 15 VAL O 1 1
3 3632 1 1 16 ARG C C 10.537 11.200 -14.943 1.00 . A A . 16 ARG C 1 1
3 3633 1 1 16 ARG CA C 11.621 10.769 -15.936 1.00 . A A . 16 ARG CA 1 1
3 3634 1 1 16 ARG CB C 12.186 11.986 -16.688 1.00 . A A . 16 ARG CB 1 1
3 3635 1 1 16 ARG CD C 14.441 12.887 -17.375 1.00 . A A . 16 ARG CD 1 1
3 3636 1 1 16 ARG CG C 13.577 12.395 -16.221 1.00 . A A . 16 ARG CG 1 1
3 3637 1 1 16 ARG CZ C 16.619 14.047 -17.615 1.00 . A A . 16 ARG CZ 1 1
3 3638 1 1 16 ARG H H 10.488 10.101 -17.598 1.00 . A A . 16 ARG H 1 1
3 3639 1 1 16 ARG HA H 12.424 10.297 -15.387 1.00 . A A . 16 ARG HA 1 1
3 3640 1 1 16 ARG HB2 H 12.239 11.747 -17.742 1.00 . A A . 16 ARG HB2 1 1
3 3641 1 1 16 ARG HB3 H 11.522 12.829 -16.556 1.00 . A A . 16 ARG HB3 1 1
3 3642 1 1 16 ARG HD2 H 14.893 12.035 -17.858 1.00 . A A . 16 ARG HD2 1 1
3 3643 1 1 16 ARG HD3 H 13.811 13.407 -18.081 1.00 . A A . 16 ARG HD3 1 1
3 3644 1 1 16 ARG HE H 15.372 14.240 -16.061 1.00 . A A . 16 ARG HE 1 1
3 3645 1 1 16 ARG HG2 H 13.482 13.187 -15.494 1.00 . A A . 16 ARG HG2 1 1
3 3646 1 1 16 ARG HG3 H 14.055 11.540 -15.765 1.00 . A A . 16 ARG HG3 1 1
3 3647 1 1 16 ARG HH11 H 16.178 12.835 -19.180 1.00 . A A . 16 ARG HH11 1 1
3 3648 1 1 16 ARG HH12 H 17.689 13.672 -19.294 1.00 . A A . 16 ARG HH12 1 1
3 3649 1 1 16 ARG HH21 H 17.358 15.327 -16.237 1.00 . A A . 16 ARG HH21 1 1
3 3650 1 1 16 ARG HH22 H 18.355 15.079 -17.631 1.00 . A A . 16 ARG HH22 1 1
3 3651 1 1 16 ARG N N 11.102 9.796 -16.896 1.00 . A A . 16 ARG N 1 1
3 3652 1 1 16 ARG NE N 15.499 13.794 -16.925 1.00 . A A . 16 ARG NE 1 1
3 3653 1 1 16 ARG NH1 N 16.845 13.469 -18.793 1.00 . A A . 16 ARG NH1 1 1
3 3654 1 1 16 ARG NH2 N 17.518 14.887 -17.121 1.00 . A A . 16 ARG NH2 1 1
3 3655 1 1 16 ARG O O 9.505 11.742 -15.335 1.00 . A A . 16 ARG O 1 1
3 3656 1 1 17 VAL C C 10.453 12.314 -11.623 1.00 . A A . 17 VAL C 1 1
3 3657 1 1 17 VAL CA C 9.834 11.318 -12.601 1.00 . A A . 17 VAL CA 1 1
3 3658 1 1 17 VAL CB C 9.356 10.079 -11.811 1.00 . A A . 17 VAL CB 1 1
3 3659 1 1 17 VAL CG1 C 8.203 10.445 -10.889 1.00 . A A . 17 VAL CG1 1 1
3 3660 1 1 17 VAL CG2 C 8.950 8.954 -12.753 1.00 . A A . 17 VAL CG2 1 1
3 3661 1 1 17 VAL H H 11.627 10.522 -13.404 1.00 . A A . 17 VAL H 1 1
3 3662 1 1 17 VAL HA H 8.972 11.774 -13.068 1.00 . A A . 17 VAL HA 1 1
3 3663 1 1 17 VAL HB H 10.176 9.730 -11.200 1.00 . A A . 17 VAL HB 1 1
3 3664 1 1 17 VAL HG11 H 8.459 11.329 -10.325 1.00 . A A . 17 VAL HG11 1 1
3 3665 1 1 17 VAL HG12 H 7.318 10.637 -11.478 1.00 . A A . 17 VAL HG12 1 1
3 3666 1 1 17 VAL HG13 H 8.012 9.628 -10.209 1.00 . A A . 17 VAL HG13 1 1
3 3667 1 1 17 VAL HG21 H 9.757 8.751 -13.440 1.00 . A A . 17 VAL HG21 1 1
3 3668 1 1 17 VAL HG22 H 8.734 8.064 -12.178 1.00 . A A . 17 VAL HG22 1 1
3 3669 1 1 17 VAL HG23 H 8.069 9.246 -13.305 1.00 . A A . 17 VAL HG23 1 1
3 3670 1 1 17 VAL N N 10.784 10.955 -13.654 1.00 . A A . 17 VAL N 1 1
3 3671 1 1 17 VAL O O 11.459 12.020 -10.976 1.00 . A A . 17 VAL O 1 1
3 3672 1 1 18 GLU C C 9.571 14.496 -9.293 1.00 . A A . 18 GLU C 1 1
3 3673 1 1 18 GLU CA C 10.333 14.529 -10.611 1.00 . A A . 18 GLU CA 1 1
3 3674 1 1 18 GLU CB C 10.197 15.908 -11.258 1.00 . A A . 18 GLU CB 1 1
3 3675 1 1 18 GLU CD C 11.018 17.496 -13.039 1.00 . A A . 18 GLU CD 1 1
3 3676 1 1 18 GLU CG C 11.257 16.191 -12.307 1.00 . A A . 18 GLU CG 1 1
3 3677 1 1 18 GLU H H 9.044 13.665 -12.054 1.00 . A A . 18 GLU H 1 1
3 3678 1 1 18 GLU HA H 11.379 14.333 -10.415 1.00 . A A . 18 GLU HA 1 1
3 3679 1 1 18 GLU HB2 H 9.226 15.978 -11.727 1.00 . A A . 18 GLU HB2 1 1
3 3680 1 1 18 GLU HB3 H 10.270 16.663 -10.489 1.00 . A A . 18 GLU HB3 1 1
3 3681 1 1 18 GLU HG2 H 12.220 16.239 -11.822 1.00 . A A . 18 GLU HG2 1 1
3 3682 1 1 18 GLU HG3 H 11.256 15.386 -13.026 1.00 . A A . 18 GLU HG3 1 1
3 3683 1 1 18 GLU N N 9.844 13.491 -11.516 1.00 . A A . 18 GLU N 1 1
3 3684 1 1 18 GLU O O 8.340 14.438 -9.279 1.00 . A A . 18 GLU O 1 1
3 3685 1 1 18 GLU OE1 O 10.097 17.544 -13.881 1.00 . A A . 18 GLU OE1 1 1
3 3686 1 1 18 GLU OE2 O 11.750 18.471 -12.769 1.00 . A A . 18 GLU OE2 1 1
3 3687 1 1 19 LYS C C 9.165 15.871 -6.447 1.00 . A A . 19 LYS C 1 1
3 3688 1 1 19 LYS CA C 9.691 14.504 -6.860 1.00 . A A . 19 LYS CA 1 1
3 3689 1 1 19 LYS CB C 10.695 14.011 -5.821 1.00 . A A . 19 LYS CB 1 1
3 3690 1 1 19 LYS CD C 11.318 11.895 -4.614 1.00 . A A . 19 LYS CD 1 1
3 3691 1 1 19 LYS CE C 12.362 10.796 -4.730 1.00 . A A . 19 LYS CE 1 1
3 3692 1 1 19 LYS CG C 11.032 12.537 -5.963 1.00 . A A . 19 LYS CG 1 1
3 3693 1 1 19 LYS H H 11.278 14.585 -8.253 1.00 . A A . 19 LYS H 1 1
3 3694 1 1 19 LYS HA H 8.863 13.811 -6.895 1.00 . A A . 19 LYS HA 1 1
3 3695 1 1 19 LYS HB2 H 11.604 14.580 -5.922 1.00 . A A . 19 LYS HB2 1 1
3 3696 1 1 19 LYS HB3 H 10.284 14.173 -4.833 1.00 . A A . 19 LYS HB3 1 1
3 3697 1 1 19 LYS HD2 H 11.680 12.653 -3.936 1.00 . A A . 19 LYS HD2 1 1
3 3698 1 1 19 LYS HD3 H 10.402 11.471 -4.227 1.00 . A A . 19 LYS HD3 1 1
3 3699 1 1 19 LYS HE2 H 12.072 10.125 -5.525 1.00 . A A . 19 LYS HE2 1 1
3 3700 1 1 19 LYS HE3 H 13.314 11.246 -4.969 1.00 . A A . 19 LYS HE3 1 1
3 3701 1 1 19 LYS HG2 H 10.196 12.028 -6.420 1.00 . A A . 19 LYS HG2 1 1
3 3702 1 1 19 LYS HG3 H 11.904 12.438 -6.590 1.00 . A A . 19 LYS HG3 1 1
3 3703 1 1 19 LYS HZ1 H 11.587 9.579 -3.221 1.00 . A A . 19 LYS HZ1 1 1
3 3704 1 1 19 LYS HZ2 H 13.212 9.275 -3.580 1.00 . A A . 19 LYS HZ2 1 1
3 3705 1 1 19 LYS HZ3 H 12.785 10.649 -2.690 1.00 . A A . 19 LYS HZ3 1 1
3 3706 1 1 19 LYS N N 10.303 14.535 -8.182 1.00 . A A . 19 LYS N 1 1
3 3707 1 1 19 LYS NZ N 12.496 10.020 -3.467 1.00 . A A . 19 LYS NZ 1 1
3 3708 1 1 19 LYS O O 9.903 16.860 -6.408 1.00 . A A . 19 LYS O 1 1
3 3709 1 1 20 ASP C C 5.774 16.904 -5.290 1.00 . A A . 20 ASP C 1 1
3 3710 1 1 20 ASP CA C 7.226 17.161 -5.724 1.00 . A A . 20 ASP CA 1 1
3 3711 1 1 20 ASP CB C 7.258 18.188 -6.862 1.00 . A A . 20 ASP CB 1 1
3 3712 1 1 20 ASP CG C 7.060 19.607 -6.366 1.00 . A A . 20 ASP CG 1 1
3 3713 1 1 20 ASP H H 7.338 15.104 -6.206 1.00 . A A . 20 ASP H 1 1
3 3714 1 1 20 ASP HA H 7.772 17.556 -4.881 1.00 . A A . 20 ASP HA 1 1
3 3715 1 1 20 ASP HB2 H 8.213 18.132 -7.359 1.00 . A A . 20 ASP HB2 1 1
3 3716 1 1 20 ASP HB3 H 6.474 17.960 -7.569 1.00 . A A . 20 ASP HB3 1 1
3 3717 1 1 20 ASP N N 7.873 15.921 -6.141 1.00 . A A . 20 ASP N 1 1
3 3718 1 1 20 ASP O O 4.860 17.041 -6.102 1.00 . A A . 20 ASP O 1 1
3 3719 1 1 20 ASP OD1 O 5.893 20.041 -6.257 1.00 . A A . 20 ASP OD1 1 1
3 3720 1 1 20 ASP OD2 O 8.072 20.286 -6.087 1.00 . A A . 20 ASP OD2 1 1
3 3721 1 1 21 PRO C C 7.241 14.960 -3.028 1.00 . A A . 21 PRO C 1 1
3 3722 1 1 21 PRO CA C 6.533 16.324 -2.951 1.00 . A A . 21 PRO CA 1 1
3 3723 1 1 21 PRO CB C 5.717 16.445 -1.641 1.00 . A A . 21 PRO CB 1 1
3 3724 1 1 21 PRO CD C 4.183 16.248 -3.479 1.00 . A A . 21 PRO CD 1 1
3 3725 1 1 21 PRO CG C 4.301 16.711 -2.057 1.00 . A A . 21 PRO CG 1 1
3 3726 1 1 21 PRO HA H 7.278 17.106 -2.978 1.00 . A A . 21 PRO HA 1 1
3 3727 1 1 21 PRO HB2 H 5.790 15.526 -1.078 1.00 . A A . 21 PRO HB2 1 1
3 3728 1 1 21 PRO HB3 H 6.107 17.260 -1.050 1.00 . A A . 21 PRO HB3 1 1
3 3729 1 1 21 PRO HD2 H 3.956 15.193 -3.519 1.00 . A A . 21 PRO HD2 1 1
3 3730 1 1 21 PRO HD3 H 3.438 16.822 -4.007 1.00 . A A . 21 PRO HD3 1 1
3 3731 1 1 21 PRO HG2 H 3.623 16.154 -1.427 1.00 . A A . 21 PRO HG2 1 1
3 3732 1 1 21 PRO HG3 H 4.092 17.768 -1.989 1.00 . A A . 21 PRO HG3 1 1
3 3733 1 1 21 PRO N N 5.520 16.518 -4.006 1.00 . A A . 21 PRO N 1 1
3 3734 1 1 21 PRO O O 8.302 14.777 -2.432 1.00 . A A . 21 PRO O 1 1
3 3735 1 1 22 GLU C C 7.176 12.162 -5.316 1.00 . A A . 22 GLU C 1 1
3 3736 1 1 22 GLU CA C 7.244 12.671 -3.876 1.00 . A A . 22 GLU CA 1 1
3 3737 1 1 22 GLU CB C 6.525 11.698 -2.938 1.00 . A A . 22 GLU CB 1 1
3 3738 1 1 22 GLU CD C 8.111 11.696 -0.972 1.00 . A A . 22 GLU CD 1 1
3 3739 1 1 22 GLU CG C 6.716 12.030 -1.468 1.00 . A A . 22 GLU CG 1 1
3 3740 1 1 22 GLU H H 5.805 14.193 -4.202 1.00 . A A . 22 GLU H 1 1
3 3741 1 1 22 GLU HA H 8.280 12.740 -3.579 1.00 . A A . 22 GLU HA 1 1
3 3742 1 1 22 GLU HB2 H 5.467 11.719 -3.157 1.00 . A A . 22 GLU HB2 1 1
3 3743 1 1 22 GLU HB3 H 6.900 10.700 -3.113 1.00 . A A . 22 GLU HB3 1 1
3 3744 1 1 22 GLU HG2 H 6.545 13.086 -1.326 1.00 . A A . 22 GLU HG2 1 1
3 3745 1 1 22 GLU HG3 H 6.000 11.469 -0.888 1.00 . A A . 22 GLU HG3 1 1
3 3746 1 1 22 GLU N N 6.653 14.004 -3.751 1.00 . A A . 22 GLU N 1 1
3 3747 1 1 22 GLU O O 6.723 12.871 -6.214 1.00 . A A . 22 GLU O 1 1
3 3748 1 1 22 GLU OE1 O 8.441 10.494 -0.897 1.00 . A A . 22 GLU OE1 1 1
3 3749 1 1 22 GLU OE2 O 8.870 12.636 -0.659 1.00 . A A . 22 GLU OE2 1 1
3 3750 1 1 23 LEU C C 6.223 10.238 -7.430 1.00 . A A . 23 LEU C 1 1
3 3751 1 1 23 LEU CA C 7.638 10.319 -6.858 1.00 . A A . 23 LEU CA 1 1
3 3752 1 1 23 LEU CB C 8.265 8.924 -6.802 1.00 . A A . 23 LEU CB 1 1
3 3753 1 1 23 LEU CD1 C 10.055 8.686 -5.050 1.00 . A A . 23 LEU CD1 1 1
3 3754 1 1 23 LEU CD2 C 10.484 7.858 -7.366 1.00 . A A . 23 LEU CD2 1 1
3 3755 1 1 23 LEU CG C 9.778 8.916 -6.527 1.00 . A A . 23 LEU CG 1 1
3 3756 1 1 23 LEU H H 7.991 10.415 -4.770 1.00 . A A . 23 LEU H 1 1
3 3757 1 1 23 LEU HA H 8.238 10.944 -7.504 1.00 . A A . 23 LEU HA 1 1
3 3758 1 1 23 LEU HB2 H 7.768 8.360 -6.024 1.00 . A A . 23 LEU HB2 1 1
3 3759 1 1 23 LEU HB3 H 8.086 8.434 -7.748 1.00 . A A . 23 LEU HB3 1 1
3 3760 1 1 23 LEU HD11 H 9.464 7.853 -4.699 1.00 . A A . 23 LEU HD11 1 1
3 3761 1 1 23 LEU HD12 H 11.104 8.467 -4.910 1.00 . A A . 23 LEU HD12 1 1
3 3762 1 1 23 LEU HD13 H 9.796 9.572 -4.491 1.00 . A A . 23 LEU HD13 1 1
3 3763 1 1 23 LEU HD21 H 10.068 6.887 -7.147 1.00 . A A . 23 LEU HD21 1 1
3 3764 1 1 23 LEU HD22 H 10.352 8.080 -8.415 1.00 . A A . 23 LEU HD22 1 1
3 3765 1 1 23 LEU HD23 H 11.540 7.858 -7.130 1.00 . A A . 23 LEU HD23 1 1
3 3766 1 1 23 LEU HG H 10.187 9.882 -6.794 1.00 . A A . 23 LEU HG 1 1
3 3767 1 1 23 LEU N N 7.637 10.927 -5.527 1.00 . A A . 23 LEU N 1 1
3 3768 1 1 23 LEU O O 5.924 10.859 -8.450 1.00 . A A . 23 LEU O 1 1
3 3769 1 1 24 GLY C C 3.627 7.927 -7.669 1.00 . A A . 24 GLY C 1 1
3 3770 1 1 24 GLY CA C 3.978 9.336 -7.219 1.00 . A A . 24 GLY CA 1 1
3 3771 1 1 24 GLY H H 5.650 9.007 -5.955 1.00 . A A . 24 GLY H 1 1
3 3772 1 1 24 GLY HA2 H 3.318 9.610 -6.409 1.00 . A A . 24 GLY HA2 1 1
3 3773 1 1 24 GLY HA3 H 3.810 10.015 -8.044 1.00 . A A . 24 GLY HA3 1 1
3 3774 1 1 24 GLY N N 5.355 9.474 -6.764 1.00 . A A . 24 GLY N 1 1
3 3775 1 1 24 GLY O O 2.758 7.748 -8.521 1.00 . A A . 24 GLY O 1 1
3 3776 1 1 25 PHE C C 4.594 4.570 -6.420 1.00 . A A . 25 PHE C 1 1
3 3777 1 1 25 PHE CA C 4.016 5.532 -7.455 1.00 . A A . 25 PHE CA 1 1
3 3778 1 1 25 PHE CB C 4.577 5.211 -8.843 1.00 . A A . 25 PHE CB 1 1
3 3779 1 1 25 PHE CD1 C 6.889 4.268 -8.588 1.00 . A A . 25 PHE CD1 1 1
3 3780 1 1 25 PHE CD2 C 6.659 6.504 -9.385 1.00 . A A . 25 PHE CD2 1 1
3 3781 1 1 25 PHE CE1 C 8.265 4.373 -8.680 1.00 . A A . 25 PHE CE1 1 1
3 3782 1 1 25 PHE CE2 C 8.033 6.615 -9.479 1.00 . A A . 25 PHE CE2 1 1
3 3783 1 1 25 PHE CG C 6.072 5.331 -8.939 1.00 . A A . 25 PHE CG 1 1
3 3784 1 1 25 PHE CZ C 8.836 5.548 -9.127 1.00 . A A . 25 PHE CZ 1 1
3 3785 1 1 25 PHE H H 4.967 7.120 -6.417 1.00 . A A . 25 PHE H 1 1
3 3786 1 1 25 PHE HA H 2.943 5.406 -7.477 1.00 . A A . 25 PHE HA 1 1
3 3787 1 1 25 PHE HB2 H 4.310 4.198 -9.106 1.00 . A A . 25 PHE HB2 1 1
3 3788 1 1 25 PHE HB3 H 4.143 5.889 -9.564 1.00 . A A . 25 PHE HB3 1 1
3 3789 1 1 25 PHE HD1 H 6.443 3.348 -8.238 1.00 . A A . 25 PHE HD1 1 1
3 3790 1 1 25 PHE HD2 H 6.031 7.338 -9.661 1.00 . A A . 25 PHE HD2 1 1
3 3791 1 1 25 PHE HE1 H 8.891 3.538 -8.404 1.00 . A A . 25 PHE HE1 1 1
3 3792 1 1 25 PHE HE2 H 8.478 7.534 -9.828 1.00 . A A . 25 PHE HE2 1 1
3 3793 1 1 25 PHE HZ H 9.911 5.633 -9.200 1.00 . A A . 25 PHE HZ 1 1
3 3794 1 1 25 PHE N N 4.289 6.924 -7.097 1.00 . A A . 25 PHE N 1 1
3 3795 1 1 25 PHE O O 5.613 4.856 -5.789 1.00 . A A . 25 PHE O 1 1
3 3796 1 1 26 SER C C 5.077 1.264 -5.980 1.00 . A A . 26 SER C 1 1
3 3797 1 1 26 SER CA C 4.365 2.421 -5.284 1.00 . A A . 26 SER CA 1 1
3 3798 1 1 26 SER CB C 3.162 1.890 -4.500 1.00 . A A . 26 SER CB 1 1
3 3799 1 1 26 SER H H 3.121 3.264 -6.776 1.00 . A A . 26 SER H 1 1
3 3800 1 1 26 SER HA H 5.051 2.890 -4.596 1.00 . A A . 26 SER HA 1 1
3 3801 1 1 26 SER HB2 H 3.366 0.882 -4.172 1.00 . A A . 26 SER HB2 1 1
3 3802 1 1 26 SER HB3 H 2.989 2.520 -3.641 1.00 . A A . 26 SER HB3 1 1
3 3803 1 1 26 SER HG H 2.178 1.432 -6.132 1.00 . A A . 26 SER HG 1 1
3 3804 1 1 26 SER N N 3.930 3.430 -6.246 1.00 . A A . 26 SER N 1 1
3 3805 1 1 26 SER O O 4.847 1.000 -7.160 1.00 . A A . 26 SER O 1 1
3 3806 1 1 26 SER OG O 1.994 1.880 -5.303 1.00 . A A . 26 SER OG 1 1
3 3807 1 1 27 ILE C C 6.477 -1.803 -4.910 1.00 . A A . 27 ILE C 1 1
3 3808 1 1 27 ILE CA C 6.688 -0.561 -5.772 1.00 . A A . 27 ILE CA 1 1
3 3809 1 1 27 ILE CB C 8.197 -0.250 -5.860 1.00 . A A . 27 ILE CB 1 1
3 3810 1 1 27 ILE CD1 C 10.258 -0.013 -4.391 1.00 . A A . 27 ILE CD1 1 1
3 3811 1 1 27 ILE CG1 C 8.754 0.125 -4.485 1.00 . A A . 27 ILE CG1 1 1
3 3812 1 1 27 ILE CG2 C 8.447 0.870 -6.858 1.00 . A A . 27 ILE CG2 1 1
3 3813 1 1 27 ILE H H 6.077 0.834 -4.300 1.00 . A A . 27 ILE H 1 1
3 3814 1 1 27 ILE HA H 6.323 -0.762 -6.770 1.00 . A A . 27 ILE HA 1 1
3 3815 1 1 27 ILE HB H 8.703 -1.135 -6.216 1.00 . A A . 27 ILE HB 1 1
3 3816 1 1 27 ILE HD11 H 10.706 0.274 -5.331 1.00 . A A . 27 ILE HD11 1 1
3 3817 1 1 27 ILE HD12 H 10.630 0.628 -3.605 1.00 . A A . 27 ILE HD12 1 1
3 3818 1 1 27 ILE HD13 H 10.512 -1.039 -4.168 1.00 . A A . 27 ILE HD13 1 1
3 3819 1 1 27 ILE HG12 H 8.501 1.153 -4.269 1.00 . A A . 27 ILE HG12 1 1
3 3820 1 1 27 ILE HG13 H 8.313 -0.516 -3.736 1.00 . A A . 27 ILE HG13 1 1
3 3821 1 1 27 ILE HG21 H 8.039 0.595 -7.819 1.00 . A A . 27 ILE HG21 1 1
3 3822 1 1 27 ILE HG22 H 7.969 1.775 -6.509 1.00 . A A . 27 ILE HG22 1 1
3 3823 1 1 27 ILE HG23 H 9.510 1.039 -6.951 1.00 . A A . 27 ILE HG23 1 1
3 3824 1 1 27 ILE N N 5.941 0.574 -5.236 1.00 . A A . 27 ILE N 1 1
3 3825 1 1 27 ILE O O 6.193 -1.700 -3.717 1.00 . A A . 27 ILE O 1 1
3 3826 1 1 28 SER C C 7.415 -5.294 -5.285 1.00 . A A . 28 SER C 1 1
3 3827 1 1 28 SER CA C 6.432 -4.234 -4.799 1.00 . A A . 28 SER CA 1 1
3 3828 1 1 28 SER CB C 4.999 -4.739 -4.973 1.00 . A A . 28 SER CB 1 1
3 3829 1 1 28 SER H H 6.838 -3.000 -6.473 1.00 . A A . 28 SER H 1 1
3 3830 1 1 28 SER HA H 6.612 -4.045 -3.751 1.00 . A A . 28 SER HA 1 1
3 3831 1 1 28 SER HB2 H 4.855 -5.060 -5.994 1.00 . A A . 28 SER HB2 1 1
3 3832 1 1 28 SER HB3 H 4.830 -5.573 -4.307 1.00 . A A . 28 SER HB3 1 1
3 3833 1 1 28 SER HG H 3.816 -3.266 -5.487 1.00 . A A . 28 SER HG 1 1
3 3834 1 1 28 SER N N 6.614 -2.978 -5.519 1.00 . A A . 28 SER N 1 1
3 3835 1 1 28 SER O O 8.038 -5.142 -6.336 1.00 . A A . 28 SER O 1 1
3 3836 1 1 28 SER OG O 4.058 -3.722 -4.678 1.00 . A A . 28 SER OG 1 1
3 3837 1 1 29 GLY C C 9.774 -7.364 -4.150 1.00 . A A . 29 GLY C 1 1
3 3838 1 1 29 GLY CA C 8.445 -7.446 -4.873 1.00 . A A . 29 GLY CA 1 1
3 3839 1 1 29 GLY H H 7.016 -6.432 -3.686 1.00 . A A . 29 GLY H 1 1
3 3840 1 1 29 GLY HA2 H 7.976 -8.389 -4.632 1.00 . A A . 29 GLY HA2 1 1
3 3841 1 1 29 GLY HA3 H 8.623 -7.408 -5.936 1.00 . A A . 29 GLY HA3 1 1
3 3842 1 1 29 GLY N N 7.543 -6.368 -4.510 1.00 . A A . 29 GLY N 1 1
3 3843 1 1 29 GLY O O 9.833 -6.963 -2.986 1.00 . A A . 29 GLY O 1 1
3 3844 1 1 30 GLY C C 12.643 -9.087 -3.816 1.00 . A A . 30 GLY C 1 1
3 3845 1 1 30 GLY CA C 12.169 -7.714 -4.248 1.00 . A A . 30 GLY CA 1 1
3 3846 1 1 30 GLY H H 10.732 -8.059 -5.764 1.00 . A A . 30 GLY H 1 1
3 3847 1 1 30 GLY HA2 H 12.866 -7.317 -4.973 1.00 . A A . 30 GLY HA2 1 1
3 3848 1 1 30 GLY HA3 H 12.151 -7.063 -3.388 1.00 . A A . 30 GLY HA3 1 1
3 3849 1 1 30 GLY N N 10.844 -7.748 -4.842 1.00 . A A . 30 GLY N 1 1
3 3850 1 1 30 GLY O O 11.835 -9.954 -3.483 1.00 . A A . 30 GLY O 1 1
3 3851 1 1 31 VAL C C 14.599 -10.685 -1.905 1.00 . A A . 31 VAL C 1 1
3 3852 1 1 31 VAL CA C 14.539 -10.562 -3.427 1.00 . A A . 31 VAL CA 1 1
3 3853 1 1 31 VAL CB C 15.957 -10.734 -4.017 1.00 . A A . 31 VAL CB 1 1
3 3854 1 1 31 VAL CG1 C 16.504 -12.126 -3.734 1.00 . A A . 31 VAL CG1 1 1
3 3855 1 1 31 VAL CG2 C 15.946 -10.456 -5.515 1.00 . A A . 31 VAL CG2 1 1
3 3856 1 1 31 VAL H H 14.549 -8.554 -4.096 1.00 . A A . 31 VAL H 1 1
3 3857 1 1 31 VAL HA H 13.910 -11.349 -3.817 1.00 . A A . 31 VAL HA 1 1
3 3858 1 1 31 VAL HB H 16.610 -10.014 -3.546 1.00 . A A . 31 VAL HB 1 1
3 3859 1 1 31 VAL HG11 H 15.817 -12.867 -4.115 1.00 . A A . 31 VAL HG11 1 1
3 3860 1 1 31 VAL HG12 H 17.463 -12.241 -4.221 1.00 . A A . 31 VAL HG12 1 1
3 3861 1 1 31 VAL HG13 H 16.624 -12.258 -2.670 1.00 . A A . 31 VAL HG13 1 1
3 3862 1 1 31 VAL HG21 H 14.967 -10.681 -5.915 1.00 . A A . 31 VAL HG21 1 1
3 3863 1 1 31 VAL HG22 H 16.177 -9.417 -5.691 1.00 . A A . 31 VAL HG22 1 1
3 3864 1 1 31 VAL HG23 H 16.684 -11.076 -6.003 1.00 . A A . 31 VAL HG23 1 1
3 3865 1 1 31 VAL N N 13.957 -9.285 -3.820 1.00 . A A . 31 VAL N 1 1
3 3866 1 1 31 VAL O O 15.507 -10.155 -1.264 1.00 . A A . 31 VAL O 1 1
3 3867 1 1 32 GLY C C 12.615 -10.614 0.821 1.00 . A A . 32 GLY C 1 1
3 3868 1 1 32 GLY CA C 13.571 -11.568 0.104 1.00 . A A . 32 GLY CA 1 1
3 3869 1 1 32 GLY H H 12.924 -11.783 -1.901 1.00 . A A . 32 GLY H 1 1
3 3870 1 1 32 GLY HA2 H 13.265 -12.584 0.313 1.00 . A A . 32 GLY HA2 1 1
3 3871 1 1 32 GLY HA3 H 14.565 -11.423 0.502 1.00 . A A . 32 GLY HA3 1 1
3 3872 1 1 32 GLY N N 13.620 -11.386 -1.336 1.00 . A A . 32 GLY N 1 1
3 3873 1 1 32 GLY O O 12.446 -10.719 2.037 1.00 . A A . 32 GLY O 1 1
3 3874 1 1 33 GLY C C 9.690 -9.315 0.927 1.00 . A A . 33 GLY C 1 1
3 3875 1 1 33 GLY CA C 11.074 -8.735 0.704 1.00 . A A . 33 GLY CA 1 1
3 3876 1 1 33 GLY H H 12.157 -9.629 -0.877 1.00 . A A . 33 GLY H 1 1
3 3877 1 1 33 GLY HA2 H 11.479 -8.427 1.656 1.00 . A A . 33 GLY HA2 1 1
3 3878 1 1 33 GLY HA3 H 10.988 -7.868 0.066 1.00 . A A . 33 GLY HA3 1 1
3 3879 1 1 33 GLY N N 11.992 -9.681 0.084 1.00 . A A . 33 GLY N 1 1
3 3880 1 1 33 GLY O O 9.542 -10.519 1.139 1.00 . A A . 33 GLY O 1 1
3 3881 1 1 34 ARG C C 6.612 -9.343 -0.195 1.00 . A A . 34 ARG C 1 1
3 3882 1 1 34 ARG CA C 7.292 -8.888 1.112 1.00 . A A . 34 ARG CA 1 1
3 3883 1 1 34 ARG CB C 6.445 -7.788 1.790 1.00 . A A . 34 ARG CB 1 1
3 3884 1 1 34 ARG CD C 5.786 -5.361 1.956 1.00 . A A . 34 ARG CD 1 1
3 3885 1 1 34 ARG CG C 6.740 -6.363 1.328 1.00 . A A . 34 ARG CG 1 1
3 3886 1 1 34 ARG CZ C 7.356 -3.719 2.952 1.00 . A A . 34 ARG CZ 1 1
3 3887 1 1 34 ARG H H 8.867 -7.506 0.750 1.00 . A A . 34 ARG H 1 1
3 3888 1 1 34 ARG HA H 7.333 -9.742 1.778 1.00 . A A . 34 ARG HA 1 1
3 3889 1 1 34 ARG HB2 H 5.403 -7.987 1.591 1.00 . A A . 34 ARG HB2 1 1
3 3890 1 1 34 ARG HB3 H 6.607 -7.833 2.857 1.00 . A A . 34 ARG HB3 1 1
3 3891 1 1 34 ARG HD2 H 4.904 -5.288 1.337 1.00 . A A . 34 ARG HD2 1 1
3 3892 1 1 34 ARG HD3 H 5.507 -5.714 2.937 1.00 . A A . 34 ARG HD3 1 1
3 3893 1 1 34 ARG HE H 6.047 -3.326 1.490 1.00 . A A . 34 ARG HE 1 1
3 3894 1 1 34 ARG HG2 H 7.746 -6.103 1.613 1.00 . A A . 34 ARG HG2 1 1
3 3895 1 1 34 ARG HG3 H 6.643 -6.316 0.253 1.00 . A A . 34 ARG HG3 1 1
3 3896 1 1 34 ARG HH11 H 7.507 -5.570 3.767 1.00 . A A . 34 ARG HH11 1 1
3 3897 1 1 34 ARG HH12 H 8.580 -4.380 4.424 1.00 . A A . 34 ARG HH12 1 1
3 3898 1 1 34 ARG HH21 H 7.462 -1.788 2.371 1.00 . A A . 34 ARG HH21 1 1
3 3899 1 1 34 ARG HH22 H 8.555 -2.243 3.635 1.00 . A A . 34 ARG HH22 1 1
3 3900 1 1 34 ARG N N 8.676 -8.452 0.901 1.00 . A A . 34 ARG N 1 1
3 3901 1 1 34 ARG NE N 6.386 -4.030 2.084 1.00 . A A . 34 ARG NE 1 1
3 3902 1 1 34 ARG NH1 N 7.854 -4.633 3.781 1.00 . A A . 34 ARG NH1 1 1
3 3903 1 1 34 ARG NH2 N 7.829 -2.482 2.989 1.00 . A A . 34 ARG NH2 1 1
3 3904 1 1 34 ARG O O 5.399 -9.545 -0.214 1.00 . A A . 34 ARG O 1 1
3 3905 1 1 35 GLY C C 5.632 -9.189 -3.030 1.00 . A A . 35 GLY C 1 1
3 3906 1 1 35 GLY CA C 6.827 -9.992 -2.541 1.00 . A A . 35 GLY CA 1 1
3 3907 1 1 35 GLY H H 8.352 -9.382 -1.208 1.00 . A A . 35 GLY H 1 1
3 3908 1 1 35 GLY HA2 H 7.598 -9.947 -3.294 1.00 . A A . 35 GLY HA2 1 1
3 3909 1 1 35 GLY HA3 H 6.523 -11.023 -2.424 1.00 . A A . 35 GLY HA3 1 1
3 3910 1 1 35 GLY N N 7.389 -9.531 -1.273 1.00 . A A . 35 GLY N 1 1
3 3911 1 1 35 GLY O O 5.276 -8.159 -2.456 1.00 . A A . 35 GLY O 1 1
3 3912 1 1 36 ASN C C 2.840 -10.072 -5.204 1.00 . A A . 36 ASN C 1 1
3 3913 1 1 36 ASN CA C 3.846 -9.025 -4.704 1.00 . A A . 36 ASN CA 1 1
3 3914 1 1 36 ASN CB C 4.280 -8.126 -5.863 1.00 . A A . 36 ASN CB 1 1
3 3915 1 1 36 ASN CG C 5.041 -8.891 -6.928 1.00 . A A . 36 ASN CG 1 1
3 3916 1 1 36 ASN H H 5.351 -10.503 -4.515 1.00 . A A . 36 ASN H 1 1
3 3917 1 1 36 ASN HA H 3.378 -8.421 -3.941 1.00 . A A . 36 ASN HA 1 1
3 3918 1 1 36 ASN HB2 H 3.404 -7.686 -6.316 1.00 . A A . 36 ASN HB2 1 1
3 3919 1 1 36 ASN HB3 H 4.918 -7.341 -5.483 1.00 . A A . 36 ASN HB3 1 1
3 3920 1 1 36 ASN HD21 H 6.658 -7.779 -6.610 1.00 . A A . 36 ASN HD21 1 1
3 3921 1 1 36 ASN HD22 H 6.810 -8.996 -7.827 1.00 . A A . 36 ASN HD22 1 1
3 3922 1 1 36 ASN N N 5.012 -9.677 -4.108 1.00 . A A . 36 ASN N 1 1
3 3923 1 1 36 ASN ND2 N 6.296 -8.518 -7.143 1.00 . A A . 36 ASN ND2 1 1
3 3924 1 1 36 ASN O O 3.199 -11.237 -5.377 1.00 . A A . 36 ASN O 1 1
3 3925 1 1 36 ASN OD1 O 4.505 -9.808 -7.551 1.00 . A A . 36 ASN OD1 1 1
3 3926 1 1 37 PRO C C 0.391 -10.665 -7.419 1.00 . A A . 37 PRO C 1 1
3 3927 1 1 37 PRO CA C 0.535 -10.625 -5.896 1.00 . A A . 37 PRO CA 1 1
3 3928 1 1 37 PRO CB C -0.724 -10.052 -5.257 1.00 . A A . 37 PRO CB 1 1
3 3929 1 1 37 PRO CD C 0.986 -8.338 -5.249 1.00 . A A . 37 PRO CD 1 1
3 3930 1 1 37 PRO CG C -0.513 -8.572 -5.259 1.00 . A A . 37 PRO CG 1 1
3 3931 1 1 37 PRO HA H 0.709 -11.621 -5.522 1.00 . A A . 37 PRO HA 1 1
3 3932 1 1 37 PRO HB2 H -1.587 -10.331 -5.844 1.00 . A A . 37 PRO HB2 1 1
3 3933 1 1 37 PRO HB3 H -0.826 -10.434 -4.253 1.00 . A A . 37 PRO HB3 1 1
3 3934 1 1 37 PRO HD2 H 1.268 -7.687 -6.064 1.00 . A A . 37 PRO HD2 1 1
3 3935 1 1 37 PRO HD3 H 1.293 -7.915 -4.305 1.00 . A A . 37 PRO HD3 1 1
3 3936 1 1 37 PRO HG2 H -0.950 -8.142 -6.149 1.00 . A A . 37 PRO HG2 1 1
3 3937 1 1 37 PRO HG3 H -0.963 -8.139 -4.378 1.00 . A A . 37 PRO HG3 1 1
3 3938 1 1 37 PRO N N 1.557 -9.691 -5.434 1.00 . A A . 37 PRO N 1 1
3 3939 1 1 37 PRO O O -0.672 -11.012 -7.936 1.00 . A A . 37 PRO O 1 1
3 3940 1 1 38 PHE C C 2.161 -11.522 -10.168 1.00 . A A . 38 PHE C 1 1
3 3941 1 1 38 PHE CA C 1.427 -10.309 -9.598 1.00 . A A . 38 PHE CA 1 1
3 3942 1 1 38 PHE CB C 2.053 -9.025 -10.141 1.00 . A A . 38 PHE CB 1 1
3 3943 1 1 38 PHE CD1 C 1.352 -7.110 -8.680 1.00 . A A . 38 PHE CD1 1 1
3 3944 1 1 38 PHE CD2 C 0.327 -7.335 -10.823 1.00 . A A . 38 PHE CD2 1 1
3 3945 1 1 38 PHE CE1 C 0.595 -5.981 -8.434 1.00 . A A . 38 PHE CE1 1 1
3 3946 1 1 38 PHE CE2 C -0.433 -6.206 -10.581 1.00 . A A . 38 PHE CE2 1 1
3 3947 1 1 38 PHE CG C 1.227 -7.799 -9.876 1.00 . A A . 38 PHE CG 1 1
3 3948 1 1 38 PHE CZ C -0.298 -5.528 -9.385 1.00 . A A . 38 PHE CZ 1 1
3 3949 1 1 38 PHE H H 2.276 -10.039 -7.672 1.00 . A A . 38 PHE H 1 1
3 3950 1 1 38 PHE HA H 0.393 -10.351 -9.911 1.00 . A A . 38 PHE HA 1 1
3 3951 1 1 38 PHE HB2 H 3.019 -8.882 -9.681 1.00 . A A . 38 PHE HB2 1 1
3 3952 1 1 38 PHE HB3 H 2.179 -9.118 -11.210 1.00 . A A . 38 PHE HB3 1 1
3 3953 1 1 38 PHE HD1 H 2.050 -7.464 -7.936 1.00 . A A . 38 PHE HD1 1 1
3 3954 1 1 38 PHE HD2 H 0.221 -7.865 -11.758 1.00 . A A . 38 PHE HD2 1 1
3 3955 1 1 38 PHE HE1 H 0.701 -5.453 -7.498 1.00 . A A . 38 PHE HE1 1 1
3 3956 1 1 38 PHE HE2 H -1.130 -5.852 -11.327 1.00 . A A . 38 PHE HE2 1 1
3 3957 1 1 38 PHE HZ H -0.890 -4.645 -9.195 1.00 . A A . 38 PHE HZ 1 1
3 3958 1 1 38 PHE N N 1.455 -10.310 -8.134 1.00 . A A . 38 PHE N 1 1
3 3959 1 1 38 PHE O O 1.676 -12.172 -11.093 1.00 . A A . 38 PHE O 1 1
3 3960 1 1 39 ARG C C 4.431 -13.907 -8.889 1.00 . A A . 39 ARG C 1 1
3 3961 1 1 39 ARG CA C 4.133 -12.961 -10.060 1.00 . A A . 39 ARG CA 1 1
3 3962 1 1 39 ARG CB C 5.442 -12.471 -10.684 1.00 . A A . 39 ARG CB 1 1
3 3963 1 1 39 ARG CD C 5.454 -12.421 -13.210 1.00 . A A . 39 ARG CD 1 1
3 3964 1 1 39 ARG CG C 5.237 -11.620 -11.931 1.00 . A A . 39 ARG CG 1 1
3 3965 1 1 39 ARG CZ C 4.140 -14.005 -14.593 1.00 . A A . 39 ARG CZ 1 1
3 3966 1 1 39 ARG H H 3.664 -11.265 -8.873 1.00 . A A . 39 ARG H 1 1
3 3967 1 1 39 ARG HA H 3.564 -13.494 -10.807 1.00 . A A . 39 ARG HA 1 1
3 3968 1 1 39 ARG HB2 H 5.976 -11.879 -9.953 1.00 . A A . 39 ARG HB2 1 1
3 3969 1 1 39 ARG HB3 H 6.044 -13.328 -10.950 1.00 . A A . 39 ARG HB3 1 1
3 3970 1 1 39 ARG HD2 H 5.876 -11.766 -13.959 1.00 . A A . 39 ARG HD2 1 1
3 3971 1 1 39 ARG HD3 H 6.146 -13.222 -13.005 1.00 . A A . 39 ARG HD3 1 1
3 3972 1 1 39 ARG HE H 3.366 -12.588 -13.409 1.00 . A A . 39 ARG HE 1 1
3 3973 1 1 39 ARG HG2 H 4.228 -11.236 -11.929 1.00 . A A . 39 ARG HG2 1 1
3 3974 1 1 39 ARG HG3 H 5.936 -10.797 -11.910 1.00 . A A . 39 ARG HG3 1 1
3 3975 1 1 39 ARG HH11 H 6.146 -14.265 -14.759 1.00 . A A . 39 ARG HH11 1 1
3 3976 1 1 39 ARG HH12 H 5.177 -15.347 -15.703 1.00 . A A . 39 ARG HH12 1 1
3 3977 1 1 39 ARG HH21 H 2.121 -14.019 -14.658 1.00 . A A . 39 ARG HH21 1 1
3 3978 1 1 39 ARG HH22 H 2.904 -15.207 -15.645 1.00 . A A . 39 ARG HH22 1 1
3 3979 1 1 39 ARG N N 3.331 -11.822 -9.608 1.00 . A A . 39 ARG N 1 1
3 3980 1 1 39 ARG NE N 4.206 -12.987 -13.725 1.00 . A A . 39 ARG NE 1 1
3 3981 1 1 39 ARG NH1 N 5.246 -14.585 -15.055 1.00 . A A . 39 ARG NH1 1 1
3 3982 1 1 39 ARG NH2 N 2.959 -14.446 -14.998 1.00 . A A . 39 ARG NH2 1 1
3 3983 1 1 39 ARG O O 4.762 -13.446 -7.796 1.00 . A A . 39 ARG O 1 1
3 3984 1 1 40 PRO C C 6.038 -16.578 -7.861 1.00 . A A . 40 PRO C 1 1
3 3985 1 1 40 PRO CA C 4.563 -16.204 -8.004 1.00 . A A . 40 PRO CA 1 1
3 3986 1 1 40 PRO CB C 3.736 -17.414 -8.431 1.00 . A A . 40 PRO CB 1 1
3 3987 1 1 40 PRO CD C 3.904 -15.932 -10.328 1.00 . A A . 40 PRO CD 1 1
3 3988 1 1 40 PRO CG C 3.748 -17.381 -9.923 1.00 . A A . 40 PRO CG 1 1
3 3989 1 1 40 PRO HA H 4.196 -15.837 -7.056 1.00 . A A . 40 PRO HA 1 1
3 3990 1 1 40 PRO HB2 H 4.192 -18.316 -8.051 1.00 . A A . 40 PRO HB2 1 1
3 3991 1 1 40 PRO HB3 H 2.733 -17.322 -8.043 1.00 . A A . 40 PRO HB3 1 1
3 3992 1 1 40 PRO HD2 H 4.670 -15.838 -11.084 1.00 . A A . 40 PRO HD2 1 1
3 3993 1 1 40 PRO HD3 H 2.964 -15.544 -10.694 1.00 . A A . 40 PRO HD3 1 1
3 3994 1 1 40 PRO HG2 H 4.577 -17.964 -10.294 1.00 . A A . 40 PRO HG2 1 1
3 3995 1 1 40 PRO HG3 H 2.816 -17.777 -10.302 1.00 . A A . 40 PRO HG3 1 1
3 3996 1 1 40 PRO N N 4.309 -15.246 -9.078 1.00 . A A . 40 PRO N 1 1
3 3997 1 1 40 PRO O O 6.576 -16.595 -6.755 1.00 . A A . 40 PRO O 1 1
3 3998 1 1 41 ASP C C 9.038 -16.090 -9.301 1.00 . A A . 41 ASP C 1 1
3 3999 1 1 41 ASP CA C 8.099 -17.266 -8.974 1.00 . A A . 41 ASP CA 1 1
3 4000 1 1 41 ASP CB C 8.337 -18.397 -9.975 1.00 . A A . 41 ASP CB 1 1
3 4001 1 1 41 ASP CG C 7.841 -18.048 -11.364 1.00 . A A . 41 ASP CG 1 1
3 4002 1 1 41 ASP H H 6.203 -16.860 -9.835 1.00 . A A . 41 ASP H 1 1
3 4003 1 1 41 ASP HA H 8.334 -17.625 -7.985 1.00 . A A . 41 ASP HA 1 1
3 4004 1 1 41 ASP HB2 H 9.395 -18.601 -10.031 1.00 . A A . 41 ASP HB2 1 1
3 4005 1 1 41 ASP HB3 H 7.820 -19.284 -9.639 1.00 . A A . 41 ASP HB3 1 1
3 4006 1 1 41 ASP N N 6.686 -16.885 -8.983 1.00 . A A . 41 ASP N 1 1
3 4007 1 1 41 ASP O O 10.251 -16.199 -9.114 1.00 . A A . 41 ASP O 1 1
3 4008 1 1 41 ASP OD1 O 8.186 -16.955 -11.861 1.00 . A A . 41 ASP OD1 1 1
3 4009 1 1 41 ASP OD2 O 7.110 -18.868 -11.957 1.00 . A A . 41 ASP OD2 1 1
3 4010 1 1 42 ASP C C 9.406 -12.855 -8.897 1.00 . A A . 42 ASP C 1 1
3 4011 1 1 42 ASP CA C 9.309 -13.793 -10.099 1.00 . A A . 42 ASP CA 1 1
3 4012 1 1 42 ASP CB C 8.731 -13.045 -11.301 1.00 . A A . 42 ASP CB 1 1
3 4013 1 1 42 ASP CG C 9.796 -12.283 -12.067 1.00 . A A . 42 ASP CG 1 1
3 4014 1 1 42 ASP H H 7.522 -14.910 -9.887 1.00 . A A . 42 ASP H 1 1
3 4015 1 1 42 ASP HA H 10.303 -14.145 -10.345 1.00 . A A . 42 ASP HA 1 1
3 4016 1 1 42 ASP HB2 H 8.270 -13.757 -11.970 1.00 . A A . 42 ASP HB2 1 1
3 4017 1 1 42 ASP HB3 H 7.987 -12.345 -10.955 1.00 . A A . 42 ASP HB3 1 1
3 4018 1 1 42 ASP N N 8.489 -14.961 -9.772 1.00 . A A . 42 ASP N 1 1
3 4019 1 1 42 ASP O O 8.392 -12.371 -8.394 1.00 . A A . 42 ASP O 1 1
3 4020 1 1 42 ASP OD1 O 10.640 -11.631 -11.418 1.00 . A A . 42 ASP OD1 1 1
3 4021 1 1 42 ASP OD2 O 9.783 -12.340 -13.313 1.00 . A A . 42 ASP OD2 1 1
3 4022 1 1 43 ASP C C 11.536 -10.403 -7.713 1.00 . A A . 43 ASP C 1 1
3 4023 1 1 43 ASP CA C 10.863 -11.722 -7.296 1.00 . A A . 43 ASP CA 1 1
3 4024 1 1 43 ASP CB C 11.712 -12.453 -6.255 1.00 . A A . 43 ASP CB 1 1
3 4025 1 1 43 ASP CG C 13.009 -12.986 -6.835 1.00 . A A . 43 ASP CG 1 1
3 4026 1 1 43 ASP H H 11.408 -13.009 -8.899 1.00 . A A . 43 ASP H 1 1
3 4027 1 1 43 ASP HA H 9.903 -11.488 -6.860 1.00 . A A . 43 ASP HA 1 1
3 4028 1 1 43 ASP HB2 H 11.951 -11.775 -5.450 1.00 . A A . 43 ASP HB2 1 1
3 4029 1 1 43 ASP HB3 H 11.147 -13.286 -5.863 1.00 . A A . 43 ASP HB3 1 1
3 4030 1 1 43 ASP N N 10.633 -12.597 -8.447 1.00 . A A . 43 ASP N 1 1
3 4031 1 1 43 ASP O O 12.503 -9.956 -7.088 1.00 . A A . 43 ASP O 1 1
3 4032 1 1 43 ASP OD1 O 12.961 -13.654 -7.890 1.00 . A A . 43 ASP OD1 1 1
3 4033 1 1 43 ASP OD2 O 14.074 -12.736 -6.232 1.00 . A A . 43 ASP OD2 1 1
3 4034 1 1 44 GLY C C 10.802 -7.323 -8.636 1.00 . A A . 44 GLY C 1 1
3 4035 1 1 44 GLY CA C 11.546 -8.506 -9.230 1.00 . A A . 44 GLY CA 1 1
3 4036 1 1 44 GLY H H 10.226 -10.166 -9.209 1.00 . A A . 44 GLY H 1 1
3 4037 1 1 44 GLY HA2 H 12.587 -8.445 -8.952 1.00 . A A . 44 GLY HA2 1 1
3 4038 1 1 44 GLY HA3 H 11.466 -8.467 -10.307 1.00 . A A . 44 GLY HA3 1 1
3 4039 1 1 44 GLY N N 11.004 -9.774 -8.760 1.00 . A A . 44 GLY N 1 1
3 4040 1 1 44 GLY O O 10.092 -7.479 -7.646 1.00 . A A . 44 GLY O 1 1
3 4041 1 1 45 ILE C C 9.218 -4.475 -9.745 1.00 . A A . 45 ILE C 1 1
3 4042 1 1 45 ILE CA C 10.271 -4.941 -8.742 1.00 . A A . 45 ILE CA 1 1
3 4043 1 1 45 ILE CB C 11.256 -3.771 -8.490 1.00 . A A . 45 ILE CB 1 1
3 4044 1 1 45 ILE CD1 C 12.271 -4.853 -6.424 1.00 . A A . 45 ILE CD1 1 1
3 4045 1 1 45 ILE CG1 C 12.528 -4.255 -7.786 1.00 . A A . 45 ILE CG1 1 1
3 4046 1 1 45 ILE CG2 C 10.579 -2.685 -7.668 1.00 . A A . 45 ILE CG2 1 1
3 4047 1 1 45 ILE H H 11.526 -6.069 -10.027 1.00 . A A . 45 ILE H 1 1
3 4048 1 1 45 ILE HA H 9.786 -5.187 -7.807 1.00 . A A . 45 ILE HA 1 1
3 4049 1 1 45 ILE HB H 11.522 -3.345 -9.446 1.00 . A A . 45 ILE HB 1 1
3 4050 1 1 45 ILE HD11 H 11.485 -5.589 -6.499 1.00 . A A . 45 ILE HD11 1 1
3 4051 1 1 45 ILE HD12 H 13.172 -5.323 -6.062 1.00 . A A . 45 ILE HD12 1 1
3 4052 1 1 45 ILE HD13 H 11.971 -4.074 -5.739 1.00 . A A . 45 ILE HD13 1 1
3 4053 1 1 45 ILE HG12 H 13.007 -5.007 -8.394 1.00 . A A . 45 ILE HG12 1 1
3 4054 1 1 45 ILE HG13 H 13.203 -3.418 -7.659 1.00 . A A . 45 ILE HG13 1 1
3 4055 1 1 45 ILE HG21 H 10.242 -3.102 -6.731 1.00 . A A . 45 ILE HG21 1 1
3 4056 1 1 45 ILE HG22 H 11.283 -1.888 -7.476 1.00 . A A . 45 ILE HG22 1 1
3 4057 1 1 45 ILE HG23 H 9.733 -2.295 -8.214 1.00 . A A . 45 ILE HG23 1 1
3 4058 1 1 45 ILE N N 10.952 -6.138 -9.235 1.00 . A A . 45 ILE N 1 1
3 4059 1 1 45 ILE O O 9.533 -4.247 -10.912 1.00 . A A . 45 ILE O 1 1
3 4060 1 1 46 PHE C C 6.149 -2.690 -9.574 1.00 . A A . 46 PHE C 1 1
3 4061 1 1 46 PHE CA C 6.883 -3.894 -10.171 1.00 . A A . 46 PHE CA 1 1
3 4062 1 1 46 PHE CB C 5.895 -5.042 -10.403 1.00 . A A . 46 PHE CB 1 1
3 4063 1 1 46 PHE CD1 C 7.199 -7.102 -9.798 1.00 . A A . 46 PHE CD1 1 1
3 4064 1 1 46 PHE CD2 C 6.521 -6.816 -12.066 1.00 . A A . 46 PHE CD2 1 1
3 4065 1 1 46 PHE CE1 C 7.802 -8.303 -10.126 1.00 . A A . 46 PHE CE1 1 1
3 4066 1 1 46 PHE CE2 C 7.123 -8.014 -12.400 1.00 . A A . 46 PHE CE2 1 1
3 4067 1 1 46 PHE CG C 6.553 -6.345 -10.764 1.00 . A A . 46 PHE CG 1 1
3 4068 1 1 46 PHE CZ C 7.763 -8.758 -11.430 1.00 . A A . 46 PHE CZ 1 1
3 4069 1 1 46 PHE H H 7.774 -4.528 -8.354 1.00 . A A . 46 PHE H 1 1
3 4070 1 1 46 PHE HA H 7.312 -3.605 -11.121 1.00 . A A . 46 PHE HA 1 1
3 4071 1 1 46 PHE HB2 H 5.322 -5.197 -9.502 1.00 . A A . 46 PHE HB2 1 1
3 4072 1 1 46 PHE HB3 H 5.224 -4.773 -11.206 1.00 . A A . 46 PHE HB3 1 1
3 4073 1 1 46 PHE HD1 H 7.230 -6.747 -8.778 1.00 . A A . 46 PHE HD1 1 1
3 4074 1 1 46 PHE HD2 H 6.020 -6.237 -12.827 1.00 . A A . 46 PHE HD2 1 1
3 4075 1 1 46 PHE HE1 H 8.301 -8.884 -9.364 1.00 . A A . 46 PHE HE1 1 1
3 4076 1 1 46 PHE HE2 H 7.091 -8.369 -13.420 1.00 . A A . 46 PHE HE2 1 1
3 4077 1 1 46 PHE HZ H 8.233 -9.696 -11.688 1.00 . A A . 46 PHE HZ 1 1
3 4078 1 1 46 PHE N N 7.970 -4.333 -9.293 1.00 . A A . 46 PHE N 1 1
3 4079 1 1 46 PHE O O 6.020 -2.573 -8.357 1.00 . A A . 46 PHE O 1 1
3 4080 1 1 47 VAL C C 3.442 -0.859 -9.914 1.00 . A A . 47 VAL C 1 1
3 4081 1 1 47 VAL CA C 4.952 -0.600 -9.998 1.00 . A A . 47 VAL CA 1 1
3 4082 1 1 47 VAL CB C 5.222 0.595 -10.940 1.00 . A A . 47 VAL CB 1 1
3 4083 1 1 47 VAL CG1 C 4.621 1.875 -10.377 1.00 . A A . 47 VAL CG1 1 1
3 4084 1 1 47 VAL CG2 C 6.716 0.767 -11.177 1.00 . A A . 47 VAL CG2 1 1
3 4085 1 1 47 VAL H H 5.808 -1.944 -11.401 1.00 . A A . 47 VAL H 1 1
3 4086 1 1 47 VAL HA H 5.316 -0.344 -9.013 1.00 . A A . 47 VAL HA 1 1
3 4087 1 1 47 VAL HB H 4.751 0.392 -11.891 1.00 . A A . 47 VAL HB 1 1
3 4088 1 1 47 VAL HG11 H 5.046 2.075 -9.404 1.00 . A A . 47 VAL HG11 1 1
3 4089 1 1 47 VAL HG12 H 4.840 2.699 -11.040 1.00 . A A . 47 VAL HG12 1 1
3 4090 1 1 47 VAL HG13 H 3.551 1.761 -10.286 1.00 . A A . 47 VAL HG13 1 1
3 4091 1 1 47 VAL HG21 H 7.171 -0.200 -11.330 1.00 . A A . 47 VAL HG21 1 1
3 4092 1 1 47 VAL HG22 H 6.874 1.382 -12.052 1.00 . A A . 47 VAL HG22 1 1
3 4093 1 1 47 VAL HG23 H 7.164 1.244 -10.318 1.00 . A A . 47 VAL HG23 1 1
3 4094 1 1 47 VAL N N 5.671 -1.797 -10.441 1.00 . A A . 47 VAL N 1 1
3 4095 1 1 47 VAL O O 2.682 -0.465 -10.801 1.00 . A A . 47 VAL O 1 1
3 4096 1 1 48 THR C C 0.571 -0.936 -9.101 1.00 . A A . 48 THR C 1 1
3 4097 1 1 48 THR CA C 1.622 -1.957 -8.610 1.00 . A A . 48 THR CA 1 1
3 4098 1 1 48 THR CB C 1.407 -2.227 -7.121 1.00 . A A . 48 THR CB 1 1
3 4099 1 1 48 THR CG2 C 1.829 -1.077 -6.235 1.00 . A A . 48 THR CG2 1 1
3 4100 1 1 48 THR H H 3.719 -1.881 -8.220 1.00 . A A . 48 THR H 1 1
3 4101 1 1 48 THR HA H 1.456 -2.884 -9.144 1.00 . A A . 48 THR HA 1 1
3 4102 1 1 48 THR HB H 1.985 -3.096 -6.835 1.00 . A A . 48 THR HB 1 1
3 4103 1 1 48 THR HG1 H -0.183 -3.369 -7.176 1.00 . A A . 48 THR HG1 1 1
3 4104 1 1 48 THR HG21 H 0.984 -0.428 -6.062 1.00 . A A . 48 THR HG21 1 1
3 4105 1 1 48 THR HG22 H 2.186 -1.462 -5.290 1.00 . A A . 48 THR HG22 1 1
3 4106 1 1 48 THR HG23 H 2.618 -0.519 -6.717 1.00 . A A . 48 THR HG23 1 1
3 4107 1 1 48 THR N N 3.035 -1.569 -8.854 1.00 . A A . 48 THR N 1 1
3 4108 1 1 48 THR O O -0.336 -1.303 -9.852 1.00 . A A . 48 THR O 1 1
3 4109 1 1 48 THR OG1 O 0.043 -2.494 -6.853 1.00 . A A . 48 THR OG1 1 1
3 4110 1 1 49 ARG C C 0.224 2.769 -8.909 1.00 . A A . 49 ARG C 1 1
3 4111 1 1 49 ARG CA C -0.304 1.343 -9.088 1.00 . A A . 49 ARG CA 1 1
3 4112 1 1 49 ARG CB C -1.607 1.175 -8.300 1.00 . A A . 49 ARG CB 1 1
3 4113 1 1 49 ARG CD C -2.498 0.548 -6.009 1.00 . A A . 49 ARG CD 1 1
3 4114 1 1 49 ARG CG C -1.429 1.312 -6.792 1.00 . A A . 49 ARG CG 1 1
3 4115 1 1 49 ARG CZ C -3.869 0.956 -3.984 1.00 . A A . 49 ARG CZ 1 1
3 4116 1 1 49 ARG H H 1.400 0.579 -8.068 1.00 . A A . 49 ARG H 1 1
3 4117 1 1 49 ARG HA H -0.512 1.187 -10.136 1.00 . A A . 49 ARG HA 1 1
3 4118 1 1 49 ARG HB2 H -2.311 1.926 -8.629 1.00 . A A . 49 ARG HB2 1 1
3 4119 1 1 49 ARG HB3 H -2.014 0.197 -8.508 1.00 . A A . 49 ARG HB3 1 1
3 4120 1 1 49 ARG HD2 H -3.222 0.144 -6.702 1.00 . A A . 49 ARG HD2 1 1
3 4121 1 1 49 ARG HD3 H -2.023 -0.261 -5.476 1.00 . A A . 49 ARG HD3 1 1
3 4122 1 1 49 ARG HE H -3.152 2.376 -5.198 1.00 . A A . 49 ARG HE 1 1
3 4123 1 1 49 ARG HG2 H -0.458 0.926 -6.522 1.00 . A A . 49 ARG HG2 1 1
3 4124 1 1 49 ARG HG3 H -1.484 2.359 -6.531 1.00 . A A . 49 ARG HG3 1 1
3 4125 1 1 49 ARG HH11 H -3.515 -1.010 -4.330 1.00 . A A . 49 ARG HH11 1 1
3 4126 1 1 49 ARG HH12 H -4.469 -0.666 -2.927 1.00 . A A . 49 ARG HH12 1 1
3 4127 1 1 49 ARG HH21 H -4.406 2.799 -3.353 1.00 . A A . 49 ARG HH21 1 1
3 4128 1 1 49 ARG HH22 H -4.972 1.486 -2.376 1.00 . A A . 49 ARG HH22 1 1
3 4129 1 1 49 ARG N N 0.671 0.328 -8.672 1.00 . A A . 49 ARG N 1 1
3 4130 1 1 49 ARG NE N -3.191 1.407 -5.047 1.00 . A A . 49 ARG NE 1 1
3 4131 1 1 49 ARG NH1 N -3.957 -0.348 -3.728 1.00 . A A . 49 ARG NH1 1 1
3 4132 1 1 49 ARG NH2 N -4.464 1.818 -3.171 1.00 . A A . 49 ARG NH2 1 1
3 4133 1 1 49 ARG O O 1.305 2.986 -8.361 1.00 . A A . 49 ARG O 1 1
3 4134 1 1 50 VAL C C -1.328 5.935 -8.591 1.00 . A A . 50 VAL C 1 1
3 4135 1 1 50 VAL CA C -0.216 5.153 -9.291 1.00 . A A . 50 VAL CA 1 1
3 4136 1 1 50 VAL CB C 0.019 5.763 -10.694 1.00 . A A . 50 VAL CB 1 1
3 4137 1 1 50 VAL CG1 C 0.587 7.171 -10.589 1.00 . A A . 50 VAL CG1 1 1
3 4138 1 1 50 VAL CG2 C 0.938 4.880 -11.525 1.00 . A A . 50 VAL CG2 1 1
3 4139 1 1 50 VAL H H -1.415 3.485 -9.805 1.00 . A A . 50 VAL H 1 1
3 4140 1 1 50 VAL HA H 0.696 5.240 -8.720 1.00 . A A . 50 VAL HA 1 1
3 4141 1 1 50 VAL HB H -0.935 5.826 -11.198 1.00 . A A . 50 VAL HB 1 1
3 4142 1 1 50 VAL HG11 H 0.089 7.704 -9.793 1.00 . A A . 50 VAL HG11 1 1
3 4143 1 1 50 VAL HG12 H 1.645 7.116 -10.379 1.00 . A A . 50 VAL HG12 1 1
3 4144 1 1 50 VAL HG13 H 0.433 7.691 -11.521 1.00 . A A . 50 VAL HG13 1 1
3 4145 1 1 50 VAL HG21 H 0.561 3.868 -11.527 1.00 . A A . 50 VAL HG21 1 1
3 4146 1 1 50 VAL HG22 H 0.973 5.251 -12.539 1.00 . A A . 50 VAL HG22 1 1
3 4147 1 1 50 VAL HG23 H 1.932 4.893 -11.102 1.00 . A A . 50 VAL HG23 1 1
3 4148 1 1 50 VAL N N -0.567 3.735 -9.382 1.00 . A A . 50 VAL N 1 1
3 4149 1 1 50 VAL O O -2.506 5.613 -8.747 1.00 . A A . 50 VAL O 1 1
3 4150 1 1 51 GLN C C -2.181 9.119 -7.803 1.00 . A A . 51 GLN C 1 1
3 4151 1 1 51 GLN CA C -1.947 7.769 -7.102 1.00 . A A . 51 GLN CA 1 1
3 4152 1 1 51 GLN CB C -1.519 7.968 -5.645 1.00 . A A . 51 GLN CB 1 1
3 4153 1 1 51 GLN CD C -3.100 7.362 -3.751 1.00 . A A . 51 GLN CD 1 1
3 4154 1 1 51 GLN CG C -2.028 6.875 -4.711 1.00 . A A . 51 GLN CG 1 1
3 4155 1 1 51 GLN H H -0.007 7.173 -7.725 1.00 . A A . 51 GLN H 1 1
3 4156 1 1 51 GLN HA H -2.882 7.222 -7.111 1.00 . A A . 51 GLN HA 1 1
3 4157 1 1 51 GLN HB2 H -0.440 7.974 -5.599 1.00 . A A . 51 GLN HB2 1 1
3 4158 1 1 51 GLN HB3 H -1.893 8.918 -5.295 1.00 . A A . 51 GLN HB3 1 1
3 4159 1 1 51 GLN HE21 H -2.042 6.709 -2.199 1.00 . A A . 51 GLN HE21 1 1
3 4160 1 1 51 GLN HE22 H -3.551 7.459 -1.817 1.00 . A A . 51 GLN HE22 1 1
3 4161 1 1 51 GLN HG2 H -2.440 6.074 -5.307 1.00 . A A . 51 GLN HG2 1 1
3 4162 1 1 51 GLN HG3 H -1.196 6.498 -4.135 1.00 . A A . 51 GLN HG3 1 1
3 4163 1 1 51 GLN N N -0.960 6.959 -7.818 1.00 . A A . 51 GLN N 1 1
3 4164 1 1 51 GLN NE2 N -2.875 7.156 -2.458 1.00 . A A . 51 GLN NE2 1 1
3 4165 1 1 51 GLN O O -3.251 9.327 -8.374 1.00 . A A . 51 GLN O 1 1
3 4166 1 1 51 GLN OE1 O -4.119 7.915 -4.167 1.00 . A A . 51 GLN OE1 1 1
3 4167 1 1 52 PRO C C -1.095 11.301 -9.952 1.00 . A A . 52 PRO C 1 1
3 4168 1 1 52 PRO CA C -1.384 11.363 -8.456 1.00 . A A . 52 PRO CA 1 1
3 4169 1 1 52 PRO CB C -0.352 12.237 -7.756 1.00 . A A . 52 PRO CB 1 1
3 4170 1 1 52 PRO CD C 0.132 9.972 -7.158 1.00 . A A . 52 PRO CD 1 1
3 4171 1 1 52 PRO CG C 0.771 11.303 -7.480 1.00 . A A . 52 PRO CG 1 1
3 4172 1 1 52 PRO HA H -2.374 11.761 -8.293 1.00 . A A . 52 PRO HA 1 1
3 4173 1 1 52 PRO HB2 H -0.053 13.042 -8.410 1.00 . A A . 52 PRO HB2 1 1
3 4174 1 1 52 PRO HB3 H -0.768 12.635 -6.843 1.00 . A A . 52 PRO HB3 1 1
3 4175 1 1 52 PRO HD2 H 0.708 9.165 -7.587 1.00 . A A . 52 PRO HD2 1 1
3 4176 1 1 52 PRO HD3 H 0.047 9.854 -6.091 1.00 . A A . 52 PRO HD3 1 1
3 4177 1 1 52 PRO HG2 H 1.401 11.218 -8.355 1.00 . A A . 52 PRO HG2 1 1
3 4178 1 1 52 PRO HG3 H 1.345 11.659 -6.638 1.00 . A A . 52 PRO HG3 1 1
3 4179 1 1 52 PRO N N -1.206 10.066 -7.793 1.00 . A A . 52 PRO N 1 1
3 4180 1 1 52 PRO O O 0.007 10.940 -10.364 1.00 . A A . 52 PRO O 1 1
3 4181 1 1 53 GLU C C -1.186 12.873 -12.701 1.00 . A A . 53 GLU C 1 1
3 4182 1 1 53 GLU CA C -1.932 11.627 -12.214 1.00 . A A . 53 GLU CA 1 1
3 4183 1 1 53 GLU CB C -3.298 11.513 -12.892 1.00 . A A . 53 GLU CB 1 1
3 4184 1 1 53 GLU CD C -5.207 9.994 -13.556 1.00 . A A . 53 GLU CD 1 1
3 4185 1 1 53 GLU CG C -3.820 10.086 -12.949 1.00 . A A . 53 GLU CG 1 1
3 4186 1 1 53 GLU H H -2.946 11.929 -10.379 1.00 . A A . 53 GLU H 1 1
3 4187 1 1 53 GLU HA H -1.347 10.752 -12.463 1.00 . A A . 53 GLU HA 1 1
3 4188 1 1 53 GLU HB2 H -4.010 12.114 -12.347 1.00 . A A . 53 GLU HB2 1 1
3 4189 1 1 53 GLU HB3 H -3.221 11.886 -13.902 1.00 . A A . 53 GLU HB3 1 1
3 4190 1 1 53 GLU HG2 H -3.143 9.493 -13.547 1.00 . A A . 53 GLU HG2 1 1
3 4191 1 1 53 GLU HG3 H -3.854 9.689 -11.945 1.00 . A A . 53 GLU HG3 1 1
3 4192 1 1 53 GLU N N -2.089 11.651 -10.764 1.00 . A A . 53 GLU N 1 1
3 4193 1 1 53 GLU O O -1.744 13.721 -13.403 1.00 . A A . 53 GLU O 1 1
3 4194 1 1 53 GLU OE1 O -5.383 10.447 -14.707 1.00 . A A . 53 GLU OE1 1 1
3 4195 1 1 53 GLU OE2 O -6.115 9.468 -12.879 1.00 . A A . 53 GLU OE2 1 1
3 4196 1 1 54 GLY C C 2.345 13.731 -13.028 1.00 . A A . 54 GLY C 1 1
3 4197 1 1 54 GLY CA C 0.900 14.110 -12.710 1.00 . A A . 54 GLY CA 1 1
3 4198 1 1 54 GLY H H 0.471 12.271 -11.758 1.00 . A A . 54 GLY H 1 1
3 4199 1 1 54 GLY HA2 H 0.462 14.565 -13.588 1.00 . A A . 54 GLY HA2 1 1
3 4200 1 1 54 GLY HA3 H 0.898 14.832 -11.909 1.00 . A A . 54 GLY HA3 1 1
3 4201 1 1 54 GLY N N 0.085 12.974 -12.317 1.00 . A A . 54 GLY N 1 1
3 4202 1 1 54 GLY O O 2.745 13.775 -14.192 1.00 . A A . 54 GLY O 1 1
3 4203 1 1 55 PRO C C 4.755 11.761 -13.128 1.00 . A A . 55 PRO C 1 1
3 4204 1 1 55 PRO CA C 4.582 13.010 -12.256 1.00 . A A . 55 PRO CA 1 1
3 4205 1 1 55 PRO CB C 5.145 12.767 -10.847 1.00 . A A . 55 PRO CB 1 1
3 4206 1 1 55 PRO CD C 2.831 13.297 -10.578 1.00 . A A . 55 PRO CD 1 1
3 4207 1 1 55 PRO CG C 3.959 12.500 -9.987 1.00 . A A . 55 PRO CG 1 1
3 4208 1 1 55 PRO HA H 5.116 13.830 -12.714 1.00 . A A . 55 PRO HA 1 1
3 4209 1 1 55 PRO HB2 H 5.816 11.921 -10.864 1.00 . A A . 55 PRO HB2 1 1
3 4210 1 1 55 PRO HB3 H 5.678 13.645 -10.515 1.00 . A A . 55 PRO HB3 1 1
3 4211 1 1 55 PRO HD2 H 1.893 12.785 -10.427 1.00 . A A . 55 PRO HD2 1 1
3 4212 1 1 55 PRO HD3 H 2.799 14.284 -10.139 1.00 . A A . 55 PRO HD3 1 1
3 4213 1 1 55 PRO HG2 H 3.723 11.447 -10.002 1.00 . A A . 55 PRO HG2 1 1
3 4214 1 1 55 PRO HG3 H 4.158 12.825 -8.976 1.00 . A A . 55 PRO HG3 1 1
3 4215 1 1 55 PRO N N 3.176 13.368 -12.017 1.00 . A A . 55 PRO N 1 1
3 4216 1 1 55 PRO O O 5.399 11.817 -14.176 1.00 . A A . 55 PRO O 1 1
3 4217 1 1 56 ALA C C 2.932 8.849 -13.859 1.00 . A A . 56 ALA C 1 1
3 4218 1 1 56 ALA CA C 4.305 9.377 -13.428 1.00 . A A . 56 ALA CA 1 1
3 4219 1 1 56 ALA CB C 5.041 8.348 -12.578 1.00 . A A . 56 ALA CB 1 1
3 4220 1 1 56 ALA H H 3.701 10.646 -11.845 1.00 . A A . 56 ALA H 1 1
3 4221 1 1 56 ALA HA H 4.900 9.560 -14.315 1.00 . A A . 56 ALA HA 1 1
3 4222 1 1 56 ALA HB1 H 4.700 8.420 -11.554 1.00 . A A . 56 ALA HB1 1 1
3 4223 1 1 56 ALA HB2 H 4.844 7.357 -12.956 1.00 . A A . 56 ALA HB2 1 1
3 4224 1 1 56 ALA HB3 H 6.105 8.539 -12.615 1.00 . A A . 56 ALA HB3 1 1
3 4225 1 1 56 ALA N N 4.194 10.635 -12.689 1.00 . A A . 56 ALA N 1 1
3 4226 1 1 56 ALA O O 2.610 7.677 -13.659 1.00 . A A . 56 ALA O 1 1
3 4227 1 1 57 SER C C 0.864 8.622 -16.239 1.00 . A A . 57 SER C 1 1
3 4228 1 1 57 SER CA C 0.795 9.351 -14.905 1.00 . A A . 57 SER CA 1 1
3 4229 1 1 57 SER CB C -0.086 10.590 -15.038 1.00 . A A . 57 SER CB 1 1
3 4230 1 1 57 SER H H 2.441 10.647 -14.575 1.00 . A A . 57 SER H 1 1
3 4231 1 1 57 SER HA H 0.362 8.690 -14.166 1.00 . A A . 57 SER HA 1 1
3 4232 1 1 57 SER HB2 H -1.108 10.286 -15.210 1.00 . A A . 57 SER HB2 1 1
3 4233 1 1 57 SER HB3 H -0.032 11.163 -14.126 1.00 . A A . 57 SER HB3 1 1
3 4234 1 1 57 SER HG H -0.230 11.252 -16.874 1.00 . A A . 57 SER HG 1 1
3 4235 1 1 57 SER N N 2.129 9.725 -14.448 1.00 . A A . 57 SER N 1 1
3 4236 1 1 57 SER O O 0.432 7.477 -16.354 1.00 . A A . 57 SER O 1 1
3 4237 1 1 57 SER OG O 0.335 11.407 -16.115 1.00 . A A . 57 SER OG 1 1
3 4238 1 1 58 LYS C C 2.932 8.120 -18.836 1.00 . A A . 58 LYS C 1 1
3 4239 1 1 58 LYS CA C 1.531 8.709 -18.577 1.00 . A A . 58 LYS CA 1 1
3 4240 1 1 58 LYS CB C 1.213 9.764 -19.637 1.00 . A A . 58 LYS CB 1 1
3 4241 1 1 58 LYS CD C -0.643 11.439 -20.015 1.00 . A A . 58 LYS CD 1 1
3 4242 1 1 58 LYS CE C -2.139 11.627 -20.213 1.00 . A A . 58 LYS CE 1 1
3 4243 1 1 58 LYS CG C -0.281 9.968 -19.856 1.00 . A A . 58 LYS CG 1 1
3 4244 1 1 58 LYS H H 1.732 10.205 -17.092 1.00 . A A . 58 LYS H 1 1
3 4245 1 1 58 LYS HA H 0.799 7.914 -18.653 1.00 . A A . 58 LYS HA 1 1
3 4246 1 1 58 LYS HB2 H 1.650 10.705 -19.330 1.00 . A A . 58 LYS HB2 1 1
3 4247 1 1 58 LYS HB3 H 1.657 9.462 -20.577 1.00 . A A . 58 LYS HB3 1 1
3 4248 1 1 58 LYS HD2 H -0.339 11.974 -19.128 1.00 . A A . 58 LYS HD2 1 1
3 4249 1 1 58 LYS HD3 H -0.124 11.837 -20.874 1.00 . A A . 58 LYS HD3 1 1
3 4250 1 1 58 LYS HE2 H -2.363 11.551 -21.266 1.00 . A A . 58 LYS HE2 1 1
3 4251 1 1 58 LYS HE3 H -2.661 10.848 -19.677 1.00 . A A . 58 LYS HE3 1 1
3 4252 1 1 58 LYS HG2 H -0.578 9.440 -20.749 1.00 . A A . 58 LYS HG2 1 1
3 4253 1 1 58 LYS HG3 H -0.815 9.566 -19.007 1.00 . A A . 58 LYS HG3 1 1
3 4254 1 1 58 LYS HZ1 H -1.987 13.707 -20.074 1.00 . A A . 58 LYS HZ1 1 1
3 4255 1 1 58 LYS HZ2 H -3.578 13.134 -20.039 1.00 . A A . 58 LYS HZ2 1 1
3 4256 1 1 58 LYS HZ3 H -2.589 12.971 -18.676 1.00 . A A . 58 LYS HZ3 1 1
3 4257 1 1 58 LYS N N 1.408 9.294 -17.246 1.00 . A A . 58 LYS N 1 1
3 4258 1 1 58 LYS NZ N -2.605 12.953 -19.716 1.00 . A A . 58 LYS NZ 1 1
3 4259 1 1 58 LYS O O 3.245 7.756 -19.968 1.00 . A A . 58 LYS O 1 1
3 4260 1 1 59 LEU C C 5.143 5.972 -17.686 1.00 . A A . 59 LEU C 1 1
3 4261 1 1 59 LEU CA C 5.118 7.473 -17.959 1.00 . A A . 59 LEU CA 1 1
3 4262 1 1 59 LEU CB C 6.093 8.189 -17.024 1.00 . A A . 59 LEU CB 1 1
3 4263 1 1 59 LEU CD1 C 7.057 10.339 -16.171 1.00 . A A . 59 LEU CD1 1 1
3 4264 1 1 59 LEU CD2 C 6.717 10.008 -18.625 1.00 . A A . 59 LEU CD2 1 1
3 4265 1 1 59 LEU CG C 6.181 9.699 -17.235 1.00 . A A . 59 LEU CG 1 1
3 4266 1 1 59 LEU H H 3.491 8.317 -16.911 1.00 . A A . 59 LEU H 1 1
3 4267 1 1 59 LEU HA H 5.426 7.645 -18.980 1.00 . A A . 59 LEU HA 1 1
3 4268 1 1 59 LEU HB2 H 5.783 8.003 -16.004 1.00 . A A . 59 LEU HB2 1 1
3 4269 1 1 59 LEU HB3 H 7.078 7.767 -17.165 1.00 . A A . 59 LEU HB3 1 1
3 4270 1 1 59 LEU HD11 H 6.760 9.980 -15.196 1.00 . A A . 59 LEU HD11 1 1
3 4271 1 1 59 LEU HD12 H 8.090 10.080 -16.352 1.00 . A A . 59 LEU HD12 1 1
3 4272 1 1 59 LEU HD13 H 6.944 11.413 -16.209 1.00 . A A . 59 LEU HD13 1 1
3 4273 1 1 59 LEU HD21 H 6.093 9.528 -19.366 1.00 . A A . 59 LEU HD21 1 1
3 4274 1 1 59 LEU HD22 H 6.709 11.076 -18.785 1.00 . A A . 59 LEU HD22 1 1
3 4275 1 1 59 LEU HD23 H 7.728 9.639 -18.711 1.00 . A A . 59 LEU HD23 1 1
3 4276 1 1 59 LEU HG H 5.192 10.127 -17.154 1.00 . A A . 59 LEU HG 1 1
3 4277 1 1 59 LEU N N 3.774 8.022 -17.798 1.00 . A A . 59 LEU N 1 1
3 4278 1 1 59 LEU O O 5.416 5.173 -18.582 1.00 . A A . 59 LEU O 1 1
3 4279 1 1 60 LEU C C 3.453 3.606 -16.068 1.00 . A A . 60 LEU C 1 1
3 4280 1 1 60 LEU CA C 4.862 4.190 -16.049 1.00 . A A . 60 LEU CA 1 1
3 4281 1 1 60 LEU CB C 5.465 4.031 -14.650 1.00 . A A . 60 LEU CB 1 1
3 4282 1 1 60 LEU CD1 C 7.131 5.536 -13.468 1.00 . A A . 60 LEU CD1 1 1
3 4283 1 1 60 LEU CD2 C 7.847 3.267 -14.225 1.00 . A A . 60 LEU CD2 1 1
3 4284 1 1 60 LEU CG C 6.946 4.460 -14.532 1.00 . A A . 60 LEU CG 1 1
3 4285 1 1 60 LEU H H 4.660 6.280 -15.770 1.00 . A A . 60 LEU H 1 1
3 4286 1 1 60 LEU HA H 5.475 3.648 -16.755 1.00 . A A . 60 LEU HA 1 1
3 4287 1 1 60 LEU HB2 H 4.871 4.622 -13.963 1.00 . A A . 60 LEU HB2 1 1
3 4288 1 1 60 LEU HB3 H 5.379 2.992 -14.364 1.00 . A A . 60 LEU HB3 1 1
3 4289 1 1 60 LEU HD11 H 6.676 5.210 -12.543 1.00 . A A . 60 LEU HD11 1 1
3 4290 1 1 60 LEU HD12 H 8.188 5.705 -13.308 1.00 . A A . 60 LEU HD12 1 1
3 4291 1 1 60 LEU HD13 H 6.666 6.453 -13.795 1.00 . A A . 60 LEU HD13 1 1
3 4292 1 1 60 LEU HD21 H 7.520 2.410 -14.792 1.00 . A A . 60 LEU HD21 1 1
3 4293 1 1 60 LEU HD22 H 8.868 3.507 -14.491 1.00 . A A . 60 LEU HD22 1 1
3 4294 1 1 60 LEU HD23 H 7.798 3.042 -13.169 1.00 . A A . 60 LEU HD23 1 1
3 4295 1 1 60 LEU HG H 7.262 4.878 -15.479 1.00 . A A . 60 LEU HG 1 1
3 4296 1 1 60 LEU N N 4.864 5.596 -16.442 1.00 . A A . 60 LEU N 1 1
3 4297 1 1 60 LEU O O 2.478 4.299 -15.780 1.00 . A A . 60 LEU O 1 1
3 4298 1 1 61 GLN C C 2.030 0.553 -15.309 1.00 . A A . 61 GLN C 1 1
3 4299 1 1 61 GLN CA C 2.070 1.612 -16.421 1.00 . A A . 61 GLN CA 1 1
3 4300 1 1 61 GLN CB C 1.798 0.952 -17.796 1.00 . A A . 61 GLN CB 1 1
3 4301 1 1 61 GLN CD C 3.751 -0.647 -18.042 1.00 . A A . 61 GLN CD 1 1
3 4302 1 1 61 GLN CG C 3.041 0.571 -18.599 1.00 . A A . 61 GLN CG 1 1
3 4303 1 1 61 GLN H H 4.179 1.816 -16.590 1.00 . A A . 61 GLN H 1 1
3 4304 1 1 61 GLN HA H 1.297 2.342 -16.224 1.00 . A A . 61 GLN HA 1 1
3 4305 1 1 61 GLN HB2 H 1.221 0.053 -17.636 1.00 . A A . 61 GLN HB2 1 1
3 4306 1 1 61 GLN HB3 H 1.210 1.634 -18.393 1.00 . A A . 61 GLN HB3 1 1
3 4307 1 1 61 GLN HE21 H 5.477 -0.017 -18.803 1.00 . A A . 61 GLN HE21 1 1
3 4308 1 1 61 GLN HE22 H 5.539 -1.511 -17.936 1.00 . A A . 61 GLN HE22 1 1
3 4309 1 1 61 GLN HG2 H 2.746 0.358 -19.616 1.00 . A A . 61 GLN HG2 1 1
3 4310 1 1 61 GLN HG3 H 3.728 1.404 -18.592 1.00 . A A . 61 GLN HG3 1 1
3 4311 1 1 61 GLN N N 3.359 2.315 -16.388 1.00 . A A . 61 GLN N 1 1
3 4312 1 1 61 GLN NE2 N 5.055 -0.733 -18.284 1.00 . A A . 61 GLN NE2 1 1
3 4313 1 1 61 GLN O O 3.038 -0.105 -15.052 1.00 . A A . 61 GLN O 1 1
3 4314 1 1 61 GLN OE1 O 3.136 -1.500 -17.401 1.00 . A A . 61 GLN OE1 1 1
3 4315 1 1 62 PRO C C 1.203 -2.006 -13.920 1.00 . A A . 62 PRO C 1 1
3 4316 1 1 62 PRO CA C 0.768 -0.599 -13.518 1.00 . A A . 62 PRO CA 1 1
3 4317 1 1 62 PRO CB C -0.720 -0.585 -13.166 1.00 . A A . 62 PRO CB 1 1
3 4318 1 1 62 PRO CD C -0.394 1.117 -14.808 1.00 . A A . 62 PRO CD 1 1
3 4319 1 1 62 PRO CG C -1.202 0.756 -13.593 1.00 . A A . 62 PRO CG 1 1
3 4320 1 1 62 PRO HA H 1.341 -0.287 -12.658 1.00 . A A . 62 PRO HA 1 1
3 4321 1 1 62 PRO HB2 H -1.225 -1.376 -13.700 1.00 . A A . 62 PRO HB2 1 1
3 4322 1 1 62 PRO HB3 H -0.841 -0.727 -12.102 1.00 . A A . 62 PRO HB3 1 1
3 4323 1 1 62 PRO HD2 H -0.899 0.788 -15.704 1.00 . A A . 62 PRO HD2 1 1
3 4324 1 1 62 PRO HD3 H -0.221 2.182 -14.840 1.00 . A A . 62 PRO HD3 1 1
3 4325 1 1 62 PRO HG2 H -2.253 0.706 -13.841 1.00 . A A . 62 PRO HG2 1 1
3 4326 1 1 62 PRO HG3 H -1.036 1.475 -12.804 1.00 . A A . 62 PRO HG3 1 1
3 4327 1 1 62 PRO N N 0.878 0.378 -14.611 1.00 . A A . 62 PRO N 1 1
3 4328 1 1 62 PRO O O 0.842 -2.502 -14.989 1.00 . A A . 62 PRO O 1 1
3 4329 1 1 63 GLY C C 3.666 -4.050 -14.191 1.00 . A A . 63 GLY C 1 1
3 4330 1 1 63 GLY CA C 2.438 -3.999 -13.298 1.00 . A A . 63 GLY CA 1 1
3 4331 1 1 63 GLY H H 2.215 -2.200 -12.205 1.00 . A A . 63 GLY H 1 1
3 4332 1 1 63 GLY HA2 H 2.677 -4.468 -12.358 1.00 . A A . 63 GLY HA2 1 1
3 4333 1 1 63 GLY HA3 H 1.640 -4.552 -13.771 1.00 . A A . 63 GLY HA3 1 1
3 4334 1 1 63 GLY N N 1.972 -2.648 -13.041 1.00 . A A . 63 GLY N 1 1
3 4335 1 1 63 GLY O O 3.913 -5.055 -14.854 1.00 . A A . 63 GLY O 1 1
3 4336 1 1 64 ASP C C 6.845 -3.508 -14.290 1.00 . A A . 64 ASP C 1 1
3 4337 1 1 64 ASP CA C 5.646 -2.906 -15.030 1.00 . A A . 64 ASP CA 1 1
3 4338 1 1 64 ASP CB C 5.924 -1.450 -15.425 1.00 . A A . 64 ASP CB 1 1
3 4339 1 1 64 ASP CG C 6.216 -0.567 -14.229 1.00 . A A . 64 ASP CG 1 1
3 4340 1 1 64 ASP H H 4.205 -2.200 -13.653 1.00 . A A . 64 ASP H 1 1
3 4341 1 1 64 ASP HA H 5.465 -3.484 -15.927 1.00 . A A . 64 ASP HA 1 1
3 4342 1 1 64 ASP HB2 H 6.770 -1.414 -16.092 1.00 . A A . 64 ASP HB2 1 1
3 4343 1 1 64 ASP HB3 H 5.055 -1.057 -15.933 1.00 . A A . 64 ASP HB3 1 1
3 4344 1 1 64 ASP N N 4.443 -2.970 -14.208 1.00 . A A . 64 ASP N 1 1
3 4345 1 1 64 ASP O O 6.689 -4.124 -13.232 1.00 . A A . 64 ASP O 1 1
3 4346 1 1 64 ASP OD1 O 7.179 -0.864 -13.490 1.00 . A A . 64 ASP OD1 1 1
3 4347 1 1 64 ASP OD2 O 5.483 0.425 -14.031 1.00 . A A . 64 ASP OD2 1 1
3 4348 1 1 65 LYS C C 10.403 -2.860 -14.364 1.00 . A A . 65 LYS C 1 1
3 4349 1 1 65 LYS CA C 9.257 -3.864 -14.247 1.00 . A A . 65 LYS CA 1 1
3 4350 1 1 65 LYS CB C 9.649 -5.187 -14.907 1.00 . A A . 65 LYS CB 1 1
3 4351 1 1 65 LYS CD C 10.984 -7.308 -14.712 1.00 . A A . 65 LYS CD 1 1
3 4352 1 1 65 LYS CE C 12.211 -7.972 -14.106 1.00 . A A . 65 LYS CE 1 1
3 4353 1 1 65 LYS CG C 10.839 -5.867 -14.249 1.00 . A A . 65 LYS CG 1 1
3 4354 1 1 65 LYS H H 8.099 -2.848 -15.696 1.00 . A A . 65 LYS H 1 1
3 4355 1 1 65 LYS HA H 9.057 -4.041 -13.198 1.00 . A A . 65 LYS HA 1 1
3 4356 1 1 65 LYS HB2 H 8.806 -5.863 -14.860 1.00 . A A . 65 LYS HB2 1 1
3 4357 1 1 65 LYS HB3 H 9.891 -5.002 -15.940 1.00 . A A . 65 LYS HB3 1 1
3 4358 1 1 65 LYS HD2 H 10.105 -7.862 -14.414 1.00 . A A . 65 LYS HD2 1 1
3 4359 1 1 65 LYS HD3 H 11.073 -7.322 -15.788 1.00 . A A . 65 LYS HD3 1 1
3 4360 1 1 65 LYS HE2 H 12.286 -8.978 -14.490 1.00 . A A . 65 LYS HE2 1 1
3 4361 1 1 65 LYS HE3 H 13.087 -7.411 -14.395 1.00 . A A . 65 LYS HE3 1 1
3 4362 1 1 65 LYS HG2 H 11.736 -5.325 -14.504 1.00 . A A . 65 LYS HG2 1 1
3 4363 1 1 65 LYS HG3 H 10.701 -5.855 -13.176 1.00 . A A . 65 LYS HG3 1 1
3 4364 1 1 65 LYS HZ1 H 11.167 -8.246 -12.317 1.00 . A A . 65 LYS HZ1 1 1
3 4365 1 1 65 LYS HZ2 H 12.776 -8.763 -12.257 1.00 . A A . 65 LYS HZ2 1 1
3 4366 1 1 65 LYS HZ3 H 12.417 -7.111 -12.214 1.00 . A A . 65 LYS HZ3 1 1
3 4367 1 1 65 LYS N N 8.039 -3.336 -14.852 1.00 . A A . 65 LYS N 1 1
3 4368 1 1 65 LYS NZ N 12.137 -8.026 -12.620 1.00 . A A . 65 LYS NZ 1 1
3 4369 1 1 65 LYS O O 10.762 -2.437 -15.464 1.00 . A A . 65 LYS O 1 1
3 4370 1 1 66 ILE C C 13.419 -2.262 -13.306 1.00 . A A . 66 ILE C 1 1
3 4371 1 1 66 ILE CA C 12.081 -1.532 -13.195 1.00 . A A . 66 ILE CA 1 1
3 4372 1 1 66 ILE CB C 12.043 -0.680 -11.904 1.00 . A A . 66 ILE CB 1 1
3 4373 1 1 66 ILE CD1 C 10.492 0.723 -10.447 1.00 . A A . 66 ILE CD1 1 1
3 4374 1 1 66 ILE CG1 C 10.654 -0.060 -11.732 1.00 . A A . 66 ILE CG1 1 1
3 4375 1 1 66 ILE CG2 C 13.112 0.406 -11.940 1.00 . A A . 66 ILE CG2 1 1
3 4376 1 1 66 ILE H H 10.645 -2.859 -12.378 1.00 . A A . 66 ILE H 1 1
3 4377 1 1 66 ILE HA H 11.969 -0.871 -14.043 1.00 . A A . 66 ILE HA 1 1
3 4378 1 1 66 ILE HB H 12.247 -1.328 -11.061 1.00 . A A . 66 ILE HB 1 1
3 4379 1 1 66 ILE HD11 H 11.294 1.440 -10.357 1.00 . A A . 66 ILE HD11 1 1
3 4380 1 1 66 ILE HD12 H 9.545 1.243 -10.460 1.00 . A A . 66 ILE HD12 1 1
3 4381 1 1 66 ILE HD13 H 10.517 0.046 -9.606 1.00 . A A . 66 ILE HD13 1 1
3 4382 1 1 66 ILE HG12 H 10.464 0.614 -12.554 1.00 . A A . 66 ILE HG12 1 1
3 4383 1 1 66 ILE HG13 H 9.912 -0.845 -11.738 1.00 . A A . 66 ILE HG13 1 1
3 4384 1 1 66 ILE HG21 H 13.038 0.954 -12.868 1.00 . A A . 66 ILE HG21 1 1
3 4385 1 1 66 ILE HG22 H 12.965 1.085 -11.111 1.00 . A A . 66 ILE HG22 1 1
3 4386 1 1 66 ILE HG23 H 14.089 -0.046 -11.866 1.00 . A A . 66 ILE HG23 1 1
3 4387 1 1 66 ILE N N 10.974 -2.485 -13.224 1.00 . A A . 66 ILE N 1 1
3 4388 1 1 66 ILE O O 13.719 -3.142 -12.500 1.00 . A A . 66 ILE O 1 1
3 4389 1 1 67 ILE C C 16.660 -1.779 -13.963 1.00 . A A . 67 ILE C 1 1
3 4390 1 1 67 ILE CA C 15.490 -2.564 -14.560 1.00 . A A . 67 ILE CA 1 1
3 4391 1 1 67 ILE CB C 15.759 -2.768 -16.070 1.00 . A A . 67 ILE CB 1 1
3 4392 1 1 67 ILE CD1 C 14.065 -4.662 -16.246 1.00 . A A . 67 ILE CD1 1 1
3 4393 1 1 67 ILE CG1 C 14.521 -3.323 -16.783 1.00 . A A . 67 ILE CG1 1 1
3 4394 1 1 67 ILE CG2 C 16.947 -3.696 -16.276 1.00 . A A . 67 ILE CG2 1 1
3 4395 1 1 67 ILE H H 13.901 -1.222 -14.952 1.00 . A A . 67 ILE H 1 1
3 4396 1 1 67 ILE HA H 15.453 -3.539 -14.092 1.00 . A A . 67 ILE HA 1 1
3 4397 1 1 67 ILE HB H 16.009 -1.806 -16.495 1.00 . A A . 67 ILE HB 1 1
3 4398 1 1 67 ILE HD11 H 14.215 -4.691 -15.176 1.00 . A A . 67 ILE HD11 1 1
3 4399 1 1 67 ILE HD12 H 13.015 -4.799 -16.465 1.00 . A A . 67 ILE HD12 1 1
3 4400 1 1 67 ILE HD13 H 14.636 -5.451 -16.711 1.00 . A A . 67 ILE HD13 1 1
3 4401 1 1 67 ILE HG12 H 13.704 -2.626 -16.674 1.00 . A A . 67 ILE HG12 1 1
3 4402 1 1 67 ILE HG13 H 14.745 -3.446 -17.834 1.00 . A A . 67 ILE HG13 1 1
3 4403 1 1 67 ILE HG21 H 16.755 -4.639 -15.784 1.00 . A A . 67 ILE HG21 1 1
3 4404 1 1 67 ILE HG22 H 17.092 -3.865 -17.332 1.00 . A A . 67 ILE HG22 1 1
3 4405 1 1 67 ILE HG23 H 17.834 -3.245 -15.857 1.00 . A A . 67 ILE HG23 1 1
3 4406 1 1 67 ILE N N 14.203 -1.915 -14.328 1.00 . A A . 67 ILE N 1 1
3 4407 1 1 67 ILE O O 17.556 -2.370 -13.360 1.00 . A A . 67 ILE O 1 1
3 4408 1 1 68 GLN C C 17.270 1.744 -13.183 1.00 . A A . 68 GLN C 1 1
3 4409 1 1 68 GLN CA C 17.758 0.371 -13.633 1.00 . A A . 68 GLN CA 1 1
3 4410 1 1 68 GLN CB C 18.839 0.536 -14.704 1.00 . A A . 68 GLN CB 1 1
3 4411 1 1 68 GLN CD C 20.617 -0.637 -16.061 1.00 . A A . 68 GLN CD 1 1
3 4412 1 1 68 GLN CG C 19.790 -0.645 -14.791 1.00 . A A . 68 GLN CG 1 1
3 4413 1 1 68 GLN H H 15.937 -0.034 -14.644 1.00 . A A . 68 GLN H 1 1
3 4414 1 1 68 GLN HA H 18.188 -0.141 -12.783 1.00 . A A . 68 GLN HA 1 1
3 4415 1 1 68 GLN HB2 H 18.362 0.658 -15.666 1.00 . A A . 68 GLN HB2 1 1
3 4416 1 1 68 GLN HB3 H 19.416 1.422 -14.484 1.00 . A A . 68 GLN HB3 1 1
3 4417 1 1 68 GLN HE21 H 21.122 1.260 -15.750 1.00 . A A . 68 GLN HE21 1 1
3 4418 1 1 68 GLN HE22 H 21.776 0.534 -17.175 1.00 . A A . 68 GLN HE22 1 1
3 4419 1 1 68 GLN HG2 H 20.459 -0.614 -13.943 1.00 . A A . 68 GLN HG2 1 1
3 4420 1 1 68 GLN HG3 H 19.213 -1.558 -14.759 1.00 . A A . 68 GLN HG3 1 1
3 4421 1 1 68 GLN N N 16.667 -0.456 -14.145 1.00 . A A . 68 GLN N 1 1
3 4422 1 1 68 GLN NE2 N 21.234 0.501 -16.358 1.00 . A A . 68 GLN NE2 1 1
3 4423 1 1 68 GLN O O 16.299 2.281 -13.719 1.00 . A A . 68 GLN O 1 1
3 4424 1 1 68 GLN OE1 O 20.700 -1.641 -16.768 1.00 . A A . 68 GLN OE1 1 1
3 4425 1 1 69 ALA C C 18.889 4.465 -11.455 1.00 . A A . 69 ALA C 1 1
3 4426 1 1 69 ALA CA C 17.630 3.624 -11.672 1.00 . A A . 69 ALA CA 1 1
3 4427 1 1 69 ALA CB C 16.858 3.484 -10.367 1.00 . A A . 69 ALA CB 1 1
3 4428 1 1 69 ALA H H 18.737 1.830 -11.828 1.00 . A A . 69 ALA H 1 1
3 4429 1 1 69 ALA HA H 16.994 4.122 -12.388 1.00 . A A . 69 ALA HA 1 1
3 4430 1 1 69 ALA HB1 H 16.110 2.712 -10.473 1.00 . A A . 69 ALA HB1 1 1
3 4431 1 1 69 ALA HB2 H 17.539 3.218 -9.573 1.00 . A A . 69 ALA HB2 1 1
3 4432 1 1 69 ALA HB3 H 16.378 4.421 -10.130 1.00 . A A . 69 ALA HB3 1 1
3 4433 1 1 69 ALA N N 17.967 2.309 -12.201 1.00 . A A . 69 ALA N 1 1
3 4434 1 1 69 ALA O O 19.759 4.099 -10.665 1.00 . A A . 69 ALA O 1 1
3 4435 1 1 70 ASN C C 21.478 5.844 -11.992 1.00 . A A . 70 ASN C 1 1
3 4436 1 1 70 ASN CA C 20.108 6.544 -12.031 1.00 . A A . 70 ASN CA 1 1
3 4437 1 1 70 ASN CB C 19.935 7.409 -10.783 1.00 . A A . 70 ASN CB 1 1
3 4438 1 1 70 ASN CG C 18.952 8.543 -11.006 1.00 . A A . 70 ASN CG 1 1
3 4439 1 1 70 ASN H H 18.222 5.851 -12.738 1.00 . A A . 70 ASN H 1 1
3 4440 1 1 70 ASN HA H 20.083 7.191 -12.897 1.00 . A A . 70 ASN HA 1 1
3 4441 1 1 70 ASN HB2 H 19.571 6.794 -9.973 1.00 . A A . 70 ASN HB2 1 1
3 4442 1 1 70 ASN HB3 H 20.890 7.832 -10.509 1.00 . A A . 70 ASN HB3 1 1
3 4443 1 1 70 ASN HD21 H 18.752 8.791 -9.045 1.00 . A A . 70 ASN HD21 1 1
3 4444 1 1 70 ASN HD22 H 17.820 9.856 -10.035 1.00 . A A . 70 ASN HD22 1 1
3 4445 1 1 70 ASN N N 18.967 5.609 -12.146 1.00 . A A . 70 ASN N 1 1
3 4446 1 1 70 ASN ND2 N 18.458 9.122 -9.919 1.00 . A A . 70 ASN ND2 1 1
3 4447 1 1 70 ASN O O 22.413 6.329 -11.349 1.00 . A A . 70 ASN O 1 1
3 4448 1 1 70 ASN OD1 O 18.641 8.894 -12.144 1.00 . A A . 70 ASN OD1 1 1
3 4449 1 1 71 GLY C C 22.910 2.808 -11.733 1.00 . A A . 71 GLY C 1 1
3 4450 1 1 71 GLY CA C 22.845 3.976 -12.719 1.00 . A A . 71 GLY CA 1 1
3 4451 1 1 71 GLY H H 20.816 4.379 -13.182 1.00 . A A . 71 GLY H 1 1
3 4452 1 1 71 GLY HA2 H 22.989 3.589 -13.717 1.00 . A A . 71 GLY HA2 1 1
3 4453 1 1 71 GLY HA3 H 23.652 4.661 -12.497 1.00 . A A . 71 GLY HA3 1 1
3 4454 1 1 71 GLY N N 21.590 4.713 -12.685 1.00 . A A . 71 GLY N 1 1
3 4455 1 1 71 GLY O O 23.950 2.161 -11.621 1.00 . A A . 71 GLY O 1 1
3 4456 1 1 72 TYR C C 20.897 0.294 -10.564 1.00 . A A . 72 TYR C 1 1
3 4457 1 1 72 TYR CA C 21.789 1.426 -10.059 1.00 . A A . 72 TYR CA 1 1
3 4458 1 1 72 TYR CB C 21.284 1.922 -8.697 1.00 . A A . 72 TYR CB 1 1
3 4459 1 1 72 TYR CD1 C 23.207 1.484 -7.119 1.00 . A A . 72 TYR CD1 1 1
3 4460 1 1 72 TYR CD2 C 22.598 3.749 -7.549 1.00 . A A . 72 TYR CD2 1 1
3 4461 1 1 72 TYR CE1 C 24.210 1.911 -6.268 1.00 . A A . 72 TYR CE1 1 1
3 4462 1 1 72 TYR CE2 C 23.600 4.183 -6.701 1.00 . A A . 72 TYR CE2 1 1
3 4463 1 1 72 TYR CG C 22.385 2.394 -7.772 1.00 . A A . 72 TYR CG 1 1
3 4464 1 1 72 TYR CZ C 24.402 3.261 -6.064 1.00 . A A . 72 TYR CZ 1 1
3 4465 1 1 72 TYR H H 21.007 3.064 -11.141 1.00 . A A . 72 TYR H 1 1
3 4466 1 1 72 TYR HA H 22.797 1.054 -9.946 1.00 . A A . 72 TYR HA 1 1
3 4467 1 1 72 TYR HB2 H 20.607 2.749 -8.852 1.00 . A A . 72 TYR HB2 1 1
3 4468 1 1 72 TYR HB3 H 20.755 1.120 -8.202 1.00 . A A . 72 TYR HB3 1 1
3 4469 1 1 72 TYR HD1 H 23.055 0.427 -7.281 1.00 . A A . 72 TYR HD1 1 1
3 4470 1 1 72 TYR HD2 H 21.967 4.469 -8.050 1.00 . A A . 72 TYR HD2 1 1
3 4471 1 1 72 TYR HE1 H 24.839 1.189 -5.769 1.00 . A A . 72 TYR HE1 1 1
3 4472 1 1 72 TYR HE2 H 23.750 5.241 -6.541 1.00 . A A . 72 TYR HE2 1 1
3 4473 1 1 72 TYR HH H 26.240 3.324 -5.501 1.00 . A A . 72 TYR HH 1 1
3 4474 1 1 72 TYR N N 21.814 2.528 -11.020 1.00 . A A . 72 TYR N 1 1
3 4475 1 1 72 TYR O O 19.721 0.506 -10.862 1.00 . A A . 72 TYR O 1 1
3 4476 1 1 72 TYR OH O 25.399 3.691 -5.217 1.00 . A A . 72 TYR OH 1 1
3 4477 1 1 73 SER C C 19.713 -2.522 -10.056 1.00 . A A . 73 SER C 1 1
3 4478 1 1 73 SER CA C 20.707 -2.066 -11.122 1.00 . A A . 73 SER CA 1 1
3 4479 1 1 73 SER CB C 21.658 -3.210 -11.475 1.00 . A A . 73 SER CB 1 1
3 4480 1 1 73 SER H H 22.400 -1.016 -10.403 1.00 . A A . 73 SER H 1 1
3 4481 1 1 73 SER HA H 20.161 -1.775 -12.008 1.00 . A A . 73 SER HA 1 1
3 4482 1 1 73 SER HB2 H 21.083 -4.086 -11.737 1.00 . A A . 73 SER HB2 1 1
3 4483 1 1 73 SER HB3 H 22.273 -2.919 -12.314 1.00 . A A . 73 SER HB3 1 1
3 4484 1 1 73 SER HG H 21.984 -3.948 -9.690 1.00 . A A . 73 SER HG 1 1
3 4485 1 1 73 SER N N 21.459 -0.907 -10.656 1.00 . A A . 73 SER N 1 1
3 4486 1 1 73 SER O O 20.026 -2.518 -8.865 1.00 . A A . 73 SER O 1 1
3 4487 1 1 73 SER OG O 22.502 -3.530 -10.381 1.00 . A A . 73 SER OG 1 1
3 4488 1 1 74 PHE C C 17.188 -4.851 -9.690 1.00 . A A . 74 PHE C 1 1
3 4489 1 1 74 PHE CA C 17.469 -3.350 -9.563 1.00 . A A . 74 PHE CA 1 1
3 4490 1 1 74 PHE CB C 16.182 -2.561 -9.816 1.00 . A A . 74 PHE CB 1 1
3 4491 1 1 74 PHE CD1 C 17.160 -0.369 -9.082 1.00 . A A . 74 PHE CD1 1 1
3 4492 1 1 74 PHE CD2 C 14.987 -0.962 -8.296 1.00 . A A . 74 PHE CD2 1 1
3 4493 1 1 74 PHE CE1 C 17.096 0.817 -8.376 1.00 . A A . 74 PHE CE1 1 1
3 4494 1 1 74 PHE CE2 C 14.917 0.223 -7.589 1.00 . A A . 74 PHE CE2 1 1
3 4495 1 1 74 PHE CG C 16.108 -1.271 -9.049 1.00 . A A . 74 PHE CG 1 1
3 4496 1 1 74 PHE CZ C 15.972 1.114 -7.629 1.00 . A A . 74 PHE CZ 1 1
3 4497 1 1 74 PHE H H 18.319 -2.878 -11.448 1.00 . A A . 74 PHE H 1 1
3 4498 1 1 74 PHE HA H 17.807 -3.145 -8.557 1.00 . A A . 74 PHE HA 1 1
3 4499 1 1 74 PHE HB2 H 16.114 -2.325 -10.867 1.00 . A A . 74 PHE HB2 1 1
3 4500 1 1 74 PHE HB3 H 15.332 -3.167 -9.533 1.00 . A A . 74 PHE HB3 1 1
3 4501 1 1 74 PHE HD1 H 18.040 -0.601 -9.666 1.00 . A A . 74 PHE HD1 1 1
3 4502 1 1 74 PHE HD2 H 14.162 -1.657 -8.264 1.00 . A A . 74 PHE HD2 1 1
3 4503 1 1 74 PHE HE1 H 17.922 1.511 -8.408 1.00 . A A . 74 PHE HE1 1 1
3 4504 1 1 74 PHE HE2 H 14.038 0.453 -7.005 1.00 . A A . 74 PHE HE2 1 1
3 4505 1 1 74 PHE HZ H 15.919 2.040 -7.077 1.00 . A A . 74 PHE HZ 1 1
3 4506 1 1 74 PHE N N 18.512 -2.905 -10.488 1.00 . A A . 74 PHE N 1 1
3 4507 1 1 74 PHE O O 16.109 -5.313 -9.317 1.00 . A A . 74 PHE O 1 1
3 4508 1 1 75 ILE C C 18.666 -7.834 -9.284 1.00 . A A . 75 ILE C 1 1
3 4509 1 1 75 ILE CA C 17.958 -7.057 -10.395 1.00 . A A . 75 ILE CA 1 1
3 4510 1 1 75 ILE CB C 18.478 -7.553 -11.765 1.00 . A A . 75 ILE CB 1 1
3 4511 1 1 75 ILE CD1 C 16.501 -6.527 -13.002 1.00 . A A . 75 ILE CD1 1 1
3 4512 1 1 75 ILE CG1 C 18.008 -6.633 -12.896 1.00 . A A . 75 ILE CG1 1 1
3 4513 1 1 75 ILE CG2 C 18.008 -8.978 -12.019 1.00 . A A . 75 ILE CG2 1 1
3 4514 1 1 75 ILE H H 18.982 -5.209 -10.532 1.00 . A A . 75 ILE H 1 1
3 4515 1 1 75 ILE HA H 16.900 -7.265 -10.340 1.00 . A A . 75 ILE HA 1 1
3 4516 1 1 75 ILE HB H 19.557 -7.558 -11.738 1.00 . A A . 75 ILE HB 1 1
3 4517 1 1 75 ILE HD11 H 16.054 -7.469 -12.721 1.00 . A A . 75 ILE HD11 1 1
3 4518 1 1 75 ILE HD12 H 16.148 -5.750 -12.341 1.00 . A A . 75 ILE HD12 1 1
3 4519 1 1 75 ILE HD13 H 16.226 -6.288 -14.018 1.00 . A A . 75 ILE HD13 1 1
3 4520 1 1 75 ILE HG12 H 18.399 -5.641 -12.733 1.00 . A A . 75 ILE HG12 1 1
3 4521 1 1 75 ILE HG13 H 18.380 -7.011 -13.838 1.00 . A A . 75 ILE HG13 1 1
3 4522 1 1 75 ILE HG21 H 18.209 -9.585 -11.149 1.00 . A A . 75 ILE HG21 1 1
3 4523 1 1 75 ILE HG22 H 16.946 -8.977 -12.219 1.00 . A A . 75 ILE HG22 1 1
3 4524 1 1 75 ILE HG23 H 18.532 -9.387 -12.871 1.00 . A A . 75 ILE HG23 1 1
3 4525 1 1 75 ILE N N 18.144 -5.617 -10.229 1.00 . A A . 75 ILE N 1 1
3 4526 1 1 75 ILE O O 19.774 -7.483 -8.879 1.00 . A A . 75 ILE O 1 1
3 4527 1 1 76 ASN C C 18.733 -8.949 -6.385 1.00 . A A . 76 ASN C 1 1
3 4528 1 1 76 ASN CA C 18.548 -9.721 -7.708 1.00 . A A . 76 ASN CA 1 1
3 4529 1 1 76 ASN CB C 19.891 -10.333 -8.127 1.00 . A A . 76 ASN CB 1 1
3 4530 1 1 76 ASN CG C 19.753 -11.318 -9.270 1.00 . A A . 76 ASN CG 1 1
3 4531 1 1 76 ASN H H 17.120 -9.097 -9.153 1.00 . A A . 76 ASN H 1 1
3 4532 1 1 76 ASN HA H 17.846 -10.523 -7.540 1.00 . A A . 76 ASN HA 1 1
3 4533 1 1 76 ASN HB2 H 20.559 -9.544 -8.434 1.00 . A A . 76 ASN HB2 1 1
3 4534 1 1 76 ASN HB3 H 20.320 -10.851 -7.281 1.00 . A A . 76 ASN HB3 1 1
3 4535 1 1 76 ASN HD21 H 19.448 -12.807 -7.987 1.00 . A A . 76 ASN HD21 1 1
3 4536 1 1 76 ASN HD22 H 19.424 -13.240 -9.659 1.00 . A A . 76 ASN HD22 1 1
3 4537 1 1 76 ASN N N 18.005 -8.883 -8.788 1.00 . A A . 76 ASN N 1 1
3 4538 1 1 76 ASN ND2 N 19.518 -12.582 -8.938 1.00 . A A . 76 ASN ND2 1 1
3 4539 1 1 76 ASN O O 19.410 -9.436 -5.478 1.00 . A A . 76 ASN O 1 1
3 4540 1 1 76 ASN OD1 O 19.862 -10.948 -10.439 1.00 . A A . 76 ASN OD1 1 1
3 4541 1 1 77 ILE C C 17.180 -7.116 -4.086 1.00 . A A . 77 ILE C 1 1
3 4542 1 1 77 ILE CA C 18.324 -6.926 -5.079 1.00 . A A . 77 ILE CA 1 1
3 4543 1 1 77 ILE CB C 18.445 -5.428 -5.423 1.00 . A A . 77 ILE CB 1 1
3 4544 1 1 77 ILE CD1 C 17.048 -3.440 -6.171 1.00 . A A . 77 ILE CD1 1 1
3 4545 1 1 77 ILE CG1 C 17.205 -4.945 -6.176 1.00 . A A . 77 ILE CG1 1 1
3 4546 1 1 77 ILE CG2 C 19.698 -5.178 -6.247 1.00 . A A . 77 ILE CG2 1 1
3 4547 1 1 77 ILE H H 17.669 -7.379 -7.038 1.00 . A A . 77 ILE H 1 1
3 4548 1 1 77 ILE HA H 19.246 -7.231 -4.602 1.00 . A A . 77 ILE HA 1 1
3 4549 1 1 77 ILE HB H 18.533 -4.877 -4.500 1.00 . A A . 77 ILE HB 1 1
3 4550 1 1 77 ILE HD11 H 17.989 -2.979 -6.432 1.00 . A A . 77 ILE HD11 1 1
3 4551 1 1 77 ILE HD12 H 16.294 -3.154 -6.890 1.00 . A A . 77 ILE HD12 1 1
3 4552 1 1 77 ILE HD13 H 16.748 -3.113 -5.186 1.00 . A A . 77 ILE HD13 1 1
3 4553 1 1 77 ILE HG12 H 17.267 -5.268 -7.204 1.00 . A A . 77 ILE HG12 1 1
3 4554 1 1 77 ILE HG13 H 16.325 -5.373 -5.720 1.00 . A A . 77 ILE HG13 1 1
3 4555 1 1 77 ILE HG21 H 20.547 -5.625 -5.753 1.00 . A A . 77 ILE HG21 1 1
3 4556 1 1 77 ILE HG22 H 19.578 -5.619 -7.226 1.00 . A A . 77 ILE HG22 1 1
3 4557 1 1 77 ILE HG23 H 19.856 -4.115 -6.347 1.00 . A A . 77 ILE HG23 1 1
3 4558 1 1 77 ILE N N 18.170 -7.740 -6.285 1.00 . A A . 77 ILE N 1 1
3 4559 1 1 77 ILE O O 16.078 -7.537 -4.448 1.00 . A A . 77 ILE O 1 1
3 4560 1 1 78 GLU C C 15.538 -5.685 -1.762 1.00 . A A . 78 GLU C 1 1
3 4561 1 1 78 GLU CA C 16.467 -6.901 -1.762 1.00 . A A . 78 GLU CA 1 1
3 4562 1 1 78 GLU CB C 17.156 -7.045 -0.406 1.00 . A A . 78 GLU CB 1 1
3 4563 1 1 78 GLU CD C 17.880 -9.012 1.017 1.00 . A A . 78 GLU CD 1 1
3 4564 1 1 78 GLU CG C 18.028 -8.289 -0.307 1.00 . A A . 78 GLU CG 1 1
3 4565 1 1 78 GLU H H 18.354 -6.451 -2.617 1.00 . A A . 78 GLU H 1 1
3 4566 1 1 78 GLU HA H 15.879 -7.786 -1.952 1.00 . A A . 78 GLU HA 1 1
3 4567 1 1 78 GLU HB2 H 17.777 -6.178 -0.234 1.00 . A A . 78 GLU HB2 1 1
3 4568 1 1 78 GLU HB3 H 16.401 -7.096 0.366 1.00 . A A . 78 GLU HB3 1 1
3 4569 1 1 78 GLU HG2 H 17.752 -8.967 -1.102 1.00 . A A . 78 GLU HG2 1 1
3 4570 1 1 78 GLU HG3 H 19.061 -7.999 -0.429 1.00 . A A . 78 GLU HG3 1 1
3 4571 1 1 78 GLU N N 17.458 -6.787 -2.829 1.00 . A A . 78 GLU N 1 1
3 4572 1 1 78 GLU O O 15.945 -4.584 -2.133 1.00 . A A . 78 GLU O 1 1
3 4573 1 1 78 GLU OE1 O 16.740 -9.393 1.364 1.00 . A A . 78 GLU OE1 1 1
3 4574 1 1 78 GLU OE2 O 18.903 -9.201 1.708 1.00 . A A . 78 GLU OE2 1 1
3 4575 1 1 79 HIS C C 13.778 -3.540 -0.651 1.00 . A A . 79 HIS C 1 1
3 4576 1 1 79 HIS CA C 13.267 -4.830 -1.308 1.00 . A A . 79 HIS CA 1 1
3 4577 1 1 79 HIS CB C 12.029 -5.324 -0.561 1.00 . A A . 79 HIS CB 1 1
3 4578 1 1 79 HIS CD2 C 10.385 -3.408 0.035 1.00 . A A . 79 HIS CD2 1 1
3 4579 1 1 79 HIS CE1 C 9.009 -3.629 -1.659 1.00 . A A . 79 HIS CE1 1 1
3 4580 1 1 79 HIS CG C 10.837 -4.433 -0.727 1.00 . A A . 79 HIS CG 1 1
3 4581 1 1 79 HIS H H 14.029 -6.802 -1.074 1.00 . A A . 79 HIS H 1 1
3 4582 1 1 79 HIS HA H 12.989 -4.608 -2.326 1.00 . A A . 79 HIS HA 1 1
3 4583 1 1 79 HIS HB2 H 11.764 -6.305 -0.924 1.00 . A A . 79 HIS HB2 1 1
3 4584 1 1 79 HIS HB3 H 12.257 -5.385 0.493 1.00 . A A . 79 HIS HB3 1 1
3 4585 1 1 79 HIS HD1 H 10.010 -5.201 -2.506 1.00 . A A . 79 HIS HD1 1 1
3 4586 1 1 79 HIS HD2 H 10.833 -3.038 0.946 1.00 . A A . 79 HIS HD2 1 1
3 4587 1 1 79 HIS HE1 H 8.184 -3.480 -2.338 1.00 . A A . 79 HIS HE1 1 1
3 4588 1 1 79 HIS HE2 H 8.741 -2.139 -0.279 1.00 . A A . 79 HIS HE2 1 1
3 4589 1 1 79 HIS N N 14.284 -5.897 -1.351 1.00 . A A . 79 HIS N 1 1
3 4590 1 1 79 HIS ND1 N 9.954 -4.546 -1.779 1.00 . A A . 79 HIS ND1 1 1
3 4591 1 1 79 HIS NE2 N 9.249 -2.927 -0.567 1.00 . A A . 79 HIS NE2 1 1
3 4592 1 1 79 HIS O O 13.637 -2.451 -1.212 1.00 . A A . 79 HIS O 1 1
3 4593 1 1 80 GLY C C 15.916 -1.725 0.441 1.00 . A A . 80 GLY C 1 1
3 4594 1 1 80 GLY CA C 14.889 -2.506 1.247 1.00 . A A . 80 GLY CA 1 1
3 4595 1 1 80 GLY H H 14.455 -4.560 0.938 1.00 . A A . 80 GLY H 1 1
3 4596 1 1 80 GLY HA2 H 14.066 -1.849 1.494 1.00 . A A . 80 GLY HA2 1 1
3 4597 1 1 80 GLY HA3 H 15.350 -2.842 2.166 1.00 . A A . 80 GLY HA3 1 1
3 4598 1 1 80 GLY N N 14.371 -3.670 0.538 1.00 . A A . 80 GLY N 1 1
3 4599 1 1 80 GLY O O 16.091 -0.524 0.644 1.00 . A A . 80 GLY O 1 1
3 4600 1 1 81 GLN C C 16.951 -0.938 -2.417 1.00 . A A . 81 GLN C 1 1
3 4601 1 1 81 GLN CA C 17.605 -1.772 -1.316 1.00 . A A . 81 GLN CA 1 1
3 4602 1 1 81 GLN CB C 18.525 -2.833 -1.930 1.00 . A A . 81 GLN CB 1 1
3 4603 1 1 81 GLN CD C 20.320 -1.599 -3.212 1.00 . A A . 81 GLN CD 1 1
3 4604 1 1 81 GLN CG C 19.985 -2.416 -1.979 1.00 . A A . 81 GLN CG 1 1
3 4605 1 1 81 GLN H H 16.415 -3.364 -0.596 1.00 . A A . 81 GLN H 1 1
3 4606 1 1 81 GLN HA H 18.193 -1.118 -0.687 1.00 . A A . 81 GLN HA 1 1
3 4607 1 1 81 GLN HB2 H 18.453 -3.738 -1.343 1.00 . A A . 81 GLN HB2 1 1
3 4608 1 1 81 GLN HB3 H 18.199 -3.044 -2.939 1.00 . A A . 81 GLN HB3 1 1
3 4609 1 1 81 GLN HE21 H 20.523 -3.259 -4.286 1.00 . A A . 81 GLN HE21 1 1
3 4610 1 1 81 GLN HE22 H 20.788 -1.778 -5.136 1.00 . A A . 81 GLN HE22 1 1
3 4611 1 1 81 GLN HG2 H 20.205 -1.822 -1.104 1.00 . A A . 81 GLN HG2 1 1
3 4612 1 1 81 GLN HG3 H 20.601 -3.302 -1.976 1.00 . A A . 81 GLN HG3 1 1
3 4613 1 1 81 GLN N N 16.597 -2.408 -0.478 1.00 . A A . 81 GLN N 1 1
3 4614 1 1 81 GLN NE2 N 20.569 -2.281 -4.324 1.00 . A A . 81 GLN NE2 1 1
3 4615 1 1 81 GLN O O 17.387 0.176 -2.710 1.00 . A A . 81 GLN O 1 1
3 4616 1 1 81 GLN OE1 O 20.357 -0.370 -3.164 1.00 . A A . 81 GLN OE1 1 1
3 4617 1 1 82 ALA C C 14.436 0.415 -3.585 1.00 . A A . 82 ALA C 1 1
3 4618 1 1 82 ALA CA C 15.194 -0.805 -4.101 1.00 . A A . 82 ALA CA 1 1
3 4619 1 1 82 ALA CB C 14.239 -1.766 -4.790 1.00 . A A . 82 ALA CB 1 1
3 4620 1 1 82 ALA H H 15.610 -2.383 -2.752 1.00 . A A . 82 ALA H 1 1
3 4621 1 1 82 ALA HA H 15.924 -0.480 -4.828 1.00 . A A . 82 ALA HA 1 1
3 4622 1 1 82 ALA HB1 H 13.544 -2.164 -4.066 1.00 . A A . 82 ALA HB1 1 1
3 4623 1 1 82 ALA HB2 H 13.694 -1.242 -5.562 1.00 . A A . 82 ALA HB2 1 1
3 4624 1 1 82 ALA HB3 H 14.799 -2.576 -5.232 1.00 . A A . 82 ALA HB3 1 1
3 4625 1 1 82 ALA N N 15.906 -1.490 -3.028 1.00 . A A . 82 ALA N 1 1
3 4626 1 1 82 ALA O O 14.396 1.454 -4.243 1.00 . A A . 82 ALA O 1 1
3 4627 1 1 83 VAL C C 14.018 2.471 -1.305 1.00 . A A . 83 VAL C 1 1
3 4628 1 1 83 VAL CA C 13.077 1.381 -1.813 1.00 . A A . 83 VAL CA 1 1
3 4629 1 1 83 VAL CB C 12.179 0.889 -0.653 1.00 . A A . 83 VAL CB 1 1
3 4630 1 1 83 VAL CG1 C 11.276 2.009 -0.153 1.00 . A A . 83 VAL CG1 1 1
3 4631 1 1 83 VAL CG2 C 11.347 -0.309 -1.089 1.00 . A A . 83 VAL CG2 1 1
3 4632 1 1 83 VAL H H 13.899 -0.569 -1.927 1.00 . A A . 83 VAL H 1 1
3 4633 1 1 83 VAL HA H 12.441 1.799 -2.579 1.00 . A A . 83 VAL HA 1 1
3 4634 1 1 83 VAL HB H 12.816 0.579 0.161 1.00 . A A . 83 VAL HB 1 1
3 4635 1 1 83 VAL HG11 H 11.878 2.856 0.138 1.00 . A A . 83 VAL HG11 1 1
3 4636 1 1 83 VAL HG12 H 10.595 2.302 -0.938 1.00 . A A . 83 VAL HG12 1 1
3 4637 1 1 83 VAL HG13 H 10.710 1.661 0.701 1.00 . A A . 83 VAL HG13 1 1
3 4638 1 1 83 VAL HG21 H 11.947 -0.962 -1.704 1.00 . A A . 83 VAL HG21 1 1
3 4639 1 1 83 VAL HG22 H 11.006 -0.847 -0.217 1.00 . A A . 83 VAL HG22 1 1
3 4640 1 1 83 VAL HG23 H 10.493 0.034 -1.655 1.00 . A A . 83 VAL HG23 1 1
3 4641 1 1 83 VAL N N 13.833 0.284 -2.407 1.00 . A A . 83 VAL N 1 1
3 4642 1 1 83 VAL O O 13.766 3.661 -1.494 1.00 . A A . 83 VAL O 1 1
3 4643 1 1 84 SER C C 16.696 3.852 -1.207 1.00 . A A . 84 SER C 1 1
3 4644 1 1 84 SER CA C 16.076 2.997 -0.106 1.00 . A A . 84 SER CA 1 1
3 4645 1 1 84 SER CB C 17.175 2.243 0.646 1.00 . A A . 84 SER CB 1 1
3 4646 1 1 84 SER H H 15.240 1.095 -0.522 1.00 . A A . 84 SER H 1 1
3 4647 1 1 84 SER HA H 15.559 3.645 0.589 1.00 . A A . 84 SER HA 1 1
3 4648 1 1 84 SER HB2 H 16.727 1.639 1.423 1.00 . A A . 84 SER HB2 1 1
3 4649 1 1 84 SER HB3 H 17.706 1.605 -0.045 1.00 . A A . 84 SER HB3 1 1
3 4650 1 1 84 SER HG H 18.859 3.245 0.667 1.00 . A A . 84 SER HG 1 1
3 4651 1 1 84 SER N N 15.100 2.056 -0.651 1.00 . A A . 84 SER N 1 1
3 4652 1 1 84 SER O O 16.915 5.049 -1.022 1.00 . A A . 84 SER O 1 1
3 4653 1 1 84 SER OG O 18.095 3.141 1.241 1.00 . A A . 84 SER OG 1 1
3 4654 1 1 85 LEU C C 16.605 4.953 -4.072 1.00 . A A . 85 LEU C 1 1
3 4655 1 1 85 LEU CA C 17.578 3.939 -3.480 1.00 . A A . 85 LEU CA 1 1
3 4656 1 1 85 LEU CB C 18.005 2.942 -4.557 1.00 . A A . 85 LEU CB 1 1
3 4657 1 1 85 LEU CD1 C 19.564 1.141 -5.337 1.00 . A A . 85 LEU CD1 1 1
3 4658 1 1 85 LEU CD2 C 20.447 3.067 -4.010 1.00 . A A . 85 LEU CD2 1 1
3 4659 1 1 85 LEU CG C 19.263 2.136 -4.228 1.00 . A A . 85 LEU CG 1 1
3 4660 1 1 85 LEU H H 16.784 2.274 -2.433 1.00 . A A . 85 LEU H 1 1
3 4661 1 1 85 LEU HA H 18.455 4.460 -3.120 1.00 . A A . 85 LEU HA 1 1
3 4662 1 1 85 LEU HB2 H 17.192 2.249 -4.723 1.00 . A A . 85 LEU HB2 1 1
3 4663 1 1 85 LEU HB3 H 18.185 3.486 -5.474 1.00 . A A . 85 LEU HB3 1 1
3 4664 1 1 85 LEU HD11 H 19.529 1.644 -6.292 1.00 . A A . 85 LEU HD11 1 1
3 4665 1 1 85 LEU HD12 H 20.549 0.723 -5.187 1.00 . A A . 85 LEU HD12 1 1
3 4666 1 1 85 LEU HD13 H 18.832 0.349 -5.319 1.00 . A A . 85 LEU HD13 1 1
3 4667 1 1 85 LEU HD21 H 20.538 3.737 -4.852 1.00 . A A . 85 LEU HD21 1 1
3 4668 1 1 85 LEU HD22 H 20.294 3.639 -3.107 1.00 . A A . 85 LEU HD22 1 1
3 4669 1 1 85 LEU HD23 H 21.351 2.482 -3.918 1.00 . A A . 85 LEU HD23 1 1
3 4670 1 1 85 LEU HG H 19.100 1.581 -3.315 1.00 . A A . 85 LEU HG 1 1
3 4671 1 1 85 LEU N N 16.980 3.233 -2.349 1.00 . A A . 85 LEU N 1 1
3 4672 1 1 85 LEU O O 16.987 6.073 -4.409 1.00 . A A . 85 LEU O 1 1
3 4673 1 1 86 LEU C C 14.021 6.593 -3.912 1.00 . A A . 86 LEU C 1 1
3 4674 1 1 86 LEU CA C 14.331 5.401 -4.810 1.00 . A A . 86 LEU CA 1 1
3 4675 1 1 86 LEU CB C 13.061 4.595 -5.080 1.00 . A A . 86 LEU CB 1 1
3 4676 1 1 86 LEU CD1 C 11.859 2.923 -6.509 1.00 . A A . 86 LEU CD1 1 1
3 4677 1 1 86 LEU CD2 C 13.035 4.859 -7.569 1.00 . A A . 86 LEU CD2 1 1
3 4678 1 1 86 LEU CG C 13.051 3.862 -6.420 1.00 . A A . 86 LEU CG 1 1
3 4679 1 1 86 LEU H H 15.120 3.616 -3.971 1.00 . A A . 86 LEU H 1 1
3 4680 1 1 86 LEU HA H 14.712 5.771 -5.750 1.00 . A A . 86 LEU HA 1 1
3 4681 1 1 86 LEU HB2 H 12.945 3.867 -4.288 1.00 . A A . 86 LEU HB2 1 1
3 4682 1 1 86 LEU HB3 H 12.215 5.266 -5.056 1.00 . A A . 86 LEU HB3 1 1
3 4683 1 1 86 LEU HD11 H 10.948 3.482 -6.345 1.00 . A A . 86 LEU HD11 1 1
3 4684 1 1 86 LEU HD12 H 11.830 2.470 -7.488 1.00 . A A . 86 LEU HD12 1 1
3 4685 1 1 86 LEU HD13 H 11.949 2.153 -5.758 1.00 . A A . 86 LEU HD13 1 1
3 4686 1 1 86 LEU HD21 H 12.215 5.550 -7.436 1.00 . A A . 86 LEU HD21 1 1
3 4687 1 1 86 LEU HD22 H 13.967 5.406 -7.584 1.00 . A A . 86 LEU HD22 1 1
3 4688 1 1 86 LEU HD23 H 12.914 4.331 -8.502 1.00 . A A . 86 LEU HD23 1 1
3 4689 1 1 86 LEU HG H 13.950 3.268 -6.504 1.00 . A A . 86 LEU HG 1 1
3 4690 1 1 86 LEU N N 15.355 4.538 -4.231 1.00 . A A . 86 LEU N 1 1
3 4691 1 1 86 LEU O O 13.781 7.700 -4.395 1.00 . A A . 86 LEU O 1 1
3 4692 1 1 87 LYS C C 14.839 8.423 -1.495 1.00 . A A . 87 LYS C 1 1
3 4693 1 1 87 LYS CA C 13.694 7.422 -1.648 1.00 . A A . 87 LYS CA 1 1
3 4694 1 1 87 LYS CB C 13.358 6.815 -0.284 1.00 . A A . 87 LYS CB 1 1
3 4695 1 1 87 LYS CD C 11.665 5.643 1.157 1.00 . A A . 87 LYS CD 1 1
3 4696 1 1 87 LYS CE C 10.195 5.276 1.295 1.00 . A A . 87 LYS CE 1 1
3 4697 1 1 87 LYS CG C 11.977 6.183 -0.228 1.00 . A A . 87 LYS CG 1 1
3 4698 1 1 87 LYS H H 14.182 5.456 -2.271 1.00 . A A . 87 LYS H 1 1
3 4699 1 1 87 LYS HA H 12.822 7.948 -2.010 1.00 . A A . 87 LYS HA 1 1
3 4700 1 1 87 LYS HB2 H 14.089 6.056 -0.048 1.00 . A A . 87 LYS HB2 1 1
3 4701 1 1 87 LYS HB3 H 13.405 7.593 0.465 1.00 . A A . 87 LYS HB3 1 1
3 4702 1 1 87 LYS HD2 H 12.262 4.761 1.332 1.00 . A A . 87 LYS HD2 1 1
3 4703 1 1 87 LYS HD3 H 11.908 6.397 1.890 1.00 . A A . 87 LYS HD3 1 1
3 4704 1 1 87 LYS HE2 H 9.864 4.817 0.376 1.00 . A A . 87 LYS HE2 1 1
3 4705 1 1 87 LYS HE3 H 10.088 4.572 2.107 1.00 . A A . 87 LYS HE3 1 1
3 4706 1 1 87 LYS HG2 H 11.240 6.929 -0.487 1.00 . A A . 87 LYS HG2 1 1
3 4707 1 1 87 LYS HG3 H 11.936 5.372 -0.940 1.00 . A A . 87 LYS HG3 1 1
3 4708 1 1 87 LYS HZ1 H 9.535 7.212 0.869 1.00 . A A . 87 LYS HZ1 1 1
3 4709 1 1 87 LYS HZ2 H 8.342 6.211 1.529 1.00 . A A . 87 LYS HZ2 1 1
3 4710 1 1 87 LYS HZ3 H 9.558 6.844 2.520 1.00 . A A . 87 LYS HZ3 1 1
3 4711 1 1 87 LYS N N 14.001 6.363 -2.603 1.00 . A A . 87 LYS N 1 1
3 4712 1 1 87 LYS NZ N 9.348 6.470 1.572 1.00 . A A . 87 LYS NZ 1 1
3 4713 1 1 87 LYS O O 14.599 9.619 -1.331 1.00 . A A . 87 LYS O 1 1
3 4714 1 1 88 THR C C 17.462 9.718 -2.560 1.00 . A A . 88 THR C 1 1
3 4715 1 1 88 THR CA C 17.241 8.806 -1.351 1.00 . A A . 88 THR CA 1 1
3 4716 1 1 88 THR CB C 18.500 7.976 -1.094 1.00 . A A . 88 THR CB 1 1
3 4717 1 1 88 THR CG2 C 18.865 7.064 -2.246 1.00 . A A . 88 THR CG2 1 1
3 4718 1 1 88 THR H H 16.216 6.973 -1.628 1.00 . A A . 88 THR H 1 1
3 4719 1 1 88 THR HA H 17.058 9.428 -0.487 1.00 . A A . 88 THR HA 1 1
3 4720 1 1 88 THR HB H 18.343 7.361 -0.218 1.00 . A A . 88 THR HB 1 1
3 4721 1 1 88 THR HG1 H 20.241 8.367 -0.286 1.00 . A A . 88 THR HG1 1 1
3 4722 1 1 88 THR HG21 H 19.751 6.504 -1.991 1.00 . A A . 88 THR HG21 1 1
3 4723 1 1 88 THR HG22 H 18.051 6.383 -2.439 1.00 . A A . 88 THR HG22 1 1
3 4724 1 1 88 THR HG23 H 19.055 7.658 -3.128 1.00 . A A . 88 THR HG23 1 1
3 4725 1 1 88 THR N N 16.079 7.936 -1.517 1.00 . A A . 88 THR N 1 1
3 4726 1 1 88 THR O O 18.073 10.777 -2.432 1.00 . A A . 88 THR O 1 1
3 4727 1 1 88 THR OG1 O 19.613 8.819 -0.853 1.00 . A A . 88 THR OG1 1 1
3 4728 1 1 89 PHE C C 16.653 11.543 -4.787 1.00 . A A . 89 PHE C 1 1
3 4729 1 1 89 PHE CA C 17.162 10.103 -4.967 1.00 . A A . 89 PHE CA 1 1
3 4730 1 1 89 PHE CB C 16.456 9.434 -6.156 1.00 . A A . 89 PHE CB 1 1
3 4731 1 1 89 PHE CD1 C 18.499 8.012 -6.671 1.00 . A A . 89 PHE CD1 1 1
3 4732 1 1 89 PHE CD2 C 16.333 7.114 -7.105 1.00 . A A . 89 PHE CD2 1 1
3 4733 1 1 89 PHE CE1 C 19.077 6.840 -7.131 1.00 . A A . 89 PHE CE1 1 1
3 4734 1 1 89 PHE CE2 C 16.907 5.943 -7.565 1.00 . A A . 89 PHE CE2 1 1
3 4735 1 1 89 PHE CG C 17.114 8.163 -6.652 1.00 . A A . 89 PHE CG 1 1
3 4736 1 1 89 PHE CZ C 18.280 5.807 -7.578 1.00 . A A . 89 PHE CZ 1 1
3 4737 1 1 89 PHE H H 16.518 8.444 -3.798 1.00 . A A . 89 PHE H 1 1
3 4738 1 1 89 PHE HA H 18.222 10.146 -5.172 1.00 . A A . 89 PHE HA 1 1
3 4739 1 1 89 PHE HB2 H 15.445 9.186 -5.866 1.00 . A A . 89 PHE HB2 1 1
3 4740 1 1 89 PHE HB3 H 16.422 10.131 -6.980 1.00 . A A . 89 PHE HB3 1 1
3 4741 1 1 89 PHE HD1 H 19.131 8.815 -6.324 1.00 . A A . 89 PHE HD1 1 1
3 4742 1 1 89 PHE HD2 H 15.258 7.216 -7.097 1.00 . A A . 89 PHE HD2 1 1
3 4743 1 1 89 PHE HE1 H 20.151 6.734 -7.142 1.00 . A A . 89 PHE HE1 1 1
3 4744 1 1 89 PHE HE2 H 16.281 5.135 -7.913 1.00 . A A . 89 PHE HE2 1 1
3 4745 1 1 89 PHE HZ H 18.728 4.892 -7.935 1.00 . A A . 89 PHE HZ 1 1
3 4746 1 1 89 PHE N N 16.987 9.303 -3.743 1.00 . A A . 89 PHE N 1 1
3 4747 1 1 89 PHE O O 15.641 11.784 -4.128 1.00 . A A . 89 PHE O 1 1
3 4748 1 1 90 GLN C C 15.708 14.259 -5.897 1.00 . A A . 90 GLN C 1 1
3 4749 1 1 90 GLN CA C 17.080 13.916 -5.244 1.00 . A A . 90 GLN CA 1 1
3 4750 1 1 90 GLN CB C 18.250 14.725 -5.819 1.00 . A A . 90 GLN CB 1 1
3 4751 1 1 90 GLN CD C 19.906 15.503 -4.072 1.00 . A A . 90 GLN CD 1 1
3 4752 1 1 90 GLN CG C 19.573 14.454 -5.117 1.00 . A A . 90 GLN CG 1 1
3 4753 1 1 90 GLN H H 18.206 12.222 -5.839 1.00 . A A . 90 GLN H 1 1
3 4754 1 1 90 GLN HA H 17.006 14.136 -4.184 1.00 . A A . 90 GLN HA 1 1
3 4755 1 1 90 GLN HB2 H 18.365 14.474 -6.865 1.00 . A A . 90 GLN HB2 1 1
3 4756 1 1 90 GLN HB3 H 18.029 15.778 -5.732 1.00 . A A . 90 GLN HB3 1 1
3 4757 1 1 90 GLN HE21 H 18.389 14.896 -2.939 1.00 . A A . 90 GLN HE21 1 1
3 4758 1 1 90 GLN HE22 H 19.319 16.206 -2.308 1.00 . A A . 90 GLN HE22 1 1
3 4759 1 1 90 GLN HG2 H 19.516 13.491 -4.632 1.00 . A A . 90 GLN HG2 1 1
3 4760 1 1 90 GLN HG3 H 20.362 14.438 -5.855 1.00 . A A . 90 GLN HG3 1 1
3 4761 1 1 90 GLN N N 17.397 12.490 -5.353 1.00 . A A . 90 GLN N 1 1
3 4762 1 1 90 GLN NE2 N 19.125 15.539 -2.998 1.00 . A A . 90 GLN NE2 1 1
3 4763 1 1 90 GLN O O 14.718 13.595 -5.592 1.00 . A A . 90 GLN O 1 1
3 4764 1 1 90 GLN OE1 O 20.855 16.272 -4.229 1.00 . A A . 90 GLN OE1 1 1
3 4765 1 1 91 ASN C C 13.980 14.837 -8.580 1.00 . A A . 91 ASN C 1 1
3 4766 1 1 91 ASN CA C 14.329 15.682 -7.355 1.00 . A A . 91 ASN CA 1 1
3 4767 1 1 91 ASN CB C 14.352 17.162 -7.744 1.00 . A A . 91 ASN CB 1 1
3 4768 1 1 91 ASN CG C 14.581 18.068 -6.548 1.00 . A A . 91 ASN CG 1 1
3 4769 1 1 91 ASN H H 16.395 15.844 -6.969 1.00 . A A . 91 ASN H 1 1
3 4770 1 1 91 ASN HA H 13.562 15.538 -6.609 1.00 . A A . 91 ASN HA 1 1
3 4771 1 1 91 ASN HB2 H 15.147 17.328 -8.455 1.00 . A A . 91 ASN HB2 1 1
3 4772 1 1 91 ASN HB3 H 13.408 17.426 -8.199 1.00 . A A . 91 ASN HB3 1 1
3 4773 1 1 91 ASN HD21 H 12.634 18.452 -6.435 1.00 . A A . 91 ASN HD21 1 1
3 4774 1 1 91 ASN HD22 H 13.622 19.233 -5.252 1.00 . A A . 91 ASN HD22 1 1
3 4775 1 1 91 ASN N N 15.615 15.303 -6.755 1.00 . A A . 91 ASN N 1 1
3 4776 1 1 91 ASN ND2 N 13.503 18.642 -6.027 1.00 . A A . 91 ASN ND2 1 1
3 4777 1 1 91 ASN O O 13.084 13.994 -8.527 1.00 . A A . 91 ASN O 1 1
3 4778 1 1 91 ASN OD1 O 15.713 18.251 -6.100 1.00 . A A . 91 ASN OD1 1 1
3 4779 1 1 92 THR C C 14.956 12.898 -10.825 1.00 . A A . 92 THR C 1 1
3 4780 1 1 92 THR CA C 14.423 14.326 -10.922 1.00 . A A . 92 THR CA 1 1
3 4781 1 1 92 THR CB C 15.040 15.049 -12.133 1.00 . A A . 92 THR CB 1 1
3 4782 1 1 92 THR CG2 C 14.109 15.098 -13.329 1.00 . A A . 92 THR CG2 1 1
3 4783 1 1 92 THR H H 15.391 15.746 -9.682 1.00 . A A . 92 THR H 1 1
3 4784 1 1 92 THR HA H 13.348 14.283 -11.054 1.00 . A A . 92 THR HA 1 1
3 4785 1 1 92 THR HB H 15.941 14.534 -12.437 1.00 . A A . 92 THR HB 1 1
3 4786 1 1 92 THR HG1 H 14.588 16.863 -11.555 1.00 . A A . 92 THR HG1 1 1
3 4787 1 1 92 THR HG21 H 13.587 16.044 -13.341 1.00 . A A . 92 THR HG21 1 1
3 4788 1 1 92 THR HG22 H 14.681 14.992 -14.240 1.00 . A A . 92 THR HG22 1 1
3 4789 1 1 92 THR HG23 H 13.393 14.294 -13.257 1.00 . A A . 92 THR HG23 1 1
3 4790 1 1 92 THR N N 14.684 15.069 -9.687 1.00 . A A . 92 THR N 1 1
3 4791 1 1 92 THR O O 16.144 12.683 -10.579 1.00 . A A . 92 THR O 1 1
3 4792 1 1 92 THR OG1 O 15.380 16.386 -11.811 1.00 . A A . 92 THR OG1 1 1
3 4793 1 1 93 VAL C C 14.411 9.885 -12.352 1.00 . A A . 93 VAL C 1 1
3 4794 1 1 93 VAL CA C 14.444 10.516 -10.966 1.00 . A A . 93 VAL CA 1 1
3 4795 1 1 93 VAL CB C 13.510 9.714 -10.032 1.00 . A A . 93 VAL CB 1 1
3 4796 1 1 93 VAL CG1 C 14.064 8.317 -9.798 1.00 . A A . 93 VAL CG1 1 1
3 4797 1 1 93 VAL CG2 C 13.308 10.438 -8.707 1.00 . A A . 93 VAL CG2 1 1
3 4798 1 1 93 VAL H H 13.138 12.163 -11.220 1.00 . A A . 93 VAL H 1 1
3 4799 1 1 93 VAL HA H 15.451 10.453 -10.577 1.00 . A A . 93 VAL HA 1 1
3 4800 1 1 93 VAL HB H 12.548 9.618 -10.516 1.00 . A A . 93 VAL HB 1 1
3 4801 1 1 93 VAL HG11 H 14.286 7.854 -10.748 1.00 . A A . 93 VAL HG11 1 1
3 4802 1 1 93 VAL HG12 H 14.967 8.383 -9.210 1.00 . A A . 93 VAL HG12 1 1
3 4803 1 1 93 VAL HG13 H 13.333 7.723 -9.270 1.00 . A A . 93 VAL HG13 1 1
3 4804 1 1 93 VAL HG21 H 12.939 11.436 -8.893 1.00 . A A . 93 VAL HG21 1 1
3 4805 1 1 93 VAL HG22 H 12.590 9.896 -8.108 1.00 . A A . 93 VAL HG22 1 1
3 4806 1 1 93 VAL HG23 H 14.248 10.492 -8.179 1.00 . A A . 93 VAL HG23 1 1
3 4807 1 1 93 VAL N N 14.068 11.926 -11.025 1.00 . A A . 93 VAL N 1 1
3 4808 1 1 93 VAL O O 13.355 9.789 -12.978 1.00 . A A . 93 VAL O 1 1
3 4809 1 1 94 GLU C C 15.686 7.301 -13.995 1.00 . A A . 94 GLU C 1 1
3 4810 1 1 94 GLU CA C 15.684 8.822 -14.135 1.00 . A A . 94 GLU CA 1 1
3 4811 1 1 94 GLU CB C 16.961 9.292 -14.835 1.00 . A A . 94 GLU CB 1 1
3 4812 1 1 94 GLU CD C 17.644 7.883 -16.816 1.00 . A A . 94 GLU CD 1 1
3 4813 1 1 94 GLU CG C 16.921 9.129 -16.344 1.00 . A A . 94 GLU CG 1 1
3 4814 1 1 94 GLU H H 16.379 9.555 -12.275 1.00 . A A . 94 GLU H 1 1
3 4815 1 1 94 GLU HA H 14.828 9.121 -14.721 1.00 . A A . 94 GLU HA 1 1
3 4816 1 1 94 GLU HB2 H 17.118 10.339 -14.611 1.00 . A A . 94 GLU HB2 1 1
3 4817 1 1 94 GLU HB3 H 17.798 8.725 -14.454 1.00 . A A . 94 GLU HB3 1 1
3 4818 1 1 94 GLU HG2 H 15.889 9.069 -16.658 1.00 . A A . 94 GLU HG2 1 1
3 4819 1 1 94 GLU HG3 H 17.385 9.991 -16.799 1.00 . A A . 94 GLU HG3 1 1
3 4820 1 1 94 GLU N N 15.574 9.452 -12.824 1.00 . A A . 94 GLU N 1 1
3 4821 1 1 94 GLU O O 16.682 6.713 -13.576 1.00 . A A . 94 GLU O 1 1
3 4822 1 1 94 GLU OE1 O 17.029 6.795 -16.794 1.00 . A A . 94 GLU OE1 1 1
3 4823 1 1 94 GLU OE2 O 18.824 7.994 -17.208 1.00 . A A . 94 GLU OE2 1 1
3 4824 1 1 95 LEU C C 14.332 4.546 -15.586 1.00 . A A . 95 LEU C 1 1
3 4825 1 1 95 LEU CA C 14.433 5.216 -14.222 1.00 . A A . 95 LEU CA 1 1
3 4826 1 1 95 LEU CB C 13.196 4.852 -13.399 1.00 . A A . 95 LEU CB 1 1
3 4827 1 1 95 LEU CD1 C 12.441 6.887 -12.157 1.00 . A A . 95 LEU CD1 1 1
3 4828 1 1 95 LEU CD2 C 12.351 4.651 -11.049 1.00 . A A . 95 LEU CD2 1 1
3 4829 1 1 95 LEU CG C 13.109 5.529 -12.033 1.00 . A A . 95 LEU CG 1 1
3 4830 1 1 95 LEU H H 13.795 7.196 -14.646 1.00 . A A . 95 LEU H 1 1
3 4831 1 1 95 LEU HA H 15.308 4.843 -13.710 1.00 . A A . 95 LEU HA 1 1
3 4832 1 1 95 LEU HB2 H 12.317 5.121 -13.970 1.00 . A A . 95 LEU HB2 1 1
3 4833 1 1 95 LEU HB3 H 13.188 3.781 -13.248 1.00 . A A . 95 LEU HB3 1 1
3 4834 1 1 95 LEU HD11 H 11.518 6.785 -12.706 1.00 . A A . 95 LEU HD11 1 1
3 4835 1 1 95 LEU HD12 H 12.232 7.277 -11.172 1.00 . A A . 95 LEU HD12 1 1
3 4836 1 1 95 LEU HD13 H 13.099 7.564 -12.681 1.00 . A A . 95 LEU HD13 1 1
3 4837 1 1 95 LEU HD21 H 11.413 4.345 -11.488 1.00 . A A . 95 LEU HD21 1 1
3 4838 1 1 95 LEU HD22 H 12.941 3.778 -10.813 1.00 . A A . 95 LEU HD22 1 1
3 4839 1 1 95 LEU HD23 H 12.157 5.210 -10.143 1.00 . A A . 95 LEU HD23 1 1
3 4840 1 1 95 LEU HG H 14.107 5.679 -11.649 1.00 . A A . 95 LEU HG 1 1
3 4841 1 1 95 LEU N N 14.561 6.672 -14.331 1.00 . A A . 95 LEU N 1 1
3 4842 1 1 95 LEU O O 13.950 5.170 -16.578 1.00 . A A . 95 LEU O 1 1
3 4843 1 1 96 ILE C C 13.593 1.317 -16.649 1.00 . A A . 96 ILE C 1 1
3 4844 1 1 96 ILE CA C 14.590 2.459 -16.831 1.00 . A A . 96 ILE CA 1 1
3 4845 1 1 96 ILE CB C 15.968 1.867 -17.204 1.00 . A A . 96 ILE CB 1 1
3 4846 1 1 96 ILE CD1 C 16.833 4.074 -18.136 1.00 . A A . 96 ILE CD1 1 1
3 4847 1 1 96 ILE CG1 C 17.053 2.947 -17.150 1.00 . A A . 96 ILE CG1 1 1
3 4848 1 1 96 ILE CG2 C 15.917 1.235 -18.587 1.00 . A A . 96 ILE CG2 1 1
3 4849 1 1 96 ILE H H 14.936 2.819 -14.778 1.00 . A A . 96 ILE H 1 1
3 4850 1 1 96 ILE HA H 14.259 3.095 -17.638 1.00 . A A . 96 ILE HA 1 1
3 4851 1 1 96 ILE HB H 16.208 1.090 -16.493 1.00 . A A . 96 ILE HB 1 1
3 4852 1 1 96 ILE HD11 H 16.304 3.700 -19.000 1.00 . A A . 96 ILE HD11 1 1
3 4853 1 1 96 ILE HD12 H 16.252 4.853 -17.666 1.00 . A A . 96 ILE HD12 1 1
3 4854 1 1 96 ILE HD13 H 17.788 4.474 -18.445 1.00 . A A . 96 ILE HD13 1 1
3 4855 1 1 96 ILE HG12 H 17.078 3.373 -16.159 1.00 . A A . 96 ILE HG12 1 1
3 4856 1 1 96 ILE HG13 H 18.012 2.497 -17.368 1.00 . A A . 96 ILE HG13 1 1
3 4857 1 1 96 ILE HG21 H 15.131 0.493 -18.615 1.00 . A A . 96 ILE HG21 1 1
3 4858 1 1 96 ILE HG22 H 15.719 1.998 -19.326 1.00 . A A . 96 ILE HG22 1 1
3 4859 1 1 96 ILE HG23 H 16.864 0.763 -18.804 1.00 . A A . 96 ILE HG23 1 1
3 4860 1 1 96 ILE N N 14.657 3.255 -15.613 1.00 . A A . 96 ILE N 1 1
3 4861 1 1 96 ILE O O 13.648 0.590 -15.655 1.00 . A A . 96 ILE O 1 1
3 4862 1 1 97 ILE C C 11.547 -0.666 -18.814 1.00 . A A . 97 ILE C 1 1
3 4863 1 1 97 ILE CA C 11.651 0.122 -17.514 1.00 . A A . 97 ILE CA 1 1
3 4864 1 1 97 ILE CB C 10.271 0.713 -17.171 1.00 . A A . 97 ILE CB 1 1
3 4865 1 1 97 ILE CD1 C 8.407 2.131 -18.163 1.00 . A A . 97 ILE CD1 1 1
3 4866 1 1 97 ILE CG1 C 9.879 1.785 -18.190 1.00 . A A . 97 ILE CG1 1 1
3 4867 1 1 97 ILE CG2 C 10.280 1.293 -15.763 1.00 . A A . 97 ILE CG2 1 1
3 4868 1 1 97 ILE H H 12.661 1.782 -18.359 1.00 . A A . 97 ILE H 1 1
3 4869 1 1 97 ILE HA H 11.931 -0.555 -16.718 1.00 . A A . 97 ILE HA 1 1
3 4870 1 1 97 ILE HB H 9.541 -0.085 -17.198 1.00 . A A . 97 ILE HB 1 1
3 4871 1 1 97 ILE HD11 H 8.130 2.452 -17.170 1.00 . A A . 97 ILE HD11 1 1
3 4872 1 1 97 ILE HD12 H 8.210 2.927 -18.866 1.00 . A A . 97 ILE HD12 1 1
3 4873 1 1 97 ILE HD13 H 7.827 1.261 -18.434 1.00 . A A . 97 ILE HD13 1 1
3 4874 1 1 97 ILE HG12 H 10.436 2.687 -17.985 1.00 . A A . 97 ILE HG12 1 1
3 4875 1 1 97 ILE HG13 H 10.122 1.434 -19.182 1.00 . A A . 97 ILE HG13 1 1
3 4876 1 1 97 ILE HG21 H 10.673 0.559 -15.074 1.00 . A A . 97 ILE HG21 1 1
3 4877 1 1 97 ILE HG22 H 10.902 2.175 -15.743 1.00 . A A . 97 ILE HG22 1 1
3 4878 1 1 97 ILE HG23 H 9.273 1.555 -15.474 1.00 . A A . 97 ILE HG23 1 1
3 4879 1 1 97 ILE N N 12.670 1.169 -17.597 1.00 . A A . 97 ILE N 1 1
3 4880 1 1 97 ILE O O 12.090 -0.262 -19.842 1.00 . A A . 97 ILE O 1 1
3 4881 1 1 98 VAL C C 9.331 -3.370 -19.903 1.00 . A A . 98 VAL C 1 1
3 4882 1 1 98 VAL CA C 10.677 -2.650 -19.933 1.00 . A A . 98 VAL CA 1 1
3 4883 1 1 98 VAL CB C 11.797 -3.711 -20.032 1.00 . A A . 98 VAL CB 1 1
3 4884 1 1 98 VAL CG1 C 11.736 -4.440 -21.365 1.00 . A A . 98 VAL CG1 1 1
3 4885 1 1 98 VAL CG2 C 13.167 -3.076 -19.834 1.00 . A A . 98 VAL CG2 1 1
3 4886 1 1 98 VAL H H 10.442 -2.069 -17.910 1.00 . A A . 98 VAL H 1 1
3 4887 1 1 98 VAL HA H 10.722 -2.024 -20.812 1.00 . A A . 98 VAL HA 1 1
3 4888 1 1 98 VAL HB H 11.646 -4.438 -19.246 1.00 . A A . 98 VAL HB 1 1
3 4889 1 1 98 VAL HG11 H 10.778 -4.928 -21.466 1.00 . A A . 98 VAL HG11 1 1
3 4890 1 1 98 VAL HG12 H 11.864 -3.730 -22.170 1.00 . A A . 98 VAL HG12 1 1
3 4891 1 1 98 VAL HG13 H 12.523 -5.178 -21.410 1.00 . A A . 98 VAL HG13 1 1
3 4892 1 1 98 VAL HG21 H 13.195 -2.566 -18.883 1.00 . A A . 98 VAL HG21 1 1
3 4893 1 1 98 VAL HG22 H 13.927 -3.847 -19.852 1.00 . A A . 98 VAL HG22 1 1
3 4894 1 1 98 VAL HG23 H 13.355 -2.369 -20.628 1.00 . A A . 98 VAL HG23 1 1
3 4895 1 1 98 VAL N N 10.847 -1.797 -18.760 1.00 . A A . 98 VAL N 1 1
3 4896 1 1 98 VAL O O 8.789 -3.652 -18.834 1.00 . A A . 98 VAL O 1 1
3 4897 1 1 99 ARG C C 7.756 -5.755 -21.845 1.00 . A A . 99 ARG C 1 1
3 4898 1 1 99 ARG CA C 7.533 -4.387 -21.207 1.00 . A A . 99 ARG CA 1 1
3 4899 1 1 99 ARG CB C 6.535 -3.573 -22.033 1.00 . A A . 99 ARG CB 1 1
3 4900 1 1 99 ARG CD C 4.715 -2.814 -20.467 1.00 . A A . 99 ARG CD 1 1
3 4901 1 1 99 ARG CG C 5.092 -3.766 -21.592 1.00 . A A . 99 ARG CG 1 1
3 4902 1 1 99 ARG CZ C 3.708 -4.190 -18.664 1.00 . A A . 99 ARG CZ 1 1
3 4903 1 1 99 ARG H H 9.295 -3.438 -21.901 1.00 . A A . 99 ARG H 1 1
3 4904 1 1 99 ARG HA H 7.133 -4.530 -20.213 1.00 . A A . 99 ARG HA 1 1
3 4905 1 1 99 ARG HB2 H 6.781 -2.525 -21.945 1.00 . A A . 99 ARG HB2 1 1
3 4906 1 1 99 ARG HB3 H 6.616 -3.868 -23.069 1.00 . A A . 99 ARG HB3 1 1
3 4907 1 1 99 ARG HD2 H 5.570 -2.680 -19.822 1.00 . A A . 99 ARG HD2 1 1
3 4908 1 1 99 ARG HD3 H 4.440 -1.861 -20.900 1.00 . A A . 99 ARG HD3 1 1
3 4909 1 1 99 ARG HE H 2.696 -2.986 -19.902 1.00 . A A . 99 ARG HE 1 1
3 4910 1 1 99 ARG HG2 H 4.443 -3.587 -22.435 1.00 . A A . 99 ARG HG2 1 1
3 4911 1 1 99 ARG HG3 H 4.966 -4.783 -21.248 1.00 . A A . 99 ARG HG3 1 1
3 4912 1 1 99 ARG HH11 H 5.720 -4.391 -18.794 1.00 . A A . 99 ARG HH11 1 1
3 4913 1 1 99 ARG HH12 H 4.961 -5.326 -17.551 1.00 . A A . 99 ARG HH12 1 1
3 4914 1 1 99 ARG HH21 H 1.728 -4.224 -18.264 1.00 . A A . 99 ARG HH21 1 1
3 4915 1 1 99 ARG HH22 H 2.708 -5.232 -17.253 1.00 . A A . 99 ARG HH22 1 1
3 4916 1 1 99 ARG N N 8.806 -3.680 -21.087 1.00 . A A . 99 ARG N 1 1
3 4917 1 1 99 ARG NE N 3.591 -3.316 -19.673 1.00 . A A . 99 ARG NE 1 1
3 4918 1 1 99 ARG NH1 N 4.895 -4.674 -18.309 1.00 . A A . 99 ARG NH1 1 1
3 4919 1 1 99 ARG NH2 N 2.626 -4.580 -18.007 1.00 . A A . 99 ARG NH2 1 1
3 4920 1 1 99 ARG O O 8.436 -5.870 -22.865 1.00 . A A . 99 ARG O 1 1
3 4921 1 1 100 GLU C C 6.704 -8.346 -23.090 1.00 . A A . 100 GLU C 1 1
3 4922 1 1 100 GLU CA C 7.354 -8.154 -21.721 1.00 . A A . 100 GLU CA 1 1
3 4923 1 1 100 GLU CB C 6.755 -9.142 -20.720 1.00 . A A . 100 GLU CB 1 1
3 4924 1 1 100 GLU CD C 6.913 -10.157 -18.413 1.00 . A A . 100 GLU CD 1 1
3 4925 1 1 100 GLU CG C 7.369 -9.044 -19.334 1.00 . A A . 100 GLU CG 1 1
3 4926 1 1 100 GLU H H 6.681 -6.633 -20.408 1.00 . A A . 100 GLU H 1 1
3 4927 1 1 100 GLU HA H 8.412 -8.352 -21.810 1.00 . A A . 100 GLU HA 1 1
3 4928 1 1 100 GLU HB2 H 5.694 -8.953 -20.636 1.00 . A A . 100 GLU HB2 1 1
3 4929 1 1 100 GLU HB3 H 6.904 -10.146 -21.088 1.00 . A A . 100 GLU HB3 1 1
3 4930 1 1 100 GLU HG2 H 8.444 -9.092 -19.427 1.00 . A A . 100 GLU HG2 1 1
3 4931 1 1 100 GLU HG3 H 7.090 -8.096 -18.897 1.00 . A A . 100 GLU HG3 1 1
3 4932 1 1 100 GLU N N 7.199 -6.789 -21.227 1.00 . A A . 100 GLU N 1 1
3 4933 1 1 100 GLU O O 5.480 -8.290 -23.221 1.00 . A A . 100 GLU O 1 1
3 4934 1 1 100 GLU OE1 O 7.123 -11.339 -18.759 1.00 . A A . 100 GLU OE1 1 1
3 4935 1 1 100 GLU OE2 O 6.346 -9.848 -17.343 1.00 . A A . 100 GLU OE2 1 1
3 4936 1 1 101 VAL C C 7.512 -10.197 -25.956 1.00 . A A . 101 VAL C 1 1
3 4937 1 1 101 VAL CA C 7.053 -8.829 -25.462 1.00 . A A . 101 VAL CA 1 1
3 4938 1 1 101 VAL CB C 7.553 -7.750 -26.445 1.00 . A A . 101 VAL CB 1 1
3 4939 1 1 101 VAL CG1 C 6.869 -7.896 -27.796 1.00 . A A . 101 VAL CG1 1 1
3 4940 1 1 101 VAL CG2 C 7.326 -6.357 -25.877 1.00 . A A . 101 VAL CG2 1 1
3 4941 1 1 101 VAL H H 8.497 -8.646 -23.923 1.00 . A A . 101 VAL H 1 1
3 4942 1 1 101 VAL HA H 5.973 -8.806 -25.445 1.00 . A A . 101 VAL HA 1 1
3 4943 1 1 101 VAL HB H 8.616 -7.888 -26.590 1.00 . A A . 101 VAL HB 1 1
3 4944 1 1 101 VAL HG11 H 7.057 -8.884 -28.191 1.00 . A A . 101 VAL HG11 1 1
3 4945 1 1 101 VAL HG12 H 5.804 -7.754 -27.678 1.00 . A A . 101 VAL HG12 1 1
3 4946 1 1 101 VAL HG13 H 7.257 -7.156 -28.479 1.00 . A A . 101 VAL HG13 1 1
3 4947 1 1 101 VAL HG21 H 6.310 -6.275 -25.521 1.00 . A A . 101 VAL HG21 1 1
3 4948 1 1 101 VAL HG22 H 8.011 -6.185 -25.060 1.00 . A A . 101 VAL HG22 1 1
3 4949 1 1 101 VAL HG23 H 7.498 -5.621 -26.649 1.00 . A A . 101 VAL HG23 1 1
3 4950 1 1 101 VAL N N 7.534 -8.598 -24.101 1.00 . A A . 101 VAL N 1 1
3 4951 1 1 101 VAL O O 8.704 -10.502 -25.939 1.00 . A A . 101 VAL O 1 1
3 4952 1 1 102 SER C C 6.010 -12.742 -28.060 1.00 . A A . 102 SER C 1 1
3 4953 1 1 102 SER CA C 6.885 -12.361 -26.871 1.00 . A A . 102 SER CA 1 1
3 4954 1 1 102 SER CB C 6.710 -13.383 -25.748 1.00 . A A . 102 SER CB 1 1
3 4955 1 1 102 SER H H 5.629 -10.730 -26.370 1.00 . A A . 102 SER H 1 1
3 4956 1 1 102 SER HA H 7.918 -12.359 -27.186 1.00 . A A . 102 SER HA 1 1
3 4957 1 1 102 SER HB2 H 6.896 -14.375 -26.134 1.00 . A A . 102 SER HB2 1 1
3 4958 1 1 102 SER HB3 H 7.413 -13.168 -24.956 1.00 . A A . 102 SER HB3 1 1
3 4959 1 1 102 SER HG H 5.327 -12.614 -24.594 1.00 . A A . 102 SER HG 1 1
3 4960 1 1 102 SER N N 6.563 -11.023 -26.385 1.00 . A A . 102 SER N 1 1
3 4961 1 1 102 SER O O 4.798 -12.523 -28.048 1.00 . A A . 102 SER O 1 1
3 4962 1 1 102 SER OG O 5.397 -13.340 -25.217 1.00 . A A . 102 SER OG 1 1
3 4963 1 1 103 SER C C 5.596 -15.228 -30.225 1.00 . A A . 103 SER C 1 1
3 4964 1 1 103 SER CA C 5.915 -13.738 -30.281 1.00 . A A . 103 SER CA 1 1
3 4965 1 1 103 SER CB C 6.740 -13.428 -31.530 1.00 . A A . 103 SER CB 1 1
3 4966 1 1 103 SER H H 7.600 -13.469 -29.030 1.00 . A A . 103 SER H 1 1
3 4967 1 1 103 SER HA H 4.988 -13.184 -30.324 1.00 . A A . 103 SER HA 1 1
3 4968 1 1 103 SER HB2 H 7.688 -13.943 -31.470 1.00 . A A . 103 SER HB2 1 1
3 4969 1 1 103 SER HB3 H 6.204 -13.765 -32.406 1.00 . A A . 103 SER HB3 1 1
3 4970 1 1 103 SER HG H 7.665 -11.777 -31.026 1.00 . A A . 103 SER HG 1 1
3 4971 1 1 103 SER N N 6.633 -13.318 -29.083 1.00 . A A . 103 SER N 1 1
3 4972 1 1 103 SER O O 4.432 -15.595 -30.492 1.00 . A A . 103 SER O 1 1
3 4973 1 1 103 SER OXT O 6.513 -16.017 -29.915 1.00 . A A . 103 SER OXT 1 1
3 4974 1 1 103 SER OG O 6.984 -12.037 -31.651 1.00 . A A . 103 SER OG 1 1
3 4975 2 2 1 THR C C -0.897 -5.735 4.671 1.00 . B B . 301 THR C 1 1
3 4976 2 2 1 THR CA C -1.195 -6.427 6.005 1.00 . B B . 301 THR CA 1 1
3 4977 2 2 1 THR CB C -2.363 -7.408 5.862 1.00 . B B . 301 THR CB 1 1
3 4978 2 2 1 THR CG2 C -3.680 -6.728 5.556 1.00 . B B . 301 THR CG2 1 1
3 4979 2 2 1 THR H1 H -2.355 -4.884 6.715 1.00 . B B . 301 THR H1 1 1
3 4980 2 2 1 THR H2 H -0.711 -4.827 7.204 1.00 . B B . 301 THR H2 1 1
3 4981 2 2 1 THR H3 H -1.783 -5.961 7.920 1.00 . B B . 301 THR H3 1 1
3 4982 2 2 1 THR HA H -0.315 -6.967 6.322 1.00 . B B . 301 THR HA 1 1
3 4983 2 2 1 THR HB H -2.479 -7.953 6.791 1.00 . B B . 301 THR HB 1 1
3 4984 2 2 1 THR HG1 H -1.718 -9.134 5.199 1.00 . B B . 301 THR HG1 1 1
3 4985 2 2 1 THR HG21 H -4.444 -7.476 5.398 1.00 . B B . 301 THR HG21 1 1
3 4986 2 2 1 THR HG22 H -3.961 -6.096 6.385 1.00 . B B . 301 THR HG22 1 1
3 4987 2 2 1 THR HG23 H -3.574 -6.127 4.665 1.00 . B B . 301 THR HG23 1 1
3 4988 2 2 1 THR N N -1.542 -5.435 7.056 1.00 . B B . 301 THR N 1 1
3 4989 2 2 1 THR O O -1.492 -6.054 3.637 1.00 . B B . 301 THR O 1 1
3 4990 2 2 1 THR OG1 O -2.112 -8.341 4.828 1.00 . B B . 301 THR OG1 1 1
3 4991 2 2 2 GLY C C 1.559 -4.719 2.766 1.00 . B B . 302 GLY C 1 1
3 4992 2 2 2 GLY CA C 0.409 -4.059 3.503 1.00 . B B . 302 GLY CA 1 1
3 4993 2 2 2 GLY H H 0.476 -4.577 5.556 1.00 . B B . 302 GLY H 1 1
3 4994 2 2 2 GLY HA2 H -0.446 -4.007 2.845 1.00 . B B . 302 GLY HA2 1 1
3 4995 2 2 2 GLY HA3 H 0.700 -3.056 3.777 1.00 . B B . 302 GLY HA3 1 1
3 4996 2 2 2 GLY N N 0.036 -4.784 4.705 1.00 . B B . 302 GLY N 1 1
3 4997 2 2 2 GLY O O 2.641 -4.896 3.325 1.00 . B B . 302 GLY O 1 1
3 4998 2 2 3 TRP C C 3.043 -4.768 -0.263 1.00 . B B . 303 TRP C 1 1
3 4999 2 2 3 TRP CA C 2.349 -5.744 0.701 1.00 . B B . 303 TRP CA 1 1
3 5000 2 2 3 TRP CB C 1.738 -6.905 -0.085 1.00 . B B . 303 TRP CB 1 1
3 5001 2 2 3 TRP CD1 C -0.794 -6.689 -0.408 1.00 . B B . 303 TRP CD1 1 1
3 5002 2 2 3 TRP CD2 C 0.422 -5.949 -2.135 1.00 . B B . 303 TRP CD2 1 1
3 5003 2 2 3 TRP CE2 C -0.940 -5.776 -2.440 1.00 . B B . 303 TRP CE2 1 1
3 5004 2 2 3 TRP CE3 C 1.379 -5.552 -3.073 1.00 . B B . 303 TRP CE3 1 1
3 5005 2 2 3 TRP CG C 0.495 -6.533 -0.831 1.00 . B B . 303 TRP CG 1 1
3 5006 2 2 3 TRP CH2 C -0.411 -4.847 -4.545 1.00 . B B . 303 TRP CH2 1 1
3 5007 2 2 3 TRP CZ2 C -1.369 -5.227 -3.645 1.00 . B B . 303 TRP CZ2 1 1
3 5008 2 2 3 TRP CZ3 C 0.953 -5.006 -4.269 1.00 . B B . 303 TRP CZ3 1 1
3 5009 2 2 3 TRP H H 0.439 -4.928 1.122 1.00 . B B . 303 TRP H 1 1
3 5010 2 2 3 TRP HA H 3.091 -6.142 1.378 1.00 . B B . 303 TRP HA 1 1
3 5011 2 2 3 TRP HB2 H 2.461 -7.263 -0.803 1.00 . B B . 303 TRP HB2 1 1
3 5012 2 2 3 TRP HB3 H 1.492 -7.705 0.599 1.00 . B B . 303 TRP HB3 1 1
3 5013 2 2 3 TRP HD1 H -1.073 -7.111 0.547 1.00 . B B . 303 TRP HD1 1 1
3 5014 2 2 3 TRP HE1 H -2.642 -6.243 -1.301 1.00 . B B . 303 TRP HE1 1 1
3 5015 2 2 3 TRP HE3 H 2.434 -5.667 -2.876 1.00 . B B . 303 TRP HE3 1 1
3 5016 2 2 3 TRP HH2 H -0.700 -4.417 -5.494 1.00 . B B . 303 TRP HH2 1 1
3 5017 2 2 3 TRP HZ2 H -2.417 -5.097 -3.873 1.00 . B B . 303 TRP HZ2 1 1
3 5018 2 2 3 TRP HZ3 H 1.677 -4.696 -5.006 1.00 . B B . 303 TRP HZ3 1 1
3 5019 2 2 3 TRP N N 1.323 -5.090 1.510 1.00 . B B . 303 TRP N 1 1
3 5020 2 2 3 TRP NE1 N -1.664 -6.237 -1.370 1.00 . B B . 303 TRP NE1 1 1
3 5021 2 2 3 TRP O O 4.118 -5.074 -0.777 1.00 . B B . 303 TRP O 1 1
3 5022 2 2 4 GLU C C 3.778 -1.534 -0.645 1.00 . B B . 304 GLU C 1 1
3 5023 2 2 4 GLU CA C 3.034 -2.619 -1.421 1.00 . B B . 304 GLU CA 1 1
3 5024 2 2 4 GLU CB C 1.952 -1.977 -2.293 1.00 . B B . 304 GLU CB 1 1
3 5025 2 2 4 GLU CD C -0.343 -2.328 -1.298 1.00 . B B . 304 GLU CD 1 1
3 5026 2 2 4 GLU CG C 0.815 -1.368 -1.490 1.00 . B B . 304 GLU CG 1 1
3 5027 2 2 4 GLU H H 1.583 -3.397 -0.085 1.00 . B B . 304 GLU H 1 1
3 5028 2 2 4 GLU HA H 3.736 -3.136 -2.057 1.00 . B B . 304 GLU HA 1 1
3 5029 2 2 4 GLU HB2 H 2.403 -1.197 -2.891 1.00 . B B . 304 GLU HB2 1 1
3 5030 2 2 4 GLU HB3 H 1.541 -2.729 -2.949 1.00 . B B . 304 GLU HB3 1 1
3 5031 2 2 4 GLU HG2 H 1.190 -1.084 -0.518 1.00 . B B . 304 GLU HG2 1 1
3 5032 2 2 4 GLU HG3 H 0.456 -0.491 -2.007 1.00 . B B . 304 GLU HG3 1 1
3 5033 2 2 4 GLU N N 2.440 -3.602 -0.513 1.00 . B B . 304 GLU N 1 1
3 5034 2 2 4 GLU O O 3.726 -1.486 0.583 1.00 . B B . 304 GLU O 1 1
3 5035 2 2 4 GLU OE1 O -0.848 -2.859 -2.309 1.00 . B B . 304 GLU OE1 1 1
3 5036 2 2 4 GLU OE2 O -0.745 -2.548 -0.137 1.00 . B B . 304 GLU OE2 1 1
3 5037 2 2 5 THR C C 5.194 1.678 -1.633 1.00 . B B . 305 THR C 1 1
3 5038 2 2 5 THR CA C 5.227 0.427 -0.760 1.00 . B B . 305 THR CA 1 1
3 5039 2 2 5 THR CB C 6.678 0.003 -0.522 1.00 . B B . 305 THR CB 1 1
3 5040 2 2 5 THR CG2 C 7.413 0.907 0.442 1.00 . B B . 305 THR CG2 1 1
3 5041 2 2 5 THR H H 4.474 -0.751 -2.352 1.00 . B B . 305 THR H 1 1
3 5042 2 2 5 THR HA H 4.768 0.653 0.191 1.00 . B B . 305 THR HA 1 1
3 5043 2 2 5 THR HB H 7.209 0.020 -1.465 1.00 . B B . 305 THR HB 1 1
3 5044 2 2 5 THR HG1 H 6.248 -1.353 0.822 1.00 . B B . 305 THR HG1 1 1
3 5045 2 2 5 THR HG21 H 8.352 0.452 0.719 1.00 . B B . 305 THR HG21 1 1
3 5046 2 2 5 THR HG22 H 7.601 1.860 -0.031 1.00 . B B . 305 THR HG22 1 1
3 5047 2 2 5 THR HG23 H 6.810 1.056 1.325 1.00 . B B . 305 THR HG23 1 1
3 5048 2 2 5 THR N N 4.472 -0.662 -1.375 1.00 . B B . 305 THR N 1 1
3 5049 2 2 5 THR O O 5.662 1.665 -2.772 1.00 . B B . 305 THR O 1 1
3 5050 2 2 5 THR OG1 O 6.736 -1.313 -0.003 1.00 . B B . 305 THR OG1 1 1
3 5051 2 2 6 TRP C C 5.806 4.863 -1.590 1.00 . B B . 306 TRP C 1 1
3 5052 2 2 6 TRP CA C 4.554 4.022 -1.819 1.00 . B B . 306 TRP CA 1 1
3 5053 2 2 6 TRP CB C 3.317 4.809 -1.380 1.00 . B B . 306 TRP CB 1 1
3 5054 2 2 6 TRP CD1 C 1.179 3.404 -1.246 1.00 . B B . 306 TRP CD1 1 1
3 5055 2 2 6 TRP CD2 C 1.451 4.479 -3.191 1.00 . B B . 306 TRP CD2 1 1
3 5056 2 2 6 TRP CE2 C 0.248 3.751 -3.246 1.00 . B B . 306 TRP CE2 1 1
3 5057 2 2 6 TRP CE3 C 1.831 5.236 -4.304 1.00 . B B . 306 TRP CE3 1 1
3 5058 2 2 6 TRP CG C 2.031 4.243 -1.903 1.00 . B B . 306 TRP CG 1 1
3 5059 2 2 6 TRP CH2 C -0.180 4.507 -5.442 1.00 . B B . 306 TRP CH2 1 1
3 5060 2 2 6 TRP CZ2 C -0.576 3.758 -4.368 1.00 . B B . 306 TRP CZ2 1 1
3 5061 2 2 6 TRP CZ3 C 1.012 5.241 -5.417 1.00 . B B . 306 TRP CZ3 1 1
3 5062 2 2 6 TRP H H 4.289 2.710 -0.177 1.00 . B B . 306 TRP H 1 1
3 5063 2 2 6 TRP HA H 4.472 3.795 -2.872 1.00 . B B . 306 TRP HA 1 1
3 5064 2 2 6 TRP HB2 H 3.265 4.811 -0.301 1.00 . B B . 306 TRP HB2 1 1
3 5065 2 2 6 TRP HB3 H 3.403 5.827 -1.732 1.00 . B B . 306 TRP HB3 1 1
3 5066 2 2 6 TRP HD1 H 1.339 3.037 -0.243 1.00 . B B . 306 TRP HD1 1 1
3 5067 2 2 6 TRP HE1 H -0.646 2.520 -1.800 1.00 . B B . 306 TRP HE1 1 1
3 5068 2 2 6 TRP HE3 H 2.746 5.808 -4.303 1.00 . B B . 306 TRP HE3 1 1
3 5069 2 2 6 TRP HH2 H -0.790 4.540 -6.333 1.00 . B B . 306 TRP HH2 1 1
3 5070 2 2 6 TRP HZ2 H -1.499 3.197 -4.402 1.00 . B B . 306 TRP HZ2 1 1
3 5071 2 2 6 TRP HZ3 H 1.291 5.820 -6.286 1.00 . B B . 306 TRP HZ3 1 1
3 5072 2 2 6 TRP N N 4.641 2.760 -1.091 1.00 . B B . 306 TRP N 1 1
3 5073 2 2 6 TRP NE1 N 0.103 3.103 -2.047 1.00 . B B . 306 TRP NE1 1 1
3 5074 2 2 6 TRP O O 5.990 5.437 -0.517 1.00 . B B . 306 TRP O 1 1
3 5075 2 2 7 VAL C C 7.640 7.189 -2.760 1.00 . B B . 307 VAL C 1 1
3 5076 2 2 7 VAL CA C 7.897 5.708 -2.503 1.00 . B B . 307 VAL CA 1 1
3 5077 2 2 7 VAL CB C 8.963 5.202 -3.495 1.00 . B B . 307 VAL CB 1 1
3 5078 2 2 7 VAL CG1 C 9.416 3.799 -3.123 1.00 . B B . 307 VAL CG1 1 1
3 5079 2 2 7 VAL CG2 C 8.432 5.239 -4.920 1.00 . B B . 307 VAL CG2 1 1
3 5080 2 2 7 VAL H H 6.466 4.457 -3.435 1.00 . B B . 307 VAL H 1 1
3 5081 2 2 7 VAL HA H 8.284 5.590 -1.500 1.00 . B B . 307 VAL HA 1 1
3 5082 2 2 7 VAL HB H 9.820 5.857 -3.436 1.00 . B B . 307 VAL HB 1 1
3 5083 2 2 7 VAL HG11 H 9.793 3.798 -2.112 1.00 . B B . 307 VAL HG11 1 1
3 5084 2 2 7 VAL HG12 H 8.580 3.120 -3.196 1.00 . B B . 307 VAL HG12 1 1
3 5085 2 2 7 VAL HG13 H 10.197 3.482 -3.799 1.00 . B B . 307 VAL HG13 1 1
3 5086 2 2 7 VAL HG21 H 7.944 6.186 -5.098 1.00 . B B . 307 VAL HG21 1 1
3 5087 2 2 7 VAL HG22 H 9.253 5.121 -5.613 1.00 . B B . 307 VAL HG22 1 1
3 5088 2 2 7 VAL HG23 H 7.723 4.437 -5.062 1.00 . B B . 307 VAL HG23 1 1
3 5089 2 2 7 VAL N N 6.665 4.935 -2.603 1.00 . B B . 307 VAL N 1 1
3 5090 2 2 7 VAL O O 8.265 8.025 -2.075 1.00 . B B . 307 VAL O 1 1
3 5091 2 2 7 VAL OXT O 6.815 7.501 -3.644 1.00 . B B . 307 VAL OXT 1 1
4 5092 1 1 1 GLY C C 20.539 -26.477 -26.034 1.00 . A A . 1 GLY C 1 1
4 5093 1 1 1 GLY CA C 20.679 -26.334 -24.531 1.00 . A A . 1 GLY CA 1 1
4 5094 1 1 1 GLY H1 H 21.795 -24.568 -24.494 1.00 . A A . 1 GLY H1 1 1
4 5095 1 1 1 GLY H2 H 20.922 -24.857 -23.074 1.00 . A A . 1 GLY H2 1 1
4 5096 1 1 1 GLY H3 H 20.121 -24.322 -24.464 1.00 . A A . 1 GLY H3 1 1
4 5097 1 1 1 GLY HA2 H 21.517 -26.928 -24.200 1.00 . A A . 1 GLY HA2 1 1
4 5098 1 1 1 GLY HA3 H 19.781 -26.705 -24.060 1.00 . A A . 1 GLY HA3 1 1
4 5099 1 1 1 GLY N N 20.894 -24.921 -24.111 1.00 . A A . 1 GLY N 1 1
4 5100 1 1 1 GLY O O 21.503 -26.809 -26.725 1.00 . A A . 1 GLY O 1 1
4 5101 1 1 2 SER C C 19.249 -24.977 -28.655 1.00 . A A . 2 SER C 1 1
4 5102 1 1 2 SER CA C 19.074 -26.330 -27.973 1.00 . A A . 2 SER CA 1 1
4 5103 1 1 2 SER CB C 17.660 -26.859 -28.215 1.00 . A A . 2 SER CB 1 1
4 5104 1 1 2 SER H H 18.609 -25.968 -25.940 1.00 . A A . 2 SER H 1 1
4 5105 1 1 2 SER HA H 19.786 -27.027 -28.393 1.00 . A A . 2 SER HA 1 1
4 5106 1 1 2 SER HB2 H 17.458 -27.670 -27.531 1.00 . A A . 2 SER HB2 1 1
4 5107 1 1 2 SER HB3 H 16.948 -26.063 -28.049 1.00 . A A . 2 SER HB3 1 1
4 5108 1 1 2 SER HG H 16.886 -26.778 -30.013 1.00 . A A . 2 SER HG 1 1
4 5109 1 1 2 SER N N 19.337 -26.227 -26.542 1.00 . A A . 2 SER N 1 1
4 5110 1 1 2 SER O O 19.593 -23.988 -28.009 1.00 . A A . 2 SER O 1 1
4 5111 1 1 2 SER OG O 17.511 -27.333 -29.542 1.00 . A A . 2 SER OG 1 1
4 5112 1 1 3 HIS C C 18.016 -22.730 -30.373 1.00 . A A . 3 HIS C 1 1
4 5113 1 1 3 HIS CA C 19.138 -23.702 -30.724 1.00 . A A . 3 HIS CA 1 1
4 5114 1 1 3 HIS CB C 19.126 -23.996 -32.226 1.00 . A A . 3 HIS CB 1 1
4 5115 1 1 3 HIS CD2 C 17.908 -26.217 -32.785 1.00 . A A . 3 HIS CD2 1 1
4 5116 1 1 3 HIS CE1 C 15.965 -25.381 -33.358 1.00 . A A . 3 HIS CE1 1 1
4 5117 1 1 3 HIS CG C 17.991 -24.872 -32.656 1.00 . A A . 3 HIS CG 1 1
4 5118 1 1 3 HIS H H 18.735 -25.760 -30.423 1.00 . A A . 3 HIS H 1 1
4 5119 1 1 3 HIS HA H 20.083 -23.251 -30.462 1.00 . A A . 3 HIS HA 1 1
4 5120 1 1 3 HIS HB2 H 19.051 -23.066 -32.767 1.00 . A A . 3 HIS HB2 1 1
4 5121 1 1 3 HIS HB3 H 20.048 -24.490 -32.496 1.00 . A A . 3 HIS HB3 1 1
4 5122 1 1 3 HIS HD1 H 16.498 -23.432 -33.036 1.00 . A A . 3 HIS HD1 1 1
4 5123 1 1 3 HIS HD2 H 18.695 -26.930 -32.581 1.00 . A A . 3 HIS HD2 1 1
4 5124 1 1 3 HIS HE1 H 14.941 -25.294 -33.689 1.00 . A A . 3 HIS HE1 1 1
4 5125 1 1 3 HIS HE2 H 16.325 -27.391 -33.506 1.00 . A A . 3 HIS HE2 1 1
4 5126 1 1 3 HIS N N 19.007 -24.939 -29.962 1.00 . A A . 3 HIS N 1 1
4 5127 1 1 3 HIS ND1 N 16.756 -24.378 -33.023 1.00 . A A . 3 HIS ND1 1 1
4 5128 1 1 3 HIS NE2 N 16.639 -26.508 -33.222 1.00 . A A . 3 HIS NE2 1 1
4 5129 1 1 3 HIS O O 16.841 -23.007 -30.616 1.00 . A A . 3 HIS O 1 1
4 5130 1 1 4 MET C C 16.642 -20.056 -30.602 1.00 . A A . 4 MET C 1 1
4 5131 1 1 4 MET CA C 17.420 -20.578 -29.395 1.00 . A A . 4 MET CA 1 1
4 5132 1 1 4 MET CB C 18.129 -19.420 -28.676 1.00 . A A . 4 MET CB 1 1
4 5133 1 1 4 MET CE C 21.086 -19.062 -27.693 1.00 . A A . 4 MET CE 1 1
4 5134 1 1 4 MET CG C 19.077 -18.618 -29.563 1.00 . A A . 4 MET CG 1 1
4 5135 1 1 4 MET H H 19.341 -21.439 -29.621 1.00 . A A . 4 MET H 1 1
4 5136 1 1 4 MET HA H 16.723 -21.039 -28.710 1.00 . A A . 4 MET HA 1 1
4 5137 1 1 4 MET HB2 H 17.381 -18.745 -28.287 1.00 . A A . 4 MET HB2 1 1
4 5138 1 1 4 MET HB3 H 18.698 -19.823 -27.851 1.00 . A A . 4 MET HB3 1 1
4 5139 1 1 4 MET HE1 H 20.689 -18.129 -27.321 1.00 . A A . 4 MET HE1 1 1
4 5140 1 1 4 MET HE2 H 20.601 -19.885 -27.191 1.00 . A A . 4 MET HE2 1 1
4 5141 1 1 4 MET HE3 H 22.149 -19.100 -27.503 1.00 . A A . 4 MET HE3 1 1
4 5142 1 1 4 MET HG2 H 18.752 -18.706 -30.588 1.00 . A A . 4 MET HG2 1 1
4 5143 1 1 4 MET HG3 H 19.034 -17.581 -29.263 1.00 . A A . 4 MET HG3 1 1
4 5144 1 1 4 MET N N 18.390 -21.595 -29.792 1.00 . A A . 4 MET N 1 1
4 5145 1 1 4 MET O O 17.063 -20.225 -31.747 1.00 . A A . 4 MET O 1 1
4 5146 1 1 4 MET SD S 20.790 -19.178 -29.455 1.00 . A A . 4 MET SD 1 1
4 5147 1 1 5 GLY C C 13.478 -18.117 -30.878 1.00 . A A . 5 GLY C 1 1
4 5148 1 1 5 GLY CA C 14.679 -18.880 -31.401 1.00 . A A . 5 GLY CA 1 1
4 5149 1 1 5 GLY H H 15.219 -19.317 -29.401 1.00 . A A . 5 GLY H 1 1
4 5150 1 1 5 GLY HA2 H 15.280 -18.215 -32.004 1.00 . A A . 5 GLY HA2 1 1
4 5151 1 1 5 GLY HA3 H 14.332 -19.694 -32.021 1.00 . A A . 5 GLY HA3 1 1
4 5152 1 1 5 GLY N N 15.502 -19.420 -30.334 1.00 . A A . 5 GLY N 1 1
4 5153 1 1 5 GLY O O 12.361 -18.291 -31.367 1.00 . A A . 5 GLY O 1 1
4 5154 1 1 6 HIS C C 12.499 -15.129 -29.998 1.00 . A A . 6 HIS C 1 1
4 5155 1 1 6 HIS CA C 12.634 -16.474 -29.290 1.00 . A A . 6 HIS CA 1 1
4 5156 1 1 6 HIS CB C 12.897 -16.254 -27.799 1.00 . A A . 6 HIS CB 1 1
4 5157 1 1 6 HIS CD2 C 12.913 -18.799 -27.302 1.00 . A A . 6 HIS CD2 1 1
4 5158 1 1 6 HIS CE1 C 12.327 -18.717 -25.191 1.00 . A A . 6 HIS CE1 1 1
4 5159 1 1 6 HIS CG C 12.745 -17.496 -26.976 1.00 . A A . 6 HIS CG 1 1
4 5160 1 1 6 HIS H H 14.618 -17.173 -29.533 1.00 . A A . 6 HIS H 1 1
4 5161 1 1 6 HIS HA H 11.711 -17.025 -29.406 1.00 . A A . 6 HIS HA 1 1
4 5162 1 1 6 HIS HB2 H 13.905 -15.890 -27.669 1.00 . A A . 6 HIS HB2 1 1
4 5163 1 1 6 HIS HB3 H 12.202 -15.518 -27.423 1.00 . A A . 6 HIS HB3 1 1
4 5164 1 1 6 HIS HD1 H 12.181 -16.676 -25.118 1.00 . A A . 6 HIS HD1 1 1
4 5165 1 1 6 HIS HD2 H 13.204 -19.187 -28.268 1.00 . A A . 6 HIS HD2 1 1
4 5166 1 1 6 HIS HE1 H 12.066 -19.010 -24.185 1.00 . A A . 6 HIS HE1 1 1
4 5167 1 1 6 HIS HE2 H 12.616 -20.515 -26.128 1.00 . A A . 6 HIS HE2 1 1
4 5168 1 1 6 HIS N N 13.706 -17.269 -29.881 1.00 . A A . 6 HIS N 1 1
4 5169 1 1 6 HIS ND1 N 12.377 -17.478 -25.648 1.00 . A A . 6 HIS ND1 1 1
4 5170 1 1 6 HIS NE2 N 12.648 -19.536 -26.175 1.00 . A A . 6 HIS NE2 1 1
4 5171 1 1 6 HIS O O 13.491 -14.439 -30.231 1.00 . A A . 6 HIS O 1 1
4 5172 1 1 7 GLU C C 10.183 -12.562 -30.120 1.00 . A A . 7 GLU C 1 1
4 5173 1 1 7 GLU CA C 10.993 -13.501 -31.019 1.00 . A A . 7 GLU CA 1 1
4 5174 1 1 7 GLU CB C 10.248 -13.763 -32.332 1.00 . A A . 7 GLU CB 1 1
4 5175 1 1 7 GLU CD C 11.480 -12.389 -34.057 1.00 . A A . 7 GLU CD 1 1
4 5176 1 1 7 GLU CG C 10.204 -12.557 -33.256 1.00 . A A . 7 GLU CG 1 1
4 5177 1 1 7 GLU H H 10.516 -15.359 -30.123 1.00 . A A . 7 GLU H 1 1
4 5178 1 1 7 GLU HA H 11.942 -13.032 -31.243 1.00 . A A . 7 GLU HA 1 1
4 5179 1 1 7 GLU HB2 H 10.738 -14.573 -32.856 1.00 . A A . 7 GLU HB2 1 1
4 5180 1 1 7 GLU HB3 H 9.233 -14.056 -32.107 1.00 . A A . 7 GLU HB3 1 1
4 5181 1 1 7 GLU HG2 H 9.379 -12.675 -33.943 1.00 . A A . 7 GLU HG2 1 1
4 5182 1 1 7 GLU HG3 H 10.050 -11.670 -32.659 1.00 . A A . 7 GLU HG3 1 1
4 5183 1 1 7 GLU N N 11.264 -14.765 -30.337 1.00 . A A . 7 GLU N 1 1
4 5184 1 1 7 GLU O O 9.024 -12.250 -30.399 1.00 . A A . 7 GLU O 1 1
4 5185 1 1 7 GLU OE1 O 12.501 -11.976 -33.467 1.00 . A A . 7 GLU OE1 1 1
4 5186 1 1 7 GLU OE2 O 11.459 -12.667 -35.275 1.00 . A A . 7 GLU OE2 1 1
4 5187 1 1 8 LEU C C 10.407 -9.754 -28.487 1.00 . A A . 8 LEU C 1 1
4 5188 1 1 8 LEU CA C 10.156 -11.213 -28.092 1.00 . A A . 8 LEU CA 1 1
4 5189 1 1 8 LEU CB C 10.650 -11.500 -26.663 1.00 . A A . 8 LEU CB 1 1
4 5190 1 1 8 LEU CD1 C 9.150 -13.427 -26.096 1.00 . A A . 8 LEU CD1 1 1
4 5191 1 1 8 LEU CD2 C 10.065 -11.982 -24.273 1.00 . A A . 8 LEU CD2 1 1
4 5192 1 1 8 LEU CG C 9.570 -12.017 -25.711 1.00 . A A . 8 LEU CG 1 1
4 5193 1 1 8 LEU H H 11.731 -12.395 -28.864 1.00 . A A . 8 LEU H 1 1
4 5194 1 1 8 LEU HA H 9.092 -11.404 -28.139 1.00 . A A . 8 LEU HA 1 1
4 5195 1 1 8 LEU HB2 H 11.436 -12.243 -26.719 1.00 . A A . 8 LEU HB2 1 1
4 5196 1 1 8 LEU HB3 H 11.067 -10.596 -26.242 1.00 . A A . 8 LEU HB3 1 1
4 5197 1 1 8 LEU HD11 H 8.822 -13.437 -27.125 1.00 . A A . 8 LEU HD11 1 1
4 5198 1 1 8 LEU HD12 H 9.987 -14.098 -25.978 1.00 . A A . 8 LEU HD12 1 1
4 5199 1 1 8 LEU HD13 H 8.340 -13.748 -25.458 1.00 . A A . 8 LEU HD13 1 1
4 5200 1 1 8 LEU HD21 H 10.323 -10.968 -24.006 1.00 . A A . 8 LEU HD21 1 1
4 5201 1 1 8 LEU HD22 H 9.286 -12.340 -23.616 1.00 . A A . 8 LEU HD22 1 1
4 5202 1 1 8 LEU HD23 H 10.936 -12.612 -24.177 1.00 . A A . 8 LEU HD23 1 1
4 5203 1 1 8 LEU HG H 8.702 -11.378 -25.784 1.00 . A A . 8 LEU HG 1 1
4 5204 1 1 8 LEU N N 10.808 -12.114 -29.035 1.00 . A A . 8 LEU N 1 1
4 5205 1 1 8 LEU O O 11.527 -9.382 -28.838 1.00 . A A . 8 LEU O 1 1
4 5206 1 1 9 ALA C C 9.515 -6.637 -27.552 1.00 . A A . 9 ALA C 1 1
4 5207 1 1 9 ALA CA C 9.462 -7.528 -28.797 1.00 . A A . 9 ALA CA 1 1
4 5208 1 1 9 ALA CB C 8.298 -7.135 -29.699 1.00 . A A . 9 ALA CB 1 1
4 5209 1 1 9 ALA H H 8.487 -9.295 -28.158 1.00 . A A . 9 ALA H 1 1
4 5210 1 1 9 ALA HA H 10.378 -7.397 -29.358 1.00 . A A . 9 ALA HA 1 1
4 5211 1 1 9 ALA HB1 H 8.147 -7.904 -30.444 1.00 . A A . 9 ALA HB1 1 1
4 5212 1 1 9 ALA HB2 H 7.402 -7.029 -29.107 1.00 . A A . 9 ALA HB2 1 1
4 5213 1 1 9 ALA HB3 H 8.521 -6.199 -30.189 1.00 . A A . 9 ALA HB3 1 1
4 5214 1 1 9 ALA N N 9.357 -8.939 -28.437 1.00 . A A . 9 ALA N 1 1
4 5215 1 1 9 ALA O O 8.805 -5.634 -27.455 1.00 . A A . 9 ALA O 1 1
4 5216 1 1 10 LYS C C 11.087 -4.857 -25.650 1.00 . A A . 10 LYS C 1 1
4 5217 1 1 10 LYS CA C 10.521 -6.246 -25.365 1.00 . A A . 10 LYS CA 1 1
4 5218 1 1 10 LYS CB C 11.431 -6.997 -24.392 1.00 . A A . 10 LYS CB 1 1
4 5219 1 1 10 LYS CD C 11.716 -8.946 -22.830 1.00 . A A . 10 LYS CD 1 1
4 5220 1 1 10 LYS CE C 12.740 -9.765 -23.599 1.00 . A A . 10 LYS CE 1 1
4 5221 1 1 10 LYS CG C 10.770 -8.214 -23.768 1.00 . A A . 10 LYS CG 1 1
4 5222 1 1 10 LYS H H 10.908 -7.815 -26.736 1.00 . A A . 10 LYS H 1 1
4 5223 1 1 10 LYS HA H 9.543 -6.139 -24.918 1.00 . A A . 10 LYS HA 1 1
4 5224 1 1 10 LYS HB2 H 12.314 -7.324 -24.922 1.00 . A A . 10 LYS HB2 1 1
4 5225 1 1 10 LYS HB3 H 11.725 -6.325 -23.599 1.00 . A A . 10 LYS HB3 1 1
4 5226 1 1 10 LYS HD2 H 12.234 -8.222 -22.220 1.00 . A A . 10 LYS HD2 1 1
4 5227 1 1 10 LYS HD3 H 11.139 -9.607 -22.199 1.00 . A A . 10 LYS HD3 1 1
4 5228 1 1 10 LYS HE2 H 12.233 -10.316 -24.376 1.00 . A A . 10 LYS HE2 1 1
4 5229 1 1 10 LYS HE3 H 13.459 -9.093 -24.044 1.00 . A A . 10 LYS HE3 1 1
4 5230 1 1 10 LYS HG2 H 9.904 -7.891 -23.209 1.00 . A A . 10 LYS HG2 1 1
4 5231 1 1 10 LYS HG3 H 10.462 -8.886 -24.554 1.00 . A A . 10 LYS HG3 1 1
4 5232 1 1 10 LYS HZ1 H 12.776 -11.310 -22.193 1.00 . A A . 10 LYS HZ1 1 1
4 5233 1 1 10 LYS HZ2 H 14.067 -11.347 -23.284 1.00 . A A . 10 LYS HZ2 1 1
4 5234 1 1 10 LYS HZ3 H 14.049 -10.209 -22.033 1.00 . A A . 10 LYS HZ3 1 1
4 5235 1 1 10 LYS N N 10.368 -7.010 -26.602 1.00 . A A . 10 LYS N 1 1
4 5236 1 1 10 LYS NZ N 13.459 -10.725 -22.716 1.00 . A A . 10 LYS NZ 1 1
4 5237 1 1 10 LYS O O 12.227 -4.719 -26.097 1.00 . A A . 10 LYS O 1 1
4 5238 1 1 11 GLN C C 11.348 -1.820 -24.419 1.00 . A A . 11 GLN C 1 1
4 5239 1 1 11 GLN CA C 10.684 -2.447 -25.648 1.00 . A A . 11 GLN CA 1 1
4 5240 1 1 11 GLN CB C 9.469 -1.611 -26.062 1.00 . A A . 11 GLN CB 1 1
4 5241 1 1 11 GLN CD C 6.991 -1.492 -25.559 1.00 . A A . 11 GLN CD 1 1
4 5242 1 1 11 GLN CG C 8.397 -1.521 -24.986 1.00 . A A . 11 GLN CG 1 1
4 5243 1 1 11 GLN H H 9.376 -4.011 -25.062 1.00 . A A . 11 GLN H 1 1
4 5244 1 1 11 GLN HA H 11.395 -2.452 -26.461 1.00 . A A . 11 GLN HA 1 1
4 5245 1 1 11 GLN HB2 H 9.800 -0.609 -26.296 1.00 . A A . 11 GLN HB2 1 1
4 5246 1 1 11 GLN HB3 H 9.028 -2.050 -26.944 1.00 . A A . 11 GLN HB3 1 1
4 5247 1 1 11 GLN HE21 H 6.936 -3.484 -25.623 1.00 . A A . 11 GLN HE21 1 1
4 5248 1 1 11 GLN HE22 H 5.518 -2.674 -26.186 1.00 . A A . 11 GLN HE22 1 1
4 5249 1 1 11 GLN HG2 H 8.485 -2.376 -24.333 1.00 . A A . 11 GLN HG2 1 1
4 5250 1 1 11 GLN HG3 H 8.555 -0.616 -24.415 1.00 . A A . 11 GLN HG3 1 1
4 5251 1 1 11 GLN N N 10.276 -3.831 -25.405 1.00 . A A . 11 GLN N 1 1
4 5252 1 1 11 GLN NE2 N 6.425 -2.669 -25.815 1.00 . A A . 11 GLN NE2 1 1
4 5253 1 1 11 GLN O O 10.701 -1.599 -23.394 1.00 . A A . 11 GLN O 1 1
4 5254 1 1 11 GLN OE1 O 6.420 -0.423 -25.771 1.00 . A A . 11 GLN OE1 1 1
4 5255 1 1 12 GLU C C 13.331 0.593 -23.486 1.00 . A A . 12 GLU C 1 1
4 5256 1 1 12 GLU CA C 13.411 -0.936 -23.438 1.00 . A A . 12 GLU CA 1 1
4 5257 1 1 12 GLU CB C 14.872 -1.389 -23.503 1.00 . A A . 12 GLU CB 1 1
4 5258 1 1 12 GLU CD C 16.319 0.237 -22.224 1.00 . A A . 12 GLU CD 1 1
4 5259 1 1 12 GLU CG C 15.645 -1.121 -22.223 1.00 . A A . 12 GLU CG 1 1
4 5260 1 1 12 GLU H H 13.106 -1.752 -25.373 1.00 . A A . 12 GLU H 1 1
4 5261 1 1 12 GLU HA H 12.979 -1.276 -22.509 1.00 . A A . 12 GLU HA 1 1
4 5262 1 1 12 GLU HB2 H 14.899 -2.451 -23.700 1.00 . A A . 12 GLU HB2 1 1
4 5263 1 1 12 GLU HB3 H 15.365 -0.868 -24.313 1.00 . A A . 12 GLU HB3 1 1
4 5264 1 1 12 GLU HG2 H 14.961 -1.164 -21.389 1.00 . A A . 12 GLU HG2 1 1
4 5265 1 1 12 GLU HG3 H 16.402 -1.883 -22.106 1.00 . A A . 12 GLU HG3 1 1
4 5266 1 1 12 GLU N N 12.647 -1.540 -24.533 1.00 . A A . 12 GLU N 1 1
4 5267 1 1 12 GLU O O 14.047 1.237 -24.255 1.00 . A A . 12 GLU O 1 1
4 5268 1 1 12 GLU OE1 O 17.457 0.334 -22.732 1.00 . A A . 12 GLU OE1 1 1
4 5269 1 1 12 GLU OE2 O 15.711 1.204 -21.719 1.00 . A A . 12 GLU OE2 1 1
4 5270 1 1 13 ILE C C 12.606 3.233 -21.287 1.00 . A A . 13 ILE C 1 1
4 5271 1 1 13 ILE CA C 12.236 2.616 -22.640 1.00 . A A . 13 ILE CA 1 1
4 5272 1 1 13 ILE CB C 10.777 2.977 -22.980 1.00 . A A . 13 ILE CB 1 1
4 5273 1 1 13 ILE CD1 C 8.350 2.481 -22.354 1.00 . A A . 13 ILE CD1 1 1
4 5274 1 1 13 ILE CG1 C 9.812 2.198 -22.078 1.00 . A A . 13 ILE CG1 1 1
4 5275 1 1 13 ILE CG2 C 10.500 2.689 -24.450 1.00 . A A . 13 ILE CG2 1 1
4 5276 1 1 13 ILE H H 11.888 0.582 -22.105 1.00 . A A . 13 ILE H 1 1
4 5277 1 1 13 ILE HA H 12.868 3.051 -23.401 1.00 . A A . 13 ILE HA 1 1
4 5278 1 1 13 ILE HB H 10.642 4.036 -22.814 1.00 . A A . 13 ILE HB 1 1
4 5279 1 1 13 ILE HD11 H 8.196 3.547 -22.426 1.00 . A A . 13 ILE HD11 1 1
4 5280 1 1 13 ILE HD12 H 8.061 2.012 -23.282 1.00 . A A . 13 ILE HD12 1 1
4 5281 1 1 13 ILE HD13 H 7.749 2.085 -21.549 1.00 . A A . 13 ILE HD13 1 1
4 5282 1 1 13 ILE HG12 H 9.973 1.140 -22.216 1.00 . A A . 13 ILE HG12 1 1
4 5283 1 1 13 ILE HG13 H 10.010 2.456 -21.048 1.00 . A A . 13 ILE HG13 1 1
4 5284 1 1 13 ILE HG21 H 10.694 1.647 -24.656 1.00 . A A . 13 ILE HG21 1 1
4 5285 1 1 13 ILE HG22 H 9.469 2.915 -24.675 1.00 . A A . 13 ILE HG22 1 1
4 5286 1 1 13 ILE HG23 H 11.145 3.302 -25.064 1.00 . A A . 13 ILE HG23 1 1
4 5287 1 1 13 ILE N N 12.438 1.159 -22.677 1.00 . A A . 13 ILE N 1 1
4 5288 1 1 13 ILE O O 12.643 2.545 -20.264 1.00 . A A . 13 ILE O 1 1
4 5289 1 1 14 ARG C C 12.242 6.354 -19.739 1.00 . A A . 14 ARG C 1 1
4 5290 1 1 14 ARG CA C 13.273 5.277 -20.097 1.00 . A A . 14 ARG CA 1 1
4 5291 1 1 14 ARG CB C 14.644 5.928 -20.311 1.00 . A A . 14 ARG CB 1 1
4 5292 1 1 14 ARG CD C 16.588 7.139 -19.266 1.00 . A A . 14 ARG CD 1 1
4 5293 1 1 14 ARG CG C 15.386 6.236 -19.021 1.00 . A A . 14 ARG CG 1 1
4 5294 1 1 14 ARG CZ C 17.067 9.550 -19.582 1.00 . A A . 14 ARG CZ 1 1
4 5295 1 1 14 ARG H H 12.842 5.022 -22.157 1.00 . A A . 14 ARG H 1 1
4 5296 1 1 14 ARG HA H 13.343 4.571 -19.283 1.00 . A A . 14 ARG HA 1 1
4 5297 1 1 14 ARG HB2 H 15.256 5.264 -20.904 1.00 . A A . 14 ARG HB2 1 1
4 5298 1 1 14 ARG HB3 H 14.507 6.853 -20.852 1.00 . A A . 14 ARG HB3 1 1
4 5299 1 1 14 ARG HD2 H 17.273 7.031 -18.439 1.00 . A A . 14 ARG HD2 1 1
4 5300 1 1 14 ARG HD3 H 17.073 6.828 -20.178 1.00 . A A . 14 ARG HD3 1 1
4 5301 1 1 14 ARG HE H 15.248 8.759 -19.316 1.00 . A A . 14 ARG HE 1 1
4 5302 1 1 14 ARG HG2 H 14.710 6.731 -18.340 1.00 . A A . 14 ARG HG2 1 1
4 5303 1 1 14 ARG HG3 H 15.725 5.309 -18.584 1.00 . A A . 14 ARG HG3 1 1
4 5304 1 1 14 ARG HH11 H 18.730 8.388 -19.615 1.00 . A A . 14 ARG HH11 1 1
4 5305 1 1 14 ARG HH12 H 19.006 10.084 -19.831 1.00 . A A . 14 ARG HH12 1 1
4 5306 1 1 14 ARG HH21 H 15.638 10.977 -19.601 1.00 . A A . 14 ARG HH21 1 1
4 5307 1 1 14 ARG HH22 H 17.260 11.547 -19.822 1.00 . A A . 14 ARG HH22 1 1
4 5308 1 1 14 ARG N N 12.887 4.540 -21.304 1.00 . A A . 14 ARG N 1 1
4 5309 1 1 14 ARG NE N 16.204 8.546 -19.386 1.00 . A A . 14 ARG NE 1 1
4 5310 1 1 14 ARG NH1 N 18.374 9.320 -19.684 1.00 . A A . 14 ARG NH1 1 1
4 5311 1 1 14 ARG NH2 N 16.618 10.794 -19.676 1.00 . A A . 14 ARG NH2 1 1
4 5312 1 1 14 ARG O O 11.502 6.828 -20.601 1.00 . A A . 14 ARG O 1 1
4 5313 1 1 15 VAL C C 11.865 8.542 -16.804 1.00 . A A . 15 VAL C 1 1
4 5314 1 1 15 VAL CA C 11.276 7.761 -17.982 1.00 . A A . 15 VAL CA 1 1
4 5315 1 1 15 VAL CB C 9.942 7.133 -17.538 1.00 . A A . 15 VAL CB 1 1
4 5316 1 1 15 VAL CG1 C 9.157 6.631 -18.740 1.00 . A A . 15 VAL CG1 1 1
4 5317 1 1 15 VAL CG2 C 10.190 6.008 -16.545 1.00 . A A . 15 VAL CG2 1 1
4 5318 1 1 15 VAL H H 12.826 6.323 -17.823 1.00 . A A . 15 VAL H 1 1
4 5319 1 1 15 VAL HA H 11.079 8.443 -18.797 1.00 . A A . 15 VAL HA 1 1
4 5320 1 1 15 VAL HB H 9.355 7.894 -17.046 1.00 . A A . 15 VAL HB 1 1
4 5321 1 1 15 VAL HG11 H 8.971 7.452 -19.417 1.00 . A A . 15 VAL HG11 1 1
4 5322 1 1 15 VAL HG12 H 9.726 5.867 -19.249 1.00 . A A . 15 VAL HG12 1 1
4 5323 1 1 15 VAL HG13 H 8.216 6.219 -18.407 1.00 . A A . 15 VAL HG13 1 1
4 5324 1 1 15 VAL HG21 H 10.848 5.275 -16.988 1.00 . A A . 15 VAL HG21 1 1
4 5325 1 1 15 VAL HG22 H 10.647 6.409 -15.652 1.00 . A A . 15 VAL HG22 1 1
4 5326 1 1 15 VAL HG23 H 9.251 5.540 -16.289 1.00 . A A . 15 VAL HG23 1 1
4 5327 1 1 15 VAL N N 12.207 6.737 -18.460 1.00 . A A . 15 VAL N 1 1
4 5328 1 1 15 VAL O O 12.546 7.966 -15.956 1.00 . A A . 15 VAL O 1 1
4 5329 1 1 16 ARG C C 10.970 11.144 -14.730 1.00 . A A . 16 ARG C 1 1
4 5330 1 1 16 ARG CA C 12.103 10.693 -15.654 1.00 . A A . 16 ARG CA 1 1
4 5331 1 1 16 ARG CB C 12.854 11.916 -16.201 1.00 . A A . 16 ARG CB 1 1
4 5332 1 1 16 ARG CD C 12.231 12.528 -18.564 1.00 . A A . 16 ARG CD 1 1
4 5333 1 1 16 ARG CG C 12.013 12.823 -17.089 1.00 . A A . 16 ARG CG 1 1
4 5334 1 1 16 ARG CZ C 13.719 14.361 -19.316 1.00 . A A . 16 ARG CZ 1 1
4 5335 1 1 16 ARG H H 11.043 10.259 -17.446 1.00 . A A . 16 ARG H 1 1
4 5336 1 1 16 ARG HA H 12.793 10.094 -15.077 1.00 . A A . 16 ARG HA 1 1
4 5337 1 1 16 ARG HB2 H 13.210 12.503 -15.366 1.00 . A A . 16 ARG HB2 1 1
4 5338 1 1 16 ARG HB3 H 13.705 11.575 -16.773 1.00 . A A . 16 ARG HB3 1 1
4 5339 1 1 16 ARG HD2 H 12.229 11.458 -18.702 1.00 . A A . 16 ARG HD2 1 1
4 5340 1 1 16 ARG HD3 H 11.421 12.964 -19.128 1.00 . A A . 16 ARG HD3 1 1
4 5341 1 1 16 ARG HE H 14.233 12.431 -19.199 1.00 . A A . 16 ARG HE 1 1
4 5342 1 1 16 ARG HG2 H 10.971 12.674 -16.856 1.00 . A A . 16 ARG HG2 1 1
4 5343 1 1 16 ARG HG3 H 12.283 13.850 -16.896 1.00 . A A . 16 ARG HG3 1 1
4 5344 1 1 16 ARG HH11 H 11.864 14.995 -18.798 1.00 . A A . 16 ARG HH11 1 1
4 5345 1 1 16 ARG HH12 H 12.947 16.234 -19.337 1.00 . A A . 16 ARG HH12 1 1
4 5346 1 1 16 ARG HH21 H 15.631 14.073 -19.900 1.00 . A A . 16 ARG HH21 1 1
4 5347 1 1 16 ARG HH22 H 15.075 15.712 -19.960 1.00 . A A . 16 ARG HH22 1 1
4 5348 1 1 16 ARG N N 11.596 9.852 -16.746 1.00 . A A . 16 ARG N 1 1
4 5349 1 1 16 ARG NE N 13.500 13.068 -19.054 1.00 . A A . 16 ARG NE 1 1
4 5350 1 1 16 ARG NH1 N 12.763 15.270 -19.135 1.00 . A A . 16 ARG NH1 1 1
4 5351 1 1 16 ARG NH2 N 14.906 14.747 -19.762 1.00 . A A . 16 ARG NH2 1 1
4 5352 1 1 16 ARG O O 9.922 11.601 -15.189 1.00 . A A . 16 ARG O 1 1
4 5353 1 1 17 VAL C C 10.667 12.536 -11.565 1.00 . A A . 17 VAL C 1 1
4 5354 1 1 17 VAL CA C 10.176 11.375 -12.430 1.00 . A A . 17 VAL CA 1 1
4 5355 1 1 17 VAL CB C 9.814 10.184 -11.511 1.00 . A A . 17 VAL CB 1 1
4 5356 1 1 17 VAL CG1 C 8.629 10.527 -10.621 1.00 . A A . 17 VAL CG1 1 1
4 5357 1 1 17 VAL CG2 C 9.522 8.936 -12.334 1.00 . A A . 17 VAL CG2 1 1
4 5358 1 1 17 VAL H H 12.029 10.607 -13.119 1.00 . A A . 17 VAL H 1 1
4 5359 1 1 17 VAL HA H 9.283 11.682 -12.956 1.00 . A A . 17 VAL HA 1 1
4 5360 1 1 17 VAL HB H 10.663 9.977 -10.876 1.00 . A A . 17 VAL HB 1 1
4 5361 1 1 17 VAL HG11 H 7.774 10.766 -11.236 1.00 . A A . 17 VAL HG11 1 1
4 5362 1 1 17 VAL HG12 H 8.394 9.681 -9.992 1.00 . A A . 17 VAL HG12 1 1
4 5363 1 1 17 VAL HG13 H 8.876 11.376 -10.002 1.00 . A A . 17 VAL HG13 1 1
4 5364 1 1 17 VAL HG21 H 10.286 8.813 -13.087 1.00 . A A . 17 VAL HG21 1 1
4 5365 1 1 17 VAL HG22 H 9.513 8.073 -11.685 1.00 . A A . 17 VAL HG22 1 1
4 5366 1 1 17 VAL HG23 H 8.558 9.038 -12.811 1.00 . A A . 17 VAL HG23 1 1
4 5367 1 1 17 VAL N N 11.181 10.994 -13.422 1.00 . A A . 17 VAL N 1 1
4 5368 1 1 17 VAL O O 11.686 12.426 -10.885 1.00 . A A . 17 VAL O 1 1
4 5369 1 1 18 GLU C C 9.659 14.792 -9.435 1.00 . A A . 18 GLU C 1 1
4 5370 1 1 18 GLU CA C 10.297 14.829 -10.822 1.00 . A A . 18 GLU CA 1 1
4 5371 1 1 18 GLU CB C 9.865 16.098 -11.558 1.00 . A A . 18 GLU CB 1 1
4 5372 1 1 18 GLU CD C 11.773 17.594 -12.274 1.00 . A A . 18 GLU CD 1 1
4 5373 1 1 18 GLU CG C 10.809 16.496 -12.681 1.00 . A A . 18 GLU CG 1 1
4 5374 1 1 18 GLU H H 9.133 13.673 -12.163 1.00 . A A . 18 GLU H 1 1
4 5375 1 1 18 GLU HA H 11.372 14.836 -10.712 1.00 . A A . 18 GLU HA 1 1
4 5376 1 1 18 GLU HB2 H 8.883 15.940 -11.979 1.00 . A A . 18 GLU HB2 1 1
4 5377 1 1 18 GLU HB3 H 9.815 16.913 -10.851 1.00 . A A . 18 GLU HB3 1 1
4 5378 1 1 18 GLU HG2 H 11.380 15.630 -12.977 1.00 . A A . 18 GLU HG2 1 1
4 5379 1 1 18 GLU HG3 H 10.224 16.844 -13.519 1.00 . A A . 18 GLU HG3 1 1
4 5380 1 1 18 GLU N N 9.935 13.646 -11.599 1.00 . A A . 18 GLU N 1 1
4 5381 1 1 18 GLU O O 8.441 14.911 -9.297 1.00 . A A . 18 GLU O 1 1
4 5382 1 1 18 GLU OE1 O 12.641 17.334 -11.415 1.00 . A A . 18 GLU OE1 1 1
4 5383 1 1 18 GLU OE2 O 11.658 18.714 -12.814 1.00 . A A . 18 GLU OE2 1 1
4 5384 1 1 19 LYS C C 9.423 15.925 -6.610 1.00 . A A . 19 LYS C 1 1
4 5385 1 1 19 LYS CA C 10.015 14.581 -7.033 1.00 . A A . 19 LYS CA 1 1
4 5386 1 1 19 LYS CB C 11.163 14.187 -6.095 1.00 . A A . 19 LYS CB 1 1
4 5387 1 1 19 LYS CD C 10.763 11.774 -5.518 1.00 . A A . 19 LYS CD 1 1
4 5388 1 1 19 LYS CE C 12.182 11.241 -5.650 1.00 . A A . 19 LYS CE 1 1
4 5389 1 1 19 LYS CG C 10.748 13.207 -5.011 1.00 . A A . 19 LYS CG 1 1
4 5390 1 1 19 LYS H H 11.453 14.548 -8.586 1.00 . A A . 19 LYS H 1 1
4 5391 1 1 19 LYS HA H 9.244 13.826 -6.976 1.00 . A A . 19 LYS HA 1 1
4 5392 1 1 19 LYS HB2 H 11.950 13.730 -6.680 1.00 . A A . 19 LYS HB2 1 1
4 5393 1 1 19 LYS HB3 H 11.553 15.075 -5.620 1.00 . A A . 19 LYS HB3 1 1
4 5394 1 1 19 LYS HD2 H 10.220 11.152 -4.822 1.00 . A A . 19 LYS HD2 1 1
4 5395 1 1 19 LYS HD3 H 10.284 11.739 -6.485 1.00 . A A . 19 LYS HD3 1 1
4 5396 1 1 19 LYS HE2 H 12.166 10.363 -6.277 1.00 . A A . 19 LYS HE2 1 1
4 5397 1 1 19 LYS HE3 H 12.797 12.000 -6.111 1.00 . A A . 19 LYS HE3 1 1
4 5398 1 1 19 LYS HG2 H 11.431 13.292 -4.181 1.00 . A A . 19 LYS HG2 1 1
4 5399 1 1 19 LYS HG3 H 9.748 13.453 -4.684 1.00 . A A . 19 LYS HG3 1 1
4 5400 1 1 19 LYS HZ1 H 12.166 10.179 -3.851 1.00 . A A . 19 LYS HZ1 1 1
4 5401 1 1 19 LYS HZ2 H 13.717 10.480 -4.456 1.00 . A A . 19 LYS HZ2 1 1
4 5402 1 1 19 LYS HZ3 H 12.837 11.726 -3.726 1.00 . A A . 19 LYS HZ3 1 1
4 5403 1 1 19 LYS N N 10.492 14.631 -8.411 1.00 . A A . 19 LYS N 1 1
4 5404 1 1 19 LYS NZ N 12.766 10.881 -4.328 1.00 . A A . 19 LYS NZ 1 1
4 5405 1 1 19 LYS O O 10.126 16.935 -6.564 1.00 . A A . 19 LYS O 1 1
4 5406 1 1 20 ASP C C 5.992 16.859 -5.466 1.00 . A A . 20 ASP C 1 1
4 5407 1 1 20 ASP CA C 7.446 17.153 -5.879 1.00 . A A . 20 ASP CA 1 1
4 5408 1 1 20 ASP CB C 7.475 18.193 -7.012 1.00 . A A . 20 ASP CB 1 1
4 5409 1 1 20 ASP CG C 8.586 19.210 -6.832 1.00 . A A . 20 ASP CG 1 1
4 5410 1 1 20 ASP H H 7.618 15.096 -6.356 1.00 . A A . 20 ASP H 1 1
4 5411 1 1 20 ASP HA H 7.977 17.550 -5.027 1.00 . A A . 20 ASP HA 1 1
4 5412 1 1 20 ASP HB2 H 7.627 17.687 -7.954 1.00 . A A . 20 ASP HB2 1 1
4 5413 1 1 20 ASP HB3 H 6.531 18.720 -7.041 1.00 . A A . 20 ASP HB3 1 1
4 5414 1 1 20 ASP N N 8.127 15.931 -6.300 1.00 . A A . 20 ASP N 1 1
4 5415 1 1 20 ASP O O 5.085 16.997 -6.285 1.00 . A A . 20 ASP O 1 1
4 5416 1 1 20 ASP OD1 O 8.527 19.985 -5.855 1.00 . A A . 20 ASP OD1 1 1
4 5417 1 1 20 ASP OD2 O 9.514 19.230 -7.668 1.00 . A A . 20 ASP OD2 1 1
4 5418 1 1 21 PRO C C 7.391 14.859 -3.185 1.00 . A A . 21 PRO C 1 1
4 5419 1 1 21 PRO CA C 6.724 16.242 -3.132 1.00 . A A . 21 PRO CA 1 1
4 5420 1 1 21 PRO CB C 5.899 16.402 -1.831 1.00 . A A . 21 PRO CB 1 1
4 5421 1 1 21 PRO CD C 4.386 16.137 -3.690 1.00 . A A . 21 PRO CD 1 1
4 5422 1 1 21 PRO CG C 4.470 16.577 -2.255 1.00 . A A . 21 PRO CG 1 1
4 5423 1 1 21 PRO HA H 7.488 17.003 -3.163 1.00 . A A . 21 PRO HA 1 1
4 5424 1 1 21 PRO HB2 H 6.015 15.523 -1.213 1.00 . A A . 21 PRO HB2 1 1
4 5425 1 1 21 PRO HB3 H 6.252 17.268 -1.290 1.00 . A A . 21 PRO HB3 1 1
4 5426 1 1 21 PRO HD2 H 4.176 15.080 -3.751 1.00 . A A . 21 PRO HD2 1 1
4 5427 1 1 21 PRO HD3 H 3.635 16.707 -4.218 1.00 . A A . 21 PRO HD3 1 1
4 5428 1 1 21 PRO HG2 H 3.828 15.964 -1.640 1.00 . A A . 21 PRO HG2 1 1
4 5429 1 1 21 PRO HG3 H 4.188 17.617 -2.166 1.00 . A A . 21 PRO HG3 1 1
4 5430 1 1 21 PRO N N 5.726 16.441 -4.193 1.00 . A A . 21 PRO N 1 1
4 5431 1 1 21 PRO O O 8.488 14.674 -2.657 1.00 . A A . 21 PRO O 1 1
4 5432 1 1 22 GLU C C 7.181 12.021 -5.359 1.00 . A A . 22 GLU C 1 1
4 5433 1 1 22 GLU CA C 7.261 12.533 -3.923 1.00 . A A . 22 GLU CA 1 1
4 5434 1 1 22 GLU CB C 6.493 11.594 -2.991 1.00 . A A . 22 GLU CB 1 1
4 5435 1 1 22 GLU CD C 5.891 12.863 -0.891 1.00 . A A . 22 GLU CD 1 1
4 5436 1 1 22 GLU CG C 6.796 11.821 -1.520 1.00 . A A . 22 GLU CG 1 1
4 5437 1 1 22 GLU H H 5.853 14.089 -4.214 1.00 . A A . 22 GLU H 1 1
4 5438 1 1 22 GLU HA H 8.298 12.558 -3.618 1.00 . A A . 22 GLU HA 1 1
4 5439 1 1 22 GLU HB2 H 5.432 11.740 -3.145 1.00 . A A . 22 GLU HB2 1 1
4 5440 1 1 22 GLU HB3 H 6.745 10.573 -3.235 1.00 . A A . 22 GLU HB3 1 1
4 5441 1 1 22 GLU HG2 H 6.668 10.890 -0.990 1.00 . A A . 22 GLU HG2 1 1
4 5442 1 1 22 GLU HG3 H 7.820 12.152 -1.424 1.00 . A A . 22 GLU HG3 1 1
4 5443 1 1 22 GLU N N 6.725 13.890 -3.816 1.00 . A A . 22 GLU N 1 1
4 5444 1 1 22 GLU O O 6.739 12.735 -6.258 1.00 . A A . 22 GLU O 1 1
4 5445 1 1 22 GLU OE1 O 4.704 12.928 -1.275 1.00 . A A . 22 GLU OE1 1 1
4 5446 1 1 22 GLU OE2 O 6.369 13.615 -0.016 1.00 . A A . 22 GLU OE2 1 1
4 5447 1 1 23 LEU C C 6.149 10.047 -7.398 1.00 . A A . 23 LEU C 1 1
4 5448 1 1 23 LEU CA C 7.584 10.170 -6.894 1.00 . A A . 23 LEU CA 1 1
4 5449 1 1 23 LEU CB C 8.258 8.796 -6.867 1.00 . A A . 23 LEU CB 1 1
4 5450 1 1 23 LEU CD1 C 10.252 8.610 -5.335 1.00 . A A . 23 LEU CD1 1 1
4 5451 1 1 23 LEU CD2 C 10.437 7.814 -7.694 1.00 . A A . 23 LEU CD2 1 1
4 5452 1 1 23 LEU CG C 9.794 8.840 -6.768 1.00 . A A . 23 LEU CG 1 1
4 5453 1 1 23 LEU H H 7.952 10.256 -4.809 1.00 . A A . 23 LEU H 1 1
4 5454 1 1 23 LEU HA H 8.134 10.817 -7.563 1.00 . A A . 23 LEU HA 1 1
4 5455 1 1 23 LEU HB2 H 7.870 8.245 -6.020 1.00 . A A . 23 LEU HB2 1 1
4 5456 1 1 23 LEU HB3 H 7.986 8.269 -7.771 1.00 . A A . 23 LEU HB3 1 1
4 5457 1 1 23 LEU HD11 H 9.668 9.223 -4.666 1.00 . A A . 23 LEU HD11 1 1
4 5458 1 1 23 LEU HD12 H 10.119 7.569 -5.078 1.00 . A A . 23 LEU HD12 1 1
4 5459 1 1 23 LEU HD13 H 11.296 8.871 -5.245 1.00 . A A . 23 LEU HD13 1 1
4 5460 1 1 23 LEU HD21 H 10.094 6.825 -7.429 1.00 . A A . 23 LEU HD21 1 1
4 5461 1 1 23 LEU HD22 H 10.165 8.027 -8.717 1.00 . A A . 23 LEU HD22 1 1
4 5462 1 1 23 LEU HD23 H 11.512 7.860 -7.590 1.00 . A A . 23 LEU HD23 1 1
4 5463 1 1 23 LEU HG H 10.134 9.820 -7.071 1.00 . A A . 23 LEU HG 1 1
4 5464 1 1 23 LEU N N 7.611 10.777 -5.566 1.00 . A A . 23 LEU N 1 1
4 5465 1 1 23 LEU O O 5.804 10.591 -8.448 1.00 . A A . 23 LEU O 1 1
4 5466 1 1 24 GLY C C 3.580 7.754 -7.448 1.00 . A A . 24 GLY C 1 1
4 5467 1 1 24 GLY CA C 3.919 9.170 -7.016 1.00 . A A . 24 GLY CA 1 1
4 5468 1 1 24 GLY H H 5.646 8.938 -5.807 1.00 . A A . 24 GLY H 1 1
4 5469 1 1 24 GLY HA2 H 3.298 9.428 -6.170 1.00 . A A . 24 GLY HA2 1 1
4 5470 1 1 24 GLY HA3 H 3.692 9.845 -7.829 1.00 . A A . 24 GLY HA3 1 1
4 5471 1 1 24 GLY N N 5.315 9.340 -6.637 1.00 . A A . 24 GLY N 1 1
4 5472 1 1 24 GLY O O 2.647 7.551 -8.224 1.00 . A A . 24 GLY O 1 1
4 5473 1 1 25 PHE C C 4.682 4.432 -6.258 1.00 . A A . 25 PHE C 1 1
4 5474 1 1 25 PHE CA C 4.071 5.377 -7.293 1.00 . A A . 25 PHE CA 1 1
4 5475 1 1 25 PHE CB C 4.618 5.063 -8.692 1.00 . A A . 25 PHE CB 1 1
4 5476 1 1 25 PHE CD1 C 6.913 4.080 -8.412 1.00 . A A . 25 PHE CD1 1 1
4 5477 1 1 25 PHE CD2 C 6.729 6.287 -9.298 1.00 . A A . 25 PHE CD2 1 1
4 5478 1 1 25 PHE CE1 C 8.289 4.149 -8.517 1.00 . A A . 25 PHE CE1 1 1
4 5479 1 1 25 PHE CE2 C 8.105 6.362 -9.405 1.00 . A A . 25 PHE CE2 1 1
4 5480 1 1 25 PHE CG C 6.117 5.146 -8.801 1.00 . A A . 25 PHE CG 1 1
4 5481 1 1 25 PHE CZ C 8.886 5.291 -9.013 1.00 . A A . 25 PHE CZ 1 1
4 5482 1 1 25 PHE H H 5.050 6.990 -6.324 1.00 . A A . 25 PHE H 1 1
4 5483 1 1 25 PHE HA H 3.000 5.232 -7.298 1.00 . A A . 25 PHE HA 1 1
4 5484 1 1 25 PHE HB2 H 4.325 4.061 -8.968 1.00 . A A . 25 PHE HB2 1 1
4 5485 1 1 25 PHE HB3 H 4.195 5.762 -9.399 1.00 . A A . 25 PHE HB3 1 1
4 5486 1 1 25 PHE HD1 H 6.447 3.186 -8.024 1.00 . A A . 25 PHE HD1 1 1
4 5487 1 1 25 PHE HD2 H 6.120 7.125 -9.605 1.00 . A A . 25 PHE HD2 1 1
4 5488 1 1 25 PHE HE1 H 8.897 3.311 -8.210 1.00 . A A . 25 PHE HE1 1 1
4 5489 1 1 25 PHE HE2 H 8.570 7.256 -9.792 1.00 . A A . 25 PHE HE2 1 1
4 5490 1 1 25 PHE HZ H 9.961 5.347 -9.096 1.00 . A A . 25 PHE HZ 1 1
4 5491 1 1 25 PHE N N 4.323 6.772 -6.945 1.00 . A A . 25 PHE N 1 1
4 5492 1 1 25 PHE O O 5.786 4.661 -5.766 1.00 . A A . 25 PHE O 1 1
4 5493 1 1 26 SER C C 5.115 1.224 -5.654 1.00 . A A . 26 SER C 1 1
4 5494 1 1 26 SER CA C 4.412 2.387 -4.959 1.00 . A A . 26 SER CA 1 1
4 5495 1 1 26 SER CB C 3.235 1.866 -4.133 1.00 . A A . 26 SER CB 1 1
4 5496 1 1 26 SER H H 3.076 3.243 -6.360 1.00 . A A . 26 SER H 1 1
4 5497 1 1 26 SER HA H 5.114 2.877 -4.301 1.00 . A A . 26 SER HA 1 1
4 5498 1 1 26 SER HB2 H 3.472 0.883 -3.754 1.00 . A A . 26 SER HB2 1 1
4 5499 1 1 26 SER HB3 H 3.053 2.536 -3.306 1.00 . A A . 26 SER HB3 1 1
4 5500 1 1 26 SER HG H 2.226 1.226 -5.686 1.00 . A A . 26 SER HG 1 1
4 5501 1 1 26 SER N N 3.949 3.370 -5.933 1.00 . A A . 26 SER N 1 1
4 5502 1 1 26 SER O O 4.835 0.924 -6.815 1.00 . A A . 26 SER O 1 1
4 5503 1 1 26 SER OG O 2.059 1.778 -4.920 1.00 . A A . 26 SER OG 1 1
4 5504 1 1 27 ILE C C 6.572 -1.809 -4.620 1.00 . A A . 27 ILE C 1 1
4 5505 1 1 27 ILE CA C 6.768 -0.563 -5.478 1.00 . A A . 27 ILE CA 1 1
4 5506 1 1 27 ILE CB C 8.276 -0.249 -5.581 1.00 . A A . 27 ILE CB 1 1
4 5507 1 1 27 ILE CD1 C 10.358 0.052 -4.152 1.00 . A A . 27 ILE CD1 1 1
4 5508 1 1 27 ILE CG1 C 8.847 0.121 -4.210 1.00 . A A . 27 ILE CG1 1 1
4 5509 1 1 27 ILE CG2 C 8.514 0.878 -6.575 1.00 . A A . 27 ILE CG2 1 1
4 5510 1 1 27 ILE H H 6.200 0.858 -4.014 1.00 . A A . 27 ILE H 1 1
4 5511 1 1 27 ILE HA H 6.396 -0.763 -6.473 1.00 . A A . 27 ILE HA 1 1
4 5512 1 1 27 ILE HB H 8.781 -1.130 -5.948 1.00 . A A . 27 ILE HB 1 1
4 5513 1 1 27 ILE HD11 H 10.723 -0.543 -4.977 1.00 . A A . 27 ILE HD11 1 1
4 5514 1 1 27 ILE HD12 H 10.768 1.049 -4.219 1.00 . A A . 27 ILE HD12 1 1
4 5515 1 1 27 ILE HD13 H 10.664 -0.402 -3.220 1.00 . A A . 27 ILE HD13 1 1
4 5516 1 1 27 ILE HG12 H 8.553 1.131 -3.963 1.00 . A A . 27 ILE HG12 1 1
4 5517 1 1 27 ILE HG13 H 8.455 -0.557 -3.467 1.00 . A A . 27 ILE HG13 1 1
4 5518 1 1 27 ILE HG21 H 8.085 0.614 -7.529 1.00 . A A . 27 ILE HG21 1 1
4 5519 1 1 27 ILE HG22 H 8.049 1.783 -6.209 1.00 . A A . 27 ILE HG22 1 1
4 5520 1 1 27 ILE HG23 H 9.575 1.040 -6.689 1.00 . A A . 27 ILE HG23 1 1
4 5521 1 1 27 ILE N N 6.025 0.571 -4.935 1.00 . A A . 27 ILE N 1 1
4 5522 1 1 27 ILE O O 6.313 -1.714 -3.421 1.00 . A A . 27 ILE O 1 1
4 5523 1 1 28 SER C C 7.452 -5.311 -5.106 1.00 . A A . 28 SER C 1 1
4 5524 1 1 28 SER CA C 6.528 -4.242 -4.534 1.00 . A A . 28 SER CA 1 1
4 5525 1 1 28 SER CB C 5.074 -4.711 -4.624 1.00 . A A . 28 SER CB 1 1
4 5526 1 1 28 SER H H 6.900 -2.990 -6.201 1.00 . A A . 28 SER H 1 1
4 5527 1 1 28 SER HA H 6.779 -4.077 -3.497 1.00 . A A . 28 SER HA 1 1
4 5528 1 1 28 SER HB2 H 4.814 -4.873 -5.659 1.00 . A A . 28 SER HB2 1 1
4 5529 1 1 28 SER HB3 H 4.963 -5.636 -4.077 1.00 . A A . 28 SER HB3 1 1
4 5530 1 1 28 SER HG H 3.313 -3.870 -4.451 1.00 . A A . 28 SER HG 1 1
4 5531 1 1 28 SER N N 6.694 -2.977 -5.242 1.00 . A A . 28 SER N 1 1
4 5532 1 1 28 SER O O 7.929 -5.190 -6.235 1.00 . A A . 28 SER O 1 1
4 5533 1 1 28 SER OG O 4.190 -3.749 -4.078 1.00 . A A . 28 SER OG 1 1
4 5534 1 1 29 GLY C C 9.911 -7.438 -4.122 1.00 . A A . 29 GLY C 1 1
4 5535 1 1 29 GLY CA C 8.542 -7.450 -4.774 1.00 . A A . 29 GLY CA 1 1
4 5536 1 1 29 GLY H H 7.266 -6.410 -3.442 1.00 . A A . 29 GLY H 1 1
4 5537 1 1 29 GLY HA2 H 8.059 -8.389 -4.542 1.00 . A A . 29 GLY HA2 1 1
4 5538 1 1 29 GLY HA3 H 8.666 -7.380 -5.844 1.00 . A A . 29 GLY HA3 1 1
4 5539 1 1 29 GLY N N 7.688 -6.364 -4.326 1.00 . A A . 29 GLY N 1 1
4 5540 1 1 29 GLY O O 10.052 -7.052 -2.962 1.00 . A A . 29 GLY O 1 1
4 5541 1 1 30 GLY C C 12.663 -9.313 -3.897 1.00 . A A . 30 GLY C 1 1
4 5542 1 1 30 GLY CA C 12.277 -7.918 -4.354 1.00 . A A . 30 GLY CA 1 1
4 5543 1 1 30 GLY H H 10.741 -8.168 -5.790 1.00 . A A . 30 GLY H 1 1
4 5544 1 1 30 GLY HA2 H 12.959 -7.605 -5.132 1.00 . A A . 30 GLY HA2 1 1
4 5545 1 1 30 GLY HA3 H 12.359 -7.238 -3.520 1.00 . A A . 30 GLY HA3 1 1
4 5546 1 1 30 GLY N N 10.921 -7.872 -4.875 1.00 . A A . 30 GLY N 1 1
4 5547 1 1 30 GLY O O 11.794 -10.135 -3.596 1.00 . A A . 30 GLY O 1 1
4 5548 1 1 31 VAL C C 14.397 -11.039 -1.899 1.00 . A A . 31 VAL C 1 1
4 5549 1 1 31 VAL CA C 14.450 -10.900 -3.418 1.00 . A A . 31 VAL CA 1 1
4 5550 1 1 31 VAL CB C 15.896 -11.160 -3.895 1.00 . A A . 31 VAL CB 1 1
4 5551 1 1 31 VAL CG1 C 16.294 -12.607 -3.643 1.00 . A A . 31 VAL CG1 1 1
4 5552 1 1 31 VAL CG2 C 16.058 -10.814 -5.371 1.00 . A A . 31 VAL CG2 1 1
4 5553 1 1 31 VAL H H 14.616 -8.887 -4.083 1.00 . A A . 31 VAL H 1 1
4 5554 1 1 31 VAL HA H 13.806 -11.650 -3.859 1.00 . A A . 31 VAL HA 1 1
4 5555 1 1 31 VAL HB H 16.557 -10.527 -3.325 1.00 . A A . 31 VAL HB 1 1
4 5556 1 1 31 VAL HG11 H 16.114 -12.855 -2.608 1.00 . A A . 31 VAL HG11 1 1
4 5557 1 1 31 VAL HG12 H 15.710 -13.257 -4.277 1.00 . A A . 31 VAL HG12 1 1
4 5558 1 1 31 VAL HG13 H 17.344 -12.734 -3.867 1.00 . A A . 31 VAL HG13 1 1
4 5559 1 1 31 VAL HG21 H 15.378 -11.411 -5.959 1.00 . A A . 31 VAL HG21 1 1
4 5560 1 1 31 VAL HG22 H 15.840 -9.767 -5.521 1.00 . A A . 31 VAL HG22 1 1
4 5561 1 1 31 VAL HG23 H 17.074 -11.017 -5.678 1.00 . A A . 31 VAL HG23 1 1
4 5562 1 1 31 VAL N N 13.967 -9.586 -3.840 1.00 . A A . 31 VAL N 1 1
4 5563 1 1 31 VAL O O 15.168 -10.404 -1.181 1.00 . A A . 31 VAL O 1 1
4 5564 1 1 32 GLY C C 12.399 -11.074 0.686 1.00 . A A . 32 GLY C 1 1
4 5565 1 1 32 GLY CA C 13.327 -12.083 0.007 1.00 . A A . 32 GLY CA 1 1
4 5566 1 1 32 GLY H H 12.892 -12.349 -2.046 1.00 . A A . 32 GLY H 1 1
4 5567 1 1 32 GLY HA2 H 12.936 -13.077 0.172 1.00 . A A . 32 GLY HA2 1 1
4 5568 1 1 32 GLY HA3 H 14.302 -12.020 0.468 1.00 . A A . 32 GLY HA3 1 1
4 5569 1 1 32 GLY N N 13.478 -11.873 -1.422 1.00 . A A . 32 GLY N 1 1
4 5570 1 1 32 GLY O O 12.249 -11.108 1.907 1.00 . A A . 32 GLY O 1 1
4 5571 1 1 33 GLY C C 9.481 -9.721 0.729 1.00 . A A . 33 GLY C 1 1
4 5572 1 1 33 GLY CA C 10.880 -9.185 0.488 1.00 . A A . 33 GLY CA 1 1
4 5573 1 1 33 GLY H H 11.918 -10.182 -1.060 1.00 . A A . 33 GLY H 1 1
4 5574 1 1 33 GLY HA2 H 11.294 -8.853 1.429 1.00 . A A . 33 GLY HA2 1 1
4 5575 1 1 33 GLY HA3 H 10.818 -8.338 -0.180 1.00 . A A . 33 GLY HA3 1 1
4 5576 1 1 33 GLY N N 11.774 -10.175 -0.092 1.00 . A A . 33 GLY N 1 1
4 5577 1 1 33 GLY O O 9.289 -10.925 0.902 1.00 . A A . 33 GLY O 1 1
4 5578 1 1 34 ARG C C 6.453 -9.855 -0.246 1.00 . A A . 34 ARG C 1 1
4 5579 1 1 34 ARG CA C 7.112 -9.198 0.982 1.00 . A A . 34 ARG CA 1 1
4 5580 1 1 34 ARG CB C 6.314 -7.966 1.406 1.00 . A A . 34 ARG CB 1 1
4 5581 1 1 34 ARG CD C 6.646 -5.757 2.575 1.00 . A A . 34 ARG CD 1 1
4 5582 1 1 34 ARG CG C 6.907 -7.257 2.614 1.00 . A A . 34 ARG CG 1 1
4 5583 1 1 34 ARG CZ C 7.725 -3.682 3.398 1.00 . A A . 34 ARG CZ 1 1
4 5584 1 1 34 ARG H H 8.725 -7.874 0.613 1.00 . A A . 34 ARG H 1 1
4 5585 1 1 34 ARG HA H 7.102 -9.910 1.795 1.00 . A A . 34 ARG HA 1 1
4 5586 1 1 34 ARG HB2 H 6.282 -7.269 0.582 1.00 . A A . 34 ARG HB2 1 1
4 5587 1 1 34 ARG HB3 H 5.307 -8.268 1.650 1.00 . A A . 34 ARG HB3 1 1
4 5588 1 1 34 ARG HD2 H 6.487 -5.461 1.549 1.00 . A A . 34 ARG HD2 1 1
4 5589 1 1 34 ARG HD3 H 5.760 -5.546 3.153 1.00 . A A . 34 ARG HD3 1 1
4 5590 1 1 34 ARG HE H 8.602 -5.478 3.299 1.00 . A A . 34 ARG HE 1 1
4 5591 1 1 34 ARG HG2 H 6.465 -7.664 3.510 1.00 . A A . 34 ARG HG2 1 1
4 5592 1 1 34 ARG HG3 H 7.974 -7.428 2.628 1.00 . A A . 34 ARG HG3 1 1
4 5593 1 1 34 ARG HH11 H 5.806 -3.410 2.805 1.00 . A A . 34 ARG HH11 1 1
4 5594 1 1 34 ARG HH12 H 6.608 -1.992 3.391 1.00 . A A . 34 ARG HH12 1 1
4 5595 1 1 34 ARG HH21 H 9.631 -3.604 4.063 1.00 . A A . 34 ARG HH21 1 1
4 5596 1 1 34 ARG HH22 H 8.770 -2.101 4.101 1.00 . A A . 34 ARG HH22 1 1
4 5597 1 1 34 ARG N N 8.505 -8.822 0.749 1.00 . A A . 34 ARG N 1 1
4 5598 1 1 34 ARG NE N 7.768 -4.991 3.123 1.00 . A A . 34 ARG NE 1 1
4 5599 1 1 34 ARG NH1 N 6.622 -2.971 3.179 1.00 . A A . 34 ARG NH1 1 1
4 5600 1 1 34 ARG NH2 N 8.797 -3.079 3.894 1.00 . A A . 34 ARG NH2 1 1
4 5601 1 1 34 ARG O O 5.294 -10.269 -0.167 1.00 . A A . 34 ARG O 1 1
4 5602 1 1 35 GLY C C 5.809 -9.611 -3.414 1.00 . A A . 35 GLY C 1 1
4 5603 1 1 35 GLY CA C 6.609 -10.581 -2.565 1.00 . A A . 35 GLY CA 1 1
4 5604 1 1 35 GLY H H 8.095 -9.628 -1.397 1.00 . A A . 35 GLY H 1 1
4 5605 1 1 35 GLY HA2 H 7.414 -10.984 -3.164 1.00 . A A . 35 GLY HA2 1 1
4 5606 1 1 35 GLY HA3 H 5.964 -11.392 -2.261 1.00 . A A . 35 GLY HA3 1 1
4 5607 1 1 35 GLY N N 7.176 -9.962 -1.372 1.00 . A A . 35 GLY N 1 1
4 5608 1 1 35 GLY O O 6.084 -8.410 -3.428 1.00 . A A . 35 GLY O 1 1
4 5609 1 1 36 ASN C C 2.817 -10.155 -5.568 1.00 . A A . 36 ASN C 1 1
4 5610 1 1 36 ASN CA C 3.968 -9.319 -4.994 1.00 . A A . 36 ASN CA 1 1
4 5611 1 1 36 ASN CB C 4.798 -8.720 -6.132 1.00 . A A . 36 ASN CB 1 1
4 5612 1 1 36 ASN CG C 5.512 -9.781 -6.945 1.00 . A A . 36 ASN CG 1 1
4 5613 1 1 36 ASN H H 4.653 -11.103 -4.078 1.00 . A A . 36 ASN H 1 1
4 5614 1 1 36 ASN HA H 3.560 -8.520 -4.395 1.00 . A A . 36 ASN HA 1 1
4 5615 1 1 36 ASN HB2 H 4.146 -8.166 -6.790 1.00 . A A . 36 ASN HB2 1 1
4 5616 1 1 36 ASN HB3 H 5.538 -8.051 -5.718 1.00 . A A . 36 ASN HB3 1 1
4 5617 1 1 36 ASN HD21 H 7.015 -9.803 -5.644 1.00 . A A . 36 ASN HD21 1 1
4 5618 1 1 36 ASN HD22 H 7.165 -10.885 -6.983 1.00 . A A . 36 ASN HD22 1 1
4 5619 1 1 36 ASN N N 4.817 -10.137 -4.130 1.00 . A A . 36 ASN N 1 1
4 5620 1 1 36 ASN ND2 N 6.683 -10.198 -6.477 1.00 . A A . 36 ASN ND2 1 1
4 5621 1 1 36 ASN O O 3.008 -11.328 -5.889 1.00 . A A . 36 ASN O 1 1
4 5622 1 1 36 ASN OD1 O 5.017 -10.222 -7.982 1.00 . A A . 36 ASN OD1 1 1
4 5623 1 1 37 PRO C C 0.291 -10.194 -7.746 1.00 . A A . 37 PRO C 1 1
4 5624 1 1 37 PRO CA C 0.443 -10.307 -6.228 1.00 . A A . 37 PRO CA 1 1
4 5625 1 1 37 PRO CB C -0.719 -9.618 -5.524 1.00 . A A . 37 PRO CB 1 1
4 5626 1 1 37 PRO CD C 1.223 -8.190 -5.340 1.00 . A A . 37 PRO CD 1 1
4 5627 1 1 37 PRO CG C -0.292 -8.192 -5.393 1.00 . A A . 37 PRO CG 1 1
4 5628 1 1 37 PRO HA H 0.469 -11.348 -5.946 1.00 . A A . 37 PRO HA 1 1
4 5629 1 1 37 PRO HB2 H -1.613 -9.711 -6.124 1.00 . A A . 37 PRO HB2 1 1
4 5630 1 1 37 PRO HB3 H -0.879 -10.072 -4.557 1.00 . A A . 37 PRO HB3 1 1
4 5631 1 1 37 PRO HD2 H 1.620 -7.487 -6.056 1.00 . A A . 37 PRO HD2 1 1
4 5632 1 1 37 PRO HD3 H 1.561 -7.947 -4.344 1.00 . A A . 37 PRO HD3 1 1
4 5633 1 1 37 PRO HG2 H -0.636 -7.628 -6.247 1.00 . A A . 37 PRO HG2 1 1
4 5634 1 1 37 PRO HG3 H -0.697 -7.773 -4.482 1.00 . A A . 37 PRO HG3 1 1
4 5635 1 1 37 PRO N N 1.595 -9.579 -5.702 1.00 . A A . 37 PRO N 1 1
4 5636 1 1 37 PRO O O -0.823 -10.069 -8.255 1.00 . A A . 37 PRO O 1 1
4 5637 1 1 38 PHE C C 2.109 -11.339 -10.561 1.00 . A A . 38 PHE C 1 1
4 5638 1 1 38 PHE CA C 1.389 -10.151 -9.928 1.00 . A A . 38 PHE CA 1 1
4 5639 1 1 38 PHE CB C 2.036 -8.842 -10.385 1.00 . A A . 38 PHE CB 1 1
4 5640 1 1 38 PHE CD1 C 0.915 -7.171 -8.886 1.00 . A A . 38 PHE CD1 1 1
4 5641 1 1 38 PHE CD2 C 0.593 -6.975 -11.241 1.00 . A A . 38 PHE CD2 1 1
4 5642 1 1 38 PHE CE1 C 0.112 -6.064 -8.682 1.00 . A A . 38 PHE CE1 1 1
4 5643 1 1 38 PHE CE2 C -0.211 -5.868 -11.042 1.00 . A A . 38 PHE CE2 1 1
4 5644 1 1 38 PHE CG C 1.164 -7.638 -10.167 1.00 . A A . 38 PHE CG 1 1
4 5645 1 1 38 PHE CZ C -0.451 -5.412 -9.760 1.00 . A A . 38 PHE CZ 1 1
4 5646 1 1 38 PHE H H 2.270 -10.349 -8.010 1.00 . A A . 38 PHE H 1 1
4 5647 1 1 38 PHE HA H 0.356 -10.161 -10.248 1.00 . A A . 38 PHE HA 1 1
4 5648 1 1 38 PHE HB2 H 2.954 -8.692 -9.836 1.00 . A A . 38 PHE HB2 1 1
4 5649 1 1 38 PHE HB3 H 2.258 -8.907 -11.439 1.00 . A A . 38 PHE HB3 1 1
4 5650 1 1 38 PHE HD1 H 1.354 -7.680 -8.041 1.00 . A A . 38 PHE HD1 1 1
4 5651 1 1 38 PHE HD2 H 0.779 -7.331 -12.244 1.00 . A A . 38 PHE HD2 1 1
4 5652 1 1 38 PHE HE1 H -0.075 -5.710 -7.679 1.00 . A A . 38 PHE HE1 1 1
4 5653 1 1 38 PHE HE2 H -0.649 -5.360 -11.888 1.00 . A A . 38 PHE HE2 1 1
4 5654 1 1 38 PHE HZ H -1.078 -4.547 -9.603 1.00 . A A . 38 PHE HZ 1 1
4 5655 1 1 38 PHE N N 1.410 -10.245 -8.468 1.00 . A A . 38 PHE N 1 1
4 5656 1 1 38 PHE O O 1.551 -12.033 -11.409 1.00 . A A . 38 PHE O 1 1
4 5657 1 1 39 ARG C C 4.469 -13.687 -9.548 1.00 . A A . 39 ARG C 1 1
4 5658 1 1 39 ARG CA C 4.151 -12.680 -10.660 1.00 . A A . 39 ARG CA 1 1
4 5659 1 1 39 ARG CB C 5.450 -12.153 -11.273 1.00 . A A . 39 ARG CB 1 1
4 5660 1 1 39 ARG CD C 5.117 -11.848 -13.749 1.00 . A A . 39 ARG CD 1 1
4 5661 1 1 39 ARG CG C 5.225 -11.155 -12.397 1.00 . A A . 39 ARG CG 1 1
4 5662 1 1 39 ARG CZ C 3.303 -12.255 -15.390 1.00 . A A . 39 ARG CZ 1 1
4 5663 1 1 39 ARG H H 3.740 -10.980 -9.458 1.00 . A A . 39 ARG H 1 1
4 5664 1 1 39 ARG HA H 3.575 -13.174 -11.429 1.00 . A A . 39 ARG HA 1 1
4 5665 1 1 39 ARG HB2 H 6.029 -11.666 -10.499 1.00 . A A . 39 ARG HB2 1 1
4 5666 1 1 39 ARG HB3 H 6.015 -12.984 -11.663 1.00 . A A . 39 ARG HB3 1 1
4 5667 1 1 39 ARG HD2 H 5.582 -11.222 -14.494 1.00 . A A . 39 ARG HD2 1 1
4 5668 1 1 39 ARG HD3 H 5.637 -12.793 -13.696 1.00 . A A . 39 ARG HD3 1 1
4 5669 1 1 39 ARG HE H 3.060 -12.128 -13.409 1.00 . A A . 39 ARG HE 1 1
4 5670 1 1 39 ARG HG2 H 4.310 -10.616 -12.207 1.00 . A A . 39 ARG HG2 1 1
4 5671 1 1 39 ARG HG3 H 6.054 -10.464 -12.422 1.00 . A A . 39 ARG HG3 1 1
4 5672 1 1 39 ARG HH11 H 5.131 -12.071 -16.248 1.00 . A A . 39 ARG HH11 1 1
4 5673 1 1 39 ARG HH12 H 3.822 -12.347 -17.346 1.00 . A A . 39 ARG HH12 1 1
4 5674 1 1 39 ARG HH21 H 1.366 -12.495 -14.871 1.00 . A A . 39 ARG HH21 1 1
4 5675 1 1 39 ARG HH22 H 1.696 -12.587 -16.569 1.00 . A A . 39 ARG HH22 1 1
4 5676 1 1 39 ARG N N 3.352 -11.570 -10.139 1.00 . A A . 39 ARG N 1 1
4 5677 1 1 39 ARG NE N 3.724 -12.089 -14.131 1.00 . A A . 39 ARG NE 1 1
4 5678 1 1 39 ARG NH1 N 4.158 -12.222 -16.411 1.00 . A A . 39 ARG NH1 1 1
4 5679 1 1 39 ARG NH2 N 2.016 -12.463 -15.630 1.00 . A A . 39 ARG NH2 1 1
4 5680 1 1 39 ARG O O 4.816 -13.286 -8.437 1.00 . A A . 39 ARG O 1 1
4 5681 1 1 40 PRO C C 6.103 -16.414 -8.710 1.00 . A A . 40 PRO C 1 1
4 5682 1 1 40 PRO CA C 4.626 -16.031 -8.798 1.00 . A A . 40 PRO CA 1 1
4 5683 1 1 40 PRO CB C 3.790 -17.214 -9.274 1.00 . A A . 40 PRO CB 1 1
4 5684 1 1 40 PRO CD C 3.932 -15.631 -11.092 1.00 . A A . 40 PRO CD 1 1
4 5685 1 1 40 PRO CG C 3.777 -17.100 -10.762 1.00 . A A . 40 PRO CG 1 1
4 5686 1 1 40 PRO HA H 4.282 -15.717 -7.823 1.00 . A A . 40 PRO HA 1 1
4 5687 1 1 40 PRO HB2 H 4.251 -18.136 -8.952 1.00 . A A . 40 PRO HB2 1 1
4 5688 1 1 40 PRO HB3 H 2.793 -17.141 -8.866 1.00 . A A . 40 PRO HB3 1 1
4 5689 1 1 40 PRO HD2 H 4.690 -15.498 -11.849 1.00 . A A . 40 PRO HD2 1 1
4 5690 1 1 40 PRO HD3 H 2.990 -15.224 -11.426 1.00 . A A . 40 PRO HD3 1 1
4 5691 1 1 40 PRO HG2 H 4.599 -17.665 -11.178 1.00 . A A . 40 PRO HG2 1 1
4 5692 1 1 40 PRO HG3 H 2.838 -17.473 -11.148 1.00 . A A . 40 PRO HG3 1 1
4 5693 1 1 40 PRO N N 4.351 -15.014 -9.811 1.00 . A A . 40 PRO N 1 1
4 5694 1 1 40 PRO O O 6.662 -16.505 -7.617 1.00 . A A . 40 PRO O 1 1
4 5695 1 1 41 ASP C C 9.083 -15.833 -10.075 1.00 . A A . 41 ASP C 1 1
4 5696 1 1 41 ASP CA C 8.138 -17.034 -9.899 1.00 . A A . 41 ASP CA 1 1
4 5697 1 1 41 ASP CB C 8.371 -18.043 -11.023 1.00 . A A . 41 ASP CB 1 1
4 5698 1 1 41 ASP CG C 7.870 -17.541 -12.363 1.00 . A A . 41 ASP CG 1 1
4 5699 1 1 41 ASP H H 6.231 -16.569 -10.700 1.00 . A A . 41 ASP H 1 1
4 5700 1 1 41 ASP HA H 8.369 -17.512 -8.958 1.00 . A A . 41 ASP HA 1 1
4 5701 1 1 41 ASP HB2 H 9.429 -18.243 -11.108 1.00 . A A . 41 ASP HB2 1 1
4 5702 1 1 41 ASP HB3 H 7.853 -18.962 -10.787 1.00 . A A . 41 ASP HB3 1 1
4 5703 1 1 41 ASP N N 6.728 -16.648 -9.860 1.00 . A A . 41 ASP N 1 1
4 5704 1 1 41 ASP O O 10.299 -15.991 -9.968 1.00 . A A . 41 ASP O 1 1
4 5705 1 1 41 ASP OD1 O 8.516 -16.641 -12.938 1.00 . A A . 41 ASP OD1 1 1
4 5706 1 1 41 ASP OD2 O 6.832 -18.049 -12.837 1.00 . A A . 41 ASP OD2 1 1
4 5707 1 1 42 ASP C C 9.371 -12.591 -9.265 1.00 . A A . 42 ASP C 1 1
4 5708 1 1 42 ASP CA C 9.378 -13.450 -10.529 1.00 . A A . 42 ASP CA 1 1
4 5709 1 1 42 ASP CB C 8.885 -12.632 -11.723 1.00 . A A . 42 ASP CB 1 1
4 5710 1 1 42 ASP CG C 10.009 -11.886 -12.417 1.00 . A A . 42 ASP CG 1 1
4 5711 1 1 42 ASP H H 7.572 -14.548 -10.430 1.00 . A A . 42 ASP H 1 1
4 5712 1 1 42 ASP HA H 10.389 -13.781 -10.721 1.00 . A A . 42 ASP HA 1 1
4 5713 1 1 42 ASP HB2 H 8.421 -13.294 -12.439 1.00 . A A . 42 ASP HB2 1 1
4 5714 1 1 42 ASP HB3 H 8.158 -11.911 -11.380 1.00 . A A . 42 ASP HB3 1 1
4 5715 1 1 42 ASP N N 8.543 -14.638 -10.347 1.00 . A A . 42 ASP N 1 1
4 5716 1 1 42 ASP O O 8.312 -12.167 -8.802 1.00 . A A . 42 ASP O 1 1
4 5717 1 1 42 ASP OD1 O 11.173 -12.328 -12.309 1.00 . A A . 42 ASP OD1 1 1
4 5718 1 1 42 ASP OD2 O 9.724 -10.862 -13.073 1.00 . A A . 42 ASP OD2 1 1
4 5719 1 1 43 ASP C C 11.355 -10.218 -7.723 1.00 . A A . 43 ASP C 1 1
4 5720 1 1 43 ASP CA C 10.676 -11.569 -7.468 1.00 . A A . 43 ASP CA 1 1
4 5721 1 1 43 ASP CB C 11.462 -12.366 -6.424 1.00 . A A . 43 ASP CB 1 1
4 5722 1 1 43 ASP CG C 12.827 -12.791 -6.928 1.00 . A A . 43 ASP CG 1 1
4 5723 1 1 43 ASP H H 11.363 -12.741 -9.098 1.00 . A A . 43 ASP H 1 1
4 5724 1 1 43 ASP HA H 9.680 -11.387 -7.092 1.00 . A A . 43 ASP HA 1 1
4 5725 1 1 43 ASP HB2 H 11.597 -11.760 -5.540 1.00 . A A . 43 ASP HB2 1 1
4 5726 1 1 43 ASP HB3 H 10.903 -13.255 -6.163 1.00 . A A . 43 ASP HB3 1 1
4 5727 1 1 43 ASP N N 10.555 -12.359 -8.695 1.00 . A A . 43 ASP N 1 1
4 5728 1 1 43 ASP O O 12.159 -9.751 -6.911 1.00 . A A . 43 ASP O 1 1
4 5729 1 1 43 ASP OD1 O 13.625 -11.903 -7.297 1.00 . A A . 43 ASP OD1 1 1
4 5730 1 1 43 ASP OD2 O 13.099 -14.009 -6.955 1.00 . A A . 43 ASP OD2 1 1
4 5731 1 1 44 GLY C C 10.798 -7.144 -8.579 1.00 . A A . 44 GLY C 1 1
4 5732 1 1 44 GLY CA C 11.593 -8.292 -9.178 1.00 . A A . 44 GLY CA 1 1
4 5733 1 1 44 GLY H H 10.365 -9.999 -9.451 1.00 . A A . 44 GLY H 1 1
4 5734 1 1 44 GLY HA2 H 12.605 -8.251 -8.802 1.00 . A A . 44 GLY HA2 1 1
4 5735 1 1 44 GLY HA3 H 11.612 -8.180 -10.252 1.00 . A A . 44 GLY HA3 1 1
4 5736 1 1 44 GLY N N 11.018 -9.587 -8.847 1.00 . A A . 44 GLY N 1 1
4 5737 1 1 44 GLY O O 10.054 -7.340 -7.620 1.00 . A A . 44 GLY O 1 1
4 5738 1 1 45 ILE C C 9.153 -4.336 -9.643 1.00 . A A . 45 ILE C 1 1
4 5739 1 1 45 ILE CA C 10.226 -4.770 -8.648 1.00 . A A . 45 ILE CA 1 1
4 5740 1 1 45 ILE CB C 11.162 -3.567 -8.391 1.00 . A A . 45 ILE CB 1 1
4 5741 1 1 45 ILE CD1 C 12.213 -4.631 -6.335 1.00 . A A . 45 ILE CD1 1 1
4 5742 1 1 45 ILE CG1 C 12.451 -4.004 -7.689 1.00 . A A . 45 ILE CG1 1 1
4 5743 1 1 45 ILE CG2 C 10.439 -2.519 -7.559 1.00 . A A . 45 ILE CG2 1 1
4 5744 1 1 45 ILE H H 11.554 -5.851 -9.907 1.00 . A A . 45 ILE H 1 1
4 5745 1 1 45 ILE HA H 9.750 -5.038 -7.715 1.00 . A A . 45 ILE HA 1 1
4 5746 1 1 45 ILE HB H 11.411 -3.122 -9.343 1.00 . A A . 45 ILE HB 1 1
4 5747 1 1 45 ILE HD11 H 11.414 -5.353 -6.410 1.00 . A A . 45 ILE HD11 1 1
4 5748 1 1 45 ILE HD12 H 13.115 -5.123 -6.003 1.00 . A A . 45 ILE HD12 1 1
4 5749 1 1 45 ILE HD13 H 11.938 -3.863 -5.627 1.00 . A A . 45 ILE HD13 1 1
4 5750 1 1 45 ILE HG12 H 12.964 -4.727 -8.304 1.00 . A A . 45 ILE HG12 1 1
4 5751 1 1 45 ILE HG13 H 13.088 -3.141 -7.547 1.00 . A A . 45 ILE HG13 1 1
4 5752 1 1 45 ILE HG21 H 9.496 -2.276 -8.029 1.00 . A A . 45 ILE HG21 1 1
4 5753 1 1 45 ILE HG22 H 10.256 -2.910 -6.569 1.00 . A A . 45 ILE HG22 1 1
4 5754 1 1 45 ILE HG23 H 11.047 -1.631 -7.490 1.00 . A A . 45 ILE HG23 1 1
4 5755 1 1 45 ILE N N 10.949 -5.946 -9.141 1.00 . A A . 45 ILE N 1 1
4 5756 1 1 45 ILE O O 9.455 -4.084 -10.809 1.00 . A A . 45 ILE O 1 1
4 5757 1 1 46 PHE C C 6.026 -2.675 -9.407 1.00 . A A . 46 PHE C 1 1
4 5758 1 1 46 PHE CA C 6.794 -3.837 -10.036 1.00 . A A . 46 PHE CA 1 1
4 5759 1 1 46 PHE CB C 5.854 -5.021 -10.271 1.00 . A A . 46 PHE CB 1 1
4 5760 1 1 46 PHE CD1 C 7.334 -6.994 -9.797 1.00 . A A . 46 PHE CD1 1 1
4 5761 1 1 46 PHE CD2 C 6.469 -6.729 -12.004 1.00 . A A . 46 PHE CD2 1 1
4 5762 1 1 46 PHE CE1 C 7.992 -8.143 -10.189 1.00 . A A . 46 PHE CE1 1 1
4 5763 1 1 46 PHE CE2 C 7.125 -7.880 -12.402 1.00 . A A . 46 PHE CE2 1 1
4 5764 1 1 46 PHE CG C 6.566 -6.274 -10.699 1.00 . A A . 46 PHE CG 1 1
4 5765 1 1 46 PHE CZ C 7.887 -8.587 -11.493 1.00 . A A . 46 PHE CZ 1 1
4 5766 1 1 46 PHE H H 7.725 -4.454 -8.237 1.00 . A A . 46 PHE H 1 1
4 5767 1 1 46 PHE HA H 7.206 -3.518 -10.986 1.00 . A A . 46 PHE HA 1 1
4 5768 1 1 46 PHE HB2 H 5.325 -5.238 -9.354 1.00 . A A . 46 PHE HB2 1 1
4 5769 1 1 46 PHE HB3 H 5.143 -4.761 -11.040 1.00 . A A . 46 PHE HB3 1 1
4 5770 1 1 46 PHE HD1 H 7.417 -6.647 -8.777 1.00 . A A . 46 PHE HD1 1 1
4 5771 1 1 46 PHE HD2 H 5.873 -6.177 -12.715 1.00 . A A . 46 PHE HD2 1 1
4 5772 1 1 46 PHE HE1 H 8.588 -8.695 -9.477 1.00 . A A . 46 PHE HE1 1 1
4 5773 1 1 46 PHE HE2 H 7.042 -8.224 -13.422 1.00 . A A . 46 PHE HE2 1 1
4 5774 1 1 46 PHE HZ H 8.400 -9.486 -11.802 1.00 . A A . 46 PHE HZ 1 1
4 5775 1 1 46 PHE N N 7.907 -4.244 -9.178 1.00 . A A . 46 PHE N 1 1
4 5776 1 1 46 PHE O O 5.985 -2.539 -8.183 1.00 . A A . 46 PHE O 1 1
4 5777 1 1 47 VAL C C 3.185 -0.960 -9.690 1.00 . A A . 47 VAL C 1 1
4 5778 1 1 47 VAL CA C 4.687 -0.664 -9.774 1.00 . A A . 47 VAL CA 1 1
4 5779 1 1 47 VAL CB C 4.919 0.558 -10.694 1.00 . A A . 47 VAL CB 1 1
4 5780 1 1 47 VAL CG1 C 4.289 1.811 -10.104 1.00 . A A . 47 VAL CG1 1 1
4 5781 1 1 47 VAL CG2 C 6.408 0.774 -10.938 1.00 . A A . 47 VAL CG2 1 1
4 5782 1 1 47 VAL H H 5.527 -1.976 -11.214 1.00 . A A . 47 VAL H 1 1
4 5783 1 1 47 VAL HA H 5.049 -0.417 -8.787 1.00 . A A . 47 VAL HA 1 1
4 5784 1 1 47 VAL HB H 4.448 0.362 -11.646 1.00 . A A . 47 VAL HB 1 1
4 5785 1 1 47 VAL HG11 H 4.636 1.947 -9.090 1.00 . A A . 47 VAL HG11 1 1
4 5786 1 1 47 VAL HG12 H 4.571 2.670 -10.698 1.00 . A A . 47 VAL HG12 1 1
4 5787 1 1 47 VAL HG13 H 3.214 1.710 -10.107 1.00 . A A . 47 VAL HG13 1 1
4 5788 1 1 47 VAL HG21 H 6.866 -0.161 -11.220 1.00 . A A . 47 VAL HG21 1 1
4 5789 1 1 47 VAL HG22 H 6.543 1.495 -11.732 1.00 . A A . 47 VAL HG22 1 1
4 5790 1 1 47 VAL HG23 H 6.871 1.146 -10.035 1.00 . A A . 47 VAL HG23 1 1
4 5791 1 1 47 VAL N N 5.438 -1.827 -10.250 1.00 . A A . 47 VAL N 1 1
4 5792 1 1 47 VAL O O 2.419 -0.589 -10.580 1.00 . A A . 47 VAL O 1 1
4 5793 1 1 48 THR C C 0.326 -1.023 -8.847 1.00 . A A . 48 THR C 1 1
4 5794 1 1 48 THR CA C 1.373 -2.058 -8.379 1.00 . A A . 48 THR CA 1 1
4 5795 1 1 48 THR CB C 1.162 -2.360 -6.892 1.00 . A A . 48 THR CB 1 1
4 5796 1 1 48 THR CG2 C 1.574 -1.222 -5.983 1.00 . A A . 48 THR CG2 1 1
4 5797 1 1 48 THR H H 3.463 -1.940 -7.969 1.00 . A A . 48 THR H 1 1
4 5798 1 1 48 THR HA H 1.205 -2.974 -8.932 1.00 . A A . 48 THR HA 1 1
4 5799 1 1 48 THR HB H 1.749 -3.229 -6.624 1.00 . A A . 48 THR HB 1 1
4 5800 1 1 48 THR HG1 H -0.409 -3.527 -6.938 1.00 . A A . 48 THR HG1 1 1
4 5801 1 1 48 THR HG21 H 0.781 -0.490 -5.942 1.00 . A A . 48 THR HG21 1 1
4 5802 1 1 48 THR HG22 H 1.760 -1.605 -4.991 1.00 . A A . 48 THR HG22 1 1
4 5803 1 1 48 THR HG23 H 2.472 -0.761 -6.365 1.00 . A A . 48 THR HG23 1 1
4 5804 1 1 48 THR N N 2.782 -1.657 -8.618 1.00 . A A . 48 THR N 1 1
4 5805 1 1 48 THR O O -0.585 -1.364 -9.603 1.00 . A A . 48 THR O 1 1
4 5806 1 1 48 THR OG1 O -0.199 -2.644 -6.628 1.00 . A A . 48 THR OG1 1 1
4 5807 1 1 49 ARG C C 0.062 2.677 -8.576 1.00 . A A . 49 ARG C 1 1
4 5808 1 1 49 ARG CA C -0.505 1.271 -8.797 1.00 . A A . 49 ARG CA 1 1
4 5809 1 1 49 ARG CB C -1.823 1.111 -8.034 1.00 . A A . 49 ARG CB 1 1
4 5810 1 1 49 ARG CD C -3.036 1.656 -5.899 1.00 . A A . 49 ARG CD 1 1
4 5811 1 1 49 ARG CG C -1.693 1.314 -6.532 1.00 . A A . 49 ARG CG 1 1
4 5812 1 1 49 ARG CZ C -4.064 1.651 -3.644 1.00 . A A . 49 ARG CZ 1 1
4 5813 1 1 49 ARG H H 1.186 0.460 -7.800 1.00 . A A . 49 ARG H 1 1
4 5814 1 1 49 ARG HA H -0.701 1.147 -9.852 1.00 . A A . 49 ARG HA 1 1
4 5815 1 1 49 ARG HB2 H -2.535 1.831 -8.411 1.00 . A A . 49 ARG HB2 1 1
4 5816 1 1 49 ARG HB3 H -2.206 0.116 -8.208 1.00 . A A . 49 ARG HB3 1 1
4 5817 1 1 49 ARG HD2 H -3.193 2.720 -5.979 1.00 . A A . 49 ARG HD2 1 1
4 5818 1 1 49 ARG HD3 H -3.813 1.136 -6.439 1.00 . A A . 49 ARG HD3 1 1
4 5819 1 1 49 ARG HE H -2.378 0.695 -4.146 1.00 . A A . 49 ARG HE 1 1
4 5820 1 1 49 ARG HG2 H -1.316 0.404 -6.088 1.00 . A A . 49 ARG HG2 1 1
4 5821 1 1 49 ARG HG3 H -1.000 2.122 -6.347 1.00 . A A . 49 ARG HG3 1 1
4 5822 1 1 49 ARG HH11 H -5.104 2.743 -5.001 1.00 . A A . 49 ARG HH11 1 1
4 5823 1 1 49 ARG HH12 H -5.778 2.705 -3.406 1.00 . A A . 49 ARG HH12 1 1
4 5824 1 1 49 ARG HH21 H -3.285 0.663 -2.065 1.00 . A A . 49 ARG HH21 1 1
4 5825 1 1 49 ARG HH22 H -4.750 1.530 -1.747 1.00 . A A . 49 ARG HH22 1 1
4 5826 1 1 49 ARG N N 0.448 0.231 -8.399 1.00 . A A . 49 ARG N 1 1
4 5827 1 1 49 ARG NE N -3.097 1.270 -4.488 1.00 . A A . 49 ARG NE 1 1
4 5828 1 1 49 ARG NH1 N -5.063 2.431 -4.052 1.00 . A A . 49 ARG NH1 1 1
4 5829 1 1 49 ARG NH2 N -4.030 1.249 -2.382 1.00 . A A . 49 ARG NH2 1 1
4 5830 1 1 49 ARG O O 1.047 2.858 -7.860 1.00 . A A . 49 ARG O 1 1
4 5831 1 1 50 VAL C C -1.222 5.887 -8.371 1.00 . A A . 50 VAL C 1 1
4 5832 1 1 50 VAL CA C -0.154 5.063 -9.091 1.00 . A A . 50 VAL CA 1 1
4 5833 1 1 50 VAL CB C 0.110 5.692 -10.484 1.00 . A A . 50 VAL CB 1 1
4 5834 1 1 50 VAL CG1 C 0.817 7.032 -10.349 1.00 . A A . 50 VAL CG1 1 1
4 5835 1 1 50 VAL CG2 C 0.922 4.754 -11.369 1.00 . A A . 50 VAL CG2 1 1
4 5836 1 1 50 VAL H H -1.355 3.447 -9.758 1.00 . A A . 50 VAL H 1 1
4 5837 1 1 50 VAL HA H 0.762 5.094 -8.520 1.00 . A A . 50 VAL HA 1 1
4 5838 1 1 50 VAL HB H -0.844 5.865 -10.963 1.00 . A A . 50 VAL HB 1 1
4 5839 1 1 50 VAL HG11 H 0.438 7.557 -9.486 1.00 . A A . 50 VAL HG11 1 1
4 5840 1 1 50 VAL HG12 H 1.879 6.869 -10.234 1.00 . A A . 50 VAL HG12 1 1
4 5841 1 1 50 VAL HG13 H 0.640 7.623 -11.236 1.00 . A A . 50 VAL HG13 1 1
4 5842 1 1 50 VAL HG21 H 0.457 3.780 -11.387 1.00 . A A . 50 VAL HG21 1 1
4 5843 1 1 50 VAL HG22 H 0.963 5.153 -12.374 1.00 . A A . 50 VAL HG22 1 1
4 5844 1 1 50 VAL HG23 H 1.925 4.667 -10.978 1.00 . A A . 50 VAL HG23 1 1
4 5845 1 1 50 VAL N N -0.577 3.665 -9.204 1.00 . A A . 50 VAL N 1 1
4 5846 1 1 50 VAL O O -2.415 5.621 -8.515 1.00 . A A . 50 VAL O 1 1
4 5847 1 1 51 GLN C C -2.029 9.037 -7.625 1.00 . A A . 51 GLN C 1 1
4 5848 1 1 51 GLN CA C -1.739 7.733 -6.863 1.00 . A A . 51 GLN CA 1 1
4 5849 1 1 51 GLN CB C -1.221 8.018 -5.452 1.00 . A A . 51 GLN CB 1 1
4 5850 1 1 51 GLN CD C -3.006 7.529 -3.734 1.00 . A A . 51 GLN CD 1 1
4 5851 1 1 51 GLN CG C -1.738 7.042 -4.408 1.00 . A A . 51 GLN CG 1 1
4 5852 1 1 51 GLN H H 0.164 7.057 -7.511 1.00 . A A . 51 GLN H 1 1
4 5853 1 1 51 GLN HA H -2.668 7.180 -6.781 1.00 . A A . 51 GLN HA 1 1
4 5854 1 1 51 GLN HB2 H -0.143 7.964 -5.460 1.00 . A A . 51 GLN HB2 1 1
4 5855 1 1 51 GLN HB3 H -1.522 9.013 -5.162 1.00 . A A . 51 GLN HB3 1 1
4 5856 1 1 51 GLN HE21 H -4.026 5.998 -4.490 1.00 . A A . 51 GLN HE21 1 1
4 5857 1 1 51 GLN HE22 H -4.932 7.091 -3.505 1.00 . A A . 51 GLN HE22 1 1
4 5858 1 1 51 GLN HG2 H -1.945 6.096 -4.888 1.00 . A A . 51 GLN HG2 1 1
4 5859 1 1 51 GLN HG3 H -0.977 6.902 -3.654 1.00 . A A . 51 GLN HG3 1 1
4 5860 1 1 51 GLN N N -0.797 6.888 -7.595 1.00 . A A . 51 GLN N 1 1
4 5861 1 1 51 GLN NE2 N -4.099 6.799 -3.930 1.00 . A A . 51 GLN NE2 1 1
4 5862 1 1 51 GLN O O -3.133 9.202 -8.145 1.00 . A A . 51 GLN O 1 1
4 5863 1 1 51 GLN OE1 O -3.004 8.549 -3.046 1.00 . A A . 51 GLN OE1 1 1
4 5864 1 1 52 PRO C C -1.087 11.089 -9.958 1.00 . A A . 52 PRO C 1 1
4 5865 1 1 52 PRO CA C -1.300 11.243 -8.455 1.00 . A A . 52 PRO CA 1 1
4 5866 1 1 52 PRO CB C -0.248 12.171 -7.865 1.00 . A A . 52 PRO CB 1 1
4 5867 1 1 52 PRO CD C 0.310 9.948 -7.172 1.00 . A A . 52 PRO CD 1 1
4 5868 1 1 52 PRO CG C 0.906 11.273 -7.597 1.00 . A A . 52 PRO CG 1 1
4 5869 1 1 52 PRO HA H -2.286 11.639 -8.265 1.00 . A A . 52 PRO HA 1 1
4 5870 1 1 52 PRO HB2 H 0.000 12.943 -8.578 1.00 . A A . 52 PRO HB2 1 1
4 5871 1 1 52 PRO HB3 H -0.623 12.615 -6.955 1.00 . A A . 52 PRO HB3 1 1
4 5872 1 1 52 PRO HD2 H 0.875 9.131 -7.596 1.00 . A A . 52 PRO HD2 1 1
4 5873 1 1 52 PRO HD3 H 0.294 9.883 -6.097 1.00 . A A . 52 PRO HD3 1 1
4 5874 1 1 52 PRO HG2 H 1.493 11.152 -8.496 1.00 . A A . 52 PRO HG2 1 1
4 5875 1 1 52 PRO HG3 H 1.513 11.683 -6.803 1.00 . A A . 52 PRO HG3 1 1
4 5876 1 1 52 PRO N N -1.066 9.991 -7.729 1.00 . A A . 52 PRO N 1 1
4 5877 1 1 52 PRO O O -0.002 10.721 -10.404 1.00 . A A . 52 PRO O 1 1
4 5878 1 1 53 GLU C C -1.317 12.477 -12.781 1.00 . A A . 53 GLU C 1 1
4 5879 1 1 53 GLU CA C -2.040 11.264 -12.188 1.00 . A A . 53 GLU CA 1 1
4 5880 1 1 53 GLU CB C -3.441 11.118 -12.789 1.00 . A A . 53 GLU CB 1 1
4 5881 1 1 53 GLU CD C -5.136 9.354 -13.426 1.00 . A A . 53 GLU CD 1 1
4 5882 1 1 53 GLU CG C -4.137 9.827 -12.388 1.00 . A A . 53 GLU CG 1 1
4 5883 1 1 53 GLU H H -2.968 11.663 -10.326 1.00 . A A . 53 GLU H 1 1
4 5884 1 1 53 GLU HA H -1.468 10.376 -12.416 1.00 . A A . 53 GLU HA 1 1
4 5885 1 1 53 GLU HB2 H -4.051 11.947 -12.461 1.00 . A A . 53 GLU HB2 1 1
4 5886 1 1 53 GLU HB3 H -3.367 11.142 -13.866 1.00 . A A . 53 GLU HB3 1 1
4 5887 1 1 53 GLU HG2 H -3.390 9.058 -12.254 1.00 . A A . 53 GLU HG2 1 1
4 5888 1 1 53 GLU HG3 H -4.657 9.987 -11.455 1.00 . A A . 53 GLU HG3 1 1
4 5889 1 1 53 GLU N N -2.126 11.373 -10.736 1.00 . A A . 53 GLU N 1 1
4 5890 1 1 53 GLU O O -1.906 13.278 -13.512 1.00 . A A . 53 GLU O 1 1
4 5891 1 1 53 GLU OE1 O -5.942 10.185 -13.895 1.00 . A A . 53 GLU OE1 1 1
4 5892 1 1 53 GLU OE2 O -5.114 8.153 -13.767 1.00 . A A . 53 GLU OE2 1 1
4 5893 1 1 54 GLY C C 2.230 13.351 -13.159 1.00 . A A . 54 GLY C 1 1
4 5894 1 1 54 GLY CA C 0.762 13.715 -12.951 1.00 . A A . 54 GLY CA 1 1
4 5895 1 1 54 GLY H H 0.383 11.937 -11.866 1.00 . A A . 54 GLY H 1 1
4 5896 1 1 54 GLY HA2 H 0.347 14.041 -13.895 1.00 . A A . 54 GLY HA2 1 1
4 5897 1 1 54 GLY HA3 H 0.701 14.530 -12.245 1.00 . A A . 54 GLY HA3 1 1
4 5898 1 1 54 GLY N N -0.030 12.604 -12.453 1.00 . A A . 54 GLY N 1 1
4 5899 1 1 54 GLY O O 2.680 13.267 -14.301 1.00 . A A . 54 GLY O 1 1
4 5900 1 1 55 PRO C C 4.672 11.490 -12.983 1.00 . A A . 55 PRO C 1 1
4 5901 1 1 55 PRO CA C 4.444 12.791 -12.210 1.00 . A A . 55 PRO CA 1 1
4 5902 1 1 55 PRO CB C 4.935 12.658 -10.760 1.00 . A A . 55 PRO CB 1 1
4 5903 1 1 55 PRO CD C 2.612 13.217 -10.657 1.00 . A A . 55 PRO CD 1 1
4 5904 1 1 55 PRO CG C 3.705 12.481 -9.937 1.00 . A A . 55 PRO CG 1 1
4 5905 1 1 55 PRO HA H 4.988 13.587 -12.699 1.00 . A A . 55 PRO HA 1 1
4 5906 1 1 55 PRO HB2 H 5.591 11.805 -10.674 1.00 . A A . 55 PRO HB2 1 1
4 5907 1 1 55 PRO HB3 H 5.468 13.554 -10.477 1.00 . A A . 55 PRO HB3 1 1
4 5908 1 1 55 PRO HD2 H 1.662 12.728 -10.499 1.00 . A A . 55 PRO HD2 1 1
4 5909 1 1 55 PRO HD3 H 2.570 14.244 -10.326 1.00 . A A . 55 PRO HD3 1 1
4 5910 1 1 55 PRO HG2 H 3.464 11.431 -9.858 1.00 . A A . 55 PRO HG2 1 1
4 5911 1 1 55 PRO HG3 H 3.858 12.905 -8.954 1.00 . A A . 55 PRO HG3 1 1
4 5912 1 1 55 PRO N N 3.022 13.135 -12.077 1.00 . A A . 55 PRO N 1 1
4 5913 1 1 55 PRO O O 5.287 11.495 -14.051 1.00 . A A . 55 PRO O 1 1
4 5914 1 1 56 ALA C C 3.013 8.548 -13.606 1.00 . A A . 56 ALA C 1 1
4 5915 1 1 56 ALA CA C 4.347 9.072 -13.072 1.00 . A A . 56 ALA CA 1 1
4 5916 1 1 56 ALA CB C 4.959 8.089 -12.082 1.00 . A A . 56 ALA CB 1 1
4 5917 1 1 56 ALA H H 3.710 10.437 -11.582 1.00 . A A . 56 ALA H 1 1
4 5918 1 1 56 ALA HA H 5.033 9.186 -13.900 1.00 . A A . 56 ALA HA 1 1
4 5919 1 1 56 ALA HB1 H 4.471 8.191 -11.125 1.00 . A A . 56 ALA HB1 1 1
4 5920 1 1 56 ALA HB2 H 4.831 7.081 -12.447 1.00 . A A . 56 ALA HB2 1 1
4 5921 1 1 56 ALA HB3 H 6.014 8.299 -11.971 1.00 . A A . 56 ALA HB3 1 1
4 5922 1 1 56 ALA N N 4.185 10.380 -12.436 1.00 . A A . 56 ALA N 1 1
4 5923 1 1 56 ALA O O 2.663 7.382 -13.414 1.00 . A A . 56 ALA O 1 1
4 5924 1 1 57 SER C C 1.155 8.347 -16.188 1.00 . A A . 57 SER C 1 1
4 5925 1 1 57 SER CA C 0.982 9.048 -14.845 1.00 . A A . 57 SER CA 1 1
4 5926 1 1 57 SER CB C 0.104 10.288 -15.018 1.00 . A A . 57 SER CB 1 1
4 5927 1 1 57 SER H H 2.605 10.334 -14.405 1.00 . A A . 57 SER H 1 1
4 5928 1 1 57 SER HA H 0.500 8.371 -14.156 1.00 . A A . 57 SER HA 1 1
4 5929 1 1 57 SER HB2 H -0.890 9.985 -15.310 1.00 . A A . 57 SER HB2 1 1
4 5930 1 1 57 SER HB3 H 0.057 10.825 -14.082 1.00 . A A . 57 SER HB3 1 1
4 5931 1 1 57 SER HG H 0.163 11.989 -15.990 1.00 . A A . 57 SER HG 1 1
4 5932 1 1 57 SER N N 2.274 9.419 -14.281 1.00 . A A . 57 SER N 1 1
4 5933 1 1 57 SER O O 0.733 7.204 -16.361 1.00 . A A . 57 SER O 1 1
4 5934 1 1 57 SER OG O 0.630 11.150 -16.012 1.00 . A A . 57 SER OG 1 1
4 5935 1 1 58 LYS C C 3.382 7.801 -18.600 1.00 . A A . 58 LYS C 1 1
4 5936 1 1 58 LYS CA C 2.005 8.479 -18.465 1.00 . A A . 58 LYS CA 1 1
4 5937 1 1 58 LYS CB C 1.878 9.582 -19.519 1.00 . A A . 58 LYS CB 1 1
4 5938 1 1 58 LYS CD C 0.133 11.400 -19.254 1.00 . A A . 58 LYS CD 1 1
4 5939 1 1 58 LYS CE C -0.914 12.105 -20.105 1.00 . A A . 58 LYS CE 1 1
4 5940 1 1 58 LYS CG C 0.436 10.003 -19.784 1.00 . A A . 58 LYS CG 1 1
4 5941 1 1 58 LYS H H 2.092 9.946 -16.938 1.00 . A A . 58 LYS H 1 1
4 5942 1 1 58 LYS HA H 1.236 7.742 -18.644 1.00 . A A . 58 LYS HA 1 1
4 5943 1 1 58 LYS HB2 H 2.437 10.446 -19.187 1.00 . A A . 58 LYS HB2 1 1
4 5944 1 1 58 LYS HB3 H 2.304 9.224 -20.446 1.00 . A A . 58 LYS HB3 1 1
4 5945 1 1 58 LYS HD2 H -0.240 11.319 -18.244 1.00 . A A . 58 LYS HD2 1 1
4 5946 1 1 58 LYS HD3 H 1.041 11.983 -19.261 1.00 . A A . 58 LYS HD3 1 1
4 5947 1 1 58 LYS HE2 H -1.056 13.105 -19.724 1.00 . A A . 58 LYS HE2 1 1
4 5948 1 1 58 LYS HE3 H -0.556 12.157 -21.123 1.00 . A A . 58 LYS HE3 1 1
4 5949 1 1 58 LYS HG2 H 0.260 9.990 -20.849 1.00 . A A . 58 LYS HG2 1 1
4 5950 1 1 58 LYS HG3 H -0.225 9.296 -19.303 1.00 . A A . 58 LYS HG3 1 1
4 5951 1 1 58 LYS HZ1 H -2.098 10.414 -20.425 1.00 . A A . 58 LYS HZ1 1 1
4 5952 1 1 58 LYS HZ2 H -2.602 11.366 -19.121 1.00 . A A . 58 LYS HZ2 1 1
4 5953 1 1 58 LYS HZ3 H -2.903 11.876 -20.705 1.00 . A A . 58 LYS HZ3 1 1
4 5954 1 1 58 LYS N N 1.779 9.038 -17.136 1.00 . A A . 58 LYS N 1 1
4 5955 1 1 58 LYS NZ N -2.221 11.391 -20.088 1.00 . A A . 58 LYS NZ 1 1
4 5956 1 1 58 LYS O O 3.746 7.368 -19.696 1.00 . A A . 58 LYS O 1 1
4 5957 1 1 59 LEU C C 5.398 5.578 -17.236 1.00 . A A . 59 LEU C 1 1
4 5958 1 1 59 LEU CA C 5.470 7.072 -17.558 1.00 . A A . 59 LEU CA 1 1
4 5959 1 1 59 LEU CB C 6.425 7.783 -16.598 1.00 . A A . 59 LEU CB 1 1
4 5960 1 1 59 LEU CD1 C 7.450 9.927 -15.796 1.00 . A A . 59 LEU CD1 1 1
4 5961 1 1 59 LEU CD2 C 7.254 9.480 -18.248 1.00 . A A . 59 LEU CD2 1 1
4 5962 1 1 59 LEU CG C 6.612 9.274 -16.883 1.00 . A A . 59 LEU CG 1 1
4 5963 1 1 59 LEU H H 3.828 8.048 -16.644 1.00 . A A . 59 LEU H 1 1
4 5964 1 1 59 LEU HA H 5.845 7.189 -18.568 1.00 . A A . 59 LEU HA 1 1
4 5965 1 1 59 LEU HB2 H 6.043 7.674 -15.593 1.00 . A A . 59 LEU HB2 1 1
4 5966 1 1 59 LEU HB3 H 7.391 7.304 -16.655 1.00 . A A . 59 LEU HB3 1 1
4 5967 1 1 59 LEU HD11 H 6.987 9.759 -14.835 1.00 . A A . 59 LEU HD11 1 1
4 5968 1 1 59 LEU HD12 H 8.441 9.497 -15.798 1.00 . A A . 59 LEU HD12 1 1
4 5969 1 1 59 LEU HD13 H 7.518 10.989 -15.982 1.00 . A A . 59 LEU HD13 1 1
4 5970 1 1 59 LEU HD21 H 6.675 8.965 -19.000 1.00 . A A . 59 LEU HD21 1 1
4 5971 1 1 59 LEU HD22 H 7.284 10.535 -18.477 1.00 . A A . 59 LEU HD22 1 1
4 5972 1 1 59 LEU HD23 H 8.260 9.086 -18.235 1.00 . A A . 59 LEU HD23 1 1
4 5973 1 1 59 LEU HG H 5.645 9.756 -16.893 1.00 . A A . 59 LEU HG 1 1
4 5974 1 1 59 LEU N N 4.148 7.700 -17.503 1.00 . A A . 59 LEU N 1 1
4 5975 1 1 59 LEU O O 5.542 4.740 -18.125 1.00 . A A . 59 LEU O 1 1
4 5976 1 1 60 LEU C C 3.626 3.390 -15.497 1.00 . A A . 60 LEU C 1 1
4 5977 1 1 60 LEU CA C 5.082 3.846 -15.548 1.00 . A A . 60 LEU CA 1 1
4 5978 1 1 60 LEU CB C 5.744 3.651 -14.177 1.00 . A A . 60 LEU CB 1 1
4 5979 1 1 60 LEU CD1 C 7.212 5.350 -12.998 1.00 . A A . 60 LEU CD1 1 1
4 5980 1 1 60 LEU CD2 C 8.197 3.179 -13.712 1.00 . A A . 60 LEU CD2 1 1
4 5981 1 1 60 LEU CG C 7.165 4.250 -14.049 1.00 . A A . 60 LEU CG 1 1
4 5982 1 1 60 LEU H H 5.064 5.952 -15.295 1.00 . A A . 60 LEU H 1 1
4 5983 1 1 60 LEU HA H 5.610 3.248 -16.275 1.00 . A A . 60 LEU HA 1 1
4 5984 1 1 60 LEU HB2 H 5.102 4.102 -13.431 1.00 . A A . 60 LEU HB2 1 1
4 5985 1 1 60 LEU HB3 H 5.796 2.588 -13.979 1.00 . A A . 60 LEU HB3 1 1
4 5986 1 1 60 LEU HD11 H 6.901 4.948 -12.045 1.00 . A A . 60 LEU HD11 1 1
4 5987 1 1 60 LEU HD12 H 8.222 5.726 -12.916 1.00 . A A . 60 LEU HD12 1 1
4 5988 1 1 60 LEU HD13 H 6.550 6.152 -13.286 1.00 . A A . 60 LEU HD13 1 1
4 5989 1 1 60 LEU HD21 H 8.040 2.313 -14.335 1.00 . A A . 60 LEU HD21 1 1
4 5990 1 1 60 LEU HD22 H 9.191 3.570 -13.883 1.00 . A A . 60 LEU HD22 1 1
4 5991 1 1 60 LEU HD23 H 8.098 2.899 -12.673 1.00 . A A . 60 LEU HD23 1 1
4 5992 1 1 60 LEU HG H 7.442 4.689 -14.998 1.00 . A A . 60 LEU HG 1 1
4 5993 1 1 60 LEU N N 5.173 5.245 -15.966 1.00 . A A . 60 LEU N 1 1
4 5994 1 1 60 LEU O O 2.746 4.151 -15.096 1.00 . A A . 60 LEU O 1 1
4 5995 1 1 61 GLN C C 1.933 0.422 -14.846 1.00 . A A . 61 GLN C 1 1
4 5996 1 1 61 GLN CA C 2.028 1.571 -15.862 1.00 . A A . 61 GLN CA 1 1
4 5997 1 1 61 GLN CB C 1.594 1.089 -17.257 1.00 . A A . 61 GLN CB 1 1
4 5998 1 1 61 GLN CD C 3.049 -0.943 -17.654 1.00 . A A . 61 GLN CD 1 1
4 5999 1 1 61 GLN CG C 2.702 0.465 -18.094 1.00 . A A . 61 GLN CG 1 1
4 6000 1 1 61 GLN H H 4.138 1.576 -16.168 1.00 . A A . 61 GLN H 1 1
4 6001 1 1 61 GLN HA H 1.355 2.360 -15.542 1.00 . A A . 61 GLN HA 1 1
4 6002 1 1 61 GLN HB2 H 0.813 0.354 -17.139 1.00 . A A . 61 GLN HB2 1 1
4 6003 1 1 61 GLN HB3 H 1.196 1.932 -17.805 1.00 . A A . 61 GLN HB3 1 1
4 6004 1 1 61 GLN HE21 H 4.791 -0.838 -18.606 1.00 . A A . 61 GLN HE21 1 1
4 6005 1 1 61 GLN HE22 H 4.472 -2.326 -17.789 1.00 . A A . 61 GLN HE22 1 1
4 6006 1 1 61 GLN HG2 H 2.377 0.428 -19.124 1.00 . A A . 61 GLN HG2 1 1
4 6007 1 1 61 GLN HG3 H 3.587 1.079 -18.022 1.00 . A A . 61 GLN HG3 1 1
4 6008 1 1 61 GLN N N 3.385 2.138 -15.883 1.00 . A A . 61 GLN N 1 1
4 6009 1 1 61 GLN NE2 N 4.221 -1.417 -18.057 1.00 . A A . 61 GLN NE2 1 1
4 6010 1 1 61 GLN O O 2.942 -0.212 -14.536 1.00 . A A . 61 GLN O 1 1
4 6011 1 1 61 GLN OE1 O 2.271 -1.599 -16.960 1.00 . A A . 61 GLN OE1 1 1
4 6012 1 1 62 PRO C C 1.034 -2.293 -13.748 1.00 . A A . 62 PRO C 1 1
4 6013 1 1 62 PRO CA C 0.545 -0.922 -13.287 1.00 . A A . 62 PRO CA 1 1
4 6014 1 1 62 PRO CB C -0.969 -0.956 -13.059 1.00 . A A . 62 PRO CB 1 1
4 6015 1 1 62 PRO CD C -0.555 0.848 -14.559 1.00 . A A . 62 PRO CD 1 1
4 6016 1 1 62 PRO CG C -1.442 0.403 -13.430 1.00 . A A . 62 PRO CG 1 1
4 6017 1 1 62 PRO HA H 1.036 -0.668 -12.361 1.00 . A A . 62 PRO HA 1 1
4 6018 1 1 62 PRO HB2 H -1.413 -1.714 -13.689 1.00 . A A . 62 PRO HB2 1 1
4 6019 1 1 62 PRO HB3 H -1.174 -1.175 -12.023 1.00 . A A . 62 PRO HB3 1 1
4 6020 1 1 62 PRO HD2 H -0.975 0.544 -15.506 1.00 . A A . 62 PRO HD2 1 1
4 6021 1 1 62 PRO HD3 H -0.419 1.918 -14.528 1.00 . A A . 62 PRO HD3 1 1
4 6022 1 1 62 PRO HG2 H -2.472 0.358 -13.755 1.00 . A A . 62 PRO HG2 1 1
4 6023 1 1 62 PRO HG3 H -1.343 1.071 -12.587 1.00 . A A . 62 PRO HG3 1 1
4 6024 1 1 62 PRO N N 0.724 0.143 -14.289 1.00 . A A . 62 PRO N 1 1
4 6025 1 1 62 PRO O O 0.582 -2.820 -14.765 1.00 . A A . 62 PRO O 1 1
4 6026 1 1 63 GLY C C 3.741 -4.184 -14.103 1.00 . A A . 63 GLY C 1 1
4 6027 1 1 63 GLY CA C 2.464 -4.198 -13.276 1.00 . A A . 63 GLY CA 1 1
4 6028 1 1 63 GLY H H 2.245 -2.414 -12.155 1.00 . A A . 63 GLY H 1 1
4 6029 1 1 63 GLY HA2 H 2.666 -4.713 -12.350 1.00 . A A . 63 GLY HA2 1 1
4 6030 1 1 63 GLY HA3 H 1.708 -4.748 -13.818 1.00 . A A . 63 GLY HA3 1 1
4 6031 1 1 63 GLY N N 1.942 -2.876 -12.965 1.00 . A A . 63 GLY N 1 1
4 6032 1 1 63 GLY O O 4.115 -5.203 -14.682 1.00 . A A . 63 GLY O 1 1
4 6033 1 1 64 ASP C C 6.845 -3.480 -14.174 1.00 . A A . 64 ASP C 1 1
4 6034 1 1 64 ASP CA C 5.648 -2.923 -14.948 1.00 . A A . 64 ASP CA 1 1
4 6035 1 1 64 ASP CB C 5.886 -1.455 -15.324 1.00 . A A . 64 ASP CB 1 1
4 6036 1 1 64 ASP CG C 6.099 -0.568 -14.112 1.00 . A A . 64 ASP CG 1 1
4 6037 1 1 64 ASP H H 4.079 -2.245 -13.704 1.00 . A A . 64 ASP H 1 1
4 6038 1 1 64 ASP HA H 5.526 -3.499 -15.853 1.00 . A A . 64 ASP HA 1 1
4 6039 1 1 64 ASP HB2 H 6.758 -1.384 -15.957 1.00 . A A . 64 ASP HB2 1 1
4 6040 1 1 64 ASP HB3 H 5.026 -1.088 -15.866 1.00 . A A . 64 ASP HB3 1 1
4 6041 1 1 64 ASP N N 4.418 -3.034 -14.175 1.00 . A A . 64 ASP N 1 1
4 6042 1 1 64 ASP O O 6.681 -4.087 -13.116 1.00 . A A . 64 ASP O 1 1
4 6043 1 1 64 ASP OD1 O 5.694 -0.969 -13.001 1.00 . A A . 64 ASP OD1 1 1
4 6044 1 1 64 ASP OD2 O 6.670 0.529 -14.277 1.00 . A A . 64 ASP OD2 1 1
4 6045 1 1 65 LYS C C 10.412 -2.764 -14.230 1.00 . A A . 65 LYS C 1 1
4 6046 1 1 65 LYS CA C 9.265 -3.765 -14.070 1.00 . A A . 65 LYS CA 1 1
4 6047 1 1 65 LYS CB C 9.653 -5.120 -14.666 1.00 . A A . 65 LYS CB 1 1
4 6048 1 1 65 LYS CD C 11.095 -7.172 -14.537 1.00 . A A . 65 LYS CD 1 1
4 6049 1 1 65 LYS CE C 11.990 -7.997 -13.627 1.00 . A A . 65 LYS CE 1 1
4 6050 1 1 65 LYS CG C 10.808 -5.799 -13.948 1.00 . A A . 65 LYS CG 1 1
4 6051 1 1 65 LYS H H 8.120 -2.791 -15.558 1.00 . A A . 65 LYS H 1 1
4 6052 1 1 65 LYS HA H 9.058 -3.893 -13.017 1.00 . A A . 65 LYS HA 1 1
4 6053 1 1 65 LYS HB2 H 8.796 -5.778 -14.624 1.00 . A A . 65 LYS HB2 1 1
4 6054 1 1 65 LYS HB3 H 9.933 -4.979 -15.699 1.00 . A A . 65 LYS HB3 1 1
4 6055 1 1 65 LYS HD2 H 10.162 -7.695 -14.675 1.00 . A A . 65 LYS HD2 1 1
4 6056 1 1 65 LYS HD3 H 11.584 -7.046 -15.491 1.00 . A A . 65 LYS HD3 1 1
4 6057 1 1 65 LYS HE2 H 12.517 -8.724 -14.226 1.00 . A A . 65 LYS HE2 1 1
4 6058 1 1 65 LYS HE3 H 12.702 -7.340 -13.149 1.00 . A A . 65 LYS HE3 1 1
4 6059 1 1 65 LYS HG2 H 11.689 -5.184 -14.044 1.00 . A A . 65 LYS HG2 1 1
4 6060 1 1 65 LYS HG3 H 10.555 -5.910 -12.904 1.00 . A A . 65 LYS HG3 1 1
4 6061 1 1 65 LYS HZ1 H 10.663 -8.026 -12.014 1.00 . A A . 65 LYS HZ1 1 1
4 6062 1 1 65 LYS HZ2 H 10.547 -9.380 -13.021 1.00 . A A . 65 LYS HZ2 1 1
4 6063 1 1 65 LYS HZ3 H 11.848 -9.232 -11.949 1.00 . A A . 65 LYS HZ3 1 1
4 6064 1 1 65 LYS N N 8.049 -3.277 -14.710 1.00 . A A . 65 LYS N 1 1
4 6065 1 1 65 LYS NZ N 11.208 -8.708 -12.579 1.00 . A A . 65 LYS NZ 1 1
4 6066 1 1 65 LYS O O 10.752 -2.368 -15.346 1.00 . A A . 65 LYS O 1 1
4 6067 1 1 66 ILE C C 13.455 -2.161 -13.203 1.00 . A A . 66 ILE C 1 1
4 6068 1 1 66 ILE CA C 12.119 -1.409 -13.117 1.00 . A A . 66 ILE CA 1 1
4 6069 1 1 66 ILE CB C 12.073 -0.486 -11.857 1.00 . A A . 66 ILE CB 1 1
4 6070 1 1 66 ILE CD1 C 9.546 -0.427 -11.505 1.00 . A A . 66 ILE CD1 1 1
4 6071 1 1 66 ILE CG1 C 10.791 0.350 -11.867 1.00 . A A . 66 ILE CG1 1 1
4 6072 1 1 66 ILE CG2 C 13.285 0.447 -11.771 1.00 . A A . 66 ILE CG2 1 1
4 6073 1 1 66 ILE H H 10.693 -2.716 -12.247 1.00 . A A . 66 ILE H 1 1
4 6074 1 1 66 ILE HA H 12.014 -0.789 -13.998 1.00 . A A . 66 ILE HA 1 1
4 6075 1 1 66 ILE HB H 12.071 -1.116 -10.976 1.00 . A A . 66 ILE HB 1 1
4 6076 1 1 66 ILE HD11 H 9.812 -1.265 -10.879 1.00 . A A . 66 ILE HD11 1 1
4 6077 1 1 66 ILE HD12 H 8.863 0.218 -10.969 1.00 . A A . 66 ILE HD12 1 1
4 6078 1 1 66 ILE HD13 H 9.070 -0.786 -12.405 1.00 . A A . 66 ILE HD13 1 1
4 6079 1 1 66 ILE HG12 H 10.891 1.159 -11.158 1.00 . A A . 66 ILE HG12 1 1
4 6080 1 1 66 ILE HG13 H 10.648 0.762 -12.855 1.00 . A A . 66 ILE HG13 1 1
4 6081 1 1 66 ILE HG21 H 13.412 0.960 -12.713 1.00 . A A . 66 ILE HG21 1 1
4 6082 1 1 66 ILE HG22 H 13.124 1.174 -10.986 1.00 . A A . 66 ILE HG22 1 1
4 6083 1 1 66 ILE HG23 H 14.171 -0.128 -11.550 1.00 . A A . 66 ILE HG23 1 1
4 6084 1 1 66 ILE N N 11.008 -2.361 -13.107 1.00 . A A . 66 ILE N 1 1
4 6085 1 1 66 ILE O O 13.744 -3.031 -12.379 1.00 . A A . 66 ILE O 1 1
4 6086 1 1 67 ILE C C 16.703 -1.707 -13.795 1.00 . A A . 67 ILE C 1 1
4 6087 1 1 67 ILE CA C 15.548 -2.490 -14.425 1.00 . A A . 67 ILE CA 1 1
4 6088 1 1 67 ILE CB C 15.858 -2.679 -15.931 1.00 . A A . 67 ILE CB 1 1
4 6089 1 1 67 ILE CD1 C 14.181 -4.579 -16.174 1.00 . A A . 67 ILE CD1 1 1
4 6090 1 1 67 ILE CG1 C 14.641 -3.230 -16.680 1.00 . A A . 67 ILE CG1 1 1
4 6091 1 1 67 ILE CG2 C 17.052 -3.604 -16.115 1.00 . A A . 67 ILE CG2 1 1
4 6092 1 1 67 ILE H H 13.972 -1.148 -14.859 1.00 . A A . 67 ILE H 1 1
4 6093 1 1 67 ILE HA H 15.501 -3.467 -13.970 1.00 . A A . 67 ILE HA 1 1
4 6094 1 1 67 ILE HB H 16.118 -1.715 -16.344 1.00 . A A . 67 ILE HB 1 1
4 6095 1 1 67 ILE HD11 H 14.145 -4.564 -15.094 1.00 . A A . 67 ILE HD11 1 1
4 6096 1 1 67 ILE HD12 H 13.198 -4.794 -16.564 1.00 . A A . 67 ILE HD12 1 1
4 6097 1 1 67 ILE HD13 H 14.873 -5.341 -16.501 1.00 . A A . 67 ILE HD13 1 1
4 6098 1 1 67 ILE HG12 H 13.819 -2.539 -16.579 1.00 . A A . 67 ILE HG12 1 1
4 6099 1 1 67 ILE HG13 H 14.889 -3.336 -17.728 1.00 . A A . 67 ILE HG13 1 1
4 6100 1 1 67 ILE HG21 H 17.916 -3.181 -15.624 1.00 . A A . 67 ILE HG21 1 1
4 6101 1 1 67 ILE HG22 H 16.831 -4.569 -15.684 1.00 . A A . 67 ILE HG22 1 1
4 6102 1 1 67 ILE HG23 H 17.259 -3.720 -17.169 1.00 . A A . 67 ILE HG23 1 1
4 6103 1 1 67 ILE N N 14.261 -1.833 -14.222 1.00 . A A . 67 ILE N 1 1
4 6104 1 1 67 ILE O O 17.584 -2.292 -13.166 1.00 . A A . 67 ILE O 1 1
4 6105 1 1 68 GLN C C 17.288 1.852 -13.101 1.00 . A A . 68 GLN C 1 1
4 6106 1 1 68 GLN CA C 17.788 0.449 -13.456 1.00 . A A . 68 GLN CA 1 1
4 6107 1 1 68 GLN CB C 18.922 0.533 -14.485 1.00 . A A . 68 GLN CB 1 1
4 6108 1 1 68 GLN CD C 20.113 2.759 -14.616 1.00 . A A . 68 GLN CD 1 1
4 6109 1 1 68 GLN CG C 20.114 1.361 -14.028 1.00 . A A . 68 GLN CG 1 1
4 6110 1 1 68 GLN H H 15.999 0.025 -14.516 1.00 . A A . 68 GLN H 1 1
4 6111 1 1 68 GLN HA H 18.163 -0.025 -12.560 1.00 . A A . 68 GLN HA 1 1
4 6112 1 1 68 GLN HB2 H 19.269 -0.468 -14.699 1.00 . A A . 68 GLN HB2 1 1
4 6113 1 1 68 GLN HB3 H 18.534 0.969 -15.394 1.00 . A A . 68 GLN HB3 1 1
4 6114 1 1 68 GLN HE21 H 20.976 2.089 -16.278 1.00 . A A . 68 GLN HE21 1 1
4 6115 1 1 68 GLN HE22 H 20.640 3.783 -16.237 1.00 . A A . 68 GLN HE22 1 1
4 6116 1 1 68 GLN HG2 H 20.091 1.440 -12.952 1.00 . A A . 68 GLN HG2 1 1
4 6117 1 1 68 GLN HG3 H 21.022 0.859 -14.332 1.00 . A A . 68 GLN HG3 1 1
4 6118 1 1 68 GLN N N 16.714 -0.388 -13.990 1.00 . A A . 68 GLN N 1 1
4 6119 1 1 68 GLN NE2 N 20.629 2.890 -15.833 1.00 . A A . 68 GLN NE2 1 1
4 6120 1 1 68 GLN O O 16.350 2.362 -13.715 1.00 . A A . 68 GLN O 1 1
4 6121 1 1 68 GLN OE1 O 19.653 3.709 -13.985 1.00 . A A . 68 GLN OE1 1 1
4 6122 1 1 69 ALA C C 18.788 4.681 -11.416 1.00 . A A . 69 ALA C 1 1
4 6123 1 1 69 ALA CA C 17.555 3.808 -11.662 1.00 . A A . 69 ALA CA 1 1
4 6124 1 1 69 ALA CB C 16.711 3.727 -10.398 1.00 . A A . 69 ALA CB 1 1
4 6125 1 1 69 ALA H H 18.666 2.005 -11.657 1.00 . A A . 69 ALA H 1 1
4 6126 1 1 69 ALA HA H 16.954 4.260 -12.437 1.00 . A A . 69 ALA HA 1 1
4 6127 1 1 69 ALA HB1 H 15.954 2.966 -10.518 1.00 . A A . 69 ALA HB1 1 1
4 6128 1 1 69 ALA HB2 H 17.343 3.476 -9.559 1.00 . A A . 69 ALA HB2 1 1
4 6129 1 1 69 ALA HB3 H 16.238 4.680 -10.218 1.00 . A A . 69 ALA HB3 1 1
4 6130 1 1 69 ALA N N 17.927 2.466 -12.105 1.00 . A A . 69 ALA N 1 1
4 6131 1 1 69 ALA O O 19.658 4.331 -10.617 1.00 . A A . 69 ALA O 1 1
4 6132 1 1 70 ASN C C 21.342 6.144 -11.911 1.00 . A A . 70 ASN C 1 1
4 6133 1 1 70 ASN CA C 19.951 6.802 -11.961 1.00 . A A . 70 ASN CA 1 1
4 6134 1 1 70 ASN CB C 19.729 7.662 -10.713 1.00 . A A . 70 ASN CB 1 1
4 6135 1 1 70 ASN CG C 18.933 8.916 -11.022 1.00 . A A . 70 ASN CG 1 1
4 6136 1 1 70 ASN H H 18.103 6.052 -12.703 1.00 . A A . 70 ASN H 1 1
4 6137 1 1 70 ASN HA H 19.919 7.450 -12.826 1.00 . A A . 70 ASN HA 1 1
4 6138 1 1 70 ASN HB2 H 19.185 7.085 -9.979 1.00 . A A . 70 ASN HB2 1 1
4 6139 1 1 70 ASN HB3 H 20.683 7.954 -10.303 1.00 . A A . 70 ASN HB3 1 1
4 6140 1 1 70 ASN HD21 H 18.168 8.921 -9.189 1.00 . A A . 70 ASN HD21 1 1
4 6141 1 1 70 ASN HD22 H 17.651 10.205 -10.221 1.00 . A A . 70 ASN HD22 1 1
4 6142 1 1 70 ASN N N 18.843 5.834 -12.098 1.00 . A A . 70 ASN N 1 1
4 6143 1 1 70 ASN ND2 N 18.174 9.396 -10.045 1.00 . A A . 70 ASN ND2 1 1
4 6144 1 1 70 ASN O O 22.245 6.625 -11.222 1.00 . A A . 70 ASN O 1 1
4 6145 1 1 70 ASN OD1 O 19.001 9.449 -12.130 1.00 . A A . 70 ASN OD1 1 1
4 6146 1 1 71 GLY C C 22.851 3.131 -11.805 1.00 . A A . 71 GLY C 1 1
4 6147 1 1 71 GLY CA C 22.789 4.365 -12.698 1.00 . A A . 71 GLY CA 1 1
4 6148 1 1 71 GLY H H 20.760 4.726 -13.197 1.00 . A A . 71 GLY H 1 1
4 6149 1 1 71 GLY HA2 H 22.987 4.062 -13.717 1.00 . A A . 71 GLY HA2 1 1
4 6150 1 1 71 GLY HA3 H 23.563 5.054 -12.390 1.00 . A A . 71 GLY HA3 1 1
4 6151 1 1 71 GLY N N 21.508 5.055 -12.658 1.00 . A A . 71 GLY N 1 1
4 6152 1 1 71 GLY O O 23.744 2.299 -11.969 1.00 . A A . 71 GLY O 1 1
4 6153 1 1 72 TYR C C 21.007 0.742 -10.508 1.00 . A A . 72 TYR C 1 1
4 6154 1 1 72 TYR CA C 21.898 1.854 -9.962 1.00 . A A . 72 TYR CA 1 1
4 6155 1 1 72 TYR CB C 21.412 2.280 -8.577 1.00 . A A . 72 TYR CB 1 1
4 6156 1 1 72 TYR CD1 C 23.716 2.642 -7.614 1.00 . A A . 72 TYR CD1 1 1
4 6157 1 1 72 TYR CD2 C 22.082 4.346 -7.288 1.00 . A A . 72 TYR CD2 1 1
4 6158 1 1 72 TYR CE1 C 24.644 3.393 -6.915 1.00 . A A . 72 TYR CE1 1 1
4 6159 1 1 72 TYR CE2 C 23.003 5.102 -6.589 1.00 . A A . 72 TYR CE2 1 1
4 6160 1 1 72 TYR CG C 22.422 3.105 -7.811 1.00 . A A . 72 TYR CG 1 1
4 6161 1 1 72 TYR CZ C 24.282 4.622 -6.405 1.00 . A A . 72 TYR CZ 1 1
4 6162 1 1 72 TYR H H 21.220 3.686 -10.768 1.00 . A A . 72 TYR H 1 1
4 6163 1 1 72 TYR HA H 22.911 1.483 -9.880 1.00 . A A . 72 TYR HA 1 1
4 6164 1 1 72 TYR HB2 H 20.513 2.870 -8.683 1.00 . A A . 72 TYR HB2 1 1
4 6165 1 1 72 TYR HB3 H 21.192 1.398 -7.994 1.00 . A A . 72 TYR HB3 1 1
4 6166 1 1 72 TYR HD1 H 23.997 1.679 -8.014 1.00 . A A . 72 TYR HD1 1 1
4 6167 1 1 72 TYR HD2 H 21.078 4.720 -7.433 1.00 . A A . 72 TYR HD2 1 1
4 6168 1 1 72 TYR HE1 H 25.646 3.016 -6.772 1.00 . A A . 72 TYR HE1 1 1
4 6169 1 1 72 TYR HE2 H 22.719 6.064 -6.190 1.00 . A A . 72 TYR HE2 1 1
4 6170 1 1 72 TYR HH H 25.375 4.959 -4.861 1.00 . A A . 72 TYR HH 1 1
4 6171 1 1 72 TYR N N 21.914 3.003 -10.864 1.00 . A A . 72 TYR N 1 1
4 6172 1 1 72 TYR O O 19.821 0.953 -10.764 1.00 . A A . 72 TYR O 1 1
4 6173 1 1 72 TYR OH O 25.202 5.372 -5.710 1.00 . A A . 72 TYR OH 1 1
4 6174 1 1 73 SER C C 19.853 -2.110 -10.162 1.00 . A A . 73 SER C 1 1
4 6175 1 1 73 SER CA C 20.847 -1.589 -11.196 1.00 . A A . 73 SER CA 1 1
4 6176 1 1 73 SER CB C 21.816 -2.705 -11.593 1.00 . A A . 73 SER CB 1 1
4 6177 1 1 73 SER H H 22.535 -0.546 -10.458 1.00 . A A . 73 SER H 1 1
4 6178 1 1 73 SER HA H 20.304 -1.268 -12.072 1.00 . A A . 73 SER HA 1 1
4 6179 1 1 73 SER HB2 H 22.270 -3.117 -10.704 1.00 . A A . 73 SER HB2 1 1
4 6180 1 1 73 SER HB3 H 21.273 -3.481 -12.112 1.00 . A A . 73 SER HB3 1 1
4 6181 1 1 73 SER HG H 22.541 -2.248 -13.354 1.00 . A A . 73 SER HG 1 1
4 6182 1 1 73 SER N N 21.587 -0.442 -10.681 1.00 . A A . 73 SER N 1 1
4 6183 1 1 73 SER O O 20.207 -2.332 -9.004 1.00 . A A . 73 SER O 1 1
4 6184 1 1 73 SER OG O 22.840 -2.215 -12.442 1.00 . A A . 73 SER OG 1 1
4 6185 1 1 74 PHE C C 17.251 -4.286 -9.934 1.00 . A A . 74 PHE C 1 1
4 6186 1 1 74 PHE CA C 17.560 -2.799 -9.699 1.00 . A A . 74 PHE CA 1 1
4 6187 1 1 74 PHE CB C 16.284 -1.972 -9.885 1.00 . A A . 74 PHE CB 1 1
4 6188 1 1 74 PHE CD1 C 17.210 0.190 -9.007 1.00 . A A . 74 PHE CD1 1 1
4 6189 1 1 74 PHE CD2 C 15.139 -0.599 -8.125 1.00 . A A . 74 PHE CD2 1 1
4 6190 1 1 74 PHE CE1 C 17.142 1.297 -8.183 1.00 . A A . 74 PHE CE1 1 1
4 6191 1 1 74 PHE CE2 C 15.066 0.505 -7.298 1.00 . A A . 74 PHE CE2 1 1
4 6192 1 1 74 PHE CG C 16.210 -0.770 -8.987 1.00 . A A . 74 PHE CG 1 1
4 6193 1 1 74 PHE CZ C 16.069 1.454 -7.327 1.00 . A A . 74 PHE CZ 1 1
4 6194 1 1 74 PHE H H 18.386 -2.108 -11.523 1.00 . A A . 74 PHE H 1 1
4 6195 1 1 74 PHE HA H 17.905 -2.674 -8.681 1.00 . A A . 74 PHE HA 1 1
4 6196 1 1 74 PHE HB2 H 16.234 -1.624 -10.907 1.00 . A A . 74 PHE HB2 1 1
4 6197 1 1 74 PHE HB3 H 15.423 -2.593 -9.681 1.00 . A A . 74 PHE HB3 1 1
4 6198 1 1 74 PHE HD1 H 18.049 0.067 -9.676 1.00 . A A . 74 PHE HD1 1 1
4 6199 1 1 74 PHE HD2 H 14.355 -1.342 -8.101 1.00 . A A . 74 PHE HD2 1 1
4 6200 1 1 74 PHE HE1 H 17.927 2.037 -8.206 1.00 . A A . 74 PHE HE1 1 1
4 6201 1 1 74 PHE HE2 H 14.226 0.627 -6.630 1.00 . A A . 74 PHE HE2 1 1
4 6202 1 1 74 PHE HZ H 16.014 2.319 -6.683 1.00 . A A . 74 PHE HZ 1 1
4 6203 1 1 74 PHE N N 18.607 -2.304 -10.589 1.00 . A A . 74 PHE N 1 1
4 6204 1 1 74 PHE O O 16.216 -4.775 -9.483 1.00 . A A . 74 PHE O 1 1
4 6205 1 1 75 ILE C C 18.514 -7.276 -9.778 1.00 . A A . 75 ILE C 1 1
4 6206 1 1 75 ILE CA C 17.918 -6.423 -10.900 1.00 . A A . 75 ILE CA 1 1
4 6207 1 1 75 ILE CB C 18.518 -6.845 -12.269 1.00 . A A . 75 ILE CB 1 1
4 6208 1 1 75 ILE CD1 C 16.729 -8.484 -13.035 1.00 . A A . 75 ILE CD1 1 1
4 6209 1 1 75 ILE CG1 C 18.162 -8.299 -12.587 1.00 . A A . 75 ILE CG1 1 1
4 6210 1 1 75 ILE CG2 C 20.031 -6.650 -12.296 1.00 . A A . 75 ILE CG2 1 1
4 6211 1 1 75 ILE H H 18.948 -4.580 -10.979 1.00 . A A . 75 ILE H 1 1
4 6212 1 1 75 ILE HA H 16.849 -6.589 -10.931 1.00 . A A . 75 ILE HA 1 1
4 6213 1 1 75 ILE HB H 18.091 -6.207 -13.029 1.00 . A A . 75 ILE HB 1 1
4 6214 1 1 75 ILE HD11 H 16.551 -7.898 -13.925 1.00 . A A . 75 ILE HD11 1 1
4 6215 1 1 75 ILE HD12 H 16.550 -9.528 -13.249 1.00 . A A . 75 ILE HD12 1 1
4 6216 1 1 75 ILE HD13 H 16.062 -8.159 -12.250 1.00 . A A . 75 ILE HD13 1 1
4 6217 1 1 75 ILE HG12 H 18.805 -8.656 -13.379 1.00 . A A . 75 ILE HG12 1 1
4 6218 1 1 75 ILE HG13 H 18.316 -8.903 -11.705 1.00 . A A . 75 ILE HG13 1 1
4 6219 1 1 75 ILE HG21 H 20.269 -5.622 -12.068 1.00 . A A . 75 ILE HG21 1 1
4 6220 1 1 75 ILE HG22 H 20.492 -7.298 -11.566 1.00 . A A . 75 ILE HG22 1 1
4 6221 1 1 75 ILE HG23 H 20.408 -6.894 -13.280 1.00 . A A . 75 ILE HG23 1 1
4 6222 1 1 75 ILE N N 18.136 -5.005 -10.636 1.00 . A A . 75 ILE N 1 1
4 6223 1 1 75 ILE O O 19.696 -7.159 -9.460 1.00 . A A . 75 ILE O 1 1
4 6224 1 1 76 ASN C C 18.582 -8.162 -6.876 1.00 . A A . 76 ASN C 1 1
4 6225 1 1 76 ASN CA C 18.118 -8.986 -8.077 1.00 . A A . 76 ASN CA 1 1
4 6226 1 1 76 ASN CB C 19.235 -9.928 -8.545 1.00 . A A . 76 ASN CB 1 1
4 6227 1 1 76 ASN CG C 18.728 -10.994 -9.497 1.00 . A A . 76 ASN CG 1 1
4 6228 1 1 76 ASN H H 16.744 -8.163 -9.461 1.00 . A A . 76 ASN H 1 1
4 6229 1 1 76 ASN HA H 17.268 -9.582 -7.774 1.00 . A A . 76 ASN HA 1 1
4 6230 1 1 76 ASN HB2 H 19.996 -9.354 -9.052 1.00 . A A . 76 ASN HB2 1 1
4 6231 1 1 76 ASN HB3 H 19.670 -10.417 -7.686 1.00 . A A . 76 ASN HB3 1 1
4 6232 1 1 76 ASN HD21 H 20.166 -10.554 -10.798 1.00 . A A . 76 ASN HD21 1 1
4 6233 1 1 76 ASN HD22 H 19.088 -11.819 -11.270 1.00 . A A . 76 ASN HD22 1 1
4 6234 1 1 76 ASN N N 17.680 -8.123 -9.171 1.00 . A A . 76 ASN N 1 1
4 6235 1 1 76 ASN ND2 N 19.394 -11.137 -10.637 1.00 . A A . 76 ASN ND2 1 1
4 6236 1 1 76 ASN O O 19.779 -8.063 -6.595 1.00 . A A . 76 ASN O 1 1
4 6237 1 1 76 ASN OD1 O 17.748 -11.683 -9.210 1.00 . A A . 76 ASN OD1 1 1
4 6238 1 1 77 ILE C C 16.851 -6.941 -3.919 1.00 . A A . 77 ILE C 1 1
4 6239 1 1 77 ILE CA C 17.925 -6.768 -4.988 1.00 . A A . 77 ILE CA 1 1
4 6240 1 1 77 ILE CB C 18.051 -5.275 -5.338 1.00 . A A . 77 ILE CB 1 1
4 6241 1 1 77 ILE CD1 C 16.586 -3.293 -5.958 1.00 . A A . 77 ILE CD1 1 1
4 6242 1 1 77 ILE CG1 C 16.800 -4.786 -6.068 1.00 . A A . 77 ILE CG1 1 1
4 6243 1 1 77 ILE CG2 C 19.293 -5.035 -6.181 1.00 . A A . 77 ILE CG2 1 1
4 6244 1 1 77 ILE H H 16.688 -7.694 -6.435 1.00 . A A . 77 ILE H 1 1
4 6245 1 1 77 ILE HA H 18.871 -7.104 -4.589 1.00 . A A . 77 ILE HA 1 1
4 6246 1 1 77 ILE HB H 18.161 -4.721 -4.417 1.00 . A A . 77 ILE HB 1 1
4 6247 1 1 77 ILE HD11 H 17.451 -2.776 -6.349 1.00 . A A . 77 ILE HD11 1 1
4 6248 1 1 77 ILE HD12 H 15.712 -3.011 -6.526 1.00 . A A . 77 ILE HD12 1 1
4 6249 1 1 77 ILE HD13 H 16.445 -3.024 -4.921 1.00 . A A . 77 ILE HD13 1 1
4 6250 1 1 77 ILE HG12 H 16.881 -5.034 -7.116 1.00 . A A . 77 ILE HG12 1 1
4 6251 1 1 77 ILE HG13 H 15.932 -5.279 -5.652 1.00 . A A . 77 ILE HG13 1 1
4 6252 1 1 77 ILE HG21 H 20.163 -5.391 -5.650 1.00 . A A . 77 ILE HG21 1 1
4 6253 1 1 77 ILE HG22 H 19.200 -5.565 -7.118 1.00 . A A . 77 ILE HG22 1 1
4 6254 1 1 77 ILE HG23 H 19.399 -3.977 -6.376 1.00 . A A . 77 ILE HG23 1 1
4 6255 1 1 77 ILE N N 17.623 -7.576 -6.164 1.00 . A A . 77 ILE N 1 1
4 6256 1 1 77 ILE O O 15.755 -7.427 -4.200 1.00 . A A . 77 ILE O 1 1
4 6257 1 1 78 GLU C C 15.235 -5.509 -1.575 1.00 . A A . 78 GLU C 1 1
4 6258 1 1 78 GLU CA C 16.237 -6.663 -1.579 1.00 . A A . 78 GLU CA 1 1
4 6259 1 1 78 GLU CB C 16.995 -6.705 -0.253 1.00 . A A . 78 GLU CB 1 1
4 6260 1 1 78 GLU CD C 17.646 -8.445 1.460 1.00 . A A . 78 GLU CD 1 1
4 6261 1 1 78 GLU CG C 17.686 -8.034 0.001 1.00 . A A . 78 GLU CG 1 1
4 6262 1 1 78 GLU H H 18.065 -6.171 -2.529 1.00 . A A . 78 GLU H 1 1
4 6263 1 1 78 GLU HA H 15.697 -7.591 -1.701 1.00 . A A . 78 GLU HA 1 1
4 6264 1 1 78 GLU HB2 H 17.744 -5.927 -0.253 1.00 . A A . 78 GLU HB2 1 1
4 6265 1 1 78 GLU HB3 H 16.299 -6.524 0.553 1.00 . A A . 78 GLU HB3 1 1
4 6266 1 1 78 GLU HG2 H 17.195 -8.797 -0.585 1.00 . A A . 78 GLU HG2 1 1
4 6267 1 1 78 GLU HG3 H 18.718 -7.953 -0.308 1.00 . A A . 78 GLU HG3 1 1
4 6268 1 1 78 GLU N N 17.174 -6.546 -2.691 1.00 . A A . 78 GLU N 1 1
4 6269 1 1 78 GLU O O 15.522 -4.422 -2.077 1.00 . A A . 78 GLU O 1 1
4 6270 1 1 78 GLU OE1 O 16.551 -8.407 2.057 1.00 . A A . 78 GLU OE1 1 1
4 6271 1 1 78 GLU OE2 O 18.712 -8.804 2.004 1.00 . A A . 78 GLU OE2 1 1
4 6272 1 1 79 HIS C C 13.472 -3.440 -0.315 1.00 . A A . 79 HIS C 1 1
4 6273 1 1 79 HIS CA C 12.987 -4.755 -0.935 1.00 . A A . 79 HIS CA 1 1
4 6274 1 1 79 HIS CB C 11.808 -5.302 -0.126 1.00 . A A . 79 HIS CB 1 1
4 6275 1 1 79 HIS CD2 C 10.221 -3.337 0.470 1.00 . A A . 79 HIS CD2 1 1
4 6276 1 1 79 HIS CE1 C 8.604 -3.792 -0.939 1.00 . A A . 79 HIS CE1 1 1
4 6277 1 1 79 HIS CG C 10.579 -4.451 -0.214 1.00 . A A . 79 HIS CG 1 1
4 6278 1 1 79 HIS H H 13.893 -6.652 -0.633 1.00 . A A . 79 HIS H 1 1
4 6279 1 1 79 HIS HA H 12.652 -4.559 -1.943 1.00 . A A . 79 HIS HA 1 1
4 6280 1 1 79 HIS HB2 H 11.555 -6.288 -0.488 1.00 . A A . 79 HIS HB2 1 1
4 6281 1 1 79 HIS HB3 H 12.093 -5.368 0.914 1.00 . A A . 79 HIS HB3 1 1
4 6282 1 1 79 HIS HD1 H 9.503 -5.454 -1.724 1.00 . A A . 79 HIS HD1 1 1
4 6283 1 1 79 HIS HD2 H 10.797 -2.846 1.241 1.00 . A A . 79 HIS HD2 1 1
4 6284 1 1 79 HIS HE1 H 7.677 -3.740 -1.490 1.00 . A A . 79 HIS HE1 1 1
4 6285 1 1 79 HIS HE2 H 8.511 -2.135 0.263 1.00 . A A . 79 HIS HE2 1 1
4 6286 1 1 79 HIS N N 14.055 -5.761 -1.008 1.00 . A A . 79 HIS N 1 1
4 6287 1 1 79 HIS ND1 N 9.543 -4.709 -1.088 1.00 . A A . 79 HIS ND1 1 1
4 6288 1 1 79 HIS NE2 N 8.991 -2.949 0.000 1.00 . A A . 79 HIS NE2 1 1
4 6289 1 1 79 HIS O O 13.341 -2.375 -0.920 1.00 . A A . 79 HIS O 1 1
4 6290 1 1 80 GLY C C 15.539 -1.549 0.774 1.00 . A A . 80 GLY C 1 1
4 6291 1 1 80 GLY CA C 14.514 -2.328 1.581 1.00 . A A . 80 GLY CA 1 1
4 6292 1 1 80 GLY H H 14.099 -4.396 1.330 1.00 . A A . 80 GLY H 1 1
4 6293 1 1 80 GLY HA2 H 13.676 -1.678 1.794 1.00 . A A . 80 GLY HA2 1 1
4 6294 1 1 80 GLY HA3 H 14.964 -2.628 2.518 1.00 . A A . 80 GLY HA3 1 1
4 6295 1 1 80 GLY N N 14.026 -3.520 0.896 1.00 . A A . 80 GLY N 1 1
4 6296 1 1 80 GLY O O 15.683 -0.338 0.946 1.00 . A A . 80 GLY O 1 1
4 6297 1 1 81 GLN C C 16.623 -0.739 -2.023 1.00 . A A . 81 GLN C 1 1
4 6298 1 1 81 GLN CA C 17.269 -1.597 -0.940 1.00 . A A . 81 GLN CA 1 1
4 6299 1 1 81 GLN CB C 18.175 -2.648 -1.582 1.00 . A A . 81 GLN CB 1 1
4 6300 1 1 81 GLN CD C 20.493 -2.186 -0.691 1.00 . A A . 81 GLN CD 1 1
4 6301 1 1 81 GLN CG C 19.571 -2.134 -1.893 1.00 . A A . 81 GLN CG 1 1
4 6302 1 1 81 GLN H H 16.100 -3.202 -0.202 1.00 . A A . 81 GLN H 1 1
4 6303 1 1 81 GLN HA H 17.867 -0.961 -0.303 1.00 . A A . 81 GLN HA 1 1
4 6304 1 1 81 GLN HB2 H 18.266 -3.490 -0.910 1.00 . A A . 81 GLN HB2 1 1
4 6305 1 1 81 GLN HB3 H 17.723 -2.982 -2.504 1.00 . A A . 81 GLN HB3 1 1
4 6306 1 1 81 GLN HE21 H 20.485 -4.174 -0.740 1.00 . A A . 81 GLN HE21 1 1
4 6307 1 1 81 GLN HE22 H 21.434 -3.457 0.514 1.00 . A A . 81 GLN HE22 1 1
4 6308 1 1 81 GLN HG2 H 19.997 -2.739 -2.680 1.00 . A A . 81 GLN HG2 1 1
4 6309 1 1 81 GLN HG3 H 19.496 -1.109 -2.228 1.00 . A A . 81 GLN HG3 1 1
4 6310 1 1 81 GLN N N 16.256 -2.240 -0.108 1.00 . A A . 81 GLN N 1 1
4 6311 1 1 81 GLN NE2 N 20.839 -3.394 -0.262 1.00 . A A . 81 GLN NE2 1 1
4 6312 1 1 81 GLN O O 17.091 0.360 -2.321 1.00 . A A . 81 GLN O 1 1
4 6313 1 1 81 GLN OE1 O 20.890 -1.152 -0.154 1.00 . A A . 81 GLN OE1 1 1
4 6314 1 1 82 ALA C C 14.208 0.751 -3.142 1.00 . A A . 82 ALA C 1 1
4 6315 1 1 82 ALA CA C 14.839 -0.536 -3.667 1.00 . A A . 82 ALA CA 1 1
4 6316 1 1 82 ALA CB C 13.774 -1.431 -4.281 1.00 . A A . 82 ALA CB 1 1
4 6317 1 1 82 ALA H H 15.225 -2.135 -2.333 1.00 . A A . 82 ALA H 1 1
4 6318 1 1 82 ALA HA H 15.553 -0.287 -4.437 1.00 . A A . 82 ALA HA 1 1
4 6319 1 1 82 ALA HB1 H 14.239 -2.312 -4.697 1.00 . A A . 82 ALA HB1 1 1
4 6320 1 1 82 ALA HB2 H 13.066 -1.723 -3.519 1.00 . A A . 82 ALA HB2 1 1
4 6321 1 1 82 ALA HB3 H 13.259 -0.893 -5.063 1.00 . A A . 82 ALA HB3 1 1
4 6322 1 1 82 ALA N N 15.549 -1.251 -2.611 1.00 . A A . 82 ALA N 1 1
4 6323 1 1 82 ALA O O 14.234 1.783 -3.811 1.00 . A A . 82 ALA O 1 1
4 6324 1 1 83 VAL C C 14.021 2.885 -0.908 1.00 . A A . 83 VAL C 1 1
4 6325 1 1 83 VAL CA C 12.990 1.844 -1.338 1.00 . A A . 83 VAL CA 1 1
4 6326 1 1 83 VAL CB C 12.138 1.452 -0.110 1.00 . A A . 83 VAL CB 1 1
4 6327 1 1 83 VAL CG1 C 11.288 2.629 0.347 1.00 . A A . 83 VAL CG1 1 1
4 6328 1 1 83 VAL CG2 C 11.263 0.245 -0.413 1.00 . A A . 83 VAL CG2 1 1
4 6329 1 1 83 VAL H H 13.641 -0.169 -1.459 1.00 . A A . 83 VAL H 1 1
4 6330 1 1 83 VAL HA H 12.337 2.286 -2.077 1.00 . A A . 83 VAL HA 1 1
4 6331 1 1 83 VAL HB H 12.809 1.190 0.697 1.00 . A A . 83 VAL HB 1 1
4 6332 1 1 83 VAL HG11 H 11.918 3.492 0.500 1.00 . A A . 83 VAL HG11 1 1
4 6333 1 1 83 VAL HG12 H 10.547 2.851 -0.407 1.00 . A A . 83 VAL HG12 1 1
4 6334 1 1 83 VAL HG13 H 10.793 2.376 1.273 1.00 . A A . 83 VAL HG13 1 1
4 6335 1 1 83 VAL HG21 H 10.769 0.386 -1.364 1.00 . A A . 83 VAL HG21 1 1
4 6336 1 1 83 VAL HG22 H 11.874 -0.644 -0.453 1.00 . A A . 83 VAL HG22 1 1
4 6337 1 1 83 VAL HG23 H 10.519 0.135 0.364 1.00 . A A . 83 VAL HG23 1 1
4 6338 1 1 83 VAL N N 13.634 0.682 -1.944 1.00 . A A . 83 VAL N 1 1
4 6339 1 1 83 VAL O O 13.820 4.085 -1.090 1.00 . A A . 83 VAL O 1 1
4 6340 1 1 84 SER C C 16.775 4.119 -0.998 1.00 . A A . 84 SER C 1 1
4 6341 1 1 84 SER CA C 16.178 3.303 0.146 1.00 . A A . 84 SER CA 1 1
4 6342 1 1 84 SER CB C 17.279 2.490 0.829 1.00 . A A . 84 SER CB 1 1
4 6343 1 1 84 SER H H 15.216 1.449 -0.197 1.00 . A A . 84 SER H 1 1
4 6344 1 1 84 SER HA H 15.746 3.980 0.867 1.00 . A A . 84 SER HA 1 1
4 6345 1 1 84 SER HB2 H 17.614 1.711 0.160 1.00 . A A . 84 SER HB2 1 1
4 6346 1 1 84 SER HB3 H 18.108 3.140 1.068 1.00 . A A . 84 SER HB3 1 1
4 6347 1 1 84 SER HG H 17.001 2.465 2.768 1.00 . A A . 84 SER HG 1 1
4 6348 1 1 84 SER N N 15.119 2.416 -0.323 1.00 . A A . 84 SER N 1 1
4 6349 1 1 84 SER O O 16.980 5.326 -0.870 1.00 . A A . 84 SER O 1 1
4 6350 1 1 84 SER OG O 16.808 1.892 2.024 1.00 . A A . 84 SER OG 1 1
4 6351 1 1 85 LEU C C 16.700 5.160 -3.861 1.00 . A A . 85 LEU C 1 1
4 6352 1 1 85 LEU CA C 17.649 4.120 -3.272 1.00 . A A . 85 LEU CA 1 1
4 6353 1 1 85 LEU CB C 18.011 3.093 -4.346 1.00 . A A . 85 LEU CB 1 1
4 6354 1 1 85 LEU CD1 C 19.558 1.319 -5.206 1.00 . A A . 85 LEU CD1 1 1
4 6355 1 1 85 LEU CD2 C 20.464 3.195 -3.826 1.00 . A A . 85 LEU CD2 1 1
4 6356 1 1 85 LEU CG C 19.273 2.276 -4.060 1.00 . A A . 85 LEU CG 1 1
4 6357 1 1 85 LEU H H 16.885 2.491 -2.153 1.00 . A A . 85 LEU H 1 1
4 6358 1 1 85 LEU HA H 18.550 4.616 -2.946 1.00 . A A . 85 LEU HA 1 1
4 6359 1 1 85 LEU HB2 H 17.181 2.410 -4.458 1.00 . A A . 85 LEU HB2 1 1
4 6360 1 1 85 LEU HB3 H 18.152 3.615 -5.282 1.00 . A A . 85 LEU HB3 1 1
4 6361 1 1 85 LEU HD11 H 18.675 0.732 -5.411 1.00 . A A . 85 LEU HD11 1 1
4 6362 1 1 85 LEU HD12 H 19.829 1.883 -6.086 1.00 . A A . 85 LEU HD12 1 1
4 6363 1 1 85 LEU HD13 H 20.372 0.664 -4.933 1.00 . A A . 85 LEU HD13 1 1
4 6364 1 1 85 LEU HD21 H 20.522 3.921 -4.625 1.00 . A A . 85 LEU HD21 1 1
4 6365 1 1 85 LEU HD22 H 20.347 3.708 -2.883 1.00 . A A . 85 LEU HD22 1 1
4 6366 1 1 85 LEU HD23 H 21.372 2.610 -3.806 1.00 . A A . 85 LEU HD23 1 1
4 6367 1 1 85 LEU HG H 19.120 1.692 -3.164 1.00 . A A . 85 LEU HG 1 1
4 6368 1 1 85 LEU N N 17.063 3.453 -2.112 1.00 . A A . 85 LEU N 1 1
4 6369 1 1 85 LEU O O 17.110 6.273 -4.190 1.00 . A A . 85 LEU O 1 1
4 6370 1 1 86 LEU C C 14.182 6.894 -3.695 1.00 . A A . 86 LEU C 1 1
4 6371 1 1 86 LEU CA C 14.436 5.679 -4.584 1.00 . A A . 86 LEU CA 1 1
4 6372 1 1 86 LEU CB C 13.128 4.923 -4.816 1.00 . A A . 86 LEU CB 1 1
4 6373 1 1 86 LEU CD1 C 11.798 3.304 -6.191 1.00 . A A . 86 LEU CD1 1 1
4 6374 1 1 86 LEU CD2 C 13.269 4.983 -7.317 1.00 . A A . 86 LEU CD2 1 1
4 6375 1 1 86 LEU CG C 13.094 4.089 -6.098 1.00 . A A . 86 LEU CG 1 1
4 6376 1 1 86 LEU H H 15.172 3.879 -3.746 1.00 . A A . 86 LEU H 1 1
4 6377 1 1 86 LEU HA H 14.811 6.021 -5.537 1.00 . A A . 86 LEU HA 1 1
4 6378 1 1 86 LEU HB2 H 12.960 4.266 -3.974 1.00 . A A . 86 LEU HB2 1 1
4 6379 1 1 86 LEU HB3 H 12.321 5.640 -4.857 1.00 . A A . 86 LEU HB3 1 1
4 6380 1 1 86 LEU HD11 H 11.582 2.848 -5.237 1.00 . A A . 86 LEU HD11 1 1
4 6381 1 1 86 LEU HD12 H 10.992 3.970 -6.462 1.00 . A A . 86 LEU HD12 1 1
4 6382 1 1 86 LEU HD13 H 11.896 2.535 -6.944 1.00 . A A . 86 LEU HD13 1 1
4 6383 1 1 86 LEU HD21 H 12.591 5.821 -7.249 1.00 . A A . 86 LEU HD21 1 1
4 6384 1 1 86 LEU HD22 H 14.285 5.346 -7.357 1.00 . A A . 86 LEU HD22 1 1
4 6385 1 1 86 LEU HD23 H 13.053 4.418 -8.211 1.00 . A A . 86 LEU HD23 1 1
4 6386 1 1 86 LEU HG H 13.913 3.383 -6.080 1.00 . A A . 86 LEU HG 1 1
4 6387 1 1 86 LEU N N 15.437 4.784 -4.012 1.00 . A A . 86 LEU N 1 1
4 6388 1 1 86 LEU O O 13.991 8.006 -4.187 1.00 . A A . 86 LEU O 1 1
4 6389 1 1 87 LYS C C 15.038 8.763 -1.368 1.00 . A A . 87 LYS C 1 1
4 6390 1 1 87 LYS CA C 13.897 7.747 -1.433 1.00 . A A . 87 LYS CA 1 1
4 6391 1 1 87 LYS CB C 13.659 7.160 -0.040 1.00 . A A . 87 LYS CB 1 1
4 6392 1 1 87 LYS CD C 11.290 7.144 0.847 1.00 . A A . 87 LYS CD 1 1
4 6393 1 1 87 LYS CE C 10.209 6.215 1.380 1.00 . A A . 87 LYS CE 1 1
4 6394 1 1 87 LYS CG C 12.356 6.377 0.076 1.00 . A A . 87 LYS CG 1 1
4 6395 1 1 87 LYS H H 14.297 5.761 -2.055 1.00 . A A . 87 LYS H 1 1
4 6396 1 1 87 LYS HA H 12.999 8.256 -1.749 1.00 . A A . 87 LYS HA 1 1
4 6397 1 1 87 LYS HB2 H 14.478 6.494 0.198 1.00 . A A . 87 LYS HB2 1 1
4 6398 1 1 87 LYS HB3 H 13.643 7.965 0.680 1.00 . A A . 87 LYS HB3 1 1
4 6399 1 1 87 LYS HD2 H 11.754 7.652 1.678 1.00 . A A . 87 LYS HD2 1 1
4 6400 1 1 87 LYS HD3 H 10.834 7.869 0.189 1.00 . A A . 87 LYS HD3 1 1
4 6401 1 1 87 LYS HE2 H 9.331 6.799 1.613 1.00 . A A . 87 LYS HE2 1 1
4 6402 1 1 87 LYS HE3 H 9.966 5.490 0.617 1.00 . A A . 87 LYS HE3 1 1
4 6403 1 1 87 LYS HG2 H 11.986 6.173 -0.918 1.00 . A A . 87 LYS HG2 1 1
4 6404 1 1 87 LYS HG3 H 12.554 5.445 0.585 1.00 . A A . 87 LYS HG3 1 1
4 6405 1 1 87 LYS HZ1 H 11.504 4.938 2.407 1.00 . A A . 87 LYS HZ1 1 1
4 6406 1 1 87 LYS HZ2 H 10.863 6.177 3.363 1.00 . A A . 87 LYS HZ2 1 1
4 6407 1 1 87 LYS HZ3 H 9.900 4.854 2.935 1.00 . A A . 87 LYS HZ3 1 1
4 6408 1 1 87 LYS N N 14.156 6.672 -2.389 1.00 . A A . 87 LYS N 1 1
4 6409 1 1 87 LYS NZ N 10.650 5.496 2.607 1.00 . A A . 87 LYS NZ 1 1
4 6410 1 1 87 LYS O O 14.797 9.963 -1.236 1.00 . A A . 87 LYS O 1 1
4 6411 1 1 88 THR C C 17.670 10.019 -2.571 1.00 . A A . 88 THR C 1 1
4 6412 1 1 88 THR CA C 17.443 9.164 -1.318 1.00 . A A . 88 THR CA 1 1
4 6413 1 1 88 THR CB C 18.695 8.332 -1.030 1.00 . A A . 88 THR CB 1 1
4 6414 1 1 88 THR CG2 C 19.017 7.339 -2.126 1.00 . A A . 88 THR CG2 1 1
4 6415 1 1 88 THR H H 16.423 7.317 -1.490 1.00 . A A . 88 THR H 1 1
4 6416 1 1 88 THR HA H 17.280 9.829 -0.482 1.00 . A A . 88 THR HA 1 1
4 6417 1 1 88 THR HB H 18.545 7.777 -0.112 1.00 . A A . 88 THR HB 1 1
4 6418 1 1 88 THR HG1 H 19.997 9.296 0.071 1.00 . A A . 88 THR HG1 1 1
4 6419 1 1 88 THR HG21 H 19.911 6.791 -1.864 1.00 . A A . 88 THR HG21 1 1
4 6420 1 1 88 THR HG22 H 18.194 6.651 -2.243 1.00 . A A . 88 THR HG22 1 1
4 6421 1 1 88 THR HG23 H 19.179 7.870 -3.053 1.00 . A A . 88 THR HG23 1 1
4 6422 1 1 88 THR N N 16.277 8.284 -1.419 1.00 . A A . 88 THR N 1 1
4 6423 1 1 88 THR O O 18.281 11.083 -2.486 1.00 . A A . 88 THR O 1 1
4 6424 1 1 88 THR OG1 O 19.825 9.169 -0.865 1.00 . A A . 88 THR OG1 1 1
4 6425 1 1 89 PHE C C 17.069 11.759 -4.922 1.00 . A A . 89 PHE C 1 1
4 6426 1 1 89 PHE CA C 17.441 10.271 -5.013 1.00 . A A . 89 PHE CA 1 1
4 6427 1 1 89 PHE CB C 16.649 9.619 -6.151 1.00 . A A . 89 PHE CB 1 1
4 6428 1 1 89 PHE CD1 C 18.613 8.166 -6.835 1.00 . A A . 89 PHE CD1 1 1
4 6429 1 1 89 PHE CD2 C 16.405 7.278 -7.012 1.00 . A A . 89 PHE CD2 1 1
4 6430 1 1 89 PHE CE1 C 19.130 6.979 -7.318 1.00 . A A . 89 PHE CE1 1 1
4 6431 1 1 89 PHE CE2 C 16.919 6.091 -7.496 1.00 . A A . 89 PHE CE2 1 1
4 6432 1 1 89 PHE CG C 17.239 8.331 -6.675 1.00 . A A . 89 PHE CG 1 1
4 6433 1 1 89 PHE CZ C 18.283 5.941 -7.649 1.00 . A A . 89 PHE CZ 1 1
4 6434 1 1 89 PHE H H 16.789 8.663 -3.767 1.00 . A A . 89 PHE H 1 1
4 6435 1 1 89 PHE HA H 18.493 10.208 -5.246 1.00 . A A . 89 PHE HA 1 1
4 6436 1 1 89 PHE HB2 H 15.651 9.404 -5.799 1.00 . A A . 89 PHE HB2 1 1
4 6437 1 1 89 PHE HB3 H 16.587 10.314 -6.976 1.00 . A A . 89 PHE HB3 1 1
4 6438 1 1 89 PHE HD1 H 19.282 8.972 -6.583 1.00 . A A . 89 PHE HD1 1 1
4 6439 1 1 89 PHE HD2 H 15.337 7.393 -6.896 1.00 . A A . 89 PHE HD2 1 1
4 6440 1 1 89 PHE HE1 H 20.197 6.864 -7.438 1.00 . A A . 89 PHE HE1 1 1
4 6441 1 1 89 PHE HE2 H 16.255 5.280 -7.755 1.00 . A A . 89 PHE HE2 1 1
4 6442 1 1 89 PHE HZ H 18.685 5.013 -8.026 1.00 . A A . 89 PHE HZ 1 1
4 6443 1 1 89 PHE N N 17.229 9.541 -3.744 1.00 . A A . 89 PHE N 1 1
4 6444 1 1 89 PHE O O 16.542 12.224 -3.912 1.00 . A A . 89 PHE O 1 1
4 6445 1 1 90 GLN C C 15.735 14.221 -6.705 1.00 . A A . 90 GLN C 1 1
4 6446 1 1 90 GLN CA C 17.117 13.931 -6.057 1.00 . A A . 90 GLN CA 1 1
4 6447 1 1 90 GLN CB C 18.286 14.596 -6.796 1.00 . A A . 90 GLN CB 1 1
4 6448 1 1 90 GLN CD C 20.723 15.257 -6.659 1.00 . A A . 90 GLN CD 1 1
4 6449 1 1 90 GLN CG C 19.637 14.333 -6.145 1.00 . A A . 90 GLN CG 1 1
4 6450 1 1 90 GLN H H 17.816 12.061 -6.753 1.00 . A A . 90 GLN H 1 1
4 6451 1 1 90 GLN HA H 17.098 14.301 -5.039 1.00 . A A . 90 GLN HA 1 1
4 6452 1 1 90 GLN HB2 H 18.319 14.217 -7.807 1.00 . A A . 90 GLN HB2 1 1
4 6453 1 1 90 GLN HB3 H 18.126 15.662 -6.823 1.00 . A A . 90 GLN HB3 1 1
4 6454 1 1 90 GLN HE21 H 21.112 14.007 -8.156 1.00 . A A . 90 GLN HE21 1 1
4 6455 1 1 90 GLN HE22 H 22.076 15.440 -8.104 1.00 . A A . 90 GLN HE22 1 1
4 6456 1 1 90 GLN HG2 H 19.541 14.476 -5.078 1.00 . A A . 90 GLN HG2 1 1
4 6457 1 1 90 GLN HG3 H 19.926 13.312 -6.345 1.00 . A A . 90 GLN HG3 1 1
4 6458 1 1 90 GLN N N 17.380 12.495 -5.989 1.00 . A A . 90 GLN N 1 1
4 6459 1 1 90 GLN NE2 N 21.368 14.861 -7.750 1.00 . A A . 90 GLN NE2 1 1
4 6460 1 1 90 GLN O O 14.766 13.535 -6.379 1.00 . A A . 90 GLN O 1 1
4 6461 1 1 90 GLN OE1 O 20.978 16.314 -6.084 1.00 . A A . 90 GLN OE1 1 1
4 6462 1 1 91 ASN C C 13.984 14.599 -9.355 1.00 . A A . 91 ASN C 1 1
4 6463 1 1 91 ASN CA C 14.329 15.557 -8.211 1.00 . A A . 91 ASN CA 1 1
4 6464 1 1 91 ASN CB C 14.340 16.998 -8.723 1.00 . A A . 91 ASN CB 1 1
4 6465 1 1 91 ASN CG C 14.380 18.010 -7.592 1.00 . A A . 91 ASN CG 1 1
4 6466 1 1 91 ASN H H 16.390 15.777 -7.827 1.00 . A A . 91 ASN H 1 1
4 6467 1 1 91 ASN HA H 13.567 15.470 -7.446 1.00 . A A . 91 ASN HA 1 1
4 6468 1 1 91 ASN HB2 H 15.212 17.145 -9.343 1.00 . A A . 91 ASN HB2 1 1
4 6469 1 1 91 ASN HB3 H 13.451 17.174 -9.308 1.00 . A A . 91 ASN HB3 1 1
4 6470 1 1 91 ASN HD21 H 16.364 18.092 -7.699 1.00 . A A . 91 ASN HD21 1 1
4 6471 1 1 91 ASN HD22 H 15.634 19.097 -6.498 1.00 . A A . 91 ASN HD22 1 1
4 6472 1 1 91 ASN N N 15.617 15.231 -7.593 1.00 . A A . 91 ASN N 1 1
4 6473 1 1 91 ASN ND2 N 15.581 18.443 -7.227 1.00 . A A . 91 ASN ND2 1 1
4 6474 1 1 91 ASN O O 13.128 13.729 -9.199 1.00 . A A . 91 ASN O 1 1
4 6475 1 1 91 ASN OD1 O 13.342 18.396 -7.056 1.00 . A A . 91 ASN OD1 1 1
4 6476 1 1 92 THR C C 15.065 12.549 -11.469 1.00 . A A . 92 THR C 1 1
4 6477 1 1 92 THR CA C 14.386 13.904 -11.656 1.00 . A A . 92 THR CA 1 1
4 6478 1 1 92 THR CB C 14.855 14.577 -12.962 1.00 . A A . 92 THR CB 1 1
4 6479 1 1 92 THR CG2 C 13.711 15.122 -13.793 1.00 . A A . 92 THR CG2 1 1
4 6480 1 1 92 THR H H 15.315 15.474 -10.581 1.00 . A A . 92 THR H 1 1
4 6481 1 1 92 THR HA H 13.316 13.747 -11.711 1.00 . A A . 92 THR HA 1 1
4 6482 1 1 92 THR HB H 15.383 13.854 -13.569 1.00 . A A . 92 THR HB 1 1
4 6483 1 1 92 THR HG1 H 16.367 15.743 -13.412 1.00 . A A . 92 THR HG1 1 1
4 6484 1 1 92 THR HG21 H 13.441 16.105 -13.436 1.00 . A A . 92 THR HG21 1 1
4 6485 1 1 92 THR HG22 H 14.016 15.186 -14.827 1.00 . A A . 92 THR HG22 1 1
4 6486 1 1 92 THR HG23 H 12.860 14.463 -13.710 1.00 . A A . 92 THR HG23 1 1
4 6487 1 1 92 THR N N 14.645 14.763 -10.506 1.00 . A A . 92 THR N 1 1
4 6488 1 1 92 THR O O 16.279 12.472 -11.284 1.00 . A A . 92 THR O 1 1
4 6489 1 1 92 THR OG1 O 15.735 15.656 -12.692 1.00 . A A . 92 THR OG1 1 1
4 6490 1 1 93 VAL C C 14.688 9.374 -12.696 1.00 . A A . 93 VAL C 1 1
4 6491 1 1 93 VAL CA C 14.783 10.130 -11.378 1.00 . A A . 93 VAL CA 1 1
4 6492 1 1 93 VAL CB C 14.008 9.348 -10.295 1.00 . A A . 93 VAL CB 1 1
4 6493 1 1 93 VAL CG1 C 14.689 8.020 -10.002 1.00 . A A . 93 VAL CG1 1 1
4 6494 1 1 93 VAL CG2 C 13.871 10.174 -9.023 1.00 . A A . 93 VAL CG2 1 1
4 6495 1 1 93 VAL H H 13.313 11.623 -11.693 1.00 . A A . 93 VAL H 1 1
4 6496 1 1 93 VAL HA H 15.820 10.191 -11.080 1.00 . A A . 93 VAL HA 1 1
4 6497 1 1 93 VAL HB H 13.017 9.141 -10.673 1.00 . A A . 93 VAL HB 1 1
4 6498 1 1 93 VAL HG11 H 14.829 7.475 -10.923 1.00 . A A . 93 VAL HG11 1 1
4 6499 1 1 93 VAL HG12 H 15.648 8.202 -9.539 1.00 . A A . 93 VAL HG12 1 1
4 6500 1 1 93 VAL HG13 H 14.071 7.441 -9.331 1.00 . A A . 93 VAL HG13 1 1
4 6501 1 1 93 VAL HG21 H 13.430 11.130 -9.261 1.00 . A A . 93 VAL HG21 1 1
4 6502 1 1 93 VAL HG22 H 13.240 9.651 -8.321 1.00 . A A . 93 VAL HG22 1 1
4 6503 1 1 93 VAL HG23 H 14.847 10.326 -8.585 1.00 . A A . 93 VAL HG23 1 1
4 6504 1 1 93 VAL N N 14.271 11.489 -11.530 1.00 . A A . 93 VAL N 1 1
4 6505 1 1 93 VAL O O 13.594 9.145 -13.208 1.00 . A A . 93 VAL O 1 1
4 6506 1 1 94 GLU C C 15.714 6.760 -14.251 1.00 . A A . 94 GLU C 1 1
4 6507 1 1 94 GLU CA C 15.864 8.252 -14.506 1.00 . A A . 94 GLU CA 1 1
4 6508 1 1 94 GLU CB C 17.169 8.531 -15.255 1.00 . A A . 94 GLU CB 1 1
4 6509 1 1 94 GLU CD C 18.778 10.297 -16.078 1.00 . A A . 94 GLU CD 1 1
4 6510 1 1 94 GLU CG C 17.375 10.000 -15.584 1.00 . A A . 94 GLU CG 1 1
4 6511 1 1 94 GLU H H 16.680 9.190 -12.790 1.00 . A A . 94 GLU H 1 1
4 6512 1 1 94 GLU HA H 15.032 8.591 -15.107 1.00 . A A . 94 GLU HA 1 1
4 6513 1 1 94 GLU HB2 H 17.998 8.199 -14.648 1.00 . A A . 94 GLU HB2 1 1
4 6514 1 1 94 GLU HB3 H 17.167 7.973 -16.181 1.00 . A A . 94 GLU HB3 1 1
4 6515 1 1 94 GLU HG2 H 16.672 10.286 -16.352 1.00 . A A . 94 GLU HG2 1 1
4 6516 1 1 94 GLU HG3 H 17.191 10.583 -14.694 1.00 . A A . 94 GLU HG3 1 1
4 6517 1 1 94 GLU N N 15.836 8.983 -13.244 1.00 . A A . 94 GLU N 1 1
4 6518 1 1 94 GLU O O 16.584 6.130 -13.653 1.00 . A A . 94 GLU O 1 1
4 6519 1 1 94 GLU OE1 O 19.727 10.176 -15.276 1.00 . A A . 94 GLU OE1 1 1
4 6520 1 1 94 GLU OE2 O 18.925 10.652 -17.266 1.00 . A A . 94 GLU OE2 1 1
4 6521 1 1 95 LEU C C 14.178 4.048 -15.813 1.00 . A A . 95 LEU C 1 1
4 6522 1 1 95 LEU CA C 14.286 4.796 -14.491 1.00 . A A . 95 LEU CA 1 1
4 6523 1 1 95 LEU CB C 12.975 4.651 -13.718 1.00 . A A . 95 LEU CB 1 1
4 6524 1 1 95 LEU CD1 C 11.537 5.976 -12.133 1.00 . A A . 95 LEU CD1 1 1
4 6525 1 1 95 LEU CD2 C 13.359 4.516 -11.244 1.00 . A A . 95 LEU CD2 1 1
4 6526 1 1 95 LEU CG C 12.929 5.416 -12.392 1.00 . A A . 95 LEU CG 1 1
4 6527 1 1 95 LEU H H 13.924 6.778 -15.141 1.00 . A A . 95 LEU H 1 1
4 6528 1 1 95 LEU HA H 15.083 4.361 -13.907 1.00 . A A . 95 LEU HA 1 1
4 6529 1 1 95 LEU HB2 H 12.171 5.006 -14.350 1.00 . A A . 95 LEU HB2 1 1
4 6530 1 1 95 LEU HB3 H 12.813 3.603 -13.515 1.00 . A A . 95 LEU HB3 1 1
4 6531 1 1 95 LEU HD11 H 10.818 5.171 -12.143 1.00 . A A . 95 LEU HD11 1 1
4 6532 1 1 95 LEU HD12 H 11.520 6.463 -11.167 1.00 . A A . 95 LEU HD12 1 1
4 6533 1 1 95 LEU HD13 H 11.288 6.694 -12.900 1.00 . A A . 95 LEU HD13 1 1
4 6534 1 1 95 LEU HD21 H 14.311 4.063 -11.478 1.00 . A A . 95 LEU HD21 1 1
4 6535 1 1 95 LEU HD22 H 13.452 5.102 -10.342 1.00 . A A . 95 LEU HD22 1 1
4 6536 1 1 95 LEU HD23 H 12.620 3.743 -11.096 1.00 . A A . 95 LEU HD23 1 1
4 6537 1 1 95 LEU HG H 13.618 6.247 -12.441 1.00 . A A . 95 LEU HG 1 1
4 6538 1 1 95 LEU N N 14.584 6.211 -14.689 1.00 . A A . 95 LEU N 1 1
4 6539 1 1 95 LEU O O 13.721 4.597 -16.817 1.00 . A A . 95 LEU O 1 1
4 6540 1 1 96 ILE C C 13.369 0.917 -16.800 1.00 . A A . 96 ILE C 1 1
4 6541 1 1 96 ILE CA C 14.497 1.928 -16.971 1.00 . A A . 96 ILE CA 1 1
4 6542 1 1 96 ILE CB C 15.816 1.163 -17.229 1.00 . A A . 96 ILE CB 1 1
4 6543 1 1 96 ILE CD1 C 17.039 3.230 -18.077 1.00 . A A . 96 ILE CD1 1 1
4 6544 1 1 96 ILE CG1 C 17.027 2.088 -17.085 1.00 . A A . 96 ILE CG1 1 1
4 6545 1 1 96 ILE CG2 C 15.795 0.533 -18.614 1.00 . A A . 96 ILE CG2 1 1
4 6546 1 1 96 ILE H H 14.906 2.400 -14.952 1.00 . A A . 96 ILE H 1 1
4 6547 1 1 96 ILE HA H 14.286 2.554 -17.828 1.00 . A A . 96 ILE HA 1 1
4 6548 1 1 96 ILE HB H 15.891 0.367 -16.502 1.00 . A A . 96 ILE HB 1 1
4 6549 1 1 96 ILE HD11 H 16.174 3.157 -18.720 1.00 . A A . 96 ILE HD11 1 1
4 6550 1 1 96 ILE HD12 H 17.013 4.169 -17.544 1.00 . A A . 96 ILE HD12 1 1
4 6551 1 1 96 ILE HD13 H 17.938 3.179 -18.675 1.00 . A A . 96 ILE HD13 1 1
4 6552 1 1 96 ILE HG12 H 17.034 2.511 -16.092 1.00 . A A . 96 ILE HG12 1 1
4 6553 1 1 96 ILE HG13 H 17.931 1.512 -17.232 1.00 . A A . 96 ILE HG13 1 1
4 6554 1 1 96 ILE HG21 H 14.836 0.064 -18.783 1.00 . A A . 96 ILE HG21 1 1
4 6555 1 1 96 ILE HG22 H 15.958 1.298 -19.360 1.00 . A A . 96 ILE HG22 1 1
4 6556 1 1 96 ILE HG23 H 16.576 -0.210 -18.684 1.00 . A A . 96 ILE HG23 1 1
4 6557 1 1 96 ILE N N 14.574 2.781 -15.791 1.00 . A A . 96 ILE N 1 1
4 6558 1 1 96 ILE O O 13.361 0.148 -15.840 1.00 . A A . 96 ILE O 1 1
4 6559 1 1 97 ILE C C 11.114 -0.766 -18.953 1.00 . A A . 97 ILE C 1 1
4 6560 1 1 97 ILE CA C 11.272 0.012 -17.652 1.00 . A A . 97 ILE CA 1 1
4 6561 1 1 97 ILE CB C 9.959 0.760 -17.337 1.00 . A A . 97 ILE CB 1 1
4 6562 1 1 97 ILE CD1 C 8.258 2.373 -18.329 1.00 . A A . 97 ILE CD1 1 1
4 6563 1 1 97 ILE CG1 C 9.663 1.814 -18.405 1.00 . A A . 97 ILE CG1 1 1
4 6564 1 1 97 ILE CG2 C 10.039 1.408 -15.964 1.00 . A A . 97 ILE CG2 1 1
4 6565 1 1 97 ILE H H 12.464 1.573 -18.460 1.00 . A A . 97 ILE H 1 1
4 6566 1 1 97 ILE HA H 11.458 -0.691 -16.851 1.00 . A A . 97 ILE HA 1 1
4 6567 1 1 97 ILE HB H 9.155 0.040 -17.321 1.00 . A A . 97 ILE HB 1 1
4 6568 1 1 97 ILE HD11 H 7.555 1.562 -18.209 1.00 . A A . 97 ILE HD11 1 1
4 6569 1 1 97 ILE HD12 H 8.182 3.041 -17.483 1.00 . A A . 97 ILE HD12 1 1
4 6570 1 1 97 ILE HD13 H 8.035 2.914 -19.236 1.00 . A A . 97 ILE HD13 1 1
4 6571 1 1 97 ILE HG12 H 10.353 2.637 -18.293 1.00 . A A . 97 ILE HG12 1 1
4 6572 1 1 97 ILE HG13 H 9.792 1.373 -19.382 1.00 . A A . 97 ILE HG13 1 1
4 6573 1 1 97 ILE HG21 H 11.023 1.827 -15.821 1.00 . A A . 97 ILE HG21 1 1
4 6574 1 1 97 ILE HG22 H 9.300 2.192 -15.892 1.00 . A A . 97 ILE HG22 1 1
4 6575 1 1 97 ILE HG23 H 9.850 0.663 -15.204 1.00 . A A . 97 ILE HG23 1 1
4 6576 1 1 97 ILE N N 12.410 0.929 -17.721 1.00 . A A . 97 ILE N 1 1
4 6577 1 1 97 ILE O O 11.603 -0.347 -20.003 1.00 . A A . 97 ILE O 1 1
4 6578 1 1 98 VAL C C 8.868 -3.451 -19.976 1.00 . A A . 98 VAL C 1 1
4 6579 1 1 98 VAL CA C 10.217 -2.743 -20.044 1.00 . A A . 98 VAL CA 1 1
4 6580 1 1 98 VAL CB C 11.328 -3.809 -20.190 1.00 . A A . 98 VAL CB 1 1
4 6581 1 1 98 VAL CG1 C 11.221 -4.515 -21.534 1.00 . A A . 98 VAL CG1 1 1
4 6582 1 1 98 VAL CG2 C 12.710 -3.191 -20.021 1.00 . A A . 98 VAL CG2 1 1
4 6583 1 1 98 VAL H H 10.070 -2.186 -18.008 1.00 . A A . 98 VAL H 1 1
4 6584 1 1 98 VAL HA H 10.237 -2.109 -20.919 1.00 . A A . 98 VAL HA 1 1
4 6585 1 1 98 VAL HB H 11.191 -4.548 -19.413 1.00 . A A . 98 VAL HB 1 1
4 6586 1 1 98 VAL HG11 H 11.296 -3.789 -22.329 1.00 . A A . 98 VAL HG11 1 1
4 6587 1 1 98 VAL HG12 H 12.023 -5.234 -21.627 1.00 . A A . 98 VAL HG12 1 1
4 6588 1 1 98 VAL HG13 H 10.272 -5.025 -21.600 1.00 . A A . 98 VAL HG13 1 1
4 6589 1 1 98 VAL HG21 H 12.757 -2.665 -19.080 1.00 . A A . 98 VAL HG21 1 1
4 6590 1 1 98 VAL HG22 H 13.457 -3.972 -20.035 1.00 . A A . 98 VAL HG22 1 1
4 6591 1 1 98 VAL HG23 H 12.897 -2.501 -20.831 1.00 . A A . 98 VAL HG23 1 1
4 6592 1 1 98 VAL N N 10.432 -1.903 -18.874 1.00 . A A . 98 VAL N 1 1
4 6593 1 1 98 VAL O O 8.352 -3.728 -18.892 1.00 . A A . 98 VAL O 1 1
4 6594 1 1 99 ARG C C 7.302 -5.899 -21.736 1.00 . A A . 99 ARG C 1 1
4 6595 1 1 99 ARG CA C 7.053 -4.481 -21.235 1.00 . A A . 99 ARG CA 1 1
4 6596 1 1 99 ARG CB C 6.085 -3.765 -22.185 1.00 . A A . 99 ARG CB 1 1
4 6597 1 1 99 ARG CD C 5.047 -1.861 -20.885 1.00 . A A . 99 ARG CD 1 1
4 6598 1 1 99 ARG CG C 6.023 -2.258 -21.987 1.00 . A A . 99 ARG CG 1 1
4 6599 1 1 99 ARG CZ C 3.053 -3.356 -20.820 1.00 . A A . 99 ARG CZ 1 1
4 6600 1 1 99 ARG H H 8.802 -3.545 -21.969 1.00 . A A . 99 ARG H 1 1
4 6601 1 1 99 ARG HA H 6.618 -4.528 -20.249 1.00 . A A . 99 ARG HA 1 1
4 6602 1 1 99 ARG HB2 H 6.394 -3.957 -23.201 1.00 . A A . 99 ARG HB2 1 1
4 6603 1 1 99 ARG HB3 H 5.094 -4.167 -22.040 1.00 . A A . 99 ARG HB3 1 1
4 6604 1 1 99 ARG HD2 H 5.341 -2.339 -19.967 1.00 . A A . 99 ARG HD2 1 1
4 6605 1 1 99 ARG HD3 H 5.103 -0.788 -20.756 1.00 . A A . 99 ARG HD3 1 1
4 6606 1 1 99 ARG HE H 3.141 -1.575 -21.728 1.00 . A A . 99 ARG HE 1 1
4 6607 1 1 99 ARG HG2 H 7.007 -1.901 -21.723 1.00 . A A . 99 ARG HG2 1 1
4 6608 1 1 99 ARG HG3 H 5.711 -1.800 -22.912 1.00 . A A . 99 ARG HG3 1 1
4 6609 1 1 99 ARG HH11 H 4.662 -4.190 -19.905 1.00 . A A . 99 ARG HH11 1 1
4 6610 1 1 99 ARG HH12 H 3.217 -5.135 -19.869 1.00 . A A . 99 ARG HH12 1 1
4 6611 1 1 99 ARG HH21 H 1.288 -2.862 -21.667 1.00 . A A . 99 ARG HH21 1 1
4 6612 1 1 99 ARG HH22 H 1.321 -4.395 -20.862 1.00 . A A . 99 ARG HH22 1 1
4 6613 1 1 99 ARG N N 8.324 -3.772 -21.144 1.00 . A A . 99 ARG N 1 1
4 6614 1 1 99 ARG NE N 3.661 -2.224 -21.204 1.00 . A A . 99 ARG NE 1 1
4 6615 1 1 99 ARG NH1 N 3.701 -4.302 -20.143 1.00 . A A . 99 ARG NH1 1 1
4 6616 1 1 99 ARG NH2 N 1.783 -3.553 -21.143 1.00 . A A . 99 ARG NH2 1 1
4 6617 1 1 99 ARG O O 7.772 -6.090 -22.860 1.00 . A A . 99 ARG O 1 1
4 6618 1 1 100 GLU C C 6.202 -8.690 -22.388 1.00 . A A . 100 GLU C 1 1
4 6619 1 1 100 GLU CA C 7.189 -8.288 -21.296 1.00 . A A . 100 GLU CA 1 1
4 6620 1 1 100 GLU CB C 7.039 -9.206 -20.079 1.00 . A A . 100 GLU CB 1 1
4 6621 1 1 100 GLU CD C 7.077 -7.981 -17.871 1.00 . A A . 100 GLU CD 1 1
4 6622 1 1 100 GLU CG C 7.877 -8.764 -18.891 1.00 . A A . 100 GLU CG 1 1
4 6623 1 1 100 GLU H H 6.610 -6.696 -20.026 1.00 . A A . 100 GLU H 1 1
4 6624 1 1 100 GLU HA H 8.192 -8.382 -21.683 1.00 . A A . 100 GLU HA 1 1
4 6625 1 1 100 GLU HB2 H 6.001 -9.225 -19.776 1.00 . A A . 100 GLU HB2 1 1
4 6626 1 1 100 GLU HB3 H 7.343 -10.206 -20.355 1.00 . A A . 100 GLU HB3 1 1
4 6627 1 1 100 GLU HG2 H 8.289 -9.638 -18.408 1.00 . A A . 100 GLU HG2 1 1
4 6628 1 1 100 GLU HG3 H 8.683 -8.141 -19.250 1.00 . A A . 100 GLU HG3 1 1
4 6629 1 1 100 GLU N N 6.988 -6.899 -20.909 1.00 . A A . 100 GLU N 1 1
4 6630 1 1 100 GLU O O 5.053 -8.251 -22.388 1.00 . A A . 100 GLU O 1 1
4 6631 1 1 100 GLU OE1 O 6.259 -8.598 -17.158 1.00 . A A . 100 GLU OE1 1 1
4 6632 1 1 100 GLU OE2 O 7.267 -6.750 -17.787 1.00 . A A . 100 GLU OE2 1 1
4 6633 1 1 101 VAL C C 5.671 -11.487 -24.414 1.00 . A A . 101 VAL C 1 1
4 6634 1 1 101 VAL CA C 5.820 -9.966 -24.443 1.00 . A A . 101 VAL CA 1 1
4 6635 1 1 101 VAL CB C 6.366 -9.537 -25.851 1.00 . A A . 101 VAL CB 1 1
4 6636 1 1 101 VAL CG1 C 5.210 -9.235 -26.789 1.00 . A A . 101 VAL CG1 1 1
4 6637 1 1 101 VAL CG2 C 7.300 -8.322 -25.798 1.00 . A A . 101 VAL CG2 1 1
4 6638 1 1 101 VAL H H 7.592 -9.825 -23.274 1.00 . A A . 101 VAL H 1 1
4 6639 1 1 101 VAL HA H 4.840 -9.524 -24.313 1.00 . A A . 101 VAL HA 1 1
4 6640 1 1 101 VAL HB H 6.921 -10.369 -26.267 1.00 . A A . 101 VAL HB 1 1
4 6641 1 1 101 VAL HG11 H 4.550 -10.085 -26.832 1.00 . A A . 101 VAL HG11 1 1
4 6642 1 1 101 VAL HG12 H 4.670 -8.374 -26.423 1.00 . A A . 101 VAL HG12 1 1
4 6643 1 1 101 VAL HG13 H 5.594 -9.024 -27.777 1.00 . A A . 101 VAL HG13 1 1
4 6644 1 1 101 VAL HG21 H 6.822 -7.526 -25.245 1.00 . A A . 101 VAL HG21 1 1
4 6645 1 1 101 VAL HG22 H 8.223 -8.597 -25.312 1.00 . A A . 101 VAL HG22 1 1
4 6646 1 1 101 VAL HG23 H 7.510 -7.985 -26.803 1.00 . A A . 101 VAL HG23 1 1
4 6647 1 1 101 VAL N N 6.663 -9.517 -23.326 1.00 . A A . 101 VAL N 1 1
4 6648 1 1 101 VAL O O 6.560 -12.194 -23.941 1.00 . A A . 101 VAL O 1 1
4 6649 1 1 102 SER C C 3.342 -13.791 -26.081 1.00 . A A . 102 SER C 1 1
4 6650 1 1 102 SER CA C 4.289 -13.423 -24.937 1.00 . A A . 102 SER CA 1 1
4 6651 1 1 102 SER CB C 3.708 -13.876 -23.587 1.00 . A A . 102 SER CB 1 1
4 6652 1 1 102 SER H H 3.867 -11.375 -25.275 1.00 . A A . 102 SER H 1 1
4 6653 1 1 102 SER HA H 5.233 -13.923 -25.097 1.00 . A A . 102 SER HA 1 1
4 6654 1 1 102 SER HB2 H 3.372 -13.010 -23.035 1.00 . A A . 102 SER HB2 1 1
4 6655 1 1 102 SER HB3 H 2.875 -14.543 -23.751 1.00 . A A . 102 SER HB3 1 1
4 6656 1 1 102 SER HG H 4.772 -15.456 -23.124 1.00 . A A . 102 SER HG 1 1
4 6657 1 1 102 SER N N 4.544 -11.986 -24.915 1.00 . A A . 102 SER N 1 1
4 6658 1 1 102 SER O O 3.025 -12.957 -26.931 1.00 . A A . 102 SER O 1 1
4 6659 1 1 102 SER OG O 4.687 -14.551 -22.814 1.00 . A A . 102 SER OG 1 1
4 6660 1 1 103 SER C C 0.648 -14.806 -27.055 1.00 . A A . 103 SER C 1 1
4 6661 1 1 103 SER CA C 1.991 -15.525 -27.132 1.00 . A A . 103 SER CA 1 1
4 6662 1 1 103 SER CB C 1.781 -17.034 -26.995 1.00 . A A . 103 SER CB 1 1
4 6663 1 1 103 SER H H 3.188 -15.662 -25.393 1.00 . A A . 103 SER H 1 1
4 6664 1 1 103 SER HA H 2.442 -15.319 -28.092 1.00 . A A . 103 SER HA 1 1
4 6665 1 1 103 SER HB2 H 1.137 -17.230 -26.151 1.00 . A A . 103 SER HB2 1 1
4 6666 1 1 103 SER HB3 H 1.320 -17.415 -27.895 1.00 . A A . 103 SER HB3 1 1
4 6667 1 1 103 SER HG H 2.959 -18.240 -25.997 1.00 . A A . 103 SER HG 1 1
4 6668 1 1 103 SER N N 2.898 -15.044 -26.096 1.00 . A A . 103 SER N 1 1
4 6669 1 1 103 SER O O 0.178 -14.314 -28.103 1.00 . A A . 103 SER O 1 1
4 6670 1 1 103 SER OXT O 0.076 -14.742 -25.946 1.00 . A A . 103 SER OXT 1 1
4 6671 1 1 103 SER OG O 3.012 -17.706 -26.792 1.00 . A A . 103 SER OG 1 1
4 6672 2 2 1 THR C C 2.766 -4.784 5.679 1.00 . B B . 301 THR C 1 1
4 6673 2 2 1 THR CA C 2.517 -5.892 6.698 1.00 . B B . 301 THR CA 1 1
4 6674 2 2 1 THR CB C 2.561 -7.258 6.012 1.00 . B B . 301 THR CB 1 1
4 6675 2 2 1 THR CG2 C 2.542 -8.416 6.985 1.00 . B B . 301 THR CG2 1 1
4 6676 2 2 1 THR H1 H 0.482 -5.596 6.606 1.00 . B B . 301 THR H1 1 1
4 6677 2 2 1 THR H2 H 1.246 -4.904 7.979 1.00 . B B . 301 THR H2 1 1
4 6678 2 2 1 THR H3 H 1.001 -6.600 7.895 1.00 . B B . 301 THR H3 1 1
4 6679 2 2 1 THR HA H 3.283 -5.851 7.457 1.00 . B B . 301 THR HA 1 1
4 6680 2 2 1 THR HB H 3.469 -7.329 5.429 1.00 . B B . 301 THR HB 1 1
4 6681 2 2 1 THR HG1 H 0.641 -7.382 5.646 1.00 . B B . 301 THR HG1 1 1
4 6682 2 2 1 THR HG21 H 1.559 -8.499 7.426 1.00 . B B . 301 THR HG21 1 1
4 6683 2 2 1 THR HG22 H 2.780 -9.331 6.462 1.00 . B B . 301 THR HG22 1 1
4 6684 2 2 1 THR HG23 H 3.272 -8.245 7.763 1.00 . B B . 301 THR HG23 1 1
4 6685 2 2 1 THR N N 1.192 -5.734 7.354 1.00 . B B . 301 THR N 1 1
4 6686 2 2 1 THR O O 3.768 -4.072 5.755 1.00 . B B . 301 THR O 1 1
4 6687 2 2 1 THR OG1 O 1.457 -7.415 5.139 1.00 . B B . 301 THR OG1 1 1
4 6688 2 2 2 GLY C C 2.970 -4.029 2.618 1.00 . B B . 302 GLY C 1 1
4 6689 2 2 2 GLY CA C 1.985 -3.629 3.698 1.00 . B B . 302 GLY CA 1 1
4 6690 2 2 2 GLY H H 1.074 -5.248 4.715 1.00 . B B . 302 GLY H 1 1
4 6691 2 2 2 GLY HA2 H 1.019 -3.459 3.245 1.00 . B B . 302 GLY HA2 1 1
4 6692 2 2 2 GLY HA3 H 2.322 -2.713 4.158 1.00 . B B . 302 GLY HA3 1 1
4 6693 2 2 2 GLY N N 1.848 -4.648 4.724 1.00 . B B . 302 GLY N 1 1
4 6694 2 2 2 GLY O O 4.131 -3.619 2.645 1.00 . B B . 302 GLY O 1 1
4 6695 2 2 3 TRP C C 3.720 -4.159 -0.372 1.00 . B B . 303 TRP C 1 1
4 6696 2 2 3 TRP CA C 3.362 -5.300 0.579 1.00 . B B . 303 TRP CA 1 1
4 6697 2 2 3 TRP CB C 2.686 -6.440 -0.195 1.00 . B B . 303 TRP CB 1 1
4 6698 2 2 3 TRP CD1 C 0.145 -6.486 0.160 1.00 . B B . 303 TRP CD1 1 1
4 6699 2 2 3 TRP CD2 C 0.786 -5.539 -1.765 1.00 . B B . 303 TRP CD2 1 1
4 6700 2 2 3 TRP CE2 C -0.619 -5.501 -1.693 1.00 . B B . 303 TRP CE2 1 1
4 6701 2 2 3 TRP CE3 C 1.416 -5.000 -2.891 1.00 . B B . 303 TRP CE3 1 1
4 6702 2 2 3 TRP CG C 1.258 -6.167 -0.567 1.00 . B B . 303 TRP CG 1 1
4 6703 2 2 3 TRP CH2 C -0.760 -4.429 -3.792 1.00 . B B . 303 TRP CH2 1 1
4 6704 2 2 3 TRP CZ2 C -1.403 -4.947 -2.701 1.00 . B B . 303 TRP CZ2 1 1
4 6705 2 2 3 TRP CZ3 C 0.636 -4.452 -3.892 1.00 . B B . 303 TRP CZ3 1 1
4 6706 2 2 3 TRP H H 1.577 -5.135 1.706 1.00 . B B . 303 TRP H 1 1
4 6707 2 2 3 TRP HA H 4.276 -5.677 1.019 1.00 . B B . 303 TRP HA 1 1
4 6708 2 2 3 TRP HB2 H 3.235 -6.618 -1.108 1.00 . B B . 303 TRP HB2 1 1
4 6709 2 2 3 TRP HB3 H 2.707 -7.336 0.408 1.00 . B B . 303 TRP HB3 1 1
4 6710 2 2 3 TRP HD1 H 0.166 -6.978 1.121 1.00 . B B . 303 TRP HD1 1 1
4 6711 2 2 3 TRP HE1 H -1.907 -6.196 -0.189 1.00 . B B . 303 TRP HE1 1 1
4 6712 2 2 3 TRP HE3 H 2.492 -5.008 -2.987 1.00 . B B . 303 TRP HE3 1 1
4 6713 2 2 3 TRP HH2 H -1.330 -3.992 -4.599 1.00 . B B . 303 TRP HH2 1 1
4 6714 2 2 3 TRP HZ2 H -2.480 -4.922 -2.639 1.00 . B B . 303 TRP HZ2 1 1
4 6715 2 2 3 TRP HZ3 H 1.106 -4.032 -4.771 1.00 . B B . 303 TRP HZ3 1 1
4 6716 2 2 3 TRP N N 2.509 -4.838 1.669 1.00 . B B . 303 TRP N 1 1
4 6717 2 2 3 TRP NE1 N -0.986 -6.084 -0.508 1.00 . B B . 303 TRP NE1 1 1
4 6718 2 2 3 TRP O O 4.781 -4.175 -0.997 1.00 . B B . 303 TRP O 1 1
4 6719 2 2 4 GLU C C 3.649 -0.848 -0.562 1.00 . B B . 304 GLU C 1 1
4 6720 2 2 4 GLU CA C 3.083 -2.025 -1.354 1.00 . B B . 304 GLU CA 1 1
4 6721 2 2 4 GLU CB C 1.792 -1.603 -2.057 1.00 . B B . 304 GLU CB 1 1
4 6722 2 2 4 GLU CD C -0.551 -0.697 -1.792 1.00 . B B . 304 GLU CD 1 1
4 6723 2 2 4 GLU CG C 0.648 -1.314 -1.099 1.00 . B B . 304 GLU CG 1 1
4 6724 2 2 4 GLU H H 2.010 -3.203 0.044 1.00 . B B . 304 GLU H 1 1
4 6725 2 2 4 GLU HA H 3.807 -2.325 -2.097 1.00 . B B . 304 GLU HA 1 1
4 6726 2 2 4 GLU HB2 H 1.984 -0.711 -2.635 1.00 . B B . 304 GLU HB2 1 1
4 6727 2 2 4 GLU HB3 H 1.484 -2.395 -2.725 1.00 . B B . 304 GLU HB3 1 1
4 6728 2 2 4 GLU HG2 H 0.340 -2.241 -0.637 1.00 . B B . 304 GLU HG2 1 1
4 6729 2 2 4 GLU HG3 H 0.998 -0.632 -0.338 1.00 . B B . 304 GLU HG3 1 1
4 6730 2 2 4 GLU N N 2.838 -3.167 -0.478 1.00 . B B . 304 GLU N 1 1
4 6731 2 2 4 GLU O O 3.134 -0.501 0.502 1.00 . B B . 304 GLU O 1 1
4 6732 2 2 4 GLU OE1 O -1.022 -1.277 -2.792 1.00 . B B . 304 GLU OE1 1 1
4 6733 2 2 4 GLU OE2 O -1.018 0.367 -1.335 1.00 . B B . 304 GLU OE2 1 1
4 6734 2 2 5 THR C C 5.383 2.109 -1.356 1.00 . B B . 305 THR C 1 1
4 6735 2 2 5 THR CA C 5.352 0.896 -0.432 1.00 . B B . 305 THR CA 1 1
4 6736 2 2 5 THR CB C 6.776 0.528 -0.011 1.00 . B B . 305 THR CB 1 1
4 6737 2 2 5 THR CG2 C 7.366 1.485 1.001 1.00 . B B . 305 THR CG2 1 1
4 6738 2 2 5 THR H H 5.073 -0.569 -1.938 1.00 . B B . 305 THR H 1 1
4 6739 2 2 5 THR HA H 4.778 1.143 0.450 1.00 . B B . 305 THR HA 1 1
4 6740 2 2 5 THR HB H 7.413 0.534 -0.885 1.00 . B B . 305 THR HB 1 1
4 6741 2 2 5 THR HG1 H 6.242 -0.794 1.332 1.00 . B B . 305 THR HG1 1 1
4 6742 2 2 5 THR HG21 H 8.175 0.999 1.529 1.00 . B B . 305 THR HG21 1 1
4 6743 2 2 5 THR HG22 H 7.742 2.361 0.493 1.00 . B B . 305 THR HG22 1 1
4 6744 2 2 5 THR HG23 H 6.603 1.779 1.706 1.00 . B B . 305 THR HG23 1 1
4 6745 2 2 5 THR N N 4.711 -0.243 -1.087 1.00 . B B . 305 THR N 1 1
4 6746 2 2 5 THR O O 6.042 2.093 -2.395 1.00 . B B . 305 THR O 1 1
4 6747 2 2 5 THR OG1 O 6.810 -0.769 0.557 1.00 . B B . 305 THR OG1 1 1
4 6748 2 2 6 TRP C C 5.870 5.220 -1.552 1.00 . B B . 306 TRP C 1 1
4 6749 2 2 6 TRP CA C 4.614 4.383 -1.763 1.00 . B B . 306 TRP CA 1 1
4 6750 2 2 6 TRP CB C 3.375 5.200 -1.397 1.00 . B B . 306 TRP CB 1 1
4 6751 2 2 6 TRP CD1 C 1.279 3.779 -1.006 1.00 . B B . 306 TRP CD1 1 1
4 6752 2 2 6 TRP CD2 C 1.471 4.584 -3.086 1.00 . B B . 306 TRP CD2 1 1
4 6753 2 2 6 TRP CE2 C 0.287 3.827 -3.006 1.00 . B B . 306 TRP CE2 1 1
4 6754 2 2 6 TRP CE3 C 1.801 5.190 -4.302 1.00 . B B . 306 TRP CE3 1 1
4 6755 2 2 6 TRP CG C 2.090 4.541 -1.796 1.00 . B B . 306 TRP CG 1 1
4 6756 2 2 6 TRP CH2 C -0.218 4.265 -5.272 1.00 . B B . 306 TRP CH2 1 1
4 6757 2 2 6 TRP CZ2 C -0.566 3.661 -4.094 1.00 . B B . 306 TRP CZ2 1 1
4 6758 2 2 6 TRP CZ3 C 0.953 5.024 -5.382 1.00 . B B . 306 TRP CZ3 1 1
4 6759 2 2 6 TRP H H 4.163 3.113 -0.131 1.00 . B B . 306 TRP H 1 1
4 6760 2 2 6 TRP HA H 4.553 4.100 -2.804 1.00 . B B . 306 TRP HA 1 1
4 6761 2 2 6 TRP HB2 H 3.354 5.350 -0.327 1.00 . B B . 306 TRP HB2 1 1
4 6762 2 2 6 TRP HB3 H 3.426 6.160 -1.889 1.00 . B B . 306 TRP HB3 1 1
4 6763 2 2 6 TRP HD1 H 1.476 3.557 0.033 1.00 . B B . 306 TRP HD1 1 1
4 6764 2 2 6 TRP HE1 H -0.533 2.784 -1.380 1.00 . B B . 306 TRP HE1 1 1
4 6765 2 2 6 TRP HE3 H 2.700 5.779 -4.406 1.00 . B B . 306 TRP HE3 1 1
4 6766 2 2 6 TRP HH2 H -0.851 4.161 -6.140 1.00 . B B . 306 TRP HH2 1 1
4 6767 2 2 6 TRP HZ2 H -1.473 3.079 -4.024 1.00 . B B . 306 TRP HZ2 1 1
4 6768 2 2 6 TRP HZ3 H 1.193 5.485 -6.328 1.00 . B B . 306 TRP HZ3 1 1
4 6769 2 2 6 TRP N N 4.667 3.160 -0.969 1.00 . B B . 306 TRP N 1 1
4 6770 2 2 6 TRP NE1 N 0.192 3.346 -1.726 1.00 . B B . 306 TRP NE1 1 1
4 6771 2 2 6 TRP O O 6.032 5.865 -0.517 1.00 . B B . 306 TRP O 1 1
4 6772 2 2 7 VAL C C 7.781 7.422 -2.844 1.00 . B B . 307 VAL C 1 1
4 6773 2 2 7 VAL CA C 8.002 5.962 -2.464 1.00 . B B . 307 VAL CA 1 1
4 6774 2 2 7 VAL CB C 9.082 5.362 -3.383 1.00 . B B . 307 VAL CB 1 1
4 6775 2 2 7 VAL CG1 C 9.541 4.010 -2.860 1.00 . B B . 307 VAL CG1 1 1
4 6776 2 2 7 VAL CG2 C 8.564 5.244 -4.807 1.00 . B B . 307 VAL CG2 1 1
4 6777 2 2 7 VAL H H 6.574 4.670 -3.342 1.00 . B B . 307 VAL H 1 1
4 6778 2 2 7 VAL HA H 8.358 5.915 -1.445 1.00 . B B . 307 VAL HA 1 1
4 6779 2 2 7 VAL HB H 9.933 6.028 -3.387 1.00 . B B . 307 VAL HB 1 1
4 6780 2 2 7 VAL HG11 H 9.771 4.090 -1.807 1.00 . B B . 307 VAL HG11 1 1
4 6781 2 2 7 VAL HG12 H 8.755 3.283 -3.002 1.00 . B B . 307 VAL HG12 1 1
4 6782 2 2 7 VAL HG13 H 10.423 3.696 -3.398 1.00 . B B . 307 VAL HG13 1 1
4 6783 2 2 7 VAL HG21 H 8.042 6.150 -5.078 1.00 . B B . 307 VAL HG21 1 1
4 6784 2 2 7 VAL HG22 H 9.394 5.092 -5.482 1.00 . B B . 307 VAL HG22 1 1
4 6785 2 2 7 VAL HG23 H 7.887 4.405 -4.876 1.00 . B B . 307 VAL HG23 1 1
4 6786 2 2 7 VAL N N 6.759 5.205 -2.541 1.00 . B B . 307 VAL N 1 1
4 6787 2 2 7 VAL O O 8.407 8.299 -2.212 1.00 . B B . 307 VAL O 1 1
4 6788 2 2 7 VAL OXT O 6.983 7.677 -3.770 1.00 . B B . 307 VAL OXT 1 1
5 6789 1 1 1 GLY C C 29.974 -11.600 -25.319 1.00 . A A . 1 GLY C 1 1
5 6790 1 1 1 GLY CA C 31.369 -11.250 -24.837 1.00 . A A . 1 GLY CA 1 1
5 6791 1 1 1 GLY H1 H 31.206 -12.062 -22.919 1.00 . A A . 1 GLY H1 1 1
5 6792 1 1 1 GLY H2 H 30.791 -10.424 -23.008 1.00 . A A . 1 GLY H2 1 1
5 6793 1 1 1 GLY H3 H 32.417 -10.888 -23.067 1.00 . A A . 1 GLY H3 1 1
5 6794 1 1 1 GLY HA2 H 31.661 -10.304 -25.269 1.00 . A A . 1 GLY HA2 1 1
5 6795 1 1 1 GLY HA3 H 32.056 -12.014 -25.174 1.00 . A A . 1 GLY HA3 1 1
5 6796 1 1 1 GLY N N 31.451 -11.150 -23.354 1.00 . A A . 1 GLY N 1 1
5 6797 1 1 1 GLY O O 29.346 -12.523 -24.803 1.00 . A A . 1 GLY O 1 1
5 6798 1 1 2 SER C C 28.243 -11.488 -28.337 1.00 . A A . 2 SER C 1 1
5 6799 1 1 2 SER CA C 28.156 -11.088 -26.867 1.00 . A A . 2 SER CA 1 1
5 6800 1 1 2 SER CB C 27.297 -9.830 -26.723 1.00 . A A . 2 SER CB 1 1
5 6801 1 1 2 SER H H 30.039 -10.135 -26.680 1.00 . A A . 2 SER H 1 1
5 6802 1 1 2 SER HA H 27.695 -11.893 -26.314 1.00 . A A . 2 SER HA 1 1
5 6803 1 1 2 SER HB2 H 27.291 -9.519 -25.689 1.00 . A A . 2 SER HB2 1 1
5 6804 1 1 2 SER HB3 H 27.714 -9.042 -27.333 1.00 . A A . 2 SER HB3 1 1
5 6805 1 1 2 SER HG H 25.460 -10.428 -26.400 1.00 . A A . 2 SER HG 1 1
5 6806 1 1 2 SER N N 29.489 -10.857 -26.312 1.00 . A A . 2 SER N 1 1
5 6807 1 1 2 SER O O 29.127 -11.035 -29.063 1.00 . A A . 2 SER O 1 1
5 6808 1 1 2 SER OG O 25.963 -10.070 -27.135 1.00 . A A . 2 SER OG 1 1
5 6809 1 1 3 HIS C C 26.384 -11.914 -31.000 1.00 . A A . 3 HIS C 1 1
5 6810 1 1 3 HIS CA C 27.289 -12.802 -30.152 1.00 . A A . 3 HIS CA 1 1
5 6811 1 1 3 HIS CB C 26.802 -14.251 -30.214 1.00 . A A . 3 HIS CB 1 1
5 6812 1 1 3 HIS CD2 C 26.628 -15.080 -32.665 1.00 . A A . 3 HIS CD2 1 1
5 6813 1 1 3 HIS CE1 C 28.502 -16.215 -32.754 1.00 . A A . 3 HIS CE1 1 1
5 6814 1 1 3 HIS CG C 27.228 -14.970 -31.455 1.00 . A A . 3 HIS CG 1 1
5 6815 1 1 3 HIS H H 26.639 -12.665 -28.142 1.00 . A A . 3 HIS H 1 1
5 6816 1 1 3 HIS HA H 28.294 -12.750 -30.542 1.00 . A A . 3 HIS HA 1 1
5 6817 1 1 3 HIS HB2 H 27.195 -14.792 -29.366 1.00 . A A . 3 HIS HB2 1 1
5 6818 1 1 3 HIS HB3 H 25.723 -14.263 -30.174 1.00 . A A . 3 HIS HB3 1 1
5 6819 1 1 3 HIS HD1 H 29.058 -15.806 -30.826 1.00 . A A . 3 HIS HD1 1 1
5 6820 1 1 3 HIS HD2 H 25.685 -14.637 -32.956 1.00 . A A . 3 HIS HD2 1 1
5 6821 1 1 3 HIS HE1 H 29.315 -16.829 -33.111 1.00 . A A . 3 HIS HE1 1 1
5 6822 1 1 3 HIS HE2 H 27.290 -16.063 -34.398 1.00 . A A . 3 HIS HE2 1 1
5 6823 1 1 3 HIS N N 27.318 -12.340 -28.768 1.00 . A A . 3 HIS N 1 1
5 6824 1 1 3 HIS ND1 N 28.399 -15.693 -31.544 1.00 . A A . 3 HIS ND1 1 1
5 6825 1 1 3 HIS NE2 N 27.440 -15.857 -33.452 1.00 . A A . 3 HIS NE2 1 1
5 6826 1 1 3 HIS O O 25.547 -11.181 -30.473 1.00 . A A . 3 HIS O 1 1
5 6827 1 1 4 MET C C 24.316 -11.706 -33.283 1.00 . A A . 4 MET C 1 1
5 6828 1 1 4 MET CA C 25.751 -11.187 -33.235 1.00 . A A . 4 MET CA 1 1
5 6829 1 1 4 MET CB C 26.364 -11.209 -34.636 1.00 . A A . 4 MET CB 1 1
5 6830 1 1 4 MET CE C 28.638 -8.919 -34.966 1.00 . A A . 4 MET CE 1 1
5 6831 1 1 4 MET CG C 26.101 -9.939 -35.428 1.00 . A A . 4 MET CG 1 1
5 6832 1 1 4 MET H H 27.237 -12.589 -32.678 1.00 . A A . 4 MET H 1 1
5 6833 1 1 4 MET HA H 25.741 -10.170 -32.872 1.00 . A A . 4 MET HA 1 1
5 6834 1 1 4 MET HB2 H 27.433 -11.340 -34.548 1.00 . A A . 4 MET HB2 1 1
5 6835 1 1 4 MET HB3 H 25.951 -12.043 -35.185 1.00 . A A . 4 MET HB3 1 1
5 6836 1 1 4 MET HE1 H 28.769 -9.321 -35.959 1.00 . A A . 4 MET HE1 1 1
5 6837 1 1 4 MET HE2 H 29.246 -8.034 -34.853 1.00 . A A . 4 MET HE2 1 1
5 6838 1 1 4 MET HE3 H 28.938 -9.658 -34.236 1.00 . A A . 4 MET HE3 1 1
5 6839 1 1 4 MET HG2 H 26.465 -10.077 -36.435 1.00 . A A . 4 MET HG2 1 1
5 6840 1 1 4 MET HG3 H 25.037 -9.759 -35.452 1.00 . A A . 4 MET HG3 1 1
5 6841 1 1 4 MET N N 26.555 -11.985 -32.317 1.00 . A A . 4 MET N 1 1
5 6842 1 1 4 MET O O 24.086 -12.909 -33.404 1.00 . A A . 4 MET O 1 1
5 6843 1 1 4 MET SD S 26.915 -8.497 -34.714 1.00 . A A . 4 MET SD 1 1
5 6844 1 1 5 GLY C C 21.370 -11.277 -31.811 1.00 . A A . 5 GLY C 1 1
5 6845 1 1 5 GLY CA C 21.955 -11.167 -33.205 1.00 . A A . 5 GLY CA 1 1
5 6846 1 1 5 GLY H H 23.605 -9.846 -33.081 1.00 . A A . 5 GLY H 1 1
5 6847 1 1 5 GLY HA2 H 21.401 -10.425 -33.761 1.00 . A A . 5 GLY HA2 1 1
5 6848 1 1 5 GLY HA3 H 21.858 -12.121 -33.702 1.00 . A A . 5 GLY HA3 1 1
5 6849 1 1 5 GLY N N 23.358 -10.788 -33.180 1.00 . A A . 5 GLY N 1 1
5 6850 1 1 5 GLY O O 20.940 -12.353 -31.393 1.00 . A A . 5 GLY O 1 1
5 6851 1 1 6 HIS C C 19.404 -9.615 -29.686 1.00 . A A . 6 HIS C 1 1
5 6852 1 1 6 HIS CA C 20.842 -10.134 -29.726 1.00 . A A . 6 HIS CA 1 1
5 6853 1 1 6 HIS CB C 21.732 -9.260 -28.843 1.00 . A A . 6 HIS CB 1 1
5 6854 1 1 6 HIS CD2 C 20.850 -10.372 -26.674 1.00 . A A . 6 HIS CD2 1 1
5 6855 1 1 6 HIS CE1 C 22.553 -9.920 -25.368 1.00 . A A . 6 HIS CE1 1 1
5 6856 1 1 6 HIS CG C 21.759 -9.689 -27.411 1.00 . A A . 6 HIS CG 1 1
5 6857 1 1 6 HIS H H 21.729 -9.340 -31.475 1.00 . A A . 6 HIS H 1 1
5 6858 1 1 6 HIS HA H 20.858 -11.144 -29.344 1.00 . A A . 6 HIS HA 1 1
5 6859 1 1 6 HIS HB2 H 22.744 -9.293 -29.219 1.00 . A A . 6 HIS HB2 1 1
5 6860 1 1 6 HIS HB3 H 21.374 -8.241 -28.880 1.00 . A A . 6 HIS HB3 1 1
5 6861 1 1 6 HIS HD1 H 23.631 -8.936 -26.802 1.00 . A A . 6 HIS HD1 1 1
5 6862 1 1 6 HIS HD2 H 19.896 -10.746 -27.018 1.00 . A A . 6 HIS HD2 1 1
5 6863 1 1 6 HIS HE1 H 23.198 -9.861 -24.504 1.00 . A A . 6 HIS HE1 1 1
5 6864 1 1 6 HIS HE2 H 20.962 -11.010 -24.677 1.00 . A A . 6 HIS HE2 1 1
5 6865 1 1 6 HIS N N 21.364 -10.162 -31.088 1.00 . A A . 6 HIS N 1 1
5 6866 1 1 6 HIS ND1 N 22.813 -9.420 -26.563 1.00 . A A . 6 HIS ND1 1 1
5 6867 1 1 6 HIS NE2 N 21.368 -10.502 -25.409 1.00 . A A . 6 HIS NE2 1 1
5 6868 1 1 6 HIS O O 18.631 -9.982 -28.800 1.00 . A A . 6 HIS O 1 1
5 6869 1 1 7 GLU C C 16.645 -9.284 -30.843 1.00 . A A . 7 GLU C 1 1
5 6870 1 1 7 GLU CA C 17.701 -8.189 -30.704 1.00 . A A . 7 GLU CA 1 1
5 6871 1 1 7 GLU CB C 17.596 -7.213 -31.877 1.00 . A A . 7 GLU CB 1 1
5 6872 1 1 7 GLU CD C 18.228 -5.019 -30.801 1.00 . A A . 7 GLU CD 1 1
5 6873 1 1 7 GLU CG C 18.607 -6.082 -31.813 1.00 . A A . 7 GLU CG 1 1
5 6874 1 1 7 GLU H H 19.708 -8.497 -31.319 1.00 . A A . 7 GLU H 1 1
5 6875 1 1 7 GLU HA H 17.526 -7.651 -29.784 1.00 . A A . 7 GLU HA 1 1
5 6876 1 1 7 GLU HB2 H 17.751 -7.757 -32.798 1.00 . A A . 7 GLU HB2 1 1
5 6877 1 1 7 GLU HB3 H 16.605 -6.783 -31.886 1.00 . A A . 7 GLU HB3 1 1
5 6878 1 1 7 GLU HG2 H 19.569 -6.491 -31.538 1.00 . A A . 7 GLU HG2 1 1
5 6879 1 1 7 GLU HG3 H 18.678 -5.622 -32.787 1.00 . A A . 7 GLU HG3 1 1
5 6880 1 1 7 GLU N N 19.049 -8.758 -30.642 1.00 . A A . 7 GLU N 1 1
5 6881 1 1 7 GLU O O 16.647 -10.039 -31.816 1.00 . A A . 7 GLU O 1 1
5 6882 1 1 7 GLU OE1 O 18.362 -5.280 -29.586 1.00 . A A . 7 GLU OE1 1 1
5 6883 1 1 7 GLU OE2 O 17.796 -3.926 -31.222 1.00 . A A . 7 GLU OE2 1 1
5 6884 1 1 8 LEU C C 13.322 -9.747 -30.198 1.00 . A A . 8 LEU C 1 1
5 6885 1 1 8 LEU CA C 14.687 -10.378 -29.877 1.00 . A A . 8 LEU CA 1 1
5 6886 1 1 8 LEU CB C 14.652 -11.121 -28.535 1.00 . A A . 8 LEU CB 1 1
5 6887 1 1 8 LEU CD1 C 13.861 -13.363 -29.321 1.00 . A A . 8 LEU CD1 1 1
5 6888 1 1 8 LEU CD2 C 13.398 -12.629 -26.976 1.00 . A A . 8 LEU CD2 1 1
5 6889 1 1 8 LEU CG C 13.553 -12.177 -28.420 1.00 . A A . 8 LEU CG 1 1
5 6890 1 1 8 LEU H H 15.796 -8.742 -29.112 1.00 . A A . 8 LEU H 1 1
5 6891 1 1 8 LEU HA H 14.922 -11.089 -30.659 1.00 . A A . 8 LEU HA 1 1
5 6892 1 1 8 LEU HB2 H 15.608 -11.610 -28.394 1.00 . A A . 8 LEU HB2 1 1
5 6893 1 1 8 LEU HB3 H 14.517 -10.401 -27.744 1.00 . A A . 8 LEU HB3 1 1
5 6894 1 1 8 LEU HD11 H 13.977 -13.022 -30.339 1.00 . A A . 8 LEU HD11 1 1
5 6895 1 1 8 LEU HD12 H 14.775 -13.836 -28.993 1.00 . A A . 8 LEU HD12 1 1
5 6896 1 1 8 LEU HD13 H 13.049 -14.074 -29.271 1.00 . A A . 8 LEU HD13 1 1
5 6897 1 1 8 LEU HD21 H 14.351 -12.978 -26.605 1.00 . A A . 8 LEU HD21 1 1
5 6898 1 1 8 LEU HD22 H 13.058 -11.801 -26.374 1.00 . A A . 8 LEU HD22 1 1
5 6899 1 1 8 LEU HD23 H 12.677 -13.433 -26.927 1.00 . A A . 8 LEU HD23 1 1
5 6900 1 1 8 LEU HG H 12.615 -11.747 -28.741 1.00 . A A . 8 LEU HG 1 1
5 6901 1 1 8 LEU N N 15.745 -9.370 -29.863 1.00 . A A . 8 LEU N 1 1
5 6902 1 1 8 LEU O O 12.904 -9.744 -31.355 1.00 . A A . 8 LEU O 1 1
5 6903 1 1 9 ALA C C 10.769 -7.940 -28.130 1.00 . A A . 9 ALA C 1 1
5 6904 1 1 9 ALA CA C 11.315 -8.589 -29.407 1.00 . A A . 9 ALA CA 1 1
5 6905 1 1 9 ALA CB C 10.324 -9.622 -29.937 1.00 . A A . 9 ALA CB 1 1
5 6906 1 1 9 ALA H H 12.995 -9.233 -28.280 1.00 . A A . 9 ALA H 1 1
5 6907 1 1 9 ALA HA H 11.435 -7.825 -30.161 1.00 . A A . 9 ALA HA 1 1
5 6908 1 1 9 ALA HB1 H 10.792 -10.208 -30.713 1.00 . A A . 9 ALA HB1 1 1
5 6909 1 1 9 ALA HB2 H 10.017 -10.272 -29.131 1.00 . A A . 9 ALA HB2 1 1
5 6910 1 1 9 ALA HB3 H 9.459 -9.116 -30.341 1.00 . A A . 9 ALA HB3 1 1
5 6911 1 1 9 ALA N N 12.624 -9.211 -29.186 1.00 . A A . 9 ALA N 1 1
5 6912 1 1 9 ALA O O 9.562 -7.951 -27.884 1.00 . A A . 9 ALA O 1 1
5 6913 1 1 10 LYS C C 10.991 -5.228 -26.300 1.00 . A A . 10 LYS C 1 1
5 6914 1 1 10 LYS CA C 11.252 -6.717 -26.078 1.00 . A A . 10 LYS CA 1 1
5 6915 1 1 10 LYS CB C 12.326 -6.907 -25.005 1.00 . A A . 10 LYS CB 1 1
5 6916 1 1 10 LYS CD C 12.946 -8.211 -22.945 1.00 . A A . 10 LYS CD 1 1
5 6917 1 1 10 LYS CE C 12.867 -9.556 -22.238 1.00 . A A . 10 LYS CE 1 1
5 6918 1 1 10 LYS CG C 12.223 -8.241 -24.283 1.00 . A A . 10 LYS CG 1 1
5 6919 1 1 10 LYS H H 12.605 -7.386 -27.567 1.00 . A A . 10 LYS H 1 1
5 6920 1 1 10 LYS HA H 10.337 -7.184 -25.744 1.00 . A A . 10 LYS HA 1 1
5 6921 1 1 10 LYS HB2 H 13.299 -6.845 -25.469 1.00 . A A . 10 LYS HB2 1 1
5 6922 1 1 10 LYS HB3 H 12.233 -6.116 -24.274 1.00 . A A . 10 LYS HB3 1 1
5 6923 1 1 10 LYS HD2 H 13.983 -7.965 -23.113 1.00 . A A . 10 LYS HD2 1 1
5 6924 1 1 10 LYS HD3 H 12.492 -7.457 -22.318 1.00 . A A . 10 LYS HD3 1 1
5 6925 1 1 10 LYS HE2 H 13.083 -9.409 -21.190 1.00 . A A . 10 LYS HE2 1 1
5 6926 1 1 10 LYS HE3 H 11.866 -9.948 -22.347 1.00 . A A . 10 LYS HE3 1 1
5 6927 1 1 10 LYS HG2 H 11.181 -8.466 -24.111 1.00 . A A . 10 LYS HG2 1 1
5 6928 1 1 10 LYS HG3 H 12.662 -9.008 -24.903 1.00 . A A . 10 LYS HG3 1 1
5 6929 1 1 10 LYS HZ1 H 14.801 -10.150 -22.756 1.00 . A A . 10 LYS HZ1 1 1
5 6930 1 1 10 LYS HZ2 H 13.806 -11.421 -22.255 1.00 . A A . 10 LYS HZ2 1 1
5 6931 1 1 10 LYS HZ3 H 13.602 -10.744 -23.791 1.00 . A A . 10 LYS HZ3 1 1
5 6932 1 1 10 LYS N N 11.658 -7.371 -27.322 1.00 . A A . 10 LYS N 1 1
5 6933 1 1 10 LYS NZ N 13.837 -10.537 -22.799 1.00 . A A . 10 LYS NZ 1 1
5 6934 1 1 10 LYS O O 11.096 -4.733 -27.422 1.00 . A A . 10 LYS O 1 1
5 6935 1 1 11 GLN C C 11.064 -2.315 -24.193 1.00 . A A . 11 GLN C 1 1
5 6936 1 1 11 GLN CA C 10.361 -3.087 -25.309 1.00 . A A . 11 GLN CA 1 1
5 6937 1 1 11 GLN CB C 8.854 -2.843 -25.232 1.00 . A A . 11 GLN CB 1 1
5 6938 1 1 11 GLN CD C 7.693 -1.959 -27.304 1.00 . A A . 11 GLN CD 1 1
5 6939 1 1 11 GLN CG C 8.400 -1.613 -26.006 1.00 . A A . 11 GLN CG 1 1
5 6940 1 1 11 GLN H H 10.571 -4.971 -24.358 1.00 . A A . 11 GLN H 1 1
5 6941 1 1 11 GLN HA H 10.725 -2.730 -26.262 1.00 . A A . 11 GLN HA 1 1
5 6942 1 1 11 GLN HB2 H 8.338 -3.707 -25.626 1.00 . A A . 11 GLN HB2 1 1
5 6943 1 1 11 GLN HB3 H 8.575 -2.712 -24.195 1.00 . A A . 11 GLN HB3 1 1
5 6944 1 1 11 GLN HE21 H 6.204 -2.807 -26.296 1.00 . A A . 11 GLN HE21 1 1
5 6945 1 1 11 GLN HE22 H 6.055 -2.833 -28.016 1.00 . A A . 11 GLN HE22 1 1
5 6946 1 1 11 GLN HG2 H 7.723 -1.044 -25.388 1.00 . A A . 11 GLN HG2 1 1
5 6947 1 1 11 GLN HG3 H 9.267 -1.011 -26.235 1.00 . A A . 11 GLN HG3 1 1
5 6948 1 1 11 GLN N N 10.644 -4.519 -25.226 1.00 . A A . 11 GLN N 1 1
5 6949 1 1 11 GLN NE2 N 6.533 -2.597 -27.195 1.00 . A A . 11 GLN NE2 1 1
5 6950 1 1 11 GLN O O 10.533 -2.177 -23.092 1.00 . A A . 11 GLN O 1 1
5 6951 1 1 11 GLN OE1 O 8.183 -1.656 -28.392 1.00 . A A . 11 GLN OE1 1 1
5 6952 1 1 12 GLU C C 12.813 0.452 -23.693 1.00 . A A . 12 GLU C 1 1
5 6953 1 1 12 GLU CA C 13.033 -1.047 -23.513 1.00 . A A . 12 GLU CA 1 1
5 6954 1 1 12 GLU CB C 14.522 -1.372 -23.656 1.00 . A A . 12 GLU CB 1 1
5 6955 1 1 12 GLU CD C 15.858 0.500 -22.612 1.00 . A A . 12 GLU CD 1 1
5 6956 1 1 12 GLU CG C 15.356 -0.923 -22.468 1.00 . A A . 12 GLU CG 1 1
5 6957 1 1 12 GLU H H 12.628 -1.949 -25.386 1.00 . A A . 12 GLU H 1 1
5 6958 1 1 12 GLU HA H 12.703 -1.335 -22.526 1.00 . A A . 12 GLU HA 1 1
5 6959 1 1 12 GLU HB2 H 14.636 -2.441 -23.767 1.00 . A A . 12 GLU HB2 1 1
5 6960 1 1 12 GLU HB3 H 14.903 -0.884 -24.541 1.00 . A A . 12 GLU HB3 1 1
5 6961 1 1 12 GLU HG2 H 14.753 -0.987 -21.575 1.00 . A A . 12 GLU HG2 1 1
5 6962 1 1 12 GLU HG3 H 16.208 -1.582 -22.373 1.00 . A A . 12 GLU HG3 1 1
5 6963 1 1 12 GLU N N 12.259 -1.809 -24.489 1.00 . A A . 12 GLU N 1 1
5 6964 1 1 12 GLU O O 12.911 0.975 -24.805 1.00 . A A . 12 GLU O 1 1
5 6965 1 1 12 GLU OE1 O 16.360 0.845 -23.704 1.00 . A A . 12 GLU OE1 1 1
5 6966 1 1 12 GLU OE2 O 15.749 1.270 -21.636 1.00 . A A . 12 GLU OE2 1 1
5 6967 1 1 13 ILE C C 12.641 3.278 -21.345 1.00 . A A . 13 ILE C 1 1
5 6968 1 1 13 ILE CA C 12.253 2.586 -22.654 1.00 . A A . 13 ILE CA 1 1
5 6969 1 1 13 ILE CB C 10.770 2.888 -22.953 1.00 . A A . 13 ILE CB 1 1
5 6970 1 1 13 ILE CD1 C 8.388 2.401 -22.186 1.00 . A A . 13 ILE CD1 1 1
5 6971 1 1 13 ILE CG1 C 9.864 2.129 -21.979 1.00 . A A . 13 ILE CG1 1 1
5 6972 1 1 13 ILE CG2 C 10.441 2.519 -24.393 1.00 . A A . 13 ILE CG2 1 1
5 6973 1 1 13 ILE H H 12.410 0.686 -21.737 1.00 . A A . 13 ILE H 1 1
5 6974 1 1 13 ILE HA H 12.846 2.995 -23.456 1.00 . A A . 13 ILE HA 1 1
5 6975 1 1 13 ILE HB H 10.608 3.948 -22.833 1.00 . A A . 13 ILE HB 1 1
5 6976 1 1 13 ILE HD11 H 8.200 2.580 -23.234 1.00 . A A . 13 ILE HD11 1 1
5 6977 1 1 13 ILE HD12 H 7.815 1.549 -21.856 1.00 . A A . 13 ILE HD12 1 1
5 6978 1 1 13 ILE HD13 H 8.099 3.272 -21.615 1.00 . A A . 13 ILE HD13 1 1
5 6979 1 1 13 ILE HG12 H 10.024 1.069 -22.101 1.00 . A A . 13 ILE HG12 1 1
5 6980 1 1 13 ILE HG13 H 10.115 2.413 -20.967 1.00 . A A . 13 ILE HG13 1 1
5 6981 1 1 13 ILE HG21 H 11.153 2.990 -25.055 1.00 . A A . 13 ILE HG21 1 1
5 6982 1 1 13 ILE HG22 H 10.495 1.447 -24.510 1.00 . A A . 13 ILE HG22 1 1
5 6983 1 1 13 ILE HG23 H 9.446 2.859 -24.634 1.00 . A A . 13 ILE HG23 1 1
5 6984 1 1 13 ILE N N 12.498 1.145 -22.600 1.00 . A A . 13 ILE N 1 1
5 6985 1 1 13 ILE O O 12.766 2.633 -20.303 1.00 . A A . 13 ILE O 1 1
5 6986 1 1 14 ARG C C 12.203 6.423 -19.896 1.00 . A A . 14 ARG C 1 1
5 6987 1 1 14 ARG CA C 13.261 5.380 -20.251 1.00 . A A . 14 ARG CA 1 1
5 6988 1 1 14 ARG CB C 14.597 6.078 -20.530 1.00 . A A . 14 ARG CB 1 1
5 6989 1 1 14 ARG CD C 16.222 7.642 -19.413 1.00 . A A . 14 ARG CD 1 1
5 6990 1 1 14 ARG CG C 15.408 6.364 -19.277 1.00 . A A . 14 ARG CG 1 1
5 6991 1 1 14 ARG CZ C 18.025 6.938 -20.963 1.00 . A A . 14 ARG CZ 1 1
5 6992 1 1 14 ARG H H 12.775 5.036 -22.289 1.00 . A A . 14 ARG H 1 1
5 6993 1 1 14 ARG HA H 13.387 4.705 -19.418 1.00 . A A . 14 ARG HA 1 1
5 6994 1 1 14 ARG HB2 H 15.189 5.452 -21.182 1.00 . A A . 14 ARG HB2 1 1
5 6995 1 1 14 ARG HB3 H 14.401 7.016 -21.029 1.00 . A A . 14 ARG HB3 1 1
5 6996 1 1 14 ARG HD2 H 15.550 8.487 -19.361 1.00 . A A . 14 ARG HD2 1 1
5 6997 1 1 14 ARG HD3 H 16.925 7.694 -18.594 1.00 . A A . 14 ARG HD3 1 1
5 6998 1 1 14 ARG HE H 16.645 8.334 -21.355 1.00 . A A . 14 ARG HE 1 1
5 6999 1 1 14 ARG HG2 H 14.734 6.466 -18.440 1.00 . A A . 14 ARG HG2 1 1
5 7000 1 1 14 ARG HG3 H 16.081 5.538 -19.101 1.00 . A A . 14 ARG HG3 1 1
5 7001 1 1 14 ARG HH11 H 18.056 5.947 -19.194 1.00 . A A . 14 ARG HH11 1 1
5 7002 1 1 14 ARG HH12 H 19.294 5.497 -20.317 1.00 . A A . 14 ARG HH12 1 1
5 7003 1 1 14 ARG HH21 H 18.278 7.724 -22.807 1.00 . A A . 14 ARG HH21 1 1
5 7004 1 1 14 ARG HH22 H 19.419 6.501 -22.358 1.00 . A A . 14 ARG HH22 1 1
5 7005 1 1 14 ARG N N 12.860 4.593 -21.419 1.00 . A A . 14 ARG N 1 1
5 7006 1 1 14 ARG NE N 16.959 7.697 -20.677 1.00 . A A . 14 ARG NE 1 1
5 7007 1 1 14 ARG NH1 N 18.496 6.055 -20.084 1.00 . A A . 14 ARG NH1 1 1
5 7008 1 1 14 ARG NH2 N 18.623 7.064 -22.139 1.00 . A A . 14 ARG NH2 1 1
5 7009 1 1 14 ARG O O 11.454 6.876 -20.760 1.00 . A A . 14 ARG O 1 1
5 7010 1 1 15 VAL C C 11.806 8.728 -17.108 1.00 . A A . 15 VAL C 1 1
5 7011 1 1 15 VAL CA C 11.189 7.803 -18.158 1.00 . A A . 15 VAL CA 1 1
5 7012 1 1 15 VAL CB C 9.931 7.144 -17.558 1.00 . A A . 15 VAL CB 1 1
5 7013 1 1 15 VAL CG1 C 9.094 6.490 -18.645 1.00 . A A . 15 VAL CG1 1 1
5 7014 1 1 15 VAL CG2 C 10.312 6.131 -16.490 1.00 . A A . 15 VAL CG2 1 1
5 7015 1 1 15 VAL H H 12.779 6.412 -17.976 1.00 . A A . 15 VAL H 1 1
5 7016 1 1 15 VAL HA H 10.888 8.394 -19.010 1.00 . A A . 15 VAL HA 1 1
5 7017 1 1 15 VAL HB H 9.334 7.916 -17.093 1.00 . A A . 15 VAL HB 1 1
5 7018 1 1 15 VAL HG11 H 8.898 7.207 -19.428 1.00 . A A . 15 VAL HG11 1 1
5 7019 1 1 15 VAL HG12 H 9.631 5.648 -19.055 1.00 . A A . 15 VAL HG12 1 1
5 7020 1 1 15 VAL HG13 H 8.158 6.153 -18.224 1.00 . A A . 15 VAL HG13 1 1
5 7021 1 1 15 VAL HG21 H 10.986 6.589 -15.784 1.00 . A A . 15 VAL HG21 1 1
5 7022 1 1 15 VAL HG22 H 9.422 5.799 -15.976 1.00 . A A . 15 VAL HG22 1 1
5 7023 1 1 15 VAL HG23 H 10.796 5.284 -16.954 1.00 . A A . 15 VAL HG23 1 1
5 7024 1 1 15 VAL N N 12.152 6.805 -18.620 1.00 . A A . 15 VAL N 1 1
5 7025 1 1 15 VAL O O 12.612 8.297 -16.283 1.00 . A A . 15 VAL O 1 1
5 7026 1 1 16 ARG C C 10.834 11.377 -15.193 1.00 . A A . 16 ARG C 1 1
5 7027 1 1 16 ARG CA C 11.921 10.992 -16.195 1.00 . A A . 16 ARG CA 1 1
5 7028 1 1 16 ARG CB C 12.411 12.239 -16.938 1.00 . A A . 16 ARG CB 1 1
5 7029 1 1 16 ARG CD C 14.621 13.474 -17.045 1.00 . A A . 16 ARG CD 1 1
5 7030 1 1 16 ARG CG C 13.456 13.037 -16.162 1.00 . A A . 16 ARG CG 1 1
5 7031 1 1 16 ARG CZ C 14.945 15.909 -16.690 1.00 . A A . 16 ARG CZ 1 1
5 7032 1 1 16 ARG H H 10.766 10.281 -17.824 1.00 . A A . 16 ARG H 1 1
5 7033 1 1 16 ARG HA H 12.749 10.552 -15.659 1.00 . A A . 16 ARG HA 1 1
5 7034 1 1 16 ARG HB2 H 12.839 11.934 -17.882 1.00 . A A . 16 ARG HB2 1 1
5 7035 1 1 16 ARG HB3 H 11.565 12.885 -17.129 1.00 . A A . 16 ARG HB3 1 1
5 7036 1 1 16 ARG HD2 H 15.318 12.653 -17.127 1.00 . A A . 16 ARG HD2 1 1
5 7037 1 1 16 ARG HD3 H 14.241 13.720 -18.025 1.00 . A A . 16 ARG HD3 1 1
5 7038 1 1 16 ARG HE H 16.129 14.467 -15.963 1.00 . A A . 16 ARG HE 1 1
5 7039 1 1 16 ARG HG2 H 12.986 13.916 -15.748 1.00 . A A . 16 ARG HG2 1 1
5 7040 1 1 16 ARG HG3 H 13.837 12.421 -15.359 1.00 . A A . 16 ARG HG3 1 1
5 7041 1 1 16 ARG HH11 H 13.301 15.475 -17.794 1.00 . A A . 16 ARG HH11 1 1
5 7042 1 1 16 ARG HH12 H 13.591 17.160 -17.526 1.00 . A A . 16 ARG HH12 1 1
5 7043 1 1 16 ARG HH21 H 16.479 16.683 -15.625 1.00 . A A . 16 ARG HH21 1 1
5 7044 1 1 16 ARG HH22 H 15.384 17.842 -16.301 1.00 . A A . 16 ARG HH22 1 1
5 7045 1 1 16 ARG N N 11.415 10.001 -17.144 1.00 . A A . 16 ARG N 1 1
5 7046 1 1 16 ARG NE N 15.324 14.638 -16.499 1.00 . A A . 16 ARG NE 1 1
5 7047 1 1 16 ARG NH1 N 13.856 16.203 -17.395 1.00 . A A . 16 ARG NH1 1 1
5 7048 1 1 16 ARG NH2 N 15.661 16.891 -16.161 1.00 . A A . 16 ARG NH2 1 1
5 7049 1 1 16 ARG O O 9.805 11.938 -15.568 1.00 . A A . 16 ARG O 1 1
5 7050 1 1 17 VAL C C 10.589 12.481 -11.953 1.00 . A A . 17 VAL C 1 1
5 7051 1 1 17 VAL CA C 10.090 11.365 -12.867 1.00 . A A . 17 VAL CA 1 1
5 7052 1 1 17 VAL CB C 9.779 10.121 -12.002 1.00 . A A . 17 VAL CB 1 1
5 7053 1 1 17 VAL CG1 C 8.601 10.391 -11.077 1.00 . A A . 17 VAL CG1 1 1
5 7054 1 1 17 VAL CG2 C 9.505 8.903 -12.873 1.00 . A A . 17 VAL CG2 1 1
5 7055 1 1 17 VAL H H 11.897 10.607 -13.682 1.00 . A A . 17 VAL H 1 1
5 7056 1 1 17 VAL HA H 9.172 11.685 -13.339 1.00 . A A . 17 VAL HA 1 1
5 7057 1 1 17 VAL HB H 10.644 9.911 -11.389 1.00 . A A . 17 VAL HB 1 1
5 7058 1 1 17 VAL HG11 H 8.826 11.236 -10.442 1.00 . A A . 17 VAL HG11 1 1
5 7059 1 1 17 VAL HG12 H 7.723 10.609 -11.667 1.00 . A A . 17 VAL HG12 1 1
5 7060 1 1 17 VAL HG13 H 8.417 9.520 -10.465 1.00 . A A . 17 VAL HG13 1 1
5 7061 1 1 17 VAL HG21 H 10.317 8.770 -13.571 1.00 . A A . 17 VAL HG21 1 1
5 7062 1 1 17 VAL HG22 H 9.419 8.026 -12.248 1.00 . A A . 17 VAL HG22 1 1
5 7063 1 1 17 VAL HG23 H 8.583 9.049 -13.416 1.00 . A A . 17 VAL HG23 1 1
5 7064 1 1 17 VAL N N 11.061 11.060 -13.919 1.00 . A A . 17 VAL N 1 1
5 7065 1 1 17 VAL O O 11.642 12.361 -11.325 1.00 . A A . 17 VAL O 1 1
5 7066 1 1 18 GLU C C 9.445 14.593 -9.684 1.00 . A A . 18 GLU C 1 1
5 7067 1 1 18 GLU CA C 10.170 14.693 -11.022 1.00 . A A . 18 GLU CA 1 1
5 7068 1 1 18 GLU CB C 9.817 16.012 -11.712 1.00 . A A . 18 GLU CB 1 1
5 7069 1 1 18 GLU CD C 9.295 15.567 -14.142 1.00 . A A . 18 GLU CD 1 1
5 7070 1 1 18 GLU CG C 10.311 16.092 -13.146 1.00 . A A . 18 GLU CG 1 1
5 7071 1 1 18 GLU H H 8.985 13.593 -12.389 1.00 . A A . 18 GLU H 1 1
5 7072 1 1 18 GLU HA H 11.235 14.659 -10.846 1.00 . A A . 18 GLU HA 1 1
5 7073 1 1 18 GLU HB2 H 8.743 16.129 -11.714 1.00 . A A . 18 GLU HB2 1 1
5 7074 1 1 18 GLU HB3 H 10.258 16.826 -11.155 1.00 . A A . 18 GLU HB3 1 1
5 7075 1 1 18 GLU HG2 H 10.524 17.123 -13.384 1.00 . A A . 18 GLU HG2 1 1
5 7076 1 1 18 GLU HG3 H 11.215 15.508 -13.236 1.00 . A A . 18 GLU HG3 1 1
5 7077 1 1 18 GLU N N 9.818 13.560 -11.872 1.00 . A A . 18 GLU N 1 1
5 7078 1 1 18 GLU O O 8.218 14.666 -9.627 1.00 . A A . 18 GLU O 1 1
5 7079 1 1 18 GLU OE1 O 8.106 15.931 -14.025 1.00 . A A . 18 GLU OE1 1 1
5 7080 1 1 18 GLU OE2 O 9.688 14.791 -15.039 1.00 . A A . 18 GLU OE2 1 1
5 7081 1 1 19 LYS C C 9.171 15.646 -6.749 1.00 . A A . 19 LYS C 1 1
5 7082 1 1 19 LYS CA C 9.632 14.293 -7.278 1.00 . A A . 19 LYS CA 1 1
5 7083 1 1 19 LYS CB C 10.648 13.672 -6.319 1.00 . A A . 19 LYS CB 1 1
5 7084 1 1 19 LYS CD C 11.258 11.520 -5.146 1.00 . A A . 19 LYS CD 1 1
5 7085 1 1 19 LYS CE C 12.710 11.087 -5.297 1.00 . A A . 19 LYS CE 1 1
5 7086 1 1 19 LYS CG C 10.717 12.156 -6.422 1.00 . A A . 19 LYS CG 1 1
5 7087 1 1 19 LYS H H 11.180 14.357 -8.720 1.00 . A A . 19 LYS H 1 1
5 7088 1 1 19 LYS HA H 8.775 13.639 -7.348 1.00 . A A . 19 LYS HA 1 1
5 7089 1 1 19 LYS HB2 H 11.626 14.074 -6.539 1.00 . A A . 19 LYS HB2 1 1
5 7090 1 1 19 LYS HB3 H 10.378 13.933 -5.307 1.00 . A A . 19 LYS HB3 1 1
5 7091 1 1 19 LYS HD2 H 11.191 12.234 -4.339 1.00 . A A . 19 LYS HD2 1 1
5 7092 1 1 19 LYS HD3 H 10.658 10.653 -4.908 1.00 . A A . 19 LYS HD3 1 1
5 7093 1 1 19 LYS HE2 H 12.744 10.187 -5.894 1.00 . A A . 19 LYS HE2 1 1
5 7094 1 1 19 LYS HE3 H 13.256 11.872 -5.799 1.00 . A A . 19 LYS HE3 1 1
5 7095 1 1 19 LYS HG2 H 9.723 11.776 -6.605 1.00 . A A . 19 LYS HG2 1 1
5 7096 1 1 19 LYS HG3 H 11.360 11.893 -7.249 1.00 . A A . 19 LYS HG3 1 1
5 7097 1 1 19 LYS HZ1 H 13.306 11.666 -3.380 1.00 . A A . 19 LYS HZ1 1 1
5 7098 1 1 19 LYS HZ2 H 12.857 10.040 -3.496 1.00 . A A . 19 LYS HZ2 1 1
5 7099 1 1 19 LYS HZ3 H 14.347 10.553 -4.114 1.00 . A A . 19 LYS HZ3 1 1
5 7100 1 1 19 LYS N N 10.207 14.415 -8.612 1.00 . A A . 19 LYS N 1 1
5 7101 1 1 19 LYS NZ N 13.350 10.817 -3.979 1.00 . A A . 19 LYS NZ 1 1
5 7102 1 1 19 LYS O O 9.967 16.574 -6.606 1.00 . A A . 19 LYS O 1 1
5 7103 1 1 20 ASP C C 5.925 16.716 -5.319 1.00 . A A . 20 ASP C 1 1
5 7104 1 1 20 ASP CA C 7.304 16.980 -5.942 1.00 . A A . 20 ASP CA 1 1
5 7105 1 1 20 ASP CB C 7.176 18.015 -7.066 1.00 . A A . 20 ASP CB 1 1
5 7106 1 1 20 ASP CG C 8.424 18.862 -7.214 1.00 . A A . 20 ASP CG 1 1
5 7107 1 1 20 ASP H H 7.298 14.970 -6.595 1.00 . A A . 20 ASP H 1 1
5 7108 1 1 20 ASP HA H 7.967 17.366 -5.184 1.00 . A A . 20 ASP HA 1 1
5 7109 1 1 20 ASP HB2 H 6.996 17.503 -7.999 1.00 . A A . 20 ASP HB2 1 1
5 7110 1 1 20 ASP HB3 H 6.342 18.668 -6.851 1.00 . A A . 20 ASP HB3 1 1
5 7111 1 1 20 ASP N N 7.880 15.747 -6.459 1.00 . A A . 20 ASP N 1 1
5 7112 1 1 20 ASP O O 4.911 16.840 -6.007 1.00 . A A . 20 ASP O 1 1
5 7113 1 1 20 ASP OD1 O 8.895 19.410 -6.195 1.00 . A A . 20 ASP OD1 1 1
5 7114 1 1 20 ASP OD2 O 8.931 18.977 -8.350 1.00 . A A . 20 ASP OD2 1 1
5 7115 1 1 21 PRO C C 7.630 14.765 -3.189 1.00 . A A . 21 PRO C 1 1
5 7116 1 1 21 PRO CA C 6.975 16.155 -3.092 1.00 . A A . 21 PRO CA 1 1
5 7117 1 1 21 PRO CB C 6.338 16.364 -1.695 1.00 . A A . 21 PRO CB 1 1
5 7118 1 1 21 PRO CD C 4.584 16.061 -3.318 1.00 . A A . 21 PRO CD 1 1
5 7119 1 1 21 PRO CG C 4.867 16.548 -1.926 1.00 . A A . 21 PRO CG 1 1
5 7120 1 1 21 PRO HA H 7.731 16.909 -3.251 1.00 . A A . 21 PRO HA 1 1
5 7121 1 1 21 PRO HB2 H 6.529 15.501 -1.074 1.00 . A A . 21 PRO HB2 1 1
5 7122 1 1 21 PRO HB3 H 6.771 17.240 -1.235 1.00 . A A . 21 PRO HB3 1 1
5 7123 1 1 21 PRO HD2 H 4.368 15.002 -3.313 1.00 . A A . 21 PRO HD2 1 1
5 7124 1 1 21 PRO HD3 H 3.768 16.615 -3.756 1.00 . A A . 21 PRO HD3 1 1
5 7125 1 1 21 PRO HG2 H 4.310 15.966 -1.207 1.00 . A A . 21 PRO HG2 1 1
5 7126 1 1 21 PRO HG3 H 4.611 17.593 -1.837 1.00 . A A . 21 PRO HG3 1 1
5 7127 1 1 21 PRO N N 5.839 16.337 -4.012 1.00 . A A . 21 PRO N 1 1
5 7128 1 1 21 PRO O O 8.719 14.556 -2.657 1.00 . A A . 21 PRO O 1 1
5 7129 1 1 22 GLU C C 7.320 11.929 -5.403 1.00 . A A . 22 GLU C 1 1
5 7130 1 1 22 GLU CA C 7.502 12.461 -3.982 1.00 . A A . 22 GLU CA 1 1
5 7131 1 1 22 GLU CB C 6.811 11.535 -2.974 1.00 . A A . 22 GLU CB 1 1
5 7132 1 1 22 GLU CD C 6.947 10.679 -0.602 1.00 . A A . 22 GLU CD 1 1
5 7133 1 1 22 GLU CG C 7.165 11.857 -1.532 1.00 . A A . 22 GLU CG 1 1
5 7134 1 1 22 GLU H H 6.094 14.018 -4.250 1.00 . A A . 22 GLU H 1 1
5 7135 1 1 22 GLU HA H 8.560 12.500 -3.757 1.00 . A A . 22 GLU HA 1 1
5 7136 1 1 22 GLU HB2 H 5.741 11.627 -3.092 1.00 . A A . 22 GLU HB2 1 1
5 7137 1 1 22 GLU HB3 H 7.099 10.514 -3.172 1.00 . A A . 22 GLU HB3 1 1
5 7138 1 1 22 GLU HG2 H 8.205 12.145 -1.484 1.00 . A A . 22 GLU HG2 1 1
5 7139 1 1 22 GLU HG3 H 6.549 12.679 -1.198 1.00 . A A . 22 GLU HG3 1 1
5 7140 1 1 22 GLU N N 6.965 13.814 -3.852 1.00 . A A . 22 GLU N 1 1
5 7141 1 1 22 GLU O O 6.845 12.642 -6.290 1.00 . A A . 22 GLU O 1 1
5 7142 1 1 22 GLU OE1 O 5.790 10.223 -0.482 1.00 . A A . 22 GLU OE1 1 1
5 7143 1 1 22 GLU OE2 O 7.933 10.213 0.007 1.00 . A A . 22 GLU OE2 1 1
5 7144 1 1 23 LEU C C 6.099 9.959 -7.338 1.00 . A A . 23 LEU C 1 1
5 7145 1 1 23 LEU CA C 7.568 10.047 -6.937 1.00 . A A . 23 LEU CA 1 1
5 7146 1 1 23 LEU CB C 8.204 8.654 -6.937 1.00 . A A . 23 LEU CB 1 1
5 7147 1 1 23 LEU CD1 C 10.310 8.258 -5.588 1.00 . A A . 23 LEU CD1 1 1
5 7148 1 1 23 LEU CD2 C 10.308 7.745 -8.031 1.00 . A A . 23 LEU CD2 1 1
5 7149 1 1 23 LEU CG C 9.750 8.662 -6.946 1.00 . A A . 23 LEU CG 1 1
5 7150 1 1 23 LEU H H 8.065 10.146 -4.882 1.00 . A A . 23 LEU H 1 1
5 7151 1 1 23 LEU HA H 8.089 10.668 -7.653 1.00 . A A . 23 LEU HA 1 1
5 7152 1 1 23 LEU HB2 H 7.862 8.123 -6.057 1.00 . A A . 23 LEU HB2 1 1
5 7153 1 1 23 LEU HB3 H 7.858 8.126 -7.812 1.00 . A A . 23 LEU HB3 1 1
5 7154 1 1 23 LEU HD11 H 9.784 8.788 -4.808 1.00 . A A . 23 LEU HD11 1 1
5 7155 1 1 23 LEU HD12 H 10.183 7.193 -5.449 1.00 . A A . 23 LEU HD12 1 1
5 7156 1 1 23 LEU HD13 H 11.361 8.502 -5.545 1.00 . A A . 23 LEU HD13 1 1
5 7157 1 1 23 LEU HD21 H 9.921 8.048 -8.993 1.00 . A A . 23 LEU HD21 1 1
5 7158 1 1 23 LEU HD22 H 11.386 7.812 -8.041 1.00 . A A . 23 LEU HD22 1 1
5 7159 1 1 23 LEU HD23 H 10.013 6.726 -7.829 1.00 . A A . 23 LEU HD23 1 1
5 7160 1 1 23 LEU HG H 10.091 9.666 -7.155 1.00 . A A . 23 LEU HG 1 1
5 7161 1 1 23 LEU N N 7.698 10.669 -5.620 1.00 . A A . 23 LEU N 1 1
5 7162 1 1 23 LEU O O 5.714 10.408 -8.417 1.00 . A A . 23 LEU O 1 1
5 7163 1 1 24 GLY C C 3.430 7.877 -7.143 1.00 . A A . 24 GLY C 1 1
5 7164 1 1 24 GLY CA C 3.855 9.273 -6.724 1.00 . A A . 24 GLY CA 1 1
5 7165 1 1 24 GLY H H 5.643 9.063 -5.605 1.00 . A A . 24 GLY H 1 1
5 7166 1 1 24 GLY HA2 H 3.312 9.544 -5.830 1.00 . A A . 24 GLY HA2 1 1
5 7167 1 1 24 GLY HA3 H 3.593 9.967 -7.509 1.00 . A A . 24 GLY HA3 1 1
5 7168 1 1 24 GLY N N 5.279 9.391 -6.453 1.00 . A A . 24 GLY N 1 1
5 7169 1 1 24 GLY O O 2.464 7.722 -7.890 1.00 . A A . 24 GLY O 1 1
5 7170 1 1 25 PHE C C 4.441 4.506 -5.999 1.00 . A A . 25 PHE C 1 1
5 7171 1 1 25 PHE CA C 3.799 5.477 -6.990 1.00 . A A . 25 PHE CA 1 1
5 7172 1 1 25 PHE CB C 4.225 5.149 -8.431 1.00 . A A . 25 PHE CB 1 1
5 7173 1 1 25 PHE CD1 C 6.451 3.988 -8.322 1.00 . A A . 25 PHE CD1 1 1
5 7174 1 1 25 PHE CD2 C 6.378 6.209 -9.189 1.00 . A A . 25 PHE CD2 1 1
5 7175 1 1 25 PHE CE1 C 7.817 3.949 -8.527 1.00 . A A . 25 PHE CE1 1 1
5 7176 1 1 25 PHE CE2 C 7.745 6.176 -9.395 1.00 . A A . 25 PHE CE2 1 1
5 7177 1 1 25 PHE CG C 5.716 5.116 -8.650 1.00 . A A . 25 PHE CG 1 1
5 7178 1 1 25 PHE CZ C 8.464 5.045 -9.064 1.00 . A A . 25 PHE CZ 1 1
5 7179 1 1 25 PHE H H 4.890 7.037 -6.059 1.00 . A A . 25 PHE H 1 1
5 7180 1 1 25 PHE HA H 2.723 5.378 -6.916 1.00 . A A . 25 PHE HA 1 1
5 7181 1 1 25 PHE HB2 H 3.834 4.180 -8.701 1.00 . A A . 25 PHE HB2 1 1
5 7182 1 1 25 PHE HB3 H 3.809 5.892 -9.096 1.00 . A A . 25 PHE HB3 1 1
5 7183 1 1 25 PHE HD1 H 5.946 3.131 -7.902 1.00 . A A . 25 PHE HD1 1 1
5 7184 1 1 25 PHE HD2 H 5.817 7.094 -9.448 1.00 . A A . 25 PHE HD2 1 1
5 7185 1 1 25 PHE HE1 H 8.378 3.064 -8.267 1.00 . A A . 25 PHE HE1 1 1
5 7186 1 1 25 PHE HE2 H 8.249 7.032 -9.816 1.00 . A A . 25 PHE HE2 1 1
5 7187 1 1 25 PHE HZ H 9.532 5.016 -9.226 1.00 . A A . 25 PHE HZ 1 1
5 7188 1 1 25 PHE N N 4.135 6.859 -6.658 1.00 . A A . 25 PHE N 1 1
5 7189 1 1 25 PHE O O 5.534 4.755 -5.489 1.00 . A A . 25 PHE O 1 1
5 7190 1 1 26 SER C C 4.934 1.252 -5.518 1.00 . A A . 26 SER C 1 1
5 7191 1 1 26 SER CA C 4.245 2.401 -4.788 1.00 . A A . 26 SER CA 1 1
5 7192 1 1 26 SER CB C 3.092 1.854 -3.944 1.00 . A A . 26 SER CB 1 1
5 7193 1 1 26 SER H H 2.881 3.265 -6.157 1.00 . A A . 26 SER H 1 1
5 7194 1 1 26 SER HA H 4.959 2.878 -4.136 1.00 . A A . 26 SER HA 1 1
5 7195 1 1 26 SER HB2 H 3.360 0.882 -3.561 1.00 . A A . 26 SER HB2 1 1
5 7196 1 1 26 SER HB3 H 2.901 2.525 -3.121 1.00 . A A . 26 SER HB3 1 1
5 7197 1 1 26 SER HG H 1.317 1.102 -4.296 1.00 . A A . 26 SER HG 1 1
5 7198 1 1 26 SER N N 3.749 3.404 -5.724 1.00 . A A . 26 SER N 1 1
5 7199 1 1 26 SER O O 4.647 0.980 -6.683 1.00 . A A . 26 SER O 1 1
5 7200 1 1 26 SER OG O 1.910 1.729 -4.716 1.00 . A A . 26 SER OG 1 1
5 7201 1 1 27 ILE C C 6.366 -1.799 -4.499 1.00 . A A . 27 ILE C 1 1
5 7202 1 1 27 ILE CA C 6.561 -0.564 -5.371 1.00 . A A . 27 ILE CA 1 1
5 7203 1 1 27 ILE CB C 8.071 -0.273 -5.504 1.00 . A A . 27 ILE CB 1 1
5 7204 1 1 27 ILE CD1 C 10.181 0.053 -4.121 1.00 . A A . 27 ILE CD1 1 1
5 7205 1 1 27 ILE CG1 C 8.668 0.118 -4.151 1.00 . A A . 27 ILE CG1 1 1
5 7206 1 1 27 ILE CG2 C 8.313 0.825 -6.528 1.00 . A A . 27 ILE CG2 1 1
5 7207 1 1 27 ILE H H 6.007 0.834 -3.882 1.00 . A A . 27 ILE H 1 1
5 7208 1 1 27 ILE HA H 6.163 -0.766 -6.357 1.00 . A A . 27 ILE HA 1 1
5 7209 1 1 27 ILE HB H 8.558 -1.171 -5.857 1.00 . A A . 27 ILE HB 1 1
5 7210 1 1 27 ILE HD11 H 10.566 0.168 -5.125 1.00 . A A . 27 ILE HD11 1 1
5 7211 1 1 27 ILE HD12 H 10.564 0.845 -3.496 1.00 . A A . 27 ILE HD12 1 1
5 7212 1 1 27 ILE HD13 H 10.492 -0.901 -3.725 1.00 . A A . 27 ILE HD13 1 1
5 7213 1 1 27 ILE HG12 H 8.375 1.129 -3.914 1.00 . A A . 27 ILE HG12 1 1
5 7214 1 1 27 ILE HG13 H 8.291 -0.550 -3.392 1.00 . A A . 27 ILE HG13 1 1
5 7215 1 1 27 ILE HG21 H 7.807 1.727 -6.216 1.00 . A A . 27 ILE HG21 1 1
5 7216 1 1 27 ILE HG22 H 9.375 1.017 -6.607 1.00 . A A . 27 ILE HG22 1 1
5 7217 1 1 27 ILE HG23 H 7.933 0.513 -7.489 1.00 . A A . 27 ILE HG23 1 1
5 7218 1 1 27 ILE N N 5.835 0.571 -4.811 1.00 . A A . 27 ILE N 1 1
5 7219 1 1 27 ILE O O 6.100 -1.684 -3.302 1.00 . A A . 27 ILE O 1 1
5 7220 1 1 28 SER C C 7.242 -5.311 -4.896 1.00 . A A . 28 SER C 1 1
5 7221 1 1 28 SER CA C 6.315 -4.224 -4.363 1.00 . A A . 28 SER CA 1 1
5 7222 1 1 28 SER CB C 4.862 -4.693 -4.454 1.00 . A A . 28 SER CB 1 1
5 7223 1 1 28 SER H H 6.695 -3.009 -6.056 1.00 . A A . 28 SER H 1 1
5 7224 1 1 28 SER HA H 6.559 -4.036 -3.328 1.00 . A A . 28 SER HA 1 1
5 7225 1 1 28 SER HB2 H 4.217 -3.944 -4.024 1.00 . A A . 28 SER HB2 1 1
5 7226 1 1 28 SER HB3 H 4.600 -4.843 -5.491 1.00 . A A . 28 SER HB3 1 1
5 7227 1 1 28 SER HG H 4.631 -5.738 -2.813 1.00 . A A . 28 SER HG 1 1
5 7228 1 1 28 SER N N 6.488 -2.977 -5.099 1.00 . A A . 28 SER N 1 1
5 7229 1 1 28 SER O O 7.899 -5.133 -5.923 1.00 . A A . 28 SER O 1 1
5 7230 1 1 28 SER OG O 4.675 -5.912 -3.756 1.00 . A A . 28 SER OG 1 1
5 7231 1 1 29 GLY C C 9.500 -7.495 -3.958 1.00 . A A . 29 GLY C 1 1
5 7232 1 1 29 GLY CA C 8.127 -7.542 -4.598 1.00 . A A . 29 GLY CA 1 1
5 7233 1 1 29 GLY H H 6.735 -6.515 -3.381 1.00 . A A . 29 GLY H 1 1
5 7234 1 1 29 GLY HA2 H 7.646 -8.468 -4.319 1.00 . A A . 29 GLY HA2 1 1
5 7235 1 1 29 GLY HA3 H 8.241 -7.518 -5.672 1.00 . A A . 29 GLY HA3 1 1
5 7236 1 1 29 GLY N N 7.284 -6.436 -4.189 1.00 . A A . 29 GLY N 1 1
5 7237 1 1 29 GLY O O 9.628 -7.209 -2.767 1.00 . A A . 29 GLY O 1 1
5 7238 1 1 30 GLY C C 12.367 -9.160 -3.877 1.00 . A A . 30 GLY C 1 1
5 7239 1 1 30 GLY CA C 11.885 -7.774 -4.247 1.00 . A A . 30 GLY CA 1 1
5 7240 1 1 30 GLY H H 10.357 -8.006 -5.690 1.00 . A A . 30 GLY H 1 1
5 7241 1 1 30 GLY HA2 H 12.540 -7.369 -5.005 1.00 . A A . 30 GLY HA2 1 1
5 7242 1 1 30 GLY HA3 H 11.931 -7.143 -3.371 1.00 . A A . 30 GLY HA3 1 1
5 7243 1 1 30 GLY N N 10.526 -7.782 -4.752 1.00 . A A . 30 GLY N 1 1
5 7244 1 1 30 GLY O O 11.568 -10.048 -3.578 1.00 . A A . 30 GLY O 1 1
5 7245 1 1 31 VAL C C 14.321 -10.844 -2.062 1.00 . A A . 31 VAL C 1 1
5 7246 1 1 31 VAL CA C 14.274 -10.642 -3.573 1.00 . A A . 31 VAL CA 1 1
5 7247 1 1 31 VAL CB C 15.698 -10.760 -4.165 1.00 . A A . 31 VAL CB 1 1
5 7248 1 1 31 VAL CG1 C 16.269 -12.154 -3.947 1.00 . A A . 31 VAL CG1 1 1
5 7249 1 1 31 VAL CG2 C 15.689 -10.414 -5.648 1.00 . A A . 31 VAL CG2 1 1
5 7250 1 1 31 VAL H H 14.265 -8.608 -4.158 1.00 . A A . 31 VAL H 1 1
5 7251 1 1 31 VAL HA H 13.657 -11.415 -4.009 1.00 . A A . 31 VAL HA 1 1
5 7252 1 1 31 VAL HB H 16.336 -10.052 -3.657 1.00 . A A . 31 VAL HB 1 1
5 7253 1 1 31 VAL HG11 H 15.620 -12.883 -4.407 1.00 . A A . 31 VAL HG11 1 1
5 7254 1 1 31 VAL HG12 H 17.251 -12.213 -4.397 1.00 . A A . 31 VAL HG12 1 1
5 7255 1 1 31 VAL HG13 H 16.346 -12.352 -2.890 1.00 . A A . 31 VAL HG13 1 1
5 7256 1 1 31 VAL HG21 H 14.721 -10.650 -6.065 1.00 . A A . 31 VAL HG21 1 1
5 7257 1 1 31 VAL HG22 H 15.887 -9.359 -5.773 1.00 . A A . 31 VAL HG22 1 1
5 7258 1 1 31 VAL HG23 H 16.450 -10.986 -6.158 1.00 . A A . 31 VAL HG23 1 1
5 7259 1 1 31 VAL N N 13.678 -9.350 -3.903 1.00 . A A . 31 VAL N 1 1
5 7260 1 1 31 VAL O O 15.226 -10.357 -1.385 1.00 . A A . 31 VAL O 1 1
5 7261 1 1 32 GLY C C 12.294 -10.886 0.631 1.00 . A A . 32 GLY C 1 1
5 7262 1 1 32 GLY CA C 13.255 -11.818 -0.112 1.00 . A A . 32 GLY CA 1 1
5 7263 1 1 32 GLY H H 12.633 -11.921 -2.133 1.00 . A A . 32 GLY H 1 1
5 7264 1 1 32 GLY HA2 H 12.933 -12.836 0.042 1.00 . A A . 32 GLY HA2 1 1
5 7265 1 1 32 GLY HA3 H 14.244 -11.703 0.307 1.00 . A A . 32 GLY HA3 1 1
5 7266 1 1 32 GLY N N 13.328 -11.564 -1.541 1.00 . A A . 32 GLY N 1 1
5 7267 1 1 32 GLY O O 12.131 -11.020 1.844 1.00 . A A . 32 GLY O 1 1
5 7268 1 1 33 GLY C C 9.438 -9.654 0.970 1.00 . A A . 33 GLY C 1 1
5 7269 1 1 33 GLY CA C 10.749 -9.008 0.565 1.00 . A A . 33 GLY CA 1 1
5 7270 1 1 33 GLY H H 11.832 -9.853 -1.040 1.00 . A A . 33 GLY H 1 1
5 7271 1 1 33 GLY HA2 H 11.223 -8.606 1.448 1.00 . A A . 33 GLY HA2 1 1
5 7272 1 1 33 GLY HA3 H 10.540 -8.197 -0.115 1.00 . A A . 33 GLY HA3 1 1
5 7273 1 1 33 GLY N N 11.667 -9.935 -0.080 1.00 . A A . 33 GLY N 1 1
5 7274 1 1 33 GLY O O 9.374 -10.861 1.202 1.00 . A A . 33 GLY O 1 1
5 7275 1 1 34 ARG C C 6.410 -10.128 0.344 1.00 . A A . 34 ARG C 1 1
5 7276 1 1 34 ARG CA C 7.070 -9.317 1.459 1.00 . A A . 34 ARG CA 1 1
5 7277 1 1 34 ARG CB C 6.180 -8.132 1.844 1.00 . A A . 34 ARG CB 1 1
5 7278 1 1 34 ARG CD C 6.927 -5.813 2.566 1.00 . A A . 34 ARG CD 1 1
5 7279 1 1 34 ARG CG C 6.766 -7.276 2.968 1.00 . A A . 34 ARG CG 1 1
5 7280 1 1 34 ARG CZ C 9.102 -5.065 3.496 1.00 . A A . 34 ARG CZ 1 1
5 7281 1 1 34 ARG H H 8.516 -7.883 0.875 1.00 . A A . 34 ARG H 1 1
5 7282 1 1 34 ARG HA H 7.196 -9.952 2.323 1.00 . A A . 34 ARG HA 1 1
5 7283 1 1 34 ARG HB2 H 6.033 -7.510 0.971 1.00 . A A . 34 ARG HB2 1 1
5 7284 1 1 34 ARG HB3 H 5.222 -8.511 2.169 1.00 . A A . 34 ARG HB3 1 1
5 7285 1 1 34 ARG HD2 H 7.383 -5.768 1.589 1.00 . A A . 34 ARG HD2 1 1
5 7286 1 1 34 ARG HD3 H 5.950 -5.355 2.528 1.00 . A A . 34 ARG HD3 1 1
5 7287 1 1 34 ARG HE H 7.303 -4.546 4.205 1.00 . A A . 34 ARG HE 1 1
5 7288 1 1 34 ARG HG2 H 6.110 -7.329 3.822 1.00 . A A . 34 ARG HG2 1 1
5 7289 1 1 34 ARG HG3 H 7.736 -7.672 3.236 1.00 . A A . 34 ARG HG3 1 1
5 7290 1 1 34 ARG HH11 H 9.296 -6.300 1.900 1.00 . A A . 34 ARG HH11 1 1
5 7291 1 1 34 ARG HH12 H 10.783 -5.741 2.590 1.00 . A A . 34 ARG HH12 1 1
5 7292 1 1 34 ARG HH21 H 9.266 -3.832 5.089 1.00 . A A . 34 ARG HH21 1 1
5 7293 1 1 34 ARG HH22 H 10.766 -4.349 4.392 1.00 . A A . 34 ARG HH22 1 1
5 7294 1 1 34 ARG N N 8.393 -8.837 1.066 1.00 . A A . 34 ARG N 1 1
5 7295 1 1 34 ARG NE N 7.762 -5.071 3.515 1.00 . A A . 34 ARG NE 1 1
5 7296 1 1 34 ARG NH1 N 9.781 -5.760 2.586 1.00 . A A . 34 ARG NH1 1 1
5 7297 1 1 34 ARG NH2 N 9.765 -4.357 4.400 1.00 . A A . 34 ARG NH2 1 1
5 7298 1 1 34 ARG O O 5.609 -11.025 0.612 1.00 . A A . 34 ARG O 1 1
5 7299 1 1 35 GLY C C 5.498 -9.607 -3.041 1.00 . A A . 35 GLY C 1 1
5 7300 1 1 35 GLY CA C 6.175 -10.529 -2.045 1.00 . A A . 35 GLY CA 1 1
5 7301 1 1 35 GLY H H 7.396 -9.094 -1.065 1.00 . A A . 35 GLY H 1 1
5 7302 1 1 35 GLY HA2 H 6.962 -11.066 -2.551 1.00 . A A . 35 GLY HA2 1 1
5 7303 1 1 35 GLY HA3 H 5.445 -11.241 -1.682 1.00 . A A . 35 GLY HA3 1 1
5 7304 1 1 35 GLY N N 6.749 -9.814 -0.907 1.00 . A A . 35 GLY N 1 1
5 7305 1 1 35 GLY O O 5.718 -8.397 -3.026 1.00 . A A . 35 GLY O 1 1
5 7306 1 1 36 ASN C C 2.904 -10.278 -5.631 1.00 . A A . 36 ASN C 1 1
5 7307 1 1 36 ASN CA C 3.953 -9.409 -4.921 1.00 . A A . 36 ASN CA 1 1
5 7308 1 1 36 ASN CB C 4.940 -8.840 -5.945 1.00 . A A . 36 ASN CB 1 1
5 7309 1 1 36 ASN CG C 5.709 -9.925 -6.678 1.00 . A A . 36 ASN CG 1 1
5 7310 1 1 36 ASN H H 4.536 -11.155 -3.872 1.00 . A A . 36 ASN H 1 1
5 7311 1 1 36 ASN HA H 3.457 -8.593 -4.420 1.00 . A A . 36 ASN HA 1 1
5 7312 1 1 36 ASN HB2 H 4.396 -8.257 -6.673 1.00 . A A . 36 ASN HB2 1 1
5 7313 1 1 36 ASN HB3 H 5.650 -8.202 -5.438 1.00 . A A . 36 ASN HB3 1 1
5 7314 1 1 36 ASN HD21 H 6.916 -10.161 -5.117 1.00 . A A . 36 ASN HD21 1 1
5 7315 1 1 36 ASN HD22 H 7.235 -11.182 -6.473 1.00 . A A . 36 ASN HD22 1 1
5 7316 1 1 36 ASN N N 4.669 -10.184 -3.911 1.00 . A A . 36 ASN N 1 1
5 7317 1 1 36 ASN ND2 N 6.722 -10.478 -6.023 1.00 . A A . 36 ASN ND2 1 1
5 7318 1 1 36 ASN O O 3.209 -11.398 -6.037 1.00 . A A . 36 ASN O 1 1
5 7319 1 1 36 ASN OD1 O 5.393 -10.263 -7.819 1.00 . A A . 36 ASN OD1 1 1
5 7320 1 1 37 PRO C C 0.514 -10.295 -7.954 1.00 . A A . 37 PRO C 1 1
5 7321 1 1 37 PRO CA C 0.597 -10.559 -6.450 1.00 . A A . 37 PRO CA 1 1
5 7322 1 1 37 PRO CB C -0.662 -10.063 -5.743 1.00 . A A . 37 PRO CB 1 1
5 7323 1 1 37 PRO CD C 1.137 -8.478 -5.351 1.00 . A A . 37 PRO CD 1 1
5 7324 1 1 37 PRO CG C -0.371 -8.645 -5.359 1.00 . A A . 37 PRO CG 1 1
5 7325 1 1 37 PRO HA H 0.713 -11.618 -6.276 1.00 . A A . 37 PRO HA 1 1
5 7326 1 1 37 PRO HB2 H -1.502 -10.124 -6.418 1.00 . A A . 37 PRO HB2 1 1
5 7327 1 1 37 PRO HB3 H -0.851 -10.673 -4.873 1.00 . A A . 37 PRO HB3 1 1
5 7328 1 1 37 PRO HD2 H 1.429 -7.700 -6.040 1.00 . A A . 37 PRO HD2 1 1
5 7329 1 1 37 PRO HD3 H 1.479 -8.246 -4.354 1.00 . A A . 37 PRO HD3 1 1
5 7330 1 1 37 PRO HG2 H -0.813 -7.975 -6.082 1.00 . A A . 37 PRO HG2 1 1
5 7331 1 1 37 PRO HG3 H -0.772 -8.446 -4.376 1.00 . A A . 37 PRO HG3 1 1
5 7332 1 1 37 PRO N N 1.646 -9.792 -5.793 1.00 . A A . 37 PRO N 1 1
5 7333 1 1 37 PRO O O -0.576 -10.132 -8.502 1.00 . A A . 37 PRO O 1 1
5 7334 1 1 38 PHE C C 2.436 -11.150 -10.789 1.00 . A A . 38 PHE C 1 1
5 7335 1 1 38 PHE CA C 1.723 -10.011 -10.059 1.00 . A A . 38 PHE CA 1 1
5 7336 1 1 38 PHE CB C 2.434 -8.688 -10.342 1.00 . A A . 38 PHE CB 1 1
5 7337 1 1 38 PHE CD1 C 1.512 -6.989 -8.743 1.00 . A A . 38 PHE CD1 1 1
5 7338 1 1 38 PHE CD2 C 0.884 -6.842 -11.038 1.00 . A A . 38 PHE CD2 1 1
5 7339 1 1 38 PHE CE1 C 0.738 -5.880 -8.456 1.00 . A A . 38 PHE CE1 1 1
5 7340 1 1 38 PHE CE2 C 0.108 -5.732 -10.758 1.00 . A A . 38 PHE CE2 1 1
5 7341 1 1 38 PHE CG C 1.593 -7.482 -10.035 1.00 . A A . 38 PHE CG 1 1
5 7342 1 1 38 PHE CZ C 0.036 -5.251 -9.466 1.00 . A A . 38 PHE CZ 1 1
5 7343 1 1 38 PHE H H 2.507 -10.396 -8.126 1.00 . A A . 38 PHE H 1 1
5 7344 1 1 38 PHE HA H 0.707 -9.948 -10.425 1.00 . A A . 38 PHE HA 1 1
5 7345 1 1 38 PHE HB2 H 3.329 -8.632 -9.739 1.00 . A A . 38 PHE HB2 1 1
5 7346 1 1 38 PHE HB3 H 2.706 -8.649 -11.387 1.00 . A A . 38 PHE HB3 1 1
5 7347 1 1 38 PHE HD1 H 2.061 -7.479 -7.953 1.00 . A A . 38 PHE HD1 1 1
5 7348 1 1 38 PHE HD2 H 0.939 -7.218 -12.049 1.00 . A A . 38 PHE HD2 1 1
5 7349 1 1 38 PHE HE1 H 0.683 -5.506 -7.445 1.00 . A A . 38 PHE HE1 1 1
5 7350 1 1 38 PHE HE2 H -0.440 -5.242 -11.549 1.00 . A A . 38 PHE HE2 1 1
5 7351 1 1 38 PHE HZ H -0.569 -4.385 -9.244 1.00 . A A . 38 PHE HZ 1 1
5 7352 1 1 38 PHE N N 1.670 -10.257 -8.616 1.00 . A A . 38 PHE N 1 1
5 7353 1 1 38 PHE O O 1.870 -11.774 -11.686 1.00 . A A . 38 PHE O 1 1
5 7354 1 1 39 ARG C C 4.756 -13.609 -10.034 1.00 . A A . 39 ARG C 1 1
5 7355 1 1 39 ARG CA C 4.478 -12.474 -11.028 1.00 . A A . 39 ARG CA 1 1
5 7356 1 1 39 ARG CB C 5.799 -11.905 -11.548 1.00 . A A . 39 ARG CB 1 1
5 7357 1 1 39 ARG CD C 5.122 -11.726 -13.967 1.00 . A A . 39 ARG CD 1 1
5 7358 1 1 39 ARG CG C 5.627 -10.977 -12.741 1.00 . A A . 39 ARG CG 1 1
5 7359 1 1 39 ARG CZ C 2.922 -12.453 -14.848 1.00 . A A . 39 ARG CZ 1 1
5 7360 1 1 39 ARG H H 4.084 -10.877 -9.686 1.00 . A A . 39 ARG H 1 1
5 7361 1 1 39 ARG HA H 3.913 -12.867 -11.859 1.00 . A A . 39 ARG HA 1 1
5 7362 1 1 39 ARG HB2 H 6.278 -11.351 -10.754 1.00 . A A . 39 ARG HB2 1 1
5 7363 1 1 39 ARG HB3 H 6.439 -12.722 -11.843 1.00 . A A . 39 ARG HB3 1 1
5 7364 1 1 39 ARG HD2 H 5.599 -11.313 -14.845 1.00 . A A . 39 ARG HD2 1 1
5 7365 1 1 39 ARG HD3 H 5.386 -12.768 -13.872 1.00 . A A . 39 ARG HD3 1 1
5 7366 1 1 39 ARG HE H 3.224 -10.873 -13.656 1.00 . A A . 39 ARG HE 1 1
5 7367 1 1 39 ARG HG2 H 4.915 -10.207 -12.486 1.00 . A A . 39 ARG HG2 1 1
5 7368 1 1 39 ARG HG3 H 6.580 -10.526 -12.973 1.00 . A A . 39 ARG HG3 1 1
5 7369 1 1 39 ARG HH11 H 4.457 -13.633 -15.452 1.00 . A A . 39 ARG HH11 1 1
5 7370 1 1 39 ARG HH12 H 2.894 -14.094 -16.037 1.00 . A A . 39 ARG HH12 1 1
5 7371 1 1 39 ARG HH21 H 1.188 -11.500 -14.439 1.00 . A A . 39 ARG HH21 1 1
5 7372 1 1 39 ARG HH22 H 1.047 -12.888 -15.465 1.00 . A A . 39 ARG HH22 1 1
5 7373 1 1 39 ARG N N 3.684 -11.411 -10.403 1.00 . A A . 39 ARG N 1 1
5 7374 1 1 39 ARG NE N 3.670 -11.614 -14.121 1.00 . A A . 39 ARG NE 1 1
5 7375 1 1 39 ARG NH1 N 3.472 -13.477 -15.499 1.00 . A A . 39 ARG NH1 1 1
5 7376 1 1 39 ARG NH2 N 1.611 -12.266 -14.923 1.00 . A A . 39 ARG NH2 1 1
5 7377 1 1 39 ARG O O 4.928 -13.357 -8.842 1.00 . A A . 39 ARG O 1 1
5 7378 1 1 40 PRO C C 6.547 -16.335 -9.460 1.00 . A A . 40 PRO C 1 1
5 7379 1 1 40 PRO CA C 5.058 -16.020 -9.618 1.00 . A A . 40 PRO CA 1 1
5 7380 1 1 40 PRO CB C 4.332 -17.168 -10.320 1.00 . A A . 40 PRO CB 1 1
5 7381 1 1 40 PRO CD C 4.609 -15.332 -11.894 1.00 . A A . 40 PRO CD 1 1
5 7382 1 1 40 PRO CG C 4.295 -16.809 -11.774 1.00 . A A . 40 PRO CG 1 1
5 7383 1 1 40 PRO HA H 4.623 -15.864 -8.643 1.00 . A A . 40 PRO HA 1 1
5 7384 1 1 40 PRO HB2 H 4.874 -18.088 -10.157 1.00 . A A . 40 PRO HB2 1 1
5 7385 1 1 40 PRO HB3 H 3.335 -17.260 -9.915 1.00 . A A . 40 PRO HB3 1 1
5 7386 1 1 40 PRO HD2 H 5.512 -15.189 -12.470 1.00 . A A . 40 PRO HD2 1 1
5 7387 1 1 40 PRO HD3 H 3.783 -14.811 -12.353 1.00 . A A . 40 PRO HD3 1 1
5 7388 1 1 40 PRO HG2 H 5.033 -17.388 -12.309 1.00 . A A . 40 PRO HG2 1 1
5 7389 1 1 40 PRO HG3 H 3.310 -17.011 -12.172 1.00 . A A . 40 PRO HG3 1 1
5 7390 1 1 40 PRO N N 4.803 -14.887 -10.498 1.00 . A A . 40 PRO N 1 1
5 7391 1 1 40 PRO O O 7.063 -16.366 -8.344 1.00 . A A . 40 PRO O 1 1
5 7392 1 1 41 ASP C C 9.552 -15.635 -10.557 1.00 . A A . 41 ASP C 1 1
5 7393 1 1 41 ASP CA C 8.657 -16.892 -10.548 1.00 . A A . 41 ASP CA 1 1
5 7394 1 1 41 ASP CB C 9.016 -17.772 -11.745 1.00 . A A . 41 ASP CB 1 1
5 7395 1 1 41 ASP CG C 10.288 -18.565 -11.517 1.00 . A A . 41 ASP CG 1 1
5 7396 1 1 41 ASP H H 6.767 -16.541 -11.437 1.00 . A A . 41 ASP H 1 1
5 7397 1 1 41 ASP HA H 8.850 -17.450 -9.641 1.00 . A A . 41 ASP HA 1 1
5 7398 1 1 41 ASP HB2 H 8.210 -18.466 -11.930 1.00 . A A . 41 ASP HB2 1 1
5 7399 1 1 41 ASP HB3 H 9.153 -17.146 -12.616 1.00 . A A . 41 ASP HB3 1 1
5 7400 1 1 41 ASP N N 7.230 -16.574 -10.575 1.00 . A A . 41 ASP N 1 1
5 7401 1 1 41 ASP O O 10.761 -15.746 -10.374 1.00 . A A . 41 ASP O 1 1
5 7402 1 1 41 ASP OD1 O 10.355 -19.304 -10.512 1.00 . A A . 41 ASP OD1 1 1
5 7403 1 1 41 ASP OD2 O 11.217 -18.448 -12.344 1.00 . A A . 41 ASP OD2 1 1
5 7404 1 1 42 ASP C C 9.560 -12.438 -9.448 1.00 . A A . 42 ASP C 1 1
5 7405 1 1 42 ASP CA C 9.740 -13.207 -10.754 1.00 . A A . 42 ASP CA 1 1
5 7406 1 1 42 ASP CB C 9.329 -12.332 -11.937 1.00 . A A . 42 ASP CB 1 1
5 7407 1 1 42 ASP CG C 10.381 -11.297 -12.283 1.00 . A A . 42 ASP CG 1 1
5 7408 1 1 42 ASP H H 7.993 -14.398 -10.859 1.00 . A A . 42 ASP H 1 1
5 7409 1 1 42 ASP HA H 10.784 -13.470 -10.859 1.00 . A A . 42 ASP HA 1 1
5 7410 1 1 42 ASP HB2 H 9.169 -12.960 -12.801 1.00 . A A . 42 ASP HB2 1 1
5 7411 1 1 42 ASP HB3 H 8.410 -11.820 -11.693 1.00 . A A . 42 ASP HB3 1 1
5 7412 1 1 42 ASP N N 8.964 -14.447 -10.744 1.00 . A A . 42 ASP N 1 1
5 7413 1 1 42 ASP O O 8.443 -12.076 -9.080 1.00 . A A . 42 ASP O 1 1
5 7414 1 1 42 ASP OD1 O 10.737 -10.493 -11.397 1.00 . A A . 42 ASP OD1 1 1
5 7415 1 1 42 ASP OD2 O 10.848 -11.292 -13.441 1.00 . A A . 42 ASP OD2 1 1
5 7416 1 1 43 ASP C C 11.286 -10.088 -7.623 1.00 . A A . 43 ASP C 1 1
5 7417 1 1 43 ASP CA C 10.634 -11.467 -7.479 1.00 . A A . 43 ASP CA 1 1
5 7418 1 1 43 ASP CB C 11.346 -12.281 -6.394 1.00 . A A . 43 ASP CB 1 1
5 7419 1 1 43 ASP CG C 12.753 -12.674 -6.799 1.00 . A A . 43 ASP CG 1 1
5 7420 1 1 43 ASP H H 11.529 -12.509 -9.093 1.00 . A A . 43 ASP H 1 1
5 7421 1 1 43 ASP HA H 9.599 -11.334 -7.196 1.00 . A A . 43 ASP HA 1 1
5 7422 1 1 43 ASP HB2 H 11.404 -11.694 -5.489 1.00 . A A . 43 ASP HB2 1 1
5 7423 1 1 43 ASP HB3 H 10.782 -13.181 -6.198 1.00 . A A . 43 ASP HB3 1 1
5 7424 1 1 43 ASP N N 10.667 -12.193 -8.748 1.00 . A A . 43 ASP N 1 1
5 7425 1 1 43 ASP O O 12.011 -9.631 -6.735 1.00 . A A . 43 ASP O 1 1
5 7426 1 1 43 ASP OD1 O 13.408 -11.885 -7.511 1.00 . A A . 43 ASP OD1 1 1
5 7427 1 1 43 ASP OD2 O 13.200 -13.772 -6.405 1.00 . A A . 43 ASP OD2 1 1
5 7428 1 1 44 GLY C C 10.761 -7.000 -8.371 1.00 . A A . 44 GLY C 1 1
5 7429 1 1 44 GLY CA C 11.579 -8.114 -8.998 1.00 . A A . 44 GLY CA 1 1
5 7430 1 1 44 GLY H H 10.433 -9.845 -9.416 1.00 . A A . 44 GLY H 1 1
5 7431 1 1 44 GLY HA2 H 12.581 -8.080 -8.599 1.00 . A A . 44 GLY HA2 1 1
5 7432 1 1 44 GLY HA3 H 11.624 -7.952 -10.065 1.00 . A A . 44 GLY HA3 1 1
5 7433 1 1 44 GLY N N 11.018 -9.431 -8.749 1.00 . A A . 44 GLY N 1 1
5 7434 1 1 44 GLY O O 10.015 -7.230 -7.419 1.00 . A A . 44 GLY O 1 1
5 7435 1 1 45 ILE C C 9.116 -4.178 -9.416 1.00 . A A . 45 ILE C 1 1
5 7436 1 1 45 ILE CA C 10.167 -4.630 -8.404 1.00 . A A . 45 ILE CA 1 1
5 7437 1 1 45 ILE CB C 11.108 -3.440 -8.096 1.00 . A A . 45 ILE CB 1 1
5 7438 1 1 45 ILE CD1 C 12.028 -4.523 -5.982 1.00 . A A . 45 ILE CD1 1 1
5 7439 1 1 45 ILE CG1 C 12.349 -3.906 -7.325 1.00 . A A . 45 ILE CG1 1 1
5 7440 1 1 45 ILE CG2 C 10.362 -2.377 -7.303 1.00 . A A . 45 ILE CG2 1 1
5 7441 1 1 45 ILE H H 11.509 -5.675 -9.670 1.00 . A A . 45 ILE H 1 1
5 7442 1 1 45 ILE HA H 9.670 -4.920 -7.489 1.00 . A A . 45 ILE HA 1 1
5 7443 1 1 45 ILE HB H 11.415 -3.003 -9.034 1.00 . A A . 45 ILE HB 1 1
5 7444 1 1 45 ILE HD11 H 11.135 -5.123 -6.067 1.00 . A A . 45 ILE HD11 1 1
5 7445 1 1 45 ILE HD12 H 12.852 -5.147 -5.667 1.00 . A A . 45 ILE HD12 1 1
5 7446 1 1 45 ILE HD13 H 11.870 -3.741 -5.256 1.00 . A A . 45 ILE HD13 1 1
5 7447 1 1 45 ILE HG12 H 12.876 -4.643 -7.912 1.00 . A A . 45 ILE HG12 1 1
5 7448 1 1 45 ILE HG13 H 12.998 -3.058 -7.155 1.00 . A A . 45 ILE HG13 1 1
5 7449 1 1 45 ILE HG21 H 9.420 -2.163 -7.785 1.00 . A A . 45 ILE HG21 1 1
5 7450 1 1 45 ILE HG22 H 10.180 -2.738 -6.301 1.00 . A A . 45 ILE HG22 1 1
5 7451 1 1 45 ILE HG23 H 10.957 -1.478 -7.259 1.00 . A A . 45 ILE HG23 1 1
5 7452 1 1 45 ILE N N 10.901 -5.791 -8.909 1.00 . A A . 45 ILE N 1 1
5 7453 1 1 45 ILE O O 9.443 -3.875 -10.565 1.00 . A A . 45 ILE O 1 1
5 7454 1 1 46 PHE C C 5.990 -2.547 -9.293 1.00 . A A . 46 PHE C 1 1
5 7455 1 1 46 PHE CA C 6.752 -3.741 -9.867 1.00 . A A . 46 PHE CA 1 1
5 7456 1 1 46 PHE CB C 5.796 -4.914 -10.076 1.00 . A A . 46 PHE CB 1 1
5 7457 1 1 46 PHE CD1 C 7.254 -6.919 -9.679 1.00 . A A . 46 PHE CD1 1 1
5 7458 1 1 46 PHE CD2 C 6.347 -6.589 -11.860 1.00 . A A . 46 PHE CD2 1 1
5 7459 1 1 46 PHE CE1 C 7.883 -8.071 -10.112 1.00 . A A . 46 PHE CE1 1 1
5 7460 1 1 46 PHE CE2 C 6.974 -7.740 -12.298 1.00 . A A . 46 PHE CE2 1 1
5 7461 1 1 46 PHE CG C 6.478 -6.165 -10.548 1.00 . A A . 46 PHE CG 1 1
5 7462 1 1 46 PHE CZ C 7.743 -8.482 -11.423 1.00 . A A . 46 PHE CZ 1 1
5 7463 1 1 46 PHE H H 7.656 -4.405 -8.065 1.00 . A A . 46 PHE H 1 1
5 7464 1 1 46 PHE HA H 7.171 -3.458 -10.822 1.00 . A A . 46 PHE HA 1 1
5 7465 1 1 46 PHE HB2 H 5.301 -5.137 -9.142 1.00 . A A . 46 PHE HB2 1 1
5 7466 1 1 46 PHE HB3 H 5.055 -4.640 -10.813 1.00 . A A . 46 PHE HB3 1 1
5 7467 1 1 46 PHE HD1 H 7.363 -6.600 -8.652 1.00 . A A . 46 PHE HD1 1 1
5 7468 1 1 46 PHE HD2 H 5.746 -6.010 -12.546 1.00 . A A . 46 PHE HD2 1 1
5 7469 1 1 46 PHE HE1 H 8.485 -8.649 -9.426 1.00 . A A . 46 PHE HE1 1 1
5 7470 1 1 46 PHE HE2 H 6.863 -8.059 -13.323 1.00 . A A . 46 PHE HE2 1 1
5 7471 1 1 46 PHE HZ H 8.233 -9.382 -11.763 1.00 . A A . 46 PHE HZ 1 1
5 7472 1 1 46 PHE N N 7.854 -4.144 -8.989 1.00 . A A . 46 PHE N 1 1
5 7473 1 1 46 PHE O O 5.831 -2.423 -8.078 1.00 . A A . 46 PHE O 1 1
5 7474 1 1 47 VAL C C 3.280 -0.786 -9.612 1.00 . A A . 47 VAL C 1 1
5 7475 1 1 47 VAL CA C 4.778 -0.477 -9.770 1.00 . A A . 47 VAL CA 1 1
5 7476 1 1 47 VAL CB C 4.966 0.675 -10.786 1.00 . A A . 47 VAL CB 1 1
5 7477 1 1 47 VAL CG1 C 4.341 1.963 -10.267 1.00 . A A . 47 VAL CG1 1 1
5 7478 1 1 47 VAL CG2 C 6.442 0.884 -11.096 1.00 . A A . 47 VAL CG2 1 1
5 7479 1 1 47 VAL H H 5.685 -1.821 -11.134 1.00 . A A . 47 VAL H 1 1
5 7480 1 1 47 VAL HA H 5.169 -0.156 -8.817 1.00 . A A . 47 VAL HA 1 1
5 7481 1 1 47 VAL HB H 4.464 0.405 -11.703 1.00 . A A . 47 VAL HB 1 1
5 7482 1 1 47 VAL HG11 H 4.761 2.202 -9.301 1.00 . A A . 47 VAL HG11 1 1
5 7483 1 1 47 VAL HG12 H 4.547 2.768 -10.958 1.00 . A A . 47 VAL HG12 1 1
5 7484 1 1 47 VAL HG13 H 3.274 1.832 -10.173 1.00 . A A . 47 VAL HG13 1 1
5 7485 1 1 47 VAL HG21 H 6.884 -0.054 -11.399 1.00 . A A . 47 VAL HG21 1 1
5 7486 1 1 47 VAL HG22 H 6.543 1.606 -11.893 1.00 . A A . 47 VAL HG22 1 1
5 7487 1 1 47 VAL HG23 H 6.947 1.249 -10.213 1.00 . A A . 47 VAL HG23 1 1
5 7488 1 1 47 VAL N N 5.522 -1.667 -10.180 1.00 . A A . 47 VAL N 1 1
5 7489 1 1 47 VAL O O 2.468 -0.450 -10.478 1.00 . A A . 47 VAL O 1 1
5 7490 1 1 48 THR C C 0.456 -0.894 -8.654 1.00 . A A . 48 THR C 1 1
5 7491 1 1 48 THR CA C 1.551 -1.877 -8.181 1.00 . A A . 48 THR CA 1 1
5 7492 1 1 48 THR CB C 1.413 -2.096 -6.674 1.00 . A A . 48 THR CB 1 1
5 7493 1 1 48 THR CG2 C 1.843 -0.899 -5.853 1.00 . A A . 48 THR CG2 1 1
5 7494 1 1 48 THR H H 3.659 -1.718 -7.885 1.00 . A A . 48 THR H 1 1
5 7495 1 1 48 THR HA H 1.383 -2.824 -8.674 1.00 . A A . 48 THR HA 1 1
5 7496 1 1 48 THR HB H 2.029 -2.935 -6.384 1.00 . A A . 48 THR HB 1 1
5 7497 1 1 48 THR HG1 H 0.055 -2.941 -5.546 1.00 . A A . 48 THR HG1 1 1
5 7498 1 1 48 THR HG21 H 1.087 -0.130 -5.916 1.00 . A A . 48 THR HG21 1 1
5 7499 1 1 48 THR HG22 H 1.968 -1.196 -4.822 1.00 . A A . 48 THR HG22 1 1
5 7500 1 1 48 THR HG23 H 2.777 -0.517 -6.234 1.00 . A A . 48 THR HG23 1 1
5 7501 1 1 48 THR N N 2.940 -1.461 -8.504 1.00 . A A . 48 THR N 1 1
5 7502 1 1 48 THR O O -0.486 -1.302 -9.338 1.00 . A A . 48 THR O 1 1
5 7503 1 1 48 THR OG1 O 0.072 -2.387 -6.331 1.00 . A A . 48 THR OG1 1 1
5 7504 1 1 49 ARG C C 0.126 2.804 -8.605 1.00 . A A . 49 ARG C 1 1
5 7505 1 1 49 ARG CA C -0.424 1.381 -8.698 1.00 . A A . 49 ARG CA 1 1
5 7506 1 1 49 ARG CB C -1.687 1.249 -7.840 1.00 . A A . 49 ARG CB 1 1
5 7507 1 1 49 ARG CD C -2.634 1.097 -5.504 1.00 . A A . 49 ARG CD 1 1
5 7508 1 1 49 ARG CG C -1.462 1.557 -6.366 1.00 . A A . 49 ARG CG 1 1
5 7509 1 1 49 ARG CZ C -3.743 3.150 -4.665 1.00 . A A . 49 ARG CZ 1 1
5 7510 1 1 49 ARG H H 1.338 0.667 -7.749 1.00 . A A . 49 ARG H 1 1
5 7511 1 1 49 ARG HA H -0.683 1.181 -9.728 1.00 . A A . 49 ARG HA 1 1
5 7512 1 1 49 ARG HB2 H -2.435 1.931 -8.216 1.00 . A A . 49 ARG HB2 1 1
5 7513 1 1 49 ARG HB3 H -2.059 0.240 -7.923 1.00 . A A . 49 ARG HB3 1 1
5 7514 1 1 49 ARG HD2 H -3.497 0.947 -6.134 1.00 . A A . 49 ARG HD2 1 1
5 7515 1 1 49 ARG HD3 H -2.369 0.161 -5.030 1.00 . A A . 49 ARG HD3 1 1
5 7516 1 1 49 ARG HE H -2.603 1.924 -3.569 1.00 . A A . 49 ARG HE 1 1
5 7517 1 1 49 ARG HG2 H -0.567 1.049 -6.036 1.00 . A A . 49 ARG HG2 1 1
5 7518 1 1 49 ARG HG3 H -1.336 2.623 -6.246 1.00 . A A . 49 ARG HG3 1 1
5 7519 1 1 49 ARG HH11 H -4.085 2.802 -6.633 1.00 . A A . 49 ARG HH11 1 1
5 7520 1 1 49 ARG HH12 H -4.841 4.220 -5.991 1.00 . A A . 49 ARG HH12 1 1
5 7521 1 1 49 ARG HH21 H -3.606 3.789 -2.753 1.00 . A A . 49 ARG HH21 1 1
5 7522 1 1 49 ARG HH22 H -4.569 4.778 -3.799 1.00 . A A . 49 ARG HH22 1 1
5 7523 1 1 49 ARG N N 0.573 0.386 -8.292 1.00 . A A . 49 ARG N 1 1
5 7524 1 1 49 ARG NE N -2.970 2.075 -4.465 1.00 . A A . 49 ARG NE 1 1
5 7525 1 1 49 ARG NH1 N -4.265 3.411 -5.862 1.00 . A A . 49 ARG NH1 1 1
5 7526 1 1 49 ARG NH2 N -3.993 3.974 -3.657 1.00 . A A . 49 ARG NH2 1 1
5 7527 1 1 49 ARG O O 1.273 3.017 -8.216 1.00 . A A . 49 ARG O 1 1
5 7528 1 1 50 VAL C C -1.430 6.033 -8.315 1.00 . A A . 50 VAL C 1 1
5 7529 1 1 50 VAL CA C -0.326 5.183 -8.944 1.00 . A A . 50 VAL CA 1 1
5 7530 1 1 50 VAL CB C -0.032 5.724 -10.363 1.00 . A A . 50 VAL CB 1 1
5 7531 1 1 50 VAL CG1 C 0.604 7.103 -10.289 1.00 . A A . 50 VAL CG1 1 1
5 7532 1 1 50 VAL CG2 C 0.860 4.766 -11.143 1.00 . A A . 50 VAL CG2 1 1
5 7533 1 1 50 VAL H H -1.612 3.532 -9.278 1.00 . A A . 50 VAL H 1 1
5 7534 1 1 50 VAL HA H 0.571 5.274 -8.350 1.00 . A A . 50 VAL HA 1 1
5 7535 1 1 50 VAL HB H -0.971 5.816 -10.890 1.00 . A A . 50 VAL HB 1 1
5 7536 1 1 50 VAL HG11 H -0.011 7.751 -9.681 1.00 . A A . 50 VAL HG11 1 1
5 7537 1 1 50 VAL HG12 H 1.587 7.023 -9.849 1.00 . A A . 50 VAL HG12 1 1
5 7538 1 1 50 VAL HG13 H 0.687 7.514 -11.284 1.00 . A A . 50 VAL HG13 1 1
5 7539 1 1 50 VAL HG21 H 0.420 3.781 -11.141 1.00 . A A . 50 VAL HG21 1 1
5 7540 1 1 50 VAL HG22 H 0.957 5.114 -12.162 1.00 . A A . 50 VAL HG22 1 1
5 7541 1 1 50 VAL HG23 H 1.837 4.726 -10.683 1.00 . A A . 50 VAL HG23 1 1
5 7542 1 1 50 VAL N N -0.711 3.773 -8.975 1.00 . A A . 50 VAL N 1 1
5 7543 1 1 50 VAL O O -2.613 5.727 -8.461 1.00 . A A . 50 VAL O 1 1
5 7544 1 1 51 GLN C C -2.162 9.305 -7.740 1.00 . A A . 51 GLN C 1 1
5 7545 1 1 51 GLN CA C -2.009 7.986 -6.967 1.00 . A A . 51 GLN CA 1 1
5 7546 1 1 51 GLN CB C -1.605 8.246 -5.514 1.00 . A A . 51 GLN CB 1 1
5 7547 1 1 51 GLN CD C -1.555 7.315 -3.166 1.00 . A A . 51 GLN CD 1 1
5 7548 1 1 51 GLN CG C -2.184 7.232 -4.542 1.00 . A A . 51 GLN CG 1 1
5 7549 1 1 51 GLN H H -0.084 7.295 -7.531 1.00 . A A . 51 GLN H 1 1
5 7550 1 1 51 GLN HA H -2.967 7.480 -6.971 1.00 . A A . 51 GLN HA 1 1
5 7551 1 1 51 GLN HB2 H -0.528 8.208 -5.439 1.00 . A A . 51 GLN HB2 1 1
5 7552 1 1 51 GLN HB3 H -1.945 9.228 -5.223 1.00 . A A . 51 GLN HB3 1 1
5 7553 1 1 51 GLN HE21 H -3.353 7.295 -2.316 1.00 . A A . 51 GLN HE21 1 1
5 7554 1 1 51 GLN HE22 H -2.011 7.389 -1.232 1.00 . A A . 51 GLN HE22 1 1
5 7555 1 1 51 GLN HG2 H -3.244 7.409 -4.448 1.00 . A A . 51 GLN HG2 1 1
5 7556 1 1 51 GLN HG3 H -2.018 6.241 -4.939 1.00 . A A . 51 GLN HG3 1 1
5 7557 1 1 51 GLN N N -1.040 7.100 -7.615 1.00 . A A . 51 GLN N 1 1
5 7558 1 1 51 GLN NE2 N -2.391 7.334 -2.133 1.00 . A A . 51 GLN NE2 1 1
5 7559 1 1 51 GLN O O -3.217 9.549 -8.328 1.00 . A A . 51 GLN O 1 1
5 7560 1 1 51 GLN OE1 O -0.332 7.362 -3.030 1.00 . A A . 51 GLN OE1 1 1
5 7561 1 1 52 PRO C C -1.035 11.261 -10.004 1.00 . A A . 52 PRO C 1 1
5 7562 1 1 52 PRO CA C -1.222 11.451 -8.503 1.00 . A A . 52 PRO CA 1 1
5 7563 1 1 52 PRO CB C -0.078 12.273 -7.919 1.00 . A A . 52 PRO CB 1 1
5 7564 1 1 52 PRO CD C 0.195 10.029 -7.126 1.00 . A A . 52 PRO CD 1 1
5 7565 1 1 52 PRO CG C 0.953 11.263 -7.555 1.00 . A A . 52 PRO CG 1 1
5 7566 1 1 52 PRO HA H -2.161 11.950 -8.317 1.00 . A A . 52 PRO HA 1 1
5 7567 1 1 52 PRO HB2 H 0.289 12.966 -8.661 1.00 . A A . 52 PRO HB2 1 1
5 7568 1 1 52 PRO HB3 H -0.424 12.813 -7.051 1.00 . A A . 52 PRO HB3 1 1
5 7569 1 1 52 PRO HD2 H 0.697 9.142 -7.479 1.00 . A A . 52 PRO HD2 1 1
5 7570 1 1 52 PRO HD3 H 0.099 10.009 -6.051 1.00 . A A . 52 PRO HD3 1 1
5 7571 1 1 52 PRO HG2 H 1.570 11.045 -8.414 1.00 . A A . 52 PRO HG2 1 1
5 7572 1 1 52 PRO HG3 H 1.557 11.634 -6.741 1.00 . A A . 52 PRO HG3 1 1
5 7573 1 1 52 PRO N N -1.129 10.185 -7.774 1.00 . A A . 52 PRO N 1 1
5 7574 1 1 52 PRO O O 0.050 10.904 -10.463 1.00 . A A . 52 PRO O 1 1
5 7575 1 1 53 GLU C C -1.247 12.467 -12.865 1.00 . A A . 53 GLU C 1 1
5 7576 1 1 53 GLU CA C -2.047 11.334 -12.210 1.00 . A A . 53 GLU CA 1 1
5 7577 1 1 53 GLU CB C -3.467 11.277 -12.783 1.00 . A A . 53 GLU CB 1 1
5 7578 1 1 53 GLU CD C -5.668 10.037 -12.708 1.00 . A A . 53 GLU CD 1 1
5 7579 1 1 53 GLU CG C -4.167 9.952 -12.523 1.00 . A A . 53 GLU CG 1 1
5 7580 1 1 53 GLU H H -2.939 11.767 -10.342 1.00 . A A . 53 GLU H 1 1
5 7581 1 1 53 GLU HA H -1.550 10.399 -12.421 1.00 . A A . 53 GLU HA 1 1
5 7582 1 1 53 GLU HB2 H -4.057 12.065 -12.336 1.00 . A A . 53 GLU HB2 1 1
5 7583 1 1 53 GLU HB3 H -3.423 11.434 -13.850 1.00 . A A . 53 GLU HB3 1 1
5 7584 1 1 53 GLU HG2 H -3.775 9.214 -13.207 1.00 . A A . 53 GLU HG2 1 1
5 7585 1 1 53 GLU HG3 H -3.960 9.644 -11.508 1.00 . A A . 53 GLU HG3 1 1
5 7586 1 1 53 GLU N N -2.099 11.491 -10.764 1.00 . A A . 53 GLU N 1 1
5 7587 1 1 53 GLU O O -1.811 13.346 -13.521 1.00 . A A . 53 GLU O 1 1
5 7588 1 1 53 GLU OE1 O -6.110 10.431 -13.808 1.00 . A A . 53 GLU OE1 1 1
5 7589 1 1 53 GLU OE2 O -6.404 9.707 -11.754 1.00 . A A . 53 GLU OE2 1 1
5 7590 1 1 54 GLY C C 2.402 13.082 -13.267 1.00 . A A . 54 GLY C 1 1
5 7591 1 1 54 GLY CA C 0.928 13.477 -13.225 1.00 . A A . 54 GLY CA 1 1
5 7592 1 1 54 GLY H H 0.460 11.734 -12.110 1.00 . A A . 54 GLY H 1 1
5 7593 1 1 54 GLY HA2 H 0.596 13.689 -14.231 1.00 . A A . 54 GLY HA2 1 1
5 7594 1 1 54 GLY HA3 H 0.825 14.375 -12.632 1.00 . A A . 54 GLY HA3 1 1
5 7595 1 1 54 GLY N N 0.074 12.447 -12.662 1.00 . A A . 54 GLY N 1 1
5 7596 1 1 54 GLY O O 2.964 12.948 -14.353 1.00 . A A . 54 GLY O 1 1
5 7597 1 1 55 PRO C C 4.809 11.244 -12.842 1.00 . A A . 55 PRO C 1 1
5 7598 1 1 55 PRO CA C 4.503 12.538 -12.077 1.00 . A A . 55 PRO CA 1 1
5 7599 1 1 55 PRO CB C 4.819 12.383 -10.578 1.00 . A A . 55 PRO CB 1 1
5 7600 1 1 55 PRO CD C 2.534 13.048 -10.738 1.00 . A A . 55 PRO CD 1 1
5 7601 1 1 55 PRO CG C 3.495 12.249 -9.906 1.00 . A A . 55 PRO CG 1 1
5 7602 1 1 55 PRO HA H 5.109 13.334 -12.487 1.00 . A A . 55 PRO HA 1 1
5 7603 1 1 55 PRO HB2 H 5.429 11.507 -10.423 1.00 . A A . 55 PRO HB2 1 1
5 7604 1 1 55 PRO HB3 H 5.348 13.259 -10.229 1.00 . A A . 55 PRO HB3 1 1
5 7605 1 1 55 PRO HD2 H 1.540 12.634 -10.668 1.00 . A A . 55 PRO HD2 1 1
5 7606 1 1 55 PRO HD3 H 2.540 14.083 -10.429 1.00 . A A . 55 PRO HD3 1 1
5 7607 1 1 55 PRO HG2 H 3.199 11.211 -9.883 1.00 . A A . 55 PRO HG2 1 1
5 7608 1 1 55 PRO HG3 H 3.548 12.648 -8.904 1.00 . A A . 55 PRO HG3 1 1
5 7609 1 1 55 PRO N N 3.078 12.901 -12.104 1.00 . A A . 55 PRO N 1 1
5 7610 1 1 55 PRO O O 5.350 11.288 -13.946 1.00 . A A . 55 PRO O 1 1
5 7611 1 1 56 ALA C C 3.448 8.044 -13.185 1.00 . A A . 56 ALA C 1 1
5 7612 1 1 56 ALA CA C 4.745 8.800 -12.880 1.00 . A A . 56 ALA CA 1 1
5 7613 1 1 56 ALA CB C 5.660 7.970 -11.990 1.00 . A A . 56 ALA CB 1 1
5 7614 1 1 56 ALA H H 4.063 10.114 -11.362 1.00 . A A . 56 ALA H 1 1
5 7615 1 1 56 ALA HA H 5.264 8.982 -13.811 1.00 . A A . 56 ALA HA 1 1
5 7616 1 1 56 ALA HB1 H 6.232 8.627 -11.349 1.00 . A A . 56 ALA HB1 1 1
5 7617 1 1 56 ALA HB2 H 5.066 7.305 -11.381 1.00 . A A . 56 ALA HB2 1 1
5 7618 1 1 56 ALA HB3 H 6.334 7.391 -12.603 1.00 . A A . 56 ALA HB3 1 1
5 7619 1 1 56 ALA N N 4.480 10.093 -12.248 1.00 . A A . 56 ALA N 1 1
5 7620 1 1 56 ALA O O 3.322 6.850 -12.904 1.00 . A A . 56 ALA O 1 1
5 7621 1 1 57 SER C C 1.211 7.780 -15.621 1.00 . A A . 57 SER C 1 1
5 7622 1 1 57 SER CA C 1.215 8.138 -14.141 1.00 . A A . 57 SER CA 1 1
5 7623 1 1 57 SER CB C 0.062 9.091 -13.830 1.00 . A A . 57 SER CB 1 1
5 7624 1 1 57 SER H H 2.650 9.687 -13.992 1.00 . A A . 57 SER H 1 1
5 7625 1 1 57 SER HA H 1.096 7.235 -13.561 1.00 . A A . 57 SER HA 1 1
5 7626 1 1 57 SER HB2 H 0.198 9.503 -12.841 1.00 . A A . 57 SER HB2 1 1
5 7627 1 1 57 SER HB3 H 0.055 9.891 -14.556 1.00 . A A . 57 SER HB3 1 1
5 7628 1 1 57 SER HG H -1.838 8.985 -14.292 1.00 . A A . 57 SER HG 1 1
5 7629 1 1 57 SER N N 2.491 8.745 -13.780 1.00 . A A . 57 SER N 1 1
5 7630 1 1 57 SER O O 1.138 6.608 -15.988 1.00 . A A . 57 SER O 1 1
5 7631 1 1 57 SER OG O -1.183 8.419 -13.878 1.00 . A A . 57 SER OG 1 1
5 7632 1 1 58 LYS C C 2.709 8.038 -18.383 1.00 . A A . 58 LYS C 1 1
5 7633 1 1 58 LYS CA C 1.351 8.598 -17.908 1.00 . A A . 58 LYS CA 1 1
5 7634 1 1 58 LYS CB C 1.062 9.918 -18.625 1.00 . A A . 58 LYS CB 1 1
5 7635 1 1 58 LYS CD C -0.402 11.962 -18.687 1.00 . A A . 58 LYS CD 1 1
5 7636 1 1 58 LYS CE C -1.685 12.595 -18.171 1.00 . A A . 58 LYS CE 1 1
5 7637 1 1 58 LYS CG C -0.309 10.493 -18.306 1.00 . A A . 58 LYS CG 1 1
5 7638 1 1 58 LYS H H 1.388 9.710 -16.107 1.00 . A A . 58 LYS H 1 1
5 7639 1 1 58 LYS HA H 0.577 7.888 -18.160 1.00 . A A . 58 LYS HA 1 1
5 7640 1 1 58 LYS HB2 H 1.809 10.642 -18.336 1.00 . A A . 58 LYS HB2 1 1
5 7641 1 1 58 LYS HB3 H 1.123 9.756 -19.691 1.00 . A A . 58 LYS HB3 1 1
5 7642 1 1 58 LYS HD2 H 0.440 12.488 -18.264 1.00 . A A . 58 LYS HD2 1 1
5 7643 1 1 58 LYS HD3 H -0.378 12.047 -19.763 1.00 . A A . 58 LYS HD3 1 1
5 7644 1 1 58 LYS HE2 H -1.789 13.577 -18.610 1.00 . A A . 58 LYS HE2 1 1
5 7645 1 1 58 LYS HE3 H -2.521 11.979 -18.468 1.00 . A A . 58 LYS HE3 1 1
5 7646 1 1 58 LYS HG2 H -1.056 9.942 -18.856 1.00 . A A . 58 LYS HG2 1 1
5 7647 1 1 58 LYS HG3 H -0.492 10.392 -17.246 1.00 . A A . 58 LYS HG3 1 1
5 7648 1 1 58 LYS HZ1 H -0.805 13.187 -16.371 1.00 . A A . 58 LYS HZ1 1 1
5 7649 1 1 58 LYS HZ2 H -2.493 13.303 -16.379 1.00 . A A . 58 LYS HZ2 1 1
5 7650 1 1 58 LYS HZ3 H -1.750 11.790 -16.245 1.00 . A A . 58 LYS HZ3 1 1
5 7651 1 1 58 LYS N N 1.316 8.801 -16.465 1.00 . A A . 58 LYS N 1 1
5 7652 1 1 58 LYS NZ N -1.683 12.728 -16.688 1.00 . A A . 58 LYS NZ 1 1
5 7653 1 1 58 LYS O O 2.870 7.755 -19.570 1.00 . A A . 58 LYS O 1 1
5 7654 1 1 59 LEU C C 5.130 5.886 -17.524 1.00 . A A . 59 LEU C 1 1
5 7655 1 1 59 LEU CA C 5.001 7.371 -17.850 1.00 . A A . 59 LEU CA 1 1
5 7656 1 1 59 LEU CB C 6.097 8.155 -17.130 1.00 . A A . 59 LEU CB 1 1
5 7657 1 1 59 LEU CD1 C 6.938 10.477 -16.711 1.00 . A A . 59 LEU CD1 1 1
5 7658 1 1 59 LEU CD2 C 7.468 9.326 -18.866 1.00 . A A . 59 LEU CD2 1 1
5 7659 1 1 59 LEU CG C 6.434 9.503 -17.764 1.00 . A A . 59 LEU CG 1 1
5 7660 1 1 59 LEU H H 3.530 8.127 -16.541 1.00 . A A . 59 LEU H 1 1
5 7661 1 1 59 LEU HA H 5.119 7.503 -18.913 1.00 . A A . 59 LEU HA 1 1
5 7662 1 1 59 LEU HB2 H 5.782 8.325 -16.110 1.00 . A A . 59 LEU HB2 1 1
5 7663 1 1 59 LEU HB3 H 6.994 7.553 -17.116 1.00 . A A . 59 LEU HB3 1 1
5 7664 1 1 59 LEU HD11 H 7.666 9.984 -16.083 1.00 . A A . 59 LEU HD11 1 1
5 7665 1 1 59 LEU HD12 H 7.397 11.327 -17.196 1.00 . A A . 59 LEU HD12 1 1
5 7666 1 1 59 LEU HD13 H 6.109 10.813 -16.106 1.00 . A A . 59 LEU HD13 1 1
5 7667 1 1 59 LEU HD21 H 7.187 8.494 -19.493 1.00 . A A . 59 LEU HD21 1 1
5 7668 1 1 59 LEU HD22 H 7.516 10.226 -19.462 1.00 . A A . 59 LEU HD22 1 1
5 7669 1 1 59 LEU HD23 H 8.435 9.136 -18.425 1.00 . A A . 59 LEU HD23 1 1
5 7670 1 1 59 LEU HG H 5.541 9.920 -18.205 1.00 . A A . 59 LEU HG 1 1
5 7671 1 1 59 LEU N N 3.687 7.886 -17.475 1.00 . A A . 59 LEU N 1 1
5 7672 1 1 59 LEU O O 5.537 5.091 -18.367 1.00 . A A . 59 LEU O 1 1
5 7673 1 1 60 LEU C C 3.520 3.450 -15.826 1.00 . A A . 60 LEU C 1 1
5 7674 1 1 60 LEU CA C 4.889 4.122 -15.852 1.00 . A A . 60 LEU CA 1 1
5 7675 1 1 60 LEU CB C 5.527 4.054 -14.462 1.00 . A A . 60 LEU CB 1 1
5 7676 1 1 60 LEU CD1 C 7.262 5.016 -12.929 1.00 . A A . 60 LEU CD1 1 1
5 7677 1 1 60 LEU CD2 C 7.960 3.747 -14.966 1.00 . A A . 60 LEU CD2 1 1
5 7678 1 1 60 LEU CG C 6.918 4.681 -14.371 1.00 . A A . 60 LEU CG 1 1
5 7679 1 1 60 LEU H H 4.482 6.188 -15.640 1.00 . A A . 60 LEU H 1 1
5 7680 1 1 60 LEU HA H 5.523 3.600 -16.550 1.00 . A A . 60 LEU HA 1 1
5 7681 1 1 60 LEU HB2 H 4.877 4.562 -13.765 1.00 . A A . 60 LEU HB2 1 1
5 7682 1 1 60 LEU HB3 H 5.603 3.017 -14.170 1.00 . A A . 60 LEU HB3 1 1
5 7683 1 1 60 LEU HD11 H 6.383 5.388 -12.425 1.00 . A A . 60 LEU HD11 1 1
5 7684 1 1 60 LEU HD12 H 7.615 4.127 -12.428 1.00 . A A . 60 LEU HD12 1 1
5 7685 1 1 60 LEU HD13 H 8.035 5.771 -12.909 1.00 . A A . 60 LEU HD13 1 1
5 7686 1 1 60 LEU HD21 H 7.796 2.745 -14.597 1.00 . A A . 60 LEU HD21 1 1
5 7687 1 1 60 LEU HD22 H 7.875 3.751 -16.042 1.00 . A A . 60 LEU HD22 1 1
5 7688 1 1 60 LEU HD23 H 8.946 4.080 -14.680 1.00 . A A . 60 LEU HD23 1 1
5 7689 1 1 60 LEU HG H 6.929 5.600 -14.939 1.00 . A A . 60 LEU HG 1 1
5 7690 1 1 60 LEU N N 4.794 5.513 -16.286 1.00 . A A . 60 LEU N 1 1
5 7691 1 1 60 LEU O O 2.501 4.103 -15.600 1.00 . A A . 60 LEU O 1 1
5 7692 1 1 61 GLN C C 2.050 0.682 -14.698 1.00 . A A . 61 GLN C 1 1
5 7693 1 1 61 GLN CA C 2.267 1.370 -16.053 1.00 . A A . 61 GLN CA 1 1
5 7694 1 1 61 GLN CB C 2.307 0.314 -17.160 1.00 . A A . 61 GLN CB 1 1
5 7695 1 1 61 GLN CD C 2.429 -0.122 -19.644 1.00 . A A . 61 GLN CD 1 1
5 7696 1 1 61 GLN CG C 2.644 0.882 -18.528 1.00 . A A . 61 GLN CG 1 1
5 7697 1 1 61 GLN H H 4.357 1.679 -16.224 1.00 . A A . 61 GLN H 1 1
5 7698 1 1 61 GLN HA H 1.455 2.053 -16.244 1.00 . A A . 61 GLN HA 1 1
5 7699 1 1 61 GLN HB2 H 3.050 -0.428 -16.909 1.00 . A A . 61 GLN HB2 1 1
5 7700 1 1 61 GLN HB3 H 1.340 -0.163 -17.221 1.00 . A A . 61 GLN HB3 1 1
5 7701 1 1 61 GLN HE21 H 3.716 -1.378 -18.795 1.00 . A A . 61 GLN HE21 1 1
5 7702 1 1 61 GLN HE22 H 2.997 -1.922 -20.269 1.00 . A A . 61 GLN HE22 1 1
5 7703 1 1 61 GLN HG2 H 2.015 1.742 -18.712 1.00 . A A . 61 GLN HG2 1 1
5 7704 1 1 61 GLN HG3 H 3.679 1.187 -18.532 1.00 . A A . 61 GLN HG3 1 1
5 7705 1 1 61 GLN N N 3.509 2.140 -16.053 1.00 . A A . 61 GLN N 1 1
5 7706 1 1 61 GLN NE2 N 3.117 -1.254 -19.561 1.00 . A A . 61 GLN NE2 1 1
5 7707 1 1 61 GLN O O 3.007 0.189 -14.106 1.00 . A A . 61 GLN O 1 1
5 7708 1 1 61 GLN OE1 O 1.653 0.118 -20.569 1.00 . A A . 61 GLN OE1 1 1
5 7709 1 1 62 PRO C C 0.806 -1.527 -12.919 1.00 . A A . 62 PRO C 1 1
5 7710 1 1 62 PRO CA C 0.512 -0.022 -12.885 1.00 . A A . 62 PRO CA 1 1
5 7711 1 1 62 PRO CB C -0.987 0.241 -12.650 1.00 . A A . 62 PRO CB 1 1
5 7712 1 1 62 PRO CD C -0.437 1.182 -14.777 1.00 . A A . 62 PRO CD 1 1
5 7713 1 1 62 PRO CG C -1.353 1.333 -13.596 1.00 . A A . 62 PRO CG 1 1
5 7714 1 1 62 PRO HA H 1.086 0.429 -12.088 1.00 . A A . 62 PRO HA 1 1
5 7715 1 1 62 PRO HB2 H -1.552 -0.656 -12.855 1.00 . A A . 62 PRO HB2 1 1
5 7716 1 1 62 PRO HB3 H -1.144 0.542 -11.626 1.00 . A A . 62 PRO HB3 1 1
5 7717 1 1 62 PRO HD2 H -0.862 0.497 -15.495 1.00 . A A . 62 PRO HD2 1 1
5 7718 1 1 62 PRO HD3 H -0.253 2.143 -15.229 1.00 . A A . 62 PRO HD3 1 1
5 7719 1 1 62 PRO HG2 H -2.383 1.224 -13.904 1.00 . A A . 62 PRO HG2 1 1
5 7720 1 1 62 PRO HG3 H -1.201 2.293 -13.125 1.00 . A A . 62 PRO HG3 1 1
5 7721 1 1 62 PRO N N 0.794 0.628 -14.175 1.00 . A A . 62 PRO N 1 1
5 7722 1 1 62 PRO O O -0.097 -2.354 -13.050 1.00 . A A . 62 PRO O 1 1
5 7723 1 1 63 GLY C C 3.633 -3.525 -13.817 1.00 . A A . 63 GLY C 1 1
5 7724 1 1 63 GLY CA C 2.504 -3.267 -12.825 1.00 . A A . 63 GLY CA 1 1
5 7725 1 1 63 GLY H H 2.757 -1.164 -12.705 1.00 . A A . 63 GLY H 1 1
5 7726 1 1 63 GLY HA2 H 2.833 -3.546 -11.835 1.00 . A A . 63 GLY HA2 1 1
5 7727 1 1 63 GLY HA3 H 1.657 -3.881 -13.096 1.00 . A A . 63 GLY HA3 1 1
5 7728 1 1 63 GLY N N 2.085 -1.869 -12.803 1.00 . A A . 63 GLY N 1 1
5 7729 1 1 63 GLY O O 3.639 -4.545 -14.506 1.00 . A A . 63 GLY O 1 1
5 7730 1 1 64 ASP C C 6.939 -3.346 -14.002 1.00 . A A . 64 ASP C 1 1
5 7731 1 1 64 ASP CA C 5.744 -2.735 -14.755 1.00 . A A . 64 ASP CA 1 1
5 7732 1 1 64 ASP CB C 6.082 -1.358 -15.336 1.00 . A A . 64 ASP CB 1 1
5 7733 1 1 64 ASP CG C 6.501 -1.430 -16.790 1.00 . A A . 64 ASP CG 1 1
5 7734 1 1 64 ASP H H 4.540 -1.837 -13.267 1.00 . A A . 64 ASP H 1 1
5 7735 1 1 64 ASP HA H 5.467 -3.404 -15.563 1.00 . A A . 64 ASP HA 1 1
5 7736 1 1 64 ASP HB2 H 5.211 -0.721 -15.263 1.00 . A A . 64 ASP HB2 1 1
5 7737 1 1 64 ASP HB3 H 6.890 -0.922 -14.768 1.00 . A A . 64 ASP HB3 1 1
5 7738 1 1 64 ASP N N 4.596 -2.609 -13.865 1.00 . A A . 64 ASP N 1 1
5 7739 1 1 64 ASP O O 6.754 -3.989 -12.972 1.00 . A A . 64 ASP O 1 1
5 7740 1 1 64 ASP OD1 O 7.685 -1.731 -17.052 1.00 . A A . 64 ASP OD1 1 1
5 7741 1 1 64 ASP OD2 O 5.647 -1.187 -17.668 1.00 . A A . 64 ASP OD2 1 1
5 7742 1 1 65 LYS C C 10.519 -2.676 -13.992 1.00 . A A . 65 LYS C 1 1
5 7743 1 1 65 LYS CA C 9.354 -3.649 -13.853 1.00 . A A . 65 LYS CA 1 1
5 7744 1 1 65 LYS CB C 9.727 -5.005 -14.448 1.00 . A A . 65 LYS CB 1 1
5 7745 1 1 65 LYS CD C 11.109 -7.096 -14.262 1.00 . A A . 65 LYS CD 1 1
5 7746 1 1 65 LYS CE C 12.430 -7.656 -13.757 1.00 . A A . 65 LYS CE 1 1
5 7747 1 1 65 LYS CG C 10.824 -5.721 -13.678 1.00 . A A . 65 LYS CG 1 1
5 7748 1 1 65 LYS H H 8.247 -2.588 -15.316 1.00 . A A . 65 LYS H 1 1
5 7749 1 1 65 LYS HA H 9.128 -3.776 -12.801 1.00 . A A . 65 LYS HA 1 1
5 7750 1 1 65 LYS HB2 H 8.850 -5.637 -14.459 1.00 . A A . 65 LYS HB2 1 1
5 7751 1 1 65 LYS HB3 H 10.065 -4.856 -15.462 1.00 . A A . 65 LYS HB3 1 1
5 7752 1 1 65 LYS HD2 H 10.314 -7.768 -13.978 1.00 . A A . 65 LYS HD2 1 1
5 7753 1 1 65 LYS HD3 H 11.150 -7.017 -15.338 1.00 . A A . 65 LYS HD3 1 1
5 7754 1 1 65 LYS HE2 H 12.594 -8.621 -14.210 1.00 . A A . 65 LYS HE2 1 1
5 7755 1 1 65 LYS HE3 H 13.225 -6.984 -14.044 1.00 . A A . 65 LYS HE3 1 1
5 7756 1 1 65 LYS HG2 H 11.725 -5.129 -13.721 1.00 . A A . 65 LYS HG2 1 1
5 7757 1 1 65 LYS HG3 H 10.514 -5.834 -12.650 1.00 . A A . 65 LYS HG3 1 1
5 7758 1 1 65 LYS HZ1 H 12.211 -6.905 -11.821 1.00 . A A . 65 LYS HZ1 1 1
5 7759 1 1 65 LYS HZ2 H 11.731 -8.518 -11.989 1.00 . A A . 65 LYS HZ2 1 1
5 7760 1 1 65 LYS HZ3 H 13.376 -8.124 -11.956 1.00 . A A . 65 LYS HZ3 1 1
5 7761 1 1 65 LYS N N 8.157 -3.126 -14.504 1.00 . A A . 65 LYS N 1 1
5 7762 1 1 65 LYS NZ N 12.438 -7.812 -12.277 1.00 . A A . 65 LYS NZ 1 1
5 7763 1 1 65 LYS O O 10.852 -2.249 -15.097 1.00 . A A . 65 LYS O 1 1
5 7764 1 1 66 ILE C C 13.573 -2.212 -13.058 1.00 . A A . 66 ILE C 1 1
5 7765 1 1 66 ILE CA C 12.279 -1.418 -12.872 1.00 . A A . 66 ILE CA 1 1
5 7766 1 1 66 ILE CB C 12.325 -0.573 -11.562 1.00 . A A . 66 ILE CB 1 1
5 7767 1 1 66 ILE CD1 C 9.827 -0.549 -11.054 1.00 . A A . 66 ILE CD1 1 1
5 7768 1 1 66 ILE CG1 C 11.048 0.261 -11.428 1.00 . A A . 66 ILE CG1 1 1
5 7769 1 1 66 ILE CG2 C 13.543 0.352 -11.521 1.00 . A A . 66 ILE CG2 1 1
5 7770 1 1 66 ILE H H 10.835 -2.711 -12.016 1.00 . A A . 66 ILE H 1 1
5 7771 1 1 66 ILE HA H 12.159 -0.745 -13.709 1.00 . A A . 66 ILE HA 1 1
5 7772 1 1 66 ILE HB H 12.390 -1.251 -10.723 1.00 . A A . 66 ILE HB 1 1
5 7773 1 1 66 ILE HD11 H 10.105 -1.314 -10.346 1.00 . A A . 66 ILE HD11 1 1
5 7774 1 1 66 ILE HD12 H 9.087 0.102 -10.611 1.00 . A A . 66 ILE HD12 1 1
5 7775 1 1 66 ILE HD13 H 9.417 -1.009 -11.941 1.00 . A A . 66 ILE HD13 1 1
5 7776 1 1 66 ILE HG12 H 11.193 1.009 -10.663 1.00 . A A . 66 ILE HG12 1 1
5 7777 1 1 66 ILE HG13 H 10.848 0.751 -12.369 1.00 . A A . 66 ILE HG13 1 1
5 7778 1 1 66 ILE HG21 H 13.554 0.975 -12.403 1.00 . A A . 66 ILE HG21 1 1
5 7779 1 1 66 ILE HG22 H 13.492 0.978 -10.640 1.00 . A A . 66 ILE HG22 1 1
5 7780 1 1 66 ILE HG23 H 14.445 -0.240 -11.487 1.00 . A A . 66 ILE HG23 1 1
5 7781 1 1 66 ILE N N 11.142 -2.333 -12.867 1.00 . A A . 66 ILE N 1 1
5 7782 1 1 66 ILE O O 13.938 -3.038 -12.221 1.00 . A A . 66 ILE O 1 1
5 7783 1 1 67 ILE C C 16.709 -1.911 -13.978 1.00 . A A . 67 ILE C 1 1
5 7784 1 1 67 ILE CA C 15.489 -2.668 -14.495 1.00 . A A . 67 ILE CA 1 1
5 7785 1 1 67 ILE CB C 15.658 -2.890 -16.020 1.00 . A A . 67 ILE CB 1 1
5 7786 1 1 67 ILE CD1 C 13.760 -4.597 -16.057 1.00 . A A . 67 ILE CD1 1 1
5 7787 1 1 67 ILE CG1 C 14.343 -3.342 -16.671 1.00 . A A . 67 ILE CG1 1 1
5 7788 1 1 67 ILE CG2 C 16.751 -3.914 -16.280 1.00 . A A . 67 ILE CG2 1 1
5 7789 1 1 67 ILE H H 13.897 -1.308 -14.811 1.00 . A A . 67 ILE H 1 1
5 7790 1 1 67 ILE HA H 15.453 -3.636 -14.017 1.00 . A A . 67 ILE HA 1 1
5 7791 1 1 67 ILE HB H 15.967 -1.953 -16.462 1.00 . A A . 67 ILE HB 1 1
5 7792 1 1 67 ILE HD11 H 13.999 -4.626 -15.004 1.00 . A A . 67 ILE HD11 1 1
5 7793 1 1 67 ILE HD12 H 12.687 -4.594 -16.182 1.00 . A A . 67 ILE HD12 1 1
5 7794 1 1 67 ILE HD13 H 14.177 -5.465 -16.545 1.00 . A A . 67 ILE HD13 1 1
5 7795 1 1 67 ILE HG12 H 13.610 -2.556 -16.574 1.00 . A A . 67 ILE HG12 1 1
5 7796 1 1 67 ILE HG13 H 14.518 -3.537 -17.720 1.00 . A A . 67 ILE HG13 1 1
5 7797 1 1 67 ILE HG21 H 17.626 -3.662 -15.701 1.00 . A A . 67 ILE HG21 1 1
5 7798 1 1 67 ILE HG22 H 16.400 -4.894 -15.995 1.00 . A A . 67 ILE HG22 1 1
5 7799 1 1 67 ILE HG23 H 17.002 -3.912 -17.331 1.00 . A A . 67 ILE HG23 1 1
5 7800 1 1 67 ILE N N 14.249 -1.967 -14.178 1.00 . A A . 67 ILE N 1 1
5 7801 1 1 67 ILE O O 17.666 -2.518 -13.496 1.00 . A A . 67 ILE O 1 1
5 7802 1 1 68 GLN C C 17.316 1.611 -13.158 1.00 . A A . 68 GLN C 1 1
5 7803 1 1 68 GLN CA C 17.795 0.241 -13.635 1.00 . A A . 68 GLN CA 1 1
5 7804 1 1 68 GLN CB C 18.818 0.407 -14.765 1.00 . A A . 68 GLN CB 1 1
5 7805 1 1 68 GLN CD C 21.276 -0.145 -15.051 1.00 . A A . 68 GLN CD 1 1
5 7806 1 1 68 GLN CG C 19.882 -0.680 -14.780 1.00 . A A . 68 GLN CG 1 1
5 7807 1 1 68 GLN H H 15.893 -0.154 -14.486 1.00 . A A . 68 GLN H 1 1
5 7808 1 1 68 GLN HA H 18.270 -0.269 -12.809 1.00 . A A . 68 GLN HA 1 1
5 7809 1 1 68 GLN HB2 H 18.297 0.384 -15.713 1.00 . A A . 68 GLN HB2 1 1
5 7810 1 1 68 GLN HB3 H 19.310 1.364 -14.658 1.00 . A A . 68 GLN HB3 1 1
5 7811 1 1 68 GLN HE21 H 20.567 1.091 -16.439 1.00 . A A . 68 GLN HE21 1 1
5 7812 1 1 68 GLN HE22 H 22.273 1.157 -16.177 1.00 . A A . 68 GLN HE22 1 1
5 7813 1 1 68 GLN HG2 H 19.885 -1.170 -13.817 1.00 . A A . 68 GLN HG2 1 1
5 7814 1 1 68 GLN HG3 H 19.632 -1.398 -15.546 1.00 . A A . 68 GLN HG3 1 1
5 7815 1 1 68 GLN N N 16.679 -0.585 -14.087 1.00 . A A . 68 GLN N 1 1
5 7816 1 1 68 GLN NE2 N 21.382 0.796 -15.984 1.00 . A A . 68 GLN NE2 1 1
5 7817 1 1 68 GLN O O 16.317 2.140 -13.646 1.00 . A A . 68 GLN O 1 1
5 7818 1 1 68 GLN OE1 O 22.249 -0.572 -14.428 1.00 . A A . 68 GLN OE1 1 1
5 7819 1 1 69 ALA C C 18.990 4.349 -11.567 1.00 . A A . 69 ALA C 1 1
5 7820 1 1 69 ALA CA C 17.730 3.494 -11.663 1.00 . A A . 69 ALA CA 1 1
5 7821 1 1 69 ALA CB C 17.076 3.354 -10.296 1.00 . A A . 69 ALA CB 1 1
5 7822 1 1 69 ALA H H 18.841 1.708 -11.872 1.00 . A A . 69 ALA H 1 1
5 7823 1 1 69 ALA HA H 17.027 3.973 -12.330 1.00 . A A . 69 ALA HA 1 1
5 7824 1 1 69 ALA HB1 H 16.319 2.585 -10.335 1.00 . A A . 69 ALA HB1 1 1
5 7825 1 1 69 ALA HB2 H 17.825 3.086 -9.565 1.00 . A A . 69 ALA HB2 1 1
5 7826 1 1 69 ALA HB3 H 16.621 4.293 -10.017 1.00 . A A . 69 ALA HB3 1 1
5 7827 1 1 69 ALA N N 18.052 2.180 -12.208 1.00 . A A . 69 ALA N 1 1
5 7828 1 1 69 ALA O O 19.896 4.038 -10.796 1.00 . A A . 69 ALA O 1 1
5 7829 1 1 70 ASN C C 21.541 5.644 -12.420 1.00 . A A . 70 ASN C 1 1
5 7830 1 1 70 ASN CA C 20.188 6.369 -12.332 1.00 . A A . 70 ASN CA 1 1
5 7831 1 1 70 ASN CB C 20.154 7.233 -11.070 1.00 . A A . 70 ASN CB 1 1
5 7832 1 1 70 ASN CG C 19.175 8.385 -11.190 1.00 . A A . 70 ASN CG 1 1
5 7833 1 1 70 ASN H H 18.266 5.655 -12.907 1.00 . A A . 70 ASN H 1 1
5 7834 1 1 70 ASN HA H 20.091 7.013 -13.191 1.00 . A A . 70 ASN HA 1 1
5 7835 1 1 70 ASN HB2 H 19.862 6.622 -10.227 1.00 . A A . 70 ASN HB2 1 1
5 7836 1 1 70 ASN HB3 H 21.139 7.638 -10.891 1.00 . A A . 70 ASN HB3 1 1
5 7837 1 1 70 ASN HD21 H 18.431 7.973 -9.393 1.00 . A A . 70 ASN HD21 1 1
5 7838 1 1 70 ASN HD22 H 17.714 9.315 -10.212 1.00 . A A . 70 ASN HD22 1 1
5 7839 1 1 70 ASN N N 19.036 5.445 -12.337 1.00 . A A . 70 ASN N 1 1
5 7840 1 1 70 ASN ND2 N 18.358 8.576 -10.161 1.00 . A A . 70 ASN ND2 1 1
5 7841 1 1 70 ASN O O 22.549 6.134 -11.905 1.00 . A A . 70 ASN O 1 1
5 7842 1 1 70 ASN OD1 O 19.152 9.094 -12.196 1.00 . A A . 70 ASN OD1 1 1
5 7843 1 1 71 GLY C C 22.896 2.555 -12.203 1.00 . A A . 71 GLY C 1 1
5 7844 1 1 71 GLY CA C 22.777 3.708 -13.199 1.00 . A A . 71 GLY CA 1 1
5 7845 1 1 71 GLY H H 20.717 4.138 -13.449 1.00 . A A . 71 GLY H 1 1
5 7846 1 1 71 GLY HA2 H 22.822 3.304 -14.198 1.00 . A A . 71 GLY HA2 1 1
5 7847 1 1 71 GLY HA3 H 23.618 4.371 -13.059 1.00 . A A . 71 GLY HA3 1 1
5 7848 1 1 71 GLY N N 21.550 4.478 -13.065 1.00 . A A . 71 GLY N 1 1
5 7849 1 1 71 GLY O O 23.816 1.741 -12.310 1.00 . A A . 71 GLY O 1 1
5 7850 1 1 72 TYR C C 21.096 0.242 -10.690 1.00 . A A . 72 TYR C 1 1
5 7851 1 1 72 TYR CA C 22.008 1.391 -10.249 1.00 . A A . 72 TYR CA 1 1
5 7852 1 1 72 TYR CB C 21.580 1.941 -8.873 1.00 . A A . 72 TYR CB 1 1
5 7853 1 1 72 TYR CD1 C 23.600 2.851 -7.658 1.00 . A A . 72 TYR CD1 1 1
5 7854 1 1 72 TYR CD2 C 22.735 0.736 -6.977 1.00 . A A . 72 TYR CD2 1 1
5 7855 1 1 72 TYR CE1 C 24.583 2.766 -6.691 1.00 . A A . 72 TYR CE1 1 1
5 7856 1 1 72 TYR CE2 C 23.715 0.644 -6.007 1.00 . A A . 72 TYR CE2 1 1
5 7857 1 1 72 TYR CG C 22.660 1.840 -7.818 1.00 . A A . 72 TYR CG 1 1
5 7858 1 1 72 TYR CZ C 24.636 1.660 -5.868 1.00 . A A . 72 TYR CZ 1 1
5 7859 1 1 72 TYR H H 21.252 3.118 -11.186 1.00 . A A . 72 TYR H 1 1
5 7860 1 1 72 TYR HA H 23.021 1.027 -10.185 1.00 . A A . 72 TYR HA 1 1
5 7861 1 1 72 TYR HB2 H 21.320 2.984 -8.977 1.00 . A A . 72 TYR HB2 1 1
5 7862 1 1 72 TYR HB3 H 20.716 1.397 -8.516 1.00 . A A . 72 TYR HB3 1 1
5 7863 1 1 72 TYR HD1 H 23.556 3.717 -8.304 1.00 . A A . 72 TYR HD1 1 1
5 7864 1 1 72 TYR HD2 H 22.012 -0.059 -7.088 1.00 . A A . 72 TYR HD2 1 1
5 7865 1 1 72 TYR HE1 H 25.304 3.562 -6.581 1.00 . A A . 72 TYR HE1 1 1
5 7866 1 1 72 TYR HE2 H 23.757 -0.223 -5.364 1.00 . A A . 72 TYR HE2 1 1
5 7867 1 1 72 TYR HH H 25.333 2.050 -4.119 1.00 . A A . 72 TYR HH 1 1
5 7868 1 1 72 TYR N N 21.974 2.463 -11.237 1.00 . A A . 72 TYR N 1 1
5 7869 1 1 72 TYR O O 19.933 0.458 -11.034 1.00 . A A . 72 TYR O 1 1
5 7870 1 1 72 TYR OH O 25.612 1.571 -4.902 1.00 . A A . 72 TYR OH 1 1
5 7871 1 1 73 SER C C 19.851 -2.542 -10.019 1.00 . A A . 73 SER C 1 1
5 7872 1 1 73 SER CA C 20.864 -2.145 -11.093 1.00 . A A . 73 SER CA 1 1
5 7873 1 1 73 SER CB C 21.809 -3.315 -11.390 1.00 . A A . 73 SER CB 1 1
5 7874 1 1 73 SER H H 22.564 -1.084 -10.407 1.00 . A A . 73 SER H 1 1
5 7875 1 1 73 SER HA H 20.329 -1.891 -11.996 1.00 . A A . 73 SER HA 1 1
5 7876 1 1 73 SER HB2 H 22.801 -2.933 -11.575 1.00 . A A . 73 SER HB2 1 1
5 7877 1 1 73 SER HB3 H 21.834 -3.983 -10.541 1.00 . A A . 73 SER HB3 1 1
5 7878 1 1 73 SER HG H 20.457 -4.280 -12.429 1.00 . A A . 73 SER HG 1 1
5 7879 1 1 73 SER N N 21.630 -0.974 -10.686 1.00 . A A . 73 SER N 1 1
5 7880 1 1 73 SER O O 20.211 -2.759 -8.862 1.00 . A A . 73 SER O 1 1
5 7881 1 1 73 SER OG O 21.381 -4.041 -12.529 1.00 . A A . 73 SER OG 1 1
5 7882 1 1 74 PHE C C 17.135 -4.494 -9.644 1.00 . A A . 74 PHE C 1 1
5 7883 1 1 74 PHE CA C 17.519 -3.016 -9.488 1.00 . A A . 74 PHE CA 1 1
5 7884 1 1 74 PHE CB C 16.287 -2.124 -9.712 1.00 . A A . 74 PHE CB 1 1
5 7885 1 1 74 PHE CD1 C 17.348 -0.065 -8.740 1.00 . A A . 74 PHE CD1 1 1
5 7886 1 1 74 PHE CD2 C 15.112 -0.597 -8.098 1.00 . A A . 74 PHE CD2 1 1
5 7887 1 1 74 PHE CE1 C 17.313 1.059 -7.935 1.00 . A A . 74 PHE CE1 1 1
5 7888 1 1 74 PHE CE2 C 15.072 0.525 -7.292 1.00 . A A . 74 PHE CE2 1 1
5 7889 1 1 74 PHE CG C 16.250 -0.905 -8.830 1.00 . A A . 74 PHE CG 1 1
5 7890 1 1 74 PHE CZ C 16.174 1.354 -7.211 1.00 . A A . 74 PHE CZ 1 1
5 7891 1 1 74 PHE H H 18.361 -2.458 -11.351 1.00 . A A . 74 PHE H 1 1
5 7892 1 1 74 PHE HA H 17.882 -2.862 -8.485 1.00 . A A . 74 PHE HA 1 1
5 7893 1 1 74 PHE HB2 H 16.277 -1.788 -10.738 1.00 . A A . 74 PHE HB2 1 1
5 7894 1 1 74 PHE HB3 H 15.392 -2.699 -9.519 1.00 . A A . 74 PHE HB3 1 1
5 7895 1 1 74 PHE HD1 H 18.240 -0.293 -9.305 1.00 . A A . 74 PHE HD1 1 1
5 7896 1 1 74 PHE HD2 H 14.249 -1.245 -8.158 1.00 . A A . 74 PHE HD2 1 1
5 7897 1 1 74 PHE HE1 H 18.175 1.707 -7.872 1.00 . A A . 74 PHE HE1 1 1
5 7898 1 1 74 PHE HE2 H 14.179 0.755 -6.729 1.00 . A A . 74 PHE HE2 1 1
5 7899 1 1 74 PHE HZ H 16.144 2.232 -6.582 1.00 . A A . 74 PHE HZ 1 1
5 7900 1 1 74 PHE N N 18.583 -2.640 -10.414 1.00 . A A . 74 PHE N 1 1
5 7901 1 1 74 PHE O O 16.013 -4.881 -9.313 1.00 . A A . 74 PHE O 1 1
5 7902 1 1 75 ILE C C 18.439 -7.597 -9.330 1.00 . A A . 75 ILE C 1 1
5 7903 1 1 75 ILE CA C 17.756 -6.735 -10.398 1.00 . A A . 75 ILE CA 1 1
5 7904 1 1 75 ILE CB C 18.192 -7.189 -11.815 1.00 . A A . 75 ILE CB 1 1
5 7905 1 1 75 ILE CD1 C 16.243 -8.726 -12.364 1.00 . A A . 75 ILE CD1 1 1
5 7906 1 1 75 ILE CG1 C 17.726 -8.621 -12.077 1.00 . A A . 75 ILE CG1 1 1
5 7907 1 1 75 ILE CG2 C 19.703 -7.074 -12.002 1.00 . A A . 75 ILE CG2 1 1
5 7908 1 1 75 ILE H H 18.906 -4.960 -10.478 1.00 . A A . 75 ILE H 1 1
5 7909 1 1 75 ILE HA H 16.686 -6.872 -10.315 1.00 . A A . 75 ILE HA 1 1
5 7910 1 1 75 ILE HB H 17.721 -6.535 -12.535 1.00 . A A . 75 ILE HB 1 1
5 7911 1 1 75 ILE HD11 H 15.994 -8.097 -13.206 1.00 . A A . 75 ILE HD11 1 1
5 7912 1 1 75 ILE HD12 H 15.992 -9.750 -12.593 1.00 . A A . 75 ILE HD12 1 1
5 7913 1 1 75 ILE HD13 H 15.685 -8.403 -11.497 1.00 . A A . 75 ILE HD13 1 1
5 7914 1 1 75 ILE HG12 H 18.258 -9.018 -12.929 1.00 . A A . 75 ILE HG12 1 1
5 7915 1 1 75 ILE HG13 H 17.941 -9.226 -11.209 1.00 . A A . 75 ILE HG13 1 1
5 7916 1 1 75 ILE HG21 H 20.035 -6.101 -11.675 1.00 . A A . 75 ILE HG21 1 1
5 7917 1 1 75 ILE HG22 H 20.197 -7.838 -11.420 1.00 . A A . 75 ILE HG22 1 1
5 7918 1 1 75 ILE HG23 H 19.948 -7.204 -13.047 1.00 . A A . 75 ILE HG23 1 1
5 7919 1 1 75 ILE N N 18.042 -5.318 -10.187 1.00 . A A . 75 ILE N 1 1
5 7920 1 1 75 ILE O O 19.559 -7.304 -8.909 1.00 . A A . 75 ILE O 1 1
5 7921 1 1 76 ASN C C 18.447 -8.839 -6.470 1.00 . A A . 76 ASN C 1 1
5 7922 1 1 76 ASN CA C 18.255 -9.547 -7.835 1.00 . A A . 76 ASN CA 1 1
5 7923 1 1 76 ASN CB C 19.584 -10.176 -8.284 1.00 . A A . 76 ASN CB 1 1
5 7924 1 1 76 ASN CG C 19.393 -11.495 -9.015 1.00 . A A . 76 ASN CG 1 1
5 7925 1 1 76 ASN H H 16.845 -8.806 -9.242 1.00 . A A . 76 ASN H 1 1
5 7926 1 1 76 ASN HA H 17.531 -10.336 -7.709 1.00 . A A . 76 ASN HA 1 1
5 7927 1 1 76 ASN HB2 H 20.093 -9.493 -8.947 1.00 . A A . 76 ASN HB2 1 1
5 7928 1 1 76 ASN HB3 H 20.204 -10.354 -7.417 1.00 . A A . 76 ASN HB3 1 1
5 7929 1 1 76 ASN HD21 H 17.790 -10.791 -9.962 1.00 . A A . 76 ASN HD21 1 1
5 7930 1 1 76 ASN HD22 H 18.227 -12.418 -10.336 1.00 . A A . 76 ASN HD22 1 1
5 7931 1 1 76 ASN N N 17.740 -8.644 -8.878 1.00 . A A . 76 ASN N 1 1
5 7932 1 1 76 ASN ND2 N 18.366 -11.575 -9.856 1.00 . A A . 76 ASN ND2 1 1
5 7933 1 1 76 ASN O O 19.107 -9.379 -5.579 1.00 . A A . 76 ASN O 1 1
5 7934 1 1 76 ASN OD1 O 20.164 -12.436 -8.826 1.00 . A A . 76 ASN OD1 1 1
5 7935 1 1 77 ILE C C 16.934 -7.030 -4.108 1.00 . A A . 77 ILE C 1 1
5 7936 1 1 77 ILE CA C 18.094 -6.852 -5.086 1.00 . A A . 77 ILE CA 1 1
5 7937 1 1 77 ILE CB C 18.273 -5.350 -5.377 1.00 . A A . 77 ILE CB 1 1
5 7938 1 1 77 ILE CD1 C 16.919 -3.297 -6.019 1.00 . A A . 77 ILE CD1 1 1
5 7939 1 1 77 ILE CG1 C 17.066 -4.799 -6.135 1.00 . A A . 77 ILE CG1 1 1
5 7940 1 1 77 ILE CG2 C 19.551 -5.113 -6.166 1.00 . A A . 77 ILE CG2 1 1
5 7941 1 1 77 ILE H H 17.451 -7.210 -7.069 1.00 . A A . 77 ILE H 1 1
5 7942 1 1 77 ILE HA H 18.999 -7.206 -4.614 1.00 . A A . 77 ILE HA 1 1
5 7943 1 1 77 ILE HB H 18.361 -4.833 -4.432 1.00 . A A . 77 ILE HB 1 1
5 7944 1 1 77 ILE HD11 H 17.832 -2.820 -6.343 1.00 . A A . 77 ILE HD11 1 1
5 7945 1 1 77 ILE HD12 H 16.100 -2.966 -6.641 1.00 . A A . 77 ILE HD12 1 1
5 7946 1 1 77 ILE HD13 H 16.720 -3.033 -4.990 1.00 . A A . 77 ILE HD13 1 1
5 7947 1 1 77 ILE HG12 H 17.164 -5.042 -7.183 1.00 . A A . 77 ILE HG12 1 1
5 7948 1 1 77 ILE HG13 H 16.165 -5.252 -5.747 1.00 . A A . 77 ILE HG13 1 1
5 7949 1 1 77 ILE HG21 H 20.383 -5.564 -5.646 1.00 . A A . 77 ILE HG21 1 1
5 7950 1 1 77 ILE HG22 H 19.455 -5.556 -7.146 1.00 . A A . 77 ILE HG22 1 1
5 7951 1 1 77 ILE HG23 H 19.721 -4.051 -6.265 1.00 . A A . 77 ILE HG23 1 1
5 7952 1 1 77 ILE N N 17.922 -7.618 -6.323 1.00 . A A . 77 ILE N 1 1
5 7953 1 1 77 ILE O O 15.863 -7.516 -4.468 1.00 . A A . 77 ILE O 1 1
5 7954 1 1 78 GLU C C 15.264 -5.494 -1.824 1.00 . A A . 78 GLU C 1 1
5 7955 1 1 78 GLU CA C 16.177 -6.716 -1.808 1.00 . A A . 78 GLU CA 1 1
5 7956 1 1 78 GLU CB C 16.851 -6.851 -0.443 1.00 . A A . 78 GLU CB 1 1
5 7957 1 1 78 GLU CD C 16.988 -9.166 0.585 1.00 . A A . 78 GLU CD 1 1
5 7958 1 1 78 GLU CG C 17.663 -8.131 -0.299 1.00 . A A . 78 GLU CG 1 1
5 7959 1 1 78 GLU H H 18.060 -6.242 -2.657 1.00 . A A . 78 GLU H 1 1
5 7960 1 1 78 GLU HA H 15.581 -7.603 -1.999 1.00 . A A . 78 GLU HA 1 1
5 7961 1 1 78 GLU HB2 H 17.513 -6.007 -0.298 1.00 . A A . 78 GLU HB2 1 1
5 7962 1 1 78 GLU HB3 H 16.091 -6.840 0.325 1.00 . A A . 78 GLU HB3 1 1
5 7963 1 1 78 GLU HG2 H 17.807 -8.561 -1.280 1.00 . A A . 78 GLU HG2 1 1
5 7964 1 1 78 GLU HG3 H 18.624 -7.887 0.129 1.00 . A A . 78 GLU HG3 1 1
5 7965 1 1 78 GLU N N 17.178 -6.621 -2.865 1.00 . A A . 78 GLU N 1 1
5 7966 1 1 78 GLU O O 15.698 -4.388 -2.141 1.00 . A A . 78 GLU O 1 1
5 7967 1 1 78 GLU OE1 O 15.752 -9.095 0.744 1.00 . A A . 78 GLU OE1 1 1
5 7968 1 1 78 GLU OE2 O 17.699 -10.046 1.116 1.00 . A A . 78 GLU OE2 1 1
5 7969 1 1 79 HIS C C 13.452 -3.387 -0.723 1.00 . A A . 79 HIS C 1 1
5 7970 1 1 79 HIS CA C 12.974 -4.631 -1.486 1.00 . A A . 79 HIS CA 1 1
5 7971 1 1 79 HIS CB C 11.674 -5.140 -0.866 1.00 . A A . 79 HIS CB 1 1
5 7972 1 1 79 HIS CD2 C 10.140 -4.086 -2.670 1.00 . A A . 79 HIS CD2 1 1
5 7973 1 1 79 HIS CE1 C 8.465 -3.514 -1.376 1.00 . A A . 79 HIS CE1 1 1
5 7974 1 1 79 HIS CG C 10.454 -4.463 -1.408 1.00 . A A . 79 HIS CG 1 1
5 7975 1 1 79 HIS H H 13.693 -6.615 -1.272 1.00 . A A . 79 HIS H 1 1
5 7976 1 1 79 HIS HA H 12.777 -4.350 -2.508 1.00 . A A . 79 HIS HA 1 1
5 7977 1 1 79 HIS HB2 H 11.583 -6.197 -1.058 1.00 . A A . 79 HIS HB2 1 1
5 7978 1 1 79 HIS HB3 H 11.702 -4.973 0.201 1.00 . A A . 79 HIS HB3 1 1
5 7979 1 1 79 HIS HD1 H 9.308 -4.227 0.348 1.00 . A A . 79 HIS HD1 1 1
5 7980 1 1 79 HIS HD2 H 10.753 -4.222 -3.550 1.00 . A A . 79 HIS HD2 1 1
5 7981 1 1 79 HIS HE1 H 7.520 -3.120 -1.034 1.00 . A A . 79 HIS HE1 1 1
5 7982 1 1 79 HIS HE2 H 8.456 -3.049 -3.371 1.00 . A A . 79 HIS HE2 1 1
5 7983 1 1 79 HIS N N 13.981 -5.707 -1.498 1.00 . A A . 79 HIS N 1 1
5 7984 1 1 79 HIS ND1 N 9.383 -4.089 -0.620 1.00 . A A . 79 HIS ND1 1 1
5 7985 1 1 79 HIS NE2 N 8.901 -3.498 -2.623 1.00 . A A . 79 HIS NE2 1 1
5 7986 1 1 79 HIS O O 13.390 -2.266 -1.242 1.00 . A A . 79 HIS O 1 1
5 7987 1 1 80 GLY C C 15.503 -1.658 0.633 1.00 . A A . 80 GLY C 1 1
5 7988 1 1 80 GLY CA C 14.412 -2.472 1.320 1.00 . A A . 80 GLY CA 1 1
5 7989 1 1 80 GLY H H 13.956 -4.501 0.875 1.00 . A A . 80 GLY H 1 1
5 7990 1 1 80 GLY HA2 H 13.582 -1.817 1.536 1.00 . A A . 80 GLY HA2 1 1
5 7991 1 1 80 GLY HA3 H 14.801 -2.859 2.249 1.00 . A A . 80 GLY HA3 1 1
5 7992 1 1 80 GLY N N 13.931 -3.590 0.509 1.00 . A A . 80 GLY N 1 1
5 7993 1 1 80 GLY O O 15.666 -0.467 0.913 1.00 . A A . 80 GLY O 1 1
5 7994 1 1 81 GLN C C 16.761 -0.725 -2.084 1.00 . A A . 81 GLN C 1 1
5 7995 1 1 81 GLN CA C 17.324 -1.623 -0.988 1.00 . A A . 81 GLN CA 1 1
5 7996 1 1 81 GLN CB C 18.279 -2.649 -1.594 1.00 . A A . 81 GLN CB 1 1
5 7997 1 1 81 GLN CD C 20.452 -2.028 -0.467 1.00 . A A . 81 GLN CD 1 1
5 7998 1 1 81 GLN CG C 19.693 -2.122 -1.775 1.00 . A A . 81 GLN CG 1 1
5 7999 1 1 81 GLN H H 16.080 -3.244 -0.447 1.00 . A A . 81 GLN H 1 1
5 8000 1 1 81 GLN HA H 17.867 -1.012 -0.282 1.00 . A A . 81 GLN HA 1 1
5 8001 1 1 81 GLN HB2 H 18.320 -3.516 -0.951 1.00 . A A . 81 GLN HB2 1 1
5 8002 1 1 81 GLN HB3 H 17.904 -2.947 -2.562 1.00 . A A . 81 GLN HB3 1 1
5 8003 1 1 81 GLN HE21 H 20.796 -3.987 -0.495 1.00 . A A . 81 GLN HE21 1 1
5 8004 1 1 81 GLN HE22 H 21.442 -3.131 0.860 1.00 . A A . 81 GLN HE22 1 1
5 8005 1 1 81 GLN HG2 H 20.230 -2.786 -2.438 1.00 . A A . 81 GLN HG2 1 1
5 8006 1 1 81 GLN HG3 H 19.643 -1.138 -2.218 1.00 . A A . 81 GLN HG3 1 1
5 8007 1 1 81 GLN N N 16.251 -2.295 -0.265 1.00 . A A . 81 GLN N 1 1
5 8008 1 1 81 GLN NE2 N 20.947 -3.163 0.015 1.00 . A A . 81 GLN NE2 1 1
5 8009 1 1 81 GLN O O 17.241 0.384 -2.304 1.00 . A A . 81 GLN O 1 1
5 8010 1 1 81 GLN OE1 O 20.594 -0.948 0.105 1.00 . A A . 81 GLN OE1 1 1
5 8011 1 1 82 ALA C C 14.375 0.757 -3.336 1.00 . A A . 82 ALA C 1 1
5 8012 1 1 82 ALA CA C 15.112 -0.470 -3.861 1.00 . A A . 82 ALA CA 1 1
5 8013 1 1 82 ALA CB C 14.158 -1.366 -4.637 1.00 . A A . 82 ALA CB 1 1
5 8014 1 1 82 ALA H H 15.401 -2.120 -2.561 1.00 . A A . 82 ALA H 1 1
5 8015 1 1 82 ALA HA H 15.893 -0.147 -4.538 1.00 . A A . 82 ALA HA 1 1
5 8016 1 1 82 ALA HB1 H 13.439 -1.799 -3.958 1.00 . A A . 82 ALA HB1 1 1
5 8017 1 1 82 ALA HB2 H 13.641 -0.779 -5.382 1.00 . A A . 82 ALA HB2 1 1
5 8018 1 1 82 ALA HB3 H 14.715 -2.154 -5.122 1.00 . A A . 82 ALA HB3 1 1
5 8019 1 1 82 ALA N N 15.739 -1.222 -2.779 1.00 . A A . 82 ALA N 1 1
5 8020 1 1 82 ALA O O 14.340 1.798 -3.991 1.00 . A A . 82 ALA O 1 1
5 8021 1 1 83 VAL C C 14.009 2.821 -1.062 1.00 . A A . 83 VAL C 1 1
5 8022 1 1 83 VAL CA C 13.049 1.736 -1.545 1.00 . A A . 83 VAL CA 1 1
5 8023 1 1 83 VAL CB C 12.173 1.259 -0.361 1.00 . A A . 83 VAL CB 1 1
5 8024 1 1 83 VAL CG1 C 11.281 2.385 0.144 1.00 . A A . 83 VAL CG1 1 1
5 8025 1 1 83 VAL CG2 C 11.326 0.055 -0.762 1.00 . A A . 83 VAL CG2 1 1
5 8026 1 1 83 VAL H H 13.847 -0.223 -1.673 1.00 . A A . 83 VAL H 1 1
5 8027 1 1 83 VAL HA H 12.399 2.156 -2.299 1.00 . A A . 83 VAL HA 1 1
5 8028 1 1 83 VAL HB H 12.824 0.958 0.445 1.00 . A A . 83 VAL HB 1 1
5 8029 1 1 83 VAL HG11 H 11.890 3.237 0.408 1.00 . A A . 83 VAL HG11 1 1
5 8030 1 1 83 VAL HG12 H 10.583 2.667 -0.630 1.00 . A A . 83 VAL HG12 1 1
5 8031 1 1 83 VAL HG13 H 10.735 2.049 1.014 1.00 . A A . 83 VAL HG13 1 1
5 8032 1 1 83 VAL HG21 H 11.884 -0.571 -1.442 1.00 . A A . 83 VAL HG21 1 1
5 8033 1 1 83 VAL HG22 H 11.067 -0.512 0.119 1.00 . A A . 83 VAL HG22 1 1
5 8034 1 1 83 VAL HG23 H 10.424 0.396 -1.248 1.00 . A A . 83 VAL HG23 1 1
5 8035 1 1 83 VAL N N 13.786 0.631 -2.150 1.00 . A A . 83 VAL N 1 1
5 8036 1 1 83 VAL O O 13.751 4.013 -1.227 1.00 . A A . 83 VAL O 1 1
5 8037 1 1 84 SER C C 16.705 4.180 -1.037 1.00 . A A . 84 SER C 1 1
5 8038 1 1 84 SER CA C 16.101 3.332 0.080 1.00 . A A . 84 SER CA 1 1
5 8039 1 1 84 SER CB C 17.209 2.569 0.807 1.00 . A A . 84 SER CB 1 1
5 8040 1 1 84 SER H H 15.244 1.436 -0.317 1.00 . A A . 84 SER H 1 1
5 8041 1 1 84 SER HA H 15.605 3.984 0.783 1.00 . A A . 84 SER HA 1 1
5 8042 1 1 84 SER HB2 H 16.772 1.949 1.577 1.00 . A A . 84 SER HB2 1 1
5 8043 1 1 84 SER HB3 H 17.737 1.944 0.100 1.00 . A A . 84 SER HB3 1 1
5 8044 1 1 84 SER HG H 17.823 3.698 2.285 1.00 . A A . 84 SER HG 1 1
5 8045 1 1 84 SER N N 15.107 2.398 -0.442 1.00 . A A . 84 SER N 1 1
5 8046 1 1 84 SER O O 16.919 5.380 -0.871 1.00 . A A . 84 SER O 1 1
5 8047 1 1 84 SER OG O 18.134 3.458 1.409 1.00 . A A . 84 SER OG 1 1
5 8048 1 1 85 LEU C C 16.608 5.277 -3.891 1.00 . A A . 85 LEU C 1 1
5 8049 1 1 85 LEU CA C 17.568 4.240 -3.315 1.00 . A A . 85 LEU CA 1 1
5 8050 1 1 85 LEU CB C 17.947 3.237 -4.407 1.00 . A A . 85 LEU CB 1 1
5 8051 1 1 85 LEU CD1 C 19.532 1.518 -5.304 1.00 . A A . 85 LEU CD1 1 1
5 8052 1 1 85 LEU CD2 C 20.406 3.455 -3.984 1.00 . A A . 85 LEU CD2 1 1
5 8053 1 1 85 LEU CG C 19.250 2.479 -4.160 1.00 . A A . 85 LEU CG 1 1
5 8054 1 1 85 LEU H H 16.792 2.586 -2.242 1.00 . A A . 85 LEU H 1 1
5 8055 1 1 85 LEU HA H 18.462 4.741 -2.975 1.00 . A A . 85 LEU HA 1 1
5 8056 1 1 85 LEU HB2 H 17.146 2.517 -4.500 1.00 . A A . 85 LEU HB2 1 1
5 8057 1 1 85 LEU HB3 H 18.038 3.771 -5.342 1.00 . A A . 85 LEU HB3 1 1
5 8058 1 1 85 LEU HD11 H 18.686 0.861 -5.439 1.00 . A A . 85 LEU HD11 1 1
5 8059 1 1 85 LEU HD12 H 19.701 2.078 -6.212 1.00 . A A . 85 LEU HD12 1 1
5 8060 1 1 85 LEU HD13 H 20.410 0.932 -5.075 1.00 . A A . 85 LEU HD13 1 1
5 8061 1 1 85 LEU HD21 H 20.384 4.185 -4.779 1.00 . A A . 85 LEU HD21 1 1
5 8062 1 1 85 LEU HD22 H 20.313 3.956 -3.032 1.00 . A A . 85 LEU HD22 1 1
5 8063 1 1 85 LEU HD23 H 21.341 2.915 -4.017 1.00 . A A . 85 LEU HD23 1 1
5 8064 1 1 85 LEU HG H 19.157 1.902 -3.252 1.00 . A A . 85 LEU HG 1 1
5 8065 1 1 85 LEU N N 16.981 3.545 -2.172 1.00 . A A . 85 LEU N 1 1
5 8066 1 1 85 LEU O O 17.002 6.403 -4.193 1.00 . A A . 85 LEU O 1 1
5 8067 1 1 86 LEU C C 14.057 6.967 -3.736 1.00 . A A . 86 LEU C 1 1
5 8068 1 1 86 LEU CA C 14.339 5.763 -4.632 1.00 . A A . 86 LEU CA 1 1
5 8069 1 1 86 LEU CB C 13.049 4.982 -4.880 1.00 . A A . 86 LEU CB 1 1
5 8070 1 1 86 LEU CD1 C 11.822 3.245 -6.210 1.00 . A A . 86 LEU CD1 1 1
5 8071 1 1 86 LEU CD2 C 13.208 4.967 -7.381 1.00 . A A . 86 LEU CD2 1 1
5 8072 1 1 86 LEU CG C 13.073 4.105 -6.132 1.00 . A A . 86 LEU CG 1 1
5 8073 1 1 86 LEU H H 15.106 3.962 -3.821 1.00 . A A . 86 LEU H 1 1
5 8074 1 1 86 LEU HA H 14.712 6.120 -5.579 1.00 . A A . 86 LEU HA 1 1
5 8075 1 1 86 LEU HB2 H 12.863 4.350 -4.022 1.00 . A A . 86 LEU HB2 1 1
5 8076 1 1 86 LEU HB3 H 12.235 5.686 -4.974 1.00 . A A . 86 LEU HB3 1 1
5 8077 1 1 86 LEU HD11 H 10.948 3.880 -6.204 1.00 . A A . 86 LEU HD11 1 1
5 8078 1 1 86 LEU HD12 H 11.840 2.665 -7.121 1.00 . A A . 86 LEU HD12 1 1
5 8079 1 1 86 LEU HD13 H 11.789 2.580 -5.360 1.00 . A A . 86 LEU HD13 1 1
5 8080 1 1 86 LEU HD21 H 12.446 5.731 -7.374 1.00 . A A . 86 LEU HD21 1 1
5 8081 1 1 86 LEU HD22 H 14.184 5.432 -7.394 1.00 . A A . 86 LEU HD22 1 1
5 8082 1 1 86 LEU HD23 H 13.092 4.350 -8.259 1.00 . A A . 86 LEU HD23 1 1
5 8083 1 1 86 LEU HG H 13.929 3.447 -6.087 1.00 . A A . 86 LEU HG 1 1
5 8084 1 1 86 LEU N N 15.354 4.879 -4.065 1.00 . A A . 86 LEU N 1 1
5 8085 1 1 86 LEU O O 13.806 8.070 -4.223 1.00 . A A . 86 LEU O 1 1
5 8086 1 1 87 LYS C C 14.928 8.849 -1.403 1.00 . A A . 87 LYS C 1 1
5 8087 1 1 87 LYS CA C 13.797 7.820 -1.471 1.00 . A A . 87 LYS CA 1 1
5 8088 1 1 87 LYS CB C 13.562 7.231 -0.081 1.00 . A A . 87 LYS CB 1 1
5 8089 1 1 87 LYS CD C 11.101 7.208 0.428 1.00 . A A . 87 LYS CD 1 1
5 8090 1 1 87 LYS CE C 10.027 6.345 1.070 1.00 . A A . 87 LYS CE 1 1
5 8091 1 1 87 LYS CG C 12.306 6.382 0.009 1.00 . A A . 87 LYS CG 1 1
5 8092 1 1 87 LYS H H 14.266 5.849 -2.093 1.00 . A A . 87 LYS H 1 1
5 8093 1 1 87 LYS HA H 12.896 8.321 -1.792 1.00 . A A . 87 LYS HA 1 1
5 8094 1 1 87 LYS HB2 H 14.410 6.615 0.186 1.00 . A A . 87 LYS HB2 1 1
5 8095 1 1 87 LYS HB3 H 13.477 8.039 0.633 1.00 . A A . 87 LYS HB3 1 1
5 8096 1 1 87 LYS HD2 H 11.418 7.956 1.138 1.00 . A A . 87 LYS HD2 1 1
5 8097 1 1 87 LYS HD3 H 10.687 7.692 -0.446 1.00 . A A . 87 LYS HD3 1 1
5 8098 1 1 87 LYS HE2 H 9.779 5.539 0.395 1.00 . A A . 87 LYS HE2 1 1
5 8099 1 1 87 LYS HE3 H 10.414 5.937 1.991 1.00 . A A . 87 LYS HE3 1 1
5 8100 1 1 87 LYS HG2 H 12.111 5.946 -0.960 1.00 . A A . 87 LYS HG2 1 1
5 8101 1 1 87 LYS HG3 H 12.464 5.598 0.734 1.00 . A A . 87 LYS HG3 1 1
5 8102 1 1 87 LYS HZ1 H 9.010 7.907 2.014 1.00 . A A . 87 LYS HZ1 1 1
5 8103 1 1 87 LYS HZ2 H 8.398 7.517 0.486 1.00 . A A . 87 LYS HZ2 1 1
5 8104 1 1 87 LYS HZ3 H 8.079 6.510 1.809 1.00 . A A . 87 LYS HZ3 1 1
5 8105 1 1 87 LYS N N 14.077 6.750 -2.428 1.00 . A A . 87 LYS N 1 1
5 8106 1 1 87 LYS NZ N 8.793 7.125 1.366 1.00 . A A . 87 LYS NZ 1 1
5 8107 1 1 87 LYS O O 14.675 10.039 -1.215 1.00 . A A . 87 LYS O 1 1
5 8108 1 1 88 THR C C 17.501 10.153 -2.683 1.00 . A A . 88 THR C 1 1
5 8109 1 1 88 THR CA C 17.326 9.281 -1.433 1.00 . A A . 88 THR CA 1 1
5 8110 1 1 88 THR CB C 18.597 8.468 -1.194 1.00 . A A . 88 THR CB 1 1
5 8111 1 1 88 THR CG2 C 18.878 7.465 -2.291 1.00 . A A . 88 THR CG2 1 1
5 8112 1 1 88 THR H H 16.320 7.428 -1.639 1.00 . A A . 88 THR H 1 1
5 8113 1 1 88 THR HA H 17.167 9.930 -0.579 1.00 . A A . 88 THR HA 1 1
5 8114 1 1 88 THR HB H 18.496 7.923 -0.267 1.00 . A A . 88 THR HB 1 1
5 8115 1 1 88 THR HG1 H 19.798 9.646 -0.192 1.00 . A A . 88 THR HG1 1 1
5 8116 1 1 88 THR HG21 H 19.860 7.039 -2.148 1.00 . A A . 88 THR HG21 1 1
5 8117 1 1 88 THR HG22 H 18.137 6.680 -2.261 1.00 . A A . 88 THR HG22 1 1
5 8118 1 1 88 THR HG23 H 18.837 7.962 -3.249 1.00 . A A . 88 THR HG23 1 1
5 8119 1 1 88 THR N N 16.171 8.389 -1.519 1.00 . A A . 88 THR N 1 1
5 8120 1 1 88 THR O O 18.049 11.249 -2.594 1.00 . A A . 88 THR O 1 1
5 8121 1 1 88 THR OG1 O 19.725 9.317 -1.090 1.00 . A A . 88 THR OG1 1 1
5 8122 1 1 89 PHE C C 16.700 11.859 -5.005 1.00 . A A . 89 PHE C 1 1
5 8123 1 1 89 PHE CA C 17.213 10.413 -5.111 1.00 . A A . 89 PHE CA 1 1
5 8124 1 1 89 PHE CB C 16.494 9.692 -6.257 1.00 . A A . 89 PHE CB 1 1
5 8125 1 1 89 PHE CD1 C 18.528 8.254 -6.746 1.00 . A A . 89 PHE CD1 1 1
5 8126 1 1 89 PHE CD2 C 16.354 7.316 -7.047 1.00 . A A . 89 PHE CD2 1 1
5 8127 1 1 89 PHE CE1 C 19.099 7.060 -7.147 1.00 . A A . 89 PHE CE1 1 1
5 8128 1 1 89 PHE CE2 C 16.923 6.122 -7.449 1.00 . A A . 89 PHE CE2 1 1
5 8129 1 1 89 PHE CG C 17.142 8.396 -6.690 1.00 . A A . 89 PHE CG 1 1
5 8130 1 1 89 PHE CZ C 18.296 5.994 -7.499 1.00 . A A . 89 PHE CZ 1 1
5 8131 1 1 89 PHE H H 16.654 8.769 -3.870 1.00 . A A . 89 PHE H 1 1
5 8132 1 1 89 PHE HA H 18.266 10.449 -5.334 1.00 . A A . 89 PHE HA 1 1
5 8133 1 1 89 PHE HB2 H 15.486 9.466 -5.945 1.00 . A A . 89 PHE HB2 1 1
5 8134 1 1 89 PHE HB3 H 16.455 10.348 -7.115 1.00 . A A . 89 PHE HB3 1 1
5 8135 1 1 89 PHE HD1 H 19.160 9.084 -6.472 1.00 . A A . 89 PHE HD1 1 1
5 8136 1 1 89 PHE HD2 H 15.280 7.411 -7.010 1.00 . A A . 89 PHE HD2 1 1
5 8137 1 1 89 PHE HE1 H 20.173 6.962 -7.187 1.00 . A A . 89 PHE HE1 1 1
5 8138 1 1 89 PHE HE2 H 16.294 5.289 -7.724 1.00 . A A . 89 PHE HE2 1 1
5 8139 1 1 89 PHE HZ H 18.742 5.062 -7.812 1.00 . A A . 89 PHE HZ 1 1
5 8140 1 1 89 PHE N N 17.065 9.662 -3.850 1.00 . A A . 89 PHE N 1 1
5 8141 1 1 89 PHE O O 15.760 12.151 -4.267 1.00 . A A . 89 PHE O 1 1
5 8142 1 1 90 GLN C C 15.600 14.406 -6.372 1.00 . A A . 90 GLN C 1 1
5 8143 1 1 90 GLN CA C 17.006 14.174 -5.746 1.00 . A A . 90 GLN CA 1 1
5 8144 1 1 90 GLN CB C 18.125 14.949 -6.458 1.00 . A A . 90 GLN CB 1 1
5 8145 1 1 90 GLN CD C 19.668 15.633 -4.579 1.00 . A A . 90 GLN CD 1 1
5 8146 1 1 90 GLN CG C 19.488 14.767 -5.811 1.00 . A A . 90 GLN CG 1 1
5 8147 1 1 90 GLN H H 18.103 12.449 -6.299 1.00 . A A . 90 GLN H 1 1
5 8148 1 1 90 GLN HA H 16.970 14.494 -4.712 1.00 . A A . 90 GLN HA 1 1
5 8149 1 1 90 GLN HB2 H 18.187 14.610 -7.482 1.00 . A A . 90 GLN HB2 1 1
5 8150 1 1 90 GLN HB3 H 17.884 16.002 -6.450 1.00 . A A . 90 GLN HB3 1 1
5 8151 1 1 90 GLN HE21 H 21.644 15.482 -4.729 1.00 . A A . 90 GLN HE21 1 1
5 8152 1 1 90 GLN HE22 H 21.063 16.430 -3.407 1.00 . A A . 90 GLN HE22 1 1
5 8153 1 1 90 GLN HG2 H 19.599 13.732 -5.523 1.00 . A A . 90 GLN HG2 1 1
5 8154 1 1 90 GLN HG3 H 20.252 15.023 -6.529 1.00 . A A . 90 GLN HG3 1 1
5 8155 1 1 90 GLN N N 17.353 12.754 -5.746 1.00 . A A . 90 GLN N 1 1
5 8156 1 1 90 GLN NE2 N 20.918 15.873 -4.200 1.00 . A A . 90 GLN NE2 1 1
5 8157 1 1 90 GLN O O 14.671 13.673 -6.037 1.00 . A A . 90 GLN O 1 1
5 8158 1 1 90 GLN OE1 O 18.694 16.083 -3.975 1.00 . A A . 90 GLN OE1 1 1
5 8159 1 1 91 ASN C C 13.804 14.775 -9.004 1.00 . A A . 91 ASN C 1 1
5 8160 1 1 91 ASN CA C 14.102 15.699 -7.824 1.00 . A A . 91 ASN CA 1 1
5 8161 1 1 91 ASN CB C 14.022 17.163 -8.271 1.00 . A A . 91 ASN CB 1 1
5 8162 1 1 91 ASN CG C 12.618 17.726 -8.173 1.00 . A A . 91 ASN CG 1 1
5 8163 1 1 91 ASN H H 16.154 16.023 -7.464 1.00 . A A . 91 ASN H 1 1
5 8164 1 1 91 ASN HA H 13.360 15.529 -7.057 1.00 . A A . 91 ASN HA 1 1
5 8165 1 1 91 ASN HB2 H 14.671 17.758 -7.647 1.00 . A A . 91 ASN HB2 1 1
5 8166 1 1 91 ASN HB3 H 14.349 17.239 -9.298 1.00 . A A . 91 ASN HB3 1 1
5 8167 1 1 91 ASN HD21 H 12.537 17.933 -10.149 1.00 . A A . 91 ASN HD21 1 1
5 8168 1 1 91 ASN HD22 H 11.126 18.429 -9.284 1.00 . A A . 91 ASN HD22 1 1
5 8169 1 1 91 ASN N N 15.415 15.428 -7.237 1.00 . A A . 91 ASN N 1 1
5 8170 1 1 91 ASN ND2 N 12.034 18.064 -9.318 1.00 . A A . 91 ASN ND2 1 1
5 8171 1 1 91 ASN O O 12.913 13.930 -8.928 1.00 . A A . 91 ASN O 1 1
5 8172 1 1 91 ASN OD1 O 12.065 17.859 -7.081 1.00 . A A . 91 ASN OD1 1 1
5 8173 1 1 92 THR C C 15.042 12.779 -11.152 1.00 . A A . 92 THR C 1 1
5 8174 1 1 92 THR CA C 14.339 14.125 -11.289 1.00 . A A . 92 THR CA 1 1
5 8175 1 1 92 THR CB C 14.844 14.861 -12.533 1.00 . A A . 92 THR CB 1 1
5 8176 1 1 92 THR CG2 C 13.791 15.738 -13.172 1.00 . A A . 92 THR CG2 1 1
5 8177 1 1 92 THR H H 15.237 15.637 -10.106 1.00 . A A . 92 THR H 1 1
5 8178 1 1 92 THR HA H 13.278 13.953 -11.392 1.00 . A A . 92 THR HA 1 1
5 8179 1 1 92 THR HB H 15.161 14.136 -13.268 1.00 . A A . 92 THR HB 1 1
5 8180 1 1 92 THR HG1 H 16.424 15.911 -13.016 1.00 . A A . 92 THR HG1 1 1
5 8181 1 1 92 THR HG21 H 14.270 16.516 -13.747 1.00 . A A . 92 THR HG21 1 1
5 8182 1 1 92 THR HG22 H 13.171 15.139 -13.822 1.00 . A A . 92 THR HG22 1 1
5 8183 1 1 92 THR HG23 H 13.179 16.185 -12.402 1.00 . A A . 92 THR HG23 1 1
5 8184 1 1 92 THR N N 14.543 14.945 -10.098 1.00 . A A . 92 THR N 1 1
5 8185 1 1 92 THR O O 16.193 12.712 -10.717 1.00 . A A . 92 THR O 1 1
5 8186 1 1 92 THR OG1 O 15.951 15.685 -12.213 1.00 . A A . 92 THR OG1 1 1
5 8187 1 1 93 VAL C C 14.764 9.630 -12.776 1.00 . A A . 93 VAL C 1 1
5 8188 1 1 93 VAL CA C 14.899 10.363 -11.445 1.00 . A A . 93 VAL CA 1 1
5 8189 1 1 93 VAL CB C 14.199 9.525 -10.352 1.00 . A A . 93 VAL CB 1 1
5 8190 1 1 93 VAL CG1 C 14.946 8.222 -10.115 1.00 . A A . 93 VAL CG1 1 1
5 8191 1 1 93 VAL CG2 C 14.072 10.312 -9.055 1.00 . A A . 93 VAL CG2 1 1
5 8192 1 1 93 VAL H H 13.432 11.832 -11.868 1.00 . A A . 93 VAL H 1 1
5 8193 1 1 93 VAL HA H 15.946 10.440 -11.194 1.00 . A A . 93 VAL HA 1 1
5 8194 1 1 93 VAL HB H 13.204 9.283 -10.698 1.00 . A A . 93 VAL HB 1 1
5 8195 1 1 93 VAL HG11 H 15.120 7.729 -11.060 1.00 . A A . 93 VAL HG11 1 1
5 8196 1 1 93 VAL HG12 H 15.893 8.432 -9.639 1.00 . A A . 93 VAL HG12 1 1
5 8197 1 1 93 VAL HG13 H 14.357 7.580 -9.478 1.00 . A A . 93 VAL HG13 1 1
5 8198 1 1 93 VAL HG21 H 13.580 11.253 -9.250 1.00 . A A . 93 VAL HG21 1 1
5 8199 1 1 93 VAL HG22 H 13.491 9.743 -8.344 1.00 . A A . 93 VAL HG22 1 1
5 8200 1 1 93 VAL HG23 H 15.055 10.497 -8.648 1.00 . A A . 93 VAL HG23 1 1
5 8201 1 1 93 VAL N N 14.343 11.711 -11.527 1.00 . A A . 93 VAL N 1 1
5 8202 1 1 93 VAL O O 13.660 9.456 -13.293 1.00 . A A . 93 VAL O 1 1
5 8203 1 1 94 GLU C C 15.745 6.955 -14.301 1.00 . A A . 94 GLU C 1 1
5 8204 1 1 94 GLU CA C 15.895 8.448 -14.576 1.00 . A A . 94 GLU CA 1 1
5 8205 1 1 94 GLU CB C 17.190 8.718 -15.349 1.00 . A A . 94 GLU CB 1 1
5 8206 1 1 94 GLU CD C 18.815 10.494 -16.117 1.00 . A A . 94 GLU CD 1 1
5 8207 1 1 94 GLU CG C 17.394 10.186 -15.686 1.00 . A A . 94 GLU CG 1 1
5 8208 1 1 94 GLU H H 16.741 9.339 -12.853 1.00 . A A . 94 GLU H 1 1
5 8209 1 1 94 GLU HA H 15.053 8.784 -15.163 1.00 . A A . 94 GLU HA 1 1
5 8210 1 1 94 GLU HB2 H 18.028 8.384 -14.755 1.00 . A A . 94 GLU HB2 1 1
5 8211 1 1 94 GLU HB3 H 17.169 8.158 -16.273 1.00 . A A . 94 GLU HB3 1 1
5 8212 1 1 94 GLU HG2 H 16.725 10.455 -16.489 1.00 . A A . 94 GLU HG2 1 1
5 8213 1 1 94 GLU HG3 H 17.163 10.778 -14.811 1.00 . A A . 94 GLU HG3 1 1
5 8214 1 1 94 GLU N N 15.892 9.183 -13.318 1.00 . A A . 94 GLU N 1 1
5 8215 1 1 94 GLU O O 16.665 6.319 -13.789 1.00 . A A . 94 GLU O 1 1
5 8216 1 1 94 GLU OE1 O 19.194 10.096 -17.239 1.00 . A A . 94 GLU OE1 1 1
5 8217 1 1 94 GLU OE2 O 19.549 11.133 -15.334 1.00 . A A . 94 GLU OE2 1 1
5 8218 1 1 95 LEU C C 14.221 4.211 -15.694 1.00 . A A . 95 LEU C 1 1
5 8219 1 1 95 LEU CA C 14.302 4.991 -14.390 1.00 . A A . 95 LEU CA 1 1
5 8220 1 1 95 LEU CB C 12.987 4.828 -13.622 1.00 . A A . 95 LEU CB 1 1
5 8221 1 1 95 LEU CD1 C 11.696 5.695 -11.659 1.00 . A A . 95 LEU CD1 1 1
5 8222 1 1 95 LEU CD2 C 13.545 4.051 -11.311 1.00 . A A . 95 LEU CD2 1 1
5 8223 1 1 95 LEU CG C 13.054 5.221 -12.148 1.00 . A A . 95 LEU CG 1 1
5 8224 1 1 95 LEU H H 13.875 6.970 -15.016 1.00 . A A . 95 LEU H 1 1
5 8225 1 1 95 LEU HA H 15.106 4.589 -13.791 1.00 . A A . 95 LEU HA 1 1
5 8226 1 1 95 LEU HB2 H 12.235 5.438 -14.104 1.00 . A A . 95 LEU HB2 1 1
5 8227 1 1 95 LEU HB3 H 12.681 3.793 -13.681 1.00 . A A . 95 LEU HB3 1 1
5 8228 1 1 95 LEU HD11 H 10.955 4.937 -11.867 1.00 . A A . 95 LEU HD11 1 1
5 8229 1 1 95 LEU HD12 H 11.738 5.874 -10.595 1.00 . A A . 95 LEU HD12 1 1
5 8230 1 1 95 LEU HD13 H 11.428 6.609 -12.168 1.00 . A A . 95 LEU HD13 1 1
5 8231 1 1 95 LEU HD21 H 14.451 3.653 -11.744 1.00 . A A . 95 LEU HD21 1 1
5 8232 1 1 95 LEU HD22 H 13.745 4.386 -10.305 1.00 . A A . 95 LEU HD22 1 1
5 8233 1 1 95 LEU HD23 H 12.787 3.281 -11.290 1.00 . A A . 95 LEU HD23 1 1
5 8234 1 1 95 LEU HG H 13.756 6.036 -12.031 1.00 . A A . 95 LEU HG 1 1
5 8235 1 1 95 LEU N N 14.576 6.406 -14.624 1.00 . A A . 95 LEU N 1 1
5 8236 1 1 95 LEU O O 13.715 4.710 -16.703 1.00 . A A . 95 LEU O 1 1
5 8237 1 1 96 ILE C C 13.595 1.027 -16.616 1.00 . A A . 96 ILE C 1 1
5 8238 1 1 96 ILE CA C 14.667 2.094 -16.815 1.00 . A A . 96 ILE CA 1 1
5 8239 1 1 96 ILE CB C 16.026 1.403 -17.065 1.00 . A A . 96 ILE CB 1 1
5 8240 1 1 96 ILE CD1 C 17.092 3.515 -18.006 1.00 . A A . 96 ILE CD1 1 1
5 8241 1 1 96 ILE CG1 C 17.175 2.412 -16.975 1.00 . A A . 96 ILE CG1 1 1
5 8242 1 1 96 ILE CG2 C 16.028 0.720 -18.425 1.00 . A A . 96 ILE CG2 1 1
5 8243 1 1 96 ILE H H 15.072 2.635 -14.814 1.00 . A A . 96 ILE H 1 1
5 8244 1 1 96 ILE HA H 14.414 2.689 -17.683 1.00 . A A . 96 ILE HA 1 1
5 8245 1 1 96 ILE HB H 16.162 0.643 -16.310 1.00 . A A . 96 ILE HB 1 1
5 8246 1 1 96 ILE HD11 H 16.318 3.280 -18.722 1.00 . A A . 96 ILE HD11 1 1
5 8247 1 1 96 ILE HD12 H 16.857 4.448 -17.516 1.00 . A A . 96 ILE HD12 1 1
5 8248 1 1 96 ILE HD13 H 18.039 3.604 -18.517 1.00 . A A . 96 ILE HD13 1 1
5 8249 1 1 96 ILE HG12 H 17.169 2.871 -15.997 1.00 . A A . 96 ILE HG12 1 1
5 8250 1 1 96 ILE HG13 H 18.113 1.893 -17.117 1.00 . A A . 96 ILE HG13 1 1
5 8251 1 1 96 ILE HG21 H 15.093 0.198 -18.567 1.00 . A A . 96 ILE HG21 1 1
5 8252 1 1 96 ILE HG22 H 16.147 1.463 -19.200 1.00 . A A . 96 ILE HG22 1 1
5 8253 1 1 96 ILE HG23 H 16.844 0.016 -18.474 1.00 . A A . 96 ILE HG23 1 1
5 8254 1 1 96 ILE N N 14.702 2.973 -15.656 1.00 . A A . 96 ILE N 1 1
5 8255 1 1 96 ILE O O 13.640 0.268 -15.649 1.00 . A A . 96 ILE O 1 1
5 8256 1 1 97 ILE C C 11.387 -0.784 -18.720 1.00 . A A . 97 ILE C 1 1
5 8257 1 1 97 ILE CA C 11.534 0.012 -17.429 1.00 . A A . 97 ILE CA 1 1
5 8258 1 1 97 ILE CB C 10.195 0.704 -17.105 1.00 . A A . 97 ILE CB 1 1
5 8259 1 1 97 ILE CD1 C 8.416 2.178 -18.165 1.00 . A A . 97 ILE CD1 1 1
5 8260 1 1 97 ILE CG1 C 9.872 1.765 -18.157 1.00 . A A . 97 ILE CG1 1 1
5 8261 1 1 97 ILE CG2 C 10.251 1.330 -15.718 1.00 . A A . 97 ILE CG2 1 1
5 8262 1 1 97 ILE H H 12.635 1.619 -18.273 1.00 . A A . 97 ILE H 1 1
5 8263 1 1 97 ILE HA H 11.763 -0.672 -16.625 1.00 . A A . 97 ILE HA 1 1
5 8264 1 1 97 ILE HB H 9.416 -0.044 -17.106 1.00 . A A . 97 ILE HB 1 1
5 8265 1 1 97 ILE HD11 H 7.993 2.026 -17.183 1.00 . A A . 97 ILE HD11 1 1
5 8266 1 1 97 ILE HD12 H 8.339 3.221 -18.434 1.00 . A A . 97 ILE HD12 1 1
5 8267 1 1 97 ILE HD13 H 7.876 1.581 -18.886 1.00 . A A . 97 ILE HD13 1 1
5 8268 1 1 97 ILE HG12 H 10.464 2.647 -17.965 1.00 . A A . 97 ILE HG12 1 1
5 8269 1 1 97 ILE HG13 H 10.114 1.378 -19.136 1.00 . A A . 97 ILE HG13 1 1
5 8270 1 1 97 ILE HG21 H 10.683 0.625 -15.023 1.00 . A A . 97 ILE HG21 1 1
5 8271 1 1 97 ILE HG22 H 10.858 2.222 -15.750 1.00 . A A . 97 ILE HG22 1 1
5 8272 1 1 97 ILE HG23 H 9.252 1.586 -15.397 1.00 . A A . 97 ILE HG23 1 1
5 8273 1 1 97 ILE N N 12.622 0.981 -17.524 1.00 . A A . 97 ILE N 1 1
5 8274 1 1 97 ILE O O 11.923 -0.403 -19.760 1.00 . A A . 97 ILE O 1 1
5 8275 1 1 98 VAL C C 9.110 -3.470 -19.729 1.00 . A A . 98 VAL C 1 1
5 8276 1 1 98 VAL CA C 10.456 -2.752 -19.804 1.00 . A A . 98 VAL CA 1 1
5 8277 1 1 98 VAL CB C 11.587 -3.803 -19.932 1.00 . A A . 98 VAL CB 1 1
5 8278 1 1 98 VAL CG1 C 11.473 -4.574 -21.240 1.00 . A A . 98 VAL CG1 1 1
5 8279 1 1 98 VAL CG2 C 12.953 -3.140 -19.823 1.00 . A A . 98 VAL CG2 1 1
5 8280 1 1 98 VAL H H 10.266 -2.151 -17.784 1.00 . A A . 98 VAL H 1 1
5 8281 1 1 98 VAL HA H 10.473 -2.128 -20.685 1.00 . A A . 98 VAL HA 1 1
5 8282 1 1 98 VAL HB H 11.488 -4.505 -19.118 1.00 . A A . 98 VAL HB 1 1
5 8283 1 1 98 VAL HG11 H 10.508 -5.057 -21.292 1.00 . A A . 98 VAL HG11 1 1
5 8284 1 1 98 VAL HG12 H 11.582 -3.895 -22.071 1.00 . A A . 98 VAL HG12 1 1
5 8285 1 1 98 VAL HG13 H 12.251 -5.323 -21.283 1.00 . A A . 98 VAL HG13 1 1
5 8286 1 1 98 VAL HG21 H 13.055 -2.395 -20.599 1.00 . A A . 98 VAL HG21 1 1
5 8287 1 1 98 VAL HG22 H 13.049 -2.669 -18.857 1.00 . A A . 98 VAL HG22 1 1
5 8288 1 1 98 VAL HG23 H 13.726 -3.887 -19.938 1.00 . A A . 98 VAL HG23 1 1
5 8289 1 1 98 VAL N N 10.664 -1.897 -18.642 1.00 . A A . 98 VAL N 1 1
5 8290 1 1 98 VAL O O 8.602 -3.759 -18.644 1.00 . A A . 98 VAL O 1 1
5 8291 1 1 99 ARG C C 7.537 -5.892 -21.556 1.00 . A A . 99 ARG C 1 1
5 8292 1 1 99 ARG CA C 7.289 -4.498 -20.988 1.00 . A A . 99 ARG CA 1 1
5 8293 1 1 99 ARG CB C 6.306 -3.736 -21.882 1.00 . A A . 99 ARG CB 1 1
5 8294 1 1 99 ARG CD C 6.719 -1.284 -21.521 1.00 . A A . 99 ARG CD 1 1
5 8295 1 1 99 ARG CG C 5.786 -2.454 -21.252 1.00 . A A . 99 ARG CG 1 1
5 8296 1 1 99 ARG CZ C 5.424 0.778 -21.052 1.00 . A A . 99 ARG CZ 1 1
5 8297 1 1 99 ARG H H 9.033 -3.547 -21.721 1.00 . A A . 99 ARG H 1 1
5 8298 1 1 99 ARG HA H 6.877 -4.587 -19.994 1.00 . A A . 99 ARG HA 1 1
5 8299 1 1 99 ARG HB2 H 6.800 -3.484 -22.808 1.00 . A A . 99 ARG HB2 1 1
5 8300 1 1 99 ARG HB3 H 5.462 -4.376 -22.095 1.00 . A A . 99 ARG HB3 1 1
5 8301 1 1 99 ARG HD2 H 7.729 -1.584 -21.282 1.00 . A A . 99 ARG HD2 1 1
5 8302 1 1 99 ARG HD3 H 6.660 -1.026 -22.568 1.00 . A A . 99 ARG HD3 1 1
5 8303 1 1 99 ARG HE H 6.870 0.032 -19.888 1.00 . A A . 99 ARG HE 1 1
5 8304 1 1 99 ARG HG2 H 4.815 -2.230 -21.667 1.00 . A A . 99 ARG HG2 1 1
5 8305 1 1 99 ARG HG3 H 5.701 -2.598 -20.186 1.00 . A A . 99 ARG HG3 1 1
5 8306 1 1 99 ARG HH11 H 4.870 -0.140 -22.774 1.00 . A A . 99 ARG HH11 1 1
5 8307 1 1 99 ARG HH12 H 4.005 1.313 -22.396 1.00 . A A . 99 ARG HH12 1 1
5 8308 1 1 99 ARG HH21 H 5.720 1.928 -19.418 1.00 . A A . 99 ARG HH21 1 1
5 8309 1 1 99 ARG HH22 H 4.485 2.480 -20.500 1.00 . A A . 99 ARG HH22 1 1
5 8310 1 1 99 ARG N N 8.559 -3.782 -20.896 1.00 . A A . 99 ARG N 1 1
5 8311 1 1 99 ARG NE N 6.371 -0.108 -20.720 1.00 . A A . 99 ARG NE 1 1
5 8312 1 1 99 ARG NH1 N 4.709 0.637 -22.167 1.00 . A A . 99 ARG NH1 1 1
5 8313 1 1 99 ARG NH2 N 5.191 1.813 -20.258 1.00 . A A . 99 ARG NH2 1 1
5 8314 1 1 99 ARG O O 8.068 -6.021 -22.659 1.00 . A A . 99 ARG O 1 1
5 8315 1 1 100 GLU C C 6.617 -8.592 -22.548 1.00 . A A . 100 GLU C 1 1
5 8316 1 1 100 GLU CA C 7.383 -8.303 -21.261 1.00 . A A . 100 GLU CA 1 1
5 8317 1 1 100 GLU CB C 6.964 -9.289 -20.171 1.00 . A A . 100 GLU CB 1 1
5 8318 1 1 100 GLU CD C 7.673 -10.306 -17.968 1.00 . A A . 100 GLU CD 1 1
5 8319 1 1 100 GLU CG C 7.696 -9.077 -18.855 1.00 . A A . 100 GLU CG 1 1
5 8320 1 1 100 GLU H H 6.759 -6.776 -19.929 1.00 . A A . 100 GLU H 1 1
5 8321 1 1 100 GLU HA H 8.440 -8.427 -21.453 1.00 . A A . 100 GLU HA 1 1
5 8322 1 1 100 GLU HB2 H 5.904 -9.179 -19.990 1.00 . A A . 100 GLU HB2 1 1
5 8323 1 1 100 GLU HB3 H 7.161 -10.295 -20.511 1.00 . A A . 100 GLU HB3 1 1
5 8324 1 1 100 GLU HG2 H 8.725 -8.827 -19.070 1.00 . A A . 100 GLU HG2 1 1
5 8325 1 1 100 GLU HG3 H 7.231 -8.259 -18.326 1.00 . A A . 100 GLU HG3 1 1
5 8326 1 1 100 GLU N N 7.171 -6.933 -20.808 1.00 . A A . 100 GLU N 1 1
5 8327 1 1 100 GLU O O 5.387 -8.535 -22.580 1.00 . A A . 100 GLU O 1 1
5 8328 1 1 100 GLU OE1 O 8.118 -11.378 -18.426 1.00 . A A . 100 GLU OE1 1 1
5 8329 1 1 100 GLU OE2 O 7.211 -10.194 -16.813 1.00 . A A . 100 GLU OE2 1 1
5 8330 1 1 101 VAL C C 6.812 -10.728 -25.161 1.00 . A A . 101 VAL C 1 1
5 8331 1 1 101 VAL CA C 6.764 -9.222 -24.900 1.00 . A A . 101 VAL CA 1 1
5 8332 1 1 101 VAL CB C 7.492 -8.480 -26.044 1.00 . A A . 101 VAL CB 1 1
5 8333 1 1 101 VAL CG1 C 6.780 -8.685 -27.372 1.00 . A A . 101 VAL CG1 1 1
5 8334 1 1 101 VAL CG2 C 7.614 -6.996 -25.727 1.00 . A A . 101 VAL CG2 1 1
5 8335 1 1 101 VAL H H 8.333 -8.945 -23.509 1.00 . A A . 101 VAL H 1 1
5 8336 1 1 101 VAL HA H 5.732 -8.901 -24.883 1.00 . A A . 101 VAL HA 1 1
5 8337 1 1 101 VAL HB H 8.489 -8.887 -26.130 1.00 . A A . 101 VAL HB 1 1
5 8338 1 1 101 VAL HG11 H 5.761 -8.336 -27.293 1.00 . A A . 101 VAL HG11 1 1
5 8339 1 1 101 VAL HG12 H 7.291 -8.125 -28.144 1.00 . A A . 101 VAL HG12 1 1
5 8340 1 1 101 VAL HG13 H 6.784 -9.733 -27.627 1.00 . A A . 101 VAL HG13 1 1
5 8341 1 1 101 VAL HG21 H 6.645 -6.606 -25.450 1.00 . A A . 101 VAL HG21 1 1
5 8342 1 1 101 VAL HG22 H 8.304 -6.858 -24.908 1.00 . A A . 101 VAL HG22 1 1
5 8343 1 1 101 VAL HG23 H 7.978 -6.471 -26.597 1.00 . A A . 101 VAL HG23 1 1
5 8344 1 1 101 VAL N N 7.358 -8.911 -23.605 1.00 . A A . 101 VAL N 1 1
5 8345 1 1 101 VAL O O 7.830 -11.256 -25.607 1.00 . A A . 101 VAL O 1 1
5 8346 1 1 102 SER C C 4.636 -13.215 -26.171 1.00 . A A . 102 SER C 1 1
5 8347 1 1 102 SER CA C 5.629 -12.862 -25.067 1.00 . A A . 102 SER CA 1 1
5 8348 1 1 102 SER CB C 5.214 -13.546 -23.763 1.00 . A A . 102 SER CB 1 1
5 8349 1 1 102 SER H H 4.930 -10.938 -24.511 1.00 . A A . 102 SER H 1 1
5 8350 1 1 102 SER HA H 6.608 -13.217 -25.353 1.00 . A A . 102 SER HA 1 1
5 8351 1 1 102 SER HB2 H 4.212 -13.240 -23.500 1.00 . A A . 102 SER HB2 1 1
5 8352 1 1 102 SER HB3 H 5.238 -14.618 -23.898 1.00 . A A . 102 SER HB3 1 1
5 8353 1 1 102 SER HG H 5.932 -13.781 -21.955 1.00 . A A . 102 SER HG 1 1
5 8354 1 1 102 SER N N 5.708 -11.414 -24.871 1.00 . A A . 102 SER N 1 1
5 8355 1 1 102 SER O O 3.778 -12.409 -26.531 1.00 . A A . 102 SER O 1 1
5 8356 1 1 102 SER OG O 6.088 -13.200 -22.704 1.00 . A A . 102 SER OG 1 1
5 8357 1 1 103 SER C C 2.648 -15.584 -27.182 1.00 . A A . 103 SER C 1 1
5 8358 1 1 103 SER CA C 3.877 -14.893 -27.765 1.00 . A A . 103 SER CA 1 1
5 8359 1 1 103 SER CB C 4.623 -15.855 -28.691 1.00 . A A . 103 SER CB 1 1
5 8360 1 1 103 SER H H 5.465 -15.024 -26.372 1.00 . A A . 103 SER H 1 1
5 8361 1 1 103 SER HA H 3.557 -14.033 -28.334 1.00 . A A . 103 SER HA 1 1
5 8362 1 1 103 SER HB2 H 4.927 -16.726 -28.132 1.00 . A A . 103 SER HB2 1 1
5 8363 1 1 103 SER HB3 H 3.969 -16.154 -29.498 1.00 . A A . 103 SER HB3 1 1
5 8364 1 1 103 SER HG H 5.565 -14.883 -30.108 1.00 . A A . 103 SER HG 1 1
5 8365 1 1 103 SER N N 4.761 -14.427 -26.703 1.00 . A A . 103 SER N 1 1
5 8366 1 1 103 SER O O 1.529 -15.305 -27.664 1.00 . A A . 103 SER O 1 1
5 8367 1 1 103 SER OXT O 2.814 -16.398 -26.251 1.00 . A A . 103 SER OXT 1 1
5 8368 1 1 103 SER OG O 5.776 -15.242 -29.243 1.00 . A A . 103 SER OG 1 1
5 8369 2 2 1 THR C C 0.963 -3.963 6.428 1.00 . B B . 301 THR C 1 1
5 8370 2 2 1 THR CA C 1.532 -3.837 7.837 1.00 . B B . 301 THR CA 1 1
5 8371 2 2 1 THR CB C 0.561 -4.429 8.858 1.00 . B B . 301 THR CB 1 1
5 8372 2 2 1 THR CG2 C 1.144 -4.522 10.252 1.00 . B B . 301 THR CG2 1 1
5 8373 2 2 1 THR H1 H 2.568 -2.074 7.603 1.00 . B B . 301 THR H1 1 1
5 8374 2 2 1 THR H2 H 2.024 -2.377 9.202 1.00 . B B . 301 THR H2 1 1
5 8375 2 2 1 THR H3 H 0.910 -1.882 7.994 1.00 . B B . 301 THR H3 1 1
5 8376 2 2 1 THR HA H 2.469 -4.371 7.888 1.00 . B B . 301 THR HA 1 1
5 8377 2 2 1 THR HB H 0.287 -5.427 8.546 1.00 . B B . 301 THR HB 1 1
5 8378 2 2 1 THR HG1 H -0.400 -2.776 9.283 1.00 . B B . 301 THR HG1 1 1
5 8379 2 2 1 THR HG21 H 1.222 -3.532 10.676 1.00 . B B . 301 THR HG21 1 1
5 8380 2 2 1 THR HG22 H 0.503 -5.130 10.872 1.00 . B B . 301 THR HG22 1 1
5 8381 2 2 1 THR HG23 H 2.126 -4.970 10.202 1.00 . B B . 301 THR HG23 1 1
5 8382 2 2 1 THR N N 1.781 -2.414 8.192 1.00 . B B . 301 THR N 1 1
5 8383 2 2 1 THR O O -0.073 -3.377 6.111 1.00 . B B . 301 THR O 1 1
5 8384 2 2 1 THR OG1 O -0.617 -3.646 8.940 1.00 . B B . 301 THR OG1 1 1
5 8385 2 2 2 GLY C C 2.325 -5.412 3.314 1.00 . B B . 302 GLY C 1 1
5 8386 2 2 2 GLY CA C 1.207 -4.925 4.218 1.00 . B B . 302 GLY CA 1 1
5 8387 2 2 2 GLY H H 2.469 -5.170 5.900 1.00 . B B . 302 GLY H 1 1
5 8388 2 2 2 GLY HA2 H 0.409 -5.653 4.208 1.00 . B B . 302 GLY HA2 1 1
5 8389 2 2 2 GLY HA3 H 0.832 -3.987 3.835 1.00 . B B . 302 GLY HA3 1 1
5 8390 2 2 2 GLY N N 1.651 -4.732 5.587 1.00 . B B . 302 GLY N 1 1
5 8391 2 2 2 GLY O O 3.320 -5.958 3.791 1.00 . B B . 302 GLY O 1 1
5 8392 2 2 3 TRP C C 3.653 -4.476 0.170 1.00 . B B . 303 TRP C 1 1
5 8393 2 2 3 TRP CA C 3.173 -5.645 1.032 1.00 . B B . 303 TRP CA 1 1
5 8394 2 2 3 TRP CB C 2.623 -6.761 0.132 1.00 . B B . 303 TRP CB 1 1
5 8395 2 2 3 TRP CD1 C 0.064 -6.807 0.295 1.00 . B B . 303 TRP CD1 1 1
5 8396 2 2 3 TRP CD2 C 0.846 -5.953 -1.621 1.00 . B B . 303 TRP CD2 1 1
5 8397 2 2 3 TRP CE2 C -0.561 -5.924 -1.657 1.00 . B B . 303 TRP CE2 1 1
5 8398 2 2 3 TRP CE3 C 1.557 -5.465 -2.721 1.00 . B B . 303 TRP CE3 1 1
5 8399 2 2 3 TRP CG C 1.227 -6.519 -0.362 1.00 . B B . 303 TRP CG 1 1
5 8400 2 2 3 TRP CH2 C -0.546 -4.957 -3.812 1.00 . B B . 303 TRP CH2 1 1
5 8401 2 2 3 TRP CZ2 C -1.268 -5.428 -2.749 1.00 . B B . 303 TRP CZ2 1 1
5 8402 2 2 3 TRP CZ3 C 0.854 -4.972 -3.805 1.00 . B B . 303 TRP CZ3 1 1
5 8403 2 2 3 TRP H H 1.348 -4.778 1.686 1.00 . B B . 303 TRP H 1 1
5 8404 2 2 3 TRP HA H 4.020 -6.031 1.582 1.00 . B B . 303 TRP HA 1 1
5 8405 2 2 3 TRP HB2 H 3.264 -6.865 -0.730 1.00 . B B . 303 TRP HB2 1 1
5 8406 2 2 3 TRP HB3 H 2.625 -7.690 0.685 1.00 . B B . 303 TRP HB3 1 1
5 8407 2 2 3 TRP HD1 H 0.016 -7.251 1.278 1.00 . B B . 303 TRP HD1 1 1
5 8408 2 2 3 TRP HE1 H -1.956 -6.556 -0.224 1.00 . B B . 303 TRP HE1 1 1
5 8409 2 2 3 TRP HE3 H 2.636 -5.469 -2.733 1.00 . B B . 303 TRP HE3 1 1
5 8410 2 2 3 TRP HH2 H -1.055 -4.563 -4.680 1.00 . B B . 303 TRP HH2 1 1
5 8411 2 2 3 TRP HZ2 H -2.348 -5.408 -2.769 1.00 . B B . 303 TRP HZ2 1 1
5 8412 2 2 3 TRP HZ3 H 1.387 -4.592 -4.664 1.00 . B B . 303 TRP HZ3 1 1
5 8413 2 2 3 TRP N N 2.163 -5.217 2.005 1.00 . B B . 303 TRP N 1 1
5 8414 2 2 3 TRP NE1 N -1.015 -6.451 -0.477 1.00 . B B . 303 TRP NE1 1 1
5 8415 2 2 3 TRP O O 4.840 -4.368 -0.132 1.00 . B B . 303 TRP O 1 1
5 8416 2 2 4 GLU C C 3.804 -1.386 -0.257 1.00 . B B . 304 GLU C 1 1
5 8417 2 2 4 GLU CA C 3.075 -2.456 -1.065 1.00 . B B . 304 GLU CA 1 1
5 8418 2 2 4 GLU CB C 1.817 -1.859 -1.694 1.00 . B B . 304 GLU CB 1 1
5 8419 2 2 4 GLU CD C -0.315 -0.574 -1.265 1.00 . B B . 304 GLU CD 1 1
5 8420 2 2 4 GLU CG C 0.766 -1.457 -0.674 1.00 . B B . 304 GLU CG 1 1
5 8421 2 2 4 GLU H H 1.795 -3.741 0.031 1.00 . B B . 304 GLU H 1 1
5 8422 2 2 4 GLU HA H 3.729 -2.803 -1.851 1.00 . B B . 304 GLU HA 1 1
5 8423 2 2 4 GLU HB2 H 2.094 -0.980 -2.261 1.00 . B B . 304 GLU HB2 1 1
5 8424 2 2 4 GLU HB3 H 1.381 -2.586 -2.363 1.00 . B B . 304 GLU HB3 1 1
5 8425 2 2 4 GLU HG2 H 0.304 -2.350 -0.280 1.00 . B B . 304 GLU HG2 1 1
5 8426 2 2 4 GLU HG3 H 1.250 -0.920 0.130 1.00 . B B . 304 GLU HG3 1 1
5 8427 2 2 4 GLU N N 2.729 -3.606 -0.232 1.00 . B B . 304 GLU N 1 1
5 8428 2 2 4 GLU O O 3.622 -1.273 0.956 1.00 . B B . 304 GLU O 1 1
5 8429 2 2 4 GLU OE1 O -0.092 0.651 -1.367 1.00 . B B . 304 GLU OE1 1 1
5 8430 2 2 4 GLU OE2 O -1.385 -1.107 -1.627 1.00 . B B . 304 GLU OE2 1 1
5 8431 2 2 5 THR C C 5.380 1.723 -1.188 1.00 . B B . 305 THR C 1 1
5 8432 2 2 5 THR CA C 5.379 0.478 -0.306 1.00 . B B . 305 THR CA 1 1
5 8433 2 2 5 THR CB C 6.816 0.033 -0.030 1.00 . B B . 305 THR CB 1 1
5 8434 2 2 5 THR CG2 C 7.541 0.935 0.945 1.00 . B B . 305 THR CG2 1 1
5 8435 2 2 5 THR H H 4.720 -0.735 -1.911 1.00 . B B . 305 THR H 1 1
5 8436 2 2 5 THR HA H 4.895 0.713 0.631 1.00 . B B . 305 THR HA 1 1
5 8437 2 2 5 THR HB H 7.371 0.034 -0.959 1.00 . B B . 305 THR HB 1 1
5 8438 2 2 5 THR HG1 H 6.350 -1.298 1.328 1.00 . B B . 305 THR HG1 1 1
5 8439 2 2 5 THR HG21 H 8.416 0.426 1.323 1.00 . B B . 305 THR HG21 1 1
5 8440 2 2 5 THR HG22 H 7.841 1.843 0.443 1.00 . B B . 305 THR HG22 1 1
5 8441 2 2 5 THR HG23 H 6.884 1.178 1.767 1.00 . B B . 305 THR HG23 1 1
5 8442 2 2 5 THR N N 4.624 -0.596 -0.945 1.00 . B B . 305 THR N 1 1
5 8443 2 2 5 THR O O 5.696 1.652 -2.376 1.00 . B B . 305 THR O 1 1
5 8444 2 2 5 THR OG1 O 6.840 -1.279 0.503 1.00 . B B . 305 THR OG1 1 1
5 8445 2 2 6 TRP C C 6.271 4.897 -1.193 1.00 . B B . 306 TRP C 1 1
5 8446 2 2 6 TRP CA C 4.971 4.115 -1.348 1.00 . B B . 306 TRP CA 1 1
5 8447 2 2 6 TRP CB C 3.787 4.960 -0.877 1.00 . B B . 306 TRP CB 1 1
5 8448 2 2 6 TRP CD1 C 1.657 3.547 -0.703 1.00 . B B . 306 TRP CD1 1 1
5 8449 2 2 6 TRP CD2 C 1.823 4.735 -2.593 1.00 . B B . 306 TRP CD2 1 1
5 8450 2 2 6 TRP CE2 C 0.622 4.004 -2.627 1.00 . B B . 306 TRP CE2 1 1
5 8451 2 2 6 TRP CE3 C 2.141 5.558 -3.676 1.00 . B B . 306 TRP CE3 1 1
5 8452 2 2 6 TRP CG C 2.471 4.429 -1.354 1.00 . B B . 306 TRP CG 1 1
5 8453 2 2 6 TRP CH2 C 0.080 4.883 -4.750 1.00 . B B . 306 TRP CH2 1 1
5 8454 2 2 6 TRP CZ2 C -0.257 4.069 -3.703 1.00 . B B . 306 TRP CZ2 1 1
5 8455 2 2 6 TRP CZ3 C 1.267 5.623 -4.744 1.00 . B B . 306 TRP CZ3 1 1
5 8456 2 2 6 TRP H H 4.770 2.856 0.343 1.00 . B B . 306 TRP H 1 1
5 8457 2 2 6 TRP HA H 4.834 3.875 -2.392 1.00 . B B . 306 TRP HA 1 1
5 8458 2 2 6 TRP HB2 H 3.769 4.977 0.203 1.00 . B B . 306 TRP HB2 1 1
5 8459 2 2 6 TRP HB3 H 3.898 5.968 -1.249 1.00 . B B . 306 TRP HB3 1 1
5 8460 2 2 6 TRP HD1 H 1.872 3.124 0.267 1.00 . B B . 306 TRP HD1 1 1
5 8461 2 2 6 TRP HE1 H -0.190 2.683 -1.212 1.00 . B B . 306 TRP HE1 1 1
5 8462 2 2 6 TRP HE3 H 3.052 6.137 -3.690 1.00 . B B . 306 TRP HE3 1 1
5 8463 2 2 6 TRP HH2 H -0.575 4.963 -5.605 1.00 . B B . 306 TRP HH2 1 1
5 8464 2 2 6 TRP HZ2 H -1.178 3.505 -3.724 1.00 . B B . 306 TRP HZ2 1 1
5 8465 2 2 6 TRP HZ3 H 1.497 6.253 -5.589 1.00 . B B . 306 TRP HZ3 1 1
5 8466 2 2 6 TRP N N 5.018 2.860 -0.606 1.00 . B B . 306 TRP N 1 1
5 8467 2 2 6 TRP NE1 N 0.543 3.285 -1.462 1.00 . B B . 306 TRP NE1 1 1
5 8468 2 2 6 TRP O O 6.613 5.346 -0.099 1.00 . B B . 306 TRP O 1 1
5 8469 2 2 7 VAL C C 8.026 7.279 -2.454 1.00 . B B . 307 VAL C 1 1
5 8470 2 2 7 VAL CA C 8.254 5.779 -2.298 1.00 . B B . 307 VAL CA 1 1
5 8471 2 2 7 VAL CB C 9.181 5.293 -3.429 1.00 . B B . 307 VAL CB 1 1
5 8472 2 2 7 VAL CG1 C 9.694 3.892 -3.135 1.00 . B B . 307 VAL CG1 1 1
5 8473 2 2 7 VAL CG2 C 8.459 5.336 -4.768 1.00 . B B . 307 VAL CG2 1 1
5 8474 2 2 7 VAL H H 6.661 4.671 -3.140 1.00 . B B . 307 VAL H 1 1
5 8475 2 2 7 VAL HA H 8.744 5.595 -1.354 1.00 . B B . 307 VAL HA 1 1
5 8476 2 2 7 VAL HB H 10.030 5.959 -3.481 1.00 . B B . 307 VAL HB 1 1
5 8477 2 2 7 VAL HG11 H 10.205 3.887 -2.185 1.00 . B B . 307 VAL HG11 1 1
5 8478 2 2 7 VAL HG12 H 8.862 3.204 -3.102 1.00 . B B . 307 VAL HG12 1 1
5 8479 2 2 7 VAL HG13 H 10.379 3.590 -3.913 1.00 . B B . 307 VAL HG13 1 1
5 8480 2 2 7 VAL HG21 H 7.930 6.273 -4.861 1.00 . B B . 307 VAL HG21 1 1
5 8481 2 2 7 VAL HG22 H 9.179 5.248 -5.567 1.00 . B B . 307 VAL HG22 1 1
5 8482 2 2 7 VAL HG23 H 7.756 4.518 -4.824 1.00 . B B . 307 VAL HG23 1 1
5 8483 2 2 7 VAL N N 6.990 5.054 -2.299 1.00 . B B . 307 VAL N 1 1
5 8484 2 2 7 VAL O O 8.737 8.058 -1.784 1.00 . B B . 307 VAL O 1 1
5 8485 2 2 7 VAL OXT O 7.139 7.663 -3.245 1.00 . B B . 307 VAL OXT 1 1
6 8486 1 1 1 GLY C C 21.751 -23.706 -22.400 1.00 . A A . 1 GLY C 1 1
6 8487 1 1 1 GLY CA C 23.005 -24.334 -22.981 1.00 . A A . 1 GLY CA 1 1
6 8488 1 1 1 GLY H1 H 23.202 -25.848 -21.555 1.00 . A A . 1 GLY H1 1 1
6 8489 1 1 1 GLY H2 H 24.093 -24.454 -21.201 1.00 . A A . 1 GLY H2 1 1
6 8490 1 1 1 GLY H3 H 24.627 -25.517 -22.404 1.00 . A A . 1 GLY H3 1 1
6 8491 1 1 1 GLY HA2 H 23.629 -23.552 -23.389 1.00 . A A . 1 GLY HA2 1 1
6 8492 1 1 1 GLY HA3 H 22.723 -25.007 -23.776 1.00 . A A . 1 GLY HA3 1 1
6 8493 1 1 1 GLY N N 23.786 -25.090 -21.964 1.00 . A A . 1 GLY N 1 1
6 8494 1 1 1 GLY O O 20.728 -24.374 -22.251 1.00 . A A . 1 GLY O 1 1
6 8495 1 1 2 SER C C 20.173 -20.652 -22.485 1.00 . A A . 2 SER C 1 1
6 8496 1 1 2 SER CA C 20.698 -21.696 -21.504 1.00 . A A . 2 SER CA 1 1
6 8497 1 1 2 SER CB C 21.105 -21.019 -20.195 1.00 . A A . 2 SER CB 1 1
6 8498 1 1 2 SER H H 22.677 -21.943 -22.217 1.00 . A A . 2 SER H 1 1
6 8499 1 1 2 SER HA H 19.912 -22.410 -21.302 1.00 . A A . 2 SER HA 1 1
6 8500 1 1 2 SER HB2 H 21.563 -21.747 -19.543 1.00 . A A . 2 SER HB2 1 1
6 8501 1 1 2 SER HB3 H 21.812 -20.230 -20.405 1.00 . A A . 2 SER HB3 1 1
6 8502 1 1 2 SER HG H 19.566 -21.131 -18.987 1.00 . A A . 2 SER HG 1 1
6 8503 1 1 2 SER N N 21.833 -22.419 -22.073 1.00 . A A . 2 SER N 1 1
6 8504 1 1 2 SER O O 19.003 -20.674 -22.865 1.00 . A A . 2 SER O 1 1
6 8505 1 1 2 SER OG O 19.981 -20.461 -19.536 1.00 . A A . 2 SER OG 1 1
6 8506 1 1 3 HIS C C 20.969 -19.103 -25.262 1.00 . A A . 3 HIS C 1 1
6 8507 1 1 3 HIS CA C 20.675 -18.683 -23.825 1.00 . A A . 3 HIS CA 1 1
6 8508 1 1 3 HIS CB C 21.426 -17.392 -23.497 1.00 . A A . 3 HIS CB 1 1
6 8509 1 1 3 HIS CD2 C 21.254 -15.339 -25.072 1.00 . A A . 3 HIS CD2 1 1
6 8510 1 1 3 HIS CE1 C 19.299 -14.594 -24.416 1.00 . A A . 3 HIS CE1 1 1
6 8511 1 1 3 HIS CG C 20.809 -16.170 -24.100 1.00 . A A . 3 HIS CG 1 1
6 8512 1 1 3 HIS H H 21.966 -19.770 -22.550 1.00 . A A . 3 HIS H 1 1
6 8513 1 1 3 HIS HA H 19.614 -18.507 -23.723 1.00 . A A . 3 HIS HA 1 1
6 8514 1 1 3 HIS HB2 H 21.448 -17.258 -22.425 1.00 . A A . 3 HIS HB2 1 1
6 8515 1 1 3 HIS HB3 H 22.439 -17.470 -23.865 1.00 . A A . 3 HIS HB3 1 1
6 8516 1 1 3 HIS HD1 H 19.002 -16.060 -23.018 1.00 . A A . 3 HIS HD1 1 1
6 8517 1 1 3 HIS HD2 H 22.189 -15.425 -25.609 1.00 . A A . 3 HIS HD2 1 1
6 8518 1 1 3 HIS HE1 H 18.406 -13.996 -24.325 1.00 . A A . 3 HIS HE1 1 1
6 8519 1 1 3 HIS HE2 H 20.390 -13.578 -25.820 1.00 . A A . 3 HIS HE2 1 1
6 8520 1 1 3 HIS N N 21.048 -19.737 -22.889 1.00 . A A . 3 HIS N 1 1
6 8521 1 1 3 HIS ND1 N 19.581 -15.676 -23.710 1.00 . A A . 3 HIS ND1 1 1
6 8522 1 1 3 HIS NE2 N 20.299 -14.369 -25.248 1.00 . A A . 3 HIS NE2 1 1
6 8523 1 1 3 HIS O O 22.123 -19.310 -25.634 1.00 . A A . 3 HIS O 1 1
6 8524 1 1 4 MET C C 20.178 -18.402 -28.364 1.00 . A A . 4 MET C 1 1
6 8525 1 1 4 MET CA C 20.064 -19.624 -27.460 1.00 . A A . 4 MET CA 1 1
6 8526 1 1 4 MET CB C 18.878 -20.486 -27.897 1.00 . A A . 4 MET CB 1 1
6 8527 1 1 4 MET CE C 18.375 -23.126 -31.082 1.00 . A A . 4 MET CE 1 1
6 8528 1 1 4 MET CG C 19.141 -21.270 -29.173 1.00 . A A . 4 MET CG 1 1
6 8529 1 1 4 MET H H 19.020 -19.051 -25.710 1.00 . A A . 4 MET H 1 1
6 8530 1 1 4 MET HA H 20.970 -20.207 -27.545 1.00 . A A . 4 MET HA 1 1
6 8531 1 1 4 MET HB2 H 18.645 -21.188 -27.109 1.00 . A A . 4 MET HB2 1 1
6 8532 1 1 4 MET HB3 H 18.023 -19.846 -28.063 1.00 . A A . 4 MET HB3 1 1
6 8533 1 1 4 MET HE1 H 19.303 -22.689 -31.422 1.00 . A A . 4 MET HE1 1 1
6 8534 1 1 4 MET HE2 H 18.565 -24.114 -30.691 1.00 . A A . 4 MET HE2 1 1
6 8535 1 1 4 MET HE3 H 17.685 -23.192 -31.911 1.00 . A A . 4 MET HE3 1 1
6 8536 1 1 4 MET HG2 H 19.499 -20.587 -29.930 1.00 . A A . 4 MET HG2 1 1
6 8537 1 1 4 MET HG3 H 19.899 -22.012 -28.972 1.00 . A A . 4 MET HG3 1 1
6 8538 1 1 4 MET N N 19.916 -19.228 -26.064 1.00 . A A . 4 MET N 1 1
6 8539 1 1 4 MET O O 21.145 -18.261 -29.113 1.00 . A A . 4 MET O 1 1
6 8540 1 1 4 MET SD S 17.667 -22.100 -29.796 1.00 . A A . 4 MET SD 1 1
6 8541 1 1 5 GLY C C 18.240 -15.256 -28.589 1.00 . A A . 5 GLY C 1 1
6 8542 1 1 5 GLY CA C 19.189 -16.321 -29.106 1.00 . A A . 5 GLY CA 1 1
6 8543 1 1 5 GLY H H 18.438 -17.688 -27.674 1.00 . A A . 5 GLY H 1 1
6 8544 1 1 5 GLY HA2 H 20.189 -15.915 -29.125 1.00 . A A . 5 GLY HA2 1 1
6 8545 1 1 5 GLY HA3 H 18.899 -16.583 -30.113 1.00 . A A . 5 GLY HA3 1 1
6 8546 1 1 5 GLY N N 19.182 -17.521 -28.289 1.00 . A A . 5 GLY N 1 1
6 8547 1 1 5 GLY O O 18.138 -15.037 -27.381 1.00 . A A . 5 GLY O 1 1
6 8548 1 1 6 HIS C C 15.522 -13.392 -30.214 1.00 . A A . 6 HIS C 1 1
6 8549 1 1 6 HIS CA C 16.603 -13.537 -29.145 1.00 . A A . 6 HIS CA 1 1
6 8550 1 1 6 HIS CB C 17.341 -12.210 -28.962 1.00 . A A . 6 HIS CB 1 1
6 8551 1 1 6 HIS CD2 C 15.983 -11.514 -26.863 1.00 . A A . 6 HIS CD2 1 1
6 8552 1 1 6 HIS CE1 C 15.977 -9.346 -27.190 1.00 . A A . 6 HIS CE1 1 1
6 8553 1 1 6 HIS CG C 16.663 -11.274 -28.009 1.00 . A A . 6 HIS CG 1 1
6 8554 1 1 6 HIS H H 17.675 -14.809 -30.453 1.00 . A A . 6 HIS H 1 1
6 8555 1 1 6 HIS HA H 16.137 -13.814 -28.211 1.00 . A A . 6 HIS HA 1 1
6 8556 1 1 6 HIS HB2 H 18.333 -12.406 -28.584 1.00 . A A . 6 HIS HB2 1 1
6 8557 1 1 6 HIS HB3 H 17.417 -11.714 -29.918 1.00 . A A . 6 HIS HB3 1 1
6 8558 1 1 6 HIS HD1 H 17.051 -9.418 -28.932 1.00 . A A . 6 HIS HD1 1 1
6 8559 1 1 6 HIS HD2 H 15.802 -12.481 -26.416 1.00 . A A . 6 HIS HD2 1 1
6 8560 1 1 6 HIS HE1 H 15.800 -8.288 -27.066 1.00 . A A . 6 HIS HE1 1 1
6 8561 1 1 6 HIS HE2 H 15.136 -10.154 -25.507 1.00 . A A . 6 HIS HE2 1 1
6 8562 1 1 6 HIS N N 17.547 -14.590 -29.507 1.00 . A A . 6 HIS N 1 1
6 8563 1 1 6 HIS ND1 N 16.641 -9.907 -28.186 1.00 . A A . 6 HIS ND1 1 1
6 8564 1 1 6 HIS NE2 N 15.568 -10.299 -26.375 1.00 . A A . 6 HIS NE2 1 1
6 8565 1 1 6 HIS O O 15.749 -12.775 -31.255 1.00 . A A . 6 HIS O 1 1
6 8566 1 1 7 GLU C C 11.999 -13.288 -30.251 1.00 . A A . 7 GLU C 1 1
6 8567 1 1 7 GLU CA C 13.236 -13.910 -30.898 1.00 . A A . 7 GLU CA 1 1
6 8568 1 1 7 GLU CB C 12.907 -15.314 -31.409 1.00 . A A . 7 GLU CB 1 1
6 8569 1 1 7 GLU CD C 15.240 -16.177 -31.843 1.00 . A A . 7 GLU CD 1 1
6 8570 1 1 7 GLU CG C 13.894 -15.826 -32.445 1.00 . A A . 7 GLU CG 1 1
6 8571 1 1 7 GLU H H 14.236 -14.451 -29.108 1.00 . A A . 7 GLU H 1 1
6 8572 1 1 7 GLU HA H 13.538 -13.295 -31.733 1.00 . A A . 7 GLU HA 1 1
6 8573 1 1 7 GLU HB2 H 12.906 -15.998 -30.573 1.00 . A A . 7 GLU HB2 1 1
6 8574 1 1 7 GLU HB3 H 11.923 -15.302 -31.855 1.00 . A A . 7 GLU HB3 1 1
6 8575 1 1 7 GLU HG2 H 13.483 -16.711 -32.909 1.00 . A A . 7 GLU HG2 1 1
6 8576 1 1 7 GLU HG3 H 14.039 -15.062 -33.193 1.00 . A A . 7 GLU HG3 1 1
6 8577 1 1 7 GLU N N 14.352 -13.968 -29.953 1.00 . A A . 7 GLU N 1 1
6 8578 1 1 7 GLU O O 10.869 -13.646 -30.583 1.00 . A A . 7 GLU O 1 1
6 8579 1 1 7 GLU OE1 O 15.274 -16.997 -30.900 1.00 . A A . 7 GLU OE1 1 1
6 8580 1 1 7 GLU OE2 O 16.261 -15.631 -32.312 1.00 . A A . 7 GLU OE2 1 1
6 8581 1 1 8 LEU C C 11.282 -10.166 -28.716 1.00 . A A . 8 LEU C 1 1
6 8582 1 1 8 LEU CA C 11.123 -11.680 -28.638 1.00 . A A . 8 LEU CA 1 1
6 8583 1 1 8 LEU CB C 11.065 -12.124 -27.176 1.00 . A A . 8 LEU CB 1 1
6 8584 1 1 8 LEU CD1 C 11.826 -14.507 -27.061 1.00 . A A . 8 LEU CD1 1 1
6 8585 1 1 8 LEU CD2 C 9.930 -13.736 -25.627 1.00 . A A . 8 LEU CD2 1 1
6 8586 1 1 8 LEU CG C 10.630 -13.575 -26.968 1.00 . A A . 8 LEU CG 1 1
6 8587 1 1 8 LEU H H 13.144 -12.111 -29.109 1.00 . A A . 8 LEU H 1 1
6 8588 1 1 8 LEU HA H 10.200 -11.960 -29.126 1.00 . A A . 8 LEU HA 1 1
6 8589 1 1 8 LEU HB2 H 12.046 -11.995 -26.741 1.00 . A A . 8 LEU HB2 1 1
6 8590 1 1 8 LEU HB3 H 10.370 -11.485 -26.652 1.00 . A A . 8 LEU HB3 1 1
6 8591 1 1 8 LEU HD11 H 12.627 -14.127 -26.443 1.00 . A A . 8 LEU HD11 1 1
6 8592 1 1 8 LEU HD12 H 11.543 -15.491 -26.718 1.00 . A A . 8 LEU HD12 1 1
6 8593 1 1 8 LEU HD13 H 12.160 -14.565 -28.086 1.00 . A A . 8 LEU HD13 1 1
6 8594 1 1 8 LEU HD21 H 10.592 -13.422 -24.835 1.00 . A A . 8 LEU HD21 1 1
6 8595 1 1 8 LEU HD22 H 9.036 -13.129 -25.612 1.00 . A A . 8 LEU HD22 1 1
6 8596 1 1 8 LEU HD23 H 9.662 -14.773 -25.483 1.00 . A A . 8 LEU HD23 1 1
6 8597 1 1 8 LEU HG H 9.933 -13.848 -27.747 1.00 . A A . 8 LEU HG 1 1
6 8598 1 1 8 LEU N N 12.220 -12.355 -29.329 1.00 . A A . 8 LEU N 1 1
6 8599 1 1 8 LEU O O 12.400 -9.649 -28.716 1.00 . A A . 8 LEU O 1 1
6 8600 1 1 9 ALA C C 9.952 -7.373 -27.498 1.00 . A A . 9 ALA C 1 1
6 8601 1 1 9 ALA CA C 10.173 -8.005 -28.868 1.00 . A A . 9 ALA CA 1 1
6 8602 1 1 9 ALA CB C 9.115 -7.524 -29.849 1.00 . A A . 9 ALA CB 1 1
6 8603 1 1 9 ALA H H 9.298 -9.930 -28.784 1.00 . A A . 9 ALA H 1 1
6 8604 1 1 9 ALA HA H 11.140 -7.702 -29.241 1.00 . A A . 9 ALA HA 1 1
6 8605 1 1 9 ALA HB1 H 8.142 -7.859 -29.521 1.00 . A A . 9 ALA HB1 1 1
6 8606 1 1 9 ALA HB2 H 9.129 -6.445 -29.894 1.00 . A A . 9 ALA HB2 1 1
6 8607 1 1 9 ALA HB3 H 9.323 -7.927 -30.829 1.00 . A A . 9 ALA HB3 1 1
6 8608 1 1 9 ALA N N 10.158 -9.461 -28.786 1.00 . A A . 9 ALA N 1 1
6 8609 1 1 9 ALA O O 8.817 -7.100 -27.105 1.00 . A A . 9 ALA O 1 1
6 8610 1 1 10 LYS C C 11.122 -5.020 -25.534 1.00 . A A . 10 LYS C 1 1
6 8611 1 1 10 LYS CA C 10.967 -6.535 -25.447 1.00 . A A . 10 LYS CA 1 1
6 8612 1 1 10 LYS CB C 12.042 -7.126 -24.535 1.00 . A A . 10 LYS CB 1 1
6 8613 1 1 10 LYS CD C 12.804 -9.101 -23.180 1.00 . A A . 10 LYS CD 1 1
6 8614 1 1 10 LYS CE C 12.538 -10.555 -22.821 1.00 . A A . 10 LYS CE 1 1
6 8615 1 1 10 LYS CG C 11.825 -8.598 -24.228 1.00 . A A . 10 LYS CG 1 1
6 8616 1 1 10 LYS H H 11.921 -7.377 -27.142 1.00 . A A . 10 LYS H 1 1
6 8617 1 1 10 LYS HA H 9.994 -6.763 -25.036 1.00 . A A . 10 LYS HA 1 1
6 8618 1 1 10 LYS HB2 H 13.005 -7.015 -25.014 1.00 . A A . 10 LYS HB2 1 1
6 8619 1 1 10 LYS HB3 H 12.048 -6.581 -23.603 1.00 . A A . 10 LYS HB3 1 1
6 8620 1 1 10 LYS HD2 H 13.808 -9.016 -23.567 1.00 . A A . 10 LYS HD2 1 1
6 8621 1 1 10 LYS HD3 H 12.706 -8.497 -22.291 1.00 . A A . 10 LYS HD3 1 1
6 8622 1 1 10 LYS HE2 H 13.177 -10.831 -21.996 1.00 . A A . 10 LYS HE2 1 1
6 8623 1 1 10 LYS HE3 H 11.505 -10.656 -22.524 1.00 . A A . 10 LYS HE3 1 1
6 8624 1 1 10 LYS HG2 H 10.820 -8.733 -23.860 1.00 . A A . 10 LYS HG2 1 1
6 8625 1 1 10 LYS HG3 H 11.959 -9.168 -25.136 1.00 . A A . 10 LYS HG3 1 1
6 8626 1 1 10 LYS HZ1 H 13.759 -11.296 -24.346 1.00 . A A . 10 LYS HZ1 1 1
6 8627 1 1 10 LYS HZ2 H 12.744 -12.460 -23.655 1.00 . A A . 10 LYS HZ2 1 1
6 8628 1 1 10 LYS HZ3 H 12.109 -11.310 -24.721 1.00 . A A . 10 LYS HZ3 1 1
6 8629 1 1 10 LYS N N 11.043 -7.139 -26.774 1.00 . A A . 10 LYS N 1 1
6 8630 1 1 10 LYS NZ N 12.806 -11.469 -23.965 1.00 . A A . 10 LYS NZ 1 1
6 8631 1 1 10 LYS O O 12.085 -4.516 -26.113 1.00 . A A . 10 LYS O 1 1
6 8632 1 1 11 GLN C C 10.890 -2.245 -23.807 1.00 . A A . 11 GLN C 1 1
6 8633 1 1 11 GLN CA C 10.165 -2.842 -25.012 1.00 . A A . 11 GLN CA 1 1
6 8634 1 1 11 GLN CB C 8.733 -2.309 -25.068 1.00 . A A . 11 GLN CB 1 1
6 8635 1 1 11 GLN CD C 6.528 -2.642 -26.256 1.00 . A A . 11 GLN CD 1 1
6 8636 1 1 11 GLN CG C 8.037 -2.589 -26.390 1.00 . A A . 11 GLN CG 1 1
6 8637 1 1 11 GLN H H 9.400 -4.763 -24.554 1.00 . A A . 11 GLN H 1 1
6 8638 1 1 11 GLN HA H 10.683 -2.539 -25.909 1.00 . A A . 11 GLN HA 1 1
6 8639 1 1 11 GLN HB2 H 8.158 -2.768 -24.278 1.00 . A A . 11 GLN HB2 1 1
6 8640 1 1 11 GLN HB3 H 8.751 -1.239 -24.915 1.00 . A A . 11 GLN HB3 1 1
6 8641 1 1 11 GLN HE21 H 6.467 -4.323 -27.318 1.00 . A A . 11 GLN HE21 1 1
6 8642 1 1 11 GLN HE22 H 4.941 -3.726 -26.769 1.00 . A A . 11 GLN HE22 1 1
6 8643 1 1 11 GLN HG2 H 8.294 -1.808 -27.090 1.00 . A A . 11 GLN HG2 1 1
6 8644 1 1 11 GLN HG3 H 8.384 -3.539 -26.769 1.00 . A A . 11 GLN HG3 1 1
6 8645 1 1 11 GLN N N 10.154 -4.301 -24.980 1.00 . A A . 11 GLN N 1 1
6 8646 1 1 11 GLN NE2 N 5.918 -3.667 -26.840 1.00 . A A . 11 GLN NE2 1 1
6 8647 1 1 11 GLN O O 10.274 -1.948 -22.784 1.00 . A A . 11 GLN O 1 1
6 8648 1 1 11 GLN OE1 O 5.918 -1.772 -25.635 1.00 . A A . 11 GLN OE1 1 1
6 8649 1 1 12 GLU C C 13.010 0.068 -23.022 1.00 . A A . 12 GLU C 1 1
6 8650 1 1 12 GLU CA C 13.006 -1.455 -22.885 1.00 . A A . 12 GLU CA 1 1
6 8651 1 1 12 GLU CB C 14.436 -2.001 -22.943 1.00 . A A . 12 GLU CB 1 1
6 8652 1 1 12 GLU CD C 16.709 -2.114 -21.849 1.00 . A A . 12 GLU CD 1 1
6 8653 1 1 12 GLU CG C 15.267 -1.668 -21.714 1.00 . A A . 12 GLU CG 1 1
6 8654 1 1 12 GLU H H 12.628 -2.280 -24.799 1.00 . A A . 12 GLU H 1 1
6 8655 1 1 12 GLU HA H 12.563 -1.724 -21.936 1.00 . A A . 12 GLU HA 1 1
6 8656 1 1 12 GLU HB2 H 14.396 -3.077 -23.043 1.00 . A A . 12 GLU HB2 1 1
6 8657 1 1 12 GLU HB3 H 14.931 -1.588 -23.810 1.00 . A A . 12 GLU HB3 1 1
6 8658 1 1 12 GLU HG2 H 15.248 -0.600 -21.563 1.00 . A A . 12 GLU HG2 1 1
6 8659 1 1 12 GLU HG3 H 14.831 -2.160 -20.858 1.00 . A A . 12 GLU HG3 1 1
6 8660 1 1 12 GLU N N 12.198 -2.043 -23.949 1.00 . A A . 12 GLU N 1 1
6 8661 1 1 12 GLU O O 13.833 0.634 -23.744 1.00 . A A . 12 GLU O 1 1
6 8662 1 1 12 GLU OE1 O 16.959 -3.337 -21.807 1.00 . A A . 12 GLU OE1 1 1
6 8663 1 1 12 GLU OE2 O 17.590 -1.239 -21.994 1.00 . A A . 12 GLU OE2 1 1
6 8664 1 1 13 ILE C C 12.332 2.882 -21.103 1.00 . A A . 13 ILE C 1 1
6 8665 1 1 13 ILE CA C 11.948 2.187 -22.410 1.00 . A A . 13 ILE CA 1 1
6 8666 1 1 13 ILE CB C 10.517 2.628 -22.787 1.00 . A A . 13 ILE CB 1 1
6 8667 1 1 13 ILE CD1 C 8.991 0.651 -22.021 1.00 . A A . 13 ILE CD1 1 1
6 8668 1 1 13 ILE CG1 C 9.481 2.072 -21.770 1.00 . A A . 13 ILE CG1 1 1
6 8669 1 1 13 ILE CG2 C 10.203 2.234 -24.231 1.00 . A A . 13 ILE CG2 1 1
6 8670 1 1 13 ILE H H 11.437 0.217 -21.793 1.00 . A A . 13 ILE H 1 1
6 8671 1 1 13 ILE HA H 12.617 2.533 -23.187 1.00 . A A . 13 ILE HA 1 1
6 8672 1 1 13 ILE HB H 10.493 3.711 -22.742 1.00 . A A . 13 ILE HB 1 1
6 8673 1 1 13 ILE HD11 H 9.522 0.228 -22.859 1.00 . A A . 13 ILE HD11 1 1
6 8674 1 1 13 ILE HD12 H 9.166 0.047 -21.142 1.00 . A A . 13 ILE HD12 1 1
6 8675 1 1 13 ILE HD13 H 7.931 0.667 -22.239 1.00 . A A . 13 ILE HD13 1 1
6 8676 1 1 13 ILE HG12 H 9.923 2.086 -20.785 1.00 . A A . 13 ILE HG12 1 1
6 8677 1 1 13 ILE HG13 H 8.615 2.721 -21.767 1.00 . A A . 13 ILE HG13 1 1
6 8678 1 1 13 ILE HG21 H 10.984 2.602 -24.882 1.00 . A A . 13 ILE HG21 1 1
6 8679 1 1 13 ILE HG22 H 10.151 1.158 -24.307 1.00 . A A . 13 ILE HG22 1 1
6 8680 1 1 13 ILE HG23 H 9.257 2.662 -24.527 1.00 . A A . 13 ILE HG23 1 1
6 8681 1 1 13 ILE N N 12.071 0.725 -22.341 1.00 . A A . 13 ILE N 1 1
6 8682 1 1 13 ILE O O 12.370 2.265 -20.037 1.00 . A A . 13 ILE O 1 1
6 8683 1 1 14 ARG C C 11.905 6.033 -19.749 1.00 . A A . 14 ARG C 1 1
6 8684 1 1 14 ARG CA C 12.994 5.003 -20.068 1.00 . A A . 14 ARG CA 1 1
6 8685 1 1 14 ARG CB C 14.325 5.715 -20.366 1.00 . A A . 14 ARG CB 1 1
6 8686 1 1 14 ARG CD C 16.725 5.988 -19.663 1.00 . A A . 14 ARG CD 1 1
6 8687 1 1 14 ARG CG C 15.533 5.041 -19.734 1.00 . A A . 14 ARG CG 1 1
6 8688 1 1 14 ARG CZ C 18.193 7.130 -21.302 1.00 . A A . 14 ARG CZ 1 1
6 8689 1 1 14 ARG H H 12.557 4.603 -22.099 1.00 . A A . 14 ARG H 1 1
6 8690 1 1 14 ARG HA H 13.125 4.352 -19.216 1.00 . A A . 14 ARG HA 1 1
6 8691 1 1 14 ARG HB2 H 14.477 5.735 -21.435 1.00 . A A . 14 ARG HB2 1 1
6 8692 1 1 14 ARG HB3 H 14.280 6.731 -20.001 1.00 . A A . 14 ARG HB3 1 1
6 8693 1 1 14 ARG HD2 H 16.371 6.964 -19.369 1.00 . A A . 14 ARG HD2 1 1
6 8694 1 1 14 ARG HD3 H 17.416 5.616 -18.922 1.00 . A A . 14 ARG HD3 1 1
6 8695 1 1 14 ARG HE H 17.296 5.365 -21.589 1.00 . A A . 14 ARG HE 1 1
6 8696 1 1 14 ARG HG2 H 15.274 4.728 -18.733 1.00 . A A . 14 ARG HG2 1 1
6 8697 1 1 14 ARG HG3 H 15.803 4.178 -20.325 1.00 . A A . 14 ARG HG3 1 1
6 8698 1 1 14 ARG HH11 H 17.963 8.161 -19.571 1.00 . A A . 14 ARG HH11 1 1
6 8699 1 1 14 ARG HH12 H 18.979 8.915 -20.755 1.00 . A A . 14 ARG HH12 1 1
6 8700 1 1 14 ARG HH21 H 18.635 6.374 -23.122 1.00 . A A . 14 ARG HH21 1 1
6 8701 1 1 14 ARG HH22 H 19.357 7.905 -22.760 1.00 . A A . 14 ARG HH22 1 1
6 8702 1 1 14 ARG N N 12.611 4.182 -21.214 1.00 . A A . 14 ARG N 1 1
6 8703 1 1 14 ARG NE N 17.416 6.099 -20.949 1.00 . A A . 14 ARG NE 1 1
6 8704 1 1 14 ARG NH1 N 18.393 8.152 -20.473 1.00 . A A . 14 ARG NH1 1 1
6 8705 1 1 14 ARG NH2 N 18.776 7.137 -22.492 1.00 . A A . 14 ARG NH2 1 1
6 8706 1 1 14 ARG O O 11.126 6.414 -20.623 1.00 . A A . 14 ARG O 1 1
6 8707 1 1 15 VAL C C 11.488 8.449 -17.059 1.00 . A A . 15 VAL C 1 1
6 8708 1 1 15 VAL CA C 10.883 7.483 -18.075 1.00 . A A . 15 VAL CA 1 1
6 8709 1 1 15 VAL CB C 9.625 6.831 -17.470 1.00 . A A . 15 VAL CB 1 1
6 8710 1 1 15 VAL CG1 C 8.821 6.118 -18.546 1.00 . A A . 15 VAL CG1 1 1
6 8711 1 1 15 VAL CG2 C 10.000 5.871 -16.353 1.00 . A A . 15 VAL CG2 1 1
6 8712 1 1 15 VAL H H 12.517 6.154 -17.847 1.00 . A A . 15 VAL H 1 1
6 8713 1 1 15 VAL HA H 10.584 8.043 -18.951 1.00 . A A . 15 VAL HA 1 1
6 8714 1 1 15 VAL HB H 9.007 7.612 -17.051 1.00 . A A . 15 VAL HB 1 1
6 8715 1 1 15 VAL HG11 H 9.431 5.351 -19.000 1.00 . A A . 15 VAL HG11 1 1
6 8716 1 1 15 VAL HG12 H 7.947 5.668 -18.103 1.00 . A A . 15 VAL HG12 1 1
6 8717 1 1 15 VAL HG13 H 8.518 6.830 -19.299 1.00 . A A . 15 VAL HG13 1 1
6 8718 1 1 15 VAL HG21 H 10.701 6.350 -15.686 1.00 . A A . 15 VAL HG21 1 1
6 8719 1 1 15 VAL HG22 H 9.112 5.595 -15.804 1.00 . A A . 15 VAL HG22 1 1
6 8720 1 1 15 VAL HG23 H 10.450 4.986 -16.776 1.00 . A A . 15 VAL HG23 1 1
6 8721 1 1 15 VAL N N 11.865 6.488 -18.497 1.00 . A A . 15 VAL N 1 1
6 8722 1 1 15 VAL O O 12.293 8.054 -16.216 1.00 . A A . 15 VAL O 1 1
6 8723 1 1 16 ARG C C 10.546 11.183 -15.246 1.00 . A A . 16 ARG C 1 1
6 8724 1 1 16 ARG CA C 11.612 10.750 -16.251 1.00 . A A . 16 ARG CA 1 1
6 8725 1 1 16 ARG CB C 12.088 11.959 -17.058 1.00 . A A . 16 ARG CB 1 1
6 8726 1 1 16 ARG CD C 13.515 14.024 -17.152 1.00 . A A . 16 ARG CD 1 1
6 8727 1 1 16 ARG CG C 12.943 12.929 -16.261 1.00 . A A . 16 ARG CG 1 1
6 8728 1 1 16 ARG CZ C 15.351 14.185 -18.808 1.00 . A A . 16 ARG CZ 1 1
6 8729 1 1 16 ARG H H 10.463 9.973 -17.852 1.00 . A A . 16 ARG H 1 1
6 8730 1 1 16 ARG HA H 12.453 10.336 -15.712 1.00 . A A . 16 ARG HA 1 1
6 8731 1 1 16 ARG HB2 H 12.668 11.611 -17.899 1.00 . A A . 16 ARG HB2 1 1
6 8732 1 1 16 ARG HB3 H 11.225 12.494 -17.424 1.00 . A A . 16 ARG HB3 1 1
6 8733 1 1 16 ARG HD2 H 12.830 14.198 -17.966 1.00 . A A . 16 ARG HD2 1 1
6 8734 1 1 16 ARG HD3 H 13.616 14.926 -16.566 1.00 . A A . 16 ARG HD3 1 1
6 8735 1 1 16 ARG HE H 15.339 12.982 -17.211 1.00 . A A . 16 ARG HE 1 1
6 8736 1 1 16 ARG HG2 H 12.336 13.383 -15.492 1.00 . A A . 16 ARG HG2 1 1
6 8737 1 1 16 ARG HG3 H 13.758 12.385 -15.805 1.00 . A A . 16 ARG HG3 1 1
6 8738 1 1 16 ARG HH11 H 13.800 15.430 -19.204 1.00 . A A . 16 ARG HH11 1 1
6 8739 1 1 16 ARG HH12 H 15.111 15.494 -20.334 1.00 . A A . 16 ARG HH12 1 1
6 8740 1 1 16 ARG HH21 H 17.043 13.087 -18.704 1.00 . A A . 16 ARG HH21 1 1
6 8741 1 1 16 ARG HH22 H 16.943 14.171 -20.052 1.00 . A A . 16 ARG HH22 1 1
6 8742 1 1 16 ARG N N 11.102 9.719 -17.153 1.00 . A A . 16 ARG N 1 1
6 8743 1 1 16 ARG NE N 14.822 13.659 -17.697 1.00 . A A . 16 ARG NE 1 1
6 8744 1 1 16 ARG NH1 N 14.699 15.112 -19.505 1.00 . A A . 16 ARG NH1 1 1
6 8745 1 1 16 ARG NH2 N 16.543 13.781 -19.221 1.00 . A A . 16 ARG NH2 1 1
6 8746 1 1 16 ARG O O 9.523 11.754 -15.623 1.00 . A A . 16 ARG O 1 1
6 8747 1 1 17 VAL C C 10.466 12.325 -11.976 1.00 . A A . 17 VAL C 1 1
6 8748 1 1 17 VAL CA C 9.858 11.276 -12.904 1.00 . A A . 17 VAL CA 1 1
6 8749 1 1 17 VAL CB C 9.444 10.050 -12.061 1.00 . A A . 17 VAL CB 1 1
6 8750 1 1 17 VAL CG1 C 8.303 10.406 -11.120 1.00 . A A . 17 VAL CG1 1 1
6 8751 1 1 17 VAL CG2 C 9.053 8.882 -12.956 1.00 . A A . 17 VAL CG2 1 1
6 8752 1 1 17 VAL H H 11.631 10.456 -13.730 1.00 . A A . 17 VAL H 1 1
6 8753 1 1 17 VAL HA H 8.971 11.688 -13.365 1.00 . A A . 17 VAL HA 1 1
6 8754 1 1 17 VAL HB H 10.291 9.748 -11.462 1.00 . A A . 17 VAL HB 1 1
6 8755 1 1 17 VAL HG11 H 8.572 11.277 -10.541 1.00 . A A . 17 VAL HG11 1 1
6 8756 1 1 17 VAL HG12 H 7.414 10.618 -11.696 1.00 . A A . 17 VAL HG12 1 1
6 8757 1 1 17 VAL HG13 H 8.112 9.577 -10.455 1.00 . A A . 17 VAL HG13 1 1
6 8758 1 1 17 VAL HG21 H 9.856 8.671 -13.646 1.00 . A A . 17 VAL HG21 1 1
6 8759 1 1 17 VAL HG22 H 8.864 8.009 -12.347 1.00 . A A . 17 VAL HG22 1 1
6 8760 1 1 17 VAL HG23 H 8.160 9.135 -13.509 1.00 . A A . 17 VAL HG23 1 1
6 8761 1 1 17 VAL N N 10.795 10.911 -13.967 1.00 . A A . 17 VAL N 1 1
6 8762 1 1 17 VAL O O 11.474 12.074 -11.317 1.00 . A A . 17 VAL O 1 1
6 8763 1 1 18 GLU C C 9.620 14.549 -9.720 1.00 . A A . 18 GLU C 1 1
6 8764 1 1 18 GLU CA C 10.321 14.581 -11.074 1.00 . A A . 18 GLU CA 1 1
6 8765 1 1 18 GLU CB C 10.091 15.934 -11.750 1.00 . A A . 18 GLU CB 1 1
6 8766 1 1 18 GLU CD C 10.897 15.737 -14.135 1.00 . A A . 18 GLU CD 1 1
6 8767 1 1 18 GLU CG C 11.172 16.297 -12.754 1.00 . A A . 18 GLU CG 1 1
6 8768 1 1 18 GLU H H 9.041 13.638 -12.472 1.00 . A A . 18 GLU H 1 1
6 8769 1 1 18 GLU HA H 11.381 14.440 -10.922 1.00 . A A . 18 GLU HA 1 1
6 8770 1 1 18 GLU HB2 H 9.142 15.908 -12.266 1.00 . A A . 18 GLU HB2 1 1
6 8771 1 1 18 GLU HB3 H 10.059 16.703 -10.992 1.00 . A A . 18 GLU HB3 1 1
6 8772 1 1 18 GLU HG2 H 11.234 17.372 -12.824 1.00 . A A . 18 GLU HG2 1 1
6 8773 1 1 18 GLU HG3 H 12.116 15.906 -12.404 1.00 . A A . 18 GLU HG3 1 1
6 8774 1 1 18 GLU N N 9.843 13.498 -11.926 1.00 . A A . 18 GLU N 1 1
6 8775 1 1 18 GLU O O 8.393 14.604 -9.644 1.00 . A A . 18 GLU O 1 1
6 8776 1 1 18 GLU OE1 O 10.731 14.504 -14.254 1.00 . A A . 18 GLU OE1 1 1
6 8777 1 1 18 GLU OE2 O 10.847 16.530 -15.099 1.00 . A A . 18 GLU OE2 1 1
6 8778 1 1 19 LYS C C 9.419 15.795 -6.846 1.00 . A A . 19 LYS C 1 1
6 8779 1 1 19 LYS CA C 9.860 14.410 -7.304 1.00 . A A . 19 LYS CA 1 1
6 8780 1 1 19 LYS CB C 10.894 13.837 -6.331 1.00 . A A . 19 LYS CB 1 1
6 8781 1 1 19 LYS CD C 11.283 11.824 -4.856 1.00 . A A . 19 LYS CD 1 1
6 8782 1 1 19 LYS CE C 12.697 11.259 -4.882 1.00 . A A . 19 LYS CE 1 1
6 8783 1 1 19 LYS CG C 10.844 12.319 -6.229 1.00 . A A . 19 LYS CG 1 1
6 8784 1 1 19 LYS H H 11.378 14.411 -8.778 1.00 . A A . 19 LYS H 1 1
6 8785 1 1 19 LYS HA H 8.997 13.759 -7.319 1.00 . A A . 19 LYS HA 1 1
6 8786 1 1 19 LYS HB2 H 11.882 14.124 -6.664 1.00 . A A . 19 LYS HB2 1 1
6 8787 1 1 19 LYS HB3 H 10.718 14.250 -5.350 1.00 . A A . 19 LYS HB3 1 1
6 8788 1 1 19 LYS HD2 H 11.249 12.645 -4.157 1.00 . A A . 19 LYS HD2 1 1
6 8789 1 1 19 LYS HD3 H 10.603 11.047 -4.533 1.00 . A A . 19 LYS HD3 1 1
6 8790 1 1 19 LYS HE2 H 12.704 10.364 -5.488 1.00 . A A . 19 LYS HE2 1 1
6 8791 1 1 19 LYS HE3 H 13.357 11.993 -5.320 1.00 . A A . 19 LYS HE3 1 1
6 8792 1 1 19 LYS HG2 H 9.829 11.994 -6.408 1.00 . A A . 19 LYS HG2 1 1
6 8793 1 1 19 LYS HG3 H 11.494 11.899 -6.982 1.00 . A A . 19 LYS HG3 1 1
6 8794 1 1 19 LYS HZ1 H 13.147 11.762 -2.905 1.00 . A A . 19 LYS HZ1 1 1
6 8795 1 1 19 LYS HZ2 H 12.592 10.176 -3.098 1.00 . A A . 19 LYS HZ2 1 1
6 8796 1 1 19 LYS HZ3 H 14.167 10.582 -3.561 1.00 . A A . 19 LYS HZ3 1 1
6 8797 1 1 19 LYS N N 10.408 14.454 -8.654 1.00 . A A . 19 LYS N 1 1
6 8798 1 1 19 LYS NZ N 13.185 10.922 -3.516 1.00 . A A . 19 LYS NZ 1 1
6 8799 1 1 19 LYS O O 10.220 16.728 -6.788 1.00 . A A . 19 LYS O 1 1
6 8800 1 1 20 ASP C C 6.146 16.995 -5.547 1.00 . A A . 20 ASP C 1 1
6 8801 1 1 20 ASP CA C 7.580 17.186 -6.062 1.00 . A A . 20 ASP CA 1 1
6 8802 1 1 20 ASP CB C 7.589 18.209 -7.203 1.00 . A A . 20 ASP CB 1 1
6 8803 1 1 20 ASP CG C 7.557 19.638 -6.696 1.00 . A A . 20 ASP CG 1 1
6 8804 1 1 20 ASP H H 7.551 15.137 -6.587 1.00 . A A . 20 ASP H 1 1
6 8805 1 1 20 ASP HA H 8.198 17.551 -5.258 1.00 . A A . 20 ASP HA 1 1
6 8806 1 1 20 ASP HB2 H 8.485 18.077 -7.793 1.00 . A A . 20 ASP HB2 1 1
6 8807 1 1 20 ASP HB3 H 6.725 18.050 -7.830 1.00 . A A . 20 ASP HB3 1 1
6 8808 1 1 20 ASP N N 8.137 15.919 -6.519 1.00 . A A . 20 ASP N 1 1
6 8809 1 1 20 ASP O O 5.198 17.131 -6.321 1.00 . A A . 20 ASP O 1 1
6 8810 1 1 20 ASP OD1 O 6.477 20.089 -6.261 1.00 . A A . 20 ASP OD1 1 1
6 8811 1 1 20 ASP OD2 O 8.613 20.305 -6.731 1.00 . A A . 20 ASP OD2 1 1
6 8812 1 1 21 PRO C C 7.629 15.079 -3.265 1.00 . A A . 21 PRO C 1 1
6 8813 1 1 21 PRO CA C 6.995 16.479 -3.229 1.00 . A A . 21 PRO CA 1 1
6 8814 1 1 21 PRO CB C 6.251 16.705 -1.890 1.00 . A A . 21 PRO CB 1 1
6 8815 1 1 21 PRO CD C 4.623 16.463 -3.641 1.00 . A A . 21 PRO CD 1 1
6 8816 1 1 21 PRO CG C 4.821 16.980 -2.246 1.00 . A A . 21 PRO CG 1 1
6 8817 1 1 21 PRO HA H 7.772 17.220 -3.332 1.00 . A A . 21 PRO HA 1 1
6 8818 1 1 21 PRO HB2 H 6.334 15.824 -1.269 1.00 . A A . 21 PRO HB2 1 1
6 8819 1 1 21 PRO HB3 H 6.690 17.549 -1.374 1.00 . A A . 21 PRO HB3 1 1
6 8820 1 1 21 PRO HD2 H 4.362 15.416 -3.624 1.00 . A A . 21 PRO HD2 1 1
6 8821 1 1 21 PRO HD3 H 3.870 17.038 -4.157 1.00 . A A . 21 PRO HD3 1 1
6 8822 1 1 21 PRO HG2 H 4.166 16.463 -1.561 1.00 . A A . 21 PRO HG2 1 1
6 8823 1 1 21 PRO HG3 H 4.632 18.043 -2.210 1.00 . A A . 21 PRO HG3 1 1
6 8824 1 1 21 PRO N N 5.941 16.667 -4.241 1.00 . A A . 21 PRO N 1 1
6 8825 1 1 21 PRO O O 8.718 14.878 -2.727 1.00 . A A . 21 PRO O 1 1
6 8826 1 1 22 GLU C C 7.310 12.161 -5.367 1.00 . A A . 22 GLU C 1 1
6 8827 1 1 22 GLU CA C 7.465 12.747 -3.964 1.00 . A A . 22 GLU CA 1 1
6 8828 1 1 22 GLU CB C 6.743 11.861 -2.949 1.00 . A A . 22 GLU CB 1 1
6 8829 1 1 22 GLU CD C 8.436 11.938 -1.078 1.00 . A A . 22 GLU CD 1 1
6 8830 1 1 22 GLU CG C 7.016 12.253 -1.507 1.00 . A A . 22 GLU CG 1 1
6 8831 1 1 22 GLU H H 6.081 14.322 -4.292 1.00 . A A . 22 GLU H 1 1
6 8832 1 1 22 GLU HA H 8.516 12.775 -3.715 1.00 . A A . 22 GLU HA 1 1
6 8833 1 1 22 GLU HB2 H 5.678 11.927 -3.123 1.00 . A A . 22 GLU HB2 1 1
6 8834 1 1 22 GLU HB3 H 7.059 10.837 -3.087 1.00 . A A . 22 GLU HB3 1 1
6 8835 1 1 22 GLU HG2 H 6.852 13.315 -1.400 1.00 . A A . 22 GLU HG2 1 1
6 8836 1 1 22 GLU HG3 H 6.334 11.717 -0.864 1.00 . A A . 22 GLU HG3 1 1
6 8837 1 1 22 GLU N N 6.948 14.115 -3.887 1.00 . A A . 22 GLU N 1 1
6 8838 1 1 22 GLU O O 6.832 12.832 -6.283 1.00 . A A . 22 GLU O 1 1
6 8839 1 1 22 GLU OE1 O 8.873 10.784 -1.274 1.00 . A A . 22 GLU OE1 1 1
6 8840 1 1 22 GLU OE2 O 9.112 12.845 -0.547 1.00 . A A . 22 GLU OE2 1 1
6 8841 1 1 23 LEU C C 6.183 10.049 -7.248 1.00 . A A . 23 LEU C 1 1
6 8842 1 1 23 LEU CA C 7.637 10.218 -6.812 1.00 . A A . 23 LEU CA 1 1
6 8843 1 1 23 LEU CB C 8.329 8.854 -6.735 1.00 . A A . 23 LEU CB 1 1
6 8844 1 1 23 LEU CD1 C 10.258 8.613 -5.124 1.00 . A A . 23 LEU CD1 1 1
6 8845 1 1 23 LEU CD2 C 10.568 7.967 -7.516 1.00 . A A . 23 LEU CD2 1 1
6 8846 1 1 23 LEU CG C 9.859 8.921 -6.561 1.00 . A A . 23 LEU CG 1 1
6 8847 1 1 23 LEU H H 8.096 10.425 -4.755 1.00 . A A . 23 LEU H 1 1
6 8848 1 1 23 LEU HA H 8.149 10.826 -7.543 1.00 . A A . 23 LEU HA 1 1
6 8849 1 1 23 LEU HB2 H 7.906 8.309 -5.902 1.00 . A A . 23 LEU HB2 1 1
6 8850 1 1 23 LEU HB3 H 8.107 8.316 -7.644 1.00 . A A . 23 LEU HB3 1 1
6 8851 1 1 23 LEU HD11 H 9.658 9.202 -4.447 1.00 . A A . 23 LEU HD11 1 1
6 8852 1 1 23 LEU HD12 H 10.103 7.564 -4.924 1.00 . A A . 23 LEU HD12 1 1
6 8853 1 1 23 LEU HD13 H 11.302 8.855 -4.982 1.00 . A A . 23 LEU HD13 1 1
6 8854 1 1 23 LEU HD21 H 10.189 6.966 -7.373 1.00 . A A . 23 LEU HD21 1 1
6 8855 1 1 23 LEU HD22 H 10.393 8.278 -8.534 1.00 . A A . 23 LEU HD22 1 1
6 8856 1 1 23 LEU HD23 H 11.630 7.980 -7.313 1.00 . A A . 23 LEU HD23 1 1
6 8857 1 1 23 LEU HG H 10.191 9.925 -6.786 1.00 . A A . 23 LEU HG 1 1
6 8858 1 1 23 LEU N N 7.722 10.903 -5.524 1.00 . A A . 23 LEU N 1 1
6 8859 1 1 23 LEU O O 5.794 10.510 -8.320 1.00 . A A . 23 LEU O 1 1
6 8860 1 1 24 GLY C C 3.644 7.786 -7.192 1.00 . A A . 24 GLY C 1 1
6 8861 1 1 24 GLY CA C 3.977 9.194 -6.720 1.00 . A A . 24 GLY CA 1 1
6 8862 1 1 24 GLY H H 5.747 9.055 -5.562 1.00 . A A . 24 GLY H 1 1
6 8863 1 1 24 GLY HA2 H 3.393 9.404 -5.835 1.00 . A A . 24 GLY HA2 1 1
6 8864 1 1 24 GLY HA3 H 3.692 9.894 -7.492 1.00 . A A . 24 GLY HA3 1 1
6 8865 1 1 24 GLY N N 5.382 9.395 -6.406 1.00 . A A . 24 GLY N 1 1
6 8866 1 1 24 GLY O O 2.735 7.606 -8.002 1.00 . A A . 24 GLY O 1 1
6 8867 1 1 25 PHE C C 4.719 4.422 -6.063 1.00 . A A . 25 PHE C 1 1
6 8868 1 1 25 PHE CA C 4.100 5.396 -7.065 1.00 . A A . 25 PHE CA 1 1
6 8869 1 1 25 PHE CB C 4.619 5.117 -8.483 1.00 . A A . 25 PHE CB 1 1
6 8870 1 1 25 PHE CD1 C 6.886 4.050 -8.309 1.00 . A A . 25 PHE CD1 1 1
6 8871 1 1 25 PHE CD2 C 6.753 6.308 -9.068 1.00 . A A . 25 PHE CD2 1 1
6 8872 1 1 25 PHE CE1 C 8.262 4.083 -8.444 1.00 . A A . 25 PHE CE1 1 1
6 8873 1 1 25 PHE CE2 C 8.129 6.346 -9.203 1.00 . A A . 25 PHE CE2 1 1
6 8874 1 1 25 PHE CG C 6.116 5.161 -8.619 1.00 . A A . 25 PHE CG 1 1
6 8875 1 1 25 PHE CZ C 8.884 5.232 -8.891 1.00 . A A . 25 PHE CZ 1 1
6 8876 1 1 25 PHE H H 5.065 6.978 -6.031 1.00 . A A . 25 PHE H 1 1
6 8877 1 1 25 PHE HA H 3.028 5.255 -7.056 1.00 . A A . 25 PHE HA 1 1
6 8878 1 1 25 PHE HB2 H 4.292 4.135 -8.789 1.00 . A A . 25 PHE HB2 1 1
6 8879 1 1 25 PHE HB3 H 4.204 5.851 -9.159 1.00 . A A . 25 PHE HB3 1 1
6 8880 1 1 25 PHE HD1 H 6.402 3.151 -7.959 1.00 . A A . 25 PHE HD1 1 1
6 8881 1 1 25 PHE HD2 H 6.165 7.179 -9.314 1.00 . A A . 25 PHE HD2 1 1
6 8882 1 1 25 PHE HE1 H 8.849 3.211 -8.199 1.00 . A A . 25 PHE HE1 1 1
6 8883 1 1 25 PHE HE2 H 8.613 7.246 -9.554 1.00 . A A . 25 PHE HE2 1 1
6 8884 1 1 25 PHE HZ H 9.958 5.259 -8.997 1.00 . A A . 25 PHE HZ 1 1
6 8885 1 1 25 PHE N N 4.360 6.784 -6.683 1.00 . A A . 25 PHE N 1 1
6 8886 1 1 25 PHE O O 5.760 4.703 -5.469 1.00 . A A . 25 PHE O 1 1
6 8887 1 1 26 SER C C 5.252 1.127 -5.651 1.00 . A A . 26 SER C 1 1
6 8888 1 1 26 SER CA C 4.534 2.268 -4.930 1.00 . A A . 26 SER CA 1 1
6 8889 1 1 26 SER CB C 3.362 1.712 -4.118 1.00 . A A . 26 SER CB 1 1
6 8890 1 1 26 SER H H 3.230 3.117 -6.365 1.00 . A A . 26 SER H 1 1
6 8891 1 1 26 SER HA H 5.230 2.742 -4.256 1.00 . A A . 26 SER HA 1 1
6 8892 1 1 26 SER HB2 H 3.641 0.760 -3.693 1.00 . A A . 26 SER HB2 1 1
6 8893 1 1 26 SER HB3 H 3.118 2.403 -3.324 1.00 . A A . 26 SER HB3 1 1
6 8894 1 1 26 SER HG H 1.566 1.009 -4.459 1.00 . A A . 26 SER HG 1 1
6 8895 1 1 26 SER N N 4.060 3.280 -5.870 1.00 . A A . 26 SER N 1 1
6 8896 1 1 26 SER O O 4.957 0.825 -6.808 1.00 . A A . 26 SER O 1 1
6 8897 1 1 26 SER OG O 2.218 1.530 -4.934 1.00 . A A . 26 SER OG 1 1
6 8898 1 1 27 ILE C C 6.803 -1.870 -4.655 1.00 . A A . 27 ILE C 1 1
6 8899 1 1 27 ILE CA C 6.966 -0.610 -5.508 1.00 . A A . 27 ILE CA 1 1
6 8900 1 1 27 ILE CB C 8.463 -0.251 -5.594 1.00 . A A . 27 ILE CB 1 1
6 8901 1 1 27 ILE CD1 C 10.510 0.147 -4.135 1.00 . A A . 27 ILE CD1 1 1
6 8902 1 1 27 ILE CG1 C 8.998 0.146 -4.216 1.00 . A A . 27 ILE CG1 1 1
6 8903 1 1 27 ILE CG2 C 8.679 0.876 -6.593 1.00 . A A . 27 ILE CG2 1 1
6 8904 1 1 27 ILE H H 6.378 0.792 -4.035 1.00 . A A . 27 ILE H 1 1
6 8905 1 1 27 ILE HA H 6.604 -0.807 -6.509 1.00 . A A . 27 ILE HA 1 1
6 8906 1 1 27 ILE HB H 8.999 -1.118 -5.947 1.00 . A A . 27 ILE HB 1 1
6 8907 1 1 27 ILE HD11 H 10.920 0.544 -5.052 1.00 . A A . 27 ILE HD11 1 1
6 8908 1 1 27 ILE HD12 H 10.825 0.762 -3.305 1.00 . A A . 27 ILE HD12 1 1
6 8909 1 1 27 ILE HD13 H 10.864 -0.863 -3.990 1.00 . A A . 27 ILE HD13 1 1
6 8910 1 1 27 ILE HG12 H 8.654 1.140 -3.974 1.00 . A A . 27 ILE HG12 1 1
6 8911 1 1 27 ILE HG13 H 8.627 -0.550 -3.478 1.00 . A A . 27 ILE HG13 1 1
6 8912 1 1 27 ILE HG21 H 8.316 0.573 -7.563 1.00 . A A . 27 ILE HG21 1 1
6 8913 1 1 27 ILE HG22 H 8.142 1.755 -6.266 1.00 . A A . 27 ILE HG22 1 1
6 8914 1 1 27 ILE HG23 H 9.734 1.104 -6.657 1.00 . A A . 27 ILE HG23 1 1
6 8915 1 1 27 ILE N N 6.194 0.500 -4.952 1.00 . A A . 27 ILE N 1 1
6 8916 1 1 27 ILE O O 6.576 -1.783 -3.449 1.00 . A A . 27 ILE O 1 1
6 8917 1 1 28 SER C C 7.616 -5.412 -5.213 1.00 . A A . 28 SER C 1 1
6 8918 1 1 28 SER CA C 6.780 -4.308 -4.564 1.00 . A A . 28 SER CA 1 1
6 8919 1 1 28 SER CB C 5.311 -4.733 -4.524 1.00 . A A . 28 SER CB 1 1
6 8920 1 1 28 SER H H 7.097 -3.052 -6.248 1.00 . A A . 28 SER H 1 1
6 8921 1 1 28 SER HA H 7.126 -4.154 -3.552 1.00 . A A . 28 SER HA 1 1
6 8922 1 1 28 SER HB2 H 4.754 -4.046 -3.904 1.00 . A A . 28 SER HB2 1 1
6 8923 1 1 28 SER HB3 H 4.908 -4.720 -5.526 1.00 . A A . 28 SER HB3 1 1
6 8924 1 1 28 SER HG H 5.048 -6.665 -4.712 1.00 . A A . 28 SER HG 1 1
6 8925 1 1 28 SER N N 6.918 -3.039 -5.283 1.00 . A A . 28 SER N 1 1
6 8926 1 1 28 SER O O 8.047 -5.279 -6.358 1.00 . A A . 28 SER O 1 1
6 8927 1 1 28 SER OG O 5.171 -6.040 -3.995 1.00 . A A . 28 SER OG 1 1
6 8928 1 1 29 GLY C C 9.893 -7.895 -4.271 1.00 . A A . 29 GLY C 1 1
6 8929 1 1 29 GLY CA C 8.587 -7.635 -5.010 1.00 . A A . 29 GLY CA 1 1
6 8930 1 1 29 GLY H H 7.443 -6.563 -3.577 1.00 . A A . 29 GLY H 1 1
6 8931 1 1 29 GLY HA2 H 7.976 -8.524 -4.946 1.00 . A A . 29 GLY HA2 1 1
6 8932 1 1 29 GLY HA3 H 8.809 -7.446 -6.050 1.00 . A A . 29 GLY HA3 1 1
6 8933 1 1 29 GLY N N 7.824 -6.511 -4.479 1.00 . A A . 29 GLY N 1 1
6 8934 1 1 29 GLY O O 9.912 -8.595 -3.259 1.00 . A A . 29 GLY O 1 1
6 8935 1 1 30 GLY C C 12.837 -8.931 -4.380 1.00 . A A . 30 GLY C 1 1
6 8936 1 1 30 GLY CA C 12.291 -7.523 -4.178 1.00 . A A . 30 GLY CA 1 1
6 8937 1 1 30 GLY H H 10.899 -6.793 -5.600 1.00 . A A . 30 GLY H 1 1
6 8938 1 1 30 GLY HA2 H 12.984 -6.814 -4.608 1.00 . A A . 30 GLY HA2 1 1
6 8939 1 1 30 GLY HA3 H 12.208 -7.331 -3.117 1.00 . A A . 30 GLY HA3 1 1
6 8940 1 1 30 GLY N N 10.983 -7.337 -4.790 1.00 . A A . 30 GLY N 1 1
6 8941 1 1 30 GLY O O 12.774 -9.477 -5.480 1.00 . A A . 30 GLY O 1 1
6 8942 1 1 31 VAL C C 13.721 -11.551 -2.001 1.00 . A A . 31 VAL C 1 1
6 8943 1 1 31 VAL CA C 13.919 -10.868 -3.348 1.00 . A A . 31 VAL CA 1 1
6 8944 1 1 31 VAL CB C 15.421 -10.871 -3.701 1.00 . A A . 31 VAL CB 1 1
6 8945 1 1 31 VAL CG1 C 15.926 -12.293 -3.912 1.00 . A A . 31 VAL CG1 1 1
6 8946 1 1 31 VAL CG2 C 15.681 -10.025 -4.934 1.00 . A A . 31 VAL CG2 1 1
6 8947 1 1 31 VAL H H 13.384 -9.027 -2.462 1.00 . A A . 31 VAL H 1 1
6 8948 1 1 31 VAL HA H 13.383 -11.423 -4.107 1.00 . A A . 31 VAL HA 1 1
6 8949 1 1 31 VAL HB H 15.966 -10.441 -2.875 1.00 . A A . 31 VAL HB 1 1
6 8950 1 1 31 VAL HG11 H 15.771 -12.868 -3.012 1.00 . A A . 31 VAL HG11 1 1
6 8951 1 1 31 VAL HG12 H 15.386 -12.750 -4.729 1.00 . A A . 31 VAL HG12 1 1
6 8952 1 1 31 VAL HG13 H 16.981 -12.270 -4.149 1.00 . A A . 31 VAL HG13 1 1
6 8953 1 1 31 VAL HG21 H 15.105 -10.409 -5.763 1.00 . A A . 31 VAL HG21 1 1
6 8954 1 1 31 VAL HG22 H 15.391 -9.004 -4.738 1.00 . A A . 31 VAL HG22 1 1
6 8955 1 1 31 VAL HG23 H 16.732 -10.061 -5.179 1.00 . A A . 31 VAL HG23 1 1
6 8956 1 1 31 VAL N N 13.369 -9.516 -3.307 1.00 . A A . 31 VAL N 1 1
6 8957 1 1 31 VAL O O 14.606 -11.533 -1.146 1.00 . A A . 31 VAL O 1 1
6 8958 1 1 32 GLY C C 11.531 -11.893 0.450 1.00 . A A . 32 GLY C 1 1
6 8959 1 1 32 GLY CA C 12.229 -12.800 -0.562 1.00 . A A . 32 GLY CA 1 1
6 8960 1 1 32 GLY H H 11.873 -12.104 -2.529 1.00 . A A . 32 GLY H 1 1
6 8961 1 1 32 GLY HA2 H 11.587 -13.644 -0.770 1.00 . A A . 32 GLY HA2 1 1
6 8962 1 1 32 GLY HA3 H 13.147 -13.165 -0.125 1.00 . A A . 32 GLY HA3 1 1
6 8963 1 1 32 GLY N N 12.541 -12.135 -1.815 1.00 . A A . 32 GLY N 1 1
6 8964 1 1 32 GLY O O 11.367 -12.278 1.608 1.00 . A A . 32 GLY O 1 1
6 8965 1 1 33 GLY C C 8.955 -10.052 1.041 1.00 . A A . 33 GLY C 1 1
6 8966 1 1 33 GLY CA C 10.443 -9.773 0.934 1.00 . A A . 33 GLY CA 1 1
6 8967 1 1 33 GLY H H 11.264 -10.419 -0.901 1.00 . A A . 33 GLY H 1 1
6 8968 1 1 33 GLY HA2 H 10.887 -9.862 1.914 1.00 . A A . 33 GLY HA2 1 1
6 8969 1 1 33 GLY HA3 H 10.584 -8.761 0.578 1.00 . A A . 33 GLY HA3 1 1
6 8970 1 1 33 GLY N N 11.117 -10.689 0.027 1.00 . A A . 33 GLY N 1 1
6 8971 1 1 33 GLY O O 8.540 -11.210 1.074 1.00 . A A . 33 GLY O 1 1
6 8972 1 1 34 ARG C C 6.115 -9.943 0.069 1.00 . A A . 34 ARG C 1 1
6 8973 1 1 34 ARG CA C 6.703 -9.124 1.220 1.00 . A A . 34 ARG CA 1 1
6 8974 1 1 34 ARG CB C 6.051 -7.739 1.260 1.00 . A A . 34 ARG CB 1 1
6 8975 1 1 34 ARG CD C 7.636 -5.792 1.545 1.00 . A A . 34 ARG CD 1 1
6 8976 1 1 34 ARG CG C 6.715 -6.783 2.245 1.00 . A A . 34 ARG CG 1 1
6 8977 1 1 34 ARG CZ C 8.864 -4.568 3.318 1.00 . A A . 34 ARG CZ 1 1
6 8978 1 1 34 ARG H H 8.548 -8.092 1.085 1.00 . A A . 34 ARG H 1 1
6 8979 1 1 34 ARG HA H 6.493 -9.635 2.148 1.00 . A A . 34 ARG HA 1 1
6 8980 1 1 34 ARG HB2 H 6.097 -7.303 0.273 1.00 . A A . 34 ARG HB2 1 1
6 8981 1 1 34 ARG HB3 H 5.015 -7.852 1.546 1.00 . A A . 34 ARG HB3 1 1
6 8982 1 1 34 ARG HD2 H 7.951 -6.217 0.602 1.00 . A A . 34 ARG HD2 1 1
6 8983 1 1 34 ARG HD3 H 7.090 -4.879 1.361 1.00 . A A . 34 ARG HD3 1 1
6 8984 1 1 34 ARG HE H 9.645 -5.983 2.141 1.00 . A A . 34 ARG HE 1 1
6 8985 1 1 34 ARG HG2 H 5.950 -6.234 2.769 1.00 . A A . 34 ARG HG2 1 1
6 8986 1 1 34 ARG HG3 H 7.295 -7.360 2.952 1.00 . A A . 34 ARG HG3 1 1
6 8987 1 1 34 ARG HH11 H 6.920 -4.016 3.159 1.00 . A A . 34 ARG HH11 1 1
6 8988 1 1 34 ARG HH12 H 7.830 -3.183 4.376 1.00 . A A . 34 ARG HH12 1 1
6 8989 1 1 34 ARG HH21 H 10.814 -4.880 3.742 1.00 . A A . 34 ARG HH21 1 1
6 8990 1 1 34 ARG HH22 H 10.030 -3.672 4.705 1.00 . A A . 34 ARG HH22 1 1
6 8991 1 1 34 ARG N N 8.154 -8.991 1.104 1.00 . A A . 34 ARG N 1 1
6 8992 1 1 34 ARG NE N 8.825 -5.482 2.344 1.00 . A A . 34 ARG NE 1 1
6 8993 1 1 34 ARG NH1 N 7.781 -3.865 3.643 1.00 . A A . 34 ARG NH1 1 1
6 8994 1 1 34 ARG NH2 N 9.996 -4.355 3.976 1.00 . A A . 34 ARG NH2 1 1
6 8995 1 1 34 ARG O O 5.078 -10.591 0.227 1.00 . A A . 34 ARG O 1 1
6 8996 1 1 35 GLY C C 5.496 -9.796 -3.204 1.00 . A A . 35 GLY C 1 1
6 8997 1 1 35 GLY CA C 6.300 -10.655 -2.242 1.00 . A A . 35 GLY CA 1 1
6 8998 1 1 35 GLY H H 7.595 -9.377 -1.156 1.00 . A A . 35 GLY H 1 1
6 8999 1 1 35 GLY HA2 H 7.150 -11.064 -2.768 1.00 . A A . 35 GLY HA2 1 1
6 9000 1 1 35 GLY HA3 H 5.678 -11.469 -1.900 1.00 . A A . 35 GLY HA3 1 1
6 9001 1 1 35 GLY N N 6.777 -9.911 -1.087 1.00 . A A . 35 GLY N 1 1
6 9002 1 1 35 GLY O O 4.975 -8.749 -2.823 1.00 . A A . 35 GLY O 1 1
6 9003 1 1 36 ASN C C 3.582 -10.414 -6.122 1.00 . A A . 36 ASN C 1 1
6 9004 1 1 36 ASN CA C 4.647 -9.514 -5.481 1.00 . A A . 36 ASN CA 1 1
6 9005 1 1 36 ASN CB C 5.604 -8.997 -6.560 1.00 . A A . 36 ASN CB 1 1
6 9006 1 1 36 ASN CG C 6.359 -10.118 -7.252 1.00 . A A . 36 ASN CG 1 1
6 9007 1 1 36 ASN H H 5.834 -11.089 -4.695 1.00 . A A . 36 ASN H 1 1
6 9008 1 1 36 ASN HA H 4.165 -8.674 -5.006 1.00 . A A . 36 ASN HA 1 1
6 9009 1 1 36 ASN HB2 H 5.039 -8.458 -7.305 1.00 . A A . 36 ASN HB2 1 1
6 9010 1 1 36 ASN HB3 H 6.324 -8.330 -6.107 1.00 . A A . 36 ASN HB3 1 1
6 9011 1 1 36 ASN HD21 H 7.534 -10.342 -5.665 1.00 . A A . 36 ASN HD21 1 1
6 9012 1 1 36 ASN HD22 H 7.852 -11.404 -6.989 1.00 . A A . 36 ASN HD22 1 1
6 9013 1 1 36 ASN N N 5.395 -10.245 -4.455 1.00 . A A . 36 ASN N 1 1
6 9014 1 1 36 ASN ND2 N 7.348 -10.679 -6.566 1.00 . A A . 36 ASN ND2 1 1
6 9015 1 1 36 ASN O O 3.874 -11.556 -6.474 1.00 . A A . 36 ASN O 1 1
6 9016 1 1 36 ASN OD1 O 6.058 -10.475 -8.391 1.00 . A A . 36 ASN OD1 1 1
6 9017 1 1 37 PRO C C 1.138 -10.557 -8.393 1.00 . A A . 37 PRO C 1 1
6 9018 1 1 37 PRO CA C 1.256 -10.729 -6.875 1.00 . A A . 37 PRO CA 1 1
6 9019 1 1 37 PRO CB C 0.009 -10.191 -6.175 1.00 . A A . 37 PRO CB 1 1
6 9020 1 1 37 PRO CD C 1.827 -8.595 -5.895 1.00 . A A . 37 PRO CD 1 1
6 9021 1 1 37 PRO CG C 0.322 -8.766 -5.832 1.00 . A A . 37 PRO CG 1 1
6 9022 1 1 37 PRO HA H 1.373 -11.776 -6.643 1.00 . A A . 37 PRO HA 1 1
6 9023 1 1 37 PRO HB2 H -0.836 -10.260 -6.843 1.00 . A A . 37 PRO HB2 1 1
6 9024 1 1 37 PRO HB3 H -0.182 -10.774 -5.286 1.00 . A A . 37 PRO HB3 1 1
6 9025 1 1 37 PRO HD2 H 2.087 -7.858 -6.640 1.00 . A A . 37 PRO HD2 1 1
6 9026 1 1 37 PRO HD3 H 2.208 -8.305 -4.929 1.00 . A A . 37 PRO HD3 1 1
6 9027 1 1 37 PRO HG2 H -0.156 -8.109 -6.545 1.00 . A A . 37 PRO HG2 1 1
6 9028 1 1 37 PRO HG3 H -0.036 -8.548 -4.835 1.00 . A A . 37 PRO HG3 1 1
6 9029 1 1 37 PRO N N 2.323 -9.932 -6.282 1.00 . A A . 37 PRO N 1 1
6 9030 1 1 37 PRO O O 0.062 -10.751 -8.961 1.00 . A A . 37 PRO O 1 1
6 9031 1 1 38 PHE C C 2.974 -11.191 -11.183 1.00 . A A . 38 PHE C 1 1
6 9032 1 1 38 PHE CA C 2.250 -10.029 -10.502 1.00 . A A . 38 PHE CA 1 1
6 9033 1 1 38 PHE CB C 2.921 -8.705 -10.879 1.00 . A A . 38 PHE CB 1 1
6 9034 1 1 38 PHE CD1 C 2.049 -6.954 -9.306 1.00 . A A . 38 PHE CD1 1 1
6 9035 1 1 38 PHE CD2 C 1.323 -6.894 -11.577 1.00 . A A . 38 PHE CD2 1 1
6 9036 1 1 38 PHE CE1 C 1.280 -5.840 -9.028 1.00 . A A . 38 PHE CE1 1 1
6 9037 1 1 38 PHE CE2 C 0.551 -5.778 -11.305 1.00 . A A . 38 PHE CE2 1 1
6 9038 1 1 38 PHE CG C 2.079 -7.494 -10.582 1.00 . A A . 38 PHE CG 1 1
6 9039 1 1 38 PHE CZ C 0.531 -5.252 -10.028 1.00 . A A . 38 PHE CZ 1 1
6 9040 1 1 38 PHE H H 3.076 -10.074 -8.550 1.00 . A A . 38 PHE H 1 1
6 9041 1 1 38 PHE HA H 1.224 -10.011 -10.840 1.00 . A A . 38 PHE HA 1 1
6 9042 1 1 38 PHE HB2 H 3.845 -8.610 -10.328 1.00 . A A . 38 PHE HB2 1 1
6 9043 1 1 38 PHE HB3 H 3.139 -8.708 -11.937 1.00 . A A . 38 PHE HB3 1 1
6 9044 1 1 38 PHE HD1 H 2.634 -7.412 -8.523 1.00 . A A . 38 PHE HD1 1 1
6 9045 1 1 38 PHE HD2 H 1.337 -7.306 -12.576 1.00 . A A . 38 PHE HD2 1 1
6 9046 1 1 38 PHE HE1 H 1.265 -5.429 -8.030 1.00 . A A . 38 PHE HE1 1 1
6 9047 1 1 38 PHE HE2 H -0.036 -5.317 -12.088 1.00 . A A . 38 PHE HE2 1 1
6 9048 1 1 38 PHE HZ H -0.071 -4.381 -9.812 1.00 . A A . 38 PHE HZ 1 1
6 9049 1 1 38 PHE N N 2.243 -10.207 -9.050 1.00 . A A . 38 PHE N 1 1
6 9050 1 1 38 PHE O O 2.425 -11.841 -12.072 1.00 . A A . 38 PHE O 1 1
6 9051 1 1 39 ARG C C 5.358 -13.565 -10.223 1.00 . A A . 39 ARG C 1 1
6 9052 1 1 39 ARG CA C 5.013 -12.537 -11.310 1.00 . A A . 39 ARG CA 1 1
6 9053 1 1 39 ARG CB C 6.298 -11.981 -11.931 1.00 . A A . 39 ARG CB 1 1
6 9054 1 1 39 ARG CD C 6.098 -12.205 -14.441 1.00 . A A . 39 ARG CD 1 1
6 9055 1 1 39 ARG CG C 6.069 -11.253 -13.249 1.00 . A A . 39 ARG CG 1 1
6 9056 1 1 39 ARG CZ C 7.503 -12.489 -16.462 1.00 . A A . 39 ARG CZ 1 1
6 9057 1 1 39 ARG H H 4.587 -10.894 -10.037 1.00 . A A . 39 ARG H 1 1
6 9058 1 1 39 ARG HA H 4.431 -13.021 -12.080 1.00 . A A . 39 ARG HA 1 1
6 9059 1 1 39 ARG HB2 H 6.750 -11.287 -11.234 1.00 . A A . 39 ARG HB2 1 1
6 9060 1 1 39 ARG HB3 H 6.983 -12.796 -12.108 1.00 . A A . 39 ARG HB3 1 1
6 9061 1 1 39 ARG HD2 H 5.976 -13.215 -14.081 1.00 . A A . 39 ARG HD2 1 1
6 9062 1 1 39 ARG HD3 H 5.280 -11.957 -15.099 1.00 . A A . 39 ARG HD3 1 1
6 9063 1 1 39 ARG HE H 8.132 -11.748 -14.714 1.00 . A A . 39 ARG HE 1 1
6 9064 1 1 39 ARG HG2 H 5.105 -10.768 -13.214 1.00 . A A . 39 ARG HG2 1 1
6 9065 1 1 39 ARG HG3 H 6.842 -10.508 -13.374 1.00 . A A . 39 ARG HG3 1 1
6 9066 1 1 39 ARG HH11 H 5.586 -13.096 -16.723 1.00 . A A . 39 ARG HH11 1 1
6 9067 1 1 39 ARG HH12 H 6.613 -13.270 -18.107 1.00 . A A . 39 ARG HH12 1 1
6 9068 1 1 39 ARG HH21 H 9.458 -11.986 -16.542 1.00 . A A . 39 ARG HH21 1 1
6 9069 1 1 39 ARG HH22 H 8.801 -12.643 -18.004 1.00 . A A . 39 ARG HH22 1 1
6 9070 1 1 39 ARG N N 4.209 -11.449 -10.752 1.00 . A A . 39 ARG N 1 1
6 9071 1 1 39 ARG NE N 7.354 -12.112 -15.187 1.00 . A A . 39 ARG NE 1 1
6 9072 1 1 39 ARG NH1 N 6.482 -12.993 -17.152 1.00 . A A . 39 ARG NH1 1 1
6 9073 1 1 39 ARG NH2 N 8.684 -12.362 -17.051 1.00 . A A . 39 ARG NH2 1 1
6 9074 1 1 39 ARG O O 5.691 -13.184 -9.101 1.00 . A A . 39 ARG O 1 1
6 9075 1 1 40 PRO C C 7.053 -16.286 -9.461 1.00 . A A . 40 PRO C 1 1
6 9076 1 1 40 PRO CA C 5.569 -15.923 -9.533 1.00 . A A . 40 PRO CA 1 1
6 9077 1 1 40 PRO CB C 4.748 -17.108 -10.032 1.00 . A A . 40 PRO CB 1 1
6 9078 1 1 40 PRO CD C 4.868 -15.479 -11.818 1.00 . A A . 40 PRO CD 1 1
6 9079 1 1 40 PRO CG C 4.707 -16.954 -11.518 1.00 . A A . 40 PRO CG 1 1
6 9080 1 1 40 PRO HA H 5.225 -15.637 -8.550 1.00 . A A . 40 PRO HA 1 1
6 9081 1 1 40 PRO HB2 H 5.230 -18.030 -9.744 1.00 . A A . 40 PRO HB2 1 1
6 9082 1 1 40 PRO HB3 H 3.756 -17.065 -9.607 1.00 . A A . 40 PRO HB3 1 1
6 9083 1 1 40 PRO HD2 H 5.636 -15.332 -12.562 1.00 . A A . 40 PRO HD2 1 1
6 9084 1 1 40 PRO HD3 H 3.932 -15.063 -12.156 1.00 . A A . 40 PRO HD3 1 1
6 9085 1 1 40 PRO HG2 H 5.515 -17.515 -11.964 1.00 . A A . 40 PRO HG2 1 1
6 9086 1 1 40 PRO HG3 H 3.757 -17.309 -11.894 1.00 . A A . 40 PRO HG3 1 1
6 9087 1 1 40 PRO N N 5.273 -14.886 -10.521 1.00 . A A . 40 PRO N 1 1
6 9088 1 1 40 PRO O O 7.625 -16.366 -8.374 1.00 . A A . 40 PRO O 1 1
6 9089 1 1 41 ASP C C 10.011 -15.666 -10.820 1.00 . A A . 41 ASP C 1 1
6 9090 1 1 41 ASP CA C 9.085 -16.884 -10.671 1.00 . A A . 41 ASP CA 1 1
6 9091 1 1 41 ASP CB C 9.326 -17.857 -11.824 1.00 . A A . 41 ASP CB 1 1
6 9092 1 1 41 ASP CG C 8.738 -19.228 -11.555 1.00 . A A . 41 ASP CG 1 1
6 9093 1 1 41 ASP H H 7.162 -16.449 -11.452 1.00 . A A . 41 ASP H 1 1
6 9094 1 1 41 ASP HA H 9.327 -17.385 -9.745 1.00 . A A . 41 ASP HA 1 1
6 9095 1 1 41 ASP HB2 H 8.873 -17.461 -12.720 1.00 . A A . 41 ASP HB2 1 1
6 9096 1 1 41 ASP HB3 H 10.390 -17.965 -11.979 1.00 . A A . 41 ASP HB3 1 1
6 9097 1 1 41 ASP N N 7.669 -16.517 -10.616 1.00 . A A . 41 ASP N 1 1
6 9098 1 1 41 ASP O O 11.227 -15.799 -10.675 1.00 . A A . 41 ASP O 1 1
6 9099 1 1 41 ASP OD1 O 9.427 -20.056 -10.922 1.00 . A A . 41 ASP OD1 1 1
6 9100 1 1 41 ASP OD2 O 7.588 -19.474 -11.976 1.00 . A A . 41 ASP OD2 1 1
6 9101 1 1 42 ASP C C 10.291 -12.484 -9.954 1.00 . A A . 42 ASP C 1 1
6 9102 1 1 42 ASP CA C 10.266 -13.281 -11.255 1.00 . A A . 42 ASP CA 1 1
6 9103 1 1 42 ASP CB C 9.729 -12.409 -12.392 1.00 . A A . 42 ASP CB 1 1
6 9104 1 1 42 ASP CG C 10.803 -11.530 -13.002 1.00 . A A . 42 ASP CG 1 1
6 9105 1 1 42 ASP H H 8.483 -14.416 -11.206 1.00 . A A . 42 ASP H 1 1
6 9106 1 1 42 ASP HA H 11.274 -13.586 -11.496 1.00 . A A . 42 ASP HA 1 1
6 9107 1 1 42 ASP HB2 H 9.328 -13.045 -13.167 1.00 . A A . 42 ASP HB2 1 1
6 9108 1 1 42 ASP HB3 H 8.942 -11.774 -12.011 1.00 . A A . 42 ASP HB3 1 1
6 9109 1 1 42 ASP N N 9.453 -14.484 -11.103 1.00 . A A . 42 ASP N 1 1
6 9110 1 1 42 ASP O O 9.267 -11.959 -9.518 1.00 . A A . 42 ASP O 1 1
6 9111 1 1 42 ASP OD1 O 11.447 -10.770 -12.248 1.00 . A A . 42 ASP OD1 1 1
6 9112 1 1 42 ASP OD2 O 11.000 -11.600 -14.233 1.00 . A A . 42 ASP OD2 1 1
6 9113 1 1 43 ASP C C 12.218 -10.289 -8.310 1.00 . A A . 43 ASP C 1 1
6 9114 1 1 43 ASP CA C 11.619 -11.681 -8.077 1.00 . A A . 43 ASP CA 1 1
6 9115 1 1 43 ASP CB C 12.494 -12.492 -7.114 1.00 . A A . 43 ASP CB 1 1
6 9116 1 1 43 ASP CG C 13.856 -12.809 -7.699 1.00 . A A . 43 ASP CG 1 1
6 9117 1 1 43 ASP H H 12.245 -12.850 -9.729 1.00 . A A . 43 ASP H 1 1
6 9118 1 1 43 ASP HA H 10.637 -11.566 -7.641 1.00 . A A . 43 ASP HA 1 1
6 9119 1 1 43 ASP HB2 H 12.636 -11.930 -6.203 1.00 . A A . 43 ASP HB2 1 1
6 9120 1 1 43 ASP HB3 H 11.997 -13.424 -6.882 1.00 . A A . 43 ASP HB3 1 1
6 9121 1 1 43 ASP N N 11.464 -12.405 -9.334 1.00 . A A . 43 ASP N 1 1
6 9122 1 1 43 ASP O O 13.328 -9.990 -7.864 1.00 . A A . 43 ASP O 1 1
6 9123 1 1 43 ASP OD1 O 13.909 -13.303 -8.845 1.00 . A A . 43 ASP OD1 1 1
6 9124 1 1 43 ASP OD2 O 14.870 -12.564 -7.011 1.00 . A A . 43 ASP OD2 1 1
6 9125 1 1 44 GLY C C 11.051 -7.031 -8.666 1.00 . A A . 44 GLY C 1 1
6 9126 1 1 44 GLY CA C 11.929 -8.091 -9.305 1.00 . A A . 44 GLY CA 1 1
6 9127 1 1 44 GLY H H 10.597 -9.739 -9.349 1.00 . A A . 44 GLY H 1 1
6 9128 1 1 44 GLY HA2 H 12.939 -7.976 -8.937 1.00 . A A . 44 GLY HA2 1 1
6 9129 1 1 44 GLY HA3 H 11.930 -7.944 -10.375 1.00 . A A . 44 GLY HA3 1 1
6 9130 1 1 44 GLY N N 11.469 -9.442 -9.017 1.00 . A A . 44 GLY N 1 1
6 9131 1 1 44 GLY O O 10.330 -7.310 -7.708 1.00 . A A . 44 GLY O 1 1
6 9132 1 1 45 ILE C C 9.235 -4.290 -9.684 1.00 . A A . 45 ILE C 1 1
6 9133 1 1 45 ILE CA C 10.312 -4.702 -8.679 1.00 . A A . 45 ILE CA 1 1
6 9134 1 1 45 ILE CB C 11.185 -3.467 -8.360 1.00 . A A . 45 ILE CB 1 1
6 9135 1 1 45 ILE CD1 C 12.158 -4.517 -6.252 1.00 . A A . 45 ILE CD1 1 1
6 9136 1 1 45 ILE CG1 C 12.445 -3.868 -7.588 1.00 . A A . 45 ILE CG1 1 1
6 9137 1 1 45 ILE CG2 C 10.383 -2.446 -7.570 1.00 . A A . 45 ILE CG2 1 1
6 9138 1 1 45 ILE H H 11.703 -5.655 -9.964 1.00 . A A . 45 ILE H 1 1
6 9139 1 1 45 ILE HA H 9.835 -5.029 -7.765 1.00 . A A . 45 ILE HA 1 1
6 9140 1 1 45 ILE HB H 11.475 -3.012 -9.295 1.00 . A A . 45 ILE HB 1 1
6 9141 1 1 45 ILE HD11 H 11.131 -4.334 -5.976 1.00 . A A . 45 ILE HD11 1 1
6 9142 1 1 45 ILE HD12 H 12.327 -5.581 -6.326 1.00 . A A . 45 ILE HD12 1 1
6 9143 1 1 45 ILE HD13 H 12.813 -4.100 -5.501 1.00 . A A . 45 ILE HD13 1 1
6 9144 1 1 45 ILE HG12 H 13.017 -4.567 -8.179 1.00 . A A . 45 ILE HG12 1 1
6 9145 1 1 45 ILE HG13 H 13.043 -2.986 -7.406 1.00 . A A . 45 ILE HG13 1 1
6 9146 1 1 45 ILE HG21 H 9.445 -2.259 -8.071 1.00 . A A . 45 ILE HG21 1 1
6 9147 1 1 45 ILE HG22 H 10.191 -2.828 -6.579 1.00 . A A . 45 ILE HG22 1 1
6 9148 1 1 45 ILE HG23 H 10.943 -1.526 -7.499 1.00 . A A . 45 ILE HG23 1 1
6 9149 1 1 45 ILE N N 11.111 -5.812 -9.199 1.00 . A A . 45 ILE N 1 1
6 9150 1 1 45 ILE O O 9.518 -4.129 -10.869 1.00 . A A . 45 ILE O 1 1
6 9151 1 1 46 PHE C C 6.140 -2.526 -9.472 1.00 . A A . 46 PHE C 1 1
6 9152 1 1 46 PHE CA C 6.890 -3.718 -10.069 1.00 . A A . 46 PHE CA 1 1
6 9153 1 1 46 PHE CB C 5.929 -4.892 -10.272 1.00 . A A . 46 PHE CB 1 1
6 9154 1 1 46 PHE CD1 C 7.466 -6.846 -9.892 1.00 . A A . 46 PHE CD1 1 1
6 9155 1 1 46 PHE CD2 C 6.372 -6.658 -12.004 1.00 . A A . 46 PHE CD2 1 1
6 9156 1 1 46 PHE CE1 C 8.084 -8.009 -10.314 1.00 . A A . 46 PHE CE1 1 1
6 9157 1 1 46 PHE CE2 C 6.987 -7.821 -12.430 1.00 . A A . 46 PHE CE2 1 1
6 9158 1 1 46 PHE CG C 6.604 -6.156 -10.732 1.00 . A A . 46 PHE CG 1 1
6 9159 1 1 46 PHE CZ C 7.844 -8.496 -11.583 1.00 . A A . 46 PHE CZ 1 1
6 9160 1 1 46 PHE H H 7.837 -4.256 -8.248 1.00 . A A . 46 PHE H 1 1
6 9161 1 1 46 PHE HA H 7.299 -3.429 -11.029 1.00 . A A . 46 PHE HA 1 1
6 9162 1 1 46 PHE HB2 H 5.430 -5.105 -9.339 1.00 . A A . 46 PHE HB2 1 1
6 9163 1 1 46 PHE HB3 H 5.192 -4.620 -11.014 1.00 . A A . 46 PHE HB3 1 1
6 9164 1 1 46 PHE HD1 H 7.654 -6.467 -8.899 1.00 . A A . 46 PHE HD1 1 1
6 9165 1 1 46 PHE HD2 H 5.705 -6.129 -12.668 1.00 . A A . 46 PHE HD2 1 1
6 9166 1 1 46 PHE HE1 H 8.753 -8.537 -9.650 1.00 . A A . 46 PHE HE1 1 1
6 9167 1 1 46 PHE HE2 H 6.798 -8.202 -13.423 1.00 . A A . 46 PHE HE2 1 1
6 9168 1 1 46 PHE HZ H 8.325 -9.405 -11.914 1.00 . A A . 46 PHE HZ 1 1
6 9169 1 1 46 PHE N N 8.003 -4.116 -9.204 1.00 . A A . 46 PHE N 1 1
6 9170 1 1 46 PHE O O 6.109 -2.349 -8.252 1.00 . A A . 46 PHE O 1 1
6 9171 1 1 47 VAL C C 3.304 -0.826 -9.750 1.00 . A A . 47 VAL C 1 1
6 9172 1 1 47 VAL CA C 4.801 -0.521 -9.898 1.00 . A A . 47 VAL CA 1 1
6 9173 1 1 47 VAL CB C 4.991 0.658 -10.880 1.00 . A A . 47 VAL CB 1 1
6 9174 1 1 47 VAL CG1 C 4.380 1.933 -10.322 1.00 . A A . 47 VAL CG1 1 1
6 9175 1 1 47 VAL CG2 C 6.468 0.865 -11.192 1.00 . A A . 47 VAL CG2 1 1
6 9176 1 1 47 VAL H H 5.612 -1.894 -11.298 1.00 . A A . 47 VAL H 1 1
6 9177 1 1 47 VAL HA H 5.192 -0.226 -8.935 1.00 . A A . 47 VAL HA 1 1
6 9178 1 1 47 VAL HB H 4.484 0.416 -11.803 1.00 . A A . 47 VAL HB 1 1
6 9179 1 1 47 VAL HG11 H 3.327 1.779 -10.139 1.00 . A A . 47 VAL HG11 1 1
6 9180 1 1 47 VAL HG12 H 4.872 2.193 -9.396 1.00 . A A . 47 VAL HG12 1 1
6 9181 1 1 47 VAL HG13 H 4.507 2.736 -11.034 1.00 . A A . 47 VAL HG13 1 1
6 9182 1 1 47 VAL HG21 H 6.918 -0.080 -11.459 1.00 . A A . 47 VAL HG21 1 1
6 9183 1 1 47 VAL HG22 H 6.569 1.556 -12.018 1.00 . A A . 47 VAL HG22 1 1
6 9184 1 1 47 VAL HG23 H 6.967 1.269 -10.324 1.00 . A A . 47 VAL HG23 1 1
6 9185 1 1 47 VAL N N 5.544 -1.705 -10.339 1.00 . A A . 47 VAL N 1 1
6 9186 1 1 47 VAL O O 2.499 -0.484 -10.615 1.00 . A A . 47 VAL O 1 1
6 9187 1 1 48 THR C C 0.484 -0.887 -8.780 1.00 . A A . 48 THR C 1 1
6 9188 1 1 48 THR CA C 1.561 -1.905 -8.345 1.00 . A A . 48 THR CA 1 1
6 9189 1 1 48 THR CB C 1.414 -2.192 -6.848 1.00 . A A . 48 THR CB 1 1
6 9190 1 1 48 THR CG2 C 1.853 -1.044 -5.967 1.00 . A A . 48 THR CG2 1 1
6 9191 1 1 48 THR H H 3.660 -1.758 -8.018 1.00 . A A . 48 THR H 1 1
6 9192 1 1 48 THR HA H 1.380 -2.827 -8.879 1.00 . A A . 48 THR HA 1 1
6 9193 1 1 48 THR HB H 2.018 -3.054 -6.595 1.00 . A A . 48 THR HB 1 1
6 9194 1 1 48 THR HG1 H 0.033 -2.964 -5.696 1.00 . A A . 48 THR HG1 1 1
6 9195 1 1 48 THR HG21 H 1.017 -0.380 -5.801 1.00 . A A . 48 THR HG21 1 1
6 9196 1 1 48 THR HG22 H 2.199 -1.430 -5.019 1.00 . A A . 48 THR HG22 1 1
6 9197 1 1 48 THR HG23 H 2.652 -0.504 -6.450 1.00 . A A . 48 THR HG23 1 1
6 9198 1 1 48 THR N N 2.952 -1.498 -8.647 1.00 . A A . 48 THR N 1 1
6 9199 1 1 48 THR O O -0.450 -1.252 -9.496 1.00 . A A . 48 THR O 1 1
6 9200 1 1 48 THR OG1 O 0.066 -2.485 -6.527 1.00 . A A . 48 THR OG1 1 1
6 9201 1 1 49 ARG C C 0.135 2.808 -8.531 1.00 . A A . 49 ARG C 1 1
6 9202 1 1 49 ARG CA C -0.398 1.387 -8.708 1.00 . A A . 49 ARG CA 1 1
6 9203 1 1 49 ARG CB C -1.673 1.203 -7.878 1.00 . A A . 49 ARG CB 1 1
6 9204 1 1 49 ARG CD C -2.667 1.750 -5.634 1.00 . A A . 49 ARG CD 1 1
6 9205 1 1 49 ARG CG C -1.437 1.250 -6.376 1.00 . A A . 49 ARG CG 1 1
6 9206 1 1 49 ARG CZ C -3.195 0.073 -3.887 1.00 . A A . 49 ARG CZ 1 1
6 9207 1 1 49 ARG H H 1.349 0.620 -7.767 1.00 . A A . 49 ARG H 1 1
6 9208 1 1 49 ARG HA H -0.643 1.243 -9.749 1.00 . A A . 49 ARG HA 1 1
6 9209 1 1 49 ARG HB2 H -2.371 1.987 -8.135 1.00 . A A . 49 ARG HB2 1 1
6 9210 1 1 49 ARG HB3 H -2.113 0.248 -8.121 1.00 . A A . 49 ARG HB3 1 1
6 9211 1 1 49 ARG HD2 H -2.646 2.832 -5.624 1.00 . A A . 49 ARG HD2 1 1
6 9212 1 1 49 ARG HD3 H -3.549 1.414 -6.156 1.00 . A A . 49 ARG HD3 1 1
6 9213 1 1 49 ARG HE H -2.374 1.865 -3.554 1.00 . A A . 49 ARG HE 1 1
6 9214 1 1 49 ARG HG2 H -1.198 0.256 -6.029 1.00 . A A . 49 ARG HG2 1 1
6 9215 1 1 49 ARG HG3 H -0.608 1.914 -6.174 1.00 . A A . 49 ARG HG3 1 1
6 9216 1 1 49 ARG HH11 H -3.659 -0.545 -5.762 1.00 . A A . 49 ARG HH11 1 1
6 9217 1 1 49 ARG HH12 H -4.020 -1.674 -4.497 1.00 . A A . 49 ARG HH12 1 1
6 9218 1 1 49 ARG HH21 H -2.854 0.368 -1.918 1.00 . A A . 49 ARG HH21 1 1
6 9219 1 1 49 ARG HH22 H -3.565 -1.157 -2.327 1.00 . A A . 49 ARG HH22 1 1
6 9220 1 1 49 ARG N N 0.597 0.371 -8.344 1.00 . A A . 49 ARG N 1 1
6 9221 1 1 49 ARG NE N -2.715 1.266 -4.253 1.00 . A A . 49 ARG NE 1 1
6 9222 1 1 49 ARG NH1 N -3.663 -0.784 -4.791 1.00 . A A . 49 ARG NH1 1 1
6 9223 1 1 49 ARG NH2 N -3.205 -0.267 -2.606 1.00 . A A . 49 ARG NH2 1 1
6 9224 1 1 49 ARG O O 1.136 3.032 -7.849 1.00 . A A . 49 ARG O 1 1
6 9225 1 1 50 VAL C C -1.295 5.997 -8.431 1.00 . A A . 50 VAL C 1 1
6 9226 1 1 50 VAL CA C -0.179 5.177 -9.080 1.00 . A A . 50 VAL CA 1 1
6 9227 1 1 50 VAL CB C 0.113 5.759 -10.483 1.00 . A A . 50 VAL CB 1 1
6 9228 1 1 50 VAL CG1 C 0.732 7.143 -10.373 1.00 . A A . 50 VAL CG1 1 1
6 9229 1 1 50 VAL CG2 C 1.017 4.831 -11.285 1.00 . A A . 50 VAL CG2 1 1
6 9230 1 1 50 VAL H H -1.346 3.512 -9.676 1.00 . A A . 50 VAL H 1 1
6 9231 1 1 50 VAL HA H 0.716 5.256 -8.481 1.00 . A A . 50 VAL HA 1 1
6 9232 1 1 50 VAL HB H -0.825 5.854 -11.011 1.00 . A A . 50 VAL HB 1 1
6 9233 1 1 50 VAL HG11 H 0.113 7.767 -9.745 1.00 . A A . 50 VAL HG11 1 1
6 9234 1 1 50 VAL HG12 H 1.718 7.063 -9.941 1.00 . A A . 50 VAL HG12 1 1
6 9235 1 1 50 VAL HG13 H 0.806 7.584 -11.357 1.00 . A A . 50 VAL HG13 1 1
6 9236 1 1 50 VAL HG21 H 0.566 3.853 -11.348 1.00 . A A . 50 VAL HG21 1 1
6 9237 1 1 50 VAL HG22 H 1.150 5.231 -12.281 1.00 . A A . 50 VAL HG22 1 1
6 9238 1 1 50 VAL HG23 H 1.978 4.755 -10.798 1.00 . A A . 50 VAL HG23 1 1
6 9239 1 1 50 VAL N N -0.556 3.764 -9.155 1.00 . A A . 50 VAL N 1 1
6 9240 1 1 50 VAL O O -2.470 5.656 -8.552 1.00 . A A . 50 VAL O 1 1
6 9241 1 1 51 GLN C C -2.117 9.250 -7.852 1.00 . A A . 51 GLN C 1 1
6 9242 1 1 51 GLN CA C -1.908 7.936 -7.080 1.00 . A A . 51 GLN CA 1 1
6 9243 1 1 51 GLN CB C -1.489 8.206 -5.632 1.00 . A A . 51 GLN CB 1 1
6 9244 1 1 51 GLN CD C -3.368 7.524 -4.079 1.00 . A A . 51 GLN CD 1 1
6 9245 1 1 51 GLN CG C -2.011 7.165 -4.651 1.00 . A A . 51 GLN CG 1 1
6 9246 1 1 51 GLN H H 0.026 7.303 -7.676 1.00 . A A . 51 GLN H 1 1
6 9247 1 1 51 GLN HA H -2.850 7.400 -7.069 1.00 . A A . 51 GLN HA 1 1
6 9248 1 1 51 GLN HB2 H -0.412 8.210 -5.576 1.00 . A A . 51 GLN HB2 1 1
6 9249 1 1 51 GLN HB3 H -1.865 9.172 -5.331 1.00 . A A . 51 GLN HB3 1 1
6 9250 1 1 51 GLN HE21 H -3.696 5.623 -3.597 1.00 . A A . 51 GLN HE21 1 1
6 9251 1 1 51 GLN HE22 H -4.963 6.728 -3.197 1.00 . A A . 51 GLN HE22 1 1
6 9252 1 1 51 GLN HG2 H -2.093 6.217 -5.162 1.00 . A A . 51 GLN HG2 1 1
6 9253 1 1 51 GLN HG3 H -1.306 7.072 -3.837 1.00 . A A . 51 GLN HG3 1 1
6 9254 1 1 51 GLN N N -0.925 7.079 -7.742 1.00 . A A . 51 GLN N 1 1
6 9255 1 1 51 GLN NE2 N -4.081 6.524 -3.574 1.00 . A A . 51 GLN NE2 1 1
6 9256 1 1 51 GLN O O -3.187 9.457 -8.424 1.00 . A A . 51 GLN O 1 1
6 9257 1 1 51 GLN OE1 O -3.772 8.687 -4.091 1.00 . A A . 51 GLN OE1 1 1
6 9258 1 1 52 PRO C C -1.075 11.254 -10.134 1.00 . A A . 52 PRO C 1 1
6 9259 1 1 52 PRO CA C -1.258 11.429 -8.628 1.00 . A A . 52 PRO CA 1 1
6 9260 1 1 52 PRO CB C -0.138 12.286 -8.049 1.00 . A A . 52 PRO CB 1 1
6 9261 1 1 52 PRO CD C 0.219 10.049 -7.267 1.00 . A A . 52 PRO CD 1 1
6 9262 1 1 52 PRO CG C 0.930 11.309 -7.706 1.00 . A A . 52 PRO CG 1 1
6 9263 1 1 52 PRO HA H -2.212 11.893 -8.432 1.00 . A A . 52 PRO HA 1 1
6 9264 1 1 52 PRO HB2 H 0.195 12.999 -8.789 1.00 . A A . 52 PRO HB2 1 1
6 9265 1 1 52 PRO HB3 H -0.495 12.805 -7.172 1.00 . A A . 52 PRO HB3 1 1
6 9266 1 1 52 PRO HD2 H 0.746 9.179 -7.627 1.00 . A A . 52 PRO HD2 1 1
6 9267 1 1 52 PRO HD3 H 0.136 10.027 -6.192 1.00 . A A . 52 PRO HD3 1 1
6 9268 1 1 52 PRO HG2 H 1.540 11.114 -8.576 1.00 . A A . 52 PRO HG2 1 1
6 9269 1 1 52 PRO HG3 H 1.537 11.698 -6.901 1.00 . A A . 52 PRO HG3 1 1
6 9270 1 1 52 PRO N N -1.116 10.162 -7.900 1.00 . A A . 52 PRO N 1 1
6 9271 1 1 52 PRO O O -0.032 10.790 -10.591 1.00 . A A . 52 PRO O 1 1
6 9272 1 1 53 GLU C C -1.195 12.624 -12.970 1.00 . A A . 53 GLU C 1 1
6 9273 1 1 53 GLU CA C -2.042 11.503 -12.352 1.00 . A A . 53 GLU CA 1 1
6 9274 1 1 53 GLU CB C -3.462 11.517 -12.931 1.00 . A A . 53 GLU CB 1 1
6 9275 1 1 53 GLU CD C -5.203 12.605 -11.454 1.00 . A A . 53 GLU CD 1 1
6 9276 1 1 53 GLU CG C -4.234 12.785 -12.608 1.00 . A A . 53 GLU CG 1 1
6 9277 1 1 53 GLU H H -2.903 11.988 -10.479 1.00 . A A . 53 GLU H 1 1
6 9278 1 1 53 GLU HA H -1.580 10.555 -12.584 1.00 . A A . 53 GLU HA 1 1
6 9279 1 1 53 GLU HB2 H -3.403 11.419 -14.005 1.00 . A A . 53 GLU HB2 1 1
6 9280 1 1 53 GLU HB3 H -4.010 10.675 -12.532 1.00 . A A . 53 GLU HB3 1 1
6 9281 1 1 53 GLU HG2 H -3.531 13.561 -12.348 1.00 . A A . 53 GLU HG2 1 1
6 9282 1 1 53 GLU HG3 H -4.792 13.085 -13.484 1.00 . A A . 53 GLU HG3 1 1
6 9283 1 1 53 GLU N N -2.095 11.625 -10.899 1.00 . A A . 53 GLU N 1 1
6 9284 1 1 53 GLU O O -1.709 13.482 -13.692 1.00 . A A . 53 GLU O 1 1
6 9285 1 1 53 GLU OE1 O -6.280 12.009 -11.670 1.00 . A A . 53 GLU OE1 1 1
6 9286 1 1 53 GLU OE2 O -4.885 13.060 -10.336 1.00 . A A . 53 GLU OE2 1 1
6 9287 1 1 54 GLY C C 2.461 13.184 -13.282 1.00 . A A . 54 GLY C 1 1
6 9288 1 1 54 GLY CA C 1.001 13.629 -13.207 1.00 . A A . 54 GLY CA 1 1
6 9289 1 1 54 GLY H H 0.465 11.904 -12.097 1.00 . A A . 54 GLY H 1 1
6 9290 1 1 54 GLY HA2 H 0.671 13.893 -14.203 1.00 . A A . 54 GLY HA2 1 1
6 9291 1 1 54 GLY HA3 H 0.937 14.505 -12.581 1.00 . A A . 54 GLY HA3 1 1
6 9292 1 1 54 GLY N N 0.109 12.609 -12.677 1.00 . A A . 54 GLY N 1 1
6 9293 1 1 54 GLY O O 2.997 13.038 -14.381 1.00 . A A . 54 GLY O 1 1
6 9294 1 1 55 PRO C C 4.824 11.249 -12.874 1.00 . A A . 55 PRO C 1 1
6 9295 1 1 55 PRO CA C 4.570 12.572 -12.138 1.00 . A A . 55 PRO CA 1 1
6 9296 1 1 55 PRO CB C 4.924 12.450 -10.647 1.00 . A A . 55 PRO CB 1 1
6 9297 1 1 55 PRO CD C 2.642 13.142 -10.758 1.00 . A A . 55 PRO CD 1 1
6 9298 1 1 55 PRO CG C 3.618 12.347 -9.939 1.00 . A A . 55 PRO CG 1 1
6 9299 1 1 55 PRO HA H 5.186 13.339 -12.586 1.00 . A A . 55 PRO HA 1 1
6 9300 1 1 55 PRO HB2 H 5.530 11.571 -10.487 1.00 . A A . 55 PRO HB2 1 1
6 9301 1 1 55 PRO HB3 H 5.470 13.330 -10.332 1.00 . A A . 55 PRO HB3 1 1
6 9302 1 1 55 PRO HD2 H 1.648 12.734 -10.661 1.00 . A A . 55 PRO HD2 1 1
6 9303 1 1 55 PRO HD3 H 2.659 14.180 -10.460 1.00 . A A . 55 PRO HD3 1 1
6 9304 1 1 55 PRO HG2 H 3.310 11.313 -9.885 1.00 . A A . 55 PRO HG2 1 1
6 9305 1 1 55 PRO HG3 H 3.703 12.765 -8.945 1.00 . A A . 55 PRO HG3 1 1
6 9306 1 1 55 PRO N N 3.155 12.978 -12.135 1.00 . A A . 55 PRO N 1 1
6 9307 1 1 55 PRO O O 5.324 11.250 -13.999 1.00 . A A . 55 PRO O 1 1
6 9308 1 1 56 ALA C C 3.388 8.141 -13.208 1.00 . A A . 56 ALA C 1 1
6 9309 1 1 56 ALA CA C 4.711 8.810 -12.836 1.00 . A A . 56 ALA CA 1 1
6 9310 1 1 56 ALA CB C 5.521 7.936 -11.883 1.00 . A A . 56 ALA CB 1 1
6 9311 1 1 56 ALA H H 4.112 10.177 -11.340 1.00 . A A . 56 ALA H 1 1
6 9312 1 1 56 ALA HA H 5.294 8.947 -13.737 1.00 . A A . 56 ALA HA 1 1
6 9313 1 1 56 ALA HB1 H 5.929 8.549 -11.093 1.00 . A A . 56 ALA HB1 1 1
6 9314 1 1 56 ALA HB2 H 4.884 7.176 -11.454 1.00 . A A . 56 ALA HB2 1 1
6 9315 1 1 56 ALA HB3 H 6.330 7.465 -12.424 1.00 . A A . 56 ALA HB3 1 1
6 9316 1 1 56 ALA N N 4.496 10.125 -12.235 1.00 . A A . 56 ALA N 1 1
6 9317 1 1 56 ALA O O 3.153 6.973 -12.895 1.00 . A A . 56 ALA O 1 1
6 9318 1 1 57 SER C C 1.259 8.091 -15.817 1.00 . A A . 57 SER C 1 1
6 9319 1 1 57 SER CA C 1.234 8.378 -14.322 1.00 . A A . 57 SER CA 1 1
6 9320 1 1 57 SER CB C 0.132 9.384 -13.997 1.00 . A A . 57 SER CB 1 1
6 9321 1 1 57 SER H H 2.777 9.811 -14.119 1.00 . A A . 57 SER H 1 1
6 9322 1 1 57 SER HA H 1.043 7.457 -13.790 1.00 . A A . 57 SER HA 1 1
6 9323 1 1 57 SER HB2 H 0.144 9.596 -12.940 1.00 . A A . 57 SER HB2 1 1
6 9324 1 1 57 SER HB3 H 0.306 10.295 -14.550 1.00 . A A . 57 SER HB3 1 1
6 9325 1 1 57 SER HG H -1.684 8.796 -13.557 1.00 . A A . 57 SER HG 1 1
6 9326 1 1 57 SER N N 2.529 8.891 -13.891 1.00 . A A . 57 SER N 1 1
6 9327 1 1 57 SER O O 1.199 6.937 -16.241 1.00 . A A . 57 SER O 1 1
6 9328 1 1 57 SER OG O -1.144 8.875 -14.346 1.00 . A A . 57 SER OG 1 1
6 9329 1 1 58 LYS C C 2.707 8.316 -18.526 1.00 . A A . 58 LYS C 1 1
6 9330 1 1 58 LYS CA C 1.417 9.015 -18.060 1.00 . A A . 58 LYS CA 1 1
6 9331 1 1 58 LYS CB C 1.300 10.389 -18.731 1.00 . A A . 58 LYS CB 1 1
6 9332 1 1 58 LYS CD C 1.447 12.393 -17.199 1.00 . A A . 58 LYS CD 1 1
6 9333 1 1 58 LYS CE C 1.931 13.831 -17.332 1.00 . A A . 58 LYS CE 1 1
6 9334 1 1 58 LYS CG C 2.210 11.452 -18.124 1.00 . A A . 58 LYS CG 1 1
6 9335 1 1 58 LYS H H 1.418 10.043 -16.209 1.00 . A A . 58 LYS H 1 1
6 9336 1 1 58 LYS HA H 0.573 8.410 -18.362 1.00 . A A . 58 LYS HA 1 1
6 9337 1 1 58 LYS HB2 H 1.555 10.285 -19.777 1.00 . A A . 58 LYS HB2 1 1
6 9338 1 1 58 LYS HB3 H 0.279 10.731 -18.654 1.00 . A A . 58 LYS HB3 1 1
6 9339 1 1 58 LYS HD2 H 0.398 12.356 -17.446 1.00 . A A . 58 LYS HD2 1 1
6 9340 1 1 58 LYS HD3 H 1.590 12.071 -16.177 1.00 . A A . 58 LYS HD3 1 1
6 9341 1 1 58 LYS HE2 H 2.643 14.034 -16.546 1.00 . A A . 58 LYS HE2 1 1
6 9342 1 1 58 LYS HE3 H 2.413 13.950 -18.292 1.00 . A A . 58 LYS HE3 1 1
6 9343 1 1 58 LYS HG2 H 2.987 10.962 -17.557 1.00 . A A . 58 LYS HG2 1 1
6 9344 1 1 58 LYS HG3 H 2.655 12.027 -18.923 1.00 . A A . 58 LYS HG3 1 1
6 9345 1 1 58 LYS HZ1 H 0.300 14.674 -16.333 1.00 . A A . 58 LYS HZ1 1 1
6 9346 1 1 58 LYS HZ2 H 1.177 15.781 -17.265 1.00 . A A . 58 LYS HZ2 1 1
6 9347 1 1 58 LYS HZ3 H 0.144 14.670 -18.018 1.00 . A A . 58 LYS HZ3 1 1
6 9348 1 1 58 LYS N N 1.364 9.151 -16.609 1.00 . A A . 58 LYS N 1 1
6 9349 1 1 58 LYS NZ N 0.809 14.807 -17.230 1.00 . A A . 58 LYS NZ 1 1
6 9350 1 1 58 LYS O O 2.806 7.921 -19.687 1.00 . A A . 58 LYS O 1 1
6 9351 1 1 59 LEU C C 4.953 6.037 -17.643 1.00 . A A . 59 LEU C 1 1
6 9352 1 1 59 LEU CA C 4.959 7.522 -18.001 1.00 . A A . 59 LEU CA 1 1
6 9353 1 1 59 LEU CB C 6.127 8.223 -17.308 1.00 . A A . 59 LEU CB 1 1
6 9354 1 1 59 LEU CD1 C 7.297 10.382 -16.810 1.00 . A A . 59 LEU CD1 1 1
6 9355 1 1 59 LEU CD2 C 6.944 9.670 -19.180 1.00 . A A . 59 LEU CD2 1 1
6 9356 1 1 59 LEU CG C 6.371 9.658 -17.772 1.00 . A A . 59 LEU CG 1 1
6 9357 1 1 59 LEU H H 3.591 8.501 -16.719 1.00 . A A . 59 LEU H 1 1
6 9358 1 1 59 LEU HA H 5.082 7.619 -19.069 1.00 . A A . 59 LEU HA 1 1
6 9359 1 1 59 LEU HB2 H 5.935 8.233 -16.244 1.00 . A A . 59 LEU HB2 1 1
6 9360 1 1 59 LEU HB3 H 7.025 7.651 -17.490 1.00 . A A . 59 LEU HB3 1 1
6 9361 1 1 59 LEU HD11 H 6.919 10.286 -15.803 1.00 . A A . 59 LEU HD11 1 1
6 9362 1 1 59 LEU HD12 H 8.285 9.950 -16.867 1.00 . A A . 59 LEU HD12 1 1
6 9363 1 1 59 LEU HD13 H 7.346 11.428 -17.077 1.00 . A A . 59 LEU HD13 1 1
6 9364 1 1 59 LEU HD21 H 6.269 9.156 -19.848 1.00 . A A . 59 LEU HD21 1 1
6 9365 1 1 59 LEU HD22 H 7.069 10.691 -19.509 1.00 . A A . 59 LEU HD22 1 1
6 9366 1 1 59 LEU HD23 H 7.902 9.171 -19.182 1.00 . A A . 59 LEU HD23 1 1
6 9367 1 1 59 LEU HG H 5.427 10.187 -17.789 1.00 . A A . 59 LEU HG 1 1
6 9368 1 1 59 LEU N N 3.699 8.167 -17.634 1.00 . A A . 59 LEU N 1 1
6 9369 1 1 59 LEU O O 5.128 5.181 -18.510 1.00 . A A . 59 LEU O 1 1
6 9370 1 1 60 LEU C C 3.327 3.790 -15.840 1.00 . A A . 60 LEU C 1 1
6 9371 1 1 60 LEU CA C 4.745 4.351 -15.894 1.00 . A A . 60 LEU CA 1 1
6 9372 1 1 60 LEU CB C 5.382 4.257 -14.505 1.00 . A A . 60 LEU CB 1 1
6 9373 1 1 60 LEU CD1 C 7.239 5.040 -13.018 1.00 . A A . 60 LEU CD1 1 1
6 9374 1 1 60 LEU CD2 C 7.740 3.555 -14.967 1.00 . A A . 60 LEU CD2 1 1
6 9375 1 1 60 LEU CG C 6.851 4.671 -14.442 1.00 . A A . 60 LEU CG 1 1
6 9376 1 1 60 LEU H H 4.635 6.461 -15.714 1.00 . A A . 60 LEU H 1 1
6 9377 1 1 60 LEU HA H 5.329 3.762 -16.585 1.00 . A A . 60 LEU HA 1 1
6 9378 1 1 60 LEU HB2 H 4.820 4.887 -13.830 1.00 . A A . 60 LEU HB2 1 1
6 9379 1 1 60 LEU HB3 H 5.305 3.234 -14.164 1.00 . A A . 60 LEU HB3 1 1
6 9380 1 1 60 LEU HD11 H 6.383 5.459 -12.510 1.00 . A A . 60 LEU HD11 1 1
6 9381 1 1 60 LEU HD12 H 7.571 4.156 -12.496 1.00 . A A . 60 LEU HD12 1 1
6 9382 1 1 60 LEU HD13 H 8.036 5.768 -13.039 1.00 . A A . 60 LEU HD13 1 1
6 9383 1 1 60 LEU HD21 H 7.473 2.625 -14.486 1.00 . A A . 60 LEU HD21 1 1
6 9384 1 1 60 LEU HD22 H 7.605 3.458 -16.035 1.00 . A A . 60 LEU HD22 1 1
6 9385 1 1 60 LEU HD23 H 8.773 3.786 -14.755 1.00 . A A . 60 LEU HD23 1 1
6 9386 1 1 60 LEU HG H 7.000 5.541 -15.066 1.00 . A A . 60 LEU HG 1 1
6 9387 1 1 60 LEU N N 4.761 5.736 -16.361 1.00 . A A . 60 LEU N 1 1
6 9388 1 1 60 LEU O O 2.371 4.520 -15.581 1.00 . A A . 60 LEU O 1 1
6 9389 1 1 61 GLN C C 1.762 1.021 -14.709 1.00 . A A . 61 GLN C 1 1
6 9390 1 1 61 GLN CA C 1.902 1.809 -16.022 1.00 . A A . 61 GLN CA 1 1
6 9391 1 1 61 GLN CB C 1.724 0.874 -17.229 1.00 . A A . 61 GLN CB 1 1
6 9392 1 1 61 GLN CD C 3.849 0.818 -18.597 1.00 . A A . 61 GLN CD 1 1
6 9393 1 1 61 GLN CG C 2.972 0.087 -17.597 1.00 . A A . 61 GLN CG 1 1
6 9394 1 1 61 GLN H H 4.009 1.953 -16.251 1.00 . A A . 61 GLN H 1 1
6 9395 1 1 61 GLN HA H 1.143 2.574 -16.054 1.00 . A A . 61 GLN HA 1 1
6 9396 1 1 61 GLN HB2 H 0.936 0.169 -17.007 1.00 . A A . 61 GLN HB2 1 1
6 9397 1 1 61 GLN HB3 H 1.432 1.464 -18.086 1.00 . A A . 61 GLN HB3 1 1
6 9398 1 1 61 GLN HE21 H 3.201 -0.357 -20.066 1.00 . A A . 61 GLN HE21 1 1
6 9399 1 1 61 GLN HE22 H 4.351 0.850 -20.521 1.00 . A A . 61 GLN HE22 1 1
6 9400 1 1 61 GLN HG2 H 3.547 -0.092 -16.702 1.00 . A A . 61 GLN HG2 1 1
6 9401 1 1 61 GLN HG3 H 2.673 -0.858 -18.028 1.00 . A A . 61 GLN HG3 1 1
6 9402 1 1 61 GLN N N 3.203 2.480 -16.066 1.00 . A A . 61 GLN N 1 1
6 9403 1 1 61 GLN NE2 N 3.794 0.394 -19.855 1.00 . A A . 61 GLN NE2 1 1
6 9404 1 1 61 GLN O O 2.768 0.595 -14.140 1.00 . A A . 61 GLN O 1 1
6 9405 1 1 61 GLN OE1 O 4.565 1.754 -18.244 1.00 . A A . 61 GLN OE1 1 1
6 9406 1 1 62 PRO C C 0.617 -1.392 -12.979 1.00 . A A . 62 PRO C 1 1
6 9407 1 1 62 PRO CA C 0.314 0.116 -12.909 1.00 . A A . 62 PRO CA 1 1
6 9408 1 1 62 PRO CB C -1.178 0.360 -12.593 1.00 . A A . 62 PRO CB 1 1
6 9409 1 1 62 PRO CD C -0.753 1.319 -14.736 1.00 . A A . 62 PRO CD 1 1
6 9410 1 1 62 PRO CG C -1.610 1.452 -13.512 1.00 . A A . 62 PRO CG 1 1
6 9411 1 1 62 PRO HA H 0.913 0.552 -12.123 1.00 . A A . 62 PRO HA 1 1
6 9412 1 1 62 PRO HB2 H -1.744 -0.542 -12.768 1.00 . A A . 62 PRO HB2 1 1
6 9413 1 1 62 PRO HB3 H -1.284 0.657 -11.560 1.00 . A A . 62 PRO HB3 1 1
6 9414 1 1 62 PRO HD2 H -1.181 0.600 -15.418 1.00 . A A . 62 PRO HD2 1 1
6 9415 1 1 62 PRO HD3 H -0.633 2.276 -15.215 1.00 . A A . 62 PRO HD3 1 1
6 9416 1 1 62 PRO HG2 H -2.654 1.327 -13.767 1.00 . A A . 62 PRO HG2 1 1
6 9417 1 1 62 PRO HG3 H -1.451 2.412 -13.044 1.00 . A A . 62 PRO HG3 1 1
6 9418 1 1 62 PRO N N 0.526 0.833 -14.181 1.00 . A A . 62 PRO N 1 1
6 9419 1 1 62 PRO O O -0.291 -2.225 -12.957 1.00 . A A . 62 PRO O 1 1
6 9420 1 1 63 GLY C C 3.461 -3.449 -13.992 1.00 . A A . 63 GLY C 1 1
6 9421 1 1 63 GLY CA C 2.292 -3.150 -13.064 1.00 . A A . 63 GLY CA 1 1
6 9422 1 1 63 GLY H H 2.596 -1.046 -13.024 1.00 . A A . 63 GLY H 1 1
6 9423 1 1 63 GLY HA2 H 2.558 -3.460 -12.063 1.00 . A A . 63 GLY HA2 1 1
6 9424 1 1 63 GLY HA3 H 1.441 -3.731 -13.387 1.00 . A A . 63 GLY HA3 1 1
6 9425 1 1 63 GLY N N 1.907 -1.743 -13.031 1.00 . A A . 63 GLY N 1 1
6 9426 1 1 63 GLY O O 3.464 -4.476 -14.669 1.00 . A A . 63 GLY O 1 1
6 9427 1 1 64 ASP C C 6.765 -3.440 -14.125 1.00 . A A . 64 ASP C 1 1
6 9428 1 1 64 ASP CA C 5.617 -2.757 -14.885 1.00 . A A . 64 ASP CA 1 1
6 9429 1 1 64 ASP CB C 6.047 -1.397 -15.457 1.00 . A A . 64 ASP CB 1 1
6 9430 1 1 64 ASP CG C 6.602 -0.459 -14.399 1.00 . A A . 64 ASP CG 1 1
6 9431 1 1 64 ASP H H 4.406 -1.765 -13.464 1.00 . A A . 64 ASP H 1 1
6 9432 1 1 64 ASP HA H 5.317 -3.397 -15.702 1.00 . A A . 64 ASP HA 1 1
6 9433 1 1 64 ASP HB2 H 6.800 -1.544 -16.212 1.00 . A A . 64 ASP HB2 1 1
6 9434 1 1 64 ASP HB3 H 5.186 -0.924 -15.907 1.00 . A A . 64 ASP HB3 1 1
6 9435 1 1 64 ASP N N 4.454 -2.565 -14.026 1.00 . A A . 64 ASP N 1 1
6 9436 1 1 64 ASP O O 6.552 -4.031 -13.065 1.00 . A A . 64 ASP O 1 1
6 9437 1 1 64 ASP OD1 O 7.825 -0.496 -14.154 1.00 . A A . 64 ASP OD1 1 1
6 9438 1 1 64 ASP OD2 O 5.812 0.318 -13.820 1.00 . A A . 64 ASP OD2 1 1
6 9439 1 1 65 LYS C C 10.317 -2.986 -14.034 1.00 . A A . 65 LYS C 1 1
6 9440 1 1 65 LYS CA C 9.151 -3.975 -14.052 1.00 . A A . 65 LYS CA 1 1
6 9441 1 1 65 LYS CB C 9.541 -5.254 -14.802 1.00 . A A . 65 LYS CB 1 1
6 9442 1 1 65 LYS CD C 10.845 -7.404 -14.799 1.00 . A A . 65 LYS CD 1 1
6 9443 1 1 65 LYS CE C 12.008 -8.177 -14.192 1.00 . A A . 65 LYS CE 1 1
6 9444 1 1 65 LYS CG C 10.642 -6.055 -14.122 1.00 . A A . 65 LYS CG 1 1
6 9445 1 1 65 LYS H H 8.088 -2.888 -15.522 1.00 . A A . 65 LYS H 1 1
6 9446 1 1 65 LYS HA H 8.895 -4.231 -13.033 1.00 . A A . 65 LYS HA 1 1
6 9447 1 1 65 LYS HB2 H 8.668 -5.886 -14.888 1.00 . A A . 65 LYS HB2 1 1
6 9448 1 1 65 LYS HB3 H 9.876 -4.987 -15.791 1.00 . A A . 65 LYS HB3 1 1
6 9449 1 1 65 LYS HD2 H 9.944 -7.987 -14.690 1.00 . A A . 65 LYS HD2 1 1
6 9450 1 1 65 LYS HD3 H 11.043 -7.240 -15.849 1.00 . A A . 65 LYS HD3 1 1
6 9451 1 1 65 LYS HE2 H 12.234 -7.765 -13.220 1.00 . A A . 65 LYS HE2 1 1
6 9452 1 1 65 LYS HE3 H 11.716 -9.212 -14.083 1.00 . A A . 65 LYS HE3 1 1
6 9453 1 1 65 LYS HG2 H 11.563 -5.494 -14.173 1.00 . A A . 65 LYS HG2 1 1
6 9454 1 1 65 LYS HG3 H 10.371 -6.216 -13.090 1.00 . A A . 65 LYS HG3 1 1
6 9455 1 1 65 LYS HZ1 H 12.974 -8.241 -16.043 1.00 . A A . 65 LYS HZ1 1 1
6 9456 1 1 65 LYS HZ2 H 13.686 -7.181 -14.935 1.00 . A A . 65 LYS HZ2 1 1
6 9457 1 1 65 LYS HZ3 H 13.901 -8.850 -14.765 1.00 . A A . 65 LYS HZ3 1 1
6 9458 1 1 65 LYS N N 7.978 -3.364 -14.675 1.00 . A A . 65 LYS N 1 1
6 9459 1 1 65 LYS NZ N 13.227 -8.107 -15.044 1.00 . A A . 65 LYS NZ 1 1
6 9460 1 1 65 LYS O O 10.730 -2.486 -15.082 1.00 . A A . 65 LYS O 1 1
6 9461 1 1 66 ILE C C 13.284 -2.443 -12.847 1.00 . A A . 66 ILE C 1 1
6 9462 1 1 66 ILE CA C 11.938 -1.738 -12.694 1.00 . A A . 66 ILE CA 1 1
6 9463 1 1 66 ILE CB C 11.936 -1.016 -11.312 1.00 . A A . 66 ILE CB 1 1
6 9464 1 1 66 ILE CD1 C 9.652 0.081 -11.665 1.00 . A A . 66 ILE CD1 1 1
6 9465 1 1 66 ILE CG1 C 10.515 -0.778 -10.770 1.00 . A A . 66 ILE CG1 1 1
6 9466 1 1 66 ILE CG2 C 12.679 0.306 -11.417 1.00 . A A . 66 ILE CG2 1 1
6 9467 1 1 66 ILE H H 10.450 -3.107 -12.039 1.00 . A A . 66 ILE H 1 1
6 9468 1 1 66 ILE HA H 11.839 -0.992 -13.468 1.00 . A A . 66 ILE HA 1 1
6 9469 1 1 66 ILE HB H 12.475 -1.639 -10.611 1.00 . A A . 66 ILE HB 1 1
6 9470 1 1 66 ILE HD11 H 10.278 0.616 -12.361 1.00 . A A . 66 ILE HD11 1 1
6 9471 1 1 66 ILE HD12 H 8.962 -0.547 -12.207 1.00 . A A . 66 ILE HD12 1 1
6 9472 1 1 66 ILE HD13 H 9.099 0.786 -11.061 1.00 . A A . 66 ILE HD13 1 1
6 9473 1 1 66 ILE HG12 H 10.018 -1.727 -10.645 1.00 . A A . 66 ILE HG12 1 1
6 9474 1 1 66 ILE HG13 H 10.585 -0.287 -9.808 1.00 . A A . 66 ILE HG13 1 1
6 9475 1 1 66 ILE HG21 H 13.681 0.128 -11.781 1.00 . A A . 66 ILE HG21 1 1
6 9476 1 1 66 ILE HG22 H 12.157 0.957 -12.102 1.00 . A A . 66 ILE HG22 1 1
6 9477 1 1 66 ILE HG23 H 12.727 0.772 -10.443 1.00 . A A . 66 ILE HG23 1 1
6 9478 1 1 66 ILE N N 10.832 -2.690 -12.839 1.00 . A A . 66 ILE N 1 1
6 9479 1 1 66 ILE O O 13.681 -3.215 -11.976 1.00 . A A . 66 ILE O 1 1
6 9480 1 1 67 ILE C C 16.430 -2.029 -13.616 1.00 . A A . 67 ILE C 1 1
6 9481 1 1 67 ILE CA C 15.267 -2.827 -14.211 1.00 . A A . 67 ILE CA 1 1
6 9482 1 1 67 ILE CB C 15.532 -3.005 -15.724 1.00 . A A . 67 ILE CB 1 1
6 9483 1 1 67 ILE CD1 C 13.806 -4.869 -15.913 1.00 . A A . 67 ILE CD1 1 1
6 9484 1 1 67 ILE CG1 C 14.290 -3.539 -16.447 1.00 . A A . 67 ILE CG1 1 1
6 9485 1 1 67 ILE CG2 C 16.713 -3.938 -15.946 1.00 . A A . 67 ILE CG2 1 1
6 9486 1 1 67 ILE H H 13.613 -1.577 -14.633 1.00 . A A . 67 ILE H 1 1
6 9487 1 1 67 ILE HA H 15.246 -3.806 -13.754 1.00 . A A . 67 ILE HA 1 1
6 9488 1 1 67 ILE HB H 15.790 -2.039 -16.135 1.00 . A A . 67 ILE HB 1 1
6 9489 1 1 67 ILE HD11 H 13.753 -4.825 -14.836 1.00 . A A . 67 ILE HD11 1 1
6 9490 1 1 67 ILE HD12 H 12.826 -5.082 -16.314 1.00 . A A . 67 ILE HD12 1 1
6 9491 1 1 67 ILE HD13 H 14.493 -5.648 -16.211 1.00 . A A . 67 ILE HD13 1 1
6 9492 1 1 67 ILE HG12 H 13.486 -2.828 -16.346 1.00 . A A . 67 ILE HG12 1 1
6 9493 1 1 67 ILE HG13 H 14.521 -3.667 -17.496 1.00 . A A . 67 ILE HG13 1 1
6 9494 1 1 67 ILE HG21 H 17.540 -3.623 -15.327 1.00 . A A . 67 ILE HG21 1 1
6 9495 1 1 67 ILE HG22 H 16.429 -4.946 -15.682 1.00 . A A . 67 ILE HG22 1 1
6 9496 1 1 67 ILE HG23 H 17.006 -3.907 -16.984 1.00 . A A . 67 ILE HG23 1 1
6 9497 1 1 67 ILE N N 13.980 -2.189 -13.960 1.00 . A A . 67 ILE N 1 1
6 9498 1 1 67 ILE O O 17.335 -2.610 -13.015 1.00 . A A . 67 ILE O 1 1
6 9499 1 1 68 GLN C C 17.043 1.547 -12.941 1.00 . A A . 68 GLN C 1 1
6 9500 1 1 68 GLN CA C 17.505 0.131 -13.283 1.00 . A A . 68 GLN CA 1 1
6 9501 1 1 68 GLN CB C 18.639 0.205 -14.307 1.00 . A A . 68 GLN CB 1 1
6 9502 1 1 68 GLN CD C 20.953 -0.757 -14.675 1.00 . A A . 68 GLN CD 1 1
6 9503 1 1 68 GLN CG C 19.499 -1.047 -14.348 1.00 . A A . 68 GLN CG 1 1
6 9504 1 1 68 GLN H H 15.685 -0.292 -14.296 1.00 . A A . 68 GLN H 1 1
6 9505 1 1 68 GLN HA H 17.883 -0.335 -12.386 1.00 . A A . 68 GLN HA 1 1
6 9506 1 1 68 GLN HB2 H 18.214 0.357 -15.288 1.00 . A A . 68 GLN HB2 1 1
6 9507 1 1 68 GLN HB3 H 19.275 1.044 -14.065 1.00 . A A . 68 GLN HB3 1 1
6 9508 1 1 68 GLN HE21 H 20.414 0.579 -16.048 1.00 . A A . 68 GLN HE21 1 1
6 9509 1 1 68 GLN HE22 H 22.115 0.354 -15.847 1.00 . A A . 68 GLN HE22 1 1
6 9510 1 1 68 GLN HG2 H 19.454 -1.526 -13.382 1.00 . A A . 68 GLN HG2 1 1
6 9511 1 1 68 GLN HG3 H 19.103 -1.714 -15.099 1.00 . A A . 68 GLN HG3 1 1
6 9512 1 1 68 GLN N N 16.421 -0.706 -13.798 1.00 . A A . 68 GLN N 1 1
6 9513 1 1 68 GLN NE2 N 21.183 0.150 -15.618 1.00 . A A . 68 GLN NE2 1 1
6 9514 1 1 68 GLN O O 16.098 2.072 -13.529 1.00 . A A . 68 GLN O 1 1
6 9515 1 1 68 GLN OE1 O 21.860 -1.342 -14.083 1.00 . A A . 68 GLN OE1 1 1
6 9516 1 1 69 ALA C C 18.725 4.356 -11.481 1.00 . A A . 69 ALA C 1 1
6 9517 1 1 69 ALA CA C 17.446 3.520 -11.550 1.00 . A A . 69 ALA CA 1 1
6 9518 1 1 69 ALA CB C 16.754 3.502 -10.194 1.00 . A A . 69 ALA CB 1 1
6 9519 1 1 69 ALA H H 18.491 1.679 -11.569 1.00 . A A . 69 ALA H 1 1
6 9520 1 1 69 ALA HA H 16.773 3.963 -12.268 1.00 . A A . 69 ALA HA 1 1
6 9521 1 1 69 ALA HB1 H 15.894 2.850 -10.238 1.00 . A A . 69 ALA HB1 1 1
6 9522 1 1 69 ALA HB2 H 17.441 3.141 -9.443 1.00 . A A . 69 ALA HB2 1 1
6 9523 1 1 69 ALA HB3 H 16.435 4.502 -9.940 1.00 . A A . 69 ALA HB3 1 1
6 9524 1 1 69 ALA N N 17.744 2.158 -11.987 1.00 . A A . 69 ALA N 1 1
6 9525 1 1 69 ALA O O 19.635 4.044 -10.714 1.00 . A A . 69 ALA O 1 1
6 9526 1 1 70 ASN C C 21.287 5.588 -12.379 1.00 . A A . 70 ASN C 1 1
6 9527 1 1 70 ASN CA C 19.947 6.336 -12.307 1.00 . A A . 70 ASN CA 1 1
6 9528 1 1 70 ASN CB C 19.930 7.243 -11.077 1.00 . A A . 70 ASN CB 1 1
6 9529 1 1 70 ASN CG C 18.770 8.221 -11.098 1.00 . A A . 70 ASN CG 1 1
6 9530 1 1 70 ASN H H 18.015 5.634 -12.853 1.00 . A A . 70 ASN H 1 1
6 9531 1 1 70 ASN HA H 19.855 6.955 -13.189 1.00 . A A . 70 ASN HA 1 1
6 9532 1 1 70 ASN HB2 H 19.847 6.633 -10.189 1.00 . A A . 70 ASN HB2 1 1
6 9533 1 1 70 ASN HB3 H 20.852 7.806 -11.037 1.00 . A A . 70 ASN HB3 1 1
6 9534 1 1 70 ASN HD21 H 19.490 9.153 -9.496 1.00 . A A . 70 ASN HD21 1 1
6 9535 1 1 70 ASN HD22 H 18.020 9.794 -10.140 1.00 . A A . 70 ASN HD22 1 1
6 9536 1 1 70 ASN N N 18.784 5.429 -12.278 1.00 . A A . 70 ASN N 1 1
6 9537 1 1 70 ASN ND2 N 18.759 9.150 -10.149 1.00 . A A . 70 ASN ND2 1 1
6 9538 1 1 70 ASN O O 22.307 6.073 -11.883 1.00 . A A . 70 ASN O 1 1
6 9539 1 1 70 ASN OD1 O 17.892 8.142 -11.958 1.00 . A A . 70 ASN OD1 1 1
6 9540 1 1 71 GLY C C 22.595 2.484 -12.097 1.00 . A A . 71 GLY C 1 1
6 9541 1 1 71 GLY CA C 22.490 3.617 -13.117 1.00 . A A . 71 GLY CA 1 1
6 9542 1 1 71 GLY H H 20.436 4.075 -13.372 1.00 . A A . 71 GLY H 1 1
6 9543 1 1 71 GLY HA2 H 22.523 3.189 -14.108 1.00 . A A . 71 GLY HA2 1 1
6 9544 1 1 71 GLY HA3 H 23.342 4.270 -12.998 1.00 . A A . 71 GLY HA3 1 1
6 9545 1 1 71 GLY N N 21.276 4.409 -12.996 1.00 . A A . 71 GLY N 1 1
6 9546 1 1 71 GLY O O 23.549 1.706 -12.140 1.00 . A A . 71 GLY O 1 1
6 9547 1 1 72 TYR C C 20.897 0.091 -10.672 1.00 . A A . 72 TYR C 1 1
6 9548 1 1 72 TYR CA C 21.652 1.320 -10.172 1.00 . A A . 72 TYR CA 1 1
6 9549 1 1 72 TYR CB C 21.036 1.816 -8.859 1.00 . A A . 72 TYR CB 1 1
6 9550 1 1 72 TYR CD1 C 23.044 3.283 -8.365 1.00 . A A . 72 TYR CD1 1 1
6 9551 1 1 72 TYR CD2 C 20.881 4.086 -7.758 1.00 . A A . 72 TYR CD2 1 1
6 9552 1 1 72 TYR CE1 C 23.615 4.440 -7.868 1.00 . A A . 72 TYR CE1 1 1
6 9553 1 1 72 TYR CE2 C 21.447 5.245 -7.262 1.00 . A A . 72 TYR CE2 1 1
6 9554 1 1 72 TYR CG C 21.666 3.085 -8.319 1.00 . A A . 72 TYR CG 1 1
6 9555 1 1 72 TYR CZ C 22.814 5.417 -7.318 1.00 . A A . 72 TYR CZ 1 1
6 9556 1 1 72 TYR H H 20.883 3.008 -11.178 1.00 . A A . 72 TYR H 1 1
6 9557 1 1 72 TYR HA H 22.682 1.048 -9.998 1.00 . A A . 72 TYR HA 1 1
6 9558 1 1 72 TYR HB2 H 19.985 2.011 -9.015 1.00 . A A . 72 TYR HB2 1 1
6 9559 1 1 72 TYR HB3 H 21.144 1.046 -8.107 1.00 . A A . 72 TYR HB3 1 1
6 9560 1 1 72 TYR HD1 H 23.671 2.517 -8.797 1.00 . A A . 72 TYR HD1 1 1
6 9561 1 1 72 TYR HD2 H 19.811 3.949 -7.714 1.00 . A A . 72 TYR HD2 1 1
6 9562 1 1 72 TYR HE1 H 24.687 4.575 -7.913 1.00 . A A . 72 TYR HE1 1 1
6 9563 1 1 72 TYR HE2 H 20.818 6.010 -6.830 1.00 . A A . 72 TYR HE2 1 1
6 9564 1 1 72 TYR HH H 23.112 7.316 -7.364 1.00 . A A . 72 TYR HH 1 1
6 9565 1 1 72 TYR N N 21.627 2.376 -11.179 1.00 . A A . 72 TYR N 1 1
6 9566 1 1 72 TYR O O 19.910 0.212 -11.399 1.00 . A A . 72 TYR O 1 1
6 9567 1 1 72 TYR OH O 23.379 6.569 -6.823 1.00 . A A . 72 TYR OH 1 1
6 9568 1 1 73 SER C C 19.637 -2.751 -9.741 1.00 . A A . 73 SER C 1 1
6 9569 1 1 73 SER CA C 20.741 -2.335 -10.707 1.00 . A A . 73 SER CA 1 1
6 9570 1 1 73 SER CB C 21.789 -3.445 -10.807 1.00 . A A . 73 SER CB 1 1
6 9571 1 1 73 SER H H 22.163 -1.122 -9.713 1.00 . A A . 73 SER H 1 1
6 9572 1 1 73 SER HA H 20.308 -2.175 -11.683 1.00 . A A . 73 SER HA 1 1
6 9573 1 1 73 SER HB2 H 21.312 -4.361 -11.121 1.00 . A A . 73 SER HB2 1 1
6 9574 1 1 73 SER HB3 H 22.540 -3.164 -11.530 1.00 . A A . 73 SER HB3 1 1
6 9575 1 1 73 SER HG H 23.129 -3.029 -9.439 1.00 . A A . 73 SER HG 1 1
6 9576 1 1 73 SER N N 21.370 -1.088 -10.288 1.00 . A A . 73 SER N 1 1
6 9577 1 1 73 SER O O 19.909 -3.177 -8.618 1.00 . A A . 73 SER O 1 1
6 9578 1 1 73 SER OG O 22.420 -3.664 -9.557 1.00 . A A . 73 SER OG 1 1
6 9579 1 1 74 PHE C C 16.799 -4.463 -9.595 1.00 . A A . 74 PHE C 1 1
6 9580 1 1 74 PHE CA C 17.242 -3.006 -9.360 1.00 . A A . 74 PHE CA 1 1
6 9581 1 1 74 PHE CB C 16.072 -2.061 -9.637 1.00 . A A . 74 PHE CB 1 1
6 9582 1 1 74 PHE CD1 C 17.177 -0.014 -8.695 1.00 . A A . 74 PHE CD1 1 1
6 9583 1 1 74 PHE CD2 C 14.950 -0.521 -8.005 1.00 . A A . 74 PHE CD2 1 1
6 9584 1 1 74 PHE CE1 C 17.173 1.109 -7.890 1.00 . A A . 74 PHE CE1 1 1
6 9585 1 1 74 PHE CE2 C 14.941 0.601 -7.199 1.00 . A A . 74 PHE CE2 1 1
6 9586 1 1 74 PHE CG C 16.066 -0.840 -8.762 1.00 . A A . 74 PHE CG 1 1
6 9587 1 1 74 PHE CZ C 16.054 1.416 -7.140 1.00 . A A . 74 PHE CZ 1 1
6 9588 1 1 74 PHE H H 18.233 -2.291 -11.091 1.00 . A A . 74 PHE H 1 1
6 9589 1 1 74 PHE HA H 17.536 -2.898 -8.326 1.00 . A A . 74 PHE HA 1 1
6 9590 1 1 74 PHE HB2 H 16.119 -1.730 -10.664 1.00 . A A . 74 PHE HB2 1 1
6 9591 1 1 74 PHE HB3 H 15.144 -2.590 -9.476 1.00 . A A . 74 PHE HB3 1 1
6 9592 1 1 74 PHE HD1 H 18.051 -0.254 -9.281 1.00 . A A . 74 PHE HD1 1 1
6 9593 1 1 74 PHE HD2 H 14.079 -1.158 -8.050 1.00 . A A . 74 PHE HD2 1 1
6 9594 1 1 74 PHE HE1 H 18.045 1.745 -7.846 1.00 . A A . 74 PHE HE1 1 1
6 9595 1 1 74 PHE HE2 H 14.065 0.839 -6.614 1.00 . A A . 74 PHE HE2 1 1
6 9596 1 1 74 PHE HZ H 16.049 2.293 -6.510 1.00 . A A . 74 PHE HZ 1 1
6 9597 1 1 74 PHE N N 18.388 -2.633 -10.186 1.00 . A A . 74 PHE N 1 1
6 9598 1 1 74 PHE O O 15.758 -4.876 -9.085 1.00 . A A . 74 PHE O 1 1
6 9599 1 1 75 ILE C C 17.754 -7.548 -9.510 1.00 . A A . 75 ILE C 1 1
6 9600 1 1 75 ILE CA C 17.226 -6.638 -10.621 1.00 . A A . 75 ILE CA 1 1
6 9601 1 1 75 ILE CB C 17.767 -7.110 -11.998 1.00 . A A . 75 ILE CB 1 1
6 9602 1 1 75 ILE CD1 C 15.811 -8.542 -12.770 1.00 . A A . 75 ILE CD1 1 1
6 9603 1 1 75 ILE CG1 C 17.256 -8.515 -12.321 1.00 . A A . 75 ILE CG1 1 1
6 9604 1 1 75 ILE CG2 C 19.293 -7.080 -12.041 1.00 . A A . 75 ILE CG2 1 1
6 9605 1 1 75 ILE H H 18.400 -4.888 -10.743 1.00 . A A . 75 ILE H 1 1
6 9606 1 1 75 ILE HA H 16.146 -6.706 -10.642 1.00 . A A . 75 ILE HA 1 1
6 9607 1 1 75 ILE HB H 17.403 -6.427 -12.751 1.00 . A A . 75 ILE HB 1 1
6 9608 1 1 75 ILE HD11 H 15.189 -8.108 -12.002 1.00 . A A . 75 ILE HD11 1 1
6 9609 1 1 75 ILE HD12 H 15.707 -7.973 -13.682 1.00 . A A . 75 ILE HD12 1 1
6 9610 1 1 75 ILE HD13 H 15.508 -9.563 -12.946 1.00 . A A . 75 ILE HD13 1 1
6 9611 1 1 75 ILE HG12 H 17.857 -8.937 -13.115 1.00 . A A . 75 ILE HG12 1 1
6 9612 1 1 75 ILE HG13 H 17.345 -9.134 -11.441 1.00 . A A . 75 ILE HG13 1 1
6 9613 1 1 75 ILE HG21 H 19.649 -6.120 -11.699 1.00 . A A . 75 ILE HG21 1 1
6 9614 1 1 75 ILE HG22 H 19.688 -7.858 -11.406 1.00 . A A . 75 ILE HG22 1 1
6 9615 1 1 75 ILE HG23 H 19.628 -7.244 -13.057 1.00 . A A . 75 ILE HG23 1 1
6 9616 1 1 75 ILE N N 17.577 -5.245 -10.357 1.00 . A A . 75 ILE N 1 1
6 9617 1 1 75 ILE O O 18.960 -7.624 -9.284 1.00 . A A . 75 ILE O 1 1
6 9618 1 1 76 ASN C C 17.902 -8.347 -6.586 1.00 . A A . 76 ASN C 1 1
6 9619 1 1 76 ASN CA C 17.221 -9.120 -7.715 1.00 . A A . 76 ASN CA 1 1
6 9620 1 1 76 ASN CB C 18.138 -10.240 -8.222 1.00 . A A . 76 ASN CB 1 1
6 9621 1 1 76 ASN CG C 17.356 -11.424 -8.762 1.00 . A A . 76 ASN CG 1 1
6 9622 1 1 76 ASN H H 15.892 -8.122 -9.026 1.00 . A A . 76 ASN H 1 1
6 9623 1 1 76 ASN HA H 16.314 -9.562 -7.321 1.00 . A A . 76 ASN HA 1 1
6 9624 1 1 76 ASN HB2 H 18.764 -9.857 -9.013 1.00 . A A . 76 ASN HB2 1 1
6 9625 1 1 76 ASN HB3 H 18.761 -10.585 -7.409 1.00 . A A . 76 ASN HB3 1 1
6 9626 1 1 76 ASN HD21 H 16.408 -10.241 -10.049 1.00 . A A . 76 ASN HD21 1 1
6 9627 1 1 76 ASN HD22 H 15.974 -11.913 -10.105 1.00 . A A . 76 ASN HD22 1 1
6 9628 1 1 76 ASN N N 16.842 -8.227 -8.809 1.00 . A A . 76 ASN N 1 1
6 9629 1 1 76 ASN ND2 N 16.492 -11.167 -9.737 1.00 . A A . 76 ASN ND2 1 1
6 9630 1 1 76 ASN O O 19.120 -8.407 -6.416 1.00 . A A . 76 ASN O 1 1
6 9631 1 1 76 ASN OD1 O 17.526 -12.555 -8.307 1.00 . A A . 76 ASN OD1 1 1
6 9632 1 1 77 ILE C C 16.553 -6.804 -3.573 1.00 . A A . 77 ILE C 1 1
6 9633 1 1 77 ILE CA C 17.590 -6.852 -4.688 1.00 . A A . 77 ILE CA 1 1
6 9634 1 1 77 ILE CB C 17.943 -5.409 -5.099 1.00 . A A . 77 ILE CB 1 1
6 9635 1 1 77 ILE CD1 C 16.760 -3.243 -5.707 1.00 . A A . 77 ILE CD1 1 1
6 9636 1 1 77 ILE CG1 C 16.762 -4.752 -5.813 1.00 . A A . 77 ILE CG1 1 1
6 9637 1 1 77 ILE CG2 C 19.180 -5.395 -5.981 1.00 . A A . 77 ILE CG2 1 1
6 9638 1 1 77 ILE H H 16.132 -7.635 -6.001 1.00 . A A . 77 ILE H 1 1
6 9639 1 1 77 ILE HA H 18.484 -7.330 -4.317 1.00 . A A . 77 ILE HA 1 1
6 9640 1 1 77 ILE HB H 18.167 -4.850 -4.202 1.00 . A A . 77 ILE HB 1 1
6 9641 1 1 77 ILE HD11 H 17.681 -2.853 -6.115 1.00 . A A . 77 ILE HD11 1 1
6 9642 1 1 77 ILE HD12 H 15.923 -2.844 -6.260 1.00 . A A . 77 ILE HD12 1 1
6 9643 1 1 77 ILE HD13 H 16.676 -2.955 -4.670 1.00 . A A . 77 ILE HD13 1 1
6 9644 1 1 77 ILE HG12 H 16.794 -5.011 -6.861 1.00 . A A . 77 ILE HG12 1 1
6 9645 1 1 77 ILE HG13 H 15.840 -5.118 -5.384 1.00 . A A . 77 ILE HG13 1 1
6 9646 1 1 77 ILE HG21 H 19.994 -5.884 -5.467 1.00 . A A . 77 ILE HG21 1 1
6 9647 1 1 77 ILE HG22 H 18.970 -5.918 -6.902 1.00 . A A . 77 ILE HG22 1 1
6 9648 1 1 77 ILE HG23 H 19.454 -4.374 -6.201 1.00 . A A . 77 ILE HG23 1 1
6 9649 1 1 77 ILE N N 17.094 -7.631 -5.814 1.00 . A A . 77 ILE N 1 1
6 9650 1 1 77 ILE O O 15.355 -6.930 -3.825 1.00 . A A . 77 ILE O 1 1
6 9651 1 1 78 GLU C C 15.237 -5.312 -1.277 1.00 . A A . 78 GLU C 1 1
6 9652 1 1 78 GLU CA C 16.119 -6.554 -1.194 1.00 . A A . 78 GLU CA 1 1
6 9653 1 1 78 GLU CB C 16.923 -6.550 0.106 1.00 . A A . 78 GLU CB 1 1
6 9654 1 1 78 GLU CD C 18.826 -7.595 1.399 1.00 . A A . 78 GLU CD 1 1
6 9655 1 1 78 GLU CG C 17.860 -7.739 0.240 1.00 . A A . 78 GLU CG 1 1
6 9656 1 1 78 GLU H H 17.982 -6.525 -2.203 1.00 . A A . 78 GLU H 1 1
6 9657 1 1 78 GLU HA H 15.488 -7.432 -1.215 1.00 . A A . 78 GLU HA 1 1
6 9658 1 1 78 GLU HB2 H 17.512 -5.646 0.149 1.00 . A A . 78 GLU HB2 1 1
6 9659 1 1 78 GLU HB3 H 16.237 -6.563 0.941 1.00 . A A . 78 GLU HB3 1 1
6 9660 1 1 78 GLU HG2 H 17.269 -8.630 0.392 1.00 . A A . 78 GLU HG2 1 1
6 9661 1 1 78 GLU HG3 H 18.428 -7.837 -0.674 1.00 . A A . 78 GLU HG3 1 1
6 9662 1 1 78 GLU N N 17.017 -6.621 -2.342 1.00 . A A . 78 GLU N 1 1
6 9663 1 1 78 GLU O O 15.693 -4.243 -1.688 1.00 . A A . 78 GLU O 1 1
6 9664 1 1 78 GLU OE1 O 19.898 -6.987 1.206 1.00 . A A . 78 GLU OE1 1 1
6 9665 1 1 78 GLU OE2 O 18.509 -8.093 2.500 1.00 . A A . 78 GLU OE2 1 1
6 9666 1 1 79 HIS C C 13.529 -3.085 -0.260 1.00 . A A . 79 HIS C 1 1
6 9667 1 1 79 HIS CA C 12.996 -4.352 -0.946 1.00 . A A . 79 HIS CA 1 1
6 9668 1 1 79 HIS CB C 11.670 -4.771 -0.304 1.00 . A A . 79 HIS CB 1 1
6 9669 1 1 79 HIS CD2 C 10.250 -3.876 -2.279 1.00 . A A . 79 HIS CD2 1 1
6 9670 1 1 79 HIS CE1 C 8.470 -3.274 -1.152 1.00 . A A . 79 HIS CE1 1 1
6 9671 1 1 79 HIS CG C 10.477 -4.167 -0.976 1.00 . A A . 79 HIS CG 1 1
6 9672 1 1 79 HIS H H 13.659 -6.346 -0.600 1.00 . A A . 79 HIS H 1 1
6 9673 1 1 79 HIS HA H 12.814 -4.126 -1.988 1.00 . A A . 79 HIS HA 1 1
6 9674 1 1 79 HIS HB2 H 11.576 -5.844 -0.357 1.00 . A A . 79 HIS HB2 1 1
6 9675 1 1 79 HIS HB3 H 11.663 -4.462 0.730 1.00 . A A . 79 HIS HB3 1 1
6 9676 1 1 79 HIS HD1 H 9.197 -3.857 0.670 1.00 . A A . 79 HIS HD1 1 1
6 9677 1 1 79 HIS HD2 H 10.931 -4.048 -3.101 1.00 . A A . 79 HIS HD2 1 1
6 9678 1 1 79 HIS HE1 H 7.492 -2.888 -0.905 1.00 . A A . 79 HIS HE1 1 1
6 9679 1 1 79 HIS HE2 H 8.626 -2.879 -3.155 1.00 . A A . 79 HIS HE2 1 1
6 9680 1 1 79 HIS N N 13.963 -5.462 -0.901 1.00 . A A . 79 HIS N 1 1
6 9681 1 1 79 HIS ND1 N 9.342 -3.777 -0.296 1.00 . A A . 79 HIS ND1 1 1
6 9682 1 1 79 HIS NE2 N 8.997 -3.321 -2.362 1.00 . A A . 79 HIS NE2 1 1
6 9683 1 1 79 HIS O O 13.520 -2.001 -0.848 1.00 . A A . 79 HIS O 1 1
6 9684 1 1 80 GLY C C 15.643 -1.363 0.972 1.00 . A A . 80 GLY C 1 1
6 9685 1 1 80 GLY CA C 14.534 -2.093 1.724 1.00 . A A . 80 GLY CA 1 1
6 9686 1 1 80 GLY H H 13.978 -4.120 1.398 1.00 . A A . 80 GLY H 1 1
6 9687 1 1 80 GLY HA2 H 13.734 -1.393 1.923 1.00 . A A . 80 GLY HA2 1 1
6 9688 1 1 80 GLY HA3 H 14.928 -2.445 2.666 1.00 . A A . 80 GLY HA3 1 1
6 9689 1 1 80 GLY N N 13.997 -3.232 0.983 1.00 . A A . 80 GLY N 1 1
6 9690 1 1 80 GLY O O 15.866 -0.170 1.188 1.00 . A A . 80 GLY O 1 1
6 9691 1 1 81 GLN C C 16.836 -0.647 -1.844 1.00 . A A . 81 GLN C 1 1
6 9692 1 1 81 GLN CA C 17.408 -1.488 -0.707 1.00 . A A . 81 GLN CA 1 1
6 9693 1 1 81 GLN CB C 18.310 -2.584 -1.279 1.00 . A A . 81 GLN CB 1 1
6 9694 1 1 81 GLN CD C 20.539 -1.511 -0.771 1.00 . A A . 81 GLN CD 1 1
6 9695 1 1 81 GLN CG C 19.619 -2.057 -1.845 1.00 . A A . 81 GLN CG 1 1
6 9696 1 1 81 GLN H H 16.104 -3.021 -0.050 1.00 . A A . 81 GLN H 1 1
6 9697 1 1 81 GLN HA H 17.991 -0.853 -0.058 1.00 . A A . 81 GLN HA 1 1
6 9698 1 1 81 GLN HB2 H 18.540 -3.294 -0.500 1.00 . A A . 81 GLN HB2 1 1
6 9699 1 1 81 GLN HB3 H 17.780 -3.093 -2.073 1.00 . A A . 81 GLN HB3 1 1
6 9700 1 1 81 GLN HE21 H 20.778 -3.335 -0.016 1.00 . A A . 81 GLN HE21 1 1
6 9701 1 1 81 GLN HE22 H 21.631 -2.070 0.795 1.00 . A A . 81 GLN HE22 1 1
6 9702 1 1 81 GLN HG2 H 20.125 -2.860 -2.358 1.00 . A A . 81 GLN HG2 1 1
6 9703 1 1 81 GLN HG3 H 19.398 -1.264 -2.547 1.00 . A A . 81 GLN HG3 1 1
6 9704 1 1 81 GLN N N 16.331 -2.078 0.083 1.00 . A A . 81 GLN N 1 1
6 9705 1 1 81 GLN NE2 N 21.033 -2.394 0.090 1.00 . A A . 81 GLN NE2 1 1
6 9706 1 1 81 GLN O O 17.361 0.418 -2.169 1.00 . A A . 81 GLN O 1 1
6 9707 1 1 81 GLN OE1 O 20.805 -0.311 -0.715 1.00 . A A . 81 GLN OE1 1 1
6 9708 1 1 82 ALA C C 14.410 0.828 -3.075 1.00 . A A . 82 ALA C 1 1
6 9709 1 1 82 ALA CA C 15.109 -0.442 -3.550 1.00 . A A . 82 ALA CA 1 1
6 9710 1 1 82 ALA CB C 14.115 -1.365 -4.238 1.00 . A A . 82 ALA CB 1 1
6 9711 1 1 82 ALA H H 15.390 -1.995 -2.140 1.00 . A A . 82 ALA H 1 1
6 9712 1 1 82 ALA HA H 15.870 -0.175 -4.267 1.00 . A A . 82 ALA HA 1 1
6 9713 1 1 82 ALA HB1 H 14.614 -2.276 -4.535 1.00 . A A . 82 ALA HB1 1 1
6 9714 1 1 82 ALA HB2 H 13.311 -1.602 -3.556 1.00 . A A . 82 ALA HB2 1 1
6 9715 1 1 82 ALA HB3 H 13.712 -0.874 -5.111 1.00 . A A . 82 ALA HB3 1 1
6 9716 1 1 82 ALA N N 15.758 -1.139 -2.445 1.00 . A A . 82 ALA N 1 1
6 9717 1 1 82 ALA O O 14.436 1.853 -3.756 1.00 . A A . 82 ALA O 1 1
6 9718 1 1 83 VAL C C 14.077 2.975 -0.887 1.00 . A A . 83 VAL C 1 1
6 9719 1 1 83 VAL CA C 13.084 1.908 -1.341 1.00 . A A . 83 VAL CA 1 1
6 9720 1 1 83 VAL CB C 12.187 1.503 -0.147 1.00 . A A . 83 VAL CB 1 1
6 9721 1 1 83 VAL CG1 C 11.347 2.682 0.327 1.00 . A A . 83 VAL CG1 1 1
6 9722 1 1 83 VAL CG2 C 11.289 0.330 -0.516 1.00 . A A . 83 VAL CG2 1 1
6 9723 1 1 83 VAL H H 13.802 -0.085 -1.402 1.00 . A A . 83 VAL H 1 1
6 9724 1 1 83 VAL HA H 12.454 2.322 -2.115 1.00 . A A . 83 VAL HA 1 1
6 9725 1 1 83 VAL HB H 12.825 1.196 0.668 1.00 . A A . 83 VAL HB 1 1
6 9726 1 1 83 VAL HG11 H 11.976 3.551 0.443 1.00 . A A . 83 VAL HG11 1 1
6 9727 1 1 83 VAL HG12 H 10.575 2.891 -0.400 1.00 . A A . 83 VAL HG12 1 1
6 9728 1 1 83 VAL HG13 H 10.888 2.439 1.275 1.00 . A A . 83 VAL HG13 1 1
6 9729 1 1 83 VAL HG21 H 11.848 -0.381 -1.106 1.00 . A A . 83 VAL HG21 1 1
6 9730 1 1 83 VAL HG22 H 10.934 -0.149 0.384 1.00 . A A . 83 VAL HG22 1 1
6 9731 1 1 83 VAL HG23 H 10.446 0.688 -1.089 1.00 . A A . 83 VAL HG23 1 1
6 9732 1 1 83 VAL N N 13.786 0.757 -1.902 1.00 . A A . 83 VAL N 1 1
6 9733 1 1 83 VAL O O 13.881 4.166 -1.131 1.00 . A A . 83 VAL O 1 1
6 9734 1 1 84 SER C C 16.834 4.208 -0.889 1.00 . A A . 84 SER C 1 1
6 9735 1 1 84 SER CA C 16.173 3.451 0.261 1.00 . A A . 84 SER CA 1 1
6 9736 1 1 84 SER CB C 17.231 2.679 1.051 1.00 . A A . 84 SER CB 1 1
6 9737 1 1 84 SER H H 15.247 1.577 -0.068 1.00 . A A . 84 SER H 1 1
6 9738 1 1 84 SER HA H 15.696 4.163 0.918 1.00 . A A . 84 SER HA 1 1
6 9739 1 1 84 SER HB2 H 17.549 1.821 0.478 1.00 . A A . 84 SER HB2 1 1
6 9740 1 1 84 SER HB3 H 18.078 3.323 1.237 1.00 . A A . 84 SER HB3 1 1
6 9741 1 1 84 SER HG H 17.443 2.007 2.879 1.00 . A A . 84 SER HG 1 1
6 9742 1 1 84 SER N N 15.146 2.538 -0.229 1.00 . A A . 84 SER N 1 1
6 9743 1 1 84 SER O O 17.134 5.395 -0.769 1.00 . A A . 84 SER O 1 1
6 9744 1 1 84 SER OG O 16.717 2.231 2.293 1.00 . A A . 84 SER OG 1 1
6 9745 1 1 85 LEU C C 16.810 5.222 -3.755 1.00 . A A . 85 LEU C 1 1
6 9746 1 1 85 LEU CA C 17.692 4.124 -3.166 1.00 . A A . 85 LEU CA 1 1
6 9747 1 1 85 LEU CB C 17.971 3.066 -4.240 1.00 . A A . 85 LEU CB 1 1
6 9748 1 1 85 LEU CD1 C 19.478 1.334 -5.238 1.00 . A A . 85 LEU CD1 1 1
6 9749 1 1 85 LEU CD2 C 20.460 3.198 -3.899 1.00 . A A . 85 LEU CD2 1 1
6 9750 1 1 85 LEU CG C 19.265 2.268 -4.058 1.00 . A A . 85 LEU CG 1 1
6 9751 1 1 85 LEU H H 16.803 2.569 -2.034 1.00 . A A . 85 LEU H 1 1
6 9752 1 1 85 LEU HA H 18.628 4.558 -2.849 1.00 . A A . 85 LEU HA 1 1
6 9753 1 1 85 LEU HB2 H 17.143 2.370 -4.252 1.00 . A A . 85 LEU HB2 1 1
6 9754 1 1 85 LEU HB3 H 18.014 3.562 -5.199 1.00 . A A . 85 LEU HB3 1 1
6 9755 1 1 85 LEU HD11 H 18.619 0.689 -5.347 1.00 . A A . 85 LEU HD11 1 1
6 9756 1 1 85 LEU HD12 H 19.606 1.918 -6.139 1.00 . A A . 85 LEU HD12 1 1
6 9757 1 1 85 LEU HD13 H 20.361 0.736 -5.069 1.00 . A A . 85 LEU HD13 1 1
6 9758 1 1 85 LEU HD21 H 20.429 3.960 -4.663 1.00 . A A . 85 LEU HD21 1 1
6 9759 1 1 85 LEU HD22 H 20.429 3.664 -2.925 1.00 . A A . 85 LEU HD22 1 1
6 9760 1 1 85 LEU HD23 H 21.374 2.630 -3.996 1.00 . A A . 85 LEU HD23 1 1
6 9761 1 1 85 LEU HG H 19.186 1.665 -3.164 1.00 . A A . 85 LEU HG 1 1
6 9762 1 1 85 LEU N N 17.062 3.513 -1.999 1.00 . A A . 85 LEU N 1 1
6 9763 1 1 85 LEU O O 17.288 6.310 -4.077 1.00 . A A . 85 LEU O 1 1
6 9764 1 1 86 LEU C C 14.408 7.109 -3.608 1.00 . A A . 86 LEU C 1 1
6 9765 1 1 86 LEU CA C 14.579 5.871 -4.484 1.00 . A A . 86 LEU CA 1 1
6 9766 1 1 86 LEU CB C 13.225 5.197 -4.696 1.00 . A A . 86 LEU CB 1 1
6 9767 1 1 86 LEU CD1 C 11.845 3.525 -5.950 1.00 . A A . 86 LEU CD1 1 1
6 9768 1 1 86 LEU CD2 C 13.217 5.200 -7.200 1.00 . A A . 86 LEU CD2 1 1
6 9769 1 1 86 LEU CG C 13.132 4.333 -5.952 1.00 . A A . 86 LEU CG 1 1
6 9770 1 1 86 LEU H H 15.210 4.030 -3.648 1.00 . A A . 86 LEU H 1 1
6 9771 1 1 86 LEU HA H 14.966 6.176 -5.443 1.00 . A A . 86 LEU HA 1 1
6 9772 1 1 86 LEU HB2 H 13.016 4.575 -3.836 1.00 . A A . 86 LEU HB2 1 1
6 9773 1 1 86 LEU HB3 H 12.468 5.966 -4.756 1.00 . A A . 86 LEU HB3 1 1
6 9774 1 1 86 LEU HD11 H 11.769 2.972 -5.026 1.00 . A A . 86 LEU HD11 1 1
6 9775 1 1 86 LEU HD12 H 11.000 4.192 -6.041 1.00 . A A . 86 LEU HD12 1 1
6 9776 1 1 86 LEU HD13 H 11.851 2.837 -6.782 1.00 . A A . 86 LEU HD13 1 1
6 9777 1 1 86 LEU HD21 H 12.428 5.937 -7.181 1.00 . A A . 86 LEU HD21 1 1
6 9778 1 1 86 LEU HD22 H 14.174 5.699 -7.228 1.00 . A A . 86 LEU HD22 1 1
6 9779 1 1 86 LEU HD23 H 13.108 4.580 -8.078 1.00 . A A . 86 LEU HD23 1 1
6 9780 1 1 86 LEU HG H 13.961 3.642 -5.967 1.00 . A A . 86 LEU HG 1 1
6 9781 1 1 86 LEU N N 15.527 4.921 -3.912 1.00 . A A . 86 LEU N 1 1
6 9782 1 1 86 LEU O O 14.289 8.224 -4.115 1.00 . A A . 86 LEU O 1 1
6 9783 1 1 87 LYS C C 15.362 8.985 -1.373 1.00 . A A . 87 LYS C 1 1
6 9784 1 1 87 LYS CA C 14.188 8.006 -1.359 1.00 . A A . 87 LYS CA 1 1
6 9785 1 1 87 LYS CB C 13.998 7.456 0.057 1.00 . A A . 87 LYS CB 1 1
6 9786 1 1 87 LYS CD C 11.552 7.347 0.625 1.00 . A A . 87 LYS CD 1 1
6 9787 1 1 87 LYS CE C 10.392 6.427 0.974 1.00 . A A . 87 LYS CE 1 1
6 9788 1 1 87 LYS CG C 12.781 6.558 0.200 1.00 . A A . 87 LYS CG 1 1
6 9789 1 1 87 LYS H H 14.456 5.992 -1.955 1.00 . A A . 87 LYS H 1 1
6 9790 1 1 87 LYS HA H 13.292 8.536 -1.646 1.00 . A A . 87 LYS HA 1 1
6 9791 1 1 87 LYS HB2 H 14.875 6.886 0.329 1.00 . A A . 87 LYS HB2 1 1
6 9792 1 1 87 LYS HB3 H 13.892 8.285 0.742 1.00 . A A . 87 LYS HB3 1 1
6 9793 1 1 87 LYS HD2 H 11.800 7.940 1.493 1.00 . A A . 87 LYS HD2 1 1
6 9794 1 1 87 LYS HD3 H 11.255 7.996 -0.185 1.00 . A A . 87 LYS HD3 1 1
6 9795 1 1 87 LYS HE2 H 9.483 7.009 0.998 1.00 . A A . 87 LYS HE2 1 1
6 9796 1 1 87 LYS HE3 H 10.311 5.666 0.210 1.00 . A A . 87 LYS HE3 1 1
6 9797 1 1 87 LYS HG2 H 12.582 6.087 -0.750 1.00 . A A . 87 LYS HG2 1 1
6 9798 1 1 87 LYS HG3 H 12.989 5.803 0.944 1.00 . A A . 87 LYS HG3 1 1
6 9799 1 1 87 LYS HZ1 H 10.764 6.484 3.028 1.00 . A A . 87 LYS HZ1 1 1
6 9800 1 1 87 LYS HZ2 H 9.725 5.237 2.555 1.00 . A A . 87 LYS HZ2 1 1
6 9801 1 1 87 LYS HZ3 H 11.386 5.114 2.258 1.00 . A A . 87 LYS HZ3 1 1
6 9802 1 1 87 LYS N N 14.372 6.906 -2.300 1.00 . A A . 87 LYS N 1 1
6 9803 1 1 87 LYS NZ N 10.580 5.770 2.297 1.00 . A A . 87 LYS NZ 1 1
6 9804 1 1 87 LYS O O 15.169 10.195 -1.255 1.00 . A A . 87 LYS O 1 1
6 9805 1 1 88 THR C C 17.956 10.140 -2.727 1.00 . A A . 88 THR C 1 1
6 9806 1 1 88 THR CA C 17.779 9.293 -1.460 1.00 . A A . 88 THR CA 1 1
6 9807 1 1 88 THR CB C 19.014 8.410 -1.268 1.00 . A A . 88 THR CB 1 1
6 9808 1 1 88 THR CG2 C 19.185 7.382 -2.365 1.00 . A A . 88 THR CG2 1 1
6 9809 1 1 88 THR H H 16.680 7.485 -1.535 1.00 . A A . 88 THR H 1 1
6 9810 1 1 88 THR HA H 17.701 9.956 -0.611 1.00 . A A . 88 THR HA 1 1
6 9811 1 1 88 THR HB H 18.928 7.882 -0.329 1.00 . A A . 88 THR HB 1 1
6 9812 1 1 88 THR HG1 H 20.763 8.886 -0.526 1.00 . A A . 88 THR HG1 1 1
6 9813 1 1 88 THR HG21 H 20.229 7.121 -2.454 1.00 . A A . 88 THR HG21 1 1
6 9814 1 1 88 THR HG22 H 18.613 6.499 -2.124 1.00 . A A . 88 THR HG22 1 1
6 9815 1 1 88 THR HG23 H 18.836 7.795 -3.300 1.00 . A A . 88 THR HG23 1 1
6 9816 1 1 88 THR N N 16.577 8.460 -1.478 1.00 . A A . 88 THR N 1 1
6 9817 1 1 88 THR O O 18.610 11.179 -2.684 1.00 . A A . 88 THR O 1 1
6 9818 1 1 88 THR OG1 O 20.192 9.197 -1.230 1.00 . A A . 88 THR OG1 1 1
6 9819 1 1 89 PHE C C 17.279 11.926 -5.020 1.00 . A A . 89 PHE C 1 1
6 9820 1 1 89 PHE CA C 17.543 10.417 -5.141 1.00 . A A . 89 PHE CA 1 1
6 9821 1 1 89 PHE CB C 16.610 9.831 -6.206 1.00 . A A . 89 PHE CB 1 1
6 9822 1 1 89 PHE CD1 C 18.464 8.473 -7.262 1.00 . A A . 89 PHE CD1 1 1
6 9823 1 1 89 PHE CD2 C 16.282 7.519 -7.111 1.00 . A A . 89 PHE CD2 1 1
6 9824 1 1 89 PHE CE1 C 18.926 7.320 -7.871 1.00 . A A . 89 PHE CE1 1 1
6 9825 1 1 89 PHE CE2 C 16.741 6.365 -7.719 1.00 . A A . 89 PHE CE2 1 1
6 9826 1 1 89 PHE CG C 17.133 8.584 -6.873 1.00 . A A . 89 PHE CG 1 1
6 9827 1 1 89 PHE CZ C 18.064 6.267 -8.098 1.00 . A A . 89 PHE CZ 1 1
6 9828 1 1 89 PHE H H 16.905 8.844 -3.844 1.00 . A A . 89 PHE H 1 1
6 9829 1 1 89 PHE HA H 18.561 10.285 -5.469 1.00 . A A . 89 PHE HA 1 1
6 9830 1 1 89 PHE HB2 H 15.667 9.586 -5.745 1.00 . A A . 89 PHE HB2 1 1
6 9831 1 1 89 PHE HB3 H 16.445 10.574 -6.973 1.00 . A A . 89 PHE HB3 1 1
6 9832 1 1 89 PHE HD1 H 19.142 9.293 -7.090 1.00 . A A . 89 PHE HD1 1 1
6 9833 1 1 89 PHE HD2 H 15.246 7.597 -6.817 1.00 . A A . 89 PHE HD2 1 1
6 9834 1 1 89 PHE HE1 H 19.962 7.243 -8.167 1.00 . A A . 89 PHE HE1 1 1
6 9835 1 1 89 PHE HE2 H 16.065 5.543 -7.896 1.00 . A A . 89 PHE HE2 1 1
6 9836 1 1 89 PHE HZ H 18.424 5.366 -8.573 1.00 . A A . 89 PHE HZ 1 1
6 9837 1 1 89 PHE N N 17.401 9.691 -3.861 1.00 . A A . 89 PHE N 1 1
6 9838 1 1 89 PHE O O 16.832 12.417 -3.984 1.00 . A A . 89 PHE O 1 1
6 9839 1 1 90 GLN C C 15.975 14.459 -6.629 1.00 . A A . 90 GLN C 1 1
6 9840 1 1 90 GLN CA C 17.403 14.096 -6.149 1.00 . A A . 90 GLN CA 1 1
6 9841 1 1 90 GLN CB C 18.502 14.682 -7.046 1.00 . A A . 90 GLN CB 1 1
6 9842 1 1 90 GLN CD C 20.456 13.123 -7.421 1.00 . A A . 90 GLN CD 1 1
6 9843 1 1 90 GLN CG C 19.905 14.283 -6.615 1.00 . A A . 90 GLN CG 1 1
6 9844 1 1 90 GLN H H 17.942 12.190 -6.888 1.00 . A A . 90 GLN H 1 1
6 9845 1 1 90 GLN HA H 17.533 14.472 -5.145 1.00 . A A . 90 GLN HA 1 1
6 9846 1 1 90 GLN HB2 H 18.348 14.336 -8.058 1.00 . A A . 90 GLN HB2 1 1
6 9847 1 1 90 GLN HB3 H 18.434 15.759 -7.026 1.00 . A A . 90 GLN HB3 1 1
6 9848 1 1 90 GLN HE21 H 20.968 12.173 -5.750 1.00 . A A . 90 GLN HE21 1 1
6 9849 1 1 90 GLN HE22 H 21.336 11.350 -7.224 1.00 . A A . 90 GLN HE22 1 1
6 9850 1 1 90 GLN HG2 H 20.562 15.131 -6.740 1.00 . A A . 90 GLN HG2 1 1
6 9851 1 1 90 GLN HG3 H 19.880 13.999 -5.574 1.00 . A A . 90 GLN HG3 1 1
6 9852 1 1 90 GLN N N 17.579 12.648 -6.100 1.00 . A A . 90 GLN N 1 1
6 9853 1 1 90 GLN NE2 N 20.972 12.113 -6.728 1.00 . A A . 90 GLN NE2 1 1
6 9854 1 1 90 GLN O O 15.021 13.778 -6.253 1.00 . A A . 90 GLN O 1 1
6 9855 1 1 90 GLN OE1 O 20.419 13.132 -8.651 1.00 . A A . 90 GLN OE1 1 1
6 9856 1 1 91 ASN C C 14.040 15.044 -9.090 1.00 . A A . 91 ASN C 1 1
6 9857 1 1 91 ASN CA C 14.479 15.913 -7.916 1.00 . A A . 91 ASN CA 1 1
6 9858 1 1 91 ASN CB C 14.474 17.386 -8.329 1.00 . A A . 91 ASN CB 1 1
6 9859 1 1 91 ASN CG C 14.670 18.319 -7.151 1.00 . A A . 91 ASN CG 1 1
6 9860 1 1 91 ASN H H 16.573 16.058 -7.720 1.00 . A A . 91 ASN H 1 1
6 9861 1 1 91 ASN HA H 13.781 15.777 -7.101 1.00 . A A . 91 ASN HA 1 1
6 9862 1 1 91 ASN HB2 H 15.272 17.557 -9.036 1.00 . A A . 91 ASN HB2 1 1
6 9863 1 1 91 ASN HB3 H 13.527 17.619 -8.798 1.00 . A A . 91 ASN HB3 1 1
6 9864 1 1 91 ASN HD21 H 16.619 18.430 -7.531 1.00 . A A . 91 ASN HD21 1 1
6 9865 1 1 91 ASN HD22 H 16.065 19.344 -6.174 1.00 . A A . 91 ASN HD22 1 1
6 9866 1 1 91 ASN N N 15.807 15.523 -7.440 1.00 . A A . 91 ASN N 1 1
6 9867 1 1 91 ASN ND2 N 15.910 18.740 -6.930 1.00 . A A . 91 ASN ND2 1 1
6 9868 1 1 91 ASN O O 13.096 14.264 -8.975 1.00 . A A . 91 ASN O 1 1
6 9869 1 1 91 ASN OD1 O 13.718 18.658 -6.447 1.00 . A A . 91 ASN OD1 1 1
6 9870 1 1 92 THR C C 14.968 12.985 -11.289 1.00 . A A . 92 THR C 1 1
6 9871 1 1 92 THR CA C 14.408 14.400 -11.412 1.00 . A A . 92 THR CA 1 1
6 9872 1 1 92 THR CB C 14.955 15.084 -12.675 1.00 . A A . 92 THR CB 1 1
6 9873 1 1 92 THR CG2 C 13.999 15.019 -13.845 1.00 . A A . 92 THR CG2 1 1
6 9874 1 1 92 THR H H 15.476 15.816 -10.255 1.00 . A A . 92 THR H 1 1
6 9875 1 1 92 THR HA H 13.331 14.341 -11.484 1.00 . A A . 92 THR HA 1 1
6 9876 1 1 92 THR HB H 15.873 14.594 -12.972 1.00 . A A . 92 THR HB 1 1
6 9877 1 1 92 THR HG1 H 15.882 16.765 -13.072 1.00 . A A . 92 THR HG1 1 1
6 9878 1 1 92 THR HG21 H 13.448 15.945 -13.911 1.00 . A A . 92 THR HG21 1 1
6 9879 1 1 92 THR HG22 H 14.557 14.866 -14.758 1.00 . A A . 92 THR HG22 1 1
6 9880 1 1 92 THR HG23 H 13.311 14.199 -13.703 1.00 . A A . 92 THR HG23 1 1
6 9881 1 1 92 THR N N 14.732 15.181 -10.222 1.00 . A A . 92 THR N 1 1
6 9882 1 1 92 THR O O 16.164 12.799 -11.071 1.00 . A A . 92 THR O 1 1
6 9883 1 1 92 THR OG1 O 15.236 16.452 -12.433 1.00 . A A . 92 THR OG1 1 1
6 9884 1 1 93 VAL C C 14.318 9.869 -12.651 1.00 . A A . 93 VAL C 1 1
6 9885 1 1 93 VAL CA C 14.493 10.592 -11.317 1.00 . A A . 93 VAL CA 1 1
6 9886 1 1 93 VAL CB C 13.681 9.853 -10.231 1.00 . A A . 93 VAL CB 1 1
6 9887 1 1 93 VAL CG1 C 14.229 8.452 -9.998 1.00 . A A . 93 VAL CG1 1 1
6 9888 1 1 93 VAL CG2 C 13.676 10.646 -8.931 1.00 . A A . 93 VAL CG2 1 1
6 9889 1 1 93 VAL H H 13.149 12.207 -11.586 1.00 . A A . 93 VAL H 1 1
6 9890 1 1 93 VAL HA H 15.537 10.561 -11.039 1.00 . A A . 93 VAL HA 1 1
6 9891 1 1 93 VAL HB H 12.659 9.762 -10.572 1.00 . A A . 93 VAL HB 1 1
6 9892 1 1 93 VAL HG11 H 14.216 7.901 -10.925 1.00 . A A . 93 VAL HG11 1 1
6 9893 1 1 93 VAL HG12 H 15.241 8.518 -9.630 1.00 . A A . 93 VAL HG12 1 1
6 9894 1 1 93 VAL HG13 H 13.614 7.942 -9.268 1.00 . A A . 93 VAL HG13 1 1
6 9895 1 1 93 VAL HG21 H 13.352 11.656 -9.126 1.00 . A A . 93 VAL HG21 1 1
6 9896 1 1 93 VAL HG22 H 13.001 10.180 -8.227 1.00 . A A . 93 VAL HG22 1 1
6 9897 1 1 93 VAL HG23 H 14.674 10.661 -8.516 1.00 . A A . 93 VAL HG23 1 1
6 9898 1 1 93 VAL N N 14.091 11.992 -11.420 1.00 . A A . 93 VAL N 1 1
6 9899 1 1 93 VAL O O 13.197 9.659 -13.115 1.00 . A A . 93 VAL O 1 1
6 9900 1 1 94 GLU C C 15.365 7.265 -14.285 1.00 . A A . 94 GLU C 1 1
6 9901 1 1 94 GLU CA C 15.415 8.774 -14.531 1.00 . A A . 94 GLU CA 1 1
6 9902 1 1 94 GLU CB C 16.641 9.159 -15.373 1.00 . A A . 94 GLU CB 1 1
6 9903 1 1 94 GLU CD C 17.368 10.430 -17.434 1.00 . A A . 94 GLU CD 1 1
6 9904 1 1 94 GLU CG C 16.292 9.576 -16.792 1.00 . A A . 94 GLU CG 1 1
6 9905 1 1 94 GLU H H 16.299 9.673 -12.832 1.00 . A A . 94 GLU H 1 1
6 9906 1 1 94 GLU HA H 14.519 9.070 -15.059 1.00 . A A . 94 GLU HA 1 1
6 9907 1 1 94 GLU HB2 H 17.147 9.986 -14.893 1.00 . A A . 94 GLU HB2 1 1
6 9908 1 1 94 GLU HB3 H 17.319 8.318 -15.423 1.00 . A A . 94 GLU HB3 1 1
6 9909 1 1 94 GLU HG2 H 16.156 8.688 -17.391 1.00 . A A . 94 GLU HG2 1 1
6 9910 1 1 94 GLU HG3 H 15.370 10.140 -16.770 1.00 . A A . 94 GLU HG3 1 1
6 9911 1 1 94 GLU N N 15.437 9.484 -13.257 1.00 . A A . 94 GLU N 1 1
6 9912 1 1 94 GLU O O 16.323 6.679 -13.782 1.00 . A A . 94 GLU O 1 1
6 9913 1 1 94 GLU OE1 O 17.566 11.577 -16.977 1.00 . A A . 94 GLU OE1 1 1
6 9914 1 1 94 GLU OE2 O 18.011 9.955 -18.392 1.00 . A A . 94 GLU OE2 1 1
6 9915 1 1 95 LEU C C 13.972 4.441 -15.724 1.00 . A A . 95 LEU C 1 1
6 9916 1 1 95 LEU CA C 14.049 5.211 -14.409 1.00 . A A . 95 LEU CA 1 1
6 9917 1 1 95 LEU CB C 12.774 4.962 -13.603 1.00 . A A . 95 LEU CB 1 1
6 9918 1 1 95 LEU CD1 C 11.510 5.627 -11.547 1.00 . A A . 95 LEU CD1 1 1
6 9919 1 1 95 LEU CD2 C 13.503 4.130 -11.359 1.00 . A A . 95 LEU CD2 1 1
6 9920 1 1 95 LEU CG C 12.879 5.291 -12.115 1.00 . A A . 95 LEU CG 1 1
6 9921 1 1 95 LEU H H 13.497 7.171 -14.999 1.00 . A A . 95 LEU H 1 1
6 9922 1 1 95 LEU HA H 14.894 4.847 -13.841 1.00 . A A . 95 LEU HA 1 1
6 9923 1 1 95 LEU HB2 H 11.980 5.559 -14.030 1.00 . A A . 95 LEU HB2 1 1
6 9924 1 1 95 LEU HB3 H 12.507 3.919 -13.700 1.00 . A A . 95 LEU HB3 1 1
6 9925 1 1 95 LEU HD11 H 10.844 4.790 -11.696 1.00 . A A . 95 LEU HD11 1 1
6 9926 1 1 95 LEU HD12 H 11.600 5.831 -10.490 1.00 . A A . 95 LEU HD12 1 1
6 9927 1 1 95 LEU HD13 H 11.114 6.496 -12.051 1.00 . A A . 95 LEU HD13 1 1
6 9928 1 1 95 LEU HD21 H 14.438 3.858 -11.824 1.00 . A A . 95 LEU HD21 1 1
6 9929 1 1 95 LEU HD22 H 13.682 4.423 -10.335 1.00 . A A . 95 LEU HD22 1 1
6 9930 1 1 95 LEU HD23 H 12.831 3.285 -11.380 1.00 . A A . 95 LEU HD23 1 1
6 9931 1 1 95 LEU HG H 13.515 6.156 -11.991 1.00 . A A . 95 LEU HG 1 1
6 9932 1 1 95 LEU N N 14.233 6.646 -14.620 1.00 . A A . 95 LEU N 1 1
6 9933 1 1 95 LEU O O 13.559 4.978 -16.751 1.00 . A A . 95 LEU O 1 1
6 9934 1 1 96 ILE C C 13.357 1.122 -16.566 1.00 . A A . 96 ILE C 1 1
6 9935 1 1 96 ILE CA C 14.309 2.287 -16.831 1.00 . A A . 96 ILE CA 1 1
6 9936 1 1 96 ILE CB C 15.703 1.723 -17.183 1.00 . A A . 96 ILE CB 1 1
6 9937 1 1 96 ILE CD1 C 18.180 2.313 -17.132 1.00 . A A . 96 ILE CD1 1 1
6 9938 1 1 96 ILE CG1 C 16.758 2.833 -17.176 1.00 . A A . 96 ILE CG1 1 1
6 9939 1 1 96 ILE CG2 C 15.665 1.035 -18.538 1.00 . A A . 96 ILE CG2 1 1
6 9940 1 1 96 ILE H H 14.650 2.800 -14.808 1.00 . A A . 96 ILE H 1 1
6 9941 1 1 96 ILE HA H 13.944 2.858 -17.673 1.00 . A A . 96 ILE HA 1 1
6 9942 1 1 96 ILE HB H 15.964 0.983 -16.440 1.00 . A A . 96 ILE HB 1 1
6 9943 1 1 96 ILE HD11 H 18.169 1.233 -17.165 1.00 . A A . 96 ILE HD11 1 1
6 9944 1 1 96 ILE HD12 H 18.729 2.693 -17.980 1.00 . A A . 96 ILE HD12 1 1
6 9945 1 1 96 ILE HD13 H 18.655 2.640 -16.219 1.00 . A A . 96 ILE HD13 1 1
6 9946 1 1 96 ILE HG12 H 16.652 3.427 -18.071 1.00 . A A . 96 ILE HG12 1 1
6 9947 1 1 96 ILE HG13 H 16.607 3.462 -16.312 1.00 . A A . 96 ILE HG13 1 1
6 9948 1 1 96 ILE HG21 H 14.884 0.290 -18.543 1.00 . A A . 96 ILE HG21 1 1
6 9949 1 1 96 ILE HG22 H 15.470 1.768 -19.308 1.00 . A A . 96 ILE HG22 1 1
6 9950 1 1 96 ILE HG23 H 16.617 0.560 -18.728 1.00 . A A . 96 ILE HG23 1 1
6 9951 1 1 96 ILE N N 14.351 3.166 -15.666 1.00 . A A . 96 ILE N 1 1
6 9952 1 1 96 ILE O O 13.437 0.479 -15.520 1.00 . A A . 96 ILE O 1 1
6 9953 1 1 97 ILE C C 11.304 -1.031 -18.616 1.00 . A A . 97 ILE C 1 1
6 9954 1 1 97 ILE CA C 11.476 -0.217 -17.336 1.00 . A A . 97 ILE CA 1 1
6 9955 1 1 97 ILE CB C 10.108 0.336 -16.899 1.00 . A A . 97 ILE CB 1 1
6 9956 1 1 97 ILE CD1 C 8.115 1.652 -17.776 1.00 . A A . 97 ILE CD1 1 1
6 9957 1 1 97 ILE CG1 C 9.592 1.354 -17.918 1.00 . A A . 97 ILE CG1 1 1
6 9958 1 1 97 ILE CG2 C 10.214 0.970 -15.520 1.00 . A A . 97 ILE CG2 1 1
6 9959 1 1 97 ILE H H 12.419 1.414 -18.311 1.00 . A A . 97 ILE H 1 1
6 9960 1 1 97 ILE HA H 11.837 -0.871 -16.555 1.00 . A A . 97 ILE HA 1 1
6 9961 1 1 97 ILE HB H 9.412 -0.488 -16.837 1.00 . A A . 97 ILE HB 1 1
6 9962 1 1 97 ILE HD11 H 7.820 1.524 -16.744 1.00 . A A . 97 ILE HD11 1 1
6 9963 1 1 97 ILE HD12 H 7.922 2.669 -18.082 1.00 . A A . 97 ILE HD12 1 1
6 9964 1 1 97 ILE HD13 H 7.550 0.975 -18.399 1.00 . A A . 97 ILE HD13 1 1
6 9965 1 1 97 ILE HG12 H 10.130 2.282 -17.795 1.00 . A A . 97 ILE HG12 1 1
6 9966 1 1 97 ILE HG13 H 9.761 0.974 -18.915 1.00 . A A . 97 ILE HG13 1 1
6 9967 1 1 97 ILE HG21 H 10.595 0.244 -14.818 1.00 . A A . 97 ILE HG21 1 1
6 9968 1 1 97 ILE HG22 H 10.888 1.815 -15.564 1.00 . A A . 97 ILE HG22 1 1
6 9969 1 1 97 ILE HG23 H 9.239 1.305 -15.200 1.00 . A A . 97 ILE HG23 1 1
6 9970 1 1 97 ILE N N 12.447 0.862 -17.502 1.00 . A A . 97 ILE N 1 1
6 9971 1 1 97 ILE O O 11.793 -0.651 -19.679 1.00 . A A . 97 ILE O 1 1
6 9972 1 1 98 VAL C C 8.974 -3.667 -19.577 1.00 . A A . 98 VAL C 1 1
6 9973 1 1 98 VAL CA C 10.365 -3.039 -19.640 1.00 . A A . 98 VAL CA 1 1
6 9974 1 1 98 VAL CB C 11.418 -4.170 -19.711 1.00 . A A . 98 VAL CB 1 1
6 9975 1 1 98 VAL CG1 C 11.285 -4.957 -21.008 1.00 . A A . 98 VAL CG1 1 1
6 9976 1 1 98 VAL CG2 C 12.824 -3.608 -19.569 1.00 . A A . 98 VAL CG2 1 1
6 9977 1 1 98 VAL H H 10.243 -2.408 -17.623 1.00 . A A . 98 VAL H 1 1
6 9978 1 1 98 VAL HA H 10.443 -2.447 -20.540 1.00 . A A . 98 VAL HA 1 1
6 9979 1 1 98 VAL HB H 11.242 -4.848 -18.887 1.00 . A A . 98 VAL HB 1 1
6 9980 1 1 98 VAL HG11 H 11.370 -4.283 -21.847 1.00 . A A . 98 VAL HG11 1 1
6 9981 1 1 98 VAL HG12 H 12.071 -5.698 -21.060 1.00 . A A . 98 VAL HG12 1 1
6 9982 1 1 98 VAL HG13 H 10.325 -5.448 -21.035 1.00 . A A . 98 VAL HG13 1 1
6 9983 1 1 98 VAL HG21 H 12.882 -2.997 -18.680 1.00 . A A . 98 VAL HG21 1 1
6 9984 1 1 98 VAL HG22 H 13.531 -4.422 -19.492 1.00 . A A . 98 VAL HG22 1 1
6 9985 1 1 98 VAL HG23 H 13.061 -3.008 -20.435 1.00 . A A . 98 VAL HG23 1 1
6 9986 1 1 98 VAL N N 10.605 -2.159 -18.499 1.00 . A A . 98 VAL N 1 1
6 9987 1 1 98 VAL O O 8.396 -3.815 -18.499 1.00 . A A . 98 VAL O 1 1
6 9988 1 1 99 ARG C C 7.264 -6.090 -21.372 1.00 . A A . 99 ARG C 1 1
6 9989 1 1 99 ARG CA C 7.133 -4.670 -20.832 1.00 . A A . 99 ARG CA 1 1
6 9990 1 1 99 ARG CB C 6.208 -3.844 -21.731 1.00 . A A . 99 ARG CB 1 1
6 9991 1 1 99 ARG CD C 5.404 -2.326 -19.896 1.00 . A A . 99 ARG CD 1 1
6 9992 1 1 99 ARG CG C 6.045 -2.403 -21.273 1.00 . A A . 99 ARG CG 1 1
6 9993 1 1 99 ARG CZ C 3.360 -3.408 -18.955 1.00 . A A . 99 ARG CZ 1 1
6 9994 1 1 99 ARG H H 8.966 -3.903 -21.561 1.00 . A A . 99 ARG H 1 1
6 9995 1 1 99 ARG HA H 6.713 -4.714 -19.837 1.00 . A A . 99 ARG HA 1 1
6 9996 1 1 99 ARG HB2 H 6.610 -3.839 -22.734 1.00 . A A . 99 ARG HB2 1 1
6 9997 1 1 99 ARG HB3 H 5.232 -4.307 -21.746 1.00 . A A . 99 ARG HB3 1 1
6 9998 1 1 99 ARG HD2 H 5.956 -2.966 -19.234 1.00 . A A . 99 ARG HD2 1 1
6 9999 1 1 99 ARG HD3 H 5.462 -1.306 -19.544 1.00 . A A . 99 ARG HD3 1 1
6 10000 1 1 99 ARG HE H 3.487 -2.510 -20.736 1.00 . A A . 99 ARG HE 1 1
6 10001 1 1 99 ARG HG2 H 7.019 -1.936 -21.232 1.00 . A A . 99 ARG HG2 1 1
6 10002 1 1 99 ARG HG3 H 5.422 -1.877 -21.982 1.00 . A A . 99 ARG HG3 1 1
6 10003 1 1 99 ARG HH11 H 4.918 -3.504 -17.658 1.00 . A A . 99 ARG HH11 1 1
6 10004 1 1 99 ARG HH12 H 3.460 -4.247 -17.116 1.00 . A A . 99 ARG HH12 1 1
6 10005 1 1 99 ARG HH21 H 1.610 -3.478 -19.960 1.00 . A A . 99 ARG HH21 1 1
6 10006 1 1 99 ARG HH22 H 1.601 -4.231 -18.400 1.00 . A A . 99 ARG HH22 1 1
6 10007 1 1 99 ARG N N 8.449 -4.043 -20.741 1.00 . A A . 99 ARG N 1 1
6 10008 1 1 99 ARG NE N 3.997 -2.741 -19.930 1.00 . A A . 99 ARG NE 1 1
6 10009 1 1 99 ARG NH1 N 3.967 -3.744 -17.817 1.00 . A A . 99 ARG NH1 1 1
6 10010 1 1 99 ARG NH2 N 2.086 -3.732 -19.119 1.00 . A A . 99 ARG NH2 1 1
6 10011 1 1 99 ARG O O 7.666 -6.296 -22.518 1.00 . A A . 99 ARG O 1 1
6 10012 1 1 100 GLU C C 6.076 -8.800 -22.065 1.00 . A A . 100 GLU C 1 1
6 10013 1 1 100 GLU CA C 7.029 -8.474 -20.919 1.00 . A A . 100 GLU CA 1 1
6 10014 1 1 100 GLU CB C 6.727 -9.375 -19.716 1.00 . A A . 100 GLU CB 1 1
6 10015 1 1 100 GLU CD C 6.491 -8.463 -17.359 1.00 . A A . 100 GLU CD 1 1
6 10016 1 1 100 GLU CG C 7.442 -8.947 -18.439 1.00 . A A . 100 GLU CG 1 1
6 10017 1 1 100 GLU H H 6.632 -6.840 -19.631 1.00 . A A . 100 GLU H 1 1
6 10018 1 1 100 GLU HA H 8.042 -8.659 -21.247 1.00 . A A . 100 GLU HA 1 1
6 10019 1 1 100 GLU HB2 H 5.662 -9.366 -19.533 1.00 . A A . 100 GLU HB2 1 1
6 10020 1 1 100 GLU HB3 H 7.033 -10.384 -19.954 1.00 . A A . 100 GLU HB3 1 1
6 10021 1 1 100 GLU HG2 H 7.997 -9.789 -18.052 1.00 . A A . 100 GLU HG2 1 1
6 10022 1 1 100 GLU HG3 H 8.128 -8.148 -18.678 1.00 . A A . 100 GLU HG3 1 1
6 10023 1 1 100 GLU N N 6.936 -7.069 -20.534 1.00 . A A . 100 GLU N 1 1
6 10024 1 1 100 GLU O O 4.863 -8.621 -21.946 1.00 . A A . 100 GLU O 1 1
6 10025 1 1 100 GLU OE1 O 5.685 -7.551 -17.641 1.00 . A A . 100 GLU OE1 1 1
6 10026 1 1 100 GLU OE2 O 6.556 -8.992 -16.228 1.00 . A A . 100 GLU OE2 1 1
6 10027 1 1 101 VAL C C 5.723 -11.162 -24.477 1.00 . A A . 101 VAL C 1 1
6 10028 1 1 101 VAL CA C 5.839 -9.647 -24.341 1.00 . A A . 101 VAL CA 1 1
6 10029 1 1 101 VAL CB C 6.436 -9.073 -25.643 1.00 . A A . 101 VAL CB 1 1
6 10030 1 1 101 VAL CG1 C 6.133 -7.588 -25.762 1.00 . A A . 101 VAL CG1 1 1
6 10031 1 1 101 VAL CG2 C 7.938 -9.323 -25.712 1.00 . A A . 101 VAL CG2 1 1
6 10032 1 1 101 VAL H H 7.607 -9.410 -23.199 1.00 . A A . 101 VAL H 1 1
6 10033 1 1 101 VAL HA H 4.848 -9.233 -24.211 1.00 . A A . 101 VAL HA 1 1
6 10034 1 1 101 VAL HB H 5.972 -9.577 -26.479 1.00 . A A . 101 VAL HB 1 1
6 10035 1 1 101 VAL HG11 H 5.085 -7.418 -25.567 1.00 . A A . 101 VAL HG11 1 1
6 10036 1 1 101 VAL HG12 H 6.727 -7.041 -25.045 1.00 . A A . 101 VAL HG12 1 1
6 10037 1 1 101 VAL HG13 H 6.373 -7.250 -26.760 1.00 . A A . 101 VAL HG13 1 1
6 10038 1 1 101 VAL HG21 H 8.182 -10.213 -25.154 1.00 . A A . 101 VAL HG21 1 1
6 10039 1 1 101 VAL HG22 H 8.234 -9.453 -26.744 1.00 . A A . 101 VAL HG22 1 1
6 10040 1 1 101 VAL HG23 H 8.463 -8.478 -25.292 1.00 . A A . 101 VAL HG23 1 1
6 10041 1 1 101 VAL N N 6.635 -9.285 -23.171 1.00 . A A . 101 VAL N 1 1
6 10042 1 1 101 VAL O O 6.590 -11.811 -25.062 1.00 . A A . 101 VAL O 1 1
6 10043 1 1 102 SER C C 3.449 -13.513 -25.114 1.00 . A A . 102 SER C 1 1
6 10044 1 1 102 SER CA C 4.420 -13.160 -23.991 1.00 . A A . 102 SER CA 1 1
6 10045 1 1 102 SER CB C 3.874 -13.667 -22.655 1.00 . A A . 102 SER CB 1 1
6 10046 1 1 102 SER H H 3.991 -11.152 -23.477 1.00 . A A . 102 SER H 1 1
6 10047 1 1 102 SER HA H 5.368 -13.638 -24.187 1.00 . A A . 102 SER HA 1 1
6 10048 1 1 102 SER HB2 H 3.583 -14.702 -22.756 1.00 . A A . 102 SER HB2 1 1
6 10049 1 1 102 SER HB3 H 4.642 -13.581 -21.899 1.00 . A A . 102 SER HB3 1 1
6 10050 1 1 102 SER HG H 1.944 -13.367 -22.516 1.00 . A A . 102 SER HG 1 1
6 10051 1 1 102 SER N N 4.647 -11.720 -23.931 1.00 . A A . 102 SER N 1 1
6 10052 1 1 102 SER O O 2.279 -13.135 -25.078 1.00 . A A . 102 SER O 1 1
6 10053 1 1 102 SER OG O 2.747 -12.914 -22.245 1.00 . A A . 102 SER OG 1 1
6 10054 1 1 103 SER C C 2.538 -16.038 -27.019 1.00 . A A . 103 SER C 1 1
6 10055 1 1 103 SER CA C 3.120 -14.646 -27.243 1.00 . A A . 103 SER CA 1 1
6 10056 1 1 103 SER CB C 3.944 -14.628 -28.532 1.00 . A A . 103 SER CB 1 1
6 10057 1 1 103 SER H H 4.885 -14.513 -26.082 1.00 . A A . 103 SER H 1 1
6 10058 1 1 103 SER HA H 2.309 -13.940 -27.334 1.00 . A A . 103 SER HA 1 1
6 10059 1 1 103 SER HB2 H 3.321 -14.933 -29.359 1.00 . A A . 103 SER HB2 1 1
6 10060 1 1 103 SER HB3 H 4.310 -13.627 -28.707 1.00 . A A . 103 SER HB3 1 1
6 10061 1 1 103 SER HG H 4.779 -16.391 -28.717 1.00 . A A . 103 SER HG 1 1
6 10062 1 1 103 SER N N 3.944 -14.241 -26.110 1.00 . A A . 103 SER N 1 1
6 10063 1 1 103 SER O O 3.267 -16.906 -26.494 1.00 . A A . 103 SER O 1 1
6 10064 1 1 103 SER OXT O 1.358 -16.249 -27.370 1.00 . A A . 103 SER OXT 1 1
6 10065 1 1 103 SER OG O 5.048 -15.510 -28.444 1.00 . A A . 103 SER OG 1 1
6 10066 2 2 1 THR C C -1.354 -6.396 3.204 1.00 . B B . 301 THR C 1 1
6 10067 2 2 1 THR CA C -2.668 -6.454 2.417 1.00 . B B . 301 THR CA 1 1
6 10068 2 2 1 THR CB C -2.936 -7.886 1.952 1.00 . B B . 301 THR CB 1 1
6 10069 2 2 1 THR CG2 C -3.349 -8.812 3.074 1.00 . B B . 301 THR CG2 1 1
6 10070 2 2 1 THR H1 H -1.773 -5.763 0.696 1.00 . B B . 301 THR H1 1 1
6 10071 2 2 1 THR H2 H -2.681 -4.585 1.554 1.00 . B B . 301 THR H2 1 1
6 10072 2 2 1 THR H3 H -3.486 -5.799 0.645 1.00 . B B . 301 THR H3 1 1
6 10073 2 2 1 THR HA H -3.476 -6.139 3.061 1.00 . B B . 301 THR HA 1 1
6 10074 2 2 1 THR HB H -2.033 -8.285 1.509 1.00 . B B . 301 THR HB 1 1
6 10075 2 2 1 THR HG1 H -3.585 -7.734 0.110 1.00 . B B . 301 THR HG1 1 1
6 10076 2 2 1 THR HG21 H -3.795 -9.704 2.659 1.00 . B B . 301 THR HG21 1 1
6 10077 2 2 1 THR HG22 H -2.481 -9.082 3.658 1.00 . B B . 301 THR HG22 1 1
6 10078 2 2 1 THR HG23 H -4.067 -8.312 3.707 1.00 . B B . 301 THR HG23 1 1
6 10079 2 2 1 THR N N -2.649 -5.570 1.220 1.00 . B B . 301 THR N 1 1
6 10080 2 2 1 THR O O -1.056 -7.303 3.982 1.00 . B B . 301 THR O 1 1
6 10081 2 2 1 THR OG1 O -3.961 -7.912 0.974 1.00 . B B . 301 THR OG1 1 1
6 10082 2 2 2 GLY C C 1.879 -5.708 2.953 1.00 . B B . 302 GLY C 1 1
6 10083 2 2 2 GLY CA C 0.684 -5.186 3.730 1.00 . B B . 302 GLY CA 1 1
6 10084 2 2 2 GLY H H -0.857 -4.625 2.392 1.00 . B B . 302 GLY H 1 1
6 10085 2 2 2 GLY HA2 H 0.844 -4.140 3.948 1.00 . B B . 302 GLY HA2 1 1
6 10086 2 2 2 GLY HA3 H 0.614 -5.726 4.663 1.00 . B B . 302 GLY HA3 1 1
6 10087 2 2 2 GLY N N -0.574 -5.326 3.013 1.00 . B B . 302 GLY N 1 1
6 10088 2 2 2 GLY O O 2.492 -6.701 3.343 1.00 . B B . 302 GLY O 1 1
6 10089 2 2 3 TRP C C 3.838 -4.283 0.150 1.00 . B B . 303 TRP C 1 1
6 10090 2 2 3 TRP CA C 3.372 -5.428 1.048 1.00 . B B . 303 TRP CA 1 1
6 10091 2 2 3 TRP CB C 3.042 -6.663 0.202 1.00 . B B . 303 TRP CB 1 1
6 10092 2 2 3 TRP CD1 C 0.515 -6.970 -0.091 1.00 . B B . 303 TRP CD1 1 1
6 10093 2 2 3 TRP CD2 C 1.542 -6.066 -1.863 1.00 . B B . 303 TRP CD2 1 1
6 10094 2 2 3 TRP CE2 C 0.168 -6.183 -2.151 1.00 . B B . 303 TRP CE2 1 1
6 10095 2 2 3 TRP CE3 C 2.387 -5.521 -2.833 1.00 . B B . 303 TRP CE3 1 1
6 10096 2 2 3 TRP CG C 1.743 -6.572 -0.538 1.00 . B B . 303 TRP CG 1 1
6 10097 2 2 3 TRP CH2 C 0.476 -5.250 -4.298 1.00 . B B . 303 TRP CH2 1 1
6 10098 2 2 3 TRP CZ2 C -0.375 -5.778 -3.366 1.00 . B B . 303 TRP CZ2 1 1
6 10099 2 2 3 TRP CZ3 C 1.846 -5.120 -4.041 1.00 . B B . 303 TRP CZ3 1 1
6 10100 2 2 3 TRP H H 1.711 -4.236 1.607 1.00 . B B . 303 TRP H 1 1
6 10101 2 2 3 TRP HA H 4.178 -5.679 1.724 1.00 . B B . 303 TRP HA 1 1
6 10102 2 2 3 TRP HB2 H 3.826 -6.807 -0.527 1.00 . B B . 303 TRP HB2 1 1
6 10103 2 2 3 TRP HB3 H 2.998 -7.528 0.847 1.00 . B B . 303 TRP HB3 1 1
6 10104 2 2 3 TRP HD1 H 0.334 -7.404 0.880 1.00 . B B . 303 TRP HD1 1 1
6 10105 2 2 3 TRP HE1 H -1.393 -6.938 -0.968 1.00 . B B . 303 TRP HE1 1 1
6 10106 2 2 3 TRP HE3 H 3.447 -5.413 -2.652 1.00 . B B . 303 TRP HE3 1 1
6 10107 2 2 3 TRP HH2 H 0.096 -4.925 -5.255 1.00 . B B . 303 TRP HH2 1 1
6 10108 2 2 3 TRP HZ2 H -1.430 -5.873 -3.580 1.00 . B B . 303 TRP HZ2 1 1
6 10109 2 2 3 TRP HZ3 H 2.485 -4.699 -4.802 1.00 . B B . 303 TRP HZ3 1 1
6 10110 2 2 3 TRP N N 2.228 -5.029 1.862 1.00 . B B . 303 TRP N 1 1
6 10111 2 2 3 TRP NE1 N -0.436 -6.739 -1.054 1.00 . B B . 303 TRP NE1 1 1
6 10112 2 2 3 TRP O O 5.037 -4.029 0.032 1.00 . B B . 303 TRP O 1 1
6 10113 2 2 4 GLU C C 3.702 -1.270 -0.548 1.00 . B B . 304 GLU C 1 1
6 10114 2 2 4 GLU CA C 3.224 -2.474 -1.357 1.00 . B B . 304 GLU CA 1 1
6 10115 2 2 4 GLU CB C 2.011 -2.082 -2.202 1.00 . B B . 304 GLU CB 1 1
6 10116 2 2 4 GLU CD C -0.333 -1.141 -2.197 1.00 . B B . 304 GLU CD 1 1
6 10117 2 2 4 GLU CG C 0.774 -1.774 -1.377 1.00 . B B . 304 GLU CG 1 1
6 10118 2 2 4 GLU H H 1.952 -3.836 -0.346 1.00 . B B . 304 GLU H 1 1
6 10119 2 2 4 GLU HA H 4.022 -2.793 -2.013 1.00 . B B . 304 GLU HA 1 1
6 10120 2 2 4 GLU HB2 H 2.259 -1.203 -2.783 1.00 . B B . 304 GLU HB2 1 1
6 10121 2 2 4 GLU HB3 H 1.777 -2.893 -2.877 1.00 . B B . 304 GLU HB3 1 1
6 10122 2 2 4 GLU HG2 H 0.404 -2.694 -0.950 1.00 . B B . 304 GLU HG2 1 1
6 10123 2 2 4 GLU HG3 H 1.047 -1.095 -0.583 1.00 . B B . 304 GLU HG3 1 1
6 10124 2 2 4 GLU N N 2.892 -3.592 -0.478 1.00 . B B . 304 GLU N 1 1
6 10125 2 2 4 GLU O O 3.076 -0.889 0.442 1.00 . B B . 304 GLU O 1 1
6 10126 2 2 4 GLU OE1 O -1.163 -1.891 -2.752 1.00 . B B . 304 GLU OE1 1 1
6 10127 2 2 4 GLU OE2 O -0.370 0.104 -2.284 1.00 . B B . 304 GLU OE2 1 1
6 10128 2 2 5 THR C C 5.363 1.713 -1.206 1.00 . B B . 305 THR C 1 1
6 10129 2 2 5 THR CA C 5.378 0.489 -0.295 1.00 . B B . 305 THR CA 1 1
6 10130 2 2 5 THR CB C 6.811 0.195 0.156 1.00 . B B . 305 THR CB 1 1
6 10131 2 2 5 THR CG2 C 7.358 1.226 1.118 1.00 . B B . 305 THR CG2 1 1
6 10132 2 2 5 THR H H 5.264 -1.026 -1.772 1.00 . B B . 305 THR H 1 1
6 10133 2 2 5 THR HA H 4.772 0.695 0.575 1.00 . B B . 305 THR HA 1 1
6 10134 2 2 5 THR HB H 7.455 0.177 -0.713 1.00 . B B . 305 THR HB 1 1
6 10135 2 2 5 THR HG1 H 7.779 -1.410 0.724 1.00 . B B . 305 THR HG1 1 1
6 10136 2 2 5 THR HG21 H 8.308 0.887 1.506 1.00 . B B . 305 THR HG21 1 1
6 10137 2 2 5 THR HG22 H 7.495 2.165 0.603 1.00 . B B . 305 THR HG22 1 1
6 10138 2 2 5 THR HG23 H 6.664 1.360 1.934 1.00 . B B . 305 THR HG23 1 1
6 10139 2 2 5 THR N N 4.813 -0.674 -0.977 1.00 . B B . 305 THR N 1 1
6 10140 2 2 5 THR O O 5.785 1.644 -2.360 1.00 . B B . 305 THR O 1 1
6 10141 2 2 5 THR OG1 O 6.885 -1.068 0.792 1.00 . B B . 305 THR OG1 1 1
6 10142 2 2 6 TRP C C 6.080 4.898 -1.255 1.00 . B B . 306 TRP C 1 1
6 10143 2 2 6 TRP CA C 4.811 4.073 -1.445 1.00 . B B . 306 TRP CA 1 1
6 10144 2 2 6 TRP CB C 3.591 4.894 -1.024 1.00 . B B . 306 TRP CB 1 1
6 10145 2 2 6 TRP CD1 C 1.441 3.502 -1.000 1.00 . B B . 306 TRP CD1 1 1
6 10146 2 2 6 TRP CD2 C 1.732 4.710 -2.862 1.00 . B B . 306 TRP CD2 1 1
6 10147 2 2 6 TRP CE2 C 0.525 3.997 -2.975 1.00 . B B . 306 TRP CE2 1 1
6 10148 2 2 6 TRP CE3 C 2.126 5.540 -3.916 1.00 . B B . 306 TRP CE3 1 1
6 10149 2 2 6 TRP CG C 2.303 4.379 -1.591 1.00 . B B . 306 TRP CG 1 1
6 10150 2 2 6 TRP CH2 C 0.116 4.910 -5.115 1.00 . B B . 306 TRP CH2 1 1
6 10151 2 2 6 TRP CZ2 C -0.293 4.090 -4.099 1.00 . B B . 306 TRP CZ2 1 1
6 10152 2 2 6 TRP CZ3 C 1.314 5.632 -5.031 1.00 . B B . 306 TRP CZ3 1 1
6 10153 2 2 6 TRP H H 4.559 2.827 0.247 1.00 . B B . 306 TRP H 1 1
6 10154 2 2 6 TRP HA H 4.716 3.813 -2.490 1.00 . B B . 306 TRP HA 1 1
6 10155 2 2 6 TRP HB2 H 3.511 4.879 0.053 1.00 . B B . 306 TRP HB2 1 1
6 10156 2 2 6 TRP HB3 H 3.719 5.913 -1.356 1.00 . B B . 306 TRP HB3 1 1
6 10157 2 2 6 TRP HD1 H 1.593 3.063 -0.024 1.00 . B B . 306 TRP HD1 1 1
6 10158 2 2 6 TRP HE1 H -0.386 2.673 -1.625 1.00 . B B . 306 TRP HE1 1 1
6 10159 2 2 6 TRP HE3 H 3.046 6.105 -3.869 1.00 . B B . 306 TRP HE3 1 1
6 10160 2 2 6 TRP HH2 H -0.487 5.012 -6.005 1.00 . B B . 306 TRP HH2 1 1
6 10161 2 2 6 TRP HZ2 H -1.219 3.541 -4.179 1.00 . B B . 306 TRP HZ2 1 1
6 10162 2 2 6 TRP HZ3 H 1.602 6.269 -5.854 1.00 . B B . 306 TRP HZ3 1 1
6 10163 2 2 6 TRP N N 4.878 2.834 -0.679 1.00 . B B . 306 TRP N 1 1
6 10164 2 2 6 TRP NE1 N 0.367 3.267 -1.826 1.00 . B B . 306 TRP NE1 1 1
6 10165 2 2 6 TRP O O 6.372 5.360 -0.153 1.00 . B B . 306 TRP O 1 1
6 10166 2 2 7 VAL C C 7.803 7.332 -2.543 1.00 . B B . 307 VAL C 1 1
6 10167 2 2 7 VAL CA C 8.068 5.852 -2.287 1.00 . B B . 307 VAL CA 1 1
6 10168 2 2 7 VAL CB C 9.093 5.342 -3.318 1.00 . B B . 307 VAL CB 1 1
6 10169 2 2 7 VAL CG1 C 9.642 3.987 -2.902 1.00 . B B . 307 VAL CG1 1 1
6 10170 2 2 7 VAL CG2 C 8.468 5.273 -4.704 1.00 . B B . 307 VAL CG2 1 1
6 10171 2 2 7 VAL H H 6.546 4.690 -3.189 1.00 . B B . 307 VAL H 1 1
6 10172 2 2 7 VAL HA H 8.493 5.737 -1.301 1.00 . B B . 307 VAL HA 1 1
6 10173 2 2 7 VAL HB H 9.914 6.041 -3.354 1.00 . B B . 307 VAL HB 1 1
6 10174 2 2 7 VAL HG11 H 8.823 3.313 -2.702 1.00 . B B . 307 VAL HG11 1 1
6 10175 2 2 7 VAL HG12 H 10.253 3.587 -3.698 1.00 . B B . 307 VAL HG12 1 1
6 10176 2 2 7 VAL HG13 H 10.242 4.100 -2.011 1.00 . B B . 307 VAL HG13 1 1
6 10177 2 2 7 VAL HG21 H 7.814 6.120 -4.847 1.00 . B B . 307 VAL HG21 1 1
6 10178 2 2 7 VAL HG22 H 9.246 5.289 -5.451 1.00 . B B . 307 VAL HG22 1 1
6 10179 2 2 7 VAL HG23 H 7.898 4.360 -4.797 1.00 . B B . 307 VAL HG23 1 1
6 10180 2 2 7 VAL N N 6.831 5.081 -2.338 1.00 . B B . 307 VAL N 1 1
6 10181 2 2 7 VAL O O 8.467 8.171 -1.899 1.00 . B B . 307 VAL O 1 1
6 10182 2 2 7 VAL OXT O 6.935 7.639 -3.385 1.00 . B B . 307 VAL OXT 1 1
7 10183 1 1 1 GLY C C 19.425 -15.948 -40.602 1.00 . A A . 1 GLY C 1 1
7 10184 1 1 1 GLY CA C 20.486 -15.246 -41.428 1.00 . A A . 1 GLY CA 1 1
7 10185 1 1 1 GLY H1 H 19.336 -13.702 -42.237 1.00 . A A . 1 GLY H1 1 1
7 10186 1 1 1 GLY H2 H 20.981 -13.334 -42.109 1.00 . A A . 1 GLY H2 1 1
7 10187 1 1 1 GLY H3 H 20.006 -13.337 -40.727 1.00 . A A . 1 GLY H3 1 1
7 10188 1 1 1 GLY HA2 H 20.560 -15.733 -42.388 1.00 . A A . 1 GLY HA2 1 1
7 10189 1 1 1 GLY HA3 H 21.436 -15.330 -40.920 1.00 . A A . 1 GLY HA3 1 1
7 10190 1 1 1 GLY N N 20.181 -13.804 -41.640 1.00 . A A . 1 GLY N 1 1
7 10191 1 1 1 GLY O O 18.813 -15.343 -39.722 1.00 . A A . 1 GLY O 1 1
7 10192 1 1 2 SER C C 18.819 -18.626 -38.906 1.00 . A A . 2 SER C 1 1
7 10193 1 1 2 SER CA C 18.215 -18.013 -40.165 1.00 . A A . 2 SER CA 1 1
7 10194 1 1 2 SER CB C 17.654 -19.117 -41.065 1.00 . A A . 2 SER CB 1 1
7 10195 1 1 2 SER H H 19.729 -17.654 -41.600 1.00 . A A . 2 SER H 1 1
7 10196 1 1 2 SER HA H 17.411 -17.350 -39.879 1.00 . A A . 2 SER HA 1 1
7 10197 1 1 2 SER HB2 H 18.409 -19.873 -41.216 1.00 . A A . 2 SER HB2 1 1
7 10198 1 1 2 SER HB3 H 16.791 -19.560 -40.592 1.00 . A A . 2 SER HB3 1 1
7 10199 1 1 2 SER HG H 18.041 -18.524 -42.893 1.00 . A A . 2 SER HG 1 1
7 10200 1 1 2 SER N N 19.208 -17.228 -40.888 1.00 . A A . 2 SER N 1 1
7 10201 1 1 2 SER O O 19.555 -19.611 -38.975 1.00 . A A . 2 SER O 1 1
7 10202 1 1 2 SER OG O 17.269 -18.599 -42.327 1.00 . A A . 2 SER OG 1 1
7 10203 1 1 3 HIS C C 17.970 -19.366 -35.760 1.00 . A A . 3 HIS C 1 1
7 10204 1 1 3 HIS CA C 19.018 -18.526 -36.482 1.00 . A A . 3 HIS CA 1 1
7 10205 1 1 3 HIS CB C 19.443 -17.352 -35.599 1.00 . A A . 3 HIS CB 1 1
7 10206 1 1 3 HIS CD2 C 18.349 -15.006 -35.762 1.00 . A A . 3 HIS CD2 1 1
7 10207 1 1 3 HIS CE1 C 16.418 -15.490 -34.842 1.00 . A A . 3 HIS CE1 1 1
7 10208 1 1 3 HIS CG C 18.374 -16.319 -35.428 1.00 . A A . 3 HIS CG 1 1
7 10209 1 1 3 HIS H H 17.913 -17.256 -37.767 1.00 . A A . 3 HIS H 1 1
7 10210 1 1 3 HIS HA H 19.880 -19.143 -36.685 1.00 . A A . 3 HIS HA 1 1
7 10211 1 1 3 HIS HB2 H 19.705 -17.723 -34.619 1.00 . A A . 3 HIS HB2 1 1
7 10212 1 1 3 HIS HB3 H 20.305 -16.872 -36.039 1.00 . A A . 3 HIS HB3 1 1
7 10213 1 1 3 HIS HD1 H 16.859 -17.459 -34.508 1.00 . A A . 3 HIS HD1 1 1
7 10214 1 1 3 HIS HD2 H 19.146 -14.450 -36.235 1.00 . A A . 3 HIS HD2 1 1
7 10215 1 1 3 HIS HE1 H 15.415 -15.402 -34.451 1.00 . A A . 3 HIS HE1 1 1
7 10216 1 1 3 HIS HE2 H 16.850 -13.574 -35.425 1.00 . A A . 3 HIS HE2 1 1
7 10217 1 1 3 HIS N N 18.504 -18.038 -37.757 1.00 . A A . 3 HIS N 1 1
7 10218 1 1 3 HIS ND1 N 17.150 -16.590 -34.854 1.00 . A A . 3 HIS ND1 1 1
7 10219 1 1 3 HIS NE2 N 17.123 -14.515 -35.386 1.00 . A A . 3 HIS NE2 1 1
7 10220 1 1 3 HIS O O 16.842 -19.510 -36.232 1.00 . A A . 3 HIS O 1 1
7 10221 1 1 4 MET C C 16.410 -19.883 -33.105 1.00 . A A . 4 MET C 1 1
7 10222 1 1 4 MET CA C 17.444 -20.744 -33.823 1.00 . A A . 4 MET CA 1 1
7 10223 1 1 4 MET CB C 18.231 -21.570 -32.805 1.00 . A A . 4 MET CB 1 1
7 10224 1 1 4 MET CE C 18.008 -25.363 -31.418 1.00 . A A . 4 MET CE 1 1
7 10225 1 1 4 MET CG C 17.480 -22.794 -32.308 1.00 . A A . 4 MET CG 1 1
7 10226 1 1 4 MET H H 19.263 -19.766 -34.289 1.00 . A A . 4 MET H 1 1
7 10227 1 1 4 MET HA H 16.932 -21.414 -34.498 1.00 . A A . 4 MET HA 1 1
7 10228 1 1 4 MET HB2 H 19.154 -21.901 -33.261 1.00 . A A . 4 MET HB2 1 1
7 10229 1 1 4 MET HB3 H 18.465 -20.947 -31.955 1.00 . A A . 4 MET HB3 1 1
7 10230 1 1 4 MET HE1 H 16.954 -25.477 -31.620 1.00 . A A . 4 MET HE1 1 1
7 10231 1 1 4 MET HE2 H 18.576 -25.635 -32.294 1.00 . A A . 4 MET HE2 1 1
7 10232 1 1 4 MET HE3 H 18.287 -26.004 -30.594 1.00 . A A . 4 MET HE3 1 1
7 10233 1 1 4 MET HG2 H 16.515 -22.479 -31.936 1.00 . A A . 4 MET HG2 1 1
7 10234 1 1 4 MET HG3 H 17.339 -23.473 -33.136 1.00 . A A . 4 MET HG3 1 1
7 10235 1 1 4 MET N N 18.351 -19.918 -34.613 1.00 . A A . 4 MET N 1 1
7 10236 1 1 4 MET O O 15.219 -20.196 -33.107 1.00 . A A . 4 MET O 1 1
7 10237 1 1 4 MET SD S 18.352 -23.658 -30.989 1.00 . A A . 4 MET SD 1 1
7 10238 1 1 5 GLY C C 15.901 -18.233 -30.291 1.00 . A A . 5 GLY C 1 1
7 10239 1 1 5 GLY CA C 15.981 -17.906 -31.771 1.00 . A A . 5 GLY CA 1 1
7 10240 1 1 5 GLY H H 17.834 -18.603 -32.521 1.00 . A A . 5 GLY H 1 1
7 10241 1 1 5 GLY HA2 H 16.334 -16.892 -31.886 1.00 . A A . 5 GLY HA2 1 1
7 10242 1 1 5 GLY HA3 H 14.993 -17.983 -32.200 1.00 . A A . 5 GLY HA3 1 1
7 10243 1 1 5 GLY N N 16.875 -18.799 -32.488 1.00 . A A . 5 GLY N 1 1
7 10244 1 1 5 GLY O O 15.623 -19.371 -29.916 1.00 . A A . 5 GLY O 1 1
7 10245 1 1 6 HIS C C 14.931 -16.657 -27.387 1.00 . A A . 6 HIS C 1 1
7 10246 1 1 6 HIS CA C 16.105 -17.414 -28.001 1.00 . A A . 6 HIS CA 1 1
7 10247 1 1 6 HIS CB C 17.414 -16.937 -27.370 1.00 . A A . 6 HIS CB 1 1
7 10248 1 1 6 HIS CD2 C 19.854 -17.334 -28.152 1.00 . A A . 6 HIS CD2 1 1
7 10249 1 1 6 HIS CE1 C 19.791 -19.521 -28.301 1.00 . A A . 6 HIS CE1 1 1
7 10250 1 1 6 HIS CG C 18.608 -17.731 -27.799 1.00 . A A . 6 HIS CG 1 1
7 10251 1 1 6 HIS H H 16.365 -16.347 -29.813 1.00 . A A . 6 HIS H 1 1
7 10252 1 1 6 HIS HA H 15.983 -18.469 -27.800 1.00 . A A . 6 HIS HA 1 1
7 10253 1 1 6 HIS HB2 H 17.584 -15.907 -27.645 1.00 . A A . 6 HIS HB2 1 1
7 10254 1 1 6 HIS HB3 H 17.335 -17.008 -26.295 1.00 . A A . 6 HIS HB3 1 1
7 10255 1 1 6 HIS HD1 H 17.838 -19.691 -27.714 1.00 . A A . 6 HIS HD1 1 1
7 10256 1 1 6 HIS HD2 H 20.219 -16.317 -28.187 1.00 . A A . 6 HIS HD2 1 1
7 10257 1 1 6 HIS HE1 H 20.079 -20.548 -28.469 1.00 . A A . 6 HIS HE1 1 1
7 10258 1 1 6 HIS HE2 H 21.479 -18.483 -28.823 1.00 . A A . 6 HIS HE2 1 1
7 10259 1 1 6 HIS N N 16.147 -17.231 -29.450 1.00 . A A . 6 HIS N 1 1
7 10260 1 1 6 HIS ND1 N 18.602 -19.106 -27.904 1.00 . A A . 6 HIS ND1 1 1
7 10261 1 1 6 HIS NE2 N 20.569 -18.466 -28.460 1.00 . A A . 6 HIS NE2 1 1
7 10262 1 1 6 HIS O O 14.042 -17.256 -26.780 1.00 . A A . 6 HIS O 1 1
7 10263 1 1 7 GLU C C 12.809 -14.206 -28.049 1.00 . A A . 7 GLU C 1 1
7 10264 1 1 7 GLU CA C 13.875 -14.497 -26.998 1.00 . A A . 7 GLU CA 1 1
7 10265 1 1 7 GLU CB C 14.458 -13.185 -26.471 1.00 . A A . 7 GLU CB 1 1
7 10266 1 1 7 GLU CD C 14.396 -13.427 -23.959 1.00 . A A . 7 GLU CD 1 1
7 10267 1 1 7 GLU CG C 15.268 -13.352 -25.197 1.00 . A A . 7 GLU CG 1 1
7 10268 1 1 7 GLU H H 15.676 -14.916 -28.031 1.00 . A A . 7 GLU H 1 1
7 10269 1 1 7 GLU HA H 13.419 -15.031 -26.177 1.00 . A A . 7 GLU HA 1 1
7 10270 1 1 7 GLU HB2 H 15.101 -12.759 -27.229 1.00 . A A . 7 GLU HB2 1 1
7 10271 1 1 7 GLU HB3 H 13.649 -12.499 -26.271 1.00 . A A . 7 GLU HB3 1 1
7 10272 1 1 7 GLU HG2 H 15.843 -14.264 -25.269 1.00 . A A . 7 GLU HG2 1 1
7 10273 1 1 7 GLU HG3 H 15.938 -12.511 -25.098 1.00 . A A . 7 GLU HG3 1 1
7 10274 1 1 7 GLU N N 14.937 -15.336 -27.542 1.00 . A A . 7 GLU N 1 1
7 10275 1 1 7 GLU O O 13.015 -14.443 -29.240 1.00 . A A . 7 GLU O 1 1
7 10276 1 1 7 GLU OE1 O 13.755 -14.478 -23.747 1.00 . A A . 7 GLU OE1 1 1
7 10277 1 1 7 GLU OE2 O 14.356 -12.435 -23.201 1.00 . A A . 7 GLU OE2 1 1
7 10278 1 1 8 LEU C C 10.585 -11.877 -28.858 1.00 . A A . 8 LEU C 1 1
7 10279 1 1 8 LEU CA C 10.569 -13.359 -28.498 1.00 . A A . 8 LEU CA 1 1
7 10280 1 1 8 LEU CB C 9.232 -13.727 -27.853 1.00 . A A . 8 LEU CB 1 1
7 10281 1 1 8 LEU CD1 C 7.993 -15.294 -26.336 1.00 . A A . 8 LEU CD1 1 1
7 10282 1 1 8 LEU CD2 C 9.038 -16.156 -28.436 1.00 . A A . 8 LEU CD2 1 1
7 10283 1 1 8 LEU CG C 9.159 -15.151 -27.300 1.00 . A A . 8 LEU CG 1 1
7 10284 1 1 8 LEU H H 11.568 -13.522 -26.640 1.00 . A A . 8 LEU H 1 1
7 10285 1 1 8 LEU HA H 10.694 -13.939 -29.402 1.00 . A A . 8 LEU HA 1 1
7 10286 1 1 8 LEU HB2 H 9.043 -13.036 -27.043 1.00 . A A . 8 LEU HB2 1 1
7 10287 1 1 8 LEU HB3 H 8.452 -13.612 -28.591 1.00 . A A . 8 LEU HB3 1 1
7 10288 1 1 8 LEU HD11 H 8.058 -14.529 -25.576 1.00 . A A . 8 LEU HD11 1 1
7 10289 1 1 8 LEU HD12 H 7.064 -15.186 -26.877 1.00 . A A . 8 LEU HD12 1 1
7 10290 1 1 8 LEU HD13 H 8.027 -16.268 -25.871 1.00 . A A . 8 LEU HD13 1 1
7 10291 1 1 8 LEU HD21 H 9.857 -16.020 -29.127 1.00 . A A . 8 LEU HD21 1 1
7 10292 1 1 8 LEU HD22 H 9.068 -17.158 -28.035 1.00 . A A . 8 LEU HD22 1 1
7 10293 1 1 8 LEU HD23 H 8.103 -16.003 -28.953 1.00 . A A . 8 LEU HD23 1 1
7 10294 1 1 8 LEU HG H 10.070 -15.366 -26.758 1.00 . A A . 8 LEU HG 1 1
7 10295 1 1 8 LEU N N 11.670 -13.688 -27.599 1.00 . A A . 8 LEU N 1 1
7 10296 1 1 8 LEU O O 10.757 -11.511 -30.021 1.00 . A A . 8 LEU O 1 1
7 10297 1 1 9 ALA C C 10.468 -8.844 -26.724 1.00 . A A . 9 ALA C 1 1
7 10298 1 1 9 ALA CA C 10.403 -9.583 -28.056 1.00 . A A . 9 ALA CA 1 1
7 10299 1 1 9 ALA CB C 9.164 -9.166 -28.834 1.00 . A A . 9 ALA CB 1 1
7 10300 1 1 9 ALA H H 10.277 -11.380 -26.945 1.00 . A A . 9 ALA H 1 1
7 10301 1 1 9 ALA HA H 11.273 -9.326 -28.644 1.00 . A A . 9 ALA HA 1 1
7 10302 1 1 9 ALA HB1 H 8.279 -9.486 -28.302 1.00 . A A . 9 ALA HB1 1 1
7 10303 1 1 9 ALA HB2 H 9.149 -8.091 -28.941 1.00 . A A . 9 ALA HB2 1 1
7 10304 1 1 9 ALA HB3 H 9.181 -9.625 -29.811 1.00 . A A . 9 ALA HB3 1 1
7 10305 1 1 9 ALA N N 10.408 -11.027 -27.851 1.00 . A A . 9 ALA N 1 1
7 10306 1 1 9 ALA O O 9.993 -9.346 -25.704 1.00 . A A . 9 ALA O 1 1
7 10307 1 1 10 LYS C C 11.740 -5.461 -25.803 1.00 . A A . 10 LYS C 1 1
7 10308 1 1 10 LYS CA C 11.186 -6.859 -25.513 1.00 . A A . 10 LYS CA 1 1
7 10309 1 1 10 LYS CB C 12.096 -7.580 -24.516 1.00 . A A . 10 LYS CB 1 1
7 10310 1 1 10 LYS CD C 10.548 -7.861 -22.558 1.00 . A A . 10 LYS CD 1 1
7 10311 1 1 10 LYS CE C 10.760 -9.333 -22.242 1.00 . A A . 10 LYS CE 1 1
7 10312 1 1 10 LYS CG C 11.821 -7.209 -23.072 1.00 . A A . 10 LYS CG 1 1
7 10313 1 1 10 LYS H H 11.426 -7.302 -27.572 1.00 . A A . 10 LYS H 1 1
7 10314 1 1 10 LYS HA H 10.202 -6.761 -25.078 1.00 . A A . 10 LYS HA 1 1
7 10315 1 1 10 LYS HB2 H 11.956 -8.647 -24.626 1.00 . A A . 10 LYS HB2 1 1
7 10316 1 1 10 LYS HB3 H 13.123 -7.336 -24.741 1.00 . A A . 10 LYS HB3 1 1
7 10317 1 1 10 LYS HD2 H 10.233 -7.353 -21.658 1.00 . A A . 10 LYS HD2 1 1
7 10318 1 1 10 LYS HD3 H 9.779 -7.771 -23.312 1.00 . A A . 10 LYS HD3 1 1
7 10319 1 1 10 LYS HE2 H 9.808 -9.776 -21.996 1.00 . A A . 10 LYS HE2 1 1
7 10320 1 1 10 LYS HE3 H 11.168 -9.819 -23.116 1.00 . A A . 10 LYS HE3 1 1
7 10321 1 1 10 LYS HG2 H 12.649 -7.533 -22.464 1.00 . A A . 10 LYS HG2 1 1
7 10322 1 1 10 LYS HG3 H 11.718 -6.136 -23.004 1.00 . A A . 10 LYS HG3 1 1
7 10323 1 1 10 LYS HZ1 H 11.420 -8.915 -20.305 1.00 . A A . 10 LYS HZ1 1 1
7 10324 1 1 10 LYS HZ2 H 11.670 -10.517 -20.783 1.00 . A A . 10 LYS HZ2 1 1
7 10325 1 1 10 LYS HZ3 H 12.666 -9.289 -21.386 1.00 . A A . 10 LYS HZ3 1 1
7 10326 1 1 10 LYS N N 11.062 -7.651 -26.733 1.00 . A A . 10 LYS N 1 1
7 10327 1 1 10 LYS NZ N 11.694 -9.527 -21.099 1.00 . A A . 10 LYS NZ 1 1
7 10328 1 1 10 LYS O O 12.859 -5.318 -26.297 1.00 . A A . 10 LYS O 1 1
7 10329 1 1 11 GLN C C 11.663 -2.323 -24.432 1.00 . A A . 11 GLN C 1 1
7 10330 1 1 11 GLN CA C 11.346 -3.047 -25.744 1.00 . A A . 11 GLN CA 1 1
7 10331 1 1 11 GLN CB C 10.237 -2.299 -26.490 1.00 . A A . 11 GLN CB 1 1
7 10332 1 1 11 GLN CD C 7.797 -1.645 -26.547 1.00 . A A . 11 GLN CD 1 1
7 10333 1 1 11 GLN CG C 8.857 -2.503 -25.885 1.00 . A A . 11 GLN CG 1 1
7 10334 1 1 11 GLN H H 10.052 -4.615 -25.136 1.00 . A A . 11 GLN H 1 1
7 10335 1 1 11 GLN HA H 12.235 -3.063 -26.355 1.00 . A A . 11 GLN HA 1 1
7 10336 1 1 11 GLN HB2 H 10.459 -1.242 -26.479 1.00 . A A . 11 GLN HB2 1 1
7 10337 1 1 11 GLN HB3 H 10.212 -2.642 -27.512 1.00 . A A . 11 GLN HB3 1 1
7 10338 1 1 11 GLN HE21 H 7.569 -2.993 -27.990 1.00 . A A . 11 GLN HE21 1 1
7 10339 1 1 11 GLN HE22 H 6.569 -1.590 -28.110 1.00 . A A . 11 GLN HE22 1 1
7 10340 1 1 11 GLN HG2 H 8.580 -3.541 -25.997 1.00 . A A . 11 GLN HG2 1 1
7 10341 1 1 11 GLN HG3 H 8.898 -2.253 -24.835 1.00 . A A . 11 GLN HG3 1 1
7 10342 1 1 11 GLN N N 10.941 -4.434 -25.506 1.00 . A A . 11 GLN N 1 1
7 10343 1 1 11 GLN NE2 N 7.257 -2.125 -27.661 1.00 . A A . 11 GLN NE2 1 1
7 10344 1 1 11 GLN O O 10.783 -2.114 -23.599 1.00 . A A . 11 GLN O 1 1
7 10345 1 1 11 GLN OE1 O 7.465 -0.563 -26.062 1.00 . A A . 11 GLN OE1 1 1
7 10346 1 1 12 GLU C C 13.410 0.251 -23.216 1.00 . A A . 12 GLU C 1 1
7 10347 1 1 12 GLU CA C 13.371 -1.271 -23.037 1.00 . A A . 12 GLU CA 1 1
7 10348 1 1 12 GLU CB C 14.758 -1.779 -22.636 1.00 . A A . 12 GLU CB 1 1
7 10349 1 1 12 GLU CD C 16.478 -1.968 -20.800 1.00 . A A . 12 GLU CD 1 1
7 10350 1 1 12 GLU CG C 15.227 -1.265 -21.287 1.00 . A A . 12 GLU CG 1 1
7 10351 1 1 12 GLU H H 13.590 -2.162 -24.950 1.00 . A A . 12 GLU H 1 1
7 10352 1 1 12 GLU HA H 12.673 -1.512 -22.248 1.00 . A A . 12 GLU HA 1 1
7 10353 1 1 12 GLU HB2 H 14.735 -2.859 -22.598 1.00 . A A . 12 GLU HB2 1 1
7 10354 1 1 12 GLU HB3 H 15.470 -1.469 -23.385 1.00 . A A . 12 GLU HB3 1 1
7 10355 1 1 12 GLU HG2 H 15.435 -0.208 -21.373 1.00 . A A . 12 GLU HG2 1 1
7 10356 1 1 12 GLU HG3 H 14.440 -1.419 -20.565 1.00 . A A . 12 GLU HG3 1 1
7 10357 1 1 12 GLU N N 12.931 -1.957 -24.253 1.00 . A A . 12 GLU N 1 1
7 10358 1 1 12 GLU O O 14.297 0.782 -23.885 1.00 . A A . 12 GLU O 1 1
7 10359 1 1 12 GLU OE1 O 17.547 -1.773 -21.417 1.00 . A A . 12 GLU OE1 1 1
7 10360 1 1 12 GLU OE2 O 16.390 -2.713 -19.802 1.00 . A A . 12 GLU OE2 1 1
7 10361 1 1 13 ILE C C 12.717 3.085 -21.387 1.00 . A A . 13 ILE C 1 1
7 10362 1 1 13 ILE CA C 12.360 2.407 -22.711 1.00 . A A . 13 ILE CA 1 1
7 10363 1 1 13 ILE CB C 10.953 2.856 -23.146 1.00 . A A . 13 ILE CB 1 1
7 10364 1 1 13 ILE CD1 C 8.492 2.759 -22.515 1.00 . A A . 13 ILE CD1 1 1
7 10365 1 1 13 ILE CG1 C 9.891 2.267 -22.216 1.00 . A A . 13 ILE CG1 1 1
7 10366 1 1 13 ILE CG2 C 10.692 2.443 -24.586 1.00 . A A . 13 ILE CG2 1 1
7 10367 1 1 13 ILE H H 11.755 0.466 -22.103 1.00 . A A . 13 ILE H 1 1
7 10368 1 1 13 ILE HA H 13.062 2.727 -23.467 1.00 . A A . 13 ILE HA 1 1
7 10369 1 1 13 ILE HB H 10.911 3.934 -23.092 1.00 . A A . 13 ILE HB 1 1
7 10370 1 1 13 ILE HD11 H 8.402 2.968 -23.572 1.00 . A A . 13 ILE HD11 1 1
7 10371 1 1 13 ILE HD12 H 7.775 2.001 -22.236 1.00 . A A . 13 ILE HD12 1 1
7 10372 1 1 13 ILE HD13 H 8.299 3.661 -21.953 1.00 . A A . 13 ILE HD13 1 1
7 10373 1 1 13 ILE HG12 H 9.891 1.192 -22.314 1.00 . A A . 13 ILE HG12 1 1
7 10374 1 1 13 ILE HG13 H 10.126 2.532 -21.194 1.00 . A A . 13 ILE HG13 1 1
7 10375 1 1 13 ILE HG21 H 10.796 1.372 -24.676 1.00 . A A . 13 ILE HG21 1 1
7 10376 1 1 13 ILE HG22 H 9.692 2.733 -24.867 1.00 . A A . 13 ILE HG22 1 1
7 10377 1 1 13 ILE HG23 H 11.405 2.931 -25.235 1.00 . A A . 13 ILE HG23 1 1
7 10378 1 1 13 ILE N N 12.437 0.947 -22.614 1.00 . A A . 13 ILE N 1 1
7 10379 1 1 13 ILE O O 12.790 2.436 -20.343 1.00 . A A . 13 ILE O 1 1
7 10380 1 1 14 ARG C C 12.225 6.200 -19.892 1.00 . A A . 14 ARG C 1 1
7 10381 1 1 14 ARG CA C 13.316 5.182 -20.258 1.00 . A A . 14 ARG CA 1 1
7 10382 1 1 14 ARG CB C 14.656 5.899 -20.507 1.00 . A A . 14 ARG CB 1 1
7 10383 1 1 14 ARG CD C 16.889 6.270 -19.404 1.00 . A A . 14 ARG CD 1 1
7 10384 1 1 14 ARG CG C 15.833 5.249 -19.797 1.00 . A A . 14 ARG CG 1 1
7 10385 1 1 14 ARG CZ C 18.821 5.479 -20.737 1.00 . A A . 14 ARG CZ 1 1
7 10386 1 1 14 ARG H H 12.883 4.856 -22.309 1.00 . A A . 14 ARG H 1 1
7 10387 1 1 14 ARG HA H 13.438 4.493 -19.434 1.00 . A A . 14 ARG HA 1 1
7 10388 1 1 14 ARG HB2 H 14.861 5.893 -21.569 1.00 . A A . 14 ARG HB2 1 1
7 10389 1 1 14 ARG HB3 H 14.586 6.926 -20.173 1.00 . A A . 14 ARG HB3 1 1
7 10390 1 1 14 ARG HD2 H 16.406 7.227 -19.250 1.00 . A A . 14 ARG HD2 1 1
7 10391 1 1 14 ARG HD3 H 17.352 5.954 -18.481 1.00 . A A . 14 ARG HD3 1 1
7 10392 1 1 14 ARG HE H 17.952 7.271 -20.918 1.00 . A A . 14 ARG HE 1 1
7 10393 1 1 14 ARG HG2 H 15.471 4.759 -18.906 1.00 . A A . 14 ARG HG2 1 1
7 10394 1 1 14 ARG HG3 H 16.279 4.518 -20.455 1.00 . A A . 14 ARG HG3 1 1
7 10395 1 1 14 ARG HH11 H 18.155 4.112 -19.396 1.00 . A A . 14 ARG HH11 1 1
7 10396 1 1 14 ARG HH12 H 19.508 3.611 -20.354 1.00 . A A . 14 ARG HH12 1 1
7 10397 1 1 14 ARG HH21 H 19.725 6.591 -22.161 1.00 . A A . 14 ARG HH21 1 1
7 10398 1 1 14 ARG HH22 H 20.396 5.013 -21.916 1.00 . A A . 14 ARG HH22 1 1
7 10399 1 1 14 ARG N N 12.949 4.401 -21.445 1.00 . A A . 14 ARG N 1 1
7 10400 1 1 14 ARG NE N 17.923 6.420 -20.430 1.00 . A A . 14 ARG NE 1 1
7 10401 1 1 14 ARG NH1 N 18.827 4.305 -20.110 1.00 . A A . 14 ARG NH1 1 1
7 10402 1 1 14 ARG NH2 N 19.721 5.713 -21.683 1.00 . A A . 14 ARG NH2 1 1
7 10403 1 1 14 ARG O O 11.350 6.510 -20.701 1.00 . A A . 14 ARG O 1 1
7 10404 1 1 15 VAL C C 12.015 8.687 -17.204 1.00 . A A . 15 VAL C 1 1
7 10405 1 1 15 VAL CA C 11.346 7.719 -18.183 1.00 . A A . 15 VAL CA 1 1
7 10406 1 1 15 VAL CB C 10.135 7.059 -17.494 1.00 . A A . 15 VAL CB 1 1
7 10407 1 1 15 VAL CG1 C 9.257 6.353 -18.515 1.00 . A A . 15 VAL CG1 1 1
7 10408 1 1 15 VAL CG2 C 10.593 6.092 -16.415 1.00 . A A . 15 VAL CG2 1 1
7 10409 1 1 15 VAL H H 13.031 6.440 -18.075 1.00 . A A . 15 VAL H 1 1
7 10410 1 1 15 VAL HA H 10.988 8.275 -19.037 1.00 . A A . 15 VAL HA 1 1
7 10411 1 1 15 VAL HB H 9.548 7.835 -17.025 1.00 . A A . 15 VAL HB 1 1
7 10412 1 1 15 VAL HG11 H 8.954 7.056 -19.276 1.00 . A A . 15 VAL HG11 1 1
7 10413 1 1 15 VAL HG12 H 9.813 5.547 -18.971 1.00 . A A . 15 VAL HG12 1 1
7 10414 1 1 15 VAL HG13 H 8.381 5.954 -18.024 1.00 . A A . 15 VAL HG13 1 1
7 10415 1 1 15 VAL HG21 H 11.184 6.621 -15.684 1.00 . A A . 15 VAL HG21 1 1
7 10416 1 1 15 VAL HG22 H 9.730 5.656 -15.933 1.00 . A A . 15 VAL HG22 1 1
7 10417 1 1 15 VAL HG23 H 11.188 5.309 -16.862 1.00 . A A . 15 VAL HG23 1 1
7 10418 1 1 15 VAL N N 12.303 6.723 -18.666 1.00 . A A . 15 VAL N 1 1
7 10419 1 1 15 VAL O O 13.111 8.422 -16.708 1.00 . A A . 15 VAL O 1 1
7 10420 1 1 16 ARG C C 10.854 11.283 -14.998 1.00 . A A . 16 ARG C 1 1
7 10421 1 1 16 ARG CA C 11.898 10.825 -16.019 1.00 . A A . 16 ARG CA 1 1
7 10422 1 1 16 ARG CB C 12.413 12.032 -16.806 1.00 . A A . 16 ARG CB 1 1
7 10423 1 1 16 ARG CD C 14.553 13.345 -17.057 1.00 . A A . 16 ARG CD 1 1
7 10424 1 1 16 ARG CG C 13.512 12.800 -16.086 1.00 . A A . 16 ARG CG 1 1
7 10425 1 1 16 ARG CZ C 14.557 14.905 -18.982 1.00 . A A . 16 ARG CZ 1 1
7 10426 1 1 16 ARG H H 10.488 9.973 -17.362 1.00 . A A . 16 ARG H 1 1
7 10427 1 1 16 ARG HA H 12.725 10.377 -15.488 1.00 . A A . 16 ARG HA 1 1
7 10428 1 1 16 ARG HB2 H 12.801 11.691 -17.754 1.00 . A A . 16 ARG HB2 1 1
7 10429 1 1 16 ARG HB3 H 11.590 12.709 -16.987 1.00 . A A . 16 ARG HB3 1 1
7 10430 1 1 16 ARG HD2 H 15.424 13.649 -16.494 1.00 . A A . 16 ARG HD2 1 1
7 10431 1 1 16 ARG HD3 H 14.827 12.561 -17.746 1.00 . A A . 16 ARG HD3 1 1
7 10432 1 1 16 ARG HE H 13.295 14.989 -17.432 1.00 . A A . 16 ARG HE 1 1
7 10433 1 1 16 ARG HG2 H 13.069 13.626 -15.550 1.00 . A A . 16 ARG HG2 1 1
7 10434 1 1 16 ARG HG3 H 13.999 12.137 -15.386 1.00 . A A . 16 ARG HG3 1 1
7 10435 1 1 16 ARG HH11 H 15.991 13.476 -19.102 1.00 . A A . 16 ARG HH11 1 1
7 10436 1 1 16 ARG HH12 H 15.947 14.595 -20.423 1.00 . A A . 16 ARG HH12 1 1
7 10437 1 1 16 ARG HH21 H 13.259 16.441 -19.176 1.00 . A A . 16 ARG HH21 1 1
7 10438 1 1 16 ARG HH22 H 14.404 16.269 -20.465 1.00 . A A . 16 ARG HH22 1 1
7 10439 1 1 16 ARG N N 11.356 9.815 -16.936 1.00 . A A . 16 ARG N 1 1
7 10440 1 1 16 ARG NE N 14.052 14.493 -17.814 1.00 . A A . 16 ARG NE 1 1
7 10441 1 1 16 ARG NH1 N 15.583 14.271 -19.547 1.00 . A A . 16 ARG NH1 1 1
7 10442 1 1 16 ARG NH2 N 14.031 15.958 -19.591 1.00 . A A . 16 ARG NH2 1 1
7 10443 1 1 16 ARG O O 9.813 11.825 -15.366 1.00 . A A . 16 ARG O 1 1
7 10444 1 1 17 VAL C C 10.869 12.544 -11.745 1.00 . A A . 17 VAL C 1 1
7 10445 1 1 17 VAL CA C 10.235 11.472 -12.637 1.00 . A A . 17 VAL CA 1 1
7 10446 1 1 17 VAL CB C 9.834 10.266 -11.760 1.00 . A A . 17 VAL CB 1 1
7 10447 1 1 17 VAL CG1 C 8.732 10.650 -10.784 1.00 . A A . 17 VAL CG1 1 1
7 10448 1 1 17 VAL CG2 C 9.397 9.091 -12.626 1.00 . A A . 17 VAL CG2 1 1
7 10449 1 1 17 VAL H H 11.998 10.644 -13.482 1.00 . A A . 17 VAL H 1 1
7 10450 1 1 17 VAL HA H 9.341 11.876 -13.087 1.00 . A A . 17 VAL HA 1 1
7 10451 1 1 17 VAL HB H 10.698 9.959 -11.188 1.00 . A A . 17 VAL HB 1 1
7 10452 1 1 17 VAL HG11 H 9.037 11.517 -10.220 1.00 . A A . 17 VAL HG11 1 1
7 10453 1 1 17 VAL HG12 H 7.828 10.875 -11.332 1.00 . A A . 17 VAL HG12 1 1
7 10454 1 1 17 VAL HG13 H 8.548 9.827 -10.108 1.00 . A A . 17 VAL HG13 1 1
7 10455 1 1 17 VAL HG21 H 10.172 8.860 -13.340 1.00 . A A . 17 VAL HG21 1 1
7 10456 1 1 17 VAL HG22 H 9.217 8.229 -11.999 1.00 . A A . 17 VAL HG22 1 1
7 10457 1 1 17 VAL HG23 H 8.488 9.349 -13.150 1.00 . A A . 17 VAL HG23 1 1
7 10458 1 1 17 VAL N N 11.147 11.072 -13.713 1.00 . A A . 17 VAL N 1 1
7 10459 1 1 17 VAL O O 12.005 12.397 -11.295 1.00 . A A . 17 VAL O 1 1
7 10460 1 1 18 GLU C C 9.950 14.693 -9.281 1.00 . A A . 18 GLU C 1 1
7 10461 1 1 18 GLU CA C 10.615 14.719 -10.657 1.00 . A A . 18 GLU CA 1 1
7 10462 1 1 18 GLU CB C 10.346 16.062 -11.339 1.00 . A A . 18 GLU CB 1 1
7 10463 1 1 18 GLU CD C 12.488 17.365 -11.637 1.00 . A A . 18 GLU CD 1 1
7 10464 1 1 18 GLU CG C 11.446 16.484 -12.298 1.00 . A A . 18 GLU CG 1 1
7 10465 1 1 18 GLU H H 9.228 13.681 -11.883 1.00 . A A . 18 GLU H 1 1
7 10466 1 1 18 GLU HA H 11.681 14.594 -10.535 1.00 . A A . 18 GLU HA 1 1
7 10467 1 1 18 GLU HB2 H 9.420 15.993 -11.892 1.00 . A A . 18 GLU HB2 1 1
7 10468 1 1 18 GLU HB3 H 10.246 16.827 -10.582 1.00 . A A . 18 GLU HB3 1 1
7 10469 1 1 18 GLU HG2 H 11.934 15.599 -12.678 1.00 . A A . 18 GLU HG2 1 1
7 10470 1 1 18 GLU HG3 H 11.002 17.030 -13.117 1.00 . A A . 18 GLU HG3 1 1
7 10471 1 1 18 GLU N N 10.126 13.622 -11.495 1.00 . A A . 18 GLU N 1 1
7 10472 1 1 18 GLU O O 8.724 14.721 -9.177 1.00 . A A . 18 GLU O 1 1
7 10473 1 1 18 GLU OE1 O 13.164 16.885 -10.702 1.00 . A A . 18 GLU OE1 1 1
7 10474 1 1 18 GLU OE2 O 12.629 18.534 -12.054 1.00 . A A . 18 GLU OE2 1 1
7 10475 1 1 19 LYS C C 9.641 15.941 -6.445 1.00 . A A . 19 LYS C 1 1
7 10476 1 1 19 LYS CA C 10.251 14.599 -6.860 1.00 . A A . 19 LYS CA 1 1
7 10477 1 1 19 LYS CB C 11.376 14.219 -5.896 1.00 . A A . 19 LYS CB 1 1
7 10478 1 1 19 LYS CD C 11.476 11.791 -5.221 1.00 . A A . 19 LYS CD 1 1
7 10479 1 1 19 LYS CE C 12.534 10.731 -4.950 1.00 . A A . 19 LYS CE 1 1
7 10480 1 1 19 LYS CG C 11.987 12.854 -6.180 1.00 . A A . 19 LYS CG 1 1
7 10481 1 1 19 LYS H H 11.733 14.612 -8.374 1.00 . A A . 19 LYS H 1 1
7 10482 1 1 19 LYS HA H 9.485 13.841 -6.816 1.00 . A A . 19 LYS HA 1 1
7 10483 1 1 19 LYS HB2 H 12.159 14.960 -5.967 1.00 . A A . 19 LYS HB2 1 1
7 10484 1 1 19 LYS HB3 H 10.987 14.216 -4.887 1.00 . A A . 19 LYS HB3 1 1
7 10485 1 1 19 LYS HD2 H 11.205 12.259 -4.287 1.00 . A A . 19 LYS HD2 1 1
7 10486 1 1 19 LYS HD3 H 10.607 11.316 -5.653 1.00 . A A . 19 LYS HD3 1 1
7 10487 1 1 19 LYS HE2 H 12.391 9.912 -5.640 1.00 . A A . 19 LYS HE2 1 1
7 10488 1 1 19 LYS HE3 H 13.509 11.166 -5.106 1.00 . A A . 19 LYS HE3 1 1
7 10489 1 1 19 LYS HG2 H 11.733 12.563 -7.189 1.00 . A A . 19 LYS HG2 1 1
7 10490 1 1 19 LYS HG3 H 13.059 12.926 -6.086 1.00 . A A . 19 LYS HG3 1 1
7 10491 1 1 19 LYS HZ1 H 11.518 9.787 -3.387 1.00 . A A . 19 LYS HZ1 1 1
7 10492 1 1 19 LYS HZ2 H 13.181 9.481 -3.407 1.00 . A A . 19 LYS HZ2 1 1
7 10493 1 1 19 LYS HZ3 H 12.602 10.981 -2.877 1.00 . A A . 19 LYS HZ3 1 1
7 10494 1 1 19 LYS N N 10.764 14.636 -8.228 1.00 . A A . 19 LYS N 1 1
7 10495 1 1 19 LYS NZ N 12.454 10.209 -3.558 1.00 . A A . 19 LYS NZ 1 1
7 10496 1 1 19 LYS O O 10.275 16.733 -5.747 1.00 . A A . 19 LYS O 1 1
7 10497 1 1 20 ASP C C 6.253 17.167 -6.156 1.00 . A A . 20 ASP C 1 1
7 10498 1 1 20 ASP CA C 7.719 17.431 -6.534 1.00 . A A . 20 ASP CA 1 1
7 10499 1 1 20 ASP CB C 7.785 18.408 -7.711 1.00 . A A . 20 ASP CB 1 1
7 10500 1 1 20 ASP CG C 7.410 19.821 -7.310 1.00 . A A . 20 ASP CG 1 1
7 10501 1 1 20 ASP H H 7.948 15.524 -7.428 1.00 . A A . 20 ASP H 1 1
7 10502 1 1 20 ASP HA H 8.226 17.869 -5.688 1.00 . A A . 20 ASP HA 1 1
7 10503 1 1 20 ASP HB2 H 8.790 18.421 -8.107 1.00 . A A . 20 ASP HB2 1 1
7 10504 1 1 20 ASP HB3 H 7.104 18.080 -8.483 1.00 . A A . 20 ASP HB3 1 1
7 10505 1 1 20 ASP N N 8.406 16.188 -6.871 1.00 . A A . 20 ASP N 1 1
7 10506 1 1 20 ASP O O 5.376 17.252 -7.015 1.00 . A A . 20 ASP O 1 1
7 10507 1 1 20 ASP OD1 O 8.308 20.573 -6.875 1.00 . A A . 20 ASP OD1 1 1
7 10508 1 1 20 ASP OD2 O 6.219 20.177 -7.430 1.00 . A A . 20 ASP OD2 1 1
7 10509 1 1 21 PRO C C 7.586 15.325 -3.721 1.00 . A A . 21 PRO C 1 1
7 10510 1 1 21 PRO CA C 6.902 16.699 -3.762 1.00 . A A . 21 PRO CA 1 1
7 10511 1 1 21 PRO CB C 6.029 16.914 -2.501 1.00 . A A . 21 PRO CB 1 1
7 10512 1 1 21 PRO CD C 4.581 16.562 -4.397 1.00 . A A . 21 PRO CD 1 1
7 10513 1 1 21 PRO CG C 4.619 17.082 -2.987 1.00 . A A . 21 PRO CG 1 1
7 10514 1 1 21 PRO HA H 7.659 17.468 -3.807 1.00 . A A . 21 PRO HA 1 1
7 10515 1 1 21 PRO HB2 H 6.113 16.058 -1.847 1.00 . A A . 21 PRO HB2 1 1
7 10516 1 1 21 PRO HB3 H 6.366 17.798 -1.980 1.00 . A A . 21 PRO HB3 1 1
7 10517 1 1 21 PRO HD2 H 4.367 15.503 -4.405 1.00 . A A . 21 PRO HD2 1 1
7 10518 1 1 21 PRO HD3 H 3.854 17.104 -4.982 1.00 . A A . 21 PRO HD3 1 1
7 10519 1 1 21 PRO HG2 H 3.946 16.512 -2.363 1.00 . A A . 21 PRO HG2 1 1
7 10520 1 1 21 PRO HG3 H 4.349 18.128 -2.968 1.00 . A A . 21 PRO HG3 1 1
7 10521 1 1 21 PRO N N 5.939 16.831 -4.870 1.00 . A A . 21 PRO N 1 1
7 10522 1 1 21 PRO O O 8.685 15.189 -3.182 1.00 . A A . 21 PRO O 1 1
7 10523 1 1 22 GLU C C 7.274 12.290 -5.657 1.00 . A A . 22 GLU C 1 1
7 10524 1 1 22 GLU CA C 7.482 12.957 -4.296 1.00 . A A . 22 GLU CA 1 1
7 10525 1 1 22 GLU CB C 6.836 12.119 -3.188 1.00 . A A . 22 GLU CB 1 1
7 10526 1 1 22 GLU CD C 8.709 12.119 -1.493 1.00 . A A . 22 GLU CD 1 1
7 10527 1 1 22 GLU CG C 7.278 12.525 -1.791 1.00 . A A . 22 GLU CG 1 1
7 10528 1 1 22 GLU H H 6.057 14.473 -4.693 1.00 . A A . 22 GLU H 1 1
7 10529 1 1 22 GLU HA H 8.542 13.028 -4.105 1.00 . A A . 22 GLU HA 1 1
7 10530 1 1 22 GLU HB2 H 5.763 12.227 -3.248 1.00 . A A . 22 GLU HB2 1 1
7 10531 1 1 22 GLU HB3 H 7.091 11.080 -3.333 1.00 . A A . 22 GLU HB3 1 1
7 10532 1 1 22 GLU HG2 H 7.199 13.599 -1.701 1.00 . A A . 22 GLU HG2 1 1
7 10533 1 1 22 GLU HG3 H 6.627 12.054 -1.069 1.00 . A A . 22 GLU HG3 1 1
7 10534 1 1 22 GLU N N 6.931 14.310 -4.283 1.00 . A A . 22 GLU N 1 1
7 10535 1 1 22 GLU O O 6.737 12.900 -6.583 1.00 . A A . 22 GLU O 1 1
7 10536 1 1 22 GLU OE1 O 9.031 10.923 -1.647 1.00 . A A . 22 GLU OE1 1 1
7 10537 1 1 22 GLU OE2 O 9.507 12.998 -1.104 1.00 . A A . 22 GLU OE2 1 1
7 10538 1 1 23 LEU C C 6.069 10.121 -7.383 1.00 . A A . 23 LEU C 1 1
7 10539 1 1 23 LEU CA C 7.542 10.276 -7.009 1.00 . A A . 23 LEU CA 1 1
7 10540 1 1 23 LEU CB C 8.201 8.901 -6.882 1.00 . A A . 23 LEU CB 1 1
7 10541 1 1 23 LEU CD1 C 10.053 8.780 -5.183 1.00 . A A . 23 LEU CD1 1 1
7 10542 1 1 23 LEU CD2 C 10.424 7.858 -7.475 1.00 . A A . 23 LEU CD2 1 1
7 10543 1 1 23 LEU CG C 9.721 8.938 -6.660 1.00 . A A . 23 LEU CG 1 1
7 10544 1 1 23 LEU H H 8.097 10.596 -4.986 1.00 . A A . 23 LEU H 1 1
7 10545 1 1 23 LEU HA H 8.041 10.831 -7.791 1.00 . A A . 23 LEU HA 1 1
7 10546 1 1 23 LEU HB2 H 7.741 8.378 -6.053 1.00 . A A . 23 LEU HB2 1 1
7 10547 1 1 23 LEU HB3 H 8.000 8.349 -7.789 1.00 . A A . 23 LEU HB3 1 1
7 10548 1 1 23 LEU HD11 H 9.420 8.019 -4.752 1.00 . A A . 23 LEU HD11 1 1
7 10549 1 1 23 LEU HD12 H 11.089 8.488 -5.077 1.00 . A A . 23 LEU HD12 1 1
7 10550 1 1 23 LEU HD13 H 9.889 9.717 -4.673 1.00 . A A . 23 LEU HD13 1 1
7 10551 1 1 23 LEU HD21 H 9.963 6.901 -7.278 1.00 . A A . 23 LEU HD21 1 1
7 10552 1 1 23 LEU HD22 H 10.342 8.088 -8.527 1.00 . A A . 23 LEU HD22 1 1
7 10553 1 1 23 LEU HD23 H 11.468 7.818 -7.196 1.00 . A A . 23 LEU HD23 1 1
7 10554 1 1 23 LEU HG H 10.100 9.899 -6.982 1.00 . A A . 23 LEU HG 1 1
7 10555 1 1 23 LEU N N 7.690 11.030 -5.765 1.00 . A A . 23 LEU N 1 1
7 10556 1 1 23 LEU O O 5.650 10.526 -8.467 1.00 . A A . 23 LEU O 1 1
7 10557 1 1 24 GLY C C 3.504 7.939 -7.195 1.00 . A A . 24 GLY C 1 1
7 10558 1 1 24 GLY CA C 3.868 9.341 -6.727 1.00 . A A . 24 GLY CA 1 1
7 10559 1 1 24 GLY H H 5.684 9.217 -5.635 1.00 . A A . 24 GLY H 1 1
7 10560 1 1 24 GLY HA2 H 3.324 9.552 -5.815 1.00 . A A . 24 GLY HA2 1 1
7 10561 1 1 24 GLY HA3 H 3.555 10.050 -7.481 1.00 . A A . 24 GLY HA3 1 1
7 10562 1 1 24 GLY N N 5.290 9.528 -6.477 1.00 . A A . 24 GLY N 1 1
7 10563 1 1 24 GLY O O 2.578 7.775 -7.987 1.00 . A A . 24 GLY O 1 1
7 10564 1 1 25 PHE C C 4.498 4.557 -6.062 1.00 . A A . 25 PHE C 1 1
7 10565 1 1 25 PHE CA C 3.919 5.542 -7.079 1.00 . A A . 25 PHE CA 1 1
7 10566 1 1 25 PHE CB C 4.444 5.241 -8.494 1.00 . A A . 25 PHE CB 1 1
7 10567 1 1 25 PHE CD1 C 6.626 4.005 -8.333 1.00 . A A . 25 PHE CD1 1 1
7 10568 1 1 25 PHE CD2 C 6.673 6.291 -9.010 1.00 . A A . 25 PHE CD2 1 1
7 10569 1 1 25 PHE CE1 C 8.003 3.940 -8.447 1.00 . A A . 25 PHE CE1 1 1
7 10570 1 1 25 PHE CE2 C 8.049 6.230 -9.128 1.00 . A A . 25 PHE CE2 1 1
7 10571 1 1 25 PHE CG C 5.946 5.180 -8.610 1.00 . A A . 25 PHE CG 1 1
7 10572 1 1 25 PHE CZ C 8.714 5.053 -8.846 1.00 . A A . 25 PHE CZ 1 1
7 10573 1 1 25 PHE H H 4.930 7.105 -6.062 1.00 . A A . 25 PHE H 1 1
7 10574 1 1 25 PHE HA H 2.843 5.430 -7.082 1.00 . A A . 25 PHE HA 1 1
7 10575 1 1 25 PHE HB2 H 4.054 4.289 -8.818 1.00 . A A . 25 PHE HB2 1 1
7 10576 1 1 25 PHE HB3 H 4.092 6.011 -9.167 1.00 . A A . 25 PHE HB3 1 1
7 10577 1 1 25 PHE HD1 H 6.071 3.133 -8.021 1.00 . A A . 25 PHE HD1 1 1
7 10578 1 1 25 PHE HD2 H 6.156 7.213 -9.230 1.00 . A A . 25 PHE HD2 1 1
7 10579 1 1 25 PHE HE1 H 8.520 3.018 -8.226 1.00 . A A . 25 PHE HE1 1 1
7 10580 1 1 25 PHE HE2 H 8.605 7.102 -9.441 1.00 . A A . 25 PHE HE2 1 1
7 10581 1 1 25 PHE HZ H 9.789 5.004 -8.937 1.00 . A A . 25 PHE HZ 1 1
7 10582 1 1 25 PHE N N 4.211 6.925 -6.701 1.00 . A A . 25 PHE N 1 1
7 10583 1 1 25 PHE O O 5.481 4.856 -5.381 1.00 . A A . 25 PHE O 1 1
7 10584 1 1 26 SER C C 5.034 1.218 -5.742 1.00 . A A . 26 SER C 1 1
7 10585 1 1 26 SER CA C 4.321 2.357 -5.018 1.00 . A A . 26 SER CA 1 1
7 10586 1 1 26 SER CB C 3.130 1.805 -4.233 1.00 . A A . 26 SER CB 1 1
7 10587 1 1 26 SER H H 3.094 3.206 -6.521 1.00 . A A . 26 SER H 1 1
7 10588 1 1 26 SER HA H 5.013 2.814 -4.327 1.00 . A A . 26 SER HA 1 1
7 10589 1 1 26 SER HB2 H 3.377 0.828 -3.846 1.00 . A A . 26 SER HB2 1 1
7 10590 1 1 26 SER HB3 H 2.901 2.471 -3.415 1.00 . A A . 26 SER HB3 1 1
7 10591 1 1 26 SER HG H 2.198 1.158 -5.832 1.00 . A A . 26 SER HG 1 1
7 10592 1 1 26 SER N N 3.876 3.384 -5.957 1.00 . A A . 26 SER N 1 1
7 10593 1 1 26 SER O O 4.709 0.893 -6.884 1.00 . A A . 26 SER O 1 1
7 10594 1 1 26 SER OG O 1.984 1.689 -5.061 1.00 . A A . 26 SER OG 1 1
7 10595 1 1 27 ILE C C 6.577 -1.762 -4.807 1.00 . A A . 27 ILE C 1 1
7 10596 1 1 27 ILE CA C 6.775 -0.489 -5.626 1.00 . A A . 27 ILE CA 1 1
7 10597 1 1 27 ILE CB C 8.278 -0.150 -5.685 1.00 . A A . 27 ILE CB 1 1
7 10598 1 1 27 ILE CD1 C 10.319 0.187 -4.203 1.00 . A A . 27 ILE CD1 1 1
7 10599 1 1 27 ILE CG1 C 8.807 0.196 -4.292 1.00 . A A . 27 ILE CG1 1 1
7 10600 1 1 27 ILE CG2 C 8.520 1.005 -6.646 1.00 . A A . 27 ILE CG2 1 1
7 10601 1 1 27 ILE H H 6.215 0.925 -4.156 1.00 . A A . 27 ILE H 1 1
7 10602 1 1 27 ILE HA H 6.425 -0.663 -6.634 1.00 . A A . 27 ILE HA 1 1
7 10603 1 1 27 ILE HB H 8.807 -1.015 -6.059 1.00 . A A . 27 ILE HB 1 1
7 10604 1 1 27 ILE HD11 H 10.737 0.223 -5.197 1.00 . A A . 27 ILE HD11 1 1
7 10605 1 1 27 ILE HD12 H 10.651 1.047 -3.641 1.00 . A A . 27 ILE HD12 1 1
7 10606 1 1 27 ILE HD13 H 10.644 -0.716 -3.707 1.00 . A A . 27 ILE HD13 1 1
7 10607 1 1 27 ILE HG12 H 8.467 1.183 -4.019 1.00 . A A . 27 ILE HG12 1 1
7 10608 1 1 27 ILE HG13 H 8.428 -0.521 -3.579 1.00 . A A . 27 ILE HG13 1 1
7 10609 1 1 27 ILE HG21 H 8.151 0.741 -7.626 1.00 . A A . 27 ILE HG21 1 1
7 10610 1 1 27 ILE HG22 H 8.001 1.883 -6.290 1.00 . A A . 27 ILE HG22 1 1
7 10611 1 1 27 ILE HG23 H 9.578 1.211 -6.703 1.00 . A A . 27 ILE HG23 1 1
7 10612 1 1 27 ILE N N 6.007 0.616 -5.063 1.00 . A A . 27 ILE N 1 1
7 10613 1 1 27 ILE O O 6.376 -1.703 -3.594 1.00 . A A . 27 ILE O 1 1
7 10614 1 1 28 SER C C 7.405 -5.246 -5.345 1.00 . A A . 28 SER C 1 1
7 10615 1 1 28 SER CA C 6.445 -4.192 -4.798 1.00 . A A . 28 SER CA 1 1
7 10616 1 1 28 SER CB C 5.002 -4.674 -4.960 1.00 . A A . 28 SER CB 1 1
7 10617 1 1 28 SER H H 6.785 -2.898 -6.441 1.00 . A A . 28 SER H 1 1
7 10618 1 1 28 SER HA H 6.650 -4.046 -3.749 1.00 . A A . 28 SER HA 1 1
7 10619 1 1 28 SER HB2 H 4.895 -5.645 -4.501 1.00 . A A . 28 SER HB2 1 1
7 10620 1 1 28 SER HB3 H 4.335 -3.974 -4.478 1.00 . A A . 28 SER HB3 1 1
7 10621 1 1 28 SER HG H 4.979 -5.603 -6.684 1.00 . A A . 28 SER HG 1 1
7 10622 1 1 28 SER N N 6.627 -2.911 -5.474 1.00 . A A . 28 SER N 1 1
7 10623 1 1 28 SER O O 7.879 -5.139 -6.476 1.00 . A A . 28 SER O 1 1
7 10624 1 1 28 SER OG O 4.648 -4.775 -6.329 1.00 . A A . 28 SER OG 1 1
7 10625 1 1 29 GLY C C 9.911 -7.294 -4.217 1.00 . A A . 29 GLY C 1 1
7 10626 1 1 29 GLY CA C 8.580 -7.330 -4.947 1.00 . A A . 29 GLY CA 1 1
7 10627 1 1 29 GLY H H 7.270 -6.293 -3.644 1.00 . A A . 29 GLY H 1 1
7 10628 1 1 29 GLY HA2 H 8.104 -8.280 -4.752 1.00 . A A . 29 GLY HA2 1 1
7 10629 1 1 29 GLY HA3 H 8.761 -7.244 -6.008 1.00 . A A . 29 GLY HA3 1 1
7 10630 1 1 29 GLY N N 7.683 -6.264 -4.533 1.00 . A A . 29 GLY N 1 1
7 10631 1 1 29 GLY O O 10.020 -6.706 -3.142 1.00 . A A . 29 GLY O 1 1
7 10632 1 1 30 GLY C C 12.592 -9.331 -3.645 1.00 . A A . 30 GLY C 1 1
7 10633 1 1 30 GLY CA C 12.243 -7.961 -4.197 1.00 . A A . 30 GLY CA 1 1
7 10634 1 1 30 GLY H H 10.771 -8.380 -5.662 1.00 . A A . 30 GLY H 1 1
7 10635 1 1 30 GLY HA2 H 12.977 -7.689 -4.940 1.00 . A A . 30 GLY HA2 1 1
7 10636 1 1 30 GLY HA3 H 12.277 -7.242 -3.392 1.00 . A A . 30 GLY HA3 1 1
7 10637 1 1 30 GLY N N 10.923 -7.929 -4.805 1.00 . A A . 30 GLY N 1 1
7 10638 1 1 30 GLY O O 11.706 -10.101 -3.273 1.00 . A A . 30 GLY O 1 1
7 10639 1 1 31 VAL C C 14.346 -10.926 -1.553 1.00 . A A . 31 VAL C 1 1
7 10640 1 1 31 VAL CA C 14.346 -10.923 -3.077 1.00 . A A . 31 VAL CA 1 1
7 10641 1 1 31 VAL CB C 15.764 -11.265 -3.580 1.00 . A A . 31 VAL CB 1 1
7 10642 1 1 31 VAL CG1 C 16.134 -12.696 -3.214 1.00 . A A . 31 VAL CG1 1 1
7 10643 1 1 31 VAL CG2 C 15.869 -11.055 -5.085 1.00 . A A . 31 VAL CG2 1 1
7 10644 1 1 31 VAL H H 14.546 -8.981 -3.899 1.00 . A A . 31 VAL H 1 1
7 10645 1 1 31 VAL HA H 13.666 -11.685 -3.429 1.00 . A A . 31 VAL HA 1 1
7 10646 1 1 31 VAL HB H 16.466 -10.602 -3.096 1.00 . A A . 31 VAL HB 1 1
7 10647 1 1 31 VAL HG11 H 15.992 -12.844 -2.153 1.00 . A A . 31 VAL HG11 1 1
7 10648 1 1 31 VAL HG12 H 15.505 -13.382 -3.761 1.00 . A A . 31 VAL HG12 1 1
7 10649 1 1 31 VAL HG13 H 17.168 -12.877 -3.467 1.00 . A A . 31 VAL HG13 1 1
7 10650 1 1 31 VAL HG21 H 15.611 -10.034 -5.325 1.00 . A A . 31 VAL HG21 1 1
7 10651 1 1 31 VAL HG22 H 16.882 -11.256 -5.406 1.00 . A A . 31 VAL HG22 1 1
7 10652 1 1 31 VAL HG23 H 15.193 -11.727 -5.591 1.00 . A A . 31 VAL HG23 1 1
7 10653 1 1 31 VAL N N 13.887 -9.637 -3.589 1.00 . A A . 31 VAL N 1 1
7 10654 1 1 31 VAL O O 15.191 -10.291 -0.921 1.00 . A A . 31 VAL O 1 1
7 10655 1 1 32 GLY C C 12.441 -10.581 1.089 1.00 . A A . 32 GLY C 1 1
7 10656 1 1 32 GLY CA C 13.281 -11.703 0.479 1.00 . A A . 32 GLY CA 1 1
7 10657 1 1 32 GLY H H 12.737 -12.116 -1.525 1.00 . A A . 32 GLY H 1 1
7 10658 1 1 32 GLY HA2 H 12.838 -12.651 0.749 1.00 . A A . 32 GLY HA2 1 1
7 10659 1 1 32 GLY HA3 H 14.276 -11.657 0.898 1.00 . A A . 32 GLY HA3 1 1
7 10660 1 1 32 GLY N N 13.384 -11.637 -0.968 1.00 . A A . 32 GLY N 1 1
7 10661 1 1 32 GLY O O 12.249 -10.552 2.305 1.00 . A A . 32 GLY O 1 1
7 10662 1 1 33 GLY C C 9.671 -8.933 0.948 1.00 . A A . 33 GLY C 1 1
7 10663 1 1 33 GLY CA C 11.131 -8.557 0.776 1.00 . A A . 33 GLY CA 1 1
7 10664 1 1 33 GLY H H 12.111 -9.708 -0.698 1.00 . A A . 33 GLY H 1 1
7 10665 1 1 33 GLY HA2 H 11.526 -8.252 1.734 1.00 . A A . 33 GLY HA2 1 1
7 10666 1 1 33 GLY HA3 H 11.195 -7.724 0.093 1.00 . A A . 33 GLY HA3 1 1
7 10667 1 1 33 GLY N N 11.937 -9.654 0.261 1.00 . A A . 33 GLY N 1 1
7 10668 1 1 33 GLY O O 9.346 -10.107 1.109 1.00 . A A . 33 GLY O 1 1
7 10669 1 1 34 ARG C C 6.797 -9.087 0.016 1.00 . A A . 34 ARG C 1 1
7 10670 1 1 34 ARG CA C 7.359 -8.168 1.101 1.00 . A A . 34 ARG CA 1 1
7 10671 1 1 34 ARG CB C 6.568 -6.849 1.102 1.00 . A A . 34 ARG CB 1 1
7 10672 1 1 34 ARG CD C 6.362 -5.075 2.910 1.00 . A A . 34 ARG CD 1 1
7 10673 1 1 34 ARG CG C 7.253 -5.703 1.844 1.00 . A A . 34 ARG CG 1 1
7 10674 1 1 34 ARG CZ C 7.869 -3.381 3.913 1.00 . A A . 34 ARG CZ 1 1
7 10675 1 1 34 ARG H H 9.116 -7.016 0.808 1.00 . A A . 34 ARG H 1 1
7 10676 1 1 34 ARG HA H 7.225 -8.649 2.061 1.00 . A A . 34 ARG HA 1 1
7 10677 1 1 34 ARG HB2 H 6.407 -6.540 0.078 1.00 . A A . 34 ARG HB2 1 1
7 10678 1 1 34 ARG HB3 H 5.607 -7.029 1.560 1.00 . A A . 34 ARG HB3 1 1
7 10679 1 1 34 ARG HD2 H 5.771 -4.294 2.455 1.00 . A A . 34 ARG HD2 1 1
7 10680 1 1 34 ARG HD3 H 5.706 -5.837 3.307 1.00 . A A . 34 ARG HD3 1 1
7 10681 1 1 34 ARG HE H 7.125 -4.973 4.867 1.00 . A A . 34 ARG HE 1 1
7 10682 1 1 34 ARG HG2 H 8.143 -6.079 2.322 1.00 . A A . 34 ARG HG2 1 1
7 10683 1 1 34 ARG HG3 H 7.523 -4.942 1.129 1.00 . A A . 34 ARG HG3 1 1
7 10684 1 1 34 ARG HH11 H 7.428 -3.013 1.969 1.00 . A A . 34 ARG HH11 1 1
7 10685 1 1 34 ARG HH12 H 8.479 -1.860 2.721 1.00 . A A . 34 ARG HH12 1 1
7 10686 1 1 34 ARG HH21 H 8.501 -3.448 5.831 1.00 . A A . 34 ARG HH21 1 1
7 10687 1 1 34 ARG HH22 H 9.085 -2.108 4.904 1.00 . A A . 34 ARG HH22 1 1
7 10688 1 1 34 ARG N N 8.792 -7.931 0.927 1.00 . A A . 34 ARG N 1 1
7 10689 1 1 34 ARG NE N 7.142 -4.500 4.008 1.00 . A A . 34 ARG NE 1 1
7 10690 1 1 34 ARG NH1 N 7.929 -2.696 2.773 1.00 . A A . 34 ARG NH1 1 1
7 10691 1 1 34 ARG NH2 N 8.540 -2.943 4.970 1.00 . A A . 34 ARG NH2 1 1
7 10692 1 1 34 ARG O O 5.778 -9.743 0.232 1.00 . A A . 34 ARG O 1 1
7 10693 1 1 35 GLY C C 6.035 -9.234 -3.175 1.00 . A A . 35 GLY C 1 1
7 10694 1 1 35 GLY CA C 6.980 -9.970 -2.238 1.00 . A A . 35 GLY CA 1 1
7 10695 1 1 35 GLY H H 8.256 -8.581 -1.278 1.00 . A A . 35 GLY H 1 1
7 10696 1 1 35 GLY HA2 H 7.829 -10.319 -2.804 1.00 . A A . 35 GLY HA2 1 1
7 10697 1 1 35 GLY HA3 H 6.464 -10.824 -1.819 1.00 . A A . 35 GLY HA3 1 1
7 10698 1 1 35 GLY N N 7.453 -9.129 -1.152 1.00 . A A . 35 GLY N 1 1
7 10699 1 1 35 GLY O O 5.456 -8.211 -2.806 1.00 . A A . 35 GLY O 1 1
7 10700 1 1 36 ASN C C 3.888 -10.124 -5.795 1.00 . A A . 36 ASN C 1 1
7 10701 1 1 36 ASN CA C 4.998 -9.149 -5.387 1.00 . A A . 36 ASN CA 1 1
7 10702 1 1 36 ASN CB C 5.809 -8.746 -6.624 1.00 . A A . 36 ASN CB 1 1
7 10703 1 1 36 ASN CG C 6.532 -9.923 -7.250 1.00 . A A . 36 ASN CG 1 1
7 10704 1 1 36 ASN H H 6.372 -10.574 -4.622 1.00 . A A . 36 ASN H 1 1
7 10705 1 1 36 ASN HA H 4.560 -8.267 -4.950 1.00 . A A . 36 ASN HA 1 1
7 10706 1 1 36 ASN HB2 H 5.141 -8.325 -7.361 1.00 . A A . 36 ASN HB2 1 1
7 10707 1 1 36 ASN HB3 H 6.542 -8.004 -6.343 1.00 . A A . 36 ASN HB3 1 1
7 10708 1 1 36 ASN HD21 H 8.260 -9.299 -6.490 1.00 . A A . 36 ASN HD21 1 1
7 10709 1 1 36 ASN HD22 H 8.332 -10.748 -7.427 1.00 . A A . 36 ASN HD22 1 1
7 10710 1 1 36 ASN N N 5.879 -9.759 -4.388 1.00 . A A . 36 ASN N 1 1
7 10711 1 1 36 ASN ND2 N 7.840 -9.997 -7.033 1.00 . A A . 36 ASN ND2 1 1
7 10712 1 1 36 ASN O O 4.179 -11.253 -6.192 1.00 . A A . 36 ASN O 1 1
7 10713 1 1 36 ASN OD1 O 5.922 -10.755 -7.923 1.00 . A A . 36 ASN OD1 1 1
7 10714 1 1 37 PRO C C 1.147 -10.496 -7.576 1.00 . A A . 37 PRO C 1 1
7 10715 1 1 37 PRO CA C 1.495 -10.604 -6.090 1.00 . A A . 37 PRO CA 1 1
7 10716 1 1 37 PRO CB C 0.341 -10.109 -5.214 1.00 . A A . 37 PRO CB 1 1
7 10717 1 1 37 PRO CD C 2.094 -8.413 -5.266 1.00 . A A . 37 PRO CD 1 1
7 10718 1 1 37 PRO CG C 0.649 -8.677 -4.885 1.00 . A A . 37 PRO CG 1 1
7 10719 1 1 37 PRO HA H 1.716 -11.632 -5.849 1.00 . A A . 37 PRO HA 1 1
7 10720 1 1 37 PRO HB2 H -0.586 -10.194 -5.760 1.00 . A A . 37 PRO HB2 1 1
7 10721 1 1 37 PRO HB3 H 0.289 -10.711 -4.318 1.00 . A A . 37 PRO HB3 1 1
7 10722 1 1 37 PRO HD2 H 2.140 -7.691 -6.067 1.00 . A A . 37 PRO HD2 1 1
7 10723 1 1 37 PRO HD3 H 2.646 -8.062 -4.409 1.00 . A A . 37 PRO HD3 1 1
7 10724 1 1 37 PRO HG2 H -0.007 -8.028 -5.448 1.00 . A A . 37 PRO HG2 1 1
7 10725 1 1 37 PRO HG3 H 0.508 -8.511 -3.824 1.00 . A A . 37 PRO HG3 1 1
7 10726 1 1 37 PRO N N 2.594 -9.726 -5.716 1.00 . A A . 37 PRO N 1 1
7 10727 1 1 37 PRO O O -0.010 -10.287 -7.941 1.00 . A A . 37 PRO O 1 1
7 10728 1 1 38 PHE C C 2.692 -11.698 -10.592 1.00 . A A . 38 PHE C 1 1
7 10729 1 1 38 PHE CA C 1.968 -10.558 -9.875 1.00 . A A . 38 PHE CA 1 1
7 10730 1 1 38 PHE CB C 2.475 -9.217 -10.408 1.00 . A A . 38 PHE CB 1 1
7 10731 1 1 38 PHE CD1 C 1.767 -7.403 -8.828 1.00 . A A . 38 PHE CD1 1 1
7 10732 1 1 38 PHE CD2 C 0.633 -7.591 -10.918 1.00 . A A . 38 PHE CD2 1 1
7 10733 1 1 38 PHE CE1 C 0.972 -6.323 -8.491 1.00 . A A . 38 PHE CE1 1 1
7 10734 1 1 38 PHE CE2 C -0.164 -6.510 -10.587 1.00 . A A . 38 PHE CE2 1 1
7 10735 1 1 38 PHE CG C 1.606 -8.048 -10.044 1.00 . A A . 38 PHE CG 1 1
7 10736 1 1 38 PHE CZ C 0.007 -5.876 -9.372 1.00 . A A . 38 PHE CZ 1 1
7 10737 1 1 38 PHE H H 3.063 -10.799 -8.077 1.00 . A A . 38 PHE H 1 1
7 10738 1 1 38 PHE HA H 0.910 -10.636 -10.075 1.00 . A A . 38 PHE HA 1 1
7 10739 1 1 38 PHE HB2 H 3.461 -9.032 -10.012 1.00 . A A . 38 PHE HB2 1 1
7 10740 1 1 38 PHE HB3 H 2.531 -9.266 -11.486 1.00 . A A . 38 PHE HB3 1 1
7 10741 1 1 38 PHE HD1 H 2.522 -7.751 -8.140 1.00 . A A . 38 PHE HD1 1 1
7 10742 1 1 38 PHE HD2 H 0.498 -8.087 -11.868 1.00 . A A . 38 PHE HD2 1 1
7 10743 1 1 38 PHE HE1 H 1.108 -5.828 -7.542 1.00 . A A . 38 PHE HE1 1 1
7 10744 1 1 38 PHE HE2 H -0.919 -6.162 -11.278 1.00 . A A . 38 PHE HE2 1 1
7 10745 1 1 38 PHE HZ H -0.614 -5.031 -9.112 1.00 . A A . 38 PHE HZ 1 1
7 10746 1 1 38 PHE N N 2.162 -10.638 -8.429 1.00 . A A . 38 PHE N 1 1
7 10747 1 1 38 PHE O O 2.102 -12.398 -11.414 1.00 . A A . 38 PHE O 1 1
7 10748 1 1 39 ARG C C 5.144 -14.008 -9.894 1.00 . A A . 39 ARG C 1 1
7 10749 1 1 39 ARG CA C 4.788 -12.916 -10.910 1.00 . A A . 39 ARG CA 1 1
7 10750 1 1 39 ARG CB C 6.068 -12.318 -11.499 1.00 . A A . 39 ARG CB 1 1
7 10751 1 1 39 ARG CD C 5.373 -11.647 -13.840 1.00 . A A . 39 ARG CD 1 1
7 10752 1 1 39 ARG CG C 5.817 -11.164 -12.460 1.00 . A A . 39 ARG CG 1 1
7 10753 1 1 39 ARG CZ C 3.403 -11.291 -15.299 1.00 . A A . 39 ARG CZ 1 1
7 10754 1 1 39 ARG H H 4.396 -11.263 -9.636 1.00 . A A . 39 ARG H 1 1
7 10755 1 1 39 ARG HA H 4.206 -13.354 -11.707 1.00 . A A . 39 ARG HA 1 1
7 10756 1 1 39 ARG HB2 H 6.688 -11.955 -10.690 1.00 . A A . 39 ARG HB2 1 1
7 10757 1 1 39 ARG HB3 H 6.602 -13.091 -12.030 1.00 . A A . 39 ARG HB3 1 1
7 10758 1 1 39 ARG HD2 H 5.962 -11.138 -14.589 1.00 . A A . 39 ARG HD2 1 1
7 10759 1 1 39 ARG HD3 H 5.547 -12.712 -13.911 1.00 . A A . 39 ARG HD3 1 1
7 10760 1 1 39 ARG HE H 3.381 -11.249 -13.299 1.00 . A A . 39 ARG HE 1 1
7 10761 1 1 39 ARG HG2 H 5.045 -10.531 -12.050 1.00 . A A . 39 ARG HG2 1 1
7 10762 1 1 39 ARG HG3 H 6.730 -10.594 -12.565 1.00 . A A . 39 ARG HG3 1 1
7 10763 1 1 39 ARG HH11 H 5.110 -11.652 -16.331 1.00 . A A . 39 ARG HH11 1 1
7 10764 1 1 39 ARG HH12 H 3.700 -11.390 -17.301 1.00 . A A . 39 ARG HH12 1 1
7 10765 1 1 39 ARG HH21 H 1.548 -10.911 -14.594 1.00 . A A . 39 ARG HH21 1 1
7 10766 1 1 39 ARG HH22 H 1.687 -10.971 -16.319 1.00 . A A . 39 ARG HH22 1 1
7 10767 1 1 39 ARG N N 3.978 -11.866 -10.286 1.00 . A A . 39 ARG N 1 1
7 10768 1 1 39 ARG NE N 3.956 -11.376 -14.085 1.00 . A A . 39 ARG NE 1 1
7 10769 1 1 39 ARG NH1 N 4.133 -11.458 -16.399 1.00 . A A . 39 ARG NH1 1 1
7 10770 1 1 39 ARG NH2 N 2.106 -11.037 -15.413 1.00 . A A . 39 ARG NH2 1 1
7 10771 1 1 39 ARG O O 5.458 -13.698 -8.744 1.00 . A A . 39 ARG O 1 1
7 10772 1 1 40 PRO C C 6.911 -16.717 -9.306 1.00 . A A . 40 PRO C 1 1
7 10773 1 1 40 PRO CA C 5.414 -16.404 -9.377 1.00 . A A . 40 PRO CA 1 1
7 10774 1 1 40 PRO CB C 4.646 -17.573 -9.984 1.00 . A A . 40 PRO CB 1 1
7 10775 1 1 40 PRO CD C 4.724 -15.811 -11.632 1.00 . A A . 40 PRO CD 1 1
7 10776 1 1 40 PRO CG C 4.643 -17.311 -11.453 1.00 . A A . 40 PRO CG 1 1
7 10777 1 1 40 PRO HA H 5.043 -16.208 -8.382 1.00 . A A . 40 PRO HA 1 1
7 10778 1 1 40 PRO HB2 H 5.149 -18.499 -9.748 1.00 . A A . 40 PRO HB2 1 1
7 10779 1 1 40 PRO HB3 H 3.642 -17.592 -9.586 1.00 . A A . 40 PRO HB3 1 1
7 10780 1 1 40 PRO HD2 H 5.482 -15.563 -12.360 1.00 . A A . 40 PRO HD2 1 1
7 10781 1 1 40 PRO HD3 H 3.765 -15.419 -11.938 1.00 . A A . 40 PRO HD3 1 1
7 10782 1 1 40 PRO HG2 H 5.496 -17.788 -11.910 1.00 . A A . 40 PRO HG2 1 1
7 10783 1 1 40 PRO HG3 H 3.728 -17.690 -11.888 1.00 . A A . 40 PRO HG3 1 1
7 10784 1 1 40 PRO N N 5.098 -15.305 -10.288 1.00 . A A . 40 PRO N 1 1
7 10785 1 1 40 PRO O O 7.464 -16.894 -8.220 1.00 . A A . 40 PRO O 1 1
7 10786 1 1 41 ASP C C 9.869 -15.853 -10.602 1.00 . A A . 41 ASP C 1 1
7 10787 1 1 41 ASP CA C 8.986 -17.111 -10.531 1.00 . A A . 41 ASP CA 1 1
7 10788 1 1 41 ASP CB C 9.272 -18.003 -11.740 1.00 . A A . 41 ASP CB 1 1
7 10789 1 1 41 ASP CG C 8.797 -19.428 -11.532 1.00 . A A . 41 ASP CG 1 1
7 10790 1 1 41 ASP H H 7.064 -16.663 -11.301 1.00 . A A . 41 ASP H 1 1
7 10791 1 1 41 ASP HA H 9.239 -17.659 -9.635 1.00 . A A . 41 ASP HA 1 1
7 10792 1 1 41 ASP HB2 H 8.769 -17.598 -12.605 1.00 . A A . 41 ASP HB2 1 1
7 10793 1 1 41 ASP HB3 H 10.337 -18.021 -11.924 1.00 . A A . 41 ASP HB3 1 1
7 10794 1 1 41 ASP N N 7.558 -16.801 -10.468 1.00 . A A . 41 ASP N 1 1
7 10795 1 1 41 ASP O O 11.090 -15.959 -10.500 1.00 . A A . 41 ASP O 1 1
7 10796 1 1 41 ASP OD1 O 7.619 -19.612 -11.158 1.00 . A A . 41 ASP OD1 1 1
7 10797 1 1 41 ASP OD2 O 9.601 -20.359 -11.746 1.00 . A A . 41 ASP OD2 1 1
7 10798 1 1 42 ASP C C 9.947 -12.656 -9.545 1.00 . A A . 42 ASP C 1 1
7 10799 1 1 42 ASP CA C 10.043 -13.431 -10.856 1.00 . A A . 42 ASP CA 1 1
7 10800 1 1 42 ASP CB C 9.547 -12.562 -12.013 1.00 . A A . 42 ASP CB 1 1
7 10801 1 1 42 ASP CG C 10.589 -11.558 -12.468 1.00 . A A . 42 ASP CG 1 1
7 10802 1 1 42 ASP H H 8.295 -14.624 -10.863 1.00 . A A . 42 ASP H 1 1
7 10803 1 1 42 ASP HA H 11.076 -13.694 -11.029 1.00 . A A . 42 ASP HA 1 1
7 10804 1 1 42 ASP HB2 H 9.296 -13.197 -12.850 1.00 . A A . 42 ASP HB2 1 1
7 10805 1 1 42 ASP HB3 H 8.667 -12.022 -11.699 1.00 . A A . 42 ASP HB3 1 1
7 10806 1 1 42 ASP N N 9.269 -14.669 -10.779 1.00 . A A . 42 ASP N 1 1
7 10807 1 1 42 ASP O O 8.866 -12.226 -9.146 1.00 . A A . 42 ASP O 1 1
7 10808 1 1 42 ASP OD1 O 10.704 -10.491 -11.830 1.00 . A A . 42 ASP OD1 1 1
7 10809 1 1 42 ASP OD2 O 11.293 -11.842 -13.461 1.00 . A A . 42 ASP OD2 1 1
7 10810 1 1 43 ASP C C 11.714 -10.377 -7.770 1.00 . A A . 43 ASP C 1 1
7 10811 1 1 43 ASP CA C 11.127 -11.779 -7.600 1.00 . A A . 43 ASP CA 1 1
7 10812 1 1 43 ASP CB C 11.947 -12.574 -6.581 1.00 . A A . 43 ASP CB 1 1
7 10813 1 1 43 ASP CG C 13.340 -12.894 -7.087 1.00 . A A . 43 ASP CG 1 1
7 10814 1 1 43 ASP H H 11.913 -12.864 -9.240 1.00 . A A . 43 ASP H 1 1
7 10815 1 1 43 ASP HA H 10.112 -11.687 -7.237 1.00 . A A . 43 ASP HA 1 1
7 10816 1 1 43 ASP HB2 H 12.037 -12.000 -5.672 1.00 . A A . 43 ASP HB2 1 1
7 10817 1 1 43 ASP HB3 H 11.439 -13.504 -6.367 1.00 . A A . 43 ASP HB3 1 1
7 10818 1 1 43 ASP N N 11.084 -12.491 -8.873 1.00 . A A . 43 ASP N 1 1
7 10819 1 1 43 ASP O O 12.410 -9.874 -6.887 1.00 . A A . 43 ASP O 1 1
7 10820 1 1 43 ASP OD1 O 14.017 -11.971 -7.586 1.00 . A A . 43 ASP OD1 1 1
7 10821 1 1 43 ASP OD2 O 13.754 -14.068 -6.982 1.00 . A A . 43 ASP OD2 1 1
7 10822 1 1 44 GLY C C 11.040 -7.337 -8.560 1.00 . A A . 44 GLY C 1 1
7 10823 1 1 44 GLY CA C 11.921 -8.412 -9.173 1.00 . A A . 44 GLY CA 1 1
7 10824 1 1 44 GLY H H 10.859 -10.201 -9.573 1.00 . A A . 44 GLY H 1 1
7 10825 1 1 44 GLY HA2 H 12.917 -8.322 -8.765 1.00 . A A . 44 GLY HA2 1 1
7 10826 1 1 44 GLY HA3 H 11.967 -8.260 -10.242 1.00 . A A . 44 GLY HA3 1 1
7 10827 1 1 44 GLY N N 11.422 -9.751 -8.908 1.00 . A A . 44 GLY N 1 1
7 10828 1 1 44 GLY O O 10.309 -7.602 -7.608 1.00 . A A . 44 GLY O 1 1
7 10829 1 1 45 ILE C C 9.237 -4.609 -9.634 1.00 . A A . 45 ILE C 1 1
7 10830 1 1 45 ILE CA C 10.295 -5.010 -8.609 1.00 . A A . 45 ILE CA 1 1
7 10831 1 1 45 ILE CB C 11.153 -3.767 -8.270 1.00 . A A . 45 ILE CB 1 1
7 10832 1 1 45 ILE CD1 C 12.170 -4.829 -6.189 1.00 . A A . 45 ILE CD1 1 1
7 10833 1 1 45 ILE CG1 C 12.431 -4.164 -7.522 1.00 . A A . 45 ILE CG1 1 1
7 10834 1 1 45 ILE CG2 C 10.342 -2.781 -7.444 1.00 . A A . 45 ILE CG2 1 1
7 10835 1 1 45 ILE H H 11.702 -5.976 -9.872 1.00 . A A . 45 ILE H 1 1
7 10836 1 1 45 ILE HA H 9.798 -5.337 -7.705 1.00 . A A . 45 ILE HA 1 1
7 10837 1 1 45 ILE HB H 11.422 -3.280 -9.196 1.00 . A A . 45 ILE HB 1 1
7 10838 1 1 45 ILE HD11 H 11.414 -5.589 -6.310 1.00 . A A . 45 ILE HD11 1 1
7 10839 1 1 45 ILE HD12 H 13.083 -5.281 -5.827 1.00 . A A . 45 ILE HD12 1 1
7 10840 1 1 45 ILE HD13 H 11.829 -4.091 -5.478 1.00 . A A . 45 ILE HD13 1 1
7 10841 1 1 45 ILE HG12 H 13.001 -4.848 -8.130 1.00 . A A . 45 ILE HG12 1 1
7 10842 1 1 45 ILE HG13 H 13.022 -3.276 -7.339 1.00 . A A . 45 ILE HG13 1 1
7 10843 1 1 45 ILE HG21 H 10.010 -3.262 -6.535 1.00 . A A . 45 ILE HG21 1 1
7 10844 1 1 45 ILE HG22 H 10.956 -1.928 -7.196 1.00 . A A . 45 ILE HG22 1 1
7 10845 1 1 45 ILE HG23 H 9.484 -2.456 -8.013 1.00 . A A . 45 ILE HG23 1 1
7 10846 1 1 45 ILE N N 11.104 -6.124 -9.109 1.00 . A A . 45 ILE N 1 1
7 10847 1 1 45 ILE O O 9.490 -4.629 -10.838 1.00 . A A . 45 ILE O 1 1
7 10848 1 1 46 PHE C C 6.181 -2.666 -9.451 1.00 . A A . 46 PHE C 1 1
7 10849 1 1 46 PHE CA C 6.954 -3.849 -10.033 1.00 . A A . 46 PHE CA 1 1
7 10850 1 1 46 PHE CB C 6.009 -5.028 -10.260 1.00 . A A . 46 PHE CB 1 1
7 10851 1 1 46 PHE CD1 C 7.433 -7.084 -10.052 1.00 . A A . 46 PHE CD1 1 1
7 10852 1 1 46 PHE CD2 C 6.572 -6.513 -12.202 1.00 . A A . 46 PHE CD2 1 1
7 10853 1 1 46 PHE CE1 C 8.057 -8.192 -10.593 1.00 . A A . 46 PHE CE1 1 1
7 10854 1 1 46 PHE CE2 C 7.194 -7.620 -12.748 1.00 . A A . 46 PHE CE2 1 1
7 10855 1 1 46 PHE CG C 6.685 -6.233 -10.850 1.00 . A A . 46 PHE CG 1 1
7 10856 1 1 46 PHE CZ C 7.937 -8.460 -11.943 1.00 . A A . 46 PHE CZ 1 1
7 10857 1 1 46 PHE H H 7.905 -4.255 -8.182 1.00 . A A . 46 PHE H 1 1
7 10858 1 1 46 PHE HA H 7.383 -3.554 -10.982 1.00 . A A . 46 PHE HA 1 1
7 10859 1 1 46 PHE HB2 H 5.577 -5.321 -9.315 1.00 . A A . 46 PHE HB2 1 1
7 10860 1 1 46 PHE HB3 H 5.221 -4.726 -10.933 1.00 . A A . 46 PHE HB3 1 1
7 10861 1 1 46 PHE HD1 H 7.527 -6.876 -8.997 1.00 . A A . 46 PHE HD1 1 1
7 10862 1 1 46 PHE HD2 H 5.991 -5.856 -12.833 1.00 . A A . 46 PHE HD2 1 1
7 10863 1 1 46 PHE HE1 H 8.638 -8.848 -9.961 1.00 . A A . 46 PHE HE1 1 1
7 10864 1 1 46 PHE HE2 H 7.098 -7.827 -13.804 1.00 . A A . 46 PHE HE2 1 1
7 10865 1 1 46 PHE HZ H 8.424 -9.325 -12.368 1.00 . A A . 46 PHE HZ 1 1
7 10866 1 1 46 PHE N N 8.050 -4.248 -9.152 1.00 . A A . 46 PHE N 1 1
7 10867 1 1 46 PHE O O 6.155 -2.467 -8.236 1.00 . A A . 46 PHE O 1 1
7 10868 1 1 47 VAL C C 3.278 -1.047 -9.812 1.00 . A A . 47 VAL C 1 1
7 10869 1 1 47 VAL CA C 4.775 -0.719 -9.900 1.00 . A A . 47 VAL CA 1 1
7 10870 1 1 47 VAL CB C 4.984 0.472 -10.861 1.00 . A A . 47 VAL CB 1 1
7 10871 1 1 47 VAL CG1 C 4.369 1.738 -10.288 1.00 . A A . 47 VAL CG1 1 1
7 10872 1 1 47 VAL CG2 C 6.466 0.682 -11.153 1.00 . A A . 47 VAL CG2 1 1
7 10873 1 1 47 VAL H H 5.602 -2.101 -11.281 1.00 . A A . 47 VAL H 1 1
7 10874 1 1 47 VAL HA H 5.129 -0.430 -8.920 1.00 . A A . 47 VAL HA 1 1
7 10875 1 1 47 VAL HB H 4.487 0.247 -11.793 1.00 . A A . 47 VAL HB 1 1
7 10876 1 1 47 VAL HG11 H 4.833 1.967 -9.340 1.00 . A A . 47 VAL HG11 1 1
7 10877 1 1 47 VAL HG12 H 4.528 2.556 -10.975 1.00 . A A . 47 VAL HG12 1 1
7 10878 1 1 47 VAL HG13 H 3.310 1.589 -10.145 1.00 . A A . 47 VAL HG13 1 1
7 10879 1 1 47 VAL HG21 H 6.933 -0.270 -11.351 1.00 . A A . 47 VAL HG21 1 1
7 10880 1 1 47 VAL HG22 H 6.575 1.324 -12.016 1.00 . A A . 47 VAL HG22 1 1
7 10881 1 1 47 VAL HG23 H 6.940 1.146 -10.300 1.00 . A A . 47 VAL HG23 1 1
7 10882 1 1 47 VAL N N 5.548 -1.886 -10.326 1.00 . A A . 47 VAL N 1 1
7 10883 1 1 47 VAL O O 2.497 -0.685 -10.693 1.00 . A A . 47 VAL O 1 1
7 10884 1 1 48 THR C C 0.424 -1.192 -8.961 1.00 . A A . 48 THR C 1 1
7 10885 1 1 48 THR CA C 1.498 -2.206 -8.513 1.00 . A A . 48 THR CA 1 1
7 10886 1 1 48 THR CB C 1.297 -2.545 -7.034 1.00 . A A . 48 THR CB 1 1
7 10887 1 1 48 THR CG2 C 1.545 -1.376 -6.108 1.00 . A A . 48 THR CG2 1 1
7 10888 1 1 48 THR H H 3.587 -2.048 -8.110 1.00 . A A . 48 THR H 1 1
7 10889 1 1 48 THR HA H 1.354 -3.113 -9.083 1.00 . A A . 48 THR HA 1 1
7 10890 1 1 48 THR HB H 1.982 -3.336 -6.759 1.00 . A A . 48 THR HB 1 1
7 10891 1 1 48 THR HG1 H -0.041 -3.959 -6.830 1.00 . A A . 48 THR HG1 1 1
7 10892 1 1 48 THR HG21 H 0.766 -0.640 -6.245 1.00 . A A . 48 THR HG21 1 1
7 10893 1 1 48 THR HG22 H 1.539 -1.721 -5.085 1.00 . A A . 48 THR HG22 1 1
7 10894 1 1 48 THR HG23 H 2.502 -0.935 -6.335 1.00 . A A . 48 THR HG23 1 1
7 10895 1 1 48 THR N N 2.896 -1.769 -8.748 1.00 . A A . 48 THR N 1 1
7 10896 1 1 48 THR O O -0.500 -1.556 -9.690 1.00 . A A . 48 THR O 1 1
7 10897 1 1 48 THR OG1 O -0.023 -3.001 -6.799 1.00 . A A . 48 THR OG1 1 1
7 10898 1 1 49 ARG C C 0.087 2.506 -8.732 1.00 . A A . 49 ARG C 1 1
7 10899 1 1 49 ARG CA C -0.451 1.085 -8.912 1.00 . A A . 49 ARG CA 1 1
7 10900 1 1 49 ARG CB C -1.747 0.909 -8.113 1.00 . A A . 49 ARG CB 1 1
7 10901 1 1 49 ARG CD C -2.912 1.632 -6.005 1.00 . A A . 49 ARG CD 1 1
7 10902 1 1 49 ARG CG C -1.597 1.169 -6.620 1.00 . A A . 49 ARG CG 1 1
7 10903 1 1 49 ARG CZ C -3.681 2.367 -3.769 1.00 . A A . 49 ARG CZ 1 1
7 10904 1 1 49 ARG H H 1.282 0.316 -7.946 1.00 . A A . 49 ARG H 1 1
7 10905 1 1 49 ARG HA H -0.672 0.939 -9.959 1.00 . A A . 49 ARG HA 1 1
7 10906 1 1 49 ARG HB2 H -2.489 1.592 -8.500 1.00 . A A . 49 ARG HB2 1 1
7 10907 1 1 49 ARG HB3 H -2.100 -0.101 -8.245 1.00 . A A . 49 ARG HB3 1 1
7 10908 1 1 49 ARG HD2 H -3.124 2.629 -6.356 1.00 . A A . 49 ARG HD2 1 1
7 10909 1 1 49 ARG HD3 H -3.696 0.962 -6.328 1.00 . A A . 49 ARG HD3 1 1
7 10910 1 1 49 ARG HE H -2.189 1.077 -4.110 1.00 . A A . 49 ARG HE 1 1
7 10911 1 1 49 ARG HG2 H -1.284 0.255 -6.136 1.00 . A A . 49 ARG HG2 1 1
7 10912 1 1 49 ARG HG3 H -0.850 1.934 -6.470 1.00 . A A . 49 ARG HG3 1 1
7 10913 1 1 49 ARG HH11 H -4.728 3.198 -5.293 1.00 . A A . 49 ARG HH11 1 1
7 10914 1 1 49 ARG HH12 H -5.221 3.682 -3.705 1.00 . A A . 49 ARG HH12 1 1
7 10915 1 1 49 ARG HH21 H -2.855 1.728 -2.039 1.00 . A A . 49 ARG HH21 1 1
7 10916 1 1 49 ARG HH22 H -4.162 2.852 -1.867 1.00 . A A . 49 ARG HH22 1 1
7 10917 1 1 49 ARG N N 0.534 0.068 -8.527 1.00 . A A . 49 ARG N 1 1
7 10918 1 1 49 ARG NE N -2.866 1.641 -4.542 1.00 . A A . 49 ARG NE 1 1
7 10919 1 1 49 ARG NH1 N -4.619 3.146 -4.302 1.00 . A A . 49 ARG NH1 1 1
7 10920 1 1 49 ARG NH2 N -3.556 2.311 -2.450 1.00 . A A . 49 ARG NH2 1 1
7 10921 1 1 49 ARG O O 1.193 2.710 -8.229 1.00 . A A . 49 ARG O 1 1
7 10922 1 1 50 VAL C C -1.487 5.707 -8.429 1.00 . A A . 50 VAL C 1 1
7 10923 1 1 50 VAL CA C -0.349 4.895 -9.049 1.00 . A A . 50 VAL CA 1 1
7 10924 1 1 50 VAL CB C -0.007 5.493 -10.431 1.00 . A A . 50 VAL CB 1 1
7 10925 1 1 50 VAL CG1 C 0.577 6.890 -10.285 1.00 . A A . 50 VAL CG1 1 1
7 10926 1 1 50 VAL CG2 C 0.954 4.589 -11.192 1.00 . A A . 50 VAL CG2 1 1
7 10927 1 1 50 VAL H H -1.585 3.248 -9.542 1.00 . A A . 50 VAL H 1 1
7 10928 1 1 50 VAL HA H 0.524 4.970 -8.417 1.00 . A A . 50 VAL HA 1 1
7 10929 1 1 50 VAL HB H -0.920 5.570 -11.003 1.00 . A A . 50 VAL HB 1 1
7 10930 1 1 50 VAL HG11 H -0.120 7.518 -9.749 1.00 . A A . 50 VAL HG11 1 1
7 10931 1 1 50 VAL HG12 H 1.507 6.835 -9.739 1.00 . A A . 50 VAL HG12 1 1
7 10932 1 1 50 VAL HG13 H 0.759 7.309 -11.265 1.00 . A A . 50 VAL HG13 1 1
7 10933 1 1 50 VAL HG21 H 0.516 3.609 -11.302 1.00 . A A . 50 VAL HG21 1 1
7 10934 1 1 50 VAL HG22 H 1.146 5.008 -12.169 1.00 . A A . 50 VAL HG22 1 1
7 10935 1 1 50 VAL HG23 H 1.883 4.511 -10.646 1.00 . A A . 50 VAL HG23 1 1
7 10936 1 1 50 VAL N N -0.718 3.485 -9.152 1.00 . A A . 50 VAL N 1 1
7 10937 1 1 50 VAL O O -2.657 5.351 -8.567 1.00 . A A . 50 VAL O 1 1
7 10938 1 1 51 GLN C C -2.363 8.953 -7.893 1.00 . A A . 51 GLN C 1 1
7 10939 1 1 51 GLN CA C -2.138 7.653 -7.104 1.00 . A A . 51 GLN CA 1 1
7 10940 1 1 51 GLN CB C -1.735 7.957 -5.660 1.00 . A A . 51 GLN CB 1 1
7 10941 1 1 51 GLN CD C -3.672 7.277 -4.184 1.00 . A A . 51 GLN CD 1 1
7 10942 1 1 51 GLN CG C -2.271 6.944 -4.659 1.00 . A A . 51 GLN CG 1 1
7 10943 1 1 51 GLN H H -0.192 7.031 -7.664 1.00 . A A . 51 GLN H 1 1
7 10944 1 1 51 GLN HA H -3.073 7.103 -7.090 1.00 . A A . 51 GLN HA 1 1
7 10945 1 1 51 GLN HB2 H -0.658 7.960 -5.593 1.00 . A A . 51 GLN HB2 1 1
7 10946 1 1 51 GLN HB3 H -2.109 8.932 -5.387 1.00 . A A . 51 GLN HB3 1 1
7 10947 1 1 51 GLN HE21 H -4.447 6.010 -5.506 1.00 . A A . 51 GLN HE21 1 1
7 10948 1 1 51 GLN HE22 H -5.586 6.840 -4.508 1.00 . A A . 51 GLN HE22 1 1
7 10949 1 1 51 GLN HG2 H -2.288 5.971 -5.126 1.00 . A A . 51 GLN HG2 1 1
7 10950 1 1 51 GLN HG3 H -1.612 6.921 -3.803 1.00 . A A . 51 GLN HG3 1 1
7 10951 1 1 51 GLN N N -1.139 6.799 -7.744 1.00 . A A . 51 GLN N 1 1
7 10952 1 1 51 GLN NE2 N -4.669 6.646 -4.794 1.00 . A A . 51 GLN NE2 1 1
7 10953 1 1 51 GLN O O -3.438 9.145 -8.460 1.00 . A A . 51 GLN O 1 1
7 10954 1 1 51 GLN OE1 O -3.857 8.089 -3.279 1.00 . A A . 51 GLN OE1 1 1
7 10955 1 1 52 PRO C C -1.388 10.936 -10.202 1.00 . A A . 52 PRO C 1 1
7 10956 1 1 52 PRO CA C -1.529 11.131 -8.696 1.00 . A A . 52 PRO CA 1 1
7 10957 1 1 52 PRO CB C -0.398 12.001 -8.157 1.00 . A A . 52 PRO CB 1 1
7 10958 1 1 52 PRO CD C -0.031 9.779 -7.327 1.00 . A A . 52 PRO CD 1 1
7 10959 1 1 52 PRO CG C 0.672 11.037 -7.786 1.00 . A A . 52 PRO CG 1 1
7 10960 1 1 52 PRO HA H -2.479 11.597 -8.482 1.00 . A A . 52 PRO HA 1 1
7 10961 1 1 52 PRO HB2 H -0.069 12.686 -8.926 1.00 . A A . 52 PRO HB2 1 1
7 10962 1 1 52 PRO HB3 H -0.745 12.554 -7.297 1.00 . A A . 52 PRO HB3 1 1
7 10963 1 1 52 PRO HD2 H 0.502 8.908 -7.677 1.00 . A A . 52 PRO HD2 1 1
7 10964 1 1 52 PRO HD3 H -0.108 9.770 -6.252 1.00 . A A . 52 PRO HD3 1 1
7 10965 1 1 52 PRO HG2 H 1.292 10.829 -8.647 1.00 . A A . 52 PRO HG2 1 1
7 10966 1 1 52 PRO HG3 H 1.272 11.446 -6.985 1.00 . A A . 52 PRO HG3 1 1
7 10967 1 1 52 PRO N N -1.369 9.874 -7.956 1.00 . A A . 52 PRO N 1 1
7 10968 1 1 52 PRO O O -0.367 10.443 -10.682 1.00 . A A . 52 PRO O 1 1
7 10969 1 1 53 GLU C C -1.624 12.316 -13.055 1.00 . A A . 53 GLU C 1 1
7 10970 1 1 53 GLU CA C -2.414 11.179 -12.396 1.00 . A A . 53 GLU CA 1 1
7 10971 1 1 53 GLU CB C -3.853 11.143 -12.922 1.00 . A A . 53 GLU CB 1 1
7 10972 1 1 53 GLU CD C -6.080 9.948 -12.887 1.00 . A A . 53 GLU CD 1 1
7 10973 1 1 53 GLU CG C -4.610 9.887 -12.522 1.00 . A A . 53 GLU CG 1 1
7 10974 1 1 53 GLU H H -3.211 11.701 -10.503 1.00 . A A . 53 GLU H 1 1
7 10975 1 1 53 GLU HA H -1.934 10.242 -12.630 1.00 . A A . 53 GLU HA 1 1
7 10976 1 1 53 GLU HB2 H -4.389 11.999 -12.537 1.00 . A A . 53 GLU HB2 1 1
7 10977 1 1 53 GLU HB3 H -3.833 11.197 -14.000 1.00 . A A . 53 GLU HB3 1 1
7 10978 1 1 53 GLU HG2 H -4.166 9.040 -13.024 1.00 . A A . 53 GLU HG2 1 1
7 10979 1 1 53 GLU HG3 H -4.524 9.756 -11.454 1.00 . A A . 53 GLU HG3 1 1
7 10980 1 1 53 GLU N N -2.423 11.319 -10.943 1.00 . A A . 53 GLU N 1 1
7 10981 1 1 53 GLU O O -2.179 13.126 -13.803 1.00 . A A . 53 GLU O 1 1
7 10982 1 1 53 GLU OE1 O -6.387 10.180 -14.074 1.00 . A A . 53 GLU OE1 1 1
7 10983 1 1 53 GLU OE2 O -6.924 9.766 -11.984 1.00 . A A . 53 GLU OE2 1 1
7 10984 1 1 54 GLY C C 2.009 13.038 -13.364 1.00 . A A . 54 GLY C 1 1
7 10985 1 1 54 GLY CA C 0.525 13.402 -13.340 1.00 . A A . 54 GLY CA 1 1
7 10986 1 1 54 GLY H H 0.068 11.690 -12.178 1.00 . A A . 54 GLY H 1 1
7 10987 1 1 54 GLY HA2 H 0.202 13.593 -14.354 1.00 . A A . 54 GLY HA2 1 1
7 10988 1 1 54 GLY HA3 H 0.400 14.307 -12.763 1.00 . A A . 54 GLY HA3 1 1
7 10989 1 1 54 GLY N N -0.319 12.363 -12.774 1.00 . A A . 54 GLY N 1 1
7 10990 1 1 54 GLY O O 2.568 12.822 -14.438 1.00 . A A . 54 GLY O 1 1
7 10991 1 1 55 PRO C C 4.467 11.287 -12.742 1.00 . A A . 55 PRO C 1 1
7 10992 1 1 55 PRO CA C 4.132 12.661 -12.150 1.00 . A A . 55 PRO CA 1 1
7 10993 1 1 55 PRO CB C 4.480 12.715 -10.653 1.00 . A A . 55 PRO CB 1 1
7 10994 1 1 55 PRO CD C 2.156 13.243 -10.844 1.00 . A A . 55 PRO CD 1 1
7 10995 1 1 55 PRO CG C 3.175 12.611 -9.939 1.00 . A A . 55 PRO CG 1 1
7 10996 1 1 55 PRO HA H 4.708 13.411 -12.673 1.00 . A A . 55 PRO HA 1 1
7 10997 1 1 55 PRO HB2 H 5.131 11.893 -10.402 1.00 . A A . 55 PRO HB2 1 1
7 10998 1 1 55 PRO HB3 H 4.974 13.650 -10.431 1.00 . A A . 55 PRO HB3 1 1
7 10999 1 1 55 PRO HD2 H 1.193 12.770 -10.713 1.00 . A A . 55 PRO HD2 1 1
7 11000 1 1 55 PRO HD3 H 2.088 14.303 -10.654 1.00 . A A . 55 PRO HD3 1 1
7 11001 1 1 55 PRO HG2 H 2.932 11.574 -9.764 1.00 . A A . 55 PRO HG2 1 1
7 11002 1 1 55 PRO HG3 H 3.226 13.148 -9.001 1.00 . A A . 55 PRO HG3 1 1
7 11003 1 1 55 PRO N N 2.698 12.981 -12.195 1.00 . A A . 55 PRO N 1 1
7 11004 1 1 55 PRO O O 5.015 11.199 -13.842 1.00 . A A . 55 PRO O 1 1
7 11005 1 1 56 ALA C C 3.166 8.130 -12.897 1.00 . A A . 56 ALA C 1 1
7 11006 1 1 56 ALA CA C 4.439 8.861 -12.465 1.00 . A A . 56 ALA CA 1 1
7 11007 1 1 56 ALA CB C 5.161 8.092 -11.367 1.00 . A A . 56 ALA CB 1 1
7 11008 1 1 56 ALA H H 3.727 10.347 -11.139 1.00 . A A . 56 ALA H 1 1
7 11009 1 1 56 ALA HA H 5.105 8.931 -13.315 1.00 . A A . 56 ALA HA 1 1
7 11010 1 1 56 ALA HB1 H 4.699 8.307 -10.414 1.00 . A A . 56 ALA HB1 1 1
7 11011 1 1 56 ALA HB2 H 5.099 7.033 -11.566 1.00 . A A . 56 ALA HB2 1 1
7 11012 1 1 56 ALA HB3 H 6.199 8.394 -11.338 1.00 . A A . 56 ALA HB3 1 1
7 11013 1 1 56 ALA N N 4.152 10.220 -12.009 1.00 . A A . 56 ALA N 1 1
7 11014 1 1 56 ALA O O 2.939 6.977 -12.529 1.00 . A A . 56 ALA O 1 1
7 11015 1 1 57 SER C C 1.218 7.928 -15.673 1.00 . A A . 57 SER C 1 1
7 11016 1 1 57 SER CA C 1.100 8.228 -14.185 1.00 . A A . 57 SER CA 1 1
7 11017 1 1 57 SER CB C -0.068 9.182 -13.932 1.00 . A A . 57 SER CB 1 1
7 11018 1 1 57 SER H H 2.584 9.721 -13.955 1.00 . A A . 57 SER H 1 1
7 11019 1 1 57 SER HA H 0.924 7.304 -13.653 1.00 . A A . 57 SER HA 1 1
7 11020 1 1 57 SER HB2 H -0.986 8.716 -14.257 1.00 . A A . 57 SER HB2 1 1
7 11021 1 1 57 SER HB3 H -0.127 9.401 -12.876 1.00 . A A . 57 SER HB3 1 1
7 11022 1 1 57 SER HG H -0.481 10.408 -15.402 1.00 . A A . 57 SER HG 1 1
7 11023 1 1 57 SER N N 2.344 8.808 -13.690 1.00 . A A . 57 SER N 1 1
7 11024 1 1 57 SER O O 1.104 6.779 -16.101 1.00 . A A . 57 SER O 1 1
7 11025 1 1 57 SER OG O 0.104 10.396 -14.641 1.00 . A A . 57 SER OG 1 1
7 11026 1 1 58 LYS C C 2.912 8.102 -18.274 1.00 . A A . 58 LYS C 1 1
7 11027 1 1 58 LYS CA C 1.614 8.836 -17.899 1.00 . A A . 58 LYS CA 1 1
7 11028 1 1 58 LYS CB C 1.586 10.212 -18.561 1.00 . A A . 58 LYS CB 1 1
7 11029 1 1 58 LYS CD C 0.743 11.487 -20.558 1.00 . A A . 58 LYS CD 1 1
7 11030 1 1 58 LYS CE C 1.858 12.489 -20.812 1.00 . A A . 58 LYS CE 1 1
7 11031 1 1 58 LYS CG C 1.289 10.161 -20.051 1.00 . A A . 58 LYS CG 1 1
7 11032 1 1 58 LYS H H 1.548 9.862 -16.050 1.00 . A A . 58 LYS H 1 1
7 11033 1 1 58 LYS HA H 0.777 8.261 -18.265 1.00 . A A . 58 LYS HA 1 1
7 11034 1 1 58 LYS HB2 H 0.829 10.818 -18.084 1.00 . A A . 58 LYS HB2 1 1
7 11035 1 1 58 LYS HB3 H 2.549 10.683 -18.424 1.00 . A A . 58 LYS HB3 1 1
7 11036 1 1 58 LYS HD2 H 0.210 11.315 -21.481 1.00 . A A . 58 LYS HD2 1 1
7 11037 1 1 58 LYS HD3 H 0.068 11.892 -19.819 1.00 . A A . 58 LYS HD3 1 1
7 11038 1 1 58 LYS HE2 H 2.744 11.953 -21.117 1.00 . A A . 58 LYS HE2 1 1
7 11039 1 1 58 LYS HE3 H 1.550 13.154 -21.605 1.00 . A A . 58 LYS HE3 1 1
7 11040 1 1 58 LYS HG2 H 2.200 9.932 -20.582 1.00 . A A . 58 LYS HG2 1 1
7 11041 1 1 58 LYS HG3 H 0.558 9.388 -20.234 1.00 . A A . 58 LYS HG3 1 1
7 11042 1 1 58 LYS HZ1 H 1.293 13.657 -19.175 1.00 . A A . 58 LYS HZ1 1 1
7 11043 1 1 58 LYS HZ2 H 2.664 12.705 -18.897 1.00 . A A . 58 LYS HZ2 1 1
7 11044 1 1 58 LYS HZ3 H 2.780 14.098 -19.851 1.00 . A A . 58 LYS HZ3 1 1
7 11045 1 1 58 LYS N N 1.460 8.974 -16.455 1.00 . A A . 58 LYS N 1 1
7 11046 1 1 58 LYS NZ N 2.171 13.293 -19.599 1.00 . A A . 58 LYS NZ 1 1
7 11047 1 1 58 LYS O O 3.064 7.669 -19.415 1.00 . A A . 58 LYS O 1 1
7 11048 1 1 59 LEU C C 5.048 5.828 -17.231 1.00 . A A . 59 LEU C 1 1
7 11049 1 1 59 LEU CA C 5.118 7.302 -17.606 1.00 . A A . 59 LEU CA 1 1
7 11050 1 1 59 LEU CB C 6.256 7.981 -16.841 1.00 . A A . 59 LEU CB 1 1
7 11051 1 1 59 LEU CD1 C 7.422 10.106 -16.202 1.00 . A A . 59 LEU CD1 1 1
7 11052 1 1 59 LEU CD2 C 7.025 9.575 -18.612 1.00 . A A . 59 LEU CD2 1 1
7 11053 1 1 59 LEU CG C 6.479 9.450 -17.198 1.00 . A A . 59 LEU CG 1 1
7 11054 1 1 59 LEU H H 3.703 8.350 -16.434 1.00 . A A . 59 LEU H 1 1
7 11055 1 1 59 LEU HA H 5.316 7.386 -18.665 1.00 . A A . 59 LEU HA 1 1
7 11056 1 1 59 LEU HB2 H 6.042 7.915 -15.784 1.00 . A A . 59 LEU HB2 1 1
7 11057 1 1 59 LEU HB3 H 7.171 7.442 -17.042 1.00 . A A . 59 LEU HB3 1 1
7 11058 1 1 59 LEU HD11 H 7.055 9.944 -15.199 1.00 . A A . 59 LEU HD11 1 1
7 11059 1 1 59 LEU HD12 H 8.406 9.673 -16.300 1.00 . A A . 59 LEU HD12 1 1
7 11060 1 1 59 LEU HD13 H 7.472 11.166 -16.400 1.00 . A A . 59 LEU HD13 1 1
7 11061 1 1 59 LEU HD21 H 6.367 9.065 -19.300 1.00 . A A . 59 LEU HD21 1 1
7 11062 1 1 59 LEU HD22 H 7.088 10.620 -18.884 1.00 . A A . 59 LEU HD22 1 1
7 11063 1 1 59 LEU HD23 H 8.008 9.131 -18.659 1.00 . A A . 59 LEU HD23 1 1
7 11064 1 1 59 LEU HG H 5.533 9.971 -17.156 1.00 . A A . 59 LEU HG 1 1
7 11065 1 1 59 LEU N N 3.853 7.977 -17.329 1.00 . A A . 59 LEU N 1 1
7 11066 1 1 59 LEU O O 5.171 4.951 -18.088 1.00 . A A . 59 LEU O 1 1
7 11067 1 1 60 LEU C C 3.333 3.689 -15.427 1.00 . A A . 60 LEU C 1 1
7 11068 1 1 60 LEU CA C 4.775 4.191 -15.450 1.00 . A A . 60 LEU CA 1 1
7 11069 1 1 60 LEU CB C 5.382 4.112 -14.047 1.00 . A A . 60 LEU CB 1 1
7 11070 1 1 60 LEU CD1 C 7.185 5.327 -12.763 1.00 . A A . 60 LEU CD1 1 1
7 11071 1 1 60 LEU CD2 C 7.730 3.203 -13.962 1.00 . A A . 60 LEU CD2 1 1
7 11072 1 1 60 LEU CG C 6.876 4.465 -13.980 1.00 . A A . 60 LEU CG 1 1
7 11073 1 1 60 LEU H H 4.770 6.304 -15.310 1.00 . A A . 60 LEU H 1 1
7 11074 1 1 60 LEU HA H 5.352 3.564 -16.114 1.00 . A A . 60 LEU HA 1 1
7 11075 1 1 60 LEU HB2 H 4.834 4.789 -13.405 1.00 . A A . 60 LEU HB2 1 1
7 11076 1 1 60 LEU HB3 H 5.250 3.105 -13.676 1.00 . A A . 60 LEU HB3 1 1
7 11077 1 1 60 LEU HD11 H 6.845 4.824 -11.869 1.00 . A A . 60 LEU HD11 1 1
7 11078 1 1 60 LEU HD12 H 8.252 5.490 -12.699 1.00 . A A . 60 LEU HD12 1 1
7 11079 1 1 60 LEU HD13 H 6.682 6.277 -12.856 1.00 . A A . 60 LEU HD13 1 1
7 11080 1 1 60 LEU HD21 H 7.312 2.475 -14.641 1.00 . A A . 60 LEU HD21 1 1
7 11081 1 1 60 LEU HD22 H 8.737 3.446 -14.271 1.00 . A A . 60 LEU HD22 1 1
7 11082 1 1 60 LEU HD23 H 7.750 2.795 -12.963 1.00 . A A . 60 LEU HD23 1 1
7 11083 1 1 60 LEU HG H 7.141 5.032 -14.862 1.00 . A A . 60 LEU HG 1 1
7 11084 1 1 60 LEU N N 4.855 5.561 -15.946 1.00 . A A . 60 LEU N 1 1
7 11085 1 1 60 LEU O O 2.406 4.446 -15.138 1.00 . A A . 60 LEU O 1 1
7 11086 1 1 61 GLN C C 1.746 0.676 -14.678 1.00 . A A . 61 GLN C 1 1
7 11087 1 1 61 GLN CA C 1.828 1.785 -15.735 1.00 . A A . 61 GLN CA 1 1
7 11088 1 1 61 GLN CB C 1.512 1.216 -17.123 1.00 . A A . 61 GLN CB 1 1
7 11089 1 1 61 GLN CD C 2.117 -1.238 -17.052 1.00 . A A . 61 GLN CD 1 1
7 11090 1 1 61 GLN CG C 2.483 0.136 -17.579 1.00 . A A . 61 GLN CG 1 1
7 11091 1 1 61 GLN H H 3.938 1.854 -15.942 1.00 . A A . 61 GLN H 1 1
7 11092 1 1 61 GLN HA H 1.104 2.549 -15.494 1.00 . A A . 61 GLN HA 1 1
7 11093 1 1 61 GLN HB2 H 0.519 0.792 -17.108 1.00 . A A . 61 GLN HB2 1 1
7 11094 1 1 61 GLN HB3 H 1.539 2.019 -17.845 1.00 . A A . 61 GLN HB3 1 1
7 11095 1 1 61 GLN HE21 H 4.029 -1.787 -17.089 1.00 . A A . 61 GLN HE21 1 1
7 11096 1 1 61 GLN HE22 H 2.913 -2.984 -16.534 1.00 . A A . 61 GLN HE22 1 1
7 11097 1 1 61 GLN HG2 H 2.482 0.102 -18.658 1.00 . A A . 61 GLN HG2 1 1
7 11098 1 1 61 GLN HG3 H 3.474 0.389 -17.229 1.00 . A A . 61 GLN HG3 1 1
7 11099 1 1 61 GLN N N 3.155 2.403 -15.726 1.00 . A A . 61 GLN N 1 1
7 11100 1 1 61 GLN NE2 N 3.121 -2.089 -16.874 1.00 . A A . 61 GLN NE2 1 1
7 11101 1 1 61 GLN O O 2.773 0.120 -14.290 1.00 . A A . 61 GLN O 1 1
7 11102 1 1 61 GLN OE1 O 0.947 -1.532 -16.810 1.00 . A A . 61 GLN OE1 1 1
7 11103 1 1 62 PRO C C 0.916 -2.066 -13.627 1.00 . A A . 62 PRO C 1 1
7 11104 1 1 62 PRO CA C 0.380 -0.716 -13.162 1.00 . A A . 62 PRO CA 1 1
7 11105 1 1 62 PRO CB C -1.134 -0.790 -12.919 1.00 . A A . 62 PRO CB 1 1
7 11106 1 1 62 PRO CD C -0.776 0.918 -14.553 1.00 . A A . 62 PRO CD 1 1
7 11107 1 1 62 PRO CG C -1.671 0.508 -13.418 1.00 . A A . 62 PRO CG 1 1
7 11108 1 1 62 PRO HA H 0.880 -0.437 -12.244 1.00 . A A . 62 PRO HA 1 1
7 11109 1 1 62 PRO HB2 H -1.549 -1.626 -13.464 1.00 . A A . 62 PRO HB2 1 1
7 11110 1 1 62 PRO HB3 H -1.326 -0.913 -11.864 1.00 . A A . 62 PRO HB3 1 1
7 11111 1 1 62 PRO HD2 H -1.136 0.505 -15.484 1.00 . A A . 62 PRO HD2 1 1
7 11112 1 1 62 PRO HD3 H -0.713 1.993 -14.614 1.00 . A A . 62 PRO HD3 1 1
7 11113 1 1 62 PRO HG2 H -2.686 0.376 -13.767 1.00 . A A . 62 PRO HG2 1 1
7 11114 1 1 62 PRO HG3 H -1.640 1.246 -12.629 1.00 . A A . 62 PRO HG3 1 1
7 11115 1 1 62 PRO N N 0.531 0.330 -14.182 1.00 . A A . 62 PRO N 1 1
7 11116 1 1 62 PRO O O 0.439 -2.632 -14.610 1.00 . A A . 62 PRO O 1 1
7 11117 1 1 63 GLY C C 3.795 -3.751 -14.038 1.00 . A A . 63 GLY C 1 1
7 11118 1 1 63 GLY CA C 2.497 -3.859 -13.245 1.00 . A A . 63 GLY CA 1 1
7 11119 1 1 63 GLY H H 2.242 -2.080 -12.130 1.00 . A A . 63 GLY H 1 1
7 11120 1 1 63 GLY HA2 H 2.695 -4.399 -12.329 1.00 . A A . 63 GLY HA2 1 1
7 11121 1 1 63 GLY HA3 H 1.784 -4.424 -13.828 1.00 . A A . 63 GLY HA3 1 1
7 11122 1 1 63 GLY N N 1.909 -2.577 -12.906 1.00 . A A . 63 GLY N 1 1
7 11123 1 1 63 GLY O O 4.328 -4.772 -14.474 1.00 . A A . 63 GLY O 1 1
7 11124 1 1 64 ASP C C 6.744 -2.844 -14.189 1.00 . A A . 64 ASP C 1 1
7 11125 1 1 64 ASP CA C 5.548 -2.347 -14.991 1.00 . A A . 64 ASP CA 1 1
7 11126 1 1 64 ASP CB C 5.737 -0.872 -15.350 1.00 . A A . 64 ASP CB 1 1
7 11127 1 1 64 ASP CG C 6.705 -0.677 -16.501 1.00 . A A . 64 ASP CG 1 1
7 11128 1 1 64 ASP H H 3.855 -1.739 -13.886 1.00 . A A . 64 ASP H 1 1
7 11129 1 1 64 ASP HA H 5.473 -2.923 -15.901 1.00 . A A . 64 ASP HA 1 1
7 11130 1 1 64 ASP HB2 H 4.784 -0.452 -15.630 1.00 . A A . 64 ASP HB2 1 1
7 11131 1 1 64 ASP HB3 H 6.121 -0.345 -14.489 1.00 . A A . 64 ASP HB3 1 1
7 11132 1 1 64 ASP N N 4.312 -2.528 -14.242 1.00 . A A . 64 ASP N 1 1
7 11133 1 1 64 ASP O O 6.818 -2.650 -12.975 1.00 . A A . 64 ASP O 1 1
7 11134 1 1 64 ASP OD1 O 7.738 -1.378 -16.530 1.00 . A A . 64 ASP OD1 1 1
7 11135 1 1 64 ASP OD2 O 6.428 0.173 -17.373 1.00 . A A . 64 ASP OD2 1 1
7 11136 1 1 65 LYS C C 10.014 -3.015 -14.285 1.00 . A A . 65 LYS C 1 1
7 11137 1 1 65 LYS CA C 8.869 -4.023 -14.232 1.00 . A A . 65 LYS CA 1 1
7 11138 1 1 65 LYS CB C 9.287 -5.327 -14.912 1.00 . A A . 65 LYS CB 1 1
7 11139 1 1 65 LYS CD C 10.798 -7.332 -14.924 1.00 . A A . 65 LYS CD 1 1
7 11140 1 1 65 LYS CE C 12.057 -7.944 -14.332 1.00 . A A . 65 LYS CE 1 1
7 11141 1 1 65 LYS CG C 10.365 -6.090 -14.161 1.00 . A A . 65 LYS CG 1 1
7 11142 1 1 65 LYS H H 7.558 -3.616 -15.839 1.00 . A A . 65 LYS H 1 1
7 11143 1 1 65 LYS HA H 8.629 -4.227 -13.199 1.00 . A A . 65 LYS HA 1 1
7 11144 1 1 65 LYS HB2 H 8.421 -5.965 -15.004 1.00 . A A . 65 LYS HB2 1 1
7 11145 1 1 65 LYS HB3 H 9.661 -5.098 -15.899 1.00 . A A . 65 LYS HB3 1 1
7 11146 1 1 65 LYS HD2 H 10.004 -8.062 -14.883 1.00 . A A . 65 LYS HD2 1 1
7 11147 1 1 65 LYS HD3 H 10.990 -7.062 -15.952 1.00 . A A . 65 LYS HD3 1 1
7 11148 1 1 65 LYS HE2 H 12.734 -7.149 -14.054 1.00 . A A . 65 LYS HE2 1 1
7 11149 1 1 65 LYS HE3 H 11.789 -8.510 -13.452 1.00 . A A . 65 LYS HE3 1 1
7 11150 1 1 65 LYS HG2 H 11.221 -5.447 -14.023 1.00 . A A . 65 LYS HG2 1 1
7 11151 1 1 65 LYS HG3 H 9.976 -6.387 -13.197 1.00 . A A . 65 LYS HG3 1 1
7 11152 1 1 65 LYS HZ1 H 12.082 -9.576 -15.635 1.00 . A A . 65 LYS HZ1 1 1
7 11153 1 1 65 LYS HZ2 H 13.086 -8.302 -16.115 1.00 . A A . 65 LYS HZ2 1 1
7 11154 1 1 65 LYS HZ3 H 13.552 -9.312 -14.841 1.00 . A A . 65 LYS HZ3 1 1
7 11155 1 1 65 LYS N N 7.677 -3.490 -14.875 1.00 . A A . 65 LYS N 1 1
7 11156 1 1 65 LYS NZ N 12.742 -8.846 -15.298 1.00 . A A . 65 LYS NZ 1 1
7 11157 1 1 65 LYS O O 10.412 -2.569 -15.360 1.00 . A A . 65 LYS O 1 1
7 11158 1 1 66 ILE C C 12.979 -2.465 -13.129 1.00 . A A . 66 ILE C 1 1
7 11159 1 1 66 ILE CA C 11.653 -1.720 -13.034 1.00 . A A . 66 ILE CA 1 1
7 11160 1 1 66 ILE CB C 11.617 -0.901 -11.725 1.00 . A A . 66 ILE CB 1 1
7 11161 1 1 66 ILE CD1 C 10.016 0.165 -10.056 1.00 . A A . 66 ILE CD1 1 1
7 11162 1 1 66 ILE CG1 C 10.208 -0.361 -11.462 1.00 . A A . 66 ILE CG1 1 1
7 11163 1 1 66 ILE CG2 C 12.619 0.242 -11.789 1.00 . A A . 66 ILE CG2 1 1
7 11164 1 1 66 ILE H H 10.192 -3.062 -12.292 1.00 . A A . 66 ILE H 1 1
7 11165 1 1 66 ILE HA H 11.573 -1.038 -13.869 1.00 . A A . 66 ILE HA 1 1
7 11166 1 1 66 ILE HB H 11.902 -1.552 -10.910 1.00 . A A . 66 ILE HB 1 1
7 11167 1 1 66 ILE HD11 H 10.444 -0.531 -9.350 1.00 . A A . 66 ILE HD11 1 1
7 11168 1 1 66 ILE HD12 H 10.506 1.123 -9.959 1.00 . A A . 66 ILE HD12 1 1
7 11169 1 1 66 ILE HD13 H 8.961 0.279 -9.855 1.00 . A A . 66 ILE HD13 1 1
7 11170 1 1 66 ILE HG12 H 10.007 0.450 -12.148 1.00 . A A . 66 ILE HG12 1 1
7 11171 1 1 66 ILE HG13 H 9.489 -1.150 -11.624 1.00 . A A . 66 ILE HG13 1 1
7 11172 1 1 66 ILE HG21 H 13.601 -0.150 -12.009 1.00 . A A . 66 ILE HG21 1 1
7 11173 1 1 66 ILE HG22 H 12.326 0.934 -12.565 1.00 . A A . 66 ILE HG22 1 1
7 11174 1 1 66 ILE HG23 H 12.641 0.756 -10.839 1.00 . A A . 66 ILE HG23 1 1
7 11175 1 1 66 ILE N N 10.546 -2.667 -13.115 1.00 . A A . 66 ILE N 1 1
7 11176 1 1 66 ILE O O 13.306 -3.281 -12.265 1.00 . A A . 66 ILE O 1 1
7 11177 1 1 67 ILE C C 16.169 -2.125 -13.779 1.00 . A A . 67 ILE C 1 1
7 11178 1 1 67 ILE CA C 15.003 -2.876 -14.416 1.00 . A A . 67 ILE CA 1 1
7 11179 1 1 67 ILE CB C 15.302 -3.059 -15.922 1.00 . A A . 67 ILE CB 1 1
7 11180 1 1 67 ILE CD1 C 13.531 -4.880 -16.126 1.00 . A A . 67 ILE CD1 1 1
7 11181 1 1 67 ILE CG1 C 14.068 -3.574 -16.671 1.00 . A A . 67 ILE CG1 1 1
7 11182 1 1 67 ILE CG2 C 16.470 -4.016 -16.111 1.00 . A A . 67 ILE CG2 1 1
7 11183 1 1 67 ILE H H 13.404 -1.559 -14.860 1.00 . A A . 67 ILE H 1 1
7 11184 1 1 67 ILE HA H 14.938 -3.857 -13.967 1.00 . A A . 67 ILE HA 1 1
7 11185 1 1 67 ILE HB H 15.587 -2.100 -16.327 1.00 . A A . 67 ILE HB 1 1
7 11186 1 1 67 ILE HD11 H 14.355 -5.526 -15.864 1.00 . A A . 67 ILE HD11 1 1
7 11187 1 1 67 ILE HD12 H 12.933 -4.683 -15.250 1.00 . A A . 67 ILE HD12 1 1
7 11188 1 1 67 ILE HD13 H 12.921 -5.360 -16.878 1.00 . A A . 67 ILE HD13 1 1
7 11189 1 1 67 ILE HG12 H 13.281 -2.839 -16.607 1.00 . A A . 67 ILE HG12 1 1
7 11190 1 1 67 ILE HG13 H 14.325 -3.729 -17.711 1.00 . A A . 67 ILE HG13 1 1
7 11191 1 1 67 ILE HG21 H 17.292 -3.708 -15.483 1.00 . A A . 67 ILE HG21 1 1
7 11192 1 1 67 ILE HG22 H 16.164 -5.015 -15.840 1.00 . A A . 67 ILE HG22 1 1
7 11193 1 1 67 ILE HG23 H 16.783 -4.004 -17.145 1.00 . A A . 67 ILE HG23 1 1
7 11194 1 1 67 ILE N N 13.727 -2.204 -14.196 1.00 . A A . 67 ILE N 1 1
7 11195 1 1 67 ILE O O 17.060 -2.740 -13.192 1.00 . A A . 67 ILE O 1 1
7 11196 1 1 68 GLN C C 16.795 1.419 -13.000 1.00 . A A . 68 GLN C 1 1
7 11197 1 1 68 GLN CA C 17.258 0.007 -13.348 1.00 . A A . 68 GLN CA 1 1
7 11198 1 1 68 GLN CB C 18.418 0.074 -14.340 1.00 . A A . 68 GLN CB 1 1
7 11199 1 1 68 GLN CD C 20.823 0.724 -14.752 1.00 . A A . 68 GLN CD 1 1
7 11200 1 1 68 GLN CG C 19.699 0.627 -13.739 1.00 . A A . 68 GLN CG 1 1
7 11201 1 1 68 GLN H H 15.447 -0.358 -14.394 1.00 . A A . 68 GLN H 1 1
7 11202 1 1 68 GLN HA H 17.600 -0.478 -12.447 1.00 . A A . 68 GLN HA 1 1
7 11203 1 1 68 GLN HB2 H 18.619 -0.921 -14.710 1.00 . A A . 68 GLN HB2 1 1
7 11204 1 1 68 GLN HB3 H 18.132 0.705 -15.169 1.00 . A A . 68 GLN HB3 1 1
7 11205 1 1 68 GLN HE21 H 20.279 2.581 -15.211 1.00 . A A . 68 GLN HE21 1 1
7 11206 1 1 68 GLN HE22 H 21.643 1.962 -16.072 1.00 . A A . 68 GLN HE22 1 1
7 11207 1 1 68 GLN HG2 H 19.501 1.613 -13.346 1.00 . A A . 68 GLN HG2 1 1
7 11208 1 1 68 GLN HG3 H 20.013 -0.023 -12.936 1.00 . A A . 68 GLN HG3 1 1
7 11209 1 1 68 GLN N N 16.175 -0.799 -13.907 1.00 . A A . 68 GLN N 1 1
7 11210 1 1 68 GLN NE2 N 20.926 1.872 -15.411 1.00 . A A . 68 GLN NE2 1 1
7 11211 1 1 68 GLN O O 15.810 1.916 -13.549 1.00 . A A . 68 GLN O 1 1
7 11212 1 1 68 GLN OE1 O 21.588 -0.221 -14.941 1.00 . A A . 68 GLN OE1 1 1
7 11213 1 1 69 ALA C C 18.461 4.215 -11.354 1.00 . A A . 69 ALA C 1 1
7 11214 1 1 69 ALA CA C 17.194 3.412 -11.653 1.00 . A A . 69 ALA CA 1 1
7 11215 1 1 69 ALA CB C 16.295 3.371 -10.426 1.00 . A A . 69 ALA CB 1 1
7 11216 1 1 69 ALA H H 18.289 1.606 -11.683 1.00 . A A . 69 ALA H 1 1
7 11217 1 1 69 ALA HA H 16.652 3.895 -12.452 1.00 . A A . 69 ALA HA 1 1
7 11218 1 1 69 ALA HB1 H 15.429 2.759 -10.632 1.00 . A A . 69 ALA HB1 1 1
7 11219 1 1 69 ALA HB2 H 16.841 2.953 -9.592 1.00 . A A . 69 ALA HB2 1 1
7 11220 1 1 69 ALA HB3 H 15.976 4.373 -10.179 1.00 . A A . 69 ALA HB3 1 1
7 11221 1 1 69 ALA N N 17.518 2.057 -12.084 1.00 . A A . 69 ALA N 1 1
7 11222 1 1 69 ALA O O 19.295 3.798 -10.549 1.00 . A A . 69 ALA O 1 1
7 11223 1 1 70 ASN C C 21.087 5.555 -11.822 1.00 . A A . 70 ASN C 1 1
7 11224 1 1 70 ASN CA C 19.735 6.284 -11.796 1.00 . A A . 70 ASN CA 1 1
7 11225 1 1 70 ASN CB C 19.575 7.036 -10.473 1.00 . A A . 70 ASN CB 1 1
7 11226 1 1 70 ASN CG C 18.493 8.096 -10.543 1.00 . A A . 70 ASN CG 1 1
7 11227 1 1 70 ASN H H 17.869 5.661 -12.604 1.00 . A A . 70 ASN H 1 1
7 11228 1 1 70 ASN HA H 19.722 7.006 -12.601 1.00 . A A . 70 ASN HA 1 1
7 11229 1 1 70 ASN HB2 H 19.314 6.332 -9.695 1.00 . A A . 70 ASN HB2 1 1
7 11230 1 1 70 ASN HB3 H 20.510 7.515 -10.220 1.00 . A A . 70 ASN HB3 1 1
7 11231 1 1 70 ASN HD21 H 19.493 9.241 -9.261 1.00 . A A . 70 ASN HD21 1 1
7 11232 1 1 70 ASN HD22 H 17.996 9.884 -9.832 1.00 . A A . 70 ASN HD22 1 1
7 11233 1 1 70 ASN N N 18.584 5.383 -11.993 1.00 . A A . 70 ASN N 1 1
7 11234 1 1 70 ASN ND2 N 18.680 9.183 -9.804 1.00 . A A . 70 ASN ND2 1 1
7 11235 1 1 70 ASN O O 22.021 5.937 -11.110 1.00 . A A . 70 ASN O 1 1
7 11236 1 1 70 ASN OD1 O 17.502 7.940 -11.256 1.00 . A A . 70 ASN OD1 1 1
7 11237 1 1 71 GLY C C 22.463 2.526 -11.858 1.00 . A A . 71 GLY C 1 1
7 11238 1 1 71 GLY CA C 22.428 3.762 -12.748 1.00 . A A . 71 GLY CA 1 1
7 11239 1 1 71 GLY H H 20.415 4.261 -13.193 1.00 . A A . 71 GLY H 1 1
7 11240 1 1 71 GLY HA2 H 22.559 3.450 -13.774 1.00 . A A . 71 GLY HA2 1 1
7 11241 1 1 71 GLY HA3 H 23.249 4.408 -12.476 1.00 . A A . 71 GLY HA3 1 1
7 11242 1 1 71 GLY N N 21.187 4.516 -12.647 1.00 . A A . 71 GLY N 1 1
7 11243 1 1 71 GLY O O 23.280 1.631 -12.075 1.00 . A A . 71 GLY O 1 1
7 11244 1 1 72 TYR C C 20.613 0.241 -10.475 1.00 . A A . 72 TYR C 1 1
7 11245 1 1 72 TYR CA C 21.546 1.326 -9.947 1.00 . A A . 72 TYR CA 1 1
7 11246 1 1 72 TYR CB C 21.094 1.772 -8.556 1.00 . A A . 72 TYR CB 1 1
7 11247 1 1 72 TYR CD1 C 23.113 2.532 -7.245 1.00 . A A . 72 TYR CD1 1 1
7 11248 1 1 72 TYR CD2 C 21.641 4.195 -8.110 1.00 . A A . 72 TYR CD2 1 1
7 11249 1 1 72 TYR CE1 C 23.912 3.517 -6.698 1.00 . A A . 72 TYR CE1 1 1
7 11250 1 1 72 TYR CE2 C 22.437 5.186 -7.568 1.00 . A A . 72 TYR CE2 1 1
7 11251 1 1 72 TYR CG C 21.965 2.853 -7.958 1.00 . A A . 72 TYR CG 1 1
7 11252 1 1 72 TYR CZ C 23.570 4.842 -6.863 1.00 . A A . 72 TYR CZ 1 1
7 11253 1 1 72 TYR H H 20.955 3.205 -10.720 1.00 . A A . 72 TYR H 1 1
7 11254 1 1 72 TYR HA H 22.545 0.922 -9.878 1.00 . A A . 72 TYR HA 1 1
7 11255 1 1 72 TYR HB2 H 20.086 2.153 -8.617 1.00 . A A . 72 TYR HB2 1 1
7 11256 1 1 72 TYR HB3 H 21.112 0.922 -7.889 1.00 . A A . 72 TYR HB3 1 1
7 11257 1 1 72 TYR HD1 H 23.378 1.492 -7.118 1.00 . A A . 72 TYR HD1 1 1
7 11258 1 1 72 TYR HD2 H 20.752 4.462 -8.663 1.00 . A A . 72 TYR HD2 1 1
7 11259 1 1 72 TYR HE1 H 24.801 3.247 -6.147 1.00 . A A . 72 TYR HE1 1 1
7 11260 1 1 72 TYR HE2 H 22.168 6.224 -7.697 1.00 . A A . 72 TYR HE2 1 1
7 11261 1 1 72 TYR HH H 23.922 6.215 -5.563 1.00 . A A . 72 TYR HH 1 1
7 11262 1 1 72 TYR N N 21.584 2.467 -10.856 1.00 . A A . 72 TYR N 1 1
7 11263 1 1 72 TYR O O 19.451 0.504 -10.786 1.00 . A A . 72 TYR O 1 1
7 11264 1 1 72 TYR OH O 24.365 5.826 -6.321 1.00 . A A . 72 TYR OH 1 1
7 11265 1 1 73 SER C C 19.320 -2.549 -10.030 1.00 . A A . 73 SER C 1 1
7 11266 1 1 73 SER CA C 20.351 -2.108 -11.064 1.00 . A A . 73 SER CA 1 1
7 11267 1 1 73 SER CB C 21.276 -3.275 -11.412 1.00 . A A . 73 SER CB 1 1
7 11268 1 1 73 SER H H 22.065 -1.122 -10.310 1.00 . A A . 73 SER H 1 1
7 11269 1 1 73 SER HA H 19.835 -1.791 -11.958 1.00 . A A . 73 SER HA 1 1
7 11270 1 1 73 SER HB2 H 22.120 -2.907 -11.977 1.00 . A A . 73 SER HB2 1 1
7 11271 1 1 73 SER HB3 H 21.628 -3.735 -10.499 1.00 . A A . 73 SER HB3 1 1
7 11272 1 1 73 SER HG H 20.976 -5.116 -12.005 1.00 . A A . 73 SER HG 1 1
7 11273 1 1 73 SER N N 21.131 -0.978 -10.573 1.00 . A A . 73 SER N 1 1
7 11274 1 1 73 SER O O 19.666 -2.851 -8.888 1.00 . A A . 73 SER O 1 1
7 11275 1 1 73 SER OG O 20.601 -4.251 -12.185 1.00 . A A . 73 SER OG 1 1
7 11276 1 1 74 PHE C C 16.495 -4.425 -9.809 1.00 . A A . 74 PHE C 1 1
7 11277 1 1 74 PHE CA C 16.972 -2.989 -9.541 1.00 . A A . 74 PHE CA 1 1
7 11278 1 1 74 PHE CB C 15.794 -2.021 -9.680 1.00 . A A . 74 PHE CB 1 1
7 11279 1 1 74 PHE CD1 C 17.005 -0.046 -8.715 1.00 . A A . 74 PHE CD1 1 1
7 11280 1 1 74 PHE CD2 C 14.808 -0.529 -7.921 1.00 . A A . 74 PHE CD2 1 1
7 11281 1 1 74 PHE CE1 C 17.077 1.040 -7.863 1.00 . A A . 74 PHE CE1 1 1
7 11282 1 1 74 PHE CE2 C 14.874 0.555 -7.067 1.00 . A A . 74 PHE CE2 1 1
7 11283 1 1 74 PHE CG C 15.870 -0.842 -8.753 1.00 . A A . 74 PHE CG 1 1
7 11284 1 1 74 PHE CZ C 16.010 1.340 -7.038 1.00 . A A . 74 PHE CZ 1 1
7 11285 1 1 74 PHE H H 17.841 -2.330 -11.358 1.00 . A A . 74 PHE H 1 1
7 11286 1 1 74 PHE HA H 17.345 -2.933 -8.528 1.00 . A A . 74 PHE HA 1 1
7 11287 1 1 74 PHE HB2 H 15.762 -1.646 -10.692 1.00 . A A . 74 PHE HB2 1 1
7 11288 1 1 74 PHE HB3 H 14.874 -2.549 -9.470 1.00 . A A . 74 PHE HB3 1 1
7 11289 1 1 74 PHE HD1 H 17.839 -0.280 -9.360 1.00 . A A . 74 PHE HD1 1 1
7 11290 1 1 74 PHE HD2 H 13.919 -1.143 -7.942 1.00 . A A . 74 PHE HD2 1 1
7 11291 1 1 74 PHE HE1 H 17.966 1.652 -7.842 1.00 . A A . 74 PHE HE1 1 1
7 11292 1 1 74 PHE HE2 H 14.039 0.788 -6.424 1.00 . A A . 74 PHE HE2 1 1
7 11293 1 1 74 PHE HZ H 16.064 2.189 -6.372 1.00 . A A . 74 PHE HZ 1 1
7 11294 1 1 74 PHE N N 18.054 -2.585 -10.436 1.00 . A A . 74 PHE N 1 1
7 11295 1 1 74 PHE O O 15.447 -4.826 -9.304 1.00 . A A . 74 PHE O 1 1
7 11296 1 1 75 ILE C C 17.468 -7.542 -9.862 1.00 . A A . 75 ILE C 1 1
7 11297 1 1 75 ILE CA C 16.867 -6.580 -10.887 1.00 . A A . 75 ILE CA 1 1
7 11298 1 1 75 ILE CB C 17.287 -7.000 -12.321 1.00 . A A . 75 ILE CB 1 1
7 11299 1 1 75 ILE CD1 C 15.261 -8.385 -12.990 1.00 . A A . 75 ILE CD1 1 1
7 11300 1 1 75 ILE CG1 C 16.736 -8.387 -12.656 1.00 . A A . 75 ILE CG1 1 1
7 11301 1 1 75 ILE CG2 C 18.802 -6.975 -12.485 1.00 . A A . 75 ILE CG2 1 1
7 11302 1 1 75 ILE H H 18.084 -4.854 -10.971 1.00 . A A . 75 ILE H 1 1
7 11303 1 1 75 ILE HA H 15.789 -6.639 -10.821 1.00 . A A . 75 ILE HA 1 1
7 11304 1 1 75 ILE HB H 16.868 -6.284 -13.013 1.00 . A A . 75 ILE HB 1 1
7 11305 1 1 75 ILE HD11 H 15.080 -7.714 -13.816 1.00 . A A . 75 ILE HD11 1 1
7 11306 1 1 75 ILE HD12 H 14.951 -9.384 -13.263 1.00 . A A . 75 ILE HD12 1 1
7 11307 1 1 75 ILE HD13 H 14.697 -8.057 -12.129 1.00 . A A . 75 ILE HD13 1 1
7 11308 1 1 75 ILE HG12 H 17.268 -8.784 -13.508 1.00 . A A . 75 ILE HG12 1 1
7 11309 1 1 75 ILE HG13 H 16.885 -9.041 -11.809 1.00 . A A . 75 ILE HG13 1 1
7 11310 1 1 75 ILE HG21 H 19.182 -6.007 -12.193 1.00 . A A . 75 ILE HG21 1 1
7 11311 1 1 75 ILE HG22 H 19.246 -7.739 -11.865 1.00 . A A . 75 ILE HG22 1 1
7 11312 1 1 75 ILE HG23 H 19.055 -7.162 -13.521 1.00 . A A . 75 ILE HG23 1 1
7 11313 1 1 75 ILE N N 17.253 -5.203 -10.591 1.00 . A A . 75 ILE N 1 1
7 11314 1 1 75 ILE O O 18.684 -7.596 -9.682 1.00 . A A . 75 ILE O 1 1
7 11315 1 1 76 ASN C C 17.704 -8.518 -6.989 1.00 . A A . 76 ASN C 1 1
7 11316 1 1 76 ASN CA C 17.038 -9.244 -8.160 1.00 . A A . 76 ASN CA 1 1
7 11317 1 1 76 ASN CB C 17.999 -10.285 -8.755 1.00 . A A . 76 ASN CB 1 1
7 11318 1 1 76 ASN CG C 17.523 -10.837 -10.089 1.00 . A A . 76 ASN CG 1 1
7 11319 1 1 76 ASN H H 15.644 -8.193 -9.362 1.00 . A A . 76 ASN H 1 1
7 11320 1 1 76 ASN HA H 16.158 -9.751 -7.791 1.00 . A A . 76 ASN HA 1 1
7 11321 1 1 76 ASN HB2 H 18.966 -9.831 -8.903 1.00 . A A . 76 ASN HB2 1 1
7 11322 1 1 76 ASN HB3 H 18.099 -11.111 -8.062 1.00 . A A . 76 ASN HB3 1 1
7 11323 1 1 76 ASN HD21 H 15.649 -10.907 -9.430 1.00 . A A . 76 ASN HD21 1 1
7 11324 1 1 76 ASN HD22 H 15.893 -11.443 -11.053 1.00 . A A . 76 ASN HD22 1 1
7 11325 1 1 76 ASN N N 16.602 -8.290 -9.180 1.00 . A A . 76 ASN N 1 1
7 11326 1 1 76 ASN ND2 N 16.224 -11.087 -10.202 1.00 . A A . 76 ASN ND2 1 1
7 11327 1 1 76 ASN O O 18.925 -8.555 -6.829 1.00 . A A . 76 ASN O 1 1
7 11328 1 1 76 ASN OD1 O 18.317 -11.036 -11.008 1.00 . A A . 76 ASN OD1 1 1
7 11329 1 1 77 ILE C C 16.351 -7.120 -3.891 1.00 . A A . 77 ILE C 1 1
7 11330 1 1 77 ILE CA C 17.386 -7.132 -5.009 1.00 . A A . 77 ILE CA 1 1
7 11331 1 1 77 ILE CB C 17.754 -5.676 -5.359 1.00 . A A . 77 ILE CB 1 1
7 11332 1 1 77 ILE CD1 C 16.635 -3.453 -5.885 1.00 . A A . 77 ILE CD1 1 1
7 11333 1 1 77 ILE CG1 C 16.561 -4.961 -5.993 1.00 . A A . 77 ILE CG1 1 1
7 11334 1 1 77 ILE CG2 C 18.957 -5.636 -6.288 1.00 . A A . 77 ILE CG2 1 1
7 11335 1 1 77 ILE H H 15.924 -7.874 -6.348 1.00 . A A . 77 ILE H 1 1
7 11336 1 1 77 ILE HA H 18.277 -7.633 -4.656 1.00 . A A . 77 ILE HA 1 1
7 11337 1 1 77 ILE HB H 18.021 -5.167 -4.444 1.00 . A A . 77 ILE HB 1 1
7 11338 1 1 77 ILE HD11 H 17.551 -3.104 -6.339 1.00 . A A . 77 ILE HD11 1 1
7 11339 1 1 77 ILE HD12 H 15.791 -3.013 -6.395 1.00 . A A . 77 ILE HD12 1 1
7 11340 1 1 77 ILE HD13 H 16.617 -3.166 -4.845 1.00 . A A . 77 ILE HD13 1 1
7 11341 1 1 77 ILE HG12 H 16.513 -5.215 -7.042 1.00 . A A . 77 ILE HG12 1 1
7 11342 1 1 77 ILE HG13 H 15.654 -5.285 -5.506 1.00 . A A . 77 ILE HG13 1 1
7 11343 1 1 77 ILE HG21 H 19.788 -6.143 -5.822 1.00 . A A . 77 ILE HG21 1 1
7 11344 1 1 77 ILE HG22 H 18.710 -6.124 -7.218 1.00 . A A . 77 ILE HG22 1 1
7 11345 1 1 77 ILE HG23 H 19.227 -4.607 -6.481 1.00 . A A . 77 ILE HG23 1 1
7 11346 1 1 77 ILE N N 16.887 -7.863 -6.169 1.00 . A A . 77 ILE N 1 1
7 11347 1 1 77 ILE O O 15.176 -7.412 -4.118 1.00 . A A . 77 ILE O 1 1
7 11348 1 1 78 GLU C C 14.985 -5.498 -1.619 1.00 . A A . 78 GLU C 1 1
7 11349 1 1 78 GLU CA C 15.894 -6.724 -1.537 1.00 . A A . 78 GLU CA 1 1
7 11350 1 1 78 GLU CB C 16.702 -6.698 -0.238 1.00 . A A . 78 GLU CB 1 1
7 11351 1 1 78 GLU CD C 18.422 -7.861 1.205 1.00 . A A . 78 GLU CD 1 1
7 11352 1 1 78 GLU CG C 17.569 -7.933 -0.046 1.00 . A A . 78 GLU CG 1 1
7 11353 1 1 78 GLU H H 17.735 -6.554 -2.566 1.00 . A A . 78 GLU H 1 1
7 11354 1 1 78 GLU HA H 15.280 -7.614 -1.553 1.00 . A A . 78 GLU HA 1 1
7 11355 1 1 78 GLU HB2 H 17.345 -5.829 -0.244 1.00 . A A . 78 GLU HB2 1 1
7 11356 1 1 78 GLU HB3 H 16.022 -6.628 0.598 1.00 . A A . 78 GLU HB3 1 1
7 11357 1 1 78 GLU HG2 H 16.928 -8.798 0.024 1.00 . A A . 78 GLU HG2 1 1
7 11358 1 1 78 GLU HG3 H 18.219 -8.036 -0.903 1.00 . A A . 78 GLU HG3 1 1
7 11359 1 1 78 GLU N N 16.789 -6.778 -2.685 1.00 . A A . 78 GLU N 1 1
7 11360 1 1 78 GLU O O 15.389 -4.443 -2.113 1.00 . A A . 78 GLU O 1 1
7 11361 1 1 78 GLU OE1 O 17.849 -7.845 2.315 1.00 . A A . 78 GLU OE1 1 1
7 11362 1 1 78 GLU OE2 O 19.664 -7.824 1.076 1.00 . A A . 78 GLU OE2 1 1
7 11363 1 1 79 HIS C C 13.288 -3.302 -0.498 1.00 . A A . 79 HIS C 1 1
7 11364 1 1 79 HIS CA C 12.759 -4.567 -1.181 1.00 . A A . 79 HIS CA 1 1
7 11365 1 1 79 HIS CB C 11.460 -5.016 -0.513 1.00 . A A . 79 HIS CB 1 1
7 11366 1 1 79 HIS CD2 C 10.125 -2.802 -0.360 1.00 . A A . 79 HIS CD2 1 1
7 11367 1 1 79 HIS CE1 C 8.360 -3.415 -1.505 1.00 . A A . 79 HIS CE1 1 1
7 11368 1 1 79 HIS CG C 10.316 -4.084 -0.748 1.00 . A A . 79 HIS CG 1 1
7 11369 1 1 79 HIS H H 13.486 -6.530 -0.797 1.00 . A A . 79 HIS H 1 1
7 11370 1 1 79 HIS HA H 12.552 -4.340 -2.218 1.00 . A A . 79 HIS HA 1 1
7 11371 1 1 79 HIS HB2 H 11.182 -5.984 -0.901 1.00 . A A . 79 HIS HB2 1 1
7 11372 1 1 79 HIS HB3 H 11.618 -5.090 0.553 1.00 . A A . 79 HIS HB3 1 1
7 11373 1 1 79 HIS HD1 H 9.029 -5.311 -1.879 1.00 . A A . 79 HIS HD1 1 1
7 11374 1 1 79 HIS HD2 H 10.809 -2.199 0.221 1.00 . A A . 79 HIS HD2 1 1
7 11375 1 1 79 HIS HE1 H 7.398 -3.403 -1.995 1.00 . A A . 79 HIS HE1 1 1
7 11376 1 1 79 HIS HE2 H 8.553 -1.494 -0.826 1.00 . A A . 79 HIS HE2 1 1
7 11377 1 1 79 HIS N N 13.745 -5.655 -1.153 1.00 . A A . 79 HIS N 1 1
7 11378 1 1 79 HIS ND1 N 9.192 -4.438 -1.462 1.00 . A A . 79 HIS ND1 1 1
7 11379 1 1 79 HIS NE2 N 8.902 -2.409 -0.843 1.00 . A A . 79 HIS NE2 1 1
7 11380 1 1 79 HIS O O 13.291 -2.225 -1.093 1.00 . A A . 79 HIS O 1 1
7 11381 1 1 80 GLY C C 15.393 -1.592 0.764 1.00 . A A . 80 GLY C 1 1
7 11382 1 1 80 GLY CA C 14.263 -2.304 1.497 1.00 . A A . 80 GLY CA 1 1
7 11383 1 1 80 GLY H H 13.697 -4.322 1.179 1.00 . A A . 80 GLY H 1 1
7 11384 1 1 80 GLY HA2 H 13.467 -1.601 1.671 1.00 . A A . 80 GLY HA2 1 1
7 11385 1 1 80 GLY HA3 H 14.635 -2.655 2.448 1.00 . A A . 80 GLY HA3 1 1
7 11386 1 1 80 GLY N N 13.732 -3.441 0.754 1.00 . A A . 80 GLY N 1 1
7 11387 1 1 80 GLY O O 15.605 -0.392 0.950 1.00 . A A . 80 GLY O 1 1
7 11388 1 1 81 GLN C C 16.673 -0.845 -1.942 1.00 . A A . 81 GLN C 1 1
7 11389 1 1 81 GLN CA C 17.209 -1.766 -0.850 1.00 . A A . 81 GLN CA 1 1
7 11390 1 1 81 GLN CB C 18.044 -2.884 -1.478 1.00 . A A . 81 GLN CB 1 1
7 11391 1 1 81 GLN CD C 19.639 -1.565 -2.926 1.00 . A A . 81 GLN CD 1 1
7 11392 1 1 81 GLN CG C 19.489 -2.493 -1.736 1.00 . A A . 81 GLN CG 1 1
7 11393 1 1 81 GLN H H 15.888 -3.278 -0.188 1.00 . A A . 81 GLN H 1 1
7 11394 1 1 81 GLN HA H 17.834 -1.192 -0.181 1.00 . A A . 81 GLN HA 1 1
7 11395 1 1 81 GLN HB2 H 18.036 -3.738 -0.819 1.00 . A A . 81 GLN HB2 1 1
7 11396 1 1 81 GLN HB3 H 17.597 -3.166 -2.422 1.00 . A A . 81 GLN HB3 1 1
7 11397 1 1 81 GLN HE21 H 18.881 -2.949 -4.135 1.00 . A A . 81 GLN HE21 1 1
7 11398 1 1 81 GLN HE22 H 19.330 -1.461 -4.887 1.00 . A A . 81 GLN HE22 1 1
7 11399 1 1 81 GLN HG2 H 19.875 -1.994 -0.859 1.00 . A A . 81 GLN HG2 1 1
7 11400 1 1 81 GLN HG3 H 20.062 -3.389 -1.921 1.00 . A A . 81 GLN HG3 1 1
7 11401 1 1 81 GLN N N 16.111 -2.332 -0.077 1.00 . A A . 81 GLN N 1 1
7 11402 1 1 81 GLN NE2 N 19.244 -2.039 -4.101 1.00 . A A . 81 GLN NE2 1 1
7 11403 1 1 81 GLN O O 17.246 0.207 -2.224 1.00 . A A . 81 GLN O 1 1
7 11404 1 1 81 GLN OE1 O 20.106 -0.434 -2.789 1.00 . A A . 81 GLN OE1 1 1
7 11405 1 1 82 ALA C C 14.369 0.829 -3.103 1.00 . A A . 82 ALA C 1 1
7 11406 1 1 82 ALA CA C 14.946 -0.486 -3.626 1.00 . A A . 82 ALA CA 1 1
7 11407 1 1 82 ALA CB C 13.854 -1.305 -4.298 1.00 . A A . 82 ALA CB 1 1
7 11408 1 1 82 ALA H H 15.170 -2.116 -2.294 1.00 . A A . 82 ALA H 1 1
7 11409 1 1 82 ALA HA H 15.703 -0.268 -4.364 1.00 . A A . 82 ALA HA 1 1
7 11410 1 1 82 ALA HB1 H 13.143 -1.639 -3.555 1.00 . A A . 82 ALA HB1 1 1
7 11411 1 1 82 ALA HB2 H 13.347 -0.696 -5.032 1.00 . A A . 82 ALA HB2 1 1
7 11412 1 1 82 ALA HB3 H 14.295 -2.163 -4.784 1.00 . A A . 82 ALA HB3 1 1
7 11413 1 1 82 ALA N N 15.569 -1.259 -2.557 1.00 . A A . 82 ALA N 1 1
7 11414 1 1 82 ALA O O 14.651 1.898 -3.645 1.00 . A A . 82 ALA O 1 1
7 11415 1 1 83 VAL C C 13.967 2.922 -0.968 1.00 . A A . 83 VAL C 1 1
7 11416 1 1 83 VAL CA C 12.925 1.922 -1.468 1.00 . A A . 83 VAL CA 1 1
7 11417 1 1 83 VAL CB C 11.993 1.542 -0.294 1.00 . A A . 83 VAL CB 1 1
7 11418 1 1 83 VAL CG1 C 11.188 2.748 0.172 1.00 . A A . 83 VAL CG1 1 1
7 11419 1 1 83 VAL CG2 C 11.064 0.402 -0.689 1.00 . A A . 83 VAL CG2 1 1
7 11420 1 1 83 VAL H H 13.361 -0.142 -1.675 1.00 . A A . 83 VAL H 1 1
7 11421 1 1 83 VAL HA H 12.328 2.396 -2.233 1.00 . A A . 83 VAL HA 1 1
7 11422 1 1 83 VAL HB H 12.606 1.209 0.530 1.00 . A A . 83 VAL HB 1 1
7 11423 1 1 83 VAL HG11 H 11.828 3.616 0.214 1.00 . A A . 83 VAL HG11 1 1
7 11424 1 1 83 VAL HG12 H 10.379 2.930 -0.519 1.00 . A A . 83 VAL HG12 1 1
7 11425 1 1 83 VAL HG13 H 10.783 2.552 1.155 1.00 . A A . 83 VAL HG13 1 1
7 11426 1 1 83 VAL HG21 H 10.666 0.587 -1.676 1.00 . A A . 83 VAL HG21 1 1
7 11427 1 1 83 VAL HG22 H 11.613 -0.526 -0.689 1.00 . A A . 83 VAL HG22 1 1
7 11428 1 1 83 VAL HG23 H 10.250 0.340 0.020 1.00 . A A . 83 VAL HG23 1 1
7 11429 1 1 83 VAL N N 13.552 0.741 -2.057 1.00 . A A . 83 VAL N 1 1
7 11430 1 1 83 VAL O O 13.837 4.128 -1.181 1.00 . A A . 83 VAL O 1 1
7 11431 1 1 84 SER C C 16.764 4.050 -0.861 1.00 . A A . 84 SER C 1 1
7 11432 1 1 84 SER CA C 16.057 3.265 0.243 1.00 . A A . 84 SER CA 1 1
7 11433 1 1 84 SER CB C 17.073 2.415 1.006 1.00 . A A . 84 SER CB 1 1
7 11434 1 1 84 SER H H 15.044 1.447 -0.154 1.00 . A A . 84 SER H 1 1
7 11435 1 1 84 SER HA H 15.601 3.964 0.929 1.00 . A A . 84 SER HA 1 1
7 11436 1 1 84 SER HB2 H 17.396 1.595 0.381 1.00 . A A . 84 SER HB2 1 1
7 11437 1 1 84 SER HB3 H 17.925 3.025 1.267 1.00 . A A . 84 SER HB3 1 1
7 11438 1 1 84 SER HG H 17.211 1.628 2.794 1.00 . A A . 84 SER HG 1 1
7 11439 1 1 84 SER N N 14.997 2.416 -0.297 1.00 . A A . 84 SER N 1 1
7 11440 1 1 84 SER O O 17.088 5.224 -0.689 1.00 . A A . 84 SER O 1 1
7 11441 1 1 84 SER OG O 16.509 1.887 2.194 1.00 . A A . 84 SER OG 1 1
7 11442 1 1 85 LEU C C 16.845 5.142 -3.723 1.00 . A A . 85 LEU C 1 1
7 11443 1 1 85 LEU CA C 17.692 4.029 -3.113 1.00 . A A . 85 LEU CA 1 1
7 11444 1 1 85 LEU CB C 18.027 2.990 -4.184 1.00 . A A . 85 LEU CB 1 1
7 11445 1 1 85 LEU CD1 C 19.475 1.111 -4.992 1.00 . A A . 85 LEU CD1 1 1
7 11446 1 1 85 LEU CD2 C 20.466 2.956 -3.621 1.00 . A A . 85 LEU CD2 1 1
7 11447 1 1 85 LEU CG C 19.230 2.103 -3.865 1.00 . A A . 85 LEU CG 1 1
7 11448 1 1 85 LEU H H 16.737 2.453 -2.064 1.00 . A A . 85 LEU H 1 1
7 11449 1 1 85 LEU HA H 18.613 4.455 -2.742 1.00 . A A . 85 LEU HA 1 1
7 11450 1 1 85 LEU HB2 H 17.161 2.356 -4.326 1.00 . A A . 85 LEU HB2 1 1
7 11451 1 1 85 LEU HB3 H 18.225 3.509 -5.111 1.00 . A A . 85 LEU HB3 1 1
7 11452 1 1 85 LEU HD11 H 19.570 1.645 -5.926 1.00 . A A . 85 LEU HD11 1 1
7 11453 1 1 85 LEU HD12 H 20.385 0.563 -4.796 1.00 . A A . 85 LEU HD12 1 1
7 11454 1 1 85 LEU HD13 H 18.646 0.423 -5.053 1.00 . A A . 85 LEU HD13 1 1
7 11455 1 1 85 LEU HD21 H 20.568 3.680 -4.417 1.00 . A A . 85 LEU HD21 1 1
7 11456 1 1 85 LEU HD22 H 20.369 3.471 -2.677 1.00 . A A . 85 LEU HD22 1 1
7 11457 1 1 85 LEU HD23 H 21.341 2.323 -3.596 1.00 . A A . 85 LEU HD23 1 1
7 11458 1 1 85 LEU HG H 19.025 1.542 -2.965 1.00 . A A . 85 LEU HG 1 1
7 11459 1 1 85 LEU N N 17.011 3.392 -1.989 1.00 . A A . 85 LEU N 1 1
7 11460 1 1 85 LEU O O 17.351 6.218 -4.038 1.00 . A A . 85 LEU O 1 1
7 11461 1 1 86 LEU C C 14.450 7.058 -3.588 1.00 . A A . 86 LEU C 1 1
7 11462 1 1 86 LEU CA C 14.642 5.843 -4.490 1.00 . A A . 86 LEU CA 1 1
7 11463 1 1 86 LEU CB C 13.287 5.190 -4.765 1.00 . A A . 86 LEU CB 1 1
7 11464 1 1 86 LEU CD1 C 11.959 3.508 -6.062 1.00 . A A . 86 LEU CD1 1 1
7 11465 1 1 86 LEU CD2 C 13.310 5.231 -7.268 1.00 . A A . 86 LEU CD2 1 1
7 11466 1 1 86 LEU CG C 13.229 4.344 -6.036 1.00 . A A . 86 LEU CG 1 1
7 11467 1 1 86 LEU H H 15.214 3.989 -3.641 1.00 . A A . 86 LEU H 1 1
7 11468 1 1 86 LEU HA H 15.067 6.169 -5.428 1.00 . A A . 86 LEU HA 1 1
7 11469 1 1 86 LEU HB2 H 13.037 4.559 -3.922 1.00 . A A . 86 LEU HB2 1 1
7 11470 1 1 86 LEU HB3 H 12.542 5.968 -4.842 1.00 . A A . 86 LEU HB3 1 1
7 11471 1 1 86 LEU HD11 H 11.854 2.982 -5.124 1.00 . A A . 86 LEU HD11 1 1
7 11472 1 1 86 LEU HD12 H 11.107 4.154 -6.210 1.00 . A A . 86 LEU HD12 1 1
7 11473 1 1 86 LEU HD13 H 12.015 2.794 -6.871 1.00 . A A . 86 LEU HD13 1 1
7 11474 1 1 86 LEU HD21 H 14.191 5.851 -7.208 1.00 . A A . 86 LEU HD21 1 1
7 11475 1 1 86 LEU HD22 H 13.364 4.613 -8.153 1.00 . A A . 86 LEU HD22 1 1
7 11476 1 1 86 LEU HD23 H 12.432 5.857 -7.320 1.00 . A A . 86 LEU HD23 1 1
7 11477 1 1 86 LEU HG H 14.073 3.670 -6.050 1.00 . A A . 86 LEU HG 1 1
7 11478 1 1 86 LEU N N 15.556 4.870 -3.901 1.00 . A A . 86 LEU N 1 1
7 11479 1 1 86 LEU O O 14.419 8.195 -4.059 1.00 . A A . 86 LEU O 1 1
7 11480 1 1 87 LYS C C 15.288 8.816 -1.216 1.00 . A A . 87 LYS C 1 1
7 11481 1 1 87 LYS CA C 14.086 7.880 -1.327 1.00 . A A . 87 LYS CA 1 1
7 11482 1 1 87 LYS CB C 13.766 7.290 0.047 1.00 . A A . 87 LYS CB 1 1
7 11483 1 1 87 LYS CD C 11.277 7.459 0.358 1.00 . A A . 87 LYS CD 1 1
7 11484 1 1 87 LYS CE C 10.063 6.692 0.858 1.00 . A A . 87 LYS CE 1 1
7 11485 1 1 87 LYS CG C 12.450 6.531 0.086 1.00 . A A . 87 LYS CG 1 1
7 11486 1 1 87 LYS H H 14.321 5.881 -1.980 1.00 . A A . 87 LYS H 1 1
7 11487 1 1 87 LYS HA H 13.235 8.453 -1.661 1.00 . A A . 87 LYS HA 1 1
7 11488 1 1 87 LYS HB2 H 14.559 6.612 0.329 1.00 . A A . 87 LYS HB2 1 1
7 11489 1 1 87 LYS HB3 H 13.717 8.093 0.769 1.00 . A A . 87 LYS HB3 1 1
7 11490 1 1 87 LYS HD2 H 11.567 8.181 1.108 1.00 . A A . 87 LYS HD2 1 1
7 11491 1 1 87 LYS HD3 H 11.016 7.972 -0.556 1.00 . A A . 87 LYS HD3 1 1
7 11492 1 1 87 LYS HE2 H 9.914 5.829 0.227 1.00 . A A . 87 LYS HE2 1 1
7 11493 1 1 87 LYS HE3 H 10.251 6.367 1.872 1.00 . A A . 87 LYS HE3 1 1
7 11494 1 1 87 LYS HG2 H 12.300 6.046 -0.866 1.00 . A A . 87 LYS HG2 1 1
7 11495 1 1 87 LYS HG3 H 12.500 5.786 0.867 1.00 . A A . 87 LYS HG3 1 1
7 11496 1 1 87 LYS HZ1 H 8.954 8.364 1.440 1.00 . A A . 87 LYS HZ1 1 1
7 11497 1 1 87 LYS HZ2 H 8.627 7.838 -0.135 1.00 . A A . 87 LYS HZ2 1 1
7 11498 1 1 87 LYS HZ3 H 8.020 6.976 1.189 1.00 . A A . 87 LYS HZ3 1 1
7 11499 1 1 87 LYS N N 14.302 6.809 -2.293 1.00 . A A . 87 LYS N 1 1
7 11500 1 1 87 LYS NZ N 8.830 7.526 0.837 1.00 . A A . 87 LYS NZ 1 1
7 11501 1 1 87 LYS O O 15.123 10.031 -1.133 1.00 . A A . 87 LYS O 1 1
7 11502 1 1 88 THR C C 18.010 9.899 -2.290 1.00 . A A . 88 THR C 1 1
7 11503 1 1 88 THR CA C 17.707 9.057 -1.041 1.00 . A A . 88 THR CA 1 1
7 11504 1 1 88 THR CB C 18.902 8.146 -0.734 1.00 . A A . 88 THR CB 1 1
7 11505 1 1 88 THR CG2 C 19.234 7.183 -1.856 1.00 . A A . 88 THR CG2 1 1
7 11506 1 1 88 THR H H 16.583 7.279 -1.223 1.00 . A A . 88 THR H 1 1
7 11507 1 1 88 THR HA H 17.560 9.722 -0.202 1.00 . A A . 88 THR HA 1 1
7 11508 1 1 88 THR HB H 18.679 7.560 0.147 1.00 . A A . 88 THR HB 1 1
7 11509 1 1 88 THR HG1 H 20.092 9.147 0.455 1.00 . A A . 88 THR HG1 1 1
7 11510 1 1 88 THR HG21 H 20.299 7.197 -2.038 1.00 . A A . 88 THR HG21 1 1
7 11511 1 1 88 THR HG22 H 18.931 6.186 -1.574 1.00 . A A . 88 THR HG22 1 1
7 11512 1 1 88 THR HG23 H 18.712 7.479 -2.753 1.00 . A A . 88 THR HG23 1 1
7 11513 1 1 88 THR N N 16.494 8.253 -1.181 1.00 . A A . 88 THR N 1 1
7 11514 1 1 88 THR O O 18.666 10.936 -2.192 1.00 . A A . 88 THR O 1 1
7 11515 1 1 88 THR OG1 O 20.063 8.914 -0.474 1.00 . A A . 88 THR OG1 1 1
7 11516 1 1 89 PHE C C 17.554 11.684 -4.639 1.00 . A A . 89 PHE C 1 1
7 11517 1 1 89 PHE CA C 17.782 10.165 -4.734 1.00 . A A . 89 PHE CA 1 1
7 11518 1 1 89 PHE CB C 16.892 9.595 -5.850 1.00 . A A . 89 PHE CB 1 1
7 11519 1 1 89 PHE CD1 C 18.544 7.662 -6.182 1.00 . A A . 89 PHE CD1 1 1
7 11520 1 1 89 PHE CD2 C 16.355 7.503 -7.123 1.00 . A A . 89 PHE CD2 1 1
7 11521 1 1 89 PHE CE1 C 18.855 6.415 -6.701 1.00 . A A . 89 PHE CE1 1 1
7 11522 1 1 89 PHE CE2 C 16.666 6.258 -7.639 1.00 . A A . 89 PHE CE2 1 1
7 11523 1 1 89 PHE CG C 17.280 8.226 -6.388 1.00 . A A . 89 PHE CG 1 1
7 11524 1 1 89 PHE CZ C 17.915 5.715 -7.428 1.00 . A A . 89 PHE CZ 1 1
7 11525 1 1 89 PHE H H 17.022 8.620 -3.476 1.00 . A A . 89 PHE H 1 1
7 11526 1 1 89 PHE HA H 18.814 10.008 -5.000 1.00 . A A . 89 PHE HA 1 1
7 11527 1 1 89 PHE HB2 H 15.883 9.521 -5.479 1.00 . A A . 89 PHE HB2 1 1
7 11528 1 1 89 PHE HB3 H 16.903 10.289 -6.682 1.00 . A A . 89 PHE HB3 1 1
7 11529 1 1 89 PHE HD1 H 19.287 8.195 -5.614 1.00 . A A . 89 PHE HD1 1 1
7 11530 1 1 89 PHE HD2 H 15.373 7.922 -7.293 1.00 . A A . 89 PHE HD2 1 1
7 11531 1 1 89 PHE HE1 H 19.834 5.989 -6.537 1.00 . A A . 89 PHE HE1 1 1
7 11532 1 1 89 PHE HE2 H 15.929 5.711 -8.208 1.00 . A A . 89 PHE HE2 1 1
7 11533 1 1 89 PHE HZ H 18.158 4.743 -7.833 1.00 . A A . 89 PHE HZ 1 1
7 11534 1 1 89 PHE N N 17.538 9.453 -3.462 1.00 . A A . 89 PHE N 1 1
7 11535 1 1 89 PHE O O 17.058 12.201 -3.636 1.00 . A A . 89 PHE O 1 1
7 11536 1 1 90 GLN C C 16.399 14.247 -6.256 1.00 . A A . 90 GLN C 1 1
7 11537 1 1 90 GLN CA C 17.816 13.837 -5.781 1.00 . A A . 90 GLN CA 1 1
7 11538 1 1 90 GLN CB C 18.925 14.366 -6.701 1.00 . A A . 90 GLN CB 1 1
7 11539 1 1 90 GLN CD C 20.646 15.657 -5.374 1.00 . A A . 90 GLN CD 1 1
7 11540 1 1 90 GLN CG C 19.445 15.734 -6.297 1.00 . A A . 90 GLN CG 1 1
7 11541 1 1 90 GLN H H 18.340 11.909 -6.465 1.00 . A A . 90 GLN H 1 1
7 11542 1 1 90 GLN HA H 17.975 14.228 -4.785 1.00 . A A . 90 GLN HA 1 1
7 11543 1 1 90 GLN HB2 H 19.754 13.669 -6.682 1.00 . A A . 90 GLN HB2 1 1
7 11544 1 1 90 GLN HB3 H 18.547 14.429 -7.711 1.00 . A A . 90 GLN HB3 1 1
7 11545 1 1 90 GLN HE21 H 19.470 15.202 -3.837 1.00 . A A . 90 GLN HE21 1 1
7 11546 1 1 90 GLN HE22 H 21.158 15.299 -3.486 1.00 . A A . 90 GLN HE22 1 1
7 11547 1 1 90 GLN HG2 H 19.728 16.275 -7.187 1.00 . A A . 90 GLN HG2 1 1
7 11548 1 1 90 GLN HG3 H 18.653 16.267 -5.789 1.00 . A A . 90 GLN HG3 1 1
7 11549 1 1 90 GLN N N 17.942 12.385 -5.706 1.00 . A A . 90 GLN N 1 1
7 11550 1 1 90 GLN NE2 N 20.399 15.355 -4.104 1.00 . A A . 90 GLN NE2 1 1
7 11551 1 1 90 GLN O O 15.420 13.618 -5.853 1.00 . A A . 90 GLN O 1 1
7 11552 1 1 90 GLN OE1 O 21.783 15.868 -5.797 1.00 . A A . 90 GLN OE1 1 1
7 11553 1 1 91 ASN C C 14.471 14.959 -8.743 1.00 . A A . 91 ASN C 1 1
7 11554 1 1 91 ASN CA C 14.948 15.758 -7.532 1.00 . A A . 91 ASN CA 1 1
7 11555 1 1 91 ASN CB C 14.986 17.249 -7.877 1.00 . A A . 91 ASN CB 1 1
7 11556 1 1 91 ASN CG C 15.279 18.117 -6.671 1.00 . A A . 91 ASN CG 1 1
7 11557 1 1 91 ASN H H 17.049 15.822 -7.352 1.00 . A A . 91 ASN H 1 1
7 11558 1 1 91 ASN HA H 14.248 15.606 -6.723 1.00 . A A . 91 ASN HA 1 1
7 11559 1 1 91 ASN HB2 H 15.754 17.421 -8.618 1.00 . A A . 91 ASN HB2 1 1
7 11560 1 1 91 ASN HB3 H 14.028 17.541 -8.286 1.00 . A A . 91 ASN HB3 1 1
7 11561 1 1 91 ASN HD21 H 13.522 17.645 -5.869 1.00 . A A . 91 ASN HD21 1 1
7 11562 1 1 91 ASN HD22 H 14.505 18.719 -4.941 1.00 . A A . 91 ASN HD22 1 1
7 11563 1 1 91 ASN N N 16.266 15.312 -7.071 1.00 . A A . 91 ASN N 1 1
7 11564 1 1 91 ASN ND2 N 14.341 18.165 -5.733 1.00 . A A . 91 ASN ND2 1 1
7 11565 1 1 91 ASN O O 13.443 14.287 -8.682 1.00 . A A . 91 ASN O 1 1
7 11566 1 1 91 ASN OD1 O 16.338 18.738 -6.583 1.00 . A A . 91 ASN OD1 1 1
7 11567 1 1 92 THR C C 15.443 12.924 -11.064 1.00 . A A . 92 THR C 1 1
7 11568 1 1 92 THR CA C 14.856 14.333 -11.074 1.00 . A A . 92 THR CA 1 1
7 11569 1 1 92 THR CB C 15.333 15.108 -12.317 1.00 . A A . 92 THR CB 1 1
7 11570 1 1 92 THR CG2 C 14.306 15.137 -13.428 1.00 . A A . 92 THR CG2 1 1
7 11571 1 1 92 THR H H 16.019 15.609 -9.842 1.00 . A A . 92 THR H 1 1
7 11572 1 1 92 THR HA H 13.779 14.258 -11.102 1.00 . A A . 92 THR HA 1 1
7 11573 1 1 92 THR HB H 16.225 14.639 -12.710 1.00 . A A . 92 THR HB 1 1
7 11574 1 1 92 THR HG1 H 14.938 16.828 -11.463 1.00 . A A . 92 THR HG1 1 1
7 11575 1 1 92 THR HG21 H 13.758 16.066 -13.385 1.00 . A A . 92 THR HG21 1 1
7 11576 1 1 92 THR HG22 H 14.809 15.060 -14.380 1.00 . A A . 92 THR HG22 1 1
7 11577 1 1 92 THR HG23 H 13.622 14.308 -13.314 1.00 . A A . 92 THR HG23 1 1
7 11578 1 1 92 THR N N 15.217 15.047 -9.850 1.00 . A A . 92 THR N 1 1
7 11579 1 1 92 THR O O 16.632 12.743 -10.809 1.00 . A A . 92 THR O 1 1
7 11580 1 1 92 THR OG1 O 15.643 16.454 -11.995 1.00 . A A . 92 THR OG1 1 1
7 11581 1 1 93 VAL C C 14.686 9.863 -12.676 1.00 . A A . 93 VAL C 1 1
7 11582 1 1 93 VAL CA C 15.037 10.534 -11.350 1.00 . A A . 93 VAL CA 1 1
7 11583 1 1 93 VAL CB C 14.400 9.730 -10.197 1.00 . A A . 93 VAL CB 1 1
7 11584 1 1 93 VAL CG1 C 15.030 8.350 -10.091 1.00 . A A . 93 VAL CG1 1 1
7 11585 1 1 93 VAL CG2 C 14.525 10.478 -8.876 1.00 . A A . 93 VAL CG2 1 1
7 11586 1 1 93 VAL H H 13.661 12.134 -11.520 1.00 . A A . 93 VAL H 1 1
7 11587 1 1 93 VAL HA H 16.111 10.516 -11.226 1.00 . A A . 93 VAL HA 1 1
7 11588 1 1 93 VAL HB H 13.349 9.603 -10.414 1.00 . A A . 93 VAL HB 1 1
7 11589 1 1 93 VAL HG11 H 15.125 7.920 -11.077 1.00 . A A . 93 VAL HG11 1 1
7 11590 1 1 93 VAL HG12 H 16.006 8.435 -9.637 1.00 . A A . 93 VAL HG12 1 1
7 11591 1 1 93 VAL HG13 H 14.404 7.714 -9.480 1.00 . A A . 93 VAL HG13 1 1
7 11592 1 1 93 VAL HG21 H 14.136 11.479 -8.988 1.00 . A A . 93 VAL HG21 1 1
7 11593 1 1 93 VAL HG22 H 13.965 9.956 -8.112 1.00 . A A . 93 VAL HG22 1 1
7 11594 1 1 93 VAL HG23 H 15.564 10.525 -8.587 1.00 . A A . 93 VAL HG23 1 1
7 11595 1 1 93 VAL N N 14.600 11.928 -11.333 1.00 . A A . 93 VAL N 1 1
7 11596 1 1 93 VAL O O 13.516 9.790 -13.056 1.00 . A A . 93 VAL O 1 1
7 11597 1 1 94 GLU C C 15.420 7.183 -14.453 1.00 . A A . 94 GLU C 1 1
7 11598 1 1 94 GLU CA C 15.503 8.693 -14.653 1.00 . A A . 94 GLU CA 1 1
7 11599 1 1 94 GLU CB C 16.646 9.024 -15.616 1.00 . A A . 94 GLU CB 1 1
7 11600 1 1 94 GLU CD C 17.535 10.596 -17.381 1.00 . A A . 94 GLU CD 1 1
7 11601 1 1 94 GLU CG C 16.472 10.355 -16.327 1.00 . A A . 94 GLU CG 1 1
7 11602 1 1 94 GLU H H 16.614 9.453 -13.017 1.00 . A A . 94 GLU H 1 1
7 11603 1 1 94 GLU HA H 14.573 9.044 -15.074 1.00 . A A . 94 GLU HA 1 1
7 11604 1 1 94 GLU HB2 H 17.572 9.053 -15.061 1.00 . A A . 94 GLU HB2 1 1
7 11605 1 1 94 GLU HB3 H 16.708 8.247 -16.363 1.00 . A A . 94 GLU HB3 1 1
7 11606 1 1 94 GLU HG2 H 15.504 10.369 -16.805 1.00 . A A . 94 GLU HG2 1 1
7 11607 1 1 94 GLU HG3 H 16.523 11.148 -15.596 1.00 . A A . 94 GLU HG3 1 1
7 11608 1 1 94 GLU N N 15.704 9.367 -13.374 1.00 . A A . 94 GLU N 1 1
7 11609 1 1 94 GLU O O 16.434 6.533 -14.198 1.00 . A A . 94 GLU O 1 1
7 11610 1 1 94 GLU OE1 O 17.465 9.959 -18.453 1.00 . A A . 94 GLU OE1 1 1
7 11611 1 1 94 GLU OE2 O 18.440 11.421 -17.132 1.00 . A A . 94 GLU OE2 1 1
7 11612 1 1 95 LEU C C 13.925 4.467 -15.703 1.00 . A A . 95 LEU C 1 1
7 11613 1 1 95 LEU CA C 14.012 5.200 -14.370 1.00 . A A . 95 LEU CA 1 1
7 11614 1 1 95 LEU CB C 12.733 4.948 -13.570 1.00 . A A . 95 LEU CB 1 1
7 11615 1 1 95 LEU CD1 C 11.238 5.840 -11.768 1.00 . A A . 95 LEU CD1 1 1
7 11616 1 1 95 LEU CD2 C 13.450 4.838 -11.177 1.00 . A A . 95 LEU CD2 1 1
7 11617 1 1 95 LEU CG C 12.678 5.641 -12.211 1.00 . A A . 95 LEU CG 1 1
7 11618 1 1 95 LEU H H 13.436 7.199 -14.752 1.00 . A A . 95 LEU H 1 1
7 11619 1 1 95 LEU HA H 14.854 4.818 -13.813 1.00 . A A . 95 LEU HA 1 1
7 11620 1 1 95 LEU HB2 H 11.893 5.287 -14.160 1.00 . A A . 95 LEU HB2 1 1
7 11621 1 1 95 LEU HB3 H 12.634 3.884 -13.412 1.00 . A A . 95 LEU HB3 1 1
7 11622 1 1 95 LEU HD11 H 10.685 6.340 -12.550 1.00 . A A . 95 LEU HD11 1 1
7 11623 1 1 95 LEU HD12 H 10.788 4.879 -11.567 1.00 . A A . 95 LEU HD12 1 1
7 11624 1 1 95 LEU HD13 H 11.218 6.442 -10.871 1.00 . A A . 95 LEU HD13 1 1
7 11625 1 1 95 LEU HD21 H 13.024 3.847 -11.101 1.00 . A A . 95 LEU HD21 1 1
7 11626 1 1 95 LEU HD22 H 14.484 4.764 -11.476 1.00 . A A . 95 LEU HD22 1 1
7 11627 1 1 95 LEU HD23 H 13.386 5.330 -10.217 1.00 . A A . 95 LEU HD23 1 1
7 11628 1 1 95 LEU HG H 13.140 6.613 -12.293 1.00 . A A . 95 LEU HG 1 1
7 11629 1 1 95 LEU N N 14.211 6.631 -14.555 1.00 . A A . 95 LEU N 1 1
7 11630 1 1 95 LEU O O 13.505 5.033 -16.714 1.00 . A A . 95 LEU O 1 1
7 11631 1 1 96 ILE C C 13.167 1.298 -16.716 1.00 . A A . 96 ILE C 1 1
7 11632 1 1 96 ILE CA C 14.261 2.353 -16.875 1.00 . A A . 96 ILE CA 1 1
7 11633 1 1 96 ILE CB C 15.626 1.674 -17.128 1.00 . A A . 96 ILE CB 1 1
7 11634 1 1 96 ILE CD1 C 18.126 2.134 -17.237 1.00 . A A . 96 ILE CD1 1 1
7 11635 1 1 96 ILE CG1 C 16.734 2.725 -17.185 1.00 . A A . 96 ILE CG1 1 1
7 11636 1 1 96 ILE CG2 C 15.606 0.860 -18.417 1.00 . A A . 96 ILE CG2 1 1
7 11637 1 1 96 ILE H H 14.615 2.806 -14.840 1.00 . A A . 96 ILE H 1 1
7 11638 1 1 96 ILE HA H 14.023 2.981 -17.722 1.00 . A A . 96 ILE HA 1 1
7 11639 1 1 96 ILE HB H 15.825 0.997 -16.310 1.00 . A A . 96 ILE HB 1 1
7 11640 1 1 96 ILE HD11 H 18.061 1.075 -17.431 1.00 . A A . 96 ILE HD11 1 1
7 11641 1 1 96 ILE HD12 H 18.691 2.612 -18.024 1.00 . A A . 96 ILE HD12 1 1
7 11642 1 1 96 ILE HD13 H 18.621 2.298 -16.291 1.00 . A A . 96 ILE HD13 1 1
7 11643 1 1 96 ILE HG12 H 16.600 3.330 -18.069 1.00 . A A . 96 ILE HG12 1 1
7 11644 1 1 96 ILE HG13 H 16.672 3.353 -16.309 1.00 . A A . 96 ILE HG13 1 1
7 11645 1 1 96 ILE HG21 H 15.243 1.476 -19.225 1.00 . A A . 96 ILE HG21 1 1
7 11646 1 1 96 ILE HG22 H 16.609 0.524 -18.644 1.00 . A A . 96 ILE HG22 1 1
7 11647 1 1 96 ILE HG23 H 14.960 0.004 -18.294 1.00 . A A . 96 ILE HG23 1 1
7 11648 1 1 96 ILE N N 14.307 3.196 -15.684 1.00 . A A . 96 ILE N 1 1
7 11649 1 1 96 ILE O O 13.131 0.578 -15.716 1.00 . A A . 96 ILE O 1 1
7 11650 1 1 97 ILE C C 11.066 -0.554 -18.917 1.00 . A A . 97 ILE C 1 1
7 11651 1 1 97 ILE CA C 11.154 0.275 -17.638 1.00 . A A . 97 ILE CA 1 1
7 11652 1 1 97 ILE CB C 9.812 0.997 -17.410 1.00 . A A . 97 ILE CB 1 1
7 11653 1 1 97 ILE CD1 C 8.178 2.637 -18.466 1.00 . A A . 97 ILE CD1 1 1
7 11654 1 1 97 ILE CG1 C 9.567 2.036 -18.506 1.00 . A A . 97 ILE CG1 1 1
7 11655 1 1 97 ILE CG2 C 9.793 1.657 -16.039 1.00 . A A . 97 ILE CG2 1 1
7 11656 1 1 97 ILE H H 12.330 1.840 -18.452 1.00 . A A . 97 ILE H 1 1
7 11657 1 1 97 ILE HA H 11.325 -0.393 -16.803 1.00 . A A . 97 ILE HA 1 1
7 11658 1 1 97 ILE HB H 9.022 0.261 -17.438 1.00 . A A . 97 ILE HB 1 1
7 11659 1 1 97 ILE HD11 H 7.970 2.996 -17.469 1.00 . A A . 97 ILE HD11 1 1
7 11660 1 1 97 ILE HD12 H 8.120 3.460 -19.164 1.00 . A A . 97 ILE HD12 1 1
7 11661 1 1 97 ILE HD13 H 7.453 1.885 -18.736 1.00 . A A . 97 ILE HD13 1 1
7 11662 1 1 97 ILE HG12 H 10.280 2.841 -18.397 1.00 . A A . 97 ILE HG12 1 1
7 11663 1 1 97 ILE HG13 H 9.702 1.571 -19.472 1.00 . A A . 97 ILE HG13 1 1
7 11664 1 1 97 ILE HG21 H 10.748 2.127 -15.852 1.00 . A A . 97 ILE HG21 1 1
7 11665 1 1 97 ILE HG22 H 9.013 2.403 -16.008 1.00 . A A . 97 ILE HG22 1 1
7 11666 1 1 97 ILE HG23 H 9.607 0.910 -15.281 1.00 . A A . 97 ILE HG23 1 1
7 11667 1 1 97 ILE N N 12.261 1.228 -17.689 1.00 . A A . 97 ILE N 1 1
7 11668 1 1 97 ILE O O 11.727 -0.253 -19.910 1.00 . A A . 97 ILE O 1 1
7 11669 1 1 98 VAL C C 8.644 -3.009 -20.114 1.00 . A A . 98 VAL C 1 1
7 11670 1 1 98 VAL CA C 10.077 -2.480 -20.030 1.00 . A A . 98 VAL CA 1 1
7 11671 1 1 98 VAL CB C 11.049 -3.680 -19.963 1.00 . A A . 98 VAL CB 1 1
7 11672 1 1 98 VAL CG1 C 11.010 -4.481 -21.255 1.00 . A A . 98 VAL CG1 1 1
7 11673 1 1 98 VAL CG2 C 12.468 -3.217 -19.668 1.00 . A A . 98 VAL CG2 1 1
7 11674 1 1 98 VAL H H 9.752 -1.791 -18.056 1.00 . A A . 98 VAL H 1 1
7 11675 1 1 98 VAL HA H 10.296 -1.913 -20.923 1.00 . A A . 98 VAL HA 1 1
7 11676 1 1 98 VAL HB H 10.731 -4.327 -19.160 1.00 . A A . 98 VAL HB 1 1
7 11677 1 1 98 VAL HG11 H 10.001 -4.816 -21.443 1.00 . A A . 98 VAL HG11 1 1
7 11678 1 1 98 VAL HG12 H 11.343 -3.860 -22.074 1.00 . A A . 98 VAL HG12 1 1
7 11679 1 1 98 VAL HG13 H 11.663 -5.337 -21.165 1.00 . A A . 98 VAL HG13 1 1
7 11680 1 1 98 VAL HG21 H 12.475 -2.629 -18.763 1.00 . A A . 98 VAL HG21 1 1
7 11681 1 1 98 VAL HG22 H 13.107 -4.078 -19.542 1.00 . A A . 98 VAL HG22 1 1
7 11682 1 1 98 VAL HG23 H 12.830 -2.619 -20.491 1.00 . A A . 98 VAL HG23 1 1
7 11683 1 1 98 VAL N N 10.249 -1.601 -18.879 1.00 . A A . 98 VAL N 1 1
7 11684 1 1 98 VAL O O 7.970 -3.159 -19.095 1.00 . A A . 98 VAL O 1 1
7 11685 1 1 99 ARG C C 6.929 -5.252 -22.101 1.00 . A A . 99 ARG C 1 1
7 11686 1 1 99 ARG CA C 6.848 -3.827 -21.552 1.00 . A A . 99 ARG CA 1 1
7 11687 1 1 99 ARG CB C 6.069 -2.922 -22.515 1.00 . A A . 99 ARG CB 1 1
7 11688 1 1 99 ARG CD C 4.446 -1.495 -21.227 1.00 . A A . 99 ARG CD 1 1
7 11689 1 1 99 ARG CG C 4.616 -2.719 -22.113 1.00 . A A . 99 ARG CG 1 1
7 11690 1 1 99 ARG CZ C 2.313 -0.423 -21.894 1.00 . A A . 99 ARG CZ 1 1
7 11691 1 1 99 ARG H H 8.782 -3.167 -22.105 1.00 . A A . 99 ARG H 1 1
7 11692 1 1 99 ARG HA H 6.338 -3.851 -20.599 1.00 . A A . 99 ARG HA 1 1
7 11693 1 1 99 ARG HB2 H 6.550 -1.953 -22.547 1.00 . A A . 99 ARG HB2 1 1
7 11694 1 1 99 ARG HB3 H 6.091 -3.357 -23.504 1.00 . A A . 99 ARG HB3 1 1
7 11695 1 1 99 ARG HD2 H 4.891 -1.701 -20.263 1.00 . A A . 99 ARG HD2 1 1
7 11696 1 1 99 ARG HD3 H 4.955 -0.661 -21.684 1.00 . A A . 99 ARG HD3 1 1
7 11697 1 1 99 ARG HE H 2.605 -1.465 -20.211 1.00 . A A . 99 ARG HE 1 1
7 11698 1 1 99 ARG HG2 H 4.021 -2.590 -23.004 1.00 . A A . 99 ARG HG2 1 1
7 11699 1 1 99 ARG HG3 H 4.279 -3.593 -21.575 1.00 . A A . 99 ARG HG3 1 1
7 11700 1 1 99 ARG HH11 H 3.801 -0.164 -23.247 1.00 . A A . 99 ARG HH11 1 1
7 11701 1 1 99 ARG HH12 H 2.286 0.571 -23.659 1.00 . A A . 99 ARG HH12 1 1
7 11702 1 1 99 ARG HH21 H 0.632 -0.494 -20.776 1.00 . A A . 99 ARG HH21 1 1
7 11703 1 1 99 ARG HH22 H 0.497 0.384 -22.262 1.00 . A A . 99 ARG HH22 1 1
7 11704 1 1 99 ARG N N 8.192 -3.300 -21.334 1.00 . A A . 99 ARG N 1 1
7 11705 1 1 99 ARG NE N 3.037 -1.145 -21.032 1.00 . A A . 99 ARG NE 1 1
7 11706 1 1 99 ARG NH1 N 2.846 0.031 -23.025 1.00 . A A . 99 ARG NH1 1 1
7 11707 1 1 99 ARG NH2 N 1.043 -0.156 -21.621 1.00 . A A . 99 ARG NH2 1 1
7 11708 1 1 99 ARG O O 7.344 -5.465 -23.240 1.00 . A A . 99 ARG O 1 1
7 11709 1 1 100 GLU C C 5.748 -7.904 -22.909 1.00 . A A . 100 GLU C 1 1
7 11710 1 1 100 GLU CA C 6.594 -7.631 -21.669 1.00 . A A . 100 GLU CA 1 1
7 11711 1 1 100 GLU CB C 6.118 -8.514 -20.515 1.00 . A A . 100 GLU CB 1 1
7 11712 1 1 100 GLU CD C 6.932 -9.746 -18.466 1.00 . A A . 100 GLU CD 1 1
7 11713 1 1 100 GLU CG C 7.051 -8.498 -19.317 1.00 . A A . 100 GLU CG 1 1
7 11714 1 1 100 GLU H H 6.240 -5.991 -20.376 1.00 . A A . 100 GLU H 1 1
7 11715 1 1 100 GLU HA H 7.623 -7.878 -21.891 1.00 . A A . 100 GLU HA 1 1
7 11716 1 1 100 GLU HB2 H 5.145 -8.172 -20.193 1.00 . A A . 100 GLU HB2 1 1
7 11717 1 1 100 GLU HB3 H 6.034 -9.533 -20.866 1.00 . A A . 100 GLU HB3 1 1
7 11718 1 1 100 GLU HG2 H 8.068 -8.418 -19.671 1.00 . A A . 100 GLU HG2 1 1
7 11719 1 1 100 GLU HG3 H 6.816 -7.638 -18.706 1.00 . A A . 100 GLU HG3 1 1
7 11720 1 1 100 GLU N N 6.548 -6.224 -21.277 1.00 . A A . 100 GLU N 1 1
7 11721 1 1 100 GLU O O 4.552 -7.610 -22.936 1.00 . A A . 100 GLU O 1 1
7 11722 1 1 100 GLU OE1 O 7.332 -10.829 -18.941 1.00 . A A . 100 GLU OE1 1 1
7 11723 1 1 100 GLU OE2 O 6.436 -9.640 -17.324 1.00 . A A . 100 GLU OE2 1 1
7 11724 1 1 101 VAL C C 5.363 -10.303 -25.222 1.00 . A A . 101 VAL C 1 1
7 11725 1 1 101 VAL CA C 5.685 -8.812 -25.171 1.00 . A A . 101 VAL CA 1 1
7 11726 1 1 101 VAL CB C 6.525 -8.435 -26.411 1.00 . A A . 101 VAL CB 1 1
7 11727 1 1 101 VAL CG1 C 5.709 -8.599 -27.684 1.00 . A A . 101 VAL CG1 1 1
7 11728 1 1 101 VAL CG2 C 7.055 -7.014 -26.292 1.00 . A A . 101 VAL CG2 1 1
7 11729 1 1 101 VAL H H 7.329 -8.699 -23.841 1.00 . A A . 101 VAL H 1 1
7 11730 1 1 101 VAL HA H 4.762 -8.252 -25.199 1.00 . A A . 101 VAL HA 1 1
7 11731 1 1 101 VAL HB H 7.370 -9.107 -26.465 1.00 . A A . 101 VAL HB 1 1
7 11732 1 1 101 VAL HG11 H 4.831 -7.972 -27.633 1.00 . A A . 101 VAL HG11 1 1
7 11733 1 1 101 VAL HG12 H 6.308 -8.309 -28.535 1.00 . A A . 101 VAL HG12 1 1
7 11734 1 1 101 VAL HG13 H 5.409 -9.631 -27.791 1.00 . A A . 101 VAL HG13 1 1
7 11735 1 1 101 VAL HG21 H 7.624 -6.916 -25.380 1.00 . A A . 101 VAL HG21 1 1
7 11736 1 1 101 VAL HG22 H 7.689 -6.794 -27.138 1.00 . A A . 101 VAL HG22 1 1
7 11737 1 1 101 VAL HG23 H 6.225 -6.321 -26.275 1.00 . A A . 101 VAL HG23 1 1
7 11738 1 1 101 VAL N N 6.377 -8.481 -23.930 1.00 . A A . 101 VAL N 1 1
7 11739 1 1 101 VAL O O 6.048 -11.114 -24.598 1.00 . A A . 101 VAL O 1 1
7 11740 1 1 102 SER C C 3.052 -12.278 -27.320 1.00 . A A . 102 SER C 1 1
7 11741 1 1 102 SER CA C 3.918 -12.059 -26.083 1.00 . A A . 102 SER CA 1 1
7 11742 1 1 102 SER CB C 3.157 -12.499 -24.832 1.00 . A A . 102 SER CB 1 1
7 11743 1 1 102 SER H H 3.810 -9.973 -26.437 1.00 . A A . 102 SER H 1 1
7 11744 1 1 102 SER HA H 4.814 -12.655 -26.176 1.00 . A A . 102 SER HA 1 1
7 11745 1 1 102 SER HB2 H 2.318 -11.839 -24.672 1.00 . A A . 102 SER HB2 1 1
7 11746 1 1 102 SER HB3 H 2.800 -13.510 -24.966 1.00 . A A . 102 SER HB3 1 1
7 11747 1 1 102 SER HG H 3.748 -13.170 -23.088 1.00 . A A . 102 SER HG 1 1
7 11748 1 1 102 SER N N 4.320 -10.662 -25.963 1.00 . A A . 102 SER N 1 1
7 11749 1 1 102 SER O O 2.719 -11.332 -28.034 1.00 . A A . 102 SER O 1 1
7 11750 1 1 102 SER OG O 3.991 -12.459 -23.686 1.00 . A A . 102 SER OG 1 1
7 11751 1 1 103 SER C C 0.381 -13.750 -28.371 1.00 . A A . 103 SER C 1 1
7 11752 1 1 103 SER CA C 1.861 -13.882 -28.712 1.00 . A A . 103 SER CA 1 1
7 11753 1 1 103 SER CB C 2.164 -15.310 -29.169 1.00 . A A . 103 SER CB 1 1
7 11754 1 1 103 SER H H 2.987 -14.242 -26.956 1.00 . A A . 103 SER H 1 1
7 11755 1 1 103 SER HA H 2.098 -13.198 -29.513 1.00 . A A . 103 SER HA 1 1
7 11756 1 1 103 SER HB2 H 3.226 -15.415 -29.336 1.00 . A A . 103 SER HB2 1 1
7 11757 1 1 103 SER HB3 H 1.850 -16.004 -28.404 1.00 . A A . 103 SER HB3 1 1
7 11758 1 1 103 SER HG H 0.568 -15.837 -30.175 1.00 . A A . 103 SER HG 1 1
7 11759 1 1 103 SER N N 2.690 -13.533 -27.564 1.00 . A A . 103 SER N 1 1
7 11760 1 1 103 SER O O -0.007 -14.148 -27.252 1.00 . A A . 103 SER O 1 1
7 11761 1 1 103 SER OXT O -0.380 -13.249 -29.226 1.00 . A A . 103 SER OXT 1 1
7 11762 1 1 103 SER OG O 1.482 -15.618 -30.372 1.00 . A A . 103 SER OG 1 1
7 11763 2 2 1 THR C C 2.947 -6.635 5.004 1.00 . B B . 301 THR C 1 1
7 11764 2 2 1 THR CA C 2.187 -6.544 6.329 1.00 . B B . 301 THR CA 1 1
7 11765 2 2 1 THR CB C 3.161 -6.663 7.507 1.00 . B B . 301 THR CB 1 1
7 11766 2 2 1 THR CG2 C 3.938 -7.963 7.521 1.00 . B B . 301 THR CG2 1 1
7 11767 2 2 1 THR H1 H 0.638 -7.658 5.552 1.00 . B B . 301 THR H1 1 1
7 11768 2 2 1 THR H2 H 0.525 -7.353 7.237 1.00 . B B . 301 THR H2 1 1
7 11769 2 2 1 THR H3 H 1.649 -8.507 6.645 1.00 . B B . 301 THR H3 1 1
7 11770 2 2 1 THR HA H 1.689 -5.586 6.380 1.00 . B B . 301 THR HA 1 1
7 11771 2 2 1 THR HB H 2.603 -6.600 8.431 1.00 . B B . 301 THR HB 1 1
7 11772 2 2 1 THR HG1 H 3.642 -4.765 7.524 1.00 . B B . 301 THR HG1 1 1
7 11773 2 2 1 THR HG21 H 4.759 -7.884 8.219 1.00 . B B . 301 THR HG21 1 1
7 11774 2 2 1 THR HG22 H 3.287 -8.770 7.822 1.00 . B B . 301 THR HG22 1 1
7 11775 2 2 1 THR HG23 H 4.326 -8.161 6.532 1.00 . B B . 301 THR HG23 1 1
7 11776 2 2 1 THR N N 1.158 -7.613 6.451 1.00 . B B . 301 THR N 1 1
7 11777 2 2 1 THR O O 3.465 -5.633 4.510 1.00 . B B . 301 THR O 1 1
7 11778 2 2 1 THR OG1 O 4.103 -5.606 7.484 1.00 . B B . 301 THR OG1 1 1
7 11779 2 2 2 GLY C C 2.991 -7.446 1.984 1.00 . B B . 302 GLY C 1 1
7 11780 2 2 2 GLY CA C 3.726 -8.032 3.179 1.00 . B B . 302 GLY CA 1 1
7 11781 2 2 2 GLY H H 2.593 -8.605 4.875 1.00 . B B . 302 GLY H 1 1
7 11782 2 2 2 GLY HA2 H 4.696 -7.566 3.255 1.00 . B B . 302 GLY HA2 1 1
7 11783 2 2 2 GLY HA3 H 3.862 -9.092 3.018 1.00 . B B . 302 GLY HA3 1 1
7 11784 2 2 2 GLY N N 3.018 -7.839 4.436 1.00 . B B . 302 GLY N 1 1
7 11785 2 2 2 GLY O O 2.079 -8.074 1.446 1.00 . B B . 302 GLY O 1 1
7 11786 2 2 3 TRP C C 3.629 -4.449 -0.131 1.00 . B B . 303 TRP C 1 1
7 11787 2 2 3 TRP CA C 2.749 -5.588 0.427 1.00 . B B . 303 TRP CA 1 1
7 11788 2 2 3 TRP CB C 1.374 -5.078 0.851 1.00 . B B . 303 TRP CB 1 1
7 11789 2 2 3 TRP CD1 C -1.057 -5.323 0.087 1.00 . B B . 303 TRP CD1 1 1
7 11790 2 2 3 TRP CD2 C 0.416 -5.448 -1.599 1.00 . B B . 303 TRP CD2 1 1
7 11791 2 2 3 TRP CE2 C -0.887 -5.571 -2.123 1.00 . B B . 303 TRP CE2 1 1
7 11792 2 2 3 TRP CE3 C 1.498 -5.502 -2.489 1.00 . B B . 303 TRP CE3 1 1
7 11793 2 2 3 TRP CG C 0.283 -5.277 -0.171 1.00 . B B . 303 TRP CG 1 1
7 11794 2 2 3 TRP CH2 C -0.060 -5.785 -4.324 1.00 . B B . 303 TRP CH2 1 1
7 11795 2 2 3 TRP CZ2 C -1.136 -5.740 -3.482 1.00 . B B . 303 TRP CZ2 1 1
7 11796 2 2 3 TRP CZ3 C 1.247 -5.671 -3.839 1.00 . B B . 303 TRP CZ3 1 1
7 11797 2 2 3 TRP H H 4.116 -5.788 2.031 1.00 . B B . 303 TRP H 1 1
7 11798 2 2 3 TRP HA H 2.620 -6.330 -0.348 1.00 . B B . 303 TRP HA 1 1
7 11799 2 2 3 TRP HB2 H 1.080 -5.598 1.753 1.00 . B B . 303 TRP HB2 1 1
7 11800 2 2 3 TRP HB3 H 1.447 -4.023 1.064 1.00 . B B . 303 TRP HB3 1 1
7 11801 2 2 3 TRP HD1 H -1.486 -5.233 1.070 1.00 . B B . 303 TRP HD1 1 1
7 11802 2 2 3 TRP HE1 H -2.740 -5.545 -1.145 1.00 . B B . 303 TRP HE1 1 1
7 11803 2 2 3 TRP HE3 H 2.514 -5.420 -2.140 1.00 . B B . 303 TRP HE3 1 1
7 11804 2 2 3 TRP HH2 H -0.207 -5.910 -5.386 1.00 . B B . 303 TRP HH2 1 1
7 11805 2 2 3 TRP HZ2 H -2.139 -5.827 -3.873 1.00 . B B . 303 TRP HZ2 1 1
7 11806 2 2 3 TRP HZ3 H 2.069 -5.713 -4.538 1.00 . B B . 303 TRP HZ3 1 1
7 11807 2 2 3 TRP N N 3.387 -6.243 1.565 1.00 . B B . 303 TRP N 1 1
7 11808 2 2 3 TRP NE1 N -1.764 -5.491 -1.076 1.00 . B B . 303 TRP NE1 1 1
7 11809 2 2 3 TRP O O 4.846 -4.448 0.066 1.00 . B B . 303 TRP O 1 1
7 11810 2 2 4 GLU C C 4.299 -1.389 -0.473 1.00 . B B . 304 GLU C 1 1
7 11811 2 2 4 GLU CA C 3.747 -2.401 -1.486 1.00 . B B . 304 GLU CA 1 1
7 11812 2 2 4 GLU CB C 2.841 -1.700 -2.526 1.00 . B B . 304 GLU CB 1 1
7 11813 2 2 4 GLU CD C 0.836 -1.398 -0.973 1.00 . B B . 304 GLU CD 1 1
7 11814 2 2 4 GLU CG C 1.790 -0.740 -1.954 1.00 . B B . 304 GLU CG 1 1
7 11815 2 2 4 GLU H H 2.055 -3.571 -1.013 1.00 . B B . 304 GLU H 1 1
7 11816 2 2 4 GLU HA H 4.587 -2.835 -2.011 1.00 . B B . 304 GLU HA 1 1
7 11817 2 2 4 GLU HB2 H 3.467 -1.135 -3.201 1.00 . B B . 304 GLU HB2 1 1
7 11818 2 2 4 GLU HB3 H 2.324 -2.462 -3.093 1.00 . B B . 304 GLU HB3 1 1
7 11819 2 2 4 GLU HG2 H 2.295 0.066 -1.448 1.00 . B B . 304 GLU HG2 1 1
7 11820 2 2 4 GLU HG3 H 1.212 -0.340 -2.773 1.00 . B B . 304 GLU HG3 1 1
7 11821 2 2 4 GLU N N 3.016 -3.506 -0.861 1.00 . B B . 304 GLU N 1 1
7 11822 2 2 4 GLU O O 4.120 -1.528 0.738 1.00 . B B . 304 GLU O 1 1
7 11823 2 2 4 GLU OE1 O 0.107 -2.325 -1.383 1.00 . B B . 304 GLU OE1 1 1
7 11824 2 2 4 GLU OE2 O 0.816 -0.981 0.205 1.00 . B B . 304 GLU OE2 1 1
7 11825 2 2 5 THR C C 5.667 1.971 -1.044 1.00 . B B . 305 THR C 1 1
7 11826 2 2 5 THR CA C 5.550 0.702 -0.205 1.00 . B B . 305 THR CA 1 1
7 11827 2 2 5 THR CB C 6.929 0.293 0.311 1.00 . B B . 305 THR CB 1 1
7 11828 2 2 5 THR CG2 C 7.499 1.261 1.323 1.00 . B B . 305 THR CG2 1 1
7 11829 2 2 5 THR H H 5.059 -0.322 -1.983 1.00 . B B . 305 THR H 1 1
7 11830 2 2 5 THR HA H 4.896 0.891 0.634 1.00 . B B . 305 THR HA 1 1
7 11831 2 2 5 THR HB H 7.614 0.247 -0.525 1.00 . B B . 305 THR HB 1 1
7 11832 2 2 5 THR HG1 H 6.730 -1.654 0.246 1.00 . B B . 305 THR HG1 1 1
7 11833 2 2 5 THR HG21 H 8.397 0.843 1.755 1.00 . B B . 305 THR HG21 1 1
7 11834 2 2 5 THR HG22 H 7.735 2.195 0.836 1.00 . B B . 305 THR HG22 1 1
7 11835 2 2 5 THR HG23 H 6.772 1.435 2.102 1.00 . B B . 305 THR HG23 1 1
7 11836 2 2 5 THR N N 4.964 -0.365 -1.007 1.00 . B B . 305 THR N 1 1
7 11837 2 2 5 THR O O 6.581 2.104 -1.858 1.00 . B B . 305 THR O 1 1
7 11838 2 2 5 THR OG1 O 6.880 -0.985 0.918 1.00 . B B . 305 THR OG1 1 1
7 11839 2 2 6 TRP C C 5.987 4.952 -1.374 1.00 . B B . 306 TRP C 1 1
7 11840 2 2 6 TRP CA C 4.720 4.138 -1.614 1.00 . B B . 306 TRP CA 1 1
7 11841 2 2 6 TRP CB C 3.483 4.956 -1.258 1.00 . B B . 306 TRP CB 1 1
7 11842 2 2 6 TRP CD1 C 1.442 3.408 -1.258 1.00 . B B . 306 TRP CD1 1 1
7 11843 2 2 6 TRP CD2 C 1.616 4.701 -3.076 1.00 . B B . 306 TRP CD2 1 1
7 11844 2 2 6 TRP CE2 C 0.464 3.904 -3.202 1.00 . B B . 306 TRP CE2 1 1
7 11845 2 2 6 TRP CE3 C 1.931 5.597 -4.104 1.00 . B B . 306 TRP CE3 1 1
7 11846 2 2 6 TRP CG C 2.225 4.372 -1.824 1.00 . B B . 306 TRP CG 1 1
7 11847 2 2 6 TRP CH2 C -0.041 4.856 -5.302 1.00 . B B . 306 TRP CH2 1 1
7 11848 2 2 6 TRP CZ2 C -0.372 3.973 -4.311 1.00 . B B . 306 TRP CZ2 1 1
7 11849 2 2 6 TRP CZ3 C 1.099 5.664 -5.206 1.00 . B B . 306 TRP CZ3 1 1
7 11850 2 2 6 TRP H H 4.018 2.723 -0.204 1.00 . B B . 306 TRP H 1 1
7 11851 2 2 6 TRP HA H 4.673 3.880 -2.663 1.00 . B B . 306 TRP HA 1 1
7 11852 2 2 6 TRP HB2 H 3.381 4.996 -0.183 1.00 . B B . 306 TRP HB2 1 1
7 11853 2 2 6 TRP HB3 H 3.593 5.958 -1.644 1.00 . B B . 306 TRP HB3 1 1
7 11854 2 2 6 TRP HD1 H 1.641 2.945 -0.302 1.00 . B B . 306 TRP HD1 1 1
7 11855 2 2 6 TRP HE1 H -0.325 2.468 -1.892 1.00 . B B . 306 TRP HE1 1 1
7 11856 2 2 6 TRP HE3 H 2.806 6.227 -4.047 1.00 . B B . 306 TRP HE3 1 1
7 11857 2 2 6 TRP HH2 H -0.662 4.939 -6.182 1.00 . B B . 306 TRP HH2 1 1
7 11858 2 2 6 TRP HZ2 H -1.255 3.358 -4.400 1.00 . B B . 306 TRP HZ2 1 1
7 11859 2 2 6 TRP HZ3 H 1.327 6.348 -6.011 1.00 . B B . 306 TRP HZ3 1 1
7 11860 2 2 6 TRP N N 4.729 2.891 -0.857 1.00 . B B . 306 TRP N 1 1
7 11861 2 2 6 TRP NE1 N 0.378 3.123 -2.078 1.00 . B B . 306 TRP NE1 1 1
7 11862 2 2 6 TRP O O 6.315 5.294 -0.238 1.00 . B B . 306 TRP O 1 1
7 11863 2 2 7 VAL C C 7.671 7.502 -2.700 1.00 . B B . 307 VAL C 1 1
7 11864 2 2 7 VAL CA C 7.925 6.031 -2.388 1.00 . B B . 307 VAL CA 1 1
7 11865 2 2 7 VAL CB C 8.985 5.487 -3.367 1.00 . B B . 307 VAL CB 1 1
7 11866 2 2 7 VAL CG1 C 9.495 4.131 -2.905 1.00 . B B . 307 VAL CG1 1 1
7 11867 2 2 7 VAL CG2 C 8.415 5.397 -4.774 1.00 . B B . 307 VAL CG2 1 1
7 11868 2 2 7 VAL H H 6.372 4.953 -3.335 1.00 . B B . 307 VAL H 1 1
7 11869 2 2 7 VAL HA H 8.315 5.948 -1.384 1.00 . B B . 307 VAL HA 1 1
7 11870 2 2 7 VAL HB H 9.817 6.172 -3.383 1.00 . B B . 307 VAL HB 1 1
7 11871 2 2 7 VAL HG11 H 8.658 3.478 -2.709 1.00 . B B . 307 VAL HG11 1 1
7 11872 2 2 7 VAL HG12 H 10.117 3.700 -3.676 1.00 . B B . 307 VAL HG12 1 1
7 11873 2 2 7 VAL HG13 H 10.076 4.253 -2.002 1.00 . B B . 307 VAL HG13 1 1
7 11874 2 2 7 VAL HG21 H 7.900 6.316 -5.014 1.00 . B B . 307 VAL HG21 1 1
7 11875 2 2 7 VAL HG22 H 9.219 5.242 -5.478 1.00 . B B . 307 VAL HG22 1 1
7 11876 2 2 7 VAL HG23 H 7.722 4.571 -4.831 1.00 . B B . 307 VAL HG23 1 1
7 11877 2 2 7 VAL N N 6.692 5.257 -2.460 1.00 . B B . 307 VAL N 1 1
7 11878 2 2 7 VAL O O 8.288 8.362 -2.038 1.00 . B B . 307 VAL O 1 1
7 11879 2 2 7 VAL OXT O 6.856 7.781 -3.604 1.00 . B B . 307 VAL OXT 1 1
8 11880 1 1 1 GLY C C 19.622 -13.395 -44.640 1.00 . A A . 1 GLY C 1 1
8 11881 1 1 1 GLY CA C 20.072 -14.738 -45.179 1.00 . A A . 1 GLY CA 1 1
8 11882 1 1 1 GLY H1 H 21.116 -16.436 -44.557 1.00 . A A . 1 GLY H1 1 1
8 11883 1 1 1 GLY H2 H 20.574 -15.463 -43.286 1.00 . A A . 1 GLY H2 1 1
8 11884 1 1 1 GLY H3 H 21.906 -14.981 -44.209 1.00 . A A . 1 GLY H3 1 1
8 11885 1 1 1 GLY HA2 H 20.588 -14.582 -46.115 1.00 . A A . 1 GLY HA2 1 1
8 11886 1 1 1 GLY HA3 H 19.202 -15.351 -45.359 1.00 . A A . 1 GLY HA3 1 1
8 11887 1 1 1 GLY N N 20.981 -15.455 -44.243 1.00 . A A . 1 GLY N 1 1
8 11888 1 1 1 GLY O O 20.335 -12.398 -44.760 1.00 . A A . 1 GLY O 1 1
8 11889 1 1 2 SER C C 18.407 -11.911 -42.062 1.00 . A A . 2 SER C 1 1
8 11890 1 1 2 SER CA C 17.885 -12.139 -43.481 1.00 . A A . 2 SER CA 1 1
8 11891 1 1 2 SER CB C 16.356 -12.203 -43.480 1.00 . A A . 2 SER CB 1 1
8 11892 1 1 2 SER H H 17.914 -14.196 -43.979 1.00 . A A . 2 SER H 1 1
8 11893 1 1 2 SER HA H 18.203 -11.318 -44.107 1.00 . A A . 2 SER HA 1 1
8 11894 1 1 2 SER HB2 H 16.041 -13.233 -43.412 1.00 . A A . 2 SER HB2 1 1
8 11895 1 1 2 SER HB3 H 15.974 -11.653 -42.633 1.00 . A A . 2 SER HB3 1 1
8 11896 1 1 2 SER HG H 16.064 -10.715 -44.723 1.00 . A A . 2 SER HG 1 1
8 11897 1 1 2 SER N N 18.435 -13.368 -44.043 1.00 . A A . 2 SER N 1 1
8 11898 1 1 2 SER O O 19.254 -12.662 -41.578 1.00 . A A . 2 SER O 1 1
8 11899 1 1 2 SER OG O 15.821 -11.643 -44.667 1.00 . A A . 2 SER OG 1 1
8 11900 1 1 3 HIS C C 18.075 -11.709 -39.083 1.00 . A A . 3 HIS C 1 1
8 11901 1 1 3 HIS CA C 18.316 -10.539 -40.039 1.00 . A A . 3 HIS CA 1 1
8 11902 1 1 3 HIS CB C 17.568 -9.293 -39.551 1.00 . A A . 3 HIS CB 1 1
8 11903 1 1 3 HIS CD2 C 18.351 -7.005 -38.613 1.00 . A A . 3 HIS CD2 1 1
8 11904 1 1 3 HIS CE1 C 20.063 -7.709 -37.440 1.00 . A A . 3 HIS CE1 1 1
8 11905 1 1 3 HIS CG C 18.423 -8.349 -38.765 1.00 . A A . 3 HIS CG 1 1
8 11906 1 1 3 HIS H H 17.230 -10.306 -41.845 1.00 . A A . 3 HIS H 1 1
8 11907 1 1 3 HIS HA H 19.374 -10.323 -40.061 1.00 . A A . 3 HIS HA 1 1
8 11908 1 1 3 HIS HB2 H 17.183 -8.757 -40.406 1.00 . A A . 3 HIS HB2 1 1
8 11909 1 1 3 HIS HB3 H 16.742 -9.597 -38.924 1.00 . A A . 3 HIS HB3 1 1
8 11910 1 1 3 HIS HD1 H 19.823 -9.684 -37.926 1.00 . A A . 3 HIS HD1 1 1
8 11911 1 1 3 HIS HD2 H 17.619 -6.348 -39.061 1.00 . A A . 3 HIS HD2 1 1
8 11912 1 1 3 HIS HE1 H 20.928 -7.728 -36.793 1.00 . A A . 3 HIS HE1 1 1
8 11913 1 1 3 HIS HE2 H 19.531 -5.732 -37.433 1.00 . A A . 3 HIS HE2 1 1
8 11914 1 1 3 HIS N N 17.900 -10.870 -41.402 1.00 . A A . 3 HIS N 1 1
8 11915 1 1 3 HIS ND1 N 19.508 -8.759 -38.019 1.00 . A A . 3 HIS ND1 1 1
8 11916 1 1 3 HIS NE2 N 19.381 -6.634 -37.785 1.00 . A A . 3 HIS NE2 1 1
8 11917 1 1 3 HIS O O 16.935 -12.029 -38.745 1.00 . A A . 3 HIS O 1 1
8 11918 1 1 4 MET C C 18.876 -13.051 -36.290 1.00 . A A . 4 MET C 1 1
8 11919 1 1 4 MET CA C 19.081 -13.488 -37.746 1.00 . A A . 4 MET CA 1 1
8 11920 1 1 4 MET CB C 20.352 -14.333 -37.855 1.00 . A A . 4 MET CB 1 1
8 11921 1 1 4 MET CE C 17.683 -16.820 -38.159 1.00 . A A . 4 MET CE 1 1
8 11922 1 1 4 MET CG C 20.152 -15.782 -37.446 1.00 . A A . 4 MET CG 1 1
8 11923 1 1 4 MET H H 20.042 -12.048 -38.967 1.00 . A A . 4 MET H 1 1
8 11924 1 1 4 MET HA H 18.238 -14.092 -38.049 1.00 . A A . 4 MET HA 1 1
8 11925 1 1 4 MET HB2 H 20.697 -14.314 -38.879 1.00 . A A . 4 MET HB2 1 1
8 11926 1 1 4 MET HB3 H 21.112 -13.903 -37.220 1.00 . A A . 4 MET HB3 1 1
8 11927 1 1 4 MET HE1 H 17.636 -16.430 -37.152 1.00 . A A . 4 MET HE1 1 1
8 11928 1 1 4 MET HE2 H 17.061 -16.220 -38.807 1.00 . A A . 4 MET HE2 1 1
8 11929 1 1 4 MET HE3 H 17.330 -17.841 -38.166 1.00 . A A . 4 MET HE3 1 1
8 11930 1 1 4 MET HG2 H 21.113 -16.213 -37.212 1.00 . A A . 4 MET HG2 1 1
8 11931 1 1 4 MET HG3 H 19.523 -15.809 -36.566 1.00 . A A . 4 MET HG3 1 1
8 11932 1 1 4 MET N N 19.162 -12.349 -38.657 1.00 . A A . 4 MET N 1 1
8 11933 1 1 4 MET O O 18.395 -13.833 -35.471 1.00 . A A . 4 MET O 1 1
8 11934 1 1 4 MET SD S 19.376 -16.768 -38.741 1.00 . A A . 4 MET SD 1 1
8 11935 1 1 5 GLY C C 17.686 -11.408 -34.074 1.00 . A A . 5 GLY C 1 1
8 11936 1 1 5 GLY CA C 19.106 -11.310 -34.605 1.00 . A A . 5 GLY CA 1 1
8 11937 1 1 5 GLY H H 19.639 -11.228 -36.655 1.00 . A A . 5 GLY H 1 1
8 11938 1 1 5 GLY HA2 H 19.756 -11.880 -33.956 1.00 . A A . 5 GLY HA2 1 1
8 11939 1 1 5 GLY HA3 H 19.415 -10.275 -34.579 1.00 . A A . 5 GLY HA3 1 1
8 11940 1 1 5 GLY N N 19.252 -11.808 -35.967 1.00 . A A . 5 GLY N 1 1
8 11941 1 1 5 GLY O O 16.826 -12.044 -34.684 1.00 . A A . 5 GLY O 1 1
8 11942 1 1 6 HIS C C 15.154 -9.865 -33.016 1.00 . A A . 6 HIS C 1 1
8 11943 1 1 6 HIS CA C 16.125 -10.800 -32.300 1.00 . A A . 6 HIS CA 1 1
8 11944 1 1 6 HIS CB C 16.234 -10.398 -30.829 1.00 . A A . 6 HIS CB 1 1
8 11945 1 1 6 HIS CD2 C 16.130 -12.757 -29.756 1.00 . A A . 6 HIS CD2 1 1
8 11946 1 1 6 HIS CE1 C 17.847 -12.571 -28.406 1.00 . A A . 6 HIS CE1 1 1
8 11947 1 1 6 HIS CG C 16.651 -11.519 -29.929 1.00 . A A . 6 HIS CG 1 1
8 11948 1 1 6 HIS H H 18.172 -10.295 -32.485 1.00 . A A . 6 HIS H 1 1
8 11949 1 1 6 HIS HA H 15.746 -11.809 -32.359 1.00 . A A . 6 HIS HA 1 1
8 11950 1 1 6 HIS HB2 H 16.963 -9.607 -30.732 1.00 . A A . 6 HIS HB2 1 1
8 11951 1 1 6 HIS HB3 H 15.274 -10.038 -30.489 1.00 . A A . 6 HIS HB3 1 1
8 11952 1 1 6 HIS HD1 H 18.313 -10.657 -28.961 1.00 . A A . 6 HIS HD1 1 1
8 11953 1 1 6 HIS HD2 H 15.274 -13.170 -30.271 1.00 . A A . 6 HIS HD2 1 1
8 11954 1 1 6 HIS HE1 H 18.599 -12.792 -27.664 1.00 . A A . 6 HIS HE1 1 1
8 11955 1 1 6 HIS HE2 H 16.691 -14.261 -28.403 1.00 . A A . 6 HIS HE2 1 1
8 11956 1 1 6 HIS N N 17.443 -10.780 -32.926 1.00 . A A . 6 HIS N 1 1
8 11957 1 1 6 HIS ND1 N 17.726 -11.435 -29.069 1.00 . A A . 6 HIS ND1 1 1
8 11958 1 1 6 HIS NE2 N 16.891 -13.389 -28.804 1.00 . A A . 6 HIS NE2 1 1
8 11959 1 1 6 HIS O O 15.559 -9.022 -33.815 1.00 . A A . 6 HIS O 1 1
8 11960 1 1 7 GLU C C 11.977 -8.547 -32.201 1.00 . A A . 7 GLU C 1 1
8 11961 1 1 7 GLU CA C 12.820 -9.199 -33.307 1.00 . A A . 7 GLU CA 1 1
8 11962 1 1 7 GLU CB C 11.954 -10.057 -34.237 1.00 . A A . 7 GLU CB 1 1
8 11963 1 1 7 GLU CD C 11.913 -11.524 -36.299 1.00 . A A . 7 GLU CD 1 1
8 11964 1 1 7 GLU CG C 12.768 -10.887 -35.220 1.00 . A A . 7 GLU CG 1 1
8 11965 1 1 7 GLU H H 13.617 -10.712 -32.062 1.00 . A A . 7 GLU H 1 1
8 11966 1 1 7 GLU HA H 13.298 -8.421 -33.887 1.00 . A A . 7 GLU HA 1 1
8 11967 1 1 7 GLU HB2 H 11.357 -10.731 -33.640 1.00 . A A . 7 GLU HB2 1 1
8 11968 1 1 7 GLU HB3 H 11.299 -9.413 -34.804 1.00 . A A . 7 GLU HB3 1 1
8 11969 1 1 7 GLU HG2 H 13.498 -10.247 -35.694 1.00 . A A . 7 GLU HG2 1 1
8 11970 1 1 7 GLU HG3 H 13.278 -11.669 -34.676 1.00 . A A . 7 GLU HG3 1 1
8 11971 1 1 7 GLU N N 13.869 -10.024 -32.712 1.00 . A A . 7 GLU N 1 1
8 11972 1 1 7 GLU O O 12.439 -8.427 -31.066 1.00 . A A . 7 GLU O 1 1
8 11973 1 1 7 GLU OE1 O 11.189 -10.783 -36.996 1.00 . A A . 7 GLU OE1 1 1
8 11974 1 1 7 GLU OE2 O 11.969 -12.763 -36.446 1.00 . A A . 7 GLU OE2 1 1
8 11975 1 1 8 LEU C C 9.647 -8.377 -30.318 1.00 . A A . 8 LEU C 1 1
8 11976 1 1 8 LEU CA C 9.874 -7.479 -31.540 1.00 . A A . 8 LEU CA 1 1
8 11977 1 1 8 LEU CB C 8.537 -7.103 -32.196 1.00 . A A . 8 LEU CB 1 1
8 11978 1 1 8 LEU CD1 C 7.883 -5.469 -30.415 1.00 . A A . 8 LEU CD1 1 1
8 11979 1 1 8 LEU CD2 C 9.063 -4.671 -32.470 1.00 . A A . 8 LEU CD2 1 1
8 11980 1 1 8 LEU CG C 8.068 -5.677 -31.910 1.00 . A A . 8 LEU CG 1 1
8 11981 1 1 8 LEU H H 10.432 -8.232 -33.443 1.00 . A A . 8 LEU H 1 1
8 11982 1 1 8 LEU HA H 10.362 -6.571 -31.210 1.00 . A A . 8 LEU HA 1 1
8 11983 1 1 8 LEU HB2 H 8.643 -7.218 -33.268 1.00 . A A . 8 LEU HB2 1 1
8 11984 1 1 8 LEU HB3 H 7.774 -7.787 -31.854 1.00 . A A . 8 LEU HB3 1 1
8 11985 1 1 8 LEU HD11 H 7.199 -6.210 -30.030 1.00 . A A . 8 LEU HD11 1 1
8 11986 1 1 8 LEU HD12 H 8.837 -5.566 -29.917 1.00 . A A . 8 LEU HD12 1 1
8 11987 1 1 8 LEU HD13 H 7.484 -4.481 -30.236 1.00 . A A . 8 LEU HD13 1 1
8 11988 1 1 8 LEU HD21 H 9.279 -4.913 -33.500 1.00 . A A . 8 LEU HD21 1 1
8 11989 1 1 8 LEU HD22 H 8.641 -3.678 -32.414 1.00 . A A . 8 LEU HD22 1 1
8 11990 1 1 8 LEU HD23 H 9.975 -4.707 -31.893 1.00 . A A . 8 LEU HD23 1 1
8 11991 1 1 8 LEU HG H 7.116 -5.511 -32.392 1.00 . A A . 8 LEU HG 1 1
8 11992 1 1 8 LEU N N 10.752 -8.120 -32.525 1.00 . A A . 8 LEU N 1 1
8 11993 1 1 8 LEU O O 8.978 -9.408 -30.404 1.00 . A A . 8 LEU O 1 1
8 11994 1 1 9 ALA C C 10.205 -7.783 -26.728 1.00 . A A . 9 ALA C 1 1
8 11995 1 1 9 ALA CA C 10.097 -8.734 -27.943 1.00 . A A . 9 ALA CA 1 1
8 11996 1 1 9 ALA CB C 11.152 -9.835 -27.935 1.00 . A A . 9 ALA CB 1 1
8 11997 1 1 9 ALA H H 10.742 -7.148 -29.184 1.00 . A A . 9 ALA H 1 1
8 11998 1 1 9 ALA HA H 9.121 -9.200 -27.934 1.00 . A A . 9 ALA HA 1 1
8 11999 1 1 9 ALA HB1 H 11.049 -10.438 -28.828 1.00 . A A . 9 ALA HB1 1 1
8 12000 1 1 9 ALA HB2 H 12.136 -9.393 -27.914 1.00 . A A . 9 ALA HB2 1 1
8 12001 1 1 9 ALA HB3 H 11.017 -10.459 -27.064 1.00 . A A . 9 ALA HB3 1 1
8 12002 1 1 9 ALA N N 10.218 -7.976 -29.184 1.00 . A A . 9 ALA N 1 1
8 12003 1 1 9 ALA O O 9.721 -6.655 -26.805 1.00 . A A . 9 ALA O 1 1
8 12004 1 1 10 LYS C C 11.384 -5.921 -24.734 1.00 . A A . 10 LYS C 1 1
8 12005 1 1 10 LYS CA C 10.966 -7.363 -24.394 1.00 . A A . 10 LYS CA 1 1
8 12006 1 1 10 LYS CB C 11.985 -7.986 -23.441 1.00 . A A . 10 LYS CB 1 1
8 12007 1 1 10 LYS CD C 11.535 -10.461 -23.431 1.00 . A A . 10 LYS CD 1 1
8 12008 1 1 10 LYS CE C 11.400 -11.673 -22.521 1.00 . A A . 10 LYS CE 1 1
8 12009 1 1 10 LYS CG C 11.433 -9.161 -22.649 1.00 . A A . 10 LYS CG 1 1
8 12010 1 1 10 LYS H H 11.192 -9.120 -25.572 1.00 . A A . 10 LYS H 1 1
8 12011 1 1 10 LYS HA H 10.004 -7.334 -23.902 1.00 . A A . 10 LYS HA 1 1
8 12012 1 1 10 LYS HB2 H 12.834 -8.331 -24.015 1.00 . A A . 10 LYS HB2 1 1
8 12013 1 1 10 LYS HB3 H 12.318 -7.232 -22.742 1.00 . A A . 10 LYS HB3 1 1
8 12014 1 1 10 LYS HD2 H 10.747 -10.489 -24.168 1.00 . A A . 10 LYS HD2 1 1
8 12015 1 1 10 LYS HD3 H 12.494 -10.499 -23.926 1.00 . A A . 10 LYS HD3 1 1
8 12016 1 1 10 LYS HE2 H 11.833 -12.530 -23.017 1.00 . A A . 10 LYS HE2 1 1
8 12017 1 1 10 LYS HE3 H 11.936 -11.480 -21.604 1.00 . A A . 10 LYS HE3 1 1
8 12018 1 1 10 LYS HG2 H 11.994 -9.260 -21.732 1.00 . A A . 10 LYS HG2 1 1
8 12019 1 1 10 LYS HG3 H 10.395 -8.969 -22.420 1.00 . A A . 10 LYS HG3 1 1
8 12020 1 1 10 LYS HZ1 H 9.532 -11.146 -21.748 1.00 . A A . 10 LYS HZ1 1 1
8 12021 1 1 10 LYS HZ2 H 9.454 -12.201 -23.068 1.00 . A A . 10 LYS HZ2 1 1
8 12022 1 1 10 LYS HZ3 H 9.919 -12.780 -21.549 1.00 . A A . 10 LYS HZ3 1 1
8 12023 1 1 10 LYS N N 10.826 -8.214 -25.604 1.00 . A A . 10 LYS N 1 1
8 12024 1 1 10 LYS NZ N 9.976 -11.970 -22.198 1.00 . A A . 10 LYS NZ 1 1
8 12025 1 1 10 LYS O O 12.512 -5.671 -25.162 1.00 . A A . 10 LYS O 1 1
8 12026 1 1 11 GLN C C 11.292 -2.799 -23.761 1.00 . A A . 11 GLN C 1 1
8 12027 1 1 11 GLN CA C 10.669 -3.590 -24.920 1.00 . A A . 11 GLN CA 1 1
8 12028 1 1 11 GLN CB C 9.327 -2.966 -25.339 1.00 . A A . 11 GLN CB 1 1
8 12029 1 1 11 GLN CD C 8.120 -2.771 -27.561 1.00 . A A . 11 GLN CD 1 1
8 12030 1 1 11 GLN CG C 9.346 -2.393 -26.746 1.00 . A A . 11 GLN CG 1 1
8 12031 1 1 11 GLN H H 9.550 -5.268 -24.281 1.00 . A A . 11 GLN H 1 1
8 12032 1 1 11 GLN HA H 11.343 -3.559 -25.762 1.00 . A A . 11 GLN HA 1 1
8 12033 1 1 11 GLN HB2 H 8.563 -3.731 -25.295 1.00 . A A . 11 GLN HB2 1 1
8 12034 1 1 11 GLN HB3 H 9.062 -2.172 -24.655 1.00 . A A . 11 GLN HB3 1 1
8 12035 1 1 11 GLN HE21 H 8.335 -4.683 -27.053 1.00 . A A . 11 GLN HE21 1 1
8 12036 1 1 11 GLN HE22 H 6.997 -4.326 -28.087 1.00 . A A . 11 GLN HE22 1 1
8 12037 1 1 11 GLN HG2 H 9.394 -1.318 -26.676 1.00 . A A . 11 GLN HG2 1 1
8 12038 1 1 11 GLN HG3 H 10.224 -2.760 -27.254 1.00 . A A . 11 GLN HG3 1 1
8 12039 1 1 11 GLN N N 10.441 -4.992 -24.584 1.00 . A A . 11 GLN N 1 1
8 12040 1 1 11 GLN NE2 N 7.783 -4.056 -27.568 1.00 . A A . 11 GLN NE2 1 1
8 12041 1 1 11 GLN O O 10.729 -2.716 -22.673 1.00 . A A . 11 GLN O 1 1
8 12042 1 1 11 GLN OE1 O 7.484 -1.916 -28.180 1.00 . A A . 11 GLN OE1 1 1
8 12043 1 1 12 GLU C C 12.977 0.076 -23.273 1.00 . A A . 12 GLU C 1 1
8 12044 1 1 12 GLU CA C 13.183 -1.425 -23.029 1.00 . A A . 12 GLU CA 1 1
8 12045 1 1 12 GLU CB C 14.678 -1.776 -23.068 1.00 . A A . 12 GLU CB 1 1
8 12046 1 1 12 GLU CD C 15.437 -3.445 -21.320 1.00 . A A . 12 GLU CD 1 1
8 12047 1 1 12 GLU CG C 15.291 -1.980 -21.692 1.00 . A A . 12 GLU CG 1 1
8 12048 1 1 12 GLU H H 12.855 -2.328 -24.916 1.00 . A A . 12 GLU H 1 1
8 12049 1 1 12 GLU HA H 12.790 -1.677 -22.056 1.00 . A A . 12 GLU HA 1 1
8 12050 1 1 12 GLU HB2 H 14.805 -2.689 -23.633 1.00 . A A . 12 GLU HB2 1 1
8 12051 1 1 12 GLU HB3 H 15.218 -0.981 -23.564 1.00 . A A . 12 GLU HB3 1 1
8 12052 1 1 12 GLU HG2 H 16.269 -1.523 -21.676 1.00 . A A . 12 GLU HG2 1 1
8 12053 1 1 12 GLU HG3 H 14.660 -1.499 -20.958 1.00 . A A . 12 GLU HG3 1 1
8 12054 1 1 12 GLU N N 12.463 -2.219 -24.025 1.00 . A A . 12 GLU N 1 1
8 12055 1 1 12 GLU O O 13.129 0.555 -24.395 1.00 . A A . 12 GLU O 1 1
8 12056 1 1 12 GLU OE1 O 15.576 -4.282 -22.238 1.00 . A A . 12 GLU OE1 1 1
8 12057 1 1 12 GLU OE2 O 15.414 -3.754 -20.112 1.00 . A A . 12 GLU OE2 1 1
8 12058 1 1 13 ILE C C 12.742 2.978 -21.013 1.00 . A A . 13 ILE C 1 1
8 12059 1 1 13 ILE CA C 12.409 2.258 -22.322 1.00 . A A . 13 ILE CA 1 1
8 12060 1 1 13 ILE CB C 10.954 2.588 -22.722 1.00 . A A . 13 ILE CB 1 1
8 12061 1 1 13 ILE CD1 C 9.832 0.484 -21.753 1.00 . A A . 13 ILE CD1 1 1
8 12062 1 1 13 ILE CG1 C 9.957 1.996 -21.708 1.00 . A A . 13 ILE CG1 1 1
8 12063 1 1 13 ILE CG2 C 10.669 2.095 -24.136 1.00 . A A . 13 ILE CG2 1 1
8 12064 1 1 13 ILE H H 12.526 0.380 -21.343 1.00 . A A . 13 ILE H 1 1
8 12065 1 1 13 ILE HA H 13.063 2.632 -23.099 1.00 . A A . 13 ILE HA 1 1
8 12066 1 1 13 ILE HB H 10.851 3.665 -22.725 1.00 . A A . 13 ILE HB 1 1
8 12067 1 1 13 ILE HD11 H 10.406 0.096 -22.579 1.00 . A A . 13 ILE HD11 1 1
8 12068 1 1 13 ILE HD12 H 10.204 0.063 -20.827 1.00 . A A . 13 ILE HD12 1 1
8 12069 1 1 13 ILE HD13 H 8.793 0.210 -21.876 1.00 . A A . 13 ILE HD13 1 1
8 12070 1 1 13 ILE HG12 H 10.269 2.268 -20.711 1.00 . A A . 13 ILE HG12 1 1
8 12071 1 1 13 ILE HG13 H 8.977 2.414 -21.895 1.00 . A A . 13 ILE HG13 1 1
8 12072 1 1 13 ILE HG21 H 11.383 2.534 -24.822 1.00 . A A . 13 ILE HG21 1 1
8 12073 1 1 13 ILE HG22 H 10.757 1.020 -24.168 1.00 . A A . 13 ILE HG22 1 1
8 12074 1 1 13 ILE HG23 H 9.671 2.384 -24.426 1.00 . A A . 13 ILE HG23 1 1
8 12075 1 1 13 ILE N N 12.631 0.814 -22.214 1.00 . A A . 13 ILE N 1 1
8 12076 1 1 13 ILE O O 12.859 2.347 -19.963 1.00 . A A . 13 ILE O 1 1
8 12077 1 1 14 ARG C C 12.132 6.117 -19.584 1.00 . A A . 14 ARG C 1 1
8 12078 1 1 14 ARG CA C 13.236 5.110 -19.913 1.00 . A A . 14 ARG CA 1 1
8 12079 1 1 14 ARG CB C 14.546 5.864 -20.151 1.00 . A A . 14 ARG CB 1 1
8 12080 1 1 14 ARG CD C 17.044 5.668 -20.337 1.00 . A A . 14 ARG CD 1 1
8 12081 1 1 14 ARG CG C 15.708 4.968 -20.544 1.00 . A A . 14 ARG CG 1 1
8 12082 1 1 14 ARG CZ C 19.427 5.171 -20.794 1.00 . A A . 14 ARG CZ 1 1
8 12083 1 1 14 ARG H H 12.807 4.746 -21.956 1.00 . A A . 14 ARG H 1 1
8 12084 1 1 14 ARG HA H 13.365 4.443 -19.074 1.00 . A A . 14 ARG HA 1 1
8 12085 1 1 14 ARG HB2 H 14.392 6.584 -20.942 1.00 . A A . 14 ARG HB2 1 1
8 12086 1 1 14 ARG HB3 H 14.813 6.389 -19.248 1.00 . A A . 14 ARG HB3 1 1
8 12087 1 1 14 ARG HD2 H 16.954 6.690 -20.676 1.00 . A A . 14 ARG HD2 1 1
8 12088 1 1 14 ARG HD3 H 17.279 5.659 -19.284 1.00 . A A . 14 ARG HD3 1 1
8 12089 1 1 14 ARG HE H 17.878 4.433 -21.822 1.00 . A A . 14 ARG HE 1 1
8 12090 1 1 14 ARG HG2 H 15.682 4.075 -19.937 1.00 . A A . 14 ARG HG2 1 1
8 12091 1 1 14 ARG HG3 H 15.607 4.701 -21.586 1.00 . A A . 14 ARG HG3 1 1
8 12092 1 1 14 ARG HH11 H 19.154 6.435 -19.231 1.00 . A A . 14 ARG HH11 1 1
8 12093 1 1 14 ARG HH12 H 20.803 6.052 -19.595 1.00 . A A . 14 ARG HH12 1 1
8 12094 1 1 14 ARG HH21 H 20.049 3.949 -22.278 1.00 . A A . 14 ARG HH21 1 1
8 12095 1 1 14 ARG HH22 H 21.308 4.649 -21.317 1.00 . A A . 14 ARG HH22 1 1
8 12096 1 1 14 ARG N N 12.905 4.302 -21.089 1.00 . A A . 14 ARG N 1 1
8 12097 1 1 14 ARG NE N 18.129 5.017 -21.074 1.00 . A A . 14 ARG NE 1 1
8 12098 1 1 14 ARG NH1 N 19.825 5.950 -19.790 1.00 . A A . 14 ARG NH1 1 1
8 12099 1 1 14 ARG NH2 N 20.336 4.538 -21.522 1.00 . A A . 14 ARG NH2 1 1
8 12100 1 1 14 ARG O O 11.263 6.394 -20.412 1.00 . A A . 14 ARG O 1 1
8 12101 1 1 15 VAL C C 11.850 8.696 -17.001 1.00 . A A . 15 VAL C 1 1
8 12102 1 1 15 VAL CA C 11.205 7.661 -17.926 1.00 . A A . 15 VAL CA 1 1
8 12103 1 1 15 VAL CB C 10.028 6.997 -17.188 1.00 . A A . 15 VAL CB 1 1
8 12104 1 1 15 VAL CG1 C 9.159 6.214 -18.159 1.00 . A A . 15 VAL CG1 1 1
8 12105 1 1 15 VAL CG2 C 10.538 6.098 -16.071 1.00 . A A . 15 VAL CG2 1 1
8 12106 1 1 15 VAL H H 12.909 6.412 -17.763 1.00 . A A . 15 VAL H 1 1
8 12107 1 1 15 VAL HA H 10.819 8.164 -18.800 1.00 . A A . 15 VAL HA 1 1
8 12108 1 1 15 VAL HB H 9.422 7.775 -16.746 1.00 . A A . 15 VAL HB 1 1
8 12109 1 1 15 VAL HG11 H 8.861 6.858 -18.974 1.00 . A A . 15 VAL HG11 1 1
8 12110 1 1 15 VAL HG12 H 9.720 5.376 -18.549 1.00 . A A . 15 VAL HG12 1 1
8 12111 1 1 15 VAL HG13 H 8.281 5.852 -17.646 1.00 . A A . 15 VAL HG13 1 1
8 12112 1 1 15 VAL HG21 H 11.190 6.665 -15.423 1.00 . A A . 15 VAL HG21 1 1
8 12113 1 1 15 VAL HG22 H 9.701 5.724 -15.501 1.00 . A A . 15 VAL HG22 1 1
8 12114 1 1 15 VAL HG23 H 11.085 5.271 -16.497 1.00 . A A . 15 VAL HG23 1 1
8 12115 1 1 15 VAL N N 12.186 6.671 -18.371 1.00 . A A . 15 VAL N 1 1
8 12116 1 1 15 VAL O O 12.925 8.460 -16.448 1.00 . A A . 15 VAL O 1 1
8 12117 1 1 16 ARG C C 10.640 11.442 -15.023 1.00 . A A . 16 ARG C 1 1
8 12118 1 1 16 ARG CA C 11.711 10.916 -15.983 1.00 . A A . 16 ARG CA 1 1
8 12119 1 1 16 ARG CB C 12.240 12.073 -16.836 1.00 . A A . 16 ARG CB 1 1
8 12120 1 1 16 ARG CD C 14.611 12.991 -16.717 1.00 . A A . 16 ARG CD 1 1
8 12121 1 1 16 ARG CG C 13.216 12.982 -16.089 1.00 . A A . 16 ARG CG 1 1
8 12122 1 1 16 ARG CZ C 16.198 14.648 -17.661 1.00 . A A . 16 ARG CZ 1 1
8 12123 1 1 16 ARG H H 10.340 9.977 -17.307 1.00 . A A . 16 ARG H 1 1
8 12124 1 1 16 ARG HA H 12.526 10.509 -15.402 1.00 . A A . 16 ARG HA 1 1
8 12125 1 1 16 ARG HB2 H 12.736 11.668 -17.702 1.00 . A A . 16 ARG HB2 1 1
8 12126 1 1 16 ARG HB3 H 11.399 12.674 -17.160 1.00 . A A . 16 ARG HB3 1 1
8 12127 1 1 16 ARG HD2 H 15.329 12.689 -15.968 1.00 . A A . 16 ARG HD2 1 1
8 12128 1 1 16 ARG HD3 H 14.631 12.292 -17.539 1.00 . A A . 16 ARG HD3 1 1
8 12129 1 1 16 ARG HE H 14.281 15.010 -17.210 1.00 . A A . 16 ARG HE 1 1
8 12130 1 1 16 ARG HG2 H 12.828 13.988 -16.097 1.00 . A A . 16 ARG HG2 1 1
8 12131 1 1 16 ARG HG3 H 13.295 12.637 -15.067 1.00 . A A . 16 ARG HG3 1 1
8 12132 1 1 16 ARG HH11 H 17.024 12.819 -17.368 1.00 . A A . 16 ARG HH11 1 1
8 12133 1 1 16 ARG HH12 H 18.088 14.018 -18.028 1.00 . A A . 16 ARG HH12 1 1
8 12134 1 1 16 ARG HH21 H 15.696 16.561 -18.075 1.00 . A A . 16 ARG HH21 1 1
8 12135 1 1 16 ARG HH22 H 17.337 16.131 -18.426 1.00 . A A . 16 ARG HH22 1 1
8 12136 1 1 16 ARG N N 11.191 9.845 -16.840 1.00 . A A . 16 ARG N 1 1
8 12137 1 1 16 ARG NE N 14.980 14.321 -17.212 1.00 . A A . 16 ARG NE 1 1
8 12138 1 1 16 ARG NH1 N 17.182 13.753 -17.686 1.00 . A A . 16 ARG NH1 1 1
8 12139 1 1 16 ARG NH2 N 16.429 15.881 -18.089 1.00 . A A . 16 ARG NH2 1 1
8 12140 1 1 16 ARG O O 9.594 11.927 -15.454 1.00 . A A . 16 ARG O 1 1
8 12141 1 1 17 VAL C C 10.662 12.806 -11.753 1.00 . A A . 17 VAL C 1 1
8 12142 1 1 17 VAL CA C 9.977 11.821 -12.701 1.00 . A A . 17 VAL CA 1 1
8 12143 1 1 17 VAL CB C 9.395 10.655 -11.874 1.00 . A A . 17 VAL CB 1 1
8 12144 1 1 17 VAL CG1 C 8.270 11.143 -10.974 1.00 . A A . 17 VAL CG1 1 1
8 12145 1 1 17 VAL CG2 C 8.906 9.537 -12.785 1.00 . A A . 17 VAL CG2 1 1
8 12146 1 1 17 VAL H H 11.764 10.951 -13.441 1.00 . A A . 17 VAL H 1 1
8 12147 1 1 17 VAL HA H 9.162 12.325 -13.202 1.00 . A A . 17 VAL HA 1 1
8 12148 1 1 17 VAL HB H 10.180 10.260 -11.245 1.00 . A A . 17 VAL HB 1 1
8 12149 1 1 17 VAL HG11 H 8.623 11.965 -10.369 1.00 . A A . 17 VAL HG11 1 1
8 12150 1 1 17 VAL HG12 H 7.441 11.473 -11.582 1.00 . A A . 17 VAL HG12 1 1
8 12151 1 1 17 VAL HG13 H 7.946 10.337 -10.332 1.00 . A A . 17 VAL HG13 1 1
8 12152 1 1 17 VAL HG21 H 9.711 9.219 -13.430 1.00 . A A . 17 VAL HG21 1 1
8 12153 1 1 17 VAL HG22 H 8.577 8.700 -12.183 1.00 . A A . 17 VAL HG22 1 1
8 12154 1 1 17 VAL HG23 H 8.082 9.894 -13.384 1.00 . A A . 17 VAL HG23 1 1
8 12155 1 1 17 VAL N N 10.912 11.347 -13.722 1.00 . A A . 17 VAL N 1 1
8 12156 1 1 17 VAL O O 11.787 12.572 -11.314 1.00 . A A . 17 VAL O 1 1
8 12157 1 1 18 GLU C C 9.839 14.917 -9.194 1.00 . A A . 18 GLU C 1 1
8 12158 1 1 18 GLU CA C 10.532 14.932 -10.553 1.00 . A A . 18 GLU CA 1 1
8 12159 1 1 18 GLU CB C 10.391 16.314 -11.186 1.00 . A A . 18 GLU CB 1 1
8 12160 1 1 18 GLU CD C 9.813 16.209 -13.642 1.00 . A A . 18 GLU CD 1 1
8 12161 1 1 18 GLU CG C 10.912 16.385 -12.611 1.00 . A A . 18 GLU CG 1 1
8 12162 1 1 18 GLU H H 9.090 14.043 -11.831 1.00 . A A . 18 GLU H 1 1
8 12163 1 1 18 GLU HA H 11.582 14.719 -10.413 1.00 . A A . 18 GLU HA 1 1
8 12164 1 1 18 GLU HB2 H 9.346 16.589 -11.192 1.00 . A A . 18 GLU HB2 1 1
8 12165 1 1 18 GLU HB3 H 10.940 17.030 -10.589 1.00 . A A . 18 GLU HB3 1 1
8 12166 1 1 18 GLU HG2 H 11.379 17.346 -12.765 1.00 . A A . 18 GLU HG2 1 1
8 12167 1 1 18 GLU HG3 H 11.644 15.603 -12.751 1.00 . A A . 18 GLU HG3 1 1
8 12168 1 1 18 GLU N N 9.981 13.909 -11.446 1.00 . A A . 18 GLU N 1 1
8 12169 1 1 18 GLU O O 8.612 14.965 -9.113 1.00 . A A . 18 GLU O 1 1
8 12170 1 1 18 GLU OE1 O 8.845 16.999 -13.616 1.00 . A A . 18 GLU OE1 1 1
8 12171 1 1 18 GLU OE2 O 9.920 15.283 -14.473 1.00 . A A . 18 GLU OE2 1 1
8 12172 1 1 19 LYS C C 9.515 16.178 -6.386 1.00 . A A . 19 LYS C 1 1
8 12173 1 1 19 LYS CA C 10.100 14.820 -6.772 1.00 . A A . 19 LYS CA 1 1
8 12174 1 1 19 LYS CB C 11.207 14.419 -5.788 1.00 . A A . 19 LYS CB 1 1
8 12175 1 1 19 LYS CD C 10.732 12.019 -5.217 1.00 . A A . 19 LYS CD 1 1
8 12176 1 1 19 LYS CE C 12.138 11.448 -5.315 1.00 . A A . 19 LYS CE 1 1
8 12177 1 1 19 LYS CG C 10.743 13.453 -4.712 1.00 . A A . 19 LYS CG 1 1
8 12178 1 1 19 LYS H H 11.604 14.800 -8.256 1.00 . A A . 19 LYS H 1 1
8 12179 1 1 19 LYS HA H 9.315 14.080 -6.739 1.00 . A A . 19 LYS HA 1 1
8 12180 1 1 19 LYS HB2 H 12.010 13.950 -6.341 1.00 . A A . 19 LYS HB2 1 1
8 12181 1 1 19 LYS HB3 H 11.590 15.307 -5.305 1.00 . A A . 19 LYS HB3 1 1
8 12182 1 1 19 LYS HD2 H 10.155 11.412 -4.534 1.00 . A A . 19 LYS HD2 1 1
8 12183 1 1 19 LYS HD3 H 10.274 11.996 -6.195 1.00 . A A . 19 LYS HD3 1 1
8 12184 1 1 19 LYS HE2 H 12.110 10.559 -5.927 1.00 . A A . 19 LYS HE2 1 1
8 12185 1 1 19 LYS HE3 H 12.781 12.183 -5.777 1.00 . A A . 19 LYS HE3 1 1
8 12186 1 1 19 LYS HG2 H 11.409 13.522 -3.865 1.00 . A A . 19 LYS HG2 1 1
8 12187 1 1 19 LYS HG3 H 9.743 13.727 -4.408 1.00 . A A . 19 LYS HG3 1 1
8 12188 1 1 19 LYS HZ1 H 12.715 11.936 -3.367 1.00 . A A . 19 LYS HZ1 1 1
8 12189 1 1 19 LYS HZ2 H 12.095 10.370 -3.525 1.00 . A A . 19 LYS HZ2 1 1
8 12190 1 1 19 LYS HZ3 H 13.655 10.721 -4.076 1.00 . A A . 19 LYS HZ3 1 1
8 12191 1 1 19 LYS N N 10.633 14.844 -8.127 1.00 . A A . 19 LYS N 1 1
8 12192 1 1 19 LYS NZ N 12.689 11.094 -3.977 1.00 . A A . 19 LYS NZ 1 1
8 12193 1 1 19 LYS O O 10.243 17.159 -6.241 1.00 . A A . 19 LYS O 1 1
8 12194 1 1 20 ASP C C 6.027 17.234 -5.564 1.00 . A A . 20 ASP C 1 1
8 12195 1 1 20 ASP CA C 7.522 17.471 -5.846 1.00 . A A . 20 ASP CA 1 1
8 12196 1 1 20 ASP CB C 7.684 18.512 -6.959 1.00 . A A . 20 ASP CB 1 1
8 12197 1 1 20 ASP CG C 7.679 19.931 -6.426 1.00 . A A . 20 ASP CG 1 1
8 12198 1 1 20 ASP H H 7.663 15.418 -6.347 1.00 . A A . 20 ASP H 1 1
8 12199 1 1 20 ASP HA H 7.992 17.844 -4.948 1.00 . A A . 20 ASP HA 1 1
8 12200 1 1 20 ASP HB2 H 8.621 18.344 -7.471 1.00 . A A . 20 ASP HB2 1 1
8 12201 1 1 20 ASP HB3 H 6.871 18.408 -7.663 1.00 . A A . 20 ASP HB3 1 1
8 12202 1 1 20 ASP N N 8.195 16.230 -6.218 1.00 . A A . 20 ASP N 1 1
8 12203 1 1 20 ASP O O 5.197 17.438 -6.450 1.00 . A A . 20 ASP O 1 1
8 12204 1 1 20 ASP OD1 O 8.484 20.227 -5.517 1.00 . A A . 20 ASP OD1 1 1
8 12205 1 1 20 ASP OD2 O 6.868 20.747 -6.914 1.00 . A A . 20 ASP OD2 1 1
8 12206 1 1 21 PRO C C 7.161 15.111 -3.264 1.00 . A A . 21 PRO C 1 1
8 12207 1 1 21 PRO CA C 6.542 16.514 -3.202 1.00 . A A . 21 PRO CA 1 1
8 12208 1 1 21 PRO CB C 5.623 16.654 -1.965 1.00 . A A . 21 PRO CB 1 1
8 12209 1 1 21 PRO CD C 4.252 16.536 -3.945 1.00 . A A . 21 PRO CD 1 1
8 12210 1 1 21 PRO CG C 4.243 16.924 -2.493 1.00 . A A . 21 PRO CG 1 1
8 12211 1 1 21 PRO HA H 7.333 17.246 -3.143 1.00 . A A . 21 PRO HA 1 1
8 12212 1 1 21 PRO HB2 H 5.644 15.741 -1.387 1.00 . A A . 21 PRO HB2 1 1
8 12213 1 1 21 PRO HB3 H 5.970 17.473 -1.353 1.00 . A A . 21 PRO HB3 1 1
8 12214 1 1 21 PRO HD2 H 4.001 15.492 -4.062 1.00 . A A . 21 PRO HD2 1 1
8 12215 1 1 21 PRO HD3 H 3.573 17.158 -4.509 1.00 . A A . 21 PRO HD3 1 1
8 12216 1 1 21 PRO HG2 H 3.522 16.328 -1.953 1.00 . A A . 21 PRO HG2 1 1
8 12217 1 1 21 PRO HG3 H 4.011 17.974 -2.388 1.00 . A A . 21 PRO HG3 1 1
8 12218 1 1 21 PRO N N 5.640 16.792 -4.331 1.00 . A A . 21 PRO N 1 1
8 12219 1 1 21 PRO O O 8.217 14.867 -2.679 1.00 . A A . 21 PRO O 1 1
8 12220 1 1 22 GLU C C 6.849 12.315 -5.525 1.00 . A A . 22 GLU C 1 1
8 12221 1 1 22 GLU CA C 6.996 12.822 -4.092 1.00 . A A . 22 GLU CA 1 1
8 12222 1 1 22 GLU CB C 6.239 11.903 -3.132 1.00 . A A . 22 GLU CB 1 1
8 12223 1 1 22 GLU CD C 7.831 11.479 -1.218 1.00 . A A . 22 GLU CD 1 1
8 12224 1 1 22 GLU CG C 6.558 12.167 -1.669 1.00 . A A . 22 GLU CG 1 1
8 12225 1 1 22 GLU H H 5.664 14.437 -4.412 1.00 . A A . 22 GLU H 1 1
8 12226 1 1 22 GLU HA H 8.043 12.822 -3.826 1.00 . A A . 22 GLU HA 1 1
8 12227 1 1 22 GLU HB2 H 5.177 12.044 -3.278 1.00 . A A . 22 GLU HB2 1 1
8 12228 1 1 22 GLU HB3 H 6.492 10.877 -3.354 1.00 . A A . 22 GLU HB3 1 1
8 12229 1 1 22 GLU HG2 H 6.672 13.231 -1.527 1.00 . A A . 22 GLU HG2 1 1
8 12230 1 1 22 GLU HG3 H 5.738 11.809 -1.065 1.00 . A A . 22 GLU HG3 1 1
8 12231 1 1 22 GLU N N 6.502 14.192 -3.969 1.00 . A A . 22 GLU N 1 1
8 12232 1 1 22 GLU O O 6.403 13.046 -6.408 1.00 . A A . 22 GLU O 1 1
8 12233 1 1 22 GLU OE1 O 8.874 11.665 -1.881 1.00 . A A . 22 GLU OE1 1 1
8 12234 1 1 22 GLU OE2 O 7.787 10.755 -0.203 1.00 . A A . 22 GLU OE2 1 1
8 12235 1 1 23 LEU C C 5.680 10.323 -7.514 1.00 . A A . 23 LEU C 1 1
8 12236 1 1 23 LEU CA C 7.137 10.458 -7.075 1.00 . A A . 23 LEU CA 1 1
8 12237 1 1 23 LEU CB C 7.829 9.093 -7.088 1.00 . A A . 23 LEU CB 1 1
8 12238 1 1 23 LEU CD1 C 9.796 8.799 -5.535 1.00 . A A . 23 LEU CD1 1 1
8 12239 1 1 23 LEU CD2 C 10.048 8.235 -7.953 1.00 . A A . 23 LEU CD2 1 1
8 12240 1 1 23 LEU CG C 9.362 9.154 -6.949 1.00 . A A . 23 LEU CG 1 1
8 12241 1 1 23 LEU H H 7.578 10.526 -5.005 1.00 . A A . 23 LEU H 1 1
8 12242 1 1 23 LEU HA H 7.648 11.111 -7.767 1.00 . A A . 23 LEU HA 1 1
8 12243 1 1 23 LEU HB2 H 7.428 8.502 -6.273 1.00 . A A . 23 LEU HB2 1 1
8 12244 1 1 23 LEU HB3 H 7.585 8.601 -8.019 1.00 . A A . 23 LEU HB3 1 1
8 12245 1 1 23 LEU HD11 H 9.155 9.296 -4.822 1.00 . A A . 23 LEU HD11 1 1
8 12246 1 1 23 LEU HD12 H 9.731 7.730 -5.396 1.00 . A A . 23 LEU HD12 1 1
8 12247 1 1 23 LEU HD13 H 10.818 9.118 -5.381 1.00 . A A . 23 LEU HD13 1 1
8 12248 1 1 23 LEU HD21 H 9.776 8.526 -8.956 1.00 . A A . 23 LEU HD21 1 1
8 12249 1 1 23 LEU HD22 H 11.121 8.310 -7.836 1.00 . A A . 23 LEU HD22 1 1
8 12250 1 1 23 LEU HD23 H 9.739 7.215 -7.777 1.00 . A A . 23 LEU HD23 1 1
8 12251 1 1 23 LEU HG H 9.688 10.167 -7.149 1.00 . A A . 23 LEU HG 1 1
8 12252 1 1 23 LEU N N 7.229 11.059 -5.749 1.00 . A A . 23 LEU N 1 1
8 12253 1 1 23 LEU O O 5.297 10.814 -8.575 1.00 . A A . 23 LEU O 1 1
8 12254 1 1 24 GLY C C 3.075 8.071 -7.337 1.00 . A A . 24 GLY C 1 1
8 12255 1 1 24 GLY CA C 3.454 9.503 -6.996 1.00 . A A . 24 GLY CA 1 1
8 12256 1 1 24 GLY H H 5.224 9.317 -5.841 1.00 . A A . 24 GLY H 1 1
8 12257 1 1 24 GLY HA2 H 2.870 9.817 -6.143 1.00 . A A . 24 GLY HA2 1 1
8 12258 1 1 24 GLY HA3 H 3.206 10.135 -7.837 1.00 . A A . 24 GLY HA3 1 1
8 12259 1 1 24 GLY N N 4.867 9.672 -6.681 1.00 . A A . 24 GLY N 1 1
8 12260 1 1 24 GLY O O 2.177 7.843 -8.148 1.00 . A A . 24 GLY O 1 1
8 12261 1 1 25 PHE C C 4.111 4.802 -5.918 1.00 . A A . 25 PHE C 1 1
8 12262 1 1 25 PHE CA C 3.447 5.695 -6.963 1.00 . A A . 25 PHE CA 1 1
8 12263 1 1 25 PHE CB C 3.895 5.290 -8.372 1.00 . A A . 25 PHE CB 1 1
8 12264 1 1 25 PHE CD1 C 6.212 4.347 -8.166 1.00 . A A . 25 PHE CD1 1 1
8 12265 1 1 25 PHE CD2 C 5.942 6.468 -9.224 1.00 . A A . 25 PHE CD2 1 1
8 12266 1 1 25 PHE CE1 C 7.577 4.416 -8.370 1.00 . A A . 25 PHE CE1 1 1
8 12267 1 1 25 PHE CE2 C 7.307 6.541 -9.431 1.00 . A A . 25 PHE CE2 1 1
8 12268 1 1 25 PHE CG C 5.380 5.372 -8.590 1.00 . A A . 25 PHE CG 1 1
8 12269 1 1 25 PHE CZ C 8.125 5.514 -9.002 1.00 . A A . 25 PHE CZ 1 1
8 12270 1 1 25 PHE H H 4.442 7.341 -6.069 1.00 . A A . 25 PHE H 1 1
8 12271 1 1 25 PHE HA H 2.374 5.569 -6.889 1.00 . A A . 25 PHE HA 1 1
8 12272 1 1 25 PHE HB2 H 3.590 4.271 -8.560 1.00 . A A . 25 PHE HB2 1 1
8 12273 1 1 25 PHE HB3 H 3.417 5.938 -9.093 1.00 . A A . 25 PHE HB3 1 1
8 12274 1 1 25 PHE HD1 H 5.785 3.488 -7.672 1.00 . A A . 25 PHE HD1 1 1
8 12275 1 1 25 PHE HD2 H 5.304 7.272 -9.558 1.00 . A A . 25 PHE HD2 1 1
8 12276 1 1 25 PHE HE1 H 8.215 3.612 -8.034 1.00 . A A . 25 PHE HE1 1 1
8 12277 1 1 25 PHE HE2 H 7.733 7.401 -9.927 1.00 . A A . 25 PHE HE2 1 1
8 12278 1 1 25 PHE HZ H 9.192 5.570 -9.164 1.00 . A A . 25 PHE HZ 1 1
8 12279 1 1 25 PHE N N 3.743 7.105 -6.714 1.00 . A A . 25 PHE N 1 1
8 12280 1 1 25 PHE O O 4.796 5.289 -5.016 1.00 . A A . 25 PHE O 1 1
8 12281 1 1 26 SER C C 5.150 1.378 -5.834 1.00 . A A . 26 SER C 1 1
8 12282 1 1 26 SER CA C 4.470 2.530 -5.099 1.00 . A A . 26 SER CA 1 1
8 12283 1 1 26 SER CB C 3.377 1.979 -4.182 1.00 . A A . 26 SER CB 1 1
8 12284 1 1 26 SER H H 3.339 3.167 -6.775 1.00 . A A . 26 SER H 1 1
8 12285 1 1 26 SER HA H 5.205 3.045 -4.498 1.00 . A A . 26 SER HA 1 1
8 12286 1 1 26 SER HB2 H 3.705 1.041 -3.758 1.00 . A A . 26 SER HB2 1 1
8 12287 1 1 26 SER HB3 H 3.184 2.686 -3.390 1.00 . A A . 26 SER HB3 1 1
8 12288 1 1 26 SER HG H 1.690 1.034 -4.497 1.00 . A A . 26 SER HG 1 1
8 12289 1 1 26 SER N N 3.899 3.492 -6.038 1.00 . A A . 26 SER N 1 1
8 12290 1 1 26 SER O O 4.906 1.154 -7.020 1.00 . A A . 26 SER O 1 1
8 12291 1 1 26 SER OG O 2.174 1.758 -4.899 1.00 . A A . 26 SER OG 1 1
8 12292 1 1 27 ILE C C 6.532 -1.739 -4.840 1.00 . A A . 27 ILE C 1 1
8 12293 1 1 27 ILE CA C 6.722 -0.484 -5.692 1.00 . A A . 27 ILE CA 1 1
8 12294 1 1 27 ILE CB C 8.231 -0.181 -5.832 1.00 . A A . 27 ILE CB 1 1
8 12295 1 1 27 ILE CD1 C 10.370 0.111 -4.482 1.00 . A A . 27 ILE CD1 1 1
8 12296 1 1 27 ILE CG1 C 8.855 0.135 -4.470 1.00 . A A . 27 ILE CG1 1 1
8 12297 1 1 27 ILE CG2 C 8.446 0.980 -6.792 1.00 . A A . 27 ILE CG2 1 1
8 12298 1 1 27 ILE H H 6.152 0.879 -4.176 1.00 . A A . 27 ILE H 1 1
8 12299 1 1 27 ILE HA H 6.320 -0.670 -6.679 1.00 . A A . 27 ILE HA 1 1
8 12300 1 1 27 ILE HB H 8.714 -1.053 -6.248 1.00 . A A . 27 ILE HB 1 1
8 12301 1 1 27 ILE HD11 H 10.719 -0.118 -5.478 1.00 . A A . 27 ILE HD11 1 1
8 12302 1 1 27 ILE HD12 H 10.748 1.078 -4.182 1.00 . A A . 27 ILE HD12 1 1
8 12303 1 1 27 ILE HD13 H 10.723 -0.642 -3.795 1.00 . A A . 27 ILE HD13 1 1
8 12304 1 1 27 ILE HG12 H 8.543 1.121 -4.158 1.00 . A A . 27 ILE HG12 1 1
8 12305 1 1 27 ILE HG13 H 8.516 -0.591 -3.747 1.00 . A A . 27 ILE HG13 1 1
8 12306 1 1 27 ILE HG21 H 7.922 1.851 -6.426 1.00 . A A . 27 ILE HG21 1 1
8 12307 1 1 27 ILE HG22 H 9.502 1.199 -6.861 1.00 . A A . 27 ILE HG22 1 1
8 12308 1 1 27 ILE HG23 H 8.068 0.717 -7.768 1.00 . A A . 27 ILE HG23 1 1
8 12309 1 1 27 ILE N N 6.003 0.649 -5.117 1.00 . A A . 27 ILE N 1 1
8 12310 1 1 27 ILE O O 6.260 -1.651 -3.642 1.00 . A A . 27 ILE O 1 1
8 12311 1 1 28 SER C C 7.462 -5.229 -5.306 1.00 . A A . 28 SER C 1 1
8 12312 1 1 28 SER CA C 6.508 -4.173 -4.758 1.00 . A A . 28 SER CA 1 1
8 12313 1 1 28 SER CB C 5.065 -4.667 -4.880 1.00 . A A . 28 SER CB 1 1
8 12314 1 1 28 SER H H 6.883 -2.915 -6.420 1.00 . A A . 28 SER H 1 1
8 12315 1 1 28 SER HA H 6.735 -4.005 -3.715 1.00 . A A . 28 SER HA 1 1
8 12316 1 1 28 SER HB2 H 4.396 -3.921 -4.477 1.00 . A A . 28 SER HB2 1 1
8 12317 1 1 28 SER HB3 H 4.832 -4.835 -5.921 1.00 . A A . 28 SER HB3 1 1
8 12318 1 1 28 SER HG H 4.710 -5.685 -3.244 1.00 . A A . 28 SER HG 1 1
8 12319 1 1 28 SER N N 6.669 -2.905 -5.464 1.00 . A A . 28 SER N 1 1
8 12320 1 1 28 SER O O 8.050 -5.052 -6.372 1.00 . A A . 28 SER O 1 1
8 12321 1 1 28 SER OG O 4.878 -5.878 -4.169 1.00 . A A . 28 SER OG 1 1
8 12322 1 1 29 GLY C C 9.822 -7.386 -4.277 1.00 . A A . 29 GLY C 1 1
8 12323 1 1 29 GLY CA C 8.487 -7.403 -4.998 1.00 . A A . 29 GLY CA 1 1
8 12324 1 1 29 GLY H H 7.108 -6.415 -3.731 1.00 . A A . 29 GLY H 1 1
8 12325 1 1 29 GLY HA2 H 8.000 -8.348 -4.807 1.00 . A A . 29 GLY HA2 1 1
8 12326 1 1 29 GLY HA3 H 8.661 -7.309 -6.058 1.00 . A A . 29 GLY HA3 1 1
8 12327 1 1 29 GLY N N 7.606 -6.330 -4.569 1.00 . A A . 29 GLY N 1 1
8 12328 1 1 29 GLY O O 9.902 -6.999 -3.112 1.00 . A A . 29 GLY O 1 1
8 12329 1 1 30 GLY C C 12.651 -9.243 -4.038 1.00 . A A . 30 GLY C 1 1
8 12330 1 1 30 GLY CA C 12.201 -7.837 -4.388 1.00 . A A . 30 GLY CA 1 1
8 12331 1 1 30 GLY H H 10.745 -8.107 -5.902 1.00 . A A . 30 GLY H 1 1
8 12332 1 1 30 GLY HA2 H 12.903 -7.413 -5.090 1.00 . A A . 30 GLY HA2 1 1
8 12333 1 1 30 GLY HA3 H 12.199 -7.238 -3.490 1.00 . A A . 30 GLY HA3 1 1
8 12334 1 1 30 GLY N N 10.873 -7.810 -4.977 1.00 . A A . 30 GLY N 1 1
8 12335 1 1 30 GLY O O 11.827 -10.120 -3.780 1.00 . A A . 30 GLY O 1 1
8 12336 1 1 31 VAL C C 14.548 -10.983 -2.200 1.00 . A A . 31 VAL C 1 1
8 12337 1 1 31 VAL CA C 14.524 -10.764 -3.711 1.00 . A A . 31 VAL CA 1 1
8 12338 1 1 31 VAL CB C 15.953 -10.909 -4.280 1.00 . A A . 31 VAL CB 1 1
8 12339 1 1 31 VAL CG1 C 16.484 -12.321 -4.076 1.00 . A A . 31 VAL CG1 1 1
8 12340 1 1 31 VAL CG2 C 15.975 -10.544 -5.756 1.00 . A A . 31 VAL CG2 1 1
8 12341 1 1 31 VAL H H 14.568 -8.716 -4.246 1.00 . A A . 31 VAL H 1 1
8 12342 1 1 31 VAL HA H 13.896 -11.517 -4.165 1.00 . A A . 31 VAL HA 1 1
8 12343 1 1 31 VAL HB H 16.600 -10.225 -3.754 1.00 . A A . 31 VAL HB 1 1
8 12344 1 1 31 VAL HG11 H 15.821 -13.028 -4.549 1.00 . A A . 31 VAL HG11 1 1
8 12345 1 1 31 VAL HG12 H 17.469 -12.400 -4.518 1.00 . A A . 31 VAL HG12 1 1
8 12346 1 1 31 VAL HG13 H 16.548 -12.533 -3.020 1.00 . A A . 31 VAL HG13 1 1
8 12347 1 1 31 VAL HG21 H 15.088 -10.930 -6.236 1.00 . A A . 31 VAL HG21 1 1
8 12348 1 1 31 VAL HG22 H 16.003 -9.470 -5.862 1.00 . A A . 31 VAL HG22 1 1
8 12349 1 1 31 VAL HG23 H 16.850 -10.974 -6.219 1.00 . A A . 31 VAL HG23 1 1
8 12350 1 1 31 VAL N N 13.962 -9.456 -4.031 1.00 . A A . 31 VAL N 1 1
8 12351 1 1 31 VAL O O 15.338 -10.367 -1.484 1.00 . A A . 31 VAL O 1 1
8 12352 1 1 32 GLY C C 12.617 -11.248 0.459 1.00 . A A . 32 GLY C 1 1
8 12353 1 1 32 GLY CA C 13.593 -12.147 -0.301 1.00 . A A . 32 GLY CA 1 1
8 12354 1 1 32 GLY H H 13.062 -12.317 -2.344 1.00 . A A . 32 GLY H 1 1
8 12355 1 1 32 GLY HA2 H 13.285 -13.175 -0.172 1.00 . A A . 32 GLY HA2 1 1
8 12356 1 1 32 GLY HA3 H 14.578 -12.028 0.126 1.00 . A A . 32 GLY HA3 1 1
8 12357 1 1 32 GLY N N 13.668 -11.862 -1.723 1.00 . A A . 32 GLY N 1 1
8 12358 1 1 32 GLY O O 12.455 -11.409 1.669 1.00 . A A . 32 GLY O 1 1
8 12359 1 1 33 GLY C C 9.642 -10.015 0.576 1.00 . A A . 33 GLY C 1 1
8 12360 1 1 33 GLY CA C 11.027 -9.411 0.429 1.00 . A A . 33 GLY CA 1 1
8 12361 1 1 33 GLY H H 12.122 -10.204 -1.194 1.00 . A A . 33 GLY H 1 1
8 12362 1 1 33 GLY HA2 H 11.408 -9.170 1.411 1.00 . A A . 33 GLY HA2 1 1
8 12363 1 1 33 GLY HA3 H 10.948 -8.498 -0.146 1.00 . A A . 33 GLY HA3 1 1
8 12364 1 1 33 GLY N N 11.965 -10.302 -0.235 1.00 . A A . 33 GLY N 1 1
8 12365 1 1 33 GLY O O 9.497 -11.231 0.711 1.00 . A A . 33 GLY O 1 1
8 12366 1 1 34 ARG C C 6.649 -10.124 -0.608 1.00 . A A . 34 ARG C 1 1
8 12367 1 1 34 ARG CA C 7.242 -9.602 0.708 1.00 . A A . 34 ARG CA 1 1
8 12368 1 1 34 ARG CB C 6.381 -8.456 1.242 1.00 . A A . 34 ARG CB 1 1
8 12369 1 1 34 ARG CD C 5.434 -7.374 3.307 1.00 . A A . 34 ARG CD 1 1
8 12370 1 1 34 ARG CG C 6.568 -8.205 2.731 1.00 . A A . 34 ARG CG 1 1
8 12371 1 1 34 ARG CZ C 6.097 -6.787 5.623 1.00 . A A . 34 ARG CZ 1 1
8 12372 1 1 34 ARG H H 8.810 -8.202 0.465 1.00 . A A . 34 ARG H 1 1
8 12373 1 1 34 ARG HA H 7.231 -10.405 1.432 1.00 . A A . 34 ARG HA 1 1
8 12374 1 1 34 ARG HB2 H 6.637 -7.550 0.710 1.00 . A A . 34 ARG HB2 1 1
8 12375 1 1 34 ARG HB3 H 5.341 -8.687 1.065 1.00 . A A . 34 ARG HB3 1 1
8 12376 1 1 34 ARG HD2 H 5.594 -6.339 3.048 1.00 . A A . 34 ARG HD2 1 1
8 12377 1 1 34 ARG HD3 H 4.502 -7.713 2.874 1.00 . A A . 34 ARG HD3 1 1
8 12378 1 1 34 ARG HE H 4.700 -8.131 5.128 1.00 . A A . 34 ARG HE 1 1
8 12379 1 1 34 ARG HG2 H 6.601 -9.155 3.243 1.00 . A A . 34 ARG HG2 1 1
8 12380 1 1 34 ARG HG3 H 7.500 -7.680 2.882 1.00 . A A . 34 ARG HG3 1 1
8 12381 1 1 34 ARG HH11 H 7.128 -5.765 4.208 1.00 . A A . 34 ARG HH11 1 1
8 12382 1 1 34 ARG HH12 H 7.547 -5.390 5.846 1.00 . A A . 34 ARG HH12 1 1
8 12383 1 1 34 ARG HH21 H 5.269 -7.624 7.265 1.00 . A A . 34 ARG HH21 1 1
8 12384 1 1 34 ARG HH22 H 6.498 -6.442 7.573 1.00 . A A . 34 ARG HH22 1 1
8 12385 1 1 34 ARG N N 8.625 -9.159 0.563 1.00 . A A . 34 ARG N 1 1
8 12386 1 1 34 ARG NE N 5.350 -7.491 4.765 1.00 . A A . 34 ARG NE 1 1
8 12387 1 1 34 ARG NH1 N 6.998 -5.909 5.187 1.00 . A A . 34 ARG NH1 1 1
8 12388 1 1 34 ARG NH2 N 5.942 -6.965 6.927 1.00 . A A . 34 ARG NH2 1 1
8 12389 1 1 34 ARG O O 5.644 -10.836 -0.589 1.00 . A A . 34 ARG O 1 1
8 12390 1 1 35 GLY C C 5.686 -9.335 -3.599 1.00 . A A . 35 GLY C 1 1
8 12391 1 1 35 GLY CA C 6.764 -10.240 -3.032 1.00 . A A . 35 GLY CA 1 1
8 12392 1 1 35 GLY H H 8.068 -9.218 -1.714 1.00 . A A . 35 GLY H 1 1
8 12393 1 1 35 GLY HA2 H 7.586 -10.280 -3.730 1.00 . A A . 35 GLY HA2 1 1
8 12394 1 1 35 GLY HA3 H 6.358 -11.235 -2.914 1.00 . A A . 35 GLY HA3 1 1
8 12395 1 1 35 GLY N N 7.266 -9.780 -1.744 1.00 . A A . 35 GLY N 1 1
8 12396 1 1 35 GLY O O 5.346 -8.315 -3.001 1.00 . A A . 35 GLY O 1 1
8 12397 1 1 36 ASN C C 2.989 -9.848 -5.943 1.00 . A A . 36 ASN C 1 1
8 12398 1 1 36 ASN CA C 4.095 -8.932 -5.407 1.00 . A A . 36 ASN CA 1 1
8 12399 1 1 36 ASN CB C 4.686 -8.104 -6.549 1.00 . A A . 36 ASN CB 1 1
8 12400 1 1 36 ASN CG C 5.414 -8.961 -7.566 1.00 . A A . 36 ASN CG 1 1
8 12401 1 1 36 ASN H H 5.459 -10.538 -5.181 1.00 . A A . 36 ASN H 1 1
8 12402 1 1 36 ASN HA H 3.674 -8.265 -4.669 1.00 . A A . 36 ASN HA 1 1
8 12403 1 1 36 ASN HB2 H 3.890 -7.578 -7.053 1.00 . A A . 36 ASN HB2 1 1
8 12404 1 1 36 ASN HB3 H 5.386 -7.387 -6.142 1.00 . A A . 36 ASN HB3 1 1
8 12405 1 1 36 ASN HD21 H 6.950 -9.179 -6.323 1.00 . A A . 36 ASN HD21 1 1
8 12406 1 1 36 ASN HD22 H 7.101 -9.975 -7.849 1.00 . A A . 36 ASN HD22 1 1
8 12407 1 1 36 ASN N N 5.145 -9.713 -4.756 1.00 . A A . 36 ASN N 1 1
8 12408 1 1 36 ASN ND2 N 6.609 -9.417 -7.210 1.00 . A A . 36 ASN ND2 1 1
8 12409 1 1 36 ASN O O 3.225 -11.036 -6.162 1.00 . A A . 36 ASN O 1 1
8 12410 1 1 36 ASN OD1 O 4.908 -9.210 -8.660 1.00 . A A . 36 ASN OD1 1 1
8 12411 1 1 37 PRO C C 0.564 -10.206 -8.185 1.00 . A A . 37 PRO C 1 1
8 12412 1 1 37 PRO CA C 0.641 -10.135 -6.656 1.00 . A A . 37 PRO CA 1 1
8 12413 1 1 37 PRO CB C -0.571 -9.398 -6.097 1.00 . A A . 37 PRO CB 1 1
8 12414 1 1 37 PRO CD C 1.330 -7.924 -5.920 1.00 . A A . 37 PRO CD 1 1
8 12415 1 1 37 PRO CG C -0.173 -7.961 -6.103 1.00 . A A . 37 PRO CG 1 1
8 12416 1 1 37 PRO HA H 0.669 -11.135 -6.253 1.00 . A A . 37 PRO HA 1 1
8 12417 1 1 37 PRO HB2 H -1.427 -9.577 -6.731 1.00 . A A . 37 PRO HB2 1 1
8 12418 1 1 37 PRO HB3 H -0.777 -9.746 -5.095 1.00 . A A . 37 PRO HB3 1 1
8 12419 1 1 37 PRO HD2 H 1.777 -7.259 -6.643 1.00 . A A . 37 PRO HD2 1 1
8 12420 1 1 37 PRO HD3 H 1.576 -7.611 -4.916 1.00 . A A . 37 PRO HD3 1 1
8 12421 1 1 37 PRO HG2 H -0.445 -7.511 -7.046 1.00 . A A . 37 PRO HG2 1 1
8 12422 1 1 37 PRO HG3 H -0.661 -7.445 -5.288 1.00 . A A . 37 PRO HG3 1 1
8 12423 1 1 37 PRO N N 1.754 -9.325 -6.158 1.00 . A A . 37 PRO N 1 1
8 12424 1 1 37 PRO O O -0.475 -10.568 -8.737 1.00 . A A . 37 PRO O 1 1
8 12425 1 1 38 PHE C C 2.412 -11.158 -10.817 1.00 . A A . 38 PHE C 1 1
8 12426 1 1 38 PHE CA C 1.685 -9.908 -10.328 1.00 . A A . 38 PHE CA 1 1
8 12427 1 1 38 PHE CB C 2.365 -8.656 -10.884 1.00 . A A . 38 PHE CB 1 1
8 12428 1 1 38 PHE CD1 C 1.677 -6.673 -9.510 1.00 . A A . 38 PHE CD1 1 1
8 12429 1 1 38 PHE CD2 C 0.693 -6.953 -11.665 1.00 . A A . 38 PHE CD2 1 1
8 12430 1 1 38 PHE CE1 C 0.940 -5.519 -9.320 1.00 . A A . 38 PHE CE1 1 1
8 12431 1 1 38 PHE CE2 C -0.047 -5.800 -11.480 1.00 . A A . 38 PHE CE2 1 1
8 12432 1 1 38 PHE CG C 1.562 -7.402 -10.683 1.00 . A A . 38 PHE CG 1 1
8 12433 1 1 38 PHE CZ C 0.078 -5.083 -10.307 1.00 . A A . 38 PHE CZ 1 1
8 12434 1 1 38 PHE H H 2.462 -9.590 -8.382 1.00 . A A . 38 PHE H 1 1
8 12435 1 1 38 PHE HA H 0.664 -9.940 -10.680 1.00 . A A . 38 PHE HA 1 1
8 12436 1 1 38 PHE HB2 H 3.317 -8.524 -10.393 1.00 . A A . 38 PHE HB2 1 1
8 12437 1 1 38 PHE HB3 H 2.526 -8.782 -11.945 1.00 . A A . 38 PHE HB3 1 1
8 12438 1 1 38 PHE HD1 H 2.351 -7.013 -8.738 1.00 . A A . 38 PHE HD1 1 1
8 12439 1 1 38 PHE HD2 H 0.596 -7.514 -12.583 1.00 . A A . 38 PHE HD2 1 1
8 12440 1 1 38 PHE HE1 H 1.038 -4.960 -8.402 1.00 . A A . 38 PHE HE1 1 1
8 12441 1 1 38 PHE HE2 H -0.720 -5.461 -12.253 1.00 . A A . 38 PHE HE2 1 1
8 12442 1 1 38 PHE HZ H -0.499 -4.180 -10.160 1.00 . A A . 38 PHE HZ 1 1
8 12443 1 1 38 PHE N N 1.657 -9.867 -8.868 1.00 . A A . 38 PHE N 1 1
8 12444 1 1 38 PHE O O 1.982 -11.806 -11.770 1.00 . A A . 38 PHE O 1 1
8 12445 1 1 39 ARG C C 4.575 -13.524 -9.256 1.00 . A A . 39 ARG C 1 1
8 12446 1 1 39 ARG CA C 4.302 -12.673 -10.502 1.00 . A A . 39 ARG CA 1 1
8 12447 1 1 39 ARG CB C 5.625 -12.247 -11.145 1.00 . A A . 39 ARG CB 1 1
8 12448 1 1 39 ARG CD C 5.554 -12.685 -13.621 1.00 . A A . 39 ARG CD 1 1
8 12449 1 1 39 ARG CG C 5.454 -11.635 -12.527 1.00 . A A . 39 ARG CG 1 1
8 12450 1 1 39 ARG CZ C 3.200 -13.196 -14.202 1.00 . A A . 39 ARG CZ 1 1
8 12451 1 1 39 ARG H H 3.799 -10.936 -9.394 1.00 . A A . 39 ARG H 1 1
8 12452 1 1 39 ARG HA H 3.734 -13.252 -11.213 1.00 . A A . 39 ARG HA 1 1
8 12453 1 1 39 ARG HB2 H 6.105 -11.517 -10.509 1.00 . A A . 39 ARG HB2 1 1
8 12454 1 1 39 ARG HB3 H 6.265 -13.112 -11.234 1.00 . A A . 39 ARG HB3 1 1
8 12455 1 1 39 ARG HD2 H 5.660 -12.187 -14.573 1.00 . A A . 39 ARG HD2 1 1
8 12456 1 1 39 ARG HD3 H 6.429 -13.295 -13.437 1.00 . A A . 39 ARG HD3 1 1
8 12457 1 1 39 ARG HE H 4.456 -14.445 -13.273 1.00 . A A . 39 ARG HE 1 1
8 12458 1 1 39 ARG HG2 H 4.484 -11.165 -12.583 1.00 . A A . 39 ARG HG2 1 1
8 12459 1 1 39 ARG HG3 H 6.226 -10.893 -12.679 1.00 . A A . 39 ARG HG3 1 1
8 12460 1 1 39 ARG HH11 H 3.781 -11.336 -14.763 1.00 . A A . 39 ARG HH11 1 1
8 12461 1 1 39 ARG HH12 H 2.142 -11.748 -15.144 1.00 . A A . 39 ARG HH12 1 1
8 12462 1 1 39 ARG HH21 H 2.306 -14.959 -13.785 1.00 . A A . 39 ARG HH21 1 1
8 12463 1 1 39 ARG HH22 H 1.309 -13.794 -14.591 1.00 . A A . 39 ARG HH22 1 1
8 12464 1 1 39 ARG N N 3.513 -11.494 -10.149 1.00 . A A . 39 ARG N 1 1
8 12465 1 1 39 ARG NE N 4.373 -13.550 -13.665 1.00 . A A . 39 ARG NE 1 1
8 12466 1 1 39 ARG NH1 N 3.030 -11.994 -14.747 1.00 . A A . 39 ARG NH1 1 1
8 12467 1 1 39 ARG NH2 N 2.189 -14.054 -14.192 1.00 . A A . 39 ARG NH2 1 1
8 12468 1 1 39 ARG O O 4.975 -12.988 -8.223 1.00 . A A . 39 ARG O 1 1
8 12469 1 1 40 PRO C C 6.043 -16.150 -7.999 1.00 . A A . 40 PRO C 1 1
8 12470 1 1 40 PRO CA C 4.583 -15.730 -8.155 1.00 . A A . 40 PRO CA 1 1
8 12471 1 1 40 PRO CB C 3.709 -16.940 -8.464 1.00 . A A . 40 PRO CB 1 1
8 12472 1 1 40 PRO CD C 3.864 -15.633 -10.478 1.00 . A A . 40 PRO CD 1 1
8 12473 1 1 40 PRO CG C 3.727 -17.044 -9.950 1.00 . A A . 40 PRO CG 1 1
8 12474 1 1 40 PRO HA H 4.245 -15.266 -7.241 1.00 . A A . 40 PRO HA 1 1
8 12475 1 1 40 PRO HB2 H 4.128 -17.820 -7.999 1.00 . A A . 40 PRO HB2 1 1
8 12476 1 1 40 PRO HB3 H 2.709 -16.769 -8.094 1.00 . A A . 40 PRO HB3 1 1
8 12477 1 1 40 PRO HD2 H 4.580 -15.607 -11.287 1.00 . A A . 40 PRO HD2 1 1
8 12478 1 1 40 PRO HD3 H 2.906 -15.264 -10.808 1.00 . A A . 40 PRO HD3 1 1
8 12479 1 1 40 PRO HG2 H 4.568 -17.646 -10.265 1.00 . A A . 40 PRO HG2 1 1
8 12480 1 1 40 PRO HG3 H 2.802 -17.485 -10.296 1.00 . A A . 40 PRO HG3 1 1
8 12481 1 1 40 PRO N N 4.356 -14.861 -9.311 1.00 . A A . 40 PRO N 1 1
8 12482 1 1 40 PRO O O 6.564 -16.208 -6.884 1.00 . A A . 40 PRO O 1 1
8 12483 1 1 41 ASP C C 9.075 -15.753 -9.453 1.00 . A A . 41 ASP C 1 1
8 12484 1 1 41 ASP CA C 8.092 -16.882 -9.096 1.00 . A A . 41 ASP CA 1 1
8 12485 1 1 41 ASP CB C 8.287 -18.053 -10.059 1.00 . A A . 41 ASP CB 1 1
8 12486 1 1 41 ASP CG C 7.553 -19.300 -9.607 1.00 . A A . 41 ASP CG 1 1
8 12487 1 1 41 ASP H H 6.224 -16.398 -9.974 1.00 . A A . 41 ASP H 1 1
8 12488 1 1 41 ASP HA H 8.313 -17.224 -8.095 1.00 . A A . 41 ASP HA 1 1
8 12489 1 1 41 ASP HB2 H 7.916 -17.773 -11.035 1.00 . A A . 41 ASP HB2 1 1
8 12490 1 1 41 ASP HB3 H 9.340 -18.282 -10.130 1.00 . A A . 41 ASP HB3 1 1
8 12491 1 1 41 ASP N N 6.695 -16.454 -9.117 1.00 . A A . 41 ASP N 1 1
8 12492 1 1 41 ASP O O 10.287 -15.959 -9.398 1.00 . A A . 41 ASP O 1 1
8 12493 1 1 41 ASP OD1 O 8.086 -20.020 -8.737 1.00 . A A . 41 ASP OD1 1 1
8 12494 1 1 41 ASP OD2 O 6.443 -19.556 -10.121 1.00 . A A . 41 ASP OD2 1 1
8 12495 1 1 42 ASP C C 9.766 -12.600 -8.945 1.00 . A A . 42 ASP C 1 1
8 12496 1 1 42 ASP CA C 9.445 -13.449 -10.172 1.00 . A A . 42 ASP CA 1 1
8 12497 1 1 42 ASP CB C 8.792 -12.582 -11.250 1.00 . A A . 42 ASP CB 1 1
8 12498 1 1 42 ASP CG C 9.813 -11.870 -12.115 1.00 . A A . 42 ASP CG 1 1
8 12499 1 1 42 ASP H H 7.602 -14.437 -9.853 1.00 . A A . 42 ASP H 1 1
8 12500 1 1 42 ASP HA H 10.366 -13.859 -10.562 1.00 . A A . 42 ASP HA 1 1
8 12501 1 1 42 ASP HB2 H 8.183 -13.207 -11.887 1.00 . A A . 42 ASP HB2 1 1
8 12502 1 1 42 ASP HB3 H 8.166 -11.840 -10.776 1.00 . A A . 42 ASP HB3 1 1
8 12503 1 1 42 ASP N N 8.571 -14.567 -9.819 1.00 . A A . 42 ASP N 1 1
8 12504 1 1 42 ASP O O 8.865 -12.096 -8.275 1.00 . A A . 42 ASP O 1 1
8 12505 1 1 42 ASP OD1 O 10.548 -11.012 -11.581 1.00 . A A . 42 ASP OD1 1 1
8 12506 1 1 42 ASP OD2 O 9.882 -12.172 -13.324 1.00 . A A . 42 ASP OD2 1 1
8 12507 1 1 43 ASP C C 12.003 -10.293 -7.928 1.00 . A A . 43 ASP C 1 1
8 12508 1 1 43 ASP CA C 11.498 -11.673 -7.499 1.00 . A A . 43 ASP CA 1 1
8 12509 1 1 43 ASP CB C 12.595 -12.431 -6.746 1.00 . A A . 43 ASP CB 1 1
8 12510 1 1 43 ASP CG C 13.771 -12.780 -7.637 1.00 . A A . 43 ASP CG 1 1
8 12511 1 1 43 ASP H H 11.727 -12.889 -9.219 1.00 . A A . 43 ASP H 1 1
8 12512 1 1 43 ASP HA H 10.649 -11.543 -6.843 1.00 . A A . 43 ASP HA 1 1
8 12513 1 1 43 ASP HB2 H 12.953 -11.822 -5.930 1.00 . A A . 43 ASP HB2 1 1
8 12514 1 1 43 ASP HB3 H 12.183 -13.349 -6.350 1.00 . A A . 43 ASP HB3 1 1
8 12515 1 1 43 ASP N N 11.056 -12.454 -8.652 1.00 . A A . 43 ASP N 1 1
8 12516 1 1 43 ASP O O 13.006 -9.795 -7.411 1.00 . A A . 43 ASP O 1 1
8 12517 1 1 43 ASP OD1 O 14.311 -11.864 -8.290 1.00 . A A . 43 ASP OD1 1 1
8 12518 1 1 43 ASP OD2 O 14.151 -13.970 -7.682 1.00 . A A . 43 ASP OD2 1 1
8 12519 1 1 44 GLY C C 10.870 -7.248 -8.716 1.00 . A A . 44 GLY C 1 1
8 12520 1 1 44 GLY CA C 11.679 -8.361 -9.359 1.00 . A A . 44 GLY CA 1 1
8 12521 1 1 44 GLY H H 10.505 -10.121 -9.246 1.00 . A A . 44 GLY H 1 1
8 12522 1 1 44 GLY HA2 H 12.726 -8.201 -9.144 1.00 . A A . 44 GLY HA2 1 1
8 12523 1 1 44 GLY HA3 H 11.534 -8.324 -10.428 1.00 . A A . 44 GLY HA3 1 1
8 12524 1 1 44 GLY N N 11.296 -9.678 -8.876 1.00 . A A . 44 GLY N 1 1
8 12525 1 1 44 GLY O O 10.123 -7.489 -7.769 1.00 . A A . 44 GLY O 1 1
8 12526 1 1 45 ILE C C 9.234 -4.400 -9.704 1.00 . A A . 45 ILE C 1 1
8 12527 1 1 45 ILE CA C 10.291 -4.874 -8.703 1.00 . A A . 45 ILE CA 1 1
8 12528 1 1 45 ILE CB C 11.241 -3.699 -8.381 1.00 . A A . 45 ILE CB 1 1
8 12529 1 1 45 ILE CD1 C 12.136 -4.829 -6.279 1.00 . A A . 45 ILE CD1 1 1
8 12530 1 1 45 ILE CG1 C 12.472 -4.186 -7.607 1.00 . A A . 45 ILE CG1 1 1
8 12531 1 1 45 ILE CG2 C 10.507 -2.630 -7.586 1.00 . A A . 45 ILE CG2 1 1
8 12532 1 1 45 ILE H H 11.625 -5.900 -9.991 1.00 . A A . 45 ILE H 1 1
8 12533 1 1 45 ILE HA H 9.797 -5.177 -7.791 1.00 . A A . 45 ILE HA 1 1
8 12534 1 1 45 ILE HB H 11.563 -3.259 -9.314 1.00 . A A . 45 ILE HB 1 1
8 12535 1 1 45 ILE HD11 H 11.482 -5.671 -6.443 1.00 . A A . 45 ILE HD11 1 1
8 12536 1 1 45 ILE HD12 H 13.045 -5.166 -5.802 1.00 . A A . 45 ILE HD12 1 1
8 12537 1 1 45 ILE HD13 H 11.644 -4.108 -5.644 1.00 . A A . 45 ILE HD13 1 1
8 12538 1 1 45 ILE HG12 H 13.002 -4.913 -8.203 1.00 . A A . 45 ILE HG12 1 1
8 12539 1 1 45 ILE HG13 H 13.123 -3.344 -7.413 1.00 . A A . 45 ILE HG13 1 1
8 12540 1 1 45 ILE HG21 H 9.572 -2.398 -8.073 1.00 . A A . 45 ILE HG21 1 1
8 12541 1 1 45 ILE HG22 H 10.313 -2.993 -6.588 1.00 . A A . 45 ILE HG22 1 1
8 12542 1 1 45 ILE HG23 H 11.116 -1.739 -7.533 1.00 . A A . 45 ILE HG23 1 1
8 12543 1 1 45 ILE N N 11.018 -6.028 -9.233 1.00 . A A . 45 ILE N 1 1
8 12544 1 1 45 ILE O O 9.543 -4.172 -10.874 1.00 . A A . 45 ILE O 1 1
8 12545 1 1 46 PHE C C 6.126 -2.647 -9.518 1.00 . A A . 46 PHE C 1 1
8 12546 1 1 46 PHE CA C 6.895 -3.826 -10.123 1.00 . A A . 46 PHE CA 1 1
8 12547 1 1 46 PHE CB C 5.933 -4.991 -10.380 1.00 . A A . 46 PHE CB 1 1
8 12548 1 1 46 PHE CD1 C 7.441 -6.966 -10.004 1.00 . A A . 46 PHE CD1 1 1
8 12549 1 1 46 PHE CD2 C 6.408 -6.719 -12.141 1.00 . A A . 46 PHE CD2 1 1
8 12550 1 1 46 PHE CE1 C 8.061 -8.126 -10.435 1.00 . A A . 46 PHE CE1 1 1
8 12551 1 1 46 PHE CE2 C 7.024 -7.877 -12.576 1.00 . A A . 46 PHE CE2 1 1
8 12552 1 1 46 PHE CG C 6.609 -6.250 -10.851 1.00 . A A . 46 PHE CG 1 1
8 12553 1 1 46 PHE CZ C 7.851 -8.581 -11.722 1.00 . A A . 46 PHE CZ 1 1
8 12554 1 1 46 PHE H H 7.793 -4.466 -8.310 1.00 . A A . 46 PHE H 1 1
8 12555 1 1 46 PHE HA H 7.323 -3.514 -11.065 1.00 . A A . 46 PHE HA 1 1
8 12556 1 1 46 PHE HB2 H 5.405 -5.221 -9.466 1.00 . A A . 46 PHE HB2 1 1
8 12557 1 1 46 PHE HB3 H 5.216 -4.696 -11.135 1.00 . A A . 46 PHE HB3 1 1
8 12558 1 1 46 PHE HD1 H 7.607 -6.613 -8.998 1.00 . A A . 46 PHE HD1 1 1
8 12559 1 1 46 PHE HD2 H 5.763 -6.169 -12.809 1.00 . A A . 46 PHE HD2 1 1
8 12560 1 1 46 PHE HE1 H 8.706 -8.675 -9.766 1.00 . A A . 46 PHE HE1 1 1
8 12561 1 1 46 PHE HE2 H 6.859 -8.233 -13.582 1.00 . A A . 46 PHE HE2 1 1
8 12562 1 1 46 PHE HZ H 8.332 -9.487 -12.060 1.00 . A A . 46 PHE HZ 1 1
8 12563 1 1 46 PHE N N 7.986 -4.262 -9.248 1.00 . A A . 46 PHE N 1 1
8 12564 1 1 46 PHE O O 5.980 -2.549 -8.298 1.00 . A A . 46 PHE O 1 1
8 12565 1 1 47 VAL C C 3.387 -0.917 -9.776 1.00 . A A . 47 VAL C 1 1
8 12566 1 1 47 VAL CA C 4.874 -0.583 -9.938 1.00 . A A . 47 VAL CA 1 1
8 12567 1 1 47 VAL CB C 5.029 0.591 -10.930 1.00 . A A . 47 VAL CB 1 1
8 12568 1 1 47 VAL CG1 C 4.408 1.859 -10.364 1.00 . A A . 47 VAL CG1 1 1
8 12569 1 1 47 VAL CG2 C 6.495 0.821 -11.273 1.00 . A A . 47 VAL CG2 1 1
8 12570 1 1 47 VAL H H 5.781 -1.894 -11.340 1.00 . A A . 47 VAL H 1 1
8 12571 1 1 47 VAL HA H 5.271 -0.275 -8.982 1.00 . A A . 47 VAL HA 1 1
8 12572 1 1 47 VAL HB H 4.506 0.338 -11.841 1.00 . A A . 47 VAL HB 1 1
8 12573 1 1 47 VAL HG11 H 3.373 1.674 -10.117 1.00 . A A . 47 VAL HG11 1 1
8 12574 1 1 47 VAL HG12 H 4.944 2.158 -9.476 1.00 . A A . 47 VAL HG12 1 1
8 12575 1 1 47 VAL HG13 H 4.465 2.648 -11.101 1.00 . A A . 47 VAL HG13 1 1
8 12576 1 1 47 VAL HG21 H 6.936 -0.105 -11.610 1.00 . A A . 47 VAL HG21 1 1
8 12577 1 1 47 VAL HG22 H 6.569 1.561 -12.057 1.00 . A A . 47 VAL HG22 1 1
8 12578 1 1 47 VAL HG23 H 7.020 1.173 -10.397 1.00 . A A . 47 VAL HG23 1 1
8 12579 1 1 47 VAL N N 5.633 -1.757 -10.382 1.00 . A A . 47 VAL N 1 1
8 12580 1 1 47 VAL O O 2.575 -0.636 -10.657 1.00 . A A . 47 VAL O 1 1
8 12581 1 1 48 THR C C 0.564 -1.015 -8.807 1.00 . A A . 48 THR C 1 1
8 12582 1 1 48 THR CA C 1.672 -1.982 -8.331 1.00 . A A . 48 THR CA 1 1
8 12583 1 1 48 THR CB C 1.531 -2.218 -6.827 1.00 . A A . 48 THR CB 1 1
8 12584 1 1 48 THR CG2 C 1.956 -1.032 -5.991 1.00 . A A . 48 THR CG2 1 1
8 12585 1 1 48 THR H H 3.765 -1.769 -8.010 1.00 . A A . 48 THR H 1 1
8 12586 1 1 48 THR HA H 1.517 -2.930 -8.830 1.00 . A A . 48 THR HA 1 1
8 12587 1 1 48 THR HB H 2.147 -3.061 -6.544 1.00 . A A . 48 THR HB 1 1
8 12588 1 1 48 THR HG1 H 0.096 -3.461 -6.351 1.00 . A A . 48 THR HG1 1 1
8 12589 1 1 48 THR HG21 H 1.083 -0.460 -5.711 1.00 . A A . 48 THR HG21 1 1
8 12590 1 1 48 THR HG22 H 2.458 -1.380 -5.100 1.00 . A A . 48 THR HG22 1 1
8 12591 1 1 48 THR HG23 H 2.627 -0.409 -6.563 1.00 . A A . 48 THR HG23 1 1
8 12592 1 1 48 THR N N 3.051 -1.552 -8.649 1.00 . A A . 48 THR N 1 1
8 12593 1 1 48 THR O O -0.352 -1.434 -9.515 1.00 . A A . 48 THR O 1 1
8 12594 1 1 48 THR OG1 O 0.189 -2.517 -6.490 1.00 . A A . 48 THR OG1 1 1
8 12595 1 1 49 ARG C C 0.072 2.678 -8.690 1.00 . A A . 49 ARG C 1 1
8 12596 1 1 49 ARG CA C -0.405 1.228 -8.811 1.00 . A A . 49 ARG CA 1 1
8 12597 1 1 49 ARG CB C -1.668 1.029 -7.968 1.00 . A A . 49 ARG CB 1 1
8 12598 1 1 49 ARG CD C -2.692 0.901 -5.651 1.00 . A A . 49 ARG CD 1 1
8 12599 1 1 49 ARG CG C -1.439 1.208 -6.473 1.00 . A A . 49 ARG CG 1 1
8 12600 1 1 49 ARG CZ C -3.799 1.874 -3.657 1.00 . A A . 49 ARG CZ 1 1
8 12601 1 1 49 ARG H H 1.365 0.557 -7.836 1.00 . A A . 49 ARG H 1 1
8 12602 1 1 49 ARG HA H -0.646 1.035 -9.846 1.00 . A A . 49 ARG HA 1 1
8 12603 1 1 49 ARG HB2 H -2.414 1.744 -8.286 1.00 . A A . 49 ARG HB2 1 1
8 12604 1 1 49 ARG HB3 H -2.044 0.031 -8.137 1.00 . A A . 49 ARG HB3 1 1
8 12605 1 1 49 ARG HD2 H -3.518 0.720 -6.323 1.00 . A A . 49 ARG HD2 1 1
8 12606 1 1 49 ARG HD3 H -2.508 0.015 -5.060 1.00 . A A . 49 ARG HD3 1 1
8 12607 1 1 49 ARG HE H -2.696 2.894 -4.979 1.00 . A A . 49 ARG HE 1 1
8 12608 1 1 49 ARG HG2 H -0.647 0.543 -6.162 1.00 . A A . 49 ARG HG2 1 1
8 12609 1 1 49 ARG HG3 H -1.140 2.231 -6.288 1.00 . A A . 49 ARG HG3 1 1
8 12610 1 1 49 ARG HH11 H -4.114 -0.119 -3.859 1.00 . A A . 49 ARG HH11 1 1
8 12611 1 1 49 ARG HH12 H -4.864 0.614 -2.480 1.00 . A A . 49 ARG HH12 1 1
8 12612 1 1 49 ARG HH21 H -3.690 3.830 -3.165 1.00 . A A . 49 ARG HH21 1 1
8 12613 1 1 49 ARG HH22 H -4.624 2.846 -2.089 1.00 . A A . 49 ARG HH22 1 1
8 12614 1 1 49 ARG N N 0.629 0.263 -8.410 1.00 . A A . 49 ARG N 1 1
8 12615 1 1 49 ARG NE N -3.043 2.004 -4.753 1.00 . A A . 49 ARG NE 1 1
8 12616 1 1 49 ARG NH1 N -4.299 0.692 -3.305 1.00 . A A . 49 ARG NH1 1 1
8 12617 1 1 49 ARG NH2 N -4.059 2.937 -2.910 1.00 . A A . 49 ARG NH2 1 1
8 12618 1 1 49 ARG O O 1.210 2.945 -8.306 1.00 . A A . 49 ARG O 1 1
8 12619 1 1 50 VAL C C -1.721 5.816 -8.407 1.00 . A A . 50 VAL C 1 1
8 12620 1 1 50 VAL CA C -0.526 5.042 -8.976 1.00 . A A . 50 VAL CA 1 1
8 12621 1 1 50 VAL CB C -0.190 5.602 -10.382 1.00 . A A . 50 VAL CB 1 1
8 12622 1 1 50 VAL CG1 C 0.374 7.010 -10.287 1.00 . A A . 50 VAL CG1 1 1
8 12623 1 1 50 VAL CG2 C 0.783 4.691 -11.118 1.00 . A A . 50 VAL CG2 1 1
8 12624 1 1 50 VAL H H -1.712 3.321 -9.331 1.00 . A A . 50 VAL H 1 1
8 12625 1 1 50 VAL HA H 0.330 5.186 -8.334 1.00 . A A . 50 VAL HA 1 1
8 12626 1 1 50 VAL HB H -1.106 5.648 -10.955 1.00 . A A . 50 VAL HB 1 1
8 12627 1 1 50 VAL HG11 H -0.118 7.544 -9.489 1.00 . A A . 50 VAL HG11 1 1
8 12628 1 1 50 VAL HG12 H 1.435 6.959 -10.086 1.00 . A A . 50 VAL HG12 1 1
8 12629 1 1 50 VAL HG13 H 0.211 7.528 -11.221 1.00 . A A . 50 VAL HG13 1 1
8 12630 1 1 50 VAL HG21 H 0.411 3.679 -11.108 1.00 . A A . 50 VAL HG21 1 1
8 12631 1 1 50 VAL HG22 H 0.885 5.027 -12.142 1.00 . A A . 50 VAL HG22 1 1
8 12632 1 1 50 VAL HG23 H 1.747 4.728 -10.633 1.00 . A A . 50 VAL HG23 1 1
8 12633 1 1 50 VAL N N -0.822 3.609 -9.030 1.00 . A A . 50 VAL N 1 1
8 12634 1 1 50 VAL O O -2.869 5.443 -8.641 1.00 . A A . 50 VAL O 1 1
8 12635 1 1 51 GLN C C -2.716 9.020 -7.817 1.00 . A A . 51 GLN C 1 1
8 12636 1 1 51 GLN CA C -2.521 7.695 -7.063 1.00 . A A . 51 GLN CA 1 1
8 12637 1 1 51 GLN CB C -2.245 7.945 -5.578 1.00 . A A . 51 GLN CB 1 1
8 12638 1 1 51 GLN CD C -2.964 7.395 -3.219 1.00 . A A . 51 GLN CD 1 1
8 12639 1 1 51 GLN CG C -2.907 6.929 -4.662 1.00 . A A . 51 GLN CG 1 1
8 12640 1 1 51 GLN H H -0.518 7.142 -7.497 1.00 . A A . 51 GLN H 1 1
8 12641 1 1 51 GLN HA H -3.439 7.125 -7.149 1.00 . A A . 51 GLN HA 1 1
8 12642 1 1 51 GLN HB2 H -1.180 7.905 -5.411 1.00 . A A . 51 GLN HB2 1 1
8 12643 1 1 51 GLN HB3 H -2.608 8.926 -5.312 1.00 . A A . 51 GLN HB3 1 1
8 12644 1 1 51 GLN HE21 H -2.324 5.618 -2.594 1.00 . A A . 51 GLN HE21 1 1
8 12645 1 1 51 GLN HE22 H -2.630 6.784 -1.357 1.00 . A A . 51 GLN HE22 1 1
8 12646 1 1 51 GLN HG2 H -3.915 6.754 -5.007 1.00 . A A . 51 GLN HG2 1 1
8 12647 1 1 51 GLN HG3 H -2.346 6.006 -4.706 1.00 . A A . 51 GLN HG3 1 1
8 12648 1 1 51 GLN N N -1.451 6.889 -7.657 1.00 . A A . 51 GLN N 1 1
8 12649 1 1 51 GLN NE2 N -2.603 6.510 -2.298 1.00 . A A . 51 GLN NE2 1 1
8 12650 1 1 51 GLN O O -3.739 9.203 -8.476 1.00 . A A . 51 GLN O 1 1
8 12651 1 1 51 GLN OE1 O -3.327 8.537 -2.938 1.00 . A A . 51 GLN OE1 1 1
8 12652 1 1 52 PRO C C -1.512 11.144 -9.929 1.00 . A A . 52 PRO C 1 1
8 12653 1 1 52 PRO CA C -1.886 11.252 -8.455 1.00 . A A . 52 PRO CA 1 1
8 12654 1 1 52 PRO CB C -0.895 12.146 -7.719 1.00 . A A . 52 PRO CB 1 1
8 12655 1 1 52 PRO CD C -0.471 9.898 -7.009 1.00 . A A . 52 PRO CD 1 1
8 12656 1 1 52 PRO CG C 0.197 11.219 -7.321 1.00 . A A . 52 PRO CG 1 1
8 12657 1 1 52 PRO HA H -2.882 11.656 -8.362 1.00 . A A . 52 PRO HA 1 1
8 12658 1 1 52 PRO HB2 H -0.542 12.921 -8.382 1.00 . A A . 52 PRO HB2 1 1
8 12659 1 1 52 PRO HB3 H -1.373 12.587 -6.857 1.00 . A A . 52 PRO HB3 1 1
8 12660 1 1 52 PRO HD2 H 0.137 9.080 -7.363 1.00 . A A . 52 PRO HD2 1 1
8 12661 1 1 52 PRO HD3 H -0.641 9.815 -5.948 1.00 . A A . 52 PRO HD3 1 1
8 12662 1 1 52 PRO HG2 H 0.897 11.105 -8.136 1.00 . A A . 52 PRO HG2 1 1
8 12663 1 1 52 PRO HG3 H 0.702 11.602 -6.446 1.00 . A A . 52 PRO HG3 1 1
8 12664 1 1 52 PRO N N -1.752 9.973 -7.752 1.00 . A A . 52 PRO N 1 1
8 12665 1 1 52 PRO O O -0.354 10.899 -10.267 1.00 . A A . 52 PRO O 1 1
8 12666 1 1 53 GLU C C -1.597 12.526 -12.755 1.00 . A A . 53 GLU C 1 1
8 12667 1 1 53 GLU CA C -2.258 11.248 -12.239 1.00 . A A . 53 GLU CA 1 1
8 12668 1 1 53 GLU CB C -3.572 10.981 -12.977 1.00 . A A . 53 GLU CB 1 1
8 12669 1 1 53 GLU CD C -5.446 9.336 -13.397 1.00 . A A . 53 GLU CD 1 1
8 12670 1 1 53 GLU CG C -4.050 9.543 -12.845 1.00 . A A . 53 GLU CG 1 1
8 12671 1 1 53 GLU H H -3.399 11.520 -10.477 1.00 . A A . 53 GLU H 1 1
8 12672 1 1 53 GLU HA H -1.586 10.420 -12.413 1.00 . A A . 53 GLU HA 1 1
8 12673 1 1 53 GLU HB2 H -4.337 11.630 -12.577 1.00 . A A . 53 GLU HB2 1 1
8 12674 1 1 53 GLU HB3 H -3.437 11.198 -14.025 1.00 . A A . 53 GLU HB3 1 1
8 12675 1 1 53 GLU HG2 H -3.369 8.900 -13.382 1.00 . A A . 53 GLU HG2 1 1
8 12676 1 1 53 GLU HG3 H -4.048 9.271 -11.799 1.00 . A A . 53 GLU HG3 1 1
8 12677 1 1 53 GLU N N -2.494 11.327 -10.803 1.00 . A A . 53 GLU N 1 1
8 12678 1 1 53 GLU O O -2.219 13.327 -13.459 1.00 . A A . 53 GLU O 1 1
8 12679 1 1 53 GLU OE1 O -6.341 10.143 -13.067 1.00 . A A . 53 GLU OE1 1 1
8 12680 1 1 53 GLU OE2 O -5.646 8.368 -14.160 1.00 . A A . 53 GLU OE2 1 1
8 12681 1 1 54 GLY C C 1.885 13.596 -13.050 1.00 . A A . 54 GLY C 1 1
8 12682 1 1 54 GLY CA C 0.407 13.888 -12.806 1.00 . A A . 54 GLY CA 1 1
8 12683 1 1 54 GLY H H 0.102 12.046 -11.814 1.00 . A A . 54 GLY H 1 1
8 12684 1 1 54 GLY HA2 H -0.029 14.262 -13.724 1.00 . A A . 54 GLY HA2 1 1
8 12685 1 1 54 GLY HA3 H 0.320 14.648 -12.046 1.00 . A A . 54 GLY HA3 1 1
8 12686 1 1 54 GLY N N -0.333 12.712 -12.385 1.00 . A A . 54 GLY N 1 1
8 12687 1 1 54 GLY O O 2.323 13.592 -14.200 1.00 . A A . 54 GLY O 1 1
8 12688 1 1 55 PRO C C 4.396 11.846 -13.037 1.00 . A A . 55 PRO C 1 1
8 12689 1 1 55 PRO CA C 4.129 13.069 -12.154 1.00 . A A . 55 PRO CA 1 1
8 12690 1 1 55 PRO CB C 4.632 12.829 -10.720 1.00 . A A . 55 PRO CB 1 1
8 12691 1 1 55 PRO CD C 2.300 13.336 -10.564 1.00 . A A . 55 PRO CD 1 1
8 12692 1 1 55 PRO CG C 3.411 12.568 -9.906 1.00 . A A . 55 PRO CG 1 1
8 12693 1 1 55 PRO HA H 4.644 13.921 -12.575 1.00 . A A . 55 PRO HA 1 1
8 12694 1 1 55 PRO HB2 H 5.301 11.981 -10.706 1.00 . A A . 55 PRO HB2 1 1
8 12695 1 1 55 PRO HB3 H 5.155 13.708 -10.370 1.00 . A A . 55 PRO HB3 1 1
8 12696 1 1 55 PRO HD2 H 1.359 12.827 -10.428 1.00 . A A . 55 PRO HD2 1 1
8 12697 1 1 55 PRO HD3 H 2.250 14.339 -10.167 1.00 . A A . 55 PRO HD3 1 1
8 12698 1 1 55 PRO HG2 H 3.188 11.512 -9.903 1.00 . A A . 55 PRO HG2 1 1
8 12699 1 1 55 PRO HG3 H 3.561 12.922 -8.895 1.00 . A A . 55 PRO HG3 1 1
8 12700 1 1 55 PRO N N 2.696 13.351 -11.990 1.00 . A A . 55 PRO N 1 1
8 12701 1 1 55 PRO O O 4.861 11.980 -14.170 1.00 . A A . 55 PRO O 1 1
8 12702 1 1 56 ALA C C 3.008 8.820 -13.738 1.00 . A A . 56 ALA C 1 1
8 12703 1 1 56 ALA CA C 4.330 9.417 -13.249 1.00 . A A . 56 ALA CA 1 1
8 12704 1 1 56 ALA CB C 5.085 8.422 -12.378 1.00 . A A . 56 ALA CB 1 1
8 12705 1 1 56 ALA H H 3.748 10.609 -11.605 1.00 . A A . 56 ALA H 1 1
8 12706 1 1 56 ALA HA H 4.949 9.646 -14.107 1.00 . A A . 56 ALA HA 1 1
8 12707 1 1 56 ALA HB1 H 5.781 8.955 -11.745 1.00 . A A . 56 ALA HB1 1 1
8 12708 1 1 56 ALA HB2 H 4.387 7.876 -11.762 1.00 . A A . 56 ALA HB2 1 1
8 12709 1 1 56 ALA HB3 H 5.630 7.732 -13.005 1.00 . A A . 56 ALA HB3 1 1
8 12710 1 1 56 ALA N N 4.110 10.657 -12.511 1.00 . A A . 56 ALA N 1 1
8 12711 1 1 56 ALA O O 2.755 7.622 -13.592 1.00 . A A . 56 ALA O 1 1
8 12712 1 1 57 SER C C 1.068 8.626 -16.243 1.00 . A A . 57 SER C 1 1
8 12713 1 1 57 SER CA C 0.887 9.223 -14.855 1.00 . A A . 57 SER CA 1 1
8 12714 1 1 57 SER CB C -0.095 10.393 -14.911 1.00 . A A . 57 SER CB 1 1
8 12715 1 1 57 SER H H 2.431 10.605 -14.430 1.00 . A A . 57 SER H 1 1
8 12716 1 1 57 SER HA H 0.499 8.464 -14.193 1.00 . A A . 57 SER HA 1 1
8 12717 1 1 57 SER HB2 H -1.062 10.031 -15.231 1.00 . A A . 57 SER HB2 1 1
8 12718 1 1 57 SER HB3 H -0.181 10.832 -13.930 1.00 . A A . 57 SER HB3 1 1
8 12719 1 1 57 SER HG H 1.065 11.884 -15.428 1.00 . A A . 57 SER HG 1 1
8 12720 1 1 57 SER N N 2.173 9.665 -14.332 1.00 . A A . 57 SER N 1 1
8 12721 1 1 57 SER O O 0.772 7.454 -16.474 1.00 . A A . 57 SER O 1 1
8 12722 1 1 57 SER OG O 0.344 11.387 -15.821 1.00 . A A . 57 SER OG 1 1
8 12723 1 1 58 LYS C C 3.230 8.371 -18.679 1.00 . A A . 58 LYS C 1 1
8 12724 1 1 58 LYS CA C 1.829 8.995 -18.522 1.00 . A A . 58 LYS CA 1 1
8 12725 1 1 58 LYS CB C 1.680 10.169 -19.490 1.00 . A A . 58 LYS CB 1 1
8 12726 1 1 58 LYS CD C -0.030 9.224 -21.071 1.00 . A A . 58 LYS CD 1 1
8 12727 1 1 58 LYS CE C -0.347 8.876 -22.517 1.00 . A A . 58 LYS CE 1 1
8 12728 1 1 58 LYS CG C 1.390 9.745 -20.920 1.00 . A A . 58 LYS CG 1 1
8 12729 1 1 58 LYS H H 1.810 10.359 -16.903 1.00 . A A . 58 LYS H 1 1
8 12730 1 1 58 LYS HA H 1.085 8.249 -18.766 1.00 . A A . 58 LYS HA 1 1
8 12731 1 1 58 LYS HB2 H 0.871 10.799 -19.152 1.00 . A A . 58 LYS HB2 1 1
8 12732 1 1 58 LYS HB3 H 2.597 10.741 -19.486 1.00 . A A . 58 LYS HB3 1 1
8 12733 1 1 58 LYS HD2 H -0.145 8.338 -20.464 1.00 . A A . 58 LYS HD2 1 1
8 12734 1 1 58 LYS HD3 H -0.719 9.984 -20.735 1.00 . A A . 58 LYS HD3 1 1
8 12735 1 1 58 LYS HE2 H -0.074 9.711 -23.144 1.00 . A A . 58 LYS HE2 1 1
8 12736 1 1 58 LYS HE3 H 0.235 8.010 -22.801 1.00 . A A . 58 LYS HE3 1 1
8 12737 1 1 58 LYS HG2 H 1.522 10.595 -21.571 1.00 . A A . 58 LYS HG2 1 1
8 12738 1 1 58 LYS HG3 H 2.082 8.964 -21.199 1.00 . A A . 58 LYS HG3 1 1
8 12739 1 1 58 LYS HZ1 H -2.080 7.786 -22.099 1.00 . A A . 58 LYS HZ1 1 1
8 12740 1 1 58 LYS HZ2 H -2.365 9.410 -22.477 1.00 . A A . 58 LYS HZ2 1 1
8 12741 1 1 58 LYS HZ3 H -1.971 8.313 -23.704 1.00 . A A . 58 LYS HZ3 1 1
8 12742 1 1 58 LYS N N 1.579 9.440 -17.157 1.00 . A A . 58 LYS N 1 1
8 12743 1 1 58 LYS NZ N -1.792 8.575 -22.713 1.00 . A A . 58 LYS NZ 1 1
8 12744 1 1 58 LYS O O 3.625 8.028 -19.794 1.00 . A A . 58 LYS O 1 1
8 12745 1 1 59 LEU C C 5.308 6.146 -17.405 1.00 . A A . 59 LEU C 1 1
8 12746 1 1 59 LEU CA C 5.326 7.654 -17.648 1.00 . A A . 59 LEU CA 1 1
8 12747 1 1 59 LEU CB C 6.244 8.325 -16.623 1.00 . A A . 59 LEU CB 1 1
8 12748 1 1 59 LEU CD1 C 7.548 9.717 -18.248 1.00 . A A . 59 LEU CD1 1 1
8 12749 1 1 59 LEU CD2 C 5.488 10.648 -17.181 1.00 . A A . 59 LEU CD2 1 1
8 12750 1 1 59 LEU CG C 6.694 9.740 -16.992 1.00 . A A . 59 LEU CG 1 1
8 12751 1 1 59 LEU H H 3.651 8.515 -16.709 1.00 . A A . 59 LEU H 1 1
8 12752 1 1 59 LEU HA H 5.716 7.842 -18.638 1.00 . A A . 59 LEU HA 1 1
8 12753 1 1 59 LEU HB2 H 5.723 8.369 -15.677 1.00 . A A . 59 LEU HB2 1 1
8 12754 1 1 59 LEU HB3 H 7.125 7.712 -16.501 1.00 . A A . 59 LEU HB3 1 1
8 12755 1 1 59 LEU HD11 H 8.340 8.991 -18.133 1.00 . A A . 59 LEU HD11 1 1
8 12756 1 1 59 LEU HD12 H 6.935 9.449 -19.096 1.00 . A A . 59 LEU HD12 1 1
8 12757 1 1 59 LEU HD13 H 7.978 10.695 -18.410 1.00 . A A . 59 LEU HD13 1 1
8 12758 1 1 59 LEU HD21 H 4.802 10.510 -16.359 1.00 . A A . 59 LEU HD21 1 1
8 12759 1 1 59 LEU HD22 H 5.814 11.676 -17.210 1.00 . A A . 59 LEU HD22 1 1
8 12760 1 1 59 LEU HD23 H 4.993 10.400 -18.109 1.00 . A A . 59 LEU HD23 1 1
8 12761 1 1 59 LEU HG H 7.293 10.142 -16.188 1.00 . A A . 59 LEU HG 1 1
8 12762 1 1 59 LEU N N 3.987 8.228 -17.579 1.00 . A A . 59 LEU N 1 1
8 12763 1 1 59 LEU O O 5.652 5.364 -18.290 1.00 . A A . 59 LEU O 1 1
8 12764 1 1 60 LEU C C 3.477 3.758 -15.882 1.00 . A A . 60 LEU C 1 1
8 12765 1 1 60 LEU CA C 4.888 4.330 -15.829 1.00 . A A . 60 LEU CA 1 1
8 12766 1 1 60 LEU CB C 5.453 4.146 -14.423 1.00 . A A . 60 LEU CB 1 1
8 12767 1 1 60 LEU CD1 C 6.899 5.304 -12.728 1.00 . A A . 60 LEU CD1 1 1
8 12768 1 1 60 LEU CD2 C 7.941 3.910 -14.524 1.00 . A A . 60 LEU CD2 1 1
8 12769 1 1 60 LEU CG C 6.792 4.841 -14.173 1.00 . A A . 60 LEU CG 1 1
8 12770 1 1 60 LEU H H 4.679 6.418 -15.524 1.00 . A A . 60 LEU H 1 1
8 12771 1 1 60 LEU HA H 5.514 3.791 -16.527 1.00 . A A . 60 LEU HA 1 1
8 12772 1 1 60 LEU HB2 H 4.728 4.529 -13.715 1.00 . A A . 60 LEU HB2 1 1
8 12773 1 1 60 LEU HB3 H 5.581 3.087 -14.243 1.00 . A A . 60 LEU HB3 1 1
8 12774 1 1 60 LEU HD11 H 5.998 5.831 -12.449 1.00 . A A . 60 LEU HD11 1 1
8 12775 1 1 60 LEU HD12 H 7.030 4.448 -12.084 1.00 . A A . 60 LEU HD12 1 1
8 12776 1 1 60 LEU HD13 H 7.748 5.966 -12.625 1.00 . A A . 60 LEU HD13 1 1
8 12777 1 1 60 LEU HD21 H 7.832 2.983 -13.980 1.00 . A A . 60 LEU HD21 1 1
8 12778 1 1 60 LEU HD22 H 7.930 3.708 -15.585 1.00 . A A . 60 LEU HD22 1 1
8 12779 1 1 60 LEU HD23 H 8.877 4.377 -14.255 1.00 . A A . 60 LEU HD23 1 1
8 12780 1 1 60 LEU HG H 6.860 5.712 -14.809 1.00 . A A . 60 LEU HG 1 1
8 12781 1 1 60 LEU N N 4.925 5.747 -16.194 1.00 . A A . 60 LEU N 1 1
8 12782 1 1 60 LEU O O 2.501 4.441 -15.573 1.00 . A A . 60 LEU O 1 1
8 12783 1 1 61 GLN C C 1.971 0.783 -15.216 1.00 . A A . 61 GLN C 1 1
8 12784 1 1 61 GLN CA C 2.096 1.800 -16.358 1.00 . A A . 61 GLN CA 1 1
8 12785 1 1 61 GLN CB C 1.955 1.094 -17.709 1.00 . A A . 61 GLN CB 1 1
8 12786 1 1 61 GLN CD C 2.611 -1.046 -18.880 1.00 . A A . 61 GLN CD 1 1
8 12787 1 1 61 GLN CG C 3.064 0.093 -17.987 1.00 . A A . 61 GLN CG 1 1
8 12788 1 1 61 GLN H H 4.203 2.007 -16.516 1.00 . A A . 61 GLN H 1 1
8 12789 1 1 61 GLN HA H 1.317 2.537 -16.259 1.00 . A A . 61 GLN HA 1 1
8 12790 1 1 61 GLN HB2 H 1.011 0.569 -17.732 1.00 . A A . 61 GLN HB2 1 1
8 12791 1 1 61 GLN HB3 H 1.963 1.836 -18.494 1.00 . A A . 61 GLN HB3 1 1
8 12792 1 1 61 GLN HE21 H 3.101 -2.370 -17.480 1.00 . A A . 61 GLN HE21 1 1
8 12793 1 1 61 GLN HE22 H 2.446 -3.026 -18.938 1.00 . A A . 61 GLN HE22 1 1
8 12794 1 1 61 GLN HG2 H 3.881 0.606 -18.471 1.00 . A A . 61 GLN HG2 1 1
8 12795 1 1 61 GLN HG3 H 3.403 -0.317 -17.047 1.00 . A A . 61 GLN HG3 1 1
8 12796 1 1 61 GLN N N 3.382 2.489 -16.275 1.00 . A A . 61 GLN N 1 1
8 12797 1 1 61 GLN NE2 N 2.732 -2.271 -18.382 1.00 . A A . 61 GLN NE2 1 1
8 12798 1 1 61 GLN O O 2.960 0.151 -14.846 1.00 . A A . 61 GLN O 1 1
8 12799 1 1 61 GLN OE1 O 2.159 -0.826 -20.003 1.00 . A A . 61 GLN OE1 1 1
8 12800 1 1 62 PRO C C 1.030 -1.757 -13.844 1.00 . A A . 62 PRO C 1 1
8 12801 1 1 62 PRO CA C 0.578 -0.336 -13.508 1.00 . A A . 62 PRO CA 1 1
8 12802 1 1 62 PRO CB C -0.933 -0.308 -13.258 1.00 . A A . 62 PRO CB 1 1
8 12803 1 1 62 PRO CD C -0.495 1.312 -14.954 1.00 . A A . 62 PRO CD 1 1
8 12804 1 1 62 PRO CG C -1.382 1.011 -13.779 1.00 . A A . 62 PRO CG 1 1
8 12805 1 1 62 PRO HA H 1.094 -0.002 -12.620 1.00 . A A . 62 PRO HA 1 1
8 12806 1 1 62 PRO HB2 H -1.403 -1.124 -13.787 1.00 . A A . 62 PRO HB2 1 1
8 12807 1 1 62 PRO HB3 H -1.127 -0.400 -12.200 1.00 . A A . 62 PRO HB3 1 1
8 12808 1 1 62 PRO HD2 H -0.928 0.920 -15.861 1.00 . A A . 62 PRO HD2 1 1
8 12809 1 1 62 PRO HD3 H -0.333 2.376 -15.039 1.00 . A A . 62 PRO HD3 1 1
8 12810 1 1 62 PRO HG2 H -2.415 0.948 -14.094 1.00 . A A . 62 PRO HG2 1 1
8 12811 1 1 62 PRO HG3 H -1.267 1.767 -13.017 1.00 . A A . 62 PRO HG3 1 1
8 12812 1 1 62 PRO N N 0.765 0.608 -14.619 1.00 . A A . 62 PRO N 1 1
8 12813 1 1 62 PRO O O 0.659 -2.309 -14.880 1.00 . A A . 62 PRO O 1 1
8 12814 1 1 63 GLY C C 3.508 -3.792 -14.054 1.00 . A A . 63 GLY C 1 1
8 12815 1 1 63 GLY CA C 2.298 -3.702 -13.143 1.00 . A A . 63 GLY CA 1 1
8 12816 1 1 63 GLY H H 2.067 -1.855 -12.136 1.00 . A A . 63 GLY H 1 1
8 12817 1 1 63 GLY HA2 H 2.555 -4.118 -12.180 1.00 . A A . 63 GLY HA2 1 1
8 12818 1 1 63 GLY HA3 H 1.499 -4.294 -13.569 1.00 . A A . 63 GLY HA3 1 1
8 12819 1 1 63 GLY N N 1.818 -2.345 -12.948 1.00 . A A . 63 GLY N 1 1
8 12820 1 1 63 GLY O O 3.666 -4.776 -14.779 1.00 . A A . 63 GLY O 1 1
8 12821 1 1 64 ASP C C 6.728 -3.424 -14.156 1.00 . A A . 64 ASP C 1 1
8 12822 1 1 64 ASP CA C 5.551 -2.753 -14.869 1.00 . A A . 64 ASP CA 1 1
8 12823 1 1 64 ASP CB C 5.911 -1.312 -15.248 1.00 . A A . 64 ASP CB 1 1
8 12824 1 1 64 ASP CG C 6.376 -1.194 -16.686 1.00 . A A . 64 ASP CG 1 1
8 12825 1 1 64 ASP H H 4.176 -2.003 -13.447 1.00 . A A . 64 ASP H 1 1
8 12826 1 1 64 ASP HA H 5.329 -3.309 -15.768 1.00 . A A . 64 ASP HA 1 1
8 12827 1 1 64 ASP HB2 H 5.041 -0.685 -15.118 1.00 . A A . 64 ASP HB2 1 1
8 12828 1 1 64 ASP HB3 H 6.701 -0.960 -14.601 1.00 . A A . 64 ASP HB3 1 1
8 12829 1 1 64 ASP N N 4.359 -2.769 -14.032 1.00 . A A . 64 ASP N 1 1
8 12830 1 1 64 ASP O O 6.552 -4.061 -13.117 1.00 . A A . 64 ASP O 1 1
8 12831 1 1 64 ASP OD1 O 7.285 -1.956 -17.079 1.00 . A A . 64 ASP OD1 1 1
8 12832 1 1 64 ASP OD2 O 5.832 -0.343 -17.419 1.00 . A A . 64 ASP OD2 1 1
8 12833 1 1 65 LYS C C 10.304 -2.914 -14.219 1.00 . A A . 65 LYS C 1 1
8 12834 1 1 65 LYS CA C 9.122 -3.879 -14.145 1.00 . A A . 65 LYS CA 1 1
8 12835 1 1 65 LYS CB C 9.469 -5.182 -14.868 1.00 . A A . 65 LYS CB 1 1
8 12836 1 1 65 LYS CD C 10.809 -7.310 -14.885 1.00 . A A . 65 LYS CD 1 1
8 12837 1 1 65 LYS CE C 11.862 -8.138 -14.165 1.00 . A A . 65 LYS CE 1 1
8 12838 1 1 65 LYS CG C 10.460 -6.050 -14.110 1.00 . A A . 65 LYS CG 1 1
8 12839 1 1 65 LYS H H 7.999 -2.767 -15.554 1.00 . A A . 65 LYS H 1 1
8 12840 1 1 65 LYS HA H 8.916 -4.097 -13.107 1.00 . A A . 65 LYS HA 1 1
8 12841 1 1 65 LYS HB2 H 8.563 -5.751 -15.017 1.00 . A A . 65 LYS HB2 1 1
8 12842 1 1 65 LYS HB3 H 9.896 -4.943 -15.832 1.00 . A A . 65 LYS HB3 1 1
8 12843 1 1 65 LYS HD2 H 9.918 -7.907 -15.003 1.00 . A A . 65 LYS HD2 1 1
8 12844 1 1 65 LYS HD3 H 11.187 -7.030 -15.857 1.00 . A A . 65 LYS HD3 1 1
8 12845 1 1 65 LYS HE2 H 12.683 -7.493 -13.889 1.00 . A A . 65 LYS HE2 1 1
8 12846 1 1 65 LYS HE3 H 11.422 -8.560 -13.273 1.00 . A A . 65 LYS HE3 1 1
8 12847 1 1 65 LYS HG2 H 11.363 -5.483 -13.940 1.00 . A A . 65 LYS HG2 1 1
8 12848 1 1 65 LYS HG3 H 10.024 -6.330 -13.161 1.00 . A A . 65 LYS HG3 1 1
8 12849 1 1 65 LYS HZ1 H 11.600 -9.864 -15.312 1.00 . A A . 65 LYS HZ1 1 1
8 12850 1 1 65 LYS HZ2 H 12.839 -8.854 -15.868 1.00 . A A . 65 LYS HZ2 1 1
8 12851 1 1 65 LYS HZ3 H 13.079 -9.805 -14.491 1.00 . A A . 65 LYS HZ3 1 1
8 12852 1 1 65 LYS N N 7.923 -3.282 -14.725 1.00 . A A . 65 LYS N 1 1
8 12853 1 1 65 LYS NZ N 12.381 -9.242 -15.019 1.00 . A A . 65 LYS NZ 1 1
8 12854 1 1 65 LYS O O 10.647 -2.421 -15.294 1.00 . A A . 65 LYS O 1 1
8 12855 1 1 66 ILE C C 13.377 -2.543 -13.102 1.00 . A A . 66 ILE C 1 1
8 12856 1 1 66 ILE CA C 12.073 -1.754 -13.008 1.00 . A A . 66 ILE CA 1 1
8 12857 1 1 66 ILE CB C 12.067 -0.922 -11.707 1.00 . A A . 66 ILE CB 1 1
8 12858 1 1 66 ILE CD1 C 10.514 0.319 -10.114 1.00 . A A . 66 ILE CD1 1 1
8 12859 1 1 66 ILE CG1 C 10.694 -0.278 -11.493 1.00 . A A . 66 ILE CG1 1 1
8 12860 1 1 66 ILE CG2 C 13.152 0.145 -11.750 1.00 . A A . 66 ILE CG2 1 1
8 12861 1 1 66 ILE H H 10.607 -3.081 -12.250 1.00 . A A . 66 ILE H 1 1
8 12862 1 1 66 ILE HA H 12.012 -1.077 -13.848 1.00 . A A . 66 ILE HA 1 1
8 12863 1 1 66 ILE HB H 12.278 -1.584 -10.881 1.00 . A A . 66 ILE HB 1 1
8 12864 1 1 66 ILE HD11 H 11.437 0.783 -9.799 1.00 . A A . 66 ILE HD11 1 1
8 12865 1 1 66 ILE HD12 H 9.730 1.062 -10.142 1.00 . A A . 66 ILE HD12 1 1
8 12866 1 1 66 ILE HD13 H 10.246 -0.460 -9.416 1.00 . A A . 66 ILE HD13 1 1
8 12867 1 1 66 ILE HG12 H 10.557 0.512 -12.215 1.00 . A A . 66 ILE HG12 1 1
8 12868 1 1 66 ILE HG13 H 9.926 -1.025 -11.634 1.00 . A A . 66 ILE HG13 1 1
8 12869 1 1 66 ILE HG21 H 13.023 0.756 -12.631 1.00 . A A . 66 ILE HG21 1 1
8 12870 1 1 66 ILE HG22 H 13.083 0.765 -10.868 1.00 . A A . 66 ILE HG22 1 1
8 12871 1 1 66 ILE HG23 H 14.122 -0.330 -11.780 1.00 . A A . 66 ILE HG23 1 1
8 12872 1 1 66 ILE N N 10.925 -2.654 -13.072 1.00 . A A . 66 ILE N 1 1
8 12873 1 1 66 ILE O O 13.623 -3.446 -12.303 1.00 . A A . 66 ILE O 1 1
8 12874 1 1 67 ILE C C 16.662 -2.069 -13.842 1.00 . A A . 67 ILE C 1 1
8 12875 1 1 67 ILE CA C 15.469 -2.906 -14.303 1.00 . A A . 67 ILE CA 1 1
8 12876 1 1 67 ILE CB C 15.669 -3.282 -15.790 1.00 . A A . 67 ILE CB 1 1
8 12877 1 1 67 ILE CD1 C 14.032 -5.226 -15.640 1.00 . A A . 67 ILE CD1 1 1
8 12878 1 1 67 ILE CG1 C 14.411 -3.946 -16.354 1.00 . A A . 67 ILE CG1 1 1
8 12879 1 1 67 ILE CG2 C 16.869 -4.206 -15.952 1.00 . A A . 67 ILE CG2 1 1
8 12880 1 1 67 ILE H H 13.942 -1.491 -14.708 1.00 . A A . 67 ILE H 1 1
8 12881 1 1 67 ILE HA H 15.444 -3.820 -13.726 1.00 . A A . 67 ILE HA 1 1
8 12882 1 1 67 ILE HB H 15.868 -2.376 -16.344 1.00 . A A . 67 ILE HB 1 1
8 12883 1 1 67 ILE HD11 H 14.114 -5.079 -14.573 1.00 . A A . 67 ILE HD11 1 1
8 12884 1 1 67 ILE HD12 H 13.017 -5.492 -15.891 1.00 . A A . 67 ILE HD12 1 1
8 12885 1 1 67 ILE HD13 H 14.699 -6.020 -15.946 1.00 . A A . 67 ILE HD13 1 1
8 12886 1 1 67 ILE HG12 H 13.580 -3.262 -16.272 1.00 . A A . 67 ILE HG12 1 1
8 12887 1 1 67 ILE HG13 H 14.573 -4.183 -17.397 1.00 . A A . 67 ILE HG13 1 1
8 12888 1 1 67 ILE HG21 H 16.750 -5.068 -15.311 1.00 . A A . 67 ILE HG21 1 1
8 12889 1 1 67 ILE HG22 H 16.937 -4.531 -16.980 1.00 . A A . 67 ILE HG22 1 1
8 12890 1 1 67 ILE HG23 H 17.771 -3.678 -15.681 1.00 . A A . 67 ILE HG23 1 1
8 12891 1 1 67 ILE N N 14.200 -2.211 -14.095 1.00 . A A . 67 ILE N 1 1
8 12892 1 1 67 ILE O O 17.638 -2.608 -13.319 1.00 . A A . 67 ILE O 1 1
8 12893 1 1 68 GLN C C 17.188 1.517 -13.261 1.00 . A A . 68 GLN C 1 1
8 12894 1 1 68 GLN CA C 17.690 0.130 -13.659 1.00 . A A . 68 GLN CA 1 1
8 12895 1 1 68 GLN CB C 18.691 0.251 -14.808 1.00 . A A . 68 GLN CB 1 1
8 12896 1 1 68 GLN CD C 20.108 2.340 -14.734 1.00 . A A . 68 GLN CD 1 1
8 12897 1 1 68 GLN CG C 20.017 0.865 -14.394 1.00 . A A . 68 GLN CG 1 1
8 12898 1 1 68 GLN H H 15.799 -0.375 -14.479 1.00 . A A . 68 GLN H 1 1
8 12899 1 1 68 GLN HA H 18.188 -0.314 -12.811 1.00 . A A . 68 GLN HA 1 1
8 12900 1 1 68 GLN HB2 H 18.882 -0.734 -15.209 1.00 . A A . 68 GLN HB2 1 1
8 12901 1 1 68 GLN HB3 H 18.259 0.867 -15.584 1.00 . A A . 68 GLN HB3 1 1
8 12902 1 1 68 GLN HE21 H 20.885 1.907 -16.513 1.00 . A A . 68 GLN HE21 1 1
8 12903 1 1 68 GLN HE22 H 20.680 3.589 -16.173 1.00 . A A . 68 GLN HE22 1 1
8 12904 1 1 68 GLN HG2 H 20.134 0.750 -13.327 1.00 . A A . 68 GLN HG2 1 1
8 12905 1 1 68 GLN HG3 H 20.815 0.343 -14.902 1.00 . A A . 68 GLN HG3 1 1
8 12906 1 1 68 GLN N N 16.593 -0.754 -14.048 1.00 . A A . 68 GLN N 1 1
8 12907 1 1 68 GLN NE2 N 20.609 2.642 -15.927 1.00 . A A . 68 GLN NE2 1 1
8 12908 1 1 68 GLN O O 16.177 1.996 -13.774 1.00 . A A . 68 GLN O 1 1
8 12909 1 1 68 GLN OE1 O 19.729 3.197 -13.936 1.00 . A A . 68 GLN OE1 1 1
8 12910 1 1 69 ALA C C 18.803 4.316 -11.551 1.00 . A A . 69 ALA C 1 1
8 12911 1 1 69 ALA CA C 17.557 3.487 -11.869 1.00 . A A . 69 ALA CA 1 1
8 12912 1 1 69 ALA CB C 16.666 3.385 -10.639 1.00 . A A . 69 ALA CB 1 1
8 12913 1 1 69 ALA H H 18.709 1.716 -11.976 1.00 . A A . 69 ALA H 1 1
8 12914 1 1 69 ALA HA H 16.995 3.981 -12.649 1.00 . A A . 69 ALA HA 1 1
8 12915 1 1 69 ALA HB1 H 15.876 2.670 -10.824 1.00 . A A . 69 ALA HB1 1 1
8 12916 1 1 69 ALA HB2 H 17.254 3.059 -9.793 1.00 . A A . 69 ALA HB2 1 1
8 12917 1 1 69 ALA HB3 H 16.234 4.351 -10.426 1.00 . A A . 69 ALA HB3 1 1
8 12918 1 1 69 ALA N N 17.913 2.155 -12.344 1.00 . A A . 69 ALA N 1 1
8 12919 1 1 69 ALA O O 19.623 3.924 -10.720 1.00 . A A . 69 ALA O 1 1
8 12920 1 1 70 ASN C C 21.423 5.683 -11.981 1.00 . A A . 70 ASN C 1 1
8 12921 1 1 70 ASN CA C 20.061 6.397 -11.996 1.00 . A A . 70 ASN CA 1 1
8 12922 1 1 70 ASN CB C 19.859 7.165 -10.688 1.00 . A A . 70 ASN CB 1 1
8 12923 1 1 70 ASN CG C 18.653 8.083 -10.744 1.00 . A A . 70 ASN CG 1 1
8 12924 1 1 70 ASN H H 18.224 5.733 -12.841 1.00 . A A . 70 ASN H 1 1
8 12925 1 1 70 ASN HA H 20.057 7.107 -12.812 1.00 . A A . 70 ASN HA 1 1
8 12926 1 1 70 ASN HB2 H 19.714 6.461 -9.882 1.00 . A A . 70 ASN HB2 1 1
8 12927 1 1 70 ASN HB3 H 20.735 7.763 -10.487 1.00 . A A . 70 ASN HB3 1 1
8 12928 1 1 70 ASN HD21 H 19.650 9.499 -9.767 1.00 . A A . 70 ASN HD21 1 1
8 12929 1 1 70 ASN HD22 H 18.026 9.892 -10.204 1.00 . A A . 70 ASN HD22 1 1
8 12930 1 1 70 ASN N N 18.927 5.476 -12.207 1.00 . A A . 70 ASN N 1 1
8 12931 1 1 70 ASN ND2 N 18.791 9.279 -10.182 1.00 . A A . 70 ASN ND2 1 1
8 12932 1 1 70 ASN O O 22.314 6.035 -11.204 1.00 . A A . 70 ASN O 1 1
8 12933 1 1 70 ASN OD1 O 17.609 7.723 -11.288 1.00 . A A . 70 ASN OD1 1 1
8 12934 1 1 71 GLY C C 22.926 2.805 -11.908 1.00 . A A . 71 GLY C 1 1
8 12935 1 1 71 GLY CA C 22.821 3.941 -12.924 1.00 . A A . 71 GLY CA 1 1
8 12936 1 1 71 GLY H H 20.833 4.455 -13.445 1.00 . A A . 71 GLY H 1 1
8 12937 1 1 71 GLY HA2 H 22.913 3.523 -13.916 1.00 . A A . 71 GLY HA2 1 1
8 12938 1 1 71 GLY HA3 H 23.643 4.625 -12.764 1.00 . A A . 71 GLY HA3 1 1
8 12939 1 1 71 GLY N N 21.574 4.685 -12.848 1.00 . A A . 71 GLY N 1 1
8 12940 1 1 71 GLY O O 24.002 2.234 -11.735 1.00 . A A . 71 GLY O 1 1
8 12941 1 1 72 TYR C C 20.961 0.220 -10.738 1.00 . A A . 72 TYR C 1 1
8 12942 1 1 72 TYR CA C 21.822 1.388 -10.250 1.00 . A A . 72 TYR CA 1 1
8 12943 1 1 72 TYR CB C 21.313 1.914 -8.897 1.00 . A A . 72 TYR CB 1 1
8 12944 1 1 72 TYR CD1 C 22.824 0.981 -7.100 1.00 . A A . 72 TYR CD1 1 1
8 12945 1 1 72 TYR CD2 C 23.011 3.297 -7.634 1.00 . A A . 72 TYR CD2 1 1
8 12946 1 1 72 TYR CE1 C 23.818 1.116 -6.149 1.00 . A A . 72 TYR CE1 1 1
8 12947 1 1 72 TYR CE2 C 24.006 3.439 -6.686 1.00 . A A . 72 TYR CE2 1 1
8 12948 1 1 72 TYR CG C 22.404 2.067 -7.859 1.00 . A A . 72 TYR CG 1 1
8 12949 1 1 72 TYR CZ C 24.405 2.346 -5.946 1.00 . A A . 72 TYR CZ 1 1
8 12950 1 1 72 TYR H H 20.983 2.943 -11.409 1.00 . A A . 72 TYR H 1 1
8 12951 1 1 72 TYR HA H 22.840 1.043 -10.133 1.00 . A A . 72 TYR HA 1 1
8 12952 1 1 72 TYR HB2 H 20.862 2.884 -9.043 1.00 . A A . 72 TYR HB2 1 1
8 12953 1 1 72 TYR HB3 H 20.571 1.236 -8.498 1.00 . A A . 72 TYR HB3 1 1
8 12954 1 1 72 TYR HD1 H 22.363 0.018 -7.262 1.00 . A A . 72 TYR HD1 1 1
8 12955 1 1 72 TYR HD2 H 22.696 4.151 -8.215 1.00 . A A . 72 TYR HD2 1 1
8 12956 1 1 72 TYR HE1 H 24.131 0.260 -5.570 1.00 . A A . 72 TYR HE1 1 1
8 12957 1 1 72 TYR HE2 H 24.466 4.403 -6.527 1.00 . A A . 72 TYR HE2 1 1
8 12958 1 1 72 TYR HH H 26.207 2.092 -5.326 1.00 . A A . 72 TYR HH 1 1
8 12959 1 1 72 TYR N N 21.819 2.466 -11.238 1.00 . A A . 72 TYR N 1 1
8 12960 1 1 72 TYR O O 19.772 0.384 -11.008 1.00 . A A . 72 TYR O 1 1
8 12961 1 1 72 TYR OH O 25.394 2.485 -5.000 1.00 . A A . 72 TYR OH 1 1
8 12962 1 1 73 SER C C 19.904 -2.650 -10.224 1.00 . A A . 73 SER C 1 1
8 12963 1 1 73 SER CA C 20.856 -2.145 -11.306 1.00 . A A . 73 SER CA 1 1
8 12964 1 1 73 SER CB C 21.848 -3.247 -11.685 1.00 . A A . 73 SER CB 1 1
8 12965 1 1 73 SER H H 22.521 -1.028 -10.621 1.00 . A A . 73 SER H 1 1
8 12966 1 1 73 SER HA H 20.281 -1.873 -12.179 1.00 . A A . 73 SER HA 1 1
8 12967 1 1 73 SER HB2 H 21.305 -4.118 -12.019 1.00 . A A . 73 SER HB2 1 1
8 12968 1 1 73 SER HB3 H 22.488 -2.895 -12.480 1.00 . A A . 73 SER HB3 1 1
8 12969 1 1 73 SER HG H 23.504 -3.927 -10.891 1.00 . A A . 73 SER HG 1 1
8 12970 1 1 73 SER N N 21.570 -0.958 -10.850 1.00 . A A . 73 SER N 1 1
8 12971 1 1 73 SER O O 20.267 -2.714 -9.050 1.00 . A A . 73 SER O 1 1
8 12972 1 1 73 SER OG O 22.654 -3.611 -10.578 1.00 . A A . 73 SER OG 1 1
8 12973 1 1 74 PHE C C 17.489 -5.012 -9.784 1.00 . A A . 74 PHE C 1 1
8 12974 1 1 74 PHE CA C 17.680 -3.493 -9.681 1.00 . A A . 74 PHE CA 1 1
8 12975 1 1 74 PHE CB C 16.345 -2.786 -9.924 1.00 . A A . 74 PHE CB 1 1
8 12976 1 1 74 PHE CD1 C 17.217 -0.510 -9.329 1.00 . A A . 74 PHE CD1 1 1
8 12977 1 1 74 PHE CD2 C 15.125 -1.193 -8.410 1.00 . A A . 74 PHE CD2 1 1
8 12978 1 1 74 PHE CE1 C 17.115 0.700 -8.670 1.00 . A A . 74 PHE CE1 1 1
8 12979 1 1 74 PHE CE2 C 15.018 0.016 -7.748 1.00 . A A . 74 PHE CE2 1 1
8 12980 1 1 74 PHE CG C 16.226 -1.469 -9.208 1.00 . A A . 74 PHE CG 1 1
8 12981 1 1 74 PHE CZ C 16.014 0.963 -7.878 1.00 . A A . 74 PHE CZ 1 1
8 12982 1 1 74 PHE H H 18.451 -2.922 -11.573 1.00 . A A . 74 PHE H 1 1
8 12983 1 1 74 PHE HA H 18.020 -3.255 -8.684 1.00 . A A . 74 PHE HA 1 1
8 12984 1 1 74 PHE HB2 H 16.233 -2.599 -10.982 1.00 . A A . 74 PHE HB2 1 1
8 12985 1 1 74 PHE HB3 H 15.539 -3.422 -9.590 1.00 . A A . 74 PHE HB3 1 1
8 12986 1 1 74 PHE HD1 H 18.079 -0.713 -9.948 1.00 . A A . 74 PHE HD1 1 1
8 12987 1 1 74 PHE HD2 H 14.344 -1.933 -8.306 1.00 . A A . 74 PHE HD2 1 1
8 12988 1 1 74 PHE HE1 H 17.895 1.440 -8.773 1.00 . A A . 74 PHE HE1 1 1
8 12989 1 1 74 PHE HE2 H 14.155 0.220 -7.130 1.00 . A A . 74 PHE HE2 1 1
8 12990 1 1 74 PHE HZ H 15.933 1.908 -7.361 1.00 . A A . 74 PHE HZ 1 1
8 12991 1 1 74 PHE N N 18.685 -3.001 -10.624 1.00 . A A . 74 PHE N 1 1
8 12992 1 1 74 PHE O O 16.441 -5.534 -9.407 1.00 . A A . 74 PHE O 1 1
8 12993 1 1 75 ILE C C 19.125 -7.848 -9.224 1.00 . A A . 75 ILE C 1 1
8 12994 1 1 75 ILE CA C 18.431 -7.172 -10.423 1.00 . A A . 75 ILE CA 1 1
8 12995 1 1 75 ILE CB C 19.037 -7.604 -11.813 1.00 . A A . 75 ILE CB 1 1
8 12996 1 1 75 ILE CD1 C 16.744 -8.136 -12.787 1.00 . A A . 75 ILE CD1 1 1
8 12997 1 1 75 ILE CG1 C 18.013 -7.315 -12.914 1.00 . A A . 75 ILE CG1 1 1
8 12998 1 1 75 ILE CG2 C 19.461 -9.081 -11.892 1.00 . A A . 75 ILE CG2 1 1
8 12999 1 1 75 ILE H H 19.319 -5.256 -10.567 1.00 . A A . 75 ILE H 1 1
8 13000 1 1 75 ILE HA H 17.383 -7.448 -10.411 1.00 . A A . 75 ILE HA 1 1
8 13001 1 1 75 ILE HB H 19.912 -6.999 -11.996 1.00 . A A . 75 ILE HB 1 1
8 13002 1 1 75 ILE HD11 H 16.929 -8.986 -12.145 1.00 . A A . 75 ILE HD11 1 1
8 13003 1 1 75 ILE HD12 H 15.961 -7.527 -12.359 1.00 . A A . 75 ILE HD12 1 1
8 13004 1 1 75 ILE HD13 H 16.439 -8.481 -13.763 1.00 . A A . 75 ILE HD13 1 1
8 13005 1 1 75 ILE HG12 H 17.737 -6.271 -12.877 1.00 . A A . 75 ILE HG12 1 1
8 13006 1 1 75 ILE HG13 H 18.454 -7.532 -13.876 1.00 . A A . 75 ILE HG13 1 1
8 13007 1 1 75 ILE HG21 H 18.653 -9.709 -11.553 1.00 . A A . 75 ILE HG21 1 1
8 13008 1 1 75 ILE HG22 H 19.705 -9.332 -12.916 1.00 . A A . 75 ILE HG22 1 1
8 13009 1 1 75 ILE HG23 H 20.328 -9.241 -11.268 1.00 . A A . 75 ILE HG23 1 1
8 13010 1 1 75 ILE N N 18.502 -5.719 -10.285 1.00 . A A . 75 ILE N 1 1
8 13011 1 1 75 ILE O O 20.173 -7.397 -8.760 1.00 . A A . 75 ILE O 1 1
8 13012 1 1 76 ASN C C 19.142 -8.842 -6.316 1.00 . A A . 76 ASN C 1 1
8 13013 1 1 76 ASN CA C 19.054 -9.685 -7.598 1.00 . A A . 76 ASN CA 1 1
8 13014 1 1 76 ASN CB C 20.441 -10.237 -7.943 1.00 . A A . 76 ASN CB 1 1
8 13015 1 1 76 ASN CG C 20.381 -11.371 -8.947 1.00 . A A . 76 ASN CG 1 1
8 13016 1 1 76 ASN H H 17.685 -9.235 -9.153 1.00 . A A . 76 ASN H 1 1
8 13017 1 1 76 ASN HA H 18.390 -10.518 -7.418 1.00 . A A . 76 ASN HA 1 1
8 13018 1 1 76 ASN HB2 H 21.044 -9.443 -8.360 1.00 . A A . 76 ASN HB2 1 1
8 13019 1 1 76 ASN HB3 H 20.912 -10.603 -7.041 1.00 . A A . 76 ASN HB3 1 1
8 13020 1 1 76 ASN HD21 H 20.926 -12.674 -7.548 1.00 . A A . 76 ASN HD21 1 1
8 13021 1 1 76 ASN HD22 H 20.652 -13.333 -9.122 1.00 . A A . 76 ASN HD22 1 1
8 13022 1 1 76 ASN N N 18.518 -8.931 -8.735 1.00 . A A . 76 ASN N 1 1
8 13023 1 1 76 ASN ND2 N 20.683 -12.582 -8.493 1.00 . A A . 76 ASN ND2 1 1
8 13024 1 1 76 ASN O O 19.857 -9.214 -5.384 1.00 . A A . 76 ASN O 1 1
8 13025 1 1 76 ASN OD1 O 20.064 -11.162 -10.118 1.00 . A A . 76 ASN OD1 1 1
8 13026 1 1 77 ILE C C 17.333 -7.092 -4.123 1.00 . A A . 77 ILE C 1 1
8 13027 1 1 77 ILE CA C 18.485 -6.833 -5.094 1.00 . A A . 77 ILE CA 1 1
8 13028 1 1 77 ILE CB C 18.472 -5.345 -5.495 1.00 . A A . 77 ILE CB 1 1
8 13029 1 1 77 ILE CD1 C 16.921 -3.521 -6.349 1.00 . A A . 77 ILE CD1 1 1
8 13030 1 1 77 ILE CG1 C 17.210 -5.005 -6.290 1.00 . A A . 77 ILE CG1 1 1
8 13031 1 1 77 ILE CG2 C 19.716 -5.005 -6.299 1.00 . A A . 77 ILE CG2 1 1
8 13032 1 1 77 ILE H H 17.900 -7.443 -7.040 1.00 . A A . 77 ILE H 1 1
8 13033 1 1 77 ILE HA H 19.416 -7.029 -4.581 1.00 . A A . 77 ILE HA 1 1
8 13034 1 1 77 ILE HB H 18.488 -4.753 -4.591 1.00 . A A . 77 ILE HB 1 1
8 13035 1 1 77 ILE HD11 H 17.805 -2.994 -6.679 1.00 . A A . 77 ILE HD11 1 1
8 13036 1 1 77 ILE HD12 H 16.114 -3.337 -7.042 1.00 . A A . 77 ILE HD12 1 1
8 13037 1 1 77 ILE HD13 H 16.639 -3.170 -5.367 1.00 . A A . 77 ILE HD13 1 1
8 13038 1 1 77 ILE HG12 H 17.323 -5.362 -7.302 1.00 . A A . 77 ILE HG12 1 1
8 13039 1 1 77 ILE HG13 H 16.360 -5.492 -5.834 1.00 . A A . 77 ILE HG13 1 1
8 13040 1 1 77 ILE HG21 H 20.595 -5.283 -5.736 1.00 . A A . 77 ILE HG21 1 1
8 13041 1 1 77 ILE HG22 H 19.700 -5.548 -7.232 1.00 . A A . 77 ILE HG22 1 1
8 13042 1 1 77 ILE HG23 H 19.737 -3.944 -6.499 1.00 . A A . 77 ILE HG23 1 1
8 13043 1 1 77 ILE N N 18.441 -7.706 -6.271 1.00 . A A . 77 ILE N 1 1
8 13044 1 1 77 ILE O O 16.337 -7.726 -4.468 1.00 . A A . 77 ILE O 1 1
8 13045 1 1 78 GLU C C 15.507 -5.571 -1.853 1.00 . A A . 78 GLU C 1 1
8 13046 1 1 78 GLU CA C 16.489 -6.745 -1.857 1.00 . A A . 78 GLU CA 1 1
8 13047 1 1 78 GLU CB C 17.162 -6.872 -0.491 1.00 . A A . 78 GLU CB 1 1
8 13048 1 1 78 GLU CD C 18.558 -8.337 1.023 1.00 . A A . 78 GLU CD 1 1
8 13049 1 1 78 GLU CG C 18.113 -8.054 -0.398 1.00 . A A . 78 GLU CG 1 1
8 13050 1 1 78 GLU H H 18.321 -6.095 -2.707 1.00 . A A . 78 GLU H 1 1
8 13051 1 1 78 GLU HA H 15.942 -7.656 -2.062 1.00 . A A . 78 GLU HA 1 1
8 13052 1 1 78 GLU HB2 H 17.720 -5.969 -0.293 1.00 . A A . 78 GLU HB2 1 1
8 13053 1 1 78 GLU HB3 H 16.400 -6.989 0.266 1.00 . A A . 78 GLU HB3 1 1
8 13054 1 1 78 GLU HG2 H 17.616 -8.932 -0.786 1.00 . A A . 78 GLU HG2 1 1
8 13055 1 1 78 GLU HG3 H 18.987 -7.843 -0.998 1.00 . A A . 78 GLU HG3 1 1
8 13056 1 1 78 GLU N N 17.497 -6.587 -2.905 1.00 . A A . 78 GLU N 1 1
8 13057 1 1 78 GLU O O 15.860 -4.451 -2.220 1.00 . A A . 78 GLU O 1 1
8 13058 1 1 78 GLU OE1 O 17.683 -8.577 1.882 1.00 . A A . 78 GLU OE1 1 1
8 13059 1 1 78 GLU OE2 O 19.779 -8.319 1.278 1.00 . A A . 78 GLU OE2 1 1
8 13060 1 1 79 HIS C C 13.647 -3.517 -0.744 1.00 . A A . 79 HIS C 1 1
8 13061 1 1 79 HIS CA C 13.192 -4.835 -1.394 1.00 . A A . 79 HIS CA 1 1
8 13062 1 1 79 HIS CB C 11.986 -5.387 -0.627 1.00 . A A . 79 HIS CB 1 1
8 13063 1 1 79 HIS CD2 C 10.516 -3.334 -0.030 1.00 . A A . 79 HIS CD2 1 1
8 13064 1 1 79 HIS CE1 C 8.791 -3.794 -1.301 1.00 . A A . 79 HIS CE1 1 1
8 13065 1 1 79 HIS CG C 10.785 -4.494 -0.677 1.00 . A A . 79 HIS CG 1 1
8 13066 1 1 79 HIS H H 14.057 -6.769 -1.178 1.00 . A A . 79 HIS H 1 1
8 13067 1 1 79 HIS HA H 12.889 -4.632 -2.413 1.00 . A A . 79 HIS HA 1 1
8 13068 1 1 79 HIS HB2 H 11.707 -6.343 -1.046 1.00 . A A . 79 HIS HB2 1 1
8 13069 1 1 79 HIS HB3 H 12.260 -5.522 0.410 1.00 . A A . 79 HIS HB3 1 1
8 13070 1 1 79 HIS HD1 H 9.572 -5.529 -2.057 1.00 . A A . 79 HIS HD1 1 1
8 13071 1 1 79 HIS HD2 H 11.162 -2.829 0.674 1.00 . A A . 79 HIS HD2 1 1
8 13072 1 1 79 HIS HE1 H 7.830 -3.733 -1.791 1.00 . A A . 79 HIS HE1 1 1
8 13073 1 1 79 HIS HE2 H 8.851 -2.067 -0.201 1.00 . A A . 79 HIS HE2 1 1
8 13074 1 1 79 HIS N N 14.264 -5.848 -1.444 1.00 . A A . 79 HIS N 1 1
8 13075 1 1 79 HIS ND1 N 9.683 -4.754 -1.465 1.00 . A A . 79 HIS ND1 1 1
8 13076 1 1 79 HIS NE2 N 9.272 -2.921 -0.436 1.00 . A A . 79 HIS NE2 1 1
8 13077 1 1 79 HIS O O 13.475 -2.439 -1.320 1.00 . A A . 79 HIS O 1 1
8 13078 1 1 80 GLY C C 15.685 -1.597 0.343 1.00 . A A . 80 GLY C 1 1
8 13079 1 1 80 GLY CA C 14.700 -2.426 1.157 1.00 . A A . 80 GLY CA 1 1
8 13080 1 1 80 GLY H H 14.342 -4.501 0.860 1.00 . A A . 80 GLY H 1 1
8 13081 1 1 80 GLY HA2 H 13.852 -1.808 1.403 1.00 . A A . 80 GLY HA2 1 1
8 13082 1 1 80 GLY HA3 H 15.183 -2.733 2.075 1.00 . A A . 80 GLY HA3 1 1
8 13083 1 1 80 GLY N N 14.229 -3.614 0.452 1.00 . A A . 80 GLY N 1 1
8 13084 1 1 80 GLY O O 15.793 -0.384 0.541 1.00 . A A . 80 GLY O 1 1
8 13085 1 1 81 GLN C C 16.658 -0.733 -2.489 1.00 . A A . 81 GLN C 1 1
8 13086 1 1 81 GLN CA C 17.372 -1.554 -1.412 1.00 . A A . 81 GLN CA 1 1
8 13087 1 1 81 GLN CB C 18.343 -2.568 -2.040 1.00 . A A . 81 GLN CB 1 1
8 13088 1 1 81 GLN CD C 20.238 -0.909 -2.242 1.00 . A A . 81 GLN CD 1 1
8 13089 1 1 81 GLN CG C 19.803 -2.270 -1.737 1.00 . A A . 81 GLN CG 1 1
8 13090 1 1 81 GLN H H 16.274 -3.209 -0.687 1.00 . A A . 81 GLN H 1 1
8 13091 1 1 81 GLN HA H 17.934 -0.880 -0.782 1.00 . A A . 81 GLN HA 1 1
8 13092 1 1 81 GLN HB2 H 18.115 -3.553 -1.655 1.00 . A A . 81 GLN HB2 1 1
8 13093 1 1 81 GLN HB3 H 18.214 -2.575 -3.114 1.00 . A A . 81 GLN HB3 1 1
8 13094 1 1 81 GLN HE21 H 20.965 -0.449 -0.449 1.00 . A A . 81 GLN HE21 1 1
8 13095 1 1 81 GLN HE22 H 21.129 0.772 -1.661 1.00 . A A . 81 GLN HE22 1 1
8 13096 1 1 81 GLN HG2 H 19.949 -2.302 -0.668 1.00 . A A . 81 GLN HG2 1 1
8 13097 1 1 81 GLN HG3 H 20.418 -3.024 -2.206 1.00 . A A . 81 GLN HG3 1 1
8 13098 1 1 81 GLN N N 16.403 -2.245 -0.572 1.00 . A A . 81 GLN N 1 1
8 13099 1 1 81 GLN NE2 N 20.837 -0.115 -1.362 1.00 . A A . 81 GLN NE2 1 1
8 13100 1 1 81 GLN O O 17.026 0.410 -2.762 1.00 . A A . 81 GLN O 1 1
8 13101 1 1 81 GLN OE1 O 20.039 -0.574 -3.410 1.00 . A A . 81 GLN OE1 1 1
8 13102 1 1 82 ALA C C 14.156 0.583 -3.603 1.00 . A A . 82 ALA C 1 1
8 13103 1 1 82 ALA CA C 14.865 -0.655 -4.142 1.00 . A A . 82 ALA CA 1 1
8 13104 1 1 82 ALA CB C 13.857 -1.617 -4.752 1.00 . A A . 82 ALA CB 1 1
8 13105 1 1 82 ALA H H 15.390 -2.244 -2.838 1.00 . A A . 82 ALA H 1 1
8 13106 1 1 82 ALA HA H 15.554 -0.354 -4.918 1.00 . A A . 82 ALA HA 1 1
8 13107 1 1 82 ALA HB1 H 14.374 -2.483 -5.139 1.00 . A A . 82 ALA HB1 1 1
8 13108 1 1 82 ALA HB2 H 13.152 -1.928 -3.994 1.00 . A A . 82 ALA HB2 1 1
8 13109 1 1 82 ALA HB3 H 13.329 -1.124 -5.554 1.00 . A A . 82 ALA HB3 1 1
8 13110 1 1 82 ALA N N 15.632 -1.327 -3.096 1.00 . A A . 82 ALA N 1 1
8 13111 1 1 82 ALA O O 14.139 1.635 -4.247 1.00 . A A . 82 ALA O 1 1
8 13112 1 1 83 VAL C C 13.853 2.609 -1.264 1.00 . A A . 83 VAL C 1 1
8 13113 1 1 83 VAL CA C 12.868 1.570 -1.789 1.00 . A A . 83 VAL CA 1 1
8 13114 1 1 83 VAL CB C 11.964 1.103 -0.624 1.00 . A A . 83 VAL CB 1 1
8 13115 1 1 83 VAL CG1 C 11.073 2.243 -0.151 1.00 . A A . 83 VAL CG1 1 1
8 13116 1 1 83 VAL CG2 C 11.122 -0.096 -1.037 1.00 . A A . 83 VAL CG2 1 1
8 13117 1 1 83 VAL H H 13.629 -0.404 -1.946 1.00 . A A . 83 VAL H 1 1
8 13118 1 1 83 VAL HA H 12.243 2.031 -2.540 1.00 . A A . 83 VAL HA 1 1
8 13119 1 1 83 VAL HB H 12.597 0.806 0.202 1.00 . A A . 83 VAL HB 1 1
8 13120 1 1 83 VAL HG11 H 11.675 3.118 0.039 1.00 . A A . 83 VAL HG11 1 1
8 13121 1 1 83 VAL HG12 H 10.341 2.469 -0.915 1.00 . A A . 83 VAL HG12 1 1
8 13122 1 1 83 VAL HG13 H 10.565 1.952 0.756 1.00 . A A . 83 VAL HG13 1 1
8 13123 1 1 83 VAL HG21 H 11.767 -0.885 -1.391 1.00 . A A . 83 VAL HG21 1 1
8 13124 1 1 83 VAL HG22 H 10.556 -0.448 -0.186 1.00 . A A . 83 VAL HG22 1 1
8 13125 1 1 83 VAL HG23 H 10.443 0.195 -1.824 1.00 . A A . 83 VAL HG23 1 1
8 13126 1 1 83 VAL N N 13.575 0.456 -2.413 1.00 . A A . 83 VAL N 1 1
8 13127 1 1 83 VAL O O 13.631 3.813 -1.392 1.00 . A A . 83 VAL O 1 1
8 13128 1 1 84 SER C C 16.604 3.872 -1.210 1.00 . A A . 84 SER C 1 1
8 13129 1 1 84 SER CA C 15.963 3.015 -0.119 1.00 . A A . 84 SER CA 1 1
8 13130 1 1 84 SER CB C 17.039 2.196 0.593 1.00 . A A . 84 SER CB 1 1
8 13131 1 1 84 SER H H 15.056 1.161 -0.591 1.00 . A A . 84 SER H 1 1
8 13132 1 1 84 SER HA H 15.486 3.665 0.599 1.00 . A A . 84 SER HA 1 1
8 13133 1 1 84 SER HB2 H 16.594 1.656 1.415 1.00 . A A . 84 SER HB2 1 1
8 13134 1 1 84 SER HB3 H 17.475 1.493 -0.104 1.00 . A A . 84 SER HB3 1 1
8 13135 1 1 84 SER HG H 17.782 3.418 1.933 1.00 . A A . 84 SER HG 1 1
8 13136 1 1 84 SER N N 14.940 2.133 -0.669 1.00 . A A . 84 SER N 1 1
8 13137 1 1 84 SER O O 16.771 5.081 -1.044 1.00 . A A . 84 SER O 1 1
8 13138 1 1 84 SER OG O 18.066 3.030 1.101 1.00 . A A . 84 SER OG 1 1
8 13139 1 1 85 LEU C C 16.693 5.027 -4.006 1.00 . A A . 85 LEU C 1 1
8 13140 1 1 85 LEU CA C 17.604 3.944 -3.430 1.00 . A A . 85 LEU CA 1 1
8 13141 1 1 85 LEU CB C 17.990 2.963 -4.541 1.00 . A A . 85 LEU CB 1 1
8 13142 1 1 85 LEU CD1 C 19.545 1.221 -5.451 1.00 . A A . 85 LEU CD1 1 1
8 13143 1 1 85 LEU CD2 C 20.401 2.903 -3.815 1.00 . A A . 85 LEU CD2 1 1
8 13144 1 1 85 LEU CG C 19.197 2.069 -4.238 1.00 . A A . 85 LEU CG 1 1
8 13145 1 1 85 LEU H H 16.820 2.273 -2.389 1.00 . A A . 85 LEU H 1 1
8 13146 1 1 85 LEU HA H 18.500 4.412 -3.053 1.00 . A A . 85 LEU HA 1 1
8 13147 1 1 85 LEU HB2 H 17.139 2.328 -4.743 1.00 . A A . 85 LEU HB2 1 1
8 13148 1 1 85 LEU HB3 H 18.208 3.532 -5.435 1.00 . A A . 85 LEU HB3 1 1
8 13149 1 1 85 LEU HD11 H 19.695 1.863 -6.307 1.00 . A A . 85 LEU HD11 1 1
8 13150 1 1 85 LEU HD12 H 20.450 0.665 -5.254 1.00 . A A . 85 LEU HD12 1 1
8 13151 1 1 85 LEU HD13 H 18.737 0.534 -5.654 1.00 . A A . 85 LEU HD13 1 1
8 13152 1 1 85 LEU HD21 H 20.585 3.670 -4.552 1.00 . A A . 85 LEU HD21 1 1
8 13153 1 1 85 LEU HD22 H 20.205 3.362 -2.858 1.00 . A A . 85 LEU HD22 1 1
8 13154 1 1 85 LEU HD23 H 21.269 2.264 -3.736 1.00 . A A . 85 LEU HD23 1 1
8 13155 1 1 85 LEU HG H 18.947 1.403 -3.423 1.00 . A A . 85 LEU HG 1 1
8 13156 1 1 85 LEU N N 16.970 3.239 -2.319 1.00 . A A . 85 LEU N 1 1
8 13157 1 1 85 LEU O O 17.116 6.164 -4.200 1.00 . A A . 85 LEU O 1 1
8 13158 1 1 86 LEU C C 14.178 6.753 -3.926 1.00 . A A . 86 LEU C 1 1
8 13159 1 1 86 LEU CA C 14.495 5.603 -4.878 1.00 . A A . 86 LEU CA 1 1
8 13160 1 1 86 LEU CB C 13.202 4.880 -5.267 1.00 . A A . 86 LEU CB 1 1
8 13161 1 1 86 LEU CD1 C 12.003 3.344 -6.844 1.00 . A A . 86 LEU CD1 1 1
8 13162 1 1 86 LEU CD2 C 13.294 5.291 -7.745 1.00 . A A . 86 LEU CD2 1 1
8 13163 1 1 86 LEU CG C 13.225 4.229 -6.652 1.00 . A A . 86 LEU CG 1 1
8 13164 1 1 86 LEU H H 15.170 3.732 -4.140 1.00 . A A . 86 LEU H 1 1
8 13165 1 1 86 LEU HA H 14.944 6.009 -5.772 1.00 . A A . 86 LEU HA 1 1
8 13166 1 1 86 LEU HB2 H 13.007 4.111 -4.532 1.00 . A A . 86 LEU HB2 1 1
8 13167 1 1 86 LEU HB3 H 12.390 5.592 -5.243 1.00 . A A . 86 LEU HB3 1 1
8 13168 1 1 86 LEU HD11 H 11.968 2.605 -6.058 1.00 . A A . 86 LEU HD11 1 1
8 13169 1 1 86 LEU HD12 H 11.110 3.951 -6.809 1.00 . A A . 86 LEU HD12 1 1
8 13170 1 1 86 LEU HD13 H 12.065 2.849 -7.802 1.00 . A A . 86 LEU HD13 1 1
8 13171 1 1 86 LEU HD21 H 13.714 6.200 -7.341 1.00 . A A . 86 LEU HD21 1 1
8 13172 1 1 86 LEU HD22 H 13.917 4.936 -8.552 1.00 . A A . 86 LEU HD22 1 1
8 13173 1 1 86 LEU HD23 H 12.301 5.489 -8.118 1.00 . A A . 86 LEU HD23 1 1
8 13174 1 1 86 LEU HG H 14.103 3.607 -6.734 1.00 . A A . 86 LEU HG 1 1
8 13175 1 1 86 LEU N N 15.449 4.661 -4.299 1.00 . A A . 86 LEU N 1 1
8 13176 1 1 86 LEU O O 13.992 7.893 -4.357 1.00 . A A . 86 LEU O 1 1
8 13177 1 1 87 LYS C C 14.903 8.452 -1.410 1.00 . A A . 87 LYS C 1 1
8 13178 1 1 87 LYS CA C 13.763 7.458 -1.637 1.00 . A A . 87 LYS CA 1 1
8 13179 1 1 87 LYS CB C 13.400 6.783 -0.314 1.00 . A A . 87 LYS CB 1 1
8 13180 1 1 87 LYS CD C 10.919 6.904 0.081 1.00 . A A . 87 LYS CD 1 1
8 13181 1 1 87 LYS CE C 9.782 6.074 0.656 1.00 . A A . 87 LYS CE 1 1
8 13182 1 1 87 LYS CG C 12.082 6.029 -0.362 1.00 . A A . 87 LYS CG 1 1
8 13183 1 1 87 LYS H H 14.223 5.522 -2.352 1.00 . A A . 87 LYS H 1 1
8 13184 1 1 87 LYS HA H 12.900 8.002 -1.992 1.00 . A A . 87 LYS HA 1 1
8 13185 1 1 87 LYS HB2 H 14.182 6.084 -0.052 1.00 . A A . 87 LYS HB2 1 1
8 13186 1 1 87 LYS HB3 H 13.332 7.538 0.457 1.00 . A A . 87 LYS HB3 1 1
8 13187 1 1 87 LYS HD2 H 11.266 7.592 0.838 1.00 . A A . 87 LYS HD2 1 1
8 13188 1 1 87 LYS HD3 H 10.554 7.458 -0.771 1.00 . A A . 87 LYS HD3 1 1
8 13189 1 1 87 LYS HE2 H 8.847 6.568 0.438 1.00 . A A . 87 LYS HE2 1 1
8 13190 1 1 87 LYS HE3 H 9.792 5.100 0.188 1.00 . A A . 87 LYS HE3 1 1
8 13191 1 1 87 LYS HG2 H 11.904 5.700 -1.374 1.00 . A A . 87 LYS HG2 1 1
8 13192 1 1 87 LYS HG3 H 12.145 5.171 0.292 1.00 . A A . 87 LYS HG3 1 1
8 13193 1 1 87 LYS HZ1 H 9.944 6.835 2.594 1.00 . A A . 87 LYS HZ1 1 1
8 13194 1 1 87 LYS HZ2 H 9.091 5.377 2.500 1.00 . A A . 87 LYS HZ2 1 1
8 13195 1 1 87 LYS HZ3 H 10.776 5.381 2.357 1.00 . A A . 87 LYS HZ3 1 1
8 13196 1 1 87 LYS N N 14.089 6.450 -2.636 1.00 . A A . 87 LYS N 1 1
8 13197 1 1 87 LYS NZ N 9.907 5.904 2.130 1.00 . A A . 87 LYS NZ 1 1
8 13198 1 1 87 LYS O O 14.658 9.641 -1.211 1.00 . A A . 87 LYS O 1 1
8 13199 1 1 88 THR C C 17.623 9.763 -2.313 1.00 . A A . 88 THR C 1 1
8 13200 1 1 88 THR CA C 17.299 8.822 -1.144 1.00 . A A . 88 THR CA 1 1
8 13201 1 1 88 THR CB C 18.523 7.959 -0.830 1.00 . A A . 88 THR CB 1 1
8 13202 1 1 88 THR CG2 C 18.952 7.079 -1.985 1.00 . A A . 88 THR CG2 1 1
8 13203 1 1 88 THR H H 16.293 7.005 -1.523 1.00 . A A . 88 THR H 1 1
8 13204 1 1 88 THR HA H 17.073 9.422 -0.273 1.00 . A A . 88 THR HA 1 1
8 13205 1 1 88 THR HB H 18.292 7.314 0.007 1.00 . A A . 88 THR HB 1 1
8 13206 1 1 88 THR HG1 H 19.866 9.327 -1.218 1.00 . A A . 88 THR HG1 1 1
8 13207 1 1 88 THR HG21 H 20.024 7.138 -2.103 1.00 . A A . 88 THR HG21 1 1
8 13208 1 1 88 THR HG22 H 18.668 6.057 -1.785 1.00 . A A . 88 THR HG22 1 1
8 13209 1 1 88 THR HG23 H 18.472 7.415 -2.892 1.00 . A A . 88 THR HG23 1 1
8 13210 1 1 88 THR N N 16.139 7.965 -1.396 1.00 . A A . 88 THR N 1 1
8 13211 1 1 88 THR O O 18.209 10.825 -2.103 1.00 . A A . 88 THR O 1 1
8 13212 1 1 88 THR OG1 O 19.629 8.767 -0.475 1.00 . A A . 88 THR OG1 1 1
8 13213 1 1 89 PHE C C 17.199 11.676 -4.566 1.00 . A A . 89 PHE C 1 1
8 13214 1 1 89 PHE CA C 17.560 10.192 -4.742 1.00 . A A . 89 PHE CA 1 1
8 13215 1 1 89 PHE CB C 16.825 9.645 -5.971 1.00 . A A . 89 PHE CB 1 1
8 13216 1 1 89 PHE CD1 C 18.815 8.252 -6.688 1.00 . A A . 89 PHE CD1 1 1
8 13217 1 1 89 PHE CD2 C 16.618 7.390 -7.036 1.00 . A A . 89 PHE CD2 1 1
8 13218 1 1 89 PHE CE1 C 19.353 7.106 -7.247 1.00 . A A . 89 PHE CE1 1 1
8 13219 1 1 89 PHE CE2 C 17.152 6.245 -7.596 1.00 . A A . 89 PHE CE2 1 1
8 13220 1 1 89 PHE CG C 17.437 8.407 -6.575 1.00 . A A . 89 PHE CG 1 1
8 13221 1 1 89 PHE CZ C 18.520 6.102 -7.700 1.00 . A A . 89 PHE CZ 1 1
8 13222 1 1 89 PHE H H 16.819 8.509 -3.661 1.00 . A A . 89 PHE H 1 1
8 13223 1 1 89 PHE HA H 18.621 10.129 -4.920 1.00 . A A . 89 PHE HA 1 1
8 13224 1 1 89 PHE HB2 H 15.811 9.404 -5.689 1.00 . A A . 89 PHE HB2 1 1
8 13225 1 1 89 PHE HB3 H 16.802 10.410 -6.733 1.00 . A A . 89 PHE HB3 1 1
8 13226 1 1 89 PHE HD1 H 19.472 9.033 -6.338 1.00 . A A . 89 PHE HD1 1 1
8 13227 1 1 89 PHE HD2 H 15.547 7.499 -6.958 1.00 . A A . 89 PHE HD2 1 1
8 13228 1 1 89 PHE HE1 H 20.424 6.997 -7.332 1.00 . A A . 89 PHE HE1 1 1
8 13229 1 1 89 PHE HE2 H 16.499 5.461 -7.949 1.00 . A A . 89 PHE HE2 1 1
8 13230 1 1 89 PHE HZ H 18.939 5.208 -8.137 1.00 . A A . 89 PHE HZ 1 1
8 13231 1 1 89 PHE N N 17.268 9.373 -3.545 1.00 . A A . 89 PHE N 1 1
8 13232 1 1 89 PHE O O 16.577 12.072 -3.580 1.00 . A A . 89 PHE O 1 1
8 13233 1 1 90 GLN C C 15.956 14.242 -6.083 1.00 . A A . 90 GLN C 1 1
8 13234 1 1 90 GLN CA C 17.365 13.921 -5.522 1.00 . A A . 90 GLN CA 1 1
8 13235 1 1 90 GLN CB C 18.492 14.622 -6.295 1.00 . A A . 90 GLN CB 1 1
8 13236 1 1 90 GLN CD C 20.454 13.030 -6.406 1.00 . A A . 90 GLN CD 1 1
8 13237 1 1 90 GLN CG C 19.879 14.280 -5.769 1.00 . A A . 90 GLN CG 1 1
8 13238 1 1 90 GLN H H 18.113 12.103 -6.291 1.00 . A A . 90 GLN H 1 1
8 13239 1 1 90 GLN HA H 17.402 14.241 -4.488 1.00 . A A . 90 GLN HA 1 1
8 13240 1 1 90 GLN HB2 H 18.440 14.330 -7.333 1.00 . A A . 90 GLN HB2 1 1
8 13241 1 1 90 GLN HB3 H 18.358 15.691 -6.222 1.00 . A A . 90 GLN HB3 1 1
8 13242 1 1 90 GLN HE21 H 20.642 13.974 -8.145 1.00 . A A . 90 GLN HE21 1 1
8 13243 1 1 90 GLN HE22 H 21.159 12.325 -8.126 1.00 . A A . 90 GLN HE22 1 1
8 13244 1 1 90 GLN HG2 H 20.543 15.107 -5.974 1.00 . A A . 90 GLN HG2 1 1
8 13245 1 1 90 GLN HG3 H 19.816 14.127 -4.702 1.00 . A A . 90 GLN HG3 1 1
8 13246 1 1 90 GLN N N 17.615 12.485 -5.539 1.00 . A A . 90 GLN N 1 1
8 13247 1 1 90 GLN NE2 N 20.785 13.118 -7.689 1.00 . A A . 90 GLN NE2 1 1
8 13248 1 1 90 GLN O O 15.019 13.486 -5.826 1.00 . A A . 90 GLN O 1 1
8 13249 1 1 90 GLN OE1 O 20.600 11.997 -5.752 1.00 . A A . 90 GLN OE1 1 1
8 13250 1 1 91 ASN C C 14.144 14.885 -8.629 1.00 . A A . 91 ASN C 1 1
8 13251 1 1 91 ASN CA C 14.470 15.701 -7.378 1.00 . A A . 91 ASN CA 1 1
8 13252 1 1 91 ASN CB C 14.419 17.193 -7.710 1.00 . A A . 91 ASN CB 1 1
8 13253 1 1 91 ASN CG C 14.507 18.062 -6.471 1.00 . A A . 91 ASN CG 1 1
8 13254 1 1 91 ASN H H 16.536 15.941 -7.020 1.00 . A A . 91 ASN H 1 1
8 13255 1 1 91 ASN HA H 13.728 15.485 -6.623 1.00 . A A . 91 ASN HA 1 1
8 13256 1 1 91 ASN HB2 H 15.248 17.438 -8.359 1.00 . A A . 91 ASN HB2 1 1
8 13257 1 1 91 ASN HB3 H 13.492 17.413 -8.219 1.00 . A A . 91 ASN HB3 1 1
8 13258 1 1 91 ASN HD21 H 15.942 19.155 -7.307 1.00 . A A . 91 ASN HD21 1 1
8 13259 1 1 91 ASN HD22 H 15.475 19.623 -5.710 1.00 . A A . 91 ASN HD22 1 1
8 13260 1 1 91 ASN N N 15.783 15.348 -6.834 1.00 . A A . 91 ASN N 1 1
8 13261 1 1 91 ASN ND2 N 15.398 19.046 -6.498 1.00 . A A . 91 ASN ND2 1 1
8 13262 1 1 91 ASN O O 13.267 14.020 -8.607 1.00 . A A . 91 ASN O 1 1
8 13263 1 1 91 ASN OD1 O 13.781 17.851 -5.499 1.00 . A A . 91 ASN OD1 1 1
8 13264 1 1 92 THR C C 15.227 13.058 -10.928 1.00 . A A . 92 THR C 1 1
8 13265 1 1 92 THR CA C 14.626 14.464 -10.984 1.00 . A A . 92 THR CA 1 1
8 13266 1 1 92 THR CB C 15.204 15.262 -12.176 1.00 . A A . 92 THR CB 1 1
8 13267 1 1 92 THR CG2 C 14.141 15.733 -13.146 1.00 . A A . 92 THR CG2 1 1
8 13268 1 1 92 THR H H 15.531 15.875 -9.680 1.00 . A A . 92 THR H 1 1
8 13269 1 1 92 THR HA H 13.557 14.371 -11.115 1.00 . A A . 92 THR HA 1 1
8 13270 1 1 92 THR HB H 15.896 14.638 -12.729 1.00 . A A . 92 THR HB 1 1
8 13271 1 1 92 THR HG1 H 16.851 16.239 -11.749 1.00 . A A . 92 THR HG1 1 1
8 13272 1 1 92 THR HG21 H 13.531 16.488 -12.671 1.00 . A A . 92 THR HG21 1 1
8 13273 1 1 92 THR HG22 H 14.611 16.151 -14.024 1.00 . A A . 92 THR HG22 1 1
8 13274 1 1 92 THR HG23 H 13.520 14.898 -13.433 1.00 . A A . 92 THR HG23 1 1
8 13275 1 1 92 THR N N 14.850 15.171 -9.723 1.00 . A A . 92 THR N 1 1
8 13276 1 1 92 THR O O 16.420 12.891 -10.673 1.00 . A A . 92 THR O 1 1
8 13277 1 1 92 THR OG1 O 15.907 16.412 -11.733 1.00 . A A . 92 THR OG1 1 1
8 13278 1 1 93 VAL C C 14.575 9.993 -12.500 1.00 . A A . 93 VAL C 1 1
8 13279 1 1 93 VAL CA C 14.832 10.658 -11.152 1.00 . A A . 93 VAL CA 1 1
8 13280 1 1 93 VAL CB C 14.120 9.843 -10.048 1.00 . A A . 93 VAL CB 1 1
8 13281 1 1 93 VAL CG1 C 14.782 8.485 -9.877 1.00 . A A . 93 VAL CG1 1 1
8 13282 1 1 93 VAL CG2 C 14.109 10.600 -8.725 1.00 . A A . 93 VAL CG2 1 1
8 13283 1 1 93 VAL H H 13.451 12.251 -11.368 1.00 . A A . 93 VAL H 1 1
8 13284 1 1 93 VAL HA H 15.895 10.645 -10.954 1.00 . A A . 93 VAL HA 1 1
8 13285 1 1 93 VAL HB H 13.096 9.680 -10.353 1.00 . A A . 93 VAL HB 1 1
8 13286 1 1 93 VAL HG11 H 14.924 8.028 -10.845 1.00 . A A . 93 VAL HG11 1 1
8 13287 1 1 93 VAL HG12 H 15.741 8.610 -9.394 1.00 . A A . 93 VAL HG12 1 1
8 13288 1 1 93 VAL HG13 H 14.153 7.851 -9.268 1.00 . A A . 93 VAL HG13 1 1
8 13289 1 1 93 VAL HG21 H 13.709 11.591 -8.879 1.00 . A A . 93 VAL HG21 1 1
8 13290 1 1 93 VAL HG22 H 13.493 10.070 -8.013 1.00 . A A . 93 VAL HG22 1 1
8 13291 1 1 93 VAL HG23 H 15.117 10.674 -8.344 1.00 . A A . 93 VAL HG23 1 1
8 13292 1 1 93 VAL N N 14.390 12.052 -11.170 1.00 . A A . 93 VAL N 1 1
8 13293 1 1 93 VAL O O 13.434 9.924 -12.960 1.00 . A A . 93 VAL O 1 1
8 13294 1 1 94 GLU C C 15.540 7.326 -14.262 1.00 . A A . 94 GLU C 1 1
8 13295 1 1 94 GLU CA C 15.526 8.846 -14.428 1.00 . A A . 94 GLU CA 1 1
8 13296 1 1 94 GLU CB C 16.664 9.302 -15.349 1.00 . A A . 94 GLU CB 1 1
8 13297 1 1 94 GLU CD C 15.857 8.397 -17.563 1.00 . A A . 94 GLU CD 1 1
8 13298 1 1 94 GLU CG C 16.207 9.633 -16.759 1.00 . A A . 94 GLU CG 1 1
8 13299 1 1 94 GLU H H 16.521 9.588 -12.713 1.00 . A A . 94 GLU H 1 1
8 13300 1 1 94 GLU HA H 14.582 9.138 -14.866 1.00 . A A . 94 GLU HA 1 1
8 13301 1 1 94 GLU HB2 H 17.120 10.188 -14.926 1.00 . A A . 94 GLU HB2 1 1
8 13302 1 1 94 GLU HB3 H 17.409 8.522 -15.407 1.00 . A A . 94 GLU HB3 1 1
8 13303 1 1 94 GLU HG2 H 15.334 10.265 -16.702 1.00 . A A . 94 GLU HG2 1 1
8 13304 1 1 94 GLU HG3 H 17.000 10.163 -17.267 1.00 . A A . 94 GLU HG3 1 1
8 13305 1 1 94 GLU N N 15.639 9.504 -13.130 1.00 . A A . 94 GLU N 1 1
8 13306 1 1 94 GLU O O 16.576 6.735 -13.961 1.00 . A A . 94 GLU O 1 1
8 13307 1 1 94 GLU OE1 O 16.669 7.449 -17.578 1.00 . A A . 94 GLU OE1 1 1
8 13308 1 1 94 GLU OE2 O 14.770 8.378 -18.177 1.00 . A A . 94 GLU OE2 1 1
8 13309 1 1 95 LEU C C 14.097 4.561 -15.657 1.00 . A A . 95 LEU C 1 1
8 13310 1 1 95 LEU CA C 14.257 5.251 -14.306 1.00 . A A . 95 LEU CA 1 1
8 13311 1 1 95 LEU CB C 13.054 4.904 -13.426 1.00 . A A . 95 LEU CB 1 1
8 13312 1 1 95 LEU CD1 C 12.927 6.647 -11.637 1.00 . A A . 95 LEU CD1 1 1
8 13313 1 1 95 LEU CD2 C 12.362 4.272 -11.105 1.00 . A A . 95 LEU CD2 1 1
8 13314 1 1 95 LEU CG C 13.240 5.191 -11.938 1.00 . A A . 95 LEU CG 1 1
8 13315 1 1 95 LEU H H 13.583 7.225 -14.677 1.00 . A A . 95 LEU H 1 1
8 13316 1 1 95 LEU HA H 15.153 4.885 -13.830 1.00 . A A . 95 LEU HA 1 1
8 13317 1 1 95 LEU HB2 H 12.201 5.467 -13.777 1.00 . A A . 95 LEU HB2 1 1
8 13318 1 1 95 LEU HB3 H 12.840 3.851 -13.542 1.00 . A A . 95 LEU HB3 1 1
8 13319 1 1 95 LEU HD11 H 11.916 6.868 -11.947 1.00 . A A . 95 LEU HD11 1 1
8 13320 1 1 95 LEU HD12 H 13.026 6.824 -10.577 1.00 . A A . 95 LEU HD12 1 1
8 13321 1 1 95 LEU HD13 H 13.615 7.282 -12.175 1.00 . A A . 95 LEU HD13 1 1
8 13322 1 1 95 LEU HD21 H 12.395 3.273 -11.515 1.00 . A A . 95 LEU HD21 1 1
8 13323 1 1 95 LEU HD22 H 12.721 4.256 -10.087 1.00 . A A . 95 LEU HD22 1 1
8 13324 1 1 95 LEU HD23 H 11.344 4.634 -11.123 1.00 . A A . 95 LEU HD23 1 1
8 13325 1 1 95 LEU HG H 14.271 5.008 -11.669 1.00 . A A . 95 LEU HG 1 1
8 13326 1 1 95 LEU N N 14.378 6.699 -14.448 1.00 . A A . 95 LEU N 1 1
8 13327 1 1 95 LEU O O 13.723 5.187 -16.650 1.00 . A A . 95 LEU O 1 1
8 13328 1 1 96 ILE C C 13.260 1.292 -16.603 1.00 . A A . 96 ILE C 1 1
8 13329 1 1 96 ILE CA C 14.218 2.448 -16.875 1.00 . A A . 96 ILE CA 1 1
8 13330 1 1 96 ILE CB C 15.576 1.889 -17.357 1.00 . A A . 96 ILE CB 1 1
8 13331 1 1 96 ILE CD1 C 18.010 2.511 -17.802 1.00 . A A . 96 ILE CD1 1 1
8 13332 1 1 96 ILE CG1 C 16.639 2.993 -17.374 1.00 . A A . 96 ILE CG1 1 1
8 13333 1 1 96 ILE CG2 C 15.428 1.270 -18.741 1.00 . A A . 96 ILE CG2 1 1
8 13334 1 1 96 ILE H H 14.627 2.821 -14.835 1.00 . A A . 96 ILE H 1 1
8 13335 1 1 96 ILE HA H 13.805 3.074 -17.654 1.00 . A A . 96 ILE HA 1 1
8 13336 1 1 96 ILE HB H 15.884 1.111 -16.675 1.00 . A A . 96 ILE HB 1 1
8 13337 1 1 96 ILE HD11 H 18.144 1.484 -17.494 1.00 . A A . 96 ILE HD11 1 1
8 13338 1 1 96 ILE HD12 H 18.097 2.579 -18.877 1.00 . A A . 96 ILE HD12 1 1
8 13339 1 1 96 ILE HD13 H 18.769 3.126 -17.341 1.00 . A A . 96 ILE HD13 1 1
8 13340 1 1 96 ILE HG12 H 16.334 3.768 -18.060 1.00 . A A . 96 ILE HG12 1 1
8 13341 1 1 96 ILE HG13 H 16.730 3.411 -16.382 1.00 . A A . 96 ILE HG13 1 1
8 13342 1 1 96 ILE HG21 H 14.578 0.603 -18.750 1.00 . A A . 96 ILE HG21 1 1
8 13343 1 1 96 ILE HG22 H 15.280 2.052 -19.471 1.00 . A A . 96 ILE HG22 1 1
8 13344 1 1 96 ILE HG23 H 16.322 0.715 -18.986 1.00 . A A . 96 ILE HG23 1 1
8 13345 1 1 96 ILE N N 14.356 3.257 -15.669 1.00 . A A . 96 ILE N 1 1
8 13346 1 1 96 ILE O O 13.369 0.620 -15.577 1.00 . A A . 96 ILE O 1 1
8 13347 1 1 97 ILE C C 11.251 -0.903 -18.545 1.00 . A A . 97 ILE C 1 1
8 13348 1 1 97 ILE CA C 11.310 0.018 -17.330 1.00 . A A . 97 ILE CA 1 1
8 13349 1 1 97 ILE CB C 9.913 0.610 -17.064 1.00 . A A . 97 ILE CB 1 1
8 13350 1 1 97 ILE CD1 C 8.058 2.015 -18.094 1.00 . A A . 97 ILE CD1 1 1
8 13351 1 1 97 ILE CG1 C 9.482 1.518 -18.219 1.00 . A A . 97 ILE CG1 1 1
8 13352 1 1 97 ILE CG2 C 9.915 1.387 -15.755 1.00 . A A . 97 ILE CG2 1 1
8 13353 1 1 97 ILE H H 12.248 1.661 -18.296 1.00 . A A . 97 ILE H 1 1
8 13354 1 1 97 ILE HA H 11.596 -0.568 -16.466 1.00 . A A . 97 ILE HA 1 1
8 13355 1 1 97 ILE HB H 9.209 -0.203 -16.971 1.00 . A A . 97 ILE HB 1 1
8 13356 1 1 97 ILE HD11 H 7.804 2.117 -17.049 1.00 . A A . 97 ILE HD11 1 1
8 13357 1 1 97 ILE HD12 H 7.966 2.974 -18.582 1.00 . A A . 97 ILE HD12 1 1
8 13358 1 1 97 ILE HD13 H 7.387 1.308 -18.559 1.00 . A A . 97 ILE HD13 1 1
8 13359 1 1 97 ILE HG12 H 10.132 2.380 -18.254 1.00 . A A . 97 ILE HG12 1 1
8 13360 1 1 97 ILE HG13 H 9.564 0.972 -19.148 1.00 . A A . 97 ILE HG13 1 1
8 13361 1 1 97 ILE HG21 H 10.294 0.757 -14.964 1.00 . A A . 97 ILE HG21 1 1
8 13362 1 1 97 ILE HG22 H 10.546 2.259 -15.855 1.00 . A A . 97 ILE HG22 1 1
8 13363 1 1 97 ILE HG23 H 8.908 1.697 -15.518 1.00 . A A . 97 ILE HG23 1 1
8 13364 1 1 97 ILE N N 12.301 1.080 -17.506 1.00 . A A . 97 ILE N 1 1
8 13365 1 1 97 ILE O O 11.928 -0.668 -19.544 1.00 . A A . 97 ILE O 1 1
8 13366 1 1 98 VAL C C 8.929 -3.562 -19.583 1.00 . A A . 98 VAL C 1 1
8 13367 1 1 98 VAL CA C 10.314 -2.916 -19.546 1.00 . A A . 98 VAL CA 1 1
8 13368 1 1 98 VAL CB C 11.372 -4.040 -19.444 1.00 . A A . 98 VAL CB 1 1
8 13369 1 1 98 VAL CG1 C 11.383 -4.889 -20.707 1.00 . A A . 98 VAL CG1 1 1
8 13370 1 1 98 VAL CG2 C 12.756 -3.468 -19.176 1.00 . A A . 98 VAL CG2 1 1
8 13371 1 1 98 VAL H H 9.933 -2.100 -17.624 1.00 . A A . 98 VAL H 1 1
8 13372 1 1 98 VAL HA H 10.475 -2.383 -20.469 1.00 . A A . 98 VAL HA 1 1
8 13373 1 1 98 VAL HB H 11.105 -4.679 -18.614 1.00 . A A . 98 VAL HB 1 1
8 13374 1 1 98 VAL HG11 H 10.372 -5.153 -20.974 1.00 . A A . 98 VAL HG11 1 1
8 13375 1 1 98 VAL HG12 H 11.834 -4.330 -21.514 1.00 . A A . 98 VAL HG12 1 1
8 13376 1 1 98 VAL HG13 H 11.956 -5.788 -20.531 1.00 . A A . 98 VAL HG13 1 1
8 13377 1 1 98 VAL HG21 H 12.743 -2.903 -18.256 1.00 . A A . 98 VAL HG21 1 1
8 13378 1 1 98 VAL HG22 H 13.469 -4.277 -19.091 1.00 . A A . 98 VAL HG22 1 1
8 13379 1 1 98 VAL HG23 H 13.044 -2.821 -19.993 1.00 . A A . 98 VAL HG23 1 1
8 13380 1 1 98 VAL N N 10.443 -1.958 -18.450 1.00 . A A . 98 VAL N 1 1
8 13381 1 1 98 VAL O O 8.337 -3.851 -18.542 1.00 . A A . 98 VAL O 1 1
8 13382 1 1 99 ARG C C 7.353 -5.843 -21.606 1.00 . A A . 99 ARG C 1 1
8 13383 1 1 99 ARG CA C 7.138 -4.459 -20.984 1.00 . A A . 99 ARG CA 1 1
8 13384 1 1 99 ARG CB C 6.234 -3.591 -21.873 1.00 . A A . 99 ARG CB 1 1
8 13385 1 1 99 ARG CD C 5.672 -1.478 -20.587 1.00 . A A . 99 ARG CD 1 1
8 13386 1 1 99 ARG CG C 5.169 -2.829 -21.094 1.00 . A A . 99 ARG CG 1 1
8 13387 1 1 99 ARG CZ C 5.189 0.238 -22.316 1.00 . A A . 99 ARG CZ 1 1
8 13388 1 1 99 ARG H H 8.967 -3.576 -21.588 1.00 . A A . 99 ARG H 1 1
8 13389 1 1 99 ARG HA H 6.676 -4.579 -20.013 1.00 . A A . 99 ARG HA 1 1
8 13390 1 1 99 ARG HB2 H 6.846 -2.877 -22.402 1.00 . A A . 99 ARG HB2 1 1
8 13391 1 1 99 ARG HB3 H 5.732 -4.224 -22.596 1.00 . A A . 99 ARG HB3 1 1
8 13392 1 1 99 ARG HD2 H 5.567 -1.456 -19.511 1.00 . A A . 99 ARG HD2 1 1
8 13393 1 1 99 ARG HD3 H 6.712 -1.366 -20.844 1.00 . A A . 99 ARG HD3 1 1
8 13394 1 1 99 ARG HE H 4.142 -0.034 -20.636 1.00 . A A . 99 ARG HE 1 1
8 13395 1 1 99 ARG HG2 H 4.318 -2.662 -21.737 1.00 . A A . 99 ARG HG2 1 1
8 13396 1 1 99 ARG HG3 H 4.866 -3.429 -20.248 1.00 . A A . 99 ARG HG3 1 1
8 13397 1 1 99 ARG HH11 H 6.793 -0.912 -22.774 1.00 . A A . 99 ARG HH11 1 1
8 13398 1 1 99 ARG HH12 H 6.402 0.309 -23.935 1.00 . A A . 99 ARG HH12 1 1
8 13399 1 1 99 ARG HH21 H 3.657 1.548 -22.180 1.00 . A A . 99 ARG HH21 1 1
8 13400 1 1 99 ARG HH22 H 4.636 1.694 -23.603 1.00 . A A . 99 ARG HH22 1 1
8 13401 1 1 99 ARG N N 8.434 -3.813 -20.794 1.00 . A A . 99 ARG N 1 1
8 13402 1 1 99 ARG NE N 4.910 -0.360 -21.154 1.00 . A A . 99 ARG NE 1 1
8 13403 1 1 99 ARG NH1 N 6.213 -0.156 -23.069 1.00 . A A . 99 ARG NH1 1 1
8 13404 1 1 99 ARG NH2 N 4.432 1.242 -22.734 1.00 . A A . 99 ARG NH2 1 1
8 13405 1 1 99 ARG O O 7.874 -5.952 -22.713 1.00 . A A . 99 ARG O 1 1
8 13406 1 1 100 GLU C C 6.298 -8.550 -22.592 1.00 . A A . 100 GLU C 1 1
8 13407 1 1 100 GLU CA C 7.158 -8.263 -21.364 1.00 . A A . 100 GLU CA 1 1
8 13408 1 1 100 GLU CB C 6.823 -9.257 -20.255 1.00 . A A . 100 GLU CB 1 1
8 13409 1 1 100 GLU CD C 7.355 -10.102 -17.933 1.00 . A A . 100 GLU CD 1 1
8 13410 1 1 100 GLU CG C 7.676 -9.082 -19.008 1.00 . A A . 100 GLU CG 1 1
8 13411 1 1 100 GLU H H 6.579 -6.757 -19.996 1.00 . A A . 100 GLU H 1 1
8 13412 1 1 100 GLU HA H 8.197 -8.382 -21.635 1.00 . A A . 100 GLU HA 1 1
8 13413 1 1 100 GLU HB2 H 5.787 -9.131 -19.977 1.00 . A A . 100 GLU HB2 1 1
8 13414 1 1 100 GLU HB3 H 6.968 -10.261 -20.626 1.00 . A A . 100 GLU HB3 1 1
8 13415 1 1 100 GLU HG2 H 8.715 -9.185 -19.282 1.00 . A A . 100 GLU HG2 1 1
8 13416 1 1 100 GLU HG3 H 7.506 -8.092 -18.609 1.00 . A A . 100 GLU HG3 1 1
8 13417 1 1 100 GLU N N 6.976 -6.895 -20.881 1.00 . A A . 100 GLU N 1 1
8 13418 1 1 100 GLU O O 5.257 -7.926 -22.798 1.00 . A A . 100 GLU O 1 1
8 13419 1 1 100 GLU OE1 O 7.830 -11.251 -18.045 1.00 . A A . 100 GLU OE1 1 1
8 13420 1 1 100 GLU OE2 O 6.629 -9.750 -16.979 1.00 . A A . 100 GLU OE2 1 1
8 13421 1 1 101 VAL C C 5.544 -11.356 -24.485 1.00 . A A . 101 VAL C 1 1
8 13422 1 1 101 VAL CA C 6.030 -9.913 -24.602 1.00 . A A . 101 VAL CA 1 1
8 13423 1 1 101 VAL CB C 6.919 -9.780 -25.854 1.00 . A A . 101 VAL CB 1 1
8 13424 1 1 101 VAL CG1 C 7.108 -8.317 -26.225 1.00 . A A . 101 VAL CG1 1 1
8 13425 1 1 101 VAL CG2 C 8.263 -10.458 -25.633 1.00 . A A . 101 VAL CG2 1 1
8 13426 1 1 101 VAL H H 7.580 -9.971 -23.164 1.00 . A A . 101 VAL H 1 1
8 13427 1 1 101 VAL HA H 5.175 -9.262 -24.718 1.00 . A A . 101 VAL HA 1 1
8 13428 1 1 101 VAL HB H 6.424 -10.274 -26.678 1.00 . A A . 101 VAL HB 1 1
8 13429 1 1 101 VAL HG11 H 6.177 -7.788 -26.086 1.00 . A A . 101 VAL HG11 1 1
8 13430 1 1 101 VAL HG12 H 7.868 -7.882 -25.593 1.00 . A A . 101 VAL HG12 1 1
8 13431 1 1 101 VAL HG13 H 7.413 -8.244 -27.258 1.00 . A A . 101 VAL HG13 1 1
8 13432 1 1 101 VAL HG21 H 8.126 -11.340 -25.025 1.00 . A A . 101 VAL HG21 1 1
8 13433 1 1 101 VAL HG22 H 8.686 -10.738 -26.586 1.00 . A A . 101 VAL HG22 1 1
8 13434 1 1 101 VAL HG23 H 8.932 -9.775 -25.131 1.00 . A A . 101 VAL HG23 1 1
8 13435 1 1 101 VAL N N 6.746 -9.511 -23.396 1.00 . A A . 101 VAL N 1 1
8 13436 1 1 101 VAL O O 6.181 -12.181 -23.830 1.00 . A A . 101 VAL O 1 1
8 13437 1 1 102 SER C C 4.591 -13.936 -26.021 1.00 . A A . 102 SER C 1 1
8 13438 1 1 102 SER CA C 3.848 -12.998 -25.075 1.00 . A A . 102 SER CA 1 1
8 13439 1 1 102 SER CB C 2.363 -12.961 -25.439 1.00 . A A . 102 SER CB 1 1
8 13440 1 1 102 SER H H 3.947 -10.954 -25.621 1.00 . A A . 102 SER H 1 1
8 13441 1 1 102 SER HA H 3.951 -13.369 -24.065 1.00 . A A . 102 SER HA 1 1
8 13442 1 1 102 SER HB2 H 1.977 -13.969 -25.474 1.00 . A A . 102 SER HB2 1 1
8 13443 1 1 102 SER HB3 H 1.825 -12.395 -24.693 1.00 . A A . 102 SER HB3 1 1
8 13444 1 1 102 SER HG H 1.838 -11.459 -26.584 1.00 . A A . 102 SER HG 1 1
8 13445 1 1 102 SER N N 4.413 -11.654 -25.117 1.00 . A A . 102 SER N 1 1
8 13446 1 1 102 SER O O 4.702 -13.666 -27.217 1.00 . A A . 102 SER O 1 1
8 13447 1 1 102 SER OG O 2.163 -12.354 -26.705 1.00 . A A . 102 SER OG 1 1
8 13448 1 1 103 SER C C 5.347 -17.437 -25.958 1.00 . A A . 103 SER C 1 1
8 13449 1 1 103 SER CA C 5.828 -16.023 -26.270 1.00 . A A . 103 SER CA 1 1
8 13450 1 1 103 SER CB C 7.329 -15.914 -25.997 1.00 . A A . 103 SER CB 1 1
8 13451 1 1 103 SER H H 4.971 -15.198 -24.517 1.00 . A A . 103 SER H 1 1
8 13452 1 1 103 SER HA H 5.643 -15.814 -27.313 1.00 . A A . 103 SER HA 1 1
8 13453 1 1 103 SER HB2 H 7.524 -16.150 -24.961 1.00 . A A . 103 SER HB2 1 1
8 13454 1 1 103 SER HB3 H 7.860 -16.611 -26.631 1.00 . A A . 103 SER HB3 1 1
8 13455 1 1 103 SER HG H 8.010 -14.521 -27.195 1.00 . A A . 103 SER HG 1 1
8 13456 1 1 103 SER N N 5.096 -15.039 -25.477 1.00 . A A . 103 SER N 1 1
8 13457 1 1 103 SER O O 5.202 -17.759 -24.760 1.00 . A A . 103 SER O 1 1
8 13458 1 1 103 SER OXT O 5.119 -18.208 -26.912 1.00 . A A . 103 SER OXT 1 1
8 13459 1 1 103 SER OG O 7.803 -14.605 -26.261 1.00 . A A . 103 SER OG 1 1
8 13460 2 2 1 THR C C -0.397 -3.096 3.009 1.00 . B B . 301 THR C 1 1
8 13461 2 2 1 THR CA C -1.145 -2.023 2.223 1.00 . B B . 301 THR CA 1 1
8 13462 2 2 1 THR CB C -1.528 -2.549 0.840 1.00 . B B . 301 THR CB 1 1
8 13463 2 2 1 THR CG2 C -2.647 -3.567 0.877 1.00 . B B . 301 THR CG2 1 1
8 13464 2 2 1 THR H1 H 0.529 -1.064 1.507 1.00 . B B . 301 THR H1 1 1
8 13465 2 2 1 THR H2 H -0.057 -0.461 3.004 1.00 . B B . 301 THR H2 1 1
8 13466 2 2 1 THR H3 H -0.887 -0.098 1.547 1.00 . B B . 301 THR H3 1 1
8 13467 2 2 1 THR HA H -2.043 -1.756 2.761 1.00 . B B . 301 THR HA 1 1
8 13468 2 2 1 THR HB H -0.664 -3.020 0.391 1.00 . B B . 301 THR HB 1 1
8 13469 2 2 1 THR HG1 H -1.196 -1.168 -0.510 1.00 . B B . 301 THR HG1 1 1
8 13470 2 2 1 THR HG21 H -2.991 -3.760 -0.128 1.00 . B B . 301 THR HG21 1 1
8 13471 2 2 1 THR HG22 H -2.284 -4.484 1.316 1.00 . B B . 301 THR HG22 1 1
8 13472 2 2 1 THR HG23 H -3.464 -3.181 1.470 1.00 . B B . 301 THR HG23 1 1
8 13473 2 2 1 THR N N -0.315 -0.802 2.055 1.00 . B B . 301 THR N 1 1
8 13474 2 2 1 THR O O -0.878 -3.571 4.037 1.00 . B B . 301 THR O 1 1
8 13475 2 2 1 THR OG1 O -1.944 -1.486 -0.001 1.00 . B B . 301 THR OG1 1 1
8 13476 2 2 2 GLY C C 2.791 -4.922 2.385 1.00 . B B . 302 GLY C 1 1
8 13477 2 2 2 GLY CA C 1.578 -4.489 3.190 1.00 . B B . 302 GLY CA 1 1
8 13478 2 2 2 GLY H H 1.117 -3.060 1.694 1.00 . B B . 302 GLY H 1 1
8 13479 2 2 2 GLY HA2 H 1.914 -4.095 4.138 1.00 . B B . 302 GLY HA2 1 1
8 13480 2 2 2 GLY HA3 H 0.956 -5.352 3.373 1.00 . B B . 302 GLY HA3 1 1
8 13481 2 2 2 GLY N N 0.784 -3.474 2.517 1.00 . B B . 302 GLY N 1 1
8 13482 2 2 2 GLY O O 3.926 -4.768 2.833 1.00 . B B . 302 GLY O 1 1
8 13483 2 2 3 TRP C C 4.210 -4.791 -0.529 1.00 . B B . 303 TRP C 1 1
8 13484 2 2 3 TRP CA C 3.649 -5.925 0.333 1.00 . B B . 303 TRP CA 1 1
8 13485 2 2 3 TRP CB C 3.238 -7.107 -0.571 1.00 . B B . 303 TRP CB 1 1
8 13486 2 2 3 TRP CD1 C 0.783 -7.844 -0.604 1.00 . B B . 303 TRP CD1 1 1
8 13487 2 2 3 TRP CD2 C 1.275 -6.254 -2.102 1.00 . B B . 303 TRP CD2 1 1
8 13488 2 2 3 TRP CE2 C -0.091 -6.574 -2.216 1.00 . B B . 303 TRP CE2 1 1
8 13489 2 2 3 TRP CE3 C 1.810 -5.276 -2.947 1.00 . B B . 303 TRP CE3 1 1
8 13490 2 2 3 TRP CG C 1.818 -7.077 -1.060 1.00 . B B . 303 TRP CG 1 1
8 13491 2 2 3 TRP CH2 C -0.379 -5.000 -3.953 1.00 . B B . 303 TRP CH2 1 1
8 13492 2 2 3 TRP CZ2 C -0.928 -5.952 -3.139 1.00 . B B . 303 TRP CZ2 1 1
8 13493 2 2 3 TRP CZ3 C 0.977 -4.661 -3.863 1.00 . B B . 303 TRP CZ3 1 1
8 13494 2 2 3 TRP H H 1.625 -5.562 0.895 1.00 . B B . 303 TRP H 1 1
8 13495 2 2 3 TRP HA H 4.441 -6.263 0.990 1.00 . B B . 303 TRP HA 1 1
8 13496 2 2 3 TRP HB2 H 3.879 -7.117 -1.440 1.00 . B B . 303 TRP HB2 1 1
8 13497 2 2 3 TRP HB3 H 3.380 -8.028 -0.025 1.00 . B B . 303 TRP HB3 1 1
8 13498 2 2 3 TRP HD1 H 0.873 -8.575 0.186 1.00 . B B . 303 TRP HD1 1 1
8 13499 2 2 3 TRP HE1 H -1.242 -7.963 -1.145 1.00 . B B . 303 TRP HE1 1 1
8 13500 2 2 3 TRP HE3 H 2.852 -5.001 -2.892 1.00 . B B . 303 TRP HE3 1 1
8 13501 2 2 3 TRP HH2 H -0.992 -4.493 -4.684 1.00 . B B . 303 TRP HH2 1 1
8 13502 2 2 3 TRP HZ2 H -1.974 -6.203 -3.221 1.00 . B B . 303 TRP HZ2 1 1
8 13503 2 2 3 TRP HZ3 H 1.372 -3.903 -4.524 1.00 . B B . 303 TRP HZ3 1 1
8 13504 2 2 3 TRP N N 2.551 -5.467 1.194 1.00 . B B . 303 TRP N 1 1
8 13505 2 2 3 TRP NE1 N -0.367 -7.547 -1.293 1.00 . B B . 303 TRP NE1 1 1
8 13506 2 2 3 TRP O O 5.345 -4.874 -0.995 1.00 . B B . 303 TRP O 1 1
8 13507 2 2 4 GLU C C 4.365 -1.457 -0.670 1.00 . B B . 304 GLU C 1 1
8 13508 2 2 4 GLU CA C 3.882 -2.603 -1.552 1.00 . B B . 304 GLU CA 1 1
8 13509 2 2 4 GLU CB C 2.761 -2.110 -2.466 1.00 . B B . 304 GLU CB 1 1
8 13510 2 2 4 GLU CD C 0.430 -1.145 -2.591 1.00 . B B . 304 GLU CD 1 1
8 13511 2 2 4 GLU CG C 1.448 -1.874 -1.738 1.00 . B B . 304 GLU CG 1 1
8 13512 2 2 4 GLU H H 2.528 -3.707 -0.352 1.00 . B B . 304 GLU H 1 1
8 13513 2 2 4 GLU HA H 4.705 -2.944 -2.162 1.00 . B B . 304 GLU HA 1 1
8 13514 2 2 4 GLU HB2 H 3.066 -1.179 -2.922 1.00 . B B . 304 GLU HB2 1 1
8 13515 2 2 4 GLU HB3 H 2.592 -2.841 -3.242 1.00 . B B . 304 GLU HB3 1 1
8 13516 2 2 4 GLU HG2 H 1.036 -2.830 -1.450 1.00 . B B . 304 GLU HG2 1 1
8 13517 2 2 4 GLU HG3 H 1.644 -1.286 -0.852 1.00 . B B . 304 GLU HG3 1 1
8 13518 2 2 4 GLU N N 3.426 -3.732 -0.744 1.00 . B B . 304 GLU N 1 1
8 13519 2 2 4 GLU O O 4.049 -1.397 0.518 1.00 . B B . 304 GLU O 1 1
8 13520 2 2 4 GLU OE1 O 0.686 0.024 -2.951 1.00 . B B . 304 GLU OE1 1 1
8 13521 2 2 4 GLU OE2 O -0.623 -1.740 -2.900 1.00 . B B . 304 GLU OE2 1 1
8 13522 2 2 5 THR C C 5.647 1.840 -1.439 1.00 . B B . 305 THR C 1 1
8 13523 2 2 5 THR CA C 5.656 0.606 -0.544 1.00 . B B . 305 THR CA 1 1
8 13524 2 2 5 THR CB C 7.076 0.324 -0.051 1.00 . B B . 305 THR CB 1 1
8 13525 2 2 5 THR CG2 C 7.585 1.363 0.925 1.00 . B B . 305 THR CG2 1 1
8 13526 2 2 5 THR H H 5.341 -0.651 -2.216 1.00 . B B . 305 THR H 1 1
8 13527 2 2 5 THR HA H 5.016 0.786 0.307 1.00 . B B . 305 THR HA 1 1
8 13528 2 2 5 THR HB H 7.745 0.308 -0.899 1.00 . B B . 305 THR HB 1 1
8 13529 2 2 5 THR HG1 H 6.820 -1.617 0.000 1.00 . B B . 305 THR HG1 1 1
8 13530 2 2 5 THR HG21 H 8.421 0.960 1.476 1.00 . B B . 305 THR HG21 1 1
8 13531 2 2 5 THR HG22 H 7.900 2.242 0.383 1.00 . B B . 305 THR HG22 1 1
8 13532 2 2 5 THR HG23 H 6.794 1.628 1.612 1.00 . B B . 305 THR HG23 1 1
8 13533 2 2 5 THR N N 5.130 -0.548 -1.265 1.00 . B B . 305 THR N 1 1
8 13534 2 2 5 THR O O 6.079 1.786 -2.589 1.00 . B B . 305 THR O 1 1
8 13535 2 2 5 THR OG1 O 7.141 -0.935 0.594 1.00 . B B . 305 THR OG1 1 1
8 13536 2 2 6 TRP C C 6.341 5.010 -1.521 1.00 . B B . 306 TRP C 1 1
8 13537 2 2 6 TRP CA C 5.064 4.190 -1.668 1.00 . B B . 306 TRP CA 1 1
8 13538 2 2 6 TRP CB C 3.854 5.005 -1.216 1.00 . B B . 306 TRP CB 1 1
8 13539 2 2 6 TRP CD1 C 1.898 3.378 -0.922 1.00 . B B . 306 TRP CD1 1 1
8 13540 2 2 6 TRP CD2 C 1.762 4.662 -2.751 1.00 . B B . 306 TRP CD2 1 1
8 13541 2 2 6 TRP CE2 C 0.640 3.815 -2.713 1.00 . B B . 306 TRP CE2 1 1
8 13542 2 2 6 TRP CE3 C 1.892 5.562 -3.812 1.00 . B B . 306 TRP CE3 1 1
8 13543 2 2 6 TRP CG C 2.554 4.366 -1.597 1.00 . B B . 306 TRP CG 1 1
8 13544 2 2 6 TRP CH2 C -0.191 4.731 -4.724 1.00 . B B . 306 TRP CH2 1 1
8 13545 2 2 6 TRP CZ2 C -0.345 3.841 -3.696 1.00 . B B . 306 TRP CZ2 1 1
8 13546 2 2 6 TRP CZ3 C 0.915 5.587 -4.787 1.00 . B B . 306 TRP CZ3 1 1
8 13547 2 2 6 TRP H H 4.803 2.928 0.010 1.00 . B B . 306 TRP H 1 1
8 13548 2 2 6 TRP HA H 4.939 3.932 -2.711 1.00 . B B . 306 TRP HA 1 1
8 13549 2 2 6 TRP HB2 H 3.876 5.106 -0.140 1.00 . B B . 306 TRP HB2 1 1
8 13550 2 2 6 TRP HB3 H 3.894 5.984 -1.668 1.00 . B B . 306 TRP HB3 1 1
8 13551 2 2 6 TRP HD1 H 2.246 2.935 -0.001 1.00 . B B . 306 TRP HD1 1 1
8 13552 2 2 6 TRP HE1 H 0.102 2.356 -1.304 1.00 . B B . 306 TRP HE1 1 1
8 13553 2 2 6 TRP HE3 H 2.737 6.230 -3.877 1.00 . B B . 306 TRP HE3 1 1
8 13554 2 2 6 TRP HH2 H -0.930 4.783 -5.510 1.00 . B B . 306 TRP HH2 1 1
8 13555 2 2 6 TRP HZ2 H -1.202 3.187 -3.663 1.00 . B B . 306 TRP HZ2 1 1
8 13556 2 2 6 TRP HZ3 H 0.998 6.275 -5.614 1.00 . B B . 306 TRP HZ3 1 1
8 13557 2 2 6 TRP N N 5.141 2.948 -0.909 1.00 . B B . 306 TRP N 1 1
8 13558 2 2 6 TRP NE1 N 0.744 3.040 -1.588 1.00 . B B . 306 TRP NE1 1 1
8 13559 2 2 6 TRP O O 6.735 5.373 -0.412 1.00 . B B . 306 TRP O 1 1
8 13560 2 2 7 VAL C C 7.939 7.543 -2.946 1.00 . B B . 307 VAL C 1 1
8 13561 2 2 7 VAL CA C 8.216 6.072 -2.657 1.00 . B B . 307 VAL CA 1 1
8 13562 2 2 7 VAL CB C 9.212 5.533 -3.703 1.00 . B B . 307 VAL CB 1 1
8 13563 2 2 7 VAL CG1 C 9.698 4.145 -3.316 1.00 . B B . 307 VAL CG1 1 1
8 13564 2 2 7 VAL CG2 C 8.580 5.516 -5.087 1.00 . B B . 307 VAL CG2 1 1
8 13565 2 2 7 VAL H H 6.616 4.977 -3.501 1.00 . B B . 307 VAL H 1 1
8 13566 2 2 7 VAL HA H 8.670 5.987 -1.680 1.00 . B B . 307 VAL HA 1 1
8 13567 2 2 7 VAL HB H 10.066 6.191 -3.731 1.00 . B B . 307 VAL HB 1 1
8 13568 2 2 7 VAL HG11 H 8.854 3.474 -3.246 1.00 . B B . 307 VAL HG11 1 1
8 13569 2 2 7 VAL HG12 H 10.385 3.783 -4.065 1.00 . B B . 307 VAL HG12 1 1
8 13570 2 2 7 VAL HG13 H 10.199 4.193 -2.360 1.00 . B B . 307 VAL HG13 1 1
8 13571 2 2 7 VAL HG21 H 8.081 6.457 -5.267 1.00 . B B . 307 VAL HG21 1 1
8 13572 2 2 7 VAL HG22 H 9.349 5.369 -5.832 1.00 . B B . 307 VAL HG22 1 1
8 13573 2 2 7 VAL HG23 H 7.863 4.711 -5.145 1.00 . B B . 307 VAL HG23 1 1
8 13574 2 2 7 VAL N N 6.983 5.296 -2.650 1.00 . B B . 307 VAL N 1 1
8 13575 2 2 7 VAL O O 8.604 8.403 -2.331 1.00 . B B . 307 VAL O 1 1
8 13576 2 2 7 VAL OXT O 7.059 7.825 -3.786 1.00 . B B . 307 VAL OXT 1 1
9 13577 1 1 1 GLY C C 0.747 -9.790 -30.211 1.00 . A A . 1 GLY C 1 1
9 13578 1 1 1 GLY CA C 0.085 -8.566 -29.604 1.00 . A A . 1 GLY CA 1 1
9 13579 1 1 1 GLY H1 H -1.827 -7.877 -29.128 1.00 . A A . 1 GLY H1 1 1
9 13580 1 1 1 GLY H2 H -1.768 -9.526 -29.498 1.00 . A A . 1 GLY H2 1 1
9 13581 1 1 1 GLY H3 H -1.661 -8.377 -30.736 1.00 . A A . 1 GLY H3 1 1
9 13582 1 1 1 GLY HA2 H 0.472 -7.684 -30.091 1.00 . A A . 1 GLY HA2 1 1
9 13583 1 1 1 GLY HA3 H 0.331 -8.522 -28.553 1.00 . A A . 1 GLY HA3 1 1
9 13584 1 1 1 GLY N N -1.396 -8.588 -29.751 1.00 . A A . 1 GLY N 1 1
9 13585 1 1 1 GLY O O 1.594 -10.422 -29.581 1.00 . A A . 1 GLY O 1 1
9 13586 1 1 2 SER C C 1.727 -10.837 -33.357 1.00 . A A . 2 SER C 1 1
9 13587 1 1 2 SER CA C 0.912 -11.280 -32.138 1.00 . A A . 2 SER CA 1 1
9 13588 1 1 2 SER CB C -0.216 -12.227 -32.561 1.00 . A A . 2 SER CB 1 1
9 13589 1 1 2 SER H H -0.325 -9.579 -31.887 1.00 . A A . 2 SER H 1 1
9 13590 1 1 2 SER HA H 1.568 -11.801 -31.454 1.00 . A A . 2 SER HA 1 1
9 13591 1 1 2 SER HB2 H -0.948 -11.679 -33.135 1.00 . A A . 2 SER HB2 1 1
9 13592 1 1 2 SER HB3 H 0.190 -13.025 -33.163 1.00 . A A . 2 SER HB3 1 1
9 13593 1 1 2 SER HG H -0.291 -13.458 -31.036 1.00 . A A . 2 SER HG 1 1
9 13594 1 1 2 SER N N 0.356 -10.124 -31.439 1.00 . A A . 2 SER N 1 1
9 13595 1 1 2 SER O O 1.573 -11.371 -34.457 1.00 . A A . 2 SER O 1 1
9 13596 1 1 2 SER OG O -0.859 -12.792 -31.430 1.00 . A A . 2 SER OG 1 1
9 13597 1 1 3 HIS C C 4.588 -10.298 -34.519 1.00 . A A . 3 HIS C 1 1
9 13598 1 1 3 HIS CA C 3.439 -9.338 -34.221 1.00 . A A . 3 HIS CA 1 1
9 13599 1 1 3 HIS CB C 3.993 -7.963 -33.842 1.00 . A A . 3 HIS CB 1 1
9 13600 1 1 3 HIS CD2 C 3.817 -6.937 -36.219 1.00 . A A . 3 HIS CD2 1 1
9 13601 1 1 3 HIS CE1 C 5.688 -5.792 -36.211 1.00 . A A . 3 HIS CE1 1 1
9 13602 1 1 3 HIS CG C 4.416 -7.143 -35.020 1.00 . A A . 3 HIS CG 1 1
9 13603 1 1 3 HIS H H 2.678 -9.471 -32.251 1.00 . A A . 3 HIS H 1 1
9 13604 1 1 3 HIS HA H 2.827 -9.240 -35.106 1.00 . A A . 3 HIS HA 1 1
9 13605 1 1 3 HIS HB2 H 3.233 -7.411 -33.310 1.00 . A A . 3 HIS HB2 1 1
9 13606 1 1 3 HIS HB3 H 4.852 -8.093 -33.201 1.00 . A A . 3 HIS HB3 1 1
9 13607 1 1 3 HIS HD1 H 6.243 -6.356 -34.323 1.00 . A A . 3 HIS HD1 1 1
9 13608 1 1 3 HIS HD2 H 2.877 -7.358 -36.547 1.00 . A A . 3 HIS HD2 1 1
9 13609 1 1 3 HIS HE1 H 6.500 -5.149 -36.515 1.00 . A A . 3 HIS HE1 1 1
9 13610 1 1 3 HIS HE2 H 4.409 -5.699 -37.807 1.00 . A A . 3 HIS HE2 1 1
9 13611 1 1 3 HIS N N 2.598 -9.856 -33.148 1.00 . A A . 3 HIS N 1 1
9 13612 1 1 3 HIS ND1 N 5.585 -6.412 -35.049 1.00 . A A . 3 HIS ND1 1 1
9 13613 1 1 3 HIS NE2 N 4.629 -6.095 -36.939 1.00 . A A . 3 HIS NE2 1 1
9 13614 1 1 3 HIS O O 5.086 -10.981 -33.623 1.00 . A A . 3 HIS O 1 1
9 13615 1 1 4 MET C C 7.058 -10.493 -37.122 1.00 . A A . 4 MET C 1 1
9 13616 1 1 4 MET CA C 6.093 -11.226 -36.196 1.00 . A A . 4 MET CA 1 1
9 13617 1 1 4 MET CB C 5.535 -12.462 -36.901 1.00 . A A . 4 MET CB 1 1
9 13618 1 1 4 MET CE C 1.960 -12.463 -37.533 1.00 . A A . 4 MET CE 1 1
9 13619 1 1 4 MET CG C 4.654 -12.130 -38.094 1.00 . A A . 4 MET CG 1 1
9 13620 1 1 4 MET H H 4.567 -9.779 -36.450 1.00 . A A . 4 MET H 1 1
9 13621 1 1 4 MET HA H 6.626 -11.536 -35.309 1.00 . A A . 4 MET HA 1 1
9 13622 1 1 4 MET HB2 H 6.359 -13.069 -37.247 1.00 . A A . 4 MET HB2 1 1
9 13623 1 1 4 MET HB3 H 4.949 -13.034 -36.195 1.00 . A A . 4 MET HB3 1 1
9 13624 1 1 4 MET HE1 H 2.303 -12.022 -36.608 1.00 . A A . 4 MET HE1 1 1
9 13625 1 1 4 MET HE2 H 1.593 -11.686 -38.187 1.00 . A A . 4 MET HE2 1 1
9 13626 1 1 4 MET HE3 H 1.165 -13.163 -37.325 1.00 . A A . 4 MET HE3 1 1
9 13627 1 1 4 MET HG2 H 4.222 -11.152 -37.942 1.00 . A A . 4 MET HG2 1 1
9 13628 1 1 4 MET HG3 H 5.266 -12.118 -38.983 1.00 . A A . 4 MET HG3 1 1
9 13629 1 1 4 MET N N 5.003 -10.346 -35.781 1.00 . A A . 4 MET N 1 1
9 13630 1 1 4 MET O O 6.691 -9.508 -37.763 1.00 . A A . 4 MET O 1 1
9 13631 1 1 4 MET SD S 3.319 -13.319 -38.326 1.00 . A A . 4 MET SD 1 1
9 13632 1 1 5 GLY C C 10.715 -10.678 -37.596 1.00 . A A . 5 GLY C 1 1
9 13633 1 1 5 GLY CA C 9.296 -10.364 -38.036 1.00 . A A . 5 GLY CA 1 1
9 13634 1 1 5 GLY H H 8.528 -11.770 -36.652 1.00 . A A . 5 GLY H 1 1
9 13635 1 1 5 GLY HA2 H 9.162 -10.719 -39.048 1.00 . A A . 5 GLY HA2 1 1
9 13636 1 1 5 GLY HA3 H 9.156 -9.294 -38.020 1.00 . A A . 5 GLY HA3 1 1
9 13637 1 1 5 GLY N N 8.295 -10.983 -37.185 1.00 . A A . 5 GLY N 1 1
9 13638 1 1 5 GLY O O 11.015 -11.804 -37.199 1.00 . A A . 5 GLY O 1 1
9 13639 1 1 6 HIS C C 13.344 -9.015 -36.058 1.00 . A A . 6 HIS C 1 1
9 13640 1 1 6 HIS CA C 12.991 -9.844 -37.296 1.00 . A A . 6 HIS CA 1 1
9 13641 1 1 6 HIS CB C 13.897 -9.438 -38.461 1.00 . A A . 6 HIS CB 1 1
9 13642 1 1 6 HIS CD2 C 15.805 -10.975 -37.610 1.00 . A A . 6 HIS CD2 1 1
9 13643 1 1 6 HIS CE1 C 17.459 -10.091 -38.747 1.00 . A A . 6 HIS CE1 1 1
9 13644 1 1 6 HIS CG C 15.295 -9.960 -38.347 1.00 . A A . 6 HIS CG 1 1
9 13645 1 1 6 HIS H H 11.288 -8.807 -38.010 1.00 . A A . 6 HIS H 1 1
9 13646 1 1 6 HIS HA H 13.157 -10.888 -37.074 1.00 . A A . 6 HIS HA 1 1
9 13647 1 1 6 HIS HB2 H 13.477 -9.815 -39.381 1.00 . A A . 6 HIS HB2 1 1
9 13648 1 1 6 HIS HB3 H 13.947 -8.360 -38.510 1.00 . A A . 6 HIS HB3 1 1
9 13649 1 1 6 HIS HD1 H 16.309 -8.673 -39.674 1.00 . A A . 6 HIS HD1 1 1
9 13650 1 1 6 HIS HD2 H 15.257 -11.618 -36.936 1.00 . A A . 6 HIS HD2 1 1
9 13651 1 1 6 HIS HE1 H 18.443 -9.894 -39.145 1.00 . A A . 6 HIS HE1 1 1
9 13652 1 1 6 HIS HE2 H 17.795 -11.623 -37.431 1.00 . A A . 6 HIS HE2 1 1
9 13653 1 1 6 HIS N N 11.591 -9.678 -37.676 1.00 . A A . 6 HIS N 1 1
9 13654 1 1 6 HIS ND1 N 16.357 -9.426 -39.048 1.00 . A A . 6 HIS ND1 1 1
9 13655 1 1 6 HIS NE2 N 17.151 -11.034 -37.876 1.00 . A A . 6 HIS NE2 1 1
9 13656 1 1 6 HIS O O 14.249 -9.371 -35.302 1.00 . A A . 6 HIS O 1 1
9 13657 1 1 7 GLU C C 12.663 -7.756 -33.394 1.00 . A A . 7 GLU C 1 1
9 13658 1 1 7 GLU CA C 12.890 -7.031 -34.717 1.00 . A A . 7 GLU CA 1 1
9 13659 1 1 7 GLU CB C 11.997 -5.793 -34.794 1.00 . A A . 7 GLU CB 1 1
9 13660 1 1 7 GLU CD C 12.679 -5.046 -37.107 1.00 . A A . 7 GLU CD 1 1
9 13661 1 1 7 GLU CG C 12.586 -4.676 -35.639 1.00 . A A . 7 GLU CG 1 1
9 13662 1 1 7 GLU H H 11.932 -7.665 -36.497 1.00 . A A . 7 GLU H 1 1
9 13663 1 1 7 GLU HA H 13.923 -6.717 -34.766 1.00 . A A . 7 GLU HA 1 1
9 13664 1 1 7 GLU HB2 H 11.045 -6.075 -35.218 1.00 . A A . 7 GLU HB2 1 1
9 13665 1 1 7 GLU HB3 H 11.838 -5.413 -33.794 1.00 . A A . 7 GLU HB3 1 1
9 13666 1 1 7 GLU HG2 H 11.964 -3.800 -35.542 1.00 . A A . 7 GLU HG2 1 1
9 13667 1 1 7 GLU HG3 H 13.579 -4.454 -35.276 1.00 . A A . 7 GLU HG3 1 1
9 13668 1 1 7 GLU N N 12.636 -7.906 -35.858 1.00 . A A . 7 GLU N 1 1
9 13669 1 1 7 GLU O O 12.274 -8.923 -33.370 1.00 . A A . 7 GLU O 1 1
9 13670 1 1 7 GLU OE1 O 13.590 -5.821 -37.468 1.00 . A A . 7 GLU OE1 1 1
9 13671 1 1 7 GLU OE2 O 11.840 -4.561 -37.894 1.00 . A A . 7 GLU OE2 1 1
9 13672 1 1 8 LEU C C 11.309 -7.432 -30.465 1.00 . A A . 8 LEU C 1 1
9 13673 1 1 8 LEU CA C 12.745 -7.615 -30.960 1.00 . A A . 8 LEU CA 1 1
9 13674 1 1 8 LEU CB C 13.745 -6.962 -29.988 1.00 . A A . 8 LEU CB 1 1
9 13675 1 1 8 LEU CD1 C 16.030 -7.011 -28.956 1.00 . A A . 8 LEU CD1 1 1
9 13676 1 1 8 LEU CD2 C 14.501 -8.974 -28.704 1.00 . A A . 8 LEU CD2 1 1
9 13677 1 1 8 LEU CG C 14.941 -7.840 -29.617 1.00 . A A . 8 LEU CG 1 1
9 13678 1 1 8 LEU H H 13.225 -6.125 -32.383 1.00 . A A . 8 LEU H 1 1
9 13679 1 1 8 LEU HA H 12.958 -8.672 -31.019 1.00 . A A . 8 LEU HA 1 1
9 13680 1 1 8 LEU HB2 H 14.119 -6.055 -30.444 1.00 . A A . 8 LEU HB2 1 1
9 13681 1 1 8 LEU HB3 H 13.231 -6.695 -29.074 1.00 . A A . 8 LEU HB3 1 1
9 13682 1 1 8 LEU HD11 H 15.629 -6.527 -28.078 1.00 . A A . 8 LEU HD11 1 1
9 13683 1 1 8 LEU HD12 H 16.848 -7.657 -28.667 1.00 . A A . 8 LEU HD12 1 1
9 13684 1 1 8 LEU HD13 H 16.387 -6.265 -29.648 1.00 . A A . 8 LEU HD13 1 1
9 13685 1 1 8 LEU HD21 H 13.731 -9.553 -29.192 1.00 . A A . 8 LEU HD21 1 1
9 13686 1 1 8 LEU HD22 H 15.347 -9.610 -28.487 1.00 . A A . 8 LEU HD22 1 1
9 13687 1 1 8 LEU HD23 H 14.114 -8.563 -27.783 1.00 . A A . 8 LEU HD23 1 1
9 13688 1 1 8 LEU HG H 15.351 -8.274 -30.519 1.00 . A A . 8 LEU HG 1 1
9 13689 1 1 8 LEU N N 12.915 -7.051 -32.294 1.00 . A A . 8 LEU N 1 1
9 13690 1 1 8 LEU O O 10.658 -6.431 -30.770 1.00 . A A . 8 LEU O 1 1
9 13691 1 1 9 ALA C C 9.523 -7.958 -27.660 1.00 . A A . 9 ALA C 1 1
9 13692 1 1 9 ALA CA C 9.479 -8.348 -29.140 1.00 . A A . 9 ALA CA 1 1
9 13693 1 1 9 ALA CB C 8.777 -9.687 -29.334 1.00 . A A . 9 ALA CB 1 1
9 13694 1 1 9 ALA H H 11.399 -9.168 -29.478 1.00 . A A . 9 ALA H 1 1
9 13695 1 1 9 ALA HA H 8.925 -7.595 -29.684 1.00 . A A . 9 ALA HA 1 1
9 13696 1 1 9 ALA HB1 H 8.880 -10.002 -30.363 1.00 . A A . 9 ALA HB1 1 1
9 13697 1 1 9 ALA HB2 H 9.224 -10.426 -28.687 1.00 . A A . 9 ALA HB2 1 1
9 13698 1 1 9 ALA HB3 H 7.729 -9.585 -29.093 1.00 . A A . 9 ALA HB3 1 1
9 13699 1 1 9 ALA N N 10.828 -8.401 -29.690 1.00 . A A . 9 ALA N 1 1
9 13700 1 1 9 ALA O O 9.110 -8.719 -26.785 1.00 . A A . 9 ALA O 1 1
9 13701 1 1 10 LYS C C 10.133 -4.711 -26.055 1.00 . A A . 10 LYS C 1 1
9 13702 1 1 10 LYS CA C 10.153 -6.240 -26.034 1.00 . A A . 10 LYS CA 1 1
9 13703 1 1 10 LYS CB C 11.450 -6.724 -25.370 1.00 . A A . 10 LYS CB 1 1
9 13704 1 1 10 LYS CD C 10.574 -8.651 -24.000 1.00 . A A . 10 LYS CD 1 1
9 13705 1 1 10 LYS CE C 11.300 -8.743 -22.666 1.00 . A A . 10 LYS CE 1 1
9 13706 1 1 10 LYS CG C 11.513 -8.224 -25.119 1.00 . A A . 10 LYS CG 1 1
9 13707 1 1 10 LYS H H 10.347 -6.206 -28.141 1.00 . A A . 10 LYS H 1 1
9 13708 1 1 10 LYS HA H 9.306 -6.597 -25.465 1.00 . A A . 10 LYS HA 1 1
9 13709 1 1 10 LYS HB2 H 12.283 -6.453 -26.001 1.00 . A A . 10 LYS HB2 1 1
9 13710 1 1 10 LYS HB3 H 11.556 -6.219 -24.420 1.00 . A A . 10 LYS HB3 1 1
9 13711 1 1 10 LYS HD2 H 9.777 -7.928 -23.915 1.00 . A A . 10 LYS HD2 1 1
9 13712 1 1 10 LYS HD3 H 10.159 -9.619 -24.241 1.00 . A A . 10 LYS HD3 1 1
9 13713 1 1 10 LYS HE2 H 12.343 -8.944 -22.851 1.00 . A A . 10 LYS HE2 1 1
9 13714 1 1 10 LYS HE3 H 11.202 -7.798 -22.152 1.00 . A A . 10 LYS HE3 1 1
9 13715 1 1 10 LYS HG2 H 11.237 -8.745 -26.023 1.00 . A A . 10 LYS HG2 1 1
9 13716 1 1 10 LYS HG3 H 12.523 -8.489 -24.845 1.00 . A A . 10 LYS HG3 1 1
9 13717 1 1 10 LYS HZ1 H 10.507 -10.655 -22.379 1.00 . A A . 10 LYS HZ1 1 1
9 13718 1 1 10 LYS HZ2 H 11.445 -10.102 -21.086 1.00 . A A . 10 LYS HZ2 1 1
9 13719 1 1 10 LYS HZ3 H 9.887 -9.490 -21.319 1.00 . A A . 10 LYS HZ3 1 1
9 13720 1 1 10 LYS N N 10.036 -6.760 -27.396 1.00 . A A . 10 LYS N 1 1
9 13721 1 1 10 LYS NZ N 10.746 -9.823 -21.802 1.00 . A A . 10 LYS NZ 1 1
9 13722 1 1 10 LYS O O 10.938 -4.084 -26.742 1.00 . A A . 10 LYS O 1 1
9 13723 1 1 11 GLN C C 9.946 -2.049 -24.161 1.00 . A A . 11 GLN C 1 1
9 13724 1 1 11 GLN CA C 9.084 -2.660 -25.267 1.00 . A A . 11 GLN CA 1 1
9 13725 1 1 11 GLN CB C 7.624 -2.255 -25.073 1.00 . A A . 11 GLN CB 1 1
9 13726 1 1 11 GLN CD C 6.046 -3.630 -26.487 1.00 . A A . 11 GLN CD 1 1
9 13727 1 1 11 GLN CG C 6.800 -2.323 -26.349 1.00 . A A . 11 GLN CG 1 1
9 13728 1 1 11 GLN H H 8.581 -4.669 -24.796 1.00 . A A . 11 GLN H 1 1
9 13729 1 1 11 GLN HA H 9.426 -2.275 -26.219 1.00 . A A . 11 GLN HA 1 1
9 13730 1 1 11 GLN HB2 H 7.175 -2.912 -24.344 1.00 . A A . 11 GLN HB2 1 1
9 13731 1 1 11 GLN HB3 H 7.589 -1.240 -24.701 1.00 . A A . 11 GLN HB3 1 1
9 13732 1 1 11 GLN HE21 H 4.755 -3.064 -25.084 1.00 . A A . 11 GLN HE21 1 1
9 13733 1 1 11 GLN HE22 H 4.481 -4.626 -25.770 1.00 . A A . 11 GLN HE22 1 1
9 13734 1 1 11 GLN HG2 H 6.088 -1.512 -26.346 1.00 . A A . 11 GLN HG2 1 1
9 13735 1 1 11 GLN HG3 H 7.463 -2.215 -27.194 1.00 . A A . 11 GLN HG3 1 1
9 13736 1 1 11 GLN N N 9.207 -4.120 -25.313 1.00 . A A . 11 GLN N 1 1
9 13737 1 1 11 GLN NE2 N 4.987 -3.789 -25.701 1.00 . A A . 11 GLN NE2 1 1
9 13738 1 1 11 GLN O O 9.478 -1.846 -23.039 1.00 . A A . 11 GLN O 1 1
9 13739 1 1 11 GLN OE1 O 6.410 -4.488 -27.292 1.00 . A A . 11 GLN OE1 1 1
9 13740 1 1 12 GLU C C 12.037 0.392 -23.627 1.00 . A A . 12 GLU C 1 1
9 13741 1 1 12 GLU CA C 12.124 -1.132 -23.537 1.00 . A A . 12 GLU CA 1 1
9 13742 1 1 12 GLU CB C 13.552 -1.601 -23.823 1.00 . A A . 12 GLU CB 1 1
9 13743 1 1 12 GLU CD C 15.974 -1.574 -23.113 1.00 . A A . 12 GLU CD 1 1
9 13744 1 1 12 GLU CG C 14.546 -1.230 -22.736 1.00 . A A . 12 GLU CG 1 1
9 13745 1 1 12 GLU H H 11.503 -1.912 -25.407 1.00 . A A . 12 GLU H 1 1
9 13746 1 1 12 GLU HA H 11.837 -1.445 -22.544 1.00 . A A . 12 GLU HA 1 1
9 13747 1 1 12 GLU HB2 H 13.552 -2.676 -23.929 1.00 . A A . 12 GLU HB2 1 1
9 13748 1 1 12 GLU HB3 H 13.884 -1.158 -24.751 1.00 . A A . 12 GLU HB3 1 1
9 13749 1 1 12 GLU HG2 H 14.483 -0.167 -22.555 1.00 . A A . 12 GLU HG2 1 1
9 13750 1 1 12 GLU HG3 H 14.288 -1.764 -21.833 1.00 . A A . 12 GLU HG3 1 1
9 13751 1 1 12 GLU N N 11.197 -1.740 -24.492 1.00 . A A . 12 GLU N 1 1
9 13752 1 1 12 GLU O O 12.169 0.960 -24.710 1.00 . A A . 12 GLU O 1 1
9 13753 1 1 12 GLU OE1 O 16.387 -1.236 -24.242 1.00 . A A . 12 GLU OE1 1 1
9 13754 1 1 12 GLU OE2 O 16.678 -2.181 -22.279 1.00 . A A . 12 GLU OE2 1 1
9 13755 1 1 13 ILE C C 12.104 3.139 -21.169 1.00 . A A . 13 ILE C 1 1
9 13756 1 1 13 ILE CA C 11.631 2.512 -22.487 1.00 . A A . 13 ILE CA 1 1
9 13757 1 1 13 ILE CB C 10.161 2.898 -22.736 1.00 . A A . 13 ILE CB 1 1
9 13758 1 1 13 ILE CD1 C 7.758 2.243 -22.031 1.00 . A A . 13 ILE CD1 1 1
9 13759 1 1 13 ILE CG1 C 9.247 2.143 -21.743 1.00 . A A . 13 ILE CG1 1 1
9 13760 1 1 13 ILE CG2 C 9.798 2.595 -24.189 1.00 . A A . 13 ILE CG2 1 1
9 13761 1 1 13 ILE H H 11.651 0.552 -21.664 1.00 . A A . 13 ILE H 1 1
9 13762 1 1 13 ILE HA H 12.228 2.912 -23.296 1.00 . A A . 13 ILE HA 1 1
9 13763 1 1 13 ILE HB H 10.056 3.963 -22.579 1.00 . A A . 13 ILE HB 1 1
9 13764 1 1 13 ILE HD11 H 7.587 2.977 -22.802 1.00 . A A . 13 ILE HD11 1 1
9 13765 1 1 13 ILE HD12 H 7.392 1.281 -22.362 1.00 . A A . 13 ILE HD12 1 1
9 13766 1 1 13 ILE HD13 H 7.235 2.534 -21.132 1.00 . A A . 13 ILE HD13 1 1
9 13767 1 1 13 ILE HG12 H 9.508 1.097 -21.753 1.00 . A A . 13 ILE HG12 1 1
9 13768 1 1 13 ILE HG13 H 9.414 2.536 -20.748 1.00 . A A . 13 ILE HG13 1 1
9 13769 1 1 13 ILE HG21 H 10.538 3.038 -24.843 1.00 . A A . 13 ILE HG21 1 1
9 13770 1 1 13 ILE HG22 H 9.781 1.526 -24.341 1.00 . A A . 13 ILE HG22 1 1
9 13771 1 1 13 ILE HG23 H 8.826 3.008 -24.415 1.00 . A A . 13 ILE HG23 1 1
9 13772 1 1 13 ILE N N 11.776 1.056 -22.494 1.00 . A A . 13 ILE N 1 1
9 13773 1 1 13 ILE O O 12.193 2.462 -20.145 1.00 . A A . 13 ILE O 1 1
9 13774 1 1 14 ARG C C 11.963 6.327 -19.670 1.00 . A A . 14 ARG C 1 1
9 13775 1 1 14 ARG CA C 12.896 5.169 -20.034 1.00 . A A . 14 ARG CA 1 1
9 13776 1 1 14 ARG CB C 14.304 5.712 -20.290 1.00 . A A . 14 ARG CB 1 1
9 13777 1 1 14 ARG CD C 16.465 6.559 -19.304 1.00 . A A . 14 ARG CD 1 1
9 13778 1 1 14 ARG CG C 15.111 5.922 -19.020 1.00 . A A . 14 ARG CG 1 1
9 13779 1 1 14 ARG CZ C 16.178 8.418 -20.927 1.00 . A A . 14 ARG CZ 1 1
9 13780 1 1 14 ARG H H 12.341 4.915 -22.068 1.00 . A A . 14 ARG H 1 1
9 13781 1 1 14 ARG HA H 12.934 4.475 -19.207 1.00 . A A . 14 ARG HA 1 1
9 13782 1 1 14 ARG HB2 H 14.839 5.018 -20.922 1.00 . A A . 14 ARG HB2 1 1
9 13783 1 1 14 ARG HB3 H 14.224 6.660 -20.800 1.00 . A A . 14 ARG HB3 1 1
9 13784 1 1 14 ARG HD2 H 17.070 6.485 -18.411 1.00 . A A . 14 ARG HD2 1 1
9 13785 1 1 14 ARG HD3 H 16.947 6.018 -20.102 1.00 . A A . 14 ARG HD3 1 1
9 13786 1 1 14 ARG HE H 16.413 8.631 -18.954 1.00 . A A . 14 ARG HE 1 1
9 13787 1 1 14 ARG HG2 H 14.553 6.565 -18.357 1.00 . A A . 14 ARG HG2 1 1
9 13788 1 1 14 ARG HG3 H 15.266 4.963 -18.546 1.00 . A A . 14 ARG HG3 1 1
9 13789 1 1 14 ARG HH11 H 16.107 6.592 -21.805 1.00 . A A . 14 ARG HH11 1 1
9 13790 1 1 14 ARG HH12 H 15.939 7.937 -22.878 1.00 . A A . 14 ARG HH12 1 1
9 13791 1 1 14 ARG HH21 H 16.180 10.365 -20.388 1.00 . A A . 14 ARG HH21 1 1
9 13792 1 1 14 ARG HH22 H 15.978 10.064 -22.082 1.00 . A A . 14 ARG HH22 1 1
9 13793 1 1 14 ARG N N 12.417 4.438 -21.215 1.00 . A A . 14 ARG N 1 1
9 13794 1 1 14 ARG NE N 16.350 7.972 -19.677 1.00 . A A . 14 ARG NE 1 1
9 13795 1 1 14 ARG NH1 N 16.066 7.578 -21.952 1.00 . A A . 14 ARG NH1 1 1
9 13796 1 1 14 ARG NH2 N 16.106 9.722 -21.150 1.00 . A A . 14 ARG NH2 1 1
9 13797 1 1 14 ARG O O 11.227 6.828 -20.520 1.00 . A A . 14 ARG O 1 1
9 13798 1 1 15 VAL C C 11.814 8.630 -16.781 1.00 . A A . 15 VAL C 1 1
9 13799 1 1 15 VAL CA C 11.162 7.859 -17.935 1.00 . A A . 15 VAL CA 1 1
9 13800 1 1 15 VAL CB C 9.783 7.353 -17.473 1.00 . A A . 15 VAL CB 1 1
9 13801 1 1 15 VAL CG1 C 8.971 6.847 -18.654 1.00 . A A . 15 VAL CG1 1 1
9 13802 1 1 15 VAL CG2 C 9.943 6.266 -16.420 1.00 . A A . 15 VAL CG2 1 1
9 13803 1 1 15 VAL H H 12.615 6.315 -17.770 1.00 . A A . 15 VAL H 1 1
9 13804 1 1 15 VAL HA H 11.012 8.534 -18.767 1.00 . A A . 15 VAL HA 1 1
9 13805 1 1 15 VAL HB H 9.252 8.180 -17.025 1.00 . A A . 15 VAL HB 1 1
9 13806 1 1 15 VAL HG11 H 8.852 7.642 -19.375 1.00 . A A . 15 VAL HG11 1 1
9 13807 1 1 15 VAL HG12 H 9.482 6.016 -19.114 1.00 . A A . 15 VAL HG12 1 1
9 13808 1 1 15 VAL HG13 H 7.998 6.526 -18.310 1.00 . A A . 15 VAL HG13 1 1
9 13809 1 1 15 VAL HG21 H 10.603 6.614 -15.639 1.00 . A A . 15 VAL HG21 1 1
9 13810 1 1 15 VAL HG22 H 8.978 6.030 -15.996 1.00 . A A . 15 VAL HG22 1 1
9 13811 1 1 15 VAL HG23 H 10.361 5.381 -16.877 1.00 . A A . 15 VAL HG23 1 1
9 13812 1 1 15 VAL N N 12.005 6.753 -18.403 1.00 . A A . 15 VAL N 1 1
9 13813 1 1 15 VAL O O 12.606 8.073 -16.021 1.00 . A A . 15 VAL O 1 1
9 13814 1 1 16 ARG C C 10.905 11.203 -14.619 1.00 . A A . 16 ARG C 1 1
9 13815 1 1 16 ARG CA C 12.008 10.764 -15.586 1.00 . A A . 16 ARG CA 1 1
9 13816 1 1 16 ARG CB C 12.694 12.002 -16.177 1.00 . A A . 16 ARG CB 1 1
9 13817 1 1 16 ARG CD C 12.313 14.149 -17.450 1.00 . A A . 16 ARG CD 1 1
9 13818 1 1 16 ARG CG C 11.857 12.713 -17.229 1.00 . A A . 16 ARG CG 1 1
9 13819 1 1 16 ARG CZ C 13.533 15.356 -19.240 1.00 . A A . 16 ARG CZ 1 1
9 13820 1 1 16 ARG H H 10.824 10.298 -17.289 1.00 . A A . 16 ARG H 1 1
9 13821 1 1 16 ARG HA H 12.738 10.186 -15.041 1.00 . A A . 16 ARG HA 1 1
9 13822 1 1 16 ARG HB2 H 12.901 12.700 -15.380 1.00 . A A . 16 ARG HB2 1 1
9 13823 1 1 16 ARG HB3 H 13.626 11.701 -16.631 1.00 . A A . 16 ARG HB3 1 1
9 13824 1 1 16 ARG HD2 H 11.452 14.746 -17.706 1.00 . A A . 16 ARG HD2 1 1
9 13825 1 1 16 ARG HD3 H 12.749 14.519 -16.534 1.00 . A A . 16 ARG HD3 1 1
9 13826 1 1 16 ARG HE H 13.823 13.444 -18.732 1.00 . A A . 16 ARG HE 1 1
9 13827 1 1 16 ARG HG2 H 11.944 12.176 -18.158 1.00 . A A . 16 ARG HG2 1 1
9 13828 1 1 16 ARG HG3 H 10.826 12.716 -16.908 1.00 . A A . 16 ARG HG3 1 1
9 13829 1 1 16 ARG HH11 H 12.180 16.515 -18.274 1.00 . A A . 16 ARG HH11 1 1
9 13830 1 1 16 ARG HH12 H 13.053 17.300 -19.547 1.00 . A A . 16 ARG HH12 1 1
9 13831 1 1 16 ARG HH21 H 14.958 14.499 -20.388 1.00 . A A . 16 ARG HH21 1 1
9 13832 1 1 16 ARG HH22 H 14.623 16.162 -20.739 1.00 . A A . 16 ARG HH22 1 1
9 13833 1 1 16 ARG N N 11.465 9.914 -16.654 1.00 . A A . 16 ARG N 1 1
9 13834 1 1 16 ARG NE N 13.302 14.250 -18.526 1.00 . A A . 16 ARG NE 1 1
9 13835 1 1 16 ARG NH1 N 12.866 16.482 -18.998 1.00 . A A . 16 ARG NH1 1 1
9 13836 1 1 16 ARG NH2 N 14.446 15.338 -20.201 1.00 . A A . 16 ARG NH2 1 1
9 13837 1 1 16 ARG O O 9.868 11.718 -15.038 1.00 . A A . 16 ARG O 1 1
9 13838 1 1 17 VAL C C 10.720 12.513 -11.420 1.00 . A A . 17 VAL C 1 1
9 13839 1 1 17 VAL CA C 10.174 11.379 -12.289 1.00 . A A . 17 VAL CA 1 1
9 13840 1 1 17 VAL CB C 9.815 10.183 -11.383 1.00 . A A . 17 VAL CB 1 1
9 13841 1 1 17 VAL CG1 C 8.661 10.535 -10.456 1.00 . A A . 17 VAL CG1 1 1
9 13842 1 1 17 VAL CG2 C 9.477 8.955 -12.218 1.00 . A A . 17 VAL CG2 1 1
9 13843 1 1 17 VAL H H 11.991 10.592 -13.052 1.00 . A A . 17 VAL H 1 1
9 13844 1 1 17 VAL HA H 9.274 11.718 -12.782 1.00 . A A . 17 VAL HA 1 1
9 13845 1 1 17 VAL HB H 10.676 9.949 -10.773 1.00 . A A . 17 VAL HB 1 1
9 13846 1 1 17 VAL HG11 H 7.805 10.832 -11.044 1.00 . A A . 17 VAL HG11 1 1
9 13847 1 1 17 VAL HG12 H 8.402 9.672 -9.858 1.00 . A A . 17 VAL HG12 1 1
9 13848 1 1 17 VAL HG13 H 8.952 11.346 -9.808 1.00 . A A . 17 VAL HG13 1 1
9 13849 1 1 17 VAL HG21 H 10.258 8.785 -12.942 1.00 . A A . 17 VAL HG21 1 1
9 13850 1 1 17 VAL HG22 H 9.391 8.093 -11.571 1.00 . A A . 17 VAL HG22 1 1
9 13851 1 1 17 VAL HG23 H 8.539 9.115 -12.729 1.00 . A A . 17 VAL HG23 1 1
9 13852 1 1 17 VAL N N 11.143 11.002 -13.321 1.00 . A A . 17 VAL N 1 1
9 13853 1 1 17 VAL O O 11.758 12.365 -10.775 1.00 . A A . 17 VAL O 1 1
9 13854 1 1 18 GLU C C 9.785 14.825 -9.251 1.00 . A A . 18 GLU C 1 1
9 13855 1 1 18 GLU CA C 10.442 14.806 -10.628 1.00 . A A . 18 GLU CA 1 1
9 13856 1 1 18 GLU CB C 10.098 16.096 -11.373 1.00 . A A . 18 GLU CB 1 1
9 13857 1 1 18 GLU CD C 10.189 17.252 -13.615 1.00 . A A . 18 GLU CD 1 1
9 13858 1 1 18 GLU CG C 10.856 16.264 -12.678 1.00 . A A . 18 GLU CG 1 1
9 13859 1 1 18 GLU H H 9.202 13.705 -11.952 1.00 . A A . 18 GLU H 1 1
9 13860 1 1 18 GLU HA H 11.512 14.750 -10.504 1.00 . A A . 18 GLU HA 1 1
9 13861 1 1 18 GLU HB2 H 9.040 16.102 -11.592 1.00 . A A . 18 GLU HB2 1 1
9 13862 1 1 18 GLU HB3 H 10.329 16.938 -10.737 1.00 . A A . 18 GLU HB3 1 1
9 13863 1 1 18 GLU HG2 H 11.852 16.615 -12.457 1.00 . A A . 18 GLU HG2 1 1
9 13864 1 1 18 GLU HG3 H 10.913 15.305 -13.171 1.00 . A A . 18 GLU HG3 1 1
9 13865 1 1 18 GLU N N 10.019 13.645 -11.412 1.00 . A A . 18 GLU N 1 1
9 13866 1 1 18 GLU O O 8.559 14.849 -9.138 1.00 . A A . 18 GLU O 1 1
9 13867 1 1 18 GLU OE1 O 9.928 18.395 -13.184 1.00 . A A . 18 GLU OE1 1 1
9 13868 1 1 18 GLU OE2 O 9.930 16.883 -14.779 1.00 . A A . 18 GLU OE2 1 1
9 13869 1 1 19 LYS C C 9.511 16.223 -6.506 1.00 . A A . 19 LYS C 1 1
9 13870 1 1 19 LYS CA C 10.110 14.852 -6.836 1.00 . A A . 19 LYS CA 1 1
9 13871 1 1 19 LYS CB C 11.252 14.506 -5.859 1.00 . A A . 19 LYS CB 1 1
9 13872 1 1 19 LYS CD C 10.854 12.028 -5.922 1.00 . A A . 19 LYS CD 1 1
9 13873 1 1 19 LYS CE C 12.197 11.600 -6.493 1.00 . A A . 19 LYS CE 1 1
9 13874 1 1 19 LYS CG C 10.987 13.256 -5.037 1.00 . A A . 19 LYS CG 1 1
9 13875 1 1 19 LYS H H 11.577 14.808 -8.355 1.00 . A A . 19 LYS H 1 1
9 13876 1 1 19 LYS HA H 9.335 14.106 -6.749 1.00 . A A . 19 LYS HA 1 1
9 13877 1 1 19 LYS HB2 H 12.158 14.350 -6.426 1.00 . A A . 19 LYS HB2 1 1
9 13878 1 1 19 LYS HB3 H 11.409 15.330 -5.174 1.00 . A A . 19 LYS HB3 1 1
9 13879 1 1 19 LYS HD2 H 10.450 11.218 -5.335 1.00 . A A . 19 LYS HD2 1 1
9 13880 1 1 19 LYS HD3 H 10.183 12.254 -6.736 1.00 . A A . 19 LYS HD3 1 1
9 13881 1 1 19 LYS HE2 H 12.025 10.894 -7.290 1.00 . A A . 19 LYS HE2 1 1
9 13882 1 1 19 LYS HE3 H 12.700 12.470 -6.886 1.00 . A A . 19 LYS HE3 1 1
9 13883 1 1 19 LYS HG2 H 11.805 13.106 -4.350 1.00 . A A . 19 LYS HG2 1 1
9 13884 1 1 19 LYS HG3 H 10.068 13.391 -4.485 1.00 . A A . 19 LYS HG3 1 1
9 13885 1 1 19 LYS HZ1 H 13.086 11.547 -4.602 1.00 . A A . 19 LYS HZ1 1 1
9 13886 1 1 19 LYS HZ2 H 12.697 10.021 -5.219 1.00 . A A . 19 LYS HZ2 1 1
9 13887 1 1 19 LYS HZ3 H 14.034 10.863 -5.824 1.00 . A A . 19 LYS HZ3 1 1
9 13888 1 1 19 LYS N N 10.609 14.823 -8.201 1.00 . A A . 19 LYS N 1 1
9 13889 1 1 19 LYS NZ N 13.064 10.964 -5.463 1.00 . A A . 19 LYS NZ 1 1
9 13890 1 1 19 LYS O O 10.219 17.229 -6.485 1.00 . A A . 19 LYS O 1 1
9 13891 1 1 20 ASP C C 6.052 17.228 -5.537 1.00 . A A . 20 ASP C 1 1
9 13892 1 1 20 ASP CA C 7.523 17.495 -5.899 1.00 . A A . 20 ASP CA 1 1
9 13893 1 1 20 ASP CB C 7.607 18.490 -7.064 1.00 . A A . 20 ASP CB 1 1
9 13894 1 1 20 ASP CG C 7.342 19.918 -6.623 1.00 . A A . 20 ASP CG 1 1
9 13895 1 1 20 ASP H H 7.694 15.418 -6.256 1.00 . A A . 20 ASP H 1 1
9 13896 1 1 20 ASP HA H 8.022 17.920 -5.041 1.00 . A A . 20 ASP HA 1 1
9 13897 1 1 20 ASP HB2 H 8.593 18.447 -7.500 1.00 . A A . 20 ASP HB2 1 1
9 13898 1 1 20 ASP HB3 H 6.875 18.223 -7.813 1.00 . A A . 20 ASP HB3 1 1
9 13899 1 1 20 ASP N N 8.205 16.253 -6.237 1.00 . A A . 20 ASP N 1 1
9 13900 1 1 20 ASP O O 5.172 17.395 -6.382 1.00 . A A . 20 ASP O 1 1
9 13901 1 1 20 ASP OD1 O 6.170 20.246 -6.348 1.00 . A A . 20 ASP OD1 1 1
9 13902 1 1 20 ASP OD2 O 8.309 20.706 -6.553 1.00 . A A . 20 ASP OD2 1 1
9 13903 1 1 21 PRO C C 7.346 15.170 -3.237 1.00 . A A . 21 PRO C 1 1
9 13904 1 1 21 PRO CA C 6.703 16.564 -3.192 1.00 . A A . 21 PRO CA 1 1
9 13905 1 1 21 PRO CB C 5.841 16.726 -1.916 1.00 . A A . 21 PRO CB 1 1
9 13906 1 1 21 PRO CD C 4.382 16.517 -3.819 1.00 . A A . 21 PRO CD 1 1
9 13907 1 1 21 PRO CG C 4.435 16.961 -2.386 1.00 . A A . 21 PRO CG 1 1
9 13908 1 1 21 PRO HA H 7.482 17.311 -3.191 1.00 . A A . 21 PRO HA 1 1
9 13909 1 1 21 PRO HB2 H 5.904 15.831 -1.314 1.00 . A A . 21 PRO HB2 1 1
9 13910 1 1 21 PRO HB3 H 6.204 17.568 -1.344 1.00 . A A . 21 PRO HB3 1 1
9 13911 1 1 21 PRO HD2 H 4.158 15.462 -3.883 1.00 . A A . 21 PRO HD2 1 1
9 13912 1 1 21 PRO HD3 H 3.658 17.097 -4.371 1.00 . A A . 21 PRO HD3 1 1
9 13913 1 1 21 PRO HG2 H 3.748 16.378 -1.790 1.00 . A A . 21 PRO HG2 1 1
9 13914 1 1 21 PRO HG3 H 4.195 18.012 -2.311 1.00 . A A . 21 PRO HG3 1 1
9 13915 1 1 21 PRO N N 5.741 16.798 -4.282 1.00 . A A . 21 PRO N 1 1
9 13916 1 1 21 PRO O O 8.427 14.965 -2.683 1.00 . A A . 21 PRO O 1 1
9 13917 1 1 22 GLU C C 7.027 12.244 -5.365 1.00 . A A . 22 GLU C 1 1
9 13918 1 1 22 GLU CA C 7.208 12.844 -3.969 1.00 . A A . 22 GLU CA 1 1
9 13919 1 1 22 GLU CB C 6.515 11.956 -2.935 1.00 . A A . 22 GLU CB 1 1
9 13920 1 1 22 GLU CD C 6.212 11.395 -0.490 1.00 . A A . 22 GLU CD 1 1
9 13921 1 1 22 GLU CG C 6.846 12.331 -1.500 1.00 . A A . 22 GLU CG 1 1
9 13922 1 1 22 GLU H H 5.820 14.418 -4.301 1.00 . A A . 22 GLU H 1 1
9 13923 1 1 22 GLU HA H 8.263 12.883 -3.742 1.00 . A A . 22 GLU HA 1 1
9 13924 1 1 22 GLU HB2 H 5.446 12.033 -3.068 1.00 . A A . 22 GLU HB2 1 1
9 13925 1 1 22 GLU HB3 H 6.816 10.931 -3.095 1.00 . A A . 22 GLU HB3 1 1
9 13926 1 1 22 GLU HG2 H 7.918 12.302 -1.372 1.00 . A A . 22 GLU HG2 1 1
9 13927 1 1 22 GLU HG3 H 6.490 13.334 -1.313 1.00 . A A . 22 GLU HG3 1 1
9 13928 1 1 22 GLU N N 6.681 14.210 -3.884 1.00 . A A . 22 GLU N 1 1
9 13929 1 1 22 GLU O O 6.510 12.896 -6.272 1.00 . A A . 22 GLU O 1 1
9 13930 1 1 22 GLU OE1 O 6.685 10.245 -0.369 1.00 . A A . 22 GLU OE1 1 1
9 13931 1 1 22 GLU OE2 O 5.243 11.811 0.178 1.00 . A A . 22 GLU OE2 1 1
9 13932 1 1 23 LEU C C 5.910 10.122 -7.232 1.00 . A A . 23 LEU C 1 1
9 13933 1 1 23 LEU CA C 7.366 10.287 -6.802 1.00 . A A . 23 LEU CA 1 1
9 13934 1 1 23 LEU CB C 8.036 8.915 -6.710 1.00 . A A . 23 LEU CB 1 1
9 13935 1 1 23 LEU CD1 C 10.018 8.750 -5.164 1.00 . A A . 23 LEU CD1 1 1
9 13936 1 1 23 LEU CD2 C 10.214 7.902 -7.503 1.00 . A A . 23 LEU CD2 1 1
9 13937 1 1 23 LEU CG C 9.570 8.951 -6.604 1.00 . A A . 23 LEU CG 1 1
9 13938 1 1 23 LEU H H 7.874 10.534 -4.759 1.00 . A A . 23 LEU H 1 1
9 13939 1 1 23 LEU HA H 7.885 10.876 -7.544 1.00 . A A . 23 LEU HA 1 1
9 13940 1 1 23 LEU HB2 H 7.640 8.404 -5.844 1.00 . A A . 23 LEU HB2 1 1
9 13941 1 1 23 LEU HB3 H 7.766 8.351 -7.593 1.00 . A A . 23 LEU HB3 1 1
9 13942 1 1 23 LEU HD11 H 9.643 7.806 -4.799 1.00 . A A . 23 LEU HD11 1 1
9 13943 1 1 23 LEU HD12 H 11.099 8.749 -5.121 1.00 . A A . 23 LEU HD12 1 1
9 13944 1 1 23 LEU HD13 H 9.636 9.551 -4.551 1.00 . A A . 23 LEU HD13 1 1
9 13945 1 1 23 LEU HD21 H 9.857 6.922 -7.225 1.00 . A A . 23 LEU HD21 1 1
9 13946 1 1 23 LEU HD22 H 9.957 8.101 -8.532 1.00 . A A . 23 LEU HD22 1 1
9 13947 1 1 23 LEU HD23 H 11.288 7.940 -7.387 1.00 . A A . 23 LEU HD23 1 1
9 13948 1 1 23 LEU HG H 9.918 9.924 -6.926 1.00 . A A . 23 LEU HG 1 1
9 13949 1 1 23 LEU N N 7.466 10.993 -5.523 1.00 . A A . 23 LEU N 1 1
9 13950 1 1 23 LEU O O 5.506 10.630 -8.278 1.00 . A A . 23 LEU O 1 1
9 13951 1 1 24 GLY C C 3.386 7.776 -7.126 1.00 . A A . 24 GLY C 1 1
9 13952 1 1 24 GLY CA C 3.720 9.208 -6.729 1.00 . A A . 24 GLY CA 1 1
9 13953 1 1 24 GLY H H 5.498 9.049 -5.588 1.00 . A A . 24 GLY H 1 1
9 13954 1 1 24 GLY HA2 H 3.134 9.466 -5.859 1.00 . A A . 24 GLY HA2 1 1
9 13955 1 1 24 GLY HA3 H 3.443 9.866 -7.539 1.00 . A A . 24 GLY HA3 1 1
9 13956 1 1 24 GLY N N 5.123 9.417 -6.414 1.00 . A A . 24 GLY N 1 1
9 13957 1 1 24 GLY O O 2.357 7.536 -7.759 1.00 . A A . 24 GLY O 1 1
9 13958 1 1 25 PHE C C 4.607 4.478 -6.042 1.00 . A A . 25 PHE C 1 1
9 13959 1 1 25 PHE CA C 3.991 5.413 -7.085 1.00 . A A . 25 PHE CA 1 1
9 13960 1 1 25 PHE CB C 4.530 5.087 -8.484 1.00 . A A . 25 PHE CB 1 1
9 13961 1 1 25 PHE CD1 C 6.827 4.108 -8.239 1.00 . A A . 25 PHE CD1 1 1
9 13962 1 1 25 PHE CD2 C 6.627 6.324 -9.099 1.00 . A A . 25 PHE CD2 1 1
9 13963 1 1 25 PHE CE1 C 8.202 4.183 -8.359 1.00 . A A . 25 PHE CE1 1 1
9 13964 1 1 25 PHE CE2 C 8.001 6.404 -9.222 1.00 . A A . 25 PHE CE2 1 1
9 13965 1 1 25 PHE CG C 6.024 5.176 -8.607 1.00 . A A . 25 PHE CG 1 1
9 13966 1 1 25 PHE CZ C 8.789 5.332 -8.851 1.00 . A A . 25 PHE CZ 1 1
9 13967 1 1 25 PHE H H 5.040 7.058 -6.243 1.00 . A A . 25 PHE H 1 1
9 13968 1 1 25 PHE HA H 2.921 5.265 -7.083 1.00 . A A . 25 PHE HA 1 1
9 13969 1 1 25 PHE HB2 H 4.239 4.081 -8.746 1.00 . A A . 25 PHE HB2 1 1
9 13970 1 1 25 PHE HB3 H 4.096 5.776 -9.194 1.00 . A A . 25 PHE HB3 1 1
9 13971 1 1 25 PHE HD1 H 6.369 3.209 -7.854 1.00 . A A . 25 PHE HD1 1 1
9 13972 1 1 25 PHE HD2 H 6.010 7.162 -9.388 1.00 . A A . 25 PHE HD2 1 1
9 13973 1 1 25 PHE HE1 H 8.817 3.344 -8.068 1.00 . A A . 25 PHE HE1 1 1
9 13974 1 1 25 PHE HE2 H 8.457 7.302 -9.608 1.00 . A A . 25 PHE HE2 1 1
9 13975 1 1 25 PHE HZ H 9.863 5.392 -8.947 1.00 . A A . 25 PHE HZ 1 1
9 13976 1 1 25 PHE N N 4.237 6.819 -6.754 1.00 . A A . 25 PHE N 1 1
9 13977 1 1 25 PHE O O 5.548 4.850 -5.339 1.00 . A A . 25 PHE O 1 1
9 13978 1 1 26 SER C C 5.242 1.111 -5.661 1.00 . A A . 26 SER C 1 1
9 13979 1 1 26 SER CA C 4.534 2.279 -4.969 1.00 . A A . 26 SER CA 1 1
9 13980 1 1 26 SER CB C 3.362 1.755 -4.137 1.00 . A A . 26 SER CB 1 1
9 13981 1 1 26 SER H H 3.301 3.037 -6.517 1.00 . A A . 26 SER H 1 1
9 13982 1 1 26 SER HA H 5.237 2.771 -4.312 1.00 . A A . 26 SER HA 1 1
9 13983 1 1 26 SER HB2 H 3.567 0.742 -3.826 1.00 . A A . 26 SER HB2 1 1
9 13984 1 1 26 SER HB3 H 3.236 2.380 -3.265 1.00 . A A . 26 SER HB3 1 1
9 13985 1 1 26 SER HG H 2.316 1.394 -5.754 1.00 . A A . 26 SER HG 1 1
9 13986 1 1 26 SER N N 4.056 3.267 -5.937 1.00 . A A . 26 SER N 1 1
9 13987 1 1 26 SER O O 4.948 0.784 -6.811 1.00 . A A . 26 SER O 1 1
9 13988 1 1 26 SER OG O 2.157 1.768 -4.884 1.00 . A A . 26 SER OG 1 1
9 13989 1 1 27 ILE C C 6.769 -1.888 -4.617 1.00 . A A . 27 ILE C 1 1
9 13990 1 1 27 ILE CA C 6.945 -0.636 -5.478 1.00 . A A . 27 ILE CA 1 1
9 13991 1 1 27 ILE CB C 8.446 -0.299 -5.548 1.00 . A A . 27 ILE CB 1 1
9 13992 1 1 27 ILE CD1 C 10.437 0.009 -3.992 1.00 . A A . 27 ILE CD1 1 1
9 13993 1 1 27 ILE CG1 C 8.944 0.169 -4.180 1.00 . A A . 27 ILE CG1 1 1
9 13994 1 1 27 ILE CG2 C 8.702 0.767 -6.605 1.00 . A A . 27 ILE CG2 1 1
9 13995 1 1 27 ILE H H 6.370 0.806 -4.037 1.00 . A A . 27 ILE H 1 1
9 13996 1 1 27 ILE HA H 6.595 -0.841 -6.478 1.00 . A A . 27 ILE HA 1 1
9 13997 1 1 27 ILE HB H 8.983 -1.191 -5.833 1.00 . A A . 27 ILE HB 1 1
9 13998 1 1 27 ILE HD11 H 10.949 0.342 -4.882 1.00 . A A . 27 ILE HD11 1 1
9 13999 1 1 27 ILE HD12 H 10.758 0.600 -3.148 1.00 . A A . 27 ILE HD12 1 1
9 14000 1 1 27 ILE HD13 H 10.667 -1.031 -3.811 1.00 . A A . 27 ILE HD13 1 1
9 14001 1 1 27 ILE HG12 H 8.706 1.215 -4.055 1.00 . A A . 27 ILE HG12 1 1
9 14002 1 1 27 ILE HG13 H 8.448 -0.403 -3.410 1.00 . A A . 27 ILE HG13 1 1
9 14003 1 1 27 ILE HG21 H 8.360 0.412 -7.566 1.00 . A A . 27 ILE HG21 1 1
9 14004 1 1 27 ILE HG22 H 8.170 1.668 -6.343 1.00 . A A . 27 ILE HG22 1 1
9 14005 1 1 27 ILE HG23 H 9.761 0.976 -6.656 1.00 . A A . 27 ILE HG23 1 1
9 14006 1 1 27 ILE N N 6.181 0.492 -4.945 1.00 . A A . 27 ILE N 1 1
9 14007 1 1 27 ILE O O 6.529 -1.793 -3.413 1.00 . A A . 27 ILE O 1 1
9 14008 1 1 28 SER C C 7.595 -5.432 -5.163 1.00 . A A . 28 SER C 1 1
9 14009 1 1 28 SER CA C 6.748 -4.330 -4.522 1.00 . A A . 28 SER CA 1 1
9 14010 1 1 28 SER CB C 5.281 -4.761 -4.499 1.00 . A A . 28 SER CB 1 1
9 14011 1 1 28 SER H H 7.084 -3.073 -6.203 1.00 . A A . 28 SER H 1 1
9 14012 1 1 28 SER HA H 7.084 -4.176 -3.507 1.00 . A A . 28 SER HA 1 1
9 14013 1 1 28 SER HB2 H 4.978 -5.048 -5.495 1.00 . A A . 28 SER HB2 1 1
9 14014 1 1 28 SER HB3 H 5.166 -5.601 -3.832 1.00 . A A . 28 SER HB3 1 1
9 14015 1 1 28 SER HG H 3.599 -3.758 -4.506 1.00 . A A . 28 SER HG 1 1
9 14016 1 1 28 SER N N 6.892 -3.061 -5.240 1.00 . A A . 28 SER N 1 1
9 14017 1 1 28 SER O O 8.019 -5.309 -6.312 1.00 . A A . 28 SER O 1 1
9 14018 1 1 28 SER OG O 4.445 -3.707 -4.055 1.00 . A A . 28 SER OG 1 1
9 14019 1 1 29 GLY C C 9.841 -7.945 -4.109 1.00 . A A . 29 GLY C 1 1
9 14020 1 1 29 GLY CA C 8.602 -7.637 -4.936 1.00 . A A . 29 GLY CA 1 1
9 14021 1 1 29 GLY H H 7.447 -6.566 -3.513 1.00 . A A . 29 GLY H 1 1
9 14022 1 1 29 GLY HA2 H 7.973 -8.516 -4.952 1.00 . A A . 29 GLY HA2 1 1
9 14023 1 1 29 GLY HA3 H 8.908 -7.412 -5.949 1.00 . A A . 29 GLY HA3 1 1
9 14024 1 1 29 GLY N N 7.823 -6.518 -4.417 1.00 . A A . 29 GLY N 1 1
9 14025 1 1 29 GLY O O 9.791 -8.756 -3.182 1.00 . A A . 29 GLY O 1 1
9 14026 1 1 30 GLY C C 12.741 -8.937 -3.941 1.00 . A A . 30 GLY C 1 1
9 14027 1 1 30 GLY CA C 12.204 -7.531 -3.737 1.00 . A A . 30 GLY CA 1 1
9 14028 1 1 30 GLY H H 10.932 -6.677 -5.205 1.00 . A A . 30 GLY H 1 1
9 14029 1 1 30 GLY HA2 H 12.942 -6.821 -4.092 1.00 . A A . 30 GLY HA2 1 1
9 14030 1 1 30 GLY HA3 H 12.037 -7.364 -2.685 1.00 . A A . 30 GLY HA3 1 1
9 14031 1 1 30 GLY N N 10.958 -7.303 -4.454 1.00 . A A . 30 GLY N 1 1
9 14032 1 1 30 GLY O O 12.710 -9.465 -5.051 1.00 . A A . 30 GLY O 1 1
9 14033 1 1 31 VAL C C 13.218 -11.773 -1.788 1.00 . A A . 31 VAL C 1 1
9 14034 1 1 31 VAL CA C 13.784 -10.896 -2.917 1.00 . A A . 31 VAL CA 1 1
9 14035 1 1 31 VAL CB C 15.333 -10.879 -2.863 1.00 . A A . 31 VAL CB 1 1
9 14036 1 1 31 VAL CG1 C 15.915 -12.282 -2.997 1.00 . A A . 31 VAL CG1 1 1
9 14037 1 1 31 VAL CG2 C 15.892 -9.973 -3.953 1.00 . A A . 31 VAL CG2 1 1
9 14038 1 1 31 VAL H H 13.241 -9.064 -2.009 1.00 . A A . 31 VAL H 1 1
9 14039 1 1 31 VAL HA H 13.486 -11.330 -3.866 1.00 . A A . 31 VAL HA 1 1
9 14040 1 1 31 VAL HB H 15.636 -10.478 -1.906 1.00 . A A . 31 VAL HB 1 1
9 14041 1 1 31 VAL HG11 H 15.303 -12.865 -3.667 1.00 . A A . 31 VAL HG11 1 1
9 14042 1 1 31 VAL HG12 H 16.921 -12.219 -3.392 1.00 . A A . 31 VAL HG12 1 1
9 14043 1 1 31 VAL HG13 H 15.941 -12.755 -2.027 1.00 . A A . 31 VAL HG13 1 1
9 14044 1 1 31 VAL HG21 H 15.245 -10.010 -4.817 1.00 . A A . 31 VAL HG21 1 1
9 14045 1 1 31 VAL HG22 H 15.945 -8.960 -3.586 1.00 . A A . 31 VAL HG22 1 1
9 14046 1 1 31 VAL HG23 H 16.880 -10.308 -4.229 1.00 . A A . 31 VAL HG23 1 1
9 14047 1 1 31 VAL N N 13.237 -9.539 -2.864 1.00 . A A . 31 VAL N 1 1
9 14048 1 1 31 VAL O O 13.963 -12.341 -0.988 1.00 . A A . 31 VAL O 1 1
9 14049 1 1 32 GLY C C 10.822 -12.014 0.522 1.00 . A A . 32 GLY C 1 1
9 14050 1 1 32 GLY CA C 11.240 -12.738 -0.754 1.00 . A A . 32 GLY CA 1 1
9 14051 1 1 32 GLY H H 11.348 -11.449 -2.436 1.00 . A A . 32 GLY H 1 1
9 14052 1 1 32 GLY HA2 H 10.360 -13.180 -1.197 1.00 . A A . 32 GLY HA2 1 1
9 14053 1 1 32 GLY HA3 H 11.922 -13.535 -0.489 1.00 . A A . 32 GLY HA3 1 1
9 14054 1 1 32 GLY N N 11.890 -11.901 -1.755 1.00 . A A . 32 GLY N 1 1
9 14055 1 1 32 GLY O O 10.154 -12.611 1.367 1.00 . A A . 32 GLY O 1 1
9 14056 1 1 33 GLY C C 9.635 -9.115 1.720 1.00 . A A . 33 GLY C 1 1
9 14057 1 1 33 GLY CA C 10.857 -10.008 1.888 1.00 . A A . 33 GLY CA 1 1
9 14058 1 1 33 GLY H H 11.752 -10.312 -0.012 1.00 . A A . 33 GLY H 1 1
9 14059 1 1 33 GLY HA2 H 10.656 -10.712 2.681 1.00 . A A . 33 GLY HA2 1 1
9 14060 1 1 33 GLY HA3 H 11.702 -9.393 2.178 1.00 . A A . 33 GLY HA3 1 1
9 14061 1 1 33 GLY N N 11.213 -10.743 0.683 1.00 . A A . 33 GLY N 1 1
9 14062 1 1 33 GLY O O 9.485 -8.129 2.438 1.00 . A A . 33 GLY O 1 1
9 14063 1 1 34 ARG C C 6.633 -9.510 -0.447 1.00 . A A . 34 ARG C 1 1
9 14064 1 1 34 ARG CA C 7.509 -8.736 0.547 1.00 . A A . 34 ARG CA 1 1
9 14065 1 1 34 ARG CB C 7.795 -7.319 -0.023 1.00 . A A . 34 ARG CB 1 1
9 14066 1 1 34 ARG CD C 6.854 -6.245 2.105 1.00 . A A . 34 ARG CD 1 1
9 14067 1 1 34 ARG CG C 7.913 -6.182 1.006 1.00 . A A . 34 ARG CG 1 1
9 14068 1 1 34 ARG CZ C 6.880 -6.559 4.567 1.00 . A A . 34 ARG CZ 1 1
9 14069 1 1 34 ARG H H 8.919 -10.308 0.289 1.00 . A A . 34 ARG H 1 1
9 14070 1 1 34 ARG HA H 6.981 -8.651 1.481 1.00 . A A . 34 ARG HA 1 1
9 14071 1 1 34 ARG HB2 H 8.720 -7.353 -0.572 1.00 . A A . 34 ARG HB2 1 1
9 14072 1 1 34 ARG HB3 H 7.003 -7.058 -0.713 1.00 . A A . 34 ARG HB3 1 1
9 14073 1 1 34 ARG HD2 H 6.492 -5.244 2.291 1.00 . A A . 34 ARG HD2 1 1
9 14074 1 1 34 ARG HD3 H 6.039 -6.865 1.768 1.00 . A A . 34 ARG HD3 1 1
9 14075 1 1 34 ARG HE H 8.182 -7.372 3.284 1.00 . A A . 34 ARG HE 1 1
9 14076 1 1 34 ARG HG2 H 8.886 -6.220 1.462 1.00 . A A . 34 ARG HG2 1 1
9 14077 1 1 34 ARG HG3 H 7.809 -5.240 0.484 1.00 . A A . 34 ARG HG3 1 1
9 14078 1 1 34 ARG HH11 H 5.359 -5.380 3.928 1.00 . A A . 34 ARG HH11 1 1
9 14079 1 1 34 ARG HH12 H 5.437 -5.627 5.640 1.00 . A A . 34 ARG HH12 1 1
9 14080 1 1 34 ARG HH21 H 8.253 -7.684 5.531 1.00 . A A . 34 ARG HH21 1 1
9 14081 1 1 34 ARG HH22 H 7.070 -6.928 6.545 1.00 . A A . 34 ARG HH22 1 1
9 14082 1 1 34 ARG N N 8.751 -9.485 0.798 1.00 . A A . 34 ARG N 1 1
9 14083 1 1 34 ARG NE N 7.391 -6.794 3.352 1.00 . A A . 34 ARG NE 1 1
9 14084 1 1 34 ARG NH1 N 5.803 -5.792 4.722 1.00 . A A . 34 ARG NH1 1 1
9 14085 1 1 34 ARG NH2 N 7.448 -7.101 5.635 1.00 . A A . 34 ARG NH2 1 1
9 14086 1 1 34 ARG O O 5.417 -9.611 -0.274 1.00 . A A . 34 ARG O 1 1
9 14087 1 1 35 GLY C C 5.715 -9.950 -3.407 1.00 . A A . 35 GLY C 1 1
9 14088 1 1 35 GLY CA C 6.554 -10.822 -2.486 1.00 . A A . 35 GLY CA 1 1
9 14089 1 1 35 GLY H H 8.241 -9.947 -1.554 1.00 . A A . 35 GLY H 1 1
9 14090 1 1 35 GLY HA2 H 7.269 -11.369 -3.085 1.00 . A A . 35 GLY HA2 1 1
9 14091 1 1 35 GLY HA3 H 5.904 -11.527 -1.990 1.00 . A A . 35 GLY HA3 1 1
9 14092 1 1 35 GLY N N 7.271 -10.058 -1.480 1.00 . A A . 35 GLY N 1 1
9 14093 1 1 35 GLY O O 5.180 -8.927 -2.984 1.00 . A A . 35 GLY O 1 1
9 14094 1 1 36 ASN C C 3.745 -10.532 -6.282 1.00 . A A . 36 ASN C 1 1
9 14095 1 1 36 ASN CA C 4.815 -9.627 -5.659 1.00 . A A . 36 ASN CA 1 1
9 14096 1 1 36 ASN CB C 5.733 -9.075 -6.753 1.00 . A A . 36 ASN CB 1 1
9 14097 1 1 36 ASN CG C 6.538 -10.163 -7.435 1.00 . A A . 36 ASN CG 1 1
9 14098 1 1 36 ASN H H 6.049 -11.195 -4.938 1.00 . A A . 36 ASN H 1 1
9 14099 1 1 36 ASN HA H 4.331 -8.805 -5.155 1.00 . A A . 36 ASN HA 1 1
9 14100 1 1 36 ASN HB2 H 5.132 -8.576 -7.499 1.00 . A A . 36 ASN HB2 1 1
9 14101 1 1 36 ASN HB3 H 6.419 -8.364 -6.315 1.00 . A A . 36 ASN HB3 1 1
9 14102 1 1 36 ASN HD21 H 7.733 -10.306 -5.852 1.00 . A A . 36 ASN HD21 1 1
9 14103 1 1 36 ASN HD22 H 8.096 -11.369 -7.165 1.00 . A A . 36 ASN HD22 1 1
9 14104 1 1 36 ASN N N 5.599 -10.366 -4.667 1.00 . A A . 36 ASN N 1 1
9 14105 1 1 36 ASN ND2 N 7.559 -10.664 -6.748 1.00 . A A . 36 ASN ND2 1 1
9 14106 1 1 36 ASN O O 4.020 -11.696 -6.580 1.00 . A A . 36 ASN O 1 1
9 14107 1 1 36 ASN OD1 O 6.247 -10.550 -8.567 1.00 . A A . 36 ASN OD1 1 1
9 14108 1 1 37 PRO C C 1.312 -10.723 -8.569 1.00 . A A . 37 PRO C 1 1
9 14109 1 1 37 PRO CA C 1.419 -10.833 -7.046 1.00 . A A . 37 PRO CA 1 1
9 14110 1 1 37 PRO CB C 0.188 -10.228 -6.380 1.00 . A A . 37 PRO CB 1 1
9 14111 1 1 37 PRO CD C 2.027 -8.670 -6.145 1.00 . A A . 37 PRO CD 1 1
9 14112 1 1 37 PRO CG C 0.517 -8.778 -6.215 1.00 . A A . 37 PRO CG 1 1
9 14113 1 1 37 PRO HA H 1.504 -11.871 -6.766 1.00 . A A . 37 PRO HA 1 1
9 14114 1 1 37 PRO HB2 H -0.674 -10.370 -7.014 1.00 . A A . 37 PRO HB2 1 1
9 14115 1 1 37 PRO HB3 H 0.023 -10.704 -5.426 1.00 . A A . 37 PRO HB3 1 1
9 14116 1 1 37 PRO HD2 H 2.383 -7.953 -6.870 1.00 . A A . 37 PRO HD2 1 1
9 14117 1 1 37 PRO HD3 H 2.335 -8.386 -5.151 1.00 . A A . 37 PRO HD3 1 1
9 14118 1 1 37 PRO HG2 H 0.141 -8.221 -7.061 1.00 . A A . 37 PRO HG2 1 1
9 14119 1 1 37 PRO HG3 H 0.073 -8.407 -5.301 1.00 . A A . 37 PRO HG3 1 1
9 14120 1 1 37 PRO N N 2.499 -10.033 -6.477 1.00 . A A . 37 PRO N 1 1
9 14121 1 1 37 PRO O O 0.246 -10.953 -9.138 1.00 . A A . 37 PRO O 1 1
9 14122 1 1 38 PHE C C 3.209 -11.403 -11.321 1.00 . A A . 38 PHE C 1 1
9 14123 1 1 38 PHE CA C 2.436 -10.250 -10.683 1.00 . A A . 38 PHE CA 1 1
9 14124 1 1 38 PHE CB C 3.057 -8.914 -11.092 1.00 . A A . 38 PHE CB 1 1
9 14125 1 1 38 PHE CD1 C 1.207 -7.264 -11.492 1.00 . A A . 38 PHE CD1 1 1
9 14126 1 1 38 PHE CD2 C 2.490 -7.067 -9.491 1.00 . A A . 38 PHE CD2 1 1
9 14127 1 1 38 PHE CE1 C 0.448 -6.171 -11.117 1.00 . A A . 38 PHE CE1 1 1
9 14128 1 1 38 PHE CE2 C 1.735 -5.973 -9.111 1.00 . A A . 38 PHE CE2 1 1
9 14129 1 1 38 PHE CG C 2.235 -7.725 -10.684 1.00 . A A . 38 PHE CG 1 1
9 14130 1 1 38 PHE CZ C 0.714 -5.524 -9.926 1.00 . A A . 38 PHE CZ 1 1
9 14131 1 1 38 PHE H H 3.241 -10.211 -8.722 1.00 . A A . 38 PHE H 1 1
9 14132 1 1 38 PHE HA H 1.413 -10.283 -11.032 1.00 . A A . 38 PHE HA 1 1
9 14133 1 1 38 PHE HB2 H 4.029 -8.821 -10.632 1.00 . A A . 38 PHE HB2 1 1
9 14134 1 1 38 PHE HB3 H 3.169 -8.890 -12.167 1.00 . A A . 38 PHE HB3 1 1
9 14135 1 1 38 PHE HD1 H 0.998 -7.769 -12.424 1.00 . A A . 38 PHE HD1 1 1
9 14136 1 1 38 PHE HD2 H 3.288 -7.417 -8.853 1.00 . A A . 38 PHE HD2 1 1
9 14137 1 1 38 PHE HE1 H -0.350 -5.821 -11.755 1.00 . A A . 38 PHE HE1 1 1
9 14138 1 1 38 PHE HE2 H 1.943 -5.470 -8.179 1.00 . A A . 38 PHE HE2 1 1
9 14139 1 1 38 PHE HZ H 0.123 -4.670 -9.631 1.00 . A A . 38 PHE HZ 1 1
9 14140 1 1 38 PHE N N 2.419 -10.379 -9.225 1.00 . A A . 38 PHE N 1 1
9 14141 1 1 38 PHE O O 2.699 -12.089 -12.206 1.00 . A A . 38 PHE O 1 1
9 14142 1 1 39 ARG C C 5.653 -13.672 -10.252 1.00 . A A . 39 ARG C 1 1
9 14143 1 1 39 ARG CA C 5.286 -12.695 -11.377 1.00 . A A . 39 ARG CA 1 1
9 14144 1 1 39 ARG CB C 6.559 -12.114 -12.001 1.00 . A A . 39 ARG CB 1 1
9 14145 1 1 39 ARG CD C 6.401 -12.409 -14.515 1.00 . A A . 39 ARG CD 1 1
9 14146 1 1 39 ARG CG C 6.322 -11.431 -13.343 1.00 . A A . 39 ARG CG 1 1
9 14147 1 1 39 ARG CZ C 8.613 -12.826 -15.643 1.00 . A A . 39 ARG CZ 1 1
9 14148 1 1 39 ARG H H 4.787 -11.036 -10.149 1.00 . A A . 39 ARG H 1 1
9 14149 1 1 39 ARG HA H 4.728 -13.220 -12.136 1.00 . A A . 39 ARG HA 1 1
9 14150 1 1 39 ARG HB2 H 6.981 -11.387 -11.320 1.00 . A A . 39 ARG HB2 1 1
9 14151 1 1 39 ARG HB3 H 7.271 -12.912 -12.147 1.00 . A A . 39 ARG HB3 1 1
9 14152 1 1 39 ARG HD2 H 6.518 -13.402 -14.135 1.00 . A A . 39 ARG HD2 1 1
9 14153 1 1 39 ARG HD3 H 5.471 -12.352 -15.066 1.00 . A A . 39 ARG HD3 1 1
9 14154 1 1 39 ARG HE H 7.428 -11.239 -15.927 1.00 . A A . 39 ARG HE 1 1
9 14155 1 1 39 ARG HG2 H 5.340 -10.981 -13.333 1.00 . A A . 39 ARG HG2 1 1
9 14156 1 1 39 ARG HG3 H 7.068 -10.662 -13.477 1.00 . A A . 39 ARG HG3 1 1
9 14157 1 1 39 ARG HH11 H 8.207 -14.344 -14.347 1.00 . A A . 39 ARG HH11 1 1
9 14158 1 1 39 ARG HH12 H 9.684 -14.494 -15.217 1.00 . A A . 39 ARG HH12 1 1
9 14159 1 1 39 ARG HH21 H 9.369 -11.527 -16.991 1.00 . A A . 39 ARG HH21 1 1
9 14160 1 1 39 ARG HH22 H 10.340 -12.928 -16.686 1.00 . A A . 39 ARG HH22 1 1
9 14161 1 1 39 ARG N N 4.440 -11.615 -10.859 1.00 . A A . 39 ARG N 1 1
9 14162 1 1 39 ARG NE N 7.509 -12.082 -15.428 1.00 . A A . 39 ARG NE 1 1
9 14163 1 1 39 ARG NH1 N 8.846 -13.982 -15.012 1.00 . A A . 39 ARG NH1 1 1
9 14164 1 1 39 ARG NH2 N 9.515 -12.391 -16.511 1.00 . A A . 39 ARG NH2 1 1
9 14165 1 1 39 ARG O O 6.039 -13.239 -9.166 1.00 . A A . 39 ARG O 1 1
9 14166 1 1 40 PRO C C 7.344 -16.338 -9.386 1.00 . A A . 40 PRO C 1 1
9 14167 1 1 40 PRO CA C 5.856 -15.990 -9.442 1.00 . A A . 40 PRO CA 1 1
9 14168 1 1 40 PRO CB C 5.034 -17.203 -9.864 1.00 . A A . 40 PRO CB 1 1
9 14169 1 1 40 PRO CD C 5.073 -15.659 -11.720 1.00 . A A . 40 PRO CD 1 1
9 14170 1 1 40 PRO CG C 4.974 -17.124 -11.352 1.00 . A A . 40 PRO CG 1 1
9 14171 1 1 40 PRO HA H 5.532 -15.657 -8.467 1.00 . A A . 40 PRO HA 1 1
9 14172 1 1 40 PRO HB2 H 5.525 -18.106 -9.534 1.00 . A A . 40 PRO HB2 1 1
9 14173 1 1 40 PRO HB3 H 4.048 -17.142 -9.428 1.00 . A A . 40 PRO HB3 1 1
9 14174 1 1 40 PRO HD2 H 5.791 -15.524 -12.515 1.00 . A A . 40 PRO HD2 1 1
9 14175 1 1 40 PRO HD3 H 4.106 -15.284 -12.018 1.00 . A A . 40 PRO HD3 1 1
9 14176 1 1 40 PRO HG2 H 5.800 -17.674 -11.781 1.00 . A A . 40 PRO HG2 1 1
9 14177 1 1 40 PRO HG3 H 4.036 -17.535 -11.701 1.00 . A A . 40 PRO HG3 1 1
9 14178 1 1 40 PRO N N 5.536 -15.004 -10.474 1.00 . A A . 40 PRO N 1 1
9 14179 1 1 40 PRO O O 7.935 -16.385 -8.308 1.00 . A A . 40 PRO O 1 1
9 14180 1 1 41 ASP C C 10.272 -15.713 -10.725 1.00 . A A . 41 ASP C 1 1
9 14181 1 1 41 ASP CA C 9.356 -16.944 -10.617 1.00 . A A . 41 ASP CA 1 1
9 14182 1 1 41 ASP CB C 9.603 -17.880 -11.802 1.00 . A A . 41 ASP CB 1 1
9 14183 1 1 41 ASP CG C 9.118 -17.292 -13.112 1.00 . A A . 41 ASP CG 1 1
9 14184 1 1 41 ASP H H 7.417 -16.547 -11.373 1.00 . A A . 41 ASP H 1 1
9 14185 1 1 41 ASP HA H 9.603 -17.474 -9.707 1.00 . A A . 41 ASP HA 1 1
9 14186 1 1 41 ASP HB2 H 10.662 -18.073 -11.886 1.00 . A A . 41 ASP HB2 1 1
9 14187 1 1 41 ASP HB3 H 9.083 -18.812 -11.632 1.00 . A A . 41 ASP HB3 1 1
9 14188 1 1 41 ASP N N 7.940 -16.591 -10.546 1.00 . A A . 41 ASP N 1 1
9 14189 1 1 41 ASP O O 11.491 -15.845 -10.616 1.00 . A A . 41 ASP O 1 1
9 14190 1 1 41 ASP OD1 O 7.935 -16.900 -13.186 1.00 . A A . 41 ASP OD1 1 1
9 14191 1 1 41 ASP OD2 O 9.922 -17.223 -14.066 1.00 . A A . 41 ASP OD2 1 1
9 14192 1 1 42 ASP C C 10.476 -12.515 -9.740 1.00 . A A . 42 ASP C 1 1
9 14193 1 1 42 ASP CA C 10.507 -13.305 -11.047 1.00 . A A . 42 ASP CA 1 1
9 14194 1 1 42 ASP CB C 9.999 -12.429 -12.194 1.00 . A A . 42 ASP CB 1 1
9 14195 1 1 42 ASP CG C 11.042 -11.434 -12.666 1.00 . A A . 42 ASP CG 1 1
9 14196 1 1 42 ASP H H 8.731 -14.451 -11.018 1.00 . A A . 42 ASP H 1 1
9 14197 1 1 42 ASP HA H 11.526 -13.597 -11.254 1.00 . A A . 42 ASP HA 1 1
9 14198 1 1 42 ASP HB2 H 9.727 -13.058 -13.027 1.00 . A A . 42 ASP HB2 1 1
9 14199 1 1 42 ASP HB3 H 9.130 -11.881 -11.862 1.00 . A A . 42 ASP HB3 1 1
9 14200 1 1 42 ASP N N 9.702 -14.521 -10.936 1.00 . A A . 42 ASP N 1 1
9 14201 1 1 42 ASP O O 9.417 -12.069 -9.303 1.00 . A A . 42 ASP O 1 1
9 14202 1 1 42 ASP OD1 O 11.601 -10.711 -11.814 1.00 . A A . 42 ASP OD1 1 1
9 14203 1 1 42 ASP OD2 O 11.299 -11.378 -13.887 1.00 . A A . 42 ASP OD2 1 1
9 14204 1 1 43 ASP C C 12.397 -10.244 -8.079 1.00 . A A . 43 ASP C 1 1
9 14205 1 1 43 ASP CA C 11.748 -11.616 -7.862 1.00 . A A . 43 ASP CA 1 1
9 14206 1 1 43 ASP CB C 12.548 -12.437 -6.845 1.00 . A A . 43 ASP CB 1 1
9 14207 1 1 43 ASP CG C 13.884 -12.899 -7.395 1.00 . A A . 43 ASP CG 1 1
9 14208 1 1 43 ASP H H 12.453 -12.730 -9.521 1.00 . A A . 43 ASP H 1 1
9 14209 1 1 43 ASP HA H 10.747 -11.469 -7.481 1.00 . A A . 43 ASP HA 1 1
9 14210 1 1 43 ASP HB2 H 12.730 -11.837 -5.967 1.00 . A A . 43 ASP HB2 1 1
9 14211 1 1 43 ASP HB3 H 11.974 -13.310 -6.566 1.00 . A A . 43 ASP HB3 1 1
9 14212 1 1 43 ASP N N 11.644 -12.349 -9.122 1.00 . A A . 43 ASP N 1 1
9 14213 1 1 43 ASP O O 13.505 -9.980 -7.605 1.00 . A A . 43 ASP O 1 1
9 14214 1 1 43 ASP OD1 O 14.432 -12.207 -8.278 1.00 . A A . 43 ASP OD1 1 1
9 14215 1 1 43 ASP OD2 O 14.380 -13.953 -6.944 1.00 . A A . 43 ASP OD2 1 1
9 14216 1 1 44 GLY C C 11.350 -6.955 -8.426 1.00 . A A . 44 GLY C 1 1
9 14217 1 1 44 GLY CA C 12.198 -8.037 -9.072 1.00 . A A . 44 GLY CA 1 1
9 14218 1 1 44 GLY H H 10.816 -9.641 -9.148 1.00 . A A . 44 GLY H 1 1
9 14219 1 1 44 GLY HA2 H 13.208 -7.959 -8.698 1.00 . A A . 44 GLY HA2 1 1
9 14220 1 1 44 GLY HA3 H 12.208 -7.879 -10.141 1.00 . A A . 44 GLY HA3 1 1
9 14221 1 1 44 GLY N N 11.692 -9.374 -8.799 1.00 . A A . 44 GLY N 1 1
9 14222 1 1 44 GLY O O 10.837 -7.140 -7.323 1.00 . A A . 44 GLY O 1 1
9 14223 1 1 45 ILE C C 9.340 -4.297 -9.618 1.00 . A A . 45 ILE C 1 1
9 14224 1 1 45 ILE CA C 10.408 -4.710 -8.605 1.00 . A A . 45 ILE CA 1 1
9 14225 1 1 45 ILE CB C 11.286 -3.481 -8.277 1.00 . A A . 45 ILE CB 1 1
9 14226 1 1 45 ILE CD1 C 12.218 -4.570 -6.172 1.00 . A A . 45 ILE CD1 1 1
9 14227 1 1 45 ILE CG1 C 12.532 -3.894 -7.488 1.00 . A A . 45 ILE CG1 1 1
9 14228 1 1 45 ILE CG2 C 10.482 -2.452 -7.497 1.00 . A A . 45 ILE CG2 1 1
9 14229 1 1 45 ILE H H 11.635 -5.742 -9.992 1.00 . A A . 45 ILE H 1 1
9 14230 1 1 45 ILE HA H 9.920 -5.033 -7.696 1.00 . A A . 45 ILE HA 1 1
9 14231 1 1 45 ILE HB H 11.592 -3.027 -9.209 1.00 . A A . 45 ILE HB 1 1
9 14232 1 1 45 ILE HD11 H 11.231 -4.279 -5.845 1.00 . A A . 45 ILE HD11 1 1
9 14233 1 1 45 ILE HD12 H 12.255 -5.641 -6.303 1.00 . A A . 45 ILE HD12 1 1
9 14234 1 1 45 ILE HD13 H 12.946 -4.273 -5.431 1.00 . A A . 45 ILE HD13 1 1
9 14235 1 1 45 ILE HG12 H 13.118 -4.578 -8.081 1.00 . A A . 45 ILE HG12 1 1
9 14236 1 1 45 ILE HG13 H 13.124 -3.013 -7.275 1.00 . A A . 45 ILE HG13 1 1
9 14237 1 1 45 ILE HG21 H 9.555 -2.252 -8.014 1.00 . A A . 45 ILE HG21 1 1
9 14238 1 1 45 ILE HG22 H 10.268 -2.836 -6.510 1.00 . A A . 45 ILE HG22 1 1
9 14239 1 1 45 ILE HG23 H 11.052 -1.538 -7.412 1.00 . A A . 45 ILE HG23 1 1
9 14240 1 1 45 ILE N N 11.202 -5.826 -9.116 1.00 . A A . 45 ILE N 1 1
9 14241 1 1 45 ILE O O 9.643 -4.062 -10.787 1.00 . A A . 45 ILE O 1 1
9 14242 1 1 46 PHE C C 6.261 -2.590 -9.503 1.00 . A A . 46 PHE C 1 1
9 14243 1 1 46 PHE CA C 6.975 -3.836 -10.035 1.00 . A A . 46 PHE CA 1 1
9 14244 1 1 46 PHE CB C 5.986 -5.000 -10.159 1.00 . A A . 46 PHE CB 1 1
9 14245 1 1 46 PHE CD1 C 7.503 -6.983 -9.872 1.00 . A A . 46 PHE CD1 1 1
9 14246 1 1 46 PHE CD2 C 6.309 -6.760 -11.925 1.00 . A A . 46 PHE CD2 1 1
9 14247 1 1 46 PHE CE1 C 8.079 -8.155 -10.331 1.00 . A A . 46 PHE CE1 1 1
9 14248 1 1 46 PHE CE2 C 6.882 -7.932 -12.389 1.00 . A A . 46 PHE CE2 1 1
9 14249 1 1 46 PHE CG C 6.613 -6.273 -10.662 1.00 . A A . 46 PHE CG 1 1
9 14250 1 1 46 PHE CZ C 7.767 -8.629 -11.590 1.00 . A A . 46 PHE CZ 1 1
9 14251 1 1 46 PHE H H 7.910 -4.419 -8.222 1.00 . A A . 46 PHE H 1 1
9 14252 1 1 46 PHE HA H 7.378 -3.614 -11.013 1.00 . A A . 46 PHE HA 1 1
9 14253 1 1 46 PHE HB2 H 5.557 -5.203 -9.188 1.00 . A A . 46 PHE HB2 1 1
9 14254 1 1 46 PHE HB3 H 5.198 -4.722 -10.843 1.00 . A A . 46 PHE HB3 1 1
9 14255 1 1 46 PHE HD1 H 7.748 -6.615 -8.886 1.00 . A A . 46 PHE HD1 1 1
9 14256 1 1 46 PHE HD2 H 5.617 -6.216 -12.552 1.00 . A A . 46 PHE HD2 1 1
9 14257 1 1 46 PHE HE1 H 8.771 -8.699 -9.707 1.00 . A A . 46 PHE HE1 1 1
9 14258 1 1 46 PHE HE2 H 6.638 -8.302 -13.374 1.00 . A A . 46 PHE HE2 1 1
9 14259 1 1 46 PHE HZ H 8.216 -9.542 -11.950 1.00 . A A . 46 PHE HZ 1 1
9 14260 1 1 46 PHE N N 8.089 -4.216 -9.165 1.00 . A A . 46 PHE N 1 1
9 14261 1 1 46 PHE O O 6.190 -2.375 -8.291 1.00 . A A . 46 PHE O 1 1
9 14262 1 1 47 VAL C C 3.522 -0.792 -9.923 1.00 . A A . 47 VAL C 1 1
9 14263 1 1 47 VAL CA C 5.032 -0.540 -10.063 1.00 . A A . 47 VAL CA 1 1
9 14264 1 1 47 VAL CB C 5.278 0.569 -11.113 1.00 . A A . 47 VAL CB 1 1
9 14265 1 1 47 VAL CG1 C 4.705 1.896 -10.639 1.00 . A A . 47 VAL CG1 1 1
9 14266 1 1 47 VAL CG2 C 6.765 0.706 -11.419 1.00 . A A . 47 VAL CG2 1 1
9 14267 1 1 47 VAL H H 5.837 -2.004 -11.372 1.00 . A A . 47 VAL H 1 1
9 14268 1 1 47 VAL HA H 5.421 -0.202 -9.113 1.00 . A A . 47 VAL HA 1 1
9 14269 1 1 47 VAL HB H 4.772 0.291 -12.025 1.00 . A A . 47 VAL HB 1 1
9 14270 1 1 47 VAL HG11 H 3.679 1.757 -10.336 1.00 . A A . 47 VAL HG11 1 1
9 14271 1 1 47 VAL HG12 H 5.283 2.260 -9.802 1.00 . A A . 47 VAL HG12 1 1
9 14272 1 1 47 VAL HG13 H 4.749 2.615 -11.445 1.00 . A A . 47 VAL HG13 1 1
9 14273 1 1 47 VAL HG21 H 7.170 -0.259 -11.684 1.00 . A A . 47 VAL HG21 1 1
9 14274 1 1 47 VAL HG22 H 6.902 1.392 -12.242 1.00 . A A . 47 VAL HG22 1 1
9 14275 1 1 47 VAL HG23 H 7.280 1.084 -10.547 1.00 . A A . 47 VAL HG23 1 1
9 14276 1 1 47 VAL N N 5.740 -1.772 -10.424 1.00 . A A . 47 VAL N 1 1
9 14277 1 1 47 VAL O O 2.728 -0.393 -10.776 1.00 . A A . 47 VAL O 1 1
9 14278 1 1 48 THR C C 0.694 -0.805 -8.963 1.00 . A A . 48 THR C 1 1
9 14279 1 1 48 THR CA C 1.748 -1.861 -8.558 1.00 . A A . 48 THR CA 1 1
9 14280 1 1 48 THR CB C 1.596 -2.204 -7.074 1.00 . A A . 48 THR CB 1 1
9 14281 1 1 48 THR CG2 C 1.955 -1.062 -6.151 1.00 . A A . 48 THR CG2 1 1
9 14282 1 1 48 THR H H 3.850 -1.797 -8.231 1.00 . A A . 48 THR H 1 1
9 14283 1 1 48 THR HA H 1.544 -2.760 -9.126 1.00 . A A . 48 THR HA 1 1
9 14284 1 1 48 THR HB H 2.246 -3.036 -6.839 1.00 . A A . 48 THR HB 1 1
9 14285 1 1 48 THR HG1 H -0.319 -1.834 -6.899 1.00 . A A . 48 THR HG1 1 1
9 14286 1 1 48 THR HG21 H 1.065 -0.496 -5.918 1.00 . A A . 48 THR HG21 1 1
9 14287 1 1 48 THR HG22 H 2.378 -1.456 -5.239 1.00 . A A . 48 THR HG22 1 1
9 14288 1 1 48 THR HG23 H 2.675 -0.420 -6.635 1.00 . A A . 48 THR HG23 1 1
9 14289 1 1 48 THR N N 3.149 -1.490 -8.847 1.00 . A A . 48 THR N 1 1
9 14290 1 1 48 THR O O -0.255 -1.134 -9.676 1.00 . A A . 48 THR O 1 1
9 14291 1 1 48 THR OG1 O 0.264 -2.588 -6.782 1.00 . A A . 48 THR OG1 1 1
9 14292 1 1 49 ARG C C 0.378 2.910 -8.660 1.00 . A A . 49 ARG C 1 1
9 14293 1 1 49 ARG CA C -0.160 1.484 -8.841 1.00 . A A . 49 ARG CA 1 1
9 14294 1 1 49 ARG CB C -1.421 1.305 -7.991 1.00 . A A . 49 ARG CB 1 1
9 14295 1 1 49 ARG CD C -2.290 0.858 -5.660 1.00 . A A . 49 ARG CD 1 1
9 14296 1 1 49 ARG CG C -1.176 1.476 -6.498 1.00 . A A . 49 ARG CG 1 1
9 14297 1 1 49 ARG CZ C -4.213 2.423 -5.711 1.00 . A A . 49 ARG CZ 1 1
9 14298 1 1 49 ARG H H 1.589 0.675 -7.924 1.00 . A A . 49 ARG H 1 1
9 14299 1 1 49 ARG HA H -0.426 1.352 -9.880 1.00 . A A . 49 ARG HA 1 1
9 14300 1 1 49 ARG HB2 H -2.157 2.035 -8.300 1.00 . A A . 49 ARG HB2 1 1
9 14301 1 1 49 ARG HB3 H -1.817 0.315 -8.159 1.00 . A A . 49 ARG HB3 1 1
9 14302 1 1 49 ARG HD2 H -2.874 0.198 -6.281 1.00 . A A . 49 ARG HD2 1 1
9 14303 1 1 49 ARG HD3 H -1.839 0.288 -4.858 1.00 . A A . 49 ARG HD3 1 1
9 14304 1 1 49 ARG HE H -2.979 2.162 -4.160 1.00 . A A . 49 ARG HE 1 1
9 14305 1 1 49 ARG HG2 H -0.242 0.999 -6.244 1.00 . A A . 49 ARG HG2 1 1
9 14306 1 1 49 ARG HG3 H -1.113 2.531 -6.274 1.00 . A A . 49 ARG HG3 1 1
9 14307 1 1 49 ARG HH11 H -3.966 1.400 -7.443 1.00 . A A . 49 ARG HH11 1 1
9 14308 1 1 49 ARG HH12 H -5.303 2.500 -7.416 1.00 . A A . 49 ARG HH12 1 1
9 14309 1 1 49 ARG HH21 H -4.733 3.599 -4.152 1.00 . A A . 49 ARG HH21 1 1
9 14310 1 1 49 ARG HH22 H -5.735 3.743 -5.558 1.00 . A A . 49 ARG HH22 1 1
9 14311 1 1 49 ARG N N 0.831 0.449 -8.501 1.00 . A A . 49 ARG N 1 1
9 14312 1 1 49 ARG NE N -3.172 1.873 -5.077 1.00 . A A . 49 ARG NE 1 1
9 14313 1 1 49 ARG NH1 N -4.517 2.078 -6.959 1.00 . A A . 49 ARG NH1 1 1
9 14314 1 1 49 ARG NH2 N -4.955 3.329 -5.089 1.00 . A A . 49 ARG NH2 1 1
9 14315 1 1 49 ARG O O 1.438 3.124 -8.071 1.00 . A A . 49 ARG O 1 1
9 14316 1 1 50 VAL C C -1.175 6.099 -8.450 1.00 . A A . 50 VAL C 1 1
9 14317 1 1 50 VAL CA C -0.033 5.301 -9.093 1.00 . A A . 50 VAL CA 1 1
9 14318 1 1 50 VAL CB C 0.263 5.892 -10.491 1.00 . A A . 50 VAL CB 1 1
9 14319 1 1 50 VAL CG1 C 0.855 7.289 -10.375 1.00 . A A . 50 VAL CG1 1 1
9 14320 1 1 50 VAL CG2 C 1.194 4.985 -11.283 1.00 . A A . 50 VAL CG2 1 1
9 14321 1 1 50 VAL H H -1.221 3.627 -9.629 1.00 . A A . 50 VAL H 1 1
9 14322 1 1 50 VAL HA H 0.853 5.392 -8.483 1.00 . A A . 50 VAL HA 1 1
9 14323 1 1 50 VAL HB H -0.670 5.969 -11.030 1.00 . A A . 50 VAL HB 1 1
9 14324 1 1 50 VAL HG11 H 0.216 7.902 -9.757 1.00 . A A . 50 VAL HG11 1 1
9 14325 1 1 50 VAL HG12 H 1.838 7.229 -9.931 1.00 . A A . 50 VAL HG12 1 1
9 14326 1 1 50 VAL HG13 H 0.931 7.730 -11.359 1.00 . A A . 50 VAL HG13 1 1
9 14327 1 1 50 VAL HG21 H 0.745 4.008 -11.385 1.00 . A A . 50 VAL HG21 1 1
9 14328 1 1 50 VAL HG22 H 1.362 5.408 -12.264 1.00 . A A . 50 VAL HG22 1 1
9 14329 1 1 50 VAL HG23 H 2.137 4.896 -10.765 1.00 . A A . 50 VAL HG23 1 1
9 14330 1 1 50 VAL N N -0.387 3.879 -9.178 1.00 . A A . 50 VAL N 1 1
9 14331 1 1 50 VAL O O -2.338 5.718 -8.567 1.00 . A A . 50 VAL O 1 1
9 14332 1 1 51 GLN C C -2.126 9.343 -7.875 1.00 . A A . 51 GLN C 1 1
9 14333 1 1 51 GLN CA C -1.861 8.031 -7.115 1.00 . A A . 51 GLN CA 1 1
9 14334 1 1 51 GLN CB C -1.467 8.314 -5.663 1.00 . A A . 51 GLN CB 1 1
9 14335 1 1 51 GLN CD C -3.293 7.690 -4.029 1.00 . A A . 51 GLN CD 1 1
9 14336 1 1 51 GLN CG C -1.987 7.275 -4.681 1.00 . A A . 51 GLN CG 1 1
9 14337 1 1 51 GLN H H 0.099 7.461 -7.702 1.00 . A A . 51 GLN H 1 1
9 14338 1 1 51 GLN HA H -2.783 7.459 -7.108 1.00 . A A . 51 GLN HA 1 1
9 14339 1 1 51 GLN HB2 H -0.390 8.335 -5.593 1.00 . A A . 51 GLN HB2 1 1
9 14340 1 1 51 GLN HB3 H -1.859 9.277 -5.374 1.00 . A A . 51 GLN HB3 1 1
9 14341 1 1 51 GLN HE21 H -2.565 7.247 -2.233 1.00 . A A . 51 GLN HE21 1 1
9 14342 1 1 51 GLN HE22 H -4.186 7.844 -2.260 1.00 . A A . 51 GLN HE22 1 1
9 14343 1 1 51 GLN HG2 H -2.147 6.346 -5.209 1.00 . A A . 51 GLN HG2 1 1
9 14344 1 1 51 GLN HG3 H -1.248 7.126 -3.908 1.00 . A A . 51 GLN HG3 1 1
9 14345 1 1 51 GLN N N -0.843 7.203 -7.770 1.00 . A A . 51 GLN N 1 1
9 14346 1 1 51 GLN NE2 N -3.354 7.583 -2.707 1.00 . A A . 51 GLN NE2 1 1
9 14347 1 1 51 GLN O O -3.205 9.513 -8.440 1.00 . A A . 51 GLN O 1 1
9 14348 1 1 51 GLN OE1 O -4.234 8.101 -4.707 1.00 . A A . 51 GLN OE1 1 1
9 14349 1 1 52 PRO C C -1.135 11.470 -10.113 1.00 . A A . 52 PRO C 1 1
9 14350 1 1 52 PRO CA C -1.370 11.579 -8.609 1.00 . A A . 52 PRO CA 1 1
9 14351 1 1 52 PRO CB C -0.321 12.484 -7.975 1.00 . A A . 52 PRO CB 1 1
9 14352 1 1 52 PRO CD C 0.171 10.250 -7.270 1.00 . A A . 52 PRO CD 1 1
9 14353 1 1 52 PRO CG C 0.805 11.564 -7.663 1.00 . A A . 52 PRO CG 1 1
9 14354 1 1 52 PRO HA H -2.354 11.980 -8.428 1.00 . A A . 52 PRO HA 1 1
9 14355 1 1 52 PRO HB2 H -0.029 13.252 -8.675 1.00 . A A . 52 PRO HB2 1 1
9 14356 1 1 52 PRO HB3 H -0.722 12.934 -7.079 1.00 . A A . 52 PRO HB3 1 1
9 14357 1 1 52 PRO HD2 H 0.751 9.425 -7.654 1.00 . A A . 52 PRO HD2 1 1
9 14358 1 1 52 PRO HD3 H 0.088 10.189 -6.196 1.00 . A A . 52 PRO HD3 1 1
9 14359 1 1 52 PRO HG2 H 1.427 11.437 -8.538 1.00 . A A . 52 PRO HG2 1 1
9 14360 1 1 52 PRO HG3 H 1.388 11.961 -6.844 1.00 . A A . 52 PRO HG3 1 1
9 14361 1 1 52 PRO N N -1.167 10.305 -7.907 1.00 . A A . 52 PRO N 1 1
9 14362 1 1 52 PRO O O -0.050 11.090 -10.557 1.00 . A A . 52 PRO O 1 1
9 14363 1 1 53 GLU C C -1.218 12.904 -12.903 1.00 . A A . 53 GLU C 1 1
9 14364 1 1 53 GLU CA C -2.057 11.743 -12.352 1.00 . A A . 53 GLU CA 1 1
9 14365 1 1 53 GLU CB C -3.456 11.744 -12.979 1.00 . A A . 53 GLU CB 1 1
9 14366 1 1 53 GLU CD C -5.555 13.085 -13.395 1.00 . A A . 53 GLU CD 1 1
9 14367 1 1 53 GLU CG C -4.329 12.901 -12.523 1.00 . A A . 53 GLU CG 1 1
9 14368 1 1 53 GLU H H -3.005 12.107 -10.491 1.00 . A A . 53 GLU H 1 1
9 14369 1 1 53 GLU HA H -1.564 10.816 -12.602 1.00 . A A . 53 GLU HA 1 1
9 14370 1 1 53 GLU HB2 H -3.361 11.796 -14.055 1.00 . A A . 53 GLU HB2 1 1
9 14371 1 1 53 GLU HB3 H -3.955 10.820 -12.717 1.00 . A A . 53 GLU HB3 1 1
9 14372 1 1 53 GLU HG2 H -4.652 12.714 -11.508 1.00 . A A . 53 GLU HG2 1 1
9 14373 1 1 53 GLU HG3 H -3.744 13.808 -12.551 1.00 . A A . 53 GLU HG3 1 1
9 14374 1 1 53 GLU N N -2.160 11.806 -10.897 1.00 . A A . 53 GLU N 1 1
9 14375 1 1 53 GLU O O -1.735 13.794 -13.583 1.00 . A A . 53 GLU O 1 1
9 14376 1 1 53 GLU OE1 O -6.388 12.157 -13.452 1.00 . A A . 53 GLU OE1 1 1
9 14377 1 1 53 GLU OE2 O -5.682 14.158 -14.022 1.00 . A A . 53 GLU OE2 1 1
9 14378 1 1 54 GLY C C 2.435 13.516 -13.134 1.00 . A A . 54 GLY C 1 1
9 14379 1 1 54 GLY CA C 0.968 13.940 -13.068 1.00 . A A . 54 GLY CA 1 1
9 14380 1 1 54 GLY H H 0.439 12.159 -12.051 1.00 . A A . 54 GLY H 1 1
9 14381 1 1 54 GLY HA2 H 0.653 14.242 -14.058 1.00 . A A . 54 GLY HA2 1 1
9 14382 1 1 54 GLY HA3 H 0.880 14.787 -12.404 1.00 . A A . 54 GLY HA3 1 1
9 14383 1 1 54 GLY N N 0.082 12.888 -12.600 1.00 . A A . 54 GLY N 1 1
9 14384 1 1 54 GLY O O 2.994 13.436 -14.228 1.00 . A A . 54 GLY O 1 1
9 14385 1 1 55 PRO C C 4.808 11.587 -12.785 1.00 . A A . 55 PRO C 1 1
9 14386 1 1 55 PRO CA C 4.522 12.861 -11.978 1.00 . A A . 55 PRO CA 1 1
9 14387 1 1 55 PRO CB C 4.847 12.660 -10.489 1.00 . A A . 55 PRO CB 1 1
9 14388 1 1 55 PRO CD C 2.560 13.333 -10.613 1.00 . A A . 55 PRO CD 1 1
9 14389 1 1 55 PRO CG C 3.527 12.499 -9.820 1.00 . A A . 55 PRO CG 1 1
9 14390 1 1 55 PRO HA H 5.139 13.660 -12.369 1.00 . A A . 55 PRO HA 1 1
9 14391 1 1 55 PRO HB2 H 5.461 11.782 -10.366 1.00 . A A . 55 PRO HB2 1 1
9 14392 1 1 55 PRO HB3 H 5.373 13.527 -10.113 1.00 . A A . 55 PRO HB3 1 1
9 14393 1 1 55 PRO HD2 H 1.569 12.910 -10.561 1.00 . A A . 55 PRO HD2 1 1
9 14394 1 1 55 PRO HD3 H 2.561 14.351 -10.255 1.00 . A A . 55 PRO HD3 1 1
9 14395 1 1 55 PRO HG2 H 3.231 11.461 -9.835 1.00 . A A . 55 PRO HG2 1 1
9 14396 1 1 55 PRO HG3 H 3.583 12.858 -8.801 1.00 . A A . 55 PRO HG3 1 1
9 14397 1 1 55 PRO N N 3.105 13.253 -11.984 1.00 . A A . 55 PRO N 1 1
9 14398 1 1 55 PRO O O 5.312 11.663 -13.905 1.00 . A A . 55 PRO O 1 1
9 14399 1 1 56 ALA C C 3.454 8.379 -13.167 1.00 . A A . 56 ALA C 1 1
9 14400 1 1 56 ALA CA C 4.752 9.146 -12.892 1.00 . A A . 56 ALA CA 1 1
9 14401 1 1 56 ALA CB C 5.718 8.303 -12.068 1.00 . A A . 56 ALA CB 1 1
9 14402 1 1 56 ALA H H 4.114 10.408 -11.316 1.00 . A A . 56 ALA H 1 1
9 14403 1 1 56 ALA HA H 5.230 9.362 -13.840 1.00 . A A . 56 ALA HA 1 1
9 14404 1 1 56 ALA HB1 H 6.306 8.951 -11.433 1.00 . A A . 56 ALA HB1 1 1
9 14405 1 1 56 ALA HB2 H 5.162 7.610 -11.457 1.00 . A A . 56 ALA HB2 1 1
9 14406 1 1 56 ALA HB3 H 6.375 7.756 -12.728 1.00 . A A . 56 ALA HB3 1 1
9 14407 1 1 56 ALA N N 4.502 10.417 -12.214 1.00 . A A . 56 ALA N 1 1
9 14408 1 1 56 ALA O O 3.316 7.207 -12.811 1.00 . A A . 56 ALA O 1 1
9 14409 1 1 57 SER C C 1.199 8.179 -15.677 1.00 . A A . 57 SER C 1 1
9 14410 1 1 57 SER CA C 1.239 8.432 -14.179 1.00 . A A . 57 SER CA 1 1
9 14411 1 1 57 SER CB C 0.076 9.330 -13.766 1.00 . A A . 57 SER CB 1 1
9 14412 1 1 57 SER H H 2.690 9.971 -14.099 1.00 . A A . 57 SER H 1 1
9 14413 1 1 57 SER HA H 1.163 7.487 -13.660 1.00 . A A . 57 SER HA 1 1
9 14414 1 1 57 SER HB2 H -0.854 8.865 -14.056 1.00 . A A . 57 SER HB2 1 1
9 14415 1 1 57 SER HB3 H 0.093 9.467 -12.695 1.00 . A A . 57 SER HB3 1 1
9 14416 1 1 57 SER HG H -0.498 10.662 -15.084 1.00 . A A . 57 SER HG 1 1
9 14417 1 1 57 SER N N 2.515 9.047 -13.826 1.00 . A A . 57 SER N 1 1
9 14418 1 1 57 SER O O 1.186 7.034 -16.128 1.00 . A A . 57 SER O 1 1
9 14419 1 1 57 SER OG O 0.164 10.599 -14.391 1.00 . A A . 57 SER OG 1 1
9 14420 1 1 58 LYS C C 2.532 8.534 -18.409 1.00 . A A . 58 LYS C 1 1
9 14421 1 1 58 LYS CA C 1.219 9.166 -17.895 1.00 . A A . 58 LYS CA 1 1
9 14422 1 1 58 LYS CB C 1.001 10.555 -18.510 1.00 . A A . 58 LYS CB 1 1
9 14423 1 1 58 LYS CD C 0.230 10.006 -20.843 1.00 . A A . 58 LYS CD 1 1
9 14424 1 1 58 LYS CE C 0.915 11.020 -21.755 1.00 . A A . 58 LYS CE 1 1
9 14425 1 1 58 LYS CG C -0.155 10.605 -19.497 1.00 . A A . 58 LYS CG 1 1
9 14426 1 1 58 LYS H H 1.249 10.146 -16.024 1.00 . A A . 58 LYS H 1 1
9 14427 1 1 58 LYS HA H 0.395 8.526 -18.181 1.00 . A A . 58 LYS HA 1 1
9 14428 1 1 58 LYS HB2 H 0.795 11.260 -17.716 1.00 . A A . 58 LYS HB2 1 1
9 14429 1 1 58 LYS HB3 H 1.899 10.864 -19.026 1.00 . A A . 58 LYS HB3 1 1
9 14430 1 1 58 LYS HD2 H 0.906 9.180 -20.675 1.00 . A A . 58 LYS HD2 1 1
9 14431 1 1 58 LYS HD3 H -0.663 9.645 -21.331 1.00 . A A . 58 LYS HD3 1 1
9 14432 1 1 58 LYS HE2 H 0.334 11.121 -22.660 1.00 . A A . 58 LYS HE2 1 1
9 14433 1 1 58 LYS HE3 H 0.962 11.976 -21.253 1.00 . A A . 58 LYS HE3 1 1
9 14434 1 1 58 LYS HG2 H -0.984 10.042 -19.089 1.00 . A A . 58 LYS HG2 1 1
9 14435 1 1 58 LYS HG3 H -0.453 11.632 -19.640 1.00 . A A . 58 LYS HG3 1 1
9 14436 1 1 58 LYS HZ1 H 2.870 10.476 -21.257 1.00 . A A . 58 LYS HZ1 1 1
9 14437 1 1 58 LYS HZ2 H 2.270 9.692 -22.630 1.00 . A A . 58 LYS HZ2 1 1
9 14438 1 1 58 LYS HZ3 H 2.745 11.312 -22.723 1.00 . A A . 58 LYS HZ3 1 1
9 14439 1 1 58 LYS N N 1.214 9.260 -16.443 1.00 . A A . 58 LYS N 1 1
9 14440 1 1 58 LYS NZ N 2.297 10.596 -22.117 1.00 . A A . 58 LYS NZ 1 1
9 14441 1 1 58 LYS O O 2.607 8.124 -19.568 1.00 . A A . 58 LYS O 1 1
9 14442 1 1 59 LEU C C 4.873 6.362 -17.608 1.00 . A A . 59 LEU C 1 1
9 14443 1 1 59 LEU CA C 4.838 7.850 -17.945 1.00 . A A . 59 LEU CA 1 1
9 14444 1 1 59 LEU CB C 5.993 8.569 -17.242 1.00 . A A . 59 LEU CB 1 1
9 14445 1 1 59 LEU CD1 C 7.092 10.733 -16.616 1.00 . A A . 59 LEU CD1 1 1
9 14446 1 1 59 LEU CD2 C 6.534 10.258 -19.007 1.00 . A A . 59 LEU CD2 1 1
9 14447 1 1 59 LEU CG C 6.109 10.058 -17.560 1.00 . A A . 59 LEU CG 1 1
9 14448 1 1 59 LEU H H 3.466 8.766 -16.633 1.00 . A A . 59 LEU H 1 1
9 14449 1 1 59 LEU HA H 4.948 7.972 -19.013 1.00 . A A . 59 LEU HA 1 1
9 14450 1 1 59 LEU HB2 H 5.862 8.457 -16.173 1.00 . A A . 59 LEU HB2 1 1
9 14451 1 1 59 LEU HB3 H 6.918 8.088 -17.526 1.00 . A A . 59 LEU HB3 1 1
9 14452 1 1 59 LEU HD11 H 6.828 10.500 -15.595 1.00 . A A . 59 LEU HD11 1 1
9 14453 1 1 59 LEU HD12 H 8.090 10.376 -16.821 1.00 . A A . 59 LEU HD12 1 1
9 14454 1 1 59 LEU HD13 H 7.054 11.803 -16.763 1.00 . A A . 59 LEU HD13 1 1
9 14455 1 1 59 LEU HD21 H 5.831 9.764 -19.661 1.00 . A A . 59 LEU HD21 1 1
9 14456 1 1 59 LEU HD22 H 6.556 11.313 -19.233 1.00 . A A . 59 LEU HD22 1 1
9 14457 1 1 59 LEU HD23 H 7.519 9.838 -19.153 1.00 . A A . 59 LEU HD23 1 1
9 14458 1 1 59 LEU HG H 5.142 10.524 -17.428 1.00 . A A . 59 LEU HG 1 1
9 14459 1 1 59 LEU N N 3.562 8.444 -17.551 1.00 . A A . 59 LEU N 1 1
9 14460 1 1 59 LEU O O 5.078 5.521 -18.484 1.00 . A A . 59 LEU O 1 1
9 14461 1 1 60 LEU C C 3.263 4.089 -15.798 1.00 . A A . 60 LEU C 1 1
9 14462 1 1 60 LEU CA C 4.679 4.656 -15.874 1.00 . A A . 60 LEU CA 1 1
9 14463 1 1 60 LEU CB C 5.340 4.548 -14.498 1.00 . A A . 60 LEU CB 1 1
9 14464 1 1 60 LEU CD1 C 7.220 5.283 -13.017 1.00 . A A . 60 LEU CD1 1 1
9 14465 1 1 60 LEU CD2 C 7.696 3.905 -15.050 1.00 . A A . 60 LEU CD2 1 1
9 14466 1 1 60 LEU CG C 6.804 4.981 -14.448 1.00 . A A . 60 LEU CG 1 1
9 14467 1 1 60 LEU H H 4.515 6.759 -15.680 1.00 . A A . 60 LEU H 1 1
9 14468 1 1 60 LEU HA H 5.251 4.075 -16.584 1.00 . A A . 60 LEU HA 1 1
9 14469 1 1 60 LEU HB2 H 4.778 5.160 -13.805 1.00 . A A . 60 LEU HB2 1 1
9 14470 1 1 60 LEU HB3 H 5.280 3.519 -14.172 1.00 . A A . 60 LEU HB3 1 1
9 14471 1 1 60 LEU HD11 H 6.402 5.760 -12.497 1.00 . A A . 60 LEU HD11 1 1
9 14472 1 1 60 LEU HD12 H 7.477 4.362 -12.517 1.00 . A A . 60 LEU HD12 1 1
9 14473 1 1 60 LEU HD13 H 8.076 5.941 -13.022 1.00 . A A . 60 LEU HD13 1 1
9 14474 1 1 60 LEU HD21 H 7.529 2.970 -14.536 1.00 . A A . 60 LEU HD21 1 1
9 14475 1 1 60 LEU HD22 H 7.462 3.787 -16.098 1.00 . A A . 60 LEU HD22 1 1
9 14476 1 1 60 LEU HD23 H 8.731 4.195 -14.943 1.00 . A A . 60 LEU HD23 1 1
9 14477 1 1 60 LEU HG H 6.925 5.883 -15.030 1.00 . A A . 60 LEU HG 1 1
9 14478 1 1 60 LEU N N 4.671 6.043 -16.331 1.00 . A A . 60 LEU N 1 1
9 14479 1 1 60 LEU O O 2.311 4.811 -15.504 1.00 . A A . 60 LEU O 1 1
9 14480 1 1 61 GLN C C 1.878 0.902 -15.087 1.00 . A A . 61 GLN C 1 1
9 14481 1 1 61 GLN CA C 1.836 2.114 -16.029 1.00 . A A . 61 GLN CA 1 1
9 14482 1 1 61 GLN CB C 1.394 1.685 -17.434 1.00 . A A . 61 GLN CB 1 1
9 14483 1 1 61 GLN CD C 2.422 1.198 -19.690 1.00 . A A . 61 GLN CD 1 1
9 14484 1 1 61 GLN CG C 2.434 0.883 -18.206 1.00 . A A . 61 GLN CG 1 1
9 14485 1 1 61 GLN H H 3.939 2.280 -16.303 1.00 . A A . 61 GLN H 1 1
9 14486 1 1 61 GLN HA H 1.114 2.819 -15.638 1.00 . A A . 61 GLN HA 1 1
9 14487 1 1 61 GLN HB2 H 0.504 1.082 -17.347 1.00 . A A . 61 GLN HB2 1 1
9 14488 1 1 61 GLN HB3 H 1.159 2.571 -18.009 1.00 . A A . 61 GLN HB3 1 1
9 14489 1 1 61 GLN HE21 H 2.750 -0.714 -20.128 1.00 . A A . 61 GLN HE21 1 1
9 14490 1 1 61 GLN HE22 H 2.610 0.352 -21.479 1.00 . A A . 61 GLN HE22 1 1
9 14491 1 1 61 GLN HG2 H 3.413 1.106 -17.817 1.00 . A A . 61 GLN HG2 1 1
9 14492 1 1 61 GLN HG3 H 2.229 -0.169 -18.075 1.00 . A A . 61 GLN HG3 1 1
9 14493 1 1 61 GLN N N 3.139 2.794 -16.070 1.00 . A A . 61 GLN N 1 1
9 14494 1 1 61 GLN NE2 N 2.614 0.175 -20.515 1.00 . A A . 61 GLN NE2 1 1
9 14495 1 1 61 GLN O O 2.913 0.245 -14.973 1.00 . A A . 61 GLN O 1 1
9 14496 1 1 61 GLN OE1 O 2.242 2.347 -20.090 1.00 . A A . 61 GLN OE1 1 1
9 14497 1 1 62 PRO C C 1.038 -1.893 -14.074 1.00 . A A . 62 PRO C 1 1
9 14498 1 1 62 PRO CA C 0.714 -0.543 -13.431 1.00 . A A . 62 PRO CA 1 1
9 14499 1 1 62 PRO CB C -0.735 -0.539 -12.927 1.00 . A A . 62 PRO CB 1 1
9 14500 1 1 62 PRO CD C -0.536 1.314 -14.407 1.00 . A A . 62 PRO CD 1 1
9 14501 1 1 62 PRO CG C -1.223 0.845 -13.158 1.00 . A A . 62 PRO CG 1 1
9 14502 1 1 62 PRO HA H 1.382 -0.378 -12.600 1.00 . A A . 62 PRO HA 1 1
9 14503 1 1 62 PRO HB2 H -1.316 -1.259 -13.485 1.00 . A A . 62 PRO HB2 1 1
9 14504 1 1 62 PRO HB3 H -0.753 -0.792 -11.877 1.00 . A A . 62 PRO HB3 1 1
9 14505 1 1 62 PRO HD2 H -1.113 1.040 -15.278 1.00 . A A . 62 PRO HD2 1 1
9 14506 1 1 62 PRO HD3 H -0.381 2.382 -14.374 1.00 . A A . 62 PRO HD3 1 1
9 14507 1 1 62 PRO HG2 H -2.296 0.839 -13.296 1.00 . A A . 62 PRO HG2 1 1
9 14508 1 1 62 PRO HG3 H -0.956 1.474 -12.322 1.00 . A A . 62 PRO HG3 1 1
9 14509 1 1 62 PRO N N 0.759 0.590 -14.376 1.00 . A A . 62 PRO N 1 1
9 14510 1 1 62 PRO O O 0.416 -2.289 -15.061 1.00 . A A . 62 PRO O 1 1
9 14511 1 1 63 GLY C C 3.713 -3.962 -14.706 1.00 . A A . 63 GLY C 1 1
9 14512 1 1 63 GLY CA C 2.371 -3.922 -13.985 1.00 . A A . 63 GLY CA 1 1
9 14513 1 1 63 GLY H H 2.439 -2.247 -12.685 1.00 . A A . 63 GLY H 1 1
9 14514 1 1 63 GLY HA2 H 2.412 -4.606 -13.152 1.00 . A A . 63 GLY HA2 1 1
9 14515 1 1 63 GLY HA3 H 1.601 -4.260 -14.668 1.00 . A A . 63 GLY HA3 1 1
9 14516 1 1 63 GLY N N 1.996 -2.606 -13.481 1.00 . A A . 63 GLY N 1 1
9 14517 1 1 63 GLY O O 4.058 -4.983 -15.299 1.00 . A A . 63 GLY O 1 1
9 14518 1 1 64 ASP C C 6.911 -3.209 -14.381 1.00 . A A . 64 ASP C 1 1
9 14519 1 1 64 ASP CA C 5.778 -2.827 -15.330 1.00 . A A . 64 ASP CA 1 1
9 14520 1 1 64 ASP CB C 6.028 -1.435 -15.907 1.00 . A A . 64 ASP CB 1 1
9 14521 1 1 64 ASP CG C 5.075 -1.103 -17.038 1.00 . A A . 64 ASP CG 1 1
9 14522 1 1 64 ASP H H 4.170 -2.080 -14.171 1.00 . A A . 64 ASP H 1 1
9 14523 1 1 64 ASP HA H 5.752 -3.539 -16.144 1.00 . A A . 64 ASP HA 1 1
9 14524 1 1 64 ASP HB2 H 5.903 -0.699 -15.126 1.00 . A A . 64 ASP HB2 1 1
9 14525 1 1 64 ASP HB3 H 7.038 -1.384 -16.286 1.00 . A A . 64 ASP HB3 1 1
9 14526 1 1 64 ASP N N 4.477 -2.870 -14.660 1.00 . A A . 64 ASP N 1 1
9 14527 1 1 64 ASP O O 6.857 -2.927 -13.184 1.00 . A A . 64 ASP O 1 1
9 14528 1 1 64 ASP OD1 O 3.850 -1.252 -16.843 1.00 . A A . 64 ASP OD1 1 1
9 14529 1 1 64 ASP OD2 O 5.552 -0.696 -18.118 1.00 . A A . 64 ASP OD2 1 1
9 14530 1 1 65 LYS C C 10.244 -3.279 -14.294 1.00 . A A . 65 LYS C 1 1
9 14531 1 1 65 LYS CA C 9.094 -4.275 -14.145 1.00 . A A . 65 LYS CA 1 1
9 14532 1 1 65 LYS CB C 9.544 -5.672 -14.588 1.00 . A A . 65 LYS CB 1 1
9 14533 1 1 65 LYS CD C 11.246 -7.510 -14.375 1.00 . A A . 65 LYS CD 1 1
9 14534 1 1 65 LYS CE C 12.623 -7.840 -13.821 1.00 . A A . 65 LYS CE 1 1
9 14535 1 1 65 LYS CG C 10.678 -6.244 -13.751 1.00 . A A . 65 LYS CG 1 1
9 14536 1 1 65 LYS H H 7.921 -4.043 -15.892 1.00 . A A . 65 LYS H 1 1
9 14537 1 1 65 LYS HA H 8.796 -4.313 -13.107 1.00 . A A . 65 LYS HA 1 1
9 14538 1 1 65 LYS HB2 H 8.700 -6.346 -14.519 1.00 . A A . 65 LYS HB2 1 1
9 14539 1 1 65 LYS HB3 H 9.869 -5.626 -15.616 1.00 . A A . 65 LYS HB3 1 1
9 14540 1 1 65 LYS HD2 H 10.580 -8.333 -14.167 1.00 . A A . 65 LYS HD2 1 1
9 14541 1 1 65 LYS HD3 H 11.323 -7.369 -15.444 1.00 . A A . 65 LYS HD3 1 1
9 14542 1 1 65 LYS HE2 H 13.163 -6.919 -13.658 1.00 . A A . 65 LYS HE2 1 1
9 14543 1 1 65 LYS HE3 H 12.503 -8.358 -12.880 1.00 . A A . 65 LYS HE3 1 1
9 14544 1 1 65 LYS HG2 H 11.462 -5.507 -13.677 1.00 . A A . 65 LYS HG2 1 1
9 14545 1 1 65 LYS HG3 H 10.302 -6.477 -12.765 1.00 . A A . 65 LYS HG3 1 1
9 14546 1 1 65 LYS HZ1 H 13.399 -8.292 -15.707 1.00 . A A . 65 LYS HZ1 1 1
9 14547 1 1 65 LYS HZ2 H 14.391 -8.775 -14.425 1.00 . A A . 65 LYS HZ2 1 1
9 14548 1 1 65 LYS HZ3 H 12.992 -9.654 -14.791 1.00 . A A . 65 LYS HZ3 1 1
9 14549 1 1 65 LYS N N 7.939 -3.851 -14.931 1.00 . A A . 65 LYS N 1 1
9 14550 1 1 65 LYS NZ N 13.406 -8.700 -14.751 1.00 . A A . 65 LYS NZ 1 1
9 14551 1 1 65 LYS O O 10.577 -2.865 -15.404 1.00 . A A . 65 LYS O 1 1
9 14552 1 1 66 ILE C C 13.288 -2.684 -13.328 1.00 . A A . 66 ILE C 1 1
9 14553 1 1 66 ILE CA C 11.958 -1.948 -13.179 1.00 . A A . 66 ILE CA 1 1
9 14554 1 1 66 ILE CB C 11.982 -1.091 -11.893 1.00 . A A . 66 ILE CB 1 1
9 14555 1 1 66 ILE CD1 C 10.457 0.078 -10.221 1.00 . A A . 66 ILE CD1 1 1
9 14556 1 1 66 ILE CG1 C 10.593 -0.515 -11.608 1.00 . A A . 66 ILE CG1 1 1
9 14557 1 1 66 ILE CG2 C 13.005 0.029 -12.014 1.00 . A A . 66 ILE CG2 1 1
9 14558 1 1 66 ILE H H 10.537 -3.262 -12.314 1.00 . A A . 66 ILE H 1 1
9 14559 1 1 66 ILE HA H 11.826 -1.289 -14.026 1.00 . A A . 66 ILE HA 1 1
9 14560 1 1 66 ILE HB H 12.274 -1.724 -11.067 1.00 . A A . 66 ILE HB 1 1
9 14561 1 1 66 ILE HD11 H 11.397 0.518 -9.924 1.00 . A A . 66 ILE HD11 1 1
9 14562 1 1 66 ILE HD12 H 9.689 0.837 -10.227 1.00 . A A . 66 ILE HD12 1 1
9 14563 1 1 66 ILE HD13 H 10.187 -0.701 -9.523 1.00 . A A . 66 ILE HD13 1 1
9 14564 1 1 66 ILE HG12 H 10.381 0.267 -12.323 1.00 . A A . 66 ILE HG12 1 1
9 14565 1 1 66 ILE HG13 H 9.855 -1.297 -11.709 1.00 . A A . 66 ILE HG13 1 1
9 14566 1 1 66 ILE HG21 H 12.786 0.623 -12.890 1.00 . A A . 66 ILE HG21 1 1
9 14567 1 1 66 ILE HG22 H 12.959 0.656 -11.135 1.00 . A A . 66 ILE HG22 1 1
9 14568 1 1 66 ILE HG23 H 13.994 -0.394 -12.103 1.00 . A A . 66 ILE HG23 1 1
9 14569 1 1 66 ILE N N 10.846 -2.898 -13.170 1.00 . A A . 66 ILE N 1 1
9 14570 1 1 66 ILE O O 13.635 -3.529 -12.502 1.00 . A A . 66 ILE O 1 1
9 14571 1 1 67 ILE C C 16.471 -2.289 -14.027 1.00 . A A . 67 ILE C 1 1
9 14572 1 1 67 ILE CA C 15.297 -3.030 -14.668 1.00 . A A . 67 ILE CA 1 1
9 14573 1 1 67 ILE CB C 15.568 -3.161 -16.184 1.00 . A A . 67 ILE CB 1 1
9 14574 1 1 67 ILE CD1 C 13.838 -5.015 -16.432 1.00 . A A . 67 ILE CD1 1 1
9 14575 1 1 67 ILE CG1 C 14.326 -3.669 -16.923 1.00 . A A . 67 ILE CG1 1 1
9 14576 1 1 67 ILE CG2 C 16.745 -4.095 -16.428 1.00 . A A . 67 ILE CG2 1 1
9 14577 1 1 67 ILE H H 13.681 -1.707 -15.030 1.00 . A A . 67 ILE H 1 1
9 14578 1 1 67 ILE HA H 15.249 -4.026 -14.250 1.00 . A A . 67 ILE HA 1 1
9 14579 1 1 67 ILE HB H 15.832 -2.185 -16.565 1.00 . A A . 67 ILE HB 1 1
9 14580 1 1 67 ILE HD11 H 14.650 -5.727 -16.466 1.00 . A A . 67 ILE HD11 1 1
9 14581 1 1 67 ILE HD12 H 13.486 -4.919 -15.416 1.00 . A A . 67 ILE HD12 1 1
9 14582 1 1 67 ILE HD13 H 13.031 -5.357 -17.062 1.00 . A A . 67 ILE HD13 1 1
9 14583 1 1 67 ILE HG12 H 13.523 -2.959 -16.800 1.00 . A A . 67 ILE HG12 1 1
9 14584 1 1 67 ILE HG13 H 14.557 -3.765 -17.977 1.00 . A A . 67 ILE HG13 1 1
9 14585 1 1 67 ILE HG21 H 16.520 -5.070 -16.020 1.00 . A A . 67 ILE HG21 1 1
9 14586 1 1 67 ILE HG22 H 16.922 -4.182 -17.491 1.00 . A A . 67 ILE HG22 1 1
9 14587 1 1 67 ILE HG23 H 17.626 -3.698 -15.948 1.00 . A A . 67 ILE HG23 1 1
9 14588 1 1 67 ILE N N 14.018 -2.376 -14.399 1.00 . A A . 67 ILE N 1 1
9 14589 1 1 67 ILE O O 17.408 -2.919 -13.536 1.00 . A A . 67 ILE O 1 1
9 14590 1 1 68 GLN C C 17.048 1.226 -13.047 1.00 . A A . 68 GLN C 1 1
9 14591 1 1 68 GLN CA C 17.517 -0.163 -13.470 1.00 . A A . 68 GLN CA 1 1
9 14592 1 1 68 GLN CB C 18.659 -0.033 -14.479 1.00 . A A . 68 GLN CB 1 1
9 14593 1 1 68 GLN CD C 21.096 0.513 -14.864 1.00 . A A . 68 GLN CD 1 1
9 14594 1 1 68 GLN CG C 19.987 0.346 -13.844 1.00 . A A . 68 GLN CG 1 1
9 14595 1 1 68 GLN H H 15.667 -0.502 -14.457 1.00 . A A . 68 GLN H 1 1
9 14596 1 1 68 GLN HA H 17.883 -0.684 -12.599 1.00 . A A . 68 GLN HA 1 1
9 14597 1 1 68 GLN HB2 H 18.784 -0.977 -14.989 1.00 . A A . 68 GLN HB2 1 1
9 14598 1 1 68 GLN HB3 H 18.401 0.727 -15.202 1.00 . A A . 68 GLN HB3 1 1
9 14599 1 1 68 GLN HE21 H 20.374 2.288 -15.395 1.00 . A A . 68 GLN HE21 1 1
9 14600 1 1 68 GLN HE22 H 21.792 1.773 -16.237 1.00 . A A . 68 GLN HE22 1 1
9 14601 1 1 68 GLN HG2 H 19.863 1.279 -13.313 1.00 . A A . 68 GLN HG2 1 1
9 14602 1 1 68 GLN HG3 H 20.271 -0.429 -13.147 1.00 . A A . 68 GLN HG3 1 1
9 14603 1 1 68 GLN N N 16.432 -0.957 -14.044 1.00 . A A . 68 GLN N 1 1
9 14604 1 1 68 GLN NE2 N 21.086 1.639 -15.569 1.00 . A A . 68 GLN NE2 1 1
9 14605 1 1 68 GLN O O 16.075 1.759 -13.583 1.00 . A A . 68 GLN O 1 1
9 14606 1 1 68 GLN OE1 O 21.951 -0.359 -15.017 1.00 . A A . 68 GLN OE1 1 1
9 14607 1 1 69 ALA C C 18.706 3.933 -11.279 1.00 . A A . 69 ALA C 1 1
9 14608 1 1 69 ALA CA C 17.435 3.138 -11.580 1.00 . A A . 69 ALA CA 1 1
9 14609 1 1 69 ALA CB C 16.573 3.035 -10.327 1.00 . A A . 69 ALA CB 1 1
9 14610 1 1 69 ALA H H 18.524 1.331 -11.701 1.00 . A A . 69 ALA H 1 1
9 14611 1 1 69 ALA HA H 16.867 3.655 -12.338 1.00 . A A . 69 ALA HA 1 1
9 14612 1 1 69 ALA HB1 H 15.747 2.364 -10.514 1.00 . A A . 69 ALA HB1 1 1
9 14613 1 1 69 ALA HB2 H 17.170 2.653 -9.512 1.00 . A A . 69 ALA HB2 1 1
9 14614 1 1 69 ALA HB3 H 16.194 4.012 -10.070 1.00 . A A . 69 ALA HB3 1 1
9 14615 1 1 69 ALA N N 17.758 1.809 -12.082 1.00 . A A . 69 ALA N 1 1
9 14616 1 1 69 ALA O O 19.546 3.499 -10.492 1.00 . A A . 69 ALA O 1 1
9 14617 1 1 70 ASN C C 21.340 5.270 -11.681 1.00 . A A . 70 ASN C 1 1
9 14618 1 1 70 ASN CA C 19.986 6.011 -11.697 1.00 . A A . 70 ASN CA 1 1
9 14619 1 1 70 ASN CB C 19.802 6.798 -10.398 1.00 . A A . 70 ASN CB 1 1
9 14620 1 1 70 ASN CG C 18.581 7.699 -10.443 1.00 . A A . 70 ASN CG 1 1
9 14621 1 1 70 ASN H H 18.107 5.407 -12.495 1.00 . A A . 70 ASN H 1 1
9 14622 1 1 70 ASN HA H 19.996 6.712 -12.520 1.00 . A A . 70 ASN HA 1 1
9 14623 1 1 70 ASN HB2 H 19.685 6.107 -9.577 1.00 . A A . 70 ASN HB2 1 1
9 14624 1 1 70 ASN HB3 H 20.673 7.413 -10.226 1.00 . A A . 70 ASN HB3 1 1
9 14625 1 1 70 ASN HD21 H 19.550 9.112 -9.436 1.00 . A A . 70 ASN HD21 1 1
9 14626 1 1 70 ASN HD22 H 17.921 9.486 -9.875 1.00 . A A . 70 ASN HD22 1 1
9 14627 1 1 70 ASN N N 18.829 5.115 -11.898 1.00 . A A . 70 ASN N 1 1
9 14628 1 1 70 ASN ND2 N 18.696 8.885 -9.859 1.00 . A A . 70 ASN ND2 1 1
9 14629 1 1 70 ASN O O 22.218 5.575 -10.868 1.00 . A A . 70 ASN O 1 1
9 14630 1 1 70 ASN OD1 O 17.546 7.332 -11.001 1.00 . A A . 70 ASN OD1 1 1
9 14631 1 1 71 GLY C C 22.806 2.359 -11.706 1.00 . A A . 71 GLY C 1 1
9 14632 1 1 71 GLY CA C 22.741 3.550 -12.663 1.00 . A A . 71 GLY CA 1 1
9 14633 1 1 71 GLY H H 20.772 4.114 -13.213 1.00 . A A . 71 GLY H 1 1
9 14634 1 1 71 GLY HA2 H 22.858 3.184 -13.672 1.00 . A A . 71 GLY HA2 1 1
9 14635 1 1 71 GLY HA3 H 23.564 4.214 -12.443 1.00 . A A . 71 GLY HA3 1 1
9 14636 1 1 71 GLY N N 21.499 4.309 -12.587 1.00 . A A . 71 GLY N 1 1
9 14637 1 1 71 GLY O O 23.805 1.640 -11.689 1.00 . A A . 71 GLY O 1 1
9 14638 1 1 72 TYR C C 20.763 -0.062 -10.423 1.00 . A A . 72 TYR C 1 1
9 14639 1 1 72 TYR CA C 21.735 1.021 -9.964 1.00 . A A . 72 TYR CA 1 1
9 14640 1 1 72 TYR CB C 21.340 1.515 -8.570 1.00 . A A . 72 TYR CB 1 1
9 14641 1 1 72 TYR CD1 C 23.556 2.379 -7.724 1.00 . A A . 72 TYR CD1 1 1
9 14642 1 1 72 TYR CD2 C 21.733 3.909 -7.872 1.00 . A A . 72 TYR CD2 1 1
9 14643 1 1 72 TYR CE1 C 24.368 3.388 -7.242 1.00 . A A . 72 TYR CE1 1 1
9 14644 1 1 72 TYR CE2 C 22.540 4.923 -7.391 1.00 . A A . 72 TYR CE2 1 1
9 14645 1 1 72 TYR CG C 22.226 2.622 -8.046 1.00 . A A . 72 TYR CG 1 1
9 14646 1 1 72 TYR CZ C 23.856 4.658 -7.078 1.00 . A A . 72 TYR CZ 1 1
9 14647 1 1 72 TYR H H 20.980 2.731 -10.950 1.00 . A A . 72 TYR H 1 1
9 14648 1 1 72 TYR HA H 22.730 0.601 -9.919 1.00 . A A . 72 TYR HA 1 1
9 14649 1 1 72 TYR HB2 H 20.328 1.889 -8.604 1.00 . A A . 72 TYR HB2 1 1
9 14650 1 1 72 TYR HB3 H 21.391 0.689 -7.874 1.00 . A A . 72 TYR HB3 1 1
9 14651 1 1 72 TYR HD1 H 23.954 1.384 -7.853 1.00 . A A . 72 TYR HD1 1 1
9 14652 1 1 72 TYR HD2 H 20.702 4.114 -8.116 1.00 . A A . 72 TYR HD2 1 1
9 14653 1 1 72 TYR HE1 H 25.400 3.181 -6.997 1.00 . A A . 72 TYR HE1 1 1
9 14654 1 1 72 TYR HE2 H 22.138 5.917 -7.262 1.00 . A A . 72 TYR HE2 1 1
9 14655 1 1 72 TYR HH H 24.876 6.271 -7.312 1.00 . A A . 72 TYR HH 1 1
9 14656 1 1 72 TYR N N 21.755 2.138 -10.907 1.00 . A A . 72 TYR N 1 1
9 14657 1 1 72 TYR O O 19.584 0.207 -10.648 1.00 . A A . 72 TYR O 1 1
9 14658 1 1 72 TYR OH O 24.662 5.664 -6.599 1.00 . A A . 72 TYR OH 1 1
9 14659 1 1 73 SER C C 19.455 -2.806 -9.888 1.00 . A A . 73 SER C 1 1
9 14660 1 1 73 SER CA C 20.435 -2.408 -10.988 1.00 . A A . 73 SER CA 1 1
9 14661 1 1 73 SER CB C 21.313 -3.602 -11.365 1.00 . A A . 73 SER CB 1 1
9 14662 1 1 73 SER H H 22.212 -1.440 -10.363 1.00 . A A . 73 SER H 1 1
9 14663 1 1 73 SER HA H 19.876 -2.093 -11.858 1.00 . A A . 73 SER HA 1 1
9 14664 1 1 73 SER HB2 H 22.030 -3.297 -12.112 1.00 . A A . 73 SER HB2 1 1
9 14665 1 1 73 SER HB3 H 21.835 -3.953 -10.487 1.00 . A A . 73 SER HB3 1 1
9 14666 1 1 73 SER HG H 20.998 -5.495 -11.760 1.00 . A A . 73 SER HG 1 1
9 14667 1 1 73 SER N N 21.264 -1.286 -10.559 1.00 . A A . 73 SER N 1 1
9 14668 1 1 73 SER O O 19.842 -2.951 -8.729 1.00 . A A . 73 SER O 1 1
9 14669 1 1 73 SER OG O 20.534 -4.665 -11.888 1.00 . A A . 73 SER OG 1 1
9 14670 1 1 74 PHE C C 16.783 -4.814 -9.365 1.00 . A A . 74 PHE C 1 1
9 14671 1 1 74 PHE CA C 17.151 -3.325 -9.288 1.00 . A A . 74 PHE CA 1 1
9 14672 1 1 74 PHE CB C 15.903 -2.462 -9.523 1.00 . A A . 74 PHE CB 1 1
9 14673 1 1 74 PHE CD1 C 16.996 -0.432 -8.496 1.00 . A A . 74 PHE CD1 1 1
9 14674 1 1 74 PHE CD2 C 14.669 -0.792 -8.110 1.00 . A A . 74 PHE CD2 1 1
9 14675 1 1 74 PHE CE1 C 16.944 0.723 -7.735 1.00 . A A . 74 PHE CE1 1 1
9 14676 1 1 74 PHE CE2 C 14.614 0.360 -7.350 1.00 . A A . 74 PHE CE2 1 1
9 14677 1 1 74 PHE CG C 15.857 -1.203 -8.693 1.00 . A A . 74 PHE CG 1 1
9 14678 1 1 74 PHE CZ C 15.753 1.119 -7.161 1.00 . A A . 74 PHE CZ 1 1
9 14679 1 1 74 PHE H H 17.928 -2.818 -11.188 1.00 . A A . 74 PHE H 1 1
9 14680 1 1 74 PHE HA H 17.536 -3.115 -8.301 1.00 . A A . 74 PHE HA 1 1
9 14681 1 1 74 PHE HB2 H 15.870 -2.169 -10.563 1.00 . A A . 74 PHE HB2 1 1
9 14682 1 1 74 PHE HB3 H 15.022 -3.043 -9.294 1.00 . A A . 74 PHE HB3 1 1
9 14683 1 1 74 PHE HD1 H 17.929 -0.737 -8.944 1.00 . A A . 74 PHE HD1 1 1
9 14684 1 1 74 PHE HD2 H 13.778 -1.383 -8.255 1.00 . A A . 74 PHE HD2 1 1
9 14685 1 1 74 PHE HE1 H 17.837 1.315 -7.589 1.00 . A A . 74 PHE HE1 1 1
9 14686 1 1 74 PHE HE2 H 13.680 0.668 -6.903 1.00 . A A . 74 PHE HE2 1 1
9 14687 1 1 74 PHE HZ H 15.710 2.019 -6.567 1.00 . A A . 74 PHE HZ 1 1
9 14688 1 1 74 PHE N N 18.184 -2.964 -10.252 1.00 . A A . 74 PHE N 1 1
9 14689 1 1 74 PHE O O 15.712 -5.210 -8.907 1.00 . A A . 74 PHE O 1 1
9 14690 1 1 75 ILE C C 17.973 -7.824 -8.860 1.00 . A A . 75 ILE C 1 1
9 14691 1 1 75 ILE CA C 17.392 -7.072 -10.054 1.00 . A A . 75 ILE CA 1 1
9 14692 1 1 75 ILE CB C 17.973 -7.666 -11.358 1.00 . A A . 75 ILE CB 1 1
9 14693 1 1 75 ILE CD1 C 16.084 -6.693 -12.760 1.00 . A A . 75 ILE CD1 1 1
9 14694 1 1 75 ILE CG1 C 17.580 -6.804 -12.561 1.00 . A A . 75 ILE CG1 1 1
9 14695 1 1 75 ILE CG2 C 17.491 -9.096 -11.551 1.00 . A A . 75 ILE CG2 1 1
9 14696 1 1 75 ILE H H 18.500 -5.286 -10.304 1.00 . A A . 75 ILE H 1 1
9 14697 1 1 75 ILE HA H 16.320 -7.209 -10.066 1.00 . A A . 75 ILE HA 1 1
9 14698 1 1 75 ILE HB H 19.050 -7.683 -11.272 1.00 . A A . 75 ILE HB 1 1
9 14699 1 1 75 ILE HD11 H 15.612 -7.615 -12.453 1.00 . A A . 75 ILE HD11 1 1
9 14700 1 1 75 ILE HD12 H 15.701 -5.877 -12.164 1.00 . A A . 75 ILE HD12 1 1
9 14701 1 1 75 ILE HD13 H 15.871 -6.510 -13.803 1.00 . A A . 75 ILE HD13 1 1
9 14702 1 1 75 ILE HG12 H 17.971 -5.806 -12.427 1.00 . A A . 75 ILE HG12 1 1
9 14703 1 1 75 ILE HG13 H 18.003 -7.234 -13.457 1.00 . A A . 75 ILE HG13 1 1
9 14704 1 1 75 ILE HG21 H 16.411 -9.117 -11.535 1.00 . A A . 75 ILE HG21 1 1
9 14705 1 1 75 ILE HG22 H 17.844 -9.470 -12.501 1.00 . A A . 75 ILE HG22 1 1
9 14706 1 1 75 ILE HG23 H 17.874 -9.716 -10.754 1.00 . A A . 75 ILE HG23 1 1
9 14707 1 1 75 ILE N N 17.662 -5.642 -9.943 1.00 . A A . 75 ILE N 1 1
9 14708 1 1 75 ILE O O 19.175 -7.766 -8.604 1.00 . A A . 75 ILE O 1 1
9 14709 1 1 76 ASN C C 18.121 -8.343 -5.891 1.00 . A A . 76 ASN C 1 1
9 14710 1 1 76 ASN CA C 17.529 -9.274 -6.946 1.00 . A A . 76 ASN CA 1 1
9 14711 1 1 76 ASN CB C 18.548 -10.354 -7.335 1.00 . A A . 76 ASN CB 1 1
9 14712 1 1 76 ASN CG C 17.886 -11.619 -7.849 1.00 . A A . 76 ASN CG 1 1
9 14713 1 1 76 ASN H H 16.160 -8.519 -8.377 1.00 . A A . 76 ASN H 1 1
9 14714 1 1 76 ASN HA H 16.651 -9.752 -6.528 1.00 . A A . 76 ASN HA 1 1
9 14715 1 1 76 ASN HB2 H 19.193 -9.970 -8.109 1.00 . A A . 76 ASN HB2 1 1
9 14716 1 1 76 ASN HB3 H 19.143 -10.609 -6.469 1.00 . A A . 76 ASN HB3 1 1
9 14717 1 1 76 ASN HD21 H 19.264 -11.789 -9.274 1.00 . A A . 76 ASN HD21 1 1
9 14718 1 1 76 ASN HD22 H 18.052 -13.020 -9.251 1.00 . A A . 76 ASN HD22 1 1
9 14719 1 1 76 ASN N N 17.106 -8.519 -8.124 1.00 . A A . 76 ASN N 1 1
9 14720 1 1 76 ASN ND2 N 18.458 -12.202 -8.897 1.00 . A A . 76 ASN ND2 1 1
9 14721 1 1 76 ASN O O 19.337 -8.293 -5.693 1.00 . A A . 76 ASN O 1 1
9 14722 1 1 76 ASN OD1 O 16.875 -12.068 -7.311 1.00 . A A . 76 ASN OD1 1 1
9 14723 1 1 77 ILE C C 16.631 -6.598 -3.063 1.00 . A A . 77 ILE C 1 1
9 14724 1 1 77 ILE CA C 17.671 -6.680 -4.173 1.00 . A A . 77 ILE CA 1 1
9 14725 1 1 77 ILE CB C 17.923 -5.267 -4.735 1.00 . A A . 77 ILE CB 1 1
9 14726 1 1 77 ILE CD1 C 16.614 -3.268 -5.602 1.00 . A A . 77 ILE CD1 1 1
9 14727 1 1 77 ILE CG1 C 16.702 -4.775 -5.512 1.00 . A A . 77 ILE CG1 1 1
9 14728 1 1 77 ILE CG2 C 19.160 -5.260 -5.619 1.00 . A A . 77 ILE CG2 1 1
9 14729 1 1 77 ILE H H 16.294 -7.693 -5.414 1.00 . A A . 77 ILE H 1 1
9 14730 1 1 77 ILE HA H 18.598 -7.049 -3.757 1.00 . A A . 77 ILE HA 1 1
9 14731 1 1 77 ILE HB H 18.101 -4.600 -3.902 1.00 . A A . 77 ILE HB 1 1
9 14732 1 1 77 ILE HD11 H 17.543 -2.875 -5.990 1.00 . A A . 77 ILE HD11 1 1
9 14733 1 1 77 ILE HD12 H 15.804 -2.993 -6.260 1.00 . A A . 77 ILE HD12 1 1
9 14734 1 1 77 ILE HD13 H 16.434 -2.859 -4.619 1.00 . A A . 77 ILE HD13 1 1
9 14735 1 1 77 ILE HG12 H 16.743 -5.166 -6.518 1.00 . A A . 77 ILE HG12 1 1
9 14736 1 1 77 ILE HG13 H 15.805 -5.133 -5.027 1.00 . A A . 77 ILE HG13 1 1
9 14737 1 1 77 ILE HG21 H 20.005 -5.631 -5.058 1.00 . A A . 77 ILE HG21 1 1
9 14738 1 1 77 ILE HG22 H 18.992 -5.892 -6.478 1.00 . A A . 77 ILE HG22 1 1
9 14739 1 1 77 ILE HG23 H 19.362 -4.251 -5.948 1.00 . A A . 77 ILE HG23 1 1
9 14740 1 1 77 ILE N N 17.249 -7.607 -5.213 1.00 . A A . 77 ILE N 1 1
9 14741 1 1 77 ILE O O 15.437 -6.787 -3.300 1.00 . A A . 77 ILE O 1 1
9 14742 1 1 78 GLU C C 15.312 -4.989 -0.803 1.00 . A A . 78 GLU C 1 1
9 14743 1 1 78 GLU CA C 16.204 -6.225 -0.700 1.00 . A A . 78 GLU CA 1 1
9 14744 1 1 78 GLU CB C 17.017 -6.191 0.596 1.00 . A A . 78 GLU CB 1 1
9 14745 1 1 78 GLU CD C 16.691 -8.310 1.934 1.00 . A A . 78 GLU CD 1 1
9 14746 1 1 78 GLU CG C 17.590 -7.546 0.981 1.00 . A A . 78 GLU CG 1 1
9 14747 1 1 78 GLU H H 18.056 -6.194 -1.725 1.00 . A A . 78 GLU H 1 1
9 14748 1 1 78 GLU HA H 15.574 -7.105 -0.694 1.00 . A A . 78 GLU HA 1 1
9 14749 1 1 78 GLU HB2 H 17.836 -5.495 0.478 1.00 . A A . 78 GLU HB2 1 1
9 14750 1 1 78 GLU HB3 H 16.379 -5.851 1.399 1.00 . A A . 78 GLU HB3 1 1
9 14751 1 1 78 GLU HG2 H 17.720 -8.135 0.085 1.00 . A A . 78 GLU HG2 1 1
9 14752 1 1 78 GLU HG3 H 18.548 -7.396 1.455 1.00 . A A . 78 GLU HG3 1 1
9 14753 1 1 78 GLU N N 17.093 -6.325 -1.851 1.00 . A A . 78 GLU N 1 1
9 14754 1 1 78 GLU O O 15.773 -3.906 -1.179 1.00 . A A . 78 GLU O 1 1
9 14755 1 1 78 GLU OE1 O 15.500 -8.497 1.607 1.00 . A A . 78 GLU OE1 1 1
9 14756 1 1 78 GLU OE2 O 17.179 -8.724 3.006 1.00 . A A . 78 GLU OE2 1 1
9 14757 1 1 79 HIS C C 13.535 -2.750 0.029 1.00 . A A . 79 HIS C 1 1
9 14758 1 1 79 HIS CA C 13.022 -4.080 -0.547 1.00 . A A . 79 HIS CA 1 1
9 14759 1 1 79 HIS CB C 11.752 -4.494 0.196 1.00 . A A . 79 HIS CB 1 1
9 14760 1 1 79 HIS CD2 C 9.763 -2.858 0.501 1.00 . A A . 79 HIS CD2 1 1
9 14761 1 1 79 HIS CE1 C 8.963 -2.943 -1.538 1.00 . A A . 79 HIS CE1 1 1
9 14762 1 1 79 HIS CG C 10.545 -3.707 -0.208 1.00 . A A . 79 HIS CG 1 1
9 14763 1 1 79 HIS H H 13.729 -6.065 -0.211 1.00 . A A . 79 HIS H 1 1
9 14764 1 1 79 HIS HA H 12.774 -3.927 -1.588 1.00 . A A . 79 HIS HA 1 1
9 14765 1 1 79 HIS HB2 H 11.551 -5.537 -0.001 1.00 . A A . 79 HIS HB2 1 1
9 14766 1 1 79 HIS HB3 H 11.903 -4.354 1.256 1.00 . A A . 79 HIS HB3 1 1
9 14767 1 1 79 HIS HD1 H 10.362 -4.266 -2.232 1.00 . A A . 79 HIS HD1 1 1
9 14768 1 1 79 HIS HD2 H 9.886 -2.589 1.539 1.00 . A A . 79 HIS HD2 1 1
9 14769 1 1 79 HIS HE1 H 8.350 -2.766 -2.409 1.00 . A A . 79 HIS HE1 1 1
9 14770 1 1 79 HIS HE2 H 8.013 -1.859 -0.086 1.00 . A A . 79 HIS HE2 1 1
9 14771 1 1 79 HIS N N 14.025 -5.168 -0.483 1.00 . A A . 79 HIS N 1 1
9 14772 1 1 79 HIS ND1 N 10.016 -3.739 -1.481 1.00 . A A . 79 HIS ND1 1 1
9 14773 1 1 79 HIS NE2 N 8.787 -2.397 -0.349 1.00 . A A . 79 HIS NE2 1 1
9 14774 1 1 79 HIS O O 13.360 -1.694 -0.581 1.00 . A A . 79 HIS O 1 1
9 14775 1 1 80 GLY C C 15.721 -0.905 0.950 1.00 . A A . 80 GLY C 1 1
9 14776 1 1 80 GLY CA C 14.703 -1.615 1.825 1.00 . A A . 80 GLY CA 1 1
9 14777 1 1 80 GLY H H 14.285 -3.685 1.633 1.00 . A A . 80 GLY H 1 1
9 14778 1 1 80 GLY HA2 H 13.888 -0.936 2.033 1.00 . A A . 80 GLY HA2 1 1
9 14779 1 1 80 GLY HA3 H 15.175 -1.889 2.759 1.00 . A A . 80 GLY HA3 1 1
9 14780 1 1 80 GLY N N 14.171 -2.815 1.197 1.00 . A A . 80 GLY N 1 1
9 14781 1 1 80 GLY O O 15.878 0.315 1.031 1.00 . A A . 80 GLY O 1 1
9 14782 1 1 81 GLN C C 16.747 -0.332 -1.922 1.00 . A A . 81 GLN C 1 1
9 14783 1 1 81 GLN CA C 17.414 -1.110 -0.791 1.00 . A A . 81 GLN CA 1 1
9 14784 1 1 81 GLN CB C 18.286 -2.224 -1.372 1.00 . A A . 81 GLN CB 1 1
9 14785 1 1 81 GLN CD C 20.535 -1.115 -1.074 1.00 . A A . 81 GLN CD 1 1
9 14786 1 1 81 GLN CG C 19.544 -1.713 -2.053 1.00 . A A . 81 GLN CG 1 1
9 14787 1 1 81 GLN H H 16.240 -2.634 0.088 1.00 . A A . 81 GLN H 1 1
9 14788 1 1 81 GLN HA H 18.037 -0.436 -0.222 1.00 . A A . 81 GLN HA 1 1
9 14789 1 1 81 GLN HB2 H 18.578 -2.891 -0.574 1.00 . A A . 81 GLN HB2 1 1
9 14790 1 1 81 GLN HB3 H 17.707 -2.777 -2.097 1.00 . A A . 81 GLN HB3 1 1
9 14791 1 1 81 GLN HE21 H 21.791 -2.623 -1.385 1.00 . A A . 81 GLN HE21 1 1
9 14792 1 1 81 GLN HE22 H 22.321 -1.425 -0.259 1.00 . A A . 81 GLN HE22 1 1
9 14793 1 1 81 GLN HG2 H 20.020 -2.536 -2.566 1.00 . A A . 81 GLN HG2 1 1
9 14794 1 1 81 GLN HG3 H 19.266 -0.955 -2.771 1.00 . A A . 81 GLN HG3 1 1
9 14795 1 1 81 GLN N N 16.412 -1.669 0.109 1.00 . A A . 81 GLN N 1 1
9 14796 1 1 81 GLN NE2 N 21.663 -1.789 -0.888 1.00 . A A . 81 GLN NE2 1 1
9 14797 1 1 81 GLN O O 17.174 0.770 -2.270 1.00 . A A . 81 GLN O 1 1
9 14798 1 1 81 GLN OE1 O 20.288 -0.059 -0.491 1.00 . A A . 81 GLN OE1 1 1
9 14799 1 1 82 ALA C C 14.247 0.976 -3.113 1.00 . A A . 82 ALA C 1 1
9 14800 1 1 82 ALA CA C 14.970 -0.280 -3.587 1.00 . A A . 82 ALA CA 1 1
9 14801 1 1 82 ALA CB C 13.981 -1.258 -4.204 1.00 . A A . 82 ALA CB 1 1
9 14802 1 1 82 ALA H H 15.408 -1.799 -2.172 1.00 . A A . 82 ALA H 1 1
9 14803 1 1 82 ALA HA H 15.688 -0.004 -4.347 1.00 . A A . 82 ALA HA 1 1
9 14804 1 1 82 ALA HB1 H 13.301 -1.611 -3.444 1.00 . A A . 82 ALA HB1 1 1
9 14805 1 1 82 ALA HB2 H 13.424 -0.762 -4.984 1.00 . A A . 82 ALA HB2 1 1
9 14806 1 1 82 ALA HB3 H 14.518 -2.096 -4.624 1.00 . A A . 82 ALA HB3 1 1
9 14807 1 1 82 ALA N N 15.699 -0.916 -2.493 1.00 . A A . 82 ALA N 1 1
9 14808 1 1 82 ALA O O 14.183 1.975 -3.831 1.00 . A A . 82 ALA O 1 1
9 14809 1 1 83 VAL C C 13.964 3.147 -0.885 1.00 . A A . 83 VAL C 1 1
9 14810 1 1 83 VAL CA C 12.988 2.061 -1.334 1.00 . A A . 83 VAL CA 1 1
9 14811 1 1 83 VAL CB C 12.107 1.642 -0.132 1.00 . A A . 83 VAL CB 1 1
9 14812 1 1 83 VAL CG1 C 11.238 2.802 0.335 1.00 . A A . 83 VAL CG1 1 1
9 14813 1 1 83 VAL CG2 C 11.239 0.442 -0.486 1.00 . A A . 83 VAL CG2 1 1
9 14814 1 1 83 VAL H H 13.789 0.101 -1.373 1.00 . A A . 83 VAL H 1 1
9 14815 1 1 83 VAL HA H 12.345 2.466 -2.102 1.00 . A A . 83 VAL HA 1 1
9 14816 1 1 83 VAL HB H 12.757 1.360 0.683 1.00 . A A . 83 VAL HB 1 1
9 14817 1 1 83 VAL HG11 H 11.853 3.675 0.492 1.00 . A A . 83 VAL HG11 1 1
9 14818 1 1 83 VAL HG12 H 10.491 3.017 -0.414 1.00 . A A . 83 VAL HG12 1 1
9 14819 1 1 83 VAL HG13 H 10.750 2.535 1.262 1.00 . A A . 83 VAL HG13 1 1
9 14820 1 1 83 VAL HG21 H 11.771 -0.203 -1.169 1.00 . A A . 83 VAL HG21 1 1
9 14821 1 1 83 VAL HG22 H 10.999 -0.107 0.414 1.00 . A A . 83 VAL HG22 1 1
9 14822 1 1 83 VAL HG23 H 10.325 0.783 -0.951 1.00 . A A . 83 VAL HG23 1 1
9 14823 1 1 83 VAL N N 13.705 0.923 -1.899 1.00 . A A . 83 VAL N 1 1
9 14824 1 1 83 VAL O O 13.737 4.335 -1.112 1.00 . A A . 83 VAL O 1 1
9 14825 1 1 84 SER C C 16.711 4.417 -0.925 1.00 . A A . 84 SER C 1 1
9 14826 1 1 84 SER CA C 16.066 3.660 0.232 1.00 . A A . 84 SER CA 1 1
9 14827 1 1 84 SER CB C 17.139 2.910 1.025 1.00 . A A . 84 SER CB 1 1
9 14828 1 1 84 SER H H 15.179 1.767 -0.099 1.00 . A A . 84 SER H 1 1
9 14829 1 1 84 SER HA H 15.580 4.369 0.886 1.00 . A A . 84 SER HA 1 1
9 14830 1 1 84 SER HB2 H 16.677 2.399 1.857 1.00 . A A . 84 SER HB2 1 1
9 14831 1 1 84 SER HB3 H 17.618 2.188 0.381 1.00 . A A . 84 SER HB3 1 1
9 14832 1 1 84 SER HG H 18.704 4.068 0.811 1.00 . A A . 84 SER HG 1 1
9 14833 1 1 84 SER N N 15.053 2.728 -0.249 1.00 . A A . 84 SER N 1 1
9 14834 1 1 84 SER O O 16.954 5.620 -0.835 1.00 . A A . 84 SER O 1 1
9 14835 1 1 84 SER OG O 18.121 3.799 1.525 1.00 . A A . 84 SER OG 1 1
9 14836 1 1 85 LEU C C 16.697 5.331 -3.842 1.00 . A A . 85 LEU C 1 1
9 14837 1 1 85 LEU CA C 17.616 4.303 -3.186 1.00 . A A . 85 LEU CA 1 1
9 14838 1 1 85 LEU CB C 17.976 3.221 -4.205 1.00 . A A . 85 LEU CB 1 1
9 14839 1 1 85 LEU CD1 C 19.501 1.382 -4.958 1.00 . A A . 85 LEU CD1 1 1
9 14840 1 1 85 LEU CD2 C 20.438 3.369 -3.764 1.00 . A A . 85 LEU CD2 1 1
9 14841 1 1 85 LEU CG C 19.246 2.431 -3.888 1.00 . A A . 85 LEU CG 1 1
9 14842 1 1 85 LEU H H 16.779 2.746 -2.019 1.00 . A A . 85 LEU H 1 1
9 14843 1 1 85 LEU HA H 18.522 4.797 -2.866 1.00 . A A . 85 LEU HA 1 1
9 14844 1 1 85 LEU HB2 H 17.150 2.526 -4.270 1.00 . A A . 85 LEU HB2 1 1
9 14845 1 1 85 LEU HB3 H 18.103 3.691 -5.169 1.00 . A A . 85 LEU HB3 1 1
9 14846 1 1 85 LEU HD11 H 18.639 0.737 -5.044 1.00 . A A . 85 LEU HD11 1 1
9 14847 1 1 85 LEU HD12 H 19.682 1.870 -5.905 1.00 . A A . 85 LEU HD12 1 1
9 14848 1 1 85 LEU HD13 H 20.364 0.793 -4.686 1.00 . A A . 85 LEU HD13 1 1
9 14849 1 1 85 LEU HD21 H 20.465 4.031 -4.618 1.00 . A A . 85 LEU HD21 1 1
9 14850 1 1 85 LEU HD22 H 20.348 3.951 -2.859 1.00 . A A . 85 LEU HD22 1 1
9 14851 1 1 85 LEU HD23 H 21.349 2.790 -3.730 1.00 . A A . 85 LEU HD23 1 1
9 14852 1 1 85 LEU HG H 19.119 1.923 -2.942 1.00 . A A . 85 LEU HG 1 1
9 14853 1 1 85 LEU N N 16.992 3.702 -2.010 1.00 . A A . 85 LEU N 1 1
9 14854 1 1 85 LEU O O 17.128 6.430 -4.190 1.00 . A A . 85 LEU O 1 1
9 14855 1 1 86 LEU C C 14.166 7.073 -3.819 1.00 . A A . 86 LEU C 1 1
9 14856 1 1 86 LEU CA C 14.459 5.834 -4.659 1.00 . A A . 86 LEU CA 1 1
9 14857 1 1 86 LEU CB C 13.164 5.065 -4.921 1.00 . A A . 86 LEU CB 1 1
9 14858 1 1 86 LEU CD1 C 11.970 3.286 -6.226 1.00 . A A . 86 LEU CD1 1 1
9 14859 1 1 86 LEU CD2 C 13.249 5.070 -7.423 1.00 . A A . 86 LEU CD2 1 1
9 14860 1 1 86 LEU CG C 13.185 4.197 -6.179 1.00 . A A . 86 LEU CG 1 1
9 14861 1 1 86 LEU H H 15.160 4.061 -3.738 1.00 . A A . 86 LEU H 1 1
9 14862 1 1 86 LEU HA H 14.870 6.149 -5.607 1.00 . A A . 86 LEU HA 1 1
9 14863 1 1 86 LEU HB2 H 12.966 4.430 -4.069 1.00 . A A . 86 LEU HB2 1 1
9 14864 1 1 86 LEU HB3 H 12.356 5.776 -5.015 1.00 . A A . 86 LEU HB3 1 1
9 14865 1 1 86 LEU HD11 H 11.923 2.700 -5.321 1.00 . A A . 86 LEU HD11 1 1
9 14866 1 1 86 LEU HD12 H 11.076 3.884 -6.315 1.00 . A A . 86 LEU HD12 1 1
9 14867 1 1 86 LEU HD13 H 12.048 2.626 -7.078 1.00 . A A . 86 LEU HD13 1 1
9 14868 1 1 86 LEU HD21 H 12.425 5.767 -7.415 1.00 . A A . 86 LEU HD21 1 1
9 14869 1 1 86 LEU HD22 H 14.182 5.615 -7.433 1.00 . A A . 86 LEU HD22 1 1
9 14870 1 1 86 LEU HD23 H 13.186 4.448 -8.303 1.00 . A A . 86 LEU HD23 1 1
9 14871 1 1 86 LEU HG H 14.069 3.573 -6.162 1.00 . A A . 86 LEU HG 1 1
9 14872 1 1 86 LEU N N 15.437 4.957 -4.024 1.00 . A A . 86 LEU N 1 1
9 14873 1 1 86 LEU O O 13.848 8.134 -4.356 1.00 . A A . 86 LEU O 1 1
9 14874 1 1 87 LYS C C 15.141 9.046 -1.548 1.00 . A A . 87 LYS C 1 1
9 14875 1 1 87 LYS CA C 13.983 8.050 -1.600 1.00 . A A . 87 LYS CA 1 1
9 14876 1 1 87 LYS CB C 13.691 7.529 -0.192 1.00 . A A . 87 LYS CB 1 1
9 14877 1 1 87 LYS CD C 11.228 7.638 0.305 1.00 . A A . 87 LYS CD 1 1
9 14878 1 1 87 LYS CE C 10.110 6.839 0.959 1.00 . A A . 87 LYS CE 1 1
9 14879 1 1 87 LYS CG C 12.392 6.744 -0.094 1.00 . A A . 87 LYS CG 1 1
9 14880 1 1 87 LYS H H 14.504 6.065 -2.126 1.00 . A A . 87 LYS H 1 1
9 14881 1 1 87 LYS HA H 13.105 8.561 -1.967 1.00 . A A . 87 LYS HA 1 1
9 14882 1 1 87 LYS HB2 H 14.501 6.884 0.116 1.00 . A A . 87 LYS HB2 1 1
9 14883 1 1 87 LYS HB3 H 13.632 8.367 0.486 1.00 . A A . 87 LYS HB3 1 1
9 14884 1 1 87 LYS HD2 H 11.580 8.382 1.002 1.00 . A A . 87 LYS HD2 1 1
9 14885 1 1 87 LYS HD3 H 10.840 8.123 -0.579 1.00 . A A . 87 LYS HD3 1 1
9 14886 1 1 87 LYS HE2 H 9.613 6.252 0.202 1.00 . A A . 87 LYS HE2 1 1
9 14887 1 1 87 LYS HE3 H 10.542 6.181 1.699 1.00 . A A . 87 LYS HE3 1 1
9 14888 1 1 87 LYS HG2 H 12.179 6.301 -1.055 1.00 . A A . 87 LYS HG2 1 1
9 14889 1 1 87 LYS HG3 H 12.508 5.967 0.646 1.00 . A A . 87 LYS HG3 1 1
9 14890 1 1 87 LYS HZ1 H 9.584 8.370 2.281 1.00 . A A . 87 LYS HZ1 1 1
9 14891 1 1 87 LYS HZ2 H 8.602 8.284 0.907 1.00 . A A . 87 LYS HZ2 1 1
9 14892 1 1 87 LYS HZ3 H 8.421 7.149 2.149 1.00 . A A . 87 LYS HZ3 1 1
9 14893 1 1 87 LYS N N 14.259 6.935 -2.503 1.00 . A A . 87 LYS N 1 1
9 14894 1 1 87 LYS NZ N 9.110 7.722 1.619 1.00 . A A . 87 LYS NZ 1 1
9 14895 1 1 87 LYS O O 14.923 10.247 -1.398 1.00 . A A . 87 LYS O 1 1
9 14896 1 1 88 THR C C 17.790 10.201 -2.853 1.00 . A A . 88 THR C 1 1
9 14897 1 1 88 THR CA C 17.550 9.405 -1.564 1.00 . A A . 88 THR CA 1 1
9 14898 1 1 88 THR CB C 18.789 8.568 -1.243 1.00 . A A . 88 THR CB 1 1
9 14899 1 1 88 THR CG2 C 19.069 7.497 -2.273 1.00 . A A . 88 THR CG2 1 1
9 14900 1 1 88 THR H H 16.496 7.577 -1.726 1.00 . A A . 88 THR H 1 1
9 14901 1 1 88 THR HA H 17.392 10.103 -0.755 1.00 . A A . 88 THR HA 1 1
9 14902 1 1 88 THR HB H 18.646 8.080 -0.288 1.00 . A A . 88 THR HB 1 1
9 14903 1 1 88 THR HG1 H 20.545 9.025 -0.506 1.00 . A A . 88 THR HG1 1 1
9 14904 1 1 88 THR HG21 H 19.999 7.003 -2.034 1.00 . A A . 88 THR HG21 1 1
9 14905 1 1 88 THR HG22 H 18.267 6.774 -2.270 1.00 . A A . 88 THR HG22 1 1
9 14906 1 1 88 THR HG23 H 19.142 7.948 -3.252 1.00 . A A . 88 THR HG23 1 1
9 14907 1 1 88 THR N N 16.370 8.546 -1.638 1.00 . A A . 88 THR N 1 1
9 14908 1 1 88 THR O O 18.396 11.271 -2.811 1.00 . A A . 88 THR O 1 1
9 14909 1 1 88 THR OG1 O 19.939 9.389 -1.156 1.00 . A A . 88 THR OG1 1 1
9 14910 1 1 89 PHE C C 17.047 11.824 -5.253 1.00 . A A . 89 PHE C 1 1
9 14911 1 1 89 PHE CA C 17.525 10.362 -5.289 1.00 . A A . 89 PHE CA 1 1
9 14912 1 1 89 PHE CB C 16.807 9.607 -6.415 1.00 . A A . 89 PHE CB 1 1
9 14913 1 1 89 PHE CD1 C 18.699 7.908 -6.536 1.00 . A A . 89 PHE CD1 1 1
9 14914 1 1 89 PHE CD2 C 16.501 7.231 -7.173 1.00 . A A . 89 PHE CD2 1 1
9 14915 1 1 89 PHE CE1 C 19.173 6.638 -6.817 1.00 . A A . 89 PHE CE1 1 1
9 14916 1 1 89 PHE CE2 C 16.972 5.962 -7.454 1.00 . A A . 89 PHE CE2 1 1
9 14917 1 1 89 PHE CG C 17.352 8.222 -6.710 1.00 . A A . 89 PHE CG 1 1
9 14918 1 1 89 PHE CZ C 18.308 5.665 -7.275 1.00 . A A . 89 PHE CZ 1 1
9 14919 1 1 89 PHE H H 16.855 8.824 -3.974 1.00 . A A . 89 PHE H 1 1
9 14920 1 1 89 PHE HA H 18.586 10.363 -5.497 1.00 . A A . 89 PHE HA 1 1
9 14921 1 1 89 PHE HB2 H 15.767 9.497 -6.152 1.00 . A A . 89 PHE HB2 1 1
9 14922 1 1 89 PHE HB3 H 16.877 10.189 -7.324 1.00 . A A . 89 PHE HB3 1 1
9 14923 1 1 89 PHE HD1 H 19.381 8.663 -6.177 1.00 . A A . 89 PHE HD1 1 1
9 14924 1 1 89 PHE HD2 H 15.455 7.458 -7.316 1.00 . A A . 89 PHE HD2 1 1
9 14925 1 1 89 PHE HE1 H 20.220 6.406 -6.678 1.00 . A A . 89 PHE HE1 1 1
9 14926 1 1 89 PHE HE2 H 16.294 5.202 -7.813 1.00 . A A . 89 PHE HE2 1 1
9 14927 1 1 89 PHE HZ H 18.675 4.673 -7.495 1.00 . A A . 89 PHE HZ 1 1
9 14928 1 1 89 PHE N N 17.329 9.682 -3.997 1.00 . A A . 89 PHE N 1 1
9 14929 1 1 89 PHE O O 16.124 12.174 -4.518 1.00 . A A . 89 PHE O 1 1
9 14930 1 1 90 GLN C C 15.955 14.330 -6.690 1.00 . A A . 90 GLN C 1 1
9 14931 1 1 90 GLN CA C 17.380 14.093 -6.114 1.00 . A A . 90 GLN CA 1 1
9 14932 1 1 90 GLN CB C 18.480 14.821 -6.899 1.00 . A A . 90 GLN CB 1 1
9 14933 1 1 90 GLN CD C 19.206 17.151 -7.561 1.00 . A A . 90 GLN CD 1 1
9 14934 1 1 90 GLN CG C 18.687 16.259 -6.450 1.00 . A A . 90 GLN CG 1 1
9 14935 1 1 90 GLN H H 18.439 12.327 -6.600 1.00 . A A . 90 GLN H 1 1
9 14936 1 1 90 GLN HA H 17.390 14.463 -5.096 1.00 . A A . 90 GLN HA 1 1
9 14937 1 1 90 GLN HB2 H 19.413 14.288 -6.769 1.00 . A A . 90 GLN HB2 1 1
9 14938 1 1 90 GLN HB3 H 18.221 14.825 -7.947 1.00 . A A . 90 GLN HB3 1 1
9 14939 1 1 90 GLN HE21 H 18.482 18.759 -6.638 1.00 . A A . 90 GLN HE21 1 1
9 14940 1 1 90 GLN HE22 H 19.295 19.055 -8.134 1.00 . A A . 90 GLN HE22 1 1
9 14941 1 1 90 GLN HG2 H 17.743 16.652 -6.107 1.00 . A A . 90 GLN HG2 1 1
9 14942 1 1 90 GLN HG3 H 19.397 16.271 -5.636 1.00 . A A . 90 GLN HG3 1 1
9 14943 1 1 90 GLN N N 17.703 12.669 -6.049 1.00 . A A . 90 GLN N 1 1
9 14944 1 1 90 GLN NE2 N 18.971 18.453 -7.431 1.00 . A A . 90 GLN NE2 1 1
9 14945 1 1 90 GLN O O 15.027 13.623 -6.299 1.00 . A A . 90 GLN O 1 1
9 14946 1 1 90 GLN OE1 O 19.811 16.680 -8.521 1.00 . A A . 90 GLN OE1 1 1
9 14947 1 1 91 ASN C C 14.046 14.609 -9.270 1.00 . A A . 91 ASN C 1 1
9 14948 1 1 91 ASN CA C 14.427 15.581 -8.150 1.00 . A A . 91 ASN CA 1 1
9 14949 1 1 91 ASN CB C 14.360 17.019 -8.669 1.00 . A A . 91 ASN CB 1 1
9 14950 1 1 91 ASN CG C 14.195 18.028 -7.549 1.00 . A A . 91 ASN CG 1 1
9 14951 1 1 91 ASN H H 16.500 15.868 -7.900 1.00 . A A . 91 ASN H 1 1
9 14952 1 1 91 ASN HA H 13.710 15.474 -7.346 1.00 . A A . 91 ASN HA 1 1
9 14953 1 1 91 ASN HB2 H 15.274 17.245 -9.200 1.00 . A A . 91 ASN HB2 1 1
9 14954 1 1 91 ASN HB3 H 13.523 17.115 -9.343 1.00 . A A . 91 ASN HB3 1 1
9 14955 1 1 91 ASN HD21 H 13.197 19.247 -8.760 1.00 . A A . 91 ASN HD21 1 1
9 14956 1 1 91 ASN HD22 H 13.414 19.809 -7.142 1.00 . A A . 91 ASN HD22 1 1
9 14957 1 1 91 ASN N N 15.757 15.311 -7.598 1.00 . A A . 91 ASN N 1 1
9 14958 1 1 91 ASN ND2 N 13.535 19.141 -7.846 1.00 . A A . 91 ASN ND2 1 1
9 14959 1 1 91 ASN O O 13.156 13.777 -9.099 1.00 . A A . 91 ASN O 1 1
9 14960 1 1 91 ASN OD1 O 14.656 17.809 -6.428 1.00 . A A . 91 ASN OD1 1 1
9 14961 1 1 92 THR C C 15.037 12.493 -11.402 1.00 . A A . 92 THR C 1 1
9 14962 1 1 92 THR CA C 14.401 13.869 -11.566 1.00 . A A . 92 THR CA 1 1
9 14963 1 1 92 THR CB C 14.879 14.509 -12.871 1.00 . A A . 92 THR CB 1 1
9 14964 1 1 92 THR CG2 C 13.928 15.559 -13.405 1.00 . A A . 92 THR CG2 1 1
9 14965 1 1 92 THR H H 15.389 15.428 -10.513 1.00 . A A . 92 THR H 1 1
9 14966 1 1 92 THR HA H 13.328 13.749 -11.609 1.00 . A A . 92 THR HA 1 1
9 14967 1 1 92 THR HB H 14.977 13.738 -13.627 1.00 . A A . 92 THR HB 1 1
9 14968 1 1 92 THR HG1 H 16.562 15.244 -13.550 1.00 . A A . 92 THR HG1 1 1
9 14969 1 1 92 THR HG21 H 14.313 15.953 -14.334 1.00 . A A . 92 THR HG21 1 1
9 14970 1 1 92 THR HG22 H 12.959 15.113 -13.578 1.00 . A A . 92 THR HG22 1 1
9 14971 1 1 92 THR HG23 H 13.834 16.357 -12.686 1.00 . A A . 92 THR HG23 1 1
9 14972 1 1 92 THR N N 14.702 14.735 -10.421 1.00 . A A . 92 THR N 1 1
9 14973 1 1 92 THR O O 16.238 12.379 -11.160 1.00 . A A . 92 THR O 1 1
9 14974 1 1 92 THR OG1 O 16.142 15.123 -12.695 1.00 . A A . 92 THR OG1 1 1
9 14975 1 1 93 VAL C C 14.510 9.323 -12.729 1.00 . A A . 93 VAL C 1 1
9 14976 1 1 93 VAL CA C 14.692 10.077 -11.416 1.00 . A A . 93 VAL CA 1 1
9 14977 1 1 93 VAL CB C 13.945 9.323 -10.292 1.00 . A A . 93 VAL CB 1 1
9 14978 1 1 93 VAL CG1 C 14.573 7.959 -10.045 1.00 . A A . 93 VAL CG1 1 1
9 14979 1 1 93 VAL CG2 C 13.929 10.144 -9.011 1.00 . A A . 93 VAL CG2 1 1
9 14980 1 1 93 VAL H H 13.273 11.615 -11.738 1.00 . A A . 93 VAL H 1 1
9 14981 1 1 93 VAL HA H 15.744 10.104 -11.168 1.00 . A A . 93 VAL HA 1 1
9 14982 1 1 93 VAL HB H 12.923 9.170 -10.608 1.00 . A A . 93 VAL HB 1 1
9 14983 1 1 93 VAL HG11 H 15.627 8.079 -9.838 1.00 . A A . 93 VAL HG11 1 1
9 14984 1 1 93 VAL HG12 H 14.093 7.489 -9.199 1.00 . A A . 93 VAL HG12 1 1
9 14985 1 1 93 VAL HG13 H 14.447 7.340 -10.920 1.00 . A A . 93 VAL HG13 1 1
9 14986 1 1 93 VAL HG21 H 13.538 11.130 -9.219 1.00 . A A . 93 VAL HG21 1 1
9 14987 1 1 93 VAL HG22 H 13.303 9.657 -8.278 1.00 . A A . 93 VAL HG22 1 1
9 14988 1 1 93 VAL HG23 H 14.935 10.231 -8.625 1.00 . A A . 93 VAL HG23 1 1
9 14989 1 1 93 VAL N N 14.220 11.454 -11.541 1.00 . A A . 93 VAL N 1 1
9 14990 1 1 93 VAL O O 13.385 9.088 -13.171 1.00 . A A . 93 VAL O 1 1
9 14991 1 1 94 GLU C C 15.540 6.710 -14.359 1.00 . A A . 94 GLU C 1 1
9 14992 1 1 94 GLU CA C 15.584 8.215 -14.612 1.00 . A A . 94 GLU CA 1 1
9 14993 1 1 94 GLU CB C 16.805 8.570 -15.465 1.00 . A A . 94 GLU CB 1 1
9 14994 1 1 94 GLU CD C 17.217 11.005 -14.931 1.00 . A A . 94 GLU CD 1 1
9 14995 1 1 94 GLU CG C 16.786 10.000 -15.981 1.00 . A A . 94 GLU CG 1 1
9 14996 1 1 94 GLU H H 16.491 9.161 -12.948 1.00 . A A . 94 GLU H 1 1
9 14997 1 1 94 GLU HA H 14.690 8.509 -15.140 1.00 . A A . 94 GLU HA 1 1
9 14998 1 1 94 GLU HB2 H 17.698 8.436 -14.870 1.00 . A A . 94 GLU HB2 1 1
9 14999 1 1 94 GLU HB3 H 16.845 7.904 -16.313 1.00 . A A . 94 GLU HB3 1 1
9 15000 1 1 94 GLU HG2 H 17.456 10.074 -16.824 1.00 . A A . 94 GLU HG2 1 1
9 15001 1 1 94 GLU HG3 H 15.781 10.240 -16.297 1.00 . A A . 94 GLU HG3 1 1
9 15002 1 1 94 GLU N N 15.623 8.945 -13.349 1.00 . A A . 94 GLU N 1 1
9 15003 1 1 94 GLU O O 16.507 6.128 -13.869 1.00 . A A . 94 GLU O 1 1
9 15004 1 1 94 GLU OE1 O 18.438 11.141 -14.704 1.00 . A A . 94 GLU OE1 1 1
9 15005 1 1 94 GLU OE2 O 16.334 11.659 -14.336 1.00 . A A . 94 GLU OE2 1 1
9 15006 1 1 95 LEU C C 14.125 3.899 -15.801 1.00 . A A . 95 LEU C 1 1
9 15007 1 1 95 LEU CA C 14.234 4.651 -14.479 1.00 . A A . 95 LEU CA 1 1
9 15008 1 1 95 LEU CB C 12.982 4.384 -13.640 1.00 . A A . 95 LEU CB 1 1
9 15009 1 1 95 LEU CD1 C 12.223 6.480 -12.503 1.00 . A A . 95 LEU CD1 1 1
9 15010 1 1 95 LEU CD2 C 12.215 4.321 -11.248 1.00 . A A . 95 LEU CD2 1 1
9 15011 1 1 95 LEU CG C 12.922 5.145 -12.314 1.00 . A A . 95 LEU CG 1 1
9 15012 1 1 95 LEU H H 13.669 6.609 -15.063 1.00 . A A . 95 LEU H 1 1
9 15013 1 1 95 LEU HA H 15.096 4.284 -13.941 1.00 . A A . 95 LEU HA 1 1
9 15014 1 1 95 LEU HB2 H 12.116 4.655 -14.230 1.00 . A A . 95 LEU HB2 1 1
9 15015 1 1 95 LEU HB3 H 12.934 3.326 -13.429 1.00 . A A . 95 LEU HB3 1 1
9 15016 1 1 95 LEU HD11 H 12.608 6.968 -13.385 1.00 . A A . 95 LEU HD11 1 1
9 15017 1 1 95 LEU HD12 H 11.161 6.316 -12.617 1.00 . A A . 95 LEU HD12 1 1
9 15018 1 1 95 LEU HD13 H 12.399 7.103 -11.638 1.00 . A A . 95 LEU HD13 1 1
9 15019 1 1 95 LEU HD21 H 11.239 4.030 -11.606 1.00 . A A . 95 LEU HD21 1 1
9 15020 1 1 95 LEU HD22 H 12.797 3.439 -11.028 1.00 . A A . 95 LEU HD22 1 1
9 15021 1 1 95 LEU HD23 H 12.106 4.913 -10.349 1.00 . A A . 95 LEU HD23 1 1
9 15022 1 1 95 LEU HG H 13.930 5.340 -11.975 1.00 . A A . 95 LEU HG 1 1
9 15023 1 1 95 LEU N N 14.408 6.088 -14.685 1.00 . A A . 95 LEU N 1 1
9 15024 1 1 95 LEU O O 13.652 4.442 -16.804 1.00 . A A . 95 LEU O 1 1
9 15025 1 1 96 ILE C C 13.385 0.732 -16.788 1.00 . A A . 96 ILE C 1 1
9 15026 1 1 96 ILE CA C 14.487 1.778 -16.961 1.00 . A A . 96 ILE CA 1 1
9 15027 1 1 96 ILE CB C 15.827 1.048 -17.219 1.00 . A A . 96 ILE CB 1 1
9 15028 1 1 96 ILE CD1 C 16.994 3.160 -18.042 1.00 . A A . 96 ILE CD1 1 1
9 15029 1 1 96 ILE CG1 C 17.016 2.004 -17.066 1.00 . A A . 96 ILE CG1 1 1
9 15030 1 1 96 ILE CG2 C 15.827 0.422 -18.605 1.00 . A A . 96 ILE CG2 1 1
9 15031 1 1 96 ILE H H 14.896 2.267 -14.944 1.00 . A A . 96 ILE H 1 1
9 15032 1 1 96 ILE HA H 14.259 2.396 -17.817 1.00 . A A . 96 ILE HA 1 1
9 15033 1 1 96 ILE HB H 15.920 0.253 -16.494 1.00 . A A . 96 ILE HB 1 1
9 15034 1 1 96 ILE HD11 H 16.260 2.969 -18.810 1.00 . A A . 96 ILE HD11 1 1
9 15035 1 1 96 ILE HD12 H 16.739 4.068 -17.517 1.00 . A A . 96 ILE HD12 1 1
9 15036 1 1 96 ILE HD13 H 17.969 3.269 -18.495 1.00 . A A . 96 ILE HD13 1 1
9 15037 1 1 96 ILE HG12 H 17.018 2.413 -16.068 1.00 . A A . 96 ILE HG12 1 1
9 15038 1 1 96 ILE HG13 H 17.934 1.453 -17.226 1.00 . A A . 96 ILE HG13 1 1
9 15039 1 1 96 ILE HG21 H 15.015 -0.285 -18.680 1.00 . A A . 96 ILE HG21 1 1
9 15040 1 1 96 ILE HG22 H 15.702 1.195 -19.349 1.00 . A A . 96 ILE HG22 1 1
9 15041 1 1 96 ILE HG23 H 16.765 -0.087 -18.769 1.00 . A A . 96 ILE HG23 1 1
9 15042 1 1 96 ILE N N 14.547 2.636 -15.782 1.00 . A A . 96 ILE N 1 1
9 15043 1 1 96 ILE O O 13.399 -0.032 -15.824 1.00 . A A . 96 ILE O 1 1
9 15044 1 1 97 ILE C C 11.115 -0.999 -18.940 1.00 . A A . 97 ILE C 1 1
9 15045 1 1 97 ILE CA C 11.310 -0.238 -17.629 1.00 . A A . 97 ILE CA 1 1
9 15046 1 1 97 ILE CB C 9.999 0.480 -17.262 1.00 . A A . 97 ILE CB 1 1
9 15047 1 1 97 ILE CD1 C 8.235 2.013 -18.267 1.00 . A A . 97 ILE CD1 1 1
9 15048 1 1 97 ILE CG1 C 9.684 1.575 -18.283 1.00 . A A . 97 ILE CG1 1 1
9 15049 1 1 97 ILE CG2 C 10.097 1.068 -15.863 1.00 . A A . 97 ILE CG2 1 1
9 15050 1 1 97 ILE H H 12.454 1.353 -18.450 1.00 . A A . 97 ILE H 1 1
9 15051 1 1 97 ILE HA H 11.534 -0.949 -16.846 1.00 . A A . 97 ILE HA 1 1
9 15052 1 1 97 ILE HB H 9.200 -0.247 -17.266 1.00 . A A . 97 ILE HB 1 1
9 15053 1 1 97 ILE HD11 H 7.883 2.051 -17.247 1.00 . A A . 97 ILE HD11 1 1
9 15054 1 1 97 ILE HD12 H 8.151 2.994 -18.713 1.00 . A A . 97 ILE HD12 1 1
9 15055 1 1 97 ILE HD13 H 7.640 1.309 -18.829 1.00 . A A . 97 ILE HD13 1 1
9 15056 1 1 97 ILE HG12 H 10.295 2.441 -18.074 1.00 . A A . 97 ILE HG12 1 1
9 15057 1 1 97 ILE HG13 H 9.911 1.211 -19.275 1.00 . A A . 97 ILE HG13 1 1
9 15058 1 1 97 ILE HG21 H 10.397 0.297 -15.169 1.00 . A A . 97 ILE HG21 1 1
9 15059 1 1 97 ILE HG22 H 10.828 1.863 -15.857 1.00 . A A . 97 ILE HG22 1 1
9 15060 1 1 97 ILE HG23 H 9.135 1.463 -15.569 1.00 . A A . 97 ILE HG23 1 1
9 15061 1 1 97 ILE N N 12.423 0.711 -17.709 1.00 . A A . 97 ILE N 1 1
9 15062 1 1 97 ILE O O 11.624 -0.595 -19.985 1.00 . A A . 97 ILE O 1 1
9 15063 1 1 98 VAL C C 8.782 -3.663 -19.952 1.00 . A A . 98 VAL C 1 1
9 15064 1 1 98 VAL CA C 10.121 -2.933 -20.054 1.00 . A A . 98 VAL CA 1 1
9 15065 1 1 98 VAL CB C 11.230 -3.991 -20.261 1.00 . A A . 98 VAL CB 1 1
9 15066 1 1 98 VAL CG1 C 11.090 -4.655 -21.622 1.00 . A A . 98 VAL CG1 1 1
9 15067 1 1 98 VAL CG2 C 12.615 -3.378 -20.105 1.00 . A A . 98 VAL CG2 1 1
9 15068 1 1 98 VAL H H 10.003 -2.382 -18.008 1.00 . A A . 98 VAL H 1 1
9 15069 1 1 98 VAL HA H 10.105 -2.285 -20.917 1.00 . A A . 98 VAL HA 1 1
9 15070 1 1 98 VAL HB H 11.114 -4.755 -19.504 1.00 . A A . 98 VAL HB 1 1
9 15071 1 1 98 VAL HG11 H 11.067 -3.896 -22.390 1.00 . A A . 98 VAL HG11 1 1
9 15072 1 1 98 VAL HG12 H 11.931 -5.311 -21.790 1.00 . A A . 98 VAL HG12 1 1
9 15073 1 1 98 VAL HG13 H 10.175 -5.227 -21.652 1.00 . A A . 98 VAL HG13 1 1
9 15074 1 1 98 VAL HG21 H 12.709 -2.941 -19.123 1.00 . A A . 98 VAL HG21 1 1
9 15075 1 1 98 VAL HG22 H 13.365 -4.147 -20.230 1.00 . A A . 98 VAL HG22 1 1
9 15076 1 1 98 VAL HG23 H 12.756 -2.615 -20.855 1.00 . A A . 98 VAL HG23 1 1
9 15077 1 1 98 VAL N N 10.380 -2.109 -18.873 1.00 . A A . 98 VAL N 1 1
9 15078 1 1 98 VAL O O 8.291 -3.933 -18.855 1.00 . A A . 98 VAL O 1 1
9 15079 1 1 99 ARG C C 7.214 -6.178 -21.657 1.00 . A A . 99 ARG C 1 1
9 15080 1 1 99 ARG CA C 6.957 -4.759 -21.157 1.00 . A A . 99 ARG CA 1 1
9 15081 1 1 99 ARG CB C 5.943 -4.071 -22.072 1.00 . A A . 99 ARG CB 1 1
9 15082 1 1 99 ARG CD C 4.879 -2.345 -20.581 1.00 . A A . 99 ARG CD 1 1
9 15083 1 1 99 ARG CG C 5.770 -2.587 -21.791 1.00 . A A . 99 ARG CG 1 1
9 15084 1 1 99 ARG CZ C 2.622 -2.861 -21.467 1.00 . A A . 99 ARG CZ 1 1
9 15085 1 1 99 ARG H H 8.676 -3.798 -21.946 1.00 . A A . 99 ARG H 1 1
9 15086 1 1 99 ARG HA H 6.556 -4.807 -20.154 1.00 . A A . 99 ARG HA 1 1
9 15087 1 1 99 ARG HB2 H 6.265 -4.186 -23.097 1.00 . A A . 99 ARG HB2 1 1
9 15088 1 1 99 ARG HB3 H 4.983 -4.552 -21.951 1.00 . A A . 99 ARG HB3 1 1
9 15089 1 1 99 ARG HD2 H 5.425 -2.621 -19.689 1.00 . A A . 99 ARG HD2 1 1
9 15090 1 1 99 ARG HD3 H 4.634 -1.295 -20.538 1.00 . A A . 99 ARG HD3 1 1
9 15091 1 1 99 ARG HE H 3.557 -3.881 -20.021 1.00 . A A . 99 ARG HE 1 1
9 15092 1 1 99 ARG HG2 H 6.741 -2.154 -21.602 1.00 . A A . 99 ARG HG2 1 1
9 15093 1 1 99 ARG HG3 H 5.324 -2.117 -22.654 1.00 . A A . 99 ARG HG3 1 1
9 15094 1 1 99 ARG HH11 H 3.495 -1.269 -22.369 1.00 . A A . 99 ARG HH11 1 1
9 15095 1 1 99 ARG HH12 H 1.910 -1.670 -22.942 1.00 . A A . 99 ARG HH12 1 1
9 15096 1 1 99 ARG HH21 H 1.481 -4.386 -20.792 1.00 . A A . 99 ARG HH21 1 1
9 15097 1 1 99 ARG HH22 H 0.773 -3.431 -22.050 1.00 . A A . 99 ARG HH22 1 1
9 15098 1 1 99 ARG N N 8.217 -4.016 -21.107 1.00 . A A . 99 ARG N 1 1
9 15099 1 1 99 ARG NE N 3.639 -3.123 -20.639 1.00 . A A . 99 ARG NE 1 1
9 15100 1 1 99 ARG NH1 N 2.683 -1.850 -22.329 1.00 . A A . 99 ARG NH1 1 1
9 15101 1 1 99 ARG NH2 N 1.537 -3.622 -21.433 1.00 . A A . 99 ARG NH2 1 1
9 15102 1 1 99 ARG O O 7.753 -6.370 -22.745 1.00 . A A . 99 ARG O 1 1
9 15103 1 1 100 GLU C C 6.111 -8.975 -22.366 1.00 . A A . 100 GLU C 1 1
9 15104 1 1 100 GLU CA C 7.039 -8.566 -21.225 1.00 . A A . 100 GLU CA 1 1
9 15105 1 1 100 GLU CB C 6.819 -9.467 -20.010 1.00 . A A . 100 GLU CB 1 1
9 15106 1 1 100 GLU CD C 7.478 -8.119 -17.978 1.00 . A A . 100 GLU CD 1 1
9 15107 1 1 100 GLU CG C 7.847 -9.255 -18.911 1.00 . A A . 100 GLU CG 1 1
9 15108 1 1 100 GLU H H 6.417 -6.956 -19.996 1.00 . A A . 100 GLU H 1 1
9 15109 1 1 100 GLU HA H 8.063 -8.672 -21.556 1.00 . A A . 100 GLU HA 1 1
9 15110 1 1 100 GLU HB2 H 5.838 -9.269 -19.601 1.00 . A A . 100 GLU HB2 1 1
9 15111 1 1 100 GLU HB3 H 6.867 -10.499 -20.326 1.00 . A A . 100 GLU HB3 1 1
9 15112 1 1 100 GLU HG2 H 7.933 -10.161 -18.332 1.00 . A A . 100 GLU HG2 1 1
9 15113 1 1 100 GLU HG3 H 8.800 -9.029 -19.369 1.00 . A A . 100 GLU HG3 1 1
9 15114 1 1 100 GLU N N 6.836 -7.168 -20.856 1.00 . A A . 100 GLU N 1 1
9 15115 1 1 100 GLU O O 4.916 -9.189 -22.162 1.00 . A A . 100 GLU O 1 1
9 15116 1 1 100 GLU OE1 O 7.683 -6.947 -18.357 1.00 . A A . 100 GLU OE1 1 1
9 15117 1 1 100 GLU OE2 O 6.984 -8.402 -16.866 1.00 . A A . 100 GLU OE2 1 1
9 15118 1 1 101 VAL C C 6.450 -10.773 -25.343 1.00 . A A . 101 VAL C 1 1
9 15119 1 1 101 VAL CA C 5.912 -9.469 -24.752 1.00 . A A . 101 VAL CA 1 1
9 15120 1 1 101 VAL CB C 5.963 -8.366 -25.834 1.00 . A A . 101 VAL CB 1 1
9 15121 1 1 101 VAL CG1 C 5.026 -8.688 -26.988 1.00 . A A . 101 VAL CG1 1 1
9 15122 1 1 101 VAL CG2 C 5.628 -7.008 -25.234 1.00 . A A . 101 VAL CG2 1 1
9 15123 1 1 101 VAL H H 7.634 -8.901 -23.659 1.00 . A A . 101 VAL H 1 1
9 15124 1 1 101 VAL HA H 4.882 -9.614 -24.458 1.00 . A A . 101 VAL HA 1 1
9 15125 1 1 101 VAL HB H 6.969 -8.321 -26.223 1.00 . A A . 101 VAL HB 1 1
9 15126 1 1 101 VAL HG11 H 5.263 -9.665 -27.381 1.00 . A A . 101 VAL HG11 1 1
9 15127 1 1 101 VAL HG12 H 4.005 -8.675 -26.638 1.00 . A A . 101 VAL HG12 1 1
9 15128 1 1 101 VAL HG13 H 5.149 -7.948 -27.767 1.00 . A A . 101 VAL HG13 1 1
9 15129 1 1 101 VAL HG21 H 4.644 -7.043 -24.789 1.00 . A A . 101 VAL HG21 1 1
9 15130 1 1 101 VAL HG22 H 6.357 -6.758 -24.478 1.00 . A A . 101 VAL HG22 1 1
9 15131 1 1 101 VAL HG23 H 5.644 -6.257 -26.012 1.00 . A A . 101 VAL HG23 1 1
9 15132 1 1 101 VAL N N 6.676 -9.084 -23.567 1.00 . A A . 101 VAL N 1 1
9 15133 1 1 101 VAL O O 7.635 -10.877 -25.659 1.00 . A A . 101 VAL O 1 1
9 15134 1 1 102 SER C C 5.289 -13.323 -27.376 1.00 . A A . 102 SER C 1 1
9 15135 1 1 102 SER CA C 5.966 -13.067 -26.032 1.00 . A A . 102 SER CA 1 1
9 15136 1 1 102 SER CB C 5.605 -14.185 -25.051 1.00 . A A . 102 SER CB 1 1
9 15137 1 1 102 SER H H 4.644 -11.626 -25.211 1.00 . A A . 102 SER H 1 1
9 15138 1 1 102 SER HA H 7.036 -13.059 -26.178 1.00 . A A . 102 SER HA 1 1
9 15139 1 1 102 SER HB2 H 5.988 -13.938 -24.072 1.00 . A A . 102 SER HB2 1 1
9 15140 1 1 102 SER HB3 H 4.531 -14.285 -25.004 1.00 . A A . 102 SER HB3 1 1
9 15141 1 1 102 SER HG H 5.608 -15.815 -26.138 1.00 . A A . 102 SER HG 1 1
9 15142 1 1 102 SER N N 5.574 -11.768 -25.484 1.00 . A A . 102 SER N 1 1
9 15143 1 1 102 SER O O 4.069 -13.212 -27.499 1.00 . A A . 102 SER O 1 1
9 15144 1 1 102 SER OG O 6.162 -15.422 -25.460 1.00 . A A . 102 SER OG 1 1
9 15145 1 1 103 SER C C 5.400 -15.448 -29.928 1.00 . A A . 103 SER C 1 1
9 15146 1 1 103 SER CA C 5.570 -13.948 -29.713 1.00 . A A . 103 SER CA 1 1
9 15147 1 1 103 SER CB C 6.505 -13.372 -30.779 1.00 . A A . 103 SER CB 1 1
9 15148 1 1 103 SER H H 7.053 -13.745 -28.217 1.00 . A A . 103 SER H 1 1
9 15149 1 1 103 SER HA H 4.605 -13.471 -29.799 1.00 . A A . 103 SER HA 1 1
9 15150 1 1 103 SER HB2 H 6.121 -13.610 -31.759 1.00 . A A . 103 SER HB2 1 1
9 15151 1 1 103 SER HB3 H 6.562 -12.301 -30.664 1.00 . A A . 103 SER HB3 1 1
9 15152 1 1 103 SER HG H 8.302 -13.744 -31.464 1.00 . A A . 103 SER HG 1 1
9 15153 1 1 103 SER N N 6.090 -13.670 -28.379 1.00 . A A . 103 SER N 1 1
9 15154 1 1 103 SER O O 4.477 -15.839 -30.673 1.00 . A A . 103 SER O 1 1
9 15155 1 1 103 SER OXT O 6.193 -16.220 -29.349 1.00 . A A . 103 SER OXT 1 1
9 15156 1 1 103 SER OG O 7.810 -13.914 -30.658 1.00 . A A . 103 SER OG 1 1
9 15157 2 2 1 THR C C -0.832 -5.671 3.787 1.00 . B B . 301 THR C 1 1
9 15158 2 2 1 THR CA C -2.008 -6.598 3.467 1.00 . B B . 301 THR CA 1 1
9 15159 2 2 1 THR CB C -3.254 -6.199 4.265 1.00 . B B . 301 THR CB 1 1
9 15160 2 2 1 THR CG2 C -3.882 -4.906 3.791 1.00 . B B . 301 THR CG2 1 1
9 15161 2 2 1 THR H1 H -2.479 -8.600 3.490 1.00 . B B . 301 THR H1 1 1
9 15162 2 2 1 THR H2 H -1.533 -8.072 4.821 1.00 . B B . 301 THR H2 1 1
9 15163 2 2 1 THR H3 H -0.813 -8.261 3.274 1.00 . B B . 301 THR H3 1 1
9 15164 2 2 1 THR HA H -2.228 -6.534 2.411 1.00 . B B . 301 THR HA 1 1
9 15165 2 2 1 THR HB H -2.984 -6.076 5.304 1.00 . B B . 301 THR HB 1 1
9 15166 2 2 1 THR HG1 H -4.859 -7.121 4.916 1.00 . B B . 301 THR HG1 1 1
9 15167 2 2 1 THR HG21 H -4.376 -5.072 2.845 1.00 . B B . 301 THR HG21 1 1
9 15168 2 2 1 THR HG22 H -4.604 -4.567 4.519 1.00 . B B . 301 THR HG22 1 1
9 15169 2 2 1 THR HG23 H -3.113 -4.158 3.671 1.00 . B B . 301 THR HG23 1 1
9 15170 2 2 1 THR N N -1.678 -8.010 3.793 1.00 . B B . 301 THR N 1 1
9 15171 2 2 1 THR O O -0.938 -4.772 4.625 1.00 . B B . 301 THR O 1 1
9 15172 2 2 1 THR OG1 O -4.246 -7.210 4.181 1.00 . B B . 301 THR OG1 1 1
9 15173 2 2 2 GLY C C 2.649 -5.501 2.454 1.00 . B B . 302 GLY C 1 1
9 15174 2 2 2 GLY CA C 1.476 -5.087 3.329 1.00 . B B . 302 GLY CA 1 1
9 15175 2 2 2 GLY H H 0.319 -6.631 2.456 1.00 . B B . 302 GLY H 1 1
9 15176 2 2 2 GLY HA2 H 1.234 -4.056 3.117 1.00 . B B . 302 GLY HA2 1 1
9 15177 2 2 2 GLY HA3 H 1.769 -5.169 4.365 1.00 . B B . 302 GLY HA3 1 1
9 15178 2 2 2 GLY N N 0.293 -5.902 3.110 1.00 . B B . 302 GLY N 1 1
9 15179 2 2 2 GLY O O 3.702 -5.886 2.963 1.00 . B B . 302 GLY O 1 1
9 15180 2 2 3 TRP C C 3.837 -4.630 -0.787 1.00 . B B . 303 TRP C 1 1
9 15181 2 2 3 TRP CA C 3.522 -5.775 0.186 1.00 . B B . 303 TRP CA 1 1
9 15182 2 2 3 TRP CB C 3.116 -7.023 -0.610 1.00 . B B . 303 TRP CB 1 1
9 15183 2 2 3 TRP CD1 C 0.594 -7.483 -0.547 1.00 . B B . 303 TRP CD1 1 1
9 15184 2 2 3 TRP CD2 C 1.277 -6.373 -2.370 1.00 . B B . 303 TRP CD2 1 1
9 15185 2 2 3 TRP CE2 C -0.117 -6.561 -2.454 1.00 . B B . 303 TRP CE2 1 1
9 15186 2 2 3 TRP CE3 C 1.927 -5.698 -3.407 1.00 . B B . 303 TRP CE3 1 1
9 15187 2 2 3 TRP CG C 1.712 -6.969 -1.139 1.00 . B B . 303 TRP CG 1 1
9 15188 2 2 3 TRP CH2 C -0.203 -5.439 -4.531 1.00 . B B . 303 TRP CH2 1 1
9 15189 2 2 3 TRP CZ2 C -0.867 -6.098 -3.532 1.00 . B B . 303 TRP CZ2 1 1
9 15190 2 2 3 TRP CZ3 C 1.180 -5.239 -4.476 1.00 . B B . 303 TRP CZ3 1 1
9 15191 2 2 3 TRP H H 1.607 -5.095 0.797 1.00 . B B . 303 TRP H 1 1
9 15192 2 2 3 TRP HA H 4.419 -6.003 0.751 1.00 . B B . 303 TRP HA 1 1
9 15193 2 2 3 TRP HB2 H 3.784 -7.138 -1.451 1.00 . B B . 303 TRP HB2 1 1
9 15194 2 2 3 TRP HB3 H 3.199 -7.890 0.028 1.00 . B B . 303 TRP HB3 1 1
9 15195 2 2 3 TRP HD1 H 0.592 -8.001 0.399 1.00 . B B . 303 TRP HD1 1 1
9 15196 2 2 3 TRP HE1 H -1.428 -7.510 -1.118 1.00 . B B . 303 TRP HE1 1 1
9 15197 2 2 3 TRP HE3 H 2.993 -5.534 -3.384 1.00 . B B . 303 TRP HE3 1 1
9 15198 2 2 3 TRP HH2 H -0.747 -5.063 -5.386 1.00 . B B . 303 TRP HH2 1 1
9 15199 2 2 3 TRP HZ2 H -1.936 -6.244 -3.589 1.00 . B B . 303 TRP HZ2 1 1
9 15200 2 2 3 TRP HZ3 H 1.667 -4.715 -5.286 1.00 . B B . 303 TRP HZ3 1 1
9 15201 2 2 3 TRP N N 2.468 -5.414 1.137 1.00 . B B . 303 TRP N 1 1
9 15202 2 2 3 TRP NE1 N -0.509 -7.241 -1.331 1.00 . B B . 303 TRP NE1 1 1
9 15203 2 2 3 TRP O O 4.465 -4.857 -1.821 1.00 . B B . 303 TRP O 1 1
9 15204 2 2 4 GLU C C 4.049 -1.024 -0.518 1.00 . B B . 304 GLU C 1 1
9 15205 2 2 4 GLU CA C 3.674 -2.258 -1.335 1.00 . B B . 304 GLU CA 1 1
9 15206 2 2 4 GLU CB C 2.449 -1.957 -2.202 1.00 . B B . 304 GLU CB 1 1
9 15207 2 2 4 GLU CD C -0.001 -1.345 -2.264 1.00 . B B . 304 GLU CD 1 1
9 15208 2 2 4 GLU CG C 1.173 -1.762 -1.400 1.00 . B B . 304 GLU CG 1 1
9 15209 2 2 4 GLU H H 2.922 -3.259 0.368 1.00 . B B . 304 GLU H 1 1
9 15210 2 2 4 GLU HA H 4.503 -2.512 -1.978 1.00 . B B . 304 GLU HA 1 1
9 15211 2 2 4 GLU HB2 H 2.634 -1.055 -2.768 1.00 . B B . 304 GLU HB2 1 1
9 15212 2 2 4 GLU HB3 H 2.296 -2.777 -2.888 1.00 . B B . 304 GLU HB3 1 1
9 15213 2 2 4 GLU HG2 H 0.927 -2.692 -0.909 1.00 . B B . 304 GLU HG2 1 1
9 15214 2 2 4 GLU HG3 H 1.343 -0.998 -0.656 1.00 . B B . 304 GLU HG3 1 1
9 15215 2 2 4 GLU N N 3.413 -3.402 -0.465 1.00 . B B . 304 GLU N 1 1
9 15216 2 2 4 GLU O O 3.413 -0.720 0.492 1.00 . B B . 304 GLU O 1 1
9 15217 2 2 4 GLU OE1 O 0.086 -0.280 -2.911 1.00 . B B . 304 GLU OE1 1 1
9 15218 2 2 4 GLU OE2 O -1.007 -2.084 -2.295 1.00 . B B . 304 GLU OE2 1 1
9 15219 2 2 5 THR C C 5.572 2.072 -1.236 1.00 . B B . 305 THR C 1 1
9 15220 2 2 5 THR CA C 5.557 0.880 -0.281 1.00 . B B . 305 THR CA 1 1
9 15221 2 2 5 THR CB C 6.958 0.642 0.290 1.00 . B B . 305 THR CB 1 1
9 15222 2 2 5 THR CG2 C 7.509 1.824 1.057 1.00 . B B . 305 THR CG2 1 1
9 15223 2 2 5 THR H H 5.549 -0.620 -1.775 1.00 . B B . 305 THR H 1 1
9 15224 2 2 5 THR HA H 4.878 1.093 0.531 1.00 . B B . 305 THR HA 1 1
9 15225 2 2 5 THR HB H 7.637 0.428 -0.526 1.00 . B B . 305 THR HB 1 1
9 15226 2 2 5 THR HG1 H 7.845 -0.626 1.493 1.00 . B B . 305 THR HG1 1 1
9 15227 2 2 5 THR HG21 H 8.393 1.521 1.600 1.00 . B B . 305 THR HG21 1 1
9 15228 2 2 5 THR HG22 H 7.765 2.614 0.367 1.00 . B B . 305 THR HG22 1 1
9 15229 2 2 5 THR HG23 H 6.765 2.180 1.752 1.00 . B B . 305 THR HG23 1 1
9 15230 2 2 5 THR N N 5.085 -0.322 -0.964 1.00 . B B . 305 THR N 1 1
9 15231 2 2 5 THR O O 6.219 2.032 -2.283 1.00 . B B . 305 THR O 1 1
9 15232 2 2 5 THR OG1 O 6.955 -0.472 1.167 1.00 . B B . 305 THR OG1 1 1
9 15233 2 2 6 TRP C C 6.039 5.174 -1.534 1.00 . B B . 306 TRP C 1 1
9 15234 2 2 6 TRP CA C 4.782 4.328 -1.697 1.00 . B B . 306 TRP CA 1 1
9 15235 2 2 6 TRP CB C 3.547 5.154 -1.330 1.00 . B B . 306 TRP CB 1 1
9 15236 2 2 6 TRP CD1 C 1.474 3.658 -1.144 1.00 . B B . 306 TRP CD1 1 1
9 15237 2 2 6 TRP CD2 C 1.624 4.787 -3.072 1.00 . B B . 306 TRP CD2 1 1
9 15238 2 2 6 TRP CE2 C 0.451 4.009 -3.097 1.00 . B B . 306 TRP CE2 1 1
9 15239 2 2 6 TRP CE3 C 1.928 5.583 -4.179 1.00 . B B . 306 TRP CE3 1 1
9 15240 2 2 6 TRP CG C 2.265 4.548 -1.813 1.00 . B B . 306 TRP CG 1 1
9 15241 2 2 6 TRP CH2 C -0.095 4.794 -5.256 1.00 . B B . 306 TRP CH2 1 1
9 15242 2 2 6 TRP CZ2 C -0.416 4.006 -4.186 1.00 . B B . 306 TRP CZ2 1 1
9 15243 2 2 6 TRP CZ3 C 1.066 5.579 -5.261 1.00 . B B . 306 TRP CZ3 1 1
9 15244 2 2 6 TRP H H 4.355 3.098 -0.027 1.00 . B B . 306 TRP H 1 1
9 15245 2 2 6 TRP HA H 4.702 4.017 -2.728 1.00 . B B . 306 TRP HA 1 1
9 15246 2 2 6 TRP HB2 H 3.489 5.244 -0.255 1.00 . B B . 306 TRP HB2 1 1
9 15247 2 2 6 TRP HB3 H 3.637 6.138 -1.765 1.00 . B B . 306 TRP HB3 1 1
9 15248 2 2 6 TRP HD1 H 1.690 3.276 -0.157 1.00 . B B . 306 TRP HD1 1 1
9 15249 2 2 6 TRP HE1 H -0.331 2.709 -1.647 1.00 . B B . 306 TRP HE1 1 1
9 15250 2 2 6 TRP HE3 H 2.818 6.195 -4.200 1.00 . B B . 306 TRP HE3 1 1
9 15251 2 2 6 TRP HH2 H -0.739 4.821 -6.123 1.00 . B B . 306 TRP HH2 1 1
9 15252 2 2 6 TRP HZ2 H -1.315 3.407 -4.199 1.00 . B B . 306 TRP HZ2 1 1
9 15253 2 2 6 TRP HZ3 H 1.285 6.188 -6.125 1.00 . B B . 306 TRP HZ3 1 1
9 15254 2 2 6 TRP N N 4.852 3.128 -0.871 1.00 . B B . 306 TRP N 1 1
9 15255 2 2 6 TRP NE1 N 0.382 3.329 -1.909 1.00 . B B . 306 TRP NE1 1 1
9 15256 2 2 6 TRP O O 6.245 5.806 -0.497 1.00 . B B . 306 TRP O 1 1
9 15257 2 2 7 VAL C C 7.866 7.411 -2.897 1.00 . B B . 307 VAL C 1 1
9 15258 2 2 7 VAL CA C 8.116 5.951 -2.536 1.00 . B B . 307 VAL CA 1 1
9 15259 2 2 7 VAL CB C 9.159 5.366 -3.508 1.00 . B B . 307 VAL CB 1 1
9 15260 2 2 7 VAL CG1 C 9.645 4.011 -3.019 1.00 . B B . 307 VAL CG1 1 1
9 15261 2 2 7 VAL CG2 C 8.581 5.262 -4.910 1.00 . B B . 307 VAL CG2 1 1
9 15262 2 2 7 VAL H H 6.658 4.660 -3.363 1.00 . B B . 307 VAL H 1 1
9 15263 2 2 7 VAL HA H 8.519 5.900 -1.535 1.00 . B B . 307 VAL HA 1 1
9 15264 2 2 7 VAL HB H 10.006 6.035 -3.541 1.00 . B B . 307 VAL HB 1 1
9 15265 2 2 7 VAL HG11 H 8.807 3.335 -2.939 1.00 . B B . 307 VAL HG11 1 1
9 15266 2 2 7 VAL HG12 H 10.364 3.612 -3.719 1.00 . B B . 307 VAL HG12 1 1
9 15267 2 2 7 VAL HG13 H 10.110 4.123 -2.051 1.00 . B B . 307 VAL HG13 1 1
9 15268 2 2 7 VAL HG21 H 8.057 6.175 -5.152 1.00 . B B . 307 VAL HG21 1 1
9 15269 2 2 7 VAL HG22 H 9.382 5.108 -5.619 1.00 . B B . 307 VAL HG22 1 1
9 15270 2 2 7 VAL HG23 H 7.895 4.430 -4.956 1.00 . B B . 307 VAL HG23 1 1
9 15271 2 2 7 VAL N N 6.878 5.183 -2.564 1.00 . B B . 307 VAL N 1 1
9 15272 2 2 7 VAL O O 8.530 8.289 -2.305 1.00 . B B . 307 VAL O 1 1
9 15273 2 2 7 VAL OXT O 7.008 7.666 -3.769 1.00 . B B . 307 VAL OXT 1 1
10 15274 1 1 1 GLY C C 16.562 4.740 -44.206 1.00 . A A . 1 GLY C 1 1
10 15275 1 1 1 GLY CA C 15.639 5.247 -45.297 1.00 . A A . 1 GLY CA 1 1
10 15276 1 1 1 GLY H1 H 14.243 6.762 -45.644 1.00 . A A . 1 GLY H1 1 1
10 15277 1 1 1 GLY H2 H 15.401 7.152 -44.474 1.00 . A A . 1 GLY H2 1 1
10 15278 1 1 1 GLY H3 H 14.147 6.082 -44.098 1.00 . A A . 1 GLY H3 1 1
10 15279 1 1 1 GLY HA2 H 14.993 4.440 -45.610 1.00 . A A . 1 GLY HA2 1 1
10 15280 1 1 1 GLY HA3 H 16.237 5.563 -46.140 1.00 . A A . 1 GLY HA3 1 1
10 15281 1 1 1 GLY N N 14.799 6.390 -44.847 1.00 . A A . 1 GLY N 1 1
10 15282 1 1 1 GLY O O 17.778 4.690 -44.386 1.00 . A A . 1 GLY O 1 1
10 15283 1 1 2 SER C C 15.933 2.902 -41.095 1.00 . A A . 2 SER C 1 1
10 15284 1 1 2 SER CA C 16.761 3.861 -41.946 1.00 . A A . 2 SER CA 1 1
10 15285 1 1 2 SER CB C 17.260 5.022 -41.083 1.00 . A A . 2 SER CB 1 1
10 15286 1 1 2 SER H H 15.008 4.431 -42.986 1.00 . A A . 2 SER H 1 1
10 15287 1 1 2 SER HA H 17.612 3.329 -42.344 1.00 . A A . 2 SER HA 1 1
10 15288 1 1 2 SER HB2 H 16.414 5.588 -40.722 1.00 . A A . 2 SER HB2 1 1
10 15289 1 1 2 SER HB3 H 17.817 4.632 -40.244 1.00 . A A . 2 SER HB3 1 1
10 15290 1 1 2 SER HG H 17.565 6.525 -42.303 1.00 . A A . 2 SER HG 1 1
10 15291 1 1 2 SER N N 15.982 4.366 -43.070 1.00 . A A . 2 SER N 1 1
10 15292 1 1 2 SER O O 16.257 1.720 -40.982 1.00 . A A . 2 SER O 1 1
10 15293 1 1 2 SER OG O 18.102 5.887 -41.827 1.00 . A A . 2 SER OG 1 1
10 15294 1 1 3 HIS C C 12.540 2.685 -40.138 1.00 . A A . 3 HIS C 1 1
10 15295 1 1 3 HIS CA C 13.985 2.613 -39.652 1.00 . A A . 3 HIS CA 1 1
10 15296 1 1 3 HIS CB C 14.065 3.088 -38.201 1.00 . A A . 3 HIS CB 1 1
10 15297 1 1 3 HIS CD2 C 14.515 5.632 -38.425 1.00 . A A . 3 HIS CD2 1 1
10 15298 1 1 3 HIS CE1 C 12.710 6.367 -37.422 1.00 . A A . 3 HIS CE1 1 1
10 15299 1 1 3 HIS CG C 13.797 4.552 -38.038 1.00 . A A . 3 HIS CG 1 1
10 15300 1 1 3 HIS H H 14.659 4.370 -40.624 1.00 . A A . 3 HIS H 1 1
10 15301 1 1 3 HIS HA H 14.318 1.586 -39.705 1.00 . A A . 3 HIS HA 1 1
10 15302 1 1 3 HIS HB2 H 13.339 2.549 -37.610 1.00 . A A . 3 HIS HB2 1 1
10 15303 1 1 3 HIS HB3 H 15.055 2.886 -37.817 1.00 . A A . 3 HIS HB3 1 1
10 15304 1 1 3 HIS HD1 H 11.950 4.509 -37.021 1.00 . A A . 3 HIS HD1 1 1
10 15305 1 1 3 HIS HD2 H 15.462 5.620 -38.947 1.00 . A A . 3 HIS HD2 1 1
10 15306 1 1 3 HIS HE1 H 11.962 7.024 -37.004 1.00 . A A . 3 HIS HE1 1 1
10 15307 1 1 3 HIS HE2 H 14.131 7.672 -38.110 1.00 . A A . 3 HIS HE2 1 1
10 15308 1 1 3 HIS N N 14.862 3.420 -40.496 1.00 . A A . 3 HIS N 1 1
10 15309 1 1 3 HIS ND1 N 12.671 5.046 -37.412 1.00 . A A . 3 HIS ND1 1 1
10 15310 1 1 3 HIS NE2 N 13.818 6.747 -38.030 1.00 . A A . 3 HIS NE2 1 1
10 15311 1 1 3 HIS O O 12.070 3.742 -40.560 1.00 . A A . 3 HIS O 1 1
10 15312 1 1 4 MET C C 9.632 0.601 -39.575 1.00 . A A . 4 MET C 1 1
10 15313 1 1 4 MET CA C 10.450 1.493 -40.506 1.00 . A A . 4 MET CA 1 1
10 15314 1 1 4 MET CB C 10.361 0.971 -41.942 1.00 . A A . 4 MET CB 1 1
10 15315 1 1 4 MET CE C 12.762 -0.597 -44.277 1.00 . A A . 4 MET CE 1 1
10 15316 1 1 4 MET CG C 11.016 -0.386 -42.134 1.00 . A A . 4 MET CG 1 1
10 15317 1 1 4 MET H H 12.272 0.748 -39.727 1.00 . A A . 4 MET H 1 1
10 15318 1 1 4 MET HA H 10.046 2.494 -40.472 1.00 . A A . 4 MET HA 1 1
10 15319 1 1 4 MET HB2 H 9.320 0.887 -42.220 1.00 . A A . 4 MET HB2 1 1
10 15320 1 1 4 MET HB3 H 10.844 1.677 -42.602 1.00 . A A . 4 MET HB3 1 1
10 15321 1 1 4 MET HE1 H 13.352 -0.568 -43.373 1.00 . A A . 4 MET HE1 1 1
10 15322 1 1 4 MET HE2 H 13.124 -1.388 -44.918 1.00 . A A . 4 MET HE2 1 1
10 15323 1 1 4 MET HE3 H 12.845 0.349 -44.792 1.00 . A A . 4 MET HE3 1 1
10 15324 1 1 4 MET HG2 H 12.032 -0.335 -41.770 1.00 . A A . 4 MET HG2 1 1
10 15325 1 1 4 MET HG3 H 10.467 -1.121 -41.563 1.00 . A A . 4 MET HG3 1 1
10 15326 1 1 4 MET N N 11.842 1.557 -40.075 1.00 . A A . 4 MET N 1 1
10 15327 1 1 4 MET O O 8.545 0.979 -39.138 1.00 . A A . 4 MET O 1 1
10 15328 1 1 4 MET SD S 11.048 -0.904 -43.861 1.00 . A A . 4 MET SD 1 1
10 15329 1 1 5 GLY C C 9.577 -2.949 -38.871 1.00 . A A . 5 GLY C 1 1
10 15330 1 1 5 GLY CA C 9.470 -1.512 -38.398 1.00 . A A . 5 GLY CA 1 1
10 15331 1 1 5 GLY H H 11.032 -0.830 -39.655 1.00 . A A . 5 GLY H 1 1
10 15332 1 1 5 GLY HA2 H 9.894 -1.438 -37.409 1.00 . A A . 5 GLY HA2 1 1
10 15333 1 1 5 GLY HA3 H 8.426 -1.237 -38.353 1.00 . A A . 5 GLY HA3 1 1
10 15334 1 1 5 GLY N N 10.162 -0.584 -39.276 1.00 . A A . 5 GLY N 1 1
10 15335 1 1 5 GLY O O 9.148 -3.279 -39.977 1.00 . A A . 5 GLY O 1 1
10 15336 1 1 6 HIS C C 10.474 -6.063 -37.109 1.00 . A A . 6 HIS C 1 1
10 15337 1 1 6 HIS CA C 10.312 -5.216 -38.370 1.00 . A A . 6 HIS CA 1 1
10 15338 1 1 6 HIS CB C 11.522 -5.399 -39.295 1.00 . A A . 6 HIS CB 1 1
10 15339 1 1 6 HIS CD2 C 10.644 -6.366 -41.536 1.00 . A A . 6 HIS CD2 1 1
10 15340 1 1 6 HIS CE1 C 10.935 -4.590 -42.788 1.00 . A A . 6 HIS CE1 1 1
10 15341 1 1 6 HIS CG C 11.165 -5.394 -40.749 1.00 . A A . 6 HIS CG 1 1
10 15342 1 1 6 HIS H H 10.471 -3.483 -37.164 1.00 . A A . 6 HIS H 1 1
10 15343 1 1 6 HIS HA H 9.421 -5.534 -38.891 1.00 . A A . 6 HIS HA 1 1
10 15344 1 1 6 HIS HB2 H 12.223 -4.596 -39.123 1.00 . A A . 6 HIS HB2 1 1
10 15345 1 1 6 HIS HB3 H 12.001 -6.343 -39.073 1.00 . A A . 6 HIS HB3 1 1
10 15346 1 1 6 HIS HD1 H 11.698 -3.427 -41.286 1.00 . A A . 6 HIS HD1 1 1
10 15347 1 1 6 HIS HD2 H 10.381 -7.368 -41.228 1.00 . A A . 6 HIS HD2 1 1
10 15348 1 1 6 HIS HE1 H 10.953 -3.923 -43.637 1.00 . A A . 6 HIS HE1 1 1
10 15349 1 1 6 HIS HE2 H 10.246 -6.341 -43.597 1.00 . A A . 6 HIS HE2 1 1
10 15350 1 1 6 HIS N N 10.150 -3.806 -38.031 1.00 . A A . 6 HIS N 1 1
10 15351 1 1 6 HIS ND1 N 11.336 -4.295 -41.564 1.00 . A A . 6 HIS ND1 1 1
10 15352 1 1 6 HIS NE2 N 10.512 -5.841 -42.798 1.00 . A A . 6 HIS NE2 1 1
10 15353 1 1 6 HIS O O 9.815 -7.091 -36.951 1.00 . A A . 6 HIS O 1 1
10 15354 1 1 7 GLU C C 10.613 -5.933 -33.888 1.00 . A A . 7 GLU C 1 1
10 15355 1 1 7 GLU CA C 11.606 -6.348 -34.972 1.00 . A A . 7 GLU CA 1 1
10 15356 1 1 7 GLU CB C 13.035 -6.096 -34.491 1.00 . A A . 7 GLU CB 1 1
10 15357 1 1 7 GLU CD C 13.847 -8.442 -34.026 1.00 . A A . 7 GLU CD 1 1
10 15358 1 1 7 GLU CG C 13.501 -7.088 -33.438 1.00 . A A . 7 GLU CG 1 1
10 15359 1 1 7 GLU H H 11.854 -4.802 -36.398 1.00 . A A . 7 GLU H 1 1
10 15360 1 1 7 GLU HA H 11.484 -7.403 -35.171 1.00 . A A . 7 GLU HA 1 1
10 15361 1 1 7 GLU HB2 H 13.705 -6.160 -35.336 1.00 . A A . 7 GLU HB2 1 1
10 15362 1 1 7 GLU HB3 H 13.093 -5.103 -34.071 1.00 . A A . 7 GLU HB3 1 1
10 15363 1 1 7 GLU HG2 H 14.376 -6.690 -32.948 1.00 . A A . 7 GLU HG2 1 1
10 15364 1 1 7 GLU HG3 H 12.711 -7.218 -32.712 1.00 . A A . 7 GLU HG3 1 1
10 15365 1 1 7 GLU N N 11.357 -5.627 -36.216 1.00 . A A . 7 GLU N 1 1
10 15366 1 1 7 GLU O O 10.594 -4.781 -33.459 1.00 . A A . 7 GLU O 1 1
10 15367 1 1 7 GLU OE1 O 14.750 -8.502 -34.885 1.00 . A A . 7 GLU OE1 1 1
10 15368 1 1 7 GLU OE2 O 13.216 -9.442 -33.624 1.00 . A A . 7 GLU OE2 1 1
10 15369 1 1 8 LEU C C 8.975 -7.594 -31.244 1.00 . A A . 8 LEU C 1 1
10 15370 1 1 8 LEU CA C 8.794 -6.629 -32.414 1.00 . A A . 8 LEU CA 1 1
10 15371 1 1 8 LEU CB C 7.382 -6.762 -32.996 1.00 . A A . 8 LEU CB 1 1
10 15372 1 1 8 LEU CD1 C 7.375 -5.242 -34.992 1.00 . A A . 8 LEU CD1 1 1
10 15373 1 1 8 LEU CD2 C 5.297 -5.526 -33.632 1.00 . A A . 8 LEU CD2 1 1
10 15374 1 1 8 LEU CG C 6.816 -5.474 -33.596 1.00 . A A . 8 LEU CG 1 1
10 15375 1 1 8 LEU H H 9.860 -7.786 -33.833 1.00 . A A . 8 LEU H 1 1
10 15376 1 1 8 LEU HA H 8.933 -5.618 -32.056 1.00 . A A . 8 LEU HA 1 1
10 15377 1 1 8 LEU HB2 H 7.403 -7.518 -33.769 1.00 . A A . 8 LEU HB2 1 1
10 15378 1 1 8 LEU HB3 H 6.716 -7.092 -32.212 1.00 . A A . 8 LEU HB3 1 1
10 15379 1 1 8 LEU HD11 H 8.453 -5.206 -34.947 1.00 . A A . 8 LEU HD11 1 1
10 15380 1 1 8 LEU HD12 H 7.068 -6.049 -35.640 1.00 . A A . 8 LEU HD12 1 1
10 15381 1 1 8 LEU HD13 H 6.999 -4.307 -35.378 1.00 . A A . 8 LEU HD13 1 1
10 15382 1 1 8 LEU HD21 H 4.922 -5.795 -32.655 1.00 . A A . 8 LEU HD21 1 1
10 15383 1 1 8 LEU HD22 H 4.910 -4.558 -33.913 1.00 . A A . 8 LEU HD22 1 1
10 15384 1 1 8 LEU HD23 H 4.980 -6.265 -34.354 1.00 . A A . 8 LEU HD23 1 1
10 15385 1 1 8 LEU HG H 7.109 -4.638 -32.976 1.00 . A A . 8 LEU HG 1 1
10 15386 1 1 8 LEU N N 9.792 -6.886 -33.450 1.00 . A A . 8 LEU N 1 1
10 15387 1 1 8 LEU O O 8.658 -8.779 -31.352 1.00 . A A . 8 LEU O 1 1
10 15388 1 1 9 ALA C C 10.067 -7.038 -27.720 1.00 . A A . 9 ALA C 1 1
10 15389 1 1 9 ALA CA C 9.719 -7.906 -28.944 1.00 . A A . 9 ALA CA 1 1
10 15390 1 1 9 ALA CB C 10.814 -8.925 -29.237 1.00 . A A . 9 ALA CB 1 1
10 15391 1 1 9 ALA H H 9.729 -6.133 -30.103 1.00 . A A . 9 ALA H 1 1
10 15392 1 1 9 ALA HA H 8.805 -8.446 -28.739 1.00 . A A . 9 ALA HA 1 1
10 15393 1 1 9 ALA HB1 H 10.619 -9.397 -30.191 1.00 . A A . 9 ALA HB1 1 1
10 15394 1 1 9 ALA HB2 H 11.771 -8.428 -29.272 1.00 . A A . 9 ALA HB2 1 1
10 15395 1 1 9 ALA HB3 H 10.825 -9.677 -28.463 1.00 . A A . 9 ALA HB3 1 1
10 15396 1 1 9 ALA N N 9.491 -7.083 -30.128 1.00 . A A . 9 ALA N 1 1
10 15397 1 1 9 ALA O O 9.783 -5.841 -27.709 1.00 . A A . 9 ALA O 1 1
10 15398 1 1 10 LYS C C 11.843 -5.662 -25.733 1.00 . A A . 10 LYS C 1 1
10 15399 1 1 10 LYS CA C 11.037 -6.942 -25.455 1.00 . A A . 10 LYS CA 1 1
10 15400 1 1 10 LYS CB C 11.832 -7.887 -24.542 1.00 . A A . 10 LYS CB 1 1
10 15401 1 1 10 LYS CD C 11.851 -9.236 -22.423 1.00 . A A . 10 LYS CD 1 1
10 15402 1 1 10 LYS CE C 11.098 -9.466 -21.123 1.00 . A A . 10 LYS CE 1 1
10 15403 1 1 10 LYS CG C 10.986 -8.534 -23.457 1.00 . A A . 10 LYS CG 1 1
10 15404 1 1 10 LYS H H 10.855 -8.610 -26.755 1.00 . A A . 10 LYS H 1 1
10 15405 1 1 10 LYS HA H 10.121 -6.664 -24.952 1.00 . A A . 10 LYS HA 1 1
10 15406 1 1 10 LYS HB2 H 12.262 -8.674 -25.147 1.00 . A A . 10 LYS HB2 1 1
10 15407 1 1 10 LYS HB3 H 12.631 -7.337 -24.066 1.00 . A A . 10 LYS HB3 1 1
10 15408 1 1 10 LYS HD2 H 12.162 -10.191 -22.819 1.00 . A A . 10 LYS HD2 1 1
10 15409 1 1 10 LYS HD3 H 12.720 -8.627 -22.223 1.00 . A A . 10 LYS HD3 1 1
10 15410 1 1 10 LYS HE2 H 10.696 -8.524 -20.783 1.00 . A A . 10 LYS HE2 1 1
10 15411 1 1 10 LYS HE3 H 10.288 -10.157 -21.307 1.00 . A A . 10 LYS HE3 1 1
10 15412 1 1 10 LYS HG2 H 10.404 -7.768 -22.966 1.00 . A A . 10 LYS HG2 1 1
10 15413 1 1 10 LYS HG3 H 10.324 -9.257 -23.912 1.00 . A A . 10 LYS HG3 1 1
10 15414 1 1 10 LYS HZ1 H 12.778 -9.381 -19.884 1.00 . A A . 10 LYS HZ1 1 1
10 15415 1 1 10 LYS HZ2 H 11.445 -10.150 -19.180 1.00 . A A . 10 LYS HZ2 1 1
10 15416 1 1 10 LYS HZ3 H 12.357 -10.949 -20.359 1.00 . A A . 10 LYS HZ3 1 1
10 15417 1 1 10 LYS N N 10.665 -7.651 -26.691 1.00 . A A . 10 LYS N 1 1
10 15418 1 1 10 LYS NZ N 11.980 -10.026 -20.062 1.00 . A A . 10 LYS NZ 1 1
10 15419 1 1 10 LYS O O 12.966 -5.716 -26.239 1.00 . A A . 10 LYS O 1 1
10 15420 1 1 11 GLN C C 12.377 -2.631 -24.248 1.00 . A A . 11 GLN C 1 1
10 15421 1 1 11 GLN CA C 11.909 -3.218 -25.583 1.00 . A A . 11 GLN CA 1 1
10 15422 1 1 11 GLN CB C 10.940 -2.246 -26.261 1.00 . A A . 11 GLN CB 1 1
10 15423 1 1 11 GLN CD C 8.400 -2.190 -26.264 1.00 . A A . 11 GLN CD 1 1
10 15424 1 1 11 GLN CG C 9.671 -1.998 -25.455 1.00 . A A . 11 GLN CG 1 1
10 15425 1 1 11 GLN H H 10.366 -4.540 -24.977 1.00 . A A . 11 GLN H 1 1
10 15426 1 1 11 GLN HA H 12.766 -3.367 -26.223 1.00 . A A . 11 GLN HA 1 1
10 15427 1 1 11 GLN HB2 H 11.442 -1.299 -26.406 1.00 . A A . 11 GLN HB2 1 1
10 15428 1 1 11 GLN HB3 H 10.661 -2.646 -27.224 1.00 . A A . 11 GLN HB3 1 1
10 15429 1 1 11 GLN HE21 H 9.038 -3.964 -26.896 1.00 . A A . 11 GLN HE21 1 1
10 15430 1 1 11 GLN HE22 H 7.488 -3.472 -27.480 1.00 . A A . 11 GLN HE22 1 1
10 15431 1 1 11 GLN HG2 H 9.651 -2.684 -24.621 1.00 . A A . 11 GLN HG2 1 1
10 15432 1 1 11 GLN HG3 H 9.692 -0.985 -25.081 1.00 . A A . 11 GLN HG3 1 1
10 15433 1 1 11 GLN N N 11.258 -4.513 -25.383 1.00 . A A . 11 GLN N 1 1
10 15434 1 1 11 GLN NE2 N 8.299 -3.324 -26.949 1.00 . A A . 11 GLN NE2 1 1
10 15435 1 1 11 GLN O O 12.122 -3.203 -23.189 1.00 . A A . 11 GLN O 1 1
10 15436 1 1 11 GLN OE1 O 7.518 -1.331 -26.270 1.00 . A A . 11 GLN OE1 1 1
10 15437 1 1 12 GLU C C 13.472 0.685 -23.199 1.00 . A A . 12 GLU C 1 1
10 15438 1 1 12 GLU CA C 13.572 -0.841 -23.092 1.00 . A A . 12 GLU CA 1 1
10 15439 1 1 12 GLU CB C 15.025 -1.256 -22.840 1.00 . A A . 12 GLU CB 1 1
10 15440 1 1 12 GLU CD C 16.557 0.244 -21.483 1.00 . A A . 12 GLU CD 1 1
10 15441 1 1 12 GLU CG C 15.531 -0.874 -21.454 1.00 . A A . 12 GLU CG 1 1
10 15442 1 1 12 GLU H H 13.251 -1.087 -25.175 1.00 . A A . 12 GLU H 1 1
10 15443 1 1 12 GLU HA H 12.961 -1.172 -22.264 1.00 . A A . 12 GLU HA 1 1
10 15444 1 1 12 GLU HB2 H 15.103 -2.329 -22.946 1.00 . A A . 12 GLU HB2 1 1
10 15445 1 1 12 GLU HB3 H 15.659 -0.784 -23.579 1.00 . A A . 12 GLU HB3 1 1
10 15446 1 1 12 GLU HG2 H 14.691 -0.554 -20.855 1.00 . A A . 12 GLU HG2 1 1
10 15447 1 1 12 GLU HG3 H 15.982 -1.744 -21.000 1.00 . A A . 12 GLU HG3 1 1
10 15448 1 1 12 GLU N N 13.068 -1.493 -24.304 1.00 . A A . 12 GLU N 1 1
10 15449 1 1 12 GLU O O 14.278 1.319 -23.879 1.00 . A A . 12 GLU O 1 1
10 15450 1 1 12 GLU OE1 O 16.259 1.309 -22.063 1.00 . A A . 12 GLU OE1 1 1
10 15451 1 1 12 GLU OE2 O 17.658 0.055 -20.924 1.00 . A A . 12 GLU OE2 1 1
10 15452 1 1 13 ILE C C 12.612 3.371 -21.232 1.00 . A A . 13 ILE C 1 1
10 15453 1 1 13 ILE CA C 12.248 2.707 -22.560 1.00 . A A . 13 ILE CA 1 1
10 15454 1 1 13 ILE CB C 10.786 3.044 -22.908 1.00 . A A . 13 ILE CB 1 1
10 15455 1 1 13 ILE CD1 C 8.372 2.646 -22.208 1.00 . A A . 13 ILE CD1 1 1
10 15456 1 1 13 ILE CG1 C 9.825 2.284 -21.989 1.00 . A A . 13 ILE CG1 1 1
10 15457 1 1 13 ILE CG2 C 10.501 2.717 -24.364 1.00 . A A . 13 ILE CG2 1 1
10 15458 1 1 13 ILE H H 11.857 0.685 -22.018 1.00 . A A . 13 ILE H 1 1
10 15459 1 1 13 ILE HA H 12.880 3.121 -23.335 1.00 . A A . 13 ILE HA 1 1
10 15460 1 1 13 ILE HB H 10.644 4.104 -22.769 1.00 . A A . 13 ILE HB 1 1
10 15461 1 1 13 ILE HD11 H 8.286 3.711 -22.362 1.00 . A A . 13 ILE HD11 1 1
10 15462 1 1 13 ILE HD12 H 7.998 2.125 -23.079 1.00 . A A . 13 ILE HD12 1 1
10 15463 1 1 13 ILE HD13 H 7.794 2.358 -21.342 1.00 . A A . 13 ILE HD13 1 1
10 15464 1 1 13 ILE HG12 H 9.930 1.223 -22.163 1.00 . A A . 13 ILE HG12 1 1
10 15465 1 1 13 ILE HG13 H 10.071 2.501 -20.960 1.00 . A A . 13 ILE HG13 1 1
10 15466 1 1 13 ILE HG21 H 10.695 1.670 -24.542 1.00 . A A . 13 ILE HG21 1 1
10 15467 1 1 13 ILE HG22 H 9.467 2.934 -24.585 1.00 . A A . 13 ILE HG22 1 1
10 15468 1 1 13 ILE HG23 H 11.139 3.314 -24.998 1.00 . A A . 13 ILE HG23 1 1
10 15469 1 1 13 ILE N N 12.470 1.257 -22.533 1.00 . A A . 13 ILE N 1 1
10 15470 1 1 13 ILE O O 12.749 2.704 -20.204 1.00 . A A . 13 ILE O 1 1
10 15471 1 1 14 ARG C C 12.077 6.484 -19.705 1.00 . A A . 14 ARG C 1 1
10 15472 1 1 14 ARG CA C 13.158 5.468 -20.083 1.00 . A A . 14 ARG CA 1 1
10 15473 1 1 14 ARG CB C 14.479 6.204 -20.333 1.00 . A A . 14 ARG CB 1 1
10 15474 1 1 14 ARG CD C 16.246 7.664 -19.265 1.00 . A A . 14 ARG CD 1 1
10 15475 1 1 14 ARG CG C 15.244 6.532 -19.060 1.00 . A A . 14 ARG CG 1 1
10 15476 1 1 14 ARG CZ C 17.071 7.790 -21.619 1.00 . A A . 14 ARG CZ 1 1
10 15477 1 1 14 ARG H H 12.689 5.156 -22.131 1.00 . A A . 14 ARG H 1 1
10 15478 1 1 14 ARG HA H 13.290 4.780 -19.261 1.00 . A A . 14 ARG HA 1 1
10 15479 1 1 14 ARG HB2 H 15.107 5.587 -20.958 1.00 . A A . 14 ARG HB2 1 1
10 15480 1 1 14 ARG HB3 H 14.268 7.128 -20.852 1.00 . A A . 14 ARG HB3 1 1
10 15481 1 1 14 ARG HD2 H 15.710 8.570 -19.486 1.00 . A A . 14 ARG HD2 1 1
10 15482 1 1 14 ARG HD3 H 16.798 7.798 -18.345 1.00 . A A . 14 ARG HD3 1 1
10 15483 1 1 14 ARG HE H 17.988 6.850 -20.112 1.00 . A A . 14 ARG HE 1 1
10 15484 1 1 14 ARG HG2 H 14.540 6.828 -18.298 1.00 . A A . 14 ARG HG2 1 1
10 15485 1 1 14 ARG HG3 H 15.774 5.650 -18.737 1.00 . A A . 14 ARG HG3 1 1
10 15486 1 1 14 ARG HH11 H 15.295 8.755 -21.400 1.00 . A A . 14 ARG HH11 1 1
10 15487 1 1 14 ARG HH12 H 15.967 8.794 -22.990 1.00 . A A . 14 ARG HH12 1 1
10 15488 1 1 14 ARG HH21 H 18.803 6.936 -22.206 1.00 . A A . 14 ARG HH21 1 1
10 15489 1 1 14 ARG HH22 H 17.931 7.774 -23.446 1.00 . A A . 14 ARG HH22 1 1
10 15490 1 1 14 ARG N N 12.790 4.691 -21.273 1.00 . A A . 14 ARG N 1 1
10 15491 1 1 14 ARG NE N 17.195 7.379 -20.346 1.00 . A A . 14 ARG NE 1 1
10 15492 1 1 14 ARG NH1 N 16.023 8.505 -22.032 1.00 . A A . 14 ARG NH1 1 1
10 15493 1 1 14 ARG NH2 N 18.012 7.475 -22.495 1.00 . A A . 14 ARG NH2 1 1
10 15494 1 1 14 ARG O O 11.331 6.962 -20.560 1.00 . A A . 14 ARG O 1 1
10 15495 1 1 15 VAL C C 11.662 8.651 -16.812 1.00 . A A . 15 VAL C 1 1
10 15496 1 1 15 VAL CA C 11.046 7.794 -17.918 1.00 . A A . 15 VAL CA 1 1
10 15497 1 1 15 VAL CB C 9.775 7.111 -17.376 1.00 . A A . 15 VAL CB 1 1
10 15498 1 1 15 VAL CG1 C 8.951 6.528 -18.513 1.00 . A A . 15 VAL CG1 1 1
10 15499 1 1 15 VAL CG2 C 10.135 6.036 -16.364 1.00 . A A . 15 VAL CG2 1 1
10 15500 1 1 15 VAL H H 12.645 6.415 -17.786 1.00 . A A . 15 VAL H 1 1
10 15501 1 1 15 VAL HA H 10.763 8.435 -18.742 1.00 . A A . 15 VAL HA 1 1
10 15502 1 1 15 VAL HB H 9.176 7.858 -16.876 1.00 . A A . 15 VAL HB 1 1
10 15503 1 1 15 VAL HG11 H 8.721 7.304 -19.227 1.00 . A A . 15 VAL HG11 1 1
10 15504 1 1 15 VAL HG12 H 9.515 5.746 -19.001 1.00 . A A . 15 VAL HG12 1 1
10 15505 1 1 15 VAL HG13 H 8.034 6.117 -18.119 1.00 . A A . 15 VAL HG13 1 1
10 15506 1 1 15 VAL HG21 H 10.753 6.464 -15.589 1.00 . A A . 15 VAL HG21 1 1
10 15507 1 1 15 VAL HG22 H 9.232 5.639 -15.924 1.00 . A A . 15 VAL HG22 1 1
10 15508 1 1 15 VAL HG23 H 10.674 5.242 -16.858 1.00 . A A . 15 VAL HG23 1 1
10 15509 1 1 15 VAL N N 12.015 6.822 -18.417 1.00 . A A . 15 VAL N 1 1
10 15510 1 1 15 VAL O O 12.469 8.166 -16.020 1.00 . A A . 15 VAL O 1 1
10 15511 1 1 16 ARG C C 10.702 11.373 -14.852 1.00 . A A . 16 ARG C 1 1
10 15512 1 1 16 ARG CA C 11.813 10.856 -15.767 1.00 . A A . 16 ARG CA 1 1
10 15513 1 1 16 ARG CB C 12.509 12.030 -16.459 1.00 . A A . 16 ARG CB 1 1
10 15514 1 1 16 ARG CD C 14.474 13.600 -16.253 1.00 . A A . 16 ARG CD 1 1
10 15515 1 1 16 ARG CG C 13.355 12.872 -15.517 1.00 . A A . 16 ARG CG 1 1
10 15516 1 1 16 ARG CZ C 13.574 14.874 -18.198 1.00 . A A . 16 ARG CZ 1 1
10 15517 1 1 16 ARG H H 10.645 10.259 -17.434 1.00 . A A . 16 ARG H 1 1
10 15518 1 1 16 ARG HA H 12.537 10.325 -15.167 1.00 . A A . 16 ARG HA 1 1
10 15519 1 1 16 ARG HB2 H 13.150 11.643 -17.236 1.00 . A A . 16 ARG HB2 1 1
10 15520 1 1 16 ARG HB3 H 11.760 12.668 -16.904 1.00 . A A . 16 ARG HB3 1 1
10 15521 1 1 16 ARG HD2 H 15.230 13.877 -15.532 1.00 . A A . 16 ARG HD2 1 1
10 15522 1 1 16 ARG HD3 H 14.909 12.933 -16.980 1.00 . A A . 16 ARG HD3 1 1
10 15523 1 1 16 ARG HE H 14.001 15.642 -16.401 1.00 . A A . 16 ARG HE 1 1
10 15524 1 1 16 ARG HG2 H 12.721 13.602 -15.037 1.00 . A A . 16 ARG HG2 1 1
10 15525 1 1 16 ARG HG3 H 13.791 12.225 -14.769 1.00 . A A . 16 ARG HG3 1 1
10 15526 1 1 16 ARG HH11 H 13.825 12.908 -18.631 1.00 . A A . 16 ARG HH11 1 1
10 15527 1 1 16 ARG HH12 H 13.212 13.877 -19.921 1.00 . A A . 16 ARG HH12 1 1
10 15528 1 1 16 ARG HH21 H 13.193 16.856 -18.121 1.00 . A A . 16 ARG HH21 1 1
10 15529 1 1 16 ARG HH22 H 12.854 16.093 -19.638 1.00 . A A . 16 ARG HH22 1 1
10 15530 1 1 16 ARG N N 11.287 9.928 -16.770 1.00 . A A . 16 ARG N 1 1
10 15531 1 1 16 ARG NE N 14.000 14.814 -16.927 1.00 . A A . 16 ARG NE 1 1
10 15532 1 1 16 ARG NH1 N 13.535 13.795 -18.977 1.00 . A A . 16 ARG NH1 1 1
10 15533 1 1 16 ARG NH2 N 13.174 16.036 -18.693 1.00 . A A . 16 ARG NH2 1 1
10 15534 1 1 16 ARG O O 9.657 11.820 -15.321 1.00 . A A . 16 ARG O 1 1
10 15535 1 1 17 VAL C C 10.564 12.816 -11.632 1.00 . A A . 17 VAL C 1 1
10 15536 1 1 17 VAL CA C 9.962 11.758 -12.553 1.00 . A A . 17 VAL CA 1 1
10 15537 1 1 17 VAL CB C 9.441 10.588 -11.688 1.00 . A A . 17 VAL CB 1 1
10 15538 1 1 17 VAL CG1 C 8.266 11.035 -10.830 1.00 . A A . 17 VAL CG1 1 1
10 15539 1 1 17 VAL CG2 C 9.045 9.402 -12.558 1.00 . A A . 17 VAL CG2 1 1
10 15540 1 1 17 VAL H H 11.795 10.935 -13.233 1.00 . A A . 17 VAL H 1 1
10 15541 1 1 17 VAL HA H 9.124 12.190 -13.082 1.00 . A A . 17 VAL HA 1 1
10 15542 1 1 17 VAL HB H 10.237 10.273 -11.029 1.00 . A A . 17 VAL HB 1 1
10 15543 1 1 17 VAL HG11 H 8.541 11.921 -10.277 1.00 . A A . 17 VAL HG11 1 1
10 15544 1 1 17 VAL HG12 H 7.419 11.253 -11.463 1.00 . A A . 17 VAL HG12 1 1
10 15545 1 1 17 VAL HG13 H 8.005 10.247 -10.140 1.00 . A A . 17 VAL HG13 1 1
10 15546 1 1 17 VAL HG21 H 9.884 9.109 -13.172 1.00 . A A . 17 VAL HG21 1 1
10 15547 1 1 17 VAL HG22 H 8.755 8.573 -11.927 1.00 . A A . 17 VAL HG22 1 1
10 15548 1 1 17 VAL HG23 H 8.214 9.679 -13.191 1.00 . A A . 17 VAL HG23 1 1
10 15549 1 1 17 VAL N N 10.941 11.303 -13.543 1.00 . A A . 17 VAL N 1 1
10 15550 1 1 17 VAL O O 11.603 12.591 -11.010 1.00 . A A . 17 VAL O 1 1
10 15551 1 1 18 GLU C C 9.752 14.978 -9.305 1.00 . A A . 18 GLU C 1 1
10 15552 1 1 18 GLU CA C 10.375 15.057 -10.692 1.00 . A A . 18 GLU CA 1 1
10 15553 1 1 18 GLU CB C 10.047 16.409 -11.331 1.00 . A A . 18 GLU CB 1 1
10 15554 1 1 18 GLU CD C 9.517 15.995 -13.765 1.00 . A A . 18 GLU CD 1 1
10 15555 1 1 18 GLU CG C 10.525 16.531 -12.768 1.00 . A A . 18 GLU CG 1 1
10 15556 1 1 18 GLU H H 9.079 14.088 -12.059 1.00 . A A . 18 GLU H 1 1
10 15557 1 1 18 GLU HA H 11.447 14.965 -10.599 1.00 . A A . 18 GLU HA 1 1
10 15558 1 1 18 GLU HB2 H 8.976 16.551 -11.317 1.00 . A A . 18 GLU HB2 1 1
10 15559 1 1 18 GLU HB3 H 10.512 17.193 -10.751 1.00 . A A . 18 GLU HB3 1 1
10 15560 1 1 18 GLU HG2 H 10.706 17.572 -12.987 1.00 . A A . 18 GLU HG2 1 1
10 15561 1 1 18 GLU HG3 H 11.445 15.976 -12.874 1.00 . A A . 18 GLU HG3 1 1
10 15562 1 1 18 GLU N N 9.904 13.968 -11.542 1.00 . A A . 18 GLU N 1 1
10 15563 1 1 18 GLU O O 8.530 15.036 -9.156 1.00 . A A . 18 GLU O 1 1
10 15564 1 1 18 GLU OE1 O 8.340 16.406 -13.697 1.00 . A A . 18 GLU OE1 1 1
10 15565 1 1 18 GLU OE2 O 9.905 15.164 -14.613 1.00 . A A . 18 GLU OE2 1 1
10 15566 1 1 19 LYS C C 9.597 16.098 -6.421 1.00 . A A . 19 LYS C 1 1
10 15567 1 1 19 LYS CA C 10.129 14.753 -6.908 1.00 . A A . 19 LYS CA 1 1
10 15568 1 1 19 LYS CB C 11.265 14.286 -5.993 1.00 . A A . 19 LYS CB 1 1
10 15569 1 1 19 LYS CD C 10.638 12.001 -5.155 1.00 . A A . 19 LYS CD 1 1
10 15570 1 1 19 LYS CE C 11.989 11.314 -5.261 1.00 . A A . 19 LYS CE 1 1
10 15571 1 1 19 LYS CG C 10.783 13.472 -4.803 1.00 . A A . 19 LYS CG 1 1
10 15572 1 1 19 LYS H H 11.561 14.800 -8.460 1.00 . A A . 19 LYS H 1 1
10 15573 1 1 19 LYS HA H 9.332 14.026 -6.872 1.00 . A A . 19 LYS HA 1 1
10 15574 1 1 19 LYS HB2 H 11.949 13.676 -6.566 1.00 . A A . 19 LYS HB2 1 1
10 15575 1 1 19 LYS HB3 H 11.792 15.152 -5.621 1.00 . A A . 19 LYS HB3 1 1
10 15576 1 1 19 LYS HD2 H 10.058 11.513 -4.385 1.00 . A A . 19 LYS HD2 1 1
10 15577 1 1 19 LYS HD3 H 10.125 11.918 -6.102 1.00 . A A . 19 LYS HD3 1 1
10 15578 1 1 19 LYS HE2 H 11.868 10.393 -5.812 1.00 . A A . 19 LYS HE2 1 1
10 15579 1 1 19 LYS HE3 H 12.669 11.964 -5.794 1.00 . A A . 19 LYS HE3 1 1
10 15580 1 1 19 LYS HG2 H 11.498 13.570 -4.000 1.00 . A A . 19 LYS HG2 1 1
10 15581 1 1 19 LYS HG3 H 9.825 13.854 -4.483 1.00 . A A . 19 LYS HG3 1 1
10 15582 1 1 19 LYS HZ1 H 12.630 11.873 -3.354 1.00 . A A . 19 LYS HZ1 1 1
10 15583 1 1 19 LYS HZ2 H 11.957 10.321 -3.424 1.00 . A A . 19 LYS HZ2 1 1
10 15584 1 1 19 LYS HZ3 H 13.513 10.597 -4.026 1.00 . A A . 19 LYS HZ3 1 1
10 15585 1 1 19 LYS N N 10.598 14.842 -8.285 1.00 . A A . 19 LYS N 1 1
10 15586 1 1 19 LYS NZ N 12.562 11.004 -3.922 1.00 . A A . 19 LYS NZ 1 1
10 15587 1 1 19 LYS O O 10.329 17.089 -6.383 1.00 . A A . 19 LYS O 1 1
10 15588 1 1 20 ASP C C 6.261 17.078 -5.065 1.00 . A A . 20 ASP C 1 1
10 15589 1 1 20 ASP CA C 7.695 17.349 -5.555 1.00 . A A . 20 ASP CA 1 1
10 15590 1 1 20 ASP CB C 7.678 18.412 -6.661 1.00 . A A . 20 ASP CB 1 1
10 15591 1 1 20 ASP CG C 7.380 19.799 -6.122 1.00 . A A . 20 ASP CG 1 1
10 15592 1 1 20 ASP H H 7.791 15.304 -6.096 1.00 . A A . 20 ASP H 1 1
10 15593 1 1 20 ASP HA H 8.285 17.715 -4.730 1.00 . A A . 20 ASP HA 1 1
10 15594 1 1 20 ASP HB2 H 8.642 18.435 -7.148 1.00 . A A . 20 ASP HB2 1 1
10 15595 1 1 20 ASP HB3 H 6.919 18.157 -7.387 1.00 . A A . 20 ASP HB3 1 1
10 15596 1 1 20 ASP N N 8.322 16.126 -6.045 1.00 . A A . 20 ASP N 1 1
10 15597 1 1 20 ASP O O 5.306 17.296 -5.812 1.00 . A A . 20 ASP O 1 1
10 15598 1 1 20 ASP OD1 O 8.154 20.280 -5.267 1.00 . A A . 20 ASP OD1 1 1
10 15599 1 1 20 ASP OD2 O 6.375 20.401 -6.554 1.00 . A A . 20 ASP OD2 1 1
10 15600 1 1 21 PRO C C 7.699 14.881 -2.969 1.00 . A A . 21 PRO C 1 1
10 15601 1 1 21 PRO CA C 7.120 16.297 -2.827 1.00 . A A . 21 PRO CA 1 1
10 15602 1 1 21 PRO CB C 6.400 16.459 -1.468 1.00 . A A . 21 PRO CB 1 1
10 15603 1 1 21 PRO CD C 4.752 16.301 -3.228 1.00 . A A . 21 PRO CD 1 1
10 15604 1 1 21 PRO CG C 4.944 16.659 -1.780 1.00 . A A . 21 PRO CG 1 1
10 15605 1 1 21 PRO HA H 7.925 17.013 -2.889 1.00 . A A . 21 PRO HA 1 1
10 15606 1 1 21 PRO HB2 H 6.549 15.574 -0.866 1.00 . A A . 21 PRO HB2 1 1
10 15607 1 1 21 PRO HB3 H 6.805 17.316 -0.951 1.00 . A A . 21 PRO HB3 1 1
10 15608 1 1 21 PRO HD2 H 4.505 15.255 -3.332 1.00 . A A . 21 PRO HD2 1 1
10 15609 1 1 21 PRO HD3 H 3.988 16.921 -3.674 1.00 . A A . 21 PRO HD3 1 1
10 15610 1 1 21 PRO HG2 H 4.345 16.011 -1.156 1.00 . A A . 21 PRO HG2 1 1
10 15611 1 1 21 PRO HG3 H 4.673 17.691 -1.611 1.00 . A A . 21 PRO HG3 1 1
10 15612 1 1 21 PRO N N 6.064 16.592 -3.805 1.00 . A A . 21 PRO N 1 1
10 15613 1 1 21 PRO O O 8.791 14.604 -2.474 1.00 . A A . 21 PRO O 1 1
10 15614 1 1 22 GLU C C 7.260 12.150 -5.267 1.00 . A A . 22 GLU C 1 1
10 15615 1 1 22 GLU CA C 7.431 12.607 -3.821 1.00 . A A . 22 GLU CA 1 1
10 15616 1 1 22 GLU CB C 6.663 11.670 -2.886 1.00 . A A . 22 GLU CB 1 1
10 15617 1 1 22 GLU CD C 8.311 11.275 -1.012 1.00 . A A . 22 GLU CD 1 1
10 15618 1 1 22 GLU CG C 6.985 11.890 -1.417 1.00 . A A . 22 GLU CG 1 1
10 15619 1 1 22 GLU H H 6.101 14.249 -4.010 1.00 . A A . 22 GLU H 1 1
10 15620 1 1 22 GLU HA H 8.481 12.572 -3.566 1.00 . A A . 22 GLU HA 1 1
10 15621 1 1 22 GLU HB2 H 5.604 11.826 -3.029 1.00 . A A . 22 GLU HB2 1 1
10 15622 1 1 22 GLU HB3 H 6.906 10.648 -3.137 1.00 . A A . 22 GLU HB3 1 1
10 15623 1 1 22 GLU HG2 H 7.026 12.952 -1.226 1.00 . A A . 22 GLU HG2 1 1
10 15624 1 1 22 GLU HG3 H 6.202 11.447 -0.819 1.00 . A A . 22 GLU HG3 1 1
10 15625 1 1 22 GLU N N 6.968 13.984 -3.638 1.00 . A A . 22 GLU N 1 1
10 15626 1 1 22 GLU O O 6.811 12.914 -6.121 1.00 . A A . 22 GLU O 1 1
10 15627 1 1 22 GLU OE1 O 9.363 11.826 -1.399 1.00 . A A . 22 GLU OE1 1 1
10 15628 1 1 22 GLU OE2 O 8.296 10.243 -0.310 1.00 . A A . 22 GLU OE2 1 1
10 15629 1 1 23 LEU C C 6.054 10.228 -7.298 1.00 . A A . 23 LEU C 1 1
10 15630 1 1 23 LEU CA C 7.517 10.334 -6.873 1.00 . A A . 23 LEU CA 1 1
10 15631 1 1 23 LEU CB C 8.188 8.960 -6.929 1.00 . A A . 23 LEU CB 1 1
10 15632 1 1 23 LEU CD1 C 10.019 8.459 -5.260 1.00 . A A . 23 LEU CD1 1 1
10 15633 1 1 23 LEU CD2 C 10.469 8.163 -7.697 1.00 . A A . 23 LEU CD2 1 1
10 15634 1 1 23 LEU CG C 9.707 8.978 -6.657 1.00 . A A . 23 LEU CG 1 1
10 15635 1 1 23 LEU H H 7.979 10.341 -4.807 1.00 . A A . 23 LEU H 1 1
10 15636 1 1 23 LEU HA H 8.030 10.998 -7.553 1.00 . A A . 23 LEU HA 1 1
10 15637 1 1 23 LEU HB2 H 7.709 8.322 -6.198 1.00 . A A . 23 LEU HB2 1 1
10 15638 1 1 23 LEU HB3 H 8.018 8.544 -7.910 1.00 . A A . 23 LEU HB3 1 1
10 15639 1 1 23 LEU HD11 H 9.296 8.845 -4.558 1.00 . A A . 23 LEU HD11 1 1
10 15640 1 1 23 LEU HD12 H 9.980 7.379 -5.261 1.00 . A A . 23 LEU HD12 1 1
10 15641 1 1 23 LEU HD13 H 11.010 8.781 -4.969 1.00 . A A . 23 LEU HD13 1 1
10 15642 1 1 23 LEU HD21 H 10.034 7.178 -7.773 1.00 . A A . 23 LEU HD21 1 1
10 15643 1 1 23 LEU HD22 H 10.414 8.657 -8.655 1.00 . A A . 23 LEU HD22 1 1
10 15644 1 1 23 LEU HD23 H 11.505 8.075 -7.397 1.00 . A A . 23 LEU HD23 1 1
10 15645 1 1 23 LEU HG H 10.058 10.000 -6.714 1.00 . A A . 23 LEU HG 1 1
10 15646 1 1 23 LEU N N 7.625 10.898 -5.532 1.00 . A A . 23 LEU N 1 1
10 15647 1 1 23 LEU O O 5.657 10.779 -8.324 1.00 . A A . 23 LEU O 1 1
10 15648 1 1 24 GLY C C 3.452 7.990 -7.261 1.00 . A A . 24 GLY C 1 1
10 15649 1 1 24 GLY CA C 3.835 9.385 -6.794 1.00 . A A . 24 GLY CA 1 1
10 15650 1 1 24 GLY H H 5.622 9.131 -5.678 1.00 . A A . 24 GLY H 1 1
10 15651 1 1 24 GLY HA2 H 3.268 9.614 -5.904 1.00 . A A . 24 GLY HA2 1 1
10 15652 1 1 24 GLY HA3 H 3.567 10.093 -7.564 1.00 . A A . 24 GLY HA3 1 1
10 15653 1 1 24 GLY N N 5.252 9.533 -6.493 1.00 . A A . 24 GLY N 1 1
10 15654 1 1 24 GLY O O 2.530 7.838 -8.063 1.00 . A A . 24 GLY O 1 1
10 15655 1 1 25 PHE C C 4.461 4.601 -6.146 1.00 . A A . 25 PHE C 1 1
10 15656 1 1 25 PHE CA C 3.836 5.589 -7.128 1.00 . A A . 25 PHE CA 1 1
10 15657 1 1 25 PHE CB C 4.308 5.295 -8.558 1.00 . A A . 25 PHE CB 1 1
10 15658 1 1 25 PHE CD1 C 6.577 4.223 -8.453 1.00 . A A . 25 PHE CD1 1 1
10 15659 1 1 25 PHE CD2 C 6.426 6.481 -9.204 1.00 . A A . 25 PHE CD2 1 1
10 15660 1 1 25 PHE CE1 C 7.947 4.253 -8.626 1.00 . A A . 25 PHE CE1 1 1
10 15661 1 1 25 PHE CE2 C 7.797 6.518 -9.378 1.00 . A A . 25 PHE CE2 1 1
10 15662 1 1 25 PHE CG C 5.801 5.335 -8.739 1.00 . A A . 25 PHE CG 1 1
10 15663 1 1 25 PHE CZ C 8.558 5.402 -9.089 1.00 . A A . 25 PHE CZ 1 1
10 15664 1 1 25 PHE H H 4.857 7.144 -6.107 1.00 . A A . 25 PHE H 1 1
10 15665 1 1 25 PHE HA H 2.760 5.473 -7.089 1.00 . A A . 25 PHE HA 1 1
10 15666 1 1 25 PHE HB2 H 3.970 4.311 -8.846 1.00 . A A . 25 PHE HB2 1 1
10 15667 1 1 25 PHE HB3 H 3.874 6.025 -9.227 1.00 . A A . 25 PHE HB3 1 1
10 15668 1 1 25 PHE HD1 H 6.101 3.323 -8.090 1.00 . A A . 25 PHE HD1 1 1
10 15669 1 1 25 PHE HD2 H 5.832 7.354 -9.430 1.00 . A A . 25 PHE HD2 1 1
10 15670 1 1 25 PHE HE1 H 8.541 3.380 -8.399 1.00 . A A . 25 PHE HE1 1 1
10 15671 1 1 25 PHE HE2 H 8.272 7.417 -9.739 1.00 . A A . 25 PHE HE2 1 1
10 15672 1 1 25 PHE HZ H 9.629 5.429 -9.225 1.00 . A A . 25 PHE HZ 1 1
10 15673 1 1 25 PHE N N 4.140 6.969 -6.754 1.00 . A A . 25 PHE N 1 1
10 15674 1 1 25 PHE O O 5.471 4.900 -5.508 1.00 . A A . 25 PHE O 1 1
10 15675 1 1 26 SER C C 5.035 1.273 -5.856 1.00 . A A . 26 SER C 1 1
10 15676 1 1 26 SER CA C 4.328 2.398 -5.105 1.00 . A A . 26 SER CA 1 1
10 15677 1 1 26 SER CB C 3.162 1.823 -4.300 1.00 . A A . 26 SER CB 1 1
10 15678 1 1 26 SER H H 3.037 3.256 -6.549 1.00 . A A . 26 SER H 1 1
10 15679 1 1 26 SER HA H 5.028 2.858 -4.425 1.00 . A A . 26 SER HA 1 1
10 15680 1 1 26 SER HB2 H 3.458 0.879 -3.865 1.00 . A A . 26 SER HB2 1 1
10 15681 1 1 26 SER HB3 H 2.893 2.513 -3.514 1.00 . A A . 26 SER HB3 1 1
10 15682 1 1 26 SER HG H 1.520 0.867 -4.785 1.00 . A A . 26 SER HG 1 1
10 15683 1 1 26 SER N N 3.844 3.430 -6.020 1.00 . A A . 26 SER N 1 1
10 15684 1 1 26 SER O O 4.709 0.977 -7.006 1.00 . A A . 26 SER O 1 1
10 15685 1 1 26 SER OG O 2.029 1.607 -5.125 1.00 . A A . 26 SER OG 1 1
10 15686 1 1 27 ILE C C 6.529 -1.743 -4.972 1.00 . A A . 27 ILE C 1 1
10 15687 1 1 27 ILE CA C 6.752 -0.462 -5.772 1.00 . A A . 27 ILE CA 1 1
10 15688 1 1 27 ILE CB C 8.262 -0.155 -5.822 1.00 . A A . 27 ILE CB 1 1
10 15689 1 1 27 ILE CD1 C 10.280 0.204 -4.314 1.00 . A A . 27 ILE CD1 1 1
10 15690 1 1 27 ILE CG1 C 8.772 0.247 -4.436 1.00 . A A . 27 ILE CG1 1 1
10 15691 1 1 27 ILE CG2 C 8.550 0.943 -6.835 1.00 . A A . 27 ILE CG2 1 1
10 15692 1 1 27 ILE H H 6.201 0.925 -4.269 1.00 . A A . 27 ILE H 1 1
10 15693 1 1 27 ILE HA H 6.402 -0.614 -6.782 1.00 . A A . 27 ILE HA 1 1
10 15694 1 1 27 ILE HB H 8.778 -1.047 -6.142 1.00 . A A . 27 ILE HB 1 1
10 15695 1 1 27 ILE HD11 H 10.724 0.369 -5.285 1.00 . A A . 27 ILE HD11 1 1
10 15696 1 1 27 ILE HD12 H 10.608 0.973 -3.632 1.00 . A A . 27 ILE HD12 1 1
10 15697 1 1 27 ILE HD13 H 10.583 -0.763 -3.940 1.00 . A A . 27 ILE HD13 1 1
10 15698 1 1 27 ILE HG12 H 8.450 1.255 -4.219 1.00 . A A . 27 ILE HG12 1 1
10 15699 1 1 27 ILE HG13 H 8.358 -0.426 -3.699 1.00 . A A . 27 ILE HG13 1 1
10 15700 1 1 27 ILE HG21 H 8.017 1.840 -6.554 1.00 . A A . 27 ILE HG21 1 1
10 15701 1 1 27 ILE HG22 H 9.611 1.147 -6.855 1.00 . A A . 27 ILE HG22 1 1
10 15702 1 1 27 ILE HG23 H 8.226 0.624 -7.815 1.00 . A A . 27 ILE HG23 1 1
10 15703 1 1 27 ILE N N 5.998 0.644 -5.187 1.00 . A A . 27 ILE N 1 1
10 15704 1 1 27 ILE O O 6.392 -1.702 -3.750 1.00 . A A . 27 ILE O 1 1
10 15705 1 1 28 SER C C 7.306 -5.191 -5.488 1.00 . A A . 28 SER C 1 1
10 15706 1 1 28 SER CA C 6.279 -4.168 -5.014 1.00 . A A . 28 SER CA 1 1
10 15707 1 1 28 SER CB C 4.867 -4.683 -5.298 1.00 . A A . 28 SER CB 1 1
10 15708 1 1 28 SER H H 6.602 -2.847 -6.639 1.00 . A A . 28 SER H 1 1
10 15709 1 1 28 SER HA H 6.395 -4.028 -3.948 1.00 . A A . 28 SER HA 1 1
10 15710 1 1 28 SER HB2 H 4.736 -5.645 -4.826 1.00 . A A . 28 SER HB2 1 1
10 15711 1 1 28 SER HB3 H 4.145 -3.985 -4.900 1.00 . A A . 28 SER HB3 1 1
10 15712 1 1 28 SER HG H 5.104 -5.606 -7.011 1.00 . A A . 28 SER HG 1 1
10 15713 1 1 28 SER N N 6.490 -2.877 -5.666 1.00 . A A . 28 SER N 1 1
10 15714 1 1 28 SER O O 7.880 -5.053 -6.568 1.00 . A A . 28 SER O 1 1
10 15715 1 1 28 SER OG O 4.645 -4.825 -6.691 1.00 . A A . 28 SER OG 1 1
10 15716 1 1 29 GLY C C 9.746 -7.183 -4.178 1.00 . A A . 29 GLY C 1 1
10 15717 1 1 29 GLY CA C 8.485 -7.256 -5.016 1.00 . A A . 29 GLY CA 1 1
10 15718 1 1 29 GLY H H 7.039 -6.271 -3.824 1.00 . A A . 29 GLY H 1 1
10 15719 1 1 29 GLY HA2 H 8.022 -8.220 -4.866 1.00 . A A . 29 GLY HA2 1 1
10 15720 1 1 29 GLY HA3 H 8.752 -7.157 -6.059 1.00 . A A . 29 GLY HA3 1 1
10 15721 1 1 29 GLY N N 7.528 -6.217 -4.671 1.00 . A A . 29 GLY N 1 1
10 15722 1 1 29 GLY O O 9.733 -6.644 -3.072 1.00 . A A . 29 GLY O 1 1
10 15723 1 1 30 GLY C C 12.523 -9.098 -3.531 1.00 . A A . 30 GLY C 1 1
10 15724 1 1 30 GLY CA C 12.104 -7.716 -3.992 1.00 . A A . 30 GLY CA 1 1
10 15725 1 1 30 GLY H H 10.785 -8.143 -5.594 1.00 . A A . 30 GLY H 1 1
10 15726 1 1 30 GLY HA2 H 12.870 -7.322 -4.646 1.00 . A A . 30 GLY HA2 1 1
10 15727 1 1 30 GLY HA3 H 12.017 -7.072 -3.130 1.00 . A A . 30 GLY HA3 1 1
10 15728 1 1 30 GLY N N 10.839 -7.728 -4.708 1.00 . A A . 30 GLY N 1 1
10 15729 1 1 30 GLY O O 11.681 -9.943 -3.228 1.00 . A A . 30 GLY O 1 1
10 15730 1 1 31 VAL C C 14.374 -10.722 -1.527 1.00 . A A . 31 VAL C 1 1
10 15731 1 1 31 VAL CA C 14.369 -10.609 -3.052 1.00 . A A . 31 VAL CA 1 1
10 15732 1 1 31 VAL CB C 15.803 -10.806 -3.598 1.00 . A A . 31 VAL CB 1 1
10 15733 1 1 31 VAL CG1 C 16.344 -12.184 -3.261 1.00 . A A . 31 VAL CG1 1 1
10 15734 1 1 31 VAL CG2 C 15.831 -10.587 -5.100 1.00 . A A . 31 VAL CG2 1 1
10 15735 1 1 31 VAL H H 14.449 -8.609 -3.732 1.00 . A A . 31 VAL H 1 1
10 15736 1 1 31 VAL HA H 13.740 -11.387 -3.458 1.00 . A A . 31 VAL HA 1 1
10 15737 1 1 31 VAL HB H 16.445 -10.069 -3.138 1.00 . A A . 31 VAL HB 1 1
10 15738 1 1 31 VAL HG11 H 16.325 -12.329 -2.194 1.00 . A A . 31 VAL HG11 1 1
10 15739 1 1 31 VAL HG12 H 15.735 -12.936 -3.741 1.00 . A A . 31 VAL HG12 1 1
10 15740 1 1 31 VAL HG13 H 17.362 -12.265 -3.618 1.00 . A A . 31 VAL HG13 1 1
10 15741 1 1 31 VAL HG21 H 14.921 -10.972 -5.536 1.00 . A A . 31 VAL HG21 1 1
10 15742 1 1 31 VAL HG22 H 15.915 -9.533 -5.311 1.00 . A A . 31 VAL HG22 1 1
10 15743 1 1 31 VAL HG23 H 16.678 -11.108 -5.519 1.00 . A A . 31 VAL HG23 1 1
10 15744 1 1 31 VAL N N 13.829 -9.325 -3.476 1.00 . A A . 31 VAL N 1 1
10 15745 1 1 31 VAL O O 15.255 -10.185 -0.855 1.00 . A A . 31 VAL O 1 1
10 15746 1 1 32 GLY C C 12.366 -10.588 1.142 1.00 . A A . 32 GLY C 1 1
10 15747 1 1 32 GLY CA C 13.276 -11.604 0.449 1.00 . A A . 32 GLY CA 1 1
10 15748 1 1 32 GLY H H 12.704 -11.832 -1.578 1.00 . A A . 32 GLY H 1 1
10 15749 1 1 32 GLY HA2 H 12.895 -12.595 0.648 1.00 . A A . 32 GLY HA2 1 1
10 15750 1 1 32 GLY HA3 H 14.268 -11.526 0.874 1.00 . A A . 32 GLY HA3 1 1
10 15751 1 1 32 GLY N N 13.377 -11.427 -0.990 1.00 . A A . 32 GLY N 1 1
10 15752 1 1 32 GLY O O 12.238 -10.618 2.366 1.00 . A A . 32 GLY O 1 1
10 15753 1 1 33 GLY C C 9.424 -9.179 1.129 1.00 . A A . 33 GLY C 1 1
10 15754 1 1 33 GLY CA C 10.853 -8.692 0.970 1.00 . A A . 33 GLY CA 1 1
10 15755 1 1 33 GLY H H 11.856 -9.701 -0.596 1.00 . A A . 33 GLY H 1 1
10 15756 1 1 33 GLY HA2 H 11.238 -8.426 1.942 1.00 . A A . 33 GLY HA2 1 1
10 15757 1 1 33 GLY HA3 H 10.852 -7.812 0.343 1.00 . A A . 33 GLY HA3 1 1
10 15758 1 1 33 GLY N N 11.731 -9.690 0.374 1.00 . A A . 33 GLY N 1 1
10 15759 1 1 33 GLY O O 9.179 -10.381 1.227 1.00 . A A . 33 GLY O 1 1
10 15760 1 1 34 ARG C C 6.547 -9.422 0.145 1.00 . A A . 34 ARG C 1 1
10 15761 1 1 34 ARG CA C 7.067 -8.578 1.316 1.00 . A A . 34 ARG CA 1 1
10 15762 1 1 34 ARG CB C 6.230 -7.303 1.456 1.00 . A A . 34 ARG CB 1 1
10 15763 1 1 34 ARG CD C 5.014 -6.278 3.432 1.00 . A A . 34 ARG CD 1 1
10 15764 1 1 34 ARG CG C 6.365 -6.640 2.824 1.00 . A A . 34 ARG CG 1 1
10 15765 1 1 34 ARG CZ C 3.871 -6.613 5.608 1.00 . A A . 34 ARG CZ 1 1
10 15766 1 1 34 ARG H H 8.742 -7.299 1.083 1.00 . A A . 34 ARG H 1 1
10 15767 1 1 34 ARG HA H 6.970 -9.154 2.225 1.00 . A A . 34 ARG HA 1 1
10 15768 1 1 34 ARG HB2 H 6.545 -6.595 0.701 1.00 . A A . 34 ARG HB2 1 1
10 15769 1 1 34 ARG HB3 H 5.191 -7.550 1.293 1.00 . A A . 34 ARG HB3 1 1
10 15770 1 1 34 ARG HD2 H 4.810 -5.237 3.230 1.00 . A A . 34 ARG HD2 1 1
10 15771 1 1 34 ARG HD3 H 4.252 -6.890 2.975 1.00 . A A . 34 ARG HD3 1 1
10 15772 1 1 34 ARG HE H 5.852 -6.550 5.344 1.00 . A A . 34 ARG HE 1 1
10 15773 1 1 34 ARG HG2 H 6.873 -7.321 3.490 1.00 . A A . 34 ARG HG2 1 1
10 15774 1 1 34 ARG HG3 H 6.953 -5.739 2.717 1.00 . A A . 34 ARG HG3 1 1
10 15775 1 1 34 ARG HH11 H 2.589 -6.398 4.051 1.00 . A A . 34 ARG HH11 1 1
10 15776 1 1 34 ARG HH12 H 1.844 -6.635 5.597 1.00 . A A . 34 ARG HH12 1 1
10 15777 1 1 34 ARG HH21 H 4.852 -6.860 7.356 1.00 . A A . 34 ARG HH21 1 1
10 15778 1 1 34 ARG HH22 H 3.123 -6.895 7.464 1.00 . A A . 34 ARG HH22 1 1
10 15779 1 1 34 ARG N N 8.481 -8.241 1.161 1.00 . A A . 34 ARG N 1 1
10 15780 1 1 34 ARG NE N 4.988 -6.493 4.882 1.00 . A A . 34 ARG NE 1 1
10 15781 1 1 34 ARG NH1 N 2.670 -6.542 5.036 1.00 . A A . 34 ARG NH1 1 1
10 15782 1 1 34 ARG NH2 N 3.956 -6.806 6.917 1.00 . A A . 34 ARG NH2 1 1
10 15783 1 1 34 ARG O O 5.556 -10.137 0.290 1.00 . A A . 34 ARG O 1 1
10 15784 1 1 35 GLY C C 5.849 -9.347 -3.078 1.00 . A A . 35 GLY C 1 1
10 15785 1 1 35 GLY CA C 6.791 -10.117 -2.168 1.00 . A A . 35 GLY CA 1 1
10 15786 1 1 35 GLY H H 8.002 -8.763 -1.077 1.00 . A A . 35 GLY H 1 1
10 15787 1 1 35 GLY HA2 H 7.664 -10.402 -2.734 1.00 . A A . 35 GLY HA2 1 1
10 15788 1 1 35 GLY HA3 H 6.289 -11.011 -1.826 1.00 . A A . 35 GLY HA3 1 1
10 15789 1 1 35 GLY N N 7.215 -9.344 -1.009 1.00 . A A . 35 GLY N 1 1
10 15790 1 1 35 GLY O O 5.230 -8.371 -2.658 1.00 . A A . 35 GLY O 1 1
10 15791 1 1 36 ASN C C 3.725 -10.096 -5.717 1.00 . A A . 36 ASN C 1 1
10 15792 1 1 36 ASN CA C 4.864 -9.151 -5.309 1.00 . A A . 36 ASN CA 1 1
10 15793 1 1 36 ASN CB C 5.669 -8.739 -6.545 1.00 . A A . 36 ASN CB 1 1
10 15794 1 1 36 ASN CG C 6.330 -9.922 -7.228 1.00 . A A . 36 ASN CG 1 1
10 15795 1 1 36 ASN H H 6.260 -10.583 -4.598 1.00 . A A . 36 ASN H 1 1
10 15796 1 1 36 ASN HA H 4.443 -8.269 -4.851 1.00 . A A . 36 ASN HA 1 1
10 15797 1 1 36 ASN HB2 H 5.009 -8.262 -7.253 1.00 . A A . 36 ASN HB2 1 1
10 15798 1 1 36 ASN HB3 H 6.438 -8.041 -6.250 1.00 . A A . 36 ASN HB3 1 1
10 15799 1 1 36 ASN HD21 H 7.759 -9.957 -5.845 1.00 . A A . 36 ASN HD21 1 1
10 15800 1 1 36 ASN HD22 H 7.883 -11.156 -7.082 1.00 . A A . 36 ASN HD22 1 1
10 15801 1 1 36 ASN N N 5.740 -9.795 -4.329 1.00 . A A . 36 ASN N 1 1
10 15802 1 1 36 ASN ND2 N 7.436 -10.392 -6.660 1.00 . A A . 36 ASN ND2 1 1
10 15803 1 1 36 ASN O O 3.962 -11.281 -5.950 1.00 . A A . 36 ASN O 1 1
10 15804 1 1 36 ASN OD1 O 5.853 -10.408 -8.253 1.00 . A A . 36 ASN OD1 1 1
10 15805 1 1 37 PRO C C 1.090 -10.540 -7.693 1.00 . A A . 37 PRO C 1 1
10 15806 1 1 37 PRO CA C 1.327 -10.445 -6.180 1.00 . A A . 37 PRO CA 1 1
10 15807 1 1 37 PRO CB C 0.162 -9.728 -5.506 1.00 . A A . 37 PRO CB 1 1
10 15808 1 1 37 PRO CD C 2.034 -8.210 -5.543 1.00 . A A . 37 PRO CD 1 1
10 15809 1 1 37 PRO CG C 0.522 -8.281 -5.574 1.00 . A A . 37 PRO CG 1 1
10 15810 1 1 37 PRO HA H 1.420 -11.439 -5.771 1.00 . A A . 37 PRO HA 1 1
10 15811 1 1 37 PRO HB2 H -0.751 -9.936 -6.044 1.00 . A A . 37 PRO HB2 1 1
10 15812 1 1 37 PRO HB3 H 0.071 -10.064 -4.484 1.00 . A A . 37 PRO HB3 1 1
10 15813 1 1 37 PRO HD2 H 2.390 -7.545 -6.316 1.00 . A A . 37 PRO HD2 1 1
10 15814 1 1 37 PRO HD3 H 2.371 -7.878 -4.574 1.00 . A A . 37 PRO HD3 1 1
10 15815 1 1 37 PRO HG2 H 0.145 -7.854 -6.492 1.00 . A A . 37 PRO HG2 1 1
10 15816 1 1 37 PRO HG3 H 0.106 -7.762 -4.722 1.00 . A A . 37 PRO HG3 1 1
10 15817 1 1 37 PRO N N 2.464 -9.603 -5.808 1.00 . A A . 37 PRO N 1 1
10 15818 1 1 37 PRO O O 0.034 -11.006 -8.124 1.00 . A A . 37 PRO O 1 1
10 15819 1 1 38 PHE C C 2.655 -11.353 -10.538 1.00 . A A . 38 PHE C 1 1
10 15820 1 1 38 PHE CA C 1.920 -10.149 -9.953 1.00 . A A . 38 PHE CA 1 1
10 15821 1 1 38 PHE CB C 2.447 -8.857 -10.579 1.00 . A A . 38 PHE CB 1 1
10 15822 1 1 38 PHE CD1 C 1.649 -7.014 -9.077 1.00 . A A . 38 PHE CD1 1 1
10 15823 1 1 38 PHE CD2 C 0.705 -7.183 -11.261 1.00 . A A . 38 PHE CD2 1 1
10 15824 1 1 38 PHE CE1 C 0.855 -5.913 -8.815 1.00 . A A . 38 PHE CE1 1 1
10 15825 1 1 38 PHE CE2 C -0.091 -6.083 -11.004 1.00 . A A . 38 PHE CE2 1 1
10 15826 1 1 38 PHE CG C 1.583 -7.661 -10.300 1.00 . A A . 38 PHE CG 1 1
10 15827 1 1 38 PHE CZ C -0.016 -5.448 -9.780 1.00 . A A . 38 PHE CZ 1 1
10 15828 1 1 38 PHE H H 2.881 -9.735 -8.110 1.00 . A A . 38 PHE H 1 1
10 15829 1 1 38 PHE HA H 0.867 -10.241 -10.180 1.00 . A A . 38 PHE HA 1 1
10 15830 1 1 38 PHE HB2 H 3.434 -8.654 -10.190 1.00 . A A . 38 PHE HB2 1 1
10 15831 1 1 38 PHE HB3 H 2.507 -8.984 -11.651 1.00 . A A . 38 PHE HB3 1 1
10 15832 1 1 38 PHE HD1 H 2.331 -7.377 -8.321 1.00 . A A . 38 PHE HD1 1 1
10 15833 1 1 38 PHE HD2 H 0.645 -7.679 -12.218 1.00 . A A . 38 PHE HD2 1 1
10 15834 1 1 38 PHE HE1 H 0.915 -5.419 -7.857 1.00 . A A . 38 PHE HE1 1 1
10 15835 1 1 38 PHE HE2 H -0.773 -5.718 -11.760 1.00 . A A . 38 PHE HE2 1 1
10 15836 1 1 38 PHE HZ H -0.637 -4.587 -9.578 1.00 . A A . 38 PHE HZ 1 1
10 15837 1 1 38 PHE N N 2.059 -10.101 -8.498 1.00 . A A . 38 PHE N 1 1
10 15838 1 1 38 PHE O O 2.148 -12.021 -11.438 1.00 . A A . 38 PHE O 1 1
10 15839 1 1 39 ARG C C 5.060 -13.662 -9.327 1.00 . A A . 39 ARG C 1 1
10 15840 1 1 39 ARG CA C 4.659 -12.753 -10.496 1.00 . A A . 39 ARG CA 1 1
10 15841 1 1 39 ARG CB C 5.906 -12.234 -11.217 1.00 . A A . 39 ARG CB 1 1
10 15842 1 1 39 ARG CD C 6.315 -11.810 -13.689 1.00 . A A . 39 ARG CD 1 1
10 15843 1 1 39 ARG CG C 5.580 -11.362 -12.428 1.00 . A A . 39 ARG CG 1 1
10 15844 1 1 39 ARG CZ C 4.861 -13.468 -14.824 1.00 . A A . 39 ARG CZ 1 1
10 15845 1 1 39 ARG H H 4.203 -11.054 -9.306 1.00 . A A . 39 ARG H 1 1
10 15846 1 1 39 ARG HA H 4.062 -13.318 -11.196 1.00 . A A . 39 ARG HA 1 1
10 15847 1 1 39 ARG HB2 H 6.491 -11.646 -10.521 1.00 . A A . 39 ARG HB2 1 1
10 15848 1 1 39 ARG HB3 H 6.494 -13.076 -11.545 1.00 . A A . 39 ARG HB3 1 1
10 15849 1 1 39 ARG HD2 H 6.897 -10.978 -14.059 1.00 . A A . 39 ARG HD2 1 1
10 15850 1 1 39 ARG HD3 H 6.975 -12.626 -13.443 1.00 . A A . 39 ARG HD3 1 1
10 15851 1 1 39 ARG HE H 5.151 -11.583 -15.428 1.00 . A A . 39 ARG HE 1 1
10 15852 1 1 39 ARG HG2 H 4.518 -11.409 -12.615 1.00 . A A . 39 ARG HG2 1 1
10 15853 1 1 39 ARG HG3 H 5.858 -10.342 -12.205 1.00 . A A . 39 ARG HG3 1 1
10 15854 1 1 39 ARG HH11 H 5.761 -14.194 -13.159 1.00 . A A . 39 ARG HH11 1 1
10 15855 1 1 39 ARG HH12 H 4.739 -15.313 -13.998 1.00 . A A . 39 ARG HH12 1 1
10 15856 1 1 39 ARG HH21 H 3.815 -13.067 -16.506 1.00 . A A . 39 ARG HH21 1 1
10 15857 1 1 39 ARG HH22 H 3.640 -14.676 -15.888 1.00 . A A . 39 ARG HH22 1 1
10 15858 1 1 39 ARG N N 3.852 -11.624 -10.022 1.00 . A A . 39 ARG N 1 1
10 15859 1 1 39 ARG NE N 5.390 -12.242 -14.742 1.00 . A A . 39 ARG NE 1 1
10 15860 1 1 39 ARG NH1 N 5.145 -14.400 -13.918 1.00 . A A . 39 ARG NH1 1 1
10 15861 1 1 39 ARG NH2 N 4.038 -13.761 -15.821 1.00 . A A . 39 ARG NH2 1 1
10 15862 1 1 39 ARG O O 5.447 -13.168 -8.269 1.00 . A A . 39 ARG O 1 1
10 15863 1 1 40 PRO C C 6.802 -16.281 -8.357 1.00 . A A . 40 PRO C 1 1
10 15864 1 1 40 PRO CA C 5.314 -15.938 -8.405 1.00 . A A . 40 PRO CA 1 1
10 15865 1 1 40 PRO CB C 4.488 -17.171 -8.753 1.00 . A A . 40 PRO CB 1 1
10 15866 1 1 40 PRO CD C 4.499 -15.733 -10.688 1.00 . A A . 40 PRO CD 1 1
10 15867 1 1 40 PRO CG C 4.420 -17.177 -10.243 1.00 . A A . 40 PRO CG 1 1
10 15868 1 1 40 PRO HA H 5.005 -15.558 -7.442 1.00 . A A . 40 PRO HA 1 1
10 15869 1 1 40 PRO HB2 H 4.979 -18.056 -8.374 1.00 . A A . 40 PRO HB2 1 1
10 15870 1 1 40 PRO HB3 H 3.505 -17.084 -8.315 1.00 . A A . 40 PRO HB3 1 1
10 15871 1 1 40 PRO HD2 H 5.207 -15.631 -11.497 1.00 . A A . 40 PRO HD2 1 1
10 15872 1 1 40 PRO HD3 H 3.524 -15.384 -10.994 1.00 . A A . 40 PRO HD3 1 1
10 15873 1 1 40 PRO HG2 H 5.251 -17.738 -10.644 1.00 . A A . 40 PRO HG2 1 1
10 15874 1 1 40 PRO HG3 H 3.485 -17.616 -10.564 1.00 . A A . 40 PRO HG3 1 1
10 15875 1 1 40 PRO N N 4.966 -15.008 -9.480 1.00 . A A . 40 PRO N 1 1
10 15876 1 1 40 PRO O O 7.408 -16.306 -7.284 1.00 . A A . 40 PRO O 1 1
10 15877 1 1 41 ASP C C 9.710 -15.685 -9.845 1.00 . A A . 41 ASP C 1 1
10 15878 1 1 41 ASP CA C 8.806 -16.906 -9.594 1.00 . A A . 41 ASP CA 1 1
10 15879 1 1 41 ASP CB C 9.033 -17.946 -10.694 1.00 . A A . 41 ASP CB 1 1
10 15880 1 1 41 ASP CG C 8.490 -17.494 -12.033 1.00 . A A . 41 ASP CG 1 1
10 15881 1 1 41 ASP H H 6.861 -16.528 -10.343 1.00 . A A . 41 ASP H 1 1
10 15882 1 1 41 ASP HA H 9.084 -17.344 -8.648 1.00 . A A . 41 ASP HA 1 1
10 15883 1 1 41 ASP HB2 H 10.093 -18.128 -10.799 1.00 . A A . 41 ASP HB2 1 1
10 15884 1 1 41 ASP HB3 H 8.538 -18.865 -10.418 1.00 . A A . 41 ASP HB3 1 1
10 15885 1 1 41 ASP N N 7.390 -16.555 -9.519 1.00 . A A . 41 ASP N 1 1
10 15886 1 1 41 ASP O O 10.932 -15.801 -9.763 1.00 . A A . 41 ASP O 1 1
10 15887 1 1 41 ASP OD1 O 8.929 -16.431 -12.521 1.00 . A A . 41 ASP OD1 1 1
10 15888 1 1 41 ASP OD2 O 7.628 -18.202 -12.594 1.00 . A A . 41 ASP OD2 1 1
10 15889 1 1 42 ASP C C 10.015 -12.481 -9.110 1.00 . A A . 42 ASP C 1 1
10 15890 1 1 42 ASP CA C 9.916 -13.313 -10.385 1.00 . A A . 42 ASP CA 1 1
10 15891 1 1 42 ASP CB C 9.297 -12.482 -11.509 1.00 . A A . 42 ASP CB 1 1
10 15892 1 1 42 ASP CG C 10.296 -11.531 -12.140 1.00 . A A . 42 ASP CG 1 1
10 15893 1 1 42 ASP H H 8.151 -14.459 -10.198 1.00 . A A . 42 ASP H 1 1
10 15894 1 1 42 ASP HA H 10.909 -13.621 -10.679 1.00 . A A . 42 ASP HA 1 1
10 15895 1 1 42 ASP HB2 H 8.926 -13.144 -12.278 1.00 . A A . 42 ASP HB2 1 1
10 15896 1 1 42 ASP HB3 H 8.478 -11.903 -11.112 1.00 . A A . 42 ASP HB3 1 1
10 15897 1 1 42 ASP N N 9.125 -14.518 -10.145 1.00 . A A . 42 ASP N 1 1
10 15898 1 1 42 ASP O O 9.003 -12.025 -8.577 1.00 . A A . 42 ASP O 1 1
10 15899 1 1 42 ASP OD1 O 10.896 -10.724 -11.400 1.00 . A A . 42 ASP OD1 1 1
10 15900 1 1 42 ASP OD2 O 10.479 -11.595 -13.374 1.00 . A A . 42 ASP OD2 1 1
10 15901 1 1 43 ASP C C 12.049 -10.158 -7.692 1.00 . A A . 43 ASP C 1 1
10 15902 1 1 43 ASP CA C 11.467 -11.540 -7.392 1.00 . A A . 43 ASP CA 1 1
10 15903 1 1 43 ASP CB C 12.403 -12.319 -6.466 1.00 . A A . 43 ASP CB 1 1
10 15904 1 1 43 ASP CG C 13.735 -12.626 -7.123 1.00 . A A . 43 ASP CG 1 1
10 15905 1 1 43 ASP H H 12.003 -12.699 -9.080 1.00 . A A . 43 ASP H 1 1
10 15906 1 1 43 ASP HA H 10.515 -11.414 -6.896 1.00 . A A . 43 ASP HA 1 1
10 15907 1 1 43 ASP HB2 H 12.587 -11.740 -5.575 1.00 . A A . 43 ASP HB2 1 1
10 15908 1 1 43 ASP HB3 H 11.934 -13.254 -6.192 1.00 . A A . 43 ASP HB3 1 1
10 15909 1 1 43 ASP N N 11.237 -12.301 -8.616 1.00 . A A . 43 ASP N 1 1
10 15910 1 1 43 ASP O O 12.902 -9.658 -6.954 1.00 . A A . 43 ASP O 1 1
10 15911 1 1 43 ASP OD1 O 14.369 -11.686 -7.646 1.00 . A A . 43 ASP OD1 1 1
10 15912 1 1 43 ASP OD2 O 14.143 -13.807 -7.116 1.00 . A A . 43 ASP OD2 1 1
10 15913 1 1 44 GLY C C 11.173 -7.118 -8.532 1.00 . A A . 44 GLY C 1 1
10 15914 1 1 44 GLY CA C 12.037 -8.211 -9.134 1.00 . A A . 44 GLY CA 1 1
10 15915 1 1 44 GLY H H 10.876 -9.973 -9.308 1.00 . A A . 44 GLY H 1 1
10 15916 1 1 44 GLY HA2 H 13.052 -8.089 -8.787 1.00 . A A . 44 GLY HA2 1 1
10 15917 1 1 44 GLY HA3 H 12.019 -8.117 -10.209 1.00 . A A . 44 GLY HA3 1 1
10 15918 1 1 44 GLY N N 11.567 -9.535 -8.767 1.00 . A A . 44 GLY N 1 1
10 15919 1 1 44 GLY O O 10.619 -7.289 -7.447 1.00 . A A . 44 GLY O 1 1
10 15920 1 1 45 ILE C C 9.213 -4.458 -9.800 1.00 . A A . 45 ILE C 1 1
10 15921 1 1 45 ILE CA C 10.245 -4.870 -8.753 1.00 . A A . 45 ILE CA 1 1
10 15922 1 1 45 ILE CB C 11.111 -3.640 -8.396 1.00 . A A . 45 ILE CB 1 1
10 15923 1 1 45 ILE CD1 C 11.979 -4.758 -6.278 1.00 . A A . 45 ILE CD1 1 1
10 15924 1 1 45 ILE CG1 C 12.333 -4.053 -7.569 1.00 . A A . 45 ILE CG1 1 1
10 15925 1 1 45 ILE CG2 C 10.280 -2.617 -7.636 1.00 . A A . 45 ILE CG2 1 1
10 15926 1 1 45 ILE H H 11.520 -5.910 -10.092 1.00 . A A . 45 ILE H 1 1
10 15927 1 1 45 ILE HA H 9.726 -5.190 -7.860 1.00 . A A . 45 ILE HA 1 1
10 15928 1 1 45 ILE HB H 11.445 -3.182 -9.316 1.00 . A A . 45 ILE HB 1 1
10 15929 1 1 45 ILE HD11 H 10.967 -4.508 -5.996 1.00 . A A . 45 ILE HD11 1 1
10 15930 1 1 45 ILE HD12 H 12.062 -5.826 -6.416 1.00 . A A . 45 ILE HD12 1 1
10 15931 1 1 45 ILE HD13 H 12.657 -4.443 -5.497 1.00 . A A . 45 ILE HD13 1 1
10 15932 1 1 45 ILE HG12 H 12.949 -4.720 -8.153 1.00 . A A . 45 ILE HG12 1 1
10 15933 1 1 45 ILE HG13 H 12.905 -3.170 -7.319 1.00 . A A . 45 ILE HG13 1 1
10 15934 1 1 45 ILE HG21 H 9.397 -2.376 -8.208 1.00 . A A . 45 ILE HG21 1 1
10 15935 1 1 45 ILE HG22 H 9.988 -3.028 -6.681 1.00 . A A . 45 ILE HG22 1 1
10 15936 1 1 45 ILE HG23 H 10.864 -1.723 -7.480 1.00 . A A . 45 ILE HG23 1 1
10 15937 1 1 45 ILE N N 11.055 -5.991 -9.233 1.00 . A A . 45 ILE N 1 1
10 15938 1 1 45 ILE O O 9.504 -4.440 -10.995 1.00 . A A . 45 ILE O 1 1
10 15939 1 1 46 PHE C C 6.154 -2.534 -9.685 1.00 . A A . 46 PHE C 1 1
10 15940 1 1 46 PHE CA C 6.932 -3.726 -10.251 1.00 . A A . 46 PHE CA 1 1
10 15941 1 1 46 PHE CB C 5.977 -4.895 -10.496 1.00 . A A . 46 PHE CB 1 1
10 15942 1 1 46 PHE CD1 C 7.370 -6.957 -10.164 1.00 . A A . 46 PHE CD1 1 1
10 15943 1 1 46 PHE CD2 C 6.590 -6.459 -12.362 1.00 . A A . 46 PHE CD2 1 1
10 15944 1 1 46 PHE CE1 C 7.998 -8.093 -10.640 1.00 . A A . 46 PHE CE1 1 1
10 15945 1 1 46 PHE CE2 C 7.215 -7.593 -12.844 1.00 . A A . 46 PHE CE2 1 1
10 15946 1 1 46 PHE CG C 6.660 -6.129 -11.018 1.00 . A A . 46 PHE CG 1 1
10 15947 1 1 46 PHE CZ C 7.919 -8.411 -11.982 1.00 . A A . 46 PHE CZ 1 1
10 15948 1 1 46 PHE H H 7.829 -4.167 -8.383 1.00 . A A . 46 PHE H 1 1
10 15949 1 1 46 PHE HA H 7.385 -3.438 -11.190 1.00 . A A . 46 PHE HA 1 1
10 15950 1 1 46 PHE HB2 H 5.489 -5.153 -9.567 1.00 . A A . 46 PHE HB2 1 1
10 15951 1 1 46 PHE HB3 H 5.230 -4.597 -11.217 1.00 . A A . 46 PHE HB3 1 1
10 15952 1 1 46 PHE HD1 H 7.432 -6.710 -9.114 1.00 . A A . 46 PHE HD1 1 1
10 15953 1 1 46 PHE HD2 H 6.041 -5.819 -13.037 1.00 . A A . 46 PHE HD2 1 1
10 15954 1 1 46 PHE HE1 H 8.548 -8.731 -9.965 1.00 . A A . 46 PHE HE1 1 1
10 15955 1 1 46 PHE HE2 H 7.152 -7.840 -13.893 1.00 . A A . 46 PHE HE2 1 1
10 15956 1 1 46 PHE HZ H 8.408 -9.298 -12.357 1.00 . A A . 46 PHE HZ 1 1
10 15957 1 1 46 PHE N N 8.005 -4.132 -9.346 1.00 . A A . 46 PHE N 1 1
10 15958 1 1 46 PHE O O 6.062 -2.363 -8.470 1.00 . A A . 46 PHE O 1 1
10 15959 1 1 47 VAL C C 3.346 -0.867 -10.002 1.00 . A A . 47 VAL C 1 1
10 15960 1 1 47 VAL CA C 4.833 -0.531 -10.166 1.00 . A A . 47 VAL CA 1 1
10 15961 1 1 47 VAL CB C 4.997 0.624 -11.181 1.00 . A A . 47 VAL CB 1 1
10 15962 1 1 47 VAL CG1 C 4.363 1.901 -10.653 1.00 . A A . 47 VAL CG1 1 1
10 15963 1 1 47 VAL CG2 C 6.468 0.852 -11.509 1.00 . A A . 47 VAL CG2 1 1
10 15964 1 1 47 VAL H H 5.709 -1.904 -11.531 1.00 . A A . 47 VAL H 1 1
10 15965 1 1 47 VAL HA H 5.224 -0.199 -9.212 1.00 . A A . 47 VAL HA 1 1
10 15966 1 1 47 VAL HB H 4.487 0.347 -12.093 1.00 . A A . 47 VAL HB 1 1
10 15967 1 1 47 VAL HG11 H 3.321 1.721 -10.433 1.00 . A A . 47 VAL HG11 1 1
10 15968 1 1 47 VAL HG12 H 4.873 2.211 -9.751 1.00 . A A . 47 VAL HG12 1 1
10 15969 1 1 47 VAL HG13 H 4.445 2.679 -11.397 1.00 . A A . 47 VAL HG13 1 1
10 15970 1 1 47 VAL HG21 H 6.891 -0.056 -11.913 1.00 . A A . 47 VAL HG21 1 1
10 15971 1 1 47 VAL HG22 H 6.556 1.645 -12.237 1.00 . A A . 47 VAL HG22 1 1
10 15972 1 1 47 VAL HG23 H 7.000 1.127 -10.610 1.00 . A A . 47 VAL HG23 1 1
10 15973 1 1 47 VAL N N 5.599 -1.713 -10.576 1.00 . A A . 47 VAL N 1 1
10 15974 1 1 47 VAL O O 2.517 -0.519 -10.846 1.00 . A A . 47 VAL O 1 1
10 15975 1 1 48 THR C C 0.540 -1.023 -8.993 1.00 . A A . 48 THR C 1 1
10 15976 1 1 48 THR CA C 1.649 -2.029 -8.607 1.00 . A A . 48 THR CA 1 1
10 15977 1 1 48 THR CB C 1.533 -2.377 -7.119 1.00 . A A . 48 THR CB 1 1
10 15978 1 1 48 THR CG2 C 1.820 -1.211 -6.199 1.00 . A A . 48 THR CG2 1 1
10 15979 1 1 48 THR H H 3.752 -1.848 -8.310 1.00 . A A . 48 THR H 1 1
10 15980 1 1 48 THR HA H 1.481 -2.936 -9.172 1.00 . A A . 48 THR HA 1 1
10 15981 1 1 48 THR HB H 2.239 -3.163 -6.888 1.00 . A A . 48 THR HB 1 1
10 15982 1 1 48 THR HG1 H -0.401 -2.137 -6.938 1.00 . A A . 48 THR HG1 1 1
10 15983 1 1 48 THR HG21 H 1.022 -0.488 -6.273 1.00 . A A . 48 THR HG21 1 1
10 15984 1 1 48 THR HG22 H 1.892 -1.565 -5.181 1.00 . A A . 48 THR HG22 1 1
10 15985 1 1 48 THR HG23 H 2.753 -0.748 -6.484 1.00 . A A . 48 THR HG23 1 1
10 15986 1 1 48 THR N N 3.027 -1.582 -8.917 1.00 . A A . 48 THR N 1 1
10 15987 1 1 48 THR O O -0.408 -1.393 -9.689 1.00 . A A . 48 THR O 1 1
10 15988 1 1 48 THR OG1 O 0.232 -2.847 -6.815 1.00 . A A . 48 THR OG1 1 1
10 15989 1 1 49 ARG C C 0.120 2.664 -8.663 1.00 . A A . 49 ARG C 1 1
10 15990 1 1 49 ARG CA C -0.382 1.234 -8.865 1.00 . A A . 49 ARG CA 1 1
10 15991 1 1 49 ARG CB C -1.636 1.005 -8.015 1.00 . A A . 49 ARG CB 1 1
10 15992 1 1 49 ARG CD C -2.621 1.137 -5.704 1.00 . A A . 49 ARG CD 1 1
10 15993 1 1 49 ARG CG C -1.353 0.937 -6.523 1.00 . A A . 49 ARG CG 1 1
10 15994 1 1 49 ARG CZ C -4.047 3.021 -4.954 1.00 . A A . 49 ARG CZ 1 1
10 15995 1 1 49 ARG H H 1.405 0.490 -7.986 1.00 . A A . 49 ARG H 1 1
10 15996 1 1 49 ARG HA H -0.645 1.109 -9.904 1.00 . A A . 49 ARG HA 1 1
10 15997 1 1 49 ARG HB2 H -2.331 1.813 -8.192 1.00 . A A . 49 ARG HB2 1 1
10 15998 1 1 49 ARG HB3 H -2.095 0.075 -8.316 1.00 . A A . 49 ARG HB3 1 1
10 15999 1 1 49 ARG HD2 H -3.392 0.493 -6.099 1.00 . A A . 49 ARG HD2 1 1
10 16000 1 1 49 ARG HD3 H -2.416 0.868 -4.679 1.00 . A A . 49 ARG HD3 1 1
10 16001 1 1 49 ARG HE H -2.671 3.119 -6.405 1.00 . A A . 49 ARG HE 1 1
10 16002 1 1 49 ARG HG2 H -0.936 -0.031 -6.290 1.00 . A A . 49 ARG HG2 1 1
10 16003 1 1 49 ARG HG3 H -0.643 1.708 -6.266 1.00 . A A . 49 ARG HG3 1 1
10 16004 1 1 49 ARG HH11 H -4.392 1.299 -3.940 1.00 . A A . 49 ARG HH11 1 1
10 16005 1 1 49 ARG HH12 H -5.362 2.650 -3.459 1.00 . A A . 49 ARG HH12 1 1
10 16006 1 1 49 ARG HH21 H -3.958 4.873 -5.755 1.00 . A A . 49 ARG HH21 1 1
10 16007 1 1 49 ARG HH22 H -5.116 4.669 -4.485 1.00 . A A . 49 ARG HH22 1 1
10 16008 1 1 49 ARG N N 0.641 0.234 -8.540 1.00 . A A . 49 ARG N 1 1
10 16009 1 1 49 ARG NE N -3.090 2.523 -5.748 1.00 . A A . 49 ARG NE 1 1
10 16010 1 1 49 ARG NH1 N -4.649 2.259 -4.043 1.00 . A A . 49 ARG NH1 1 1
10 16011 1 1 49 ARG NH2 N -4.403 4.292 -5.075 1.00 . A A . 49 ARG NH2 1 1
10 16012 1 1 49 ARG O O 1.213 2.889 -8.143 1.00 . A A . 49 ARG O 1 1
10 16013 1 1 50 VAL C C -1.509 5.799 -8.256 1.00 . A A . 50 VAL C 1 1
10 16014 1 1 50 VAL CA C -0.375 5.047 -8.957 1.00 . A A . 50 VAL CA 1 1
10 16015 1 1 50 VAL CB C -0.127 5.691 -10.343 1.00 . A A . 50 VAL CB 1 1
10 16016 1 1 50 VAL CG1 C 0.426 7.100 -10.196 1.00 . A A . 50 VAL CG1 1 1
10 16017 1 1 50 VAL CG2 C 0.812 4.834 -11.181 1.00 . A A . 50 VAL CG2 1 1
10 16018 1 1 50 VAL H H -1.562 3.371 -9.484 1.00 . A A . 50 VAL H 1 1
10 16019 1 1 50 VAL HA H 0.526 5.135 -8.368 1.00 . A A . 50 VAL HA 1 1
10 16020 1 1 50 VAL HB H -1.075 5.755 -10.860 1.00 . A A . 50 VAL HB 1 1
10 16021 1 1 50 VAL HG11 H -0.150 7.639 -9.460 1.00 . A A . 50 VAL HG11 1 1
10 16022 1 1 50 VAL HG12 H 1.458 7.051 -9.883 1.00 . A A . 50 VAL HG12 1 1
10 16023 1 1 50 VAL HG13 H 0.364 7.611 -11.147 1.00 . A A . 50 VAL HG13 1 1
10 16024 1 1 50 VAL HG21 H 0.415 3.833 -11.258 1.00 . A A . 50 VAL HG21 1 1
10 16025 1 1 50 VAL HG22 H 0.902 5.264 -12.169 1.00 . A A . 50 VAL HG22 1 1
10 16026 1 1 50 VAL HG23 H 1.785 4.803 -10.713 1.00 . A A . 50 VAL HG23 1 1
10 16027 1 1 50 VAL N N -0.704 3.625 -9.081 1.00 . A A . 50 VAL N 1 1
10 16028 1 1 50 VAL O O -2.678 5.452 -8.419 1.00 . A A . 50 VAL O 1 1
10 16029 1 1 51 GLN C C -2.438 8.957 -7.509 1.00 . A A . 51 GLN C 1 1
10 16030 1 1 51 GLN CA C -2.173 7.630 -6.781 1.00 . A A . 51 GLN CA 1 1
10 16031 1 1 51 GLN CB C -1.753 7.865 -5.328 1.00 . A A . 51 GLN CB 1 1
10 16032 1 1 51 GLN CD C -3.526 7.177 -3.661 1.00 . A A . 51 GLN CD 1 1
10 16033 1 1 51 GLN CG C -2.246 6.788 -4.373 1.00 . A A . 51 GLN CG 1 1
10 16034 1 1 51 GLN H H -0.219 7.079 -7.399 1.00 . A A . 51 GLN H 1 1
10 16035 1 1 51 GLN HA H -3.094 7.057 -6.781 1.00 . A A . 51 GLN HA 1 1
10 16036 1 1 51 GLN HB2 H -0.676 7.893 -5.278 1.00 . A A . 51 GLN HB2 1 1
10 16037 1 1 51 GLN HB3 H -2.148 8.814 -4.998 1.00 . A A . 51 GLN HB3 1 1
10 16038 1 1 51 GLN HE21 H -2.833 6.433 -1.952 1.00 . A A . 51 GLN HE21 1 1
10 16039 1 1 51 GLN HE22 H -4.416 7.122 -1.884 1.00 . A A . 51 GLN HE22 1 1
10 16040 1 1 51 GLN HG2 H -2.425 5.882 -4.935 1.00 . A A . 51 GLN HG2 1 1
10 16041 1 1 51 GLN HG3 H -1.480 6.605 -3.633 1.00 . A A . 51 GLN HG3 1 1
10 16042 1 1 51 GLN N N -1.166 6.837 -7.487 1.00 . A A . 51 GLN N 1 1
10 16043 1 1 51 GLN NE2 N -3.599 6.881 -2.369 1.00 . A A . 51 GLN NE2 1 1
10 16044 1 1 51 GLN O O -3.512 9.131 -8.086 1.00 . A A . 51 GLN O 1 1
10 16045 1 1 51 GLN OE1 O -4.440 7.738 -4.266 1.00 . A A . 51 GLN OE1 1 1
10 16046 1 1 52 PRO C C -1.429 11.083 -9.716 1.00 . A A . 52 PRO C 1 1
10 16047 1 1 52 PRO CA C -1.684 11.199 -8.214 1.00 . A A . 52 PRO CA 1 1
10 16048 1 1 52 PRO CB C -0.646 12.106 -7.566 1.00 . A A . 52 PRO CB 1 1
10 16049 1 1 52 PRO CD C -0.141 9.864 -6.887 1.00 . A A . 52 PRO CD 1 1
10 16050 1 1 52 PRO CG C 0.484 11.194 -7.243 1.00 . A A . 52 PRO CG 1 1
10 16051 1 1 52 PRO HA H -2.674 11.593 -8.043 1.00 . A A . 52 PRO HA 1 1
10 16052 1 1 52 PRO HB2 H -0.353 12.878 -8.263 1.00 . A A . 52 PRO HB2 1 1
10 16053 1 1 52 PRO HB3 H -1.060 12.554 -6.674 1.00 . A A . 52 PRO HB3 1 1
10 16054 1 1 52 PRO HD2 H 0.445 9.055 -7.295 1.00 . A A . 52 PRO HD2 1 1
10 16055 1 1 52 PRO HD3 H -0.222 9.771 -5.815 1.00 . A A . 52 PRO HD3 1 1
10 16056 1 1 52 PRO HG2 H 1.130 11.091 -8.104 1.00 . A A . 52 PRO HG2 1 1
10 16057 1 1 52 PRO HG3 H 1.041 11.585 -6.402 1.00 . A A . 52 PRO HG3 1 1
10 16058 1 1 52 PRO N N -1.481 9.922 -7.521 1.00 . A A . 52 PRO N 1 1
10 16059 1 1 52 PRO O O -0.307 10.816 -10.142 1.00 . A A . 52 PRO O 1 1
10 16060 1 1 53 GLU C C -1.651 12.415 -12.538 1.00 . A A . 53 GLU C 1 1
10 16061 1 1 53 GLU CA C -2.354 11.180 -11.962 1.00 . A A . 53 GLU CA 1 1
10 16062 1 1 53 GLU CB C -3.738 11.004 -12.599 1.00 . A A . 53 GLU CB 1 1
10 16063 1 1 53 GLU CD C -5.692 11.695 -11.151 1.00 . A A . 53 GLU CD 1 1
10 16064 1 1 53 GLU CG C -4.717 12.107 -12.238 1.00 . A A . 53 GLU CG 1 1
10 16065 1 1 53 GLU H H -3.349 11.478 -10.120 1.00 . A A . 53 GLU H 1 1
10 16066 1 1 53 GLU HA H -1.757 10.307 -12.181 1.00 . A A . 53 GLU HA 1 1
10 16067 1 1 53 GLU HB2 H -3.628 10.983 -13.674 1.00 . A A . 53 GLU HB2 1 1
10 16068 1 1 53 GLU HB3 H -4.153 10.061 -12.272 1.00 . A A . 53 GLU HB3 1 1
10 16069 1 1 53 GLU HG2 H -4.158 12.964 -11.891 1.00 . A A . 53 GLU HG2 1 1
10 16070 1 1 53 GLU HG3 H -5.277 12.377 -13.120 1.00 . A A . 53 GLU HG3 1 1
10 16071 1 1 53 GLU N N -2.476 11.274 -10.514 1.00 . A A . 53 GLU N 1 1
10 16072 1 1 53 GLU O O -2.266 13.233 -13.229 1.00 . A A . 53 GLU O 1 1
10 16073 1 1 53 GLU OE1 O -6.612 10.905 -11.449 1.00 . A A . 53 GLU OE1 1 1
10 16074 1 1 53 GLU OE2 O -5.536 12.164 -10.004 1.00 . A A . 53 GLU OE2 1 1
10 16075 1 1 54 GLY C C 1.891 13.394 -12.923 1.00 . A A . 54 GLY C 1 1
10 16076 1 1 54 GLY CA C 0.405 13.688 -12.723 1.00 . A A . 54 GLY CA 1 1
10 16077 1 1 54 GLY H H 0.080 11.875 -11.677 1.00 . A A . 54 GLY H 1 1
10 16078 1 1 54 GLY HA2 H -0.014 14.005 -13.667 1.00 . A A . 54 GLY HA2 1 1
10 16079 1 1 54 GLY HA3 H 0.305 14.499 -12.014 1.00 . A A . 54 GLY HA3 1 1
10 16080 1 1 54 GLY N N -0.356 12.549 -12.236 1.00 . A A . 54 GLY N 1 1
10 16081 1 1 54 GLY O O 2.351 13.339 -14.064 1.00 . A A . 54 GLY O 1 1
10 16082 1 1 55 PRO C C 4.453 11.684 -12.754 1.00 . A A . 55 PRO C 1 1
10 16083 1 1 55 PRO CA C 4.130 12.960 -11.964 1.00 . A A . 55 PRO CA 1 1
10 16084 1 1 55 PRO CB C 4.616 12.850 -10.509 1.00 . A A . 55 PRO CB 1 1
10 16085 1 1 55 PRO CD C 2.270 13.286 -10.421 1.00 . A A . 55 PRO CD 1 1
10 16086 1 1 55 PRO CG C 3.390 12.590 -9.703 1.00 . A A . 55 PRO CG 1 1
10 16087 1 1 55 PRO HA H 4.629 13.794 -12.440 1.00 . A A . 55 PRO HA 1 1
10 16088 1 1 55 PRO HB2 H 5.323 12.039 -10.422 1.00 . A A . 55 PRO HB2 1 1
10 16089 1 1 55 PRO HB3 H 5.088 13.777 -10.214 1.00 . A A . 55 PRO HB3 1 1
10 16090 1 1 55 PRO HD2 H 1.339 12.760 -10.267 1.00 . A A . 55 PRO HD2 1 1
10 16091 1 1 55 PRO HD3 H 2.189 14.310 -10.090 1.00 . A A . 55 PRO HD3 1 1
10 16092 1 1 55 PRO HG2 H 3.202 11.527 -9.652 1.00 . A A . 55 PRO HG2 1 1
10 16093 1 1 55 PRO HG3 H 3.509 12.998 -8.710 1.00 . A A . 55 PRO HG3 1 1
10 16094 1 1 55 PRO N N 2.688 13.221 -11.837 1.00 . A A . 55 PRO N 1 1
10 16095 1 1 55 PRO O O 4.839 11.758 -13.921 1.00 . A A . 55 PRO O 1 1
10 16096 1 1 56 ALA C C 3.314 8.491 -13.116 1.00 . A A . 56 ALA C 1 1
10 16097 1 1 56 ALA CA C 4.599 9.247 -12.777 1.00 . A A . 56 ALA CA 1 1
10 16098 1 1 56 ALA CB C 5.510 8.405 -11.893 1.00 . A A . 56 ALA CB 1 1
10 16099 1 1 56 ALA H H 4.005 10.513 -11.192 1.00 . A A . 56 ALA H 1 1
10 16100 1 1 56 ALA HA H 5.128 9.460 -13.697 1.00 . A A . 56 ALA HA 1 1
10 16101 1 1 56 ALA HB1 H 6.078 9.054 -11.241 1.00 . A A . 56 ALA HB1 1 1
10 16102 1 1 56 ALA HB2 H 4.913 7.731 -11.299 1.00 . A A . 56 ALA HB2 1 1
10 16103 1 1 56 ALA HB3 H 6.190 7.837 -12.511 1.00 . A A . 56 ALA HB3 1 1
10 16104 1 1 56 ALA N N 4.306 10.519 -12.121 1.00 . A A . 56 ALA N 1 1
10 16105 1 1 56 ALA O O 3.172 7.303 -12.823 1.00 . A A . 56 ALA O 1 1
10 16106 1 1 57 SER C C 1.135 8.248 -15.623 1.00 . A A . 57 SER C 1 1
10 16107 1 1 57 SER CA C 1.112 8.598 -14.142 1.00 . A A . 57 SER CA 1 1
10 16108 1 1 57 SER CB C -0.037 9.558 -13.842 1.00 . A A . 57 SER CB 1 1
10 16109 1 1 57 SER H H 2.555 10.133 -13.963 1.00 . A A . 57 SER H 1 1
10 16110 1 1 57 SER HA H 0.976 7.692 -13.570 1.00 . A A . 57 SER HA 1 1
10 16111 1 1 57 SER HB2 H 0.102 9.984 -12.860 1.00 . A A . 57 SER HB2 1 1
10 16112 1 1 57 SER HB3 H -0.045 10.350 -14.577 1.00 . A A . 57 SER HB3 1 1
10 16113 1 1 57 SER HG H -1.975 9.510 -14.129 1.00 . A A . 57 SER HG 1 1
10 16114 1 1 57 SER N N 2.382 9.193 -13.748 1.00 . A A . 57 SER N 1 1
10 16115 1 1 57 SER O O 1.022 7.082 -15.999 1.00 . A A . 57 SER O 1 1
10 16116 1 1 57 SER OG O -1.286 8.889 -13.878 1.00 . A A . 57 SER OG 1 1
10 16117 1 1 58 LYS C C 2.708 8.448 -18.341 1.00 . A A . 58 LYS C 1 1
10 16118 1 1 58 LYS CA C 1.366 9.065 -17.899 1.00 . A A . 58 LYS CA 1 1
10 16119 1 1 58 LYS CB C 1.141 10.393 -18.625 1.00 . A A . 58 LYS CB 1 1
10 16120 1 1 58 LYS CD C -0.326 11.069 -20.577 1.00 . A A . 58 LYS CD 1 1
10 16121 1 1 58 LYS CE C 0.046 12.538 -20.697 1.00 . A A . 58 LYS CE 1 1
10 16122 1 1 58 LYS CG C 0.855 10.224 -20.114 1.00 . A A . 58 LYS CG 1 1
10 16123 1 1 58 LYS H H 1.402 10.172 -16.096 1.00 . A A . 58 LYS H 1 1
10 16124 1 1 58 LYS HA H 0.572 8.385 -18.170 1.00 . A A . 58 LYS HA 1 1
10 16125 1 1 58 LYS HB2 H 0.305 10.904 -18.167 1.00 . A A . 58 LYS HB2 1 1
10 16126 1 1 58 LYS HB3 H 2.027 11.002 -18.516 1.00 . A A . 58 LYS HB3 1 1
10 16127 1 1 58 LYS HD2 H -0.654 10.713 -21.543 1.00 . A A . 58 LYS HD2 1 1
10 16128 1 1 58 LYS HD3 H -1.131 10.968 -19.863 1.00 . A A . 58 LYS HD3 1 1
10 16129 1 1 58 LYS HE2 H 0.347 12.899 -19.724 1.00 . A A . 58 LYS HE2 1 1
10 16130 1 1 58 LYS HE3 H 0.872 12.632 -21.387 1.00 . A A . 58 LYS HE3 1 1
10 16131 1 1 58 LYS HG2 H 1.730 10.519 -20.672 1.00 . A A . 58 LYS HG2 1 1
10 16132 1 1 58 LYS HG3 H 0.639 9.184 -20.309 1.00 . A A . 58 LYS HG3 1 1
10 16133 1 1 58 LYS HZ1 H -1.911 13.253 -20.557 1.00 . A A . 58 LYS HZ1 1 1
10 16134 1 1 58 LYS HZ2 H -0.821 14.366 -21.215 1.00 . A A . 58 LYS HZ2 1 1
10 16135 1 1 58 LYS HZ3 H -1.364 13.062 -22.146 1.00 . A A . 58 LYS HZ3 1 1
10 16136 1 1 58 LYS N N 1.303 9.265 -16.458 1.00 . A A . 58 LYS N 1 1
10 16137 1 1 58 LYS NZ N -1.092 13.363 -21.188 1.00 . A A . 58 LYS NZ 1 1
10 16138 1 1 58 LYS O O 2.859 8.083 -19.508 1.00 . A A . 58 LYS O 1 1
10 16139 1 1 59 LEU C C 4.998 6.242 -17.495 1.00 . A A . 59 LEU C 1 1
10 16140 1 1 59 LEU CA C 4.981 7.743 -17.769 1.00 . A A . 59 LEU CA 1 1
10 16141 1 1 59 LEU CB C 6.092 8.426 -16.974 1.00 . A A . 59 LEU CB 1 1
10 16142 1 1 59 LEU CD1 C 7.042 10.525 -15.987 1.00 . A A . 59 LEU CD1 1 1
10 16143 1 1 59 LEU CD2 C 6.241 10.511 -18.354 1.00 . A A . 59 LEU CD2 1 1
10 16144 1 1 59 LEU CG C 6.020 9.954 -16.956 1.00 . A A . 59 LEU CG 1 1
10 16145 1 1 59 LEU H H 3.531 8.619 -16.504 1.00 . A A . 59 LEU H 1 1
10 16146 1 1 59 LEU HA H 5.151 7.910 -18.823 1.00 . A A . 59 LEU HA 1 1
10 16147 1 1 59 LEU HB2 H 6.049 8.071 -15.954 1.00 . A A . 59 LEU HB2 1 1
10 16148 1 1 59 LEU HB3 H 7.044 8.138 -17.397 1.00 . A A . 59 LEU HB3 1 1
10 16149 1 1 59 LEU HD11 H 7.016 9.965 -15.064 1.00 . A A . 59 LEU HD11 1 1
10 16150 1 1 59 LEU HD12 H 8.027 10.456 -16.422 1.00 . A A . 59 LEU HD12 1 1
10 16151 1 1 59 LEU HD13 H 6.808 11.560 -15.787 1.00 . A A . 59 LEU HD13 1 1
10 16152 1 1 59 LEU HD21 H 5.521 10.078 -19.033 1.00 . A A . 59 LEU HD21 1 1
10 16153 1 1 59 LEU HD22 H 6.120 11.584 -18.337 1.00 . A A . 59 LEU HD22 1 1
10 16154 1 1 59 LEU HD23 H 7.239 10.266 -18.685 1.00 . A A . 59 LEU HD23 1 1
10 16155 1 1 59 LEU HG H 5.038 10.258 -16.625 1.00 . A A . 59 LEU HG 1 1
10 16156 1 1 59 LEU N N 3.682 8.322 -17.424 1.00 . A A . 59 LEU N 1 1
10 16157 1 1 59 LEU O O 5.231 5.438 -18.397 1.00 . A A . 59 LEU O 1 1
10 16158 1 1 60 LEU C C 3.342 3.886 -15.903 1.00 . A A . 60 LEU C 1 1
10 16159 1 1 60 LEU CA C 4.748 4.472 -15.842 1.00 . A A . 60 LEU CA 1 1
10 16160 1 1 60 LEU CB C 5.307 4.327 -14.425 1.00 . A A . 60 LEU CB 1 1
10 16161 1 1 60 LEU CD1 C 6.995 5.247 -12.820 1.00 . A A . 60 LEU CD1 1 1
10 16162 1 1 60 LEU CD2 C 7.723 3.724 -14.665 1.00 . A A . 60 LEU CD2 1 1
10 16163 1 1 60 LEU CG C 6.745 4.814 -14.255 1.00 . A A . 60 LEU CG 1 1
10 16164 1 1 60 LEU H H 4.581 6.565 -15.566 1.00 . A A . 60 LEU H 1 1
10 16165 1 1 60 LEU HA H 5.384 3.929 -16.525 1.00 . A A . 60 LEU HA 1 1
10 16166 1 1 60 LEU HB2 H 4.673 4.887 -13.751 1.00 . A A . 60 LEU HB2 1 1
10 16167 1 1 60 LEU HB3 H 5.267 3.284 -14.147 1.00 . A A . 60 LEU HB3 1 1
10 16168 1 1 60 LEU HD11 H 6.155 5.827 -12.467 1.00 . A A . 60 LEU HD11 1 1
10 16169 1 1 60 LEU HD12 H 7.118 4.374 -12.197 1.00 . A A . 60 LEU HD12 1 1
10 16170 1 1 60 LEU HD13 H 7.891 5.850 -12.777 1.00 . A A . 60 LEU HD13 1 1
10 16171 1 1 60 LEU HD21 H 7.527 3.429 -15.685 1.00 . A A . 60 LEU HD21 1 1
10 16172 1 1 60 LEU HD22 H 8.733 4.098 -14.586 1.00 . A A . 60 LEU HD22 1 1
10 16173 1 1 60 LEU HD23 H 7.604 2.870 -14.014 1.00 . A A . 60 LEU HD23 1 1
10 16174 1 1 60 LEU HG H 6.906 5.669 -14.896 1.00 . A A . 60 LEU HG 1 1
10 16175 1 1 60 LEU N N 4.755 5.876 -16.241 1.00 . A A . 60 LEU N 1 1
10 16176 1 1 60 LEU O O 2.364 4.560 -15.580 1.00 . A A . 60 LEU O 1 1
10 16177 1 1 61 GLN C C 1.889 0.812 -15.357 1.00 . A A . 61 GLN C 1 1
10 16178 1 1 61 GLN CA C 1.969 1.930 -16.405 1.00 . A A . 61 GLN CA 1 1
10 16179 1 1 61 GLN CB C 1.784 1.347 -17.810 1.00 . A A . 61 GLN CB 1 1
10 16180 1 1 61 GLN CD C 2.336 -1.013 -18.576 1.00 . A A . 61 GLN CD 1 1
10 16181 1 1 61 GLN CG C 2.877 0.358 -18.207 1.00 . A A . 61 GLN CG 1 1
10 16182 1 1 61 GLN H H 4.073 2.140 -16.545 1.00 . A A . 61 GLN H 1 1
10 16183 1 1 61 GLN HA H 1.186 2.648 -16.213 1.00 . A A . 61 GLN HA 1 1
10 16184 1 1 61 GLN HB2 H 0.829 0.843 -17.854 1.00 . A A . 61 GLN HB2 1 1
10 16185 1 1 61 GLN HB3 H 1.785 2.157 -18.526 1.00 . A A . 61 GLN HB3 1 1
10 16186 1 1 61 GLN HE21 H 4.057 -1.861 -18.049 1.00 . A A . 61 GLN HE21 1 1
10 16187 1 1 61 GLN HE22 H 2.838 -2.938 -18.633 1.00 . A A . 61 GLN HE22 1 1
10 16188 1 1 61 GLN HG2 H 3.411 0.754 -19.056 1.00 . A A . 61 GLN HG2 1 1
10 16189 1 1 61 GLN HG3 H 3.560 0.246 -17.377 1.00 . A A . 61 GLN HG3 1 1
10 16190 1 1 61 GLN N N 3.253 2.623 -16.309 1.00 . A A . 61 GLN N 1 1
10 16191 1 1 61 GLN NE2 N 3.160 -2.041 -18.403 1.00 . A A . 61 GLN NE2 1 1
10 16192 1 1 61 GLN O O 2.886 0.137 -15.101 1.00 . A A . 61 GLN O 1 1
10 16193 1 1 61 GLN OE1 O 1.194 -1.147 -19.015 1.00 . A A . 61 GLN OE1 1 1
10 16194 1 1 62 PRO C C 0.921 -1.845 -14.221 1.00 . A A . 62 PRO C 1 1
10 16195 1 1 62 PRO CA C 0.565 -0.453 -13.698 1.00 . A A . 62 PRO CA 1 1
10 16196 1 1 62 PRO CB C -0.921 -0.391 -13.315 1.00 . A A . 62 PRO CB 1 1
10 16197 1 1 62 PRO CD C -0.556 1.334 -14.924 1.00 . A A . 62 PRO CD 1 1
10 16198 1 1 62 PRO CG C -1.366 0.974 -13.711 1.00 . A A . 62 PRO CG 1 1
10 16199 1 1 62 PRO HA H 1.167 -0.237 -12.828 1.00 . A A . 62 PRO HA 1 1
10 16200 1 1 62 PRO HB2 H -1.467 -1.154 -13.850 1.00 . A A . 62 PRO HB2 1 1
10 16201 1 1 62 PRO HB3 H -1.027 -0.545 -12.252 1.00 . A A . 62 PRO HB3 1 1
10 16202 1 1 62 PRO HD2 H -1.058 1.003 -15.823 1.00 . A A . 62 PRO HD2 1 1
10 16203 1 1 62 PRO HD3 H -0.380 2.398 -14.957 1.00 . A A . 62 PRO HD3 1 1
10 16204 1 1 62 PRO HG2 H -2.419 0.960 -13.954 1.00 . A A . 62 PRO HG2 1 1
10 16205 1 1 62 PRO HG3 H -1.174 1.672 -12.910 1.00 . A A . 62 PRO HG3 1 1
10 16206 1 1 62 PRO N N 0.710 0.593 -14.720 1.00 . A A . 62 PRO N 1 1
10 16207 1 1 62 PRO O O 0.327 -2.326 -15.185 1.00 . A A . 62 PRO O 1 1
10 16208 1 1 63 GLY C C 3.596 -3.873 -14.746 1.00 . A A . 63 GLY C 1 1
10 16209 1 1 63 GLY CA C 2.292 -3.831 -13.962 1.00 . A A . 63 GLY CA 1 1
10 16210 1 1 63 GLY H H 2.313 -2.060 -12.795 1.00 . A A . 63 GLY H 1 1
10 16211 1 1 63 GLY HA2 H 2.408 -4.435 -13.073 1.00 . A A . 63 GLY HA2 1 1
10 16212 1 1 63 GLY HA3 H 1.510 -4.264 -14.569 1.00 . A A . 63 GLY HA3 1 1
10 16213 1 1 63 GLY N N 1.885 -2.492 -13.565 1.00 . A A . 63 GLY N 1 1
10 16214 1 1 63 GLY O O 3.893 -4.877 -15.391 1.00 . A A . 63 GLY O 1 1
10 16215 1 1 64 ASP C C 6.804 -3.172 -14.503 1.00 . A A . 64 ASP C 1 1
10 16216 1 1 64 ASP CA C 5.654 -2.752 -15.414 1.00 . A A . 64 ASP CA 1 1
10 16217 1 1 64 ASP CB C 5.913 -1.350 -15.966 1.00 . A A . 64 ASP CB 1 1
10 16218 1 1 64 ASP CG C 6.843 -1.366 -17.164 1.00 . A A . 64 ASP CG 1 1
10 16219 1 1 64 ASP H H 4.103 -2.020 -14.165 1.00 . A A . 64 ASP H 1 1
10 16220 1 1 64 ASP HA H 5.595 -3.449 -16.238 1.00 . A A . 64 ASP HA 1 1
10 16221 1 1 64 ASP HB2 H 4.975 -0.910 -16.267 1.00 . A A . 64 ASP HB2 1 1
10 16222 1 1 64 ASP HB3 H 6.362 -0.743 -15.193 1.00 . A A . 64 ASP HB3 1 1
10 16223 1 1 64 ASP N N 4.381 -2.796 -14.696 1.00 . A A . 64 ASP N 1 1
10 16224 1 1 64 ASP O O 6.771 -2.929 -13.298 1.00 . A A . 64 ASP O 1 1
10 16225 1 1 64 ASP OD1 O 7.928 -1.976 -17.065 1.00 . A A . 64 ASP OD1 1 1
10 16226 1 1 64 ASP OD2 O 6.485 -0.770 -18.201 1.00 . A A . 64 ASP OD2 1 1
10 16227 1 1 65 LYS C C 10.124 -3.268 -14.412 1.00 . A A . 65 LYS C 1 1
10 16228 1 1 65 LYS CA C 8.974 -4.270 -14.326 1.00 . A A . 65 LYS CA 1 1
10 16229 1 1 65 LYS CB C 9.433 -5.632 -14.851 1.00 . A A . 65 LYS CB 1 1
10 16230 1 1 65 LYS CD C 10.747 -7.737 -14.452 1.00 . A A . 65 LYS CD 1 1
10 16231 1 1 65 LYS CE C 11.710 -8.465 -13.526 1.00 . A A . 65 LYS CE 1 1
10 16232 1 1 65 LYS CG C 10.393 -6.356 -13.921 1.00 . A A . 65 LYS CG 1 1
10 16233 1 1 65 LYS H H 7.782 -3.978 -16.050 1.00 . A A . 65 LYS H 1 1
10 16234 1 1 65 LYS HA H 8.677 -4.374 -13.293 1.00 . A A . 65 LYS HA 1 1
10 16235 1 1 65 LYS HB2 H 8.565 -6.259 -14.998 1.00 . A A . 65 LYS HB2 1 1
10 16236 1 1 65 LYS HB3 H 9.925 -5.488 -15.801 1.00 . A A . 65 LYS HB3 1 1
10 16237 1 1 65 LYS HD2 H 9.843 -8.319 -14.543 1.00 . A A . 65 LYS HD2 1 1
10 16238 1 1 65 LYS HD3 H 11.208 -7.630 -15.423 1.00 . A A . 65 LYS HD3 1 1
10 16239 1 1 65 LYS HE2 H 11.336 -8.401 -12.516 1.00 . A A . 65 LYS HE2 1 1
10 16240 1 1 65 LYS HE3 H 11.760 -9.501 -13.825 1.00 . A A . 65 LYS HE3 1 1
10 16241 1 1 65 LYS HG2 H 11.296 -5.773 -13.829 1.00 . A A . 65 LYS HG2 1 1
10 16242 1 1 65 LYS HG3 H 9.928 -6.460 -12.951 1.00 . A A . 65 LYS HG3 1 1
10 16243 1 1 65 LYS HZ1 H 13.409 -7.823 -14.557 1.00 . A A . 65 LYS HZ1 1 1
10 16244 1 1 65 LYS HZ2 H 13.071 -6.922 -13.167 1.00 . A A . 65 LYS HZ2 1 1
10 16245 1 1 65 LYS HZ3 H 13.739 -8.470 -13.030 1.00 . A A . 65 LYS HZ3 1 1
10 16246 1 1 65 LYS N N 7.816 -3.809 -15.085 1.00 . A A . 65 LYS N 1 1
10 16247 1 1 65 LYS NZ N 13.078 -7.880 -13.574 1.00 . A A . 65 LYS NZ 1 1
10 16248 1 1 65 LYS O O 10.433 -2.755 -15.487 1.00 . A A . 65 LYS O 1 1
10 16249 1 1 66 ILE C C 13.207 -2.811 -13.314 1.00 . A A . 66 ILE C 1 1
10 16250 1 1 66 ILE CA C 11.878 -2.063 -13.222 1.00 . A A . 66 ILE CA 1 1
10 16251 1 1 66 ILE CB C 11.850 -1.214 -11.932 1.00 . A A . 66 ILE CB 1 1
10 16252 1 1 66 ILE CD1 C 10.255 -0.046 -10.327 1.00 . A A . 66 ILE CD1 1 1
10 16253 1 1 66 ILE CG1 C 10.458 -0.617 -11.715 1.00 . A A . 66 ILE CG1 1 1
10 16254 1 1 66 ILE CG2 C 12.897 -0.110 -12.000 1.00 . A A . 66 ILE CG2 1 1
10 16255 1 1 66 ILE H H 10.470 -3.442 -12.448 1.00 . A A . 66 ILE H 1 1
10 16256 1 1 66 ILE HA H 11.794 -1.398 -14.070 1.00 . A A . 66 ILE HA 1 1
10 16257 1 1 66 ILE HB H 12.093 -1.856 -11.098 1.00 . A A . 66 ILE HB 1 1
10 16258 1 1 66 ILE HD11 H 10.731 -0.688 -9.601 1.00 . A A . 66 ILE HD11 1 1
10 16259 1 1 66 ILE HD12 H 10.692 0.941 -10.277 1.00 . A A . 66 ILE HD12 1 1
10 16260 1 1 66 ILE HD13 H 9.199 0.017 -10.114 1.00 . A A . 66 ILE HD13 1 1
10 16261 1 1 66 ILE HG12 H 10.299 0.180 -12.426 1.00 . A A . 66 ILE HG12 1 1
10 16262 1 1 66 ILE HG13 H 9.715 -1.385 -11.870 1.00 . A A . 66 ILE HG13 1 1
10 16263 1 1 66 ILE HG21 H 12.755 0.464 -12.904 1.00 . A A . 66 ILE HG21 1 1
10 16264 1 1 66 ILE HG22 H 12.792 0.539 -11.142 1.00 . A A . 66 ILE HG22 1 1
10 16265 1 1 66 ILE HG23 H 13.883 -0.548 -12.002 1.00 . A A . 66 ILE HG23 1 1
10 16266 1 1 66 ILE N N 10.758 -2.998 -13.273 1.00 . A A . 66 ILE N 1 1
10 16267 1 1 66 ILE O O 13.478 -3.712 -12.521 1.00 . A A . 66 ILE O 1 1
10 16268 1 1 67 ILE C C 16.468 -2.278 -13.927 1.00 . A A . 67 ILE C 1 1
10 16269 1 1 67 ILE CA C 15.316 -3.095 -14.514 1.00 . A A . 67 ILE CA 1 1
10 16270 1 1 67 ILE CB C 15.590 -3.326 -16.018 1.00 . A A . 67 ILE CB 1 1
10 16271 1 1 67 ILE CD1 C 13.964 -5.282 -16.142 1.00 . A A . 67 ILE CD1 1 1
10 16272 1 1 67 ILE CG1 C 14.367 -3.938 -16.709 1.00 . A A . 67 ILE CG1 1 1
10 16273 1 1 67 ILE CG2 C 16.805 -4.223 -16.206 1.00 . A A . 67 ILE CG2 1 1
10 16274 1 1 67 ILE H H 13.742 -1.728 -14.908 1.00 . A A . 67 ILE H 1 1
10 16275 1 1 67 ILE HA H 15.290 -4.061 -14.023 1.00 . A A . 67 ILE HA 1 1
10 16276 1 1 67 ILE HB H 15.808 -2.370 -16.471 1.00 . A A . 67 ILE HB 1 1
10 16277 1 1 67 ILE HD11 H 14.741 -5.642 -15.485 1.00 . A A . 67 ILE HD11 1 1
10 16278 1 1 67 ILE HD12 H 13.043 -5.176 -15.587 1.00 . A A . 67 ILE HD12 1 1
10 16279 1 1 67 ILE HD13 H 13.820 -5.985 -16.949 1.00 . A A . 67 ILE HD13 1 1
10 16280 1 1 67 ILE HG12 H 13.527 -3.268 -16.603 1.00 . A A . 67 ILE HG12 1 1
10 16281 1 1 67 ILE HG13 H 14.584 -4.073 -17.760 1.00 . A A . 67 ILE HG13 1 1
10 16282 1 1 67 ILE HG21 H 16.647 -5.158 -15.688 1.00 . A A . 67 ILE HG21 1 1
10 16283 1 1 67 ILE HG22 H 16.950 -4.418 -17.260 1.00 . A A . 67 ILE HG22 1 1
10 16284 1 1 67 ILE HG23 H 17.680 -3.734 -15.807 1.00 . A A . 67 ILE HG23 1 1
10 16285 1 1 67 ILE N N 14.023 -2.444 -14.300 1.00 . A A . 67 ILE N 1 1
10 16286 1 1 67 ILE O O 17.387 -2.836 -13.330 1.00 . A A . 67 ILE O 1 1
10 16287 1 1 68 GLN C C 16.969 1.277 -13.188 1.00 . A A . 68 GLN C 1 1
10 16288 1 1 68 GLN CA C 17.494 -0.092 -13.612 1.00 . A A . 68 GLN CA 1 1
10 16289 1 1 68 GLN CB C 18.574 0.083 -14.681 1.00 . A A . 68 GLN CB 1 1
10 16290 1 1 68 GLN CD C 20.560 -0.937 -15.860 1.00 . A A . 68 GLN CD 1 1
10 16291 1 1 68 GLN CG C 19.602 -1.036 -14.689 1.00 . A A . 68 GLN CG 1 1
10 16292 1 1 68 GLN H H 15.681 -0.563 -14.610 1.00 . A A . 68 GLN H 1 1
10 16293 1 1 68 GLN HA H 17.935 -0.576 -12.752 1.00 . A A . 68 GLN HA 1 1
10 16294 1 1 68 GLN HB2 H 18.100 0.117 -15.652 1.00 . A A . 68 GLN HB2 1 1
10 16295 1 1 68 GLN HB3 H 19.089 1.017 -14.509 1.00 . A A . 68 GLN HB3 1 1
10 16296 1 1 68 GLN HE21 H 20.952 0.960 -15.411 1.00 . A A . 68 GLN HE21 1 1
10 16297 1 1 68 GLN HE22 H 21.784 0.326 -16.786 1.00 . A A . 68 GLN HE22 1 1
10 16298 1 1 68 GLN HG2 H 20.171 -0.991 -13.773 1.00 . A A . 68 GLN HG2 1 1
10 16299 1 1 68 GLN HG3 H 19.083 -1.982 -14.745 1.00 . A A . 68 GLN HG3 1 1
10 16300 1 1 68 GLN N N 16.430 -0.958 -14.116 1.00 . A A . 68 GLN N 1 1
10 16301 1 1 68 GLN NE2 N 21.160 0.235 -16.037 1.00 . A A . 68 GLN NE2 1 1
10 16302 1 1 68 GLN O O 15.974 1.771 -13.720 1.00 . A A . 68 GLN O 1 1
10 16303 1 1 68 GLN OE1 O 20.760 -1.903 -16.597 1.00 . A A . 68 GLN OE1 1 1
10 16304 1 1 69 ALA C C 18.524 4.061 -11.468 1.00 . A A . 69 ALA C 1 1
10 16305 1 1 69 ALA CA C 17.286 3.201 -11.717 1.00 . A A . 69 ALA CA 1 1
10 16306 1 1 69 ALA CB C 16.473 3.062 -10.437 1.00 . A A . 69 ALA CB 1 1
10 16307 1 1 69 ALA H H 18.442 1.434 -11.847 1.00 . A A . 69 ALA H 1 1
10 16308 1 1 69 ALA HA H 16.667 3.683 -12.458 1.00 . A A . 69 ALA HA 1 1
10 16309 1 1 69 ALA HB1 H 15.787 2.234 -10.534 1.00 . A A . 69 ALA HB1 1 1
10 16310 1 1 69 ALA HB2 H 17.138 2.885 -9.604 1.00 . A A . 69 ALA HB2 1 1
10 16311 1 1 69 ALA HB3 H 15.915 3.972 -10.264 1.00 . A A . 69 ALA HB3 1 1
10 16312 1 1 69 ALA N N 17.659 1.884 -12.225 1.00 . A A . 69 ALA N 1 1
10 16313 1 1 69 ALA O O 19.403 3.687 -10.691 1.00 . A A . 69 ALA O 1 1
10 16314 1 1 70 ASN C C 21.076 5.499 -12.040 1.00 . A A . 70 ASN C 1 1
10 16315 1 1 70 ASN CA C 19.700 6.180 -11.971 1.00 . A A . 70 ASN CA 1 1
10 16316 1 1 70 ASN CB C 19.568 6.936 -10.648 1.00 . A A . 70 ASN CB 1 1
10 16317 1 1 70 ASN CG C 18.317 7.792 -10.598 1.00 . A A . 70 ASN CG 1 1
10 16318 1 1 70 ASN H H 17.831 5.476 -12.706 1.00 . A A . 70 ASN H 1 1
10 16319 1 1 70 ASN HA H 19.633 6.892 -12.782 1.00 . A A . 70 ASN HA 1 1
10 16320 1 1 70 ASN HB2 H 19.529 6.224 -9.836 1.00 . A A . 70 ASN HB2 1 1
10 16321 1 1 70 ASN HB3 H 20.427 7.577 -10.519 1.00 . A A . 70 ASN HB3 1 1
10 16322 1 1 70 ASN HD21 H 19.298 9.217 -9.620 1.00 . A A . 70 ASN HD21 1 1
10 16323 1 1 70 ASN HD22 H 17.634 9.542 -9.949 1.00 . A A . 70 ASN HD22 1 1
10 16324 1 1 70 ASN N N 18.578 5.231 -12.120 1.00 . A A . 70 ASN N 1 1
10 16325 1 1 70 ASN ND2 N 18.427 8.969 -9.995 1.00 . A A . 70 ASN ND2 1 1
10 16326 1 1 70 ASN O O 22.045 5.977 -11.445 1.00 . A A . 70 ASN O 1 1
10 16327 1 1 70 ASN OD1 O 17.263 7.399 -11.099 1.00 . A A . 70 ASN OD1 1 1
10 16328 1 1 71 GLY C C 22.533 2.504 -11.886 1.00 . A A . 71 GLY C 1 1
10 16329 1 1 71 GLY CA C 22.394 3.651 -12.887 1.00 . A A . 71 GLY CA 1 1
10 16330 1 1 71 GLY H H 20.339 4.052 -13.206 1.00 . A A . 71 GLY H 1 1
10 16331 1 1 71 GLY HA2 H 22.456 3.246 -13.887 1.00 . A A . 71 GLY HA2 1 1
10 16332 1 1 71 GLY HA3 H 23.214 4.339 -12.742 1.00 . A A . 71 GLY HA3 1 1
10 16333 1 1 71 GLY N N 21.144 4.384 -12.759 1.00 . A A . 71 GLY N 1 1
10 16334 1 1 71 GLY O O 23.630 1.975 -11.712 1.00 . A A . 71 GLY O 1 1
10 16335 1 1 72 TYR C C 20.594 -0.139 -10.722 1.00 . A A . 72 TYR C 1 1
10 16336 1 1 72 TYR CA C 21.467 1.023 -10.259 1.00 . A A . 72 TYR CA 1 1
10 16337 1 1 72 TYR CB C 20.986 1.514 -8.893 1.00 . A A . 72 TYR CB 1 1
10 16338 1 1 72 TYR CD1 C 21.990 3.823 -8.692 1.00 . A A . 72 TYR CD1 1 1
10 16339 1 1 72 TYR CD2 C 22.720 2.142 -7.168 1.00 . A A . 72 TYR CD2 1 1
10 16340 1 1 72 TYR CE1 C 22.837 4.737 -8.096 1.00 . A A . 72 TYR CE1 1 1
10 16341 1 1 72 TYR CE2 C 23.570 3.051 -6.566 1.00 . A A . 72 TYR CE2 1 1
10 16342 1 1 72 TYR CG C 21.917 2.511 -8.240 1.00 . A A . 72 TYR CG 1 1
10 16343 1 1 72 TYR CZ C 23.624 4.347 -7.034 1.00 . A A . 72 TYR CZ 1 1
10 16344 1 1 72 TYR H H 20.583 2.565 -11.408 1.00 . A A . 72 TYR H 1 1
10 16345 1 1 72 TYR HA H 22.489 0.681 -10.172 1.00 . A A . 72 TYR HA 1 1
10 16346 1 1 72 TYR HB2 H 20.023 1.988 -9.008 1.00 . A A . 72 TYR HB2 1 1
10 16347 1 1 72 TYR HB3 H 20.888 0.667 -8.228 1.00 . A A . 72 TYR HB3 1 1
10 16348 1 1 72 TYR HD1 H 21.372 4.125 -9.525 1.00 . A A . 72 TYR HD1 1 1
10 16349 1 1 72 TYR HD2 H 22.675 1.126 -6.803 1.00 . A A . 72 TYR HD2 1 1
10 16350 1 1 72 TYR HE1 H 22.878 5.752 -8.462 1.00 . A A . 72 TYR HE1 1 1
10 16351 1 1 72 TYR HE2 H 24.186 2.745 -5.734 1.00 . A A . 72 TYR HE2 1 1
10 16352 1 1 72 TYR HH H 25.364 5.111 -6.745 1.00 . A A . 72 TYR HH 1 1
10 16353 1 1 72 TYR N N 21.433 2.114 -11.232 1.00 . A A . 72 TYR N 1 1
10 16354 1 1 72 TYR O O 19.397 0.028 -10.949 1.00 . A A . 72 TYR O 1 1
10 16355 1 1 72 TYR OH O 24.468 5.255 -6.436 1.00 . A A . 72 TYR OH 1 1
10 16356 1 1 73 SER C C 19.486 -2.943 -10.205 1.00 . A A . 73 SER C 1 1
10 16357 1 1 73 SER CA C 20.464 -2.500 -11.288 1.00 . A A . 73 SER CA 1 1
10 16358 1 1 73 SER CB C 21.436 -3.637 -11.616 1.00 . A A . 73 SER CB 1 1
10 16359 1 1 73 SER H H 22.153 -1.390 -10.661 1.00 . A A . 73 SER H 1 1
10 16360 1 1 73 SER HA H 19.908 -2.246 -12.177 1.00 . A A . 73 SER HA 1 1
10 16361 1 1 73 SER HB2 H 20.876 -4.522 -11.878 1.00 . A A . 73 SER HB2 1 1
10 16362 1 1 73 SER HB3 H 22.058 -3.346 -12.451 1.00 . A A . 73 SER HB3 1 1
10 16363 1 1 73 SER HG H 23.084 -3.436 -10.578 1.00 . A A . 73 SER HG 1 1
10 16364 1 1 73 SER N N 21.197 -1.316 -10.858 1.00 . A A . 73 SER N 1 1
10 16365 1 1 73 SER O O 19.879 -3.177 -9.063 1.00 . A A . 73 SER O 1 1
10 16366 1 1 73 SER OG O 22.266 -3.935 -10.508 1.00 . A A . 73 SER OG 1 1
10 16367 1 1 74 PHE C C 16.908 -4.963 -9.658 1.00 . A A . 74 PHE C 1 1
10 16368 1 1 74 PHE CA C 17.180 -3.453 -9.614 1.00 . A A . 74 PHE CA 1 1
10 16369 1 1 74 PHE CB C 15.886 -2.680 -9.895 1.00 . A A . 74 PHE CB 1 1
10 16370 1 1 74 PHE CD1 C 16.833 -0.500 -9.083 1.00 . A A . 74 PHE CD1 1 1
10 16371 1 1 74 PHE CD2 C 14.606 -1.073 -8.455 1.00 . A A . 74 PHE CD2 1 1
10 16372 1 1 74 PHE CE1 C 16.732 0.683 -8.379 1.00 . A A . 74 PHE CE1 1 1
10 16373 1 1 74 PHE CE2 C 14.498 0.109 -7.748 1.00 . A A . 74 PHE CE2 1 1
10 16374 1 1 74 PHE CG C 15.773 -1.391 -9.129 1.00 . A A . 74 PHE CG 1 1
10 16375 1 1 74 PHE CZ C 15.563 0.989 -7.710 1.00 . A A . 74 PHE CZ 1 1
10 16376 1 1 74 PHE H H 17.957 -2.840 -11.490 1.00 . A A . 74 PHE H 1 1
10 16377 1 1 74 PHE HA H 17.525 -3.196 -8.627 1.00 . A A . 74 PHE HA 1 1
10 16378 1 1 74 PHE HB2 H 15.838 -2.444 -10.949 1.00 . A A . 74 PHE HB2 1 1
10 16379 1 1 74 PHE HB3 H 15.038 -3.296 -9.633 1.00 . A A . 74 PHE HB3 1 1
10 16380 1 1 74 PHE HD1 H 17.748 -0.738 -9.606 1.00 . A A . 74 PHE HD1 1 1
10 16381 1 1 74 PHE HD2 H 13.773 -1.761 -8.483 1.00 . A A . 74 PHE HD2 1 1
10 16382 1 1 74 PHE HE1 H 17.566 1.369 -8.351 1.00 . A A . 74 PHE HE1 1 1
10 16383 1 1 74 PHE HE2 H 13.583 0.346 -7.226 1.00 . A A . 74 PHE HE2 1 1
10 16384 1 1 74 PHE HZ H 15.481 1.913 -7.158 1.00 . A A . 74 PHE HZ 1 1
10 16385 1 1 74 PHE N N 18.211 -3.047 -10.565 1.00 . A A . 74 PHE N 1 1
10 16386 1 1 74 PHE O O 15.842 -5.411 -9.234 1.00 . A A . 74 PHE O 1 1
10 16387 1 1 75 ILE C C 18.367 -7.922 -9.133 1.00 . A A . 75 ILE C 1 1
10 16388 1 1 75 ILE CA C 17.672 -7.188 -10.291 1.00 . A A . 75 ILE CA 1 1
10 16389 1 1 75 ILE CB C 18.200 -7.702 -11.652 1.00 . A A . 75 ILE CB 1 1
10 16390 1 1 75 ILE CD1 C 16.406 -9.454 -12.061 1.00 . A A . 75 ILE CD1 1 1
10 16391 1 1 75 ILE CG1 C 17.877 -9.183 -11.832 1.00 . A A . 75 ILE CG1 1 1
10 16392 1 1 75 ILE CG2 C 19.699 -7.460 -11.784 1.00 . A A . 75 ILE CG2 1 1
10 16393 1 1 75 ILE H H 18.674 -5.342 -10.540 1.00 . A A . 75 ILE H 1 1
10 16394 1 1 75 ILE HA H 16.610 -7.394 -10.243 1.00 . A A . 75 ILE HA 1 1
10 16395 1 1 75 ILE HB H 17.706 -7.141 -12.433 1.00 . A A . 75 ILE HB 1 1
10 16396 1 1 75 ILE HD11 H 16.036 -8.800 -12.837 1.00 . A A . 75 ILE HD11 1 1
10 16397 1 1 75 ILE HD12 H 16.274 -10.483 -12.363 1.00 . A A . 75 ILE HD12 1 1
10 16398 1 1 75 ILE HD13 H 15.861 -9.274 -11.147 1.00 . A A . 75 ILE HD13 1 1
10 16399 1 1 75 ILE HG12 H 18.419 -9.560 -12.685 1.00 . A A . 75 ILE HG12 1 1
10 16400 1 1 75 ILE HG13 H 18.181 -9.720 -10.947 1.00 . A A . 75 ILE HG13 1 1
10 16401 1 1 75 ILE HG21 H 20.207 -7.848 -10.914 1.00 . A A . 75 ILE HG21 1 1
10 16402 1 1 75 ILE HG22 H 20.068 -7.959 -12.669 1.00 . A A . 75 ILE HG22 1 1
10 16403 1 1 75 ILE HG23 H 19.888 -6.399 -11.868 1.00 . A A . 75 ILE HG23 1 1
10 16404 1 1 75 ILE N N 17.851 -5.743 -10.190 1.00 . A A . 75 ILE N 1 1
10 16405 1 1 75 ILE O O 19.480 -7.568 -8.744 1.00 . A A . 75 ILE O 1 1
10 16406 1 1 76 ASN C C 18.433 -8.872 -6.190 1.00 . A A . 76 ASN C 1 1
10 16407 1 1 76 ASN CA C 18.223 -9.723 -7.458 1.00 . A A . 76 ASN CA 1 1
10 16408 1 1 76 ASN CB C 19.544 -10.391 -7.855 1.00 . A A . 76 ASN CB 1 1
10 16409 1 1 76 ASN CG C 19.333 -11.622 -8.715 1.00 . A A . 76 ASN CG 1 1
10 16410 1 1 76 ASN H H 16.802 -9.157 -8.932 1.00 . A A . 76 ASN H 1 1
10 16411 1 1 76 ASN HA H 17.504 -10.496 -7.235 1.00 . A A . 76 ASN HA 1 1
10 16412 1 1 76 ASN HB2 H 20.147 -9.687 -8.409 1.00 . A A . 76 ASN HB2 1 1
10 16413 1 1 76 ASN HB3 H 20.075 -10.685 -6.961 1.00 . A A . 76 ASN HB3 1 1
10 16414 1 1 76 ASN HD21 H 21.014 -11.247 -9.709 1.00 . A A . 76 ASN HD21 1 1
10 16415 1 1 76 ASN HD22 H 20.145 -12.656 -10.207 1.00 . A A . 76 ASN HD22 1 1
10 16416 1 1 76 ASN N N 17.689 -8.935 -8.581 1.00 . A A . 76 ASN N 1 1
10 16417 1 1 76 ASN ND2 N 20.258 -11.866 -9.636 1.00 . A A . 76 ASN ND2 1 1
10 16418 1 1 76 ASN O O 19.229 -9.235 -5.324 1.00 . A A . 76 ASN O 1 1
10 16419 1 1 76 ASN OD1 O 18.350 -12.344 -8.552 1.00 . A A . 76 ASN OD1 1 1
10 16420 1 1 77 ILE C C 16.804 -7.002 -3.909 1.00 . A A . 77 ILE C 1 1
10 16421 1 1 77 ILE CA C 17.902 -6.831 -4.955 1.00 . A A . 77 ILE CA 1 1
10 16422 1 1 77 ILE CB C 17.935 -5.358 -5.399 1.00 . A A . 77 ILE CB 1 1
10 16423 1 1 77 ILE CD1 C 16.421 -3.517 -6.280 1.00 . A A . 77 ILE CD1 1 1
10 16424 1 1 77 ILE CG1 C 16.664 -5.006 -6.168 1.00 . A A . 77 ILE CG1 1 1
10 16425 1 1 77 ILE CG2 C 19.168 -5.088 -6.248 1.00 . A A . 77 ILE CG2 1 1
10 16426 1 1 77 ILE H H 17.155 -7.480 -6.836 1.00 . A A . 77 ILE H 1 1
10 16427 1 1 77 ILE HA H 18.855 -7.058 -4.496 1.00 . A A . 77 ILE HA 1 1
10 16428 1 1 77 ILE HB H 17.993 -4.742 -4.517 1.00 . A A . 77 ILE HB 1 1
10 16429 1 1 77 ILE HD11 H 17.333 -3.027 -6.588 1.00 . A A . 77 ILE HD11 1 1
10 16430 1 1 77 ILE HD12 H 15.647 -3.330 -7.010 1.00 . A A . 77 ILE HD12 1 1
10 16431 1 1 77 ILE HD13 H 16.112 -3.131 -5.320 1.00 . A A . 77 ILE HD13 1 1
10 16432 1 1 77 ILE HG12 H 16.736 -5.407 -7.167 1.00 . A A . 77 ILE HG12 1 1
10 16433 1 1 77 ILE HG13 H 15.812 -5.446 -5.669 1.00 . A A . 77 ILE HG13 1 1
10 16434 1 1 77 ILE HG21 H 20.051 -5.394 -5.707 1.00 . A A . 77 ILE HG21 1 1
10 16435 1 1 77 ILE HG22 H 19.101 -5.647 -7.170 1.00 . A A . 77 ILE HG22 1 1
10 16436 1 1 77 ILE HG23 H 19.229 -4.034 -6.471 1.00 . A A . 77 ILE HG23 1 1
10 16437 1 1 77 ILE N N 17.750 -7.731 -6.105 1.00 . A A . 77 ILE N 1 1
10 16438 1 1 77 ILE O O 15.759 -7.597 -4.170 1.00 . A A . 77 ILE O 1 1
10 16439 1 1 78 GLU C C 15.102 -5.398 -1.675 1.00 . A A . 78 GLU C 1 1
10 16440 1 1 78 GLU CA C 16.119 -6.533 -1.610 1.00 . A A . 78 GLU CA 1 1
10 16441 1 1 78 GLU CB C 16.867 -6.492 -0.278 1.00 . A A . 78 GLU CB 1 1
10 16442 1 1 78 GLU CD C 18.196 -7.827 1.408 1.00 . A A . 78 GLU CD 1 1
10 16443 1 1 78 GLU CG C 17.727 -7.720 -0.030 1.00 . A A . 78 GLU CG 1 1
10 16444 1 1 78 GLU H H 17.923 -6.001 -2.591 1.00 . A A . 78 GLU H 1 1
10 16445 1 1 78 GLU HA H 15.593 -7.474 -1.687 1.00 . A A . 78 GLU HA 1 1
10 16446 1 1 78 GLU HB2 H 17.507 -5.621 -0.265 1.00 . A A . 78 GLU HB2 1 1
10 16447 1 1 78 GLU HB3 H 16.149 -6.413 0.525 1.00 . A A . 78 GLU HB3 1 1
10 16448 1 1 78 GLU HG2 H 17.151 -8.600 -0.270 1.00 . A A . 78 GLU HG2 1 1
10 16449 1 1 78 GLU HG3 H 18.594 -7.672 -0.673 1.00 . A A . 78 GLU HG3 1 1
10 16450 1 1 78 GLU N N 17.065 -6.462 -2.724 1.00 . A A . 78 GLU N 1 1
10 16451 1 1 78 GLU O O 15.410 -4.290 -2.124 1.00 . A A . 78 GLU O 1 1
10 16452 1 1 78 GLU OE1 O 17.353 -8.104 2.288 1.00 . A A . 78 GLU OE1 1 1
10 16453 1 1 78 GLU OE2 O 19.405 -7.636 1.654 1.00 . A A . 78 GLU OE2 1 1
10 16454 1 1 79 HIS C C 13.197 -3.339 -0.656 1.00 . A A . 79 HIS C 1 1
10 16455 1 1 79 HIS CA C 12.772 -4.702 -1.225 1.00 . A A . 79 HIS CA 1 1
10 16456 1 1 79 HIS CB C 11.585 -5.246 -0.421 1.00 . A A . 79 HIS CB 1 1
10 16457 1 1 79 HIS CD2 C 9.992 -3.299 0.208 1.00 . A A . 79 HIS CD2 1 1
10 16458 1 1 79 HIS CE1 C 8.395 -3.711 -1.237 1.00 . A A . 79 HIS CE1 1 1
10 16459 1 1 79 HIS CG C 10.359 -4.391 -0.504 1.00 . A A . 79 HIS CG 1 1
10 16460 1 1 79 HIS H H 13.694 -6.599 -0.886 1.00 . A A . 79 HIS H 1 1
10 16461 1 1 79 HIS HA H 12.458 -4.564 -2.249 1.00 . A A . 79 HIS HA 1 1
10 16462 1 1 79 HIS HB2 H 11.329 -6.226 -0.792 1.00 . A A . 79 HIS HB2 1 1
10 16463 1 1 79 HIS HB3 H 11.868 -5.324 0.618 1.00 . A A . 79 HIS HB3 1 1
10 16464 1 1 79 HIS HD1 H 9.307 -5.348 -2.059 1.00 . A A . 79 HIS HD1 1 1
10 16465 1 1 79 HIS HD2 H 10.555 -2.832 1.002 1.00 . A A . 79 HIS HD2 1 1
10 16466 1 1 79 HIS HE1 H 7.476 -3.644 -1.800 1.00 . A A . 79 HIS HE1 1 1
10 16467 1 1 79 HIS HE2 H 8.212 -2.187 0.119 1.00 . A A . 79 HIS HE2 1 1
10 16468 1 1 79 HIS N N 13.874 -5.687 -1.223 1.00 . A A . 79 HIS N 1 1
10 16469 1 1 79 HIS ND1 N 9.337 -4.624 -1.400 1.00 . A A . 79 HIS ND1 1 1
10 16470 1 1 79 HIS NE2 N 8.767 -2.897 -0.267 1.00 . A A . 79 HIS NE2 1 1
10 16471 1 1 79 HIS O O 12.972 -2.299 -1.277 1.00 . A A . 79 HIS O 1 1
10 16472 1 1 80 GLY C C 15.295 -1.397 0.294 1.00 . A A . 80 GLY C 1 1
10 16473 1 1 80 GLY CA C 14.274 -2.129 1.147 1.00 . A A . 80 GLY CA 1 1
10 16474 1 1 80 GLY H H 13.968 -4.220 0.966 1.00 . A A . 80 GLY H 1 1
10 16475 1 1 80 GLY HA2 H 13.426 -1.481 1.312 1.00 . A A . 80 GLY HA2 1 1
10 16476 1 1 80 GLY HA3 H 14.724 -2.366 2.101 1.00 . A A . 80 GLY HA3 1 1
10 16477 1 1 80 GLY N N 13.817 -3.360 0.521 1.00 . A A . 80 GLY N 1 1
10 16478 1 1 80 GLY O O 15.396 -0.172 0.347 1.00 . A A . 80 GLY O 1 1
10 16479 1 1 81 GLN C C 16.426 -0.698 -2.449 1.00 . A A . 81 GLN C 1 1
10 16480 1 1 81 GLN CA C 17.065 -1.572 -1.374 1.00 . A A . 81 GLN CA 1 1
10 16481 1 1 81 GLN CB C 17.890 -2.680 -2.030 1.00 . A A . 81 GLN CB 1 1
10 16482 1 1 81 GLN CD C 20.041 -3.267 -3.218 1.00 . A A . 81 GLN CD 1 1
10 16483 1 1 81 GLN CG C 19.330 -2.282 -2.313 1.00 . A A . 81 GLN CG 1 1
10 16484 1 1 81 GLN H H 15.924 -3.125 -0.503 1.00 . A A . 81 GLN H 1 1
10 16485 1 1 81 GLN HA H 17.717 -0.960 -0.769 1.00 . A A . 81 GLN HA 1 1
10 16486 1 1 81 GLN HB2 H 17.899 -3.542 -1.379 1.00 . A A . 81 GLN HB2 1 1
10 16487 1 1 81 GLN HB3 H 17.426 -2.955 -2.967 1.00 . A A . 81 GLN HB3 1 1
10 16488 1 1 81 GLN HE21 H 20.179 -1.892 -4.648 1.00 . A A . 81 GLN HE21 1 1
10 16489 1 1 81 GLN HE22 H 20.856 -3.437 -5.023 1.00 . A A . 81 GLN HE22 1 1
10 16490 1 1 81 GLN HG2 H 19.333 -1.312 -2.787 1.00 . A A . 81 GLN HG2 1 1
10 16491 1 1 81 GLN HG3 H 19.863 -2.226 -1.375 1.00 . A A . 81 GLN HG3 1 1
10 16492 1 1 81 GLN N N 16.051 -2.152 -0.500 1.00 . A A . 81 GLN N 1 1
10 16493 1 1 81 GLN NE2 N 20.395 -2.821 -4.417 1.00 . A A . 81 GLN NE2 1 1
10 16494 1 1 81 GLN O O 16.882 0.416 -2.713 1.00 . A A . 81 GLN O 1 1
10 16495 1 1 81 GLN OE1 O 20.270 -4.418 -2.843 1.00 . A A . 81 GLN OE1 1 1
10 16496 1 1 82 ALA C C 13.971 0.756 -3.568 1.00 . A A . 82 ALA C 1 1
10 16497 1 1 82 ALA CA C 14.668 -0.484 -4.121 1.00 . A A . 82 ALA CA 1 1
10 16498 1 1 82 ALA CB C 13.661 -1.393 -4.809 1.00 . A A . 82 ALA CB 1 1
10 16499 1 1 82 ALA H H 15.057 -2.106 -2.817 1.00 . A A . 82 ALA H 1 1
10 16500 1 1 82 ALA HA H 15.397 -0.175 -4.856 1.00 . A A . 82 ALA HA 1 1
10 16501 1 1 82 ALA HB1 H 12.995 -1.814 -4.070 1.00 . A A . 82 ALA HB1 1 1
10 16502 1 1 82 ALA HB2 H 13.090 -0.820 -5.524 1.00 . A A . 82 ALA HB2 1 1
10 16503 1 1 82 ALA HB3 H 14.183 -2.188 -5.318 1.00 . A A . 82 ALA HB3 1 1
10 16504 1 1 82 ALA N N 15.370 -1.212 -3.070 1.00 . A A . 82 ALA N 1 1
10 16505 1 1 82 ALA O O 13.940 1.802 -4.215 1.00 . A A . 82 ALA O 1 1
10 16506 1 1 83 VAL C C 13.704 2.794 -1.241 1.00 . A A . 83 VAL C 1 1
10 16507 1 1 83 VAL CA C 12.712 1.745 -1.735 1.00 . A A . 83 VAL CA 1 1
10 16508 1 1 83 VAL CB C 11.841 1.265 -0.550 1.00 . A A . 83 VAL CB 1 1
10 16509 1 1 83 VAL CG1 C 10.993 2.404 -0.001 1.00 . A A . 83 VAL CG1 1 1
10 16510 1 1 83 VAL CG2 C 10.957 0.099 -0.969 1.00 . A A . 83 VAL CG2 1 1
10 16511 1 1 83 VAL H H 13.467 -0.227 -1.901 1.00 . A A . 83 VAL H 1 1
10 16512 1 1 83 VAL HA H 12.065 2.196 -2.473 1.00 . A A . 83 VAL HA 1 1
10 16513 1 1 83 VAL HB H 12.498 0.925 0.237 1.00 . A A . 83 VAL HB 1 1
10 16514 1 1 83 VAL HG11 H 11.623 3.254 0.214 1.00 . A A . 83 VAL HG11 1 1
10 16515 1 1 83 VAL HG12 H 10.248 2.683 -0.732 1.00 . A A . 83 VAL HG12 1 1
10 16516 1 1 83 VAL HG13 H 10.501 2.082 0.906 1.00 . A A . 83 VAL HG13 1 1
10 16517 1 1 83 VAL HG21 H 11.510 -0.559 -1.622 1.00 . A A . 83 VAL HG21 1 1
10 16518 1 1 83 VAL HG22 H 10.642 -0.447 -0.092 1.00 . A A . 83 VAL HG22 1 1
10 16519 1 1 83 VAL HG23 H 10.088 0.475 -1.490 1.00 . A A . 83 VAL HG23 1 1
10 16520 1 1 83 VAL N N 13.410 0.632 -2.369 1.00 . A A . 83 VAL N 1 1
10 16521 1 1 83 VAL O O 13.488 3.994 -1.404 1.00 . A A . 83 VAL O 1 1
10 16522 1 1 84 SER C C 16.476 4.021 -1.237 1.00 . A A . 84 SER C 1 1
10 16523 1 1 84 SER CA C 15.816 3.230 -0.112 1.00 . A A . 84 SER CA 1 1
10 16524 1 1 84 SER CB C 16.873 2.433 0.656 1.00 . A A . 84 SER CB 1 1
10 16525 1 1 84 SER H H 14.906 1.365 -0.530 1.00 . A A . 84 SER H 1 1
10 16526 1 1 84 SER HA H 15.337 3.922 0.564 1.00 . A A . 84 SER HA 1 1
10 16527 1 1 84 SER HB2 H 16.395 1.878 1.450 1.00 . A A . 84 SER HB2 1 1
10 16528 1 1 84 SER HB3 H 17.363 1.748 -0.018 1.00 . A A . 84 SER HB3 1 1
10 16529 1 1 84 SER HG H 18.679 2.819 1.309 1.00 . A A . 84 SER HG 1 1
10 16530 1 1 84 SER N N 14.791 2.332 -0.633 1.00 . A A . 84 SER N 1 1
10 16531 1 1 84 SER O O 16.671 5.232 -1.126 1.00 . A A . 84 SER O 1 1
10 16532 1 1 84 SER OG O 17.847 3.291 1.224 1.00 . A A . 84 SER OG 1 1
10 16533 1 1 85 LEU C C 16.623 5.068 -4.063 1.00 . A A . 85 LEU C 1 1
10 16534 1 1 85 LEU CA C 17.487 3.965 -3.458 1.00 . A A . 85 LEU CA 1 1
10 16535 1 1 85 LEU CB C 17.804 2.922 -4.531 1.00 . A A . 85 LEU CB 1 1
10 16536 1 1 85 LEU CD1 C 19.278 1.089 -5.394 1.00 . A A . 85 LEU CD1 1 1
10 16537 1 1 85 LEU CD2 C 20.269 2.971 -4.083 1.00 . A A . 85 LEU CD2 1 1
10 16538 1 1 85 LEU CG C 19.051 2.078 -4.263 1.00 . A A . 85 LEU CG 1 1
10 16539 1 1 85 LEU H H 16.665 2.363 -2.341 1.00 . A A . 85 LEU H 1 1
10 16540 1 1 85 LEU HA H 18.415 4.399 -3.111 1.00 . A A . 85 LEU HA 1 1
10 16541 1 1 85 LEU HB2 H 16.955 2.258 -4.624 1.00 . A A . 85 LEU HB2 1 1
10 16542 1 1 85 LEU HB3 H 17.941 3.435 -5.473 1.00 . A A . 85 LEU HB3 1 1
10 16543 1 1 85 LEU HD11 H 18.387 0.496 -5.539 1.00 . A A . 85 LEU HD11 1 1
10 16544 1 1 85 LEU HD12 H 19.503 1.627 -6.304 1.00 . A A . 85 LEU HD12 1 1
10 16545 1 1 85 LEU HD13 H 20.105 0.440 -5.146 1.00 . A A . 85 LEU HD13 1 1
10 16546 1 1 85 LEU HD21 H 20.302 3.699 -4.882 1.00 . A A . 85 LEU HD21 1 1
10 16547 1 1 85 LEU HD22 H 20.206 3.481 -3.134 1.00 . A A . 85 LEU HD22 1 1
10 16548 1 1 85 LEU HD23 H 21.164 2.367 -4.109 1.00 . A A . 85 LEU HD23 1 1
10 16549 1 1 85 LEU HG H 18.908 1.518 -3.350 1.00 . A A . 85 LEU HG 1 1
10 16550 1 1 85 LEU N N 16.834 3.328 -2.316 1.00 . A A . 85 LEU N 1 1
10 16551 1 1 85 LEU O O 17.091 6.185 -4.285 1.00 . A A . 85 LEU O 1 1
10 16552 1 1 86 LEU C C 14.196 6.896 -4.050 1.00 . A A . 86 LEU C 1 1
10 16553 1 1 86 LEU CA C 14.449 5.700 -4.957 1.00 . A A . 86 LEU CA 1 1
10 16554 1 1 86 LEU CB C 13.122 5.015 -5.289 1.00 . A A . 86 LEU CB 1 1
10 16555 1 1 86 LEU CD1 C 11.804 3.490 -6.779 1.00 . A A . 86 LEU CD1 1 1
10 16556 1 1 86 LEU CD2 C 13.421 5.116 -7.775 1.00 . A A . 86 LEU CD2 1 1
10 16557 1 1 86 LEU CG C 13.129 4.209 -6.588 1.00 . A A . 86 LEU CG 1 1
10 16558 1 1 86 LEU H H 15.057 3.829 -4.171 1.00 . A A . 86 LEU H 1 1
10 16559 1 1 86 LEU HA H 14.895 6.051 -5.873 1.00 . A A . 86 LEU HA 1 1
10 16560 1 1 86 LEU HB2 H 12.867 4.351 -4.475 1.00 . A A . 86 LEU HB2 1 1
10 16561 1 1 86 LEU HB3 H 12.357 5.773 -5.367 1.00 . A A . 86 LEU HB3 1 1
10 16562 1 1 86 LEU HD11 H 11.536 2.979 -5.866 1.00 . A A . 86 LEU HD11 1 1
10 16563 1 1 86 LEU HD12 H 11.037 4.209 -7.026 1.00 . A A . 86 LEU HD12 1 1
10 16564 1 1 86 LEU HD13 H 11.896 2.772 -7.580 1.00 . A A . 86 LEU HD13 1 1
10 16565 1 1 86 LEU HD21 H 12.769 5.976 -7.739 1.00 . A A . 86 LEU HD21 1 1
10 16566 1 1 86 LEU HD22 H 14.449 5.441 -7.736 1.00 . A A . 86 LEU HD22 1 1
10 16567 1 1 86 LEU HD23 H 13.249 4.573 -8.693 1.00 . A A . 86 LEU HD23 1 1
10 16568 1 1 86 LEU HG H 13.909 3.463 -6.536 1.00 . A A . 86 LEU HG 1 1
10 16569 1 1 86 LEU N N 15.369 4.742 -4.352 1.00 . A A . 86 LEU N 1 1
10 16570 1 1 86 LEU O O 13.959 8.006 -4.528 1.00 . A A . 86 LEU O 1 1
10 16571 1 1 87 LYS C C 15.159 8.664 -1.609 1.00 . A A . 87 LYS C 1 1
10 16572 1 1 87 LYS CA C 13.961 7.733 -1.782 1.00 . A A . 87 LYS CA 1 1
10 16573 1 1 87 LYS CB C 13.574 7.134 -0.428 1.00 . A A . 87 LYS CB 1 1
10 16574 1 1 87 LYS CD C 11.776 6.092 0.991 1.00 . A A . 87 LYS CD 1 1
10 16575 1 1 87 LYS CE C 10.279 5.870 1.136 1.00 . A A . 87 LYS CE 1 1
10 16576 1 1 87 LYS CG C 12.123 6.684 -0.364 1.00 . A A . 87 LYS CG 1 1
10 16577 1 1 87 LYS H H 14.390 5.762 -2.414 1.00 . A A . 87 LYS H 1 1
10 16578 1 1 87 LYS HA H 13.126 8.313 -2.149 1.00 . A A . 87 LYS HA 1 1
10 16579 1 1 87 LYS HB2 H 14.205 6.279 -0.230 1.00 . A A . 87 LYS HB2 1 1
10 16580 1 1 87 LYS HB3 H 13.732 7.875 0.342 1.00 . A A . 87 LYS HB3 1 1
10 16581 1 1 87 LYS HD2 H 12.282 5.144 1.099 1.00 . A A . 87 LYS HD2 1 1
10 16582 1 1 87 LYS HD3 H 12.108 6.768 1.765 1.00 . A A . 87 LYS HD3 1 1
10 16583 1 1 87 LYS HE2 H 9.885 5.531 0.189 1.00 . A A . 87 LYS HE2 1 1
10 16584 1 1 87 LYS HE3 H 10.112 5.112 1.887 1.00 . A A . 87 LYS HE3 1 1
10 16585 1 1 87 LYS HG2 H 11.486 7.536 -0.546 1.00 . A A . 87 LYS HG2 1 1
10 16586 1 1 87 LYS HG3 H 11.957 5.938 -1.127 1.00 . A A . 87 LYS HG3 1 1
10 16587 1 1 87 LYS HZ1 H 9.952 7.472 2.437 1.00 . A A . 87 LYS HZ1 1 1
10 16588 1 1 87 LYS HZ2 H 9.690 7.847 0.808 1.00 . A A . 87 LYS HZ2 1 1
10 16589 1 1 87 LYS HZ3 H 8.554 6.926 1.657 1.00 . A A . 87 LYS HZ3 1 1
10 16590 1 1 87 LYS N N 14.218 6.669 -2.743 1.00 . A A . 87 LYS N 1 1
10 16591 1 1 87 LYS NZ N 9.570 7.115 1.537 1.00 . A A . 87 LYS NZ 1 1
10 16592 1 1 87 LYS O O 14.984 9.869 -1.428 1.00 . A A . 87 LYS O 1 1
10 16593 1 1 88 THR C C 17.917 9.775 -2.668 1.00 . A A . 88 THR C 1 1
10 16594 1 1 88 THR CA C 17.578 8.915 -1.443 1.00 . A A . 88 THR CA 1 1
10 16595 1 1 88 THR CB C 18.764 8.007 -1.114 1.00 . A A . 88 THR CB 1 1
10 16596 1 1 88 THR CG2 C 19.069 7.007 -2.206 1.00 . A A . 88 THR CG2 1 1
10 16597 1 1 88 THR H H 16.476 7.143 -1.754 1.00 . A A . 88 THR H 1 1
10 16598 1 1 88 THR HA H 17.401 9.569 -0.601 1.00 . A A . 88 THR HA 1 1
10 16599 1 1 88 THR HB H 18.543 7.457 -0.212 1.00 . A A . 88 THR HB 1 1
10 16600 1 1 88 THR HG1 H 20.473 8.348 -0.221 1.00 . A A . 88 THR HG1 1 1
10 16601 1 1 88 THR HG21 H 20.140 6.904 -2.311 1.00 . A A . 88 THR HG21 1 1
10 16602 1 1 88 THR HG22 H 18.640 6.050 -1.947 1.00 . A A . 88 THR HG22 1 1
10 16603 1 1 88 THR HG23 H 18.648 7.349 -3.138 1.00 . A A . 88 THR HG23 1 1
10 16604 1 1 88 THR N N 16.372 8.111 -1.633 1.00 . A A . 88 THR N 1 1
10 16605 1 1 88 THR O O 18.515 10.841 -2.525 1.00 . A A . 88 THR O 1 1
10 16606 1 1 88 THR OG1 O 19.936 8.772 -0.894 1.00 . A A . 88 THR OG1 1 1
10 16607 1 1 89 PHE C C 17.483 11.550 -5.028 1.00 . A A . 89 PHE C 1 1
10 16608 1 1 89 PHE CA C 17.847 10.056 -5.120 1.00 . A A . 89 PHE CA 1 1
10 16609 1 1 89 PHE CB C 17.115 9.434 -6.313 1.00 . A A . 89 PHE CB 1 1
10 16610 1 1 89 PHE CD1 C 19.002 7.797 -6.742 1.00 . A A . 89 PHE CD1 1 1
10 16611 1 1 89 PHE CD2 C 16.759 7.111 -7.181 1.00 . A A . 89 PHE CD2 1 1
10 16612 1 1 89 PHE CE1 C 19.461 6.557 -7.152 1.00 . A A . 89 PHE CE1 1 1
10 16613 1 1 89 PHE CE2 C 17.214 5.873 -7.590 1.00 . A A . 89 PHE CE2 1 1
10 16614 1 1 89 PHE CG C 17.640 8.089 -6.750 1.00 . A A . 89 PHE CG 1 1
10 16615 1 1 89 PHE CZ C 18.566 5.595 -7.575 1.00 . A A . 89 PHE CZ 1 1
10 16616 1 1 89 PHE H H 17.084 8.454 -3.937 1.00 . A A . 89 PHE H 1 1
10 16617 1 1 89 PHE HA H 18.910 9.977 -5.293 1.00 . A A . 89 PHE HA 1 1
10 16618 1 1 89 PHE HB2 H 16.075 9.309 -6.054 1.00 . A A . 89 PHE HB2 1 1
10 16619 1 1 89 PHE HB3 H 17.186 10.109 -7.155 1.00 . A A . 89 PHE HB3 1 1
10 16620 1 1 89 PHE HD1 H 19.707 8.545 -6.413 1.00 . A A . 89 PHE HD1 1 1
10 16621 1 1 89 PHE HD2 H 15.701 7.325 -7.194 1.00 . A A . 89 PHE HD2 1 1
10 16622 1 1 89 PHE HE1 H 20.520 6.341 -7.139 1.00 . A A . 89 PHE HE1 1 1
10 16623 1 1 89 PHE HE2 H 16.513 5.122 -7.921 1.00 . A A . 89 PHE HE2 1 1
10 16624 1 1 89 PHE HZ H 18.922 4.627 -7.895 1.00 . A A . 89 PHE HZ 1 1
10 16625 1 1 89 PHE N N 17.550 9.314 -3.875 1.00 . A A . 89 PHE N 1 1
10 16626 1 1 89 PHE O O 16.870 11.997 -4.061 1.00 . A A . 89 PHE O 1 1
10 16627 1 1 90 GLN C C 16.164 14.030 -6.501 1.00 . A A . 90 GLN C 1 1
10 16628 1 1 90 GLN CA C 17.633 13.748 -6.093 1.00 . A A . 90 GLN CA 1 1
10 16629 1 1 90 GLN CB C 18.645 14.392 -7.047 1.00 . A A . 90 GLN CB 1 1
10 16630 1 1 90 GLN CD C 19.737 14.057 -9.299 1.00 . A A . 90 GLN CD 1 1
10 16631 1 1 90 GLN CG C 18.453 13.985 -8.498 1.00 . A A . 90 GLN CG 1 1
10 16632 1 1 90 GLN H H 18.384 11.897 -6.783 1.00 . A A . 90 GLN H 1 1
10 16633 1 1 90 GLN HA H 17.798 14.134 -5.095 1.00 . A A . 90 GLN HA 1 1
10 16634 1 1 90 GLN HB2 H 18.555 15.466 -6.981 1.00 . A A . 90 GLN HB2 1 1
10 16635 1 1 90 GLN HB3 H 19.643 14.105 -6.743 1.00 . A A . 90 GLN HB3 1 1
10 16636 1 1 90 GLN HE21 H 19.380 12.262 -10.077 1.00 . A A . 90 GLN HE21 1 1
10 16637 1 1 90 GLN HE22 H 20.836 13.031 -10.599 1.00 . A A . 90 GLN HE22 1 1
10 16638 1 1 90 GLN HG2 H 18.083 12.971 -8.527 1.00 . A A . 90 GLN HG2 1 1
10 16639 1 1 90 GLN HG3 H 17.725 14.645 -8.948 1.00 . A A . 90 GLN HG3 1 1
10 16640 1 1 90 GLN N N 17.888 12.310 -6.046 1.00 . A A . 90 GLN N 1 1
10 16641 1 1 90 GLN NE2 N 20.012 13.011 -10.070 1.00 . A A . 90 GLN NE2 1 1
10 16642 1 1 90 GLN O O 15.272 13.266 -6.126 1.00 . A A . 90 GLN O 1 1
10 16643 1 1 90 GLN OE1 O 20.473 15.040 -9.227 1.00 . A A . 90 GLN OE1 1 1
10 16644 1 1 91 ASN C C 14.107 14.584 -8.853 1.00 . A A . 91 ASN C 1 1
10 16645 1 1 91 ASN CA C 14.530 15.438 -7.662 1.00 . A A . 91 ASN CA 1 1
10 16646 1 1 91 ASN CB C 14.419 16.921 -8.020 1.00 . A A . 91 ASN CB 1 1
10 16647 1 1 91 ASN CG C 14.570 17.821 -6.809 1.00 . A A . 91 ASN CG 1 1
10 16648 1 1 91 ASN H H 16.617 15.715 -7.530 1.00 . A A . 91 ASN H 1 1
10 16649 1 1 91 ASN HA H 13.872 15.227 -6.832 1.00 . A A . 91 ASN HA 1 1
10 16650 1 1 91 ASN HB2 H 15.193 17.173 -8.731 1.00 . A A . 91 ASN HB2 1 1
10 16651 1 1 91 ASN HB3 H 13.453 17.105 -8.465 1.00 . A A . 91 ASN HB3 1 1
10 16652 1 1 91 ASN HD21 H 12.739 17.349 -6.197 1.00 . A A . 91 ASN HD21 1 1
10 16653 1 1 91 ASN HD22 H 13.604 18.456 -5.191 1.00 . A A . 91 ASN HD22 1 1
10 16654 1 1 91 ASN N N 15.895 15.117 -7.251 1.00 . A A . 91 ASN N 1 1
10 16655 1 1 91 ASN ND2 N 13.533 17.881 -5.983 1.00 . A A . 91 ASN ND2 1 1
10 16656 1 1 91 ASN O O 13.227 13.732 -8.736 1.00 . A A . 91 ASN O 1 1
10 16657 1 1 91 ASN OD1 O 15.608 18.456 -6.620 1.00 . A A . 91 ASN OD1 1 1
10 16658 1 1 92 THR C C 14.996 12.667 -11.149 1.00 . A A . 92 THR C 1 1
10 16659 1 1 92 THR CA C 14.416 14.076 -11.215 1.00 . A A . 92 THR CA 1 1
10 16660 1 1 92 THR CB C 14.949 14.811 -12.448 1.00 . A A . 92 THR CB 1 1
10 16661 1 1 92 THR CG2 C 13.946 15.772 -13.044 1.00 . A A . 92 THR CG2 1 1
10 16662 1 1 92 THR H H 15.421 15.523 -10.032 1.00 . A A . 92 THR H 1 1
10 16663 1 1 92 THR HA H 13.341 14.006 -11.287 1.00 . A A . 92 THR HA 1 1
10 16664 1 1 92 THR HB H 15.207 14.086 -13.209 1.00 . A A . 92 THR HB 1 1
10 16665 1 1 92 THR HG1 H 16.655 15.652 -12.906 1.00 . A A . 92 THR HG1 1 1
10 16666 1 1 92 THR HG21 H 14.453 16.454 -13.712 1.00 . A A . 92 THR HG21 1 1
10 16667 1 1 92 THR HG22 H 13.199 15.219 -13.594 1.00 . A A . 92 THR HG22 1 1
10 16668 1 1 92 THR HG23 H 13.471 16.332 -12.253 1.00 . A A . 92 THR HG23 1 1
10 16669 1 1 92 THR N N 14.733 14.825 -10.000 1.00 . A A . 92 THR N 1 1
10 16670 1 1 92 THR O O 16.207 12.490 -11.018 1.00 . A A . 92 THR O 1 1
10 16671 1 1 92 THR OG1 O 16.111 15.550 -12.123 1.00 . A A . 92 THR OG1 1 1
10 16672 1 1 93 VAL C C 14.301 9.578 -12.521 1.00 . A A . 93 VAL C 1 1
10 16673 1 1 93 VAL CA C 14.541 10.269 -11.183 1.00 . A A . 93 VAL CA 1 1
10 16674 1 1 93 VAL CB C 13.792 9.492 -10.076 1.00 . A A . 93 VAL CB 1 1
10 16675 1 1 93 VAL CG1 C 14.401 8.110 -9.885 1.00 . A A . 93 VAL CG1 1 1
10 16676 1 1 93 VAL CG2 C 13.804 10.265 -8.764 1.00 . A A . 93 VAL CG2 1 1
10 16677 1 1 93 VAL H H 13.169 11.877 -11.338 1.00 . A A . 93 VAL H 1 1
10 16678 1 1 93 VAL HA H 15.598 10.243 -10.960 1.00 . A A . 93 VAL HA 1 1
10 16679 1 1 93 VAL HB H 12.765 9.367 -10.385 1.00 . A A . 93 VAL HB 1 1
10 16680 1 1 93 VAL HG11 H 14.432 7.597 -10.835 1.00 . A A . 93 VAL HG11 1 1
10 16681 1 1 93 VAL HG12 H 15.404 8.209 -9.495 1.00 . A A . 93 VAL HG12 1 1
10 16682 1 1 93 VAL HG13 H 13.799 7.544 -9.189 1.00 . A A . 93 VAL HG13 1 1
10 16683 1 1 93 VAL HG21 H 13.431 11.264 -8.931 1.00 . A A . 93 VAL HG21 1 1
10 16684 1 1 93 VAL HG22 H 13.176 9.761 -8.044 1.00 . A A . 93 VAL HG22 1 1
10 16685 1 1 93 VAL HG23 H 14.814 10.317 -8.385 1.00 . A A . 93 VAL HG23 1 1
10 16686 1 1 93 VAL N N 14.121 11.668 -11.236 1.00 . A A . 93 VAL N 1 1
10 16687 1 1 93 VAL O O 13.159 9.418 -12.952 1.00 . A A . 93 VAL O 1 1
10 16688 1 1 94 GLU C C 15.315 6.970 -14.263 1.00 . A A . 94 GLU C 1 1
10 16689 1 1 94 GLU CA C 15.292 8.483 -14.458 1.00 . A A . 94 GLU CA 1 1
10 16690 1 1 94 GLU CB C 16.441 8.914 -15.371 1.00 . A A . 94 GLU CB 1 1
10 16691 1 1 94 GLU CD C 17.197 11.140 -14.448 1.00 . A A . 94 GLU CD 1 1
10 16692 1 1 94 GLU CG C 16.508 10.417 -15.588 1.00 . A A . 94 GLU CG 1 1
10 16693 1 1 94 GLU H H 16.267 9.316 -12.776 1.00 . A A . 94 GLU H 1 1
10 16694 1 1 94 GLU HA H 14.354 8.762 -14.915 1.00 . A A . 94 GLU HA 1 1
10 16695 1 1 94 GLU HB2 H 17.374 8.592 -14.933 1.00 . A A . 94 GLU HB2 1 1
10 16696 1 1 94 GLU HB3 H 16.322 8.438 -16.334 1.00 . A A . 94 GLU HB3 1 1
10 16697 1 1 94 GLU HG2 H 17.052 10.614 -16.499 1.00 . A A . 94 GLU HG2 1 1
10 16698 1 1 94 GLU HG3 H 15.502 10.799 -15.680 1.00 . A A . 94 GLU HG3 1 1
10 16699 1 1 94 GLU N N 15.385 9.164 -13.172 1.00 . A A . 94 GLU N 1 1
10 16700 1 1 94 GLU O O 16.353 6.393 -13.940 1.00 . A A . 94 GLU O 1 1
10 16701 1 1 94 GLU OE1 O 18.390 10.861 -14.202 1.00 . A A . 94 GLU OE1 1 1
10 16702 1 1 94 GLU OE2 O 16.545 11.986 -13.800 1.00 . A A . 94 GLU OE2 1 1
10 16703 1 1 95 LEU C C 14.010 4.164 -15.617 1.00 . A A . 95 LEU C 1 1
10 16704 1 1 95 LEU CA C 14.047 4.888 -14.277 1.00 . A A . 95 LEU CA 1 1
10 16705 1 1 95 LEU CB C 12.785 4.551 -13.482 1.00 . A A . 95 LEU CB 1 1
10 16706 1 1 95 LEU CD1 C 12.456 6.383 -11.810 1.00 . A A . 95 LEU CD1 1 1
10 16707 1 1 95 LEU CD2 C 11.920 4.023 -11.193 1.00 . A A . 95 LEU CD2 1 1
10 16708 1 1 95 LEU CG C 12.838 4.925 -12.002 1.00 . A A . 95 LEU CG 1 1
10 16709 1 1 95 LEU H H 13.366 6.851 -14.694 1.00 . A A . 95 LEU H 1 1
10 16710 1 1 95 LEU HA H 14.909 4.551 -13.720 1.00 . A A . 95 LEU HA 1 1
10 16711 1 1 95 LEU HB2 H 11.949 5.067 -13.935 1.00 . A A . 95 LEU HB2 1 1
10 16712 1 1 95 LEU HB3 H 12.611 3.487 -13.555 1.00 . A A . 95 LEU HB3 1 1
10 16713 1 1 95 LEU HD11 H 13.116 7.009 -12.393 1.00 . A A . 95 LEU HD11 1 1
10 16714 1 1 95 LEU HD12 H 11.438 6.534 -12.134 1.00 . A A . 95 LEU HD12 1 1
10 16715 1 1 95 LEU HD13 H 12.544 6.643 -10.764 1.00 . A A . 95 LEU HD13 1 1
10 16716 1 1 95 LEU HD21 H 10.922 4.063 -11.603 1.00 . A A . 95 LEU HD21 1 1
10 16717 1 1 95 LEU HD22 H 12.286 3.007 -11.234 1.00 . A A . 95 LEU HD22 1 1
10 16718 1 1 95 LEU HD23 H 11.901 4.357 -10.166 1.00 . A A . 95 LEU HD23 1 1
10 16719 1 1 95 LEU HG H 13.847 4.793 -11.640 1.00 . A A . 95 LEU HG 1 1
10 16720 1 1 95 LEU N N 14.161 6.335 -14.447 1.00 . A A . 95 LEU N 1 1
10 16721 1 1 95 LEU O O 13.535 4.705 -16.616 1.00 . A A . 95 LEU O 1 1
10 16722 1 1 96 ILE C C 13.453 1.001 -16.706 1.00 . A A . 96 ILE C 1 1
10 16723 1 1 96 ILE CA C 14.506 2.101 -16.826 1.00 . A A . 96 ILE CA 1 1
10 16724 1 1 96 ILE CB C 15.885 1.447 -17.078 1.00 . A A . 96 ILE CB 1 1
10 16725 1 1 96 ILE CD1 C 16.960 3.637 -17.810 1.00 . A A . 96 ILE CD1 1 1
10 16726 1 1 96 ILE CG1 C 17.021 2.455 -16.869 1.00 . A A . 96 ILE CG1 1 1
10 16727 1 1 96 ILE CG2 C 15.942 0.872 -18.485 1.00 . A A . 96 ILE CG2 1 1
10 16728 1 1 96 ILE H H 14.845 2.551 -14.785 1.00 . A A . 96 ILE H 1 1
10 16729 1 1 96 ILE HA H 14.263 2.733 -17.668 1.00 . A A . 96 ILE HA 1 1
10 16730 1 1 96 ILE HB H 16.004 0.633 -16.380 1.00 . A A . 96 ILE HB 1 1
10 16731 1 1 96 ILE HD11 H 16.333 3.394 -18.654 1.00 . A A . 96 ILE HD11 1 1
10 16732 1 1 96 ILE HD12 H 16.550 4.490 -17.290 1.00 . A A . 96 ILE HD12 1 1
10 16733 1 1 96 ILE HD13 H 17.956 3.873 -18.158 1.00 . A A . 96 ILE HD13 1 1
10 16734 1 1 96 ILE HG12 H 16.980 2.833 -15.859 1.00 . A A . 96 ILE HG12 1 1
10 16735 1 1 96 ILE HG13 H 17.969 1.956 -17.023 1.00 . A A . 96 ILE HG13 1 1
10 16736 1 1 96 ILE HG21 H 15.137 0.166 -18.617 1.00 . A A . 96 ILE HG21 1 1
10 16737 1 1 96 ILE HG22 H 15.844 1.671 -19.204 1.00 . A A . 96 ILE HG22 1 1
10 16738 1 1 96 ILE HG23 H 16.889 0.371 -18.631 1.00 . A A . 96 ILE HG23 1 1
10 16739 1 1 96 ILE N N 14.497 2.926 -15.621 1.00 . A A . 96 ILE N 1 1
10 16740 1 1 96 ILE O O 13.481 0.213 -15.762 1.00 . A A . 96 ILE O 1 1
10 16741 1 1 97 ILE C C 11.364 -0.836 -18.927 1.00 . A A . 97 ILE C 1 1
10 16742 1 1 97 ILE CA C 11.448 -0.045 -17.623 1.00 . A A . 97 ILE CA 1 1
10 16743 1 1 97 ILE CB C 10.083 0.609 -17.347 1.00 . A A . 97 ILE CB 1 1
10 16744 1 1 97 ILE CD1 C 8.380 2.235 -18.306 1.00 . A A . 97 ILE CD1 1 1
10 16745 1 1 97 ILE CG1 C 9.788 1.687 -18.389 1.00 . A A . 97 ILE CG1 1 1
10 16746 1 1 97 ILE CG2 C 10.056 1.199 -15.945 1.00 . A A . 97 ILE CG2 1 1
10 16747 1 1 97 ILE H H 12.533 1.617 -18.376 1.00 . A A . 97 ILE H 1 1
10 16748 1 1 97 ILE HA H 11.658 -0.734 -16.816 1.00 . A A . 97 ILE HA 1 1
10 16749 1 1 97 ILE HB H 9.322 -0.155 -17.404 1.00 . A A . 97 ILE HB 1 1
10 16750 1 1 97 ILE HD11 H 7.704 1.444 -18.016 1.00 . A A . 97 ILE HD11 1 1
10 16751 1 1 97 ILE HD12 H 8.344 3.027 -17.574 1.00 . A A . 97 ILE HD12 1 1
10 16752 1 1 97 ILE HD13 H 8.088 2.622 -19.271 1.00 . A A . 97 ILE HD13 1 1
10 16753 1 1 97 ILE HG12 H 10.473 2.511 -18.249 1.00 . A A . 97 ILE HG12 1 1
10 16754 1 1 97 ILE HG13 H 9.928 1.273 -19.376 1.00 . A A . 97 ILE HG13 1 1
10 16755 1 1 97 ILE HG21 H 10.312 0.433 -15.228 1.00 . A A . 97 ILE HG21 1 1
10 16756 1 1 97 ILE HG22 H 10.772 2.005 -15.880 1.00 . A A . 97 ILE HG22 1 1
10 16757 1 1 97 ILE HG23 H 9.068 1.577 -15.731 1.00 . A A . 97 ILE HG23 1 1
10 16758 1 1 97 ILE N N 12.515 0.957 -17.652 1.00 . A A . 97 ILE N 1 1
10 16759 1 1 97 ILE O O 11.917 -0.434 -19.954 1.00 . A A . 97 ILE O 1 1
10 16760 1 1 98 VAL C C 9.074 -3.374 -20.120 1.00 . A A . 98 VAL C 1 1
10 16761 1 1 98 VAL CA C 10.509 -2.845 -20.023 1.00 . A A . 98 VAL CA 1 1
10 16762 1 1 98 VAL CB C 11.499 -4.036 -19.946 1.00 . A A . 98 VAL CB 1 1
10 16763 1 1 98 VAL CG1 C 11.395 -4.944 -21.178 1.00 . A A . 98 VAL CG1 1 1
10 16764 1 1 98 VAL CG2 C 12.920 -3.515 -19.760 1.00 . A A . 98 VAL CG2 1 1
10 16765 1 1 98 VAL H H 10.263 -2.233 -18.013 1.00 . A A . 98 VAL H 1 1
10 16766 1 1 98 VAL HA H 10.734 -2.272 -20.911 1.00 . A A . 98 VAL HA 1 1
10 16767 1 1 98 VAL HB H 11.246 -4.626 -19.077 1.00 . A A . 98 VAL HB 1 1
10 16768 1 1 98 VAL HG11 H 10.763 -4.478 -21.918 1.00 . A A . 98 VAL HG11 1 1
10 16769 1 1 98 VAL HG12 H 12.379 -5.108 -21.598 1.00 . A A . 98 VAL HG12 1 1
10 16770 1 1 98 VAL HG13 H 10.967 -5.893 -20.889 1.00 . A A . 98 VAL HG13 1 1
10 16771 1 1 98 VAL HG21 H 13.180 -2.873 -20.588 1.00 . A A . 98 VAL HG21 1 1
10 16772 1 1 98 VAL HG22 H 12.980 -2.952 -18.839 1.00 . A A . 98 VAL HG22 1 1
10 16773 1 1 98 VAL HG23 H 13.608 -4.346 -19.717 1.00 . A A . 98 VAL HG23 1 1
10 16774 1 1 98 VAL N N 10.672 -1.973 -18.866 1.00 . A A . 98 VAL N 1 1
10 16775 1 1 98 VAL O O 8.434 -3.658 -19.106 1.00 . A A . 98 VAL O 1 1
10 16776 1 1 99 ARG C C 7.318 -5.404 -22.257 1.00 . A A . 99 ARG C 1 1
10 16777 1 1 99 ARG CA C 7.240 -4.031 -21.595 1.00 . A A . 99 ARG CA 1 1
10 16778 1 1 99 ARG CB C 6.447 -3.067 -22.480 1.00 . A A . 99 ARG CB 1 1
10 16779 1 1 99 ARG CD C 5.306 -1.617 -20.770 1.00 . A A . 99 ARG CD 1 1
10 16780 1 1 99 ARG CG C 6.327 -1.669 -21.897 1.00 . A A . 99 ARG CG 1 1
10 16781 1 1 99 ARG CZ C 3.156 -1.413 -21.987 1.00 . A A . 99 ARG CZ 1 1
10 16782 1 1 99 ARG H H 9.152 -3.282 -22.115 1.00 . A A . 99 ARG H 1 1
10 16783 1 1 99 ARG HA H 6.739 -4.130 -20.642 1.00 . A A . 99 ARG HA 1 1
10 16784 1 1 99 ARG HB2 H 6.935 -2.993 -23.442 1.00 . A A . 99 ARG HB2 1 1
10 16785 1 1 99 ARG HB3 H 5.451 -3.462 -22.622 1.00 . A A . 99 ARG HB3 1 1
10 16786 1 1 99 ARG HD2 H 5.659 -2.233 -19.955 1.00 . A A . 99 ARG HD2 1 1
10 16787 1 1 99 ARG HD3 H 5.216 -0.595 -20.432 1.00 . A A . 99 ARG HD3 1 1
10 16788 1 1 99 ARG HE H 3.707 -2.979 -20.870 1.00 . A A . 99 ARG HE 1 1
10 16789 1 1 99 ARG HG2 H 7.289 -1.369 -21.511 1.00 . A A . 99 ARG HG2 1 1
10 16790 1 1 99 ARG HG3 H 6.021 -0.989 -22.677 1.00 . A A . 99 ARG HG3 1 1
10 16791 1 1 99 ARG HH11 H 4.369 0.195 -22.224 1.00 . A A . 99 ARG HH11 1 1
10 16792 1 1 99 ARG HH12 H 2.850 0.284 -23.051 1.00 . A A . 99 ARG HH12 1 1
10 16793 1 1 99 ARG HH21 H 1.724 -2.837 -21.964 1.00 . A A . 99 ARG HH21 1 1
10 16794 1 1 99 ARG HH22 H 1.356 -1.428 -22.903 1.00 . A A . 99 ARG HH22 1 1
10 16795 1 1 99 ARG N N 8.586 -3.518 -21.350 1.00 . A A . 99 ARG N 1 1
10 16796 1 1 99 ARG NE N 3.990 -2.097 -21.194 1.00 . A A . 99 ARG NE 1 1
10 16797 1 1 99 ARG NH1 N 3.488 -0.213 -22.458 1.00 . A A . 99 ARG NH1 1 1
10 16798 1 1 99 ARG NH2 N 1.982 -1.936 -22.311 1.00 . A A . 99 ARG NH2 1 1
10 16799 1 1 99 ARG O O 7.724 -5.523 -23.413 1.00 . A A . 99 ARG O 1 1
10 16800 1 1 100 GLU C C 6.122 -7.984 -23.260 1.00 . A A . 100 GLU C 1 1
10 16801 1 1 100 GLU CA C 6.993 -7.810 -22.019 1.00 . A A . 100 GLU CA 1 1
10 16802 1 1 100 GLU CB C 6.547 -8.787 -20.931 1.00 . A A . 100 GLU CB 1 1
10 16803 1 1 100 GLU CD C 6.918 -9.663 -18.590 1.00 . A A . 100 GLU CD 1 1
10 16804 1 1 100 GLU CG C 7.389 -8.707 -19.669 1.00 . A A . 100 GLU CG 1 1
10 16805 1 1 100 GLU H H 6.646 -6.282 -20.592 1.00 . A A . 100 GLU H 1 1
10 16806 1 1 100 GLU HA H 8.018 -8.028 -22.282 1.00 . A A . 100 GLU HA 1 1
10 16807 1 1 100 GLU HB2 H 5.521 -8.574 -20.670 1.00 . A A . 100 GLU HB2 1 1
10 16808 1 1 100 GLU HB3 H 6.610 -9.793 -21.318 1.00 . A A . 100 GLU HB3 1 1
10 16809 1 1 100 GLU HG2 H 8.413 -8.945 -19.917 1.00 . A A . 100 GLU HG2 1 1
10 16810 1 1 100 GLU HG3 H 7.340 -7.699 -19.283 1.00 . A A . 100 GLU HG3 1 1
10 16811 1 1 100 GLU N N 6.947 -6.440 -21.512 1.00 . A A . 100 GLU N 1 1
10 16812 1 1 100 GLU O O 5.066 -7.364 -23.386 1.00 . A A . 100 GLU O 1 1
10 16813 1 1 100 GLU OE1 O 6.773 -10.867 -18.887 1.00 . A A . 100 GLU OE1 1 1
10 16814 1 1 100 GLU OE2 O 6.693 -9.206 -17.450 1.00 . A A . 100 GLU OE2 1 1
10 16815 1 1 101 VAL C C 5.214 -10.514 -25.355 1.00 . A A . 101 VAL C 1 1
10 16816 1 1 101 VAL CA C 5.846 -9.124 -25.405 1.00 . A A . 101 VAL CA 1 1
10 16817 1 1 101 VAL CB C 6.762 -9.027 -26.649 1.00 . A A . 101 VAL CB 1 1
10 16818 1 1 101 VAL CG1 C 7.006 -7.572 -27.016 1.00 . A A . 101 VAL CG1 1 1
10 16819 1 1 101 VAL CG2 C 8.082 -9.752 -26.418 1.00 . A A . 101 VAL CG2 1 1
10 16820 1 1 101 VAL H H 7.421 -9.311 -24.003 1.00 . A A . 101 VAL H 1 1
10 16821 1 1 101 VAL HA H 5.060 -8.388 -25.503 1.00 . A A . 101 VAL HA 1 1
10 16822 1 1 101 VAL HB H 6.259 -9.501 -27.480 1.00 . A A . 101 VAL HB 1 1
10 16823 1 1 101 VAL HG11 H 6.148 -6.981 -26.733 1.00 . A A . 101 VAL HG11 1 1
10 16824 1 1 101 VAL HG12 H 7.880 -7.211 -26.493 1.00 . A A . 101 VAL HG12 1 1
10 16825 1 1 101 VAL HG13 H 7.165 -7.491 -28.081 1.00 . A A . 101 VAL HG13 1 1
10 16826 1 1 101 VAL HG21 H 7.932 -10.567 -25.726 1.00 . A A . 101 VAL HG21 1 1
10 16827 1 1 101 VAL HG22 H 8.448 -10.143 -27.358 1.00 . A A . 101 VAL HG22 1 1
10 16828 1 1 101 VAL HG23 H 8.807 -9.062 -26.011 1.00 . A A . 101 VAL HG23 1 1
10 16829 1 1 101 VAL N N 6.575 -8.846 -24.170 1.00 . A A . 101 VAL N 1 1
10 16830 1 1 101 VAL O O 5.912 -11.525 -25.412 1.00 . A A . 101 VAL O 1 1
10 16831 1 1 102 SER C C 2.421 -12.114 -26.464 1.00 . A A . 102 SER C 1 1
10 16832 1 1 102 SER CA C 3.160 -11.819 -25.159 1.00 . A A . 102 SER CA 1 1
10 16833 1 1 102 SER CB C 2.171 -11.783 -23.993 1.00 . A A . 102 SER CB 1 1
10 16834 1 1 102 SER H H 3.388 -9.713 -25.183 1.00 . A A . 102 SER H 1 1
10 16835 1 1 102 SER HA H 3.880 -12.606 -24.982 1.00 . A A . 102 SER HA 1 1
10 16836 1 1 102 SER HB2 H 2.715 -11.686 -23.064 1.00 . A A . 102 SER HB2 1 1
10 16837 1 1 102 SER HB3 H 1.510 -10.937 -24.111 1.00 . A A . 102 SER HB3 1 1
10 16838 1 1 102 SER HG H 0.511 -12.784 -24.272 1.00 . A A . 102 SER HG 1 1
10 16839 1 1 102 SER N N 3.889 -10.554 -25.233 1.00 . A A . 102 SER N 1 1
10 16840 1 1 102 SER O O 1.329 -12.685 -26.456 1.00 . A A . 102 SER O 1 1
10 16841 1 1 102 SER OG O 1.393 -12.967 -23.942 1.00 . A A . 102 SER OG 1 1
10 16842 1 1 103 SER C C 2.682 -13.385 -29.366 1.00 . A A . 103 SER C 1 1
10 16843 1 1 103 SER CA C 2.415 -11.960 -28.891 1.00 . A A . 103 SER CA 1 1
10 16844 1 1 103 SER CB C 2.956 -10.960 -29.915 1.00 . A A . 103 SER CB 1 1
10 16845 1 1 103 SER H H 3.892 -11.283 -27.532 1.00 . A A . 103 SER H 1 1
10 16846 1 1 103 SER HA H 1.349 -11.819 -28.792 1.00 . A A . 103 SER HA 1 1
10 16847 1 1 103 SER HB2 H 2.808 -9.956 -29.547 1.00 . A A . 103 SER HB2 1 1
10 16848 1 1 103 SER HB3 H 4.010 -11.137 -30.064 1.00 . A A . 103 SER HB3 1 1
10 16849 1 1 103 SER HG H 1.405 -10.725 -31.089 1.00 . A A . 103 SER HG 1 1
10 16850 1 1 103 SER N N 3.022 -11.728 -27.585 1.00 . A A . 103 SER N 1 1
10 16851 1 1 103 SER O O 3.863 -13.790 -29.382 1.00 . A A . 103 SER O 1 1
10 16852 1 1 103 SER OXT O 1.708 -14.083 -29.718 1.00 . A A . 103 SER OXT 1 1
10 16853 1 1 103 SER OG O 2.290 -11.092 -31.159 1.00 . A A . 103 SER OG 1 1
10 16854 2 2 1 THR C C -2.849 -2.838 4.167 1.00 . B B . 301 THR C 1 1
10 16855 2 2 1 THR CA C -3.599 -3.458 5.341 1.00 . B B . 301 THR CA 1 1
10 16856 2 2 1 THR CB C -5.039 -3.782 4.936 1.00 . B B . 301 THR CB 1 1
10 16857 2 2 1 THR CG2 C -5.805 -4.528 6.007 1.00 . B B . 301 THR CG2 1 1
10 16858 2 2 1 THR H1 H -4.125 -3.018 7.281 1.00 . B B . 301 THR H1 1 1
10 16859 2 2 1 THR H2 H -4.142 -1.675 6.214 1.00 . B B . 301 THR H2 1 1
10 16860 2 2 1 THR H3 H -2.649 -2.318 6.765 1.00 . B B . 301 THR H3 1 1
10 16861 2 2 1 THR HA H -3.099 -4.367 5.638 1.00 . B B . 301 THR HA 1 1
10 16862 2 2 1 THR HB H -5.024 -4.398 4.048 1.00 . B B . 301 THR HB 1 1
10 16863 2 2 1 THR HG1 H -5.571 -2.322 3.744 1.00 . B B . 301 THR HG1 1 1
10 16864 2 2 1 THR HG21 H -6.080 -3.842 6.796 1.00 . B B . 301 THR HG21 1 1
10 16865 2 2 1 THR HG22 H -6.696 -4.958 5.578 1.00 . B B . 301 THR HG22 1 1
10 16866 2 2 1 THR HG23 H -5.185 -5.313 6.413 1.00 . B B . 301 THR HG23 1 1
10 16867 2 2 1 THR N N -3.632 -2.534 6.505 1.00 . B B . 301 THR N 1 1
10 16868 2 2 1 THR O O -3.267 -1.815 3.622 1.00 . B B . 301 THR O 1 1
10 16869 2 2 1 THR OG1 O -5.755 -2.595 4.645 1.00 . B B . 301 THR OG1 1 1
10 16870 2 2 2 GLY C C 0.387 -3.674 2.537 1.00 . B B . 302 GLY C 1 1
10 16871 2 2 2 GLY CA C -0.947 -2.964 2.673 1.00 . B B . 302 GLY CA 1 1
10 16872 2 2 2 GLY H H -1.459 -4.277 4.253 1.00 . B B . 302 GLY H 1 1
10 16873 2 2 2 GLY HA2 H -1.505 -3.096 1.758 1.00 . B B . 302 GLY HA2 1 1
10 16874 2 2 2 GLY HA3 H -0.767 -1.910 2.822 1.00 . B B . 302 GLY HA3 1 1
10 16875 2 2 2 GLY N N -1.740 -3.466 3.781 1.00 . B B . 302 GLY N 1 1
10 16876 2 2 2 GLY O O 1.200 -3.665 3.462 1.00 . B B . 302 GLY O 1 1
10 16877 2 2 3 TRP C C 2.836 -4.159 0.264 1.00 . B B . 303 TRP C 1 1
10 16878 2 2 3 TRP CA C 1.867 -4.998 1.110 1.00 . B B . 303 TRP CA 1 1
10 16879 2 2 3 TRP CB C 1.617 -6.357 0.418 1.00 . B B . 303 TRP CB 1 1
10 16880 2 2 3 TRP CD1 C -0.760 -7.015 -0.297 1.00 . B B . 303 TRP CD1 1 1
10 16881 2 2 3 TRP CD2 C 0.343 -5.794 -1.816 1.00 . B B . 303 TRP CD2 1 1
10 16882 2 2 3 TRP CE2 C -0.938 -6.091 -2.321 1.00 . B B . 303 TRP CE2 1 1
10 16883 2 2 3 TRP CE3 C 1.215 -5.035 -2.600 1.00 . B B . 303 TRP CE3 1 1
10 16884 2 2 3 TRP CG C 0.437 -6.392 -0.516 1.00 . B B . 303 TRP CG 1 1
10 16885 2 2 3 TRP CH2 C -0.491 -4.913 -4.318 1.00 . B B . 303 TRP CH2 1 1
10 16886 2 2 3 TRP CZ2 C -1.365 -5.654 -3.572 1.00 . B B . 303 TRP CZ2 1 1
10 16887 2 2 3 TRP CZ3 C 0.789 -4.602 -3.844 1.00 . B B . 303 TRP CZ3 1 1
10 16888 2 2 3 TRP H H -0.072 -4.247 0.679 1.00 . B B . 303 TRP H 1 1
10 16889 2 2 3 TRP HA H 2.338 -5.187 2.066 1.00 . B B . 303 TRP HA 1 1
10 16890 2 2 3 TRP HB2 H 2.493 -6.621 -0.156 1.00 . B B . 303 TRP HB2 1 1
10 16891 2 2 3 TRP HB3 H 1.460 -7.111 1.177 1.00 . B B . 303 TRP HB3 1 1
10 16892 2 2 3 TRP HD1 H -1.003 -7.564 0.601 1.00 . B B . 303 TRP HD1 1 1
10 16893 2 2 3 TRP HE1 H -2.504 -7.186 -1.455 1.00 . B B . 303 TRP HE1 1 1
10 16894 2 2 3 TRP HE3 H 2.206 -4.785 -2.252 1.00 . B B . 303 TRP HE3 1 1
10 16895 2 2 3 TRP HH2 H -0.782 -4.555 -5.295 1.00 . B B . 303 TRP HH2 1 1
10 16896 2 2 3 TRP HZ2 H -2.349 -5.886 -3.952 1.00 . B B . 303 TRP HZ2 1 1
10 16897 2 2 3 TRP HZ3 H 1.450 -4.015 -4.463 1.00 . B B . 303 TRP HZ3 1 1
10 16898 2 2 3 TRP N N 0.615 -4.283 1.375 1.00 . B B . 303 TRP N 1 1
10 16899 2 2 3 TRP NE1 N -1.592 -6.837 -1.376 1.00 . B B . 303 TRP NE1 1 1
10 16900 2 2 3 TRP O O 4.032 -4.445 0.233 1.00 . B B . 303 TRP O 1 1
10 16901 2 2 4 GLU C C 3.748 -1.108 -0.435 1.00 . B B . 304 GLU C 1 1
10 16902 2 2 4 GLU CA C 3.185 -2.274 -1.247 1.00 . B B . 304 GLU CA 1 1
10 16903 2 2 4 GLU CB C 2.406 -1.738 -2.454 1.00 . B B . 304 GLU CB 1 1
10 16904 2 2 4 GLU CD C 0.105 -0.902 -3.085 1.00 . B B . 304 GLU CD 1 1
10 16905 2 2 4 GLU CG C 1.238 -0.836 -2.080 1.00 . B B . 304 GLU CG 1 1
10 16906 2 2 4 GLU H H 1.374 -2.929 -0.369 1.00 . B B . 304 GLU H 1 1
10 16907 2 2 4 GLU HA H 4.008 -2.878 -1.602 1.00 . B B . 304 GLU HA 1 1
10 16908 2 2 4 GLU HB2 H 3.080 -1.173 -3.080 1.00 . B B . 304 GLU HB2 1 1
10 16909 2 2 4 GLU HB3 H 2.021 -2.573 -3.019 1.00 . B B . 304 GLU HB3 1 1
10 16910 2 2 4 GLU HG2 H 0.859 -1.138 -1.115 1.00 . B B . 304 GLU HG2 1 1
10 16911 2 2 4 GLU HG3 H 1.590 0.184 -2.023 1.00 . B B . 304 GLU HG3 1 1
10 16912 2 2 4 GLU N N 2.331 -3.125 -0.419 1.00 . B B . 304 GLU N 1 1
10 16913 2 2 4 GLU O O 3.235 -0.779 0.635 1.00 . B B . 304 GLU O 1 1
10 16914 2 2 4 GLU OE1 O -0.688 -1.866 -3.025 1.00 . B B . 304 GLU OE1 1 1
10 16915 2 2 4 GLU OE2 O 0.010 0.010 -3.933 1.00 . B B . 304 GLU OE2 1 1
10 16916 2 2 5 THR C C 5.480 1.856 -1.226 1.00 . B B . 305 THR C 1 1
10 16917 2 2 5 THR CA C 5.437 0.650 -0.294 1.00 . B B . 305 THR CA 1 1
10 16918 2 2 5 THR CB C 6.854 0.284 0.150 1.00 . B B . 305 THR CB 1 1
10 16919 2 2 5 THR CG2 C 7.445 1.270 1.134 1.00 . B B . 305 THR CG2 1 1
10 16920 2 2 5 THR H H 5.159 -0.795 -1.816 1.00 . B B . 305 THR H 1 1
10 16921 2 2 5 THR HA H 4.850 0.902 0.577 1.00 . B B . 305 THR HA 1 1
10 16922 2 2 5 THR HB H 7.498 0.256 -0.719 1.00 . B B . 305 THR HB 1 1
10 16923 2 2 5 THR HG1 H 6.332 -0.976 1.554 1.00 . B B . 305 THR HG1 1 1
10 16924 2 2 5 THR HG21 H 8.332 0.847 1.580 1.00 . B B . 305 THR HG21 1 1
10 16925 2 2 5 THR HG22 H 7.702 2.184 0.619 1.00 . B B . 305 THR HG22 1 1
10 16926 2 2 5 THR HG23 H 6.721 1.485 1.906 1.00 . B B . 305 THR HG23 1 1
10 16927 2 2 5 THR N N 4.802 -0.486 -0.958 1.00 . B B . 305 THR N 1 1
10 16928 2 2 5 THR O O 6.131 1.822 -2.270 1.00 . B B . 305 THR O 1 1
10 16929 2 2 5 THR OG1 O 6.873 -0.993 0.761 1.00 . B B . 305 THR OG1 1 1
10 16930 2 2 6 TRP C C 5.991 4.968 -1.461 1.00 . B B . 306 TRP C 1 1
10 16931 2 2 6 TRP CA C 4.730 4.130 -1.655 1.00 . B B . 306 TRP CA 1 1
10 16932 2 2 6 TRP CB C 3.493 4.953 -1.295 1.00 . B B . 306 TRP CB 1 1
10 16933 2 2 6 TRP CD1 C 1.477 3.383 -1.104 1.00 . B B . 306 TRP CD1 1 1
10 16934 2 2 6 TRP CD2 C 1.529 4.589 -2.990 1.00 . B B . 306 TRP CD2 1 1
10 16935 2 2 6 TRP CE2 C 0.382 3.774 -3.009 1.00 . B B . 306 TRP CE2 1 1
10 16936 2 2 6 TRP CE3 C 1.771 5.437 -4.074 1.00 . B B . 306 TRP CE3 1 1
10 16937 2 2 6 TRP CG C 2.215 4.325 -1.761 1.00 . B B . 306 TRP CG 1 1
10 16938 2 2 6 TRP CH2 C -0.256 4.623 -5.119 1.00 . B B . 306 TRP CH2 1 1
10 16939 2 2 6 TRP CZ2 C -0.520 3.783 -4.071 1.00 . B B . 306 TRP CZ2 1 1
10 16940 2 2 6 TRP CZ3 C 0.877 5.445 -5.128 1.00 . B B . 306 TRP CZ3 1 1
10 16941 2 2 6 TRP H H 4.274 2.882 -0.007 1.00 . B B . 306 TRP H 1 1
10 16942 2 2 6 TRP HA H 4.665 3.835 -2.691 1.00 . B B . 306 TRP HA 1 1
10 16943 2 2 6 TRP HB2 H 3.440 5.064 -0.223 1.00 . B B . 306 TRP HB2 1 1
10 16944 2 2 6 TRP HB3 H 3.572 5.930 -1.750 1.00 . B B . 306 TRP HB3 1 1
10 16945 2 2 6 TRP HD1 H 1.737 2.970 -0.140 1.00 . B B . 306 TRP HD1 1 1
10 16946 2 2 6 TRP HE1 H -0.312 2.394 -1.588 1.00 . B B . 306 TRP HE1 1 1
10 16947 2 2 6 TRP HE3 H 2.640 6.077 -4.097 1.00 . B B . 306 TRP HE3 1 1
10 16948 2 2 6 TRP HH2 H -0.929 4.660 -5.964 1.00 . B B . 306 TRP HH2 1 1
10 16949 2 2 6 TRP HZ2 H -1.398 3.156 -4.079 1.00 . B B . 306 TRP HZ2 1 1
10 16950 2 2 6 TRP HZ3 H 1.049 6.093 -5.974 1.00 . B B . 306 TRP HZ3 1 1
10 16951 2 2 6 TRP N N 4.778 2.918 -0.847 1.00 . B B . 306 TRP N 1 1
10 16952 2 2 6 TRP NE1 N 0.371 3.047 -1.847 1.00 . B B . 306 TRP NE1 1 1
10 16953 2 2 6 TRP O O 6.238 5.494 -0.376 1.00 . B B . 306 TRP O 1 1
10 16954 2 2 7 VAL C C 7.746 7.343 -2.694 1.00 . B B . 307 VAL C 1 1
10 16955 2 2 7 VAL CA C 8.017 5.858 -2.473 1.00 . B B . 307 VAL CA 1 1
10 16956 2 2 7 VAL CB C 9.027 5.370 -3.530 1.00 . B B . 307 VAL CB 1 1
10 16957 2 2 7 VAL CG1 C 9.559 3.993 -3.167 1.00 . B B . 307 VAL CG1 1 1
10 16958 2 2 7 VAL CG2 C 8.391 5.357 -4.912 1.00 . B B . 307 VAL CG2 1 1
10 16959 2 2 7 VAL H H 6.529 4.643 -3.359 1.00 . B B . 307 VAL H 1 1
10 16960 2 2 7 VAL HA H 8.457 5.724 -1.496 1.00 . B B . 307 VAL HA 1 1
10 16961 2 2 7 VAL HB H 9.859 6.057 -3.548 1.00 . B B . 307 VAL HB 1 1
10 16962 2 2 7 VAL HG11 H 10.047 4.039 -2.204 1.00 . B B . 307 VAL HG11 1 1
10 16963 2 2 7 VAL HG12 H 8.739 3.290 -3.123 1.00 . B B . 307 VAL HG12 1 1
10 16964 2 2 7 VAL HG13 H 10.268 3.672 -3.915 1.00 . B B . 307 VAL HG13 1 1
10 16965 2 2 7 VAL HG21 H 7.834 6.270 -5.061 1.00 . B B . 307 VAL HG21 1 1
10 16966 2 2 7 VAL HG22 H 9.163 5.280 -5.663 1.00 . B B . 307 VAL HG22 1 1
10 16967 2 2 7 VAL HG23 H 7.724 4.511 -4.993 1.00 . B B . 307 VAL HG23 1 1
10 16968 2 2 7 VAL N N 6.783 5.086 -2.521 1.00 . B B . 307 VAL N 1 1
10 16969 2 2 7 VAL O O 8.485 8.170 -2.120 1.00 . B B . 307 VAL O 1 1
10 16970 2 2 7 VAL OXT O 6.797 7.665 -3.440 1.00 . B B . 307 VAL OXT 1 1
11 16971 1 1 1 GLY C C 5.066 2.571 -33.191 1.00 . A A . 1 GLY C 1 1
11 16972 1 1 1 GLY CA C 5.176 3.657 -32.139 1.00 . A A . 1 GLY CA 1 1
11 16973 1 1 1 GLY H1 H 3.829 4.960 -33.063 1.00 . A A . 1 GLY H1 1 1
11 16974 1 1 1 GLY H2 H 5.451 5.298 -33.403 1.00 . A A . 1 GLY H2 1 1
11 16975 1 1 1 GLY H3 H 4.803 5.698 -31.892 1.00 . A A . 1 GLY H3 1 1
11 16976 1 1 1 GLY HA2 H 6.196 3.702 -31.788 1.00 . A A . 1 GLY HA2 1 1
11 16977 1 1 1 GLY HA3 H 4.532 3.406 -31.309 1.00 . A A . 1 GLY HA3 1 1
11 16978 1 1 1 GLY N N 4.788 4.997 -32.660 1.00 . A A . 1 GLY N 1 1
11 16979 1 1 1 GLY O O 4.052 1.877 -33.272 1.00 . A A . 1 GLY O 1 1
11 16980 1 1 2 SER C C 7.546 0.915 -35.303 1.00 . A A . 2 SER C 1 1
11 16981 1 1 2 SER CA C 6.127 1.415 -35.052 1.00 . A A . 2 SER CA 1 1
11 16982 1 1 2 SER CB C 5.536 1.989 -36.342 1.00 . A A . 2 SER CB 1 1
11 16983 1 1 2 SER H H 6.889 3.009 -33.885 1.00 . A A . 2 SER H 1 1
11 16984 1 1 2 SER HA H 5.517 0.586 -34.725 1.00 . A A . 2 SER HA 1 1
11 16985 1 1 2 SER HB2 H 5.624 1.259 -37.132 1.00 . A A . 2 SER HB2 1 1
11 16986 1 1 2 SER HB3 H 4.494 2.224 -36.185 1.00 . A A . 2 SER HB3 1 1
11 16987 1 1 2 SER HG H 5.740 3.937 -36.408 1.00 . A A . 2 SER HG 1 1
11 16988 1 1 2 SER N N 6.111 2.424 -33.999 1.00 . A A . 2 SER N 1 1
11 16989 1 1 2 SER O O 7.909 0.581 -36.433 1.00 . A A . 2 SER O 1 1
11 16990 1 1 2 SER OG O 6.216 3.169 -36.734 1.00 . A A . 2 SER OG 1 1
11 16991 1 1 3 HIS C C 9.789 -1.122 -34.323 1.00 . A A . 3 HIS C 1 1
11 16992 1 1 3 HIS CA C 9.727 0.406 -34.350 1.00 . A A . 3 HIS CA 1 1
11 16993 1 1 3 HIS CB C 10.570 1.005 -33.213 1.00 . A A . 3 HIS CB 1 1
11 16994 1 1 3 HIS CD2 C 11.760 3.303 -33.018 1.00 . A A . 3 HIS CD2 1 1
11 16995 1 1 3 HIS CE1 C 12.736 3.324 -34.981 1.00 . A A . 3 HIS CE1 1 1
11 16996 1 1 3 HIS CG C 11.426 2.153 -33.651 1.00 . A A . 3 HIS CG 1 1
11 16997 1 1 3 HIS H H 8.003 1.145 -33.370 1.00 . A A . 3 HIS H 1 1
11 16998 1 1 3 HIS HA H 10.119 0.752 -35.296 1.00 . A A . 3 HIS HA 1 1
11 16999 1 1 3 HIS HB2 H 9.911 1.363 -32.436 1.00 . A A . 3 HIS HB2 1 1
11 17000 1 1 3 HIS HB3 H 11.219 0.244 -32.804 1.00 . A A . 3 HIS HB3 1 1
11 17001 1 1 3 HIS HD1 H 12.005 1.506 -35.572 1.00 . A A . 3 HIS HD1 1 1
11 17002 1 1 3 HIS HD2 H 11.444 3.605 -32.029 1.00 . A A . 3 HIS HD2 1 1
11 17003 1 1 3 HIS HE1 H 13.326 3.630 -35.831 1.00 . A A . 3 HIS HE1 1 1
11 17004 1 1 3 HIS HE2 H 13.050 4.838 -33.638 1.00 . A A . 3 HIS HE2 1 1
11 17005 1 1 3 HIS N N 8.348 0.866 -34.245 1.00 . A A . 3 HIS N 1 1
11 17006 1 1 3 HIS ND1 N 12.053 2.198 -34.879 1.00 . A A . 3 HIS ND1 1 1
11 17007 1 1 3 HIS NE2 N 12.575 4.012 -33.866 1.00 . A A . 3 HIS NE2 1 1
11 17008 1 1 3 HIS O O 9.031 -1.772 -33.604 1.00 . A A . 3 HIS O 1 1
11 17009 1 1 4 MET C C 12.338 -3.502 -35.297 1.00 . A A . 4 MET C 1 1
11 17010 1 1 4 MET CA C 10.863 -3.133 -35.181 1.00 . A A . 4 MET CA 1 1
11 17011 1 1 4 MET CB C 10.087 -3.702 -36.370 1.00 . A A . 4 MET CB 1 1
11 17012 1 1 4 MET CE C 10.109 -7.840 -35.875 1.00 . A A . 4 MET CE 1 1
11 17013 1 1 4 MET CG C 9.611 -5.128 -36.153 1.00 . A A . 4 MET CG 1 1
11 17014 1 1 4 MET H H 11.273 -1.114 -35.662 1.00 . A A . 4 MET H 1 1
11 17015 1 1 4 MET HA H 10.468 -3.556 -34.268 1.00 . A A . 4 MET HA 1 1
11 17016 1 1 4 MET HB2 H 9.223 -3.078 -36.554 1.00 . A A . 4 MET HB2 1 1
11 17017 1 1 4 MET HB3 H 10.723 -3.684 -37.243 1.00 . A A . 4 MET HB3 1 1
11 17018 1 1 4 MET HE1 H 9.125 -7.914 -36.314 1.00 . A A . 4 MET HE1 1 1
11 17019 1 1 4 MET HE2 H 10.697 -8.697 -36.163 1.00 . A A . 4 MET HE2 1 1
11 17020 1 1 4 MET HE3 H 10.021 -7.809 -34.798 1.00 . A A . 4 MET HE3 1 1
11 17021 1 1 4 MET HG2 H 9.271 -5.228 -35.134 1.00 . A A . 4 MET HG2 1 1
11 17022 1 1 4 MET HG3 H 8.789 -5.325 -36.826 1.00 . A A . 4 MET HG3 1 1
11 17023 1 1 4 MET N N 10.698 -1.685 -35.113 1.00 . A A . 4 MET N 1 1
11 17024 1 1 4 MET O O 12.950 -3.328 -36.352 1.00 . A A . 4 MET O 1 1
11 17025 1 1 4 MET SD S 10.908 -6.344 -36.450 1.00 . A A . 4 MET SD 1 1
11 17026 1 1 5 GLY C C 14.540 -5.771 -34.775 1.00 . A A . 5 GLY C 1 1
11 17027 1 1 5 GLY CA C 14.306 -4.389 -34.196 1.00 . A A . 5 GLY CA 1 1
11 17028 1 1 5 GLY H H 12.366 -4.118 -33.392 1.00 . A A . 5 GLY H 1 1
11 17029 1 1 5 GLY HA2 H 14.866 -3.669 -34.775 1.00 . A A . 5 GLY HA2 1 1
11 17030 1 1 5 GLY HA3 H 14.666 -4.373 -33.178 1.00 . A A . 5 GLY HA3 1 1
11 17031 1 1 5 GLY N N 12.905 -4.007 -34.203 1.00 . A A . 5 GLY N 1 1
11 17032 1 1 5 GLY O O 13.608 -6.419 -35.250 1.00 . A A . 5 GLY O 1 1
11 17033 1 1 6 HIS C C 15.961 -8.615 -34.203 1.00 . A A . 6 HIS C 1 1
11 17034 1 1 6 HIS CA C 16.152 -7.532 -35.262 1.00 . A A . 6 HIS CA 1 1
11 17035 1 1 6 HIS CB C 17.605 -7.530 -35.740 1.00 . A A . 6 HIS CB 1 1
11 17036 1 1 6 HIS CD2 C 18.974 -6.402 -37.631 1.00 . A A . 6 HIS CD2 1 1
11 17037 1 1 6 HIS CE1 C 17.320 -5.425 -38.687 1.00 . A A . 6 HIS CE1 1 1
11 17038 1 1 6 HIS CG C 17.833 -6.704 -36.966 1.00 . A A . 6 HIS CG 1 1
11 17039 1 1 6 HIS H H 16.490 -5.654 -34.346 1.00 . A A . 6 HIS H 1 1
11 17040 1 1 6 HIS HA H 15.506 -7.744 -36.100 1.00 . A A . 6 HIS HA 1 1
11 17041 1 1 6 HIS HB2 H 18.235 -7.138 -34.954 1.00 . A A . 6 HIS HB2 1 1
11 17042 1 1 6 HIS HB3 H 17.905 -8.545 -35.961 1.00 . A A . 6 HIS HB3 1 1
11 17043 1 1 6 HIS HD1 H 15.863 -6.104 -37.418 1.00 . A A . 6 HIS HD1 1 1
11 17044 1 1 6 HIS HD2 H 19.972 -6.727 -37.372 1.00 . A A . 6 HIS HD2 1 1
11 17045 1 1 6 HIS HE1 H 16.758 -4.842 -39.402 1.00 . A A . 6 HIS HE1 1 1
11 17046 1 1 6 HIS HE2 H 19.235 -5.305 -39.401 1.00 . A A . 6 HIS HE2 1 1
11 17047 1 1 6 HIS N N 15.792 -6.219 -34.737 1.00 . A A . 6 HIS N 1 1
11 17048 1 1 6 HIS ND1 N 16.814 -6.075 -37.652 1.00 . A A . 6 HIS ND1 1 1
11 17049 1 1 6 HIS NE2 N 18.627 -5.607 -38.695 1.00 . A A . 6 HIS NE2 1 1
11 17050 1 1 6 HIS O O 15.562 -9.737 -34.514 1.00 . A A . 6 HIS O 1 1
11 17051 1 1 7 GLU C C 14.653 -9.537 -31.576 1.00 . A A . 7 GLU C 1 1
11 17052 1 1 7 GLU CA C 16.122 -9.214 -31.849 1.00 . A A . 7 GLU CA 1 1
11 17053 1 1 7 GLU CB C 16.785 -8.645 -30.589 1.00 . A A . 7 GLU CB 1 1
11 17054 1 1 7 GLU CD C 18.751 -9.108 -29.072 1.00 . A A . 7 GLU CD 1 1
11 17055 1 1 7 GLU CG C 17.547 -9.688 -29.788 1.00 . A A . 7 GLU CG 1 1
11 17056 1 1 7 GLU H H 16.572 -7.363 -32.769 1.00 . A A . 7 GLU H 1 1
11 17057 1 1 7 GLU HA H 16.629 -10.125 -32.130 1.00 . A A . 7 GLU HA 1 1
11 17058 1 1 7 GLU HB2 H 17.479 -7.870 -30.881 1.00 . A A . 7 GLU HB2 1 1
11 17059 1 1 7 GLU HB3 H 16.026 -8.216 -29.952 1.00 . A A . 7 GLU HB3 1 1
11 17060 1 1 7 GLU HG2 H 16.882 -10.115 -29.053 1.00 . A A . 7 GLU HG2 1 1
11 17061 1 1 7 GLU HG3 H 17.885 -10.463 -30.460 1.00 . A A . 7 GLU HG3 1 1
11 17062 1 1 7 GLU N N 16.254 -8.272 -32.953 1.00 . A A . 7 GLU N 1 1
11 17063 1 1 7 GLU O O 13.765 -9.109 -32.314 1.00 . A A . 7 GLU O 1 1
11 17064 1 1 7 GLU OE1 O 19.739 -8.763 -29.756 1.00 . A A . 7 GLU OE1 1 1
11 17065 1 1 7 GLU OE2 O 18.708 -8.999 -27.829 1.00 . A A . 7 GLU OE2 1 1
11 17066 1 1 8 LEU C C 12.222 -9.451 -29.769 1.00 . A A . 8 LEU C 1 1
11 17067 1 1 8 LEU CA C 13.050 -10.679 -30.139 1.00 . A A . 8 LEU CA 1 1
11 17068 1 1 8 LEU CB C 13.077 -11.664 -28.969 1.00 . A A . 8 LEU CB 1 1
11 17069 1 1 8 LEU CD1 C 11.468 -13.300 -29.981 1.00 . A A . 8 LEU CD1 1 1
11 17070 1 1 8 LEU CD2 C 11.872 -13.310 -27.515 1.00 . A A . 8 LEU CD2 1 1
11 17071 1 1 8 LEU CG C 11.779 -12.446 -28.762 1.00 . A A . 8 LEU CG 1 1
11 17072 1 1 8 LEU H H 15.158 -10.608 -29.964 1.00 . A A . 8 LEU H 1 1
11 17073 1 1 8 LEU HA H 12.595 -11.160 -30.993 1.00 . A A . 8 LEU HA 1 1
11 17074 1 1 8 LEU HB2 H 13.878 -12.372 -29.138 1.00 . A A . 8 LEU HB2 1 1
11 17075 1 1 8 LEU HB3 H 13.289 -11.115 -28.065 1.00 . A A . 8 LEU HB3 1 1
11 17076 1 1 8 LEU HD11 H 12.316 -13.935 -30.201 1.00 . A A . 8 LEU HD11 1 1
11 17077 1 1 8 LEU HD12 H 10.602 -13.914 -29.780 1.00 . A A . 8 LEU HD12 1 1
11 17078 1 1 8 LEU HD13 H 11.267 -12.662 -30.828 1.00 . A A . 8 LEU HD13 1 1
11 17079 1 1 8 LEU HD21 H 12.197 -12.706 -26.681 1.00 . A A . 8 LEU HD21 1 1
11 17080 1 1 8 LEU HD22 H 10.902 -13.733 -27.296 1.00 . A A . 8 LEU HD22 1 1
11 17081 1 1 8 LEU HD23 H 12.583 -14.106 -27.681 1.00 . A A . 8 LEU HD23 1 1
11 17082 1 1 8 LEU HG H 10.964 -11.748 -28.628 1.00 . A A . 8 LEU HG 1 1
11 17083 1 1 8 LEU N N 14.407 -10.296 -30.511 1.00 . A A . 8 LEU N 1 1
11 17084 1 1 8 LEU O O 12.768 -8.398 -29.441 1.00 . A A . 8 LEU O 1 1
11 17085 1 1 9 ALA C C 10.020 -8.161 -28.019 1.00 . A A . 9 ALA C 1 1
11 17086 1 1 9 ALA CA C 9.995 -8.497 -29.509 1.00 . A A . 9 ALA CA 1 1
11 17087 1 1 9 ALA CB C 8.580 -8.846 -29.945 1.00 . A A . 9 ALA CB 1 1
11 17088 1 1 9 ALA H H 10.528 -10.458 -30.104 1.00 . A A . 9 ALA H 1 1
11 17089 1 1 9 ALA HA H 10.314 -7.630 -30.068 1.00 . A A . 9 ALA HA 1 1
11 17090 1 1 9 ALA HB1 H 8.582 -9.117 -30.992 1.00 . A A . 9 ALA HB1 1 1
11 17091 1 1 9 ALA HB2 H 8.218 -9.677 -29.360 1.00 . A A . 9 ALA HB2 1 1
11 17092 1 1 9 ALA HB3 H 7.938 -7.992 -29.795 1.00 . A A . 9 ALA HB3 1 1
11 17093 1 1 9 ALA N N 10.901 -9.594 -29.830 1.00 . A A . 9 ALA N 1 1
11 17094 1 1 9 ALA O O 9.834 -9.033 -27.170 1.00 . A A . 9 ALA O 1 1
11 17095 1 1 10 LYS C C 10.430 -4.895 -26.298 1.00 . A A . 10 LYS C 1 1
11 17096 1 1 10 LYS CA C 10.285 -6.414 -26.336 1.00 . A A . 10 LYS CA 1 1
11 17097 1 1 10 LYS CB C 11.432 -7.078 -25.575 1.00 . A A . 10 LYS CB 1 1
11 17098 1 1 10 LYS CD C 10.328 -8.249 -23.641 1.00 . A A . 10 LYS CD 1 1
11 17099 1 1 10 LYS CE C 11.127 -9.520 -23.399 1.00 . A A . 10 LYS CE 1 1
11 17100 1 1 10 LYS CG C 11.226 -7.097 -24.068 1.00 . A A . 10 LYS CG 1 1
11 17101 1 1 10 LYS H H 10.375 -6.240 -28.443 1.00 . A A . 10 LYS H 1 1
11 17102 1 1 10 LYS HA H 9.346 -6.681 -25.867 1.00 . A A . 10 LYS HA 1 1
11 17103 1 1 10 LYS HB2 H 11.532 -8.098 -25.916 1.00 . A A . 10 LYS HB2 1 1
11 17104 1 1 10 LYS HB3 H 12.349 -6.544 -25.784 1.00 . A A . 10 LYS HB3 1 1
11 17105 1 1 10 LYS HD2 H 9.821 -7.976 -22.730 1.00 . A A . 10 LYS HD2 1 1
11 17106 1 1 10 LYS HD3 H 9.602 -8.433 -24.419 1.00 . A A . 10 LYS HD3 1 1
11 17107 1 1 10 LYS HE2 H 11.930 -9.569 -24.119 1.00 . A A . 10 LYS HE2 1 1
11 17108 1 1 10 LYS HE3 H 11.542 -9.484 -22.402 1.00 . A A . 10 LYS HE3 1 1
11 17109 1 1 10 LYS HG2 H 12.184 -7.202 -23.584 1.00 . A A . 10 LYS HG2 1 1
11 17110 1 1 10 LYS HG3 H 10.769 -6.165 -23.767 1.00 . A A . 10 LYS HG3 1 1
11 17111 1 1 10 LYS HZ1 H 9.411 -10.633 -22.976 1.00 . A A . 10 LYS HZ1 1 1
11 17112 1 1 10 LYS HZ2 H 10.031 -10.894 -24.528 1.00 . A A . 10 LYS HZ2 1 1
11 17113 1 1 10 LYS HZ3 H 10.803 -11.572 -23.185 1.00 . A A . 10 LYS HZ3 1 1
11 17114 1 1 10 LYS N N 10.242 -6.886 -27.716 1.00 . A A . 10 LYS N 1 1
11 17115 1 1 10 LYS NZ N 10.285 -10.740 -23.531 1.00 . A A . 10 LYS NZ 1 1
11 17116 1 1 10 LYS O O 11.315 -4.320 -26.936 1.00 . A A . 10 LYS O 1 1
11 17117 1 1 11 GLN C C 10.357 -2.228 -24.377 1.00 . A A . 11 GLN C 1 1
11 17118 1 1 11 GLN CA C 9.498 -2.775 -25.520 1.00 . A A . 11 GLN CA 1 1
11 17119 1 1 11 GLN CB C 8.060 -2.276 -25.360 1.00 . A A . 11 GLN CB 1 1
11 17120 1 1 11 GLN CD C 6.037 -3.517 -26.273 1.00 . A A . 11 GLN CD 1 1
11 17121 1 1 11 GLN CG C 7.181 -2.563 -26.575 1.00 . A A . 11 GLN CG 1 1
11 17122 1 1 11 GLN H H 8.802 -4.752 -25.157 1.00 . A A . 11 GLN H 1 1
11 17123 1 1 11 GLN HA H 9.886 -2.398 -26.452 1.00 . A A . 11 GLN HA 1 1
11 17124 1 1 11 GLN HB2 H 7.622 -2.752 -24.495 1.00 . A A . 11 GLN HB2 1 1
11 17125 1 1 11 GLN HB3 H 8.077 -1.206 -25.200 1.00 . A A . 11 GLN HB3 1 1
11 17126 1 1 11 GLN HE21 H 7.217 -5.081 -26.611 1.00 . A A . 11 GLN HE21 1 1
11 17127 1 1 11 GLN HE22 H 5.588 -5.452 -26.172 1.00 . A A . 11 GLN HE22 1 1
11 17128 1 1 11 GLN HG2 H 6.765 -1.632 -26.928 1.00 . A A . 11 GLN HG2 1 1
11 17129 1 1 11 GLN HG3 H 7.794 -2.997 -27.352 1.00 . A A . 11 GLN HG3 1 1
11 17130 1 1 11 GLN N N 9.515 -4.242 -25.593 1.00 . A A . 11 GLN N 1 1
11 17131 1 1 11 GLN NE2 N 6.308 -4.815 -26.361 1.00 . A A . 11 GLN NE2 1 1
11 17132 1 1 11 GLN O O 9.889 -2.072 -23.252 1.00 . A A . 11 GLN O 1 1
11 17133 1 1 11 GLN OE1 O 4.924 -3.091 -25.966 1.00 . A A . 11 GLN OE1 1 1
11 17134 1 1 12 GLU C C 12.589 0.143 -23.832 1.00 . A A . 12 GLU C 1 1
11 17135 1 1 12 GLU CA C 12.550 -1.383 -23.711 1.00 . A A . 12 GLU CA 1 1
11 17136 1 1 12 GLU CB C 13.950 -1.966 -23.918 1.00 . A A . 12 GLU CB 1 1
11 17137 1 1 12 GLU CD C 16.325 -2.074 -23.065 1.00 . A A . 12 GLU CD 1 1
11 17138 1 1 12 GLU CG C 14.885 -1.727 -22.744 1.00 . A A . 12 GLU CG 1 1
11 17139 1 1 12 GLU H H 11.923 -2.084 -25.613 1.00 . A A . 12 GLU H 1 1
11 17140 1 1 12 GLU HA H 12.196 -1.652 -22.726 1.00 . A A . 12 GLU HA 1 1
11 17141 1 1 12 GLU HB2 H 13.865 -3.031 -24.074 1.00 . A A . 12 GLU HB2 1 1
11 17142 1 1 12 GLU HB3 H 14.387 -1.515 -24.796 1.00 . A A . 12 GLU HB3 1 1
11 17143 1 1 12 GLU HG2 H 14.834 -0.685 -22.468 1.00 . A A . 12 GLU HG2 1 1
11 17144 1 1 12 GLU HG3 H 14.559 -2.334 -21.912 1.00 . A A . 12 GLU HG3 1 1
11 17145 1 1 12 GLU N N 11.617 -1.932 -24.692 1.00 . A A . 12 GLU N 1 1
11 17146 1 1 12 GLU O O 12.864 0.673 -24.906 1.00 . A A . 12 GLU O 1 1
11 17147 1 1 12 GLU OE1 O 16.576 -3.209 -23.521 1.00 . A A . 12 GLU OE1 1 1
11 17148 1 1 12 GLU OE2 O 17.204 -1.210 -22.859 1.00 . A A . 12 GLU OE2 1 1
11 17149 1 1 13 ILE C C 12.681 2.899 -21.383 1.00 . A A . 13 ILE C 1 1
11 17150 1 1 13 ILE CA C 12.318 2.305 -22.743 1.00 . A A . 13 ILE CA 1 1
11 17151 1 1 13 ILE CB C 10.952 2.872 -23.185 1.00 . A A . 13 ILE CB 1 1
11 17152 1 1 13 ILE CD1 C 9.488 0.915 -22.355 1.00 . A A . 13 ILE CD1 1 1
11 17153 1 1 13 ILE CG1 C 9.828 2.393 -22.246 1.00 . A A . 13 ILE CG1 1 1
11 17154 1 1 13 ILE CG2 C 10.666 2.492 -24.632 1.00 . A A . 13 ILE CG2 1 1
11 17155 1 1 13 ILE H H 12.113 0.361 -21.901 1.00 . A A . 13 ILE H 1 1
11 17156 1 1 13 ILE HA H 13.057 2.624 -23.463 1.00 . A A . 13 ILE HA 1 1
11 17157 1 1 13 ILE HB H 11.011 3.950 -23.136 1.00 . A A . 13 ILE HB 1 1
11 17158 1 1 13 ILE HD11 H 9.665 0.574 -23.363 1.00 . A A . 13 ILE HD11 1 1
11 17159 1 1 13 ILE HD12 H 10.106 0.351 -21.671 1.00 . A A . 13 ILE HD12 1 1
11 17160 1 1 13 ILE HD13 H 8.448 0.764 -22.101 1.00 . A A . 13 ILE HD13 1 1
11 17161 1 1 13 ILE HG12 H 10.121 2.584 -21.224 1.00 . A A . 13 ILE HG12 1 1
11 17162 1 1 13 ILE HG13 H 8.930 2.955 -22.461 1.00 . A A . 13 ILE HG13 1 1
11 17163 1 1 13 ILE HG21 H 11.520 2.739 -25.245 1.00 . A A . 13 ILE HG21 1 1
11 17164 1 1 13 ILE HG22 H 10.472 1.432 -24.694 1.00 . A A . 13 ILE HG22 1 1
11 17165 1 1 13 ILE HG23 H 9.802 3.038 -24.982 1.00 . A A . 13 ILE HG23 1 1
11 17166 1 1 13 ILE N N 12.314 0.840 -22.733 1.00 . A A . 13 ILE N 1 1
11 17167 1 1 13 ILE O O 12.674 2.205 -20.369 1.00 . A A . 13 ILE O 1 1
11 17168 1 1 14 ARG C C 12.315 5.997 -19.839 1.00 . A A . 14 ARG C 1 1
11 17169 1 1 14 ARG CA C 13.355 4.914 -20.162 1.00 . A A . 14 ARG CA 1 1
11 17170 1 1 14 ARG CB C 14.759 5.535 -20.322 1.00 . A A . 14 ARG CB 1 1
11 17171 1 1 14 ARG CD C 16.554 5.984 -18.581 1.00 . A A . 14 ARG CD 1 1
11 17172 1 1 14 ARG CG C 15.801 4.927 -19.385 1.00 . A A . 14 ARG CG 1 1
11 17173 1 1 14 ARG CZ C 18.927 5.940 -19.310 1.00 . A A . 14 ARG CZ 1 1
11 17174 1 1 14 ARG H H 12.971 4.690 -22.231 1.00 . A A . 14 ARG H 1 1
11 17175 1 1 14 ARG HA H 13.376 4.201 -19.350 1.00 . A A . 14 ARG HA 1 1
11 17176 1 1 14 ARG HB2 H 15.091 5.375 -21.340 1.00 . A A . 14 ARG HB2 1 1
11 17177 1 1 14 ARG HB3 H 14.708 6.599 -20.137 1.00 . A A . 14 ARG HB3 1 1
11 17178 1 1 14 ARG HD2 H 16.474 6.932 -19.088 1.00 . A A . 14 ARG HD2 1 1
11 17179 1 1 14 ARG HD3 H 16.100 6.062 -17.603 1.00 . A A . 14 ARG HD3 1 1
11 17180 1 1 14 ARG HE H 18.232 5.183 -17.594 1.00 . A A . 14 ARG HE 1 1
11 17181 1 1 14 ARG HG2 H 15.299 4.265 -18.696 1.00 . A A . 14 ARG HG2 1 1
11 17182 1 1 14 ARG HG3 H 16.511 4.363 -19.972 1.00 . A A . 14 ARG HG3 1 1
11 17183 1 1 14 ARG HH11 H 17.694 6.808 -20.665 1.00 . A A . 14 ARG HH11 1 1
11 17184 1 1 14 ARG HH12 H 19.366 6.765 -21.106 1.00 . A A . 14 ARG HH12 1 1
11 17185 1 1 14 ARG HH21 H 20.415 5.134 -18.205 1.00 . A A . 14 ARG HH21 1 1
11 17186 1 1 14 ARG HH22 H 20.903 5.819 -19.720 1.00 . A A . 14 ARG HH22 1 1
11 17187 1 1 14 ARG N N 12.991 4.198 -21.384 1.00 . A A . 14 ARG N 1 1
11 17188 1 1 14 ARG NE N 17.972 5.648 -18.417 1.00 . A A . 14 ARG NE 1 1
11 17189 1 1 14 ARG NH1 N 18.636 6.555 -20.454 1.00 . A A . 14 ARG NH1 1 1
11 17190 1 1 14 ARG NH2 N 20.185 5.603 -19.057 1.00 . A A . 14 ARG NH2 1 1
11 17191 1 1 14 ARG O O 11.586 6.449 -20.722 1.00 . A A . 14 ARG O 1 1
11 17192 1 1 15 VAL C C 11.961 8.339 -17.073 1.00 . A A . 15 VAL C 1 1
11 17193 1 1 15 VAL CA C 11.329 7.450 -18.144 1.00 . A A . 15 VAL CA 1 1
11 17194 1 1 15 VAL CB C 10.020 6.850 -17.595 1.00 . A A . 15 VAL CB 1 1
11 17195 1 1 15 VAL CG1 C 9.210 6.220 -18.717 1.00 . A A . 15 VAL CG1 1 1
11 17196 1 1 15 VAL CG2 C 10.308 5.834 -16.502 1.00 . A A . 15 VAL CG2 1 1
11 17197 1 1 15 VAL H H 12.878 6.021 -17.918 1.00 . A A . 15 VAL H 1 1
11 17198 1 1 15 VAL HA H 11.090 8.059 -19.004 1.00 . A A . 15 VAL HA 1 1
11 17199 1 1 15 VAL HB H 9.434 7.650 -17.167 1.00 . A A . 15 VAL HB 1 1
11 17200 1 1 15 VAL HG11 H 9.109 6.925 -19.528 1.00 . A A . 15 VAL HG11 1 1
11 17201 1 1 15 VAL HG12 H 9.715 5.333 -19.071 1.00 . A A . 15 VAL HG12 1 1
11 17202 1 1 15 VAL HG13 H 8.231 5.953 -18.348 1.00 . A A . 15 VAL HG13 1 1
11 17203 1 1 15 VAL HG21 H 11.058 5.138 -16.846 1.00 . A A . 15 VAL HG21 1 1
11 17204 1 1 15 VAL HG22 H 10.666 6.345 -15.621 1.00 . A A . 15 VAL HG22 1 1
11 17205 1 1 15 VAL HG23 H 9.400 5.298 -16.263 1.00 . A A . 15 VAL HG23 1 1
11 17206 1 1 15 VAL N N 12.265 6.413 -18.575 1.00 . A A . 15 VAL N 1 1
11 17207 1 1 15 VAL O O 12.751 7.871 -16.254 1.00 . A A . 15 VAL O 1 1
11 17208 1 1 16 ARG C C 11.090 11.000 -15.108 1.00 . A A . 16 ARG C 1 1
11 17209 1 1 16 ARG CA C 12.153 10.582 -16.129 1.00 . A A . 16 ARG CA 1 1
11 17210 1 1 16 ARG CB C 12.700 11.812 -16.873 1.00 . A A . 16 ARG CB 1 1
11 17211 1 1 16 ARG CD C 15.184 11.740 -17.323 1.00 . A A . 16 ARG CD 1 1
11 17212 1 1 16 ARG CG C 14.082 12.241 -16.399 1.00 . A A . 16 ARG CG 1 1
11 17213 1 1 16 ARG CZ C 15.262 13.469 -19.098 1.00 . A A . 16 ARG CZ 1 1
11 17214 1 1 16 ARG H H 10.983 9.937 -17.774 1.00 . A A . 16 ARG H 1 1
11 17215 1 1 16 ARG HA H 12.967 10.104 -15.603 1.00 . A A . 16 ARG HA 1 1
11 17216 1 1 16 ARG HB2 H 12.759 11.581 -17.928 1.00 . A A . 16 ARG HB2 1 1
11 17217 1 1 16 ARG HB3 H 12.022 12.643 -16.737 1.00 . A A . 16 ARG HB3 1 1
11 17218 1 1 16 ARG HD2 H 16.136 12.088 -16.948 1.00 . A A . 16 ARG HD2 1 1
11 17219 1 1 16 ARG HD3 H 15.173 10.659 -17.321 1.00 . A A . 16 ARG HD3 1 1
11 17220 1 1 16 ARG HE H 14.687 11.569 -19.358 1.00 . A A . 16 ARG HE 1 1
11 17221 1 1 16 ARG HG2 H 14.121 13.319 -16.365 1.00 . A A . 16 ARG HG2 1 1
11 17222 1 1 16 ARG HG3 H 14.247 11.845 -15.408 1.00 . A A . 16 ARG HG3 1 1
11 17223 1 1 16 ARG HH11 H 15.852 14.156 -17.282 1.00 . A A . 16 ARG HH11 1 1
11 17224 1 1 16 ARG HH12 H 15.886 15.322 -18.563 1.00 . A A . 16 ARG HH12 1 1
11 17225 1 1 16 ARG HH21 H 14.741 13.119 -21.018 1.00 . A A . 16 ARG HH21 1 1
11 17226 1 1 16 ARG HH22 H 15.257 14.735 -20.672 1.00 . A A . 16 ARG HH22 1 1
11 17227 1 1 16 ARG N N 11.613 9.624 -17.091 1.00 . A A . 16 ARG N 1 1
11 17228 1 1 16 ARG NE N 15.010 12.217 -18.695 1.00 . A A . 16 ARG NE 1 1
11 17229 1 1 16 ARG NH1 N 15.702 14.390 -18.241 1.00 . A A . 16 ARG NH1 1 1
11 17230 1 1 16 ARG NH2 N 15.072 13.802 -20.366 1.00 . A A . 16 ARG NH2 1 1
11 17231 1 1 16 ARG O O 10.102 11.646 -15.456 1.00 . A A . 16 ARG O 1 1
11 17232 1 1 17 VAL C C 10.984 12.003 -11.825 1.00 . A A . 17 VAL C 1 1
11 17233 1 1 17 VAL CA C 10.371 10.974 -12.773 1.00 . A A . 17 VAL CA 1 1
11 17234 1 1 17 VAL CB C 9.955 9.729 -11.958 1.00 . A A . 17 VAL CB 1 1
11 17235 1 1 17 VAL CG1 C 8.826 10.070 -10.993 1.00 . A A . 17 VAL CG1 1 1
11 17236 1 1 17 VAL CG2 C 9.543 8.591 -12.880 1.00 . A A . 17 VAL CG2 1 1
11 17237 1 1 17 VAL H H 12.116 10.124 -13.629 1.00 . A A . 17 VAL H 1 1
11 17238 1 1 17 VAL HA H 9.484 11.398 -13.222 1.00 . A A . 17 VAL HA 1 1
11 17239 1 1 17 VAL HB H 10.806 9.404 -11.378 1.00 . A A . 17 VAL HB 1 1
11 17240 1 1 17 VAL HG11 H 9.116 10.913 -10.383 1.00 . A A . 17 VAL HG11 1 1
11 17241 1 1 17 VAL HG12 H 7.937 10.318 -11.553 1.00 . A A . 17 VAL HG12 1 1
11 17242 1 1 17 VAL HG13 H 8.626 9.219 -10.359 1.00 . A A . 17 VAL HG13 1 1
11 17243 1 1 17 VAL HG21 H 10.342 8.386 -13.576 1.00 . A A . 17 VAL HG21 1 1
11 17244 1 1 17 VAL HG22 H 9.343 7.707 -12.292 1.00 . A A . 17 VAL HG22 1 1
11 17245 1 1 17 VAL HG23 H 8.654 8.871 -13.423 1.00 . A A . 17 VAL HG23 1 1
11 17246 1 1 17 VAL N N 11.306 10.632 -13.845 1.00 . A A . 17 VAL N 1 1
11 17247 1 1 17 VAL O O 12.009 11.745 -11.195 1.00 . A A . 17 VAL O 1 1
11 17248 1 1 18 GLU C C 10.026 14.242 -9.550 1.00 . A A . 18 GLU C 1 1
11 17249 1 1 18 GLU CA C 10.822 14.226 -10.851 1.00 . A A . 18 GLU CA 1 1
11 17250 1 1 18 GLU CB C 10.711 15.580 -11.555 1.00 . A A . 18 GLU CB 1 1
11 17251 1 1 18 GLU CD C 11.767 15.298 -13.832 1.00 . A A . 18 GLU CD 1 1
11 17252 1 1 18 GLU CG C 11.903 15.895 -12.444 1.00 . A A . 18 GLU CG 1 1
11 17253 1 1 18 GLU H H 9.530 13.307 -12.252 1.00 . A A . 18 GLU H 1 1
11 17254 1 1 18 GLU HA H 11.860 14.032 -10.624 1.00 . A A . 18 GLU HA 1 1
11 17255 1 1 18 GLU HB2 H 9.821 15.582 -12.167 1.00 . A A . 18 GLU HB2 1 1
11 17256 1 1 18 GLU HB3 H 10.629 16.358 -10.810 1.00 . A A . 18 GLU HB3 1 1
11 17257 1 1 18 GLU HG2 H 11.994 16.967 -12.537 1.00 . A A . 18 GLU HG2 1 1
11 17258 1 1 18 GLU HG3 H 12.795 15.496 -11.983 1.00 . A A . 18 GLU HG3 1 1
11 17259 1 1 18 GLU N N 10.346 13.164 -11.727 1.00 . A A . 18 GLU N 1 1
11 17260 1 1 18 GLU O O 8.796 14.249 -9.566 1.00 . A A . 18 GLU O 1 1
11 17261 1 1 18 GLU OE1 O 11.637 14.061 -13.936 1.00 . A A . 18 GLU OE1 1 1
11 17262 1 1 18 GLU OE2 O 11.789 16.069 -14.814 1.00 . A A . 18 GLU OE2 1 1
11 17263 1 1 19 LYS C C 9.718 15.647 -6.676 1.00 . A A . 19 LYS C 1 1
11 17264 1 1 19 LYS CA C 10.088 14.236 -7.117 1.00 . A A . 19 LYS CA 1 1
11 17265 1 1 19 LYS CB C 11.004 13.588 -6.078 1.00 . A A . 19 LYS CB 1 1
11 17266 1 1 19 LYS CD C 11.295 11.523 -4.663 1.00 . A A . 19 LYS CD 1 1
11 17267 1 1 19 LYS CE C 12.708 10.960 -4.718 1.00 . A A . 19 LYS CE 1 1
11 17268 1 1 19 LYS CG C 10.856 12.077 -6.011 1.00 . A A . 19 LYS CG 1 1
11 17269 1 1 19 LYS H H 11.712 14.219 -8.475 1.00 . A A . 19 LYS H 1 1
11 17270 1 1 19 LYS HA H 9.184 13.648 -7.198 1.00 . A A . 19 LYS HA 1 1
11 17271 1 1 19 LYS HB2 H 12.030 13.820 -6.324 1.00 . A A . 19 LYS HB2 1 1
11 17272 1 1 19 LYS HB3 H 10.772 13.996 -5.105 1.00 . A A . 19 LYS HB3 1 1
11 17273 1 1 19 LYS HD2 H 11.263 12.315 -3.930 1.00 . A A . 19 LYS HD2 1 1
11 17274 1 1 19 LYS HD3 H 10.615 10.736 -4.371 1.00 . A A . 19 LYS HD3 1 1
11 17275 1 1 19 LYS HE2 H 12.664 9.946 -5.084 1.00 . A A . 19 LYS HE2 1 1
11 17276 1 1 19 LYS HE3 H 13.296 11.561 -5.396 1.00 . A A . 19 LYS HE3 1 1
11 17277 1 1 19 LYS HG2 H 9.817 11.822 -6.170 1.00 . A A . 19 LYS HG2 1 1
11 17278 1 1 19 LYS HG3 H 11.459 11.633 -6.788 1.00 . A A . 19 LYS HG3 1 1
11 17279 1 1 19 LYS HZ1 H 12.807 10.387 -2.711 1.00 . A A . 19 LYS HZ1 1 1
11 17280 1 1 19 LYS HZ2 H 14.319 10.565 -3.448 1.00 . A A . 19 LYS HZ2 1 1
11 17281 1 1 19 LYS HZ3 H 13.423 11.934 -3.013 1.00 . A A . 19 LYS HZ3 1 1
11 17282 1 1 19 LYS N N 10.734 14.234 -8.425 1.00 . A A . 19 LYS N 1 1
11 17283 1 1 19 LYS NZ N 13.360 10.962 -3.379 1.00 . A A . 19 LYS NZ 1 1
11 17284 1 1 19 LYS O O 10.567 16.535 -6.606 1.00 . A A . 19 LYS O 1 1
11 17285 1 1 20 ASP C C 6.465 17.028 -5.507 1.00 . A A . 20 ASP C 1 1
11 17286 1 1 20 ASP CA C 7.934 17.135 -5.945 1.00 . A A . 20 ASP CA 1 1
11 17287 1 1 20 ASP CB C 8.070 18.169 -7.069 1.00 . A A . 20 ASP CB 1 1
11 17288 1 1 20 ASP CG C 8.092 19.591 -6.543 1.00 . A A . 20 ASP CG 1 1
11 17289 1 1 20 ASP H H 7.814 15.087 -6.469 1.00 . A A . 20 ASP H 1 1
11 17290 1 1 20 ASP HA H 8.528 17.454 -5.101 1.00 . A A . 20 ASP HA 1 1
11 17291 1 1 20 ASP HB2 H 8.990 17.989 -7.607 1.00 . A A . 20 ASP HB2 1 1
11 17292 1 1 20 ASP HB3 H 7.236 18.067 -7.747 1.00 . A A . 20 ASP HB3 1 1
11 17293 1 1 20 ASP N N 8.439 15.840 -6.383 1.00 . A A . 20 ASP N 1 1
11 17294 1 1 20 ASP O O 5.569 17.269 -6.315 1.00 . A A . 20 ASP O 1 1
11 17295 1 1 20 ASP OD1 O 7.002 20.171 -6.357 1.00 . A A . 20 ASP OD1 1 1
11 17296 1 1 20 ASP OD2 O 9.198 20.125 -6.318 1.00 . A A . 20 ASP OD2 1 1
11 17297 1 1 21 PRO C C 7.699 14.909 -3.260 1.00 . A A . 21 PRO C 1 1
11 17298 1 1 21 PRO CA C 7.162 16.345 -3.178 1.00 . A A . 21 PRO CA 1 1
11 17299 1 1 21 PRO CB C 6.372 16.563 -1.864 1.00 . A A . 21 PRO CB 1 1
11 17300 1 1 21 PRO CD C 4.818 16.521 -3.698 1.00 . A A . 21 PRO CD 1 1
11 17301 1 1 21 PRO CG C 4.983 16.958 -2.271 1.00 . A A . 21 PRO CG 1 1
11 17302 1 1 21 PRO HA H 7.993 17.034 -3.210 1.00 . A A . 21 PRO HA 1 1
11 17303 1 1 21 PRO HB2 H 6.362 15.650 -1.286 1.00 . A A . 21 PRO HB2 1 1
11 17304 1 1 21 PRO HB3 H 6.844 17.346 -1.290 1.00 . A A . 21 PRO HB3 1 1
11 17305 1 1 21 PRO HD2 H 4.483 15.496 -3.746 1.00 . A A . 21 PRO HD2 1 1
11 17306 1 1 21 PRO HD3 H 4.132 17.173 -4.218 1.00 . A A . 21 PRO HD3 1 1
11 17307 1 1 21 PRO HG2 H 4.261 16.457 -1.643 1.00 . A A . 21 PRO HG2 1 1
11 17308 1 1 21 PRO HG3 H 4.869 18.028 -2.191 1.00 . A A . 21 PRO HG3 1 1
11 17309 1 1 21 PRO N N 6.174 16.655 -4.227 1.00 . A A . 21 PRO N 1 1
11 17310 1 1 21 PRO O O 8.759 14.611 -2.712 1.00 . A A . 21 PRO O 1 1
11 17311 1 1 22 GLU C C 7.194 12.107 -5.481 1.00 . A A . 22 GLU C 1 1
11 17312 1 1 22 GLU CA C 7.388 12.625 -4.058 1.00 . A A . 22 GLU CA 1 1
11 17313 1 1 22 GLU CB C 6.602 11.752 -3.079 1.00 . A A . 22 GLU CB 1 1
11 17314 1 1 22 GLU CD C 8.302 11.761 -1.213 1.00 . A A . 22 GLU CD 1 1
11 17315 1 1 22 GLU CG C 6.878 12.083 -1.622 1.00 . A A . 22 GLU CG 1 1
11 17316 1 1 22 GLU H H 6.124 14.303 -4.347 1.00 . A A . 22 GLU H 1 1
11 17317 1 1 22 GLU HA H 8.438 12.571 -3.809 1.00 . A A . 22 GLU HA 1 1
11 17318 1 1 22 GLU HB2 H 5.546 11.886 -3.263 1.00 . A A . 22 GLU HB2 1 1
11 17319 1 1 22 GLU HB3 H 6.860 10.717 -3.246 1.00 . A A . 22 GLU HB3 1 1
11 17320 1 1 22 GLU HG2 H 6.706 13.137 -1.468 1.00 . A A . 22 GLU HG2 1 1
11 17321 1 1 22 GLU HG3 H 6.203 11.513 -1.001 1.00 . A A . 22 GLU HG3 1 1
11 17322 1 1 22 GLU N N 6.967 14.020 -3.933 1.00 . A A . 22 GLU N 1 1
11 17323 1 1 22 GLU O O 6.762 12.844 -6.368 1.00 . A A . 22 GLU O 1 1
11 17324 1 1 22 GLU OE1 O 8.862 10.775 -1.736 1.00 . A A . 22 GLU OE1 1 1
11 17325 1 1 22 GLU OE2 O 8.858 12.496 -0.370 1.00 . A A . 22 GLU OE2 1 1
11 17326 1 1 23 LEU C C 5.905 10.096 -7.392 1.00 . A A . 23 LEU C 1 1
11 17327 1 1 23 LEU CA C 7.377 10.210 -7.004 1.00 . A A . 23 LEU CA 1 1
11 17328 1 1 23 LEU CB C 8.037 8.829 -7.014 1.00 . A A . 23 LEU CB 1 1
11 17329 1 1 23 LEU CD1 C 10.032 8.526 -5.497 1.00 . A A . 23 LEU CD1 1 1
11 17330 1 1 23 LEU CD2 C 10.214 7.887 -7.904 1.00 . A A . 23 LEU CD2 1 1
11 17331 1 1 23 LEU CG C 9.575 8.854 -6.912 1.00 . A A . 23 LEU CG 1 1
11 17332 1 1 23 LEU H H 7.855 10.296 -4.943 1.00 . A A . 23 LEU H 1 1
11 17333 1 1 23 LEU HA H 7.879 10.842 -7.723 1.00 . A A . 23 LEU HA 1 1
11 17334 1 1 23 LEU HB2 H 7.641 8.259 -6.184 1.00 . A A . 23 LEU HB2 1 1
11 17335 1 1 23 LEU HB3 H 7.762 8.333 -7.934 1.00 . A A . 23 LEU HB3 1 1
11 17336 1 1 23 LEU HD11 H 9.481 9.127 -4.790 1.00 . A A . 23 LEU HD11 1 1
11 17337 1 1 23 LEU HD12 H 9.855 7.480 -5.296 1.00 . A A . 23 LEU HD12 1 1
11 17338 1 1 23 LEU HD13 H 11.088 8.736 -5.402 1.00 . A A . 23 LEU HD13 1 1
11 17339 1 1 23 LEU HD21 H 9.878 8.120 -8.903 1.00 . A A . 23 LEU HD21 1 1
11 17340 1 1 23 LEU HD22 H 11.290 7.979 -7.854 1.00 . A A . 23 LEU HD22 1 1
11 17341 1 1 23 LEU HD23 H 9.929 6.875 -7.654 1.00 . A A . 23 LEU HD23 1 1
11 17342 1 1 23 LEU HG H 9.924 9.851 -7.148 1.00 . A A . 23 LEU HG 1 1
11 17343 1 1 23 LEU N N 7.517 10.832 -5.691 1.00 . A A . 23 LEU N 1 1
11 17344 1 1 23 LEU O O 5.503 10.544 -8.466 1.00 . A A . 23 LEU O 1 1
11 17345 1 1 24 GLY C C 3.254 7.946 -7.094 1.00 . A A . 24 GLY C 1 1
11 17346 1 1 24 GLY CA C 3.678 9.367 -6.763 1.00 . A A . 24 GLY CA 1 1
11 17347 1 1 24 GLY H H 5.478 9.188 -5.658 1.00 . A A . 24 GLY H 1 1
11 17348 1 1 24 GLY HA2 H 3.134 9.691 -5.887 1.00 . A A . 24 GLY HA2 1 1
11 17349 1 1 24 GLY HA3 H 3.410 10.009 -7.589 1.00 . A A . 24 GLY HA3 1 1
11 17350 1 1 24 GLY N N 5.102 9.510 -6.503 1.00 . A A . 24 GLY N 1 1
11 17351 1 1 24 GLY O O 2.244 7.746 -7.769 1.00 . A A . 24 GLY O 1 1
11 17352 1 1 25 PHE C C 4.266 4.630 -5.815 1.00 . A A . 25 PHE C 1 1
11 17353 1 1 25 PHE CA C 3.664 5.555 -6.875 1.00 . A A . 25 PHE CA 1 1
11 17354 1 1 25 PHE CB C 4.127 5.138 -8.280 1.00 . A A . 25 PHE CB 1 1
11 17355 1 1 25 PHE CD1 C 6.341 3.966 -8.102 1.00 . A A . 25 PHE CD1 1 1
11 17356 1 1 25 PHE CD2 C 6.302 6.180 -8.985 1.00 . A A . 25 PHE CD2 1 1
11 17357 1 1 25 PHE CE1 C 7.712 3.919 -8.269 1.00 . A A . 25 PHE CE1 1 1
11 17358 1 1 25 PHE CE2 C 7.674 6.140 -9.154 1.00 . A A . 25 PHE CE2 1 1
11 17359 1 1 25 PHE CG C 5.621 5.095 -8.456 1.00 . A A . 25 PHE CG 1 1
11 17360 1 1 25 PHE CZ C 8.379 5.008 -8.795 1.00 . A A . 25 PHE CZ 1 1
11 17361 1 1 25 PHE H H 4.794 7.164 -6.075 1.00 . A A . 25 PHE H 1 1
11 17362 1 1 25 PHE HA H 2.587 5.471 -6.827 1.00 . A A . 25 PHE HA 1 1
11 17363 1 1 25 PHE HB2 H 3.744 4.152 -8.497 1.00 . A A . 25 PHE HB2 1 1
11 17364 1 1 25 PHE HB3 H 3.727 5.835 -9.002 1.00 . A A . 25 PHE HB3 1 1
11 17365 1 1 25 PHE HD1 H 5.821 3.114 -7.690 1.00 . A A . 25 PHE HD1 1 1
11 17366 1 1 25 PHE HD2 H 5.752 7.065 -9.266 1.00 . A A . 25 PHE HD2 1 1
11 17367 1 1 25 PHE HE1 H 8.262 3.033 -7.987 1.00 . A A . 25 PHE HE1 1 1
11 17368 1 1 25 PHE HE2 H 8.193 6.992 -9.566 1.00 . A A . 25 PHE HE2 1 1
11 17369 1 1 25 PHE HZ H 9.451 4.974 -8.927 1.00 . A A . 25 PHE HZ 1 1
11 17370 1 1 25 PHE N N 4.005 6.953 -6.616 1.00 . A A . 25 PHE N 1 1
11 17371 1 1 25 PHE O O 5.064 5.059 -4.983 1.00 . A A . 25 PHE O 1 1
11 17372 1 1 26 SER C C 5.076 1.224 -5.610 1.00 . A A . 26 SER C 1 1
11 17373 1 1 26 SER CA C 4.355 2.366 -4.896 1.00 . A A . 26 SER CA 1 1
11 17374 1 1 26 SER CB C 3.187 1.806 -4.079 1.00 . A A . 26 SER CB 1 1
11 17375 1 1 26 SER H H 3.224 3.083 -6.538 1.00 . A A . 26 SER H 1 1
11 17376 1 1 26 SER HA H 5.048 2.854 -4.228 1.00 . A A . 26 SER HA 1 1
11 17377 1 1 26 SER HB2 H 3.487 0.876 -3.619 1.00 . A A . 26 SER HB2 1 1
11 17378 1 1 26 SER HB3 H 2.914 2.516 -3.313 1.00 . A A . 26 SER HB3 1 1
11 17379 1 1 26 SER HG H 1.507 0.890 -4.498 1.00 . A A . 26 SER HG 1 1
11 17380 1 1 26 SER N N 3.866 3.359 -5.852 1.00 . A A . 26 SER N 1 1
11 17381 1 1 26 SER O O 4.796 0.931 -6.772 1.00 . A A . 26 SER O 1 1
11 17382 1 1 26 SER OG O 2.058 1.563 -4.902 1.00 . A A . 26 SER OG 1 1
11 17383 1 1 27 ILE C C 6.545 -1.805 -4.637 1.00 . A A . 27 ILE C 1 1
11 17384 1 1 27 ILE CA C 6.762 -0.537 -5.456 1.00 . A A . 27 ILE CA 1 1
11 17385 1 1 27 ILE CB C 8.271 -0.224 -5.504 1.00 . A A . 27 ILE CB 1 1
11 17386 1 1 27 ILE CD1 C 10.294 0.082 -3.993 1.00 . A A . 27 ILE CD1 1 1
11 17387 1 1 27 ILE CG1 C 8.787 0.144 -4.111 1.00 . A A . 27 ILE CG1 1 1
11 17388 1 1 27 ILE CG2 C 8.549 0.899 -6.491 1.00 . A A . 27 ILE CG2 1 1
11 17389 1 1 27 ILE H H 6.172 0.859 -3.976 1.00 . A A . 27 ILE H 1 1
11 17390 1 1 27 ILE HA H 6.419 -0.710 -6.466 1.00 . A A . 27 ILE HA 1 1
11 17391 1 1 27 ILE HB H 8.789 -1.108 -5.848 1.00 . A A . 27 ILE HB 1 1
11 17392 1 1 27 ILE HD11 H 10.740 0.270 -4.960 1.00 . A A . 27 ILE HD11 1 1
11 17393 1 1 27 ILE HD12 H 10.632 0.829 -3.290 1.00 . A A . 27 ILE HD12 1 1
11 17394 1 1 27 ILE HD13 H 10.588 -0.898 -3.646 1.00 . A A . 27 ILE HD13 1 1
11 17395 1 1 27 ILE HG12 H 8.477 1.151 -3.874 1.00 . A A . 27 ILE HG12 1 1
11 17396 1 1 27 ILE HG13 H 8.367 -0.537 -3.386 1.00 . A A . 27 ILE HG13 1 1
11 17397 1 1 27 ILE HG21 H 8.196 0.614 -7.471 1.00 . A A . 27 ILE HG21 1 1
11 17398 1 1 27 ILE HG22 H 8.037 1.794 -6.170 1.00 . A A . 27 ILE HG22 1 1
11 17399 1 1 27 ILE HG23 H 9.612 1.089 -6.532 1.00 . A A . 27 ILE HG23 1 1
11 17400 1 1 27 ILE N N 6.000 0.580 -4.900 1.00 . A A . 27 ILE N 1 1
11 17401 1 1 27 ILE O O 6.328 -1.743 -3.426 1.00 . A A . 27 ILE O 1 1
11 17402 1 1 28 SER C C 7.361 -5.290 -5.176 1.00 . A A . 28 SER C 1 1
11 17403 1 1 28 SER CA C 6.404 -4.235 -4.631 1.00 . A A . 28 SER CA 1 1
11 17404 1 1 28 SER CB C 4.959 -4.707 -4.805 1.00 . A A . 28 SER CB 1 1
11 17405 1 1 28 SER H H 6.772 -2.941 -6.267 1.00 . A A . 28 SER H 1 1
11 17406 1 1 28 SER HA H 6.602 -4.093 -3.579 1.00 . A A . 28 SER HA 1 1
11 17407 1 1 28 SER HB2 H 4.837 -5.670 -4.332 1.00 . A A . 28 SER HB2 1 1
11 17408 1 1 28 SER HB3 H 4.292 -3.993 -4.347 1.00 . A A . 28 SER HB3 1 1
11 17409 1 1 28 SER HG H 3.803 -5.317 -6.265 1.00 . A A . 28 SER HG 1 1
11 17410 1 1 28 SER N N 6.599 -2.954 -5.302 1.00 . A A . 28 SER N 1 1
11 17411 1 1 28 SER O O 7.866 -5.165 -6.292 1.00 . A A . 28 SER O 1 1
11 17412 1 1 28 SER OG O 4.624 -4.829 -6.177 1.00 . A A . 28 SER OG 1 1
11 17413 1 1 29 GLY C C 9.830 -7.364 -4.086 1.00 . A A . 29 GLY C 1 1
11 17414 1 1 29 GLY CA C 8.491 -7.402 -4.799 1.00 . A A . 29 GLY CA 1 1
11 17415 1 1 29 GLY H H 7.164 -6.375 -3.505 1.00 . A A . 29 GLY H 1 1
11 17416 1 1 29 GLY HA2 H 8.015 -8.349 -4.591 1.00 . A A . 29 GLY HA2 1 1
11 17417 1 1 29 GLY HA3 H 8.661 -7.323 -5.862 1.00 . A A . 29 GLY HA3 1 1
11 17418 1 1 29 GLY N N 7.601 -6.330 -4.381 1.00 . A A . 29 GLY N 1 1
11 17419 1 1 29 GLY O O 9.913 -6.953 -2.928 1.00 . A A . 29 GLY O 1 1
11 17420 1 1 30 GLY C C 12.605 -9.189 -3.703 1.00 . A A . 30 GLY C 1 1
11 17421 1 1 30 GLY CA C 12.208 -7.813 -4.200 1.00 . A A . 30 GLY CA 1 1
11 17422 1 1 30 GLY H H 10.745 -8.116 -5.700 1.00 . A A . 30 GLY H 1 1
11 17423 1 1 30 GLY HA2 H 12.919 -7.492 -4.947 1.00 . A A . 30 GLY HA2 1 1
11 17424 1 1 30 GLY HA3 H 12.234 -7.121 -3.372 1.00 . A A . 30 GLY HA3 1 1
11 17425 1 1 30 GLY N N 10.877 -7.798 -4.782 1.00 . A A . 30 GLY N 1 1
11 17426 1 1 30 GLY O O 11.748 -9.990 -3.326 1.00 . A A . 30 GLY O 1 1
11 17427 1 1 31 VAL C C 14.459 -10.800 -1.719 1.00 . A A . 31 VAL C 1 1
11 17428 1 1 31 VAL CA C 14.407 -10.759 -3.241 1.00 . A A . 31 VAL CA 1 1
11 17429 1 1 31 VAL CB C 15.816 -11.067 -3.796 1.00 . A A . 31 VAL CB 1 1
11 17430 1 1 31 VAL CG1 C 16.189 -12.516 -3.524 1.00 . A A . 31 VAL CG1 1 1
11 17431 1 1 31 VAL CG2 C 15.895 -10.766 -5.288 1.00 . A A . 31 VAL CG2 1 1
11 17432 1 1 31 VAL H H 14.539 -8.789 -4.009 1.00 . A A . 31 VAL H 1 1
11 17433 1 1 31 VAL HA H 13.728 -11.525 -3.589 1.00 . A A . 31 VAL HA 1 1
11 17434 1 1 31 VAL HB H 16.527 -10.434 -3.285 1.00 . A A . 31 VAL HB 1 1
11 17435 1 1 31 VAL HG11 H 16.146 -12.705 -2.462 1.00 . A A . 31 VAL HG11 1 1
11 17436 1 1 31 VAL HG12 H 15.495 -13.168 -4.035 1.00 . A A . 31 VAL HG12 1 1
11 17437 1 1 31 VAL HG13 H 17.190 -12.704 -3.883 1.00 . A A . 31 VAL HG13 1 1
11 17438 1 1 31 VAL HG21 H 15.082 -11.261 -5.799 1.00 . A A . 31 VAL HG21 1 1
11 17439 1 1 31 VAL HG22 H 15.824 -9.700 -5.444 1.00 . A A . 31 VAL HG22 1 1
11 17440 1 1 31 VAL HG23 H 16.837 -11.125 -5.678 1.00 . A A . 31 VAL HG23 1 1
11 17441 1 1 31 VAL N N 13.905 -9.467 -3.700 1.00 . A A . 31 VAL N 1 1
11 17442 1 1 31 VAL O O 15.391 -10.277 -1.107 1.00 . A A . 31 VAL O 1 1
11 17443 1 1 32 GLY C C 12.372 -10.544 0.961 1.00 . A A . 32 GLY C 1 1
11 17444 1 1 32 GLY CA C 13.383 -11.505 0.333 1.00 . A A . 32 GLY CA 1 1
11 17445 1 1 32 GLY H H 12.730 -11.806 -1.660 1.00 . A A . 32 GLY H 1 1
11 17446 1 1 32 GLY HA2 H 13.110 -12.515 0.606 1.00 . A A . 32 GLY HA2 1 1
11 17447 1 1 32 GLY HA3 H 14.362 -11.292 0.739 1.00 . A A . 32 GLY HA3 1 1
11 17448 1 1 32 GLY N N 13.446 -11.415 -1.116 1.00 . A A . 32 GLY N 1 1
11 17449 1 1 32 GLY O O 12.122 -10.621 2.164 1.00 . A A . 32 GLY O 1 1
11 17450 1 1 33 GLY C C 9.487 -9.351 0.994 1.00 . A A . 33 GLY C 1 1
11 17451 1 1 33 GLY CA C 10.820 -8.693 0.687 1.00 . A A . 33 GLY CA 1 1
11 17452 1 1 33 GLY H H 12.014 -9.608 -0.791 1.00 . A A . 33 GLY H 1 1
11 17453 1 1 33 GLY HA2 H 11.213 -8.257 1.594 1.00 . A A . 33 GLY HA2 1 1
11 17454 1 1 33 GLY HA3 H 10.662 -7.910 -0.038 1.00 . A A . 33 GLY HA3 1 1
11 17455 1 1 33 GLY N N 11.790 -9.636 0.159 1.00 . A A . 33 GLY N 1 1
11 17456 1 1 33 GLY O O 9.441 -10.521 1.379 1.00 . A A . 33 GLY O 1 1
11 17457 1 1 34 ARG C C 6.414 -9.771 -0.097 1.00 . A A . 34 ARG C 1 1
11 17458 1 1 34 ARG CA C 7.064 -9.115 1.135 1.00 . A A . 34 ARG CA 1 1
11 17459 1 1 34 ARG CB C 6.170 -7.987 1.653 1.00 . A A . 34 ARG CB 1 1
11 17460 1 1 34 ARG CD C 5.704 -6.382 3.537 1.00 . A A . 34 ARG CD 1 1
11 17461 1 1 34 ARG CG C 6.730 -7.296 2.888 1.00 . A A . 34 ARG CG 1 1
11 17462 1 1 34 ARG CZ C 6.961 -5.412 5.441 1.00 . A A . 34 ARG CZ 1 1
11 17463 1 1 34 ARG H H 8.496 -7.659 0.576 1.00 . A A . 34 ARG H 1 1
11 17464 1 1 34 ARG HA H 7.163 -9.862 1.909 1.00 . A A . 34 ARG HA 1 1
11 17465 1 1 34 ARG HB2 H 6.051 -7.247 0.872 1.00 . A A . 34 ARG HB2 1 1
11 17466 1 1 34 ARG HB3 H 5.200 -8.394 1.902 1.00 . A A . 34 ARG HB3 1 1
11 17467 1 1 34 ARG HD2 H 5.066 -5.973 2.764 1.00 . A A . 34 ARG HD2 1 1
11 17468 1 1 34 ARG HD3 H 5.106 -6.963 4.224 1.00 . A A . 34 ARG HD3 1 1
11 17469 1 1 34 ARG HE H 6.285 -4.386 3.861 1.00 . A A . 34 ARG HE 1 1
11 17470 1 1 34 ARG HG2 H 7.028 -8.049 3.602 1.00 . A A . 34 ARG HG2 1 1
11 17471 1 1 34 ARG HG3 H 7.591 -6.710 2.599 1.00 . A A . 34 ARG HG3 1 1
11 17472 1 1 34 ARG HH11 H 6.660 -7.411 5.612 1.00 . A A . 34 ARG HH11 1 1
11 17473 1 1 34 ARG HH12 H 7.532 -6.678 6.916 1.00 . A A . 34 ARG HH12 1 1
11 17474 1 1 34 ARG HH21 H 7.432 -3.453 5.583 1.00 . A A . 34 ARG HH21 1 1
11 17475 1 1 34 ARG HH22 H 7.968 -4.443 6.900 1.00 . A A . 34 ARG HH22 1 1
11 17476 1 1 34 ARG N N 8.398 -8.595 0.851 1.00 . A A . 34 ARG N 1 1
11 17477 1 1 34 ARG NE N 6.334 -5.278 4.266 1.00 . A A . 34 ARG NE 1 1
11 17478 1 1 34 ARG NH1 N 7.058 -6.599 6.037 1.00 . A A . 34 ARG NH1 1 1
11 17479 1 1 34 ARG NH2 N 7.498 -4.348 6.023 1.00 . A A . 34 ARG NH2 1 1
11 17480 1 1 34 ARG O O 5.202 -9.988 -0.106 1.00 . A A . 34 ARG O 1 1
11 17481 1 1 35 GLY C C 5.697 -9.875 -3.075 1.00 . A A . 35 GLY C 1 1
11 17482 1 1 35 GLY CA C 6.677 -10.745 -2.309 1.00 . A A . 35 GLY CA 1 1
11 17483 1 1 35 GLY H H 8.171 -9.929 -1.059 1.00 . A A . 35 GLY H 1 1
11 17484 1 1 35 GLY HA2 H 7.498 -11.000 -2.963 1.00 . A A . 35 GLY HA2 1 1
11 17485 1 1 35 GLY HA3 H 6.176 -11.656 -2.014 1.00 . A A . 35 GLY HA3 1 1
11 17486 1 1 35 GLY N N 7.212 -10.103 -1.119 1.00 . A A . 35 GLY N 1 1
11 17487 1 1 35 GLY O O 5.285 -8.818 -2.596 1.00 . A A . 35 GLY O 1 1
11 17488 1 1 36 ASN C C 3.406 -10.573 -5.796 1.00 . A A . 36 ASN C 1 1
11 17489 1 1 36 ASN CA C 4.381 -9.602 -5.117 1.00 . A A . 36 ASN CA 1 1
11 17490 1 1 36 ASN CB C 5.138 -8.795 -6.173 1.00 . A A . 36 ASN CB 1 1
11 17491 1 1 36 ASN CG C 6.011 -9.671 -7.052 1.00 . A A . 36 ASN CG 1 1
11 17492 1 1 36 ASN H H 5.688 -11.184 -4.588 1.00 . A A . 36 ASN H 1 1
11 17493 1 1 36 ASN HA H 3.823 -8.926 -4.488 1.00 . A A . 36 ASN HA 1 1
11 17494 1 1 36 ASN HB2 H 4.426 -8.283 -6.803 1.00 . A A . 36 ASN HB2 1 1
11 17495 1 1 36 ASN HB3 H 5.767 -8.068 -5.682 1.00 . A A . 36 ASN HB3 1 1
11 17496 1 1 36 ASN HD21 H 7.278 -9.959 -5.548 1.00 . A A . 36 ASN HD21 1 1
11 17497 1 1 36 ASN HD22 H 7.683 -10.747 -7.031 1.00 . A A . 36 ASN HD22 1 1
11 17498 1 1 36 ASN N N 5.323 -10.331 -4.269 1.00 . A A . 36 ASN N 1 1
11 17499 1 1 36 ASN ND2 N 7.100 -10.177 -6.486 1.00 . A A . 36 ASN ND2 1 1
11 17500 1 1 36 ASN O O 3.795 -11.687 -6.153 1.00 . A A . 36 ASN O 1 1
11 17501 1 1 36 ASN OD1 O 5.708 -9.892 -8.224 1.00 . A A . 36 ASN OD1 1 1
11 17502 1 1 37 PRO C C 0.999 -10.862 -8.110 1.00 . A A . 37 PRO C 1 1
11 17503 1 1 37 PRO CA C 1.122 -11.056 -6.598 1.00 . A A . 37 PRO CA 1 1
11 17504 1 1 37 PRO CB C -0.159 -10.617 -5.899 1.00 . A A . 37 PRO CB 1 1
11 17505 1 1 37 PRO CD C 1.512 -8.895 -5.580 1.00 . A A . 37 PRO CD 1 1
11 17506 1 1 37 PRO CG C 0.020 -9.151 -5.662 1.00 . A A . 37 PRO CG 1 1
11 17507 1 1 37 PRO HA H 1.311 -12.095 -6.383 1.00 . A A . 37 PRO HA 1 1
11 17508 1 1 37 PRO HB2 H -1.007 -10.816 -6.538 1.00 . A A . 37 PRO HB2 1 1
11 17509 1 1 37 PRO HB3 H -0.266 -11.156 -4.970 1.00 . A A . 37 PRO HB3 1 1
11 17510 1 1 37 PRO HD2 H 1.795 -8.111 -6.268 1.00 . A A . 37 PRO HD2 1 1
11 17511 1 1 37 PRO HD3 H 1.792 -8.632 -4.572 1.00 . A A . 37 PRO HD3 1 1
11 17512 1 1 37 PRO HG2 H -0.409 -8.596 -6.483 1.00 . A A . 37 PRO HG2 1 1
11 17513 1 1 37 PRO HG3 H -0.457 -8.872 -4.734 1.00 . A A . 37 PRO HG3 1 1
11 17514 1 1 37 PRO N N 2.117 -10.187 -5.978 1.00 . A A . 37 PRO N 1 1
11 17515 1 1 37 PRO O O -0.060 -11.109 -8.686 1.00 . A A . 37 PRO O 1 1
11 17516 1 1 38 PHE C C 2.803 -11.330 -10.921 1.00 . A A . 38 PHE C 1 1
11 17517 1 1 38 PHE CA C 2.075 -10.202 -10.195 1.00 . A A . 38 PHE CA 1 1
11 17518 1 1 38 PHE CB C 2.721 -8.858 -10.529 1.00 . A A . 38 PHE CB 1 1
11 17519 1 1 38 PHE CD1 C 1.881 -7.159 -8.885 1.00 . A A . 38 PHE CD1 1 1
11 17520 1 1 38 PHE CD2 C 1.028 -7.098 -11.111 1.00 . A A . 38 PHE CD2 1 1
11 17521 1 1 38 PHE CE1 C 1.088 -6.079 -8.548 1.00 . A A . 38 PHE CE1 1 1
11 17522 1 1 38 PHE CE2 C 0.231 -6.018 -10.780 1.00 . A A . 38 PHE CE2 1 1
11 17523 1 1 38 PHE CG C 1.860 -7.680 -10.169 1.00 . A A . 38 PHE CG 1 1
11 17524 1 1 38 PHE CZ C 0.263 -5.508 -9.497 1.00 . A A . 38 PHE CZ 1 1
11 17525 1 1 38 PHE H H 2.897 -10.242 -8.240 1.00 . A A . 38 PHE H 1 1
11 17526 1 1 38 PHE HA H 1.046 -10.187 -10.526 1.00 . A A . 38 PHE HA 1 1
11 17527 1 1 38 PHE HB2 H 3.651 -8.769 -9.989 1.00 . A A . 38 PHE HB2 1 1
11 17528 1 1 38 PHE HB3 H 2.920 -8.814 -11.590 1.00 . A A . 38 PHE HB3 1 1
11 17529 1 1 38 PHE HD1 H 2.526 -7.605 -8.141 1.00 . A A . 38 PHE HD1 1 1
11 17530 1 1 38 PHE HD2 H 1.002 -7.497 -12.115 1.00 . A A . 38 PHE HD2 1 1
11 17531 1 1 38 PHE HE1 H 1.113 -5.681 -7.545 1.00 . A A . 38 PHE HE1 1 1
11 17532 1 1 38 PHE HE2 H -0.413 -5.573 -11.524 1.00 . A A . 38 PHE HE2 1 1
11 17533 1 1 38 PHE HZ H -0.359 -4.664 -9.236 1.00 . A A . 38 PHE HZ 1 1
11 17534 1 1 38 PHE N N 2.080 -10.422 -8.749 1.00 . A A . 38 PHE N 1 1
11 17535 1 1 38 PHE O O 2.269 -11.923 -11.859 1.00 . A A . 38 PHE O 1 1
11 17536 1 1 39 ARG C C 5.173 -13.760 -10.039 1.00 . A A . 39 ARG C 1 1
11 17537 1 1 39 ARG CA C 4.829 -12.691 -11.084 1.00 . A A . 39 ARG CA 1 1
11 17538 1 1 39 ARG CB C 6.107 -12.107 -11.687 1.00 . A A . 39 ARG CB 1 1
11 17539 1 1 39 ARG CD C 7.060 -11.339 -13.887 1.00 . A A . 39 ARG CD 1 1
11 17540 1 1 39 ARG CG C 5.857 -11.314 -12.957 1.00 . A A . 39 ARG CG 1 1
11 17541 1 1 39 ARG CZ C 7.913 -12.845 -15.663 1.00 . A A . 39 ARG CZ 1 1
11 17542 1 1 39 ARG H H 4.394 -11.119 -9.727 1.00 . A A . 39 ARG H 1 1
11 17543 1 1 39 ARG HA H 4.245 -13.145 -11.871 1.00 . A A . 39 ARG HA 1 1
11 17544 1 1 39 ARG HB2 H 6.570 -11.453 -10.961 1.00 . A A . 39 ARG HB2 1 1
11 17545 1 1 39 ARG HB3 H 6.786 -12.915 -11.918 1.00 . A A . 39 ARG HB3 1 1
11 17546 1 1 39 ARG HD2 H 6.918 -10.593 -14.652 1.00 . A A . 39 ARG HD2 1 1
11 17547 1 1 39 ARG HD3 H 7.945 -11.103 -13.314 1.00 . A A . 39 ARG HD3 1 1
11 17548 1 1 39 ARG HE H 6.834 -13.421 -14.078 1.00 . A A . 39 ARG HE 1 1
11 17549 1 1 39 ARG HG2 H 5.010 -11.739 -13.473 1.00 . A A . 39 ARG HG2 1 1
11 17550 1 1 39 ARG HG3 H 5.640 -10.289 -12.692 1.00 . A A . 39 ARG HG3 1 1
11 17551 1 1 39 ARG HH11 H 8.420 -10.902 -15.948 1.00 . A A . 39 ARG HH11 1 1
11 17552 1 1 39 ARG HH12 H 8.986 -12.001 -17.160 1.00 . A A . 39 ARG HH12 1 1
11 17553 1 1 39 ARG HH21 H 7.592 -14.839 -15.682 1.00 . A A . 39 ARG HH21 1 1
11 17554 1 1 39 ARG HH22 H 8.518 -14.224 -17.010 1.00 . A A . 39 ARG HH22 1 1
11 17555 1 1 39 ARG N N 4.025 -11.626 -10.480 1.00 . A A . 39 ARG N 1 1
11 17556 1 1 39 ARG NE N 7.239 -12.646 -14.523 1.00 . A A . 39 ARG NE 1 1
11 17557 1 1 39 ARG NH1 N 8.487 -11.830 -16.308 1.00 . A A . 39 ARG NH1 1 1
11 17558 1 1 39 ARG NH2 N 8.015 -14.069 -16.159 1.00 . A A . 39 ARG NH2 1 1
11 17559 1 1 39 ARG O O 5.505 -13.424 -8.902 1.00 . A A . 39 ARG O 1 1
11 17560 1 1 40 PRO C C 6.864 -16.499 -9.356 1.00 . A A . 40 PRO C 1 1
11 17561 1 1 40 PRO CA C 5.379 -16.144 -9.439 1.00 . A A . 40 PRO CA 1 1
11 17562 1 1 40 PRO CB C 4.578 -17.313 -10.003 1.00 . A A . 40 PRO CB 1 1
11 17563 1 1 40 PRO CD C 4.679 -15.612 -11.708 1.00 . A A . 40 PRO CD 1 1
11 17564 1 1 40 PRO CG C 4.584 -17.104 -11.481 1.00 . A A . 40 PRO CG 1 1
11 17565 1 1 40 PRO HA H 5.015 -15.904 -8.451 1.00 . A A . 40 PRO HA 1 1
11 17566 1 1 40 PRO HB2 H 5.055 -18.244 -9.733 1.00 . A A . 40 PRO HB2 1 1
11 17567 1 1 40 PRO HB3 H 3.574 -17.289 -9.607 1.00 . A A . 40 PRO HB3 1 1
11 17568 1 1 40 PRO HD2 H 5.425 -15.396 -12.459 1.00 . A A . 40 PRO HD2 1 1
11 17569 1 1 40 PRO HD3 H 3.720 -15.219 -12.007 1.00 . A A . 40 PRO HD3 1 1
11 17570 1 1 40 PRO HG2 H 5.438 -17.603 -11.916 1.00 . A A . 40 PRO HG2 1 1
11 17571 1 1 40 PRO HG3 H 3.669 -17.489 -11.908 1.00 . A A . 40 PRO HG3 1 1
11 17572 1 1 40 PRO N N 5.086 -15.070 -10.388 1.00 . A A . 40 PRO N 1 1
11 17573 1 1 40 PRO O O 7.408 -16.663 -8.262 1.00 . A A . 40 PRO O 1 1
11 17574 1 1 41 ASP C C 9.849 -15.754 -10.535 1.00 . A A . 41 ASP C 1 1
11 17575 1 1 41 ASP CA C 8.927 -16.984 -10.558 1.00 . A A . 41 ASP CA 1 1
11 17576 1 1 41 ASP CB C 9.217 -17.815 -11.807 1.00 . A A . 41 ASP CB 1 1
11 17577 1 1 41 ASP CG C 10.417 -18.722 -11.629 1.00 . A A . 41 ASP CG 1 1
11 17578 1 1 41 ASP H H 7.021 -16.499 -11.350 1.00 . A A . 41 ASP H 1 1
11 17579 1 1 41 ASP HA H 9.142 -17.585 -9.686 1.00 . A A . 41 ASP HA 1 1
11 17580 1 1 41 ASP HB2 H 8.354 -18.425 -12.034 1.00 . A A . 41 ASP HB2 1 1
11 17581 1 1 41 ASP HB3 H 9.409 -17.149 -12.636 1.00 . A A . 41 ASP HB3 1 1
11 17582 1 1 41 ASP N N 7.510 -16.632 -10.510 1.00 . A A . 41 ASP N 1 1
11 17583 1 1 41 ASP O O 11.055 -15.891 -10.320 1.00 . A A . 41 ASP O 1 1
11 17584 1 1 41 ASP OD1 O 10.507 -19.388 -10.576 1.00 . A A . 41 ASP OD1 1 1
11 17585 1 1 41 ASP OD2 O 11.270 -18.767 -12.542 1.00 . A A . 41 ASP OD2 1 1
11 17586 1 1 42 ASP C C 9.854 -12.522 -9.465 1.00 . A A . 42 ASP C 1 1
11 17587 1 1 42 ASP CA C 10.107 -13.331 -10.734 1.00 . A A . 42 ASP CA 1 1
11 17588 1 1 42 ASP CB C 9.797 -12.476 -11.964 1.00 . A A . 42 ASP CB 1 1
11 17589 1 1 42 ASP CG C 10.996 -11.669 -12.420 1.00 . A A . 42 ASP CG 1 1
11 17590 1 1 42 ASP H H 8.335 -14.480 -10.896 1.00 . A A . 42 ASP H 1 1
11 17591 1 1 42 ASP HA H 11.149 -13.616 -10.763 1.00 . A A . 42 ASP HA 1 1
11 17592 1 1 42 ASP HB2 H 9.489 -13.118 -12.774 1.00 . A A . 42 ASP HB2 1 1
11 17593 1 1 42 ASP HB3 H 8.995 -11.792 -11.726 1.00 . A A . 42 ASP HB3 1 1
11 17594 1 1 42 ASP N N 9.298 -14.553 -10.743 1.00 . A A . 42 ASP N 1 1
11 17595 1 1 42 ASP O O 8.718 -12.147 -9.174 1.00 . A A . 42 ASP O 1 1
11 17596 1 1 42 ASP OD1 O 11.572 -10.936 -11.588 1.00 . A A . 42 ASP OD1 1 1
11 17597 1 1 42 ASP OD2 O 11.362 -11.771 -13.610 1.00 . A A . 42 ASP OD2 1 1
11 17598 1 1 43 ASP C C 11.425 -10.104 -7.619 1.00 . A A . 43 ASP C 1 1
11 17599 1 1 43 ASP CA C 10.813 -11.497 -7.466 1.00 . A A . 43 ASP CA 1 1
11 17600 1 1 43 ASP CB C 11.506 -12.253 -6.328 1.00 . A A . 43 ASP CB 1 1
11 17601 1 1 43 ASP CG C 12.933 -12.631 -6.673 1.00 . A A . 43 ASP CG 1 1
11 17602 1 1 43 ASP H H 11.797 -12.587 -8.993 1.00 . A A . 43 ASP H 1 1
11 17603 1 1 43 ASP HA H 9.765 -11.391 -7.227 1.00 . A A . 43 ASP HA 1 1
11 17604 1 1 43 ASP HB2 H 11.521 -11.632 -5.446 1.00 . A A . 43 ASP HB2 1 1
11 17605 1 1 43 ASP HB3 H 10.954 -13.159 -6.118 1.00 . A A . 43 ASP HB3 1 1
11 17606 1 1 43 ASP N N 10.919 -12.258 -8.710 1.00 . A A . 43 ASP N 1 1
11 17607 1 1 43 ASP O O 12.026 -9.568 -6.685 1.00 . A A . 43 ASP O 1 1
11 17608 1 1 43 ASP OD1 O 13.570 -11.894 -7.456 1.00 . A A . 43 ASP OD1 1 1
11 17609 1 1 43 ASP OD2 O 13.415 -13.662 -6.162 1.00 . A A . 43 ASP OD2 1 1
11 17610 1 1 44 GLY C C 10.923 -7.093 -8.482 1.00 . A A . 44 GLY C 1 1
11 17611 1 1 44 GLY CA C 11.795 -8.191 -9.064 1.00 . A A . 44 GLY CA 1 1
11 17612 1 1 44 GLY H H 10.769 -9.991 -9.509 1.00 . A A . 44 GLY H 1 1
11 17613 1 1 44 GLY HA2 H 12.782 -8.121 -8.632 1.00 . A A . 44 GLY HA2 1 1
11 17614 1 1 44 GLY HA3 H 11.870 -8.047 -10.133 1.00 . A A . 44 GLY HA3 1 1
11 17615 1 1 44 GLY N N 11.260 -9.518 -8.805 1.00 . A A . 44 GLY N 1 1
11 17616 1 1 44 GLY O O 10.151 -7.334 -7.556 1.00 . A A . 44 GLY O 1 1
11 17617 1 1 45 ILE C C 9.224 -4.317 -9.583 1.00 . A A . 45 ILE C 1 1
11 17618 1 1 45 ILE CA C 10.264 -4.740 -8.547 1.00 . A A . 45 ILE CA 1 1
11 17619 1 1 45 ILE CB C 11.156 -3.519 -8.216 1.00 . A A . 45 ILE CB 1 1
11 17620 1 1 45 ILE CD1 C 12.070 -4.568 -6.083 1.00 . A A . 45 ILE CD1 1 1
11 17621 1 1 45 ILE CG1 C 12.396 -3.941 -7.420 1.00 . A A . 45 ILE CG1 1 1
11 17622 1 1 45 ILE CG2 C 10.360 -2.482 -7.439 1.00 . A A . 45 ILE CG2 1 1
11 17623 1 1 45 ILE H H 11.682 -5.751 -9.760 1.00 . A A . 45 ILE H 1 1
11 17624 1 1 45 ILE HA H 9.752 -5.039 -7.641 1.00 . A A . 45 ILE HA 1 1
11 17625 1 1 45 ILE HB H 11.469 -3.071 -9.147 1.00 . A A . 45 ILE HB 1 1
11 17626 1 1 45 ILE HD11 H 11.312 -5.325 -6.217 1.00 . A A . 45 ILE HD11 1 1
11 17627 1 1 45 ILE HD12 H 12.960 -5.018 -5.670 1.00 . A A . 45 ILE HD12 1 1
11 17628 1 1 45 ILE HD13 H 11.704 -3.808 -5.408 1.00 . A A . 45 ILE HD13 1 1
11 17629 1 1 45 ILE HG12 H 12.960 -4.659 -7.995 1.00 . A A . 45 ILE HG12 1 1
11 17630 1 1 45 ILE HG13 H 13.011 -3.070 -7.237 1.00 . A A . 45 ILE HG13 1 1
11 17631 1 1 45 ILE HG21 H 9.435 -2.277 -7.958 1.00 . A A . 45 ILE HG21 1 1
11 17632 1 1 45 ILE HG22 H 10.141 -2.862 -6.451 1.00 . A A . 45 ILE HG22 1 1
11 17633 1 1 45 ILE HG23 H 10.936 -1.574 -7.356 1.00 . A A . 45 ILE HG23 1 1
11 17634 1 1 45 ILE N N 11.049 -5.881 -9.023 1.00 . A A . 45 ILE N 1 1
11 17635 1 1 45 ILE O O 9.539 -4.163 -10.763 1.00 . A A . 45 ILE O 1 1
11 17636 1 1 46 PHE C C 6.130 -2.538 -9.406 1.00 . A A . 46 PHE C 1 1
11 17637 1 1 46 PHE CA C 6.896 -3.715 -10.017 1.00 . A A . 46 PHE CA 1 1
11 17638 1 1 46 PHE CB C 5.948 -4.892 -10.267 1.00 . A A . 46 PHE CB 1 1
11 17639 1 1 46 PHE CD1 C 7.466 -6.852 -9.847 1.00 . A A . 46 PHE CD1 1 1
11 17640 1 1 46 PHE CD2 C 6.486 -6.622 -12.010 1.00 . A A . 46 PHE CD2 1 1
11 17641 1 1 46 PHE CE1 C 8.109 -8.005 -10.259 1.00 . A A . 46 PHE CE1 1 1
11 17642 1 1 46 PHE CE2 C 7.127 -7.775 -12.427 1.00 . A A . 46 PHE CE2 1 1
11 17643 1 1 46 PHE CG C 6.648 -6.146 -10.717 1.00 . A A . 46 PHE CG 1 1
11 17644 1 1 46 PHE CZ C 7.938 -8.466 -11.549 1.00 . A A . 46 PHE CZ 1 1
11 17645 1 1 46 PHE H H 7.801 -4.263 -8.178 1.00 . A A . 46 PHE H 1 1
11 17646 1 1 46 PHE HA H 7.327 -3.402 -10.959 1.00 . A A . 46 PHE HA 1 1
11 17647 1 1 46 PHE HB2 H 5.418 -5.119 -9.354 1.00 . A A . 46 PHE HB2 1 1
11 17648 1 1 46 PHE HB3 H 5.236 -4.615 -11.031 1.00 . A A . 46 PHE HB3 1 1
11 17649 1 1 46 PHE HD1 H 7.600 -6.494 -8.837 1.00 . A A . 46 PHE HD1 1 1
11 17650 1 1 46 PHE HD2 H 5.851 -6.082 -12.697 1.00 . A A . 46 PHE HD2 1 1
11 17651 1 1 46 PHE HE1 H 8.744 -8.546 -9.573 1.00 . A A . 46 PHE HE1 1 1
11 17652 1 1 46 PHE HE2 H 6.993 -8.134 -13.436 1.00 . A A . 46 PHE HE2 1 1
11 17653 1 1 46 PHE HZ H 8.439 -9.367 -11.873 1.00 . A A . 46 PHE HZ 1 1
11 17654 1 1 46 PHE N N 7.986 -4.127 -9.132 1.00 . A A . 46 PHE N 1 1
11 17655 1 1 46 PHE O O 6.058 -2.404 -8.183 1.00 . A A . 46 PHE O 1 1
11 17656 1 1 47 VAL C C 3.313 -0.810 -9.692 1.00 . A A . 47 VAL C 1 1
11 17657 1 1 47 VAL CA C 4.816 -0.512 -9.789 1.00 . A A . 47 VAL CA 1 1
11 17658 1 1 47 VAL CB C 5.050 0.704 -10.719 1.00 . A A . 47 VAL CB 1 1
11 17659 1 1 47 VAL CG1 C 4.395 1.959 -10.156 1.00 . A A . 47 VAL CG1 1 1
11 17660 1 1 47 VAL CG2 C 6.540 0.935 -10.937 1.00 . A A . 47 VAL CG2 1 1
11 17661 1 1 47 VAL H H 5.660 -1.834 -11.222 1.00 . A A . 47 VAL H 1 1
11 17662 1 1 47 VAL HA H 5.183 -0.261 -8.805 1.00 . A A . 47 VAL HA 1 1
11 17663 1 1 47 VAL HB H 4.599 0.491 -11.677 1.00 . A A . 47 VAL HB 1 1
11 17664 1 1 47 VAL HG11 H 4.708 2.100 -9.132 1.00 . A A . 47 VAL HG11 1 1
11 17665 1 1 47 VAL HG12 H 4.695 2.816 -10.744 1.00 . A A . 47 VAL HG12 1 1
11 17666 1 1 47 VAL HG13 H 3.322 1.855 -10.193 1.00 . A A . 47 VAL HG13 1 1
11 17667 1 1 47 VAL HG21 H 7.046 -0.014 -11.021 1.00 . A A . 47 VAL HG21 1 1
11 17668 1 1 47 VAL HG22 H 6.689 1.504 -11.843 1.00 . A A . 47 VAL HG22 1 1
11 17669 1 1 47 VAL HG23 H 6.944 1.485 -10.098 1.00 . A A . 47 VAL HG23 1 1
11 17670 1 1 47 VAL N N 5.566 -1.682 -10.258 1.00 . A A . 47 VAL N 1 1
11 17671 1 1 47 VAL O O 2.530 -0.405 -10.552 1.00 . A A . 47 VAL O 1 1
11 17672 1 1 48 THR C C 0.459 -0.950 -8.823 1.00 . A A . 48 THR C 1 1
11 17673 1 1 48 THR CA C 1.534 -1.973 -8.391 1.00 . A A . 48 THR CA 1 1
11 17674 1 1 48 THR CB C 1.354 -2.295 -6.907 1.00 . A A . 48 THR CB 1 1
11 17675 1 1 48 THR CG2 C 1.748 -1.154 -5.995 1.00 . A A . 48 THR CG2 1 1
11 17676 1 1 48 THR H H 3.632 -1.864 -8.026 1.00 . A A . 48 THR H 1 1
11 17677 1 1 48 THR HA H 1.371 -2.883 -8.952 1.00 . A A . 48 THR HA 1 1
11 17678 1 1 48 THR HB H 1.968 -3.149 -6.656 1.00 . A A . 48 THR HB 1 1
11 17679 1 1 48 THR HG1 H -0.185 -3.505 -6.940 1.00 . A A . 48 THR HG1 1 1
11 17680 1 1 48 THR HG21 H 0.992 -0.384 -6.034 1.00 . A A . 48 THR HG21 1 1
11 17681 1 1 48 THR HG22 H 1.839 -1.518 -4.982 1.00 . A A . 48 THR HG22 1 1
11 17682 1 1 48 THR HG23 H 2.695 -0.746 -6.317 1.00 . A A . 48 THR HG23 1 1
11 17683 1 1 48 THR N N 2.934 -1.554 -8.645 1.00 . A A . 48 THR N 1 1
11 17684 1 1 48 THR O O -0.471 -1.308 -9.549 1.00 . A A . 48 THR O 1 1
11 17685 1 1 48 THR OG1 O 0.005 -2.619 -6.626 1.00 . A A . 48 THR OG1 1 1
11 17686 1 1 49 ARG C C 0.112 2.749 -8.592 1.00 . A A . 49 ARG C 1 1
11 17687 1 1 49 ARG CA C -0.430 1.323 -8.731 1.00 . A A . 49 ARG CA 1 1
11 17688 1 1 49 ARG CB C -1.682 1.165 -7.866 1.00 . A A . 49 ARG CB 1 1
11 17689 1 1 49 ARG CD C -2.661 1.314 -5.552 1.00 . A A . 49 ARG CD 1 1
11 17690 1 1 49 ARG CG C -1.391 1.147 -6.373 1.00 . A A . 49 ARG CG 1 1
11 17691 1 1 49 ARG CZ C -4.101 3.149 -4.708 1.00 . A A . 49 ARG CZ 1 1
11 17692 1 1 49 ARG H H 1.315 0.549 -7.789 1.00 . A A . 49 ARG H 1 1
11 17693 1 1 49 ARG HA H -0.703 1.162 -9.763 1.00 . A A . 49 ARG HA 1 1
11 17694 1 1 49 ARG HB2 H -2.355 1.985 -8.069 1.00 . A A . 49 ARG HB2 1 1
11 17695 1 1 49 ARG HB3 H -2.172 0.237 -8.126 1.00 . A A . 49 ARG HB3 1 1
11 17696 1 1 49 ARG HD2 H -3.458 0.764 -6.031 1.00 . A A . 49 ARG HD2 1 1
11 17697 1 1 49 ARG HD3 H -2.490 0.912 -4.565 1.00 . A A . 49 ARG HD3 1 1
11 17698 1 1 49 ARG HE H -2.520 3.382 -5.914 1.00 . A A . 49 ARG HE 1 1
11 17699 1 1 49 ARG HG2 H -0.930 0.205 -6.118 1.00 . A A . 49 ARG HG2 1 1
11 17700 1 1 49 ARG HG3 H -0.713 1.955 -6.140 1.00 . A A . 49 ARG HG3 1 1
11 17701 1 1 49 ARG HH11 H -4.672 1.315 -4.055 1.00 . A A . 49 ARG HH11 1 1
11 17702 1 1 49 ARG HH12 H -5.642 2.636 -3.496 1.00 . A A . 49 ARG HH12 1 1
11 17703 1 1 49 ARG HH21 H -3.809 5.093 -5.168 1.00 . A A . 49 ARG HH21 1 1
11 17704 1 1 49 ARG HH22 H -5.154 4.771 -4.125 1.00 . A A . 49 ARG HH22 1 1
11 17705 1 1 49 ARG N N 0.567 0.307 -8.371 1.00 . A A . 49 ARG N 1 1
11 17706 1 1 49 ARG NE N -3.059 2.718 -5.431 1.00 . A A . 49 ARG NE 1 1
11 17707 1 1 49 ARG NH1 N -4.867 2.295 -4.031 1.00 . A A . 49 ARG NH1 1 1
11 17708 1 1 49 ARG NH2 N -4.377 4.443 -4.663 1.00 . A A . 49 ARG NH2 1 1
11 17709 1 1 49 ARG O O 1.223 2.964 -8.107 1.00 . A A . 49 ARG O 1 1
11 17710 1 1 50 VAL C C -1.499 5.963 -8.425 1.00 . A A . 50 VAL C 1 1
11 17711 1 1 50 VAL CA C -0.335 5.133 -8.975 1.00 . A A . 50 VAL CA 1 1
11 17712 1 1 50 VAL CB C 0.048 5.672 -10.375 1.00 . A A . 50 VAL CB 1 1
11 17713 1 1 50 VAL CG1 C 0.641 7.070 -10.279 1.00 . A A . 50 VAL CG1 1 1
11 17714 1 1 50 VAL CG2 C 1.019 4.730 -11.075 1.00 . A A . 50 VAL CG2 1 1
11 17715 1 1 50 VAL H H -1.569 3.465 -9.407 1.00 . A A . 50 VAL H 1 1
11 17716 1 1 50 VAL HA H 0.518 5.237 -8.321 1.00 . A A . 50 VAL HA 1 1
11 17717 1 1 50 VAL HB H -0.852 5.730 -10.972 1.00 . A A . 50 VAL HB 1 1
11 17718 1 1 50 VAL HG11 H -0.012 7.699 -9.693 1.00 . A A . 50 VAL HG11 1 1
11 17719 1 1 50 VAL HG12 H 1.610 7.017 -9.807 1.00 . A A . 50 VAL HG12 1 1
11 17720 1 1 50 VAL HG13 H 0.746 7.484 -11.271 1.00 . A A . 50 VAL HG13 1 1
11 17721 1 1 50 VAL HG21 H 0.604 3.735 -11.097 1.00 . A A . 50 VAL HG21 1 1
11 17722 1 1 50 VAL HG22 H 1.186 5.073 -12.087 1.00 . A A . 50 VAL HG22 1 1
11 17723 1 1 50 VAL HG23 H 1.958 4.720 -10.541 1.00 . A A . 50 VAL HG23 1 1
11 17724 1 1 50 VAL N N -0.699 3.715 -9.032 1.00 . A A . 50 VAL N 1 1
11 17725 1 1 50 VAL O O -2.660 5.600 -8.606 1.00 . A A . 50 VAL O 1 1
11 17726 1 1 51 GLN C C -2.414 9.224 -7.999 1.00 . A A . 51 GLN C 1 1
11 17727 1 1 51 GLN CA C -2.229 7.936 -7.177 1.00 . A A . 51 GLN CA 1 1
11 17728 1 1 51 GLN CB C -1.906 8.265 -5.714 1.00 . A A . 51 GLN CB 1 1
11 17729 1 1 51 GLN CD C -2.733 7.955 -3.347 1.00 . A A . 51 GLN CD 1 1
11 17730 1 1 51 GLN CG C -2.587 7.335 -4.722 1.00 . A A . 51 GLN CG 1 1
11 17731 1 1 51 GLN H H -0.249 7.318 -7.629 1.00 . A A . 51 GLN H 1 1
11 17732 1 1 51 GLN HA H -3.160 7.383 -7.205 1.00 . A A . 51 GLN HA 1 1
11 17733 1 1 51 GLN HB2 H -0.838 8.190 -5.568 1.00 . A A . 51 GLN HB2 1 1
11 17734 1 1 51 GLN HB3 H -2.222 9.275 -5.501 1.00 . A A . 51 GLN HB3 1 1
11 17735 1 1 51 GLN HE21 H -2.289 6.218 -2.488 1.00 . A A . 51 GLN HE21 1 1
11 17736 1 1 51 GLN HE22 H -2.612 7.529 -1.409 1.00 . A A . 51 GLN HE22 1 1
11 17737 1 1 51 GLN HG2 H -3.570 7.089 -5.096 1.00 . A A . 51 GLN HG2 1 1
11 17738 1 1 51 GLN HG3 H -2.000 6.432 -4.635 1.00 . A A . 51 GLN HG3 1 1
11 17739 1 1 51 GLN N N -1.190 7.074 -7.749 1.00 . A A . 51 GLN N 1 1
11 17740 1 1 51 GLN NE2 N -2.524 7.153 -2.310 1.00 . A A . 51 GLN NE2 1 1
11 17741 1 1 51 GLN O O -3.457 9.402 -8.628 1.00 . A A . 51 GLN O 1 1
11 17742 1 1 51 GLN OE1 O -3.030 9.143 -3.218 1.00 . A A . 51 GLN OE1 1 1
11 17743 1 1 52 PRO C C -1.287 11.196 -10.275 1.00 . A A . 52 PRO C 1 1
11 17744 1 1 52 PRO CA C -1.549 11.396 -8.786 1.00 . A A . 52 PRO CA 1 1
11 17745 1 1 52 PRO CB C -0.478 12.289 -8.167 1.00 . A A . 52 PRO CB 1 1
11 17746 1 1 52 PRO CD C -0.120 10.077 -7.317 1.00 . A A . 52 PRO CD 1 1
11 17747 1 1 52 PRO CG C 0.589 11.344 -7.737 1.00 . A A . 52 PRO CG 1 1
11 17748 1 1 52 PRO HA H -2.520 11.847 -8.650 1.00 . A A . 52 PRO HA 1 1
11 17749 1 1 52 PRO HB2 H -0.115 12.988 -8.907 1.00 . A A . 52 PRO HB2 1 1
11 17750 1 1 52 PRO HB3 H -0.893 12.824 -7.326 1.00 . A A . 52 PRO HB3 1 1
11 17751 1 1 52 PRO HD2 H 0.442 9.212 -7.634 1.00 . A A . 52 PRO HD2 1 1
11 17752 1 1 52 PRO HD3 H -0.258 10.069 -6.248 1.00 . A A . 52 PRO HD3 1 1
11 17753 1 1 52 PRO HG2 H 1.257 11.145 -8.562 1.00 . A A . 52 PRO HG2 1 1
11 17754 1 1 52 PRO HG3 H 1.134 11.763 -6.904 1.00 . A A . 52 PRO HG3 1 1
11 17755 1 1 52 PRO N N -1.422 10.151 -8.021 1.00 . A A . 52 PRO N 1 1
11 17756 1 1 52 PRO O O -0.209 10.754 -10.672 1.00 . A A . 52 PRO O 1 1
11 17757 1 1 53 GLU C C -1.338 12.528 -13.143 1.00 . A A . 53 GLU C 1 1
11 17758 1 1 53 GLU CA C -2.154 11.378 -12.542 1.00 . A A . 53 GLU CA 1 1
11 17759 1 1 53 GLU CB C -3.544 11.311 -13.185 1.00 . A A . 53 GLU CB 1 1
11 17760 1 1 53 GLU CD C -5.310 10.655 -11.503 1.00 . A A . 53 GLU CD 1 1
11 17761 1 1 53 GLU CG C -4.411 10.191 -12.632 1.00 . A A . 53 GLU CG 1 1
11 17762 1 1 53 GLU H H -3.115 11.872 -10.722 1.00 . A A . 53 GLU H 1 1
11 17763 1 1 53 GLU HA H -1.638 10.449 -12.732 1.00 . A A . 53 GLU HA 1 1
11 17764 1 1 53 GLU HB2 H -4.053 12.249 -13.017 1.00 . A A . 53 GLU HB2 1 1
11 17765 1 1 53 GLU HB3 H -3.432 11.157 -14.248 1.00 . A A . 53 GLU HB3 1 1
11 17766 1 1 53 GLU HG2 H -5.030 9.805 -13.428 1.00 . A A . 53 GLU HG2 1 1
11 17767 1 1 53 GLU HG3 H -3.769 9.406 -12.262 1.00 . A A . 53 GLU HG3 1 1
11 17768 1 1 53 GLU N N -2.279 11.525 -11.097 1.00 . A A . 53 GLU N 1 1
11 17769 1 1 53 GLU O O -1.872 13.387 -13.851 1.00 . A A . 53 GLU O 1 1
11 17770 1 1 53 GLU OE1 O -4.808 10.806 -10.369 1.00 . A A . 53 GLU OE1 1 1
11 17771 1 1 53 GLU OE2 O -6.515 10.867 -11.753 1.00 . A A . 53 GLU OE2 1 1
11 17772 1 1 54 GLY C C 2.308 13.192 -13.389 1.00 . A A . 54 GLY C 1 1
11 17773 1 1 54 GLY CA C 0.832 13.587 -13.363 1.00 . A A . 54 GLY CA 1 1
11 17774 1 1 54 GLY H H 0.336 11.835 -12.282 1.00 . A A . 54 GLY H 1 1
11 17775 1 1 54 GLY HA2 H 0.523 13.830 -14.369 1.00 . A A . 54 GLY HA2 1 1
11 17776 1 1 54 GLY HA3 H 0.720 14.466 -12.745 1.00 . A A . 54 GLY HA3 1 1
11 17777 1 1 54 GLY N N -0.035 12.541 -12.850 1.00 . A A . 54 GLY N 1 1
11 17778 1 1 54 GLY O O 2.878 13.038 -14.469 1.00 . A A . 54 GLY O 1 1
11 17779 1 1 55 PRO C C 4.712 11.327 -12.833 1.00 . A A . 55 PRO C 1 1
11 17780 1 1 55 PRO CA C 4.403 12.681 -12.179 1.00 . A A . 55 PRO CA 1 1
11 17781 1 1 55 PRO CB C 4.740 12.658 -10.679 1.00 . A A . 55 PRO CB 1 1
11 17782 1 1 55 PRO CD C 2.422 13.217 -10.858 1.00 . A A . 55 PRO CD 1 1
11 17783 1 1 55 PRO CG C 3.432 12.539 -9.976 1.00 . A A . 55 PRO CG 1 1
11 17784 1 1 55 PRO HA H 5.000 13.441 -12.664 1.00 . A A . 55 PRO HA 1 1
11 17785 1 1 55 PRO HB2 H 5.380 11.815 -10.464 1.00 . A A . 55 PRO HB2 1 1
11 17786 1 1 55 PRO HB3 H 5.247 13.575 -10.410 1.00 . A A . 55 PRO HB3 1 1
11 17787 1 1 55 PRO HD2 H 1.459 12.737 -10.766 1.00 . A A . 55 PRO HD2 1 1
11 17788 1 1 55 PRO HD3 H 2.349 14.266 -10.607 1.00 . A A . 55 PRO HD3 1 1
11 17789 1 1 55 PRO HG2 H 3.177 11.498 -9.846 1.00 . A A . 55 PRO HG2 1 1
11 17790 1 1 55 PRO HG3 H 3.484 13.035 -9.017 1.00 . A A . 55 PRO HG3 1 1
11 17791 1 1 55 PRO N N 2.978 13.037 -12.218 1.00 . A A . 55 PRO N 1 1
11 17792 1 1 55 PRO O O 5.257 11.280 -13.935 1.00 . A A . 55 PRO O 1 1
11 17793 1 1 56 ALA C C 3.377 8.172 -13.100 1.00 . A A . 56 ALA C 1 1
11 17794 1 1 56 ALA CA C 4.659 8.890 -12.663 1.00 . A A . 56 ALA CA 1 1
11 17795 1 1 56 ALA CB C 5.402 8.077 -11.611 1.00 . A A . 56 ALA CB 1 1
11 17796 1 1 56 ALA H H 3.970 10.324 -11.266 1.00 . A A . 56 ALA H 1 1
11 17797 1 1 56 ALA HA H 5.308 8.991 -13.523 1.00 . A A . 56 ALA HA 1 1
11 17798 1 1 56 ALA HB1 H 5.080 8.385 -10.626 1.00 . A A . 56 ALA HB1 1 1
11 17799 1 1 56 ALA HB2 H 5.190 7.028 -11.748 1.00 . A A . 56 ALA HB2 1 1
11 17800 1 1 56 ALA HB3 H 6.465 8.246 -11.709 1.00 . A A . 56 ALA HB3 1 1
11 17801 1 1 56 ALA N N 4.386 10.231 -12.146 1.00 . A A . 56 ALA N 1 1
11 17802 1 1 56 ALA O O 3.155 7.004 -12.773 1.00 . A A . 56 ALA O 1 1
11 17803 1 1 57 SER C C 1.390 8.119 -15.875 1.00 . A A . 57 SER C 1 1
11 17804 1 1 57 SER CA C 1.298 8.302 -14.367 1.00 . A A . 57 SER CA 1 1
11 17805 1 1 57 SER CB C 0.116 9.205 -14.022 1.00 . A A . 57 SER CB 1 1
11 17806 1 1 57 SER H H 2.781 9.793 -14.105 1.00 . A A . 57 SER H 1 1
11 17807 1 1 57 SER HA H 1.156 7.336 -13.904 1.00 . A A . 57 SER HA 1 1
11 17808 1 1 57 SER HB2 H 0.192 9.515 -12.991 1.00 . A A . 57 SER HB2 1 1
11 17809 1 1 57 SER HB3 H 0.133 10.075 -14.661 1.00 . A A . 57 SER HB3 1 1
11 17810 1 1 57 SER HG H -1.269 7.938 -13.464 1.00 . A A . 57 SER HG 1 1
11 17811 1 1 57 SER N N 2.546 8.873 -13.862 1.00 . A A . 57 SER N 1 1
11 17812 1 1 57 SER O O 1.373 6.997 -16.381 1.00 . A A . 57 SER O 1 1
11 17813 1 1 57 SER OG O -1.114 8.527 -14.205 1.00 . A A . 57 SER OG 1 1
11 17814 1 1 58 LYS C C 2.940 8.509 -18.479 1.00 . A A . 58 LYS C 1 1
11 17815 1 1 58 LYS CA C 1.643 9.209 -18.033 1.00 . A A . 58 LYS CA 1 1
11 17816 1 1 58 LYS CB C 1.607 10.638 -18.583 1.00 . A A . 58 LYS CB 1 1
11 17817 1 1 58 LYS CD C 2.317 11.485 -20.870 1.00 . A A . 58 LYS CD 1 1
11 17818 1 1 58 LYS CE C 2.111 12.988 -20.753 1.00 . A A . 58 LYS CE 1 1
11 17819 1 1 58 LYS CG C 1.272 10.709 -20.073 1.00 . A A . 58 LYS CG 1 1
11 17820 1 1 58 LYS H H 1.537 10.097 -16.115 1.00 . A A . 58 LYS H 1 1
11 17821 1 1 58 LYS HA H 0.800 8.664 -18.434 1.00 . A A . 58 LYS HA 1 1
11 17822 1 1 58 LYS HB2 H 0.856 11.201 -18.040 1.00 . A A . 58 LYS HB2 1 1
11 17823 1 1 58 LYS HB3 H 2.570 11.096 -18.423 1.00 . A A . 58 LYS HB3 1 1
11 17824 1 1 58 LYS HD2 H 3.299 11.238 -20.497 1.00 . A A . 58 LYS HD2 1 1
11 17825 1 1 58 LYS HD3 H 2.244 11.202 -21.911 1.00 . A A . 58 LYS HD3 1 1
11 17826 1 1 58 LYS HE2 H 2.666 13.477 -21.540 1.00 . A A . 58 LYS HE2 1 1
11 17827 1 1 58 LYS HE3 H 1.059 13.204 -20.868 1.00 . A A . 58 LYS HE3 1 1
11 17828 1 1 58 LYS HG2 H 1.217 9.705 -20.463 1.00 . A A . 58 LYS HG2 1 1
11 17829 1 1 58 LYS HG3 H 0.313 11.191 -20.191 1.00 . A A . 58 LYS HG3 1 1
11 17830 1 1 58 LYS HZ1 H 3.499 13.103 -19.196 1.00 . A A . 58 LYS HZ1 1 1
11 17831 1 1 58 LYS HZ2 H 2.665 14.547 -19.477 1.00 . A A . 58 LYS HZ2 1 1
11 17832 1 1 58 LYS HZ3 H 1.891 13.262 -18.694 1.00 . A A . 58 LYS HZ3 1 1
11 17833 1 1 58 LYS N N 1.513 9.233 -16.582 1.00 . A A . 58 LYS N 1 1
11 17834 1 1 58 LYS NZ N 2.574 13.511 -19.438 1.00 . A A . 58 LYS NZ 1 1
11 17835 1 1 58 LYS O O 3.079 8.165 -19.651 1.00 . A A . 58 LYS O 1 1
11 17836 1 1 59 LEU C C 5.146 6.204 -17.549 1.00 . A A . 59 LEU C 1 1
11 17837 1 1 59 LEU CA C 5.167 7.690 -17.896 1.00 . A A . 59 LEU CA 1 1
11 17838 1 1 59 LEU CB C 6.318 8.380 -17.159 1.00 . A A . 59 LEU CB 1 1
11 17839 1 1 59 LEU CD1 C 7.661 10.471 -16.835 1.00 . A A . 59 LEU CD1 1 1
11 17840 1 1 59 LEU CD2 C 7.550 9.393 -19.088 1.00 . A A . 59 LEU CD2 1 1
11 17841 1 1 59 LEU CG C 6.792 9.682 -17.802 1.00 . A A . 59 LEU CG 1 1
11 17842 1 1 59 LEU H H 3.762 8.646 -16.643 1.00 . A A . 59 LEU H 1 1
11 17843 1 1 59 LEU HA H 5.320 7.796 -18.961 1.00 . A A . 59 LEU HA 1 1
11 17844 1 1 59 LEU HB2 H 5.996 8.592 -16.148 1.00 . A A . 59 LEU HB2 1 1
11 17845 1 1 59 LEU HB3 H 7.154 7.698 -17.117 1.00 . A A . 59 LEU HB3 1 1
11 17846 1 1 59 LEU HD11 H 8.515 9.875 -16.551 1.00 . A A . 59 LEU HD11 1 1
11 17847 1 1 59 LEU HD12 H 7.998 11.379 -17.313 1.00 . A A . 59 LEU HD12 1 1
11 17848 1 1 59 LEU HD13 H 7.085 10.720 -15.955 1.00 . A A . 59 LEU HD13 1 1
11 17849 1 1 59 LEU HD21 H 8.405 8.769 -18.869 1.00 . A A . 59 LEU HD21 1 1
11 17850 1 1 59 LEU HD22 H 6.900 8.882 -19.783 1.00 . A A . 59 LEU HD22 1 1
11 17851 1 1 59 LEU HD23 H 7.886 10.322 -19.526 1.00 . A A . 59 LEU HD23 1 1
11 17852 1 1 59 LEU HG H 5.932 10.288 -18.049 1.00 . A A . 59 LEU HG 1 1
11 17853 1 1 59 LEU N N 3.899 8.327 -17.558 1.00 . A A . 59 LEU N 1 1
11 17854 1 1 59 LEU O O 5.455 5.361 -18.388 1.00 . A A . 59 LEU O 1 1
11 17855 1 1 60 LEU C C 3.310 3.978 -15.766 1.00 . A A . 60 LEU C 1 1
11 17856 1 1 60 LEU CA C 4.744 4.498 -15.850 1.00 . A A . 60 LEU CA 1 1
11 17857 1 1 60 LEU CB C 5.414 4.372 -14.482 1.00 . A A . 60 LEU CB 1 1
11 17858 1 1 60 LEU CD1 C 7.251 5.321 -13.066 1.00 . A A . 60 LEU CD1 1 1
11 17859 1 1 60 LEU CD2 C 7.783 3.648 -14.845 1.00 . A A . 60 LEU CD2 1 1
11 17860 1 1 60 LEU CG C 6.879 4.804 -14.446 1.00 . A A . 60 LEU CG 1 1
11 17861 1 1 60 LEU H H 4.563 6.606 -15.675 1.00 . A A . 60 LEU H 1 1
11 17862 1 1 60 LEU HA H 5.291 3.899 -16.563 1.00 . A A . 60 LEU HA 1 1
11 17863 1 1 60 LEU HB2 H 4.861 4.976 -13.776 1.00 . A A . 60 LEU HB2 1 1
11 17864 1 1 60 LEU HB3 H 5.357 3.340 -14.169 1.00 . A A . 60 LEU HB3 1 1
11 17865 1 1 60 LEU HD11 H 6.821 4.677 -12.311 1.00 . A A . 60 LEU HD11 1 1
11 17866 1 1 60 LEU HD12 H 8.325 5.329 -12.962 1.00 . A A . 60 LEU HD12 1 1
11 17867 1 1 60 LEU HD13 H 6.870 6.324 -12.941 1.00 . A A . 60 LEU HD13 1 1
11 17868 1 1 60 LEU HD21 H 7.571 2.792 -14.219 1.00 . A A . 60 LEU HD21 1 1
11 17869 1 1 60 LEU HD22 H 7.605 3.390 -15.879 1.00 . A A . 60 LEU HD22 1 1
11 17870 1 1 60 LEU HD23 H 8.816 3.937 -14.719 1.00 . A A . 60 LEU HD23 1 1
11 17871 1 1 60 LEU HG H 7.028 5.606 -15.155 1.00 . A A . 60 LEU HG 1 1
11 17872 1 1 60 LEU N N 4.791 5.889 -16.306 1.00 . A A . 60 LEU N 1 1
11 17873 1 1 60 LEU O O 2.373 4.743 -15.542 1.00 . A A . 60 LEU O 1 1
11 17874 1 1 61 GLN C C 1.845 0.853 -14.906 1.00 . A A . 61 GLN C 1 1
11 17875 1 1 61 GLN CA C 1.836 2.027 -15.900 1.00 . A A . 61 GLN CA 1 1
11 17876 1 1 61 GLN CB C 1.403 1.541 -17.289 1.00 . A A . 61 GLN CB 1 1
11 17877 1 1 61 GLN CD C 2.527 -0.699 -17.612 1.00 . A A . 61 GLN CD 1 1
11 17878 1 1 61 GLN CG C 2.473 0.756 -18.033 1.00 . A A . 61 GLN CG 1 1
11 17879 1 1 61 GLN H H 3.946 2.121 -16.143 1.00 . A A . 61 GLN H 1 1
11 17880 1 1 61 GLN HA H 1.127 2.766 -15.550 1.00 . A A . 61 GLN HA 1 1
11 17881 1 1 61 GLN HB2 H 0.535 0.910 -17.182 1.00 . A A . 61 GLN HB2 1 1
11 17882 1 1 61 GLN HB3 H 1.136 2.400 -17.889 1.00 . A A . 61 GLN HB3 1 1
11 17883 1 1 61 GLN HE21 H 4.439 -0.808 -18.147 1.00 . A A . 61 GLN HE21 1 1
11 17884 1 1 61 GLN HE22 H 3.754 -2.259 -17.508 1.00 . A A . 61 GLN HE22 1 1
11 17885 1 1 61 GLN HG2 H 2.262 0.800 -19.090 1.00 . A A . 61 GLN HG2 1 1
11 17886 1 1 61 GLN HG3 H 3.434 1.208 -17.842 1.00 . A A . 61 GLN HG3 1 1
11 17887 1 1 61 GLN N N 3.154 2.669 -15.954 1.00 . A A . 61 GLN N 1 1
11 17888 1 1 61 GLN NE2 N 3.691 -1.318 -17.772 1.00 . A A . 61 GLN NE2 1 1
11 17889 1 1 61 GLN O O 2.884 0.228 -14.705 1.00 . A A . 61 GLN O 1 1
11 17890 1 1 61 GLN OE1 O 1.534 -1.260 -17.149 1.00 . A A . 61 GLN OE1 1 1
11 17891 1 1 62 PRO C C 1.000 -1.915 -13.827 1.00 . A A . 62 PRO C 1 1
11 17892 1 1 62 PRO CA C 0.619 -0.548 -13.259 1.00 . A A . 62 PRO CA 1 1
11 17893 1 1 62 PRO CB C -0.852 -0.549 -12.826 1.00 . A A . 62 PRO CB 1 1
11 17894 1 1 62 PRO CD C -0.610 1.238 -14.383 1.00 . A A . 62 PRO CD 1 1
11 17895 1 1 62 PRO CG C -1.351 0.816 -13.147 1.00 . A A . 62 PRO CG 1 1
11 17896 1 1 62 PRO HA H 1.243 -0.337 -12.402 1.00 . A A . 62 PRO HA 1 1
11 17897 1 1 62 PRO HB2 H -1.392 -1.305 -13.378 1.00 . A A . 62 PRO HB2 1 1
11 17898 1 1 62 PRO HB3 H -0.918 -0.754 -11.769 1.00 . A A . 62 PRO HB3 1 1
11 17899 1 1 62 PRO HD2 H -1.133 0.906 -15.266 1.00 . A A . 62 PRO HD2 1 1
11 17900 1 1 62 PRO HD3 H -0.480 2.309 -14.395 1.00 . A A . 62 PRO HD3 1 1
11 17901 1 1 62 PRO HG2 H -2.414 0.786 -13.337 1.00 . A A . 62 PRO HG2 1 1
11 17902 1 1 62 PRO HG3 H -1.132 1.488 -12.331 1.00 . A A . 62 PRO HG3 1 1
11 17903 1 1 62 PRO N N 0.695 0.546 -14.247 1.00 . A A . 62 PRO N 1 1
11 17904 1 1 62 PRO O O 0.490 -2.338 -14.865 1.00 . A A . 62 PRO O 1 1
11 17905 1 1 63 GLY C C 3.653 -3.939 -14.293 1.00 . A A . 63 GLY C 1 1
11 17906 1 1 63 GLY CA C 2.327 -3.928 -13.539 1.00 . A A . 63 GLY CA 1 1
11 17907 1 1 63 GLY H H 2.253 -2.217 -12.296 1.00 . A A . 63 GLY H 1 1
11 17908 1 1 63 GLY HA2 H 2.427 -4.550 -12.665 1.00 . A A . 63 GLY HA2 1 1
11 17909 1 1 63 GLY HA3 H 1.563 -4.351 -14.176 1.00 . A A . 63 GLY HA3 1 1
11 17910 1 1 63 GLY N N 1.895 -2.606 -13.119 1.00 . A A . 63 GLY N 1 1
11 17911 1 1 63 GLY O O 4.020 -4.966 -14.866 1.00 . A A . 63 GLY O 1 1
11 17912 1 1 64 ASP C C 6.774 -3.370 -14.235 1.00 . A A . 64 ASP C 1 1
11 17913 1 1 64 ASP CA C 5.637 -2.722 -15.033 1.00 . A A . 64 ASP CA 1 1
11 17914 1 1 64 ASP CB C 5.955 -1.252 -15.321 1.00 . A A . 64 ASP CB 1 1
11 17915 1 1 64 ASP CG C 6.006 -0.414 -14.056 1.00 . A A . 64 ASP CG 1 1
11 17916 1 1 64 ASP H H 4.033 -2.009 -13.868 1.00 . A A . 64 ASP H 1 1
11 17917 1 1 64 ASP HA H 5.526 -3.248 -15.976 1.00 . A A . 64 ASP HA 1 1
11 17918 1 1 64 ASP HB2 H 6.910 -1.179 -15.818 1.00 . A A . 64 ASP HB2 1 1
11 17919 1 1 64 ASP HB3 H 5.187 -0.849 -15.961 1.00 . A A . 64 ASP HB3 1 1
11 17920 1 1 64 ASP N N 4.365 -2.806 -14.322 1.00 . A A . 64 ASP N 1 1
11 17921 1 1 64 ASP O O 6.549 -3.974 -13.182 1.00 . A A . 64 ASP O 1 1
11 17922 1 1 64 ASP OD1 O 6.556 -0.897 -13.044 1.00 . A A . 64 ASP OD1 1 1
11 17923 1 1 64 ASP OD2 O 5.498 0.728 -14.081 1.00 . A A . 64 ASP OD2 1 1
11 17924 1 1 65 LYS C C 10.340 -2.821 -14.197 1.00 . A A . 65 LYS C 1 1
11 17925 1 1 65 LYS CA C 9.175 -3.805 -14.106 1.00 . A A . 65 LYS CA 1 1
11 17926 1 1 65 LYS CB C 9.548 -5.142 -14.753 1.00 . A A . 65 LYS CB 1 1
11 17927 1 1 65 LYS CD C 10.658 -7.376 -14.437 1.00 . A A . 65 LYS CD 1 1
11 17928 1 1 65 LYS CE C 11.426 -8.250 -13.455 1.00 . A A . 65 LYS CE 1 1
11 17929 1 1 65 LYS CG C 10.598 -5.925 -13.979 1.00 . A A . 65 LYS CG 1 1
11 17930 1 1 65 LYS H H 8.102 -2.761 -15.593 1.00 . A A . 65 LYS H 1 1
11 17931 1 1 65 LYS HA H 8.934 -3.968 -13.060 1.00 . A A . 65 LYS HA 1 1
11 17932 1 1 65 LYS HB2 H 8.659 -5.753 -14.827 1.00 . A A . 65 LYS HB2 1 1
11 17933 1 1 65 LYS HB3 H 9.924 -4.954 -15.745 1.00 . A A . 65 LYS HB3 1 1
11 17934 1 1 65 LYS HD2 H 9.652 -7.757 -14.528 1.00 . A A . 65 LYS HD2 1 1
11 17935 1 1 65 LYS HD3 H 11.147 -7.418 -15.399 1.00 . A A . 65 LYS HD3 1 1
11 17936 1 1 65 LYS HE2 H 11.445 -7.762 -12.492 1.00 . A A . 65 LYS HE2 1 1
11 17937 1 1 65 LYS HE3 H 10.919 -9.200 -13.366 1.00 . A A . 65 LYS HE3 1 1
11 17938 1 1 65 LYS HG2 H 11.562 -5.468 -14.137 1.00 . A A . 65 LYS HG2 1 1
11 17939 1 1 65 LYS HG3 H 10.351 -5.898 -12.927 1.00 . A A . 65 LYS HG3 1 1
11 17940 1 1 65 LYS HZ1 H 13.314 -7.585 -14.055 1.00 . A A . 65 LYS HZ1 1 1
11 17941 1 1 65 LYS HZ2 H 13.343 -9.033 -13.181 1.00 . A A . 65 LYS HZ2 1 1
11 17942 1 1 65 LYS HZ3 H 12.830 -9.029 -14.792 1.00 . A A . 65 LYS HZ3 1 1
11 17943 1 1 65 LYS N N 7.995 -3.242 -14.751 1.00 . A A . 65 LYS N 1 1
11 17944 1 1 65 LYS NZ N 12.827 -8.492 -13.902 1.00 . A A . 65 LYS NZ 1 1
11 17945 1 1 65 LYS O O 10.705 -2.382 -15.287 1.00 . A A . 65 LYS O 1 1
11 17946 1 1 66 ILE C C 13.356 -2.239 -13.149 1.00 . A A . 66 ILE C 1 1
11 17947 1 1 66 ILE CA C 12.024 -1.518 -13.005 1.00 . A A . 66 ILE CA 1 1
11 17948 1 1 66 ILE CB C 12.024 -0.710 -11.688 1.00 . A A . 66 ILE CB 1 1
11 17949 1 1 66 ILE CD1 C 10.453 0.355 -9.990 1.00 . A A . 66 ILE CD1 1 1
11 17950 1 1 66 ILE CG1 C 10.631 -0.139 -11.411 1.00 . A A . 66 ILE CG1 1 1
11 17951 1 1 66 ILE CG2 C 13.053 0.411 -11.748 1.00 . A A . 66 ILE CG2 1 1
11 17952 1 1 66 ILE H H 10.574 -2.843 -12.209 1.00 . A A . 66 ILE H 1 1
11 17953 1 1 66 ILE HA H 11.911 -0.831 -13.831 1.00 . A A . 66 ILE HA 1 1
11 17954 1 1 66 ILE HB H 12.301 -1.374 -10.881 1.00 . A A . 66 ILE HB 1 1
11 17955 1 1 66 ILE HD11 H 11.387 0.759 -9.630 1.00 . A A . 66 ILE HD11 1 1
11 17956 1 1 66 ILE HD12 H 9.697 1.126 -9.969 1.00 . A A . 66 ILE HD12 1 1
11 17957 1 1 66 ILE HD13 H 10.148 -0.466 -9.359 1.00 . A A . 66 ILE HD13 1 1
11 17958 1 1 66 ILE HG12 H 10.450 0.694 -12.074 1.00 . A A . 66 ILE HG12 1 1
11 17959 1 1 66 ILE HG13 H 9.892 -0.904 -11.591 1.00 . A A . 66 ILE HG13 1 1
11 17960 1 1 66 ILE HG21 H 12.888 1.004 -12.635 1.00 . A A . 66 ILE HG21 1 1
11 17961 1 1 66 ILE HG22 H 12.954 1.038 -10.872 1.00 . A A . 66 ILE HG22 1 1
11 17962 1 1 66 ILE HG23 H 14.046 -0.011 -11.776 1.00 . A A . 66 ILE HG23 1 1
11 17963 1 1 66 ILE N N 10.911 -2.468 -13.048 1.00 . A A . 66 ILE N 1 1
11 17964 1 1 66 ILE O O 13.732 -3.058 -12.306 1.00 . A A . 66 ILE O 1 1
11 17965 1 1 67 ILE C C 16.534 -1.857 -13.924 1.00 . A A . 67 ILE C 1 1
11 17966 1 1 67 ILE CA C 15.346 -2.619 -14.518 1.00 . A A . 67 ILE CA 1 1
11 17967 1 1 67 ILE CB C 15.593 -2.789 -16.038 1.00 . A A . 67 ILE CB 1 1
11 17968 1 1 67 ILE CD1 C 13.838 -4.628 -16.201 1.00 . A A . 67 ILE CD1 1 1
11 17969 1 1 67 ILE CG1 C 14.340 -3.312 -16.750 1.00 . A A . 67 ILE CG1 1 1
11 17970 1 1 67 ILE CG2 C 16.763 -3.734 -16.278 1.00 . A A . 67 ILE CG2 1 1
11 17971 1 1 67 ILE H H 13.720 -1.332 -14.908 1.00 . A A . 67 ILE H 1 1
11 17972 1 1 67 ILE HA H 15.313 -3.604 -14.078 1.00 . A A . 67 ILE HA 1 1
11 17973 1 1 67 ILE HB H 15.855 -1.826 -16.448 1.00 . A A . 67 ILE HB 1 1
11 17974 1 1 67 ILE HD11 H 13.720 -4.549 -15.129 1.00 . A A . 67 ILE HD11 1 1
11 17975 1 1 67 ILE HD12 H 12.884 -4.867 -16.649 1.00 . A A . 67 ILE HD12 1 1
11 17976 1 1 67 ILE HD13 H 14.548 -5.409 -16.427 1.00 . A A . 67 ILE HD13 1 1
11 17977 1 1 67 ILE HG12 H 13.548 -2.586 -16.650 1.00 . A A . 67 ILE HG12 1 1
11 17978 1 1 67 ILE HG13 H 14.561 -3.454 -17.800 1.00 . A A . 67 ILE HG13 1 1
11 17979 1 1 67 ILE HG21 H 16.559 -4.687 -15.813 1.00 . A A . 67 ILE HG21 1 1
11 17980 1 1 67 ILE HG22 H 16.902 -3.874 -17.341 1.00 . A A . 67 ILE HG22 1 1
11 17981 1 1 67 ILE HG23 H 17.661 -3.311 -15.852 1.00 . A A . 67 ILE HG23 1 1
11 17982 1 1 67 ILE N N 14.069 -1.963 -14.246 1.00 . A A . 67 ILE N 1 1
11 17983 1 1 67 ILE O O 17.447 -2.475 -13.376 1.00 . A A . 67 ILE O 1 1
11 17984 1 1 68 GLN C C 17.208 1.676 -13.102 1.00 . A A . 68 GLN C 1 1
11 17985 1 1 68 GLN CA C 17.655 0.272 -13.529 1.00 . A A . 68 GLN CA 1 1
11 17986 1 1 68 GLN CB C 18.775 0.352 -14.588 1.00 . A A . 68 GLN CB 1 1
11 17987 1 1 68 GLN CD C 21.300 0.657 -14.390 1.00 . A A . 68 GLN CD 1 1
11 17988 1 1 68 GLN CG C 20.097 -0.236 -14.112 1.00 . A A . 68 GLN CG 1 1
11 17989 1 1 68 GLN H H 15.804 -0.078 -14.511 1.00 . A A . 68 GLN H 1 1
11 17990 1 1 68 GLN HA H 18.043 -0.241 -12.659 1.00 . A A . 68 GLN HA 1 1
11 17991 1 1 68 GLN HB2 H 18.462 -0.197 -15.465 1.00 . A A . 68 GLN HB2 1 1
11 17992 1 1 68 GLN HB3 H 18.942 1.384 -14.863 1.00 . A A . 68 GLN HB3 1 1
11 17993 1 1 68 GLN HE21 H 20.526 1.275 -16.118 1.00 . A A . 68 GLN HE21 1 1
11 17994 1 1 68 GLN HE22 H 22.064 1.940 -15.707 1.00 . A A . 68 GLN HE22 1 1
11 17995 1 1 68 GLN HG2 H 20.034 -0.397 -13.046 1.00 . A A . 68 GLN HG2 1 1
11 17996 1 1 68 GLN HG3 H 20.251 -1.184 -14.605 1.00 . A A . 68 GLN HG3 1 1
11 17997 1 1 68 GLN N N 16.544 -0.525 -14.051 1.00 . A A . 68 GLN N 1 1
11 17998 1 1 68 GLN NE2 N 21.294 1.362 -15.519 1.00 . A A . 68 GLN NE2 1 1
11 17999 1 1 68 GLN O O 16.318 2.273 -13.710 1.00 . A A . 68 GLN O 1 1
11 18000 1 1 68 GLN OE1 O 22.236 0.706 -13.592 1.00 . A A . 68 GLN OE1 1 1
11 18001 1 1 69 ALA C C 18.838 4.329 -11.343 1.00 . A A . 69 ALA C 1 1
11 18002 1 1 69 ALA CA C 17.555 3.517 -11.535 1.00 . A A . 69 ALA CA 1 1
11 18003 1 1 69 ALA CB C 16.799 3.410 -10.219 1.00 . A A . 69 ALA CB 1 1
11 18004 1 1 69 ALA H H 18.556 1.651 -11.631 1.00 . A A . 69 ALA H 1 1
11 18005 1 1 69 ALA HA H 16.923 4.026 -12.247 1.00 . A A . 69 ALA HA 1 1
11 18006 1 1 69 ALA HB1 H 16.078 2.610 -10.282 1.00 . A A . 69 ALA HB1 1 1
11 18007 1 1 69 ALA HB2 H 17.496 3.204 -9.418 1.00 . A A . 69 ALA HB2 1 1
11 18008 1 1 69 ALA HB3 H 16.288 4.341 -10.019 1.00 . A A . 69 ALA HB3 1 1
11 18009 1 1 69 ALA N N 17.853 2.188 -12.058 1.00 . A A . 69 ALA N 1 1
11 18010 1 1 69 ALA O O 19.713 3.941 -10.572 1.00 . A A . 69 ALA O 1 1
11 18011 1 1 70 ASN C C 21.444 5.659 -11.929 1.00 . A A . 70 ASN C 1 1
11 18012 1 1 70 ASN CA C 20.087 6.391 -11.918 1.00 . A A . 70 ASN CA 1 1
11 18013 1 1 70 ASN CB C 19.962 7.233 -10.647 1.00 . A A . 70 ASN CB 1 1
11 18014 1 1 70 ASN CG C 18.723 8.107 -10.659 1.00 . A A . 70 ASN CG 1 1
11 18015 1 1 70 ASN H H 18.170 5.751 -12.590 1.00 . A A . 70 ASN H 1 1
11 18016 1 1 70 ASN HA H 20.054 7.053 -12.771 1.00 . A A . 70 ASN HA 1 1
11 18017 1 1 70 ASN HB2 H 19.910 6.576 -9.789 1.00 . A A . 70 ASN HB2 1 1
11 18018 1 1 70 ASN HB3 H 20.830 7.869 -10.555 1.00 . A A . 70 ASN HB3 1 1
11 18019 1 1 70 ASN HD21 H 19.474 9.244 -9.210 1.00 . A A . 70 ASN HD21 1 1
11 18020 1 1 70 ASN HD22 H 17.911 9.699 -9.788 1.00 . A A . 70 ASN HD22 1 1
11 18021 1 1 70 ASN N N 18.924 5.482 -12.022 1.00 . A A . 70 ASN N 1 1
11 18022 1 1 70 ASN ND2 N 18.701 9.118 -9.799 1.00 . A A . 70 ASN ND2 1 1
11 18023 1 1 70 ASN O O 22.391 6.078 -11.253 1.00 . A A . 70 ASN O 1 1
11 18024 1 1 70 ASN OD1 O 17.796 7.875 -11.435 1.00 . A A . 70 ASN OD1 1 1
11 18025 1 1 71 GLY C C 22.864 2.676 -11.767 1.00 . A A . 71 GLY C 1 1
11 18026 1 1 71 GLY CA C 22.772 3.816 -12.779 1.00 . A A . 71 GLY CA 1 1
11 18027 1 1 71 GLY H H 20.751 4.292 -13.217 1.00 . A A . 71 GLY H 1 1
11 18028 1 1 71 GLY HA2 H 22.854 3.398 -13.772 1.00 . A A . 71 GLY HA2 1 1
11 18029 1 1 71 GLY HA3 H 23.600 4.488 -12.621 1.00 . A A . 71 GLY HA3 1 1
11 18030 1 1 71 GLY N N 21.532 4.576 -12.699 1.00 . A A . 71 GLY N 1 1
11 18031 1 1 71 GLY O O 23.741 1.819 -11.885 1.00 . A A . 71 GLY O 1 1
11 18032 1 1 72 TYR C C 21.132 0.415 -10.252 1.00 . A A . 72 TYR C 1 1
11 18033 1 1 72 TYR CA C 21.973 1.593 -9.773 1.00 . A A . 72 TYR CA 1 1
11 18034 1 1 72 TYR CB C 21.428 2.118 -8.442 1.00 . A A . 72 TYR CB 1 1
11 18035 1 1 72 TYR CD1 C 23.552 2.280 -7.083 1.00 . A A . 72 TYR CD1 1 1
11 18036 1 1 72 TYR CD2 C 22.277 4.267 -7.422 1.00 . A A . 72 TYR CD2 1 1
11 18037 1 1 72 TYR CE1 C 24.473 2.994 -6.342 1.00 . A A . 72 TYR CE1 1 1
11 18038 1 1 72 TYR CE2 C 23.195 4.987 -6.682 1.00 . A A . 72 TYR CE2 1 1
11 18039 1 1 72 TYR CG C 22.439 2.903 -7.635 1.00 . A A . 72 TYR CG 1 1
11 18040 1 1 72 TYR CZ C 24.291 4.346 -6.144 1.00 . A A . 72 TYR CZ 1 1
11 18041 1 1 72 TYR H H 21.284 3.348 -10.726 1.00 . A A . 72 TYR H 1 1
11 18042 1 1 72 TYR HA H 22.994 1.266 -9.636 1.00 . A A . 72 TYR HA 1 1
11 18043 1 1 72 TYR HB2 H 20.586 2.765 -8.638 1.00 . A A . 72 TYR HB2 1 1
11 18044 1 1 72 TYR HB3 H 21.100 1.283 -7.842 1.00 . A A . 72 TYR HB3 1 1
11 18045 1 1 72 TYR HD1 H 23.692 1.220 -7.241 1.00 . A A . 72 TYR HD1 1 1
11 18046 1 1 72 TYR HD2 H 21.417 4.766 -7.845 1.00 . A A . 72 TYR HD2 1 1
11 18047 1 1 72 TYR HE1 H 25.332 2.492 -5.921 1.00 . A A . 72 TYR HE1 1 1
11 18048 1 1 72 TYR HE2 H 23.052 6.046 -6.527 1.00 . A A . 72 TYR HE2 1 1
11 18049 1 1 72 TYR HH H 25.098 4.854 -4.475 1.00 . A A . 72 TYR HH 1 1
11 18050 1 1 72 TYR N N 21.967 2.651 -10.779 1.00 . A A . 72 TYR N 1 1
11 18051 1 1 72 TYR O O 19.968 0.579 -10.616 1.00 . A A . 72 TYR O 1 1
11 18052 1 1 72 TYR OH O 25.207 5.060 -5.406 1.00 . A A . 72 TYR OH 1 1
11 18053 1 1 73 SER C C 19.955 -2.402 -9.749 1.00 . A A . 73 SER C 1 1
11 18054 1 1 73 SER CA C 21.047 -1.971 -10.723 1.00 . A A . 73 SER CA 1 1
11 18055 1 1 73 SER CB C 22.049 -3.109 -10.911 1.00 . A A . 73 SER CB 1 1
11 18056 1 1 73 SER H H 22.668 -0.833 -9.977 1.00 . A A . 73 SER H 1 1
11 18057 1 1 73 SER HA H 20.591 -1.749 -11.676 1.00 . A A . 73 SER HA 1 1
11 18058 1 1 73 SER HB2 H 21.531 -3.987 -11.266 1.00 . A A . 73 SER HB2 1 1
11 18059 1 1 73 SER HB3 H 22.793 -2.814 -11.636 1.00 . A A . 73 SER HB3 1 1
11 18060 1 1 73 SER HG H 23.235 -4.213 -9.810 1.00 . A A . 73 SER HG 1 1
11 18061 1 1 73 SER N N 21.734 -0.768 -10.267 1.00 . A A . 73 SER N 1 1
11 18062 1 1 73 SER O O 20.237 -2.785 -8.612 1.00 . A A . 73 SER O 1 1
11 18063 1 1 73 SER OG O 22.698 -3.426 -9.692 1.00 . A A . 73 SER OG 1 1
11 18064 1 1 74 PHE C C 17.173 -4.234 -9.651 1.00 . A A . 74 PHE C 1 1
11 18065 1 1 74 PHE CA C 17.572 -2.766 -9.393 1.00 . A A . 74 PHE CA 1 1
11 18066 1 1 74 PHE CB C 16.372 -1.850 -9.665 1.00 . A A . 74 PHE CB 1 1
11 18067 1 1 74 PHE CD1 C 17.384 0.199 -8.627 1.00 . A A . 74 PHE CD1 1 1
11 18068 1 1 74 PHE CD2 C 15.158 -0.401 -8.013 1.00 . A A . 74 PHE CD2 1 1
11 18069 1 1 74 PHE CE1 C 17.324 1.293 -7.786 1.00 . A A . 74 PHE CE1 1 1
11 18070 1 1 74 PHE CE2 C 15.093 0.692 -7.171 1.00 . A A . 74 PHE CE2 1 1
11 18071 1 1 74 PHE CG C 16.304 -0.660 -8.749 1.00 . A A . 74 PHE CG 1 1
11 18072 1 1 74 PHE CZ C 16.176 1.541 -7.057 1.00 . A A . 74 PHE CZ 1 1
11 18073 1 1 74 PHE H H 18.551 -2.058 -11.132 1.00 . A A . 74 PHE H 1 1
11 18074 1 1 74 PHE HA H 17.859 -2.663 -8.357 1.00 . A A . 74 PHE HA 1 1
11 18075 1 1 74 PHE HB2 H 16.431 -1.483 -10.680 1.00 . A A . 74 PHE HB2 1 1
11 18076 1 1 74 PHE HB3 H 15.458 -2.413 -9.546 1.00 . A A . 74 PHE HB3 1 1
11 18077 1 1 74 PHE HD1 H 18.282 0.006 -9.196 1.00 . A A . 74 PHE HD1 1 1
11 18078 1 1 74 PHE HD2 H 14.310 -1.064 -8.100 1.00 . A A . 74 PHE HD2 1 1
11 18079 1 1 74 PHE HE1 H 18.172 1.955 -7.697 1.00 . A A . 74 PHE HE1 1 1
11 18080 1 1 74 PHE HE2 H 14.195 0.883 -6.602 1.00 . A A . 74 PHE HE2 1 1
11 18081 1 1 74 PHE HZ H 16.127 2.396 -6.399 1.00 . A A . 74 PHE HZ 1 1
11 18082 1 1 74 PHE N N 18.709 -2.358 -10.211 1.00 . A A . 74 PHE N 1 1
11 18083 1 1 74 PHE O O 16.134 -4.681 -9.164 1.00 . A A . 74 PHE O 1 1
11 18084 1 1 75 ILE C C 18.272 -7.296 -9.614 1.00 . A A . 75 ILE C 1 1
11 18085 1 1 75 ILE CA C 17.679 -6.386 -10.691 1.00 . A A . 75 ILE CA 1 1
11 18086 1 1 75 ILE CB C 18.198 -6.805 -12.093 1.00 . A A . 75 ILE CB 1 1
11 18087 1 1 75 ILE CD1 C 16.285 -8.364 -12.727 1.00 . A A . 75 ILE CD1 1 1
11 18088 1 1 75 ILE CG1 C 17.763 -8.236 -12.427 1.00 . A A . 75 ILE CG1 1 1
11 18089 1 1 75 ILE CG2 C 19.715 -6.678 -12.182 1.00 . A A . 75 ILE CG2 1 1
11 18090 1 1 75 ILE H H 18.807 -4.606 -10.773 1.00 . A A . 75 ILE H 1 1
11 18091 1 1 75 ILE HA H 16.603 -6.494 -10.681 1.00 . A A . 75 ILE HA 1 1
11 18092 1 1 75 ILE HB H 17.768 -6.132 -12.822 1.00 . A A . 75 ILE HB 1 1
11 18093 1 1 75 ILE HD11 H 15.942 -7.470 -13.226 1.00 . A A . 75 ILE HD11 1 1
11 18094 1 1 75 ILE HD12 H 16.120 -9.219 -13.364 1.00 . A A . 75 ILE HD12 1 1
11 18095 1 1 75 ILE HD13 H 15.741 -8.491 -11.802 1.00 . A A . 75 ILE HD13 1 1
11 18096 1 1 75 ILE HG12 H 18.307 -8.578 -13.296 1.00 . A A . 75 ILE HG12 1 1
11 18097 1 1 75 ILE HG13 H 17.990 -8.879 -11.590 1.00 . A A . 75 ILE HG13 1 1
11 18098 1 1 75 ILE HG21 H 20.004 -5.656 -11.991 1.00 . A A . 75 ILE HG21 1 1
11 18099 1 1 75 ILE HG22 H 20.174 -7.326 -11.450 1.00 . A A . 75 ILE HG22 1 1
11 18100 1 1 75 ILE HG23 H 20.042 -6.966 -13.171 1.00 . A A . 75 ILE HG23 1 1
11 18101 1 1 75 ILE N N 17.987 -4.989 -10.406 1.00 . A A . 75 ILE N 1 1
11 18102 1 1 75 ILE O O 19.463 -7.223 -9.312 1.00 . A A . 75 ILE O 1 1
11 18103 1 1 76 ASN C C 18.396 -8.294 -6.772 1.00 . A A . 76 ASN C 1 1
11 18104 1 1 76 ASN CA C 17.860 -9.064 -7.982 1.00 . A A . 76 ASN CA 1 1
11 18105 1 1 76 ASN CB C 18.925 -10.026 -8.522 1.00 . A A . 76 ASN CB 1 1
11 18106 1 1 76 ASN CG C 18.328 -11.120 -9.385 1.00 . A A . 76 ASN CG 1 1
11 18107 1 1 76 ASN H H 16.488 -8.148 -9.313 1.00 . A A . 76 ASN H 1 1
11 18108 1 1 76 ASN HA H 16.997 -9.635 -7.673 1.00 . A A . 76 ASN HA 1 1
11 18109 1 1 76 ASN HB2 H 19.636 -9.472 -9.117 1.00 . A A . 76 ASN HB2 1 1
11 18110 1 1 76 ASN HB3 H 19.439 -10.488 -7.692 1.00 . A A . 76 ASN HB3 1 1
11 18111 1 1 76 ASN HD21 H 19.364 -10.480 -10.957 1.00 . A A . 76 ASN HD21 1 1
11 18112 1 1 76 ASN HD22 H 18.349 -11.850 -11.235 1.00 . A A . 76 ASN HD22 1 1
11 18113 1 1 76 ASN N N 17.427 -8.144 -9.032 1.00 . A A . 76 ASN N 1 1
11 18114 1 1 76 ASN ND2 N 18.720 -11.154 -10.654 1.00 . A A . 76 ASN ND2 1 1
11 18115 1 1 76 ASN O O 19.598 -8.291 -6.496 1.00 . A A . 76 ASN O 1 1
11 18116 1 1 76 ASN OD1 O 17.522 -11.926 -8.918 1.00 . A A . 76 ASN OD1 1 1
11 18117 1 1 77 ILE C C 16.768 -6.941 -3.808 1.00 . A A . 77 ILE C 1 1
11 18118 1 1 77 ILE CA C 17.861 -6.870 -4.869 1.00 . A A . 77 ILE CA 1 1
11 18119 1 1 77 ILE CB C 18.130 -5.393 -5.214 1.00 . A A . 77 ILE CB 1 1
11 18120 1 1 77 ILE CD1 C 16.925 -3.275 -5.944 1.00 . A A . 77 ILE CD1 1 1
11 18121 1 1 77 ILE CG1 C 16.931 -4.789 -5.944 1.00 . A A . 77 ILE CG1 1 1
11 18122 1 1 77 ILE CG2 C 19.389 -5.267 -6.057 1.00 . A A . 77 ILE CG2 1 1
11 18123 1 1 77 ILE H H 16.548 -7.682 -6.318 1.00 . A A . 77 ILE H 1 1
11 18124 1 1 77 ILE HA H 18.768 -7.296 -4.465 1.00 . A A . 77 ILE HA 1 1
11 18125 1 1 77 ILE HB H 18.289 -4.855 -4.292 1.00 . A A . 77 ILE HB 1 1
11 18126 1 1 77 ILE HD11 H 17.888 -2.913 -6.274 1.00 . A A . 77 ILE HD11 1 1
11 18127 1 1 77 ILE HD12 H 16.158 -2.917 -6.613 1.00 . A A . 77 ILE HD12 1 1
11 18128 1 1 77 ILE HD13 H 16.729 -2.915 -4.944 1.00 . A A . 77 ILE HD13 1 1
11 18129 1 1 77 ILE HG12 H 16.937 -5.120 -6.971 1.00 . A A . 77 ILE HG12 1 1
11 18130 1 1 77 ILE HG13 H 16.020 -5.124 -5.467 1.00 . A A . 77 ILE HG13 1 1
11 18131 1 1 77 ILE HG21 H 20.226 -5.689 -5.521 1.00 . A A . 77 ILE HG21 1 1
11 18132 1 1 77 ILE HG22 H 19.254 -5.798 -6.988 1.00 . A A . 77 ILE HG22 1 1
11 18133 1 1 77 ILE HG23 H 19.583 -4.224 -6.262 1.00 . A A . 77 ILE HG23 1 1
11 18134 1 1 77 ILE N N 17.490 -7.641 -6.050 1.00 . A A . 77 ILE N 1 1
11 18135 1 1 77 ILE O O 15.661 -7.409 -4.075 1.00 . A A . 77 ILE O 1 1
11 18136 1 1 78 GLU C C 15.190 -5.298 -1.573 1.00 . A A . 78 GLU C 1 1
11 18137 1 1 78 GLU CA C 16.132 -6.498 -1.505 1.00 . A A . 78 GLU CA 1 1
11 18138 1 1 78 GLU CB C 16.871 -6.512 -0.164 1.00 . A A . 78 GLU CB 1 1
11 18139 1 1 78 GLU CD C 18.663 -7.619 1.231 1.00 . A A . 78 GLU CD 1 1
11 18140 1 1 78 GLU CG C 17.763 -7.729 0.016 1.00 . A A . 78 GLU CG 1 1
11 18141 1 1 78 GLU H H 17.988 -6.122 -2.451 1.00 . A A . 78 GLU H 1 1
11 18142 1 1 78 GLU HA H 15.548 -7.401 -1.588 1.00 . A A . 78 GLU HA 1 1
11 18143 1 1 78 GLU HB2 H 17.484 -5.627 -0.093 1.00 . A A . 78 GLU HB2 1 1
11 18144 1 1 78 GLU HB3 H 16.145 -6.503 0.636 1.00 . A A . 78 GLU HB3 1 1
11 18145 1 1 78 GLU HG2 H 17.140 -8.604 0.127 1.00 . A A . 78 GLU HG2 1 1
11 18146 1 1 78 GLU HG3 H 18.380 -7.838 -0.864 1.00 . A A . 78 GLU HG3 1 1
11 18147 1 1 78 GLU N N 17.088 -6.480 -2.605 1.00 . A A . 78 GLU N 1 1
11 18148 1 1 78 GLU O O 15.569 -4.222 -2.036 1.00 . A A . 78 GLU O 1 1
11 18149 1 1 78 GLU OE1 O 19.599 -6.793 1.203 1.00 . A A . 78 GLU OE1 1 1
11 18150 1 1 78 GLU OE2 O 18.432 -8.360 2.210 1.00 . A A . 78 GLU OE2 1 1
11 18151 1 1 79 HIS C C 13.418 -3.156 -0.453 1.00 . A A . 79 HIS C 1 1
11 18152 1 1 79 HIS CA C 12.926 -4.447 -1.115 1.00 . A A . 79 HIS CA 1 1
11 18153 1 1 79 HIS CB C 11.660 -4.936 -0.411 1.00 . A A . 79 HIS CB 1 1
11 18154 1 1 79 HIS CD2 C 10.077 -4.076 -2.277 1.00 . A A . 79 HIS CD2 1 1
11 18155 1 1 79 HIS CE1 C 8.351 -3.569 -1.023 1.00 . A A . 79 HIS CE1 1 1
11 18156 1 1 79 HIS CG C 10.404 -4.372 -0.995 1.00 . A A . 79 HIS CG 1 1
11 18157 1 1 79 HIS H H 13.720 -6.393 -0.759 1.00 . A A . 79 HIS H 1 1
11 18158 1 1 79 HIS HA H 12.689 -4.233 -2.151 1.00 . A A . 79 HIS HA 1 1
11 18159 1 1 79 HIS HB2 H 11.608 -6.012 -0.482 1.00 . A A . 79 HIS HB2 1 1
11 18160 1 1 79 HIS HB3 H 11.704 -4.651 0.632 1.00 . A A . 79 HIS HB3 1 1
11 18161 1 1 79 HIS HD1 H 9.225 -4.138 0.738 1.00 . A A . 79 HIS HD1 1 1
11 18162 1 1 79 HIS HD2 H 10.708 -4.206 -3.145 1.00 . A A . 79 HIS HD2 1 1
11 18163 1 1 79 HIS HE1 H 7.377 -3.229 -0.707 1.00 . A A . 79 HIS HE1 1 1
11 18164 1 1 79 HIS HE2 H 8.326 -3.206 -3.039 1.00 . A A . 79 HIS HE2 1 1
11 18165 1 1 79 HIS N N 13.950 -5.501 -1.110 1.00 . A A . 79 HIS N 1 1
11 18166 1 1 79 HIS ND1 N 9.301 -4.041 -0.235 1.00 . A A . 79 HIS ND1 1 1
11 18167 1 1 79 HIS NE2 N 8.798 -3.579 -2.266 1.00 . A A . 79 HIS NE2 1 1
11 18168 1 1 79 HIS O O 13.334 -2.078 -1.043 1.00 . A A . 79 HIS O 1 1
11 18169 1 1 80 GLY C C 15.517 -1.356 0.727 1.00 . A A . 80 GLY C 1 1
11 18170 1 1 80 GLY CA C 14.434 -2.108 1.489 1.00 . A A . 80 GLY CA 1 1
11 18171 1 1 80 GLY H H 13.975 -4.158 1.194 1.00 . A A . 80 GLY H 1 1
11 18172 1 1 80 GLY HA2 H 13.612 -1.436 1.677 1.00 . A A . 80 GLY HA2 1 1
11 18173 1 1 80 GLY HA3 H 14.838 -2.432 2.439 1.00 . A A . 80 GLY HA3 1 1
11 18174 1 1 80 GLY N N 13.932 -3.272 0.772 1.00 . A A . 80 GLY N 1 1
11 18175 1 1 80 GLY O O 15.700 -0.153 0.926 1.00 . A A . 80 GLY O 1 1
11 18176 1 1 81 GLN C C 16.702 -0.588 -2.048 1.00 . A A . 81 GLN C 1 1
11 18177 1 1 81 GLN CA C 17.290 -1.452 -0.938 1.00 . A A . 81 GLN CA 1 1
11 18178 1 1 81 GLN CB C 18.184 -2.537 -1.542 1.00 . A A . 81 GLN CB 1 1
11 18179 1 1 81 GLN CD C 19.661 -1.541 -3.331 1.00 . A A . 81 GLN CD 1 1
11 18180 1 1 81 GLN CG C 19.573 -2.046 -1.905 1.00 . A A . 81 GLN CG 1 1
11 18181 1 1 81 GLN H H 16.039 -3.013 -0.261 1.00 . A A . 81 GLN H 1 1
11 18182 1 1 81 GLN HA H 17.883 -0.829 -0.285 1.00 . A A . 81 GLN HA 1 1
11 18183 1 1 81 GLN HB2 H 18.283 -3.344 -0.830 1.00 . A A . 81 GLN HB2 1 1
11 18184 1 1 81 GLN HB3 H 17.713 -2.917 -2.438 1.00 . A A . 81 GLN HB3 1 1
11 18185 1 1 81 GLN HE21 H 21.635 -1.768 -3.317 1.00 . A A . 81 GLN HE21 1 1
11 18186 1 1 81 GLN HE22 H 20.961 -1.162 -4.786 1.00 . A A . 81 GLN HE22 1 1
11 18187 1 1 81 GLN HG2 H 19.841 -1.241 -1.237 1.00 . A A . 81 GLN HG2 1 1
11 18188 1 1 81 GLN HG3 H 20.272 -2.861 -1.784 1.00 . A A . 81 GLN HG3 1 1
11 18189 1 1 81 GLN N N 16.230 -2.061 -0.145 1.00 . A A . 81 GLN N 1 1
11 18190 1 1 81 GLN NE2 N 20.875 -1.484 -3.866 1.00 . A A . 81 GLN NE2 1 1
11 18191 1 1 81 GLN O O 17.205 0.497 -2.343 1.00 . A A . 81 GLN O 1 1
11 18192 1 1 81 GLN OE1 O 18.648 -1.205 -3.946 1.00 . A A . 81 GLN OE1 1 1
11 18193 1 1 82 ALA C C 14.264 0.889 -3.247 1.00 . A A . 82 ALA C 1 1
11 18194 1 1 82 ALA CA C 14.973 -0.366 -3.747 1.00 . A A . 82 ALA CA 1 1
11 18195 1 1 82 ALA CB C 13.986 -1.279 -4.458 1.00 . A A . 82 ALA CB 1 1
11 18196 1 1 82 ALA H H 15.281 -1.955 -2.385 1.00 . A A . 82 ALA H 1 1
11 18197 1 1 82 ALA HA H 15.733 -0.077 -4.462 1.00 . A A . 82 ALA HA 1 1
11 18198 1 1 82 ALA HB1 H 14.500 -2.157 -4.818 1.00 . A A . 82 ALA HB1 1 1
11 18199 1 1 82 ALA HB2 H 13.210 -1.575 -3.767 1.00 . A A . 82 ALA HB2 1 1
11 18200 1 1 82 ALA HB3 H 13.545 -0.752 -5.292 1.00 . A A . 82 ALA HB3 1 1
11 18201 1 1 82 ALA N N 15.633 -1.083 -2.663 1.00 . A A . 82 ALA N 1 1
11 18202 1 1 82 ALA O O 14.208 1.897 -3.954 1.00 . A A . 82 ALA O 1 1
11 18203 1 1 83 VAL C C 13.997 3.046 -0.998 1.00 . A A . 83 VAL C 1 1
11 18204 1 1 83 VAL CA C 13.013 1.972 -1.459 1.00 . A A . 83 VAL CA 1 1
11 18205 1 1 83 VAL CB C 12.130 1.539 -0.261 1.00 . A A . 83 VAL CB 1 1
11 18206 1 1 83 VAL CG1 C 11.264 2.693 0.226 1.00 . A A . 83 VAL CG1 1 1
11 18207 1 1 83 VAL CG2 C 11.260 0.346 -0.632 1.00 . A A . 83 VAL CG2 1 1
11 18208 1 1 83 VAL H H 13.790 0.003 -1.506 1.00 . A A . 83 VAL H 1 1
11 18209 1 1 83 VAL HA H 12.373 2.385 -2.221 1.00 . A A . 83 VAL HA 1 1
11 18210 1 1 83 VAL HB H 12.779 1.243 0.551 1.00 . A A . 83 VAL HB 1 1
11 18211 1 1 83 VAL HG11 H 11.880 3.565 0.382 1.00 . A A . 83 VAL HG11 1 1
11 18212 1 1 83 VAL HG12 H 10.509 2.913 -0.515 1.00 . A A . 83 VAL HG12 1 1
11 18213 1 1 83 VAL HG13 H 10.787 2.418 1.154 1.00 . A A . 83 VAL HG13 1 1
11 18214 1 1 83 VAL HG21 H 11.834 -0.351 -1.224 1.00 . A A . 83 VAL HG21 1 1
11 18215 1 1 83 VAL HG22 H 10.916 -0.144 0.267 1.00 . A A . 83 VAL HG22 1 1
11 18216 1 1 83 VAL HG23 H 10.407 0.685 -1.204 1.00 . A A . 83 VAL HG23 1 1
11 18217 1 1 83 VAL N N 13.721 0.830 -2.035 1.00 . A A . 83 VAL N 1 1
11 18218 1 1 83 VAL O O 13.795 4.237 -1.243 1.00 . A A . 83 VAL O 1 1
11 18219 1 1 84 SER C C 16.715 4.338 -0.954 1.00 . A A . 84 SER C 1 1
11 18220 1 1 84 SER CA C 16.080 3.540 0.182 1.00 . A A . 84 SER CA 1 1
11 18221 1 1 84 SER CB C 17.161 2.772 0.944 1.00 . A A . 84 SER CB 1 1
11 18222 1 1 84 SER H H 15.162 1.657 -0.148 1.00 . A A . 84 SER H 1 1
11 18223 1 1 84 SER HA H 15.595 4.227 0.861 1.00 . A A . 84 SER HA 1 1
11 18224 1 1 84 SER HB2 H 16.697 2.150 1.694 1.00 . A A . 84 SER HB2 1 1
11 18225 1 1 84 SER HB3 H 17.712 2.150 0.252 1.00 . A A . 84 SER HB3 1 1
11 18226 1 1 84 SER HG H 18.761 3.902 0.967 1.00 . A A . 84 SER HG 1 1
11 18227 1 1 84 SER N N 15.061 2.617 -0.319 1.00 . A A . 84 SER N 1 1
11 18228 1 1 84 SER O O 17.021 5.522 -0.802 1.00 . A A . 84 SER O 1 1
11 18229 1 1 84 SER OG O 18.065 3.657 1.582 1.00 . A A . 84 SER OG 1 1
11 18230 1 1 85 LEU C C 16.517 5.343 -3.862 1.00 . A A . 85 LEU C 1 1
11 18231 1 1 85 LEU CA C 17.490 4.336 -3.262 1.00 . A A . 85 LEU CA 1 1
11 18232 1 1 85 LEU CB C 17.870 3.296 -4.315 1.00 . A A . 85 LEU CB 1 1
11 18233 1 1 85 LEU CD1 C 19.413 1.488 -5.097 1.00 . A A . 85 LEU CD1 1 1
11 18234 1 1 85 LEU CD2 C 20.329 3.467 -3.874 1.00 . A A . 85 LEU CD2 1 1
11 18235 1 1 85 LEU CG C 19.148 2.517 -4.011 1.00 . A A . 85 LEU CG 1 1
11 18236 1 1 85 LEU H H 16.631 2.745 -2.158 1.00 . A A . 85 LEU H 1 1
11 18237 1 1 85 LEU HA H 18.380 4.855 -2.939 1.00 . A A . 85 LEU HA 1 1
11 18238 1 1 85 LEU HB2 H 17.054 2.591 -4.406 1.00 . A A . 85 LEU HB2 1 1
11 18239 1 1 85 LEU HB3 H 17.997 3.799 -5.260 1.00 . A A . 85 LEU HB3 1 1
11 18240 1 1 85 LEU HD11 H 18.543 0.861 -5.219 1.00 . A A . 85 LEU HD11 1 1
11 18241 1 1 85 LEU HD12 H 19.625 1.995 -6.027 1.00 . A A . 85 LEU HD12 1 1
11 18242 1 1 85 LEU HD13 H 20.259 0.879 -4.816 1.00 . A A . 85 LEU HD13 1 1
11 18243 1 1 85 LEU HD21 H 20.357 4.131 -4.725 1.00 . A A . 85 LEU HD21 1 1
11 18244 1 1 85 LEU HD22 H 20.222 4.047 -2.969 1.00 . A A . 85 LEU HD22 1 1
11 18245 1 1 85 LEU HD23 H 21.245 2.897 -3.830 1.00 . A A . 85 LEU HD23 1 1
11 18246 1 1 85 LEU HG H 19.027 1.992 -3.073 1.00 . A A . 85 LEU HG 1 1
11 18247 1 1 85 LEU N N 16.901 3.685 -2.097 1.00 . A A . 85 LEU N 1 1
11 18248 1 1 85 LEU O O 16.903 6.448 -4.251 1.00 . A A . 85 LEU O 1 1
11 18249 1 1 86 LEU C C 13.747 6.912 -3.550 1.00 . A A . 86 LEU C 1 1
11 18250 1 1 86 LEU CA C 14.212 5.811 -4.508 1.00 . A A . 86 LEU CA 1 1
11 18251 1 1 86 LEU CB C 13.011 4.972 -4.923 1.00 . A A . 86 LEU CB 1 1
11 18252 1 1 86 LEU CD1 C 12.082 3.219 -6.421 1.00 . A A . 86 LEU CD1 1 1
11 18253 1 1 86 LEU CD2 C 13.165 5.253 -7.400 1.00 . A A . 86 LEU CD2 1 1
11 18254 1 1 86 LEU CG C 13.176 4.253 -6.252 1.00 . A A . 86 LEU CG 1 1
11 18255 1 1 86 LEU H H 15.002 4.054 -3.616 1.00 . A A . 86 LEU H 1 1
11 18256 1 1 86 LEU HA H 14.623 6.278 -5.392 1.00 . A A . 86 LEU HA 1 1
11 18257 1 1 86 LEU HB2 H 12.828 4.235 -4.153 1.00 . A A . 86 LEU HB2 1 1
11 18258 1 1 86 LEU HB3 H 12.147 5.618 -4.993 1.00 . A A . 86 LEU HB3 1 1
11 18259 1 1 86 LEU HD11 H 12.052 2.585 -5.546 1.00 . A A . 86 LEU HD11 1 1
11 18260 1 1 86 LEU HD12 H 11.133 3.718 -6.536 1.00 . A A . 86 LEU HD12 1 1
11 18261 1 1 86 LEU HD13 H 12.286 2.620 -7.294 1.00 . A A . 86 LEU HD13 1 1
11 18262 1 1 86 LEU HD21 H 13.968 5.964 -7.267 1.00 . A A . 86 LEU HD21 1 1
11 18263 1 1 86 LEU HD22 H 13.300 4.730 -8.336 1.00 . A A . 86 LEU HD22 1 1
11 18264 1 1 86 LEU HD23 H 12.220 5.776 -7.413 1.00 . A A . 86 LEU HD23 1 1
11 18265 1 1 86 LEU HG H 14.127 3.739 -6.261 1.00 . A A . 86 LEU HG 1 1
11 18266 1 1 86 LEU N N 15.248 4.950 -3.942 1.00 . A A . 86 LEU N 1 1
11 18267 1 1 86 LEU O O 13.005 7.804 -3.961 1.00 . A A . 86 LEU O 1 1
11 18268 1 1 87 LYS C C 14.920 8.949 -1.208 1.00 . A A . 87 LYS C 1 1
11 18269 1 1 87 LYS CA C 13.810 7.909 -1.329 1.00 . A A . 87 LYS CA 1 1
11 18270 1 1 87 LYS CB C 13.522 7.286 0.037 1.00 . A A . 87 LYS CB 1 1
11 18271 1 1 87 LYS CD C 11.032 7.271 0.378 1.00 . A A . 87 LYS CD 1 1
11 18272 1 1 87 LYS CE C 9.884 6.406 0.873 1.00 . A A . 87 LYS CE 1 1
11 18273 1 1 87 LYS CG C 12.262 6.437 0.058 1.00 . A A . 87 LYS CG 1 1
11 18274 1 1 87 LYS H H 14.803 6.176 -2.001 1.00 . A A . 87 LYS H 1 1
11 18275 1 1 87 LYS HA H 12.915 8.394 -1.690 1.00 . A A . 87 LYS HA 1 1
11 18276 1 1 87 LYS HB2 H 14.357 6.662 0.319 1.00 . A A . 87 LYS HB2 1 1
11 18277 1 1 87 LYS HB3 H 13.412 8.076 0.767 1.00 . A A . 87 LYS HB3 1 1
11 18278 1 1 87 LYS HD2 H 11.284 7.988 1.145 1.00 . A A . 87 LYS HD2 1 1
11 18279 1 1 87 LYS HD3 H 10.719 7.791 -0.515 1.00 . A A . 87 LYS HD3 1 1
11 18280 1 1 87 LYS HE2 H 8.954 6.919 0.679 1.00 . A A . 87 LYS HE2 1 1
11 18281 1 1 87 LYS HE3 H 9.898 5.469 0.335 1.00 . A A . 87 LYS HE3 1 1
11 18282 1 1 87 LYS HG2 H 12.133 5.981 -0.911 1.00 . A A . 87 LYS HG2 1 1
11 18283 1 1 87 LYS HG3 H 12.371 5.668 0.808 1.00 . A A . 87 LYS HG3 1 1
11 18284 1 1 87 LYS HZ1 H 10.898 5.675 2.546 1.00 . A A . 87 LYS HZ1 1 1
11 18285 1 1 87 LYS HZ2 H 9.918 7.015 2.872 1.00 . A A . 87 LYS HZ2 1 1
11 18286 1 1 87 LYS HZ3 H 9.219 5.493 2.631 1.00 . A A . 87 LYS HZ3 1 1
11 18287 1 1 87 LYS N N 14.183 6.874 -2.293 1.00 . A A . 87 LYS N 1 1
11 18288 1 1 87 LYS NZ N 9.986 6.128 2.332 1.00 . A A . 87 LYS NZ 1 1
11 18289 1 1 87 LYS O O 14.663 10.139 -1.027 1.00 . A A . 87 LYS O 1 1
11 18290 1 1 88 THR C C 17.496 10.257 -2.379 1.00 . A A . 88 THR C 1 1
11 18291 1 1 88 THR CA C 17.329 9.339 -1.164 1.00 . A A . 88 THR CA 1 1
11 18292 1 1 88 THR CB C 18.593 8.495 -0.970 1.00 . A A . 88 THR CB 1 1
11 18293 1 1 88 THR CG2 C 18.878 7.565 -2.128 1.00 . A A . 88 THR CG2 1 1
11 18294 1 1 88 THR H H 16.293 7.511 -1.410 1.00 . A A . 88 THR H 1 1
11 18295 1 1 88 THR HA H 17.190 9.954 -0.287 1.00 . A A . 88 THR HA 1 1
11 18296 1 1 88 THR HB H 18.475 7.891 -0.080 1.00 . A A . 88 THR HB 1 1
11 18297 1 1 88 THR HG1 H 19.886 9.461 0.138 1.00 . A A . 88 THR HG1 1 1
11 18298 1 1 88 THR HG21 H 19.161 8.146 -2.994 1.00 . A A . 88 THR HG21 1 1
11 18299 1 1 88 THR HG22 H 19.683 6.896 -1.864 1.00 . A A . 88 THR HG22 1 1
11 18300 1 1 88 THR HG23 H 17.993 6.991 -2.354 1.00 . A A . 88 THR HG23 1 1
11 18301 1 1 88 THR N N 16.161 8.474 -1.285 1.00 . A A . 88 THR N 1 1
11 18302 1 1 88 THR O O 18.176 11.278 -2.288 1.00 . A A . 88 THR O 1 1
11 18303 1 1 88 THR OG1 O 19.727 9.324 -0.799 1.00 . A A . 88 THR OG1 1 1
11 18304 1 1 89 PHE C C 16.564 12.142 -4.505 1.00 . A A . 89 PHE C 1 1
11 18305 1 1 89 PHE CA C 17.033 10.701 -4.750 1.00 . A A . 89 PHE CA 1 1
11 18306 1 1 89 PHE CB C 16.241 10.068 -5.902 1.00 . A A . 89 PHE CB 1 1
11 18307 1 1 89 PHE CD1 C 18.254 8.750 -6.694 1.00 . A A . 89 PHE CD1 1 1
11 18308 1 1 89 PHE CD2 C 16.099 7.730 -6.811 1.00 . A A . 89 PHE CD2 1 1
11 18309 1 1 89 PHE CE1 C 18.825 7.605 -7.223 1.00 . A A . 89 PHE CE1 1 1
11 18310 1 1 89 PHE CE2 C 16.668 6.586 -7.340 1.00 . A A . 89 PHE CE2 1 1
11 18311 1 1 89 PHE CG C 16.880 8.827 -6.481 1.00 . A A . 89 PHE CG 1 1
11 18312 1 1 89 PHE CZ C 18.031 6.524 -7.544 1.00 . A A . 89 PHE CZ 1 1
11 18313 1 1 89 PHE H H 16.407 9.048 -3.566 1.00 . A A . 89 PHE H 1 1
11 18314 1 1 89 PHE HA H 18.078 10.724 -5.014 1.00 . A A . 89 PHE HA 1 1
11 18315 1 1 89 PHE HB2 H 15.259 9.794 -5.544 1.00 . A A . 89 PHE HB2 1 1
11 18316 1 1 89 PHE HB3 H 16.135 10.789 -6.700 1.00 . A A . 89 PHE HB3 1 1
11 18317 1 1 89 PHE HD1 H 18.880 9.593 -6.445 1.00 . A A . 89 PHE HD1 1 1
11 18318 1 1 89 PHE HD2 H 15.032 7.776 -6.654 1.00 . A A . 89 PHE HD2 1 1
11 18319 1 1 89 PHE HE1 H 19.892 7.558 -7.385 1.00 . A A . 89 PHE HE1 1 1
11 18320 1 1 89 PHE HE2 H 16.046 5.739 -7.592 1.00 . A A . 89 PHE HE2 1 1
11 18321 1 1 89 PHE HZ H 18.476 5.630 -7.958 1.00 . A A . 89 PHE HZ 1 1
11 18322 1 1 89 PHE N N 16.907 9.889 -3.529 1.00 . A A . 89 PHE N 1 1
11 18323 1 1 89 PHE O O 15.470 12.378 -3.992 1.00 . A A . 89 PHE O 1 1
11 18324 1 1 90 GLN C C 15.921 15.022 -5.372 1.00 . A A . 90 GLN C 1 1
11 18325 1 1 90 GLN CA C 17.159 14.513 -4.627 1.00 . A A . 90 GLN CA 1 1
11 18326 1 1 90 GLN CB C 18.377 15.339 -5.044 1.00 . A A . 90 GLN CB 1 1
11 18327 1 1 90 GLN CD C 20.244 14.037 -3.951 1.00 . A A . 90 GLN CD 1 1
11 18328 1 1 90 GLN CG C 19.485 15.349 -4.004 1.00 . A A . 90 GLN CG 1 1
11 18329 1 1 90 GLN H H 18.301 12.829 -5.211 1.00 . A A . 90 GLN H 1 1
11 18330 1 1 90 GLN HA H 17.002 14.655 -3.568 1.00 . A A . 90 GLN HA 1 1
11 18331 1 1 90 GLN HB2 H 18.774 14.935 -5.964 1.00 . A A . 90 GLN HB2 1 1
11 18332 1 1 90 GLN HB3 H 18.064 16.361 -5.215 1.00 . A A . 90 GLN HB3 1 1
11 18333 1 1 90 GLN HE21 H 20.642 14.315 -2.023 1.00 . A A . 90 GLN HE21 1 1
11 18334 1 1 90 GLN HE22 H 21.267 12.862 -2.717 1.00 . A A . 90 GLN HE22 1 1
11 18335 1 1 90 GLN HG2 H 20.179 16.141 -4.241 1.00 . A A . 90 GLN HG2 1 1
11 18336 1 1 90 GLN HG3 H 19.047 15.534 -3.033 1.00 . A A . 90 GLN HG3 1 1
11 18337 1 1 90 GLN N N 17.431 13.093 -4.840 1.00 . A A . 90 GLN N 1 1
11 18338 1 1 90 GLN NE2 N 20.771 13.704 -2.778 1.00 . A A . 90 GLN NE2 1 1
11 18339 1 1 90 GLN O O 14.950 15.440 -4.746 1.00 . A A . 90 GLN O 1 1
11 18340 1 1 90 GLN OE1 O 20.355 13.331 -4.953 1.00 . A A . 90 GLN OE1 1 1
11 18341 1 1 91 ASN C C 14.479 14.545 -8.665 1.00 . A A . 91 ASN C 1 1
11 18342 1 1 91 ASN CA C 14.841 15.492 -7.511 1.00 . A A . 91 ASN CA 1 1
11 18343 1 1 91 ASN CB C 15.166 16.891 -8.043 1.00 . A A . 91 ASN CB 1 1
11 18344 1 1 91 ASN CG C 15.277 17.921 -6.933 1.00 . A A . 91 ASN CG 1 1
11 18345 1 1 91 ASN H H 16.769 14.654 -7.151 1.00 . A A . 91 ASN H 1 1
11 18346 1 1 91 ASN HA H 13.982 15.566 -6.855 1.00 . A A . 91 ASN HA 1 1
11 18347 1 1 91 ASN HB2 H 16.108 16.858 -8.569 1.00 . A A . 91 ASN HB2 1 1
11 18348 1 1 91 ASN HB3 H 14.388 17.203 -8.721 1.00 . A A . 91 ASN HB3 1 1
11 18349 1 1 91 ASN HD21 H 13.427 17.510 -6.333 1.00 . A A . 91 ASN HD21 1 1
11 18350 1 1 91 ASN HD22 H 14.257 18.724 -5.428 1.00 . A A . 91 ASN HD22 1 1
11 18351 1 1 91 ASN N N 15.964 14.999 -6.707 1.00 . A A . 91 ASN N 1 1
11 18352 1 1 91 ASN ND2 N 14.213 18.066 -6.152 1.00 . A A . 91 ASN ND2 1 1
11 18353 1 1 91 ASN O O 13.536 13.762 -8.554 1.00 . A A . 91 ASN O 1 1
11 18354 1 1 91 ASN OD1 O 16.308 18.577 -6.778 1.00 . A A . 91 ASN OD1 1 1
11 18355 1 1 92 THR C C 15.301 12.343 -10.675 1.00 . A A . 92 THR C 1 1
11 18356 1 1 92 THR CA C 14.927 13.797 -10.942 1.00 . A A . 92 THR CA 1 1
11 18357 1 1 92 THR CB C 15.663 14.323 -12.189 1.00 . A A . 92 THR CB 1 1
11 18358 1 1 92 THR CG2 C 14.780 14.360 -13.417 1.00 . A A . 92 THR CG2 1 1
11 18359 1 1 92 THR H H 15.938 15.287 -9.824 1.00 . A A . 92 THR H 1 1
11 18360 1 1 92 THR HA H 13.861 13.845 -11.124 1.00 . A A . 92 THR HA 1 1
11 18361 1 1 92 THR HB H 16.504 13.680 -12.406 1.00 . A A . 92 THR HB 1 1
11 18362 1 1 92 THR HG1 H 15.420 16.221 -11.761 1.00 . A A . 92 THR HG1 1 1
11 18363 1 1 92 THR HG21 H 14.288 15.320 -13.478 1.00 . A A . 92 THR HG21 1 1
11 18364 1 1 92 THR HG22 H 15.381 14.207 -14.301 1.00 . A A . 92 THR HG22 1 1
11 18365 1 1 92 THR HG23 H 14.037 13.579 -13.349 1.00 . A A . 92 THR HG23 1 1
11 18366 1 1 92 THR N N 15.210 14.635 -9.778 1.00 . A A . 92 THR N 1 1
11 18367 1 1 92 THR O O 16.103 12.046 -9.788 1.00 . A A . 92 THR O 1 1
11 18368 1 1 92 THR OG1 O 16.151 15.640 -11.982 1.00 . A A . 92 THR OG1 1 1
11 18369 1 1 93 VAL C C 14.808 9.292 -12.634 1.00 . A A . 93 VAL C 1 1
11 18370 1 1 93 VAL CA C 14.970 10.015 -11.301 1.00 . A A . 93 VAL CA 1 1
11 18371 1 1 93 VAL CB C 14.027 9.369 -10.260 1.00 . A A . 93 VAL CB 1 1
11 18372 1 1 93 VAL CG1 C 14.456 7.942 -9.959 1.00 . A A . 93 VAL CG1 1 1
11 18373 1 1 93 VAL CG2 C 13.982 10.194 -8.980 1.00 . A A . 93 VAL CG2 1 1
11 18374 1 1 93 VAL H H 14.076 11.741 -12.135 1.00 . A A . 93 VAL H 1 1
11 18375 1 1 93 VAL HA H 15.989 9.896 -10.958 1.00 . A A . 93 VAL HA 1 1
11 18376 1 1 93 VAL HB H 13.031 9.340 -10.677 1.00 . A A . 93 VAL HB 1 1
11 18377 1 1 93 VAL HG11 H 15.463 7.943 -9.570 1.00 . A A . 93 VAL HG11 1 1
11 18378 1 1 93 VAL HG12 H 13.787 7.512 -9.227 1.00 . A A . 93 VAL HG12 1 1
11 18379 1 1 93 VAL HG13 H 14.421 7.357 -10.866 1.00 . A A . 93 VAL HG13 1 1
11 18380 1 1 93 VAL HG21 H 14.977 10.274 -8.569 1.00 . A A . 93 VAL HG21 1 1
11 18381 1 1 93 VAL HG22 H 13.602 11.181 -9.200 1.00 . A A . 93 VAL HG22 1 1
11 18382 1 1 93 VAL HG23 H 13.335 9.710 -8.262 1.00 . A A . 93 VAL HG23 1 1
11 18383 1 1 93 VAL N N 14.708 11.440 -11.448 1.00 . A A . 93 VAL N 1 1
11 18384 1 1 93 VAL O O 13.706 9.210 -13.176 1.00 . A A . 93 VAL O 1 1
11 18385 1 1 94 GLU C C 15.603 6.563 -14.183 1.00 . A A . 94 GLU C 1 1
11 18386 1 1 94 GLU CA C 15.882 8.042 -14.425 1.00 . A A . 94 GLU CA 1 1
11 18387 1 1 94 GLU CB C 17.210 8.214 -15.166 1.00 . A A . 94 GLU CB 1 1
11 18388 1 1 94 GLU CD C 18.220 10.351 -14.272 1.00 . A A . 94 GLU CD 1 1
11 18389 1 1 94 GLU CG C 17.556 9.666 -15.452 1.00 . A A . 94 GLU CG 1 1
11 18390 1 1 94 GLU H H 16.760 8.857 -12.679 1.00 . A A . 94 GLU H 1 1
11 18391 1 1 94 GLU HA H 15.086 8.455 -15.027 1.00 . A A . 94 GLU HA 1 1
11 18392 1 1 94 GLU HB2 H 18.002 7.788 -14.567 1.00 . A A . 94 GLU HB2 1 1
11 18393 1 1 94 GLU HB3 H 17.158 7.687 -16.107 1.00 . A A . 94 GLU HB3 1 1
11 18394 1 1 94 GLU HG2 H 18.229 9.704 -16.295 1.00 . A A . 94 GLU HG2 1 1
11 18395 1 1 94 GLU HG3 H 16.647 10.198 -15.693 1.00 . A A . 94 GLU HG3 1 1
11 18396 1 1 94 GLU N N 15.910 8.763 -13.158 1.00 . A A . 94 GLU N 1 1
11 18397 1 1 94 GLU O O 16.358 5.887 -13.486 1.00 . A A . 94 GLU O 1 1
11 18398 1 1 94 GLU OE1 O 17.492 10.906 -13.422 1.00 . A A . 94 GLU OE1 1 1
11 18399 1 1 94 GLU OE2 O 19.466 10.333 -14.200 1.00 . A A . 94 GLU OE2 1 1
11 18400 1 1 95 LEU C C 13.963 3.952 -15.906 1.00 . A A . 95 LEU C 1 1
11 18401 1 1 95 LEU CA C 14.107 4.674 -14.570 1.00 . A A . 95 LEU CA 1 1
11 18402 1 1 95 LEU CB C 12.780 4.599 -13.812 1.00 . A A . 95 LEU CB 1 1
11 18403 1 1 95 LEU CD1 C 11.534 5.670 -11.916 1.00 . A A . 95 LEU CD1 1 1
11 18404 1 1 95 LEU CD2 C 13.211 3.874 -11.456 1.00 . A A . 95 LEU CD2 1 1
11 18405 1 1 95 LEU CG C 12.851 5.048 -12.353 1.00 . A A . 95 LEU CG 1 1
11 18406 1 1 95 LEU H H 13.930 6.664 -15.277 1.00 . A A . 95 LEU H 1 1
11 18407 1 1 95 LEU HA H 14.868 4.179 -13.986 1.00 . A A . 95 LEU HA 1 1
11 18408 1 1 95 LEU HB2 H 12.059 5.218 -14.329 1.00 . A A . 95 LEU HB2 1 1
11 18409 1 1 95 LEU HB3 H 12.432 3.576 -13.835 1.00 . A A . 95 LEU HB3 1 1
11 18410 1 1 95 LEU HD11 H 10.740 4.948 -12.028 1.00 . A A . 95 LEU HD11 1 1
11 18411 1 1 95 LEU HD12 H 11.603 5.971 -10.881 1.00 . A A . 95 LEU HD12 1 1
11 18412 1 1 95 LEU HD13 H 11.323 6.535 -12.528 1.00 . A A . 95 LEU HD13 1 1
11 18413 1 1 95 LEU HD21 H 14.140 3.436 -11.790 1.00 . A A . 95 LEU HD21 1 1
11 18414 1 1 95 LEU HD22 H 13.320 4.219 -10.438 1.00 . A A . 95 LEU HD22 1 1
11 18415 1 1 95 LEU HD23 H 12.427 3.134 -11.503 1.00 . A A . 95 LEU HD23 1 1
11 18416 1 1 95 LEU HG H 13.625 5.797 -12.253 1.00 . A A . 95 LEU HG 1 1
11 18417 1 1 95 LEU N N 14.500 6.071 -14.745 1.00 . A A . 95 LEU N 1 1
11 18418 1 1 95 LEU O O 13.554 4.540 -16.907 1.00 . A A . 95 LEU O 1 1
11 18419 1 1 96 ILE C C 13.060 0.789 -16.886 1.00 . A A . 96 ILE C 1 1
11 18420 1 1 96 ILE CA C 14.164 1.824 -17.086 1.00 . A A . 96 ILE CA 1 1
11 18421 1 1 96 ILE CB C 15.490 1.099 -17.403 1.00 . A A . 96 ILE CB 1 1
11 18422 1 1 96 ILE CD1 C 18.011 1.433 -17.515 1.00 . A A . 96 ILE CD1 1 1
11 18423 1 1 96 ILE CG1 C 16.653 2.093 -17.412 1.00 . A A . 96 ILE CG1 1 1
11 18424 1 1 96 ILE CG2 C 15.400 0.377 -18.740 1.00 . A A . 96 ILE CG2 1 1
11 18425 1 1 96 ILE H H 14.578 2.250 -15.057 1.00 . A A . 96 ILE H 1 1
11 18426 1 1 96 ILE HA H 13.908 2.458 -17.922 1.00 . A A . 96 ILE HA 1 1
11 18427 1 1 96 ILE HB H 15.665 0.360 -16.635 1.00 . A A . 96 ILE HB 1 1
11 18428 1 1 96 ILE HD11 H 17.913 0.376 -17.313 1.00 . A A . 96 ILE HD11 1 1
11 18429 1 1 96 ILE HD12 H 18.406 1.573 -18.510 1.00 . A A . 96 ILE HD12 1 1
11 18430 1 1 96 ILE HD13 H 18.683 1.876 -16.795 1.00 . A A . 96 ILE HD13 1 1
11 18431 1 1 96 ILE HG12 H 16.546 2.757 -18.257 1.00 . A A . 96 ILE HG12 1 1
11 18432 1 1 96 ILE HG13 H 16.634 2.672 -16.500 1.00 . A A . 96 ILE HG13 1 1
11 18433 1 1 96 ILE HG21 H 15.090 1.075 -19.505 1.00 . A A . 96 ILE HG21 1 1
11 18434 1 1 96 ILE HG22 H 16.366 -0.030 -18.997 1.00 . A A . 96 ILE HG22 1 1
11 18435 1 1 96 ILE HG23 H 14.679 -0.423 -18.669 1.00 . A A . 96 ILE HG23 1 1
11 18436 1 1 96 ILE N N 14.277 2.659 -15.896 1.00 . A A . 96 ILE N 1 1
11 18437 1 1 96 ILE O O 13.053 0.067 -15.889 1.00 . A A . 96 ILE O 1 1
11 18438 1 1 97 ILE C C 10.877 -1.056 -18.981 1.00 . A A . 97 ILE C 1 1
11 18439 1 1 97 ILE CA C 10.994 -0.204 -17.724 1.00 . A A . 97 ILE CA 1 1
11 18440 1 1 97 ILE CB C 9.661 0.534 -17.490 1.00 . A A . 97 ILE CB 1 1
11 18441 1 1 97 ILE CD1 C 8.051 2.191 -18.551 1.00 . A A . 97 ILE CD1 1 1
11 18442 1 1 97 ILE CG1 C 9.444 1.600 -18.564 1.00 . A A . 97 ILE CG1 1 1
11 18443 1 1 97 ILE CG2 C 9.643 1.161 -16.103 1.00 . A A . 97 ILE CG2 1 1
11 18444 1 1 97 ILE H H 12.156 1.348 -18.583 1.00 . A A . 97 ILE H 1 1
11 18445 1 1 97 ILE HA H 11.172 -0.854 -16.880 1.00 . A A . 97 ILE HA 1 1
11 18446 1 1 97 ILE HB H 8.861 -0.189 -17.541 1.00 . A A . 97 ILE HB 1 1
11 18447 1 1 97 ILE HD11 H 7.650 2.145 -17.548 1.00 . A A . 97 ILE HD11 1 1
11 18448 1 1 97 ILE HD12 H 8.092 3.219 -18.876 1.00 . A A . 97 ILE HD12 1 1
11 18449 1 1 97 ILE HD13 H 7.415 1.626 -19.217 1.00 . A A . 97 ILE HD13 1 1
11 18450 1 1 97 ILE HG12 H 10.147 2.405 -18.411 1.00 . A A . 97 ILE HG12 1 1
11 18451 1 1 97 ILE HG13 H 9.611 1.161 -19.536 1.00 . A A . 97 ILE HG13 1 1
11 18452 1 1 97 ILE HG21 H 10.047 0.460 -15.386 1.00 . A A . 97 ILE HG21 1 1
11 18453 1 1 97 ILE HG22 H 10.243 2.058 -16.106 1.00 . A A . 97 ILE HG22 1 1
11 18454 1 1 97 ILE HG23 H 8.627 1.406 -15.832 1.00 . A A . 97 ILE HG23 1 1
11 18455 1 1 97 ILE N N 12.113 0.734 -17.820 1.00 . A A . 97 ILE N 1 1
11 18456 1 1 97 ILE O O 11.499 -0.763 -20.002 1.00 . A A . 97 ILE O 1 1
11 18457 1 1 98 VAL C C 8.512 -3.666 -20.014 1.00 . A A . 98 VAL C 1 1
11 18458 1 1 98 VAL CA C 9.896 -3.022 -20.031 1.00 . A A . 98 VAL CA 1 1
11 18459 1 1 98 VAL CB C 10.959 -4.146 -20.047 1.00 . A A . 98 VAL CB 1 1
11 18460 1 1 98 VAL CG1 C 10.904 -4.919 -21.356 1.00 . A A . 98 VAL CG1 1 1
11 18461 1 1 98 VAL CG2 C 12.356 -3.584 -19.817 1.00 . A A . 98 VAL CG2 1 1
11 18462 1 1 98 VAL H H 9.617 -2.306 -18.055 1.00 . A A . 98 VAL H 1 1
11 18463 1 1 98 VAL HA H 10.001 -2.444 -20.937 1.00 . A A . 98 VAL HA 1 1
11 18464 1 1 98 VAL HB H 10.735 -4.832 -19.243 1.00 . A A . 98 VAL HB 1 1
11 18465 1 1 98 VAL HG11 H 9.911 -5.322 -21.495 1.00 . A A . 98 VAL HG11 1 1
11 18466 1 1 98 VAL HG12 H 11.142 -4.257 -22.175 1.00 . A A . 98 VAL HG12 1 1
11 18467 1 1 98 VAL HG13 H 11.619 -5.728 -21.326 1.00 . A A . 98 VAL HG13 1 1
11 18468 1 1 98 VAL HG21 H 12.385 -3.064 -18.873 1.00 . A A . 98 VAL HG21 1 1
11 18469 1 1 98 VAL HG22 H 13.070 -4.396 -19.803 1.00 . A A . 98 VAL HG22 1 1
11 18470 1 1 98 VAL HG23 H 12.605 -2.901 -20.615 1.00 . A A . 98 VAL HG23 1 1
11 18471 1 1 98 VAL N N 10.083 -2.121 -18.897 1.00 . A A . 98 VAL N 1 1
11 18472 1 1 98 VAL O O 7.943 -3.921 -18.952 1.00 . A A . 98 VAL O 1 1
11 18473 1 1 99 ARG C C 6.909 -6.039 -21.860 1.00 . A A . 99 ARG C 1 1
11 18474 1 1 99 ARG CA C 6.701 -4.614 -21.349 1.00 . A A . 99 ARG CA 1 1
11 18475 1 1 99 ARG CB C 5.802 -3.815 -22.303 1.00 . A A . 99 ARG CB 1 1
11 18476 1 1 99 ARG CD C 5.440 -1.631 -21.063 1.00 . A A . 99 ARG CD 1 1
11 18477 1 1 99 ARG CG C 4.801 -2.918 -21.583 1.00 . A A . 99 ARG CG 1 1
11 18478 1 1 99 ARG CZ C 3.610 -0.041 -21.589 1.00 . A A . 99 ARG CZ 1 1
11 18479 1 1 99 ARG H H 8.520 -3.759 -22.010 1.00 . A A . 99 ARG H 1 1
11 18480 1 1 99 ARG HA H 6.235 -4.658 -20.374 1.00 . A A . 99 ARG HA 1 1
11 18481 1 1 99 ARG HB2 H 6.423 -3.195 -22.932 1.00 . A A . 99 ARG HB2 1 1
11 18482 1 1 99 ARG HB3 H 5.249 -4.504 -22.929 1.00 . A A . 99 ARG HB3 1 1
11 18483 1 1 99 ARG HD2 H 5.265 -1.562 -20.000 1.00 . A A . 99 ARG HD2 1 1
11 18484 1 1 99 ARG HD3 H 6.506 -1.665 -21.247 1.00 . A A . 99 ARG HD3 1 1
11 18485 1 1 99 ARG HE H 5.488 0.092 -22.270 1.00 . A A . 99 ARG HE 1 1
11 18486 1 1 99 ARG HG2 H 4.011 -2.657 -22.268 1.00 . A A . 99 ARG HG2 1 1
11 18487 1 1 99 ARG HG3 H 4.388 -3.464 -20.747 1.00 . A A . 99 ARG HG3 1 1
11 18488 1 1 99 ARG HH11 H 3.034 -1.554 -20.367 1.00 . A A . 99 ARG HH11 1 1
11 18489 1 1 99 ARG HH12 H 1.796 -0.410 -20.767 1.00 . A A . 99 ARG HH12 1 1
11 18490 1 1 99 ARG HH21 H 3.847 1.575 -22.778 1.00 . A A . 99 ARG HH21 1 1
11 18491 1 1 99 ARG HH22 H 2.255 1.357 -22.130 1.00 . A A . 99 ARG HH22 1 1
11 18492 1 1 99 ARG N N 7.997 -3.961 -21.204 1.00 . A A . 99 ARG N 1 1
11 18493 1 1 99 ARG NE N 4.883 -0.441 -21.712 1.00 . A A . 99 ARG NE 1 1
11 18494 1 1 99 ARG NH1 N 2.743 -0.726 -20.846 1.00 . A A . 99 ARG NH1 1 1
11 18495 1 1 99 ARG NH2 N 3.204 1.054 -22.217 1.00 . A A . 99 ARG NH2 1 1
11 18496 1 1 99 ARG O O 7.417 -6.244 -22.963 1.00 . A A . 99 ARG O 1 1
11 18497 1 1 100 GLU C C 5.720 -8.865 -22.462 1.00 . A A . 100 GLU C 1 1
11 18498 1 1 100 GLU CA C 6.723 -8.424 -21.401 1.00 . A A . 100 GLU CA 1 1
11 18499 1 1 100 GLU CB C 6.583 -9.310 -20.162 1.00 . A A . 100 GLU CB 1 1
11 18500 1 1 100 GLU CD C 6.882 -9.330 -17.655 1.00 . A A . 100 GLU CD 1 1
11 18501 1 1 100 GLU CG C 7.425 -8.846 -18.984 1.00 . A A . 100 GLU CG 1 1
11 18502 1 1 100 GLU H H 6.165 -6.796 -20.166 1.00 . A A . 100 GLU H 1 1
11 18503 1 1 100 GLU HA H 7.720 -8.538 -21.800 1.00 . A A . 100 GLU HA 1 1
11 18504 1 1 100 GLU HB2 H 5.547 -9.321 -19.855 1.00 . A A . 100 GLU HB2 1 1
11 18505 1 1 100 GLU HB3 H 6.884 -10.316 -20.418 1.00 . A A . 100 GLU HB3 1 1
11 18506 1 1 100 GLU HG2 H 8.430 -9.224 -19.103 1.00 . A A . 100 GLU HG2 1 1
11 18507 1 1 100 GLU HG3 H 7.449 -7.766 -18.975 1.00 . A A . 100 GLU HG3 1 1
11 18508 1 1 100 GLU N N 6.545 -7.020 -21.040 1.00 . A A . 100 GLU N 1 1
11 18509 1 1 100 GLU O O 4.523 -8.595 -22.353 1.00 . A A . 100 GLU O 1 1
11 18510 1 1 100 GLU OE1 O 6.433 -10.493 -17.585 1.00 . A A . 100 GLU OE1 1 1
11 18511 1 1 100 GLU OE2 O 6.904 -8.546 -16.683 1.00 . A A . 100 GLU OE2 1 1
11 18512 1 1 101 VAL C C 4.861 -11.458 -24.253 1.00 . A A . 101 VAL C 1 1
11 18513 1 1 101 VAL CA C 5.367 -10.050 -24.563 1.00 . A A . 101 VAL CA 1 1
11 18514 1 1 101 VAL CB C 6.119 -10.076 -25.908 1.00 . A A . 101 VAL CB 1 1
11 18515 1 1 101 VAL CG1 C 6.376 -8.663 -26.407 1.00 . A A . 101 VAL CG1 1 1
11 18516 1 1 101 VAL CG2 C 7.423 -10.849 -25.778 1.00 . A A . 101 VAL CG2 1 1
11 18517 1 1 101 VAL H H 7.181 -9.745 -23.511 1.00 . A A . 101 VAL H 1 1
11 18518 1 1 101 VAL HA H 4.523 -9.384 -24.656 1.00 . A A . 101 VAL HA 1 1
11 18519 1 1 101 VAL HB H 5.498 -10.581 -26.634 1.00 . A A . 101 VAL HB 1 1
11 18520 1 1 101 VAL HG11 H 5.443 -8.120 -26.448 1.00 . A A . 101 VAL HG11 1 1
11 18521 1 1 101 VAL HG12 H 7.054 -8.161 -25.732 1.00 . A A . 101 VAL HG12 1 1
11 18522 1 1 101 VAL HG13 H 6.813 -8.703 -27.393 1.00 . A A . 101 VAL HG13 1 1
11 18523 1 1 101 VAL HG21 H 7.237 -11.784 -25.269 1.00 . A A . 101 VAL HG21 1 1
11 18524 1 1 101 VAL HG22 H 7.824 -11.048 -26.761 1.00 . A A . 101 VAL HG22 1 1
11 18525 1 1 101 VAL HG23 H 8.133 -10.266 -25.211 1.00 . A A . 101 VAL HG23 1 1
11 18526 1 1 101 VAL N N 6.218 -9.556 -23.485 1.00 . A A . 101 VAL N 1 1
11 18527 1 1 101 VAL O O 5.562 -12.256 -23.632 1.00 . A A . 101 VAL O 1 1
11 18528 1 1 102 SER C C 2.383 -13.605 -25.721 1.00 . A A . 102 SER C 1 1
11 18529 1 1 102 SER CA C 3.040 -13.067 -24.451 1.00 . A A . 102 SER CA 1 1
11 18530 1 1 102 SER CB C 2.008 -12.981 -23.324 1.00 . A A . 102 SER CB 1 1
11 18531 1 1 102 SER H H 3.125 -11.077 -25.175 1.00 . A A . 102 SER H 1 1
11 18532 1 1 102 SER HA H 3.828 -13.743 -24.154 1.00 . A A . 102 SER HA 1 1
11 18533 1 1 102 SER HB2 H 2.465 -12.533 -22.453 1.00 . A A . 102 SER HB2 1 1
11 18534 1 1 102 SER HB3 H 1.177 -12.371 -23.646 1.00 . A A . 102 SER HB3 1 1
11 18535 1 1 102 SER HG H 0.693 -14.429 -23.427 1.00 . A A . 102 SER HG 1 1
11 18536 1 1 102 SER N N 3.638 -11.755 -24.687 1.00 . A A . 102 SER N 1 1
11 18537 1 1 102 SER O O 1.365 -14.294 -25.663 1.00 . A A . 102 SER O 1 1
11 18538 1 1 102 SER OG O 1.523 -14.266 -22.974 1.00 . A A . 102 SER OG 1 1
11 18539 1 1 103 SER C C 3.175 -14.996 -28.620 1.00 . A A . 103 SER C 1 1
11 18540 1 1 103 SER CA C 2.449 -13.739 -28.149 1.00 . A A . 103 SER CA 1 1
11 18541 1 1 103 SER CB C 2.585 -12.635 -29.199 1.00 . A A . 103 SER CB 1 1
11 18542 1 1 103 SER H H 3.786 -12.736 -26.850 1.00 . A A . 103 SER H 1 1
11 18543 1 1 103 SER HA H 1.403 -13.970 -28.016 1.00 . A A . 103 SER HA 1 1
11 18544 1 1 103 SER HB2 H 2.266 -13.012 -30.158 1.00 . A A . 103 SER HB2 1 1
11 18545 1 1 103 SER HB3 H 1.967 -11.796 -28.917 1.00 . A A . 103 SER HB3 1 1
11 18546 1 1 103 SER HG H 4.452 -12.870 -29.747 1.00 . A A . 103 SER HG 1 1
11 18547 1 1 103 SER N N 2.975 -13.286 -26.866 1.00 . A A . 103 SER N 1 1
11 18548 1 1 103 SER O O 2.494 -15.934 -29.082 1.00 . A A . 103 SER O 1 1
11 18549 1 1 103 SER OXT O 4.420 -15.030 -28.523 1.00 . A A . 103 SER OXT 1 1
11 18550 1 1 103 SER OG O 3.929 -12.196 -29.307 1.00 . A A . 103 SER OG 1 1
11 18551 2 2 1 THR C C -1.523 -3.823 4.661 1.00 . B B . 301 THR C 1 1
11 18552 2 2 1 THR CA C -1.737 -4.229 6.117 1.00 . B B . 301 THR CA 1 1
11 18553 2 2 1 THR CB C -2.143 -5.700 6.201 1.00 . B B . 301 THR CB 1 1
11 18554 2 2 1 THR CG2 C -0.989 -6.651 5.974 1.00 . B B . 301 THR CG2 1 1
11 18555 2 2 1 THR H1 H -3.683 -3.570 6.233 1.00 . B B . 301 THR H1 1 1
11 18556 2 2 1 THR H2 H -2.505 -2.409 6.693 1.00 . B B . 301 THR H2 1 1
11 18557 2 2 1 THR H3 H -2.885 -3.711 7.743 1.00 . B B . 301 THR H3 1 1
11 18558 2 2 1 THR HA H -0.816 -4.083 6.661 1.00 . B B . 301 THR HA 1 1
11 18559 2 2 1 THR HB H -2.894 -5.901 5.450 1.00 . B B . 301 THR HB 1 1
11 18560 2 2 1 THR HG1 H -2.047 -5.801 8.154 1.00 . B B . 301 THR HG1 1 1
11 18561 2 2 1 THR HG21 H -0.325 -6.620 6.824 1.00 . B B . 301 THR HG21 1 1
11 18562 2 2 1 THR HG22 H -1.368 -7.655 5.849 1.00 . B B . 301 THR HG22 1 1
11 18563 2 2 1 THR HG23 H -0.450 -6.358 5.085 1.00 . B B . 301 THR HG23 1 1
11 18564 2 2 1 THR N N -2.798 -3.405 6.754 1.00 . B B . 301 THR N 1 1
11 18565 2 2 1 THR O O -2.464 -3.423 3.974 1.00 . B B . 301 THR O 1 1
11 18566 2 2 1 THR OG1 O -2.694 -5.994 7.473 1.00 . B B . 301 THR OG1 1 1
11 18567 2 2 2 GLY C C 1.402 -4.090 2.399 1.00 . B B . 302 GLY C 1 1
11 18568 2 2 2 GLY CA C 0.042 -3.573 2.829 1.00 . B B . 302 GLY CA 1 1
11 18569 2 2 2 GLY H H 0.427 -4.256 4.796 1.00 . B B . 302 GLY H 1 1
11 18570 2 2 2 GLY HA2 H -0.712 -3.986 2.174 1.00 . B B . 302 GLY HA2 1 1
11 18571 2 2 2 GLY HA3 H 0.033 -2.497 2.737 1.00 . B B . 302 GLY HA3 1 1
11 18572 2 2 2 GLY N N -0.279 -3.930 4.200 1.00 . B B . 302 GLY N 1 1
11 18573 2 2 2 GLY O O 2.432 -3.639 2.899 1.00 . B B . 302 GLY O 1 1
11 18574 2 2 3 TRP C C 3.433 -4.668 0.051 1.00 . B B . 303 TRP C 1 1
11 18575 2 2 3 TRP CA C 2.657 -5.623 0.976 1.00 . B B . 303 TRP CA 1 1
11 18576 2 2 3 TRP CB C 2.405 -6.952 0.241 1.00 . B B . 303 TRP CB 1 1
11 18577 2 2 3 TRP CD1 C 0.017 -7.528 -0.487 1.00 . B B . 303 TRP CD1 1 1
11 18578 2 2 3 TRP CD2 C 1.155 -6.304 -1.978 1.00 . B B . 303 TRP CD2 1 1
11 18579 2 2 3 TRP CE2 C -0.133 -6.555 -2.490 1.00 . B B . 303 TRP CE2 1 1
11 18580 2 2 3 TRP CE3 C 2.048 -5.550 -2.745 1.00 . B B . 303 TRP CE3 1 1
11 18581 2 2 3 TRP CG C 1.230 -6.934 -0.693 1.00 . B B . 303 TRP CG 1 1
11 18582 2 2 3 TRP CH2 C 0.347 -5.345 -4.461 1.00 . B B . 303 TRP CH2 1 1
11 18583 2 2 3 TRP CZ2 C -0.547 -6.080 -3.731 1.00 . B B . 303 TRP CZ2 1 1
11 18584 2 2 3 TRP CZ3 C 1.635 -5.078 -3.979 1.00 . B B . 303 TRP CZ3 1 1
11 18585 2 2 3 TRP H H 0.550 -5.361 1.116 1.00 . B B . 303 TRP H 1 1
11 18586 2 2 3 TRP HA H 3.274 -5.828 1.840 1.00 . B B . 303 TRP HA 1 1
11 18587 2 2 3 TRP HB2 H 3.281 -7.202 -0.338 1.00 . B B . 303 TRP HB2 1 1
11 18588 2 2 3 TRP HB3 H 2.236 -7.729 0.973 1.00 . B B . 303 TRP HB3 1 1
11 18589 2 2 3 TRP HD1 H -0.241 -8.089 0.399 1.00 . B B . 303 TRP HD1 1 1
11 18590 2 2 3 TRP HE1 H -1.729 -7.626 -1.650 1.00 . B B . 303 TRP HE1 1 1
11 18591 2 2 3 TRP HE3 H 3.045 -5.335 -2.391 1.00 . B B . 303 TRP HE3 1 1
11 18592 2 2 3 TRP HH2 H 0.066 -4.958 -5.429 1.00 . B B . 303 TRP HH2 1 1
11 18593 2 2 3 TRP HZ2 H -1.537 -6.276 -4.116 1.00 . B B . 303 TRP HZ2 1 1
11 18594 2 2 3 TRP HZ3 H 2.311 -4.495 -4.584 1.00 . B B . 303 TRP HZ3 1 1
11 18595 2 2 3 TRP N N 1.404 -5.043 1.471 1.00 . B B . 303 TRP N 1 1
11 18596 2 2 3 TRP NE1 N -0.808 -7.304 -1.562 1.00 . B B . 303 TRP NE1 1 1
11 18597 2 2 3 TRP O O 4.553 -4.985 -0.349 1.00 . B B . 303 TRP O 1 1
11 18598 2 2 4 GLU C C 4.020 -1.333 -0.361 1.00 . B B . 304 GLU C 1 1
11 18599 2 2 4 GLU CA C 3.545 -2.545 -1.159 1.00 . B B . 304 GLU CA 1 1
11 18600 2 2 4 GLU CB C 2.616 -2.091 -2.286 1.00 . B B . 304 GLU CB 1 1
11 18601 2 2 4 GLU CD C 0.205 -2.640 -1.775 1.00 . B B . 304 GLU CD 1 1
11 18602 2 2 4 GLU CG C 1.279 -1.569 -1.792 1.00 . B B . 304 GLU CG 1 1
11 18603 2 2 4 GLU H H 1.971 -3.282 0.052 1.00 . B B . 304 GLU H 1 1
11 18604 2 2 4 GLU HA H 4.405 -3.039 -1.588 1.00 . B B . 304 GLU HA 1 1
11 18605 2 2 4 GLU HB2 H 3.102 -1.305 -2.845 1.00 . B B . 304 GLU HB2 1 1
11 18606 2 2 4 GLU HB3 H 2.431 -2.927 -2.945 1.00 . B B . 304 GLU HB3 1 1
11 18607 2 2 4 GLU HG2 H 1.403 -1.191 -0.788 1.00 . B B . 304 GLU HG2 1 1
11 18608 2 2 4 GLU HG3 H 0.958 -0.767 -2.440 1.00 . B B . 304 GLU HG3 1 1
11 18609 2 2 4 GLU N N 2.860 -3.504 -0.287 1.00 . B B . 304 GLU N 1 1
11 18610 2 2 4 GLU O O 3.501 -1.047 0.718 1.00 . B B . 304 GLU O 1 1
11 18611 2 2 4 GLU OE1 O 0.074 -3.333 -0.744 1.00 . B B . 304 GLU OE1 1 1
11 18612 2 2 4 GLU OE2 O -0.504 -2.785 -2.793 1.00 . B B . 304 GLU OE2 1 1
11 18613 2 2 5 THR C C 5.495 1.771 -1.172 1.00 . B B . 305 THR C 1 1
11 18614 2 2 5 THR CA C 5.556 0.562 -0.244 1.00 . B B . 305 THR CA 1 1
11 18615 2 2 5 THR CB C 7.003 0.310 0.185 1.00 . B B . 305 THR CB 1 1
11 18616 2 2 5 THR CG2 C 7.504 1.306 1.208 1.00 . B B . 305 THR CG2 1 1
11 18617 2 2 5 THR H H 5.378 -0.903 -1.765 1.00 . B B . 305 THR H 1 1
11 18618 2 2 5 THR HA H 4.960 0.766 0.634 1.00 . B B . 305 THR HA 1 1
11 18619 2 2 5 THR HB H 7.643 0.375 -0.684 1.00 . B B . 305 THR HB 1 1
11 18620 2 2 5 THR HG1 H 8.069 -1.224 0.773 1.00 . B B . 305 THR HG1 1 1
11 18621 2 2 5 THR HG21 H 8.492 1.018 1.537 1.00 . B B . 305 THR HG21 1 1
11 18622 2 2 5 THR HG22 H 7.545 2.290 0.764 1.00 . B B . 305 THR HG22 1 1
11 18623 2 2 5 THR HG23 H 6.833 1.321 2.053 1.00 . B B . 305 THR HG23 1 1
11 18624 2 2 5 THR N N 5.008 -0.624 -0.902 1.00 . B B . 305 THR N 1 1
11 18625 2 2 5 THR O O 5.904 1.697 -2.331 1.00 . B B . 305 THR O 1 1
11 18626 2 2 5 THR OG1 O 7.140 -0.984 0.745 1.00 . B B . 305 THR OG1 1 1
11 18627 2 2 6 TRP C C 6.100 4.978 -1.281 1.00 . B B . 306 TRP C 1 1
11 18628 2 2 6 TRP CA C 4.859 4.106 -1.441 1.00 . B B . 306 TRP CA 1 1
11 18629 2 2 6 TRP CB C 3.615 4.886 -1.016 1.00 . B B . 306 TRP CB 1 1
11 18630 2 2 6 TRP CD1 C 1.599 3.307 -0.926 1.00 . B B . 306 TRP CD1 1 1
11 18631 2 2 6 TRP CD2 C 1.659 4.622 -2.737 1.00 . B B . 306 TRP CD2 1 1
11 18632 2 2 6 TRP CE2 C 0.512 3.810 -2.811 1.00 . B B . 306 TRP CE2 1 1
11 18633 2 2 6 TRP CE3 C 1.907 5.532 -3.768 1.00 . B B . 306 TRP CE3 1 1
11 18634 2 2 6 TRP CG C 2.340 4.285 -1.525 1.00 . B B . 306 TRP CG 1 1
11 18635 2 2 6 TRP CH2 C -0.117 4.782 -4.869 1.00 . B B . 306 TRP CH2 1 1
11 18636 2 2 6 TRP CZ2 C -0.384 3.882 -3.874 1.00 . B B . 306 TRP CZ2 1 1
11 18637 2 2 6 TRP CZ3 C 1.016 5.604 -4.823 1.00 . B B . 306 TRP CZ3 1 1
11 18638 2 2 6 TRP H H 4.666 2.878 0.273 1.00 . B B . 306 TRP H 1 1
11 18639 2 2 6 TRP HA H 4.761 3.826 -2.480 1.00 . B B . 306 TRP HA 1 1
11 18640 2 2 6 TRP HB2 H 3.564 4.912 0.063 1.00 . B B . 306 TRP HB2 1 1
11 18641 2 2 6 TRP HB3 H 3.684 5.895 -1.394 1.00 . B B . 306 TRP HB3 1 1
11 18642 2 2 6 TRP HD1 H 1.854 2.838 0.013 1.00 . B B . 306 TRP HD1 1 1
11 18643 2 2 6 TRP HE1 H -0.188 2.347 -1.478 1.00 . B B . 306 TRP HE1 1 1
11 18644 2 2 6 TRP HE3 H 2.774 6.175 -3.749 1.00 . B B . 306 TRP HE3 1 1
11 18645 2 2 6 TRP HH2 H -0.786 4.871 -5.714 1.00 . B B . 306 TRP HH2 1 1
11 18646 2 2 6 TRP HZ2 H -1.262 3.256 -3.925 1.00 . B B . 306 TRP HZ2 1 1
11 18647 2 2 6 TRP HZ3 H 1.193 6.302 -5.629 1.00 . B B . 306 TRP HZ3 1 1
11 18648 2 2 6 TRP N N 4.978 2.882 -0.657 1.00 . B B . 306 TRP N 1 1
11 18649 2 2 6 TRP NE1 N 0.497 3.015 -1.694 1.00 . B B . 306 TRP NE1 1 1
11 18650 2 2 6 TRP O O 6.344 5.540 -0.213 1.00 . B B . 306 TRP O 1 1
11 18651 2 2 7 VAL C C 7.782 7.368 -2.583 1.00 . B B . 307 VAL C 1 1
11 18652 2 2 7 VAL CA C 8.096 5.898 -2.329 1.00 . B B . 307 VAL CA 1 1
11 18653 2 2 7 VAL CB C 9.115 5.416 -3.379 1.00 . B B . 307 VAL CB 1 1
11 18654 2 2 7 VAL CG1 C 9.678 4.056 -2.996 1.00 . B B . 307 VAL CG1 1 1
11 18655 2 2 7 VAL CG2 C 8.482 5.367 -4.761 1.00 . B B . 307 VAL CG2 1 1
11 18656 2 2 7 VAL H H 6.635 4.621 -3.176 1.00 . B B . 307 VAL H 1 1
11 18657 2 2 7 VAL HA H 8.544 5.799 -1.351 1.00 . B B . 307 VAL HA 1 1
11 18658 2 2 7 VAL HB H 9.932 6.121 -3.407 1.00 . B B . 307 VAL HB 1 1
11 18659 2 2 7 VAL HG11 H 8.866 3.358 -2.853 1.00 . B B . 307 VAL HG11 1 1
11 18660 2 2 7 VAL HG12 H 10.325 3.700 -3.783 1.00 . B B . 307 VAL HG12 1 1
11 18661 2 2 7 VAL HG13 H 10.242 4.146 -2.080 1.00 . B B . 307 VAL HG13 1 1
11 18662 2 2 7 VAL HG21 H 7.915 6.270 -4.930 1.00 . B B . 307 VAL HG21 1 1
11 18663 2 2 7 VAL HG22 H 9.256 5.282 -5.510 1.00 . B B . 307 VAL HG22 1 1
11 18664 2 2 7 VAL HG23 H 7.824 4.513 -4.826 1.00 . B B . 307 VAL HG23 1 1
11 18665 2 2 7 VAL N N 6.882 5.091 -2.352 1.00 . B B . 307 VAL N 1 1
11 18666 2 2 7 VAL O O 8.413 8.228 -1.932 1.00 . B B . 307 VAL O 1 1
11 18667 2 2 7 VAL OXT O 6.908 7.648 -3.430 1.00 . B B . 307 VAL OXT 1 1
12 18668 1 1 1 GLY C C 5.875 -2.069 -48.766 1.00 . A A . 1 GLY C 1 1
12 18669 1 1 1 GLY CA C 4.850 -0.990 -48.479 1.00 . A A . 1 GLY CA 1 1
12 18670 1 1 1 GLY H1 H 3.274 -2.356 -48.378 1.00 . A A . 1 GLY H1 1 1
12 18671 1 1 1 GLY H2 H 3.337 -1.489 -49.829 1.00 . A A . 1 GLY H2 1 1
12 18672 1 1 1 GLY H3 H 2.778 -0.739 -48.420 1.00 . A A . 1 GLY H3 1 1
12 18673 1 1 1 GLY HA2 H 5.088 -0.116 -49.070 1.00 . A A . 1 GLY HA2 1 1
12 18674 1 1 1 GLY HA3 H 4.902 -0.728 -47.433 1.00 . A A . 1 GLY HA3 1 1
12 18675 1 1 1 GLY N N 3.462 -1.424 -48.799 1.00 . A A . 1 GLY N 1 1
12 18676 1 1 1 GLY O O 5.643 -2.951 -49.592 1.00 . A A . 1 GLY O 1 1
12 18677 1 1 2 SER C C 8.979 -3.036 -47.040 1.00 . A A . 2 SER C 1 1
12 18678 1 1 2 SER CA C 8.078 -2.976 -48.269 1.00 . A A . 2 SER CA 1 1
12 18679 1 1 2 SER CB C 8.908 -2.628 -49.506 1.00 . A A . 2 SER CB 1 1
12 18680 1 1 2 SER H H 7.139 -1.270 -47.439 1.00 . A A . 2 SER H 1 1
12 18681 1 1 2 SER HA H 7.619 -3.942 -48.413 1.00 . A A . 2 SER HA 1 1
12 18682 1 1 2 SER HB2 H 8.251 -2.305 -50.299 1.00 . A A . 2 SER HB2 1 1
12 18683 1 1 2 SER HB3 H 9.596 -1.832 -49.261 1.00 . A A . 2 SER HB3 1 1
12 18684 1 1 2 SER HG H 10.574 -3.634 -49.730 1.00 . A A . 2 SER HG 1 1
12 18685 1 1 2 SER N N 7.013 -1.998 -48.083 1.00 . A A . 2 SER N 1 1
12 18686 1 1 2 SER O O 9.924 -2.258 -46.913 1.00 . A A . 2 SER O 1 1
12 18687 1 1 2 SER OG O 9.648 -3.749 -49.956 1.00 . A A . 2 SER OG 1 1
12 18688 1 1 3 HIS C C 10.575 -5.162 -45.127 1.00 . A A . 3 HIS C 1 1
12 18689 1 1 3 HIS CA C 9.473 -4.128 -44.923 1.00 . A A . 3 HIS CA 1 1
12 18690 1 1 3 HIS CB C 8.579 -4.539 -43.748 1.00 . A A . 3 HIS CB 1 1
12 18691 1 1 3 HIS CD2 C 7.755 -6.684 -44.954 1.00 . A A . 3 HIS CD2 1 1
12 18692 1 1 3 HIS CE1 C 5.842 -6.923 -43.910 1.00 . A A . 3 HIS CE1 1 1
12 18693 1 1 3 HIS CG C 7.648 -5.669 -44.063 1.00 . A A . 3 HIS CG 1 1
12 18694 1 1 3 HIS H H 7.919 -4.560 -46.296 1.00 . A A . 3 HIS H 1 1
12 18695 1 1 3 HIS HA H 9.929 -3.174 -44.698 1.00 . A A . 3 HIS HA 1 1
12 18696 1 1 3 HIS HB2 H 9.202 -4.844 -42.921 1.00 . A A . 3 HIS HB2 1 1
12 18697 1 1 3 HIS HB3 H 7.981 -3.691 -43.446 1.00 . A A . 3 HIS HB3 1 1
12 18698 1 1 3 HIS HD1 H 6.072 -5.273 -42.720 1.00 . A A . 3 HIS HD1 1 1
12 18699 1 1 3 HIS HD2 H 8.579 -6.859 -45.631 1.00 . A A . 3 HIS HD2 1 1
12 18700 1 1 3 HIS HE1 H 4.881 -7.305 -43.601 1.00 . A A . 3 HIS HE1 1 1
12 18701 1 1 3 HIS HE2 H 6.377 -8.198 -45.420 1.00 . A A . 3 HIS HE2 1 1
12 18702 1 1 3 HIS N N 8.683 -3.967 -46.138 1.00 . A A . 3 HIS N 1 1
12 18703 1 1 3 HIS ND1 N 6.439 -5.848 -43.425 1.00 . A A . 3 HIS ND1 1 1
12 18704 1 1 3 HIS NE2 N 6.619 -7.447 -44.839 1.00 . A A . 3 HIS NE2 1 1
12 18705 1 1 3 HIS O O 10.577 -5.893 -46.118 1.00 . A A . 3 HIS O 1 1
12 18706 1 1 4 MET C C 12.667 -7.066 -43.029 1.00 . A A . 4 MET C 1 1
12 18707 1 1 4 MET CA C 12.630 -6.159 -44.258 1.00 . A A . 4 MET CA 1 1
12 18708 1 1 4 MET CB C 13.962 -5.411 -44.398 1.00 . A A . 4 MET CB 1 1
12 18709 1 1 4 MET CE C 15.363 -3.731 -40.842 1.00 . A A . 4 MET CE 1 1
12 18710 1 1 4 MET CG C 14.238 -4.422 -43.276 1.00 . A A . 4 MET CG 1 1
12 18711 1 1 4 MET H H 11.454 -4.605 -43.421 1.00 . A A . 4 MET H 1 1
12 18712 1 1 4 MET HA H 12.483 -6.775 -45.134 1.00 . A A . 4 MET HA 1 1
12 18713 1 1 4 MET HB2 H 14.765 -6.133 -44.416 1.00 . A A . 4 MET HB2 1 1
12 18714 1 1 4 MET HB3 H 13.958 -4.869 -45.333 1.00 . A A . 4 MET HB3 1 1
12 18715 1 1 4 MET HE1 H 14.519 -3.067 -40.964 1.00 . A A . 4 MET HE1 1 1
12 18716 1 1 4 MET HE2 H 15.418 -4.057 -39.814 1.00 . A A . 4 MET HE2 1 1
12 18717 1 1 4 MET HE3 H 16.272 -3.210 -41.104 1.00 . A A . 4 MET HE3 1 1
12 18718 1 1 4 MET HG2 H 14.812 -3.598 -43.675 1.00 . A A . 4 MET HG2 1 1
12 18719 1 1 4 MET HG3 H 13.298 -4.051 -42.899 1.00 . A A . 4 MET HG3 1 1
12 18720 1 1 4 MET N N 11.514 -5.215 -44.184 1.00 . A A . 4 MET N 1 1
12 18721 1 1 4 MET O O 12.913 -8.267 -43.146 1.00 . A A . 4 MET O 1 1
12 18722 1 1 4 MET SD S 15.161 -5.154 -41.911 1.00 . A A . 4 MET SD 1 1
12 18723 1 1 5 GLY C C 12.784 -6.440 -39.406 1.00 . A A . 5 GLY C 1 1
12 18724 1 1 5 GLY CA C 12.426 -7.268 -40.627 1.00 . A A . 5 GLY CA 1 1
12 18725 1 1 5 GLY H H 12.226 -5.528 -41.820 1.00 . A A . 5 GLY H 1 1
12 18726 1 1 5 GLY HA2 H 11.445 -7.695 -40.481 1.00 . A A . 5 GLY HA2 1 1
12 18727 1 1 5 GLY HA3 H 13.143 -8.069 -40.728 1.00 . A A . 5 GLY HA3 1 1
12 18728 1 1 5 GLY N N 12.418 -6.489 -41.854 1.00 . A A . 5 GLY N 1 1
12 18729 1 1 5 GLY O O 13.950 -6.102 -39.198 1.00 . A A . 5 GLY O 1 1
12 18730 1 1 6 HIS C C 11.443 -6.080 -36.163 1.00 . A A . 6 HIS C 1 1
12 18731 1 1 6 HIS CA C 11.987 -5.338 -37.380 1.00 . A A . 6 HIS CA 1 1
12 18732 1 1 6 HIS CB C 11.308 -3.972 -37.503 1.00 . A A . 6 HIS CB 1 1
12 18733 1 1 6 HIS CD2 C 12.981 -2.170 -36.678 1.00 . A A . 6 HIS CD2 1 1
12 18734 1 1 6 HIS CE1 C 12.009 -1.677 -34.776 1.00 . A A . 6 HIS CE1 1 1
12 18735 1 1 6 HIS CG C 11.872 -2.942 -36.576 1.00 . A A . 6 HIS CG 1 1
12 18736 1 1 6 HIS H H 10.875 -6.428 -38.814 1.00 . A A . 6 HIS H 1 1
12 18737 1 1 6 HIS HA H 13.050 -5.192 -37.253 1.00 . A A . 6 HIS HA 1 1
12 18738 1 1 6 HIS HB2 H 11.425 -3.610 -38.513 1.00 . A A . 6 HIS HB2 1 1
12 18739 1 1 6 HIS HB3 H 10.256 -4.079 -37.282 1.00 . A A . 6 HIS HB3 1 1
12 18740 1 1 6 HIS HD1 H 10.462 -2.998 -35.010 1.00 . A A . 6 HIS HD1 1 1
12 18741 1 1 6 HIS HD2 H 13.687 -2.166 -37.497 1.00 . A A . 6 HIS HD2 1 1
12 18742 1 1 6 HIS HE1 H 11.792 -1.225 -33.819 1.00 . A A . 6 HIS HE1 1 1
12 18743 1 1 6 HIS HE2 H 13.785 -0.805 -35.300 1.00 . A A . 6 HIS HE2 1 1
12 18744 1 1 6 HIS N N 11.779 -6.122 -38.594 1.00 . A A . 6 HIS N 1 1
12 18745 1 1 6 HIS ND1 N 11.286 -2.609 -35.372 1.00 . A A . 6 HIS ND1 1 1
12 18746 1 1 6 HIS NE2 N 13.042 -1.394 -35.546 1.00 . A A . 6 HIS NE2 1 1
12 18747 1 1 6 HIS O O 10.459 -6.813 -36.262 1.00 . A A . 6 HIS O 1 1
12 18748 1 1 7 GLU C C 10.873 -5.606 -32.898 1.00 . A A . 7 GLU C 1 1
12 18749 1 1 7 GLU CA C 11.675 -6.553 -33.787 1.00 . A A . 7 GLU CA 1 1
12 18750 1 1 7 GLU CB C 12.897 -7.069 -33.025 1.00 . A A . 7 GLU CB 1 1
12 18751 1 1 7 GLU CD C 13.803 -8.877 -31.512 1.00 . A A . 7 GLU CD 1 1
12 18752 1 1 7 GLU CG C 12.567 -8.162 -32.023 1.00 . A A . 7 GLU CG 1 1
12 18753 1 1 7 GLU H H 12.873 -5.300 -35.003 1.00 . A A . 7 GLU H 1 1
12 18754 1 1 7 GLU HA H 11.050 -7.392 -34.055 1.00 . A A . 7 GLU HA 1 1
12 18755 1 1 7 GLU HB2 H 13.610 -7.462 -33.735 1.00 . A A . 7 GLU HB2 1 1
12 18756 1 1 7 GLU HB3 H 13.350 -6.245 -32.492 1.00 . A A . 7 GLU HB3 1 1
12 18757 1 1 7 GLU HG2 H 12.054 -7.718 -31.182 1.00 . A A . 7 GLU HG2 1 1
12 18758 1 1 7 GLU HG3 H 11.921 -8.884 -32.499 1.00 . A A . 7 GLU HG3 1 1
12 18759 1 1 7 GLU N N 12.093 -5.893 -35.019 1.00 . A A . 7 GLU N 1 1
12 18760 1 1 7 GLU O O 11.113 -4.398 -32.885 1.00 . A A . 7 GLU O 1 1
12 18761 1 1 7 GLU OE1 O 14.766 -8.189 -31.114 1.00 . A A . 7 GLU OE1 1 1
12 18762 1 1 7 GLU OE2 O 13.807 -10.126 -31.513 1.00 . A A . 7 GLU OE2 1 1
12 18763 1 1 8 LEU C C 8.755 -6.164 -29.993 1.00 . A A . 8 LEU C 1 1
12 18764 1 1 8 LEU CA C 9.085 -5.373 -31.259 1.00 . A A . 8 LEU CA 1 1
12 18765 1 1 8 LEU CB C 7.796 -4.956 -31.970 1.00 . A A . 8 LEU CB 1 1
12 18766 1 1 8 LEU CD1 C 5.473 -5.767 -32.469 1.00 . A A . 8 LEU CD1 1 1
12 18767 1 1 8 LEU CD2 C 7.386 -6.487 -33.909 1.00 . A A . 8 LEU CD2 1 1
12 18768 1 1 8 LEU CG C 6.954 -6.118 -32.499 1.00 . A A . 8 LEU CG 1 1
12 18769 1 1 8 LEU H H 9.782 -7.133 -32.208 1.00 . A A . 8 LEU H 1 1
12 18770 1 1 8 LEU HA H 9.639 -4.488 -30.982 1.00 . A A . 8 LEU HA 1 1
12 18771 1 1 8 LEU HB2 H 7.195 -4.382 -31.278 1.00 . A A . 8 LEU HB2 1 1
12 18772 1 1 8 LEU HB3 H 8.058 -4.321 -32.804 1.00 . A A . 8 LEU HB3 1 1
12 18773 1 1 8 LEU HD11 H 5.202 -5.433 -31.479 1.00 . A A . 8 LEU HD11 1 1
12 18774 1 1 8 LEU HD12 H 5.277 -4.980 -33.182 1.00 . A A . 8 LEU HD12 1 1
12 18775 1 1 8 LEU HD13 H 4.892 -6.640 -32.727 1.00 . A A . 8 LEU HD13 1 1
12 18776 1 1 8 LEU HD21 H 8.440 -6.724 -33.912 1.00 . A A . 8 LEU HD21 1 1
12 18777 1 1 8 LEU HD22 H 6.824 -7.346 -34.244 1.00 . A A . 8 LEU HD22 1 1
12 18778 1 1 8 LEU HD23 H 7.201 -5.656 -34.571 1.00 . A A . 8 LEU HD23 1 1
12 18779 1 1 8 LEU HG H 7.105 -6.980 -31.864 1.00 . A A . 8 LEU HG 1 1
12 18780 1 1 8 LEU N N 9.922 -6.164 -32.155 1.00 . A A . 8 LEU N 1 1
12 18781 1 1 8 LEU O O 7.657 -6.057 -29.447 1.00 . A A . 8 LEU O 1 1
12 18782 1 1 9 ALA C C 9.972 -6.986 -27.082 1.00 . A A . 9 ALA C 1 1
12 18783 1 1 9 ALA CA C 9.547 -7.775 -28.343 1.00 . A A . 9 ALA CA 1 1
12 18784 1 1 9 ALA CB C 10.320 -9.077 -28.521 1.00 . A A . 9 ALA CB 1 1
12 18785 1 1 9 ALA H H 10.568 -6.999 -30.024 1.00 . A A . 9 ALA H 1 1
12 18786 1 1 9 ALA HA H 8.496 -8.018 -28.260 1.00 . A A . 9 ALA HA 1 1
12 18787 1 1 9 ALA HB1 H 10.186 -9.439 -29.532 1.00 . A A . 9 ALA HB1 1 1
12 18788 1 1 9 ALA HB2 H 11.369 -8.901 -28.341 1.00 . A A . 9 ALA HB2 1 1
12 18789 1 1 9 ALA HB3 H 9.951 -9.815 -27.825 1.00 . A A . 9 ALA HB3 1 1
12 18790 1 1 9 ALA N N 9.717 -6.959 -29.539 1.00 . A A . 9 ALA N 1 1
12 18791 1 1 9 ALA O O 9.772 -5.772 -27.033 1.00 . A A . 9 ALA O 1 1
12 18792 1 1 10 LYS C C 11.708 -5.653 -25.062 1.00 . A A . 10 LYS C 1 1
12 18793 1 1 10 LYS CA C 10.971 -6.976 -24.802 1.00 . A A . 10 LYS CA 1 1
12 18794 1 1 10 LYS CB C 11.883 -7.887 -23.973 1.00 . A A . 10 LYS CB 1 1
12 18795 1 1 10 LYS CD C 9.933 -9.268 -23.152 1.00 . A A . 10 LYS CD 1 1
12 18796 1 1 10 LYS CE C 9.484 -10.665 -22.743 1.00 . A A . 10 LYS CE 1 1
12 18797 1 1 10 LYS CG C 11.337 -9.289 -23.734 1.00 . A A . 10 LYS CG 1 1
12 18798 1 1 10 LYS H H 10.677 -8.618 -26.121 1.00 . A A . 10 LYS H 1 1
12 18799 1 1 10 LYS HA H 10.082 -6.764 -24.226 1.00 . A A . 10 LYS HA 1 1
12 18800 1 1 10 LYS HB2 H 12.830 -7.980 -24.482 1.00 . A A . 10 LYS HB2 1 1
12 18801 1 1 10 LYS HB3 H 12.052 -7.423 -23.011 1.00 . A A . 10 LYS HB3 1 1
12 18802 1 1 10 LYS HD2 H 9.921 -8.629 -22.282 1.00 . A A . 10 LYS HD2 1 1
12 18803 1 1 10 LYS HD3 H 9.250 -8.884 -23.894 1.00 . A A . 10 LYS HD3 1 1
12 18804 1 1 10 LYS HE2 H 10.136 -11.023 -21.960 1.00 . A A . 10 LYS HE2 1 1
12 18805 1 1 10 LYS HE3 H 8.472 -10.609 -22.371 1.00 . A A . 10 LYS HE3 1 1
12 18806 1 1 10 LYS HG2 H 11.321 -9.824 -24.669 1.00 . A A . 10 LYS HG2 1 1
12 18807 1 1 10 LYS HG3 H 11.992 -9.796 -23.044 1.00 . A A . 10 LYS HG3 1 1
12 18808 1 1 10 LYS HZ1 H 10.479 -11.623 -24.310 1.00 . A A . 10 LYS HZ1 1 1
12 18809 1 1 10 LYS HZ2 H 9.307 -12.582 -23.556 1.00 . A A . 10 LYS HZ2 1 1
12 18810 1 1 10 LYS HZ3 H 8.837 -11.345 -24.610 1.00 . A A . 10 LYS HZ3 1 1
12 18811 1 1 10 LYS N N 10.546 -7.654 -26.053 1.00 . A A . 10 LYS N 1 1
12 18812 1 1 10 LYS NZ N 9.530 -11.620 -23.885 1.00 . A A . 10 LYS NZ 1 1
12 18813 1 1 10 LYS O O 12.853 -5.645 -25.516 1.00 . A A . 10 LYS O 1 1
12 18814 1 1 11 GLN C C 12.229 -2.666 -23.680 1.00 . A A . 11 GLN C 1 1
12 18815 1 1 11 GLN CA C 11.617 -3.217 -24.970 1.00 . A A . 11 GLN CA 1 1
12 18816 1 1 11 GLN CB C 10.544 -2.256 -25.489 1.00 . A A . 11 GLN CB 1 1
12 18817 1 1 11 GLN CD C 8.042 -1.991 -25.193 1.00 . A A . 11 GLN CD 1 1
12 18818 1 1 11 GLN CG C 9.396 -2.041 -24.512 1.00 . A A . 11 GLN CG 1 1
12 18819 1 1 11 GLN H H 10.130 -4.620 -24.410 1.00 . A A . 11 GLN H 1 1
12 18820 1 1 11 GLN HA H 12.396 -3.305 -25.711 1.00 . A A . 11 GLN HA 1 1
12 18821 1 1 11 GLN HB2 H 11.002 -1.299 -25.691 1.00 . A A . 11 GLN HB2 1 1
12 18822 1 1 11 GLN HB3 H 10.137 -2.650 -26.409 1.00 . A A . 11 GLN HB3 1 1
12 18823 1 1 11 GLN HE21 H 7.994 -3.976 -25.298 1.00 . A A . 11 GLN HE21 1 1
12 18824 1 1 11 GLN HE22 H 6.623 -3.156 -25.955 1.00 . A A . 11 GLN HE22 1 1
12 18825 1 1 11 GLN HG2 H 9.392 -2.852 -23.798 1.00 . A A . 11 GLN HG2 1 1
12 18826 1 1 11 GLN HG3 H 9.555 -1.108 -23.990 1.00 . A A . 11 GLN HG3 1 1
12 18827 1 1 11 GLN N N 11.039 -4.544 -24.768 1.00 . A A . 11 GLN N 1 1
12 18828 1 1 11 GLN NE2 N 7.498 -3.160 -25.514 1.00 . A A . 11 GLN NE2 1 1
12 18829 1 1 11 GLN O O 11.916 -3.127 -22.584 1.00 . A A . 11 GLN O 1 1
12 18830 1 1 11 GLN OE1 O 7.491 -0.916 -25.425 1.00 . A A . 11 GLN OE1 1 1
12 18831 1 1 12 GLU C C 13.637 0.494 -22.799 1.00 . A A . 12 GLU C 1 1
12 18832 1 1 12 GLU CA C 13.736 -1.023 -22.675 1.00 . A A . 12 GLU CA 1 1
12 18833 1 1 12 GLU CB C 15.203 -1.453 -22.568 1.00 . A A . 12 GLU CB 1 1
12 18834 1 1 12 GLU CD C 15.727 -2.645 -24.733 1.00 . A A . 12 GLU CD 1 1
12 18835 1 1 12 GLU CG C 15.952 -1.405 -23.890 1.00 . A A . 12 GLU CG 1 1
12 18836 1 1 12 GLU H H 13.285 -1.327 -24.724 1.00 . A A . 12 GLU H 1 1
12 18837 1 1 12 GLU HA H 13.211 -1.335 -21.783 1.00 . A A . 12 GLU HA 1 1
12 18838 1 1 12 GLU HB2 H 15.708 -0.801 -21.871 1.00 . A A . 12 GLU HB2 1 1
12 18839 1 1 12 GLU HB3 H 15.245 -2.466 -22.193 1.00 . A A . 12 GLU HB3 1 1
12 18840 1 1 12 GLU HG2 H 15.616 -0.543 -24.447 1.00 . A A . 12 GLU HG2 1 1
12 18841 1 1 12 GLU HG3 H 17.008 -1.311 -23.687 1.00 . A A . 12 GLU HG3 1 1
12 18842 1 1 12 GLU N N 13.089 -1.660 -23.823 1.00 . A A . 12 GLU N 1 1
12 18843 1 1 12 GLU O O 14.420 1.123 -23.511 1.00 . A A . 12 GLU O 1 1
12 18844 1 1 12 GLU OE1 O 15.965 -3.761 -24.223 1.00 . A A . 12 GLU OE1 1 1
12 18845 1 1 12 GLU OE2 O 15.311 -2.501 -25.902 1.00 . A A . 12 GLU OE2 1 1
12 18846 1 1 13 ILE C C 12.792 3.214 -20.859 1.00 . A A . 13 ILE C 1 1
12 18847 1 1 13 ILE CA C 12.426 2.520 -22.170 1.00 . A A . 13 ILE CA 1 1
12 18848 1 1 13 ILE CB C 10.957 2.841 -22.511 1.00 . A A . 13 ILE CB 1 1
12 18849 1 1 13 ILE CD1 C 8.552 2.409 -21.798 1.00 . A A . 13 ILE CD1 1 1
12 18850 1 1 13 ILE CG1 C 10.011 2.064 -21.593 1.00 . A A . 13 ILE CG1 1 1
12 18851 1 1 13 ILE CG2 C 10.672 2.515 -23.969 1.00 . A A . 13 ILE CG2 1 1
12 18852 1 1 13 ILE H H 12.050 0.516 -21.577 1.00 . A A . 13 ILE H 1 1
12 18853 1 1 13 ILE HA H 13.048 2.922 -22.959 1.00 . A A . 13 ILE HA 1 1
12 18854 1 1 13 ILE HB H 10.800 3.900 -22.365 1.00 . A A . 13 ILE HB 1 1
12 18855 1 1 13 ILE HD11 H 8.335 2.438 -22.856 1.00 . A A . 13 ILE HD11 1 1
12 18856 1 1 13 ILE HD12 H 7.934 1.661 -21.323 1.00 . A A . 13 ILE HD12 1 1
12 18857 1 1 13 ILE HD13 H 8.345 3.376 -21.362 1.00 . A A . 13 ILE HD13 1 1
12 18858 1 1 13 ILE HG12 H 10.127 1.008 -21.777 1.00 . A A . 13 ILE HG12 1 1
12 18859 1 1 13 ILE HG13 H 10.260 2.277 -20.563 1.00 . A A . 13 ILE HG13 1 1
12 18860 1 1 13 ILE HG21 H 10.930 1.486 -24.165 1.00 . A A . 13 ILE HG21 1 1
12 18861 1 1 13 ILE HG22 H 9.622 2.670 -24.174 1.00 . A A . 13 ILE HG22 1 1
12 18862 1 1 13 ILE HG23 H 11.261 3.162 -24.602 1.00 . A A . 13 ILE HG23 1 1
12 18863 1 1 13 ILE N N 12.651 1.075 -22.117 1.00 . A A . 13 ILE N 1 1
12 18864 1 1 13 ILE O O 12.849 2.584 -19.803 1.00 . A A . 13 ILE O 1 1
12 18865 1 1 14 ARG C C 12.334 6.384 -19.489 1.00 . A A . 14 ARG C 1 1
12 18866 1 1 14 ARG CA C 13.400 5.325 -19.779 1.00 . A A . 14 ARG CA 1 1
12 18867 1 1 14 ARG CB C 14.761 5.996 -20.009 1.00 . A A . 14 ARG CB 1 1
12 18868 1 1 14 ARG CD C 17.237 5.965 -19.477 1.00 . A A . 14 ARG CD 1 1
12 18869 1 1 14 ARG CG C 15.934 5.172 -19.497 1.00 . A A . 14 ARG CG 1 1
12 18870 1 1 14 ARG CZ C 18.251 5.784 -21.732 1.00 . A A . 14 ARG CZ 1 1
12 18871 1 1 14 ARG H H 12.971 4.960 -21.820 1.00 . A A . 14 ARG H 1 1
12 18872 1 1 14 ARG HA H 13.475 4.663 -18.930 1.00 . A A . 14 ARG HA 1 1
12 18873 1 1 14 ARG HB2 H 14.897 6.157 -21.070 1.00 . A A . 14 ARG HB2 1 1
12 18874 1 1 14 ARG HB3 H 14.771 6.952 -19.506 1.00 . A A . 14 ARG HB3 1 1
12 18875 1 1 14 ARG HD2 H 17.029 6.998 -19.708 1.00 . A A . 14 ARG HD2 1 1
12 18876 1 1 14 ARG HD3 H 17.662 5.900 -18.483 1.00 . A A . 14 ARG HD3 1 1
12 18877 1 1 14 ARG HE H 18.883 4.814 -20.104 1.00 . A A . 14 ARG HE 1 1
12 18878 1 1 14 ARG HG2 H 15.712 4.843 -18.493 1.00 . A A . 14 ARG HG2 1 1
12 18879 1 1 14 ARG HG3 H 16.058 4.311 -20.137 1.00 . A A . 14 ARG HG3 1 1
12 18880 1 1 14 ARG HH11 H 16.650 7.027 -21.667 1.00 . A A . 14 ARG HH11 1 1
12 18881 1 1 14 ARG HH12 H 17.407 6.872 -23.218 1.00 . A A . 14 ARG HH12 1 1
12 18882 1 1 14 ARG HH21 H 19.853 4.625 -22.145 1.00 . A A . 14 ARG HH21 1 1
12 18883 1 1 14 ARG HH22 H 19.215 5.515 -23.488 1.00 . A A . 14 ARG HH22 1 1
12 18884 1 1 14 ARG N N 13.037 4.523 -20.946 1.00 . A A . 14 ARG N 1 1
12 18885 1 1 14 ARG NE N 18.214 5.448 -20.439 1.00 . A A . 14 ARG NE 1 1
12 18886 1 1 14 ARG NH1 N 17.362 6.631 -22.246 1.00 . A A . 14 ARG NH1 1 1
12 18887 1 1 14 ARG NH2 N 19.182 5.266 -22.520 1.00 . A A . 14 ARG NH2 1 1
12 18888 1 1 14 ARG O O 11.678 6.885 -20.402 1.00 . A A . 14 ARG O 1 1
12 18889 1 1 15 VAL C C 11.755 8.629 -16.710 1.00 . A A . 15 VAL C 1 1
12 18890 1 1 15 VAL CA C 11.186 7.718 -17.796 1.00 . A A . 15 VAL CA 1 1
12 18891 1 1 15 VAL CB C 9.898 7.054 -17.277 1.00 . A A . 15 VAL CB 1 1
12 18892 1 1 15 VAL CG1 C 9.172 6.346 -18.410 1.00 . A A . 15 VAL CG1 1 1
12 18893 1 1 15 VAL CG2 C 10.210 6.086 -16.147 1.00 . A A . 15 VAL CG2 1 1
12 18894 1 1 15 VAL H H 12.722 6.284 -17.528 1.00 . A A . 15 VAL H 1 1
12 18895 1 1 15 VAL HA H 10.933 8.319 -18.659 1.00 . A A . 15 VAL HA 1 1
12 18896 1 1 15 VAL HB H 9.249 7.827 -16.893 1.00 . A A . 15 VAL HB 1 1
12 18897 1 1 15 VAL HG11 H 8.938 7.057 -19.187 1.00 . A A . 15 VAL HG11 1 1
12 18898 1 1 15 VAL HG12 H 9.805 5.568 -18.811 1.00 . A A . 15 VAL HG12 1 1
12 18899 1 1 15 VAL HG13 H 8.259 5.909 -18.034 1.00 . A A . 15 VAL HG13 1 1
12 18900 1 1 15 VAL HG21 H 10.784 6.594 -15.385 1.00 . A A . 15 VAL HG21 1 1
12 18901 1 1 15 VAL HG22 H 9.288 5.723 -15.718 1.00 . A A . 15 VAL HG22 1 1
12 18902 1 1 15 VAL HG23 H 10.780 5.254 -16.532 1.00 . A A . 15 VAL HG23 1 1
12 18903 1 1 15 VAL N N 12.169 6.719 -18.210 1.00 . A A . 15 VAL N 1 1
12 18904 1 1 15 VAL O O 12.500 8.179 -15.842 1.00 . A A . 15 VAL O 1 1
12 18905 1 1 16 ARG C C 10.792 11.267 -14.805 1.00 . A A . 16 ARG C 1 1
12 18906 1 1 16 ARG CA C 11.890 10.889 -15.795 1.00 . A A . 16 ARG CA 1 1
12 18907 1 1 16 ARG CB C 12.395 12.145 -16.508 1.00 . A A . 16 ARG CB 1 1
12 18908 1 1 16 ARG CD C 14.340 13.358 -17.541 1.00 . A A . 16 ARG CD 1 1
12 18909 1 1 16 ARG CG C 13.834 12.037 -16.984 1.00 . A A . 16 ARG CG 1 1
12 18910 1 1 16 ARG CZ C 13.826 13.142 -19.955 1.00 . A A . 16 ARG CZ 1 1
12 18911 1 1 16 ARG H H 10.816 10.212 -17.493 1.00 . A A . 16 ARG H 1 1
12 18912 1 1 16 ARG HA H 12.708 10.440 -15.253 1.00 . A A . 16 ARG HA 1 1
12 18913 1 1 16 ARG HB2 H 11.766 12.335 -17.366 1.00 . A A . 16 ARG HB2 1 1
12 18914 1 1 16 ARG HB3 H 12.324 12.984 -15.830 1.00 . A A . 16 ARG HB3 1 1
12 18915 1 1 16 ARG HD2 H 14.185 14.129 -16.798 1.00 . A A . 16 ARG HD2 1 1
12 18916 1 1 16 ARG HD3 H 15.396 13.266 -17.746 1.00 . A A . 16 ARG HD3 1 1
12 18917 1 1 16 ARG HE H 13.010 14.484 -18.716 1.00 . A A . 16 ARG HE 1 1
12 18918 1 1 16 ARG HG2 H 14.455 11.747 -16.152 1.00 . A A . 16 ARG HG2 1 1
12 18919 1 1 16 ARG HG3 H 13.889 11.287 -17.757 1.00 . A A . 16 ARG HG3 1 1
12 18920 1 1 16 ARG HH11 H 15.195 11.798 -19.300 1.00 . A A . 16 ARG HH11 1 1
12 18921 1 1 16 ARG HH12 H 14.798 11.692 -20.982 1.00 . A A . 16 ARG HH12 1 1
12 18922 1 1 16 ARG HH21 H 12.507 14.326 -20.925 1.00 . A A . 16 ARG HH21 1 1
12 18923 1 1 16 ARG HH22 H 13.279 13.122 -21.900 1.00 . A A . 16 ARG HH22 1 1
12 18924 1 1 16 ARG N N 11.406 9.913 -16.772 1.00 . A A . 16 ARG N 1 1
12 18925 1 1 16 ARG NE N 13.647 13.740 -18.772 1.00 . A A . 16 ARG NE 1 1
12 18926 1 1 16 ARG NH1 N 14.677 12.128 -20.087 1.00 . A A . 16 ARG NH1 1 1
12 18927 1 1 16 ARG NH2 N 13.149 13.565 -21.013 1.00 . A A . 16 ARG NH2 1 1
12 18928 1 1 16 ARG O O 9.741 11.774 -15.197 1.00 . A A . 16 ARG O 1 1
12 18929 1 1 17 VAL C C 10.574 12.485 -11.602 1.00 . A A . 17 VAL C 1 1
12 18930 1 1 17 VAL CA C 10.076 11.337 -12.475 1.00 . A A . 17 VAL CA 1 1
12 18931 1 1 17 VAL CB C 9.789 10.116 -11.573 1.00 . A A . 17 VAL CB 1 1
12 18932 1 1 17 VAL CG1 C 8.624 10.400 -10.637 1.00 . A A . 17 VAL CG1 1 1
12 18933 1 1 17 VAL CG2 C 9.512 8.876 -12.412 1.00 . A A . 17 VAL CG2 1 1
12 18934 1 1 17 VAL H H 11.899 10.613 -13.273 1.00 . A A . 17 VAL H 1 1
12 18935 1 1 17 VAL HA H 9.151 11.634 -12.950 1.00 . A A . 17 VAL HA 1 1
12 18936 1 1 17 VAL HB H 10.666 9.927 -10.970 1.00 . A A . 17 VAL HB 1 1
12 18937 1 1 17 VAL HG11 H 8.859 11.251 -10.017 1.00 . A A . 17 VAL HG11 1 1
12 18938 1 1 17 VAL HG12 H 7.738 10.610 -11.218 1.00 . A A . 17 VAL HG12 1 1
12 18939 1 1 17 VAL HG13 H 8.447 9.537 -10.011 1.00 . A A . 17 VAL HG13 1 1
12 18940 1 1 17 VAL HG21 H 10.339 8.704 -13.086 1.00 . A A . 17 VAL HG21 1 1
12 18941 1 1 17 VAL HG22 H 9.397 8.020 -11.761 1.00 . A A . 17 VAL HG22 1 1
12 18942 1 1 17 VAL HG23 H 8.607 9.020 -12.981 1.00 . A A . 17 VAL HG23 1 1
12 18943 1 1 17 VAL N N 11.043 11.019 -13.522 1.00 . A A . 17 VAL N 1 1
12 18944 1 1 17 VAL O O 11.555 12.342 -10.873 1.00 . A A . 17 VAL O 1 1
12 18945 1 1 18 GLU C C 9.571 14.776 -9.536 1.00 . A A . 18 GLU C 1 1
12 18946 1 1 18 GLU CA C 10.268 14.793 -10.892 1.00 . A A . 18 GLU CA 1 1
12 18947 1 1 18 GLU CB C 9.915 16.077 -11.645 1.00 . A A . 18 GLU CB 1 1
12 18948 1 1 18 GLU CD C 9.844 17.087 -13.958 1.00 . A A . 18 GLU CD 1 1
12 18949 1 1 18 GLU CG C 10.599 16.191 -12.996 1.00 . A A . 18 GLU CG 1 1
12 18950 1 1 18 GLU H H 9.118 13.679 -12.277 1.00 . A A . 18 GLU H 1 1
12 18951 1 1 18 GLU HA H 11.336 14.760 -10.736 1.00 . A A . 18 GLU HA 1 1
12 18952 1 1 18 GLU HB2 H 8.846 16.107 -11.801 1.00 . A A . 18 GLU HB2 1 1
12 18953 1 1 18 GLU HB3 H 10.206 16.926 -11.044 1.00 . A A . 18 GLU HB3 1 1
12 18954 1 1 18 GLU HG2 H 11.589 16.598 -12.851 1.00 . A A . 18 GLU HG2 1 1
12 18955 1 1 18 GLU HG3 H 10.677 15.205 -13.430 1.00 . A A . 18 GLU HG3 1 1
12 18956 1 1 18 GLU N N 9.892 13.624 -11.679 1.00 . A A . 18 GLU N 1 1
12 18957 1 1 18 GLU O O 8.342 14.787 -9.460 1.00 . A A . 18 GLU O 1 1
12 18958 1 1 18 GLU OE1 O 8.664 16.790 -14.243 1.00 . A A . 18 GLU OE1 1 1
12 18959 1 1 18 GLU OE2 O 10.432 18.084 -14.427 1.00 . A A . 18 GLU OE2 1 1
12 18960 1 1 19 LYS C C 9.283 16.096 -6.721 1.00 . A A . 19 LYS C 1 1
12 18961 1 1 19 LYS CA C 9.816 14.726 -7.118 1.00 . A A . 19 LYS CA 1 1
12 18962 1 1 19 LYS CB C 10.883 14.273 -6.121 1.00 . A A . 19 LYS CB 1 1
12 18963 1 1 19 LYS CD C 11.526 12.132 -4.955 1.00 . A A . 19 LYS CD 1 1
12 18964 1 1 19 LYS CE C 12.608 11.068 -5.063 1.00 . A A . 19 LYS CE 1 1
12 18965 1 1 19 LYS CG C 11.282 12.815 -6.292 1.00 . A A . 19 LYS CG 1 1
12 18966 1 1 19 LYS H H 11.333 14.738 -8.593 1.00 . A A . 19 LYS H 1 1
12 18967 1 1 19 LYS HA H 9.000 14.018 -7.102 1.00 . A A . 19 LYS HA 1 1
12 18968 1 1 19 LYS HB2 H 11.763 14.886 -6.251 1.00 . A A . 19 LYS HB2 1 1
12 18969 1 1 19 LYS HB3 H 10.504 14.408 -5.119 1.00 . A A . 19 LYS HB3 1 1
12 18970 1 1 19 LYS HD2 H 11.833 12.872 -4.232 1.00 . A A . 19 LYS HD2 1 1
12 18971 1 1 19 LYS HD3 H 10.606 11.666 -4.628 1.00 . A A . 19 LYS HD3 1 1
12 18972 1 1 19 LYS HE2 H 12.202 10.209 -5.578 1.00 . A A . 19 LYS HE2 1 1
12 18973 1 1 19 LYS HE3 H 13.434 11.469 -5.633 1.00 . A A . 19 LYS HE3 1 1
12 18974 1 1 19 LYS HG2 H 10.490 12.295 -6.809 1.00 . A A . 19 LYS HG2 1 1
12 18975 1 1 19 LYS HG3 H 12.187 12.769 -6.880 1.00 . A A . 19 LYS HG3 1 1
12 18976 1 1 19 LYS HZ1 H 13.246 11.468 -3.115 1.00 . A A . 19 LYS HZ1 1 1
12 18977 1 1 19 LYS HZ2 H 12.413 10.004 -3.275 1.00 . A A . 19 LYS HZ2 1 1
12 18978 1 1 19 LYS HZ3 H 14.008 10.135 -3.824 1.00 . A A . 19 LYS HZ3 1 1
12 18979 1 1 19 LYS N N 10.361 14.748 -8.469 1.00 . A A . 19 LYS N 1 1
12 18980 1 1 19 LYS NZ N 13.104 10.639 -3.726 1.00 . A A . 19 LYS NZ 1 1
12 18981 1 1 19 LYS O O 10.030 17.071 -6.655 1.00 . A A . 19 LYS O 1 1
12 18982 1 1 20 ASP C C 5.914 17.140 -5.563 1.00 . A A . 20 ASP C 1 1
12 18983 1 1 20 ASP CA C 7.342 17.404 -6.059 1.00 . A A . 20 ASP CA 1 1
12 18984 1 1 20 ASP CB C 7.316 18.384 -7.236 1.00 . A A . 20 ASP CB 1 1
12 18985 1 1 20 ASP CG C 7.474 19.825 -6.790 1.00 . A A . 20 ASP CG 1 1
12 18986 1 1 20 ASP H H 7.444 15.344 -6.524 1.00 . A A . 20 ASP H 1 1
12 18987 1 1 20 ASP HA H 7.919 17.835 -5.256 1.00 . A A . 20 ASP HA 1 1
12 18988 1 1 20 ASP HB2 H 8.122 18.146 -7.916 1.00 . A A . 20 ASP HB2 1 1
12 18989 1 1 20 ASP HB3 H 6.372 18.289 -7.755 1.00 . A A . 20 ASP HB3 1 1
12 18990 1 1 20 ASP N N 7.984 16.159 -6.455 1.00 . A A . 20 ASP N 1 1
12 18991 1 1 20 ASP O O 4.971 17.205 -6.353 1.00 . A A . 20 ASP O 1 1
12 18992 1 1 20 ASP OD1 O 6.675 20.274 -5.942 1.00 . A A . 20 ASP OD1 1 1
12 18993 1 1 20 ASP OD2 O 8.397 20.503 -7.288 1.00 . A A . 20 ASP OD2 1 1
12 18994 1 1 21 PRO C C 7.496 15.367 -3.240 1.00 . A A . 21 PRO C 1 1
12 18995 1 1 21 PRO CA C 6.759 16.715 -3.223 1.00 . A A . 21 PRO CA 1 1
12 18996 1 1 21 PRO CB C 5.981 16.896 -1.896 1.00 . A A . 21 PRO CB 1 1
12 18997 1 1 21 PRO CD C 4.397 16.553 -3.668 1.00 . A A . 21 PRO CD 1 1
12 18998 1 1 21 PRO CG C 4.546 17.100 -2.280 1.00 . A A . 21 PRO CG 1 1
12 18999 1 1 21 PRO HA H 7.483 17.511 -3.320 1.00 . A A . 21 PRO HA 1 1
12 19000 1 1 21 PRO HB2 H 6.097 16.015 -1.281 1.00 . A A . 21 PRO HB2 1 1
12 19001 1 1 21 PRO HB3 H 6.367 17.756 -1.369 1.00 . A A . 21 PRO HB3 1 1
12 19002 1 1 21 PRO HD2 H 4.193 15.493 -3.640 1.00 . A A . 21 PRO HD2 1 1
12 19003 1 1 21 PRO HD3 H 3.618 17.077 -4.202 1.00 . A A . 21 PRO HD3 1 1
12 19004 1 1 21 PRO HG2 H 3.904 16.562 -1.595 1.00 . A A . 21 PRO HG2 1 1
12 19005 1 1 21 PRO HG3 H 4.309 18.153 -2.264 1.00 . A A . 21 PRO HG3 1 1
12 19006 1 1 21 PRO N N 5.709 16.822 -4.254 1.00 . A A . 21 PRO N 1 1
12 19007 1 1 21 PRO O O 8.589 15.247 -2.685 1.00 . A A . 21 PRO O 1 1
12 19008 1 1 22 GLU C C 7.385 12.433 -5.337 1.00 . A A . 22 GLU C 1 1
12 19009 1 1 22 GLU CA C 7.511 13.027 -3.935 1.00 . A A . 22 GLU CA 1 1
12 19010 1 1 22 GLU CB C 6.853 12.098 -2.912 1.00 . A A . 22 GLU CB 1 1
12 19011 1 1 22 GLU CD C 5.982 11.976 -0.545 1.00 . A A . 22 GLU CD 1 1
12 19012 1 1 22 GLU CG C 7.020 12.567 -1.478 1.00 . A A . 22 GLU CG 1 1
12 19013 1 1 22 GLU H H 6.027 14.496 -4.289 1.00 . A A . 22 GLU H 1 1
12 19014 1 1 22 GLU HA H 8.558 13.132 -3.691 1.00 . A A . 22 GLU HA 1 1
12 19015 1 1 22 GLU HB2 H 5.797 12.034 -3.128 1.00 . A A . 22 GLU HB2 1 1
12 19016 1 1 22 GLU HB3 H 7.290 11.114 -3.000 1.00 . A A . 22 GLU HB3 1 1
12 19017 1 1 22 GLU HG2 H 8.000 12.279 -1.130 1.00 . A A . 22 GLU HG2 1 1
12 19018 1 1 22 GLU HG3 H 6.933 13.645 -1.453 1.00 . A A . 22 GLU HG3 1 1
12 19019 1 1 22 GLU N N 6.898 14.353 -3.868 1.00 . A A . 22 GLU N 1 1
12 19020 1 1 22 GLU O O 6.890 13.087 -6.254 1.00 . A A . 22 GLU O 1 1
12 19021 1 1 22 GLU OE1 O 4.789 12.313 -0.694 1.00 . A A . 22 GLU OE1 1 1
12 19022 1 1 22 GLU OE2 O 6.362 11.175 0.335 1.00 . A A . 22 GLU OE2 1 1
12 19023 1 1 23 LEU C C 6.318 10.340 -7.233 1.00 . A A . 23 LEU C 1 1
12 19024 1 1 23 LEU CA C 7.769 10.507 -6.787 1.00 . A A . 23 LEU CA 1 1
12 19025 1 1 23 LEU CB C 8.465 9.146 -6.707 1.00 . A A . 23 LEU CB 1 1
12 19026 1 1 23 LEU CD1 C 10.182 8.884 -4.880 1.00 . A A . 23 LEU CD1 1 1
12 19027 1 1 23 LEU CD2 C 10.783 8.279 -7.227 1.00 . A A . 23 LEU CD2 1 1
12 19028 1 1 23 LEU CG C 9.959 9.214 -6.349 1.00 . A A . 23 LEU CG 1 1
12 19029 1 1 23 LEU H H 8.221 10.718 -4.727 1.00 . A A . 23 LEU H 1 1
12 19030 1 1 23 LEU HA H 8.285 11.122 -7.509 1.00 . A A . 23 LEU HA 1 1
12 19031 1 1 23 LEU HB2 H 7.954 8.550 -5.961 1.00 . A A . 23 LEU HB2 1 1
12 19032 1 1 23 LEU HB3 H 8.360 8.660 -7.665 1.00 . A A . 23 LEU HB3 1 1
12 19033 1 1 23 LEU HD11 H 9.573 8.037 -4.605 1.00 . A A . 23 LEU HD11 1 1
12 19034 1 1 23 LEU HD12 H 11.224 8.644 -4.719 1.00 . A A . 23 LEU HD12 1 1
12 19035 1 1 23 LEU HD13 H 9.912 9.735 -4.272 1.00 . A A . 23 LEU HD13 1 1
12 19036 1 1 23 LEU HD21 H 10.439 7.264 -7.092 1.00 . A A . 23 LEU HD21 1 1
12 19037 1 1 23 LEU HD22 H 10.671 8.563 -8.262 1.00 . A A . 23 LEU HD22 1 1
12 19038 1 1 23 LEU HD23 H 11.824 8.345 -6.946 1.00 . A A . 23 LEU HD23 1 1
12 19039 1 1 23 LEU HG H 10.312 10.223 -6.516 1.00 . A A . 23 LEU HG 1 1
12 19040 1 1 23 LEU N N 7.837 11.187 -5.495 1.00 . A A . 23 LEU N 1 1
12 19041 1 1 23 LEU O O 5.932 10.817 -8.300 1.00 . A A . 23 LEU O 1 1
12 19042 1 1 24 GLY C C 3.762 8.122 -7.247 1.00 . A A . 24 GLY C 1 1
12 19043 1 1 24 GLY CA C 4.106 9.502 -6.710 1.00 . A A . 24 GLY CA 1 1
12 19044 1 1 24 GLY H H 5.868 9.353 -5.546 1.00 . A A . 24 GLY H 1 1
12 19045 1 1 24 GLY HA2 H 3.530 9.671 -5.812 1.00 . A A . 24 GLY HA2 1 1
12 19046 1 1 24 GLY HA3 H 3.816 10.241 -7.446 1.00 . A A . 24 GLY HA3 1 1
12 19047 1 1 24 GLY N N 5.512 9.688 -6.395 1.00 . A A . 24 GLY N 1 1
12 19048 1 1 24 GLY O O 2.880 7.992 -8.094 1.00 . A A . 24 GLY O 1 1
12 19049 1 1 25 PHE C C 4.660 4.706 -6.159 1.00 . A A . 25 PHE C 1 1
12 19050 1 1 25 PHE CA C 4.158 5.720 -7.185 1.00 . A A . 25 PHE CA 1 1
12 19051 1 1 25 PHE CB C 4.773 5.453 -8.566 1.00 . A A . 25 PHE CB 1 1
12 19052 1 1 25 PHE CD1 C 6.970 4.282 -8.241 1.00 . A A . 25 PHE CD1 1 1
12 19053 1 1 25 PHE CD2 C 6.995 6.554 -8.967 1.00 . A A . 25 PHE CD2 1 1
12 19054 1 1 25 PHE CE1 C 8.352 4.254 -8.269 1.00 . A A . 25 PHE CE1 1 1
12 19055 1 1 25 PHE CE2 C 8.378 6.531 -8.998 1.00 . A A . 25 PHE CE2 1 1
12 19056 1 1 25 PHE CG C 6.277 5.431 -8.587 1.00 . A A . 25 PHE CG 1 1
12 19057 1 1 25 PHE CZ C 9.056 5.379 -8.648 1.00 . A A . 25 PHE CZ 1 1
12 19058 1 1 25 PHE H H 5.117 7.242 -6.060 1.00 . A A . 25 PHE H 1 1
12 19059 1 1 25 PHE HA H 3.083 5.620 -7.260 1.00 . A A . 25 PHE HA 1 1
12 19060 1 1 25 PHE HB2 H 4.427 4.495 -8.925 1.00 . A A . 25 PHE HB2 1 1
12 19061 1 1 25 PHE HB3 H 4.443 6.223 -9.250 1.00 . A A . 25 PHE HB3 1 1
12 19062 1 1 25 PHE HD1 H 6.421 3.401 -7.945 1.00 . A A . 25 PHE HD1 1 1
12 19063 1 1 25 PHE HD2 H 6.468 7.455 -9.238 1.00 . A A . 25 PHE HD2 1 1
12 19064 1 1 25 PHE HE1 H 8.879 3.352 -7.996 1.00 . A A . 25 PHE HE1 1 1
12 19065 1 1 25 PHE HE2 H 8.927 7.412 -9.296 1.00 . A A . 25 PHE HE2 1 1
12 19066 1 1 25 PHE HZ H 10.135 5.359 -8.673 1.00 . A A . 25 PHE HZ 1 1
12 19067 1 1 25 PHE N N 4.434 7.087 -6.746 1.00 . A A . 25 PHE N 1 1
12 19068 1 1 25 PHE O O 5.577 4.989 -5.388 1.00 . A A . 25 PHE O 1 1
12 19069 1 1 26 SER C C 5.163 1.342 -5.859 1.00 . A A . 26 SER C 1 1
12 19070 1 1 26 SER CA C 4.396 2.478 -5.189 1.00 . A A . 26 SER CA 1 1
12 19071 1 1 26 SER CB C 3.139 1.919 -4.524 1.00 . A A . 26 SER CB 1 1
12 19072 1 1 26 SER H H 3.298 3.371 -6.767 1.00 . A A . 26 SER H 1 1
12 19073 1 1 26 SER HA H 5.024 2.919 -4.429 1.00 . A A . 26 SER HA 1 1
12 19074 1 1 26 SER HB2 H 3.337 0.918 -4.167 1.00 . A A . 26 SER HB2 1 1
12 19075 1 1 26 SER HB3 H 2.861 2.548 -3.692 1.00 . A A . 26 SER HB3 1 1
12 19076 1 1 26 SER HG H 1.523 1.093 -5.262 1.00 . A A . 26 SER HG 1 1
12 19077 1 1 26 SER N N 4.034 3.531 -6.139 1.00 . A A . 26 SER N 1 1
12 19078 1 1 26 SER O O 4.894 0.981 -7.004 1.00 . A A . 26 SER O 1 1
12 19079 1 1 26 SER OG O 2.059 1.870 -5.440 1.00 . A A . 26 SER OG 1 1
12 19080 1 1 27 ILE C C 6.767 -1.551 -4.677 1.00 . A A . 27 ILE C 1 1
12 19081 1 1 27 ILE CA C 6.910 -0.343 -5.604 1.00 . A A . 27 ILE CA 1 1
12 19082 1 1 27 ILE CB C 8.396 0.039 -5.716 1.00 . A A . 27 ILE CB 1 1
12 19083 1 1 27 ILE CD1 C 10.444 0.564 -4.304 1.00 . A A . 27 ILE CD1 1 1
12 19084 1 1 27 ILE CG1 C 8.932 0.519 -4.366 1.00 . A A . 27 ILE CG1 1 1
12 19085 1 1 27 ILE CG2 C 8.581 1.117 -6.774 1.00 . A A . 27 ILE CG2 1 1
12 19086 1 1 27 ILE H H 6.254 1.097 -4.203 1.00 . A A . 27 ILE H 1 1
12 19087 1 1 27 ILE HA H 6.549 -0.613 -6.587 1.00 . A A . 27 ILE HA 1 1
12 19088 1 1 27 ILE HB H 8.950 -0.834 -6.026 1.00 . A A . 27 ILE HB 1 1
12 19089 1 1 27 ILE HD11 H 10.835 0.854 -5.269 1.00 . A A . 27 ILE HD11 1 1
12 19090 1 1 27 ILE HD12 H 10.753 1.283 -3.561 1.00 . A A . 27 ILE HD12 1 1
12 19091 1 1 27 ILE HD13 H 10.822 -0.412 -4.041 1.00 . A A . 27 ILE HD13 1 1
12 19092 1 1 27 ILE HG12 H 8.563 1.516 -4.172 1.00 . A A . 27 ILE HG12 1 1
12 19093 1 1 27 ILE HG13 H 8.586 -0.147 -3.591 1.00 . A A . 27 ILE HG13 1 1
12 19094 1 1 27 ILE HG21 H 8.202 0.763 -7.720 1.00 . A A . 27 ILE HG21 1 1
12 19095 1 1 27 ILE HG22 H 8.042 2.006 -6.481 1.00 . A A . 27 ILE HG22 1 1
12 19096 1 1 27 ILE HG23 H 9.632 1.350 -6.872 1.00 . A A . 27 ILE HG23 1 1
12 19097 1 1 27 ILE N N 6.106 0.769 -5.115 1.00 . A A . 27 ILE N 1 1
12 19098 1 1 27 ILE O O 6.536 -1.397 -3.477 1.00 . A A . 27 ILE O 1 1
12 19099 1 1 28 SER C C 7.718 -5.050 -4.971 1.00 . A A . 28 SER C 1 1
12 19100 1 1 28 SER CA C 6.767 -3.974 -4.454 1.00 . A A . 28 SER CA 1 1
12 19101 1 1 28 SER CB C 5.327 -4.493 -4.505 1.00 . A A . 28 SER CB 1 1
12 19102 1 1 28 SER H H 7.063 -2.811 -6.200 1.00 . A A . 28 SER H 1 1
12 19103 1 1 28 SER HA H 7.018 -3.742 -3.429 1.00 . A A . 28 SER HA 1 1
12 19104 1 1 28 SER HB2 H 5.174 -5.035 -5.427 1.00 . A A . 28 SER HB2 1 1
12 19105 1 1 28 SER HB3 H 5.154 -5.153 -3.668 1.00 . A A . 28 SER HB3 1 1
12 19106 1 1 28 SER HG H 4.479 -2.977 -3.601 1.00 . A A . 28 SER HG 1 1
12 19107 1 1 28 SER N N 6.890 -2.749 -5.238 1.00 . A A . 28 SER N 1 1
12 19108 1 1 28 SER O O 8.494 -4.813 -5.896 1.00 . A A . 28 SER O 1 1
12 19109 1 1 28 SER OG O 4.396 -3.425 -4.445 1.00 . A A . 28 SER OG 1 1
12 19110 1 1 29 GLY C C 9.865 -7.308 -4.149 1.00 . A A . 29 GLY C 1 1
12 19111 1 1 29 GLY CA C 8.490 -7.339 -4.790 1.00 . A A . 29 GLY CA 1 1
12 19112 1 1 29 GLY H H 6.996 -6.367 -3.646 1.00 . A A . 29 GLY H 1 1
12 19113 1 1 29 GLY HA2 H 8.007 -8.268 -4.525 1.00 . A A . 29 GLY HA2 1 1
12 19114 1 1 29 GLY HA3 H 8.605 -7.302 -5.863 1.00 . A A . 29 GLY HA3 1 1
12 19115 1 1 29 GLY N N 7.642 -6.237 -4.372 1.00 . A A . 29 GLY N 1 1
12 19116 1 1 29 GLY O O 10.014 -6.889 -3.002 1.00 . A A . 29 GLY O 1 1
12 19117 1 1 30 GLY C C 12.608 -9.153 -3.849 1.00 . A A . 30 GLY C 1 1
12 19118 1 1 30 GLY CA C 12.227 -7.789 -4.390 1.00 . A A . 30 GLY CA 1 1
12 19119 1 1 30 GLY H H 10.681 -8.088 -5.804 1.00 . A A . 30 GLY H 1 1
12 19120 1 1 30 GLY HA2 H 12.903 -7.527 -5.192 1.00 . A A . 30 GLY HA2 1 1
12 19121 1 1 30 GLY HA3 H 12.322 -7.061 -3.598 1.00 . A A . 30 GLY HA3 1 1
12 19122 1 1 30 GLY N N 10.868 -7.763 -4.897 1.00 . A A . 30 GLY N 1 1
12 19123 1 1 30 GLY O O 11.742 -9.985 -3.581 1.00 . A A . 30 GLY O 1 1
12 19124 1 1 31 VAL C C 14.188 -10.776 -1.692 1.00 . A A . 31 VAL C 1 1
12 19125 1 1 31 VAL CA C 14.390 -10.678 -3.200 1.00 . A A . 31 VAL CA 1 1
12 19126 1 1 31 VAL CB C 15.888 -10.885 -3.528 1.00 . A A . 31 VAL CB 1 1
12 19127 1 1 31 VAL CG1 C 16.336 -12.293 -3.165 1.00 . A A . 31 VAL CG1 1 1
12 19128 1 1 31 VAL CG2 C 16.164 -10.605 -5.001 1.00 . A A . 31 VAL CG2 1 1
12 19129 1 1 31 VAL H H 14.558 -8.700 -3.940 1.00 . A A . 31 VAL H 1 1
12 19130 1 1 31 VAL HA H 13.823 -11.460 -3.685 1.00 . A A . 31 VAL HA 1 1
12 19131 1 1 31 VAL HB H 16.464 -10.188 -2.940 1.00 . A A . 31 VAL HB 1 1
12 19132 1 1 31 VAL HG11 H 16.135 -12.477 -2.121 1.00 . A A . 31 VAL HG11 1 1
12 19133 1 1 31 VAL HG12 H 15.799 -13.010 -3.769 1.00 . A A . 31 VAL HG12 1 1
12 19134 1 1 31 VAL HG13 H 17.396 -12.392 -3.350 1.00 . A A . 31 VAL HG13 1 1
12 19135 1 1 31 VAL HG21 H 15.656 -9.701 -5.298 1.00 . A A . 31 VAL HG21 1 1
12 19136 1 1 31 VAL HG22 H 17.228 -10.487 -5.151 1.00 . A A . 31 VAL HG22 1 1
12 19137 1 1 31 VAL HG23 H 15.808 -11.433 -5.598 1.00 . A A . 31 VAL HG23 1 1
12 19138 1 1 31 VAL N N 13.911 -9.395 -3.696 1.00 . A A . 31 VAL N 1 1
12 19139 1 1 31 VAL O O 15.034 -10.354 -0.907 1.00 . A A . 31 VAL O 1 1
12 19140 1 1 32 GLY C C 11.748 -10.392 0.612 1.00 . A A . 32 GLY C 1 1
12 19141 1 1 32 GLY CA C 12.709 -11.468 0.100 1.00 . A A . 32 GLY CA 1 1
12 19142 1 1 32 GLY H H 12.404 -11.634 -1.985 1.00 . A A . 32 GLY H 1 1
12 19143 1 1 32 GLY HA2 H 12.258 -12.437 0.256 1.00 . A A . 32 GLY HA2 1 1
12 19144 1 1 32 GLY HA3 H 13.623 -11.416 0.675 1.00 . A A . 32 GLY HA3 1 1
12 19145 1 1 32 GLY N N 13.039 -11.327 -1.306 1.00 . A A . 32 GLY N 1 1
12 19146 1 1 32 GLY O O 11.510 -10.305 1.817 1.00 . A A . 32 GLY O 1 1
12 19147 1 1 33 GLY C C 8.850 -9.003 0.300 1.00 . A A . 33 GLY C 1 1
12 19148 1 1 33 GLY CA C 10.279 -8.517 0.123 1.00 . A A . 33 GLY CA 1 1
12 19149 1 1 33 GLY H H 11.412 -9.664 -1.241 1.00 . A A . 33 GLY H 1 1
12 19150 1 1 33 GLY HA2 H 10.621 -8.106 1.062 1.00 . A A . 33 GLY HA2 1 1
12 19151 1 1 33 GLY HA3 H 10.288 -7.732 -0.620 1.00 . A A . 33 GLY HA3 1 1
12 19152 1 1 33 GLY N N 11.195 -9.567 -0.292 1.00 . A A . 33 GLY N 1 1
12 19153 1 1 33 GLY O O 8.607 -10.198 0.453 1.00 . A A . 33 GLY O 1 1
12 19154 1 1 34 ARG C C 5.950 -9.227 -0.676 1.00 . A A . 34 ARG C 1 1
12 19155 1 1 34 ARG CA C 6.494 -8.373 0.471 1.00 . A A . 34 ARG CA 1 1
12 19156 1 1 34 ARG CB C 5.685 -7.084 0.593 1.00 . A A . 34 ARG CB 1 1
12 19157 1 1 34 ARG CD C 5.233 -4.993 1.920 1.00 . A A . 34 ARG CD 1 1
12 19158 1 1 34 ARG CG C 5.897 -6.362 1.914 1.00 . A A . 34 ARG CG 1 1
12 19159 1 1 34 ARG CZ C 4.714 -4.467 4.285 1.00 . A A . 34 ARG CZ 1 1
12 19160 1 1 34 ARG H H 8.177 -7.123 0.184 1.00 . A A . 34 ARG H 1 1
12 19161 1 1 34 ARG HA H 6.397 -8.933 1.389 1.00 . A A . 34 ARG HA 1 1
12 19162 1 1 34 ARG HB2 H 5.968 -6.416 -0.208 1.00 . A A . 34 ARG HB2 1 1
12 19163 1 1 34 ARG HB3 H 4.636 -7.321 0.500 1.00 . A A . 34 ARG HB3 1 1
12 19164 1 1 34 ARG HD2 H 5.649 -4.406 1.114 1.00 . A A . 34 ARG HD2 1 1
12 19165 1 1 34 ARG HD3 H 4.174 -5.119 1.762 1.00 . A A . 34 ARG HD3 1 1
12 19166 1 1 34 ARG HE H 6.177 -3.627 3.212 1.00 . A A . 34 ARG HE 1 1
12 19167 1 1 34 ARG HG2 H 5.473 -6.957 2.710 1.00 . A A . 34 ARG HG2 1 1
12 19168 1 1 34 ARG HG3 H 6.956 -6.240 2.080 1.00 . A A . 34 ARG HG3 1 1
12 19169 1 1 34 ARG HH11 H 3.499 -5.882 3.490 1.00 . A A . 34 ARG HH11 1 1
12 19170 1 1 34 ARG HH12 H 3.177 -5.471 5.141 1.00 . A A . 34 ARG HH12 1 1
12 19171 1 1 34 ARG HH21 H 5.734 -3.108 5.377 1.00 . A A . 34 ARG HH21 1 1
12 19172 1 1 34 ARG HH22 H 4.440 -3.904 6.207 1.00 . A A . 34 ARG HH22 1 1
12 19173 1 1 34 ARG N N 7.909 -8.059 0.296 1.00 . A A . 34 ARG N 1 1
12 19174 1 1 34 ARG NE N 5.446 -4.282 3.183 1.00 . A A . 34 ARG NE 1 1
12 19175 1 1 34 ARG NH1 N 3.715 -5.347 4.305 1.00 . A A . 34 ARG NH1 1 1
12 19176 1 1 34 ARG NH2 N 4.985 -3.770 5.379 1.00 . A A . 34 ARG NH2 1 1
12 19177 1 1 34 ARG O O 4.999 -9.987 -0.488 1.00 . A A . 34 ARG O 1 1
12 19178 1 1 35 GLY C C 5.040 -9.172 -3.831 1.00 . A A . 35 GLY C 1 1
12 19179 1 1 35 GLY CA C 6.106 -9.880 -3.009 1.00 . A A . 35 GLY CA 1 1
12 19180 1 1 35 GLY H H 7.308 -8.487 -1.954 1.00 . A A . 35 GLY H 1 1
12 19181 1 1 35 GLY HA2 H 6.953 -10.083 -3.644 1.00 . A A . 35 GLY HA2 1 1
12 19182 1 1 35 GLY HA3 H 5.703 -10.817 -2.653 1.00 . A A . 35 GLY HA3 1 1
12 19183 1 1 35 GLY N N 6.555 -9.103 -1.862 1.00 . A A . 35 GLY N 1 1
12 19184 1 1 35 GLY O O 4.474 -8.168 -3.398 1.00 . A A . 35 GLY O 1 1
12 19185 1 1 36 ASN C C 2.738 -10.187 -6.337 1.00 . A A . 36 ASN C 1 1
12 19186 1 1 36 ASN CA C 3.770 -9.127 -5.924 1.00 . A A . 36 ASN CA 1 1
12 19187 1 1 36 ASN CB C 4.446 -8.558 -7.176 1.00 . A A . 36 ASN CB 1 1
12 19188 1 1 36 ASN CG C 4.800 -7.094 -7.030 1.00 . A A . 36 ASN CG 1 1
12 19189 1 1 36 ASN H H 5.263 -10.501 -5.311 1.00 . A A . 36 ASN H 1 1
12 19190 1 1 36 ASN HA H 3.266 -8.330 -5.399 1.00 . A A . 36 ASN HA 1 1
12 19191 1 1 36 ASN HB2 H 5.354 -9.110 -7.369 1.00 . A A . 36 ASN HB2 1 1
12 19192 1 1 36 ASN HB3 H 3.779 -8.666 -8.020 1.00 . A A . 36 ASN HB3 1 1
12 19193 1 1 36 ASN HD21 H 6.738 -7.537 -7.067 1.00 . A A . 36 ASN HD21 1 1
12 19194 1 1 36 ASN HD22 H 6.352 -5.860 -6.910 1.00 . A A . 36 ASN HD22 1 1
12 19195 1 1 36 ASN N N 4.771 -9.702 -5.025 1.00 . A A . 36 ASN N 1 1
12 19196 1 1 36 ASN ND2 N 6.094 -6.800 -7.000 1.00 . A A . 36 ASN ND2 1 1
12 19197 1 1 36 ASN O O 3.090 -11.356 -6.510 1.00 . A A . 36 ASN O 1 1
12 19198 1 1 36 ASN OD1 O 3.922 -6.236 -6.946 1.00 . A A . 36 ASN OD1 1 1
12 19199 1 1 37 PRO C C 0.347 -11.000 -8.432 1.00 . A A . 37 PRO C 1 1
12 19200 1 1 37 PRO CA C 0.413 -10.762 -6.912 1.00 . A A . 37 PRO CA 1 1
12 19201 1 1 37 PRO CB C -0.871 -10.104 -6.414 1.00 . A A . 37 PRO CB 1 1
12 19202 1 1 37 PRO CD C 0.892 -8.448 -6.342 1.00 . A A . 37 PRO CD 1 1
12 19203 1 1 37 PRO CG C -0.605 -8.636 -6.466 1.00 . A A . 37 PRO CG 1 1
12 19204 1 1 37 PRO HA H 0.543 -11.712 -6.413 1.00 . A A . 37 PRO HA 1 1
12 19205 1 1 37 PRO HB2 H -1.691 -10.380 -7.060 1.00 . A A . 37 PRO HB2 1 1
12 19206 1 1 37 PRO HB3 H -1.076 -10.431 -5.406 1.00 . A A . 37 PRO HB3 1 1
12 19207 1 1 37 PRO HD2 H 1.249 -7.789 -7.119 1.00 . A A . 37 PRO HD2 1 1
12 19208 1 1 37 PRO HD3 H 1.137 -8.049 -5.368 1.00 . A A . 37 PRO HD3 1 1
12 19209 1 1 37 PRO HG2 H -0.954 -8.236 -7.405 1.00 . A A . 37 PRO HG2 1 1
12 19210 1 1 37 PRO HG3 H -1.112 -8.148 -5.644 1.00 . A A . 37 PRO HG3 1 1
12 19211 1 1 37 PRO N N 1.447 -9.810 -6.513 1.00 . A A . 37 PRO N 1 1
12 19212 1 1 37 PRO O O -0.508 -11.752 -8.899 1.00 . A A . 37 PRO O 1 1
12 19213 1 1 38 PHE C C 2.343 -11.558 -11.059 1.00 . A A . 38 PHE C 1 1
12 19214 1 1 38 PHE CA C 1.262 -10.555 -10.656 1.00 . A A . 38 PHE CA 1 1
12 19215 1 1 38 PHE CB C 1.524 -9.227 -11.379 1.00 . A A . 38 PHE CB 1 1
12 19216 1 1 38 PHE CD1 C 1.257 -7.420 -9.652 1.00 . A A . 38 PHE CD1 1 1
12 19217 1 1 38 PHE CD2 C -0.327 -7.529 -11.434 1.00 . A A . 38 PHE CD2 1 1
12 19218 1 1 38 PHE CE1 C 0.601 -6.317 -9.133 1.00 . A A . 38 PHE CE1 1 1
12 19219 1 1 38 PHE CE2 C -0.983 -6.425 -10.921 1.00 . A A . 38 PHE CE2 1 1
12 19220 1 1 38 PHE CG C 0.800 -8.040 -10.805 1.00 . A A . 38 PHE CG 1 1
12 19221 1 1 38 PHE CZ C -0.520 -5.819 -9.770 1.00 . A A . 38 PHE CZ 1 1
12 19222 1 1 38 PHE H H 1.917 -9.791 -8.794 1.00 . A A . 38 PHE H 1 1
12 19223 1 1 38 PHE HA H 0.297 -10.937 -10.956 1.00 . A A . 38 PHE HA 1 1
12 19224 1 1 38 PHE HB2 H 2.582 -9.013 -11.342 1.00 . A A . 38 PHE HB2 1 1
12 19225 1 1 38 PHE HB3 H 1.224 -9.329 -12.413 1.00 . A A . 38 PHE HB3 1 1
12 19226 1 1 38 PHE HD1 H 2.133 -7.808 -9.153 1.00 . A A . 38 PHE HD1 1 1
12 19227 1 1 38 PHE HD2 H -0.693 -8.003 -12.332 1.00 . A A . 38 PHE HD2 1 1
12 19228 1 1 38 PHE HE1 H 0.966 -5.841 -8.233 1.00 . A A . 38 PHE HE1 1 1
12 19229 1 1 38 PHE HE2 H -1.858 -6.035 -11.422 1.00 . A A . 38 PHE HE2 1 1
12 19230 1 1 38 PHE HZ H -1.031 -4.957 -9.369 1.00 . A A . 38 PHE HZ 1 1
12 19231 1 1 38 PHE N N 1.248 -10.374 -9.203 1.00 . A A . 38 PHE N 1 1
12 19232 1 1 38 PHE O O 2.149 -12.371 -11.964 1.00 . A A . 38 PHE O 1 1
12 19233 1 1 39 ARG C C 4.599 -13.626 -9.815 1.00 . A A . 39 ARG C 1 1
12 19234 1 1 39 ARG CA C 4.629 -12.354 -10.674 1.00 . A A . 39 ARG CA 1 1
12 19235 1 1 39 ARG CB C 5.948 -11.611 -10.421 1.00 . A A . 39 ARG CB 1 1
12 19236 1 1 39 ARG CD C 7.000 -12.004 -8.153 1.00 . A A . 39 ARG CD 1 1
12 19237 1 1 39 ARG CG C 6.107 -11.098 -8.988 1.00 . A A . 39 ARG CG 1 1
12 19238 1 1 39 ARG CZ C 8.313 -11.813 -6.063 1.00 . A A . 39 ARG CZ 1 1
12 19239 1 1 39 ARG H H 3.572 -10.785 -9.698 1.00 . A A . 39 ARG H 1 1
12 19240 1 1 39 ARG HA H 4.577 -12.624 -11.716 1.00 . A A . 39 ARG HA 1 1
12 19241 1 1 39 ARG HB2 H 6.768 -12.280 -10.633 1.00 . A A . 39 ARG HB2 1 1
12 19242 1 1 39 ARG HB3 H 6.009 -10.764 -11.090 1.00 . A A . 39 ARG HB3 1 1
12 19243 1 1 39 ARG HD2 H 6.385 -12.755 -7.682 1.00 . A A . 39 ARG HD2 1 1
12 19244 1 1 39 ARG HD3 H 7.716 -12.481 -8.804 1.00 . A A . 39 ARG HD3 1 1
12 19245 1 1 39 ARG HE H 7.752 -10.280 -7.215 1.00 . A A . 39 ARG HE 1 1
12 19246 1 1 39 ARG HG2 H 6.545 -10.112 -9.016 1.00 . A A . 39 ARG HG2 1 1
12 19247 1 1 39 ARG HG3 H 5.138 -11.047 -8.522 1.00 . A A . 39 ARG HG3 1 1
12 19248 1 1 39 ARG HH11 H 7.830 -13.724 -6.537 1.00 . A A . 39 ARG HH11 1 1
12 19249 1 1 39 ARG HH12 H 8.750 -13.532 -5.082 1.00 . A A . 39 ARG HH12 1 1
12 19250 1 1 39 ARG HH21 H 8.956 -10.053 -5.309 1.00 . A A . 39 ARG HH21 1 1
12 19251 1 1 39 ARG HH22 H 9.386 -11.455 -4.388 1.00 . A A . 39 ARG HH22 1 1
12 19252 1 1 39 ARG N N 3.488 -11.473 -10.390 1.00 . A A . 39 ARG N 1 1
12 19253 1 1 39 ARG NE N 7.715 -11.257 -7.119 1.00 . A A . 39 ARG NE 1 1
12 19254 1 1 39 ARG NH1 N 8.295 -13.131 -5.881 1.00 . A A . 39 ARG NH1 1 1
12 19255 1 1 39 ARG NH2 N 8.937 -11.044 -5.181 1.00 . A A . 39 ARG NH2 1 1
12 19256 1 1 39 ARG O O 4.467 -13.537 -8.594 1.00 . A A . 39 ARG O 1 1
12 19257 1 1 40 PRO C C 6.090 -16.536 -9.201 1.00 . A A . 40 PRO C 1 1
12 19258 1 1 40 PRO CA C 4.703 -16.092 -9.677 1.00 . A A . 40 PRO CA 1 1
12 19259 1 1 40 PRO CB C 4.153 -17.072 -10.703 1.00 . A A . 40 PRO CB 1 1
12 19260 1 1 40 PRO CD C 4.873 -15.089 -11.875 1.00 . A A . 40 PRO CD 1 1
12 19261 1 1 40 PRO CG C 4.687 -16.586 -12.009 1.00 . A A . 40 PRO CG 1 1
12 19262 1 1 40 PRO HA H 4.034 -16.041 -8.831 1.00 . A A . 40 PRO HA 1 1
12 19263 1 1 40 PRO HB2 H 4.501 -18.072 -10.477 1.00 . A A . 40 PRO HB2 1 1
12 19264 1 1 40 PRO HB3 H 3.075 -17.047 -10.685 1.00 . A A . 40 PRO HB3 1 1
12 19265 1 1 40 PRO HD2 H 5.857 -14.803 -12.215 1.00 . A A . 40 PRO HD2 1 1
12 19266 1 1 40 PRO HD3 H 4.114 -14.567 -12.439 1.00 . A A . 40 PRO HD3 1 1
12 19267 1 1 40 PRO HG2 H 5.635 -17.064 -12.215 1.00 . A A . 40 PRO HG2 1 1
12 19268 1 1 40 PRO HG3 H 3.981 -16.808 -12.796 1.00 . A A . 40 PRO HG3 1 1
12 19269 1 1 40 PRO N N 4.720 -14.835 -10.424 1.00 . A A . 40 PRO N 1 1
12 19270 1 1 40 PRO O O 6.201 -17.325 -8.262 1.00 . A A . 40 PRO O 1 1
12 19271 1 1 41 ASP C C 9.563 -15.389 -9.888 1.00 . A A . 41 ASP C 1 1
12 19272 1 1 41 ASP CA C 8.514 -16.432 -9.481 1.00 . A A . 41 ASP CA 1 1
12 19273 1 1 41 ASP CB C 8.870 -17.779 -10.113 1.00 . A A . 41 ASP CB 1 1
12 19274 1 1 41 ASP CG C 8.751 -17.756 -11.624 1.00 . A A . 41 ASP CG 1 1
12 19275 1 1 41 ASP H H 7.006 -15.442 -10.612 1.00 . A A . 41 ASP H 1 1
12 19276 1 1 41 ASP HA H 8.535 -16.539 -8.406 1.00 . A A . 41 ASP HA 1 1
12 19277 1 1 41 ASP HB2 H 9.885 -18.031 -9.854 1.00 . A A . 41 ASP HB2 1 1
12 19278 1 1 41 ASP HB3 H 8.204 -18.537 -9.730 1.00 . A A . 41 ASP HB3 1 1
12 19279 1 1 41 ASP N N 7.148 -16.049 -9.859 1.00 . A A . 41 ASP N 1 1
12 19280 1 1 41 ASP O O 10.752 -15.706 -9.953 1.00 . A A . 41 ASP O 1 1
12 19281 1 1 41 ASP OD1 O 9.438 -16.928 -12.261 1.00 . A A . 41 ASP OD1 1 1
12 19282 1 1 41 ASP OD2 O 7.976 -18.568 -12.172 1.00 . A A . 41 ASP OD2 1 1
12 19283 1 1 42 ASP C C 10.595 -12.340 -9.317 1.00 . A A . 42 ASP C 1 1
12 19284 1 1 42 ASP CA C 10.079 -13.091 -10.546 1.00 . A A . 42 ASP CA 1 1
12 19285 1 1 42 ASP CB C 9.404 -12.118 -11.512 1.00 . A A . 42 ASP CB 1 1
12 19286 1 1 42 ASP CG C 10.405 -11.307 -12.307 1.00 . A A . 42 ASP CG 1 1
12 19287 1 1 42 ASP H H 8.192 -13.939 -10.084 1.00 . A A . 42 ASP H 1 1
12 19288 1 1 42 ASP HA H 10.915 -13.558 -11.045 1.00 . A A . 42 ASP HA 1 1
12 19289 1 1 42 ASP HB2 H 8.789 -12.677 -12.202 1.00 . A A . 42 ASP HB2 1 1
12 19290 1 1 42 ASP HB3 H 8.781 -11.440 -10.948 1.00 . A A . 42 ASP HB3 1 1
12 19291 1 1 42 ASP N N 9.141 -14.149 -10.155 1.00 . A A . 42 ASP N 1 1
12 19292 1 1 42 ASP O O 9.817 -11.730 -8.585 1.00 . A A . 42 ASP O 1 1
12 19293 1 1 42 ASP OD1 O 11.286 -10.677 -11.685 1.00 . A A . 42 ASP OD1 1 1
12 19294 1 1 42 ASP OD2 O 10.307 -11.300 -13.553 1.00 . A A . 42 ASP OD2 1 1
12 19295 1 1 43 ASP C C 12.931 -10.280 -8.228 1.00 . A A . 43 ASP C 1 1
12 19296 1 1 43 ASP CA C 12.507 -11.732 -7.928 1.00 . A A . 43 ASP CA 1 1
12 19297 1 1 43 ASP CB C 13.714 -12.545 -7.451 1.00 . A A . 43 ASP CB 1 1
12 19298 1 1 43 ASP CG C 14.738 -12.754 -8.549 1.00 . A A . 43 ASP CG 1 1
12 19299 1 1 43 ASP H H 12.475 -12.908 -9.696 1.00 . A A . 43 ASP H 1 1
12 19300 1 1 43 ASP HA H 11.769 -11.720 -7.141 1.00 . A A . 43 ASP HA 1 1
12 19301 1 1 43 ASP HB2 H 14.190 -12.028 -6.632 1.00 . A A . 43 ASP HB2 1 1
12 19302 1 1 43 ASP HB3 H 13.376 -13.515 -7.111 1.00 . A A . 43 ASP HB3 1 1
12 19303 1 1 43 ASP N N 11.903 -12.396 -9.086 1.00 . A A . 43 ASP N 1 1
12 19304 1 1 43 ASP O O 13.989 -9.834 -7.779 1.00 . A A . 43 ASP O 1 1
12 19305 1 1 43 ASP OD1 O 15.557 -11.839 -8.780 1.00 . A A . 43 ASP OD1 1 1
12 19306 1 1 43 ASP OD2 O 14.719 -13.831 -9.181 1.00 . A A . 43 ASP OD2 1 1
12 19307 1 1 44 GLY C C 11.514 -7.163 -8.582 1.00 . A A . 44 GLY C 1 1
12 19308 1 1 44 GLY CA C 12.415 -8.157 -9.298 1.00 . A A . 44 GLY CA 1 1
12 19309 1 1 44 GLY H H 11.269 -9.939 -9.299 1.00 . A A . 44 GLY H 1 1
12 19310 1 1 44 GLY HA2 H 13.441 -7.955 -9.028 1.00 . A A . 44 GLY HA2 1 1
12 19311 1 1 44 GLY HA3 H 12.305 -8.019 -10.364 1.00 . A A . 44 GLY HA3 1 1
12 19312 1 1 44 GLY N N 12.101 -9.543 -8.972 1.00 . A A . 44 GLY N 1 1
12 19313 1 1 44 GLY O O 10.952 -7.469 -7.531 1.00 . A A . 44 GLY O 1 1
12 19314 1 1 45 ILE C C 9.451 -4.494 -9.582 1.00 . A A . 45 ILE C 1 1
12 19315 1 1 45 ILE CA C 10.529 -4.922 -8.585 1.00 . A A . 45 ILE CA 1 1
12 19316 1 1 45 ILE CB C 11.349 -3.674 -8.183 1.00 . A A . 45 ILE CB 1 1
12 19317 1 1 45 ILE CD1 C 12.382 -4.812 -6.156 1.00 . A A . 45 ILE CD1 1 1
12 19318 1 1 45 ILE CG1 C 12.633 -4.072 -7.448 1.00 . A A . 45 ILE CG1 1 1
12 19319 1 1 45 ILE CG2 C 10.508 -2.750 -7.316 1.00 . A A . 45 ILE CG2 1 1
12 19320 1 1 45 ILE H H 11.844 -5.794 -10.004 1.00 . A A . 45 ILE H 1 1
12 19321 1 1 45 ILE HA H 10.054 -5.321 -7.700 1.00 . A A . 45 ILE HA 1 1
12 19322 1 1 45 ILE HB H 11.609 -3.138 -9.084 1.00 . A A . 45 ILE HB 1 1
12 19323 1 1 45 ILE HD11 H 11.501 -5.427 -6.259 1.00 . A A . 45 ILE HD11 1 1
12 19324 1 1 45 ILE HD12 H 13.233 -5.437 -5.929 1.00 . A A . 45 ILE HD12 1 1
12 19325 1 1 45 ILE HD13 H 12.233 -4.101 -5.357 1.00 . A A . 45 ILE HD13 1 1
12 19326 1 1 45 ILE HG12 H 13.225 -4.708 -8.087 1.00 . A A . 45 ILE HG12 1 1
12 19327 1 1 45 ILE HG13 H 13.196 -3.178 -7.215 1.00 . A A . 45 ILE HG13 1 1
12 19328 1 1 45 ILE HG21 H 10.195 -3.277 -6.427 1.00 . A A . 45 ILE HG21 1 1
12 19329 1 1 45 ILE HG22 H 11.093 -1.887 -7.036 1.00 . A A . 45 ILE HG22 1 1
12 19330 1 1 45 ILE HG23 H 9.637 -2.431 -7.869 1.00 . A A . 45 ILE HG23 1 1
12 19331 1 1 45 ILE N N 11.373 -5.971 -9.161 1.00 . A A . 45 ILE N 1 1
12 19332 1 1 45 ILE O O 9.728 -4.341 -10.769 1.00 . A A . 45 ILE O 1 1
12 19333 1 1 46 PHE C C 6.371 -2.688 -9.381 1.00 . A A . 46 PHE C 1 1
12 19334 1 1 46 PHE CA C 7.114 -3.892 -9.963 1.00 . A A . 46 PHE CA 1 1
12 19335 1 1 46 PHE CB C 6.137 -5.053 -10.158 1.00 . A A . 46 PHE CB 1 1
12 19336 1 1 46 PHE CD1 C 7.572 -7.078 -9.773 1.00 . A A . 46 PHE CD1 1 1
12 19337 1 1 46 PHE CD2 C 6.606 -6.765 -11.932 1.00 . A A . 46 PHE CD2 1 1
12 19338 1 1 46 PHE CE1 C 8.164 -8.250 -10.205 1.00 . A A . 46 PHE CE1 1 1
12 19339 1 1 46 PHE CE2 C 7.197 -7.935 -12.369 1.00 . A A . 46 PHE CE2 1 1
12 19340 1 1 46 PHE CG C 6.786 -6.323 -10.631 1.00 . A A . 46 PHE CG 1 1
12 19341 1 1 46 PHE CZ C 7.976 -8.678 -11.505 1.00 . A A . 46 PHE CZ 1 1
12 19342 1 1 46 PHE H H 8.059 -4.439 -8.140 1.00 . A A . 46 PHE H 1 1
12 19343 1 1 46 PHE HA H 7.527 -3.617 -10.924 1.00 . A A . 46 PHE HA 1 1
12 19344 1 1 46 PHE HB2 H 5.651 -5.262 -9.217 1.00 . A A . 46 PHE HB2 1 1
12 19345 1 1 46 PHE HB3 H 5.393 -4.768 -10.887 1.00 . A A . 46 PHE HB3 1 1
12 19346 1 1 46 PHE HD1 H 7.719 -6.744 -8.757 1.00 . A A . 46 PHE HD1 1 1
12 19347 1 1 46 PHE HD2 H 5.996 -6.184 -12.609 1.00 . A A . 46 PHE HD2 1 1
12 19348 1 1 46 PHE HE1 H 8.772 -8.829 -9.528 1.00 . A A . 46 PHE HE1 1 1
12 19349 1 1 46 PHE HE2 H 7.048 -8.267 -13.385 1.00 . A A . 46 PHE HE2 1 1
12 19350 1 1 46 PHE HZ H 8.438 -9.593 -11.843 1.00 . A A . 46 PHE HZ 1 1
12 19351 1 1 46 PHE N N 8.224 -4.301 -9.098 1.00 . A A . 46 PHE N 1 1
12 19352 1 1 46 PHE O O 6.283 -2.533 -8.163 1.00 . A A . 46 PHE O 1 1
12 19353 1 1 47 VAL C C 3.574 -0.950 -9.759 1.00 . A A . 47 VAL C 1 1
12 19354 1 1 47 VAL CA C 5.080 -0.658 -9.831 1.00 . A A . 47 VAL CA 1 1
12 19355 1 1 47 VAL CB C 5.324 0.535 -10.782 1.00 . A A . 47 VAL CB 1 1
12 19356 1 1 47 VAL CG1 C 4.726 1.810 -10.209 1.00 . A A . 47 VAL CG1 1 1
12 19357 1 1 47 VAL CG2 C 6.812 0.715 -11.052 1.00 . A A . 47 VAL CG2 1 1
12 19358 1 1 47 VAL H H 5.919 -2.028 -11.219 1.00 . A A . 47 VAL H 1 1
12 19359 1 1 47 VAL HA H 5.432 -0.384 -8.847 1.00 . A A . 47 VAL HA 1 1
12 19360 1 1 47 VAL HB H 4.835 0.326 -11.721 1.00 . A A . 47 VAL HB 1 1
12 19361 1 1 47 VAL HG11 H 3.685 1.647 -9.980 1.00 . A A . 47 VAL HG11 1 1
12 19362 1 1 47 VAL HG12 H 5.255 2.081 -9.307 1.00 . A A . 47 VAL HG12 1 1
12 19363 1 1 47 VAL HG13 H 4.817 2.606 -10.932 1.00 . A A . 47 VAL HG13 1 1
12 19364 1 1 47 VAL HG21 H 7.259 -0.244 -11.270 1.00 . A A . 47 VAL HG21 1 1
12 19365 1 1 47 VAL HG22 H 6.949 1.373 -11.897 1.00 . A A . 47 VAL HG22 1 1
12 19366 1 1 47 VAL HG23 H 7.288 1.143 -10.181 1.00 . A A . 47 VAL HG23 1 1
12 19367 1 1 47 VAL N N 5.825 -1.845 -10.260 1.00 . A A . 47 VAL N 1 1
12 19368 1 1 47 VAL O O 2.813 -0.584 -10.656 1.00 . A A . 47 VAL O 1 1
12 19369 1 1 48 THR C C 0.714 -0.986 -8.909 1.00 . A A . 48 THR C 1 1
12 19370 1 1 48 THR CA C 1.756 -2.042 -8.475 1.00 . A A . 48 THR CA 1 1
12 19371 1 1 48 THR CB C 1.539 -2.415 -7.004 1.00 . A A . 48 THR CB 1 1
12 19372 1 1 48 THR CG2 C 1.854 -1.292 -6.044 1.00 . A A . 48 THR CG2 1 1
12 19373 1 1 48 THR H H 3.835 -1.925 -8.036 1.00 . A A . 48 THR H 1 1
12 19374 1 1 48 THR HA H 1.588 -2.931 -9.068 1.00 . A A . 48 THR HA 1 1
12 19375 1 1 48 THR HB H 2.181 -3.248 -6.758 1.00 . A A . 48 THR HB 1 1
12 19376 1 1 48 THR HG1 H -0.382 -2.051 -6.908 1.00 . A A . 48 THR HG1 1 1
12 19377 1 1 48 THR HG21 H 0.952 -0.738 -5.835 1.00 . A A . 48 THR HG21 1 1
12 19378 1 1 48 THR HG22 H 2.245 -1.705 -5.126 1.00 . A A . 48 THR HG22 1 1
12 19379 1 1 48 THR HG23 H 2.588 -0.635 -6.486 1.00 . A A . 48 THR HG23 1 1
12 19380 1 1 48 THR N N 3.163 -1.643 -8.693 1.00 . A A . 48 THR N 1 1
12 19381 1 1 48 THR O O -0.194 -1.303 -9.679 1.00 . A A . 48 THR O 1 1
12 19382 1 1 48 THR OG1 O 0.197 -2.807 -6.778 1.00 . A A . 48 THR OG1 1 1
12 19383 1 1 49 ARG C C 0.427 2.710 -8.570 1.00 . A A . 49 ARG C 1 1
12 19384 1 1 49 ARG CA C -0.134 1.303 -8.793 1.00 . A A . 49 ARG CA 1 1
12 19385 1 1 49 ARG CB C -1.446 1.133 -8.018 1.00 . A A . 49 ARG CB 1 1
12 19386 1 1 49 ARG CD C -2.597 1.194 -5.767 1.00 . A A . 49 ARG CD 1 1
12 19387 1 1 49 ARG CG C -1.267 1.081 -6.507 1.00 . A A . 49 ARG CG 1 1
12 19388 1 1 49 ARG CZ C -3.135 -1.129 -5.097 1.00 . A A . 49 ARG CZ 1 1
12 19389 1 1 49 ARG H H 1.561 0.469 -7.807 1.00 . A A . 49 ARG H 1 1
12 19390 1 1 49 ARG HA H -0.341 1.188 -9.848 1.00 . A A . 49 ARG HA 1 1
12 19391 1 1 49 ARG HB2 H -2.097 1.962 -8.254 1.00 . A A . 49 ARG HB2 1 1
12 19392 1 1 49 ARG HB3 H -1.917 0.215 -8.336 1.00 . A A . 49 ARG HB3 1 1
12 19393 1 1 49 ARG HD2 H -2.624 2.145 -5.249 1.00 . A A . 49 ARG HD2 1 1
12 19394 1 1 49 ARG HD3 H -3.407 1.155 -6.481 1.00 . A A . 49 ARG HD3 1 1
12 19395 1 1 49 ARG HE H -2.616 0.340 -3.843 1.00 . A A . 49 ARG HE 1 1
12 19396 1 1 49 ARG HG2 H -0.803 0.143 -6.244 1.00 . A A . 49 ARG HG2 1 1
12 19397 1 1 49 ARG HG3 H -0.625 1.896 -6.204 1.00 . A A . 49 ARG HG3 1 1
12 19398 1 1 49 ARG HH11 H -3.263 -0.815 -7.096 1.00 . A A . 49 ARG HH11 1 1
12 19399 1 1 49 ARG HH12 H -3.632 -2.425 -6.572 1.00 . A A . 49 ARG HH12 1 1
12 19400 1 1 49 ARG HH21 H -3.104 -1.776 -3.183 1.00 . A A . 49 ARG HH21 1 1
12 19401 1 1 49 ARG HH22 H -3.542 -2.968 -4.361 1.00 . A A . 49 ARG HH22 1 1
12 19402 1 1 49 ARG N N 0.828 0.255 -8.421 1.00 . A A . 49 ARG N 1 1
12 19403 1 1 49 ARG NE N -2.774 0.120 -4.787 1.00 . A A . 49 ARG NE 1 1
12 19404 1 1 49 ARG NH1 N -3.362 -1.483 -6.360 1.00 . A A . 49 ARG NH1 1 1
12 19405 1 1 49 ARG NH2 N -3.271 -2.032 -4.134 1.00 . A A . 49 ARG NH2 1 1
12 19406 1 1 49 ARG O O 1.552 2.879 -8.100 1.00 . A A . 49 ARG O 1 1
12 19407 1 1 50 VAL C C -1.072 5.927 -8.076 1.00 . A A . 50 VAL C 1 1
12 19408 1 1 50 VAL CA C 0.017 5.121 -8.791 1.00 . A A . 50 VAL CA 1 1
12 19409 1 1 50 VAL CB C 0.284 5.771 -10.177 1.00 . A A . 50 VAL CB 1 1
12 19410 1 1 50 VAL CG1 C 0.997 7.107 -10.028 1.00 . A A . 50 VAL CG1 1 1
12 19411 1 1 50 VAL CG2 C 1.092 4.846 -11.081 1.00 . A A . 50 VAL CG2 1 1
12 19412 1 1 50 VAL H H -1.257 3.505 -9.303 1.00 . A A . 50 VAL H 1 1
12 19413 1 1 50 VAL HA H 0.928 5.163 -8.211 1.00 . A A . 50 VAL HA 1 1
12 19414 1 1 50 VAL HB H -0.669 5.955 -10.652 1.00 . A A . 50 VAL HB 1 1
12 19415 1 1 50 VAL HG11 H 0.612 7.630 -9.167 1.00 . A A . 50 VAL HG11 1 1
12 19416 1 1 50 VAL HG12 H 2.056 6.937 -9.904 1.00 . A A . 50 VAL HG12 1 1
12 19417 1 1 50 VAL HG13 H 0.832 7.702 -10.915 1.00 . A A . 50 VAL HG13 1 1
12 19418 1 1 50 VAL HG21 H 0.613 3.881 -11.134 1.00 . A A . 50 VAL HG21 1 1
12 19419 1 1 50 VAL HG22 H 1.150 5.273 -12.074 1.00 . A A . 50 VAL HG22 1 1
12 19420 1 1 50 VAL HG23 H 2.090 4.733 -10.683 1.00 . A A . 50 VAL HG23 1 1
12 19421 1 1 50 VAL N N -0.376 3.716 -8.928 1.00 . A A . 50 VAL N 1 1
12 19422 1 1 50 VAL O O -2.259 5.629 -8.215 1.00 . A A . 50 VAL O 1 1
12 19423 1 1 51 GLN C C -1.960 9.055 -7.404 1.00 . A A . 51 GLN C 1 1
12 19424 1 1 51 GLN CA C -1.628 7.788 -6.602 1.00 . A A . 51 GLN CA 1 1
12 19425 1 1 51 GLN CB C -1.105 8.143 -5.207 1.00 . A A . 51 GLN CB 1 1
12 19426 1 1 51 GLN CD C -2.909 7.606 -3.521 1.00 . A A . 51 GLN CD 1 1
12 19427 1 1 51 GLN CG C -1.580 7.189 -4.122 1.00 . A A . 51 GLN CG 1 1
12 19428 1 1 51 GLN H H 0.285 7.148 -7.244 1.00 . A A . 51 GLN H 1 1
12 19429 1 1 51 GLN HA H -2.540 7.211 -6.491 1.00 . A A . 51 GLN HA 1 1
12 19430 1 1 51 GLN HB2 H -0.026 8.122 -5.225 1.00 . A A . 51 GLN HB2 1 1
12 19431 1 1 51 GLN HB3 H -1.435 9.138 -4.951 1.00 . A A . 51 GLN HB3 1 1
12 19432 1 1 51 GLN HE21 H -3.693 5.833 -3.965 1.00 . A A . 51 GLN HE21 1 1
12 19433 1 1 51 GLN HE22 H -4.753 6.947 -3.177 1.00 . A A . 51 GLN HE22 1 1
12 19434 1 1 51 GLN HG2 H -1.690 6.204 -4.549 1.00 . A A . 51 GLN HG2 1 1
12 19435 1 1 51 GLN HG3 H -0.840 7.160 -3.336 1.00 . A A . 51 GLN HG3 1 1
12 19436 1 1 51 GLN N N -0.670 6.950 -7.318 1.00 . A A . 51 GLN N 1 1
12 19437 1 1 51 GLN NE2 N -3.884 6.704 -3.558 1.00 . A A . 51 GLN NE2 1 1
12 19438 1 1 51 GLN O O -3.084 9.198 -7.887 1.00 . A A . 51 GLN O 1 1
12 19439 1 1 51 GLN OE1 O -3.059 8.725 -3.030 1.00 . A A . 51 GLN OE1 1 1
12 19440 1 1 52 PRO C C -1.157 10.982 -9.852 1.00 . A A . 52 PRO C 1 1
12 19441 1 1 52 PRO CA C -1.256 11.221 -8.348 1.00 . A A . 52 PRO CA 1 1
12 19442 1 1 52 PRO CB C -0.145 12.154 -7.879 1.00 . A A . 52 PRO CB 1 1
12 19443 1 1 52 PRO CD C 0.390 9.961 -7.072 1.00 . A A . 52 PRO CD 1 1
12 19444 1 1 52 PRO CG C 0.996 11.243 -7.599 1.00 . A A . 52 PRO CG 1 1
12 19445 1 1 52 PRO HA H -2.219 11.650 -8.112 1.00 . A A . 52 PRO HA 1 1
12 19446 1 1 52 PRO HB2 H 0.090 12.863 -8.661 1.00 . A A . 52 PRO HB2 1 1
12 19447 1 1 52 PRO HB3 H -0.461 12.677 -6.990 1.00 . A A . 52 PRO HB3 1 1
12 19448 1 1 52 PRO HD2 H 0.923 9.108 -7.463 1.00 . A A . 52 PRO HD2 1 1
12 19449 1 1 52 PRO HD3 H 0.409 9.960 -5.994 1.00 . A A . 52 PRO HD3 1 1
12 19450 1 1 52 PRO HG2 H 1.546 11.054 -8.510 1.00 . A A . 52 PRO HG2 1 1
12 19451 1 1 52 PRO HG3 H 1.644 11.685 -6.855 1.00 . A A . 52 PRO HG3 1 1
12 19452 1 1 52 PRO N N -1.003 9.998 -7.581 1.00 . A A . 52 PRO N 1 1
12 19453 1 1 52 PRO O O -0.126 10.534 -10.351 1.00 . A A . 52 PRO O 1 1
12 19454 1 1 53 GLU C C -1.556 12.224 -12.745 1.00 . A A . 53 GLU C 1 1
12 19455 1 1 53 GLU CA C -2.263 11.077 -12.016 1.00 . A A . 53 GLU CA 1 1
12 19456 1 1 53 GLU CB C -3.713 10.939 -12.493 1.00 . A A . 53 GLU CB 1 1
12 19457 1 1 53 GLU CD C -5.758 9.458 -12.600 1.00 . A A . 53 GLU CD 1 1
12 19458 1 1 53 GLU CG C -4.415 9.708 -11.943 1.00 . A A . 53 GLU CG 1 1
12 19459 1 1 53 GLU H H -3.034 11.621 -10.119 1.00 . A A . 53 GLU H 1 1
12 19460 1 1 53 GLU HA H -1.739 10.157 -12.230 1.00 . A A . 53 GLU HA 1 1
12 19461 1 1 53 GLU HB2 H -4.269 11.812 -12.181 1.00 . A A . 53 GLU HB2 1 1
12 19462 1 1 53 GLU HB3 H -3.723 10.883 -13.572 1.00 . A A . 53 GLU HB3 1 1
12 19463 1 1 53 GLU HG2 H -3.785 8.846 -12.111 1.00 . A A . 53 GLU HG2 1 1
12 19464 1 1 53 GLU HG3 H -4.567 9.839 -10.883 1.00 . A A . 53 GLU HG3 1 1
12 19465 1 1 53 GLU N N -2.236 11.272 -10.570 1.00 . A A . 53 GLU N 1 1
12 19466 1 1 53 GLU O O -2.180 12.979 -13.495 1.00 . A A . 53 GLU O 1 1
12 19467 1 1 53 GLU OE1 O -6.635 10.344 -12.513 1.00 . A A . 53 GLU OE1 1 1
12 19468 1 1 53 GLU OE2 O -5.935 8.376 -13.199 1.00 . A A . 53 GLU OE2 1 1
12 19469 1 1 54 GLY C C 2.020 13.109 -13.248 1.00 . A A . 54 GLY C 1 1
12 19470 1 1 54 GLY CA C 0.522 13.405 -13.162 1.00 . A A . 54 GLY CA 1 1
12 19471 1 1 54 GLY H H 0.202 11.718 -11.918 1.00 . A A . 54 GLY H 1 1
12 19472 1 1 54 GLY HA2 H 0.142 13.545 -14.163 1.00 . A A . 54 GLY HA2 1 1
12 19473 1 1 54 GLY HA3 H 0.382 14.322 -12.608 1.00 . A A . 54 GLY HA3 1 1
12 19474 1 1 54 GLY N N -0.243 12.348 -12.521 1.00 . A A . 54 GLY N 1 1
12 19475 1 1 54 GLY O O 2.544 12.939 -14.348 1.00 . A A . 54 GLY O 1 1
12 19476 1 1 55 PRO C C 4.584 11.475 -12.790 1.00 . A A . 55 PRO C 1 1
12 19477 1 1 55 PRO CA C 4.204 12.801 -12.122 1.00 . A A . 55 PRO CA 1 1
12 19478 1 1 55 PRO CB C 4.595 12.797 -10.634 1.00 . A A . 55 PRO CB 1 1
12 19479 1 1 55 PRO CD C 2.257 13.265 -10.733 1.00 . A A . 55 PRO CD 1 1
12 19480 1 1 55 PRO CG C 3.316 12.616 -9.891 1.00 . A A . 55 PRO CG 1 1
12 19481 1 1 55 PRO HA H 4.730 13.603 -12.623 1.00 . A A . 55 PRO HA 1 1
12 19482 1 1 55 PRO HB2 H 5.281 11.987 -10.440 1.00 . A A . 55 PRO HB2 1 1
12 19483 1 1 55 PRO HB3 H 5.063 13.739 -10.381 1.00 . A A . 55 PRO HB3 1 1
12 19484 1 1 55 PRO HD2 H 1.306 12.777 -10.585 1.00 . A A . 55 PRO HD2 1 1
12 19485 1 1 55 PRO HD3 H 2.184 14.318 -10.503 1.00 . A A . 55 PRO HD3 1 1
12 19486 1 1 55 PRO HG2 H 3.108 11.564 -9.768 1.00 . A A . 55 PRO HG2 1 1
12 19487 1 1 55 PRO HG3 H 3.380 13.101 -8.927 1.00 . A A . 55 PRO HG3 1 1
12 19488 1 1 55 PRO N N 2.755 13.058 -12.109 1.00 . A A . 55 PRO N 1 1
12 19489 1 1 55 PRO O O 5.113 11.465 -13.902 1.00 . A A . 55 PRO O 1 1
12 19490 1 1 56 ALA C C 3.395 8.236 -12.951 1.00 . A A . 56 ALA C 1 1
12 19491 1 1 56 ALA CA C 4.656 9.040 -12.632 1.00 . A A . 56 ALA CA 1 1
12 19492 1 1 56 ALA CB C 5.537 8.295 -11.636 1.00 . A A . 56 ALA CB 1 1
12 19493 1 1 56 ALA H H 3.911 10.431 -11.224 1.00 . A A . 56 ALA H 1 1
12 19494 1 1 56 ALA HA H 5.222 9.174 -13.544 1.00 . A A . 56 ALA HA 1 1
12 19495 1 1 56 ALA HB1 H 5.181 8.480 -10.632 1.00 . A A . 56 ALA HB1 1 1
12 19496 1 1 56 ALA HB2 H 5.502 7.236 -11.841 1.00 . A A . 56 ALA HB2 1 1
12 19497 1 1 56 ALA HB3 H 6.557 8.644 -11.725 1.00 . A A . 56 ALA HB3 1 1
12 19498 1 1 56 ALA N N 4.326 10.362 -12.105 1.00 . A A . 56 ALA N 1 1
12 19499 1 1 56 ALA O O 3.271 7.068 -12.577 1.00 . A A . 56 ALA O 1 1
12 19500 1 1 57 SER C C 1.199 7.922 -15.523 1.00 . A A . 57 SER C 1 1
12 19501 1 1 57 SER CA C 1.212 8.225 -14.031 1.00 . A A . 57 SER CA 1 1
12 19502 1 1 57 SER CB C 0.025 9.119 -13.673 1.00 . A A . 57 SER CB 1 1
12 19503 1 1 57 SER H H 2.622 9.800 -13.924 1.00 . A A . 57 SER H 1 1
12 19504 1 1 57 SER HA H 1.133 7.297 -13.484 1.00 . A A . 57 SER HA 1 1
12 19505 1 1 57 SER HB2 H -0.894 8.593 -13.879 1.00 . A A . 57 SER HB2 1 1
12 19506 1 1 57 SER HB3 H 0.070 9.370 -12.624 1.00 . A A . 57 SER HB3 1 1
12 19507 1 1 57 SER HG H 0.778 10.866 -14.145 1.00 . A A . 57 SER HG 1 1
12 19508 1 1 57 SER N N 2.462 8.872 -13.652 1.00 . A A . 57 SER N 1 1
12 19509 1 1 57 SER O O 0.905 6.802 -15.941 1.00 . A A . 57 SER O 1 1
12 19510 1 1 57 SER OG O 0.044 10.318 -14.430 1.00 . A A . 57 SER OG 1 1
12 19511 1 1 58 LYS C C 2.842 8.127 -18.271 1.00 . A A . 58 LYS C 1 1
12 19512 1 1 58 LYS CA C 1.547 8.789 -17.771 1.00 . A A . 58 LYS CA 1 1
12 19513 1 1 58 LYS CB C 1.373 10.156 -18.431 1.00 . A A . 58 LYS CB 1 1
12 19514 1 1 58 LYS CD C -1.148 10.147 -18.536 1.00 . A A . 58 LYS CD 1 1
12 19515 1 1 58 LYS CE C -2.251 10.093 -17.488 1.00 . A A . 58 LYS CE 1 1
12 19516 1 1 58 LYS CG C 0.094 10.867 -18.017 1.00 . A A . 58 LYS CG 1 1
12 19517 1 1 58 LYS H H 1.742 9.801 -15.925 1.00 . A A . 58 LYS H 1 1
12 19518 1 1 58 LYS HA H 0.710 8.165 -18.051 1.00 . A A . 58 LYS HA 1 1
12 19519 1 1 58 LYS HB2 H 2.214 10.782 -18.161 1.00 . A A . 58 LYS HB2 1 1
12 19520 1 1 58 LYS HB3 H 1.362 10.029 -19.504 1.00 . A A . 58 LYS HB3 1 1
12 19521 1 1 58 LYS HD2 H -1.520 10.672 -19.402 1.00 . A A . 58 LYS HD2 1 1
12 19522 1 1 58 LYS HD3 H -0.880 9.138 -18.813 1.00 . A A . 58 LYS HD3 1 1
12 19523 1 1 58 LYS HE2 H -2.102 10.897 -16.782 1.00 . A A . 58 LYS HE2 1 1
12 19524 1 1 58 LYS HE3 H -3.205 10.220 -17.980 1.00 . A A . 58 LYS HE3 1 1
12 19525 1 1 58 LYS HG2 H 0.051 10.907 -16.939 1.00 . A A . 58 LYS HG2 1 1
12 19526 1 1 58 LYS HG3 H 0.108 11.872 -18.415 1.00 . A A . 58 LYS HG3 1 1
12 19527 1 1 58 LYS HZ1 H -1.286 8.537 -16.485 1.00 . A A . 58 LYS HZ1 1 1
12 19528 1 1 58 LYS HZ2 H -2.831 8.880 -15.888 1.00 . A A . 58 LYS HZ2 1 1
12 19529 1 1 58 LYS HZ3 H -2.653 8.047 -17.352 1.00 . A A . 58 LYS HZ3 1 1
12 19530 1 1 58 LYS N N 1.519 8.934 -16.322 1.00 . A A . 58 LYS N 1 1
12 19531 1 1 58 LYS NZ N -2.256 8.798 -16.751 1.00 . A A . 58 LYS NZ 1 1
12 19532 1 1 58 LYS O O 2.934 7.774 -19.446 1.00 . A A . 58 LYS O 1 1
12 19533 1 1 59 LEU C C 5.118 5.846 -17.470 1.00 . A A . 59 LEU C 1 1
12 19534 1 1 59 LEU CA C 5.104 7.336 -17.803 1.00 . A A . 59 LEU CA 1 1
12 19535 1 1 59 LEU CB C 6.290 8.035 -17.131 1.00 . A A . 59 LEU CB 1 1
12 19536 1 1 59 LEU CD1 C 5.910 10.450 -16.539 1.00 . A A . 59 LEU CD1 1 1
12 19537 1 1 59 LEU CD2 C 7.979 9.803 -17.774 1.00 . A A . 59 LEU CD2 1 1
12 19538 1 1 59 LEU CG C 6.501 9.495 -17.563 1.00 . A A . 59 LEU CG 1 1
12 19539 1 1 59 LEU H H 3.741 8.253 -16.465 1.00 . A A . 59 LEU H 1 1
12 19540 1 1 59 LEU HA H 5.195 7.451 -18.873 1.00 . A A . 59 LEU HA 1 1
12 19541 1 1 59 LEU HB2 H 6.136 8.008 -16.061 1.00 . A A . 59 LEU HB2 1 1
12 19542 1 1 59 LEU HB3 H 7.186 7.476 -17.362 1.00 . A A . 59 LEU HB3 1 1
12 19543 1 1 59 LEU HD11 H 4.855 10.253 -16.429 1.00 . A A . 59 LEU HD11 1 1
12 19544 1 1 59 LEU HD12 H 6.405 10.308 -15.590 1.00 . A A . 59 LEU HD12 1 1
12 19545 1 1 59 LEU HD13 H 6.055 11.467 -16.873 1.00 . A A . 59 LEU HD13 1 1
12 19546 1 1 59 LEU HD21 H 8.417 9.055 -18.416 1.00 . A A . 59 LEU HD21 1 1
12 19547 1 1 59 LEU HD22 H 8.079 10.776 -18.233 1.00 . A A . 59 LEU HD22 1 1
12 19548 1 1 59 LEU HD23 H 8.485 9.803 -16.820 1.00 . A A . 59 LEU HD23 1 1
12 19549 1 1 59 LEU HG H 5.990 9.658 -18.501 1.00 . A A . 59 LEU HG 1 1
12 19550 1 1 59 LEU N N 3.844 7.957 -17.395 1.00 . A A . 59 LEU N 1 1
12 19551 1 1 59 LEU O O 5.318 5.007 -18.348 1.00 . A A . 59 LEU O 1 1
12 19552 1 1 60 LEU C C 3.496 3.548 -15.767 1.00 . A A . 60 LEU C 1 1
12 19553 1 1 60 LEU CA C 4.907 4.132 -15.752 1.00 . A A . 60 LEU CA 1 1
12 19554 1 1 60 LEU CB C 5.500 4.027 -14.344 1.00 . A A . 60 LEU CB 1 1
12 19555 1 1 60 LEU CD1 C 7.256 5.495 -13.253 1.00 . A A . 60 LEU CD1 1 1
12 19556 1 1 60 LEU CD2 C 7.833 3.147 -13.879 1.00 . A A . 60 LEU CD2 1 1
12 19557 1 1 60 LEU CG C 7.003 4.372 -14.252 1.00 . A A . 60 LEU CG 1 1
12 19558 1 1 60 LEU H H 4.763 6.236 -15.541 1.00 . A A . 60 LEU H 1 1
12 19559 1 1 60 LEU HA H 5.525 3.566 -16.433 1.00 . A A . 60 LEU HA 1 1
12 19560 1 1 60 LEU HB2 H 4.943 4.696 -13.697 1.00 . A A . 60 LEU HB2 1 1
12 19561 1 1 60 LEU HB3 H 5.353 3.015 -13.992 1.00 . A A . 60 LEU HB3 1 1
12 19562 1 1 60 LEU HD11 H 6.647 6.349 -13.507 1.00 . A A . 60 LEU HD11 1 1
12 19563 1 1 60 LEU HD12 H 7.005 5.155 -12.259 1.00 . A A . 60 LEU HD12 1 1
12 19564 1 1 60 LEU HD13 H 8.300 5.774 -13.283 1.00 . A A . 60 LEU HD13 1 1
12 19565 1 1 60 LEU HD21 H 7.441 2.277 -14.383 1.00 . A A . 60 LEU HD21 1 1
12 19566 1 1 60 LEU HD22 H 8.860 3.304 -14.176 1.00 . A A . 60 LEU HD22 1 1
12 19567 1 1 60 LEU HD23 H 7.788 2.995 -12.811 1.00 . A A . 60 LEU HD23 1 1
12 19568 1 1 60 LEU HG H 7.338 4.715 -15.221 1.00 . A A . 60 LEU HG 1 1
12 19569 1 1 60 LEU N N 4.911 5.523 -16.198 1.00 . A A . 60 LEU N 1 1
12 19570 1 1 60 LEU O O 2.520 4.251 -15.503 1.00 . A A . 60 LEU O 1 1
12 19571 1 1 61 GLN C C 2.017 0.532 -14.980 1.00 . A A . 61 GLN C 1 1
12 19572 1 1 61 GLN CA C 2.111 1.564 -16.112 1.00 . A A . 61 GLN CA 1 1
12 19573 1 1 61 GLN CB C 1.927 0.870 -17.464 1.00 . A A . 61 GLN CB 1 1
12 19574 1 1 61 GLN CD C 1.717 1.142 -19.967 1.00 . A A . 61 GLN CD 1 1
12 19575 1 1 61 GLN CG C 2.085 1.803 -18.652 1.00 . A A . 61 GLN CG 1 1
12 19576 1 1 61 GLN H H 4.218 1.751 -16.266 1.00 . A A . 61 GLN H 1 1
12 19577 1 1 61 GLN HA H 1.332 2.300 -15.983 1.00 . A A . 61 GLN HA 1 1
12 19578 1 1 61 GLN HB2 H 2.659 0.080 -17.554 1.00 . A A . 61 GLN HB2 1 1
12 19579 1 1 61 GLN HB3 H 0.939 0.437 -17.502 1.00 . A A . 61 GLN HB3 1 1
12 19580 1 1 61 GLN HE21 H 3.213 -0.153 -19.763 1.00 . A A . 61 GLN HE21 1 1
12 19581 1 1 61 GLN HE22 H 2.257 -0.330 -21.191 1.00 . A A . 61 GLN HE22 1 1
12 19582 1 1 61 GLN HG2 H 1.446 2.660 -18.508 1.00 . A A . 61 GLN HG2 1 1
12 19583 1 1 61 GLN HG3 H 3.114 2.127 -18.705 1.00 . A A . 61 GLN HG3 1 1
12 19584 1 1 61 GLN N N 3.399 2.255 -16.070 1.00 . A A . 61 GLN N 1 1
12 19585 1 1 61 GLN NE2 N 2.473 0.116 -20.345 1.00 . A A . 61 GLN NE2 1 1
12 19586 1 1 61 GLN O O 3.005 -0.137 -14.678 1.00 . A A . 61 GLN O 1 1
12 19587 1 1 61 GLN OE1 O 0.767 1.547 -20.634 1.00 . A A . 61 GLN OE1 1 1
12 19588 1 1 62 PRO C C 1.031 -2.009 -13.664 1.00 . A A . 62 PRO C 1 1
12 19589 1 1 62 PRO CA C 0.683 -0.587 -13.233 1.00 . A A . 62 PRO CA 1 1
12 19590 1 1 62 PRO CB C -0.801 -0.490 -12.855 1.00 . A A . 62 PRO CB 1 1
12 19591 1 1 62 PRO CD C -0.418 1.116 -14.587 1.00 . A A . 62 PRO CD 1 1
12 19592 1 1 62 PRO CG C -1.243 0.840 -13.361 1.00 . A A . 62 PRO CG 1 1
12 19593 1 1 62 PRO HA H 1.291 -0.317 -12.383 1.00 . A A . 62 PRO HA 1 1
12 19594 1 1 62 PRO HB2 H -1.350 -1.295 -13.323 1.00 . A A . 62 PRO HB2 1 1
12 19595 1 1 62 PRO HB3 H -0.904 -0.556 -11.782 1.00 . A A . 62 PRO HB3 1 1
12 19596 1 1 62 PRO HD2 H -0.915 0.736 -15.467 1.00 . A A . 62 PRO HD2 1 1
12 19597 1 1 62 PRO HD3 H -0.232 2.175 -14.685 1.00 . A A . 62 PRO HD3 1 1
12 19598 1 1 62 PRO HG2 H -2.293 0.805 -13.613 1.00 . A A . 62 PRO HG2 1 1
12 19599 1 1 62 PRO HG3 H -1.064 1.596 -12.609 1.00 . A A . 62 PRO HG3 1 1
12 19600 1 1 62 PRO N N 0.839 0.379 -14.327 1.00 . A A . 62 PRO N 1 1
12 19601 1 1 62 PRO O O 0.489 -2.525 -14.641 1.00 . A A . 62 PRO O 1 1
12 19602 1 1 63 GLY C C 3.570 -4.064 -14.139 1.00 . A A . 63 GLY C 1 1
12 19603 1 1 63 GLY CA C 2.349 -3.994 -13.232 1.00 . A A . 63 GLY CA 1 1
12 19604 1 1 63 GLY H H 2.333 -2.173 -12.154 1.00 . A A . 63 GLY H 1 1
12 19605 1 1 63 GLY HA2 H 2.576 -4.506 -12.308 1.00 . A A . 63 GLY HA2 1 1
12 19606 1 1 63 GLY HA3 H 1.528 -4.502 -13.716 1.00 . A A . 63 GLY HA3 1 1
12 19607 1 1 63 GLY N N 1.940 -2.636 -12.922 1.00 . A A . 63 GLY N 1 1
12 19608 1 1 63 GLY O O 3.816 -5.094 -14.766 1.00 . A A . 63 GLY O 1 1
12 19609 1 1 64 ASP C C 6.762 -3.340 -14.210 1.00 . A A . 64 ASP C 1 1
12 19610 1 1 64 ASP CA C 5.541 -2.953 -15.039 1.00 . A A . 64 ASP CA 1 1
12 19611 1 1 64 ASP CB C 5.738 -1.565 -15.657 1.00 . A A . 64 ASP CB 1 1
12 19612 1 1 64 ASP CG C 4.836 -1.318 -16.858 1.00 . A A . 64 ASP CG 1 1
12 19613 1 1 64 ASP H H 4.110 -2.187 -13.681 1.00 . A A . 64 ASP H 1 1
12 19614 1 1 64 ASP HA H 5.414 -3.679 -15.829 1.00 . A A . 64 ASP HA 1 1
12 19615 1 1 64 ASP HB2 H 5.523 -0.815 -14.912 1.00 . A A . 64 ASP HB2 1 1
12 19616 1 1 64 ASP HB3 H 6.765 -1.465 -15.976 1.00 . A A . 64 ASP HB3 1 1
12 19617 1 1 64 ASP N N 4.343 -2.979 -14.207 1.00 . A A . 64 ASP N 1 1
12 19618 1 1 64 ASP O O 6.758 -3.196 -12.989 1.00 . A A . 64 ASP O 1 1
12 19619 1 1 64 ASP OD1 O 3.970 -2.173 -17.146 1.00 . A A . 64 ASP OD1 1 1
12 19620 1 1 64 ASP OD2 O 4.998 -0.265 -17.509 1.00 . A A . 64 ASP OD2 1 1
12 19621 1 1 65 LYS C C 10.114 -3.219 -14.283 1.00 . A A . 65 LYS C 1 1
12 19622 1 1 65 LYS CA C 9.009 -4.271 -14.184 1.00 . A A . 65 LYS CA 1 1
12 19623 1 1 65 LYS CB C 9.494 -5.594 -14.775 1.00 . A A . 65 LYS CB 1 1
12 19624 1 1 65 LYS CD C 11.102 -7.520 -14.666 1.00 . A A . 65 LYS CD 1 1
12 19625 1 1 65 LYS CE C 12.472 -7.966 -14.180 1.00 . A A . 65 LYS CE 1 1
12 19626 1 1 65 LYS CG C 10.699 -6.184 -14.061 1.00 . A A . 65 LYS CG 1 1
12 19627 1 1 65 LYS H H 7.736 -3.948 -15.845 1.00 . A A . 65 LYS H 1 1
12 19628 1 1 65 LYS HA H 8.766 -4.423 -13.144 1.00 . A A . 65 LYS HA 1 1
12 19629 1 1 65 LYS HB2 H 8.688 -6.313 -14.725 1.00 . A A . 65 LYS HB2 1 1
12 19630 1 1 65 LYS HB3 H 9.756 -5.435 -15.807 1.00 . A A . 65 LYS HB3 1 1
12 19631 1 1 65 LYS HD2 H 10.373 -8.265 -14.384 1.00 . A A . 65 LYS HD2 1 1
12 19632 1 1 65 LYS HD3 H 11.124 -7.425 -15.741 1.00 . A A . 65 LYS HD3 1 1
12 19633 1 1 65 LYS HE2 H 12.642 -8.981 -14.503 1.00 . A A . 65 LYS HE2 1 1
12 19634 1 1 65 LYS HE3 H 13.222 -7.320 -14.611 1.00 . A A . 65 LYS HE3 1 1
12 19635 1 1 65 LYS HG2 H 11.527 -5.496 -14.145 1.00 . A A . 65 LYS HG2 1 1
12 19636 1 1 65 LYS HG3 H 10.452 -6.328 -13.020 1.00 . A A . 65 LYS HG3 1 1
12 19637 1 1 65 LYS HZ1 H 11.757 -8.371 -12.263 1.00 . A A . 65 LYS HZ1 1 1
12 19638 1 1 65 LYS HZ2 H 13.443 -8.396 -12.385 1.00 . A A . 65 LYS HZ2 1 1
12 19639 1 1 65 LYS HZ3 H 12.616 -6.919 -12.381 1.00 . A A . 65 LYS HZ3 1 1
12 19640 1 1 65 LYS N N 7.794 -3.846 -14.873 1.00 . A A . 65 LYS N 1 1
12 19641 1 1 65 LYS NZ N 12.580 -7.909 -12.698 1.00 . A A . 65 LYS NZ 1 1
12 19642 1 1 65 LYS O O 10.488 -2.796 -15.376 1.00 . A A . 65 LYS O 1 1
12 19643 1 1 66 ILE C C 13.069 -2.519 -13.133 1.00 . A A . 66 ILE C 1 1
12 19644 1 1 66 ILE CA C 11.712 -1.821 -13.076 1.00 . A A . 66 ILE CA 1 1
12 19645 1 1 66 ILE CB C 11.619 -0.962 -11.795 1.00 . A A . 66 ILE CB 1 1
12 19646 1 1 66 ILE CD1 C 9.978 0.316 -10.328 1.00 . A A . 66 ILE CD1 1 1
12 19647 1 1 66 ILE CG1 C 10.204 -0.402 -11.640 1.00 . A A . 66 ILE CG1 1 1
12 19648 1 1 66 ILE CG2 C 12.640 0.166 -11.831 1.00 . A A . 66 ILE CG2 1 1
12 19649 1 1 66 ILE H H 10.304 -3.195 -12.291 1.00 . A A . 66 ILE H 1 1
12 19650 1 1 66 ILE HA H 11.611 -1.172 -13.935 1.00 . A A . 66 ILE HA 1 1
12 19651 1 1 66 ILE HB H 11.843 -1.595 -10.946 1.00 . A A . 66 ILE HB 1 1
12 19652 1 1 66 ILE HD11 H 10.930 0.509 -9.854 1.00 . A A . 66 ILE HD11 1 1
12 19653 1 1 66 ILE HD12 H 9.473 1.253 -10.512 1.00 . A A . 66 ILE HD12 1 1
12 19654 1 1 66 ILE HD13 H 9.371 -0.299 -9.680 1.00 . A A . 66 ILE HD13 1 1
12 19655 1 1 66 ILE HG12 H 10.013 0.300 -12.438 1.00 . A A . 66 ILE HG12 1 1
12 19656 1 1 66 ILE HG13 H 9.493 -1.212 -11.703 1.00 . A A . 66 ILE HG13 1 1
12 19657 1 1 66 ILE HG21 H 12.525 0.728 -12.746 1.00 . A A . 66 ILE HG21 1 1
12 19658 1 1 66 ILE HG22 H 12.481 0.822 -10.986 1.00 . A A . 66 ILE HG22 1 1
12 19659 1 1 66 ILE HG23 H 13.636 -0.246 -11.782 1.00 . A A . 66 ILE HG23 1 1
12 19660 1 1 66 ILE N N 10.639 -2.811 -13.129 1.00 . A A . 66 ILE N 1 1
12 19661 1 1 66 ILE O O 13.375 -3.360 -12.291 1.00 . A A . 66 ILE O 1 1
12 19662 1 1 67 ILE C C 16.322 -1.999 -13.730 1.00 . A A . 67 ILE C 1 1
12 19663 1 1 67 ILE CA C 15.177 -2.822 -14.326 1.00 . A A . 67 ILE CA 1 1
12 19664 1 1 67 ILE CB C 15.485 -3.073 -15.820 1.00 . A A . 67 ILE CB 1 1
12 19665 1 1 67 ILE CD1 C 13.792 -4.974 -15.938 1.00 . A A . 67 ILE CD1 1 1
12 19666 1 1 67 ILE CG1 C 14.273 -3.674 -16.543 1.00 . A A . 67 ILE CG1 1 1
12 19667 1 1 67 ILE CG2 C 16.688 -3.992 -15.962 1.00 . A A . 67 ILE CG2 1 1
12 19668 1 1 67 ILE H H 13.565 -1.530 -14.804 1.00 . A A . 67 ILE H 1 1
12 19669 1 1 67 ILE HA H 15.147 -3.782 -13.828 1.00 . A A . 67 ILE HA 1 1
12 19670 1 1 67 ILE HB H 15.733 -2.127 -16.274 1.00 . A A . 67 ILE HB 1 1
12 19671 1 1 67 ILE HD11 H 14.618 -5.666 -15.869 1.00 . A A . 67 ILE HD11 1 1
12 19672 1 1 67 ILE HD12 H 13.397 -4.784 -14.951 1.00 . A A . 67 ILE HD12 1 1
12 19673 1 1 67 ILE HD13 H 13.018 -5.398 -16.561 1.00 . A A . 67 ILE HD13 1 1
12 19674 1 1 67 ILE HG12 H 13.456 -2.971 -16.512 1.00 . A A . 67 ILE HG12 1 1
12 19675 1 1 67 ILE HG13 H 14.538 -3.867 -17.575 1.00 . A A . 67 ILE HG13 1 1
12 19676 1 1 67 ILE HG21 H 17.538 -3.551 -15.461 1.00 . A A . 67 ILE HG21 1 1
12 19677 1 1 67 ILE HG22 H 16.465 -4.950 -15.518 1.00 . A A . 67 ILE HG22 1 1
12 19678 1 1 67 ILE HG23 H 16.917 -4.125 -17.009 1.00 . A A . 67 ILE HG23 1 1
12 19679 1 1 67 ILE N N 13.869 -2.192 -14.148 1.00 . A A . 67 ILE N 1 1
12 19680 1 1 67 ILE O O 17.247 -2.559 -13.140 1.00 . A A . 67 ILE O 1 1
12 19681 1 1 68 GLN C C 16.855 1.575 -13.030 1.00 . A A . 68 GLN C 1 1
12 19682 1 1 68 GLN CA C 17.359 0.181 -13.409 1.00 . A A . 68 GLN CA 1 1
12 19683 1 1 68 GLN CB C 18.450 0.291 -14.477 1.00 . A A . 68 GLN CB 1 1
12 19684 1 1 68 GLN CD C 19.783 2.434 -14.460 1.00 . A A . 68 GLN CD 1 1
12 19685 1 1 68 GLN CG C 19.712 0.991 -14.002 1.00 . A A . 68 GLN CG 1 1
12 19686 1 1 68 GLN H H 15.541 -0.279 -14.408 1.00 . A A . 68 GLN H 1 1
12 19687 1 1 68 GLN HA H 17.778 -0.287 -12.533 1.00 . A A . 68 GLN HA 1 1
12 19688 1 1 68 GLN HB2 H 18.717 -0.703 -14.802 1.00 . A A . 68 GLN HB2 1 1
12 19689 1 1 68 GLN HB3 H 18.055 0.839 -15.321 1.00 . A A . 68 GLN HB3 1 1
12 19690 1 1 68 GLN HE21 H 20.551 1.868 -16.205 1.00 . A A . 68 GLN HE21 1 1
12 19691 1 1 68 GLN HE22 H 20.338 3.570 -15.994 1.00 . A A . 68 GLN HE22 1 1
12 19692 1 1 68 GLN HG2 H 19.736 0.969 -12.924 1.00 . A A . 68 GLN HG2 1 1
12 19693 1 1 68 GLN HG3 H 20.569 0.461 -14.392 1.00 . A A . 68 GLN HG3 1 1
12 19694 1 1 68 GLN N N 16.284 -0.679 -13.910 1.00 . A A . 68 GLN N 1 1
12 19695 1 1 68 GLN NE2 N 20.277 2.645 -15.675 1.00 . A A . 68 GLN NE2 1 1
12 19696 1 1 68 GLN O O 15.850 2.052 -13.558 1.00 . A A . 68 GLN O 1 1
12 19697 1 1 68 GLN OE1 O 19.393 3.348 -13.734 1.00 . A A . 68 GLN OE1 1 1
12 19698 1 1 69 ALA C C 18.431 4.436 -11.386 1.00 . A A . 69 ALA C 1 1
12 19699 1 1 69 ALA CA C 17.199 3.561 -11.643 1.00 . A A . 69 ALA CA 1 1
12 19700 1 1 69 ALA CB C 16.359 3.462 -10.377 1.00 . A A . 69 ALA CB 1 1
12 19701 1 1 69 ALA H H 18.356 1.788 -11.718 1.00 . A A . 69 ALA H 1 1
12 19702 1 1 69 ALA HA H 16.595 4.021 -12.409 1.00 . A A . 69 ALA HA 1 1
12 19703 1 1 69 ALA HB1 H 15.572 2.737 -10.522 1.00 . A A . 69 ALA HB1 1 1
12 19704 1 1 69 ALA HB2 H 16.985 3.155 -9.553 1.00 . A A . 69 ALA HB2 1 1
12 19705 1 1 69 ALA HB3 H 15.924 4.427 -10.159 1.00 . A A . 69 ALA HB3 1 1
12 19706 1 1 69 ALA N N 17.568 2.223 -12.103 1.00 . A A . 69 ALA N 1 1
12 19707 1 1 69 ALA O O 19.297 4.088 -10.583 1.00 . A A . 69 ALA O 1 1
12 19708 1 1 70 ASN C C 20.976 5.925 -11.838 1.00 . A A . 70 ASN C 1 1
12 19709 1 1 70 ASN CA C 19.580 6.569 -11.916 1.00 . A A . 70 ASN CA 1 1
12 19710 1 1 70 ASN CB C 19.331 7.431 -10.675 1.00 . A A . 70 ASN CB 1 1
12 19711 1 1 70 ASN CG C 18.452 8.633 -10.974 1.00 . A A . 70 ASN CG 1 1
12 19712 1 1 70 ASN H H 17.742 5.809 -12.668 1.00 . A A . 70 ASN H 1 1
12 19713 1 1 70 ASN HA H 19.554 7.213 -12.783 1.00 . A A . 70 ASN HA 1 1
12 19714 1 1 70 ASN HB2 H 18.843 6.832 -9.922 1.00 . A A . 70 ASN HB2 1 1
12 19715 1 1 70 ASN HB3 H 20.277 7.785 -10.290 1.00 . A A . 70 ASN HB3 1 1
12 19716 1 1 70 ASN HD21 H 18.622 9.256 -9.093 1.00 . A A . 70 ASN HD21 1 1
12 19717 1 1 70 ASN HD22 H 17.656 10.246 -10.128 1.00 . A A . 70 ASN HD22 1 1
12 19718 1 1 70 ASN N N 18.482 5.591 -12.062 1.00 . A A . 70 ASN N 1 1
12 19719 1 1 70 ASN ND2 N 18.220 9.462 -9.962 1.00 . A A . 70 ASN ND2 1 1
12 19720 1 1 70 ASN O O 21.848 6.395 -11.102 1.00 . A A . 70 ASN O 1 1
12 19721 1 1 70 ASN OD1 O 17.988 8.815 -12.099 1.00 . A A . 70 ASN OD1 1 1
12 19722 1 1 71 GLY C C 22.545 2.980 -11.707 1.00 . A A . 71 GLY C 1 1
12 19723 1 1 71 GLY CA C 22.476 4.193 -12.628 1.00 . A A . 71 GLY CA 1 1
12 19724 1 1 71 GLY H H 20.463 4.542 -13.189 1.00 . A A . 71 GLY H 1 1
12 19725 1 1 71 GLY HA2 H 22.683 3.869 -13.637 1.00 . A A . 71 GLY HA2 1 1
12 19726 1 1 71 GLY HA3 H 23.237 4.898 -12.330 1.00 . A A . 71 GLY HA3 1 1
12 19727 1 1 71 GLY N N 21.184 4.865 -12.613 1.00 . A A . 71 GLY N 1 1
12 19728 1 1 71 GLY O O 23.446 2.154 -11.847 1.00 . A A . 71 GLY O 1 1
12 19729 1 1 72 TYR C C 20.746 0.595 -10.393 1.00 . A A . 72 TYR C 1 1
12 19730 1 1 72 TYR CA C 21.594 1.735 -9.841 1.00 . A A . 72 TYR CA 1 1
12 19731 1 1 72 TYR CB C 21.060 2.173 -8.478 1.00 . A A . 72 TYR CB 1 1
12 19732 1 1 72 TYR CD1 C 22.949 2.256 -6.803 1.00 . A A . 72 TYR CD1 1 1
12 19733 1 1 72 TYR CD2 C 22.141 4.316 -7.692 1.00 . A A . 72 TYR CD2 1 1
12 19734 1 1 72 TYR CE1 C 23.871 2.943 -6.038 1.00 . A A . 72 TYR CE1 1 1
12 19735 1 1 72 TYR CE2 C 23.062 5.010 -6.930 1.00 . A A . 72 TYR CE2 1 1
12 19736 1 1 72 TYR CG C 22.069 2.929 -7.642 1.00 . A A . 72 TYR CG 1 1
12 19737 1 1 72 TYR CZ C 23.924 4.320 -6.105 1.00 . A A . 72 TYR CZ 1 1
12 19738 1 1 72 TYR H H 20.908 3.548 -10.694 1.00 . A A . 72 TYR H 1 1
12 19739 1 1 72 TYR HA H 22.614 1.389 -9.727 1.00 . A A . 72 TYR HA 1 1
12 19740 1 1 72 TYR HB2 H 20.203 2.815 -8.624 1.00 . A A . 72 TYR HB2 1 1
12 19741 1 1 72 TYR HB3 H 20.757 1.299 -7.922 1.00 . A A . 72 TYR HB3 1 1
12 19742 1 1 72 TYR HD1 H 22.905 1.178 -6.753 1.00 . A A . 72 TYR HD1 1 1
12 19743 1 1 72 TYR HD2 H 21.465 4.854 -8.339 1.00 . A A . 72 TYR HD2 1 1
12 19744 1 1 72 TYR HE1 H 24.547 2.403 -5.392 1.00 . A A . 72 TYR HE1 1 1
12 19745 1 1 72 TYR HE2 H 23.103 6.088 -6.983 1.00 . A A . 72 TYR HE2 1 1
12 19746 1 1 72 TYR HH H 24.564 5.005 -4.426 1.00 . A A . 72 TYR HH 1 1
12 19747 1 1 72 TYR N N 21.604 2.864 -10.766 1.00 . A A . 72 TYR N 1 1
12 19748 1 1 72 TYR O O 19.562 0.775 -10.678 1.00 . A A . 72 TYR O 1 1
12 19749 1 1 72 TYR OH O 24.843 5.007 -5.345 1.00 . A A . 72 TYR OH 1 1
12 19750 1 1 73 SER C C 19.652 -2.279 -10.031 1.00 . A A . 73 SER C 1 1
12 19751 1 1 73 SER CA C 20.650 -1.744 -11.057 1.00 . A A . 73 SER CA 1 1
12 19752 1 1 73 SER CB C 21.649 -2.840 -11.431 1.00 . A A . 73 SER CB 1 1
12 19753 1 1 73 SER H H 22.300 -0.658 -10.294 1.00 . A A . 73 SER H 1 1
12 19754 1 1 73 SER HA H 20.112 -1.442 -11.942 1.00 . A A . 73 SER HA 1 1
12 19755 1 1 73 SER HB2 H 22.059 -3.272 -10.530 1.00 . A A . 73 SER HB2 1 1
12 19756 1 1 73 SER HB3 H 21.143 -3.608 -11.998 1.00 . A A . 73 SER HB3 1 1
12 19757 1 1 73 SER HG H 23.326 -3.026 -12.426 1.00 . A A . 73 SER HG 1 1
12 19758 1 1 73 SER N N 21.355 -0.575 -10.540 1.00 . A A . 73 SER N 1 1
12 19759 1 1 73 SER O O 19.991 -2.465 -8.863 1.00 . A A . 73 SER O 1 1
12 19760 1 1 73 SER OG O 22.710 -2.319 -12.212 1.00 . A A . 73 SER OG 1 1
12 19761 1 1 74 PHE C C 17.077 -4.523 -9.848 1.00 . A A . 74 PHE C 1 1
12 19762 1 1 74 PHE CA C 17.374 -3.035 -9.598 1.00 . A A . 74 PHE CA 1 1
12 19763 1 1 74 PHE CB C 16.091 -2.224 -9.789 1.00 . A A . 74 PHE CB 1 1
12 19764 1 1 74 PHE CD1 C 17.080 -0.096 -8.898 1.00 . A A . 74 PHE CD1 1 1
12 19765 1 1 74 PHE CD2 C 14.897 -0.724 -8.170 1.00 . A A . 74 PHE CD2 1 1
12 19766 1 1 74 PHE CE1 C 17.018 1.041 -8.114 1.00 . A A . 74 PHE CE1 1 1
12 19767 1 1 74 PHE CE2 C 14.829 0.411 -7.385 1.00 . A A . 74 PHE CE2 1 1
12 19768 1 1 74 PHE CG C 16.022 -0.989 -8.935 1.00 . A A . 74 PHE CG 1 1
12 19769 1 1 74 PHE CZ C 15.891 1.293 -7.356 1.00 . A A . 74 PHE CZ 1 1
12 19770 1 1 74 PHE H H 18.214 -2.353 -11.419 1.00 . A A . 74 PHE H 1 1
12 19771 1 1 74 PHE HA H 17.710 -2.916 -8.578 1.00 . A A . 74 PHE HA 1 1
12 19772 1 1 74 PHE HB2 H 16.019 -1.916 -10.821 1.00 . A A . 74 PHE HB2 1 1
12 19773 1 1 74 PHE HB3 H 15.240 -2.845 -9.545 1.00 . A A . 74 PHE HB3 1 1
12 19774 1 1 74 PHE HD1 H 17.962 -0.293 -9.491 1.00 . A A . 74 PHE HD1 1 1
12 19775 1 1 74 PHE HD2 H 14.068 -1.414 -8.191 1.00 . A A . 74 PHE HD2 1 1
12 19776 1 1 74 PHE HE1 H 17.849 1.730 -8.093 1.00 . A A . 74 PHE HE1 1 1
12 19777 1 1 74 PHE HE2 H 13.948 0.607 -6.793 1.00 . A A . 74 PHE HE2 1 1
12 19778 1 1 74 PHE HZ H 15.840 2.181 -6.743 1.00 . A A . 74 PHE HZ 1 1
12 19779 1 1 74 PHE N N 18.423 -2.524 -10.477 1.00 . A A . 74 PHE N 1 1
12 19780 1 1 74 PHE O O 16.054 -5.032 -9.388 1.00 . A A . 74 PHE O 1 1
12 19781 1 1 75 ILE C C 18.417 -7.521 -9.800 1.00 . A A . 75 ILE C 1 1
12 19782 1 1 75 ILE CA C 17.747 -6.642 -10.857 1.00 . A A . 75 ILE CA 1 1
12 19783 1 1 75 ILE CB C 18.263 -7.015 -12.269 1.00 . A A . 75 ILE CB 1 1
12 19784 1 1 75 ILE CD1 C 16.439 -8.651 -12.951 1.00 . A A . 75 ILE CD1 1 1
12 19785 1 1 75 ILE CG1 C 17.901 -8.461 -12.610 1.00 . A A . 75 ILE CG1 1 1
12 19786 1 1 75 ILE CG2 C 19.768 -6.798 -12.379 1.00 . A A . 75 ILE CG2 1 1
12 19787 1 1 75 ILE H H 18.759 -4.787 -10.921 1.00 . A A . 75 ILE H 1 1
12 19788 1 1 75 ILE HA H 16.681 -6.825 -10.830 1.00 . A A . 75 ILE HA 1 1
12 19789 1 1 75 ILE HB H 17.783 -6.359 -12.982 1.00 . A A . 75 ILE HB 1 1
12 19790 1 1 75 ILE HD11 H 16.183 -8.033 -13.799 1.00 . A A . 75 ILE HD11 1 1
12 19791 1 1 75 ILE HD12 H 16.257 -9.688 -13.194 1.00 . A A . 75 ILE HD12 1 1
12 19792 1 1 75 ILE HD13 H 15.833 -8.369 -12.104 1.00 . A A . 75 ILE HD13 1 1
12 19793 1 1 75 ILE HG12 H 18.484 -8.781 -13.462 1.00 . A A . 75 ILE HG12 1 1
12 19794 1 1 75 ILE HG13 H 18.132 -9.092 -11.765 1.00 . A A . 75 ILE HG13 1 1
12 19795 1 1 75 ILE HG21 H 20.002 -5.765 -12.163 1.00 . A A . 75 ILE HG21 1 1
12 19796 1 1 75 ILE HG22 H 20.278 -7.437 -11.675 1.00 . A A . 75 ILE HG22 1 1
12 19797 1 1 75 ILE HG23 H 20.094 -7.037 -13.382 1.00 . A A . 75 ILE HG23 1 1
12 19798 1 1 75 ILE N N 17.957 -5.224 -10.572 1.00 . A A . 75 ILE N 1 1
12 19799 1 1 75 ILE O O 19.608 -7.380 -9.520 1.00 . A A . 75 ILE O 1 1
12 19800 1 1 76 ASN C C 18.643 -8.521 -6.959 1.00 . A A . 76 ASN C 1 1
12 19801 1 1 76 ASN CA C 18.142 -9.316 -8.164 1.00 . A A . 76 ASN CA 1 1
12 19802 1 1 76 ASN CB C 19.258 -10.208 -8.719 1.00 . A A . 76 ASN CB 1 1
12 19803 1 1 76 ASN CG C 18.739 -11.241 -9.703 1.00 . A A . 76 ASN CG 1 1
12 19804 1 1 76 ASN H H 16.693 -8.478 -9.462 1.00 . A A . 76 ASN H 1 1
12 19805 1 1 76 ASN HA H 17.321 -9.943 -7.845 1.00 . A A . 76 ASN HA 1 1
12 19806 1 1 76 ASN HB2 H 19.987 -9.592 -9.225 1.00 . A A . 76 ASN HB2 1 1
12 19807 1 1 76 ASN HB3 H 19.735 -10.728 -7.900 1.00 . A A . 76 ASN HB3 1 1
12 19808 1 1 76 ASN HD21 H 19.687 -10.333 -11.197 1.00 . A A . 76 ASN HD21 1 1
12 19809 1 1 76 ASN HD22 H 18.788 -11.744 -11.627 1.00 . A A . 76 ASN HD22 1 1
12 19810 1 1 76 ASN N N 17.636 -8.421 -9.204 1.00 . A A . 76 ASN N 1 1
12 19811 1 1 76 ASN ND2 N 19.109 -11.090 -10.970 1.00 . A A . 76 ASN ND2 1 1
12 19812 1 1 76 ASN O O 19.845 -8.449 -6.698 1.00 . A A . 76 ASN O 1 1
12 19813 1 1 76 ASN OD1 O 18.016 -12.165 -9.329 1.00 . A A . 76 ASN OD1 1 1
12 19814 1 1 77 ILE C C 16.941 -7.211 -4.008 1.00 . A A . 77 ILE C 1 1
12 19815 1 1 77 ILE CA C 18.047 -7.136 -5.051 1.00 . A A . 77 ILE CA 1 1
12 19816 1 1 77 ILE CB C 18.297 -5.657 -5.411 1.00 . A A . 77 ILE CB 1 1
12 19817 1 1 77 ILE CD1 C 16.921 -3.573 -5.900 1.00 . A A . 77 ILE CD1 1 1
12 19818 1 1 77 ILE CG1 C 17.077 -5.063 -6.118 1.00 . A A . 77 ILE CG1 1 1
12 19819 1 1 77 ILE CG2 C 19.535 -5.523 -6.283 1.00 . A A . 77 ILE CG2 1 1
12 19820 1 1 77 ILE H H 16.768 -8.020 -6.485 1.00 . A A . 77 ILE H 1 1
12 19821 1 1 77 ILE HA H 18.955 -7.541 -4.629 1.00 . A A . 77 ILE HA 1 1
12 19822 1 1 77 ILE HB H 18.471 -5.112 -4.495 1.00 . A A . 77 ILE HB 1 1
12 19823 1 1 77 ILE HD11 H 17.855 -3.078 -6.124 1.00 . A A . 77 ILE HD11 1 1
12 19824 1 1 77 ILE HD12 H 16.148 -3.193 -6.549 1.00 . A A . 77 ILE HD12 1 1
12 19825 1 1 77 ILE HD13 H 16.653 -3.386 -4.872 1.00 . A A . 77 ILE HD13 1 1
12 19826 1 1 77 ILE HG12 H 17.166 -5.235 -7.181 1.00 . A A . 77 ILE HG12 1 1
12 19827 1 1 77 ILE HG13 H 16.184 -5.548 -5.752 1.00 . A A . 77 ILE HG13 1 1
12 19828 1 1 77 ILE HG21 H 20.386 -5.939 -5.764 1.00 . A A . 77 ILE HG21 1 1
12 19829 1 1 77 ILE HG22 H 19.382 -6.055 -7.209 1.00 . A A . 77 ILE HG22 1 1
12 19830 1 1 77 ILE HG23 H 19.717 -4.479 -6.492 1.00 . A A . 77 ILE HG23 1 1
12 19831 1 1 77 ILE N N 17.709 -7.925 -6.227 1.00 . A A . 77 ILE N 1 1
12 19832 1 1 77 ILE O O 15.817 -7.618 -4.303 1.00 . A A . 77 ILE O 1 1
12 19833 1 1 78 GLU C C 15.409 -5.591 -1.756 1.00 . A A . 78 GLU C 1 1
12 19834 1 1 78 GLU CA C 16.302 -6.825 -1.694 1.00 . A A . 78 GLU CA 1 1
12 19835 1 1 78 GLU CB C 17.022 -6.899 -0.345 1.00 . A A . 78 GLU CB 1 1
12 19836 1 1 78 GLU CD C 17.863 -8.668 1.253 1.00 . A A . 78 GLU CD 1 1
12 19837 1 1 78 GLU CG C 17.850 -8.163 -0.176 1.00 . A A . 78 GLU CG 1 1
12 19838 1 1 78 GLU H H 18.179 -6.495 -2.613 1.00 . A A . 78 GLU H 1 1
12 19839 1 1 78 GLU HA H 15.685 -7.704 -1.812 1.00 . A A . 78 GLU HA 1 1
12 19840 1 1 78 GLU HB2 H 17.678 -6.046 -0.251 1.00 . A A . 78 GLU HB2 1 1
12 19841 1 1 78 GLU HB3 H 16.287 -6.867 0.445 1.00 . A A . 78 GLU HB3 1 1
12 19842 1 1 78 GLU HG2 H 17.438 -8.934 -0.810 1.00 . A A . 78 GLU HG2 1 1
12 19843 1 1 78 GLU HG3 H 18.866 -7.955 -0.479 1.00 . A A . 78 GLU HG3 1 1
12 19844 1 1 78 GLU N N 17.268 -6.810 -2.785 1.00 . A A . 78 GLU N 1 1
12 19845 1 1 78 GLU O O 15.865 -4.499 -2.109 1.00 . A A . 78 GLU O 1 1
12 19846 1 1 78 GLU OE1 O 18.319 -7.921 2.144 1.00 . A A . 78 GLU OE1 1 1
12 19847 1 1 78 GLU OE2 O 17.418 -9.813 1.483 1.00 . A A . 78 GLU OE2 1 1
12 19848 1 1 79 HIS C C 13.649 -3.429 -0.683 1.00 . A A . 79 HIS C 1 1
12 19849 1 1 79 HIS CA C 13.153 -4.667 -1.442 1.00 . A A . 79 HIS CA 1 1
12 19850 1 1 79 HIS CB C 11.815 -5.126 -0.858 1.00 . A A . 79 HIS CB 1 1
12 19851 1 1 79 HIS CD2 C 10.379 -3.915 -2.647 1.00 . A A . 79 HIS CD2 1 1
12 19852 1 1 79 HIS CE1 C 8.713 -3.301 -1.364 1.00 . A A . 79 HIS CE1 1 1
12 19853 1 1 79 HIS CG C 10.644 -4.361 -1.396 1.00 . A A . 79 HIS CG 1 1
12 19854 1 1 79 HIS H H 13.829 -6.661 -1.148 1.00 . A A . 79 HIS H 1 1
12 19855 1 1 79 HIS HA H 12.997 -4.396 -2.477 1.00 . A A . 79 HIS HA 1 1
12 19856 1 1 79 HIS HB2 H 11.663 -6.171 -1.090 1.00 . A A . 79 HIS HB2 1 1
12 19857 1 1 79 HIS HB3 H 11.832 -4.998 0.213 1.00 . A A . 79 HIS HB3 1 1
12 19858 1 1 79 HIS HD1 H 9.478 -4.131 0.344 1.00 . A A . 79 HIS HD1 1 1
12 19859 1 1 79 HIS HD2 H 11.001 -4.051 -3.522 1.00 . A A . 79 HIS HD2 1 1
12 19860 1 1 79 HIS HE1 H 7.785 -2.867 -1.021 1.00 . A A . 79 HIS HE1 1 1
12 19861 1 1 79 HIS HE2 H 8.774 -2.751 -3.335 1.00 . A A . 79 HIS HE2 1 1
12 19862 1 1 79 HIS N N 14.128 -5.767 -1.416 1.00 . A A . 79 HIS N 1 1
12 19863 1 1 79 HIS ND1 N 9.581 -3.959 -0.615 1.00 . A A . 79 HIS ND1 1 1
12 19864 1 1 79 HIS NE2 N 9.174 -3.260 -2.600 1.00 . A A . 79 HIS NE2 1 1
12 19865 1 1 79 HIS O O 13.640 -2.323 -1.224 1.00 . A A . 79 HIS O 1 1
12 19866 1 1 80 GLY C C 15.677 -1.718 0.691 1.00 . A A . 80 GLY C 1 1
12 19867 1 1 80 GLY CA C 14.570 -2.512 1.378 1.00 . A A . 80 GLY CA 1 1
12 19868 1 1 80 GLY H H 14.048 -4.525 0.950 1.00 . A A . 80 GLY H 1 1
12 19869 1 1 80 GLY HA2 H 13.748 -1.843 1.594 1.00 . A A . 80 GLY HA2 1 1
12 19870 1 1 80 GLY HA3 H 14.953 -2.905 2.307 1.00 . A A . 80 GLY HA3 1 1
12 19871 1 1 80 GLY N N 14.075 -3.621 0.568 1.00 . A A . 80 GLY N 1 1
12 19872 1 1 80 GLY O O 15.840 -0.522 0.940 1.00 . A A . 80 GLY O 1 1
12 19873 1 1 81 GLN C C 16.924 -0.843 -2.013 1.00 . A A . 81 GLN C 1 1
12 19874 1 1 81 GLN CA C 17.500 -1.737 -0.920 1.00 . A A . 81 GLN CA 1 1
12 19875 1 1 81 GLN CB C 18.430 -2.783 -1.539 1.00 . A A . 81 GLN CB 1 1
12 19876 1 1 81 GLN CD C 20.624 -1.749 -0.841 1.00 . A A . 81 GLN CD 1 1
12 19877 1 1 81 GLN CG C 19.761 -2.214 -1.997 1.00 . A A . 81 GLN CG 1 1
12 19878 1 1 81 GLN H H 16.236 -3.332 -0.347 1.00 . A A . 81 GLN H 1 1
12 19879 1 1 81 GLN HA H 18.063 -1.127 -0.228 1.00 . A A . 81 GLN HA 1 1
12 19880 1 1 81 GLN HB2 H 18.623 -3.556 -0.809 1.00 . A A . 81 GLN HB2 1 1
12 19881 1 1 81 GLN HB3 H 17.938 -3.223 -2.394 1.00 . A A . 81 GLN HB3 1 1
12 19882 1 1 81 GLN HE21 H 21.406 -0.310 -1.969 1.00 . A A . 81 GLN HE21 1 1
12 19883 1 1 81 GLN HE22 H 21.989 -0.391 -0.345 1.00 . A A . 81 GLN HE22 1 1
12 19884 1 1 81 GLN HG2 H 20.297 -2.977 -2.541 1.00 . A A . 81 GLN HG2 1 1
12 19885 1 1 81 GLN HG3 H 19.573 -1.372 -2.648 1.00 . A A . 81 GLN HG3 1 1
12 19886 1 1 81 GLN N N 16.423 -2.385 -0.183 1.00 . A A . 81 GLN N 1 1
12 19887 1 1 81 GLN NE2 N 21.420 -0.712 -1.075 1.00 . A A . 81 GLN NE2 1 1
12 19888 1 1 81 GLN O O 17.430 0.248 -2.274 1.00 . A A . 81 GLN O 1 1
12 19889 1 1 81 GLN OE1 O 20.577 -2.315 0.252 1.00 . A A . 81 GLN OE1 1 1
12 19890 1 1 82 ALA C C 14.545 0.698 -3.191 1.00 . A A . 82 ALA C 1 1
12 19891 1 1 82 ALA CA C 15.200 -0.579 -3.716 1.00 . A A . 82 ALA CA 1 1
12 19892 1 1 82 ALA CB C 14.164 -1.457 -4.403 1.00 . A A . 82 ALA CB 1 1
12 19893 1 1 82 ALA H H 15.506 -2.203 -2.390 1.00 . A A . 82 ALA H 1 1
12 19894 1 1 82 ALA HA H 15.950 -0.314 -4.446 1.00 . A A . 82 ALA HA 1 1
12 19895 1 1 82 ALA HB1 H 13.438 -1.790 -3.676 1.00 . A A . 82 ALA HB1 1 1
12 19896 1 1 82 ALA HB2 H 13.667 -0.891 -5.175 1.00 . A A . 82 ALA HB2 1 1
12 19897 1 1 82 ALA HB3 H 14.652 -2.314 -4.841 1.00 . A A . 82 ALA HB3 1 1
12 19898 1 1 82 ALA N N 15.858 -1.323 -2.648 1.00 . A A . 82 ALA N 1 1
12 19899 1 1 82 ALA O O 14.796 1.787 -3.706 1.00 . A A . 82 ALA O 1 1
12 19900 1 1 83 VAL C C 13.986 2.745 -1.060 1.00 . A A . 83 VAL C 1 1
12 19901 1 1 83 VAL CA C 13.001 1.698 -1.583 1.00 . A A . 83 VAL CA 1 1
12 19902 1 1 83 VAL CB C 12.073 1.263 -0.427 1.00 . A A . 83 VAL CB 1 1
12 19903 1 1 83 VAL CG1 C 11.196 2.421 0.030 1.00 . A A . 83 VAL CG1 1 1
12 19904 1 1 83 VAL CG2 C 11.213 0.076 -0.842 1.00 . A A . 83 VAL CG2 1 1
12 19905 1 1 83 VAL H H 13.537 -0.341 -1.809 1.00 . A A . 83 VAL H 1 1
12 19906 1 1 83 VAL HA H 12.390 2.148 -2.354 1.00 . A A . 83 VAL HA 1 1
12 19907 1 1 83 VAL HB H 12.688 0.959 0.406 1.00 . A A . 83 VAL HB 1 1
12 19908 1 1 83 VAL HG11 H 11.813 3.286 0.223 1.00 . A A . 83 VAL HG11 1 1
12 19909 1 1 83 VAL HG12 H 10.478 2.657 -0.742 1.00 . A A . 83 VAL HG12 1 1
12 19910 1 1 83 VAL HG13 H 10.674 2.143 0.934 1.00 . A A . 83 VAL HG13 1 1
12 19911 1 1 83 VAL HG21 H 10.820 0.245 -1.833 1.00 . A A . 83 VAL HG21 1 1
12 19912 1 1 83 VAL HG22 H 11.812 -0.822 -0.839 1.00 . A A . 83 VAL HG22 1 1
12 19913 1 1 83 VAL HG23 H 10.394 -0.035 -0.145 1.00 . A A . 83 VAL HG23 1 1
12 19914 1 1 83 VAL N N 13.699 0.555 -2.172 1.00 . A A . 83 VAL N 1 1
12 19915 1 1 83 VAL O O 13.795 3.946 -1.259 1.00 . A A . 83 VAL O 1 1
12 19916 1 1 84 SER C C 16.728 3.997 -0.921 1.00 . A A . 84 SER C 1 1
12 19917 1 1 84 SER CA C 16.047 3.174 0.171 1.00 . A A . 84 SER CA 1 1
12 19918 1 1 84 SER CB C 17.093 2.363 0.937 1.00 . A A . 84 SER CB 1 1
12 19919 1 1 84 SER H H 15.128 1.314 -0.260 1.00 . A A . 84 SER H 1 1
12 19920 1 1 84 SER HA H 15.554 3.846 0.858 1.00 . A A . 84 SER HA 1 1
12 19921 1 1 84 SER HB2 H 16.603 1.767 1.693 1.00 . A A . 84 SER HB2 1 1
12 19922 1 1 84 SER HB3 H 17.615 1.714 0.249 1.00 . A A . 84 SER HB3 1 1
12 19923 1 1 84 SER HG H 18.527 2.713 2.225 1.00 . A A . 84 SER HG 1 1
12 19924 1 1 84 SER N N 15.034 2.281 -0.388 1.00 . A A . 84 SER N 1 1
12 19925 1 1 84 SER O O 16.986 5.187 -0.742 1.00 . A A . 84 SER O 1 1
12 19926 1 1 84 SER OG O 18.037 3.212 1.567 1.00 . A A . 84 SER OG 1 1
12 19927 1 1 85 LEU C C 16.798 5.116 -3.763 1.00 . A A . 85 LEU C 1 1
12 19928 1 1 85 LEU CA C 17.684 4.029 -3.162 1.00 . A A . 85 LEU CA 1 1
12 19929 1 1 85 LEU CB C 18.058 3.014 -4.243 1.00 . A A . 85 LEU CB 1 1
12 19930 1 1 85 LEU CD1 C 19.568 1.190 -5.059 1.00 . A A . 85 LEU CD1 1 1
12 19931 1 1 85 LEU CD2 C 20.526 3.156 -3.848 1.00 . A A . 85 LEU CD2 1 1
12 19932 1 1 85 LEU CG C 19.333 2.219 -3.966 1.00 . A A . 85 LEU CG 1 1
12 19933 1 1 85 LEU H H 16.801 2.405 -2.127 1.00 . A A . 85 LEU H 1 1
12 19934 1 1 85 LEU HA H 18.589 4.484 -2.784 1.00 . A A . 85 LEU HA 1 1
12 19935 1 1 85 LEU HB2 H 17.237 2.318 -4.352 1.00 . A A . 85 LEU HB2 1 1
12 19936 1 1 85 LEU HB3 H 18.185 3.543 -5.177 1.00 . A A . 85 LEU HB3 1 1
12 19937 1 1 85 LEU HD11 H 19.534 1.675 -6.024 1.00 . A A . 85 LEU HD11 1 1
12 19938 1 1 85 LEU HD12 H 20.537 0.732 -4.920 1.00 . A A . 85 LEU HD12 1 1
12 19939 1 1 85 LEU HD13 H 18.801 0.430 -5.010 1.00 . A A . 85 LEU HD13 1 1
12 19940 1 1 85 LEU HD21 H 20.525 3.845 -4.679 1.00 . A A . 85 LEU HD21 1 1
12 19941 1 1 85 LEU HD22 H 20.460 3.708 -2.923 1.00 . A A . 85 LEU HD22 1 1
12 19942 1 1 85 LEU HD23 H 21.439 2.578 -3.859 1.00 . A A . 85 LEU HD23 1 1
12 19943 1 1 85 LEU HG H 19.224 1.693 -3.029 1.00 . A A . 85 LEU HG 1 1
12 19944 1 1 85 LEU N N 17.024 3.356 -2.046 1.00 . A A . 85 LEU N 1 1
12 19945 1 1 85 LEU O O 17.257 6.226 -4.032 1.00 . A A . 85 LEU O 1 1
12 19946 1 1 86 LEU C C 14.360 6.943 -3.684 1.00 . A A . 86 LEU C 1 1
12 19947 1 1 86 LEU CA C 14.583 5.723 -4.573 1.00 . A A . 86 LEU CA 1 1
12 19948 1 1 86 LEU CB C 13.249 5.025 -4.830 1.00 . A A . 86 LEU CB 1 1
12 19949 1 1 86 LEU CD1 C 11.906 3.391 -6.174 1.00 . A A . 86 LEU CD1 1 1
12 19950 1 1 86 LEU CD2 C 13.401 5.030 -7.330 1.00 . A A . 86 LEU CD2 1 1
12 19951 1 1 86 LEU CG C 13.212 4.165 -6.092 1.00 . A A . 86 LEU CG 1 1
12 19952 1 1 86 LEU H H 15.231 3.878 -3.759 1.00 . A A . 86 LEU H 1 1
12 19953 1 1 86 LEU HA H 14.988 6.052 -5.518 1.00 . A A . 86 LEU HA 1 1
12 19954 1 1 86 LEU HB2 H 13.022 4.397 -3.981 1.00 . A A . 86 LEU HB2 1 1
12 19955 1 1 86 LEU HB3 H 12.479 5.780 -4.915 1.00 . A A . 86 LEU HB3 1 1
12 19956 1 1 86 LEU HD11 H 11.688 2.951 -5.213 1.00 . A A . 86 LEU HD11 1 1
12 19957 1 1 86 LEU HD12 H 11.108 4.064 -6.453 1.00 . A A . 86 LEU HD12 1 1
12 19958 1 1 86 LEU HD13 H 11.996 2.612 -6.916 1.00 . A A . 86 LEU HD13 1 1
12 19959 1 1 86 LEU HD21 H 12.689 5.841 -7.313 1.00 . A A . 86 LEU HD21 1 1
12 19960 1 1 86 LEU HD22 H 14.405 5.430 -7.339 1.00 . A A . 86 LEU HD22 1 1
12 19961 1 1 86 LEU HD23 H 13.244 4.431 -8.215 1.00 . A A . 86 LEU HD23 1 1
12 19962 1 1 86 LEU HG H 14.021 3.450 -6.055 1.00 . A A . 86 LEU HG 1 1
12 19963 1 1 86 LEU N N 15.533 4.784 -3.985 1.00 . A A . 86 LEU N 1 1
12 19964 1 1 86 LEU O O 14.208 8.060 -4.175 1.00 . A A . 86 LEU O 1 1
12 19965 1 1 87 LYS C C 15.234 8.802 -1.386 1.00 . A A . 87 LYS C 1 1
12 19966 1 1 87 LYS CA C 14.085 7.796 -1.422 1.00 . A A . 87 LYS CA 1 1
12 19967 1 1 87 LYS CB C 13.868 7.212 -0.024 1.00 . A A . 87 LYS CB 1 1
12 19968 1 1 87 LYS CD C 11.564 7.084 1.028 1.00 . A A . 87 LYS CD 1 1
12 19969 1 1 87 LYS CE C 10.280 6.274 1.133 1.00 . A A . 87 LYS CE 1 1
12 19970 1 1 87 LYS CG C 12.577 6.410 0.108 1.00 . A A . 87 LYS CG 1 1
12 19971 1 1 87 LYS H H 14.428 5.802 -2.048 1.00 . A A . 87 LYS H 1 1
12 19972 1 1 87 LYS HA H 13.185 8.311 -1.722 1.00 . A A . 87 LYS HA 1 1
12 19973 1 1 87 LYS HB2 H 14.698 6.559 0.209 1.00 . A A . 87 LYS HB2 1 1
12 19974 1 1 87 LYS HB3 H 13.849 8.021 0.692 1.00 . A A . 87 LYS HB3 1 1
12 19975 1 1 87 LYS HD2 H 11.995 7.183 2.013 1.00 . A A . 87 LYS HD2 1 1
12 19976 1 1 87 LYS HD3 H 11.330 8.063 0.635 1.00 . A A . 87 LYS HD3 1 1
12 19977 1 1 87 LYS HE2 H 9.731 6.369 0.208 1.00 . A A . 87 LYS HE2 1 1
12 19978 1 1 87 LYS HE3 H 10.535 5.237 1.296 1.00 . A A . 87 LYS HE3 1 1
12 19979 1 1 87 LYS HG2 H 12.135 6.302 -0.871 1.00 . A A . 87 LYS HG2 1 1
12 19980 1 1 87 LYS HG3 H 12.814 5.434 0.505 1.00 . A A . 87 LYS HG3 1 1
12 19981 1 1 87 LYS HZ1 H 9.240 7.763 2.168 1.00 . A A . 87 LYS HZ1 1 1
12 19982 1 1 87 LYS HZ2 H 8.506 6.240 2.238 1.00 . A A . 87 LYS HZ2 1 1
12 19983 1 1 87 LYS HZ3 H 9.884 6.559 3.166 1.00 . A A . 87 LYS HZ3 1 1
12 19984 1 1 87 LYS N N 14.317 6.719 -2.379 1.00 . A A . 87 LYS N 1 1
12 19985 1 1 87 LYS NZ N 9.417 6.742 2.255 1.00 . A A . 87 LYS NZ 1 1
12 19986 1 1 87 LYS O O 15.008 10.006 -1.256 1.00 . A A . 87 LYS O 1 1
12 19987 1 1 88 THR C C 17.865 10.023 -2.647 1.00 . A A . 88 THR C 1 1
12 19988 1 1 88 THR CA C 17.645 9.176 -1.386 1.00 . A A . 88 THR CA 1 1
12 19989 1 1 88 THR CB C 18.891 8.327 -1.131 1.00 . A A . 88 THR CB 1 1
12 19990 1 1 88 THR CG2 C 19.117 7.275 -2.194 1.00 . A A . 88 THR CG2 1 1
12 19991 1 1 88 THR H H 16.605 7.342 -1.523 1.00 . A A . 88 THR H 1 1
12 19992 1 1 88 THR HA H 17.510 9.841 -0.545 1.00 . A A . 88 THR HA 1 1
12 19993 1 1 88 THR HB H 18.784 7.820 -0.182 1.00 . A A . 88 THR HB 1 1
12 19994 1 1 88 THR HG1 H 20.661 8.781 -0.429 1.00 . A A . 88 THR HG1 1 1
12 19995 1 1 88 THR HG21 H 20.155 6.980 -2.194 1.00 . A A . 88 THR HG21 1 1
12 19996 1 1 88 THR HG22 H 18.498 6.415 -1.988 1.00 . A A . 88 THR HG22 1 1
12 19997 1 1 88 THR HG23 H 18.858 7.680 -3.161 1.00 . A A . 88 THR HG23 1 1
12 19998 1 1 88 THR N N 16.467 8.312 -1.457 1.00 . A A . 88 THR N 1 1
12 19999 1 1 88 THR O O 18.466 11.093 -2.568 1.00 . A A . 88 THR O 1 1
12 20000 1 1 88 THR OG1 O 20.051 9.139 -1.076 1.00 . A A . 88 THR OG1 1 1
12 20001 1 1 89 PHE C C 17.208 11.751 -4.993 1.00 . A A . 89 PHE C 1 1
12 20002 1 1 89 PHE CA C 17.607 10.272 -5.079 1.00 . A A . 89 PHE CA 1 1
12 20003 1 1 89 PHE CB C 16.830 9.604 -6.218 1.00 . A A . 89 PHE CB 1 1
12 20004 1 1 89 PHE CD1 C 18.797 8.139 -6.848 1.00 . A A . 89 PHE CD1 1 1
12 20005 1 1 89 PHE CD2 C 16.591 7.248 -7.032 1.00 . A A . 89 PHE CD2 1 1
12 20006 1 1 89 PHE CE1 C 19.319 6.940 -7.300 1.00 . A A . 89 PHE CE1 1 1
12 20007 1 1 89 PHE CE2 C 17.110 6.050 -7.485 1.00 . A A . 89 PHE CE2 1 1
12 20008 1 1 89 PHE CG C 17.422 8.306 -6.707 1.00 . A A . 89 PHE CG 1 1
12 20009 1 1 89 PHE CZ C 18.474 5.896 -7.619 1.00 . A A . 89 PHE CZ 1 1
12 20010 1 1 89 PHE H H 16.954 8.676 -3.821 1.00 . A A . 89 PHE H 1 1
12 20011 1 1 89 PHE HA H 18.660 10.227 -5.312 1.00 . A A . 89 PHE HA 1 1
12 20012 1 1 89 PHE HB2 H 15.826 9.398 -5.879 1.00 . A A . 89 PHE HB2 1 1
12 20013 1 1 89 PHE HB3 H 16.786 10.285 -7.056 1.00 . A A . 89 PHE HB3 1 1
12 20014 1 1 89 PHE HD1 H 19.462 8.951 -6.602 1.00 . A A . 89 PHE HD1 1 1
12 20015 1 1 89 PHE HD2 H 15.523 7.365 -6.931 1.00 . A A . 89 PHE HD2 1 1
12 20016 1 1 89 PHE HE1 H 20.388 6.822 -7.406 1.00 . A A . 89 PHE HE1 1 1
12 20017 1 1 89 PHE HE2 H 16.447 5.235 -7.734 1.00 . A A . 89 PHE HE2 1 1
12 20018 1 1 89 PHE HZ H 18.881 4.959 -7.972 1.00 . A A . 89 PHE HZ 1 1
12 20019 1 1 89 PHE N N 17.411 9.544 -3.809 1.00 . A A . 89 PHE N 1 1
12 20020 1 1 89 PHE O O 16.680 12.215 -3.982 1.00 . A A . 89 PHE O 1 1
12 20021 1 1 90 GLN C C 15.749 14.154 -6.672 1.00 . A A . 90 GLN C 1 1
12 20022 1 1 90 GLN CA C 17.189 13.910 -6.148 1.00 . A A . 90 GLN CA 1 1
12 20023 1 1 90 GLN CB C 18.267 14.577 -7.016 1.00 . A A . 90 GLN CB 1 1
12 20024 1 1 90 GLN CD C 20.355 13.165 -7.216 1.00 . A A . 90 GLN CD 1 1
12 20025 1 1 90 GLN CG C 19.681 14.326 -6.514 1.00 . A A . 90 GLN CG 1 1
12 20026 1 1 90 GLN H H 17.920 12.051 -6.838 1.00 . A A . 90 GLN H 1 1
12 20027 1 1 90 GLN HA H 17.260 14.308 -5.144 1.00 . A A . 90 GLN HA 1 1
12 20028 1 1 90 GLN HB2 H 18.193 14.193 -8.022 1.00 . A A . 90 GLN HB2 1 1
12 20029 1 1 90 GLN HB3 H 18.098 15.643 -7.032 1.00 . A A . 90 GLN HB3 1 1
12 20030 1 1 90 GLN HE21 H 20.162 12.037 -5.591 1.00 . A A . 90 GLN HE21 1 1
12 20031 1 1 90 GLN HE22 H 20.929 11.281 -6.942 1.00 . A A . 90 GLN HE22 1 1
12 20032 1 1 90 GLN HG2 H 20.271 15.216 -6.676 1.00 . A A . 90 GLN HG2 1 1
12 20033 1 1 90 GLN HG3 H 19.640 14.113 -5.455 1.00 . A A . 90 GLN HG3 1 1
12 20034 1 1 90 GLN N N 17.488 12.484 -6.071 1.00 . A A . 90 GLN N 1 1
12 20035 1 1 90 GLN NE2 N 20.496 12.048 -6.511 1.00 . A A . 90 GLN NE2 1 1
12 20036 1 1 90 GLN O O 14.833 13.426 -6.280 1.00 . A A . 90 GLN O 1 1
12 20037 1 1 90 GLN OE1 O 20.745 13.270 -8.379 1.00 . A A . 90 GLN OE1 1 1
12 20038 1 1 91 ASN C C 13.831 14.544 -9.225 1.00 . A A . 91 ASN C 1 1
12 20039 1 1 91 ASN CA C 14.179 15.446 -8.045 1.00 . A A . 91 ASN CA 1 1
12 20040 1 1 91 ASN CB C 14.068 16.912 -8.471 1.00 . A A . 91 ASN CB 1 1
12 20041 1 1 91 ASN CG C 14.229 17.869 -7.305 1.00 . A A . 91 ASN CG 1 1
12 20042 1 1 91 ASN H H 16.256 15.744 -7.822 1.00 . A A . 91 ASN H 1 1
12 20043 1 1 91 ASN HA H 13.474 15.262 -7.245 1.00 . A A . 91 ASN HA 1 1
12 20044 1 1 91 ASN HB2 H 14.835 17.128 -9.198 1.00 . A A . 91 ASN HB2 1 1
12 20045 1 1 91 ASN HB3 H 13.098 17.079 -8.917 1.00 . A A . 91 ASN HB3 1 1
12 20046 1 1 91 ASN HD21 H 12.401 17.432 -6.658 1.00 . A A . 91 ASN HD21 1 1
12 20047 1 1 91 ASN HD22 H 13.277 18.583 -5.713 1.00 . A A . 91 ASN HD22 1 1
12 20048 1 1 91 ASN N N 15.524 15.167 -7.533 1.00 . A A . 91 ASN N 1 1
12 20049 1 1 91 ASN ND2 N 13.198 17.971 -6.475 1.00 . A A . 91 ASN ND2 1 1
12 20050 1 1 91 ASN O O 12.879 13.766 -9.163 1.00 . A A . 91 ASN O 1 1
12 20051 1 1 91 ASN OD1 O 15.270 18.508 -7.154 1.00 . A A . 91 ASN OD1 1 1
12 20052 1 1 92 THR C C 15.023 12.483 -11.375 1.00 . A A . 92 THR C 1 1
12 20053 1 1 92 THR CA C 14.364 13.854 -11.499 1.00 . A A . 92 THR CA 1 1
12 20054 1 1 92 THR CB C 14.877 14.568 -12.758 1.00 . A A . 92 THR CB 1 1
12 20055 1 1 92 THR CG2 C 13.839 15.481 -13.388 1.00 . A A . 92 THR CG2 1 1
12 20056 1 1 92 THR H H 15.341 15.300 -10.293 1.00 . A A . 92 THR H 1 1
12 20057 1 1 92 THR HA H 13.297 13.714 -11.591 1.00 . A A . 92 THR HA 1 1
12 20058 1 1 92 THR HB H 15.142 13.819 -13.493 1.00 . A A . 92 THR HB 1 1
12 20059 1 1 92 THR HG1 H 15.808 16.155 -12.030 1.00 . A A . 92 THR HG1 1 1
12 20060 1 1 92 THR HG21 H 13.652 16.320 -12.734 1.00 . A A . 92 THR HG21 1 1
12 20061 1 1 92 THR HG22 H 14.201 15.840 -14.340 1.00 . A A . 92 THR HG22 1 1
12 20062 1 1 92 THR HG23 H 12.921 14.931 -13.538 1.00 . A A . 92 THR HG23 1 1
12 20063 1 1 92 THR N N 14.601 14.661 -10.303 1.00 . A A . 92 THR N 1 1
12 20064 1 1 92 THR O O 16.209 12.378 -11.061 1.00 . A A . 92 THR O 1 1
12 20065 1 1 92 THR OG1 O 16.045 15.337 -12.479 1.00 . A A . 92 THR OG1 1 1
12 20066 1 1 93 VAL C C 14.522 9.343 -12.883 1.00 . A A . 93 VAL C 1 1
12 20067 1 1 93 VAL CA C 14.740 10.065 -11.554 1.00 . A A . 93 VAL CA 1 1
12 20068 1 1 93 VAL CB C 14.047 9.267 -10.427 1.00 . A A . 93 VAL CB 1 1
12 20069 1 1 93 VAL CG1 C 14.746 7.936 -10.207 1.00 . A A . 93 VAL CG1 1 1
12 20070 1 1 93 VAL CG2 C 14.008 10.071 -9.133 1.00 . A A . 93 VAL CG2 1 1
12 20071 1 1 93 VAL H H 13.308 11.591 -11.880 1.00 . A A . 93 VAL H 1 1
12 20072 1 1 93 VAL HA H 15.799 10.101 -11.345 1.00 . A A . 93 VAL HA 1 1
12 20073 1 1 93 VAL HB H 13.029 9.066 -10.731 1.00 . A A . 93 VAL HB 1 1
12 20074 1 1 93 VAL HG11 H 14.785 7.391 -11.138 1.00 . A A . 93 VAL HG11 1 1
12 20075 1 1 93 VAL HG12 H 15.750 8.112 -9.850 1.00 . A A . 93 VAL HG12 1 1
12 20076 1 1 93 VAL HG13 H 14.198 7.360 -9.475 1.00 . A A . 93 VAL HG13 1 1
12 20077 1 1 93 VAL HG21 H 13.545 11.028 -9.317 1.00 . A A . 93 VAL HG21 1 1
12 20078 1 1 93 VAL HG22 H 13.435 9.531 -8.392 1.00 . A A . 93 VAL HG22 1 1
12 20079 1 1 93 VAL HG23 H 15.014 10.220 -8.771 1.00 . A A . 93 VAL HG23 1 1
12 20080 1 1 93 VAL N N 14.243 11.436 -11.629 1.00 . A A . 93 VAL N 1 1
12 20081 1 1 93 VAL O O 13.391 9.215 -13.351 1.00 . A A . 93 VAL O 1 1
12 20082 1 1 94 GLU C C 15.434 6.675 -14.582 1.00 . A A . 94 GLU C 1 1
12 20083 1 1 94 GLU CA C 15.538 8.187 -14.774 1.00 . A A . 94 GLU CA 1 1
12 20084 1 1 94 GLU CB C 16.769 8.517 -15.620 1.00 . A A . 94 GLU CB 1 1
12 20085 1 1 94 GLU CD C 16.022 9.877 -17.609 1.00 . A A . 94 GLU CD 1 1
12 20086 1 1 94 GLU CG C 16.712 9.892 -16.260 1.00 . A A . 94 GLU CG 1 1
12 20087 1 1 94 GLU H H 16.487 9.025 -13.074 1.00 . A A . 94 GLU H 1 1
12 20088 1 1 94 GLU HA H 14.657 8.536 -15.290 1.00 . A A . 94 GLU HA 1 1
12 20089 1 1 94 GLU HB2 H 17.646 8.471 -14.992 1.00 . A A . 94 GLU HB2 1 1
12 20090 1 1 94 GLU HB3 H 16.860 7.780 -16.405 1.00 . A A . 94 GLU HB3 1 1
12 20091 1 1 94 GLU HG2 H 16.170 10.557 -15.604 1.00 . A A . 94 GLU HG2 1 1
12 20092 1 1 94 GLU HG3 H 17.720 10.257 -16.391 1.00 . A A . 94 GLU HG3 1 1
12 20093 1 1 94 GLU N N 15.612 8.885 -13.493 1.00 . A A . 94 GLU N 1 1
12 20094 1 1 94 GLU O O 16.449 5.988 -14.492 1.00 . A A . 94 GLU O 1 1
12 20095 1 1 94 GLU OE1 O 14.928 9.282 -17.710 1.00 . A A . 94 GLU OE1 1 1
12 20096 1 1 94 GLU OE2 O 16.575 10.459 -18.566 1.00 . A A . 94 GLU OE2 1 1
12 20097 1 1 95 LEU C C 13.837 4.018 -15.677 1.00 . A A . 95 LEU C 1 1
12 20098 1 1 95 LEU CA C 13.980 4.736 -14.337 1.00 . A A . 95 LEU CA 1 1
12 20099 1 1 95 LEU CB C 12.720 4.501 -13.503 1.00 . A A . 95 LEU CB 1 1
12 20100 1 1 95 LEU CD1 C 11.117 5.665 -11.961 1.00 . A A . 95 LEU CD1 1 1
12 20101 1 1 95 LEU CD2 C 13.265 4.746 -11.075 1.00 . A A . 95 LEU CD2 1 1
12 20102 1 1 95 LEU CG C 12.582 5.393 -12.268 1.00 . A A . 95 LEU CG 1 1
12 20103 1 1 95 LEU H H 13.435 6.766 -14.595 1.00 . A A . 95 LEU H 1 1
12 20104 1 1 95 LEU HA H 14.833 4.329 -13.809 1.00 . A A . 95 LEU HA 1 1
12 20105 1 1 95 LEU HB2 H 11.860 4.663 -14.138 1.00 . A A . 95 LEU HB2 1 1
12 20106 1 1 95 LEU HB3 H 12.716 3.471 -13.178 1.00 . A A . 95 LEU HB3 1 1
12 20107 1 1 95 LEU HD11 H 10.652 6.140 -12.811 1.00 . A A . 95 LEU HD11 1 1
12 20108 1 1 95 LEU HD12 H 10.615 4.733 -11.750 1.00 . A A . 95 LEU HD12 1 1
12 20109 1 1 95 LEU HD13 H 11.045 6.315 -11.100 1.00 . A A . 95 LEU HD13 1 1
12 20110 1 1 95 LEU HD21 H 14.265 4.447 -11.351 1.00 . A A . 95 LEU HD21 1 1
12 20111 1 1 95 LEU HD22 H 13.313 5.455 -10.261 1.00 . A A . 95 LEU HD22 1 1
12 20112 1 1 95 LEU HD23 H 12.702 3.879 -10.764 1.00 . A A . 95 LEU HD23 1 1
12 20113 1 1 95 LEU HG H 13.065 6.341 -12.459 1.00 . A A . 95 LEU HG 1 1
12 20114 1 1 95 LEU N N 14.204 6.166 -14.520 1.00 . A A . 95 LEU N 1 1
12 20115 1 1 95 LEU O O 13.437 4.618 -16.675 1.00 . A A . 95 LEU O 1 1
12 20116 1 1 96 ILE C C 12.945 0.827 -16.653 1.00 . A A . 96 ILE C 1 1
12 20117 1 1 96 ILE CA C 14.019 1.895 -16.876 1.00 . A A . 96 ILE CA 1 1
12 20118 1 1 96 ILE CB C 15.377 1.225 -17.245 1.00 . A A . 96 ILE CB 1 1
12 20119 1 1 96 ILE CD1 C 17.825 1.732 -17.735 1.00 . A A . 96 ILE CD1 1 1
12 20120 1 1 96 ILE CG1 C 16.446 2.296 -17.471 1.00 . A A . 96 ILE CG1 1 1
12 20121 1 1 96 ILE CG2 C 15.253 0.349 -18.488 1.00 . A A . 96 ILE CG2 1 1
12 20122 1 1 96 ILE H H 14.434 2.305 -14.842 1.00 . A A . 96 ILE H 1 1
12 20123 1 1 96 ILE HA H 13.715 2.532 -17.697 1.00 . A A . 96 ILE HA 1 1
12 20124 1 1 96 ILE HB H 15.677 0.599 -16.421 1.00 . A A . 96 ILE HB 1 1
12 20125 1 1 96 ILE HD11 H 17.892 0.737 -17.320 1.00 . A A . 96 ILE HD11 1 1
12 20126 1 1 96 ILE HD12 H 17.998 1.688 -18.800 1.00 . A A . 96 ILE HD12 1 1
12 20127 1 1 96 ILE HD13 H 18.568 2.366 -17.275 1.00 . A A . 96 ILE HD13 1 1
12 20128 1 1 96 ILE HG12 H 16.167 2.897 -18.324 1.00 . A A . 96 ILE HG12 1 1
12 20129 1 1 96 ILE HG13 H 16.505 2.927 -16.597 1.00 . A A . 96 ILE HG13 1 1
12 20130 1 1 96 ILE HG21 H 14.455 -0.363 -18.353 1.00 . A A . 96 ILE HG21 1 1
12 20131 1 1 96 ILE HG22 H 15.043 0.970 -19.347 1.00 . A A . 96 ILE HG22 1 1
12 20132 1 1 96 ILE HG23 H 16.184 -0.179 -18.647 1.00 . A A . 96 ILE HG23 1 1
12 20133 1 1 96 ILE N N 14.140 2.722 -15.678 1.00 . A A . 96 ILE N 1 1
12 20134 1 1 96 ILE O O 12.969 0.115 -15.649 1.00 . A A . 96 ILE O 1 1
12 20135 1 1 97 ILE C C 10.803 -1.113 -18.689 1.00 . A A . 97 ILE C 1 1
12 20136 1 1 97 ILE CA C 10.889 -0.215 -17.460 1.00 . A A . 97 ILE CA 1 1
12 20137 1 1 97 ILE CB C 9.537 0.501 -17.253 1.00 . A A . 97 ILE CB 1 1
12 20138 1 1 97 ILE CD1 C 7.858 2.039 -18.384 1.00 . A A . 97 ILE CD1 1 1
12 20139 1 1 97 ILE CG1 C 9.255 1.460 -18.411 1.00 . A A . 97 ILE CG1 1 1
12 20140 1 1 97 ILE CG2 C 9.536 1.249 -15.929 1.00 . A A . 97 ILE CG2 1 1
12 20141 1 1 97 ILE H H 12.006 1.358 -18.343 1.00 . A A . 97 ILE H 1 1
12 20142 1 1 97 ILE HA H 11.077 -0.832 -16.591 1.00 . A A . 97 ILE HA 1 1
12 20143 1 1 97 ILE HB H 8.759 -0.248 -17.217 1.00 . A A . 97 ILE HB 1 1
12 20144 1 1 97 ILE HD11 H 7.559 2.210 -17.359 1.00 . A A . 97 ILE HD11 1 1
12 20145 1 1 97 ILE HD12 H 7.845 2.974 -18.923 1.00 . A A . 97 ILE HD12 1 1
12 20146 1 1 97 ILE HD13 H 7.173 1.346 -18.847 1.00 . A A . 97 ILE HD13 1 1
12 20147 1 1 97 ILE HG12 H 9.955 2.283 -18.367 1.00 . A A . 97 ILE HG12 1 1
12 20148 1 1 97 ILE HG13 H 9.381 0.935 -19.346 1.00 . A A . 97 ILE HG13 1 1
12 20149 1 1 97 ILE HG21 H 10.470 1.780 -15.816 1.00 . A A . 97 ILE HG21 1 1
12 20150 1 1 97 ILE HG22 H 8.717 1.954 -15.914 1.00 . A A . 97 ILE HG22 1 1
12 20151 1 1 97 ILE HG23 H 9.421 0.546 -15.118 1.00 . A A . 97 ILE HG23 1 1
12 20152 1 1 97 ILE N N 11.985 0.748 -17.574 1.00 . A A . 97 ILE N 1 1
12 20153 1 1 97 ILE O O 11.368 -0.803 -19.741 1.00 . A A . 97 ILE O 1 1
12 20154 1 1 98 VAL C C 8.509 -3.704 -19.727 1.00 . A A . 98 VAL C 1 1
12 20155 1 1 98 VAL CA C 9.947 -3.196 -19.628 1.00 . A A . 98 VAL CA 1 1
12 20156 1 1 98 VAL CB C 10.896 -4.403 -19.432 1.00 . A A . 98 VAL CB 1 1
12 20157 1 1 98 VAL CG1 C 10.848 -5.348 -20.627 1.00 . A A . 98 VAL CG1 1 1
12 20158 1 1 98 VAL CG2 C 12.319 -3.927 -19.184 1.00 . A A . 98 VAL CG2 1 1
12 20159 1 1 98 VAL H H 9.684 -2.424 -17.674 1.00 . A A . 98 VAL H 1 1
12 20160 1 1 98 VAL HA H 10.210 -2.701 -20.552 1.00 . A A . 98 VAL HA 1 1
12 20161 1 1 98 VAL HB H 10.569 -4.952 -18.561 1.00 . A A . 98 VAL HB 1 1
12 20162 1 1 98 VAL HG11 H 9.844 -5.388 -21.020 1.00 . A A . 98 VAL HG11 1 1
12 20163 1 1 98 VAL HG12 H 11.521 -4.995 -21.394 1.00 . A A . 98 VAL HG12 1 1
12 20164 1 1 98 VAL HG13 H 11.151 -6.338 -20.314 1.00 . A A . 98 VAL HG13 1 1
12 20165 1 1 98 VAL HG21 H 12.326 -3.226 -18.363 1.00 . A A . 98 VAL HG21 1 1
12 20166 1 1 98 VAL HG22 H 12.944 -4.774 -18.939 1.00 . A A . 98 VAL HG22 1 1
12 20167 1 1 98 VAL HG23 H 12.698 -3.445 -20.073 1.00 . A A . 98 VAL HG23 1 1
12 20168 1 1 98 VAL N N 10.101 -2.235 -18.541 1.00 . A A . 98 VAL N 1 1
12 20169 1 1 98 VAL O O 7.861 -3.973 -18.714 1.00 . A A . 98 VAL O 1 1
12 20170 1 1 99 ARG C C 6.753 -5.742 -21.829 1.00 . A A . 99 ARG C 1 1
12 20171 1 1 99 ARG CA C 6.677 -4.350 -21.208 1.00 . A A . 99 ARG CA 1 1
12 20172 1 1 99 ARG CB C 5.914 -3.400 -22.137 1.00 . A A . 99 ARG CB 1 1
12 20173 1 1 99 ARG CD C 6.354 -1.066 -21.316 1.00 . A A . 99 ARG CD 1 1
12 20174 1 1 99 ARG CG C 5.335 -2.188 -21.425 1.00 . A A . 99 ARG CG 1 1
12 20175 1 1 99 ARG CZ C 5.290 0.953 -22.281 1.00 . A A . 99 ARG CZ 1 1
12 20176 1 1 99 ARG H H 8.598 -3.628 -21.722 1.00 . A A . 99 ARG H 1 1
12 20177 1 1 99 ARG HA H 6.160 -4.413 -20.260 1.00 . A A . 99 ARG HA 1 1
12 20178 1 1 99 ARG HB2 H 6.585 -3.053 -22.908 1.00 . A A . 99 ARG HB2 1 1
12 20179 1 1 99 ARG HB3 H 5.100 -3.943 -22.598 1.00 . A A . 99 ARG HB3 1 1
12 20180 1 1 99 ARG HD2 H 6.951 -1.226 -20.427 1.00 . A A . 99 ARG HD2 1 1
12 20181 1 1 99 ARG HD3 H 6.993 -1.090 -22.185 1.00 . A A . 99 ARG HD3 1 1
12 20182 1 1 99 ARG HE H 5.602 0.633 -20.332 1.00 . A A . 99 ARG HE 1 1
12 20183 1 1 99 ARG HG2 H 4.480 -1.831 -21.978 1.00 . A A . 99 ARG HG2 1 1
12 20184 1 1 99 ARG HG3 H 5.027 -2.483 -20.431 1.00 . A A . 99 ARG HG3 1 1
12 20185 1 1 99 ARG HH11 H 5.834 -0.415 -23.674 1.00 . A A . 99 ARG HH11 1 1
12 20186 1 1 99 ARG HH12 H 5.091 1.021 -24.295 1.00 . A A . 99 ARG HH12 1 1
12 20187 1 1 99 ARG HH21 H 4.629 2.505 -21.169 1.00 . A A . 99 ARG HH21 1 1
12 20188 1 1 99 ARG HH22 H 4.411 2.671 -22.879 1.00 . A A . 99 ARG HH22 1 1
12 20189 1 1 99 ARG N N 8.025 -3.849 -20.959 1.00 . A A . 99 ARG N 1 1
12 20190 1 1 99 ARG NE N 5.717 0.249 -21.227 1.00 . A A . 99 ARG NE 1 1
12 20191 1 1 99 ARG NH1 N 5.417 0.479 -23.518 1.00 . A A . 99 ARG NH1 1 1
12 20192 1 1 99 ARG NH2 N 4.731 2.140 -22.094 1.00 . A A . 99 ARG NH2 1 1
12 20193 1 1 99 ARG O O 7.118 -5.890 -22.994 1.00 . A A . 99 ARG O 1 1
12 20194 1 1 100 GLU C C 5.551 -8.371 -22.693 1.00 . A A . 100 GLU C 1 1
12 20195 1 1 100 GLU CA C 6.483 -8.144 -21.507 1.00 . A A . 100 GLU CA 1 1
12 20196 1 1 100 GLU CB C 6.124 -9.097 -20.368 1.00 . A A . 100 GLU CB 1 1
12 20197 1 1 100 GLU CD C 8.277 -9.775 -19.236 1.00 . A A . 100 GLU CD 1 1
12 20198 1 1 100 GLU CG C 7.015 -8.940 -19.148 1.00 . A A . 100 GLU CG 1 1
12 20199 1 1 100 GLU H H 6.162 -6.581 -20.113 1.00 . A A . 100 GLU H 1 1
12 20200 1 1 100 GLU HA H 7.496 -8.345 -21.821 1.00 . A A . 100 GLU HA 1 1
12 20201 1 1 100 GLU HB2 H 5.102 -8.912 -20.070 1.00 . A A . 100 GLU HB2 1 1
12 20202 1 1 100 GLU HB3 H 6.209 -10.114 -20.723 1.00 . A A . 100 GLU HB3 1 1
12 20203 1 1 100 GLU HG2 H 7.296 -7.901 -19.055 1.00 . A A . 100 GLU HG2 1 1
12 20204 1 1 100 GLU HG3 H 6.461 -9.241 -18.271 1.00 . A A . 100 GLU HG3 1 1
12 20205 1 1 100 GLU N N 6.430 -6.761 -21.039 1.00 . A A . 100 GLU N 1 1
12 20206 1 1 100 GLU O O 4.374 -8.011 -22.650 1.00 . A A . 100 GLU O 1 1
12 20207 1 1 100 GLU OE1 O 9.021 -9.624 -20.227 1.00 . A A . 100 GLU OE1 1 1
12 20208 1 1 100 GLU OE2 O 8.521 -10.580 -18.312 1.00 . A A . 100 GLU OE2 1 1
12 20209 1 1 101 VAL C C 4.800 -10.701 -24.945 1.00 . A A . 101 VAL C 1 1
12 20210 1 1 101 VAL CA C 5.307 -9.261 -24.951 1.00 . A A . 101 VAL CA 1 1
12 20211 1 1 101 VAL CB C 6.137 -9.028 -26.228 1.00 . A A . 101 VAL CB 1 1
12 20212 1 1 101 VAL CG1 C 6.383 -7.544 -26.443 1.00 . A A . 101 VAL CG1 1 1
12 20213 1 1 101 VAL CG2 C 7.449 -9.790 -26.157 1.00 . A A . 101 VAL CG2 1 1
12 20214 1 1 101 VAL H H 7.031 -9.241 -23.721 1.00 . A A . 101 VAL H 1 1
12 20215 1 1 101 VAL HA H 4.460 -8.590 -24.967 1.00 . A A . 101 VAL HA 1 1
12 20216 1 1 101 VAL HB H 5.576 -9.400 -27.072 1.00 . A A . 101 VAL HB 1 1
12 20217 1 1 101 VAL HG11 H 5.465 -6.998 -26.281 1.00 . A A . 101 VAL HG11 1 1
12 20218 1 1 101 VAL HG12 H 7.134 -7.198 -25.747 1.00 . A A . 101 VAL HG12 1 1
12 20219 1 1 101 VAL HG13 H 6.727 -7.378 -27.453 1.00 . A A . 101 VAL HG13 1 1
12 20220 1 1 101 VAL HG21 H 7.274 -10.770 -25.738 1.00 . A A . 101 VAL HG21 1 1
12 20221 1 1 101 VAL HG22 H 7.861 -9.892 -27.150 1.00 . A A . 101 VAL HG22 1 1
12 20222 1 1 101 VAL HG23 H 8.146 -9.251 -25.532 1.00 . A A . 101 VAL HG23 1 1
12 20223 1 1 101 VAL N N 6.087 -8.976 -23.750 1.00 . A A . 101 VAL N 1 1
12 20224 1 1 101 VAL O O 5.368 -11.566 -24.278 1.00 . A A . 101 VAL O 1 1
12 20225 1 1 102 SER C C 2.232 -12.414 -26.984 1.00 . A A . 102 SER C 1 1
12 20226 1 1 102 SER CA C 3.147 -12.289 -25.771 1.00 . A A . 102 SER CA 1 1
12 20227 1 1 102 SER CB C 2.365 -12.604 -24.495 1.00 . A A . 102 SER CB 1 1
12 20228 1 1 102 SER H H 3.319 -10.222 -26.202 1.00 . A A . 102 SER H 1 1
12 20229 1 1 102 SER HA H 3.957 -12.996 -25.871 1.00 . A A . 102 SER HA 1 1
12 20230 1 1 102 SER HB2 H 1.875 -13.561 -24.603 1.00 . A A . 102 SER HB2 1 1
12 20231 1 1 102 SER HB3 H 3.045 -12.640 -23.657 1.00 . A A . 102 SER HB3 1 1
12 20232 1 1 102 SER HG H 1.713 -10.991 -23.595 1.00 . A A . 102 SER HG 1 1
12 20233 1 1 102 SER N N 3.728 -10.952 -25.691 1.00 . A A . 102 SER N 1 1
12 20234 1 1 102 SER O O 1.096 -11.942 -26.969 1.00 . A A . 102 SER O 1 1
12 20235 1 1 102 SER OG O 1.380 -11.616 -24.242 1.00 . A A . 102 SER OG 1 1
12 20236 1 1 103 SER C C 2.555 -14.359 -30.109 1.00 . A A . 103 SER C 1 1
12 20237 1 1 103 SER CA C 1.963 -13.240 -29.258 1.00 . A A . 103 SER CA 1 1
12 20238 1 1 103 SER CB C 1.920 -11.940 -30.065 1.00 . A A . 103 SER CB 1 1
12 20239 1 1 103 SER H H 3.648 -13.407 -27.989 1.00 . A A . 103 SER H 1 1
12 20240 1 1 103 SER HA H 0.956 -13.512 -28.977 1.00 . A A . 103 SER HA 1 1
12 20241 1 1 103 SER HB2 H 1.560 -11.141 -29.434 1.00 . A A . 103 SER HB2 1 1
12 20242 1 1 103 SER HB3 H 2.914 -11.704 -30.414 1.00 . A A . 103 SER HB3 1 1
12 20243 1 1 103 SER HG H 0.206 -11.670 -30.975 1.00 . A A . 103 SER HG 1 1
12 20244 1 1 103 SER N N 2.735 -13.052 -28.036 1.00 . A A . 103 SER N 1 1
12 20245 1 1 103 SER O O 1.792 -14.993 -30.866 1.00 . A A . 103 SER O 1 1
12 20246 1 1 103 SER OXT O 3.779 -14.590 -30.011 1.00 . A A . 103 SER OXT 1 1
12 20247 1 1 103 SER OG O 1.059 -12.061 -31.183 1.00 . A A . 103 SER OG 1 1
12 20248 2 2 1 THR C C -1.366 -2.113 3.712 1.00 . B B . 301 THR C 1 1
12 20249 2 2 1 THR CA C -1.173 -0.601 3.756 1.00 . B B . 301 THR CA 1 1
12 20250 2 2 1 THR CB C -0.017 -0.238 4.689 1.00 . B B . 301 THR CB 1 1
12 20251 2 2 1 THR CG2 C 0.507 1.164 4.471 1.00 . B B . 301 THR CG2 1 1
12 20252 2 2 1 THR H1 H -2.559 -0.209 5.225 1.00 . B B . 301 THR H1 1 1
12 20253 2 2 1 THR H2 H -3.190 -0.214 3.630 1.00 . B B . 301 THR H2 1 1
12 20254 2 2 1 THR H3 H -2.241 1.107 4.175 1.00 . B B . 301 THR H3 1 1
12 20255 2 2 1 THR HA H -0.952 -0.245 2.761 1.00 . B B . 301 THR HA 1 1
12 20256 2 2 1 THR HB H 0.799 -0.927 4.520 1.00 . B B . 301 THR HB 1 1
12 20257 2 2 1 THR HG1 H 0.362 -0.426 6.601 1.00 . B B . 301 THR HG1 1 1
12 20258 2 2 1 THR HG21 H 1.285 1.375 5.188 1.00 . B B . 301 THR HG21 1 1
12 20259 2 2 1 THR HG22 H 0.907 1.248 3.471 1.00 . B B . 301 THR HG22 1 1
12 20260 2 2 1 THR HG23 H -0.299 1.872 4.596 1.00 . B B . 301 THR HG23 1 1
12 20261 2 2 1 THR N N -2.401 0.083 4.240 1.00 . B B . 301 THR N 1 1
12 20262 2 2 1 THR O O -1.519 -2.759 4.750 1.00 . B B . 301 THR O 1 1
12 20263 2 2 1 THR OG1 O -0.416 -0.341 6.044 1.00 . B B . 301 THR OG1 1 1
12 20264 2 2 2 GLY C C -0.238 -4.838 2.105 1.00 . B B . 302 GLY C 1 1
12 20265 2 2 2 GLY CA C -1.544 -4.101 2.341 1.00 . B B . 302 GLY CA 1 1
12 20266 2 2 2 GLY H H -1.240 -2.101 1.714 1.00 . B B . 302 GLY H 1 1
12 20267 2 2 2 GLY HA2 H -2.010 -4.496 3.231 1.00 . B B . 302 GLY HA2 1 1
12 20268 2 2 2 GLY HA3 H -2.198 -4.275 1.499 1.00 . B B . 302 GLY HA3 1 1
12 20269 2 2 2 GLY N N -1.363 -2.669 2.504 1.00 . B B . 302 GLY N 1 1
12 20270 2 2 2 GLY O O 0.228 -5.576 2.973 1.00 . B B . 302 GLY O 1 1
12 20271 2 2 3 TRP C C 2.491 -4.445 -0.333 1.00 . B B . 303 TRP C 1 1
12 20272 2 2 3 TRP CA C 1.613 -5.306 0.583 1.00 . B B . 303 TRP CA 1 1
12 20273 2 2 3 TRP CB C 1.348 -6.665 -0.095 1.00 . B B . 303 TRP CB 1 1
12 20274 2 2 3 TRP CD1 C -1.058 -7.152 -0.849 1.00 . B B . 303 TRP CD1 1 1
12 20275 2 2 3 TRP CD2 C 0.199 -6.156 -2.413 1.00 . B B . 303 TRP CD2 1 1
12 20276 2 2 3 TRP CE2 C -1.091 -6.367 -2.938 1.00 . B B . 303 TRP CE2 1 1
12 20277 2 2 3 TRP CE3 C 1.159 -5.541 -3.223 1.00 . B B . 303 TRP CE3 1 1
12 20278 2 2 3 TRP CG C 0.199 -6.661 -1.068 1.00 . B B . 303 TRP CG 1 1
12 20279 2 2 3 TRP CH2 C -0.482 -5.389 -5.000 1.00 . B B . 303 TRP CH2 1 1
12 20280 2 2 3 TRP CZ2 C -1.442 -5.988 -4.232 1.00 . B B . 303 TRP CZ2 1 1
12 20281 2 2 3 TRP CZ3 C 0.809 -5.165 -4.507 1.00 . B B . 303 TRP CZ3 1 1
12 20282 2 2 3 TRP H H -0.068 -4.045 0.274 1.00 . B B . 303 TRP H 1 1
12 20283 2 2 3 TRP HA H 2.148 -5.480 1.505 1.00 . B B . 303 TRP HA 1 1
12 20284 2 2 3 TRP HB2 H 2.234 -6.965 -0.633 1.00 . B B . 303 TRP HB2 1 1
12 20285 2 2 3 TRP HB3 H 1.135 -7.400 0.668 1.00 . B B . 303 TRP HB3 1 1
12 20286 2 2 3 TRP HD1 H -1.378 -7.608 0.074 1.00 . B B . 303 TRP HD1 1 1
12 20287 2 2 3 TRP HE1 H -2.777 -7.244 -2.052 1.00 . B B . 303 TRP HE1 1 1
12 20288 2 2 3 TRP HE3 H 2.159 -5.360 -2.862 1.00 . B B . 303 TRP HE3 1 1
12 20289 2 2 3 TRP HH2 H -0.712 -5.079 -6.009 1.00 . B B . 303 TRP HH2 1 1
12 20290 2 2 3 TRP HZ2 H -2.434 -6.154 -4.627 1.00 . B B . 303 TRP HZ2 1 1
12 20291 2 2 3 TRP HZ3 H 1.538 -4.689 -5.145 1.00 . B B . 303 TRP HZ3 1 1
12 20292 2 2 3 TRP N N 0.353 -4.642 0.926 1.00 . B B . 303 TRP N 1 1
12 20293 2 2 3 TRP NE1 N -1.838 -6.976 -1.966 1.00 . B B . 303 TRP NE1 1 1
12 20294 2 2 3 TRP O O 3.372 -4.968 -1.013 1.00 . B B . 303 TRP O 1 1
12 20295 2 2 4 GLU C C 3.702 -1.128 -0.380 1.00 . B B . 304 GLU C 1 1
12 20296 2 2 4 GLU CA C 3.042 -2.229 -1.203 1.00 . B B . 304 GLU CA 1 1
12 20297 2 2 4 GLU CB C 2.145 -1.600 -2.271 1.00 . B B . 304 GLU CB 1 1
12 20298 2 2 4 GLU CD C 0.006 -0.354 -2.772 1.00 . B B . 304 GLU CD 1 1
12 20299 2 2 4 GLU CG C 0.892 -0.959 -1.700 1.00 . B B . 304 GLU CG 1 1
12 20300 2 2 4 GLU H H 1.545 -2.757 0.205 1.00 . B B . 304 GLU H 1 1
12 20301 2 2 4 GLU HA H 3.813 -2.811 -1.690 1.00 . B B . 304 GLU HA 1 1
12 20302 2 2 4 GLU HB2 H 2.707 -0.839 -2.795 1.00 . B B . 304 GLU HB2 1 1
12 20303 2 2 4 GLU HB3 H 1.847 -2.364 -2.972 1.00 . B B . 304 GLU HB3 1 1
12 20304 2 2 4 GLU HG2 H 0.328 -1.712 -1.172 1.00 . B B . 304 GLU HG2 1 1
12 20305 2 2 4 GLU HG3 H 1.183 -0.178 -1.013 1.00 . B B . 304 GLU HG3 1 1
12 20306 2 2 4 GLU N N 2.256 -3.131 -0.355 1.00 . B B . 304 GLU N 1 1
12 20307 2 2 4 GLU O O 3.438 -0.982 0.813 1.00 . B B . 304 GLU O 1 1
12 20308 2 2 4 GLU OE1 O -0.799 -1.101 -3.368 1.00 . B B . 304 GLU OE1 1 1
12 20309 2 2 4 GLU OE2 O 0.115 0.866 -3.013 1.00 . B B . 304 GLU OE2 1 1
12 20310 2 2 5 THR C C 5.319 1.963 -1.302 1.00 . B B . 305 THR C 1 1
12 20311 2 2 5 THR CA C 5.260 0.749 -0.381 1.00 . B B . 305 THR CA 1 1
12 20312 2 2 5 THR CB C 6.676 0.323 0.012 1.00 . B B . 305 THR CB 1 1
12 20313 2 2 5 THR CG2 C 7.330 1.269 0.995 1.00 . B B . 305 THR CG2 1 1
12 20314 2 2 5 THR H H 4.721 -0.518 -1.988 1.00 . B B . 305 THR H 1 1
12 20315 2 2 5 THR HA H 4.710 1.012 0.510 1.00 . B B . 305 THR HA 1 1
12 20316 2 2 5 THR HB H 7.293 0.289 -0.875 1.00 . B B . 305 THR HB 1 1
12 20317 2 2 5 THR HG1 H 6.096 -0.959 1.374 1.00 . B B . 305 THR HG1 1 1
12 20318 2 2 5 THR HG21 H 6.788 1.251 1.928 1.00 . B B . 305 THR HG21 1 1
12 20319 2 2 5 THR HG22 H 8.351 0.961 1.166 1.00 . B B . 305 THR HG22 1 1
12 20320 2 2 5 THR HG23 H 7.320 2.272 0.593 1.00 . B B . 305 THR HG23 1 1
12 20321 2 2 5 THR N N 4.560 -0.351 -1.035 1.00 . B B . 305 THR N 1 1
12 20322 2 2 5 THR O O 5.878 1.896 -2.396 1.00 . B B . 305 THR O 1 1
12 20323 2 2 5 THR OG1 O 6.666 -0.965 0.600 1.00 . B B . 305 THR OG1 1 1
12 20324 2 2 6 TRP C C 5.985 5.109 -1.424 1.00 . B B . 306 TRP C 1 1
12 20325 2 2 6 TRP CA C 4.717 4.293 -1.647 1.00 . B B . 306 TRP CA 1 1
12 20326 2 2 6 TRP CB C 3.485 5.127 -1.298 1.00 . B B . 306 TRP CB 1 1
12 20327 2 2 6 TRP CD1 C 1.395 3.675 -1.002 1.00 . B B . 306 TRP CD1 1 1
12 20328 2 2 6 TRP CD2 C 1.592 4.603 -3.029 1.00 . B B . 306 TRP CD2 1 1
12 20329 2 2 6 TRP CE2 C 0.413 3.836 -3.000 1.00 . B B . 306 TRP CE2 1 1
12 20330 2 2 6 TRP CE3 C 1.925 5.283 -4.205 1.00 . B B . 306 TRP CE3 1 1
12 20331 2 2 6 TRP CG C 2.205 4.489 -1.741 1.00 . B B . 306 TRP CG 1 1
12 20332 2 2 6 TRP CH2 C -0.082 4.403 -5.238 1.00 . B B . 306 TRP CH2 1 1
12 20333 2 2 6 TRP CZ2 C -0.432 3.728 -4.101 1.00 . B B . 306 TRP CZ2 1 1
12 20334 2 2 6 TRP CZ3 C 1.084 5.175 -5.297 1.00 . B B . 306 TRP CZ3 1 1
12 20335 2 2 6 TRP H H 4.301 3.061 0.022 1.00 . B B . 306 TRP H 1 1
12 20336 2 2 6 TRP HA H 4.666 4.012 -2.688 1.00 . B B . 306 TRP HA 1 1
12 20337 2 2 6 TRP HB2 H 3.439 5.262 -0.228 1.00 . B B . 306 TRP HB2 1 1
12 20338 2 2 6 TRP HB3 H 3.562 6.093 -1.777 1.00 . B B . 306 TRP HB3 1 1
12 20339 2 2 6 TRP HD1 H 1.589 3.391 0.022 1.00 . B B . 306 TRP HD1 1 1
12 20340 2 2 6 TRP HE1 H -0.408 2.692 -1.445 1.00 . B B . 306 TRP HE1 1 1
12 20341 2 2 6 TRP HE3 H 2.819 5.884 -4.269 1.00 . B B . 306 TRP HE3 1 1
12 20342 2 2 6 TRP HH2 H -0.709 4.345 -6.116 1.00 . B B . 306 TRP HH2 1 1
12 20343 2 2 6 TRP HZ2 H -1.335 3.137 -4.072 1.00 . B B . 306 TRP HZ2 1 1
12 20344 2 2 6 TRP HZ3 H 1.326 5.692 -6.214 1.00 . B B . 306 TRP HZ3 1 1
12 20345 2 2 6 TRP N N 4.735 3.069 -0.857 1.00 . B B . 306 TRP N 1 1
12 20346 2 2 6 TRP NE1 N 0.315 3.278 -1.753 1.00 . B B . 306 TRP NE1 1 1
12 20347 2 2 6 TRP O O 6.232 5.606 -0.324 1.00 . B B . 306 TRP O 1 1
12 20348 2 2 7 VAL C C 7.790 7.482 -2.655 1.00 . B B . 307 VAL C 1 1
12 20349 2 2 7 VAL CA C 8.030 5.997 -2.403 1.00 . B B . 307 VAL CA 1 1
12 20350 2 2 7 VAL CB C 9.062 5.476 -3.421 1.00 . B B . 307 VAL CB 1 1
12 20351 2 2 7 VAL CG1 C 9.535 4.083 -3.037 1.00 . B B . 307 VAL CG1 1 1
12 20352 2 2 7 VAL CG2 C 8.476 5.481 -4.825 1.00 . B B . 307 VAL CG2 1 1
12 20353 2 2 7 VAL H H 6.532 4.824 -3.325 1.00 . B B . 307 VAL H 1 1
12 20354 2 2 7 VAL HA H 8.439 5.872 -1.410 1.00 . B B . 307 VAL HA 1 1
12 20355 2 2 7 VAL HB H 9.915 6.137 -3.408 1.00 . B B . 307 VAL HB 1 1
12 20356 2 2 7 VAL HG11 H 8.691 3.413 -3.003 1.00 . B B . 307 VAL HG11 1 1
12 20357 2 2 7 VAL HG12 H 10.247 3.731 -3.770 1.00 . B B . 307 VAL HG12 1 1
12 20358 2 2 7 VAL HG13 H 10.007 4.118 -2.066 1.00 . B B . 307 VAL HG13 1 1
12 20359 2 2 7 VAL HG21 H 7.969 6.419 -5.000 1.00 . B B . 307 VAL HG21 1 1
12 20360 2 2 7 VAL HG22 H 9.269 5.362 -5.546 1.00 . B B . 307 VAL HG22 1 1
12 20361 2 2 7 VAL HG23 H 7.772 4.668 -4.924 1.00 . B B . 307 VAL HG23 1 1
12 20362 2 2 7 VAL N N 6.786 5.244 -2.477 1.00 . B B . 307 VAL N 1 1
12 20363 2 2 7 VAL O O 8.441 8.309 -1.983 1.00 . B B . 307 VAL O 1 1
12 20364 2 2 7 VAL OXT O 6.953 7.805 -3.523 1.00 . B B . 307 VAL OXT 1 1
13 20365 1 1 1 GLY C C 27.202 -9.180 -23.921 1.00 . A A . 1 GLY C 1 1
13 20366 1 1 1 GLY CA C 26.539 -8.322 -22.860 1.00 . A A . 1 GLY CA 1 1
13 20367 1 1 1 GLY H1 H 25.309 -6.641 -22.702 1.00 . A A . 1 GLY H1 1 1
13 20368 1 1 1 GLY H2 H 24.788 -7.764 -23.854 1.00 . A A . 1 GLY H2 1 1
13 20369 1 1 1 GLY H3 H 26.111 -6.765 -24.187 1.00 . A A . 1 GLY H3 1 1
13 20370 1 1 1 GLY HA2 H 27.305 -7.817 -22.290 1.00 . A A . 1 GLY HA2 1 1
13 20371 1 1 1 GLY HA3 H 25.974 -8.960 -22.197 1.00 . A A . 1 GLY HA3 1 1
13 20372 1 1 1 GLY N N 25.623 -7.302 -23.441 1.00 . A A . 1 GLY N 1 1
13 20373 1 1 1 GLY O O 27.577 -8.685 -24.983 1.00 . A A . 1 GLY O 1 1
13 20374 1 1 2 SER C C 26.960 -12.439 -25.058 1.00 . A A . 2 SER C 1 1
13 20375 1 1 2 SER CA C 27.971 -11.406 -24.563 1.00 . A A . 2 SER CA 1 1
13 20376 1 1 2 SER CB C 29.151 -12.111 -23.892 1.00 . A A . 2 SER CB 1 1
13 20377 1 1 2 SER H H 27.028 -10.803 -22.765 1.00 . A A . 2 SER H 1 1
13 20378 1 1 2 SER HA H 28.334 -10.842 -25.410 1.00 . A A . 2 SER HA 1 1
13 20379 1 1 2 SER HB2 H 29.480 -12.931 -24.513 1.00 . A A . 2 SER HB2 1 1
13 20380 1 1 2 SER HB3 H 29.962 -11.409 -23.765 1.00 . A A . 2 SER HB3 1 1
13 20381 1 1 2 SER HG H 28.963 -11.960 -21.947 1.00 . A A . 2 SER HG 1 1
13 20382 1 1 2 SER N N 27.348 -10.471 -23.630 1.00 . A A . 2 SER N 1 1
13 20383 1 1 2 SER O O 27.309 -13.591 -25.315 1.00 . A A . 2 SER O 1 1
13 20384 1 1 2 SER OG O 28.785 -12.621 -22.621 1.00 . A A . 2 SER OG 1 1
13 20385 1 1 3 HIS C C 24.359 -12.676 -27.135 1.00 . A A . 3 HIS C 1 1
13 20386 1 1 3 HIS CA C 24.646 -12.903 -25.653 1.00 . A A . 3 HIS CA 1 1
13 20387 1 1 3 HIS CB C 23.372 -12.680 -24.835 1.00 . A A . 3 HIS CB 1 1
13 20388 1 1 3 HIS CD2 C 23.401 -14.235 -22.759 1.00 . A A . 3 HIS CD2 1 1
13 20389 1 1 3 HIS CE1 C 23.889 -12.732 -21.239 1.00 . A A . 3 HIS CE1 1 1
13 20390 1 1 3 HIS CG C 23.520 -13.042 -23.390 1.00 . A A . 3 HIS CG 1 1
13 20391 1 1 3 HIS H H 25.490 -11.086 -24.968 1.00 . A A . 3 HIS H 1 1
13 20392 1 1 3 HIS HA H 24.979 -13.921 -25.514 1.00 . A A . 3 HIS HA 1 1
13 20393 1 1 3 HIS HB2 H 23.097 -11.638 -24.889 1.00 . A A . 3 HIS HB2 1 1
13 20394 1 1 3 HIS HB3 H 22.577 -13.281 -25.250 1.00 . A A . 3 HIS HB3 1 1
13 20395 1 1 3 HIS HD1 H 23.974 -11.163 -22.551 1.00 . A A . 3 HIS HD1 1 1
13 20396 1 1 3 HIS HD2 H 23.167 -15.185 -23.221 1.00 . A A . 3 HIS HD2 1 1
13 20397 1 1 3 HIS HE1 H 24.109 -12.262 -20.291 1.00 . A A . 3 HIS HE1 1 1
13 20398 1 1 3 HIS HE2 H 23.672 -14.704 -20.730 1.00 . A A . 3 HIS HE2 1 1
13 20399 1 1 3 HIS N N 25.706 -12.017 -25.189 1.00 . A A . 3 HIS N 1 1
13 20400 1 1 3 HIS ND1 N 23.825 -12.122 -22.409 1.00 . A A . 3 HIS ND1 1 1
13 20401 1 1 3 HIS NE2 N 23.635 -14.014 -21.424 1.00 . A A . 3 HIS NE2 1 1
13 20402 1 1 3 HIS O O 24.048 -11.561 -27.552 1.00 . A A . 3 HIS O 1 1
13 20403 1 1 4 MET C C 22.792 -14.077 -29.692 1.00 . A A . 4 MET C 1 1
13 20404 1 1 4 MET CA C 24.225 -13.656 -29.360 1.00 . A A . 4 MET CA 1 1
13 20405 1 1 4 MET CB C 25.236 -14.530 -30.117 1.00 . A A . 4 MET CB 1 1
13 20406 1 1 4 MET CE C 28.641 -12.151 -30.547 1.00 . A A . 4 MET CE 1 1
13 20407 1 1 4 MET CG C 26.374 -13.732 -30.736 1.00 . A A . 4 MET CG 1 1
13 20408 1 1 4 MET H H 24.723 -14.602 -27.533 1.00 . A A . 4 MET H 1 1
13 20409 1 1 4 MET HA H 24.361 -12.627 -29.658 1.00 . A A . 4 MET HA 1 1
13 20410 1 1 4 MET HB2 H 25.662 -15.246 -29.430 1.00 . A A . 4 MET HB2 1 1
13 20411 1 1 4 MET HB3 H 24.729 -15.062 -30.909 1.00 . A A . 4 MET HB3 1 1
13 20412 1 1 4 MET HE1 H 28.120 -11.675 -31.364 1.00 . A A . 4 MET HE1 1 1
13 20413 1 1 4 MET HE2 H 29.165 -11.404 -29.969 1.00 . A A . 4 MET HE2 1 1
13 20414 1 1 4 MET HE3 H 29.351 -12.865 -30.940 1.00 . A A . 4 MET HE3 1 1
13 20415 1 1 4 MET HG2 H 26.960 -14.390 -31.362 1.00 . A A . 4 MET HG2 1 1
13 20416 1 1 4 MET HG3 H 25.954 -12.942 -31.339 1.00 . A A . 4 MET HG3 1 1
13 20417 1 1 4 MET N N 24.470 -13.740 -27.925 1.00 . A A . 4 MET N 1 1
13 20418 1 1 4 MET O O 22.031 -14.473 -28.809 1.00 . A A . 4 MET O 1 1
13 20419 1 1 4 MET SD S 27.462 -12.999 -29.498 1.00 . A A . 4 MET SD 1 1
13 20420 1 1 5 GLY C C 20.719 -13.718 -32.727 1.00 . A A . 5 GLY C 1 1
13 20421 1 1 5 GLY CA C 21.097 -14.352 -31.402 1.00 . A A . 5 GLY CA 1 1
13 20422 1 1 5 GLY H H 23.084 -13.657 -31.627 1.00 . A A . 5 GLY H 1 1
13 20423 1 1 5 GLY HA2 H 21.048 -15.426 -31.504 1.00 . A A . 5 GLY HA2 1 1
13 20424 1 1 5 GLY HA3 H 20.387 -14.040 -30.650 1.00 . A A . 5 GLY HA3 1 1
13 20425 1 1 5 GLY N N 22.434 -13.983 -30.971 1.00 . A A . 5 GLY N 1 1
13 20426 1 1 5 GLY O O 21.579 -13.478 -33.575 1.00 . A A . 5 GLY O 1 1
13 20427 1 1 6 HIS C C 17.738 -11.933 -33.858 1.00 . A A . 6 HIS C 1 1
13 20428 1 1 6 HIS CA C 18.941 -12.833 -34.137 1.00 . A A . 6 HIS CA 1 1
13 20429 1 1 6 HIS CB C 18.570 -13.915 -35.156 1.00 . A A . 6 HIS CB 1 1
13 20430 1 1 6 HIS CD2 C 20.267 -15.467 -36.359 1.00 . A A . 6 HIS CD2 1 1
13 20431 1 1 6 HIS CE1 C 21.290 -13.948 -37.565 1.00 . A A . 6 HIS CE1 1 1
13 20432 1 1 6 HIS CG C 19.692 -14.272 -36.083 1.00 . A A . 6 HIS CG 1 1
13 20433 1 1 6 HIS H H 18.792 -13.658 -32.194 1.00 . A A . 6 HIS H 1 1
13 20434 1 1 6 HIS HA H 19.740 -12.229 -34.545 1.00 . A A . 6 HIS HA 1 1
13 20435 1 1 6 HIS HB2 H 18.278 -14.811 -34.628 1.00 . A A . 6 HIS HB2 1 1
13 20436 1 1 6 HIS HB3 H 17.740 -13.570 -35.756 1.00 . A A . 6 HIS HB3 1 1
13 20437 1 1 6 HIS HD1 H 20.171 -12.379 -36.876 1.00 . A A . 6 HIS HD1 1 1
13 20438 1 1 6 HIS HD2 H 19.998 -16.423 -35.933 1.00 . A A . 6 HIS HD2 1 1
13 20439 1 1 6 HIS HE1 H 21.967 -13.470 -38.258 1.00 . A A . 6 HIS HE1 1 1
13 20440 1 1 6 HIS HE2 H 21.784 -15.928 -37.736 1.00 . A A . 6 HIS HE2 1 1
13 20441 1 1 6 HIS N N 19.430 -13.444 -32.906 1.00 . A A . 6 HIS N 1 1
13 20442 1 1 6 HIS ND1 N 20.356 -13.341 -36.854 1.00 . A A . 6 HIS ND1 1 1
13 20443 1 1 6 HIS NE2 N 21.258 -15.237 -37.283 1.00 . A A . 6 HIS NE2 1 1
13 20444 1 1 6 HIS O O 17.843 -10.707 -33.912 1.00 . A A . 6 HIS O 1 1
13 20445 1 1 7 GLU C C 15.007 -11.910 -31.790 1.00 . A A . 7 GLU C 1 1
13 20446 1 1 7 GLU CA C 15.374 -11.803 -33.269 1.00 . A A . 7 GLU CA 1 1
13 20447 1 1 7 GLU CB C 14.220 -12.324 -34.131 1.00 . A A . 7 GLU CB 1 1
13 20448 1 1 7 GLU CD C 14.549 -13.311 -36.447 1.00 . A A . 7 GLU CD 1 1
13 20449 1 1 7 GLU CG C 14.400 -12.047 -35.618 1.00 . A A . 7 GLU CG 1 1
13 20450 1 1 7 GLU H H 16.577 -13.528 -33.531 1.00 . A A . 7 GLU H 1 1
13 20451 1 1 7 GLU HA H 15.550 -10.765 -33.510 1.00 . A A . 7 GLU HA 1 1
13 20452 1 1 7 GLU HB2 H 14.133 -13.392 -33.987 1.00 . A A . 7 GLU HB2 1 1
13 20453 1 1 7 GLU HB3 H 13.303 -11.852 -33.807 1.00 . A A . 7 GLU HB3 1 1
13 20454 1 1 7 GLU HG2 H 13.539 -11.504 -35.976 1.00 . A A . 7 GLU HG2 1 1
13 20455 1 1 7 GLU HG3 H 15.285 -11.441 -35.752 1.00 . A A . 7 GLU HG3 1 1
13 20456 1 1 7 GLU N N 16.597 -12.549 -33.559 1.00 . A A . 7 GLU N 1 1
13 20457 1 1 7 GLU O O 15.372 -12.876 -31.120 1.00 . A A . 7 GLU O 1 1
13 20458 1 1 7 GLU OE1 O 15.492 -14.087 -36.184 1.00 . A A . 7 GLU OE1 1 1
13 20459 1 1 7 GLU OE2 O 13.724 -13.521 -37.363 1.00 . A A . 7 GLU OE2 1 1
13 20460 1 1 8 LEU C C 12.475 -10.301 -29.733 1.00 . A A . 8 LEU C 1 1
13 20461 1 1 8 LEU CA C 13.873 -10.894 -29.886 1.00 . A A . 8 LEU CA 1 1
13 20462 1 1 8 LEU CB C 14.871 -10.092 -29.050 1.00 . A A . 8 LEU CB 1 1
13 20463 1 1 8 LEU CD1 C 17.269 -9.639 -28.484 1.00 . A A . 8 LEU CD1 1 1
13 20464 1 1 8 LEU CD2 C 16.321 -11.931 -28.165 1.00 . A A . 8 LEU CD2 1 1
13 20465 1 1 8 LEU CG C 16.284 -10.669 -29.014 1.00 . A A . 8 LEU CG 1 1
13 20466 1 1 8 LEU H H 14.026 -10.168 -31.870 1.00 . A A . 8 LEU H 1 1
13 20467 1 1 8 LEU HA H 13.860 -11.915 -29.533 1.00 . A A . 8 LEU HA 1 1
13 20468 1 1 8 LEU HB2 H 14.920 -9.089 -29.450 1.00 . A A . 8 LEU HB2 1 1
13 20469 1 1 8 LEU HB3 H 14.501 -10.040 -28.036 1.00 . A A . 8 LEU HB3 1 1
13 20470 1 1 8 LEU HD11 H 17.236 -8.757 -29.105 1.00 . A A . 8 LEU HD11 1 1
13 20471 1 1 8 LEU HD12 H 17.002 -9.376 -27.471 1.00 . A A . 8 LEU HD12 1 1
13 20472 1 1 8 LEU HD13 H 18.265 -10.053 -28.499 1.00 . A A . 8 LEU HD13 1 1
13 20473 1 1 8 LEU HD21 H 15.601 -12.641 -28.545 1.00 . A A . 8 LEU HD21 1 1
13 20474 1 1 8 LEU HD22 H 17.309 -12.363 -28.206 1.00 . A A . 8 LEU HD22 1 1
13 20475 1 1 8 LEU HD23 H 16.077 -11.683 -27.142 1.00 . A A . 8 LEU HD23 1 1
13 20476 1 1 8 LEU HG H 16.584 -10.932 -30.019 1.00 . A A . 8 LEU HG 1 1
13 20477 1 1 8 LEU N N 14.286 -10.911 -31.286 1.00 . A A . 8 LEU N 1 1
13 20478 1 1 8 LEU O O 11.967 -9.642 -30.639 1.00 . A A . 8 LEU O 1 1
13 20479 1 1 9 ALA C C 10.478 -9.337 -26.933 1.00 . A A . 9 ALA C 1 1
13 20480 1 1 9 ALA CA C 10.524 -10.028 -28.294 1.00 . A A . 9 ALA CA 1 1
13 20481 1 1 9 ALA CB C 9.507 -11.160 -28.348 1.00 . A A . 9 ALA CB 1 1
13 20482 1 1 9 ALA H H 12.323 -11.070 -27.892 1.00 . A A . 9 ALA H 1 1
13 20483 1 1 9 ALA HA H 10.271 -9.311 -29.060 1.00 . A A . 9 ALA HA 1 1
13 20484 1 1 9 ALA HB1 H 9.660 -11.739 -29.247 1.00 . A A . 9 ALA HB1 1 1
13 20485 1 1 9 ALA HB2 H 9.630 -11.797 -27.484 1.00 . A A . 9 ALA HB2 1 1
13 20486 1 1 9 ALA HB3 H 8.509 -10.748 -28.352 1.00 . A A . 9 ALA HB3 1 1
13 20487 1 1 9 ALA N N 11.862 -10.540 -28.575 1.00 . A A . 9 ALA N 1 1
13 20488 1 1 9 ALA O O 10.068 -9.933 -25.937 1.00 . A A . 9 ALA O 1 1
13 20489 1 1 10 LYS C C 11.031 -5.800 -25.971 1.00 . A A . 10 LYS C 1 1
13 20490 1 1 10 LYS CA C 10.916 -7.297 -25.664 1.00 . A A . 10 LYS CA 1 1
13 20491 1 1 10 LYS CB C 12.076 -7.753 -24.766 1.00 . A A . 10 LYS CB 1 1
13 20492 1 1 10 LYS CD C 11.573 -8.065 -22.308 1.00 . A A . 10 LYS CD 1 1
13 20493 1 1 10 LYS CE C 11.954 -9.029 -21.194 1.00 . A A . 10 LYS CE 1 1
13 20494 1 1 10 LYS CG C 11.655 -8.733 -23.676 1.00 . A A . 10 LYS CG 1 1
13 20495 1 1 10 LYS H H 11.217 -7.659 -27.729 1.00 . A A . 10 LYS H 1 1
13 20496 1 1 10 LYS HA H 9.983 -7.477 -25.150 1.00 . A A . 10 LYS HA 1 1
13 20497 1 1 10 LYS HB2 H 12.820 -8.238 -25.384 1.00 . A A . 10 LYS HB2 1 1
13 20498 1 1 10 LYS HB3 H 12.522 -6.890 -24.294 1.00 . A A . 10 LYS HB3 1 1
13 20499 1 1 10 LYS HD2 H 12.247 -7.223 -22.286 1.00 . A A . 10 LYS HD2 1 1
13 20500 1 1 10 LYS HD3 H 10.560 -7.725 -22.145 1.00 . A A . 10 LYS HD3 1 1
13 20501 1 1 10 LYS HE2 H 12.864 -9.540 -21.470 1.00 . A A . 10 LYS HE2 1 1
13 20502 1 1 10 LYS HE3 H 12.121 -8.464 -20.288 1.00 . A A . 10 LYS HE3 1 1
13 20503 1 1 10 LYS HG2 H 10.684 -9.132 -23.923 1.00 . A A . 10 LYS HG2 1 1
13 20504 1 1 10 LYS HG3 H 12.375 -9.537 -23.630 1.00 . A A . 10 LYS HG3 1 1
13 20505 1 1 10 LYS HZ1 H 9.976 -9.568 -20.785 1.00 . A A . 10 LYS HZ1 1 1
13 20506 1 1 10 LYS HZ2 H 10.801 -10.678 -21.759 1.00 . A A . 10 LYS HZ2 1 1
13 20507 1 1 10 LYS HZ3 H 11.123 -10.604 -20.100 1.00 . A A . 10 LYS HZ3 1 1
13 20508 1 1 10 LYS N N 10.904 -8.076 -26.901 1.00 . A A . 10 LYS N 1 1
13 20509 1 1 10 LYS NZ N 10.889 -10.040 -20.942 1.00 . A A . 10 LYS NZ 1 1
13 20510 1 1 10 LYS O O 11.131 -5.404 -27.134 1.00 . A A . 10 LYS O 1 1
13 20511 1 1 11 GLN C C 11.728 -2.863 -23.856 1.00 . A A . 11 GLN C 1 1
13 20512 1 1 11 GLN CA C 11.111 -3.521 -25.093 1.00 . A A . 11 GLN CA 1 1
13 20513 1 1 11 GLN CB C 9.734 -2.919 -25.372 1.00 . A A . 11 GLN CB 1 1
13 20514 1 1 11 GLN CD C 7.268 -3.029 -24.842 1.00 . A A . 11 GLN CD 1 1
13 20515 1 1 11 GLN CG C 8.676 -3.337 -24.367 1.00 . A A . 11 GLN CG 1 1
13 20516 1 1 11 GLN H H 10.919 -5.344 -24.024 1.00 . A A . 11 GLN H 1 1
13 20517 1 1 11 GLN HA H 11.754 -3.332 -25.941 1.00 . A A . 11 GLN HA 1 1
13 20518 1 1 11 GLN HB2 H 9.814 -1.841 -25.352 1.00 . A A . 11 GLN HB2 1 1
13 20519 1 1 11 GLN HB3 H 9.409 -3.228 -26.355 1.00 . A A . 11 GLN HB3 1 1
13 20520 1 1 11 GLN HE21 H 6.959 -4.949 -25.252 1.00 . A A . 11 GLN HE21 1 1
13 20521 1 1 11 GLN HE22 H 5.635 -3.889 -25.579 1.00 . A A . 11 GLN HE22 1 1
13 20522 1 1 11 GLN HG2 H 8.757 -4.400 -24.199 1.00 . A A . 11 GLN HG2 1 1
13 20523 1 1 11 GLN HG3 H 8.850 -2.812 -23.440 1.00 . A A . 11 GLN HG3 1 1
13 20524 1 1 11 GLN N N 11.007 -4.973 -24.926 1.00 . A A . 11 GLN N 1 1
13 20525 1 1 11 GLN NE2 N 6.548 -4.060 -25.267 1.00 . A A . 11 GLN NE2 1 1
13 20526 1 1 11 GLN O O 11.467 -3.283 -22.730 1.00 . A A . 11 GLN O 1 1
13 20527 1 1 11 GLN OE1 O 6.835 -1.877 -24.826 1.00 . A A . 11 GLN OE1 1 1
13 20528 1 1 12 GLU C C 13.040 0.403 -23.125 1.00 . A A . 12 GLU C 1 1
13 20529 1 1 12 GLU CA C 13.176 -1.112 -22.961 1.00 . A A . 12 GLU CA 1 1
13 20530 1 1 12 GLU CB C 14.654 -1.498 -22.867 1.00 . A A . 12 GLU CB 1 1
13 20531 1 1 12 GLU CD C 16.668 -1.798 -21.372 1.00 . A A . 12 GLU CD 1 1
13 20532 1 1 12 GLU CG C 15.242 -1.296 -21.480 1.00 . A A . 12 GLU CG 1 1
13 20533 1 1 12 GLU H H 12.703 -1.529 -24.988 1.00 . A A . 12 GLU H 1 1
13 20534 1 1 12 GLU HA H 12.679 -1.408 -22.048 1.00 . A A . 12 GLU HA 1 1
13 20535 1 1 12 GLU HB2 H 14.760 -2.541 -23.132 1.00 . A A . 12 GLU HB2 1 1
13 20536 1 1 12 GLU HB3 H 15.216 -0.898 -23.566 1.00 . A A . 12 GLU HB3 1 1
13 20537 1 1 12 GLU HG2 H 15.231 -0.241 -21.250 1.00 . A A . 12 GLU HG2 1 1
13 20538 1 1 12 GLU HG3 H 14.633 -1.827 -20.765 1.00 . A A . 12 GLU HG3 1 1
13 20539 1 1 12 GLU N N 12.537 -1.824 -24.069 1.00 . A A . 12 GLU N 1 1
13 20540 1 1 12 GLU O O 13.716 1.011 -23.957 1.00 . A A . 12 GLU O 1 1
13 20541 1 1 12 GLU OE1 O 16.874 -3.027 -21.466 1.00 . A A . 12 GLU OE1 1 1
13 20542 1 1 12 GLU OE2 O 17.579 -0.964 -21.191 1.00 . A A . 12 GLU OE2 1 1
13 20543 1 1 13 ILE C C 12.272 3.143 -21.073 1.00 . A A . 13 ILE C 1 1
13 20544 1 1 13 ILE CA C 11.910 2.447 -22.386 1.00 . A A . 13 ILE CA 1 1
13 20545 1 1 13 ILE CB C 10.438 2.744 -22.734 1.00 . A A . 13 ILE CB 1 1
13 20546 1 1 13 ILE CD1 C 8.034 2.243 -22.016 1.00 . A A . 13 ILE CD1 1 1
13 20547 1 1 13 ILE CG1 C 9.508 2.053 -21.730 1.00 . A A . 13 ILE CG1 1 1
13 20548 1 1 13 ILE CG2 C 10.140 2.294 -24.159 1.00 . A A . 13 ILE CG2 1 1
13 20549 1 1 13 ILE H H 11.643 0.457 -21.693 1.00 . A A . 13 ILE H 1 1
13 20550 1 1 13 ILE HA H 12.527 2.858 -23.173 1.00 . A A . 13 ILE HA 1 1
13 20551 1 1 13 ILE HB H 10.286 3.812 -22.683 1.00 . A A . 13 ILE HB 1 1
13 20552 1 1 13 ILE HD11 H 7.831 3.289 -22.188 1.00 . A A . 13 ILE HD11 1 1
13 20553 1 1 13 ILE HD12 H 7.761 1.673 -22.893 1.00 . A A . 13 ILE HD12 1 1
13 20554 1 1 13 ILE HD13 H 7.455 1.899 -21.170 1.00 . A A . 13 ILE HD13 1 1
13 20555 1 1 13 ILE HG12 H 9.709 0.992 -21.734 1.00 . A A . 13 ILE HG12 1 1
13 20556 1 1 13 ILE HG13 H 9.707 2.445 -20.741 1.00 . A A . 13 ILE HG13 1 1
13 20557 1 1 13 ILE HG21 H 10.868 2.725 -24.832 1.00 . A A . 13 ILE HG21 1 1
13 20558 1 1 13 ILE HG22 H 10.194 1.217 -24.215 1.00 . A A . 13 ILE HG22 1 1
13 20559 1 1 13 ILE HG23 H 9.151 2.621 -24.444 1.00 . A A . 13 ILE HG23 1 1
13 20560 1 1 13 ILE N N 12.152 1.000 -22.332 1.00 . A A . 13 ILE N 1 1
13 20561 1 1 13 ILE O O 12.311 2.514 -20.016 1.00 . A A . 13 ILE O 1 1
13 20562 1 1 14 ARG C C 11.758 5.875 -19.280 1.00 . A A . 14 ARG C 1 1
13 20563 1 1 14 ARG CA C 12.956 5.232 -19.991 1.00 . A A . 14 ARG CA 1 1
13 20564 1 1 14 ARG CB C 13.952 6.319 -20.417 1.00 . A A . 14 ARG CB 1 1
13 20565 1 1 14 ARG CD C 16.357 7.050 -20.556 1.00 . A A . 14 ARG CD 1 1
13 20566 1 1 14 ARG CG C 15.404 5.890 -20.289 1.00 . A A . 14 ARG CG 1 1
13 20567 1 1 14 ARG CZ C 17.466 8.136 -22.486 1.00 . A A . 14 ARG CZ 1 1
13 20568 1 1 14 ARG H H 12.534 4.875 -22.040 1.00 . A A . 14 ARG H 1 1
13 20569 1 1 14 ARG HA H 13.447 4.567 -19.299 1.00 . A A . 14 ARG HA 1 1
13 20570 1 1 14 ARG HB2 H 13.767 6.574 -21.451 1.00 . A A . 14 ARG HB2 1 1
13 20571 1 1 14 ARG HB3 H 13.804 7.197 -19.807 1.00 . A A . 14 ARG HB3 1 1
13 20572 1 1 14 ARG HD2 H 15.919 7.954 -20.162 1.00 . A A . 14 ARG HD2 1 1
13 20573 1 1 14 ARG HD3 H 17.290 6.852 -20.050 1.00 . A A . 14 ARG HD3 1 1
13 20574 1 1 14 ARG HE H 16.137 6.646 -22.607 1.00 . A A . 14 ARG HE 1 1
13 20575 1 1 14 ARG HG2 H 15.572 5.524 -19.287 1.00 . A A . 14 ARG HG2 1 1
13 20576 1 1 14 ARG HG3 H 15.601 5.101 -21.000 1.00 . A A . 14 ARG HG3 1 1
13 20577 1 1 14 ARG HH11 H 18.027 8.906 -20.697 1.00 . A A . 14 ARG HH11 1 1
13 20578 1 1 14 ARG HH12 H 18.775 9.629 -22.082 1.00 . A A . 14 ARG HH12 1 1
13 20579 1 1 14 ARG HH21 H 17.131 7.611 -24.408 1.00 . A A . 14 ARG HH21 1 1
13 20580 1 1 14 ARG HH22 H 18.268 8.898 -24.179 1.00 . A A . 14 ARG HH22 1 1
13 20581 1 1 14 ARG N N 12.561 4.442 -21.160 1.00 . A A . 14 ARG N 1 1
13 20582 1 1 14 ARG NE N 16.620 7.232 -21.984 1.00 . A A . 14 ARG NE 1 1
13 20583 1 1 14 ARG NH1 N 18.144 8.957 -21.688 1.00 . A A . 14 ARG NH1 1 1
13 20584 1 1 14 ARG NH2 N 17.636 8.222 -23.799 1.00 . A A . 14 ARG NH2 1 1
13 20585 1 1 14 ARG O O 10.645 5.910 -19.805 1.00 . A A . 14 ARG O 1 1
13 20586 1 1 15 VAL C C 11.635 8.160 -16.415 1.00 . A A . 15 VAL C 1 1
13 20587 1 1 15 VAL CA C 10.997 7.038 -17.254 1.00 . A A . 15 VAL CA 1 1
13 20588 1 1 15 VAL CB C 10.286 5.999 -16.332 1.00 . A A . 15 VAL CB 1 1
13 20589 1 1 15 VAL CG1 C 9.304 6.647 -15.352 1.00 . A A . 15 VAL CG1 1 1
13 20590 1 1 15 VAL CG2 C 9.568 4.960 -17.180 1.00 . A A . 15 VAL CG2 1 1
13 20591 1 1 15 VAL H H 12.929 6.317 -17.722 1.00 . A A . 15 VAL H 1 1
13 20592 1 1 15 VAL HA H 10.262 7.469 -17.918 1.00 . A A . 15 VAL HA 1 1
13 20593 1 1 15 VAL HB H 11.042 5.490 -15.755 1.00 . A A . 15 VAL HB 1 1
13 20594 1 1 15 VAL HG11 H 8.661 7.332 -15.882 1.00 . A A . 15 VAL HG11 1 1
13 20595 1 1 15 VAL HG12 H 8.705 5.879 -14.883 1.00 . A A . 15 VAL HG12 1 1
13 20596 1 1 15 VAL HG13 H 9.854 7.185 -14.594 1.00 . A A . 15 VAL HG13 1 1
13 20597 1 1 15 VAL HG21 H 10.283 4.455 -17.814 1.00 . A A . 15 VAL HG21 1 1
13 20598 1 1 15 VAL HG22 H 9.086 4.239 -16.536 1.00 . A A . 15 VAL HG22 1 1
13 20599 1 1 15 VAL HG23 H 8.825 5.448 -17.793 1.00 . A A . 15 VAL HG23 1 1
13 20600 1 1 15 VAL N N 12.018 6.384 -18.073 1.00 . A A . 15 VAL N 1 1
13 20601 1 1 15 VAL O O 12.562 7.917 -15.644 1.00 . A A . 15 VAL O 1 1
13 20602 1 1 16 ARG C C 10.613 11.013 -14.799 1.00 . A A . 16 ARG C 1 1
13 20603 1 1 16 ARG CA C 11.639 10.535 -15.827 1.00 . A A . 16 ARG CA 1 1
13 20604 1 1 16 ARG CB C 11.987 11.679 -16.785 1.00 . A A . 16 ARG CB 1 1
13 20605 1 1 16 ARG CD C 13.168 13.876 -17.125 1.00 . A A . 16 ARG CD 1 1
13 20606 1 1 16 ARG CG C 13.023 12.648 -16.234 1.00 . A A . 16 ARG CG 1 1
13 20607 1 1 16 ARG CZ C 14.807 15.701 -17.475 1.00 . A A . 16 ARG CZ 1 1
13 20608 1 1 16 ARG H H 10.385 9.515 -17.199 1.00 . A A . 16 ARG H 1 1
13 20609 1 1 16 ARG HA H 12.535 10.225 -15.309 1.00 . A A . 16 ARG HA 1 1
13 20610 1 1 16 ARG HB2 H 12.372 11.262 -17.702 1.00 . A A . 16 ARG HB2 1 1
13 20611 1 1 16 ARG HB3 H 11.087 12.236 -17.001 1.00 . A A . 16 ARG HB3 1 1
13 20612 1 1 16 ARG HD2 H 13.000 13.580 -18.149 1.00 . A A . 16 ARG HD2 1 1
13 20613 1 1 16 ARG HD3 H 12.424 14.603 -16.834 1.00 . A A . 16 ARG HD3 1 1
13 20614 1 1 16 ARG HE H 15.198 13.955 -16.580 1.00 . A A . 16 ARG HE 1 1
13 20615 1 1 16 ARG HG2 H 12.716 12.964 -15.248 1.00 . A A . 16 ARG HG2 1 1
13 20616 1 1 16 ARG HG3 H 13.976 12.143 -16.172 1.00 . A A . 16 ARG HG3 1 1
13 20617 1 1 16 ARG HH11 H 12.959 16.127 -18.193 1.00 . A A . 16 ARG HH11 1 1
13 20618 1 1 16 ARG HH12 H 14.145 17.370 -18.412 1.00 . A A . 16 ARG HH12 1 1
13 20619 1 1 16 ARG HH21 H 16.735 15.600 -16.880 1.00 . A A . 16 ARG HH21 1 1
13 20620 1 1 16 ARG HH22 H 16.278 17.073 -17.670 1.00 . A A . 16 ARG HH22 1 1
13 20621 1 1 16 ARG N N 11.126 9.383 -16.572 1.00 . A A . 16 ARG N 1 1
13 20622 1 1 16 ARG NE N 14.496 14.484 -17.017 1.00 . A A . 16 ARG NE 1 1
13 20623 1 1 16 ARG NH1 N 13.894 16.460 -18.076 1.00 . A A . 16 ARG NH1 1 1
13 20624 1 1 16 ARG NH2 N 16.041 16.162 -17.330 1.00 . A A . 16 ARG NH2 1 1
13 20625 1 1 16 ARG O O 9.548 11.512 -15.162 1.00 . A A . 16 ARG O 1 1
13 20626 1 1 17 VAL C C 10.703 12.318 -11.542 1.00 . A A . 17 VAL C 1 1
13 20627 1 1 17 VAL CA C 10.041 11.271 -12.436 1.00 . A A . 17 VAL CA 1 1
13 20628 1 1 17 VAL CB C 9.611 10.071 -11.562 1.00 . A A . 17 VAL CB 1 1
13 20629 1 1 17 VAL CG1 C 8.508 10.477 -10.597 1.00 . A A . 17 VAL CG1 1 1
13 20630 1 1 17 VAL CG2 C 9.161 8.902 -12.428 1.00 . A A . 17 VAL CG2 1 1
13 20631 1 1 17 VAL H H 11.802 10.451 -13.290 1.00 . A A . 17 VAL H 1 1
13 20632 1 1 17 VAL HA H 9.155 11.701 -12.882 1.00 . A A . 17 VAL HA 1 1
13 20633 1 1 17 VAL HB H 10.464 9.752 -10.981 1.00 . A A . 17 VAL HB 1 1
13 20634 1 1 17 VAL HG11 H 8.837 11.320 -10.007 1.00 . A A . 17 VAL HG11 1 1
13 20635 1 1 17 VAL HG12 H 7.624 10.751 -11.155 1.00 . A A . 17 VAL HG12 1 1
13 20636 1 1 17 VAL HG13 H 8.277 9.648 -9.944 1.00 . A A . 17 VAL HG13 1 1
13 20637 1 1 17 VAL HG21 H 9.889 8.725 -13.204 1.00 . A A . 17 VAL HG21 1 1
13 20638 1 1 17 VAL HG22 H 9.066 8.016 -11.816 1.00 . A A . 17 VAL HG22 1 1
13 20639 1 1 17 VAL HG23 H 8.205 9.131 -12.874 1.00 . A A . 17 VAL HG23 1 1
13 20640 1 1 17 VAL N N 10.939 10.856 -13.515 1.00 . A A . 17 VAL N 1 1
13 20641 1 1 17 VAL O O 11.801 12.104 -11.030 1.00 . A A . 17 VAL O 1 1
13 20642 1 1 18 GLU C C 9.887 14.556 -9.165 1.00 . A A . 18 GLU C 1 1
13 20643 1 1 18 GLU CA C 10.559 14.535 -10.534 1.00 . A A . 18 GLU CA 1 1
13 20644 1 1 18 GLU CB C 10.353 15.881 -11.227 1.00 . A A . 18 GLU CB 1 1
13 20645 1 1 18 GLU CD C 10.818 17.250 -13.295 1.00 . A A . 18 GLU CD 1 1
13 20646 1 1 18 GLU CG C 11.258 16.089 -12.428 1.00 . A A . 18 GLU CG 1 1
13 20647 1 1 18 GLU H H 9.161 13.568 -11.800 1.00 . A A . 18 GLU H 1 1
13 20648 1 1 18 GLU HA H 11.618 14.366 -10.401 1.00 . A A . 18 GLU HA 1 1
13 20649 1 1 18 GLU HB2 H 9.327 15.948 -11.560 1.00 . A A . 18 GLU HB2 1 1
13 20650 1 1 18 GLU HB3 H 10.545 16.672 -10.517 1.00 . A A . 18 GLU HB3 1 1
13 20651 1 1 18 GLU HG2 H 12.261 16.280 -12.076 1.00 . A A . 18 GLU HG2 1 1
13 20652 1 1 18 GLU HG3 H 11.253 15.188 -13.026 1.00 . A A . 18 GLU HG3 1 1
13 20653 1 1 18 GLU N N 10.031 13.453 -11.363 1.00 . A A . 18 GLU N 1 1
13 20654 1 1 18 GLU O O 8.659 14.561 -9.068 1.00 . A A . 18 GLU O 1 1
13 20655 1 1 18 GLU OE1 O 11.181 18.401 -12.975 1.00 . A A . 18 GLU OE1 1 1
13 20656 1 1 18 GLU OE2 O 10.111 17.009 -14.296 1.00 . A A . 18 GLU OE2 1 1
13 20657 1 1 19 LYS C C 9.586 15.969 -6.407 1.00 . A A . 19 LYS C 1 1
13 20658 1 1 19 LYS CA C 10.177 14.598 -6.745 1.00 . A A . 19 LYS CA 1 1
13 20659 1 1 19 LYS CB C 11.294 14.240 -5.758 1.00 . A A . 19 LYS CB 1 1
13 20660 1 1 19 LYS CD C 10.799 11.846 -5.185 1.00 . A A . 19 LYS CD 1 1
13 20661 1 1 19 LYS CE C 12.188 11.253 -5.362 1.00 . A A . 19 LYS CE 1 1
13 20662 1 1 19 LYS CG C 10.858 13.276 -4.670 1.00 . A A . 19 LYS CG 1 1
13 20663 1 1 19 LYS H H 11.666 14.568 -8.246 1.00 . A A . 19 LYS H 1 1
13 20664 1 1 19 LYS HA H 9.394 13.857 -6.674 1.00 . A A . 19 LYS HA 1 1
13 20665 1 1 19 LYS HB2 H 12.106 13.784 -6.307 1.00 . A A . 19 LYS HB2 1 1
13 20666 1 1 19 LYS HB3 H 11.655 15.143 -5.287 1.00 . A A . 19 LYS HB3 1 1
13 20667 1 1 19 LYS HD2 H 10.249 11.244 -4.479 1.00 . A A . 19 LYS HD2 1 1
13 20668 1 1 19 LYS HD3 H 10.290 11.839 -6.139 1.00 . A A . 19 LYS HD3 1 1
13 20669 1 1 19 LYS HE2 H 12.095 10.285 -5.831 1.00 . A A . 19 LYS HE2 1 1
13 20670 1 1 19 LYS HE3 H 12.769 11.905 -5.998 1.00 . A A . 19 LYS HE3 1 1
13 20671 1 1 19 LYS HG2 H 11.565 13.324 -3.855 1.00 . A A . 19 LYS HG2 1 1
13 20672 1 1 19 LYS HG3 H 9.878 13.564 -4.320 1.00 . A A . 19 LYS HG3 1 1
13 20673 1 1 19 LYS HZ1 H 12.274 10.615 -3.374 1.00 . A A . 19 LYS HZ1 1 1
13 20674 1 1 19 LYS HZ2 H 13.754 10.521 -4.188 1.00 . A A . 19 LYS HZ2 1 1
13 20675 1 1 19 LYS HZ3 H 13.160 12.023 -3.680 1.00 . A A . 19 LYS HZ3 1 1
13 20676 1 1 19 LYS N N 10.696 14.575 -8.109 1.00 . A A . 19 LYS N 1 1
13 20677 1 1 19 LYS NZ N 12.894 11.092 -4.059 1.00 . A A . 19 LYS NZ 1 1
13 20678 1 1 19 LYS O O 10.304 16.966 -6.349 1.00 . A A . 19 LYS O 1 1
13 20679 1 1 20 ASP C C 6.112 17.010 -5.521 1.00 . A A . 20 ASP C 1 1
13 20680 1 1 20 ASP CA C 7.593 17.258 -5.850 1.00 . A A . 20 ASP CA 1 1
13 20681 1 1 20 ASP CB C 7.713 18.255 -7.008 1.00 . A A . 20 ASP CB 1 1
13 20682 1 1 20 ASP CG C 7.437 19.682 -6.572 1.00 . A A . 20 ASP CG 1 1
13 20683 1 1 20 ASP H H 7.751 15.183 -6.246 1.00 . A A . 20 ASP H 1 1
13 20684 1 1 20 ASP HA H 8.079 17.674 -4.979 1.00 . A A . 20 ASP HA 1 1
13 20685 1 1 20 ASP HB2 H 8.712 18.211 -7.415 1.00 . A A . 20 ASP HB2 1 1
13 20686 1 1 20 ASP HB3 H 7.003 17.990 -7.779 1.00 . A A . 20 ASP HB3 1 1
13 20687 1 1 20 ASP N N 8.273 16.010 -6.184 1.00 . A A . 20 ASP N 1 1
13 20688 1 1 20 ASP O O 5.258 17.163 -6.396 1.00 . A A . 20 ASP O 1 1
13 20689 1 1 20 ASP OD1 O 8.001 20.107 -5.543 1.00 . A A . 20 ASP OD1 1 1
13 20690 1 1 20 ASP OD2 O 6.655 20.373 -7.259 1.00 . A A . 20 ASP OD2 1 1
13 20691 1 1 21 PRO C C 7.346 15.013 -3.168 1.00 . A A . 21 PRO C 1 1
13 20692 1 1 21 PRO CA C 6.693 16.402 -3.145 1.00 . A A . 21 PRO CA 1 1
13 20693 1 1 21 PRO CB C 5.796 16.564 -1.894 1.00 . A A . 21 PRO CB 1 1
13 20694 1 1 21 PRO CD C 4.388 16.354 -3.835 1.00 . A A . 21 PRO CD 1 1
13 20695 1 1 21 PRO CG C 4.407 16.816 -2.405 1.00 . A A . 21 PRO CG 1 1
13 20696 1 1 21 PRO HA H 7.466 17.156 -3.129 1.00 . A A . 21 PRO HA 1 1
13 20697 1 1 21 PRO HB2 H 5.832 15.664 -1.298 1.00 . A A . 21 PRO HB2 1 1
13 20698 1 1 21 PRO HB3 H 6.148 17.398 -1.305 1.00 . A A . 21 PRO HB3 1 1
13 20699 1 1 21 PRO HD2 H 4.156 15.302 -3.891 1.00 . A A . 21 PRO HD2 1 1
13 20700 1 1 21 PRO HD3 H 3.684 16.934 -4.412 1.00 . A A . 21 PRO HD3 1 1
13 20701 1 1 21 PRO HG2 H 3.693 16.253 -1.822 1.00 . A A . 21 PRO HG2 1 1
13 20702 1 1 21 PRO HG3 H 4.183 17.872 -2.350 1.00 . A A . 21 PRO HG3 1 1
13 20703 1 1 21 PRO N N 5.762 16.615 -4.265 1.00 . A A . 21 PRO N 1 1
13 20704 1 1 21 PRO O O 8.422 14.820 -2.603 1.00 . A A . 21 PRO O 1 1
13 20705 1 1 22 GLU C C 7.197 12.167 -5.337 1.00 . A A . 22 GLU C 1 1
13 20706 1 1 22 GLU CA C 7.215 12.685 -3.900 1.00 . A A . 22 GLU CA 1 1
13 20707 1 1 22 GLU CB C 6.394 11.755 -3.004 1.00 . A A . 22 GLU CB 1 1
13 20708 1 1 22 GLU CD C 5.202 12.842 -1.053 1.00 . A A . 22 GLU CD 1 1
13 20709 1 1 22 GLU CG C 6.454 12.130 -1.531 1.00 . A A . 22 GLU CG 1 1
13 20710 1 1 22 GLU H H 5.833 14.258 -4.244 1.00 . A A . 22 GLU H 1 1
13 20711 1 1 22 GLU HA H 8.235 12.699 -3.547 1.00 . A A . 22 GLU HA 1 1
13 20712 1 1 22 GLU HB2 H 5.362 11.785 -3.321 1.00 . A A . 22 GLU HB2 1 1
13 20713 1 1 22 GLU HB3 H 6.766 10.747 -3.112 1.00 . A A . 22 GLU HB3 1 1
13 20714 1 1 22 GLU HG2 H 6.580 11.229 -0.948 1.00 . A A . 22 GLU HG2 1 1
13 20715 1 1 22 GLU HG3 H 7.302 12.779 -1.374 1.00 . A A . 22 GLU HG3 1 1
13 20716 1 1 22 GLU N N 6.689 14.050 -3.817 1.00 . A A . 22 GLU N 1 1
13 20717 1 1 22 GLU O O 6.823 12.888 -6.261 1.00 . A A . 22 GLU O 1 1
13 20718 1 1 22 GLU OE1 O 4.711 13.732 -1.779 1.00 . A A . 22 GLU OE1 1 1
13 20719 1 1 22 GLU OE2 O 4.715 12.512 0.049 1.00 . A A . 22 GLU OE2 1 1
13 20720 1 1 23 LEU C C 6.236 10.201 -7.433 1.00 . A A . 23 LEU C 1 1
13 20721 1 1 23 LEU CA C 7.639 10.294 -6.838 1.00 . A A . 23 LEU CA 1 1
13 20722 1 1 23 LEU CB C 8.273 8.902 -6.765 1.00 . A A . 23 LEU CB 1 1
13 20723 1 1 23 LEU CD1 C 10.127 8.632 -5.079 1.00 . A A . 23 LEU CD1 1 1
13 20724 1 1 23 LEU CD2 C 10.488 7.883 -7.435 1.00 . A A . 23 LEU CD2 1 1
13 20725 1 1 23 LEU CG C 9.795 8.904 -6.540 1.00 . A A . 23 LEU CG 1 1
13 20726 1 1 23 LEU H H 7.894 10.387 -4.737 1.00 . A A . 23 LEU H 1 1
13 20727 1 1 23 LEU HA H 8.246 10.920 -7.477 1.00 . A A . 23 LEU HA 1 1
13 20728 1 1 23 LEU HB2 H 7.803 8.359 -5.956 1.00 . A A . 23 LEU HB2 1 1
13 20729 1 1 23 LEU HB3 H 8.063 8.387 -7.691 1.00 . A A . 23 LEU HB3 1 1
13 20730 1 1 23 LEU HD11 H 9.606 9.340 -4.453 1.00 . A A . 23 LEU HD11 1 1
13 20731 1 1 23 LEU HD12 H 9.820 7.629 -4.823 1.00 . A A . 23 LEU HD12 1 1
13 20732 1 1 23 LEU HD13 H 11.192 8.731 -4.929 1.00 . A A . 23 LEU HD13 1 1
13 20733 1 1 23 LEU HD21 H 10.264 8.098 -8.469 1.00 . A A . 23 LEU HD21 1 1
13 20734 1 1 23 LEU HD22 H 11.556 7.936 -7.280 1.00 . A A . 23 LEU HD22 1 1
13 20735 1 1 23 LEU HD23 H 10.137 6.892 -7.189 1.00 . A A . 23 LEU HD23 1 1
13 20736 1 1 23 LEU HG H 10.184 9.882 -6.789 1.00 . A A . 23 LEU HG 1 1
13 20737 1 1 23 LEU N N 7.606 10.912 -5.515 1.00 . A A . 23 LEU N 1 1
13 20738 1 1 23 LEU O O 5.965 10.771 -8.491 1.00 . A A . 23 LEU O 1 1
13 20739 1 1 24 GLY C C 3.588 7.923 -7.563 1.00 . A A . 24 GLY C 1 1
13 20740 1 1 24 GLY CA C 3.971 9.351 -7.211 1.00 . A A . 24 GLY CA 1 1
13 20741 1 1 24 GLY H H 5.615 9.068 -5.900 1.00 . A A . 24 GLY H 1 1
13 20742 1 1 24 GLY HA2 H 3.304 9.703 -6.438 1.00 . A A . 24 GLY HA2 1 1
13 20743 1 1 24 GLY HA3 H 3.837 9.971 -8.086 1.00 . A A . 24 GLY HA3 1 1
13 20744 1 1 24 GLY N N 5.342 9.492 -6.740 1.00 . A A . 24 GLY N 1 1
13 20745 1 1 24 GLY O O 2.740 7.707 -8.429 1.00 . A A . 24 GLY O 1 1
13 20746 1 1 25 PHE C C 4.495 4.622 -6.104 1.00 . A A . 25 PHE C 1 1
13 20747 1 1 25 PHE CA C 3.879 5.540 -7.156 1.00 . A A . 25 PHE CA 1 1
13 20748 1 1 25 PHE CB C 4.358 5.134 -8.555 1.00 . A A . 25 PHE CB 1 1
13 20749 1 1 25 PHE CD1 C 6.641 4.103 -8.400 1.00 . A A . 25 PHE CD1 1 1
13 20750 1 1 25 PHE CD2 C 6.457 6.327 -9.242 1.00 . A A . 25 PHE CD2 1 1
13 20751 1 1 25 PHE CE1 C 8.012 4.149 -8.569 1.00 . A A . 25 PHE CE1 1 1
13 20752 1 1 25 PHE CE2 C 7.827 6.378 -9.414 1.00 . A A . 25 PHE CE2 1 1
13 20753 1 1 25 PHE CG C 5.849 5.190 -8.733 1.00 . A A . 25 PHE CG 1 1
13 20754 1 1 25 PHE CZ C 8.605 5.288 -9.076 1.00 . A A . 25 PHE CZ 1 1
13 20755 1 1 25 PHE H H 4.855 7.167 -6.205 1.00 . A A . 25 PHE H 1 1
13 20756 1 1 25 PHE HA H 2.805 5.434 -7.115 1.00 . A A . 25 PHE HA 1 1
13 20757 1 1 25 PHE HB2 H 4.041 4.120 -8.754 1.00 . A A . 25 PHE HB2 1 1
13 20758 1 1 25 PHE HB3 H 3.910 5.793 -9.285 1.00 . A A . 25 PHE HB3 1 1
13 20759 1 1 25 PHE HD1 H 6.178 3.212 -8.003 1.00 . A A . 25 PHE HD1 1 1
13 20760 1 1 25 PHE HD2 H 5.850 7.181 -9.504 1.00 . A A . 25 PHE HD2 1 1
13 20761 1 1 25 PHE HE1 H 8.618 3.296 -8.305 1.00 . A A . 25 PHE HE1 1 1
13 20762 1 1 25 PHE HE2 H 8.289 7.270 -9.811 1.00 . A A . 25 PHE HE2 1 1
13 20763 1 1 25 PHE HZ H 9.676 5.326 -9.211 1.00 . A A . 25 PHE HZ 1 1
13 20764 1 1 25 PHE N N 4.193 6.944 -6.893 1.00 . A A . 25 PHE N 1 1
13 20765 1 1 25 PHE O O 5.550 4.918 -5.543 1.00 . A A . 25 PHE O 1 1
13 20766 1 1 26 SER C C 4.980 1.354 -5.538 1.00 . A A . 26 SER C 1 1
13 20767 1 1 26 SER CA C 4.291 2.534 -4.855 1.00 . A A . 26 SER CA 1 1
13 20768 1 1 26 SER CB C 3.120 2.032 -4.008 1.00 . A A . 26 SER CB 1 1
13 20769 1 1 26 SER H H 2.986 3.326 -6.320 1.00 . A A . 26 SER H 1 1
13 20770 1 1 26 SER HA H 5.003 3.031 -4.213 1.00 . A A . 26 SER HA 1 1
13 20771 1 1 26 SER HB2 H 3.392 1.097 -3.541 1.00 . A A . 26 SER HB2 1 1
13 20772 1 1 26 SER HB3 H 2.890 2.763 -3.246 1.00 . A A . 26 SER HB3 1 1
13 20773 1 1 26 SER HG H 1.348 1.262 -4.333 1.00 . A A . 26 SER HG 1 1
13 20774 1 1 26 SER N N 3.821 3.504 -5.841 1.00 . A A . 26 SER N 1 1
13 20775 1 1 26 SER O O 4.648 1.001 -6.669 1.00 . A A . 26 SER O 1 1
13 20776 1 1 26 SER OG O 1.967 1.824 -4.804 1.00 . A A . 26 SER OG 1 1
13 20777 1 1 27 ILE C C 6.509 -1.623 -4.490 1.00 . A A . 27 ILE C 1 1
13 20778 1 1 27 ILE CA C 6.678 -0.392 -5.377 1.00 . A A . 27 ILE CA 1 1
13 20779 1 1 27 ILE CB C 8.180 -0.074 -5.516 1.00 . A A . 27 ILE CB 1 1
13 20780 1 1 27 ILE CD1 C 10.275 0.407 -4.161 1.00 . A A . 27 ILE CD1 1 1
13 20781 1 1 27 ILE CG1 C 8.764 0.356 -4.169 1.00 . A A . 27 ILE CG1 1 1
13 20782 1 1 27 ILE CG2 C 8.399 1.010 -6.561 1.00 . A A . 27 ILE CG2 1 1
13 20783 1 1 27 ILE H H 6.157 1.079 -3.945 1.00 . A A . 27 ILE H 1 1
13 20784 1 1 27 ILE HA H 6.286 -0.614 -6.360 1.00 . A A . 27 ILE HA 1 1
13 20785 1 1 27 ILE HB H 8.686 -0.968 -5.849 1.00 . A A . 27 ILE HB 1 1
13 20786 1 1 27 ILE HD11 H 10.634 0.616 -5.159 1.00 . A A . 27 ILE HD11 1 1
13 20787 1 1 27 ILE HD12 H 10.606 1.185 -3.490 1.00 . A A . 27 ILE HD12 1 1
13 20788 1 1 27 ILE HD13 H 10.665 -0.543 -3.830 1.00 . A A . 27 ILE HD13 1 1
13 20789 1 1 27 ILE HG12 H 8.397 1.342 -3.924 1.00 . A A . 27 ILE HG12 1 1
13 20790 1 1 27 ILE HG13 H 8.449 -0.341 -3.407 1.00 . A A . 27 ILE HG13 1 1
13 20791 1 1 27 ILE HG21 H 7.945 0.709 -7.493 1.00 . A A . 27 ILE HG21 1 1
13 20792 1 1 27 ILE HG22 H 7.949 1.931 -6.222 1.00 . A A . 27 ILE HG22 1 1
13 20793 1 1 27 ILE HG23 H 9.459 1.160 -6.706 1.00 . A A . 27 ILE HG23 1 1
13 20794 1 1 27 ILE N N 5.940 0.750 -4.842 1.00 . A A . 27 ILE N 1 1
13 20795 1 1 27 ILE O O 6.353 -1.507 -3.275 1.00 . A A . 27 ILE O 1 1
13 20796 1 1 28 SER C C 7.296 -5.138 -4.960 1.00 . A A . 28 SER C 1 1
13 20797 1 1 28 SER CA C 6.393 -4.055 -4.374 1.00 . A A . 28 SER CA 1 1
13 20798 1 1 28 SER CB C 4.936 -4.519 -4.412 1.00 . A A . 28 SER CB 1 1
13 20799 1 1 28 SER H H 6.671 -2.828 -6.078 1.00 . A A . 28 SER H 1 1
13 20800 1 1 28 SER HA H 6.678 -3.876 -3.347 1.00 . A A . 28 SER HA 1 1
13 20801 1 1 28 SER HB2 H 4.844 -5.454 -3.881 1.00 . A A . 28 SER HB2 1 1
13 20802 1 1 28 SER HB3 H 4.311 -3.773 -3.941 1.00 . A A . 28 SER HB3 1 1
13 20803 1 1 28 SER HG H 3.567 -4.948 -5.746 1.00 . A A . 28 SER HG 1 1
13 20804 1 1 28 SER N N 6.543 -2.801 -5.106 1.00 . A A . 28 SER N 1 1
13 20805 1 1 28 SER O O 7.735 -5.038 -6.105 1.00 . A A . 28 SER O 1 1
13 20806 1 1 28 SER OG O 4.495 -4.706 -5.745 1.00 . A A . 28 SER OG 1 1
13 20807 1 1 29 GLY C C 9.773 -7.280 -3.967 1.00 . A A . 29 GLY C 1 1
13 20808 1 1 29 GLY CA C 8.407 -7.268 -4.628 1.00 . A A . 29 GLY CA 1 1
13 20809 1 1 29 GLY H H 7.182 -6.201 -3.266 1.00 . A A . 29 GLY H 1 1
13 20810 1 1 29 GLY HA2 H 7.911 -8.203 -4.412 1.00 . A A . 29 GLY HA2 1 1
13 20811 1 1 29 GLY HA3 H 8.538 -7.184 -5.696 1.00 . A A . 29 GLY HA3 1 1
13 20812 1 1 29 GLY N N 7.564 -6.175 -4.168 1.00 . A A . 29 GLY N 1 1
13 20813 1 1 29 GLY O O 9.930 -6.811 -2.840 1.00 . A A . 29 GLY O 1 1
13 20814 1 1 30 GLY C C 12.470 -9.293 -3.668 1.00 . A A . 30 GLY C 1 1
13 20815 1 1 30 GLY CA C 12.112 -7.897 -4.140 1.00 . A A . 30 GLY CA 1 1
13 20816 1 1 30 GLY H H 10.571 -8.183 -5.563 1.00 . A A . 30 GLY H 1 1
13 20817 1 1 30 GLY HA2 H 12.808 -7.600 -4.910 1.00 . A A . 30 GLY HA2 1 1
13 20818 1 1 30 GLY HA3 H 12.196 -7.211 -3.310 1.00 . A A . 30 GLY HA3 1 1
13 20819 1 1 30 GLY N N 10.761 -7.825 -4.672 1.00 . A A . 30 GLY N 1 1
13 20820 1 1 30 GLY O O 11.586 -10.095 -3.367 1.00 . A A . 30 GLY O 1 1
13 20821 1 1 31 VAL C C 14.169 -11.031 -1.663 1.00 . A A . 31 VAL C 1 1
13 20822 1 1 31 VAL CA C 14.228 -10.906 -3.181 1.00 . A A . 31 VAL CA 1 1
13 20823 1 1 31 VAL CB C 15.673 -11.186 -3.650 1.00 . A A . 31 VAL CB 1 1
13 20824 1 1 31 VAL CG1 C 16.044 -12.641 -3.406 1.00 . A A . 31 VAL CG1 1 1
13 20825 1 1 31 VAL CG2 C 15.850 -10.830 -5.119 1.00 . A A . 31 VAL CG2 1 1
13 20826 1 1 31 VAL H H 14.426 -8.916 -3.878 1.00 . A A . 31 VAL H 1 1
13 20827 1 1 31 VAL HA H 13.576 -11.647 -3.620 1.00 . A A . 31 VAL HA 1 1
13 20828 1 1 31 VAL HB H 16.343 -10.568 -3.070 1.00 . A A . 31 VAL HB 1 1
13 20829 1 1 31 VAL HG11 H 15.823 -12.902 -2.383 1.00 . A A . 31 VAL HG11 1 1
13 20830 1 1 31 VAL HG12 H 15.473 -13.273 -4.071 1.00 . A A . 31 VAL HG12 1 1
13 20831 1 1 31 VAL HG13 H 17.098 -12.781 -3.596 1.00 . A A . 31 VAL HG13 1 1
13 20832 1 1 31 VAL HG21 H 15.132 -11.376 -5.712 1.00 . A A . 31 VAL HG21 1 1
13 20833 1 1 31 VAL HG22 H 15.698 -9.770 -5.255 1.00 . A A . 31 VAL HG22 1 1
13 20834 1 1 31 VAL HG23 H 16.850 -11.094 -5.435 1.00 . A A . 31 VAL HG23 1 1
13 20835 1 1 31 VAL N N 13.767 -9.591 -3.612 1.00 . A A . 31 VAL N 1 1
13 20836 1 1 31 VAL O O 15.045 -10.537 -0.953 1.00 . A A . 31 VAL O 1 1
13 20837 1 1 32 GLY C C 12.088 -10.799 0.915 1.00 . A A . 32 GLY C 1 1
13 20838 1 1 32 GLY CA C 12.953 -11.873 0.257 1.00 . A A . 32 GLY CA 1 1
13 20839 1 1 32 GLY H H 12.458 -12.059 -1.792 1.00 . A A . 32 GLY H 1 1
13 20840 1 1 32 GLY HA2 H 12.498 -12.836 0.430 1.00 . A A . 32 GLY HA2 1 1
13 20841 1 1 32 GLY HA3 H 13.928 -11.864 0.724 1.00 . A A . 32 GLY HA3 1 1
13 20842 1 1 32 GLY N N 13.122 -11.691 -1.174 1.00 . A A . 32 GLY N 1 1
13 20843 1 1 32 GLY O O 11.991 -10.756 2.141 1.00 . A A . 32 GLY O 1 1
13 20844 1 1 33 GLY C C 9.184 -9.305 0.869 1.00 . A A . 33 GLY C 1 1
13 20845 1 1 33 GLY CA C 10.626 -8.873 0.673 1.00 . A A . 33 GLY CA 1 1
13 20846 1 1 33 GLY H H 11.570 -9.987 -0.855 1.00 . A A . 33 GLY H 1 1
13 20847 1 1 33 GLY HA2 H 11.031 -8.576 1.628 1.00 . A A . 33 GLY HA2 1 1
13 20848 1 1 33 GLY HA3 H 10.645 -8.022 0.007 1.00 . A A . 33 GLY HA3 1 1
13 20849 1 1 33 GLY N N 11.463 -9.925 0.115 1.00 . A A . 33 GLY N 1 1
13 20850 1 1 33 GLY O O 8.896 -10.494 1.002 1.00 . A A . 33 GLY O 1 1
13 20851 1 1 34 ARG C C 6.300 -9.485 -0.039 1.00 . A A . 34 ARG C 1 1
13 20852 1 1 34 ARG CA C 6.857 -8.604 1.080 1.00 . A A . 34 ARG CA 1 1
13 20853 1 1 34 ARG CB C 6.077 -7.291 1.155 1.00 . A A . 34 ARG CB 1 1
13 20854 1 1 34 ARG CD C 5.530 -6.760 3.556 1.00 . A A . 34 ARG CD 1 1
13 20855 1 1 34 ARG CG C 6.432 -6.446 2.369 1.00 . A A . 34 ARG CG 1 1
13 20856 1 1 34 ARG CZ C 5.779 -7.014 6.008 1.00 . A A . 34 ARG CZ 1 1
13 20857 1 1 34 ARG H H 8.575 -7.403 0.787 1.00 . A A . 34 ARG H 1 1
13 20858 1 1 34 ARG HA H 6.746 -9.126 2.020 1.00 . A A . 34 ARG HA 1 1
13 20859 1 1 34 ARG HB2 H 6.284 -6.712 0.266 1.00 . A A . 34 ARG HB2 1 1
13 20860 1 1 34 ARG HB3 H 5.021 -7.513 1.192 1.00 . A A . 34 ARG HB3 1 1
13 20861 1 1 34 ARG HD2 H 4.658 -6.126 3.503 1.00 . A A . 34 ARG HD2 1 1
13 20862 1 1 34 ARG HD3 H 5.227 -7.794 3.496 1.00 . A A . 34 ARG HD3 1 1
13 20863 1 1 34 ARG HE H 7.023 -5.993 4.822 1.00 . A A . 34 ARG HE 1 1
13 20864 1 1 34 ARG HG2 H 7.456 -6.647 2.647 1.00 . A A . 34 ARG HG2 1 1
13 20865 1 1 34 ARG HG3 H 6.327 -5.402 2.112 1.00 . A A . 34 ARG HG3 1 1
13 20866 1 1 34 ARG HH11 H 4.148 -7.958 5.261 1.00 . A A . 34 ARG HH11 1 1
13 20867 1 1 34 ARG HH12 H 4.371 -8.105 6.973 1.00 . A A . 34 ARG HH12 1 1
13 20868 1 1 34 ARG HH21 H 7.294 -6.200 7.067 1.00 . A A . 34 ARG HH21 1 1
13 20869 1 1 34 ARG HH22 H 6.149 -7.110 7.992 1.00 . A A . 34 ARG HH22 1 1
13 20870 1 1 34 ARG N N 8.279 -8.331 0.892 1.00 . A A . 34 ARG N 1 1
13 20871 1 1 34 ARG NE N 6.205 -6.534 4.835 1.00 . A A . 34 ARG NE 1 1
13 20872 1 1 34 ARG NH1 N 4.675 -7.753 6.085 1.00 . A A . 34 ARG NH1 1 1
13 20873 1 1 34 ARG NH2 N 6.463 -6.754 7.112 1.00 . A A . 34 ARG NH2 1 1
13 20874 1 1 34 ARG O O 5.337 -10.221 0.171 1.00 . A A . 34 ARG O 1 1
13 20875 1 1 35 GLY C C 5.662 -9.415 -3.370 1.00 . A A . 35 GLY C 1 1
13 20876 1 1 35 GLY CA C 6.454 -10.215 -2.348 1.00 . A A . 35 GLY CA 1 1
13 20877 1 1 35 GLY H H 7.677 -8.813 -1.338 1.00 . A A . 35 GLY H 1 1
13 20878 1 1 35 GLY HA2 H 7.314 -10.645 -2.838 1.00 . A A . 35 GLY HA2 1 1
13 20879 1 1 35 GLY HA3 H 5.831 -11.017 -1.976 1.00 . A A . 35 GLY HA3 1 1
13 20880 1 1 35 GLY N N 6.909 -9.412 -1.225 1.00 . A A . 35 GLY N 1 1
13 20881 1 1 35 GLY O O 5.060 -8.395 -3.035 1.00 . A A . 35 GLY O 1 1
13 20882 1 1 36 ASN C C 3.760 -10.081 -6.177 1.00 . A A . 36 ASN C 1 1
13 20883 1 1 36 ASN CA C 4.937 -9.218 -5.704 1.00 . A A . 36 ASN CA 1 1
13 20884 1 1 36 ASN CB C 5.872 -8.921 -6.893 1.00 . A A . 36 ASN CB 1 1
13 20885 1 1 36 ASN CG C 6.884 -10.027 -7.176 1.00 . A A . 36 ASN CG 1 1
13 20886 1 1 36 ASN H H 6.163 -10.708 -4.811 1.00 . A A . 36 ASN H 1 1
13 20887 1 1 36 ASN HA H 4.558 -8.285 -5.315 1.00 . A A . 36 ASN HA 1 1
13 20888 1 1 36 ASN HB2 H 5.274 -8.782 -7.781 1.00 . A A . 36 ASN HB2 1 1
13 20889 1 1 36 ASN HB3 H 6.416 -8.008 -6.693 1.00 . A A . 36 ASN HB3 1 1
13 20890 1 1 36 ASN HD21 H 5.425 -11.317 -7.581 1.00 . A A . 36 ASN HD21 1 1
13 20891 1 1 36 ASN HD22 H 7.032 -11.938 -7.713 1.00 . A A . 36 ASN HD22 1 1
13 20892 1 1 36 ASN N N 5.664 -9.886 -4.617 1.00 . A A . 36 ASN N 1 1
13 20893 1 1 36 ASN ND2 N 6.397 -11.213 -7.526 1.00 . A A . 36 ASN ND2 1 1
13 20894 1 1 36 ASN O O 3.940 -11.268 -6.446 1.00 . A A . 36 ASN O 1 1
13 20895 1 1 36 ASN OD1 O 8.094 -9.813 -7.086 1.00 . A A . 36 ASN OD1 1 1
13 20896 1 1 37 PRO C C 1.109 -10.173 -8.226 1.00 . A A . 37 PRO C 1 1
13 20897 1 1 37 PRO CA C 1.363 -10.274 -6.720 1.00 . A A . 37 PRO CA 1 1
13 20898 1 1 37 PRO CB C 0.236 -9.606 -5.940 1.00 . A A . 37 PRO CB 1 1
13 20899 1 1 37 PRO CD C 2.161 -8.120 -5.985 1.00 . A A . 37 PRO CD 1 1
13 20900 1 1 37 PRO CG C 0.657 -8.176 -5.788 1.00 . A A . 37 PRO CG 1 1
13 20901 1 1 37 PRO HA H 1.434 -11.312 -6.434 1.00 . A A . 37 PRO HA 1 1
13 20902 1 1 37 PRO HB2 H -0.687 -9.689 -6.497 1.00 . A A . 37 PRO HB2 1 1
13 20903 1 1 37 PRO HB3 H 0.127 -10.086 -4.980 1.00 . A A . 37 PRO HB3 1 1
13 20904 1 1 37 PRO HD2 H 2.403 -7.472 -6.815 1.00 . A A . 37 PRO HD2 1 1
13 20905 1 1 37 PRO HD3 H 2.642 -7.775 -5.083 1.00 . A A . 37 PRO HD3 1 1
13 20906 1 1 37 PRO HG2 H 0.161 -7.570 -6.533 1.00 . A A . 37 PRO HG2 1 1
13 20907 1 1 37 PRO HG3 H 0.398 -7.826 -4.797 1.00 . A A . 37 PRO HG3 1 1
13 20908 1 1 37 PRO N N 2.531 -9.518 -6.285 1.00 . A A . 37 PRO N 1 1
13 20909 1 1 37 PRO O O -0.039 -10.177 -8.667 1.00 . A A . 37 PRO O 1 1
13 20910 1 1 38 PHE C C 2.554 -11.270 -11.143 1.00 . A A . 38 PHE C 1 1
13 20911 1 1 38 PHE CA C 2.066 -9.991 -10.464 1.00 . A A . 38 PHE CA 1 1
13 20912 1 1 38 PHE CB C 2.864 -8.794 -10.983 1.00 . A A . 38 PHE CB 1 1
13 20913 1 1 38 PHE CD1 C 1.286 -6.963 -11.661 1.00 . A A . 38 PHE CD1 1 1
13 20914 1 1 38 PHE CD2 C 2.461 -6.742 -9.598 1.00 . A A . 38 PHE CD2 1 1
13 20915 1 1 38 PHE CE1 C 0.665 -5.747 -11.441 1.00 . A A . 38 PHE CE1 1 1
13 20916 1 1 38 PHE CE2 C 1.844 -5.526 -9.373 1.00 . A A . 38 PHE CE2 1 1
13 20917 1 1 38 PHE CG C 2.190 -7.473 -10.743 1.00 . A A . 38 PHE CG 1 1
13 20918 1 1 38 PHE CZ C 0.944 -5.028 -10.295 1.00 . A A . 38 PHE CZ 1 1
13 20919 1 1 38 PHE H H 3.074 -10.091 -8.601 1.00 . A A . 38 PHE H 1 1
13 20920 1 1 38 PHE HA H 1.022 -9.846 -10.706 1.00 . A A . 38 PHE HA 1 1
13 20921 1 1 38 PHE HB2 H 3.825 -8.770 -10.492 1.00 . A A . 38 PHE HB2 1 1
13 20922 1 1 38 PHE HB3 H 3.012 -8.902 -12.049 1.00 . A A . 38 PHE HB3 1 1
13 20923 1 1 38 PHE HD1 H 1.066 -7.524 -12.556 1.00 . A A . 38 PHE HD1 1 1
13 20924 1 1 38 PHE HD2 H 3.165 -7.129 -8.876 1.00 . A A . 38 PHE HD2 1 1
13 20925 1 1 38 PHE HE1 H -0.038 -5.361 -12.164 1.00 . A A . 38 PHE HE1 1 1
13 20926 1 1 38 PHE HE2 H 2.064 -4.966 -8.476 1.00 . A A . 38 PHE HE2 1 1
13 20927 1 1 38 PHE HZ H 0.461 -4.079 -10.122 1.00 . A A . 38 PHE HZ 1 1
13 20928 1 1 38 PHE N N 2.183 -10.088 -9.009 1.00 . A A . 38 PHE N 1 1
13 20929 1 1 38 PHE O O 1.857 -11.845 -11.978 1.00 . A A . 38 PHE O 1 1
13 20930 1 1 39 ARG C C 4.799 -13.876 -10.244 1.00 . A A . 39 ARG C 1 1
13 20931 1 1 39 ARG CA C 4.350 -12.914 -11.352 1.00 . A A . 39 ARG CA 1 1
13 20932 1 1 39 ARG CB C 5.525 -12.536 -12.253 1.00 . A A . 39 ARG CB 1 1
13 20933 1 1 39 ARG CD C 6.127 -11.989 -14.636 1.00 . A A . 39 ARG CD 1 1
13 20934 1 1 39 ARG CG C 5.089 -11.844 -13.536 1.00 . A A . 39 ARG CG 1 1
13 20935 1 1 39 ARG CZ C 4.677 -12.193 -16.636 1.00 . A A . 39 ARG CZ 1 1
13 20936 1 1 39 ARG H H 4.266 -11.196 -10.111 1.00 . A A . 39 ARG H 1 1
13 20937 1 1 39 ARG HA H 3.592 -13.400 -11.950 1.00 . A A . 39 ARG HA 1 1
13 20938 1 1 39 ARG HB2 H 6.182 -11.870 -11.713 1.00 . A A . 39 ARG HB2 1 1
13 20939 1 1 39 ARG HB3 H 6.069 -13.430 -12.517 1.00 . A A . 39 ARG HB3 1 1
13 20940 1 1 39 ARG HD2 H 6.989 -11.390 -14.376 1.00 . A A . 39 ARG HD2 1 1
13 20941 1 1 39 ARG HD3 H 6.419 -13.024 -14.705 1.00 . A A . 39 ARG HD3 1 1
13 20942 1 1 39 ARG HE H 5.993 -10.722 -16.310 1.00 . A A . 39 ARG HE 1 1
13 20943 1 1 39 ARG HG2 H 4.164 -12.284 -13.873 1.00 . A A . 39 ARG HG2 1 1
13 20944 1 1 39 ARG HG3 H 4.938 -10.794 -13.332 1.00 . A A . 39 ARG HG3 1 1
13 20945 1 1 39 ARG HH11 H 4.418 -13.691 -15.296 1.00 . A A . 39 ARG HH11 1 1
13 20946 1 1 39 ARG HH12 H 3.430 -13.786 -16.715 1.00 . A A . 39 ARG HH12 1 1
13 20947 1 1 39 ARG HH21 H 4.686 -10.867 -18.161 1.00 . A A . 39 ARG HH21 1 1
13 20948 1 1 39 ARG HH22 H 3.581 -12.189 -18.333 1.00 . A A . 39 ARG HH22 1 1
13 20949 1 1 39 ARG N N 3.759 -11.705 -10.780 1.00 . A A . 39 ARG N 1 1
13 20950 1 1 39 ARG NE N 5.616 -11.547 -15.936 1.00 . A A . 39 ARG NE 1 1
13 20951 1 1 39 ARG NH1 N 4.132 -13.315 -16.176 1.00 . A A . 39 ARG NH1 1 1
13 20952 1 1 39 ARG NH2 N 4.283 -11.710 -17.806 1.00 . A A . 39 ARG NH2 1 1
13 20953 1 1 39 ARG O O 4.994 -13.451 -9.105 1.00 . A A . 39 ARG O 1 1
13 20954 1 1 40 PRO C C 6.862 -16.379 -9.435 1.00 . A A . 40 PRO C 1 1
13 20955 1 1 40 PRO CA C 5.349 -16.173 -9.536 1.00 . A A . 40 PRO CA 1 1
13 20956 1 1 40 PRO CB C 4.660 -17.449 -10.021 1.00 . A A . 40 PRO CB 1 1
13 20957 1 1 40 PRO CD C 4.724 -15.837 -11.847 1.00 . A A . 40 PRO CD 1 1
13 20958 1 1 40 PRO CG C 4.512 -17.298 -11.506 1.00 . A A . 40 PRO CG 1 1
13 20959 1 1 40 PRO HA H 4.964 -15.911 -8.562 1.00 . A A . 40 PRO HA 1 1
13 20960 1 1 40 PRO HB2 H 5.273 -18.303 -9.772 1.00 . A A . 40 PRO HB2 1 1
13 20961 1 1 40 PRO HB3 H 3.698 -17.541 -9.540 1.00 . A A . 40 PRO HB3 1 1
13 20962 1 1 40 PRO HD2 H 5.588 -15.726 -12.485 1.00 . A A . 40 PRO HD2 1 1
13 20963 1 1 40 PRO HD3 H 3.845 -15.436 -12.329 1.00 . A A . 40 PRO HD3 1 1
13 20964 1 1 40 PRO HG2 H 5.252 -17.905 -12.006 1.00 . A A . 40 PRO HG2 1 1
13 20965 1 1 40 PRO HG3 H 3.520 -17.609 -11.802 1.00 . A A . 40 PRO HG3 1 1
13 20966 1 1 40 PRO N N 4.950 -15.192 -10.539 1.00 . A A . 40 PRO N 1 1
13 20967 1 1 40 PRO O O 7.444 -16.213 -8.363 1.00 . A A . 40 PRO O 1 1
13 20968 1 1 41 ASP C C 9.766 -15.708 -10.628 1.00 . A A . 41 ASP C 1 1
13 20969 1 1 41 ASP CA C 8.937 -17.001 -10.551 1.00 . A A . 41 ASP CA 1 1
13 20970 1 1 41 ASP CB C 9.305 -17.916 -11.720 1.00 . A A . 41 ASP CB 1 1
13 20971 1 1 41 ASP CG C 10.607 -18.657 -11.487 1.00 . A A . 41 ASP CG 1 1
13 20972 1 1 41 ASP H H 6.982 -16.889 -11.366 1.00 . A A . 41 ASP H 1 1
13 20973 1 1 41 ASP HA H 9.186 -17.510 -9.631 1.00 . A A . 41 ASP HA 1 1
13 20974 1 1 41 ASP HB2 H 8.519 -18.644 -11.860 1.00 . A A . 41 ASP HB2 1 1
13 20975 1 1 41 ASP HB3 H 9.404 -17.322 -12.617 1.00 . A A . 41 ASP HB3 1 1
13 20976 1 1 41 ASP N N 7.495 -16.757 -10.542 1.00 . A A . 41 ASP N 1 1
13 20977 1 1 41 ASP O O 10.989 -15.755 -10.489 1.00 . A A . 41 ASP O 1 1
13 20978 1 1 41 ASP OD1 O 10.606 -19.628 -10.702 1.00 . A A . 41 ASP OD1 1 1
13 20979 1 1 41 ASP OD2 O 11.629 -18.264 -12.088 1.00 . A A . 41 ASP OD2 1 1
13 20980 1 1 42 ASP C C 9.697 -12.513 -9.610 1.00 . A A . 42 ASP C 1 1
13 20981 1 1 42 ASP CA C 9.836 -13.286 -10.921 1.00 . A A . 42 ASP CA 1 1
13 20982 1 1 42 ASP CB C 9.306 -12.448 -12.086 1.00 . A A . 42 ASP CB 1 1
13 20983 1 1 42 ASP CG C 10.285 -11.372 -12.515 1.00 . A A . 42 ASP CG 1 1
13 20984 1 1 42 ASP H H 8.146 -14.557 -10.945 1.00 . A A . 42 ASP H 1 1
13 20985 1 1 42 ASP HA H 10.880 -13.503 -11.089 1.00 . A A . 42 ASP HA 1 1
13 20986 1 1 42 ASP HB2 H 9.118 -13.094 -12.931 1.00 . A A . 42 ASP HB2 1 1
13 20987 1 1 42 ASP HB3 H 8.383 -11.973 -11.789 1.00 . A A . 42 ASP HB3 1 1
13 20988 1 1 42 ASP N N 9.118 -14.558 -10.842 1.00 . A A . 42 ASP N 1 1
13 20989 1 1 42 ASP O O 8.600 -12.094 -9.241 1.00 . A A . 42 ASP O 1 1
13 20990 1 1 42 ASP OD1 O 10.595 -10.489 -11.689 1.00 . A A . 42 ASP OD1 1 1
13 20991 1 1 42 ASP OD2 O 10.739 -11.413 -13.678 1.00 . A A . 42 ASP OD2 1 1
13 20992 1 1 43 ASP C C 11.423 -10.230 -7.765 1.00 . A A . 43 ASP C 1 1
13 20993 1 1 43 ASP CA C 10.814 -11.629 -7.628 1.00 . A A . 43 ASP CA 1 1
13 20994 1 1 43 ASP CB C 11.584 -12.441 -6.583 1.00 . A A . 43 ASP CB 1 1
13 20995 1 1 43 ASP CG C 12.999 -12.755 -7.027 1.00 . A A . 43 ASP CG 1 1
13 20996 1 1 43 ASP H H 11.657 -12.705 -9.249 1.00 . A A . 43 ASP H 1 1
13 20997 1 1 43 ASP HA H 9.788 -11.529 -7.306 1.00 . A A . 43 ASP HA 1 1
13 20998 1 1 43 ASP HB2 H 11.631 -11.882 -5.661 1.00 . A A . 43 ASP HB2 1 1
13 20999 1 1 43 ASP HB3 H 11.066 -13.373 -6.409 1.00 . A A . 43 ASP HB3 1 1
13 21000 1 1 43 ASP N N 10.814 -12.338 -8.907 1.00 . A A . 43 ASP N 1 1
13 21001 1 1 43 ASP O O 12.139 -9.764 -6.877 1.00 . A A . 43 ASP O 1 1
13 21002 1 1 43 ASP OD1 O 13.715 -11.816 -7.436 1.00 . A A . 43 ASP OD1 1 1
13 21003 1 1 43 ASP OD2 O 13.391 -13.940 -6.970 1.00 . A A . 43 ASP OD2 1 1
13 21004 1 1 44 GLY C C 10.773 -7.147 -8.485 1.00 . A A . 44 GLY C 1 1
13 21005 1 1 44 GLY CA C 11.645 -8.224 -9.109 1.00 . A A . 44 GLY CA 1 1
13 21006 1 1 44 GLY H H 10.546 -9.983 -9.549 1.00 . A A . 44 GLY H 1 1
13 21007 1 1 44 GLY HA2 H 12.637 -8.157 -8.688 1.00 . A A . 44 GLY HA2 1 1
13 21008 1 1 44 GLY HA3 H 11.706 -8.051 -10.174 1.00 . A A . 44 GLY HA3 1 1
13 21009 1 1 44 GLY N N 11.126 -9.563 -8.879 1.00 . A A . 44 GLY N 1 1
13 21010 1 1 44 GLY O O 10.034 -7.415 -7.539 1.00 . A A . 44 GLY O 1 1
13 21011 1 1 45 ILE C C 8.994 -4.394 -9.518 1.00 . A A . 45 ILE C 1 1
13 21012 1 1 45 ILE CA C 10.065 -4.807 -8.508 1.00 . A A . 45 ILE CA 1 1
13 21013 1 1 45 ILE CB C 10.945 -3.578 -8.184 1.00 . A A . 45 ILE CB 1 1
13 21014 1 1 45 ILE CD1 C 11.937 -4.662 -6.101 1.00 . A A . 45 ILE CD1 1 1
13 21015 1 1 45 ILE CG1 C 12.214 -3.989 -7.428 1.00 . A A . 45 ILE CG1 1 1
13 21016 1 1 45 ILE CG2 C 10.150 -2.567 -7.372 1.00 . A A . 45 ILE CG2 1 1
13 21017 1 1 45 ILE H H 11.464 -5.780 -9.774 1.00 . A A . 45 ILE H 1 1
13 21018 1 1 45 ILE HA H 9.581 -5.129 -7.596 1.00 . A A . 45 ILE HA 1 1
13 21019 1 1 45 ILE HB H 11.226 -3.109 -9.115 1.00 . A A . 45 ILE HB 1 1
13 21020 1 1 45 ILE HD11 H 11.357 -5.557 -6.266 1.00 . A A . 45 ILE HD11 1 1
13 21021 1 1 45 ILE HD12 H 12.873 -4.921 -5.626 1.00 . A A . 45 ILE HD12 1 1
13 21022 1 1 45 ILE HD13 H 11.385 -3.987 -5.463 1.00 . A A . 45 ILE HD13 1 1
13 21023 1 1 45 ILE HG12 H 12.785 -4.675 -8.035 1.00 . A A . 45 ILE HG12 1 1
13 21024 1 1 45 ILE HG13 H 12.812 -3.108 -7.233 1.00 . A A . 45 ILE HG13 1 1
13 21025 1 1 45 ILE HG21 H 9.238 -2.321 -7.896 1.00 . A A . 45 ILE HG21 1 1
13 21026 1 1 45 ILE HG22 H 9.908 -2.990 -6.408 1.00 . A A . 45 ILE HG22 1 1
13 21027 1 1 45 ILE HG23 H 10.738 -1.672 -7.234 1.00 . A A . 45 ILE HG23 1 1
13 21028 1 1 45 ILE N N 10.858 -5.928 -9.018 1.00 . A A . 45 ILE N 1 1
13 21029 1 1 45 ILE O O 9.287 -4.208 -10.700 1.00 . A A . 45 ILE O 1 1
13 21030 1 1 46 PHE C C 5.899 -2.646 -9.366 1.00 . A A . 46 PHE C 1 1
13 21031 1 1 46 PHE CA C 6.638 -3.871 -9.915 1.00 . A A . 46 PHE CA 1 1
13 21032 1 1 46 PHE CB C 5.662 -5.041 -10.065 1.00 . A A . 46 PHE CB 1 1
13 21033 1 1 46 PHE CD1 C 7.043 -7.133 -9.873 1.00 . A A . 46 PHE CD1 1 1
13 21034 1 1 46 PHE CD2 C 6.103 -6.588 -11.997 1.00 . A A . 46 PHE CD2 1 1
13 21035 1 1 46 PHE CE1 C 7.611 -8.272 -10.413 1.00 . A A . 46 PHE CE1 1 1
13 21036 1 1 46 PHE CE2 C 6.670 -7.727 -12.542 1.00 . A A . 46 PHE CE2 1 1
13 21037 1 1 46 PHE CG C 6.283 -6.278 -10.657 1.00 . A A . 46 PHE CG 1 1
13 21038 1 1 46 PHE CZ C 7.423 -8.568 -11.750 1.00 . A A . 46 PHE CZ 1 1
13 21039 1 1 46 PHE H H 7.583 -4.421 -8.096 1.00 . A A . 46 PHE H 1 1
13 21040 1 1 46 PHE HA H 7.041 -3.625 -10.886 1.00 . A A . 46 PHE HA 1 1
13 21041 1 1 46 PHE HB2 H 5.272 -5.301 -9.092 1.00 . A A . 46 PHE HB2 1 1
13 21042 1 1 46 PHE HB3 H 4.845 -4.740 -10.705 1.00 . A A . 46 PHE HB3 1 1
13 21043 1 1 46 PHE HD1 H 7.191 -6.902 -8.828 1.00 . A A . 46 PHE HD1 1 1
13 21044 1 1 46 PHE HD2 H 5.515 -5.930 -12.619 1.00 . A A . 46 PHE HD2 1 1
13 21045 1 1 46 PHE HE1 H 8.200 -8.930 -9.793 1.00 . A A . 46 PHE HE1 1 1
13 21046 1 1 46 PHE HE2 H 6.521 -7.959 -13.587 1.00 . A A . 46 PHE HE2 1 1
13 21047 1 1 46 PHE HZ H 7.866 -9.458 -12.173 1.00 . A A . 46 PHE HZ 1 1
13 21048 1 1 46 PHE N N 7.753 -4.256 -9.048 1.00 . A A . 46 PHE N 1 1
13 21049 1 1 46 PHE O O 5.861 -2.422 -8.156 1.00 . A A . 46 PHE O 1 1
13 21050 1 1 47 VAL C C 3.092 -0.976 -9.614 1.00 . A A . 47 VAL C 1 1
13 21051 1 1 47 VAL CA C 4.567 -0.654 -9.887 1.00 . A A . 47 VAL CA 1 1
13 21052 1 1 47 VAL CB C 4.656 0.428 -10.987 1.00 . A A . 47 VAL CB 1 1
13 21053 1 1 47 VAL CG1 C 4.049 1.739 -10.509 1.00 . A A . 47 VAL CG1 1 1
13 21054 1 1 47 VAL CG2 C 6.099 0.637 -11.426 1.00 . A A . 47 VAL CG2 1 1
13 21055 1 1 47 VAL H H 5.378 -2.094 -11.218 1.00 . A A . 47 VAL H 1 1
13 21056 1 1 47 VAL HA H 5.013 -0.259 -8.984 1.00 . A A . 47 VAL HA 1 1
13 21057 1 1 47 VAL HB H 4.090 0.089 -11.842 1.00 . A A . 47 VAL HB 1 1
13 21058 1 1 47 VAL HG11 H 3.041 1.565 -10.165 1.00 . A A . 47 VAL HG11 1 1
13 21059 1 1 47 VAL HG12 H 4.642 2.137 -9.700 1.00 . A A . 47 VAL HG12 1 1
13 21060 1 1 47 VAL HG13 H 4.033 2.448 -11.325 1.00 . A A . 47 VAL HG13 1 1
13 21061 1 1 47 VAL HG21 H 6.583 -0.322 -11.540 1.00 . A A . 47 VAL HG21 1 1
13 21062 1 1 47 VAL HG22 H 6.116 1.164 -12.369 1.00 . A A . 47 VAL HG22 1 1
13 21063 1 1 47 VAL HG23 H 6.623 1.218 -10.681 1.00 . A A . 47 VAL HG23 1 1
13 21064 1 1 47 VAL N N 5.310 -1.858 -10.269 1.00 . A A . 47 VAL N 1 1
13 21065 1 1 47 VAL O O 2.241 -0.819 -10.489 1.00 . A A . 47 VAL O 1 1
13 21066 1 1 48 THR C C 0.352 -0.866 -8.421 1.00 . A A . 48 THR C 1 1
13 21067 1 1 48 THR CA C 1.453 -1.865 -7.997 1.00 . A A . 48 THR CA 1 1
13 21068 1 1 48 THR CB C 1.403 -2.105 -6.483 1.00 . A A . 48 THR CB 1 1
13 21069 1 1 48 THR CG2 C 1.752 -0.888 -5.658 1.00 . A A . 48 THR CG2 1 1
13 21070 1 1 48 THR H H 3.552 -1.604 -7.775 1.00 . A A . 48 THR H 1 1
13 21071 1 1 48 THR HA H 1.246 -2.806 -8.489 1.00 . A A . 48 THR HA 1 1
13 21072 1 1 48 THR HB H 2.108 -2.886 -6.233 1.00 . A A . 48 THR HB 1 1
13 21073 1 1 48 THR HG1 H -0.522 -1.836 -6.266 1.00 . A A . 48 THR HG1 1 1
13 21074 1 1 48 THR HG21 H 0.851 -0.333 -5.440 1.00 . A A . 48 THR HG21 1 1
13 21075 1 1 48 THR HG22 H 2.216 -1.200 -4.734 1.00 . A A . 48 THR HG22 1 1
13 21076 1 1 48 THR HG23 H 2.436 -0.261 -6.211 1.00 . A A . 48 THR HG23 1 1
13 21077 1 1 48 THR N N 2.813 -1.469 -8.406 1.00 . A A . 48 THR N 1 1
13 21078 1 1 48 THR O O -0.611 -1.264 -9.079 1.00 . A A . 48 THR O 1 1
13 21079 1 1 48 THR OG1 O 0.113 -2.532 -6.087 1.00 . A A . 48 THR OG1 1 1
13 21080 1 1 49 ARG C C -0.026 2.840 -8.295 1.00 . A A . 49 ARG C 1 1
13 21081 1 1 49 ARG CA C -0.547 1.406 -8.411 1.00 . A A . 49 ARG CA 1 1
13 21082 1 1 49 ARG CB C -1.798 1.238 -7.538 1.00 . A A . 49 ARG CB 1 1
13 21083 1 1 49 ARG CD C -2.762 1.245 -5.211 1.00 . A A . 49 ARG CD 1 1
13 21084 1 1 49 ARG CG C -1.498 1.119 -6.053 1.00 . A A . 49 ARG CG 1 1
13 21085 1 1 49 ARG CZ C -4.185 3.061 -4.308 1.00 . A A . 49 ARG CZ 1 1
13 21086 1 1 49 ARG H H 1.249 0.694 -7.518 1.00 . A A . 49 ARG H 1 1
13 21087 1 1 49 ARG HA H -0.820 1.227 -9.440 1.00 . A A . 49 ARG HA 1 1
13 21088 1 1 49 ARG HB2 H -2.442 2.094 -7.685 1.00 . A A . 49 ARG HB2 1 1
13 21089 1 1 49 ARG HB3 H -2.323 0.348 -7.851 1.00 . A A . 49 ARG HB3 1 1
13 21090 1 1 49 ARG HD2 H -3.522 0.604 -5.633 1.00 . A A . 49 ARG HD2 1 1
13 21091 1 1 49 ARG HD3 H -2.539 0.924 -4.205 1.00 . A A . 49 ARG HD3 1 1
13 21092 1 1 49 ARG HE H -2.900 3.249 -5.831 1.00 . A A . 49 ARG HE 1 1
13 21093 1 1 49 ARG HG2 H -1.047 0.156 -5.866 1.00 . A A . 49 ARG HG2 1 1
13 21094 1 1 49 ARG HG3 H -0.807 1.901 -5.771 1.00 . A A . 49 ARG HG3 1 1
13 21095 1 1 49 ARG HH11 H -4.426 1.294 -3.345 1.00 . A A . 49 ARG HH11 1 1
13 21096 1 1 49 ARG HH12 H -5.400 2.600 -2.755 1.00 . A A . 49 ARG HH12 1 1
13 21097 1 1 49 ARG HH21 H -4.188 4.946 -5.039 1.00 . A A . 49 ARG HH21 1 1
13 21098 1 1 49 ARG HH22 H -5.265 4.662 -3.712 1.00 . A A . 49 ARG HH22 1 1
13 21099 1 1 49 ARG N N 0.473 0.413 -8.045 1.00 . A A . 49 ARG N 1 1
13 21100 1 1 49 ARG NE N -3.266 2.619 -5.173 1.00 . A A . 49 ARG NE 1 1
13 21101 1 1 49 ARG NH1 N -4.712 2.250 -3.394 1.00 . A A . 49 ARG NH1 1 1
13 21102 1 1 49 ARG NH2 N -4.579 4.327 -4.357 1.00 . A A . 49 ARG NH2 1 1
13 21103 1 1 49 ARG O O 0.918 3.115 -7.555 1.00 . A A . 49 ARG O 1 1
13 21104 1 1 50 VAL C C -1.368 5.998 -8.308 1.00 . A A . 50 VAL C 1 1
13 21105 1 1 50 VAL CA C -0.298 5.166 -9.023 1.00 . A A . 50 VAL CA 1 1
13 21106 1 1 50 VAL CB C -0.123 5.709 -10.460 1.00 . A A . 50 VAL CB 1 1
13 21107 1 1 50 VAL CG1 C 0.477 7.106 -10.443 1.00 . A A . 50 VAL CG1 1 1
13 21108 1 1 50 VAL CG2 C 0.736 4.771 -11.297 1.00 . A A . 50 VAL CG2 1 1
13 21109 1 1 50 VAL H H -1.417 3.457 -9.593 1.00 . A A . 50 VAL H 1 1
13 21110 1 1 50 VAL HA H 0.640 5.268 -8.499 1.00 . A A . 50 VAL HA 1 1
13 21111 1 1 50 VAL HB H -1.100 5.771 -10.920 1.00 . A A . 50 VAL HB 1 1
13 21112 1 1 50 VAL HG11 H -0.021 7.705 -9.695 1.00 . A A . 50 VAL HG11 1 1
13 21113 1 1 50 VAL HG12 H 1.530 7.043 -10.212 1.00 . A A . 50 VAL HG12 1 1
13 21114 1 1 50 VAL HG13 H 0.350 7.564 -11.414 1.00 . A A . 50 VAL HG13 1 1
13 21115 1 1 50 VAL HG21 H 0.324 3.774 -11.260 1.00 . A A . 50 VAL HG21 1 1
13 21116 1 1 50 VAL HG22 H 0.752 5.116 -12.322 1.00 . A A . 50 VAL HG22 1 1
13 21117 1 1 50 VAL HG23 H 1.742 4.761 -10.907 1.00 . A A . 50 VAL HG23 1 1
13 21118 1 1 50 VAL N N -0.668 3.749 -9.031 1.00 . A A . 50 VAL N 1 1
13 21119 1 1 50 VAL O O -2.553 5.675 -8.375 1.00 . A A . 50 VAL O 1 1
13 21120 1 1 51 GLN C C -2.156 9.233 -7.684 1.00 . A A . 51 GLN C 1 1
13 21121 1 1 51 GLN CA C -1.889 7.930 -6.908 1.00 . A A . 51 GLN CA 1 1
13 21122 1 1 51 GLN CB C -1.385 8.214 -5.489 1.00 . A A . 51 GLN CB 1 1
13 21123 1 1 51 GLN CD C -3.015 8.022 -3.554 1.00 . A A . 51 GLN CD 1 1
13 21124 1 1 51 GLN CG C -2.003 7.306 -4.431 1.00 . A A . 51 GLN CG 1 1
13 21125 1 1 51 GLN H H 0.006 7.280 -7.603 1.00 . A A . 51 GLN H 1 1
13 21126 1 1 51 GLN HA H -2.826 7.390 -6.833 1.00 . A A . 51 GLN HA 1 1
13 21127 1 1 51 GLN HB2 H -0.315 8.074 -5.468 1.00 . A A . 51 GLN HB2 1 1
13 21128 1 1 51 GLN HB3 H -1.612 9.238 -5.232 1.00 . A A . 51 GLN HB3 1 1
13 21129 1 1 51 GLN HE21 H -4.425 6.718 -4.070 1.00 . A A . 51 GLN HE21 1 1
13 21130 1 1 51 GLN HE22 H -4.915 7.956 -2.969 1.00 . A A . 51 GLN HE22 1 1
13 21131 1 1 51 GLN HG2 H -2.500 6.486 -4.927 1.00 . A A . 51 GLN HG2 1 1
13 21132 1 1 51 GLN HG3 H -1.214 6.919 -3.803 1.00 . A A . 51 GLN HG3 1 1
13 21133 1 1 51 GLN N N -0.949 7.068 -7.624 1.00 . A A . 51 GLN N 1 1
13 21134 1 1 51 GLN NE2 N -4.241 7.514 -3.529 1.00 . A A . 51 GLN NE2 1 1
13 21135 1 1 51 GLN O O -3.246 9.398 -8.233 1.00 . A A . 51 GLN O 1 1
13 21136 1 1 51 GLN OE1 O -2.696 9.018 -2.903 1.00 . A A . 51 GLN OE1 1 1
13 21137 1 1 52 PRO C C -1.138 11.260 -10.007 1.00 . A A . 52 PRO C 1 1
13 21138 1 1 52 PRO CA C -1.401 11.430 -8.513 1.00 . A A . 52 PRO CA 1 1
13 21139 1 1 52 PRO CB C -0.367 12.363 -7.895 1.00 . A A . 52 PRO CB 1 1
13 21140 1 1 52 PRO CD C 0.175 10.141 -7.182 1.00 . A A . 52 PRO CD 1 1
13 21141 1 1 52 PRO CG C 0.781 11.466 -7.595 1.00 . A A . 52 PRO CG 1 1
13 21142 1 1 52 PRO HA H -2.392 11.827 -8.358 1.00 . A A . 52 PRO HA 1 1
13 21143 1 1 52 PRO HB2 H -0.100 13.133 -8.605 1.00 . A A . 52 PRO HB2 1 1
13 21144 1 1 52 PRO HB3 H -0.766 12.808 -6.997 1.00 . A A . 52 PRO HB3 1 1
13 21145 1 1 52 PRO HD2 H 0.751 9.323 -7.588 1.00 . A A . 52 PRO HD2 1 1
13 21146 1 1 52 PRO HD3 H 0.134 10.081 -6.107 1.00 . A A . 52 PRO HD3 1 1
13 21147 1 1 52 PRO HG2 H 1.391 11.343 -8.479 1.00 . A A . 52 PRO HG2 1 1
13 21148 1 1 52 PRO HG3 H 1.369 11.880 -6.788 1.00 . A A . 52 PRO HG3 1 1
13 21149 1 1 52 PRO N N -1.188 10.184 -7.770 1.00 . A A . 52 PRO N 1 1
13 21150 1 1 52 PRO O O -0.038 10.881 -10.410 1.00 . A A . 52 PRO O 1 1
13 21151 1 1 53 GLU C C -1.252 12.610 -12.862 1.00 . A A . 53 GLU C 1 1
13 21152 1 1 53 GLU CA C -2.001 11.410 -12.279 1.00 . A A . 53 GLU CA 1 1
13 21153 1 1 53 GLU CB C -3.362 11.223 -12.985 1.00 . A A . 53 GLU CB 1 1
13 21154 1 1 53 GLU CD C -4.193 13.523 -12.316 1.00 . A A . 53 GLU CD 1 1
13 21155 1 1 53 GLU CG C -4.511 12.045 -12.414 1.00 . A A . 53 GLU CG 1 1
13 21156 1 1 53 GLU H H -3.001 11.838 -10.449 1.00 . A A . 53 GLU H 1 1
13 21157 1 1 53 GLU HA H -1.401 10.528 -12.455 1.00 . A A . 53 GLU HA 1 1
13 21158 1 1 53 GLU HB2 H -3.248 11.489 -14.025 1.00 . A A . 53 GLU HB2 1 1
13 21159 1 1 53 GLU HB3 H -3.637 10.178 -12.927 1.00 . A A . 53 GLU HB3 1 1
13 21160 1 1 53 GLU HG2 H -5.375 11.923 -13.052 1.00 . A A . 53 GLU HG2 1 1
13 21161 1 1 53 GLU HG3 H -4.746 11.675 -11.426 1.00 . A A . 53 GLU HG3 1 1
13 21162 1 1 53 GLU N N -2.150 11.540 -10.827 1.00 . A A . 53 GLU N 1 1
13 21163 1 1 53 GLU O O -1.799 13.380 -13.653 1.00 . A A . 53 GLU O 1 1
13 21164 1 1 53 GLU OE1 O -4.187 14.200 -13.366 1.00 . A A . 53 GLU OE1 1 1
13 21165 1 1 53 GLU OE2 O -3.956 14.005 -11.189 1.00 . A A . 53 GLU OE2 1 1
13 21166 1 1 54 GLY C C 2.264 13.413 -13.277 1.00 . A A . 54 GLY C 1 1
13 21167 1 1 54 GLY CA C 0.834 13.843 -12.954 1.00 . A A . 54 GLY CA 1 1
13 21168 1 1 54 GLY H H 0.393 12.100 -11.840 1.00 . A A . 54 GLY H 1 1
13 21169 1 1 54 GLY HA2 H 0.380 14.245 -13.850 1.00 . A A . 54 GLY HA2 1 1
13 21170 1 1 54 GLY HA3 H 0.865 14.620 -12.203 1.00 . A A . 54 GLY HA3 1 1
13 21171 1 1 54 GLY N N 0.013 12.749 -12.466 1.00 . A A . 54 GLY N 1 1
13 21172 1 1 54 GLY O O 2.628 13.347 -14.452 1.00 . A A . 54 GLY O 1 1
13 21173 1 1 55 PRO C C 4.643 11.393 -13.260 1.00 . A A . 55 PRO C 1 1
13 21174 1 1 55 PRO CA C 4.511 12.719 -12.503 1.00 . A A . 55 PRO CA 1 1
13 21175 1 1 55 PRO CB C 5.111 12.599 -11.094 1.00 . A A . 55 PRO CB 1 1
13 21176 1 1 55 PRO CD C 2.809 13.186 -10.815 1.00 . A A . 55 PRO CD 1 1
13 21177 1 1 55 PRO CG C 3.947 12.438 -10.180 1.00 . A A . 55 PRO CG 1 1
13 21178 1 1 55 PRO HA H 5.044 13.485 -13.050 1.00 . A A . 55 PRO HA 1 1
13 21179 1 1 55 PRO HB2 H 5.767 11.743 -11.050 1.00 . A A . 55 PRO HB2 1 1
13 21180 1 1 55 PRO HB3 H 5.669 13.495 -10.863 1.00 . A A . 55 PRO HB3 1 1
13 21181 1 1 55 PRO HD2 H 1.872 12.698 -10.596 1.00 . A A . 55 PRO HD2 1 1
13 21182 1 1 55 PRO HD3 H 2.794 14.209 -10.468 1.00 . A A . 55 PRO HD3 1 1
13 21183 1 1 55 PRO HG2 H 3.700 11.391 -10.080 1.00 . A A . 55 PRO HG2 1 1
13 21184 1 1 55 PRO HG3 H 4.180 12.860 -9.212 1.00 . A A . 55 PRO HG3 1 1
13 21185 1 1 55 PRO N N 3.117 13.123 -12.262 1.00 . A A . 55 PRO N 1 1
13 21186 1 1 55 PRO O O 5.239 11.345 -14.338 1.00 . A A . 55 PRO O 1 1
13 21187 1 1 56 ALA C C 2.822 8.551 -13.848 1.00 . A A . 56 ALA C 1 1
13 21188 1 1 56 ALA CA C 4.181 8.996 -13.308 1.00 . A A . 56 ALA CA 1 1
13 21189 1 1 56 ALA CB C 4.720 7.989 -12.301 1.00 . A A . 56 ALA CB 1 1
13 21190 1 1 56 ALA H H 3.651 10.412 -11.830 1.00 . A A . 56 ALA H 1 1
13 21191 1 1 56 ALA HA H 4.881 9.054 -14.131 1.00 . A A . 56 ALA HA 1 1
13 21192 1 1 56 ALA HB1 H 4.185 8.092 -11.368 1.00 . A A . 56 ALA HB1 1 1
13 21193 1 1 56 ALA HB2 H 4.588 6.988 -12.683 1.00 . A A . 56 ALA HB2 1 1
13 21194 1 1 56 ALA HB3 H 5.772 8.174 -12.132 1.00 . A A . 56 ALA HB3 1 1
13 21195 1 1 56 ALA N N 4.103 10.318 -12.690 1.00 . A A . 56 ALA N 1 1
13 21196 1 1 56 ALA O O 2.401 7.410 -13.648 1.00 . A A . 56 ALA O 1 1
13 21197 1 1 57 SER C C 0.965 8.490 -16.462 1.00 . A A . 57 SER C 1 1
13 21198 1 1 57 SER CA C 0.832 9.163 -15.102 1.00 . A A . 57 SER CA 1 1
13 21199 1 1 57 SER CB C 0.017 10.446 -15.239 1.00 . A A . 57 SER CB 1 1
13 21200 1 1 57 SER H H 2.527 10.350 -14.662 1.00 . A A . 57 SER H 1 1
13 21201 1 1 57 SER HA H 0.321 8.492 -14.428 1.00 . A A . 57 SER HA 1 1
13 21202 1 1 57 SER HB2 H -0.964 10.207 -15.623 1.00 . A A . 57 SER HB2 1 1
13 21203 1 1 57 SER HB3 H -0.079 10.912 -14.271 1.00 . A A . 57 SER HB3 1 1
13 21204 1 1 57 SER HG H 1.265 11.903 -15.638 1.00 . A A . 57 SER HG 1 1
13 21205 1 1 57 SER N N 2.142 9.459 -14.534 1.00 . A A . 57 SER N 1 1
13 21206 1 1 57 SER O O 0.511 7.362 -16.656 1.00 . A A . 57 SER O 1 1
13 21207 1 1 57 SER OG O 0.645 11.356 -16.126 1.00 . A A . 57 SER OG 1 1
13 21208 1 1 58 LYS C C 3.086 7.902 -18.918 1.00 . A A . 58 LYS C 1 1
13 21209 1 1 58 LYS CA C 1.766 8.672 -18.752 1.00 . A A . 58 LYS CA 1 1
13 21210 1 1 58 LYS CB C 1.713 9.817 -19.765 1.00 . A A . 58 LYS CB 1 1
13 21211 1 1 58 LYS CD C -0.660 9.545 -20.559 1.00 . A A . 58 LYS CD 1 1
13 21212 1 1 58 LYS CE C -0.382 9.412 -22.049 1.00 . A A . 58 LYS CE 1 1
13 21213 1 1 58 LYS CG C 0.343 10.466 -19.880 1.00 . A A . 58 LYS CG 1 1
13 21214 1 1 58 LYS H H 1.914 10.091 -17.185 1.00 . A A . 58 LYS H 1 1
13 21215 1 1 58 LYS HA H 0.947 7.998 -18.955 1.00 . A A . 58 LYS HA 1 1
13 21216 1 1 58 LYS HB2 H 2.424 10.574 -19.469 1.00 . A A . 58 LYS HB2 1 1
13 21217 1 1 58 LYS HB3 H 1.991 9.434 -20.737 1.00 . A A . 58 LYS HB3 1 1
13 21218 1 1 58 LYS HD2 H -0.602 8.568 -20.105 1.00 . A A . 58 LYS HD2 1 1
13 21219 1 1 58 LYS HD3 H -1.652 9.949 -20.423 1.00 . A A . 58 LYS HD3 1 1
13 21220 1 1 58 LYS HE2 H -0.997 10.122 -22.582 1.00 . A A . 58 LYS HE2 1 1
13 21221 1 1 58 LYS HE3 H 0.660 9.633 -22.230 1.00 . A A . 58 LYS HE3 1 1
13 21222 1 1 58 LYS HG2 H -0.015 10.701 -18.889 1.00 . A A . 58 LYS HG2 1 1
13 21223 1 1 58 LYS HG3 H 0.435 11.374 -20.457 1.00 . A A . 58 LYS HG3 1 1
13 21224 1 1 58 LYS HZ1 H -1.598 7.718 -22.179 1.00 . A A . 58 LYS HZ1 1 1
13 21225 1 1 58 LYS HZ2 H -0.719 8.039 -23.587 1.00 . A A . 58 LYS HZ2 1 1
13 21226 1 1 58 LYS HZ3 H 0.058 7.379 -22.240 1.00 . A A . 58 LYS HZ3 1 1
13 21227 1 1 58 LYS N N 1.582 9.195 -17.402 1.00 . A A . 58 LYS N 1 1
13 21228 1 1 58 LYS NZ N -0.681 8.041 -22.548 1.00 . A A . 58 LYS NZ 1 1
13 21229 1 1 58 LYS O O 3.375 7.420 -20.012 1.00 . A A . 58 LYS O 1 1
13 21230 1 1 59 LEU C C 5.033 5.615 -17.498 1.00 . A A . 59 LEU C 1 1
13 21231 1 1 59 LEU CA C 5.163 7.070 -17.949 1.00 . A A . 59 LEU CA 1 1
13 21232 1 1 59 LEU CB C 6.244 7.773 -17.130 1.00 . A A . 59 LEU CB 1 1
13 21233 1 1 59 LEU CD1 C 7.400 9.922 -16.554 1.00 . A A . 59 LEU CD1 1 1
13 21234 1 1 59 LEU CD2 C 7.357 9.123 -18.922 1.00 . A A . 59 LEU CD2 1 1
13 21235 1 1 59 LEU CG C 6.592 9.183 -17.608 1.00 . A A . 59 LEU CG 1 1
13 21236 1 1 59 LEU H H 3.637 8.184 -16.996 1.00 . A A . 59 LEU H 1 1
13 21237 1 1 59 LEU HA H 5.461 7.080 -18.989 1.00 . A A . 59 LEU HA 1 1
13 21238 1 1 59 LEU HB2 H 5.917 7.827 -16.103 1.00 . A A . 59 LEU HB2 1 1
13 21239 1 1 59 LEU HB3 H 7.142 7.173 -17.173 1.00 . A A . 59 LEU HB3 1 1
13 21240 1 1 59 LEU HD11 H 8.299 9.366 -16.335 1.00 . A A . 59 LEU HD11 1 1
13 21241 1 1 59 LEU HD12 H 7.663 10.901 -16.925 1.00 . A A . 59 LEU HD12 1 1
13 21242 1 1 59 LEU HD13 H 6.810 10.024 -15.655 1.00 . A A . 59 LEU HD13 1 1
13 21243 1 1 59 LEU HD21 H 6.800 8.533 -19.637 1.00 . A A . 59 LEU HD21 1 1
13 21244 1 1 59 LEU HD22 H 7.491 10.122 -19.307 1.00 . A A . 59 LEU HD22 1 1
13 21245 1 1 59 LEU HD23 H 8.322 8.668 -18.756 1.00 . A A . 59 LEU HD23 1 1
13 21246 1 1 59 LEU HG H 5.678 9.733 -17.777 1.00 . A A . 59 LEU HG 1 1
13 21247 1 1 59 LEU N N 3.891 7.785 -17.852 1.00 . A A . 59 LEU N 1 1
13 21248 1 1 59 LEU O O 5.207 4.703 -18.302 1.00 . A A . 59 LEU O 1 1
13 21249 1 1 60 LEU C C 3.152 3.591 -15.654 1.00 . A A . 60 LEU C 1 1
13 21250 1 1 60 LEU CA C 4.606 4.049 -15.678 1.00 . A A . 60 LEU CA 1 1
13 21251 1 1 60 LEU CB C 5.182 3.988 -14.263 1.00 . A A . 60 LEU CB 1 1
13 21252 1 1 60 LEU CD1 C 6.957 5.164 -12.913 1.00 . A A . 60 LEU CD1 1 1
13 21253 1 1 60 LEU CD2 C 7.519 3.068 -14.152 1.00 . A A . 60 LEU CD2 1 1
13 21254 1 1 60 LEU CG C 6.673 4.333 -14.157 1.00 . A A . 60 LEU CG 1 1
13 21255 1 1 60 LEU H H 4.621 6.165 -15.609 1.00 . A A . 60 LEU H 1 1
13 21256 1 1 60 LEU HA H 5.173 3.382 -16.315 1.00 . A A . 60 LEU HA 1 1
13 21257 1 1 60 LEU HB2 H 4.623 4.675 -13.645 1.00 . A A . 60 LEU HB2 1 1
13 21258 1 1 60 LEU HB3 H 5.036 2.987 -13.880 1.00 . A A . 60 LEU HB3 1 1
13 21259 1 1 60 LEU HD11 H 6.538 4.672 -12.047 1.00 . A A . 60 LEU HD11 1 1
13 21260 1 1 60 LEU HD12 H 8.025 5.266 -12.785 1.00 . A A . 60 LEU HD12 1 1
13 21261 1 1 60 LEU HD13 H 6.513 6.142 -13.022 1.00 . A A . 60 LEU HD13 1 1
13 21262 1 1 60 LEU HD21 H 7.129 2.369 -14.876 1.00 . A A . 60 LEU HD21 1 1
13 21263 1 1 60 LEU HD22 H 8.540 3.316 -14.407 1.00 . A A . 60 LEU HD22 1 1
13 21264 1 1 60 LEU HD23 H 7.494 2.622 -13.170 1.00 . A A . 60 LEU HD23 1 1
13 21265 1 1 60 LEU HG H 6.957 4.919 -15.019 1.00 . A A . 60 LEU HG 1 1
13 21266 1 1 60 LEU N N 4.741 5.400 -16.213 1.00 . A A . 60 LEU N 1 1
13 21267 1 1 60 LEU O O 2.256 4.361 -15.312 1.00 . A A . 60 LEU O 1 1
13 21268 1 1 61 GLN C C 1.546 0.529 -15.061 1.00 . A A . 61 GLN C 1 1
13 21269 1 1 61 GLN CA C 1.595 1.741 -16.001 1.00 . A A . 61 GLN CA 1 1
13 21270 1 1 61 GLN CB C 1.191 1.330 -17.420 1.00 . A A . 61 GLN CB 1 1
13 21271 1 1 61 GLN CD C 1.555 -1.142 -17.759 1.00 . A A . 61 GLN CD 1 1
13 21272 1 1 61 GLN CG C 2.081 0.255 -18.017 1.00 . A A . 61 GLN CG 1 1
13 21273 1 1 61 GLN H H 3.701 1.766 -16.252 1.00 . A A . 61 GLN H 1 1
13 21274 1 1 61 GLN HA H 0.904 2.491 -15.639 1.00 . A A . 61 GLN HA 1 1
13 21275 1 1 61 GLN HB2 H 0.177 0.961 -17.401 1.00 . A A . 61 GLN HB2 1 1
13 21276 1 1 61 GLN HB3 H 1.235 2.202 -18.060 1.00 . A A . 61 GLN HB3 1 1
13 21277 1 1 61 GLN HE21 H 3.385 -1.776 -17.308 1.00 . A A . 61 GLN HE21 1 1
13 21278 1 1 61 GLN HE22 H 2.135 -2.965 -17.218 1.00 . A A . 61 GLN HE22 1 1
13 21279 1 1 61 GLN HG2 H 2.145 0.410 -19.084 1.00 . A A . 61 GLN HG2 1 1
13 21280 1 1 61 GLN HG3 H 3.067 0.340 -17.583 1.00 . A A . 61 GLN HG3 1 1
13 21281 1 1 61 GLN N N 2.936 2.326 -16.000 1.00 . A A . 61 GLN N 1 1
13 21282 1 1 61 GLN NE2 N 2.449 -2.052 -17.391 1.00 . A A . 61 GLN NE2 1 1
13 21283 1 1 61 GLN O O 2.568 -0.122 -14.849 1.00 . A A . 61 GLN O 1 1
13 21284 1 1 61 GLN OE1 O 0.358 -1.400 -17.888 1.00 . A A . 61 GLN OE1 1 1
13 21285 1 1 62 PRO C C 0.750 -2.249 -14.156 1.00 . A A . 62 PRO C 1 1
13 21286 1 1 62 PRO CA C 0.256 -0.936 -13.546 1.00 . A A . 62 PRO CA 1 1
13 21287 1 1 62 PRO CB C -1.247 -1.016 -13.256 1.00 . A A . 62 PRO CB 1 1
13 21288 1 1 62 PRO CD C -0.923 0.909 -14.629 1.00 . A A . 62 PRO CD 1 1
13 21289 1 1 62 PRO CG C -1.757 0.360 -13.504 1.00 . A A . 62 PRO CG 1 1
13 21290 1 1 62 PRO HA H 0.788 -0.749 -12.625 1.00 . A A . 62 PRO HA 1 1
13 21291 1 1 62 PRO HB2 H -1.706 -1.734 -13.920 1.00 . A A . 62 PRO HB2 1 1
13 21292 1 1 62 PRO HB3 H -1.403 -1.315 -12.230 1.00 . A A . 62 PRO HB3 1 1
13 21293 1 1 62 PRO HD2 H -1.376 0.675 -15.580 1.00 . A A . 62 PRO HD2 1 1
13 21294 1 1 62 PRO HD3 H -0.799 1.975 -14.518 1.00 . A A . 62 PRO HD3 1 1
13 21295 1 1 62 PRO HG2 H -2.798 0.320 -13.792 1.00 . A A . 62 PRO HG2 1 1
13 21296 1 1 62 PRO HG3 H -1.636 0.963 -12.617 1.00 . A A . 62 PRO HG3 1 1
13 21297 1 1 62 PRO N N 0.371 0.205 -14.468 1.00 . A A . 62 PRO N 1 1
13 21298 1 1 62 PRO O O 0.155 -2.764 -15.103 1.00 . A A . 62 PRO O 1 1
13 21299 1 1 63 GLY C C 3.815 -3.941 -14.635 1.00 . A A . 63 GLY C 1 1
13 21300 1 1 63 GLY CA C 2.389 -4.048 -14.090 1.00 . A A . 63 GLY CA 1 1
13 21301 1 1 63 GLY H H 2.260 -2.337 -12.840 1.00 . A A . 63 GLY H 1 1
13 21302 1 1 63 GLY HA2 H 2.389 -4.762 -13.279 1.00 . A A . 63 GLY HA2 1 1
13 21303 1 1 63 GLY HA3 H 1.747 -4.424 -14.875 1.00 . A A . 63 GLY HA3 1 1
13 21304 1 1 63 GLY N N 1.837 -2.791 -13.598 1.00 . A A . 63 GLY N 1 1
13 21305 1 1 63 GLY O O 4.395 -4.949 -15.037 1.00 . A A . 63 GLY O 1 1
13 21306 1 1 64 ASP C C 6.792 -3.185 -14.274 1.00 . A A . 64 ASP C 1 1
13 21307 1 1 64 ASP CA C 5.740 -2.535 -15.177 1.00 . A A . 64 ASP CA 1 1
13 21308 1 1 64 ASP CB C 6.028 -1.040 -15.321 1.00 . A A . 64 ASP CB 1 1
13 21309 1 1 64 ASP CG C 5.549 -0.490 -16.650 1.00 . A A . 64 ASP CG 1 1
13 21310 1 1 64 ASP H H 3.886 -1.956 -14.340 1.00 . A A . 64 ASP H 1 1
13 21311 1 1 64 ASP HA H 5.792 -2.997 -16.154 1.00 . A A . 64 ASP HA 1 1
13 21312 1 1 64 ASP HB2 H 5.525 -0.507 -14.529 1.00 . A A . 64 ASP HB2 1 1
13 21313 1 1 64 ASP HB3 H 7.092 -0.873 -15.245 1.00 . A A . 64 ASP HB3 1 1
13 21314 1 1 64 ASP N N 4.383 -2.732 -14.663 1.00 . A A . 64 ASP N 1 1
13 21315 1 1 64 ASP O O 6.462 -3.823 -13.275 1.00 . A A . 64 ASP O 1 1
13 21316 1 1 64 ASP OD1 O 5.591 -1.235 -17.651 1.00 . A A . 64 ASP OD1 1 1
13 21317 1 1 64 ASP OD2 O 5.129 0.686 -16.688 1.00 . A A . 64 ASP OD2 1 1
13 21318 1 1 65 LYS C C 10.383 -2.634 -13.917 1.00 . A A . 65 LYS C 1 1
13 21319 1 1 65 LYS CA C 9.176 -3.570 -13.877 1.00 . A A . 65 LYS CA 1 1
13 21320 1 1 65 LYS CB C 9.566 -4.947 -14.423 1.00 . A A . 65 LYS CB 1 1
13 21321 1 1 65 LYS CD C 11.080 -6.950 -14.231 1.00 . A A . 65 LYS CD 1 1
13 21322 1 1 65 LYS CE C 12.371 -7.452 -13.600 1.00 . A A . 65 LYS CE 1 1
13 21323 1 1 65 LYS CG C 10.592 -5.672 -13.564 1.00 . A A . 65 LYS CG 1 1
13 21324 1 1 65 LYS H H 8.259 -2.492 -15.452 1.00 . A A . 65 LYS H 1 1
13 21325 1 1 65 LYS HA H 8.851 -3.677 -12.851 1.00 . A A . 65 LYS HA 1 1
13 21326 1 1 65 LYS HB2 H 8.679 -5.562 -14.484 1.00 . A A . 65 LYS HB2 1 1
13 21327 1 1 65 LYS HB3 H 9.977 -4.827 -15.413 1.00 . A A . 65 LYS HB3 1 1
13 21328 1 1 65 LYS HD2 H 10.323 -7.710 -14.128 1.00 . A A . 65 LYS HD2 1 1
13 21329 1 1 65 LYS HD3 H 11.254 -6.753 -15.278 1.00 . A A . 65 LYS HD3 1 1
13 21330 1 1 65 LYS HE2 H 13.208 -7.031 -14.139 1.00 . A A . 65 LYS HE2 1 1
13 21331 1 1 65 LYS HE3 H 12.406 -7.122 -12.572 1.00 . A A . 65 LYS HE3 1 1
13 21332 1 1 65 LYS HG2 H 11.435 -5.019 -13.401 1.00 . A A . 65 LYS HG2 1 1
13 21333 1 1 65 LYS HG3 H 10.139 -5.923 -12.615 1.00 . A A . 65 LYS HG3 1 1
13 21334 1 1 65 LYS HZ1 H 12.165 -9.293 -14.568 1.00 . A A . 65 LYS HZ1 1 1
13 21335 1 1 65 LYS HZ2 H 13.451 -9.236 -13.470 1.00 . A A . 65 LYS HZ2 1 1
13 21336 1 1 65 LYS HZ3 H 11.860 -9.355 -12.905 1.00 . A A . 65 LYS HZ3 1 1
13 21337 1 1 65 LYS N N 8.064 -3.012 -14.643 1.00 . A A . 65 LYS N 1 1
13 21338 1 1 65 LYS NZ N 12.468 -8.938 -13.638 1.00 . A A . 65 LYS NZ 1 1
13 21339 1 1 65 LYS O O 10.838 -2.244 -14.993 1.00 . A A . 65 LYS O 1 1
13 21340 1 1 66 ILE C C 13.355 -2.208 -12.672 1.00 . A A . 66 ILE C 1 1
13 21341 1 1 66 ILE CA C 12.059 -1.391 -12.653 1.00 . A A . 66 ILE CA 1 1
13 21342 1 1 66 ILE CB C 11.987 -0.509 -11.374 1.00 . A A . 66 ILE CB 1 1
13 21343 1 1 66 ILE CD1 C 9.465 -0.479 -11.026 1.00 . A A . 66 ILE CD1 1 1
13 21344 1 1 66 ILE CG1 C 10.699 0.317 -11.379 1.00 . A A . 66 ILE CG1 1 1
13 21345 1 1 66 ILE CG2 C 13.193 0.420 -11.256 1.00 . A A . 66 ILE CG2 1 1
13 21346 1 1 66 ILE H H 10.498 -2.625 -11.919 1.00 . A A . 66 ILE H 1 1
13 21347 1 1 66 ILE HA H 12.045 -0.741 -13.516 1.00 . A A . 66 ILE HA 1 1
13 21348 1 1 66 ILE HB H 11.980 -1.160 -10.513 1.00 . A A . 66 ILE HB 1 1
13 21349 1 1 66 ILE HD11 H 9.710 -1.200 -10.261 1.00 . A A . 66 ILE HD11 1 1
13 21350 1 1 66 ILE HD12 H 8.700 0.190 -10.660 1.00 . A A . 66 ILE HD12 1 1
13 21351 1 1 66 ILE HD13 H 9.105 -0.992 -11.904 1.00 . A A . 66 ILE HD13 1 1
13 21352 1 1 66 ILE HG12 H 10.791 1.120 -10.663 1.00 . A A . 66 ILE HG12 1 1
13 21353 1 1 66 ILE HG13 H 10.553 0.736 -12.364 1.00 . A A . 66 ILE HG13 1 1
13 21354 1 1 66 ILE HG21 H 13.230 1.075 -12.115 1.00 . A A . 66 ILE HG21 1 1
13 21355 1 1 66 ILE HG22 H 13.103 1.014 -10.356 1.00 . A A . 66 ILE HG22 1 1
13 21356 1 1 66 ILE HG23 H 14.099 -0.165 -11.209 1.00 . A A . 66 ILE HG23 1 1
13 21357 1 1 66 ILE N N 10.901 -2.279 -12.743 1.00 . A A . 66 ILE N 1 1
13 21358 1 1 66 ILE O O 13.592 -3.036 -11.792 1.00 . A A . 66 ILE O 1 1
13 21359 1 1 67 ILE C C 16.644 -1.820 -13.525 1.00 . A A . 67 ILE C 1 1
13 21360 1 1 67 ILE CA C 15.437 -2.703 -13.850 1.00 . A A . 67 ILE CA 1 1
13 21361 1 1 67 ILE CB C 15.588 -3.262 -15.286 1.00 . A A . 67 ILE CB 1 1
13 21362 1 1 67 ILE CD1 C 14.332 -4.455 -17.154 1.00 . A A . 67 ILE CD1 1 1
13 21363 1 1 67 ILE CG1 C 14.320 -4.011 -15.705 1.00 . A A . 67 ILE CG1 1 1
13 21364 1 1 67 ILE CG2 C 16.799 -4.180 -15.384 1.00 . A A . 67 ILE CG2 1 1
13 21365 1 1 67 ILE H H 13.922 -1.317 -14.371 1.00 . A A . 67 ILE H 1 1
13 21366 1 1 67 ILE HA H 15.424 -3.540 -13.165 1.00 . A A . 67 ILE HA 1 1
13 21367 1 1 67 ILE HB H 15.743 -2.431 -15.957 1.00 . A A . 67 ILE HB 1 1
13 21368 1 1 67 ILE HD11 H 14.554 -3.609 -17.787 1.00 . A A . 67 ILE HD11 1 1
13 21369 1 1 67 ILE HD12 H 15.085 -5.216 -17.291 1.00 . A A . 67 ILE HD12 1 1
13 21370 1 1 67 ILE HD13 H 13.363 -4.855 -17.416 1.00 . A A . 67 ILE HD13 1 1
13 21371 1 1 67 ILE HG12 H 14.211 -4.893 -15.093 1.00 . A A . 67 ILE HG12 1 1
13 21372 1 1 67 ILE HG13 H 13.464 -3.369 -15.561 1.00 . A A . 67 ILE HG13 1 1
13 21373 1 1 67 ILE HG21 H 17.662 -3.685 -14.965 1.00 . A A . 67 ILE HG21 1 1
13 21374 1 1 67 ILE HG22 H 16.607 -5.092 -14.838 1.00 . A A . 67 ILE HG22 1 1
13 21375 1 1 67 ILE HG23 H 16.989 -4.417 -16.422 1.00 . A A . 67 ILE HG23 1 1
13 21376 1 1 67 ILE N N 14.176 -1.979 -13.696 1.00 . A A . 67 ILE N 1 1
13 21377 1 1 67 ILE O O 17.697 -2.324 -13.134 1.00 . A A . 67 ILE O 1 1
13 21378 1 1 68 GLN C C 17.087 1.818 -13.066 1.00 . A A . 68 GLN C 1 1
13 21379 1 1 68 GLN CA C 17.597 0.420 -13.415 1.00 . A A . 68 GLN CA 1 1
13 21380 1 1 68 GLN CB C 18.536 0.497 -14.620 1.00 . A A . 68 GLN CB 1 1
13 21381 1 1 68 GLN CD C 20.855 1.037 -15.463 1.00 . A A . 68 GLN CD 1 1
13 21382 1 1 68 GLN CG C 19.893 1.095 -14.293 1.00 . A A . 68 GLN CG 1 1
13 21383 1 1 68 GLN H H 15.640 -0.152 -14.010 1.00 . A A . 68 GLN H 1 1
13 21384 1 1 68 GLN HA H 18.149 0.035 -12.569 1.00 . A A . 68 GLN HA 1 1
13 21385 1 1 68 GLN HB2 H 18.687 -0.500 -15.008 1.00 . A A . 68 GLN HB2 1 1
13 21386 1 1 68 GLN HB3 H 18.073 1.104 -15.384 1.00 . A A . 68 GLN HB3 1 1
13 21387 1 1 68 GLN HE21 H 19.934 2.572 -16.328 1.00 . A A . 68 GLN HE21 1 1
13 21388 1 1 68 GLN HE22 H 21.278 1.918 -17.195 1.00 . A A . 68 GLN HE22 1 1
13 21389 1 1 68 GLN HG2 H 19.758 2.128 -14.009 1.00 . A A . 68 GLN HG2 1 1
13 21390 1 1 68 GLN HG3 H 20.323 0.548 -13.466 1.00 . A A . 68 GLN HG3 1 1
13 21391 1 1 68 GLN N N 16.498 -0.505 -13.692 1.00 . A A . 68 GLN N 1 1
13 21392 1 1 68 GLN NE2 N 20.670 1.933 -16.426 1.00 . A A . 68 GLN NE2 1 1
13 21393 1 1 68 GLN O O 16.037 2.247 -13.546 1.00 . A A . 68 GLN O 1 1
13 21394 1 1 68 GLN OE1 O 21.754 0.197 -15.502 1.00 . A A . 68 GLN OE1 1 1
13 21395 1 1 69 ALA C C 18.720 4.728 -11.520 1.00 . A A . 69 ALA C 1 1
13 21396 1 1 69 ALA CA C 17.481 3.876 -11.807 1.00 . A A . 69 ALA CA 1 1
13 21397 1 1 69 ALA CB C 16.591 3.817 -10.574 1.00 . A A . 69 ALA CB 1 1
13 21398 1 1 69 ALA H H 18.670 2.125 -11.881 1.00 . A A . 69 ALA H 1 1
13 21399 1 1 69 ALA HA H 16.916 4.334 -12.605 1.00 . A A . 69 ALA HA 1 1
13 21400 1 1 69 ALA HB1 H 15.764 3.147 -10.759 1.00 . A A . 69 ALA HB1 1 1
13 21401 1 1 69 ALA HB2 H 17.164 3.459 -9.733 1.00 . A A . 69 ALA HB2 1 1
13 21402 1 1 69 ALA HB3 H 16.211 4.805 -10.357 1.00 . A A . 69 ALA HB3 1 1
13 21403 1 1 69 ALA N N 17.846 2.525 -12.226 1.00 . A A . 69 ALA N 1 1
13 21404 1 1 69 ALA O O 19.531 4.385 -10.659 1.00 . A A . 69 ALA O 1 1
13 21405 1 1 70 ASN C C 21.341 6.061 -12.050 1.00 . A A . 70 ASN C 1 1
13 21406 1 1 70 ASN CA C 19.982 6.778 -12.065 1.00 . A A . 70 ASN CA 1 1
13 21407 1 1 70 ASN CB C 19.801 7.575 -10.771 1.00 . A A . 70 ASN CB 1 1
13 21408 1 1 70 ASN CG C 18.950 8.814 -10.973 1.00 . A A . 70 ASN CG 1 1
13 21409 1 1 70 ASN H H 18.161 6.066 -12.902 1.00 . A A . 70 ASN H 1 1
13 21410 1 1 70 ASN HA H 19.969 7.467 -12.897 1.00 . A A . 70 ASN HA 1 1
13 21411 1 1 70 ASN HB2 H 19.320 6.948 -10.034 1.00 . A A . 70 ASN HB2 1 1
13 21412 1 1 70 ASN HB3 H 20.769 7.880 -10.402 1.00 . A A . 70 ASN HB3 1 1
13 21413 1 1 70 ASN HD21 H 18.363 8.753 -9.074 1.00 . A A . 70 ASN HD21 1 1
13 21414 1 1 70 ASN HD22 H 17.719 10.049 -10.018 1.00 . A A . 70 ASN HD22 1 1
13 21415 1 1 70 ASN N N 18.852 5.848 -12.240 1.00 . A A . 70 ASN N 1 1
13 21416 1 1 70 ASN ND2 N 18.276 9.249 -9.916 1.00 . A A . 70 ASN ND2 1 1
13 21417 1 1 70 ASN O O 22.257 6.457 -11.326 1.00 . A A . 70 ASN O 1 1
13 21418 1 1 70 ASN OD1 O 18.901 9.375 -12.069 1.00 . A A . 70 ASN OD1 1 1
13 21419 1 1 71 GLY C C 22.801 3.148 -11.871 1.00 . A A . 71 GLY C 1 1
13 21420 1 1 71 GLY CA C 22.701 4.255 -12.920 1.00 . A A . 71 GLY CA 1 1
13 21421 1 1 71 GLY H H 20.698 4.743 -13.409 1.00 . A A . 71 GLY H 1 1
13 21422 1 1 71 GLY HA2 H 22.780 3.808 -13.900 1.00 . A A . 71 GLY HA2 1 1
13 21423 1 1 71 GLY HA3 H 23.529 4.936 -12.784 1.00 . A A . 71 GLY HA3 1 1
13 21424 1 1 71 GLY N N 21.460 5.010 -12.854 1.00 . A A . 71 GLY N 1 1
13 21425 1 1 71 GLY O O 23.869 2.562 -11.696 1.00 . A A . 71 GLY O 1 1
13 21426 1 1 72 TYR C C 20.824 0.630 -10.629 1.00 . A A . 72 TYR C 1 1
13 21427 1 1 72 TYR CA C 21.691 1.800 -10.161 1.00 . A A . 72 TYR CA 1 1
13 21428 1 1 72 TYR CB C 21.183 2.365 -8.823 1.00 . A A . 72 TYR CB 1 1
13 21429 1 1 72 TYR CD1 C 22.470 0.993 -7.137 1.00 . A A . 72 TYR CD1 1 1
13 21430 1 1 72 TYR CD2 C 22.825 3.350 -7.173 1.00 . A A . 72 TYR CD2 1 1
13 21431 1 1 72 TYR CE1 C 23.376 0.868 -6.101 1.00 . A A . 72 TYR CE1 1 1
13 21432 1 1 72 TYR CE2 C 23.734 3.233 -6.137 1.00 . A A . 72 TYR CE2 1 1
13 21433 1 1 72 TYR CG C 22.178 2.233 -7.690 1.00 . A A . 72 TYR CG 1 1
13 21434 1 1 72 TYR CZ C 24.005 1.989 -5.605 1.00 . A A . 72 TYR CZ 1 1
13 21435 1 1 72 TYR H H 20.866 3.332 -11.352 1.00 . A A . 72 TYR H 1 1
13 21436 1 1 72 TYR HA H 22.707 1.451 -10.034 1.00 . A A . 72 TYR HA 1 1
13 21437 1 1 72 TYR HB2 H 20.967 3.417 -8.947 1.00 . A A . 72 TYR HB2 1 1
13 21438 1 1 72 TYR HB3 H 20.278 1.851 -8.531 1.00 . A A . 72 TYR HB3 1 1
13 21439 1 1 72 TYR HD1 H 21.975 0.115 -7.527 1.00 . A A . 72 TYR HD1 1 1
13 21440 1 1 72 TYR HD2 H 22.611 4.322 -7.591 1.00 . A A . 72 TYR HD2 1 1
13 21441 1 1 72 TYR HE1 H 23.588 -0.106 -5.685 1.00 . A A . 72 TYR HE1 1 1
13 21442 1 1 72 TYR HE2 H 24.227 4.112 -5.750 1.00 . A A . 72 TYR HE2 1 1
13 21443 1 1 72 TYR HH H 25.784 1.711 -4.931 1.00 . A A . 72 TYR HH 1 1
13 21444 1 1 72 TYR N N 21.697 2.848 -11.176 1.00 . A A . 72 TYR N 1 1
13 21445 1 1 72 TYR O O 19.639 0.800 -10.912 1.00 . A A . 72 TYR O 1 1
13 21446 1 1 72 TYR OH O 24.908 1.869 -4.574 1.00 . A A . 72 TYR OH 1 1
13 21447 1 1 73 SER C C 19.720 -2.228 -10.131 1.00 . A A . 73 SER C 1 1
13 21448 1 1 73 SER CA C 20.710 -1.737 -11.184 1.00 . A A . 73 SER CA 1 1
13 21449 1 1 73 SER CB C 21.699 -2.853 -11.524 1.00 . A A . 73 SER CB 1 1
13 21450 1 1 73 SER H H 22.377 -0.624 -10.504 1.00 . A A . 73 SER H 1 1
13 21451 1 1 73 SER HA H 20.163 -1.471 -12.077 1.00 . A A . 73 SER HA 1 1
13 21452 1 1 73 SER HB2 H 22.190 -3.183 -10.621 1.00 . A A . 73 SER HB2 1 1
13 21453 1 1 73 SER HB3 H 21.165 -3.682 -11.967 1.00 . A A . 73 SER HB3 1 1
13 21454 1 1 73 SER HG H 23.451 -2.091 -11.956 1.00 . A A . 73 SER HG 1 1
13 21455 1 1 73 SER N N 21.427 -0.550 -10.729 1.00 . A A . 73 SER N 1 1
13 21456 1 1 73 SER O O 20.079 -2.420 -8.969 1.00 . A A . 73 SER O 1 1
13 21457 1 1 73 SER OG O 22.682 -2.402 -12.439 1.00 . A A . 73 SER OG 1 1
13 21458 1 1 74 PHE C C 17.071 -4.386 -9.901 1.00 . A A . 74 PHE C 1 1
13 21459 1 1 74 PHE CA C 17.427 -2.913 -9.646 1.00 . A A . 74 PHE CA 1 1
13 21460 1 1 74 PHE CB C 16.168 -2.053 -9.800 1.00 . A A . 74 PHE CB 1 1
13 21461 1 1 74 PHE CD1 C 17.206 0.067 -8.951 1.00 . A A . 74 PHE CD1 1 1
13 21462 1 1 74 PHE CD2 C 15.090 -0.590 -8.069 1.00 . A A . 74 PHE CD2 1 1
13 21463 1 1 74 PHE CE1 C 17.195 1.190 -8.147 1.00 . A A . 74 PHE CE1 1 1
13 21464 1 1 74 PHE CE2 C 15.073 0.532 -7.262 1.00 . A A . 74 PHE CE2 1 1
13 21465 1 1 74 PHE CG C 16.155 -0.835 -8.921 1.00 . A A . 74 PHE CG 1 1
13 21466 1 1 74 PHE CZ C 16.127 1.423 -7.301 1.00 . A A . 74 PHE CZ 1 1
13 21467 1 1 74 PHE H H 18.251 -2.266 -11.489 1.00 . A A . 74 PHE H 1 1
13 21468 1 1 74 PHE HA H 17.792 -2.815 -8.634 1.00 . A A . 74 PHE HA 1 1
13 21469 1 1 74 PHE HB2 H 16.090 -1.722 -10.824 1.00 . A A . 74 PHE HB2 1 1
13 21470 1 1 74 PHE HB3 H 15.300 -2.649 -9.553 1.00 . A A . 74 PHE HB3 1 1
13 21471 1 1 74 PHE HD1 H 18.041 -0.113 -9.612 1.00 . A A . 74 PHE HD1 1 1
13 21472 1 1 74 PHE HD2 H 14.265 -1.287 -8.038 1.00 . A A . 74 PHE HD2 1 1
13 21473 1 1 74 PHE HE1 H 18.021 1.887 -8.179 1.00 . A A . 74 PHE HE1 1 1
13 21474 1 1 74 PHE HE2 H 14.237 0.711 -6.603 1.00 . A A . 74 PHE HE2 1 1
13 21475 1 1 74 PHE HZ H 16.117 2.301 -6.672 1.00 . A A . 74 PHE HZ 1 1
13 21476 1 1 74 PHE N N 18.472 -2.435 -10.549 1.00 . A A . 74 PHE N 1 1
13 21477 1 1 74 PHE O O 16.049 -4.867 -9.407 1.00 . A A . 74 PHE O 1 1
13 21478 1 1 75 ILE C C 18.292 -7.417 -9.899 1.00 . A A . 75 ILE C 1 1
13 21479 1 1 75 ILE CA C 17.635 -6.518 -10.947 1.00 . A A . 75 ILE CA 1 1
13 21480 1 1 75 ILE CB C 18.116 -6.911 -12.368 1.00 . A A . 75 ILE CB 1 1
13 21481 1 1 75 ILE CD1 C 16.240 -8.494 -13.047 1.00 . A A . 75 ILE CD1 1 1
13 21482 1 1 75 ILE CG1 C 17.705 -8.348 -12.699 1.00 . A A . 75 ILE CG1 1 1
13 21483 1 1 75 ILE CG2 C 19.623 -6.742 -12.509 1.00 . A A . 75 ILE CG2 1 1
13 21484 1 1 75 ILE H H 18.707 -4.699 -11.033 1.00 . A A . 75 ILE H 1 1
13 21485 1 1 75 ILE HA H 16.564 -6.662 -10.902 1.00 . A A . 75 ILE HA 1 1
13 21486 1 1 75 ILE HB H 17.643 -6.245 -13.075 1.00 . A A . 75 ILE HB 1 1
13 21487 1 1 75 ILE HD11 H 15.643 -7.972 -12.315 1.00 . A A . 75 ILE HD11 1 1
13 21488 1 1 75 ILE HD12 H 16.058 -8.072 -14.025 1.00 . A A . 75 ILE HD12 1 1
13 21489 1 1 75 ILE HD13 H 15.973 -9.540 -13.051 1.00 . A A . 75 ILE HD13 1 1
13 21490 1 1 75 ILE HG12 H 18.282 -8.695 -13.545 1.00 . A A . 75 ILE HG12 1 1
13 21491 1 1 75 ILE HG13 H 17.910 -8.979 -11.847 1.00 . A A . 75 ILE HG13 1 1
13 21492 1 1 75 ILE HG21 H 19.895 -5.721 -12.286 1.00 . A A . 75 ILE HG21 1 1
13 21493 1 1 75 ILE HG22 H 20.127 -7.407 -11.825 1.00 . A A . 75 ILE HG22 1 1
13 21494 1 1 75 ILE HG23 H 19.918 -6.978 -13.523 1.00 . A A . 75 ILE HG23 1 1
13 21495 1 1 75 ILE N N 17.902 -5.111 -10.662 1.00 . A A . 75 ILE N 1 1
13 21496 1 1 75 ILE O O 19.497 -7.336 -9.663 1.00 . A A . 75 ILE O 1 1
13 21497 1 1 76 ASN C C 18.518 -8.384 -7.029 1.00 . A A . 76 ASN C 1 1
13 21498 1 1 76 ASN CA C 17.969 -9.166 -8.223 1.00 . A A . 76 ASN CA 1 1
13 21499 1 1 76 ASN CB C 19.041 -10.108 -8.782 1.00 . A A . 76 ASN CB 1 1
13 21500 1 1 76 ASN CG C 18.494 -11.045 -9.843 1.00 . A A . 76 ASN CG 1 1
13 21501 1 1 76 ASN H H 16.528 -8.266 -9.488 1.00 . A A . 76 ASN H 1 1
13 21502 1 1 76 ASN HA H 17.129 -9.758 -7.886 1.00 . A A . 76 ASN HA 1 1
13 21503 1 1 76 ASN HB2 H 19.835 -9.523 -9.222 1.00 . A A . 76 ASN HB2 1 1
13 21504 1 1 76 ASN HB3 H 19.443 -10.706 -7.976 1.00 . A A . 76 ASN HB3 1 1
13 21505 1 1 76 ASN HD21 H 20.200 -10.937 -10.858 1.00 . A A . 76 ASN HD21 1 1
13 21506 1 1 76 ASN HD22 H 18.976 -11.939 -11.553 1.00 . A A . 76 ASN HD22 1 1
13 21507 1 1 76 ASN N N 17.482 -8.260 -9.261 1.00 . A A . 76 ASN N 1 1
13 21508 1 1 76 ASN ND2 N 19.306 -11.336 -10.853 1.00 . A A . 76 ASN ND2 1 1
13 21509 1 1 76 ASN O O 19.728 -8.326 -6.808 1.00 . A A . 76 ASN O 1 1
13 21510 1 1 76 ASN OD1 O 17.354 -11.503 -9.754 1.00 . A A . 76 ASN OD1 1 1
13 21511 1 1 77 ILE C C 16.934 -7.133 -3.991 1.00 . A A . 77 ILE C 1 1
13 21512 1 1 77 ILE CA C 17.993 -7.016 -5.081 1.00 . A A . 77 ILE CA 1 1
13 21513 1 1 77 ILE CB C 18.209 -5.526 -5.418 1.00 . A A . 77 ILE CB 1 1
13 21514 1 1 77 ILE CD1 C 16.917 -3.423 -6.027 1.00 . A A . 77 ILE CD1 1 1
13 21515 1 1 77 ILE CG1 C 16.963 -4.934 -6.078 1.00 . A A . 77 ILE CG1 1 1
13 21516 1 1 77 ILE CG2 C 19.419 -5.359 -6.322 1.00 . A A . 77 ILE CG2 1 1
13 21517 1 1 77 ILE H H 16.663 -7.875 -6.484 1.00 . A A . 77 ILE H 1 1
13 21518 1 1 77 ILE HA H 18.924 -7.418 -4.708 1.00 . A A . 77 ILE HA 1 1
13 21519 1 1 77 ILE HB H 18.404 -4.998 -4.497 1.00 . A A . 77 ILE HB 1 1
13 21520 1 1 77 ILE HD11 H 17.862 -3.023 -6.362 1.00 . A A . 77 ILE HD11 1 1
13 21521 1 1 77 ILE HD12 H 16.126 -3.066 -6.669 1.00 . A A . 77 ILE HD12 1 1
13 21522 1 1 77 ILE HD13 H 16.730 -3.103 -5.013 1.00 . A A . 77 ILE HD13 1 1
13 21523 1 1 77 ILE HG12 H 16.939 -5.230 -7.116 1.00 . A A . 77 ILE HG12 1 1
13 21524 1 1 77 ILE HG13 H 16.084 -5.311 -5.578 1.00 . A A . 77 ILE HG13 1 1
13 21525 1 1 77 ILE HG21 H 20.283 -5.804 -5.853 1.00 . A A . 77 ILE HG21 1 1
13 21526 1 1 77 ILE HG22 H 19.231 -5.846 -7.269 1.00 . A A . 77 ILE HG22 1 1
13 21527 1 1 77 ILE HG23 H 19.602 -4.307 -6.489 1.00 . A A . 77 ILE HG23 1 1
13 21528 1 1 77 ILE N N 17.612 -7.788 -6.258 1.00 . A A . 77 ILE N 1 1
13 21529 1 1 77 ILE O O 15.821 -7.592 -4.244 1.00 . A A . 77 ILE O 1 1
13 21530 1 1 78 GLU C C 15.407 -5.590 -1.658 1.00 . A A . 78 GLU C 1 1
13 21531 1 1 78 GLU CA C 16.362 -6.785 -1.653 1.00 . A A . 78 GLU CA 1 1
13 21532 1 1 78 GLU CB C 17.139 -6.842 -0.337 1.00 . A A . 78 GLU CB 1 1
13 21533 1 1 78 GLU CD C 19.173 -7.941 0.690 1.00 . A A . 78 GLU CD 1 1
13 21534 1 1 78 GLU CG C 17.936 -8.126 -0.165 1.00 . A A . 78 GLU CG 1 1
13 21535 1 1 78 GLU H H 18.190 -6.367 -2.637 1.00 . A A . 78 GLU H 1 1
13 21536 1 1 78 GLU HA H 15.783 -7.691 -1.755 1.00 . A A . 78 GLU HA 1 1
13 21537 1 1 78 GLU HB2 H 17.826 -6.009 -0.300 1.00 . A A . 78 GLU HB2 1 1
13 21538 1 1 78 GLU HB3 H 16.443 -6.761 0.485 1.00 . A A . 78 GLU HB3 1 1
13 21539 1 1 78 GLU HG2 H 17.302 -8.867 0.300 1.00 . A A . 78 GLU HG2 1 1
13 21540 1 1 78 GLU HG3 H 18.239 -8.477 -1.141 1.00 . A A . 78 GLU HG3 1 1
13 21541 1 1 78 GLU N N 17.286 -6.720 -2.779 1.00 . A A . 78 GLU N 1 1
13 21542 1 1 78 GLU O O 15.722 -4.533 -2.206 1.00 . A A . 78 GLU O 1 1
13 21543 1 1 78 GLU OE1 O 19.102 -7.183 1.681 1.00 . A A . 78 GLU OE1 1 1
13 21544 1 1 78 GLU OE2 O 20.213 -8.555 0.371 1.00 . A A . 78 GLU OE2 1 1
13 21545 1 1 79 HIS C C 13.774 -3.426 -0.384 1.00 . A A . 79 HIS C 1 1
13 21546 1 1 79 HIS CA C 13.218 -4.721 -0.982 1.00 . A A . 79 HIS CA 1 1
13 21547 1 1 79 HIS CB C 12.021 -5.196 -0.157 1.00 . A A . 79 HIS CB 1 1
13 21548 1 1 79 HIS CD2 C 10.466 -3.170 0.300 1.00 . A A . 79 HIS CD2 1 1
13 21549 1 1 79 HIS CE1 C 8.858 -3.676 -1.102 1.00 . A A . 79 HIS CE1 1 1
13 21550 1 1 79 HIS CG C 10.810 -4.328 -0.311 1.00 . A A . 79 HIS CG 1 1
13 21551 1 1 79 HIS H H 14.045 -6.643 -0.636 1.00 . A A . 79 HIS H 1 1
13 21552 1 1 79 HIS HA H 12.884 -4.522 -1.991 1.00 . A A . 79 HIS HA 1 1
13 21553 1 1 79 HIS HB2 H 11.753 -6.195 -0.463 1.00 . A A . 79 HIS HB2 1 1
13 21554 1 1 79 HIS HB3 H 12.293 -5.205 0.888 1.00 . A A . 79 HIS HB3 1 1
13 21555 1 1 79 HIS HD1 H 9.734 -5.399 -1.775 1.00 . A A . 79 HIS HD1 1 1
13 21556 1 1 79 HIS HD2 H 11.042 -2.645 1.050 1.00 . A A . 79 HIS HD2 1 1
13 21557 1 1 79 HIS HE1 H 7.940 -3.640 -1.668 1.00 . A A . 79 HIS HE1 1 1
13 21558 1 1 79 HIS HE2 H 8.729 -2.009 0.083 1.00 . A A . 79 HIS HE2 1 1
13 21559 1 1 79 HIS N N 14.235 -5.773 -1.048 1.00 . A A . 79 HIS N 1 1
13 21560 1 1 79 HIS ND1 N 9.780 -4.619 -1.184 1.00 . A A . 79 HIS ND1 1 1
13 21561 1 1 79 HIS NE2 N 9.251 -2.787 -0.208 1.00 . A A . 79 HIS NE2 1 1
13 21562 1 1 79 HIS O O 13.705 -2.366 -1.010 1.00 . A A . 79 HIS O 1 1
13 21563 1 1 80 GLY C C 15.890 -1.590 0.660 1.00 . A A . 80 GLY C 1 1
13 21564 1 1 80 GLY CA C 14.870 -2.338 1.503 1.00 . A A . 80 GLY CA 1 1
13 21565 1 1 80 GLY H H 14.328 -4.381 1.290 1.00 . A A . 80 GLY H 1 1
13 21566 1 1 80 GLY HA2 H 14.061 -1.665 1.746 1.00 . A A . 80 GLY HA2 1 1
13 21567 1 1 80 GLY HA3 H 15.343 -2.654 2.422 1.00 . A A . 80 GLY HA3 1 1
13 21568 1 1 80 GLY N N 14.315 -3.513 0.834 1.00 . A A . 80 GLY N 1 1
13 21569 1 1 80 GLY O O 15.989 -0.363 0.736 1.00 . A A . 80 GLY O 1 1
13 21570 1 1 81 GLN C C 16.964 -0.848 -2.069 1.00 . A A . 81 GLN C 1 1
13 21571 1 1 81 GLN CA C 17.639 -1.722 -1.019 1.00 . A A . 81 GLN CA 1 1
13 21572 1 1 81 GLN CB C 18.477 -2.805 -1.703 1.00 . A A . 81 GLN CB 1 1
13 21573 1 1 81 GLN CD C 20.836 -1.984 -1.324 1.00 . A A . 81 GLN CD 1 1
13 21574 1 1 81 GLN CG C 19.750 -2.272 -2.341 1.00 . A A . 81 GLN CG 1 1
13 21575 1 1 81 GLN H H 16.506 -3.296 -0.175 1.00 . A A . 81 GLN H 1 1
13 21576 1 1 81 GLN HA H 18.284 -1.105 -0.410 1.00 . A A . 81 GLN HA 1 1
13 21577 1 1 81 GLN HB2 H 18.752 -3.550 -0.970 1.00 . A A . 81 GLN HB2 1 1
13 21578 1 1 81 GLN HB3 H 17.882 -3.273 -2.474 1.00 . A A . 81 GLN HB3 1 1
13 21579 1 1 81 GLN HE21 H 22.235 -2.538 -2.624 1.00 . A A . 81 GLN HE21 1 1
13 21580 1 1 81 GLN HE22 H 22.809 -2.028 -1.076 1.00 . A A . 81 GLN HE22 1 1
13 21581 1 1 81 GLN HG2 H 20.120 -3.004 -3.043 1.00 . A A . 81 GLN HG2 1 1
13 21582 1 1 81 GLN HG3 H 19.517 -1.357 -2.867 1.00 . A A . 81 GLN HG3 1 1
13 21583 1 1 81 GLN N N 16.638 -2.327 -0.151 1.00 . A A . 81 GLN N 1 1
13 21584 1 1 81 GLN NE2 N 22.086 -2.206 -1.713 1.00 . A A . 81 GLN NE2 1 1
13 21585 1 1 81 GLN O O 17.455 0.228 -2.410 1.00 . A A . 81 GLN O 1 1
13 21586 1 1 81 GLN OE1 O 20.556 -1.566 -0.201 1.00 . A A . 81 GLN OE1 1 1
13 21587 1 1 82 ALA C C 14.481 0.706 -3.021 1.00 . A A . 82 ALA C 1 1
13 21588 1 1 82 ALA CA C 15.075 -0.588 -3.587 1.00 . A A . 82 ALA CA 1 1
13 21589 1 1 82 ALA CB C 13.977 -1.466 -4.167 1.00 . A A . 82 ALA CB 1 1
13 21590 1 1 82 ALA H H 15.491 -2.189 -2.264 1.00 . A A . 82 ALA H 1 1
13 21591 1 1 82 ALA HA H 15.757 -0.337 -4.389 1.00 . A A . 82 ALA HA 1 1
13 21592 1 1 82 ALA HB1 H 13.369 -1.856 -3.365 1.00 . A A . 82 ALA HB1 1 1
13 21593 1 1 82 ALA HB2 H 13.362 -0.878 -4.833 1.00 . A A . 82 ALA HB2 1 1
13 21594 1 1 82 ALA HB3 H 14.420 -2.284 -4.715 1.00 . A A . 82 ALA HB3 1 1
13 21595 1 1 82 ALA N N 15.828 -1.322 -2.577 1.00 . A A . 82 ALA N 1 1
13 21596 1 1 82 ALA O O 14.840 1.795 -3.464 1.00 . A A . 82 ALA O 1 1
13 21597 1 1 83 VAL C C 13.958 2.740 -0.865 1.00 . A A . 83 VAL C 1 1
13 21598 1 1 83 VAL CA C 12.928 1.744 -1.428 1.00 . A A . 83 VAL CA 1 1
13 21599 1 1 83 VAL CB C 11.971 1.319 -0.283 1.00 . A A . 83 VAL CB 1 1
13 21600 1 1 83 VAL CG1 C 11.092 2.480 0.158 1.00 . A A . 83 VAL CG1 1 1
13 21601 1 1 83 VAL CG2 C 11.099 0.139 -0.691 1.00 . A A . 83 VAL CG2 1 1
13 21602 1 1 83 VAL H H 13.327 -0.317 -1.739 1.00 . A A . 83 VAL H 1 1
13 21603 1 1 83 VAL HA H 12.340 2.242 -2.190 1.00 . A A . 83 VAL HA 1 1
13 21604 1 1 83 VAL HB H 12.574 1.016 0.561 1.00 . A A . 83 VAL HB 1 1
13 21605 1 1 83 VAL HG11 H 11.666 3.392 0.157 1.00 . A A . 83 VAL HG11 1 1
13 21606 1 1 83 VAL HG12 H 10.259 2.577 -0.521 1.00 . A A . 83 VAL HG12 1 1
13 21607 1 1 83 VAL HG13 H 10.722 2.288 1.156 1.00 . A A . 83 VAL HG13 1 1
13 21608 1 1 83 VAL HG21 H 10.729 0.292 -1.693 1.00 . A A . 83 VAL HG21 1 1
13 21609 1 1 83 VAL HG22 H 11.679 -0.771 -0.655 1.00 . A A . 83 VAL HG22 1 1
13 21610 1 1 83 VAL HG23 H 10.263 0.059 -0.009 1.00 . A A . 83 VAL HG23 1 1
13 21611 1 1 83 VAL N N 13.573 0.580 -2.048 1.00 . A A . 83 VAL N 1 1
13 21612 1 1 83 VAL O O 13.661 3.928 -0.710 1.00 . A A . 83 VAL O 1 1
13 21613 1 1 84 SER C C 16.842 3.985 -1.124 1.00 . A A . 84 SER C 1 1
13 21614 1 1 84 SER CA C 16.217 3.124 -0.031 1.00 . A A . 84 SER CA 1 1
13 21615 1 1 84 SER CB C 17.298 2.278 0.647 1.00 . A A . 84 SER CB 1 1
13 21616 1 1 84 SER H H 15.364 1.317 -0.732 1.00 . A A . 84 SER H 1 1
13 21617 1 1 84 SER HA H 15.767 3.772 0.707 1.00 . A A . 84 SER HA 1 1
13 21618 1 1 84 SER HB2 H 17.531 1.430 0.022 1.00 . A A . 84 SER HB2 1 1
13 21619 1 1 84 SER HB3 H 18.186 2.878 0.786 1.00 . A A . 84 SER HB3 1 1
13 21620 1 1 84 SER HG H 17.048 2.468 2.581 1.00 . A A . 84 SER HG 1 1
13 21621 1 1 84 SER N N 15.168 2.262 -0.575 1.00 . A A . 84 SER N 1 1
13 21622 1 1 84 SER O O 17.109 5.170 -0.917 1.00 . A A . 84 SER O 1 1
13 21623 1 1 84 SER OG O 16.862 1.807 1.910 1.00 . A A . 84 SER OG 1 1
13 21624 1 1 85 LEU C C 16.782 5.186 -3.938 1.00 . A A . 85 LEU C 1 1
13 21625 1 1 85 LEU CA C 17.697 4.090 -3.401 1.00 . A A . 85 LEU CA 1 1
13 21626 1 1 85 LEU CB C 18.037 3.109 -4.522 1.00 . A A . 85 LEU CB 1 1
13 21627 1 1 85 LEU CD1 C 19.562 1.363 -5.476 1.00 . A A . 85 LEU CD1 1 1
13 21628 1 1 85 LEU CD2 C 20.499 3.205 -4.058 1.00 . A A . 85 LEU CD2 1 1
13 21629 1 1 85 LEU CG C 19.306 2.287 -4.295 1.00 . A A . 85 LEU CG 1 1
13 21630 1 1 85 LEU H H 16.865 2.432 -2.380 1.00 . A A . 85 LEU H 1 1
13 21631 1 1 85 LEU HA H 18.610 4.543 -3.047 1.00 . A A . 85 LEU HA 1 1
13 21632 1 1 85 LEU HB2 H 17.206 2.429 -4.643 1.00 . A A . 85 LEU HB2 1 1
13 21633 1 1 85 LEU HB3 H 18.158 3.668 -5.438 1.00 . A A . 85 LEU HB3 1 1
13 21634 1 1 85 LEU HD11 H 19.679 1.952 -6.375 1.00 . A A . 85 LEU HD11 1 1
13 21635 1 1 85 LEU HD12 H 20.460 0.791 -5.300 1.00 . A A . 85 LEU HD12 1 1
13 21636 1 1 85 LEU HD13 H 18.724 0.690 -5.595 1.00 . A A . 85 LEU HD13 1 1
13 21637 1 1 85 LEU HD21 H 20.512 3.979 -4.812 1.00 . A A . 85 LEU HD21 1 1
13 21638 1 1 85 LEU HD22 H 20.418 3.658 -3.080 1.00 . A A . 85 LEU HD22 1 1
13 21639 1 1 85 LEU HD23 H 21.412 2.631 -4.113 1.00 . A A . 85 LEU HD23 1 1
13 21640 1 1 85 LEU HG H 19.175 1.674 -3.414 1.00 . A A . 85 LEU HG 1 1
13 21641 1 1 85 LEU N N 17.089 3.382 -2.282 1.00 . A A . 85 LEU N 1 1
13 21642 1 1 85 LEU O O 17.238 6.281 -4.263 1.00 . A A . 85 LEU O 1 1
13 21643 1 1 86 LEU C C 14.359 7.026 -3.619 1.00 . A A . 86 LEU C 1 1
13 21644 1 1 86 LEU CA C 14.529 5.840 -4.561 1.00 . A A . 86 LEU CA 1 1
13 21645 1 1 86 LEU CB C 13.179 5.161 -4.793 1.00 . A A . 86 LEU CB 1 1
13 21646 1 1 86 LEU CD1 C 11.767 3.578 -6.126 1.00 . A A . 86 LEU CD1 1 1
13 21647 1 1 86 LEU CD2 C 13.422 5.051 -7.286 1.00 . A A . 86 LEU CD2 1 1
13 21648 1 1 86 LEU CG C 13.123 4.255 -6.023 1.00 . A A . 86 LEU CG 1 1
13 21649 1 1 86 LEU H H 15.191 3.986 -3.781 1.00 . A A . 86 LEU H 1 1
13 21650 1 1 86 LEU HA H 14.900 6.201 -5.508 1.00 . A A . 86 LEU HA 1 1
13 21651 1 1 86 LEU HB2 H 12.940 4.570 -3.919 1.00 . A A . 86 LEU HB2 1 1
13 21652 1 1 86 LEU HB3 H 12.427 5.929 -4.903 1.00 . A A . 86 LEU HB3 1 1
13 21653 1 1 86 LEU HD11 H 11.498 3.163 -5.166 1.00 . A A . 86 LEU HD11 1 1
13 21654 1 1 86 LEU HD12 H 11.025 4.304 -6.424 1.00 . A A . 86 LEU HD12 1 1
13 21655 1 1 86 LEU HD13 H 11.814 2.787 -6.859 1.00 . A A . 86 LEU HD13 1 1
13 21656 1 1 86 LEU HD21 H 12.783 5.922 -7.324 1.00 . A A . 86 LEU HD21 1 1
13 21657 1 1 86 LEU HD22 H 14.456 5.365 -7.279 1.00 . A A . 86 LEU HD22 1 1
13 21658 1 1 86 LEU HD23 H 13.240 4.434 -8.153 1.00 . A A . 86 LEU HD23 1 1
13 21659 1 1 86 LEU HG H 13.875 3.485 -5.927 1.00 . A A . 86 LEU HG 1 1
13 21660 1 1 86 LEU N N 15.496 4.879 -4.046 1.00 . A A . 86 LEU N 1 1
13 21661 1 1 86 LEU O O 14.379 8.178 -4.049 1.00 . A A . 86 LEU O 1 1
13 21662 1 1 87 LYS C C 15.183 8.730 -1.257 1.00 . A A . 87 LYS C 1 1
13 21663 1 1 87 LYS CA C 13.986 7.783 -1.342 1.00 . A A . 87 LYS CA 1 1
13 21664 1 1 87 LYS CB C 13.717 7.162 0.027 1.00 . A A . 87 LYS CB 1 1
13 21665 1 1 87 LYS CD C 12.143 5.783 1.423 1.00 . A A . 87 LYS CD 1 1
13 21666 1 1 87 LYS CE C 10.681 5.576 1.790 1.00 . A A . 87 LYS CE 1 1
13 21667 1 1 87 LYS CG C 12.290 6.663 0.193 1.00 . A A . 87 LYS CG 1 1
13 21668 1 1 87 LYS H H 14.160 5.796 -2.055 1.00 . A A . 87 LYS H 1 1
13 21669 1 1 87 LYS HA H 13.118 8.356 -1.636 1.00 . A A . 87 LYS HA 1 1
13 21670 1 1 87 LYS HB2 H 14.388 6.327 0.171 1.00 . A A . 87 LYS HB2 1 1
13 21671 1 1 87 LYS HB3 H 13.908 7.901 0.791 1.00 . A A . 87 LYS HB3 1 1
13 21672 1 1 87 LYS HD2 H 12.591 4.822 1.221 1.00 . A A . 87 LYS HD2 1 1
13 21673 1 1 87 LYS HD3 H 12.650 6.253 2.252 1.00 . A A . 87 LYS HD3 1 1
13 21674 1 1 87 LYS HE2 H 10.172 6.527 1.739 1.00 . A A . 87 LYS HE2 1 1
13 21675 1 1 87 LYS HE3 H 10.238 4.892 1.080 1.00 . A A . 87 LYS HE3 1 1
13 21676 1 1 87 LYS HG2 H 11.632 7.514 0.290 1.00 . A A . 87 LYS HG2 1 1
13 21677 1 1 87 LYS HG3 H 12.017 6.093 -0.683 1.00 . A A . 87 LYS HG3 1 1
13 21678 1 1 87 LYS HZ1 H 11.000 5.633 3.854 1.00 . A A . 87 LYS HZ1 1 1
13 21679 1 1 87 LYS HZ2 H 9.519 4.950 3.409 1.00 . A A . 87 LYS HZ2 1 1
13 21680 1 1 87 LYS HZ3 H 10.951 4.070 3.212 1.00 . A A . 87 LYS HZ3 1 1
13 21681 1 1 87 LYS N N 14.178 6.737 -2.339 1.00 . A A . 87 LYS N 1 1
13 21682 1 1 87 LYS NZ N 10.527 5.018 3.162 1.00 . A A . 87 LYS NZ 1 1
13 21683 1 1 87 LYS O O 15.010 9.947 -1.186 1.00 . A A . 87 LYS O 1 1
13 21684 1 1 88 THR C C 17.909 9.846 -2.340 1.00 . A A . 88 THR C 1 1
13 21685 1 1 88 THR CA C 17.606 8.994 -1.096 1.00 . A A . 88 THR CA 1 1
13 21686 1 1 88 THR CB C 18.807 8.084 -0.800 1.00 . A A . 88 THR CB 1 1
13 21687 1 1 88 THR CG2 C 19.121 7.119 -1.924 1.00 . A A . 88 THR CG2 1 1
13 21688 1 1 88 THR H H 16.503 7.206 -1.243 1.00 . A A . 88 THR H 1 1
13 21689 1 1 88 THR HA H 17.467 9.655 -0.253 1.00 . A A . 88 THR HA 1 1
13 21690 1 1 88 THR HB H 18.597 7.500 0.084 1.00 . A A . 88 THR HB 1 1
13 21691 1 1 88 THR HG1 H 20.213 9.329 -1.358 1.00 . A A . 88 THR HG1 1 1
13 21692 1 1 88 THR HG21 H 19.572 7.656 -2.745 1.00 . A A . 88 THR HG21 1 1
13 21693 1 1 88 THR HG22 H 19.807 6.363 -1.568 1.00 . A A . 88 THR HG22 1 1
13 21694 1 1 88 THR HG23 H 18.210 6.648 -2.259 1.00 . A A . 88 THR HG23 1 1
13 21695 1 1 88 THR N N 16.395 8.180 -1.222 1.00 . A A . 88 THR N 1 1
13 21696 1 1 88 THR O O 18.565 10.882 -2.229 1.00 . A A . 88 THR O 1 1
13 21697 1 1 88 THR OG1 O 19.973 8.852 -0.560 1.00 . A A . 88 THR OG1 1 1
13 21698 1 1 89 PHE C C 17.475 11.629 -4.700 1.00 . A A . 89 PHE C 1 1
13 21699 1 1 89 PHE CA C 17.750 10.120 -4.783 1.00 . A A . 89 PHE CA 1 1
13 21700 1 1 89 PHE CB C 16.934 9.534 -5.944 1.00 . A A . 89 PHE CB 1 1
13 21701 1 1 89 PHE CD1 C 18.848 8.022 -6.674 1.00 . A A . 89 PHE CD1 1 1
13 21702 1 1 89 PHE CD2 C 16.600 7.291 -7.003 1.00 . A A . 89 PHE CD2 1 1
13 21703 1 1 89 PHE CE1 C 19.312 6.847 -7.237 1.00 . A A . 89 PHE CE1 1 1
13 21704 1 1 89 PHE CE2 C 17.061 6.117 -7.566 1.00 . A A . 89 PHE CE2 1 1
13 21705 1 1 89 PHE CG C 17.479 8.260 -6.548 1.00 . A A . 89 PHE CG 1 1
13 21706 1 1 89 PHE CZ C 18.418 5.895 -7.682 1.00 . A A . 89 PHE CZ 1 1
13 21707 1 1 89 PHE H H 16.984 8.548 -3.559 1.00 . A A . 89 PHE H 1 1
13 21708 1 1 89 PHE HA H 18.795 9.991 -4.997 1.00 . A A . 89 PHE HA 1 1
13 21709 1 1 89 PHE HB2 H 15.938 9.324 -5.590 1.00 . A A . 89 PHE HB2 1 1
13 21710 1 1 89 PHE HB3 H 16.874 10.272 -6.730 1.00 . A A . 89 PHE HB3 1 1
13 21711 1 1 89 PHE HD1 H 19.556 8.760 -6.335 1.00 . A A . 89 PHE HD1 1 1
13 21712 1 1 89 PHE HD2 H 15.538 7.463 -6.915 1.00 . A A . 89 PHE HD2 1 1
13 21713 1 1 89 PHE HE1 H 20.374 6.672 -7.328 1.00 . A A . 89 PHE HE1 1 1
13 21714 1 1 89 PHE HE2 H 16.360 5.375 -7.916 1.00 . A A . 89 PHE HE2 1 1
13 21715 1 1 89 PHE HZ H 18.779 4.976 -8.121 1.00 . A A . 89 PHE HZ 1 1
13 21716 1 1 89 PHE N N 17.475 9.398 -3.523 1.00 . A A . 89 PHE N 1 1
13 21717 1 1 89 PHE O O 16.979 12.138 -3.695 1.00 . A A . 89 PHE O 1 1
13 21718 1 1 90 GLN C C 16.208 14.120 -6.364 1.00 . A A . 90 GLN C 1 1
13 21719 1 1 90 GLN CA C 17.638 13.774 -5.880 1.00 . A A . 90 GLN CA 1 1
13 21720 1 1 90 GLN CB C 18.730 14.335 -6.803 1.00 . A A . 90 GLN CB 1 1
13 21721 1 1 90 GLN CD C 21.166 14.157 -7.462 1.00 . A A . 90 GLN CD 1 1
13 21722 1 1 90 GLN CG C 20.138 13.951 -6.367 1.00 . A A . 90 GLN CG 1 1
13 21723 1 1 90 GLN H H 18.213 11.854 -6.546 1.00 . A A . 90 GLN H 1 1
13 21724 1 1 90 GLN HA H 17.774 14.182 -4.890 1.00 . A A . 90 GLN HA 1 1
13 21725 1 1 90 GLN HB2 H 18.572 13.960 -7.802 1.00 . A A . 90 GLN HB2 1 1
13 21726 1 1 90 GLN HB3 H 18.663 15.412 -6.814 1.00 . A A . 90 GLN HB3 1 1
13 21727 1 1 90 GLN HE21 H 22.089 15.538 -6.368 1.00 . A A . 90 GLN HE21 1 1
13 21728 1 1 90 GLN HE22 H 22.789 15.215 -7.915 1.00 . A A . 90 GLN HE22 1 1
13 21729 1 1 90 GLN HG2 H 20.415 14.554 -5.517 1.00 . A A . 90 GLN HG2 1 1
13 21730 1 1 90 GLN HG3 H 20.141 12.907 -6.083 1.00 . A A . 90 GLN HG3 1 1
13 21731 1 1 90 GLN N N 17.817 12.328 -5.784 1.00 . A A . 90 GLN N 1 1
13 21732 1 1 90 GLN NE2 N 22.110 15.061 -7.225 1.00 . A A . 90 GLN NE2 1 1
13 21733 1 1 90 GLN O O 15.257 13.438 -5.977 1.00 . A A . 90 GLN O 1 1
13 21734 1 1 90 GLN OE1 O 21.115 13.511 -8.509 1.00 . A A . 90 GLN OE1 1 1
13 21735 1 1 91 ASN C C 14.253 14.697 -8.841 1.00 . A A . 91 ASN C 1 1
13 21736 1 1 91 ASN CA C 14.699 15.556 -7.658 1.00 . A A . 91 ASN CA 1 1
13 21737 1 1 91 ASN CB C 14.684 17.034 -8.056 1.00 . A A . 91 ASN CB 1 1
13 21738 1 1 91 ASN CG C 14.830 17.954 -6.859 1.00 . A A . 91 ASN CG 1 1
13 21739 1 1 91 ASN H H 16.796 15.713 -7.465 1.00 . A A . 91 ASN H 1 1
13 21740 1 1 91 ASN HA H 14.006 15.410 -6.843 1.00 . A A . 91 ASN HA 1 1
13 21741 1 1 91 ASN HB2 H 15.501 17.226 -8.735 1.00 . A A . 91 ASN HB2 1 1
13 21742 1 1 91 ASN HB3 H 13.750 17.259 -8.549 1.00 . A A . 91 ASN HB3 1 1
13 21743 1 1 91 ASN HD21 H 16.667 18.451 -7.434 1.00 . A A . 91 ASN HD21 1 1
13 21744 1 1 91 ASN HD22 H 16.105 19.203 -5.983 1.00 . A A . 91 ASN HD22 1 1
13 21745 1 1 91 ASN N N 16.033 15.174 -7.184 1.00 . A A . 91 ASN N 1 1
13 21746 1 1 91 ASN ND2 N 15.984 18.602 -6.748 1.00 . A A . 91 ASN ND2 1 1
13 21747 1 1 91 ASN O O 13.350 13.870 -8.705 1.00 . A A . 91 ASN O 1 1
13 21748 1 1 91 ASN OD1 O 13.915 18.081 -6.044 1.00 . A A . 91 ASN OD1 1 1
13 21749 1 1 92 THR C C 15.171 12.748 -11.149 1.00 . A A . 92 THR C 1 1
13 21750 1 1 92 THR CA C 14.533 14.135 -11.197 1.00 . A A . 92 THR CA 1 1
13 21751 1 1 92 THR CB C 14.965 14.883 -12.469 1.00 . A A . 92 THR CB 1 1
13 21752 1 1 92 THR CG2 C 13.916 14.858 -13.559 1.00 . A A . 92 THR CG2 1 1
13 21753 1 1 92 THR H H 15.589 15.573 -10.051 1.00 . A A . 92 THR H 1 1
13 21754 1 1 92 THR HA H 13.459 14.018 -11.207 1.00 . A A . 92 THR HA 1 1
13 21755 1 1 92 THR HB H 15.859 14.425 -12.866 1.00 . A A . 92 THR HB 1 1
13 21756 1 1 92 THR HG1 H 16.191 16.360 -12.062 1.00 . A A . 92 THR HG1 1 1
13 21757 1 1 92 THR HG21 H 13.450 15.830 -13.634 1.00 . A A . 92 THR HG21 1 1
13 21758 1 1 92 THR HG22 H 14.380 14.609 -14.502 1.00 . A A . 92 THR HG22 1 1
13 21759 1 1 92 THR HG23 H 13.167 14.117 -13.320 1.00 . A A . 92 THR HG23 1 1
13 21760 1 1 92 THR N N 14.881 14.899 -10.000 1.00 . A A . 92 THR N 1 1
13 21761 1 1 92 THR O O 16.370 12.615 -10.910 1.00 . A A . 92 THR O 1 1
13 21762 1 1 92 THR OG1 O 15.247 16.246 -12.188 1.00 . A A . 92 THR OG1 1 1
13 21763 1 1 93 VAL C C 14.565 9.644 -12.682 1.00 . A A . 93 VAL C 1 1
13 21764 1 1 93 VAL CA C 14.835 10.337 -11.349 1.00 . A A . 93 VAL CA 1 1
13 21765 1 1 93 VAL CB C 14.168 9.524 -10.218 1.00 . A A . 93 VAL CB 1 1
13 21766 1 1 93 VAL CG1 C 14.849 8.175 -10.057 1.00 . A A . 93 VAL CG1 1 1
13 21767 1 1 93 VAL CG2 C 14.191 10.292 -8.904 1.00 . A A . 93 VAL CG2 1 1
13 21768 1 1 93 VAL H H 13.410 11.891 -11.551 1.00 . A A . 93 VAL H 1 1
13 21769 1 1 93 VAL HA H 15.902 10.353 -11.173 1.00 . A A . 93 VAL HA 1 1
13 21770 1 1 93 VAL HB H 13.137 9.348 -10.490 1.00 . A A . 93 VAL HB 1 1
13 21771 1 1 93 VAL HG11 H 14.844 7.653 -11.002 1.00 . A A . 93 VAL HG11 1 1
13 21772 1 1 93 VAL HG12 H 15.869 8.323 -9.733 1.00 . A A . 93 VAL HG12 1 1
13 21773 1 1 93 VAL HG13 H 14.319 7.590 -9.319 1.00 . A A . 93 VAL HG13 1 1
13 21774 1 1 93 VAL HG21 H 13.772 11.276 -9.053 1.00 . A A . 93 VAL HG21 1 1
13 21775 1 1 93 VAL HG22 H 13.607 9.761 -8.166 1.00 . A A . 93 VAL HG22 1 1
13 21776 1 1 93 VAL HG23 H 15.209 10.383 -8.557 1.00 . A A . 93 VAL HG23 1 1
13 21777 1 1 93 VAL N N 14.357 11.718 -11.371 1.00 . A A . 93 VAL N 1 1
13 21778 1 1 93 VAL O O 13.416 9.526 -13.108 1.00 . A A . 93 VAL O 1 1
13 21779 1 1 94 GLU C C 15.534 6.988 -14.439 1.00 . A A . 94 GLU C 1 1
13 21780 1 1 94 GLU CA C 15.501 8.506 -14.621 1.00 . A A . 94 GLU CA 1 1
13 21781 1 1 94 GLU CB C 16.624 8.944 -15.566 1.00 . A A . 94 GLU CB 1 1
13 21782 1 1 94 GLU CD C 17.531 10.945 -16.813 1.00 . A A . 94 GLU CD 1 1
13 21783 1 1 94 GLU CG C 16.293 10.201 -16.354 1.00 . A A . 94 GLU CG 1 1
13 21784 1 1 94 GLU H H 16.519 9.311 -12.948 1.00 . A A . 94 GLU H 1 1
13 21785 1 1 94 GLU HA H 14.551 8.786 -15.053 1.00 . A A . 94 GLU HA 1 1
13 21786 1 1 94 GLU HB2 H 17.515 9.131 -14.986 1.00 . A A . 94 GLU HB2 1 1
13 21787 1 1 94 GLU HB3 H 16.821 8.146 -16.267 1.00 . A A . 94 GLU HB3 1 1
13 21788 1 1 94 GLU HG2 H 15.715 9.924 -17.223 1.00 . A A . 94 GLU HG2 1 1
13 21789 1 1 94 GLU HG3 H 15.707 10.857 -15.727 1.00 . A A . 94 GLU HG3 1 1
13 21790 1 1 94 GLU N N 15.628 9.188 -13.337 1.00 . A A . 94 GLU N 1 1
13 21791 1 1 94 GLU O O 16.590 6.411 -14.187 1.00 . A A . 94 GLU O 1 1
13 21792 1 1 94 GLU OE1 O 18.288 10.388 -17.633 1.00 . A A . 94 GLU OE1 1 1
13 21793 1 1 94 GLU OE2 O 17.741 12.087 -16.352 1.00 . A A . 94 GLU OE2 1 1
13 21794 1 1 95 LEU C C 14.096 4.201 -15.752 1.00 . A A . 95 LEU C 1 1
13 21795 1 1 95 LEU CA C 14.270 4.901 -14.406 1.00 . A A . 95 LEU CA 1 1
13 21796 1 1 95 LEU CB C 13.090 4.553 -13.492 1.00 . A A . 95 LEU CB 1 1
13 21797 1 1 95 LEU CD1 C 12.601 6.587 -12.114 1.00 . A A . 95 LEU CD1 1 1
13 21798 1 1 95 LEU CD2 C 12.400 4.313 -11.096 1.00 . A A . 95 LEU CD2 1 1
13 21799 1 1 95 LEU CG C 13.156 5.172 -12.096 1.00 . A A . 95 LEU CG 1 1
13 21800 1 1 95 LEU H H 13.562 6.867 -14.763 1.00 . A A . 95 LEU H 1 1
13 21801 1 1 95 LEU HA H 15.182 4.552 -13.944 1.00 . A A . 95 LEU HA 1 1
13 21802 1 1 95 LEU HB2 H 12.180 4.889 -13.971 1.00 . A A . 95 LEU HB2 1 1
13 21803 1 1 95 LEU HB3 H 13.043 3.477 -13.383 1.00 . A A . 95 LEU HB3 1 1
13 21804 1 1 95 LEU HD11 H 11.668 6.601 -12.659 1.00 . A A . 95 LEU HD11 1 1
13 21805 1 1 95 LEU HD12 H 12.431 6.920 -11.102 1.00 . A A . 95 LEU HD12 1 1
13 21806 1 1 95 LEU HD13 H 13.308 7.246 -12.596 1.00 . A A . 95 LEU HD13 1 1
13 21807 1 1 95 LEU HD21 H 11.374 4.207 -11.416 1.00 . A A . 95 LEU HD21 1 1
13 21808 1 1 95 LEU HD22 H 12.861 3.338 -11.038 1.00 . A A . 95 LEU HD22 1 1
13 21809 1 1 95 LEU HD23 H 12.428 4.784 -10.124 1.00 . A A . 95 LEU HD23 1 1
13 21810 1 1 95 LEU HG H 14.190 5.223 -11.783 1.00 . A A . 95 LEU HG 1 1
13 21811 1 1 95 LEU N N 14.370 6.351 -14.564 1.00 . A A . 95 LEU N 1 1
13 21812 1 1 95 LEU O O 13.755 4.830 -16.754 1.00 . A A . 95 LEU O 1 1
13 21813 1 1 96 ILE C C 13.117 0.991 -16.701 1.00 . A A . 96 ILE C 1 1
13 21814 1 1 96 ILE CA C 14.175 2.073 -16.953 1.00 . A A . 96 ILE CA 1 1
13 21815 1 1 96 ILE CB C 15.537 1.436 -17.365 1.00 . A A . 96 ILE CB 1 1
13 21816 1 1 96 ILE CD1 C 17.059 3.285 -16.484 1.00 . A A . 96 ILE CD1 1 1
13 21817 1 1 96 ILE CG1 C 16.553 2.534 -17.696 1.00 . A A . 96 ILE CG1 1 1
13 21818 1 1 96 ILE CG2 C 15.393 0.495 -18.562 1.00 . A A . 96 ILE CG2 1 1
13 21819 1 1 96 ILE H H 14.574 2.454 -14.912 1.00 . A A . 96 ILE H 1 1
13 21820 1 1 96 ILE HA H 13.835 2.715 -17.756 1.00 . A A . 96 ILE HA 1 1
13 21821 1 1 96 ILE HB H 15.906 0.860 -16.530 1.00 . A A . 96 ILE HB 1 1
13 21822 1 1 96 ILE HD11 H 16.871 2.702 -15.595 1.00 . A A . 96 ILE HD11 1 1
13 21823 1 1 96 ILE HD12 H 18.120 3.456 -16.585 1.00 . A A . 96 ILE HD12 1 1
13 21824 1 1 96 ILE HD13 H 16.547 4.232 -16.410 1.00 . A A . 96 ILE HD13 1 1
13 21825 1 1 96 ILE HG12 H 17.406 2.088 -18.187 1.00 . A A . 96 ILE HG12 1 1
13 21826 1 1 96 ILE HG13 H 16.094 3.249 -18.362 1.00 . A A . 96 ILE HG13 1 1
13 21827 1 1 96 ILE HG21 H 14.942 1.025 -19.387 1.00 . A A . 96 ILE HG21 1 1
13 21828 1 1 96 ILE HG22 H 16.372 0.139 -18.857 1.00 . A A . 96 ILE HG22 1 1
13 21829 1 1 96 ILE HG23 H 14.774 -0.345 -18.291 1.00 . A A . 96 ILE HG23 1 1
13 21830 1 1 96 ILE N N 14.318 2.890 -15.752 1.00 . A A . 96 ILE N 1 1
13 21831 1 1 96 ILE O O 13.138 0.324 -15.666 1.00 . A A . 96 ILE O 1 1
13 21832 1 1 97 ILE C C 11.013 -1.060 -18.710 1.00 . A A . 97 ILE C 1 1
13 21833 1 1 97 ILE CA C 11.105 -0.140 -17.495 1.00 . A A . 97 ILE CA 1 1
13 21834 1 1 97 ILE CB C 9.749 0.556 -17.274 1.00 . A A . 97 ILE CB 1 1
13 21835 1 1 97 ILE CD1 C 8.048 2.093 -18.373 1.00 . A A . 97 ILE CD1 1 1
13 21836 1 1 97 ILE CG1 C 9.443 1.507 -18.430 1.00 . A A . 97 ILE CG1 1 1
13 21837 1 1 97 ILE CG2 C 9.757 1.311 -15.953 1.00 . A A . 97 ILE CG2 1 1
13 21838 1 1 97 ILE H H 12.204 1.415 -18.432 1.00 . A A . 97 ILE H 1 1
13 21839 1 1 97 ILE HA H 11.319 -0.742 -16.621 1.00 . A A . 97 ILE HA 1 1
13 21840 1 1 97 ILE HB H 8.981 -0.202 -17.225 1.00 . A A . 97 ILE HB 1 1
13 21841 1 1 97 ILE HD11 H 7.830 2.401 -17.361 1.00 . A A . 97 ILE HD11 1 1
13 21842 1 1 97 ILE HD12 H 7.990 2.947 -19.030 1.00 . A A . 97 ILE HD12 1 1
13 21843 1 1 97 ILE HD13 H 7.333 1.348 -18.685 1.00 . A A . 97 ILE HD13 1 1
13 21844 1 1 97 ILE HG12 H 10.147 2.326 -18.410 1.00 . A A . 97 ILE HG12 1 1
13 21845 1 1 97 ILE HG13 H 9.543 0.974 -19.364 1.00 . A A . 97 ILE HG13 1 1
13 21846 1 1 97 ILE HG21 H 10.699 1.827 -15.840 1.00 . A A . 97 ILE HG21 1 1
13 21847 1 1 97 ILE HG22 H 8.950 2.029 -15.945 1.00 . A A . 97 ILE HG22 1 1
13 21848 1 1 97 ILE HG23 H 9.628 0.614 -15.139 1.00 . A A . 97 ILE HG23 1 1
13 21849 1 1 97 ILE N N 12.180 0.842 -17.637 1.00 . A A . 97 ILE N 1 1
13 21850 1 1 97 ILE O O 11.617 -0.798 -19.750 1.00 . A A . 97 ILE O 1 1
13 21851 1 1 98 VAL C C 8.676 -3.699 -19.654 1.00 . A A . 98 VAL C 1 1
13 21852 1 1 98 VAL CA C 10.101 -3.131 -19.630 1.00 . A A . 98 VAL CA 1 1
13 21853 1 1 98 VAL CB C 11.136 -4.284 -19.454 1.00 . A A . 98 VAL CB 1 1
13 21854 1 1 98 VAL CG1 C 10.979 -5.401 -20.491 1.00 . A A . 98 VAL CG1 1 1
13 21855 1 1 98 VAL CG2 C 12.547 -3.721 -19.506 1.00 . A A . 98 VAL CG2 1 1
13 21856 1 1 98 VAL H H 9.817 -2.307 -17.700 1.00 . A A . 98 VAL H 1 1
13 21857 1 1 98 VAL HA H 10.299 -2.637 -20.569 1.00 . A A . 98 VAL HA 1 1
13 21858 1 1 98 VAL HB H 10.991 -4.718 -18.474 1.00 . A A . 98 VAL HB 1 1
13 21859 1 1 98 VAL HG11 H 9.933 -5.601 -20.659 1.00 . A A . 98 VAL HG11 1 1
13 21860 1 1 98 VAL HG12 H 11.443 -5.101 -21.418 1.00 . A A . 98 VAL HG12 1 1
13 21861 1 1 98 VAL HG13 H 11.461 -6.298 -20.126 1.00 . A A . 98 VAL HG13 1 1
13 21862 1 1 98 VAL HG21 H 12.691 -3.205 -20.444 1.00 . A A . 98 VAL HG21 1 1
13 21863 1 1 98 VAL HG22 H 12.689 -3.030 -18.690 1.00 . A A . 98 VAL HG22 1 1
13 21864 1 1 98 VAL HG23 H 13.260 -4.527 -19.426 1.00 . A A . 98 VAL HG23 1 1
13 21865 1 1 98 VAL N N 10.263 -2.151 -18.559 1.00 . A A . 98 VAL N 1 1
13 21866 1 1 98 VAL O O 8.062 -3.919 -18.609 1.00 . A A . 98 VAL O 1 1
13 21867 1 1 99 ARG C C 6.993 -5.959 -21.561 1.00 . A A . 99 ARG C 1 1
13 21868 1 1 99 ARG CA C 6.847 -4.524 -21.048 1.00 . A A . 99 ARG CA 1 1
13 21869 1 1 99 ARG CB C 6.021 -3.674 -22.028 1.00 . A A . 99 ARG CB 1 1
13 21870 1 1 99 ARG CD C 4.487 -1.986 -20.941 1.00 . A A . 99 ARG CD 1 1
13 21871 1 1 99 ARG CG C 4.607 -3.382 -21.539 1.00 . A A . 99 ARG CG 1 1
13 21872 1 1 99 ARG CZ C 2.425 -1.118 -22.007 1.00 . A A . 99 ARG CZ 1 1
13 21873 1 1 99 ARG H H 8.727 -3.768 -21.650 1.00 . A A . 99 ARG H 1 1
13 21874 1 1 99 ARG HA H 6.351 -4.545 -20.087 1.00 . A A . 99 ARG HA 1 1
13 21875 1 1 99 ARG HB2 H 6.528 -2.731 -22.183 1.00 . A A . 99 ARG HB2 1 1
13 21876 1 1 99 ARG HB3 H 5.950 -4.191 -22.974 1.00 . A A . 99 ARG HB3 1 1
13 21877 1 1 99 ARG HD2 H 4.861 -2.011 -19.926 1.00 . A A . 99 ARG HD2 1 1
13 21878 1 1 99 ARG HD3 H 5.086 -1.305 -21.525 1.00 . A A . 99 ARG HD3 1 1
13 21879 1 1 99 ARG HE H 2.651 -1.471 -20.051 1.00 . A A . 99 ARG HE 1 1
13 21880 1 1 99 ARG HG2 H 3.924 -3.462 -22.371 1.00 . A A . 99 ARG HG2 1 1
13 21881 1 1 99 ARG HG3 H 4.344 -4.110 -20.784 1.00 . A A . 99 ARG HG3 1 1
13 21882 1 1 99 ARG HH11 H 3.925 -1.472 -23.322 1.00 . A A . 99 ARG HH11 1 1
13 21883 1 1 99 ARG HH12 H 2.461 -0.857 -24.015 1.00 . A A . 99 ARG HH12 1 1
13 21884 1 1 99 ARG HH21 H 0.744 -0.664 -20.982 1.00 . A A . 99 ARG HH21 1 1
13 21885 1 1 99 ARG HH22 H 0.664 -0.400 -22.692 1.00 . A A . 99 ARG HH22 1 1
13 21886 1 1 99 ARG N N 8.177 -3.953 -20.861 1.00 . A A . 99 ARG N 1 1
13 21887 1 1 99 ARG NE N 3.102 -1.508 -20.922 1.00 . A A . 99 ARG NE 1 1
13 21888 1 1 99 ARG NH1 N 2.985 -1.153 -23.213 1.00 . A A . 99 ARG NH1 1 1
13 21889 1 1 99 ARG NH2 N 1.175 -0.692 -21.884 1.00 . A A . 99 ARG NH2 1 1
13 21890 1 1 99 ARG O O 7.346 -6.181 -22.719 1.00 . A A . 99 ARG O 1 1
13 21891 1 1 100 GLU C C 5.976 -8.727 -22.198 1.00 . A A . 100 GLU C 1 1
13 21892 1 1 100 GLU CA C 6.893 -8.340 -21.041 1.00 . A A . 100 GLU CA 1 1
13 21893 1 1 100 GLU CB C 6.601 -9.221 -19.826 1.00 . A A . 100 GLU CB 1 1
13 21894 1 1 100 GLU CD C 8.629 -10.212 -18.686 1.00 . A A . 100 GLU CD 1 1
13 21895 1 1 100 GLU CG C 7.628 -9.073 -18.715 1.00 . A A . 100 GLU CG 1 1
13 21896 1 1 100 GLU H H 6.500 -6.694 -19.766 1.00 . A A . 100 GLU H 1 1
13 21897 1 1 100 GLU HA H 7.917 -8.501 -21.345 1.00 . A A . 100 GLU HA 1 1
13 21898 1 1 100 GLU HB2 H 5.631 -8.957 -19.430 1.00 . A A . 100 GLU HB2 1 1
13 21899 1 1 100 GLU HB3 H 6.584 -10.255 -20.139 1.00 . A A . 100 GLU HB3 1 1
13 21900 1 1 100 GLU HG2 H 8.166 -8.149 -18.862 1.00 . A A . 100 GLU HG2 1 1
13 21901 1 1 100 GLU HG3 H 7.113 -9.041 -17.766 1.00 . A A . 100 GLU HG3 1 1
13 21902 1 1 100 GLU N N 6.755 -6.929 -20.683 1.00 . A A . 100 GLU N 1 1
13 21903 1 1 100 GLU O O 4.753 -8.634 -22.092 1.00 . A A . 100 GLU O 1 1
13 21904 1 1 100 GLU OE1 O 8.210 -11.377 -18.858 1.00 . A A . 100 GLU OE1 1 1
13 21905 1 1 100 GLU OE2 O 9.833 -9.941 -18.490 1.00 . A A . 100 GLU OE2 1 1
13 21906 1 1 101 VAL C C 5.650 -11.106 -24.500 1.00 . A A . 101 VAL C 1 1
13 21907 1 1 101 VAL CA C 5.821 -9.589 -24.475 1.00 . A A . 101 VAL CA 1 1
13 21908 1 1 101 VAL CB C 6.508 -9.145 -25.784 1.00 . A A . 101 VAL CB 1 1
13 21909 1 1 101 VAL CG1 C 5.597 -9.391 -26.978 1.00 . A A . 101 VAL CG1 1 1
13 21910 1 1 101 VAL CG2 C 6.914 -7.680 -25.715 1.00 . A A . 101 VAL CG2 1 1
13 21911 1 1 101 VAL H H 7.559 -9.232 -23.316 1.00 . A A . 101 VAL H 1 1
13 21912 1 1 101 VAL HA H 4.846 -9.126 -24.425 1.00 . A A . 101 VAL HA 1 1
13 21913 1 1 101 VAL HB H 7.402 -9.737 -25.917 1.00 . A A . 101 VAL HB 1 1
13 21914 1 1 101 VAL HG11 H 5.280 -10.422 -26.983 1.00 . A A . 101 VAL HG11 1 1
13 21915 1 1 101 VAL HG12 H 4.733 -8.748 -26.911 1.00 . A A . 101 VAL HG12 1 1
13 21916 1 1 101 VAL HG13 H 6.135 -9.177 -27.891 1.00 . A A . 101 VAL HG13 1 1
13 21917 1 1 101 VAL HG21 H 7.578 -7.529 -24.877 1.00 . A A . 101 VAL HG21 1 1
13 21918 1 1 101 VAL HG22 H 7.419 -7.403 -26.629 1.00 . A A . 101 VAL HG22 1 1
13 21919 1 1 101 VAL HG23 H 6.033 -7.067 -25.592 1.00 . A A . 101 VAL HG23 1 1
13 21920 1 1 101 VAL N N 6.580 -9.173 -23.298 1.00 . A A . 101 VAL N 1 1
13 21921 1 1 101 VAL O O 6.619 -11.846 -24.676 1.00 . A A . 101 VAL O 1 1
13 21922 1 1 102 SER C C 3.726 -13.466 -25.724 1.00 . A A . 102 SER C 1 1
13 21923 1 1 102 SER CA C 4.126 -12.996 -24.327 1.00 . A A . 102 SER CA 1 1
13 21924 1 1 102 SER CB C 3.012 -13.316 -23.329 1.00 . A A . 102 SER CB 1 1
13 21925 1 1 102 SER H H 3.683 -10.930 -24.186 1.00 . A A . 102 SER H 1 1
13 21926 1 1 102 SER HA H 5.024 -13.517 -24.029 1.00 . A A . 102 SER HA 1 1
13 21927 1 1 102 SER HB2 H 2.782 -14.371 -23.374 1.00 . A A . 102 SER HB2 1 1
13 21928 1 1 102 SER HB3 H 3.341 -13.063 -22.332 1.00 . A A . 102 SER HB3 1 1
13 21929 1 1 102 SER HG H 1.790 -11.810 -23.051 1.00 . A A . 102 SER HG 1 1
13 21930 1 1 102 SER N N 4.416 -11.565 -24.323 1.00 . A A . 102 SER N 1 1
13 21931 1 1 102 SER O O 2.540 -13.567 -26.039 1.00 . A A . 102 SER O 1 1
13 21932 1 1 102 SER OG O 1.837 -12.581 -23.622 1.00 . A A . 102 SER OG 1 1
13 21933 1 1 103 SER C C 5.052 -15.610 -28.130 1.00 . A A . 103 SER C 1 1
13 21934 1 1 103 SER CA C 4.485 -14.211 -27.921 1.00 . A A . 103 SER CA 1 1
13 21935 1 1 103 SER CB C 5.113 -13.241 -28.924 1.00 . A A . 103 SER CB 1 1
13 21936 1 1 103 SER H H 5.649 -13.650 -26.243 1.00 . A A . 103 SER H 1 1
13 21937 1 1 103 SER HA H 3.417 -14.239 -28.083 1.00 . A A . 103 SER HA 1 1
13 21938 1 1 103 SER HB2 H 5.011 -13.641 -29.923 1.00 . A A . 103 SER HB2 1 1
13 21939 1 1 103 SER HB3 H 4.610 -12.287 -28.864 1.00 . A A . 103 SER HB3 1 1
13 21940 1 1 103 SER HG H 6.589 -12.470 -27.891 1.00 . A A . 103 SER HG 1 1
13 21941 1 1 103 SER N N 4.725 -13.751 -26.556 1.00 . A A . 103 SER N 1 1
13 21942 1 1 103 SER O O 4.329 -16.466 -28.682 1.00 . A A . 103 SER O 1 1
13 21943 1 1 103 SER OXT O 6.216 -15.840 -27.741 1.00 . A A . 103 SER OXT 1 1
13 21944 1 1 103 SER OG O 6.491 -13.047 -28.651 1.00 . A A . 103 SER OG 1 1
13 21945 2 2 1 THR C C -1.340 -3.364 5.313 1.00 . B B . 301 THR C 1 1
13 21946 2 2 1 THR CA C -1.069 -2.829 6.719 1.00 . B B . 301 THR CA 1 1
13 21947 2 2 1 THR CB C -1.654 -1.421 6.864 1.00 . B B . 301 THR CB 1 1
13 21948 2 2 1 THR CG2 C -3.158 -1.411 7.021 1.00 . B B . 301 THR CG2 1 1
13 21949 2 2 1 THR H1 H 0.865 -2.355 6.189 1.00 . B B . 301 THR H1 1 1
13 21950 2 2 1 THR H2 H 0.716 -3.744 7.185 1.00 . B B . 301 THR H2 1 1
13 21951 2 2 1 THR H3 H 0.520 -2.178 7.859 1.00 . B B . 301 THR H3 1 1
13 21952 2 2 1 THR HA H -1.540 -3.481 7.440 1.00 . B B . 301 THR HA 1 1
13 21953 2 2 1 THR HB H -1.410 -0.848 5.980 1.00 . B B . 301 THR HB 1 1
13 21954 2 2 1 THR HG1 H -1.339 -1.239 8.787 1.00 . B B . 301 THR HG1 1 1
13 21955 2 2 1 THR HG21 H -3.470 -0.471 7.452 1.00 . B B . 301 THR HG21 1 1
13 21956 2 2 1 THR HG22 H -3.623 -1.536 6.054 1.00 . B B . 301 THR HG22 1 1
13 21957 2 2 1 THR HG23 H -3.458 -2.220 7.671 1.00 . B B . 301 THR HG23 1 1
13 21958 2 2 1 THR N N 0.389 -2.771 7.014 1.00 . B B . 301 THR N 1 1
13 21959 2 2 1 THR O O -2.359 -3.036 4.704 1.00 . B B . 301 THR O 1 1
13 21960 2 2 1 THR OG1 O -1.101 -0.761 7.989 1.00 . B B . 301 THR OG1 1 1
13 21961 2 2 2 GLY C C 0.709 -5.297 2.907 1.00 . B B . 302 GLY C 1 1
13 21962 2 2 2 GLY CA C -0.590 -4.749 3.469 1.00 . B B . 302 GLY CA 1 1
13 21963 2 2 2 GLY H H 0.367 -4.414 5.330 1.00 . B B . 302 GLY H 1 1
13 21964 2 2 2 GLY HA2 H -1.315 -5.549 3.516 1.00 . B B . 302 GLY HA2 1 1
13 21965 2 2 2 GLY HA3 H -0.960 -3.981 2.807 1.00 . B B . 302 GLY HA3 1 1
13 21966 2 2 2 GLY N N -0.425 -4.187 4.800 1.00 . B B . 302 GLY N 1 1
13 21967 2 2 2 GLY O O 1.206 -6.325 3.370 1.00 . B B . 302 GLY O 1 1
13 21968 2 2 3 TRP C C 3.141 -3.926 0.449 1.00 . B B . 303 TRP C 1 1
13 21969 2 2 3 TRP CA C 2.522 -5.037 1.297 1.00 . B B . 303 TRP CA 1 1
13 21970 2 2 3 TRP CB C 2.319 -6.299 0.444 1.00 . B B . 303 TRP CB 1 1
13 21971 2 2 3 TRP CD1 C -0.145 -6.849 -0.010 1.00 . B B . 303 TRP CD1 1 1
13 21972 2 2 3 TRP CD2 C 0.874 -5.767 -1.685 1.00 . B B . 303 TRP CD2 1 1
13 21973 2 2 3 TRP CE2 C -0.463 -6.012 -2.055 1.00 . B B . 303 TRP CE2 1 1
13 21974 2 2 3 TRP CE3 C 1.709 -5.097 -2.583 1.00 . B B . 303 TRP CE3 1 1
13 21975 2 2 3 TRP CG C 1.056 -6.307 -0.368 1.00 . B B . 303 TRP CG 1 1
13 21976 2 2 3 TRP CH2 C -0.141 -4.958 -4.144 1.00 . B B . 303 TRP CH2 1 1
13 21977 2 2 3 TRP CZ2 C -0.981 -5.612 -3.285 1.00 . B B . 303 TRP CZ2 1 1
13 21978 2 2 3 TRP CZ3 C 1.193 -4.700 -3.804 1.00 . B B . 303 TRP CZ3 1 1
13 21979 2 2 3 TRP H H 0.827 -3.794 1.590 1.00 . B B . 303 TRP H 1 1
13 21980 2 2 3 TRP HA H 3.207 -5.272 2.099 1.00 . B B . 303 TRP HA 1 1
13 21981 2 2 3 TRP HB2 H 3.150 -6.395 -0.240 1.00 . B B . 303 TRP HB2 1 1
13 21982 2 2 3 TRP HB3 H 2.300 -7.163 1.094 1.00 . B B . 303 TRP HB3 1 1
13 21983 2 2 3 TRP HD1 H -0.333 -7.342 0.930 1.00 . B B . 303 TRP HD1 1 1
13 21984 2 2 3 TRP HE1 H -1.997 -6.974 -0.996 1.00 . B B . 303 TRP HE1 1 1
13 21985 2 2 3 TRP HE3 H 2.739 -4.888 -2.339 1.00 . B B . 303 TRP HE3 1 1
13 21986 2 2 3 TRP HH2 H -0.501 -4.631 -5.108 1.00 . B B . 303 TRP HH2 1 1
13 21987 2 2 3 TRP HZ2 H -2.006 -5.803 -3.561 1.00 . B B . 303 TRP HZ2 1 1
13 21988 2 2 3 TRP HZ3 H 1.824 -4.182 -4.510 1.00 . B B . 303 TRP HZ3 1 1
13 21989 2 2 3 TRP N N 1.266 -4.610 1.912 1.00 . B B . 303 TRP N 1 1
13 21990 2 2 3 TRP NE1 N -1.064 -6.674 -1.018 1.00 . B B . 303 TRP NE1 1 1
13 21991 2 2 3 TRP O O 4.353 -3.717 0.482 1.00 . B B . 303 TRP O 1 1
13 21992 2 2 4 GLU C C 3.444 -1.023 -0.345 1.00 . B B . 304 GLU C 1 1
13 21993 2 2 4 GLU CA C 2.800 -2.138 -1.170 1.00 . B B . 304 GLU CA 1 1
13 21994 2 2 4 GLU CB C 1.652 -1.565 -2.005 1.00 . B B . 304 GLU CB 1 1
13 21995 2 2 4 GLU CD C -0.749 -2.088 -1.376 1.00 . B B . 304 GLU CD 1 1
13 21996 2 2 4 GLU CG C 0.440 -1.165 -1.175 1.00 . B B . 304 GLU CG 1 1
13 21997 2 2 4 GLU H H 1.355 -3.429 -0.307 1.00 . B B . 304 GLU H 1 1
13 21998 2 2 4 GLU HA H 3.543 -2.552 -1.835 1.00 . B B . 304 GLU HA 1 1
13 21999 2 2 4 GLU HB2 H 2.007 -0.688 -2.529 1.00 . B B . 304 GLU HB2 1 1
13 22000 2 2 4 GLU HB3 H 1.341 -2.305 -2.728 1.00 . B B . 304 GLU HB3 1 1
13 22001 2 2 4 GLU HG2 H 0.715 -1.184 -0.131 1.00 . B B . 304 GLU HG2 1 1
13 22002 2 2 4 GLU HG3 H 0.148 -0.162 -1.449 1.00 . B B . 304 GLU HG3 1 1
13 22003 2 2 4 GLU N N 2.313 -3.219 -0.315 1.00 . B B . 304 GLU N 1 1
13 22004 2 2 4 GLU O O 3.045 -0.771 0.793 1.00 . B B . 304 GLU O 1 1
13 22005 2 2 4 GLU OE1 O -0.598 -3.308 -1.158 1.00 . B B . 304 GLU OE1 1 1
13 22006 2 2 4 GLU OE2 O -1.833 -1.589 -1.747 1.00 . B B . 304 GLU OE2 1 1
13 22007 2 2 5 THR C C 5.152 1.991 -1.135 1.00 . B B . 305 THR C 1 1
13 22008 2 2 5 THR CA C 5.138 0.739 -0.261 1.00 . B B . 305 THR CA 1 1
13 22009 2 2 5 THR CB C 6.574 0.333 0.078 1.00 . B B . 305 THR CB 1 1
13 22010 2 2 5 THR CG2 C 7.233 1.252 1.085 1.00 . B B . 305 THR CG2 1 1
13 22011 2 2 5 THR H H 4.704 -0.602 -1.842 1.00 . B B . 305 THR H 1 1
13 22012 2 2 5 THR HA H 4.609 0.962 0.656 1.00 . B B . 305 THR HA 1 1
13 22013 2 2 5 THR HB H 7.171 0.353 -0.825 1.00 . B B . 305 THR HB 1 1
13 22014 2 2 5 THR HG1 H 6.551 -1.617 -0.105 1.00 . B B . 305 THR HG1 1 1
13 22015 2 2 5 THR HG21 H 8.184 0.836 1.385 1.00 . B B . 305 THR HG21 1 1
13 22016 2 2 5 THR HG22 H 7.390 2.223 0.639 1.00 . B B . 305 THR HG22 1 1
13 22017 2 2 5 THR HG23 H 6.596 1.352 1.951 1.00 . B B . 305 THR HG23 1 1
13 22018 2 2 5 THR N N 4.437 -0.355 -0.932 1.00 . B B . 305 THR N 1 1
13 22019 2 2 5 THR O O 5.661 1.968 -2.255 1.00 . B B . 305 THR O 1 1
13 22020 2 2 5 THR OG1 O 6.612 -0.979 0.610 1.00 . B B . 305 THR OG1 1 1
13 22021 2 2 6 TRP C C 5.836 5.129 -1.157 1.00 . B B . 306 TRP C 1 1
13 22022 2 2 6 TRP CA C 4.547 4.339 -1.356 1.00 . B B . 306 TRP CA 1 1
13 22023 2 2 6 TRP CB C 3.348 5.177 -0.906 1.00 . B B . 306 TRP CB 1 1
13 22024 2 2 6 TRP CD1 C 1.164 3.861 -0.664 1.00 . B B . 306 TRP CD1 1 1
13 22025 2 2 6 TRP CD2 C 1.441 4.824 -2.667 1.00 . B B . 306 TRP CD2 1 1
13 22026 2 2 6 TRP CE2 C 0.211 4.138 -2.664 1.00 . B B . 306 TRP CE2 1 1
13 22027 2 2 6 TRP CE3 C 1.828 5.507 -3.823 1.00 . B B . 306 TRP CE3 1 1
13 22028 2 2 6 TRP CG C 2.034 4.634 -1.377 1.00 . B B . 306 TRP CG 1 1
13 22029 2 2 6 TRP CH2 C -0.228 4.795 -4.891 1.00 . B B . 306 TRP CH2 1 1
13 22030 2 2 6 TRP CZ2 C -0.632 4.118 -3.773 1.00 . B B . 306 TRP CZ2 1 1
13 22031 2 2 6 TRP CZ3 C 0.990 5.486 -4.923 1.00 . B B . 306 TRP CZ3 1 1
13 22032 2 2 6 TRP H H 4.204 3.039 0.281 1.00 . B B . 306 TRP H 1 1
13 22033 2 2 6 TRP HA H 4.438 4.104 -2.404 1.00 . B B . 306 TRP HA 1 1
13 22034 2 2 6 TRP HB2 H 3.327 5.212 0.173 1.00 . B B . 306 TRP HB2 1 1
13 22035 2 2 6 TRP HB3 H 3.455 6.180 -1.292 1.00 . B B . 306 TRP HB3 1 1
13 22036 2 2 6 TRP HD1 H 1.328 3.541 0.354 1.00 . B B . 306 TRP HD1 1 1
13 22037 2 2 6 TRP HE1 H -0.699 3.017 -1.143 1.00 . B B . 306 TRP HE1 1 1
13 22038 2 2 6 TRP HE3 H 2.762 6.046 -3.867 1.00 . B B . 306 TRP HE3 1 1
13 22039 2 2 6 TRP HH2 H -0.851 4.804 -5.773 1.00 . B B . 306 TRP HH2 1 1
13 22040 2 2 6 TRP HZ2 H -1.574 3.589 -3.764 1.00 . B B . 306 TRP HZ2 1 1
13 22041 2 2 6 TRP HZ3 H 1.273 6.008 -5.825 1.00 . B B . 306 TRP HZ3 1 1
13 22042 2 2 6 TRP N N 4.593 3.080 -0.618 1.00 . B B . 306 TRP N 1 1
13 22043 2 2 6 TRP NE1 N 0.064 3.559 -1.432 1.00 . B B . 306 TRP NE1 1 1
13 22044 2 2 6 TRP O O 6.072 5.691 -0.088 1.00 . B B . 306 TRP O 1 1
13 22045 2 2 7 VAL C C 7.726 7.382 -2.371 1.00 . B B . 307 VAL C 1 1
13 22046 2 2 7 VAL CA C 7.932 5.891 -2.132 1.00 . B B . 307 VAL CA 1 1
13 22047 2 2 7 VAL CB C 8.938 5.352 -3.167 1.00 . B B . 307 VAL CB 1 1
13 22048 2 2 7 VAL CG1 C 9.379 3.944 -2.801 1.00 . B B . 307 VAL CG1 1 1
13 22049 2 2 7 VAL CG2 C 8.337 5.385 -4.564 1.00 . B B . 307 VAL CG2 1 1
13 22050 2 2 7 VAL H H 6.423 4.701 -3.020 1.00 . B B . 307 VAL H 1 1
13 22051 2 2 7 VAL HA H 8.350 5.749 -1.146 1.00 . B B . 307 VAL HA 1 1
13 22052 2 2 7 VAL HB H 9.809 5.990 -3.157 1.00 . B B . 307 VAL HB 1 1
13 22053 2 2 7 VAL HG11 H 8.512 3.340 -2.579 1.00 . B B . 307 VAL HG11 1 1
13 22054 2 2 7 VAL HG12 H 9.918 3.510 -3.630 1.00 . B B . 307 VAL HG12 1 1
13 22055 2 2 7 VAL HG13 H 10.022 3.983 -1.934 1.00 . B B . 307 VAL HG13 1 1
13 22056 2 2 7 VAL HG21 H 7.849 6.335 -4.723 1.00 . B B . 307 VAL HG21 1 1
13 22057 2 2 7 VAL HG22 H 9.120 5.256 -5.295 1.00 . B B . 307 VAL HG22 1 1
13 22058 2 2 7 VAL HG23 H 7.614 4.588 -4.664 1.00 . B B . 307 VAL HG23 1 1
13 22059 2 2 7 VAL N N 6.667 5.169 -2.194 1.00 . B B . 307 VAL N 1 1
13 22060 2 2 7 VAL O O 8.405 8.188 -1.701 1.00 . B B . 307 VAL O 1 1
13 22061 2 2 7 VAL OXT O 6.886 7.733 -3.227 1.00 . B B . 307 VAL OXT 1 1
14 22062 1 1 1 GLY C C 21.019 -19.710 -39.061 1.00 . A A . 1 GLY C 1 1
14 22063 1 1 1 GLY CA C 20.275 -19.840 -40.376 1.00 . A A . 1 GLY CA 1 1
14 22064 1 1 1 GLY H1 H 18.738 -18.438 -40.192 1.00 . A A . 1 GLY H1 1 1
14 22065 1 1 1 GLY H2 H 18.427 -19.902 -39.404 1.00 . A A . 1 GLY H2 1 1
14 22066 1 1 1 GLY H3 H 18.311 -19.809 -41.089 1.00 . A A . 1 GLY H3 1 1
14 22067 1 1 1 GLY HA2 H 20.345 -20.862 -40.718 1.00 . A A . 1 GLY HA2 1 1
14 22068 1 1 1 GLY HA3 H 20.741 -19.195 -41.106 1.00 . A A . 1 GLY HA3 1 1
14 22069 1 1 1 GLY N N 18.838 -19.471 -40.257 1.00 . A A . 1 GLY N 1 1
14 22070 1 1 1 GLY O O 21.943 -20.475 -38.786 1.00 . A A . 1 GLY O 1 1
14 22071 1 1 2 SER C C 20.244 -17.965 -35.947 1.00 . A A . 2 SER C 1 1
14 22072 1 1 2 SER CA C 21.250 -18.511 -36.956 1.00 . A A . 2 SER CA 1 1
14 22073 1 1 2 SER CB C 22.421 -17.538 -37.105 1.00 . A A . 2 SER CB 1 1
14 22074 1 1 2 SER H H 19.873 -18.162 -38.525 1.00 . A A . 2 SER H 1 1
14 22075 1 1 2 SER HA H 21.623 -19.459 -36.598 1.00 . A A . 2 SER HA 1 1
14 22076 1 1 2 SER HB2 H 23.022 -17.828 -37.953 1.00 . A A . 2 SER HB2 1 1
14 22077 1 1 2 SER HB3 H 22.038 -16.540 -37.258 1.00 . A A . 2 SER HB3 1 1
14 22078 1 1 2 SER HG H 24.026 -18.061 -36.111 1.00 . A A . 2 SER HG 1 1
14 22079 1 1 2 SER N N 20.615 -18.740 -38.249 1.00 . A A . 2 SER N 1 1
14 22080 1 1 2 SER O O 19.646 -16.911 -36.160 1.00 . A A . 2 SER O 1 1
14 22081 1 1 2 SER OG O 23.237 -17.540 -35.946 1.00 . A A . 2 SER OG 1 1
14 22082 1 1 3 HIS C C 19.844 -17.476 -32.720 1.00 . A A . 3 HIS C 1 1
14 22083 1 1 3 HIS CA C 19.130 -18.277 -33.805 1.00 . A A . 3 HIS CA 1 1
14 22084 1 1 3 HIS CB C 18.451 -19.501 -33.189 1.00 . A A . 3 HIS CB 1 1
14 22085 1 1 3 HIS CD2 C 16.036 -19.547 -34.133 1.00 . A A . 3 HIS CD2 1 1
14 22086 1 1 3 HIS CE1 C 16.211 -21.344 -35.375 1.00 . A A . 3 HIS CE1 1 1
14 22087 1 1 3 HIS CG C 17.299 -20.015 -33.996 1.00 . A A . 3 HIS CG 1 1
14 22088 1 1 3 HIS H H 20.569 -19.521 -34.734 1.00 . A A . 3 HIS H 1 1
14 22089 1 1 3 HIS HA H 18.377 -17.652 -34.262 1.00 . A A . 3 HIS HA 1 1
14 22090 1 1 3 HIS HB2 H 19.174 -20.298 -33.099 1.00 . A A . 3 HIS HB2 1 1
14 22091 1 1 3 HIS HB3 H 18.082 -19.244 -32.206 1.00 . A A . 3 HIS HB3 1 1
14 22092 1 1 3 HIS HD1 H 18.168 -21.708 -34.901 1.00 . A A . 3 HIS HD1 1 1
14 22093 1 1 3 HIS HD2 H 15.620 -18.672 -33.652 1.00 . A A . 3 HIS HD2 1 1
14 22094 1 1 3 HIS HE1 H 15.976 -22.152 -36.053 1.00 . A A . 3 HIS HE1 1 1
14 22095 1 1 3 HIS HE2 H 14.426 -20.353 -35.214 1.00 . A A . 3 HIS HE2 1 1
14 22096 1 1 3 HIS N N 20.063 -18.690 -34.847 1.00 . A A . 3 HIS N 1 1
14 22097 1 1 3 HIS ND1 N 17.376 -21.142 -34.787 1.00 . A A . 3 HIS ND1 1 1
14 22098 1 1 3 HIS NE2 N 15.380 -20.390 -34.995 1.00 . A A . 3 HIS NE2 1 1
14 22099 1 1 3 HIS O O 20.967 -17.802 -32.333 1.00 . A A . 3 HIS O 1 1
14 22100 1 1 4 MET C C 18.980 -15.729 -29.884 1.00 . A A . 4 MET C 1 1
14 22101 1 1 4 MET CA C 19.751 -15.576 -31.191 1.00 . A A . 4 MET CA 1 1
14 22102 1 1 4 MET CB C 19.732 -14.110 -31.637 1.00 . A A . 4 MET CB 1 1
14 22103 1 1 4 MET CE C 21.970 -11.384 -29.375 1.00 . A A . 4 MET CE 1 1
14 22104 1 1 4 MET CG C 20.896 -13.289 -31.085 1.00 . A A . 4 MET CG 1 1
14 22105 1 1 4 MET H H 18.292 -16.222 -32.584 1.00 . A A . 4 MET H 1 1
14 22106 1 1 4 MET HA H 20.776 -15.880 -31.029 1.00 . A A . 4 MET HA 1 1
14 22107 1 1 4 MET HB2 H 19.778 -14.077 -32.717 1.00 . A A . 4 MET HB2 1 1
14 22108 1 1 4 MET HB3 H 18.806 -13.659 -31.313 1.00 . A A . 4 MET HB3 1 1
14 22109 1 1 4 MET HE1 H 22.711 -11.522 -30.149 1.00 . A A . 4 MET HE1 1 1
14 22110 1 1 4 MET HE2 H 21.899 -10.335 -29.129 1.00 . A A . 4 MET HE2 1 1
14 22111 1 1 4 MET HE3 H 22.260 -11.941 -28.497 1.00 . A A . 4 MET HE3 1 1
14 22112 1 1 4 MET HG2 H 21.561 -13.952 -30.552 1.00 . A A . 4 MET HG2 1 1
14 22113 1 1 4 MET HG3 H 21.427 -12.845 -31.914 1.00 . A A . 4 MET HG3 1 1
14 22114 1 1 4 MET N N 19.184 -16.428 -32.233 1.00 . A A . 4 MET N 1 1
14 22115 1 1 4 MET O O 17.989 -16.458 -29.819 1.00 . A A . 4 MET O 1 1
14 22116 1 1 4 MET SD S 20.381 -11.973 -29.959 1.00 . A A . 4 MET SD 1 1
14 22117 1 1 5 GLY C C 17.384 -14.525 -27.580 1.00 . A A . 5 GLY C 1 1
14 22118 1 1 5 GLY CA C 18.784 -15.106 -27.550 1.00 . A A . 5 GLY CA 1 1
14 22119 1 1 5 GLY H H 20.234 -14.473 -28.957 1.00 . A A . 5 GLY H 1 1
14 22120 1 1 5 GLY HA2 H 18.727 -16.140 -27.242 1.00 . A A . 5 GLY HA2 1 1
14 22121 1 1 5 GLY HA3 H 19.373 -14.559 -26.829 1.00 . A A . 5 GLY HA3 1 1
14 22122 1 1 5 GLY N N 19.441 -15.036 -28.844 1.00 . A A . 5 GLY N 1 1
14 22123 1 1 5 GLY O O 16.947 -13.999 -28.604 1.00 . A A . 5 GLY O 1 1
14 22124 1 1 6 HIS C C 15.329 -12.625 -25.958 1.00 . A A . 6 HIS C 1 1
14 22125 1 1 6 HIS CA C 15.320 -14.096 -26.368 1.00 . A A . 6 HIS CA 1 1
14 22126 1 1 6 HIS CB C 14.493 -14.921 -25.376 1.00 . A A . 6 HIS CB 1 1
14 22127 1 1 6 HIS CD2 C 14.710 -14.236 -22.883 1.00 . A A . 6 HIS CD2 1 1
14 22128 1 1 6 HIS CE1 C 16.363 -15.564 -22.327 1.00 . A A . 6 HIS CE1 1 1
14 22129 1 1 6 HIS CG C 15.056 -14.939 -23.988 1.00 . A A . 6 HIS CG 1 1
14 22130 1 1 6 HIS H H 17.078 -15.049 -25.674 1.00 . A A . 6 HIS H 1 1
14 22131 1 1 6 HIS HA H 14.872 -14.177 -27.348 1.00 . A A . 6 HIS HA 1 1
14 22132 1 1 6 HIS HB2 H 13.495 -14.513 -25.323 1.00 . A A . 6 HIS HB2 1 1
14 22133 1 1 6 HIS HB3 H 14.439 -15.942 -25.726 1.00 . A A . 6 HIS HB3 1 1
14 22134 1 1 6 HIS HD1 H 16.566 -16.396 -24.186 1.00 . A A . 6 HIS HD1 1 1
14 22135 1 1 6 HIS HD2 H 13.929 -13.493 -22.815 1.00 . A A . 6 HIS HD2 1 1
14 22136 1 1 6 HIS HE1 H 17.126 -16.071 -21.756 1.00 . A A . 6 HIS HE1 1 1
14 22137 1 1 6 HIS HE2 H 15.446 -14.390 -20.923 1.00 . A A . 6 HIS HE2 1 1
14 22138 1 1 6 HIS N N 16.678 -14.619 -26.458 1.00 . A A . 6 HIS N 1 1
14 22139 1 1 6 HIS ND1 N 16.095 -15.762 -23.606 1.00 . A A . 6 HIS ND1 1 1
14 22140 1 1 6 HIS NE2 N 15.537 -14.643 -21.865 1.00 . A A . 6 HIS NE2 1 1
14 22141 1 1 6 HIS O O 15.062 -12.287 -24.804 1.00 . A A . 6 HIS O 1 1
14 22142 1 1 7 GLU C C 15.132 -9.528 -27.845 1.00 . A A . 7 GLU C 1 1
14 22143 1 1 7 GLU CA C 15.684 -10.320 -26.657 1.00 . A A . 7 GLU CA 1 1
14 22144 1 1 7 GLU CB C 17.119 -9.882 -26.350 1.00 . A A . 7 GLU CB 1 1
14 22145 1 1 7 GLU CD C 16.969 -8.672 -24.138 1.00 . A A . 7 GLU CD 1 1
14 22146 1 1 7 GLU CG C 17.453 -9.910 -24.867 1.00 . A A . 7 GLU CG 1 1
14 22147 1 1 7 GLU H H 15.842 -12.085 -27.814 1.00 . A A . 7 GLU H 1 1
14 22148 1 1 7 GLU HA H 15.066 -10.122 -25.792 1.00 . A A . 7 GLU HA 1 1
14 22149 1 1 7 GLU HB2 H 17.803 -10.541 -26.864 1.00 . A A . 7 GLU HB2 1 1
14 22150 1 1 7 GLU HB3 H 17.265 -8.873 -26.710 1.00 . A A . 7 GLU HB3 1 1
14 22151 1 1 7 GLU HG2 H 16.986 -10.777 -24.424 1.00 . A A . 7 GLU HG2 1 1
14 22152 1 1 7 GLU HG3 H 18.525 -9.983 -24.753 1.00 . A A . 7 GLU HG3 1 1
14 22153 1 1 7 GLU N N 15.638 -11.754 -26.914 1.00 . A A . 7 GLU N 1 1
14 22154 1 1 7 GLU O O 15.524 -8.384 -28.073 1.00 . A A . 7 GLU O 1 1
14 22155 1 1 7 GLU OE1 O 17.437 -7.564 -24.474 1.00 . A A . 7 GLU OE1 1 1
14 22156 1 1 7 GLU OE2 O 16.122 -8.811 -23.230 1.00 . A A . 7 GLU OE2 1 1
14 22157 1 1 8 LEU C C 12.210 -8.976 -29.389 1.00 . A A . 8 LEU C 1 1
14 22158 1 1 8 LEU CA C 13.605 -9.478 -29.746 1.00 . A A . 8 LEU CA 1 1
14 22159 1 1 8 LEU CB C 13.542 -10.437 -30.937 1.00 . A A . 8 LEU CB 1 1
14 22160 1 1 8 LEU CD1 C 14.790 -11.611 -32.769 1.00 . A A . 8 LEU CD1 1 1
14 22161 1 1 8 LEU CD2 C 14.815 -9.114 -32.640 1.00 . A A . 8 LEU CD2 1 1
14 22162 1 1 8 LEU CG C 14.776 -10.408 -31.840 1.00 . A A . 8 LEU CG 1 1
14 22163 1 1 8 LEU H H 13.929 -11.046 -28.362 1.00 . A A . 8 LEU H 1 1
14 22164 1 1 8 LEU HA H 14.224 -8.630 -30.008 1.00 . A A . 8 LEU HA 1 1
14 22165 1 1 8 LEU HB2 H 13.417 -11.442 -30.560 1.00 . A A . 8 LEU HB2 1 1
14 22166 1 1 8 LEU HB3 H 12.678 -10.184 -31.536 1.00 . A A . 8 LEU HB3 1 1
14 22167 1 1 8 LEU HD11 H 13.888 -11.619 -33.362 1.00 . A A . 8 LEU HD11 1 1
14 22168 1 1 8 LEU HD12 H 15.650 -11.552 -33.420 1.00 . A A . 8 LEU HD12 1 1
14 22169 1 1 8 LEU HD13 H 14.845 -12.517 -32.184 1.00 . A A . 8 LEU HD13 1 1
14 22170 1 1 8 LEU HD21 H 13.889 -8.999 -33.183 1.00 . A A . 8 LEU HD21 1 1
14 22171 1 1 8 LEU HD22 H 14.944 -8.279 -31.967 1.00 . A A . 8 LEU HD22 1 1
14 22172 1 1 8 LEU HD23 H 15.640 -9.147 -33.336 1.00 . A A . 8 LEU HD23 1 1
14 22173 1 1 8 LEU HG H 15.663 -10.449 -31.225 1.00 . A A . 8 LEU HG 1 1
14 22174 1 1 8 LEU N N 14.213 -10.137 -28.593 1.00 . A A . 8 LEU N 1 1
14 22175 1 1 8 LEU O O 11.840 -7.847 -29.710 1.00 . A A . 8 LEU O 1 1
14 22176 1 1 9 ALA C C 10.139 -8.767 -26.928 1.00 . A A . 9 ALA C 1 1
14 22177 1 1 9 ALA CA C 10.101 -9.470 -28.282 1.00 . A A . 9 ALA CA 1 1
14 22178 1 1 9 ALA CB C 9.228 -10.716 -28.218 1.00 . A A . 9 ALA CB 1 1
14 22179 1 1 9 ALA H H 11.807 -10.704 -28.469 1.00 . A A . 9 ALA H 1 1
14 22180 1 1 9 ALA HA H 9.683 -8.798 -29.017 1.00 . A A . 9 ALA HA 1 1
14 22181 1 1 9 ALA HB1 H 9.796 -11.532 -27.797 1.00 . A A . 9 ALA HB1 1 1
14 22182 1 1 9 ALA HB2 H 8.365 -10.520 -27.600 1.00 . A A . 9 ALA HB2 1 1
14 22183 1 1 9 ALA HB3 H 8.905 -10.980 -29.215 1.00 . A A . 9 ALA HB3 1 1
14 22184 1 1 9 ALA N N 11.449 -9.823 -28.705 1.00 . A A . 9 ALA N 1 1
14 22185 1 1 9 ALA O O 10.131 -9.415 -25.882 1.00 . A A . 9 ALA O 1 1
14 22186 1 1 10 LYS C C 10.091 -5.155 -26.043 1.00 . A A . 10 LYS C 1 1
14 22187 1 1 10 LYS CA C 10.256 -6.645 -25.732 1.00 . A A . 10 LYS CA 1 1
14 22188 1 1 10 LYS CB C 11.585 -6.906 -25.009 1.00 . A A . 10 LYS CB 1 1
14 22189 1 1 10 LYS CD C 11.412 -8.593 -23.140 1.00 . A A . 10 LYS CD 1 1
14 22190 1 1 10 LYS CE C 11.136 -8.796 -21.658 1.00 . A A . 10 LYS CE 1 1
14 22191 1 1 10 LYS CG C 11.431 -7.115 -23.509 1.00 . A A . 10 LYS CG 1 1
14 22192 1 1 10 LYS H H 10.209 -6.979 -27.822 1.00 . A A . 10 LYS H 1 1
14 22193 1 1 10 LYS HA H 9.441 -6.960 -25.095 1.00 . A A . 10 LYS HA 1 1
14 22194 1 1 10 LYS HB2 H 12.040 -7.792 -25.429 1.00 . A A . 10 LYS HB2 1 1
14 22195 1 1 10 LYS HB3 H 12.245 -6.066 -25.168 1.00 . A A . 10 LYS HB3 1 1
14 22196 1 1 10 LYS HD2 H 10.639 -9.087 -23.708 1.00 . A A . 10 LYS HD2 1 1
14 22197 1 1 10 LYS HD3 H 12.372 -9.026 -23.380 1.00 . A A . 10 LYS HD3 1 1
14 22198 1 1 10 LYS HE2 H 10.330 -8.142 -21.361 1.00 . A A . 10 LYS HE2 1 1
14 22199 1 1 10 LYS HE3 H 10.841 -9.824 -21.497 1.00 . A A . 10 LYS HE3 1 1
14 22200 1 1 10 LYS HG2 H 12.258 -6.641 -23.003 1.00 . A A . 10 LYS HG2 1 1
14 22201 1 1 10 LYS HG3 H 10.505 -6.663 -23.188 1.00 . A A . 10 LYS HG3 1 1
14 22202 1 1 10 LYS HZ1 H 12.720 -7.568 -21.070 1.00 . A A . 10 LYS HZ1 1 1
14 22203 1 1 10 LYS HZ2 H 12.072 -8.498 -19.814 1.00 . A A . 10 LYS HZ2 1 1
14 22204 1 1 10 LYS HZ3 H 13.065 -9.221 -20.979 1.00 . A A . 10 LYS HZ3 1 1
14 22205 1 1 10 LYS N N 10.197 -7.437 -26.957 1.00 . A A . 10 LYS N 1 1
14 22206 1 1 10 LYS NZ N 12.332 -8.501 -20.822 1.00 . A A . 10 LYS NZ 1 1
14 22207 1 1 10 LYS O O 10.072 -4.755 -27.208 1.00 . A A . 10 LYS O 1 1
14 22208 1 1 11 GLN C C 10.497 -2.124 -24.046 1.00 . A A . 11 GLN C 1 1
14 22209 1 1 11 GLN CA C 9.798 -2.893 -25.169 1.00 . A A . 11 GLN CA 1 1
14 22210 1 1 11 GLN CB C 8.310 -2.538 -25.196 1.00 . A A . 11 GLN CB 1 1
14 22211 1 1 11 GLN CD C 6.522 -1.236 -26.414 1.00 . A A . 11 GLN CD 1 1
14 22212 1 1 11 GLN CG C 7.992 -1.325 -26.053 1.00 . A A . 11 GLN CG 1 1
14 22213 1 1 11 GLN H H 9.985 -4.712 -24.092 1.00 . A A . 11 GLN H 1 1
14 22214 1 1 11 GLN HA H 10.241 -2.615 -26.113 1.00 . A A . 11 GLN HA 1 1
14 22215 1 1 11 GLN HB2 H 7.758 -3.382 -25.585 1.00 . A A . 11 GLN HB2 1 1
14 22216 1 1 11 GLN HB3 H 7.980 -2.338 -24.187 1.00 . A A . 11 GLN HB3 1 1
14 22217 1 1 11 GLN HE21 H 6.622 -2.980 -27.362 1.00 . A A . 11 GLN HE21 1 1
14 22218 1 1 11 GLN HE22 H 5.075 -2.212 -27.365 1.00 . A A . 11 GLN HE22 1 1
14 22219 1 1 11 GLN HG2 H 8.268 -0.435 -25.507 1.00 . A A . 11 GLN HG2 1 1
14 22220 1 1 11 GLN HG3 H 8.569 -1.382 -26.963 1.00 . A A . 11 GLN HG3 1 1
14 22221 1 1 11 GLN N N 9.967 -4.337 -24.998 1.00 . A A . 11 GLN N 1 1
14 22222 1 1 11 GLN NE2 N 6.023 -2.244 -27.117 1.00 . A A . 11 GLN NE2 1 1
14 22223 1 1 11 GLN O O 9.939 -1.947 -22.964 1.00 . A A . 11 GLN O 1 1
14 22224 1 1 11 GLN OE1 O 5.843 -0.270 -26.062 1.00 . A A . 11 GLN OE1 1 1
14 22225 1 1 12 GLU C C 12.432 0.584 -23.532 1.00 . A A . 12 GLU C 1 1
14 22226 1 1 12 GLU CA C 12.508 -0.934 -23.317 1.00 . A A . 12 GLU CA 1 1
14 22227 1 1 12 GLU CB C 13.966 -1.390 -23.377 1.00 . A A . 12 GLU CB 1 1
14 22228 1 1 12 GLU CD C 16.214 -1.440 -22.233 1.00 . A A . 12 GLU CD 1 1
14 22229 1 1 12 GLU CG C 14.734 -1.150 -22.089 1.00 . A A . 12 GLU CG 1 1
14 22230 1 1 12 GLU H H 12.113 -1.848 -25.192 1.00 . A A . 12 GLU H 1 1
14 22231 1 1 12 GLU HA H 12.109 -1.166 -22.341 1.00 . A A . 12 GLU HA 1 1
14 22232 1 1 12 GLU HB2 H 13.991 -2.449 -23.593 1.00 . A A . 12 GLU HB2 1 1
14 22233 1 1 12 GLU HB3 H 14.466 -0.859 -24.175 1.00 . A A . 12 GLU HB3 1 1
14 22234 1 1 12 GLU HG2 H 14.611 -0.117 -21.799 1.00 . A A . 12 GLU HG2 1 1
14 22235 1 1 12 GLU HG3 H 14.328 -1.790 -21.319 1.00 . A A . 12 GLU HG3 1 1
14 22236 1 1 12 GLU N N 11.722 -1.673 -24.311 1.00 . A A . 12 GLU N 1 1
14 22237 1 1 12 GLU O O 12.621 1.073 -24.645 1.00 . A A . 12 GLU O 1 1
14 22238 1 1 12 GLU OE1 O 16.558 -2.527 -22.745 1.00 . A A . 12 GLU OE1 1 1
14 22239 1 1 12 GLU OE2 O 17.030 -0.581 -21.836 1.00 . A A . 12 GLU OE2 1 1
14 22240 1 1 13 ILE C C 12.455 3.431 -21.170 1.00 . A A . 13 ILE C 1 1
14 22241 1 1 13 ILE CA C 12.076 2.785 -22.510 1.00 . A A . 13 ILE CA 1 1
14 22242 1 1 13 ILE CB C 10.663 3.258 -22.918 1.00 . A A . 13 ILE CB 1 1
14 22243 1 1 13 ILE CD1 C 9.333 1.175 -22.169 1.00 . A A . 13 ILE CD1 1 1
14 22244 1 1 13 ILE CG1 C 9.586 2.663 -21.988 1.00 . A A . 13 ILE CG1 1 1
14 22245 1 1 13 ILE CG2 C 10.390 2.910 -24.377 1.00 . A A . 13 ILE CG2 1 1
14 22246 1 1 13 ILE H H 12.036 0.875 -21.585 1.00 . A A . 13 ILE H 1 1
14 22247 1 1 13 ILE HA H 12.776 3.122 -23.265 1.00 . A A . 13 ILE HA 1 1
14 22248 1 1 13 ILE HB H 10.641 4.336 -22.829 1.00 . A A . 13 ILE HB 1 1
14 22249 1 1 13 ILE HD11 H 9.437 0.911 -23.210 1.00 . A A . 13 ILE HD11 1 1
14 22250 1 1 13 ILE HD12 H 10.044 0.613 -21.581 1.00 . A A . 13 ILE HD12 1 1
14 22251 1 1 13 ILE HD13 H 8.330 0.938 -21.836 1.00 . A A . 13 ILE HD13 1 1
14 22252 1 1 13 ILE HG12 H 9.884 2.819 -20.962 1.00 . A A . 13 ILE HG12 1 1
14 22253 1 1 13 ILE HG13 H 8.652 3.179 -22.162 1.00 . A A . 13 ILE HG13 1 1
14 22254 1 1 13 ILE HG21 H 11.222 3.238 -24.986 1.00 . A A . 13 ILE HG21 1 1
14 22255 1 1 13 ILE HG22 H 10.270 1.843 -24.478 1.00 . A A . 13 ILE HG22 1 1
14 22256 1 1 13 ILE HG23 H 9.489 3.408 -24.704 1.00 . A A . 13 ILE HG23 1 1
14 22257 1 1 13 ILE N N 12.165 1.323 -22.448 1.00 . A A . 13 ILE N 1 1
14 22258 1 1 13 ILE O O 12.511 2.755 -20.141 1.00 . A A . 13 ILE O 1 1
14 22259 1 1 14 ARG C C 12.109 6.592 -19.643 1.00 . A A . 14 ARG C 1 1
14 22260 1 1 14 ARG CA C 13.110 5.479 -19.976 1.00 . A A . 14 ARG CA 1 1
14 22261 1 1 14 ARG CB C 14.511 6.080 -20.145 1.00 . A A . 14 ARG CB 1 1
14 22262 1 1 14 ARG CD C 16.536 7.059 -18.980 1.00 . A A . 14 ARG CD 1 1
14 22263 1 1 14 ARG CG C 15.250 6.254 -18.827 1.00 . A A . 14 ARG CG 1 1
14 22264 1 1 14 ARG CZ C 18.917 6.599 -18.441 1.00 . A A . 14 ARG CZ 1 1
14 22265 1 1 14 ARG H H 12.672 5.227 -22.043 1.00 . A A . 14 ARG H 1 1
14 22266 1 1 14 ARG HA H 13.131 4.774 -19.157 1.00 . A A . 14 ARG HA 1 1
14 22267 1 1 14 ARG HB2 H 15.095 5.432 -20.782 1.00 . A A . 14 ARG HB2 1 1
14 22268 1 1 14 ARG HB3 H 14.421 7.049 -20.615 1.00 . A A . 14 ARG HB3 1 1
14 22269 1 1 14 ARG HD2 H 16.524 7.560 -19.937 1.00 . A A . 14 ARG HD2 1 1
14 22270 1 1 14 ARG HD3 H 16.574 7.790 -18.190 1.00 . A A . 14 ARG HD3 1 1
14 22271 1 1 14 ARG HE H 17.626 5.276 -19.200 1.00 . A A . 14 ARG HE 1 1
14 22272 1 1 14 ARG HG2 H 14.603 6.764 -18.132 1.00 . A A . 14 ARG HG2 1 1
14 22273 1 1 14 ARG HG3 H 15.493 5.278 -18.436 1.00 . A A . 14 ARG HG3 1 1
14 22274 1 1 14 ARG HH11 H 18.406 8.535 -18.123 1.00 . A A . 14 ARG HH11 1 1
14 22275 1 1 14 ARG HH12 H 20.035 8.122 -17.719 1.00 . A A . 14 ARG HH12 1 1
14 22276 1 1 14 ARG HH21 H 19.769 4.783 -18.680 1.00 . A A . 14 ARG HH21 1 1
14 22277 1 1 14 ARG HH22 H 20.806 6.011 -18.036 1.00 . A A . 14 ARG HH22 1 1
14 22278 1 1 14 ARG N N 12.725 4.744 -21.191 1.00 . A A . 14 ARG N 1 1
14 22279 1 1 14 ARG NE N 17.724 6.205 -18.902 1.00 . A A . 14 ARG NE 1 1
14 22280 1 1 14 ARG NH1 N 19.134 7.856 -18.064 1.00 . A A . 14 ARG NH1 1 1
14 22281 1 1 14 ARG NH2 N 19.912 5.726 -18.381 1.00 . A A . 14 ARG NH2 1 1
14 22282 1 1 14 ARG O O 11.390 7.074 -20.519 1.00 . A A . 14 ARG O 1 1
14 22283 1 1 15 VAL C C 11.791 8.940 -16.836 1.00 . A A . 15 VAL C 1 1
14 22284 1 1 15 VAL CA C 11.155 8.049 -17.914 1.00 . A A . 15 VAL CA 1 1
14 22285 1 1 15 VAL CB C 9.855 7.440 -17.360 1.00 . A A . 15 VAL CB 1 1
14 22286 1 1 15 VAL CG1 C 9.078 6.742 -18.467 1.00 . A A . 15 VAL CG1 1 1
14 22287 1 1 15 VAL CG2 C 10.161 6.473 -16.225 1.00 . A A . 15 VAL CG2 1 1
14 22288 1 1 15 VAL H H 12.663 6.571 -17.713 1.00 . A A . 15 VAL H 1 1
14 22289 1 1 15 VAL HA H 10.904 8.661 -18.770 1.00 . A A . 15 VAL HA 1 1
14 22290 1 1 15 VAL HB H 9.243 8.239 -16.969 1.00 . A A . 15 VAL HB 1 1
14 22291 1 1 15 VAL HG11 H 9.734 6.072 -19.001 1.00 . A A . 15 VAL HG11 1 1
14 22292 1 1 15 VAL HG12 H 8.263 6.179 -18.035 1.00 . A A . 15 VAL HG12 1 1
14 22293 1 1 15 VAL HG13 H 8.683 7.480 -19.150 1.00 . A A . 15 VAL HG13 1 1
14 22294 1 1 15 VAL HG21 H 10.800 5.682 -16.589 1.00 . A A . 15 VAL HG21 1 1
14 22295 1 1 15 VAL HG22 H 10.661 7.002 -15.428 1.00 . A A . 15 VAL HG22 1 1
14 22296 1 1 15 VAL HG23 H 9.240 6.050 -15.854 1.00 . A A . 15 VAL HG23 1 1
14 22297 1 1 15 VAL N N 12.069 6.995 -18.365 1.00 . A A . 15 VAL N 1 1
14 22298 1 1 15 VAL O O 12.688 8.509 -16.109 1.00 . A A . 15 VAL O 1 1
14 22299 1 1 16 ARG C C 10.789 11.556 -14.729 1.00 . A A . 16 ARG C 1 1
14 22300 1 1 16 ARG CA C 11.850 11.155 -15.766 1.00 . A A . 16 ARG CA 1 1
14 22301 1 1 16 ARG CB C 12.379 12.411 -16.487 1.00 . A A . 16 ARG CB 1 1
14 22302 1 1 16 ARG CD C 14.319 11.454 -17.733 1.00 . A A . 16 ARG CD 1 1
14 22303 1 1 16 ARG CG C 13.889 12.419 -16.647 1.00 . A A . 16 ARG CG 1 1
14 22304 1 1 16 ARG CZ C 13.402 11.032 -20.011 1.00 . A A . 16 ARG CZ 1 1
14 22305 1 1 16 ARG H H 10.614 10.478 -17.361 1.00 . A A . 16 ARG H 1 1
14 22306 1 1 16 ARG HA H 12.671 10.682 -15.249 1.00 . A A . 16 ARG HA 1 1
14 22307 1 1 16 ARG HB2 H 11.937 12.459 -17.471 1.00 . A A . 16 ARG HB2 1 1
14 22308 1 1 16 ARG HB3 H 12.096 13.296 -15.933 1.00 . A A . 16 ARG HB3 1 1
14 22309 1 1 16 ARG HD2 H 15.400 11.422 -17.762 1.00 . A A . 16 ARG HD2 1 1
14 22310 1 1 16 ARG HD3 H 13.934 10.484 -17.486 1.00 . A A . 16 ARG HD3 1 1
14 22311 1 1 16 ARG HE H 13.762 12.830 -19.216 1.00 . A A . 16 ARG HE 1 1
14 22312 1 1 16 ARG HG2 H 14.212 13.416 -16.914 1.00 . A A . 16 ARG HG2 1 1
14 22313 1 1 16 ARG HG3 H 14.344 12.126 -15.713 1.00 . A A . 16 ARG HG3 1 1
14 22314 1 1 16 ARG HH11 H 13.846 9.298 -19.051 1.00 . A A . 16 ARG HH11 1 1
14 22315 1 1 16 ARG HH12 H 13.153 9.117 -20.621 1.00 . A A . 16 ARG HH12 1 1
14 22316 1 1 16 ARG HH21 H 12.886 12.529 -21.263 1.00 . A A . 16 ARG HH21 1 1
14 22317 1 1 16 ARG HH22 H 12.619 10.929 -21.869 1.00 . A A . 16 ARG HH22 1 1
14 22318 1 1 16 ARG N N 11.322 10.192 -16.746 1.00 . A A . 16 ARG N 1 1
14 22319 1 1 16 ARG NE N 13.813 11.865 -19.044 1.00 . A A . 16 ARG NE 1 1
14 22320 1 1 16 ARG NH1 N 13.475 9.707 -19.879 1.00 . A A . 16 ARG NH1 1 1
14 22321 1 1 16 ARG NH2 N 12.931 11.538 -21.141 1.00 . A A . 16 ARG NH2 1 1
14 22322 1 1 16 ARG O O 9.766 12.147 -15.071 1.00 . A A . 16 ARG O 1 1
14 22323 1 1 17 VAL C C 10.802 12.627 -11.434 1.00 . A A . 17 VAL C 1 1
14 22324 1 1 17 VAL CA C 10.149 11.604 -12.367 1.00 . A A . 17 VAL CA 1 1
14 22325 1 1 17 VAL CB C 9.735 10.367 -11.540 1.00 . A A . 17 VAL CB 1 1
14 22326 1 1 17 VAL CG1 C 8.603 10.718 -10.587 1.00 . A A . 17 VAL CG1 1 1
14 22327 1 1 17 VAL CG2 C 9.333 9.214 -12.449 1.00 . A A . 17 VAL CG2 1 1
14 22328 1 1 17 VAL H H 11.903 10.799 -13.244 1.00 . A A . 17 VAL H 1 1
14 22329 1 1 17 VAL HA H 9.259 12.042 -12.799 1.00 . A A . 17 VAL HA 1 1
14 22330 1 1 17 VAL HB H 10.585 10.054 -10.951 1.00 . A A . 17 VAL HB 1 1
14 22331 1 1 17 VAL HG11 H 8.918 11.513 -9.928 1.00 . A A . 17 VAL HG11 1 1
14 22332 1 1 17 VAL HG12 H 7.742 11.041 -11.155 1.00 . A A . 17 VAL HG12 1 1
14 22333 1 1 17 VAL HG13 H 8.341 9.848 -10.003 1.00 . A A . 17 VAL HG13 1 1
14 22334 1 1 17 VAL HG21 H 8.549 9.537 -13.117 1.00 . A A . 17 VAL HG21 1 1
14 22335 1 1 17 VAL HG22 H 10.188 8.892 -13.025 1.00 . A A . 17 VAL HG22 1 1
14 22336 1 1 17 VAL HG23 H 8.975 8.390 -11.847 1.00 . A A . 17 VAL HG23 1 1
14 22337 1 1 17 VAL N N 11.061 11.253 -13.456 1.00 . A A . 17 VAL N 1 1
14 22338 1 1 17 VAL O O 11.894 12.395 -10.915 1.00 . A A . 17 VAL O 1 1
14 22339 1 1 18 GLU C C 9.979 14.840 -9.011 1.00 . A A . 18 GLU C 1 1
14 22340 1 1 18 GLU CA C 10.669 14.824 -10.372 1.00 . A A . 18 GLU CA 1 1
14 22341 1 1 18 GLU CB C 10.506 16.185 -11.050 1.00 . A A . 18 GLU CB 1 1
14 22342 1 1 18 GLU CD C 11.053 17.604 -13.066 1.00 . A A . 18 GLU CD 1 1
14 22343 1 1 18 GLU CG C 11.413 16.374 -12.255 1.00 . A A . 18 GLU CG 1 1
14 22344 1 1 18 GLU H H 9.275 13.901 -11.680 1.00 . A A . 18 GLU H 1 1
14 22345 1 1 18 GLU HA H 11.722 14.631 -10.225 1.00 . A A . 18 GLU HA 1 1
14 22346 1 1 18 GLU HB2 H 9.483 16.291 -11.377 1.00 . A A . 18 GLU HB2 1 1
14 22347 1 1 18 GLU HB3 H 10.728 16.962 -10.333 1.00 . A A . 18 GLU HB3 1 1
14 22348 1 1 18 GLU HG2 H 12.431 16.474 -11.910 1.00 . A A . 18 GLU HG2 1 1
14 22349 1 1 18 GLU HG3 H 11.332 15.504 -12.891 1.00 . A A . 18 GLU HG3 1 1
14 22350 1 1 18 GLU N N 10.137 13.766 -11.233 1.00 . A A . 18 GLU N 1 1
14 22351 1 1 18 GLU O O 8.750 14.877 -8.922 1.00 . A A . 18 GLU O 1 1
14 22352 1 1 18 GLU OE1 O 11.038 18.711 -12.490 1.00 . A A . 18 GLU OE1 1 1
14 22353 1 1 18 GLU OE2 O 10.786 17.459 -14.278 1.00 . A A . 18 GLU OE2 1 1
14 22354 1 1 19 LYS C C 9.636 16.183 -6.239 1.00 . A A . 19 LYS C 1 1
14 22355 1 1 19 LYS CA C 10.259 14.826 -6.584 1.00 . A A . 19 LYS CA 1 1
14 22356 1 1 19 LYS CB C 11.391 14.479 -5.595 1.00 . A A . 19 LYS CB 1 1
14 22357 1 1 19 LYS CD C 10.970 11.998 -5.659 1.00 . A A . 19 LYS CD 1 1
14 22358 1 1 19 LYS CE C 12.304 11.557 -6.241 1.00 . A A . 19 LYS CE 1 1
14 22359 1 1 19 LYS CG C 11.117 13.227 -4.774 1.00 . A A . 19 LYS CG 1 1
14 22360 1 1 19 LYS H H 11.751 14.786 -8.077 1.00 . A A . 19 LYS H 1 1
14 22361 1 1 19 LYS HA H 9.495 14.066 -6.512 1.00 . A A . 19 LYS HA 1 1
14 22362 1 1 19 LYS HB2 H 12.303 14.321 -6.151 1.00 . A A . 19 LYS HB2 1 1
14 22363 1 1 19 LYS HB3 H 11.540 15.302 -4.910 1.00 . A A . 19 LYS HB3 1 1
14 22364 1 1 19 LYS HD2 H 10.565 11.191 -5.067 1.00 . A A . 19 LYS HD2 1 1
14 22365 1 1 19 LYS HD3 H 10.293 12.228 -6.467 1.00 . A A . 19 LYS HD3 1 1
14 22366 1 1 19 LYS HE2 H 12.122 11.049 -7.177 1.00 . A A . 19 LYS HE2 1 1
14 22367 1 1 19 LYS HE3 H 12.912 12.430 -6.420 1.00 . A A . 19 LYS HE3 1 1
14 22368 1 1 19 LYS HG2 H 11.937 13.069 -4.092 1.00 . A A . 19 LYS HG2 1 1
14 22369 1 1 19 LYS HG3 H 10.203 13.368 -4.217 1.00 . A A . 19 LYS HG3 1 1
14 22370 1 1 19 LYS HZ1 H 12.983 10.987 -4.350 1.00 . A A . 19 LYS HZ1 1 1
14 22371 1 1 19 LYS HZ2 H 12.613 9.686 -5.364 1.00 . A A . 19 LYS HZ2 1 1
14 22372 1 1 19 LYS HZ3 H 14.035 10.571 -5.607 1.00 . A A . 19 LYS HZ3 1 1
14 22373 1 1 19 LYS N N 10.780 14.814 -7.950 1.00 . A A . 19 LYS N 1 1
14 22374 1 1 19 LYS NZ N 13.035 10.636 -5.326 1.00 . A A . 19 LYS NZ 1 1
14 22375 1 1 19 LYS O O 10.323 17.204 -6.227 1.00 . A A . 19 LYS O 1 1
14 22376 1 1 20 ASP C C 6.172 17.099 -5.188 1.00 . A A . 20 ASP C 1 1
14 22377 1 1 20 ASP CA C 7.630 17.406 -5.580 1.00 . A A . 20 ASP CA 1 1
14 22378 1 1 20 ASP CB C 7.668 18.413 -6.737 1.00 . A A . 20 ASP CB 1 1
14 22379 1 1 20 ASP CG C 7.386 19.829 -6.273 1.00 . A A . 20 ASP CG 1 1
14 22380 1 1 20 ASP H H 7.841 15.336 -5.949 1.00 . A A . 20 ASP H 1 1
14 22381 1 1 20 ASP HA H 8.136 17.835 -4.728 1.00 . A A . 20 ASP HA 1 1
14 22382 1 1 20 ASP HB2 H 8.647 18.394 -7.195 1.00 . A A . 20 ASP HB2 1 1
14 22383 1 1 20 ASP HB3 H 6.926 18.139 -7.471 1.00 . A A . 20 ASP HB3 1 1
14 22384 1 1 20 ASP N N 8.336 16.181 -5.941 1.00 . A A . 20 ASP N 1 1
14 22385 1 1 20 ASP O O 5.263 17.305 -5.994 1.00 . A A . 20 ASP O 1 1
14 22386 1 1 20 ASP OD1 O 6.199 20.161 -6.069 1.00 . A A . 20 ASP OD1 1 1
14 22387 1 1 20 ASP OD2 O 8.351 20.606 -6.111 1.00 . A A . 20 ASP OD2 1 1
14 22388 1 1 21 PRO C C 7.522 14.903 -3.036 1.00 . A A . 21 PRO C 1 1
14 22389 1 1 21 PRO CA C 6.903 16.302 -2.911 1.00 . A A . 21 PRO CA 1 1
14 22390 1 1 21 PRO CB C 6.090 16.426 -1.600 1.00 . A A . 21 PRO CB 1 1
14 22391 1 1 21 PRO CD C 4.567 16.262 -3.464 1.00 . A A . 21 PRO CD 1 1
14 22392 1 1 21 PRO CG C 4.658 16.622 -2.008 1.00 . A A . 21 PRO CG 1 1
14 22393 1 1 21 PRO HA H 7.692 17.039 -2.911 1.00 . A A . 21 PRO HA 1 1
14 22394 1 1 21 PRO HB2 H 6.206 15.527 -1.011 1.00 . A A . 21 PRO HB2 1 1
14 22395 1 1 21 PRO HB3 H 6.452 17.273 -1.035 1.00 . A A . 21 PRO HB3 1 1
14 22396 1 1 21 PRO HD2 H 4.358 15.209 -3.583 1.00 . A A . 21 PRO HD2 1 1
14 22397 1 1 21 PRO HD3 H 3.817 16.859 -3.958 1.00 . A A . 21 PRO HD3 1 1
14 22398 1 1 21 PRO HG2 H 4.019 15.975 -1.423 1.00 . A A . 21 PRO HG2 1 1
14 22399 1 1 21 PRO HG3 H 4.375 17.654 -1.860 1.00 . A A . 21 PRO HG3 1 1
14 22400 1 1 21 PRO N N 5.906 16.590 -3.952 1.00 . A A . 21 PRO N 1 1
14 22401 1 1 21 PRO O O 8.582 14.640 -2.466 1.00 . A A . 21 PRO O 1 1
14 22402 1 1 22 GLU C C 7.244 12.165 -5.385 1.00 . A A . 22 GLU C 1 1
14 22403 1 1 22 GLU CA C 7.368 12.638 -3.936 1.00 . A A . 22 GLU CA 1 1
14 22404 1 1 22 GLU CB C 6.605 11.687 -3.011 1.00 . A A . 22 GLU CB 1 1
14 22405 1 1 22 GLU CD C 6.291 10.855 -0.647 1.00 . A A . 22 GLU CD 1 1
14 22406 1 1 22 GLU CG C 6.897 11.920 -1.538 1.00 . A A . 22 GLU CG 1 1
14 22407 1 1 22 GLU H H 6.017 14.254 -4.196 1.00 . A A . 22 GLU H 1 1
14 22408 1 1 22 GLU HA H 8.412 12.634 -3.657 1.00 . A A . 22 GLU HA 1 1
14 22409 1 1 22 GLU HB2 H 5.545 11.819 -3.171 1.00 . A A . 22 GLU HB2 1 1
14 22410 1 1 22 GLU HB3 H 6.875 10.670 -3.254 1.00 . A A . 22 GLU HB3 1 1
14 22411 1 1 22 GLU HG2 H 7.968 11.923 -1.394 1.00 . A A . 22 GLU HG2 1 1
14 22412 1 1 22 GLU HG3 H 6.494 12.881 -1.253 1.00 . A A . 22 GLU HG3 1 1
14 22413 1 1 22 GLU N N 6.861 14.002 -3.769 1.00 . A A . 22 GLU N 1 1
14 22414 1 1 22 GLU O O 6.803 12.914 -6.257 1.00 . A A . 22 GLU O 1 1
14 22415 1 1 22 GLU OE1 O 5.058 10.665 -0.704 1.00 . A A . 22 GLU OE1 1 1
14 22416 1 1 22 GLU OE2 O 7.049 10.210 0.107 1.00 . A A . 22 GLU OE2 1 1
14 22417 1 1 23 LEU C C 6.125 10.239 -7.440 1.00 . A A . 23 LEU C 1 1
14 22418 1 1 23 LEU CA C 7.574 10.340 -6.973 1.00 . A A . 23 LEU CA 1 1
14 22419 1 1 23 LEU CB C 8.236 8.959 -6.997 1.00 . A A . 23 LEU CB 1 1
14 22420 1 1 23 LEU CD1 C 10.026 8.599 -5.259 1.00 . A A . 23 LEU CD1 1 1
14 22421 1 1 23 LEU CD2 C 10.494 8.022 -7.644 1.00 . A A . 23 LEU CD2 1 1
14 22422 1 1 23 LEU CG C 9.748 8.968 -6.710 1.00 . A A . 23 LEU CG 1 1
14 22423 1 1 23 LEU H H 7.990 10.370 -4.897 1.00 . A A . 23 LEU H 1 1
14 22424 1 1 23 LEU HA H 8.109 10.999 -7.641 1.00 . A A . 23 LEU HA 1 1
14 22425 1 1 23 LEU HB2 H 7.747 8.337 -6.258 1.00 . A A . 23 LEU HB2 1 1
14 22426 1 1 23 LEU HB3 H 8.074 8.523 -7.971 1.00 . A A . 23 LEU HB3 1 1
14 22427 1 1 23 LEU HD11 H 9.463 7.717 -4.998 1.00 . A A . 23 LEU HD11 1 1
14 22428 1 1 23 LEU HD12 H 11.082 8.401 -5.135 1.00 . A A . 23 LEU HD12 1 1
14 22429 1 1 23 LEU HD13 H 9.736 9.416 -4.616 1.00 . A A . 23 LEU HD13 1 1
14 22430 1 1 23 LEU HD21 H 10.047 7.040 -7.594 1.00 . A A . 23 LEU HD21 1 1
14 22431 1 1 23 LEU HD22 H 10.437 8.393 -8.656 1.00 . A A . 23 LEU HD22 1 1
14 22432 1 1 23 LEU HD23 H 11.530 7.960 -7.340 1.00 . A A . 23 LEU HD23 1 1
14 22433 1 1 23 LEU HG H 10.128 9.967 -6.874 1.00 . A A . 23 LEU HG 1 1
14 22434 1 1 23 LEU N N 7.642 10.916 -5.633 1.00 . A A . 23 LEU N 1 1
14 22435 1 1 23 LEU O O 5.761 10.794 -8.477 1.00 . A A . 23 LEU O 1 1
14 22436 1 1 24 GLY C C 3.514 8.013 -7.495 1.00 . A A . 24 GLY C 1 1
14 22437 1 1 24 GLY CA C 3.892 9.399 -6.998 1.00 . A A . 24 GLY CA 1 1
14 22438 1 1 24 GLY H H 5.647 9.132 -5.839 1.00 . A A . 24 GLY H 1 1
14 22439 1 1 24 GLY HA2 H 3.304 9.619 -6.119 1.00 . A A . 24 GLY HA2 1 1
14 22440 1 1 24 GLY HA3 H 3.646 10.121 -7.764 1.00 . A A . 24 GLY HA3 1 1
14 22441 1 1 24 GLY N N 5.300 9.541 -6.659 1.00 . A A . 24 GLY N 1 1
14 22442 1 1 24 GLY O O 2.576 7.874 -8.278 1.00 . A A . 24 GLY O 1 1
14 22443 1 1 25 PHE C C 4.479 4.597 -6.453 1.00 . A A . 25 PHE C 1 1
14 22444 1 1 25 PHE CA C 3.920 5.611 -7.450 1.00 . A A . 25 PHE CA 1 1
14 22445 1 1 25 PHE CB C 4.458 5.336 -8.860 1.00 . A A . 25 PHE CB 1 1
14 22446 1 1 25 PHE CD1 C 6.690 4.198 -8.698 1.00 . A A . 25 PHE CD1 1 1
14 22447 1 1 25 PHE CD2 C 6.633 6.493 -9.344 1.00 . A A . 25 PHE CD2 1 1
14 22448 1 1 25 PHE CE1 C 8.068 4.200 -8.803 1.00 . A A . 25 PHE CE1 1 1
14 22449 1 1 25 PHE CE2 C 8.011 6.499 -9.453 1.00 . A A . 25 PHE CE2 1 1
14 22450 1 1 25 PHE CG C 5.958 5.343 -8.966 1.00 . A A . 25 PHE CG 1 1
14 22451 1 1 25 PHE CZ C 8.729 5.351 -9.181 1.00 . A A . 25 PHE CZ 1 1
14 22452 1 1 25 PHE H H 4.954 7.142 -6.406 1.00 . A A . 25 PHE H 1 1
14 22453 1 1 25 PHE HA H 2.842 5.511 -7.467 1.00 . A A . 25 PHE HA 1 1
14 22454 1 1 25 PHE HB2 H 4.112 4.364 -9.184 1.00 . A A . 25 PHE HB2 1 1
14 22455 1 1 25 PHE HB3 H 4.074 6.087 -9.534 1.00 . A A . 25 PHE HB3 1 1
14 22456 1 1 25 PHE HD1 H 6.175 3.296 -8.402 1.00 . A A . 25 PHE HD1 1 1
14 22457 1 1 25 PHE HD2 H 6.073 7.392 -9.556 1.00 . A A . 25 PHE HD2 1 1
14 22458 1 1 25 PHE HE1 H 8.628 3.300 -8.590 1.00 . A A . 25 PHE HE1 1 1
14 22459 1 1 25 PHE HE2 H 8.526 7.401 -9.750 1.00 . A A . 25 PHE HE2 1 1
14 22460 1 1 25 PHE HZ H 9.806 5.354 -9.266 1.00 . A A . 25 PHE HZ 1 1
14 22461 1 1 25 PHE N N 4.224 6.981 -7.038 1.00 . A A . 25 PHE N 1 1
14 22462 1 1 25 PHE O O 5.534 4.812 -5.857 1.00 . A A . 25 PHE O 1 1
14 22463 1 1 26 SER C C 4.910 1.322 -6.039 1.00 . A A . 26 SER C 1 1
14 22464 1 1 26 SER CA C 4.160 2.451 -5.332 1.00 . A A . 26 SER CA 1 1
14 22465 1 1 26 SER CB C 2.933 1.879 -4.618 1.00 . A A . 26 SER CB 1 1
14 22466 1 1 26 SER H H 2.915 3.389 -6.764 1.00 . A A . 26 SER H 1 1
14 22467 1 1 26 SER HA H 4.815 2.899 -4.599 1.00 . A A . 26 SER HA 1 1
14 22468 1 1 26 SER HB2 H 3.203 0.953 -4.132 1.00 . A A . 26 SER HB2 1 1
14 22469 1 1 26 SER HB3 H 2.584 2.586 -3.881 1.00 . A A . 26 SER HB3 1 1
14 22470 1 1 26 SER HG H 1.216 1.075 -5.115 1.00 . A A . 26 SER HG 1 1
14 22471 1 1 26 SER N N 3.751 3.495 -6.268 1.00 . A A . 26 SER N 1 1
14 22472 1 1 26 SER O O 4.661 1.036 -7.210 1.00 . A A . 26 SER O 1 1
14 22473 1 1 26 SER OG O 1.885 1.621 -5.536 1.00 . A A . 26 SER OG 1 1
14 22474 1 1 27 ILE C C 6.531 -1.653 -5.008 1.00 . A A . 27 ILE C 1 1
14 22475 1 1 27 ILE CA C 6.640 -0.396 -5.869 1.00 . A A . 27 ILE CA 1 1
14 22476 1 1 27 ILE CB C 8.128 -0.002 -5.981 1.00 . A A . 27 ILE CB 1 1
14 22477 1 1 27 ILE CD1 C 10.162 0.556 -4.560 1.00 . A A . 27 ILE CD1 1 1
14 22478 1 1 27 ILE CG1 C 8.652 0.488 -4.631 1.00 . A A . 27 ILE CG1 1 1
14 22479 1 1 27 ILE CG2 C 8.318 1.068 -7.046 1.00 . A A . 27 ILE CG2 1 1
14 22480 1 1 27 ILE H H 6.007 0.989 -4.397 1.00 . A A . 27 ILE H 1 1
14 22481 1 1 27 ILE HA H 6.271 -0.617 -6.860 1.00 . A A . 27 ILE HA 1 1
14 22482 1 1 27 ILE HB H 8.687 -0.874 -6.280 1.00 . A A . 27 ILE HB 1 1
14 22483 1 1 27 ILE HD11 H 10.556 0.820 -5.531 1.00 . A A . 27 ILE HD11 1 1
14 22484 1 1 27 ILE HD12 H 10.455 1.303 -3.838 1.00 . A A . 27 ILE HD12 1 1
14 22485 1 1 27 ILE HD13 H 10.553 -0.406 -4.263 1.00 . A A . 27 ILE HD13 1 1
14 22486 1 1 27 ILE HG12 H 8.266 1.477 -4.437 1.00 . A A . 27 ILE HG12 1 1
14 22487 1 1 27 ILE HG13 H 8.313 -0.185 -3.855 1.00 . A A . 27 ILE HG13 1 1
14 22488 1 1 27 ILE HG21 H 7.917 0.717 -7.985 1.00 . A A . 27 ILE HG21 1 1
14 22489 1 1 27 ILE HG22 H 7.801 1.969 -6.748 1.00 . A A . 27 ILE HG22 1 1
14 22490 1 1 27 ILE HG23 H 9.371 1.280 -7.160 1.00 . A A . 27 ILE HG23 1 1
14 22491 1 1 27 ILE N N 5.842 0.697 -5.318 1.00 . A A . 27 ILE N 1 1
14 22492 1 1 27 ILE O O 6.339 -1.571 -3.795 1.00 . A A . 27 ILE O 1 1
14 22493 1 1 28 SER C C 7.654 -5.050 -5.458 1.00 . A A . 28 SER C 1 1
14 22494 1 1 28 SER CA C 6.584 -4.094 -4.939 1.00 . A A . 28 SER CA 1 1
14 22495 1 1 28 SER CB C 5.200 -4.717 -5.118 1.00 . A A . 28 SER CB 1 1
14 22496 1 1 28 SER H H 6.818 -2.813 -6.611 1.00 . A A . 28 SER H 1 1
14 22497 1 1 28 SER HA H 6.758 -3.909 -3.889 1.00 . A A . 28 SER HA 1 1
14 22498 1 1 28 SER HB2 H 4.453 -4.054 -4.708 1.00 . A A . 28 SER HB2 1 1
14 22499 1 1 28 SER HB3 H 5.008 -4.869 -6.170 1.00 . A A . 28 SER HB3 1 1
14 22500 1 1 28 SER HG H 5.260 -6.675 -5.085 1.00 . A A . 28 SER HG 1 1
14 22501 1 1 28 SER N N 6.662 -2.815 -5.643 1.00 . A A . 28 SER N 1 1
14 22502 1 1 28 SER O O 8.109 -4.916 -6.591 1.00 . A A . 28 SER O 1 1
14 22503 1 1 28 SER OG O 5.112 -5.967 -4.453 1.00 . A A . 28 SER OG 1 1
14 22504 1 1 29 GLY C C 9.739 -7.652 -3.855 1.00 . A A . 29 GLY C 1 1
14 22505 1 1 29 GLY CA C 9.061 -6.985 -5.039 1.00 . A A . 29 GLY CA 1 1
14 22506 1 1 29 GLY H H 7.640 -6.086 -3.740 1.00 . A A . 29 GLY H 1 1
14 22507 1 1 29 GLY HA2 H 8.595 -7.744 -5.646 1.00 . A A . 29 GLY HA2 1 1
14 22508 1 1 29 GLY HA3 H 9.810 -6.476 -5.627 1.00 . A A . 29 GLY HA3 1 1
14 22509 1 1 29 GLY N N 8.047 -6.020 -4.631 1.00 . A A . 29 GLY N 1 1
14 22510 1 1 29 GLY O O 9.177 -8.562 -3.250 1.00 . A A . 29 GLY O 1 1
14 22511 1 1 30 GLY C C 11.852 -9.186 -2.320 1.00 . A A . 30 GLY C 1 1
14 22512 1 1 30 GLY CA C 11.680 -7.669 -2.362 1.00 . A A . 30 GLY CA 1 1
14 22513 1 1 30 GLY H H 11.287 -6.393 -4.011 1.00 . A A . 30 GLY H 1 1
14 22514 1 1 30 GLY HA2 H 12.661 -7.221 -2.373 1.00 . A A . 30 GLY HA2 1 1
14 22515 1 1 30 GLY HA3 H 11.174 -7.356 -1.462 1.00 . A A . 30 GLY HA3 1 1
14 22516 1 1 30 GLY N N 10.929 -7.155 -3.506 1.00 . A A . 30 GLY N 1 1
14 22517 1 1 30 GLY O O 10.895 -9.921 -2.086 1.00 . A A . 30 GLY O 1 1
14 22518 1 1 31 VAL C C 13.447 -11.589 -1.050 1.00 . A A . 31 VAL C 1 1
14 22519 1 1 31 VAL CA C 13.368 -11.088 -2.490 1.00 . A A . 31 VAL CA 1 1
14 22520 1 1 31 VAL CB C 14.700 -11.425 -3.200 1.00 . A A . 31 VAL CB 1 1
14 22521 1 1 31 VAL CG1 C 14.871 -12.932 -3.338 1.00 . A A . 31 VAL CG1 1 1
14 22522 1 1 31 VAL CG2 C 14.777 -10.751 -4.561 1.00 . A A . 31 VAL CG2 1 1
14 22523 1 1 31 VAL H H 13.816 -9.027 -2.704 1.00 . A A . 31 VAL H 1 1
14 22524 1 1 31 VAL HA H 12.565 -11.603 -2.999 1.00 . A A . 31 VAL HA 1 1
14 22525 1 1 31 VAL HB H 15.512 -11.050 -2.591 1.00 . A A . 31 VAL HB 1 1
14 22526 1 1 31 VAL HG11 H 14.735 -13.401 -2.375 1.00 . A A . 31 VAL HG11 1 1
14 22527 1 1 31 VAL HG12 H 14.139 -13.316 -4.033 1.00 . A A . 31 VAL HG12 1 1
14 22528 1 1 31 VAL HG13 H 15.863 -13.149 -3.707 1.00 . A A . 31 VAL HG13 1 1
14 22529 1 1 31 VAL HG21 H 13.886 -10.977 -5.126 1.00 . A A . 31 VAL HG21 1 1
14 22530 1 1 31 VAL HG22 H 14.860 -9.682 -4.430 1.00 . A A . 31 VAL HG22 1 1
14 22531 1 1 31 VAL HG23 H 15.644 -11.115 -5.094 1.00 . A A . 31 VAL HG23 1 1
14 22532 1 1 31 VAL N N 13.083 -9.655 -2.527 1.00 . A A . 31 VAL N 1 1
14 22533 1 1 31 VAL O O 14.512 -11.568 -0.433 1.00 . A A . 31 VAL O 1 1
14 22534 1 1 32 GLY C C 11.919 -11.491 1.888 1.00 . A A . 32 GLY C 1 1
14 22535 1 1 32 GLY CA C 12.268 -12.546 0.840 1.00 . A A . 32 GLY CA 1 1
14 22536 1 1 32 GLY H H 11.494 -12.035 -1.065 1.00 . A A . 32 GLY H 1 1
14 22537 1 1 32 GLY HA2 H 11.532 -13.336 0.889 1.00 . A A . 32 GLY HA2 1 1
14 22538 1 1 32 GLY HA3 H 13.235 -12.966 1.079 1.00 . A A . 32 GLY HA3 1 1
14 22539 1 1 32 GLY N N 12.309 -12.040 -0.523 1.00 . A A . 32 GLY N 1 1
14 22540 1 1 32 GLY O O 11.773 -11.825 3.063 1.00 . A A . 32 GLY O 1 1
14 22541 1 1 33 GLY C C 10.064 -8.566 2.255 1.00 . A A . 33 GLY C 1 1
14 22542 1 1 33 GLY CA C 11.460 -9.161 2.432 1.00 . A A . 33 GLY CA 1 1
14 22543 1 1 33 GLY H H 11.917 -9.995 0.537 1.00 . A A . 33 GLY H 1 1
14 22544 1 1 33 GLY HA2 H 11.529 -9.563 3.431 1.00 . A A . 33 GLY HA2 1 1
14 22545 1 1 33 GLY HA3 H 12.192 -8.370 2.330 1.00 . A A . 33 GLY HA3 1 1
14 22546 1 1 33 GLY N N 11.787 -10.219 1.480 1.00 . A A . 33 GLY N 1 1
14 22547 1 1 33 GLY O O 9.743 -7.568 2.893 1.00 . A A . 33 GLY O 1 1
14 22548 1 1 34 ARG C C 7.148 -9.649 0.198 1.00 . A A . 34 ARG C 1 1
14 22549 1 1 34 ARG CA C 7.855 -8.713 1.185 1.00 . A A . 34 ARG CA 1 1
14 22550 1 1 34 ARG CB C 7.823 -7.254 0.681 1.00 . A A . 34 ARG CB 1 1
14 22551 1 1 34 ARG CD C 5.976 -6.657 2.319 1.00 . A A . 34 ARG CD 1 1
14 22552 1 1 34 ARG CG C 7.317 -6.251 1.718 1.00 . A A . 34 ARG CG 1 1
14 22553 1 1 34 ARG CZ C 6.368 -6.724 4.766 1.00 . A A . 34 ARG CZ 1 1
14 22554 1 1 34 ARG H H 9.527 -9.983 0.942 1.00 . A A . 34 ARG H 1 1
14 22555 1 1 34 ARG HA H 7.338 -8.767 2.134 1.00 . A A . 34 ARG HA 1 1
14 22556 1 1 34 ARG HB2 H 8.820 -6.961 0.395 1.00 . A A . 34 ARG HB2 1 1
14 22557 1 1 34 ARG HB3 H 7.181 -7.190 -0.188 1.00 . A A . 34 ARG HB3 1 1
14 22558 1 1 34 ARG HD2 H 5.379 -5.769 2.469 1.00 . A A . 34 ARG HD2 1 1
14 22559 1 1 34 ARG HD3 H 5.470 -7.315 1.627 1.00 . A A . 34 ARG HD3 1 1
14 22560 1 1 34 ARG HE H 6.047 -8.321 3.604 1.00 . A A . 34 ARG HE 1 1
14 22561 1 1 34 ARG HG2 H 8.040 -6.176 2.512 1.00 . A A . 34 ARG HG2 1 1
14 22562 1 1 34 ARG HG3 H 7.207 -5.286 1.243 1.00 . A A . 34 ARG HG3 1 1
14 22563 1 1 34 ARG HH11 H 6.402 -4.848 3.998 1.00 . A A . 34 ARG HH11 1 1
14 22564 1 1 34 ARG HH12 H 6.668 -4.954 5.706 1.00 . A A . 34 ARG HH12 1 1
14 22565 1 1 34 ARG HH21 H 6.396 -8.432 5.845 1.00 . A A . 34 ARG HH21 1 1
14 22566 1 1 34 ARG HH22 H 6.665 -6.979 6.749 1.00 . A A . 34 ARG HH22 1 1
14 22567 1 1 34 ARG N N 9.228 -9.180 1.410 1.00 . A A . 34 ARG N 1 1
14 22568 1 1 34 ARG NE N 6.129 -7.343 3.604 1.00 . A A . 34 ARG NE 1 1
14 22569 1 1 34 ARG NH1 N 6.489 -5.399 4.827 1.00 . A A . 34 ARG NH1 1 1
14 22570 1 1 34 ARG NH2 N 6.486 -7.437 5.878 1.00 . A A . 34 ARG NH2 1 1
14 22571 1 1 34 ARG O O 6.350 -10.499 0.593 1.00 . A A . 34 ARG O 1 1
14 22572 1 1 35 GLY C C 5.966 -9.563 -3.064 1.00 . A A . 35 GLY C 1 1
14 22573 1 1 35 GLY CA C 6.879 -10.330 -2.122 1.00 . A A . 35 GLY CA 1 1
14 22574 1 1 35 GLY H H 8.122 -8.803 -1.336 1.00 . A A . 35 GLY H 1 1
14 22575 1 1 35 GLY HA2 H 7.674 -10.777 -2.701 1.00 . A A . 35 GLY HA2 1 1
14 22576 1 1 35 GLY HA3 H 6.309 -11.118 -1.651 1.00 . A A . 35 GLY HA3 1 1
14 22577 1 1 35 GLY N N 7.469 -9.491 -1.088 1.00 . A A . 35 GLY N 1 1
14 22578 1 1 35 GLY O O 5.379 -8.550 -2.685 1.00 . A A . 35 GLY O 1 1
14 22579 1 1 36 ASN C C 3.993 -10.449 -5.874 1.00 . A A . 36 ASN C 1 1
14 22580 1 1 36 ASN CA C 4.989 -9.429 -5.306 1.00 . A A . 36 ASN CA 1 1
14 22581 1 1 36 ASN CB C 5.842 -8.848 -6.436 1.00 . A A . 36 ASN CB 1 1
14 22582 1 1 36 ASN CG C 6.714 -9.896 -7.100 1.00 . A A . 36 ASN CG 1 1
14 22583 1 1 36 ASN H H 6.335 -10.874 -4.531 1.00 . A A . 36 ASN H 1 1
14 22584 1 1 36 ASN HA H 4.442 -8.631 -4.828 1.00 . A A . 36 ASN HA 1 1
14 22585 1 1 36 ASN HB2 H 5.193 -8.420 -7.185 1.00 . A A . 36 ASN HB2 1 1
14 22586 1 1 36 ASN HB3 H 6.483 -8.075 -6.035 1.00 . A A . 36 ASN HB3 1 1
14 22587 1 1 36 ASN HD21 H 7.986 -9.843 -5.573 1.00 . A A . 36 ASN HD21 1 1
14 22588 1 1 36 ASN HD22 H 8.387 -10.940 -6.847 1.00 . A A . 36 ASN HD22 1 1
14 22589 1 1 36 ASN N N 5.843 -10.059 -4.296 1.00 . A A . 36 ASN N 1 1
14 22590 1 1 36 ASN ND2 N 7.806 -10.263 -6.440 1.00 . A A . 36 ASN ND2 1 1
14 22591 1 1 36 ASN O O 4.369 -11.589 -6.149 1.00 . A A . 36 ASN O 1 1
14 22592 1 1 36 ASN OD1 O 6.409 -10.370 -8.195 1.00 . A A . 36 ASN OD1 1 1
14 22593 1 1 37 PRO C C 1.489 -10.890 -8.075 1.00 . A A . 37 PRO C 1 1
14 22594 1 1 37 PRO CA C 1.684 -10.987 -6.562 1.00 . A A . 37 PRO CA 1 1
14 22595 1 1 37 PRO CB C 0.437 -10.506 -5.832 1.00 . A A . 37 PRO CB 1 1
14 22596 1 1 37 PRO CD C 2.108 -8.756 -5.738 1.00 . A A . 37 PRO CD 1 1
14 22597 1 1 37 PRO CG C 0.616 -9.027 -5.706 1.00 . A A . 37 PRO CG 1 1
14 22598 1 1 37 PRO HA H 1.891 -12.009 -6.288 1.00 . A A . 37 PRO HA 1 1
14 22599 1 1 37 PRO HB2 H -0.441 -10.753 -6.412 1.00 . A A . 37 PRO HB2 1 1
14 22600 1 1 37 PRO HB3 H 0.380 -10.979 -4.862 1.00 . A A . 37 PRO HB3 1 1
14 22601 1 1 37 PRO HD2 H 2.341 -8.039 -6.512 1.00 . A A . 37 PRO HD2 1 1
14 22602 1 1 37 PRO HD3 H 2.444 -8.396 -4.777 1.00 . A A . 37 PRO HD3 1 1
14 22603 1 1 37 PRO HG2 H 0.130 -8.530 -6.533 1.00 . A A . 37 PRO HG2 1 1
14 22604 1 1 37 PRO HG3 H 0.195 -8.688 -4.771 1.00 . A A . 37 PRO HG3 1 1
14 22605 1 1 37 PRO N N 2.701 -10.075 -6.046 1.00 . A A . 37 PRO N 1 1
14 22606 1 1 37 PRO O O 0.397 -11.151 -8.581 1.00 . A A . 37 PRO O 1 1
14 22607 1 1 38 PHE C C 3.237 -11.523 -10.942 1.00 . A A . 38 PHE C 1 1
14 22608 1 1 38 PHE CA C 2.473 -10.394 -10.252 1.00 . A A . 38 PHE CA 1 1
14 22609 1 1 38 PHE CB C 3.030 -9.041 -10.698 1.00 . A A . 38 PHE CB 1 1
14 22610 1 1 38 PHE CD1 C 2.189 -7.248 -9.157 1.00 . A A . 38 PHE CD1 1 1
14 22611 1 1 38 PHE CD2 C 1.202 -7.434 -11.321 1.00 . A A . 38 PHE CD2 1 1
14 22612 1 1 38 PHE CE1 C 1.358 -6.184 -8.866 1.00 . A A . 38 PHE CE1 1 1
14 22613 1 1 38 PHE CE2 C 0.367 -6.369 -11.034 1.00 . A A . 38 PHE CE2 1 1
14 22614 1 1 38 PHE CG C 2.122 -7.885 -10.385 1.00 . A A . 38 PHE CG 1 1
14 22615 1 1 38 PHE CZ C 0.446 -5.744 -9.805 1.00 . A A . 38 PHE CZ 1 1
14 22616 1 1 38 PHE H H 3.390 -10.324 -8.341 1.00 . A A . 38 PHE H 1 1
14 22617 1 1 38 PHE HA H 1.431 -10.455 -10.539 1.00 . A A . 38 PHE HA 1 1
14 22618 1 1 38 PHE HB2 H 3.972 -8.867 -10.202 1.00 . A A . 38 PHE HB2 1 1
14 22619 1 1 38 PHE HB3 H 3.190 -9.061 -11.767 1.00 . A A . 38 PHE HB3 1 1
14 22620 1 1 38 PHE HD1 H 2.902 -7.592 -8.421 1.00 . A A . 38 PHE HD1 1 1
14 22621 1 1 38 PHE HD2 H 1.139 -7.923 -12.282 1.00 . A A . 38 PHE HD2 1 1
14 22622 1 1 38 PHE HE1 H 1.421 -5.696 -7.903 1.00 . A A . 38 PHE HE1 1 1
14 22623 1 1 38 PHE HE2 H -0.344 -6.026 -11.771 1.00 . A A . 38 PHE HE2 1 1
14 22624 1 1 38 PHE HZ H -0.205 -4.912 -9.579 1.00 . A A . 38 PHE HZ 1 1
14 22625 1 1 38 PHE N N 2.545 -10.519 -8.796 1.00 . A A . 38 PHE N 1 1
14 22626 1 1 38 PHE O O 2.714 -12.175 -11.845 1.00 . A A . 38 PHE O 1 1
14 22627 1 1 39 ARG C C 5.676 -13.857 -10.049 1.00 . A A . 39 ARG C 1 1
14 22628 1 1 39 ARG CA C 5.319 -12.795 -11.097 1.00 . A A . 39 ARG CA 1 1
14 22629 1 1 39 ARG CB C 6.600 -12.182 -11.667 1.00 . A A . 39 ARG CB 1 1
14 22630 1 1 39 ARG CD C 6.217 -12.266 -14.151 1.00 . A A . 39 ARG CD 1 1
14 22631 1 1 39 ARG CG C 6.372 -11.369 -12.931 1.00 . A A . 39 ARG CG 1 1
14 22632 1 1 39 ARG CZ C 7.656 -13.396 -15.821 1.00 . A A . 39 ARG CZ 1 1
14 22633 1 1 39 ARG H H 4.842 -11.187 -9.795 1.00 . A A . 39 ARG H 1 1
14 22634 1 1 39 ARG HA H 4.765 -13.260 -11.898 1.00 . A A . 39 ARG HA 1 1
14 22635 1 1 39 ARG HB2 H 7.040 -11.534 -10.922 1.00 . A A . 39 ARG HB2 1 1
14 22636 1 1 39 ARG HB3 H 7.295 -12.976 -11.896 1.00 . A A . 39 ARG HB3 1 1
14 22637 1 1 39 ARG HD2 H 5.715 -13.172 -13.851 1.00 . A A . 39 ARG HD2 1 1
14 22638 1 1 39 ARG HD3 H 5.617 -11.750 -14.884 1.00 . A A . 39 ARG HD3 1 1
14 22639 1 1 39 ARG HE H 8.312 -12.236 -14.328 1.00 . A A . 39 ARG HE 1 1
14 22640 1 1 39 ARG HG2 H 5.472 -10.783 -12.811 1.00 . A A . 39 ARG HG2 1 1
14 22641 1 1 39 ARG HG3 H 7.214 -10.711 -13.082 1.00 . A A . 39 ARG HG3 1 1
14 22642 1 1 39 ARG HH11 H 5.678 -13.751 -16.091 1.00 . A A . 39 ARG HH11 1 1
14 22643 1 1 39 ARG HH12 H 6.732 -14.517 -17.233 1.00 . A A . 39 ARG HH12 1 1
14 22644 1 1 39 ARG HH21 H 9.670 -13.251 -15.836 1.00 . A A . 39 ARG HH21 1 1
14 22645 1 1 39 ARG HH22 H 8.988 -14.234 -17.088 1.00 . A A . 39 ARG HH22 1 1
14 22646 1 1 39 ARG N N 4.479 -11.744 -10.515 1.00 . A A . 39 ARG N 1 1
14 22647 1 1 39 ARG NE N 7.507 -12.611 -14.748 1.00 . A A . 39 ARG NE 1 1
14 22648 1 1 39 ARG NH1 N 6.601 -13.931 -16.430 1.00 . A A . 39 ARG NH1 1 1
14 22649 1 1 39 ARG NH2 N 8.871 -13.647 -16.287 1.00 . A A . 39 ARG NH2 1 1
14 22650 1 1 39 ARG O O 6.035 -13.514 -8.923 1.00 . A A . 39 ARG O 1 1
14 22651 1 1 40 PRO C C 7.406 -16.539 -9.378 1.00 . A A . 40 PRO C 1 1
14 22652 1 1 40 PRO CA C 5.910 -16.236 -9.441 1.00 . A A . 40 PRO CA 1 1
14 22653 1 1 40 PRO CB C 5.142 -17.430 -10.001 1.00 . A A . 40 PRO CB 1 1
14 22654 1 1 40 PRO CD C 5.168 -15.721 -11.700 1.00 . A A . 40 PRO CD 1 1
14 22655 1 1 40 PRO CG C 5.137 -17.218 -11.477 1.00 . A A . 40 PRO CG 1 1
14 22656 1 1 40 PRO HA H 5.548 -16.007 -8.451 1.00 . A A . 40 PRO HA 1 1
14 22657 1 1 40 PRO HB2 H 5.649 -18.346 -9.733 1.00 . A A . 40 PRO HB2 1 1
14 22658 1 1 40 PRO HB3 H 4.139 -17.435 -9.601 1.00 . A A . 40 PRO HB3 1 1
14 22659 1 1 40 PRO HD2 H 5.885 -15.473 -12.468 1.00 . A A . 40 PRO HD2 1 1
14 22660 1 1 40 PRO HD3 H 4.185 -15.365 -11.971 1.00 . A A . 40 PRO HD3 1 1
14 22661 1 1 40 PRO HG2 H 6.010 -17.679 -11.914 1.00 . A A . 40 PRO HG2 1 1
14 22662 1 1 40 PRO HG3 H 4.239 -17.640 -11.903 1.00 . A A . 40 PRO HG3 1 1
14 22663 1 1 40 PRO N N 5.587 -15.170 -10.388 1.00 . A A . 40 PRO N 1 1
14 22664 1 1 40 PRO O O 7.969 -16.695 -8.293 1.00 . A A . 40 PRO O 1 1
14 22665 1 1 41 ASP C C 10.331 -15.634 -10.685 1.00 . A A . 41 ASP C 1 1
14 22666 1 1 41 ASP CA C 9.475 -16.911 -10.614 1.00 . A A . 41 ASP CA 1 1
14 22667 1 1 41 ASP CB C 9.768 -17.798 -11.825 1.00 . A A . 41 ASP CB 1 1
14 22668 1 1 41 ASP CG C 9.244 -17.202 -13.116 1.00 . A A . 41 ASP CG 1 1
14 22669 1 1 41 ASP H H 7.541 -16.493 -11.372 1.00 . A A . 41 ASP H 1 1
14 22670 1 1 41 ASP HA H 9.744 -17.455 -9.720 1.00 . A A . 41 ASP HA 1 1
14 22671 1 1 41 ASP HB2 H 10.837 -17.928 -11.917 1.00 . A A . 41 ASP HB2 1 1
14 22672 1 1 41 ASP HB3 H 9.304 -18.762 -11.679 1.00 . A A . 41 ASP HB3 1 1
14 22673 1 1 41 ASP N N 8.044 -16.623 -10.542 1.00 . A A . 41 ASP N 1 1
14 22674 1 1 41 ASP O O 11.546 -15.699 -10.495 1.00 . A A . 41 ASP O 1 1
14 22675 1 1 41 ASP OD1 O 9.819 -16.195 -13.581 1.00 . A A . 41 ASP OD1 1 1
14 22676 1 1 41 ASP OD2 O 8.258 -17.740 -13.661 1.00 . A A . 41 ASP OD2 1 1
14 22677 1 1 42 ASP C C 10.272 -12.424 -9.733 1.00 . A A . 42 ASP C 1 1
14 22678 1 1 42 ASP CA C 10.449 -13.220 -11.023 1.00 . A A . 42 ASP CA 1 1
14 22679 1 1 42 ASP CB C 9.980 -12.390 -12.220 1.00 . A A . 42 ASP CB 1 1
14 22680 1 1 42 ASP CG C 11.036 -11.408 -12.689 1.00 . A A . 42 ASP CG 1 1
14 22681 1 1 42 ASP H H 8.741 -14.467 -11.087 1.00 . A A . 42 ASP H 1 1
14 22682 1 1 42 ASP HA H 11.497 -13.456 -11.146 1.00 . A A . 42 ASP HA 1 1
14 22683 1 1 42 ASP HB2 H 9.742 -13.052 -13.039 1.00 . A A . 42 ASP HB2 1 1
14 22684 1 1 42 ASP HB3 H 9.096 -11.835 -11.941 1.00 . A A . 42 ASP HB3 1 1
14 22685 1 1 42 ASP N N 9.710 -14.479 -10.948 1.00 . A A . 42 ASP N 1 1
14 22686 1 1 42 ASP O O 9.156 -12.055 -9.372 1.00 . A A . 42 ASP O 1 1
14 22687 1 1 42 ASP OD1 O 11.521 -10.616 -11.854 1.00 . A A . 42 ASP OD1 1 1
14 22688 1 1 42 ASP OD2 O 11.378 -11.430 -13.889 1.00 . A A . 42 ASP OD2 1 1
14 22689 1 1 43 ASP C C 11.940 -10.034 -7.932 1.00 . A A . 43 ASP C 1 1
14 22690 1 1 43 ASP CA C 11.342 -11.436 -7.775 1.00 . A A . 43 ASP CA 1 1
14 22691 1 1 43 ASP CB C 12.092 -12.219 -6.694 1.00 . A A . 43 ASP CB 1 1
14 22692 1 1 43 ASP CG C 13.522 -12.528 -7.094 1.00 . A A . 43 ASP CG 1 1
14 22693 1 1 43 ASP H H 12.238 -12.505 -9.370 1.00 . A A . 43 ASP H 1 1
14 22694 1 1 43 ASP HA H 10.308 -11.338 -7.478 1.00 . A A . 43 ASP HA 1 1
14 22695 1 1 43 ASP HB2 H 12.110 -11.642 -5.782 1.00 . A A . 43 ASP HB2 1 1
14 22696 1 1 43 ASP HB3 H 11.579 -13.153 -6.513 1.00 . A A . 43 ASP HB3 1 1
14 22697 1 1 43 ASP N N 11.378 -12.174 -9.035 1.00 . A A . 43 ASP N 1 1
14 22698 1 1 43 ASP O O 12.685 -9.562 -7.071 1.00 . A A . 43 ASP O 1 1
14 22699 1 1 43 ASP OD1 O 14.235 -11.594 -7.516 1.00 . A A . 43 ASP OD1 1 1
14 22700 1 1 43 ASP OD2 O 13.928 -13.705 -6.987 1.00 . A A . 43 ASP OD2 1 1
14 22701 1 1 44 GLY C C 11.197 -6.959 -8.695 1.00 . A A . 44 GLY C 1 1
14 22702 1 1 44 GLY CA C 12.098 -8.029 -9.288 1.00 . A A . 44 GLY CA 1 1
14 22703 1 1 44 GLY H H 10.996 -9.796 -9.683 1.00 . A A . 44 GLY H 1 1
14 22704 1 1 44 GLY HA2 H 13.084 -7.936 -8.856 1.00 . A A . 44 GLY HA2 1 1
14 22705 1 1 44 GLY HA3 H 12.166 -7.876 -10.355 1.00 . A A . 44 GLY HA3 1 1
14 22706 1 1 44 GLY N N 11.598 -9.372 -9.037 1.00 . A A . 44 GLY N 1 1
14 22707 1 1 44 GLY O O 10.452 -7.225 -7.753 1.00 . A A . 44 GLY O 1 1
14 22708 1 1 45 ILE C C 9.360 -4.271 -9.785 1.00 . A A . 45 ILE C 1 1
14 22709 1 1 45 ILE CA C 10.442 -4.637 -8.762 1.00 . A A . 45 ILE CA 1 1
14 22710 1 1 45 ILE CB C 11.299 -3.388 -8.462 1.00 . A A . 45 ILE CB 1 1
14 22711 1 1 45 ILE CD1 C 12.159 -4.360 -6.272 1.00 . A A . 45 ILE CD1 1 1
14 22712 1 1 45 ILE CG1 C 12.518 -3.761 -7.614 1.00 . A A . 45 ILE CG1 1 1
14 22713 1 1 45 ILE CG2 C 10.464 -2.332 -7.753 1.00 . A A . 45 ILE CG2 1 1
14 22714 1 1 45 ILE H H 11.875 -5.597 -9.997 1.00 . A A . 45 ILE H 1 1
14 22715 1 1 45 ILE HA H 9.967 -4.951 -7.843 1.00 . A A . 45 ILE HA 1 1
14 22716 1 1 45 ILE HB H 11.635 -2.973 -9.401 1.00 . A A . 45 ILE HB 1 1
14 22717 1 1 45 ILE HD11 H 11.413 -5.129 -6.408 1.00 . A A . 45 ILE HD11 1 1
14 22718 1 1 45 ILE HD12 H 13.041 -4.791 -5.822 1.00 . A A . 45 ILE HD12 1 1
14 22719 1 1 45 ILE HD13 H 11.766 -3.588 -5.626 1.00 . A A . 45 ILE HD13 1 1
14 22720 1 1 45 ILE HG12 H 13.115 -4.484 -8.151 1.00 . A A . 45 ILE HG12 1 1
14 22721 1 1 45 ILE HG13 H 13.110 -2.875 -7.436 1.00 . A A . 45 ILE HG13 1 1
14 22722 1 1 45 ILE HG21 H 10.083 -2.737 -6.827 1.00 . A A . 45 ILE HG21 1 1
14 22723 1 1 45 ILE HG22 H 11.078 -1.469 -7.541 1.00 . A A . 45 ILE HG22 1 1
14 22724 1 1 45 ILE HG23 H 9.639 -2.040 -8.385 1.00 . A A . 45 ILE HG23 1 1
14 22725 1 1 45 ILE N N 11.263 -5.748 -9.247 1.00 . A A . 45 ILE N 1 1
14 22726 1 1 45 ILE O O 9.634 -4.195 -10.982 1.00 . A A . 45 ILE O 1 1
14 22727 1 1 46 PHE C C 6.211 -2.522 -9.661 1.00 . A A . 46 PHE C 1 1
14 22728 1 1 46 PHE CA C 7.012 -3.715 -10.201 1.00 . A A . 46 PHE CA 1 1
14 22729 1 1 46 PHE CB C 6.095 -4.928 -10.381 1.00 . A A . 46 PHE CB 1 1
14 22730 1 1 46 PHE CD1 C 7.713 -6.811 -9.990 1.00 . A A . 46 PHE CD1 1 1
14 22731 1 1 46 PHE CD2 C 6.591 -6.701 -12.094 1.00 . A A . 46 PHE CD2 1 1
14 22732 1 1 46 PHE CE1 C 8.374 -7.955 -10.401 1.00 . A A . 46 PHE CE1 1 1
14 22733 1 1 46 PHE CE2 C 7.251 -7.844 -12.508 1.00 . A A . 46 PHE CE2 1 1
14 22734 1 1 46 PHE CG C 6.815 -6.171 -10.831 1.00 . A A . 46 PHE CG 1 1
14 22735 1 1 46 PHE CZ C 8.144 -8.471 -11.661 1.00 . A A . 46 PHE CZ 1 1
14 22736 1 1 46 PHE H H 7.961 -4.142 -8.349 1.00 . A A . 46 PHE H 1 1
14 22737 1 1 46 PHE HA H 7.424 -3.446 -11.163 1.00 . A A . 46 PHE HA 1 1
14 22738 1 1 46 PHE HB2 H 5.613 -5.147 -9.440 1.00 . A A . 46 PHE HB2 1 1
14 22739 1 1 46 PHE HB3 H 5.341 -4.694 -11.119 1.00 . A A . 46 PHE HB3 1 1
14 22740 1 1 46 PHE HD1 H 7.895 -6.411 -9.004 1.00 . A A . 46 PHE HD1 1 1
14 22741 1 1 46 PHE HD2 H 5.895 -6.212 -12.757 1.00 . A A . 46 PHE HD2 1 1
14 22742 1 1 46 PHE HE1 H 9.072 -8.444 -9.736 1.00 . A A . 46 PHE HE1 1 1
14 22743 1 1 46 PHE HE2 H 7.068 -8.248 -13.493 1.00 . A A . 46 PHE HE2 1 1
14 22744 1 1 46 PHE HZ H 8.659 -9.363 -11.982 1.00 . A A . 46 PHE HZ 1 1
14 22745 1 1 46 PHE N N 8.127 -4.058 -9.312 1.00 . A A . 46 PHE N 1 1
14 22746 1 1 46 PHE O O 6.110 -2.330 -8.449 1.00 . A A . 46 PHE O 1 1
14 22747 1 1 47 VAL C C 3.362 -0.834 -10.077 1.00 . A A . 47 VAL C 1 1
14 22748 1 1 47 VAL CA C 4.870 -0.531 -10.191 1.00 . A A . 47 VAL CA 1 1
14 22749 1 1 47 VAL CB C 5.078 0.622 -11.202 1.00 . A A . 47 VAL CB 1 1
14 22750 1 1 47 VAL CG1 C 4.468 1.912 -10.678 1.00 . A A . 47 VAL CG1 1 1
14 22751 1 1 47 VAL CG2 C 6.557 0.818 -11.509 1.00 . A A . 47 VAL CG2 1 1
14 22752 1 1 47 VAL H H 5.773 -1.918 -11.525 1.00 . A A . 47 VAL H 1 1
14 22753 1 1 47 VAL HA H 5.228 -0.202 -9.227 1.00 . A A . 47 VAL HA 1 1
14 22754 1 1 47 VAL HB H 4.577 0.363 -12.122 1.00 . A A . 47 VAL HB 1 1
14 22755 1 1 47 VAL HG11 H 3.482 1.709 -10.289 1.00 . A A . 47 VAL HG11 1 1
14 22756 1 1 47 VAL HG12 H 5.091 2.311 -9.892 1.00 . A A . 47 VAL HG12 1 1
14 22757 1 1 47 VAL HG13 H 4.399 2.630 -11.482 1.00 . A A . 47 VAL HG13 1 1
14 22758 1 1 47 VAL HG21 H 7.018 -0.139 -11.698 1.00 . A A . 47 VAL HG21 1 1
14 22759 1 1 47 VAL HG22 H 6.662 1.446 -12.384 1.00 . A A . 47 VAL HG22 1 1
14 22760 1 1 47 VAL HG23 H 7.040 1.293 -10.668 1.00 . A A . 47 VAL HG23 1 1
14 22761 1 1 47 VAL N N 5.650 -1.716 -10.573 1.00 . A A . 47 VAL N 1 1
14 22762 1 1 47 VAL O O 2.573 -0.468 -10.951 1.00 . A A . 47 VAL O 1 1
14 22763 1 1 48 THR C C 0.513 -0.942 -9.197 1.00 . A A . 48 THR C 1 1
14 22764 1 1 48 THR CA C 1.588 -1.957 -8.741 1.00 . A A . 48 THR CA 1 1
14 22765 1 1 48 THR CB C 1.406 -2.269 -7.254 1.00 . A A . 48 THR CB 1 1
14 22766 1 1 48 THR CG2 C 1.652 -1.079 -6.353 1.00 . A A . 48 THR CG2 1 1
14 22767 1 1 48 THR H H 3.687 -1.832 -8.379 1.00 . A A . 48 THR H 1 1
14 22768 1 1 48 THR HA H 1.427 -2.875 -9.293 1.00 . A A . 48 THR HA 1 1
14 22769 1 1 48 THR HB H 2.102 -3.048 -6.970 1.00 . A A . 48 THR HB 1 1
14 22770 1 1 48 THR HG1 H 0.098 -3.295 -6.221 1.00 . A A . 48 THR HG1 1 1
14 22771 1 1 48 THR HG21 H 0.730 -0.532 -6.223 1.00 . A A . 48 THR HG21 1 1
14 22772 1 1 48 THR HG22 H 2.005 -1.422 -5.391 1.00 . A A . 48 THR HG22 1 1
14 22773 1 1 48 THR HG23 H 2.394 -0.434 -6.800 1.00 . A A . 48 THR HG23 1 1
14 22774 1 1 48 THR N N 2.988 -1.545 -9.007 1.00 . A A . 48 THR N 1 1
14 22775 1 1 48 THR O O -0.414 -1.314 -9.919 1.00 . A A . 48 THR O 1 1
14 22776 1 1 48 THR OG1 O 0.093 -2.731 -6.997 1.00 . A A . 48 THR OG1 1 1
14 22777 1 1 49 ARG C C 0.160 2.763 -9.003 1.00 . A A . 49 ARG C 1 1
14 22778 1 1 49 ARG CA C -0.376 1.337 -9.167 1.00 . A A . 49 ARG CA 1 1
14 22779 1 1 49 ARG CB C -1.669 1.165 -8.359 1.00 . A A . 49 ARG CB 1 1
14 22780 1 1 49 ARG CD C -2.699 1.782 -6.140 1.00 . A A . 49 ARG CD 1 1
14 22781 1 1 49 ARG CG C -1.467 1.234 -6.852 1.00 . A A . 49 ARG CG 1 1
14 22782 1 1 49 ARG CZ C -3.683 -0.078 -4.827 1.00 . A A . 49 ARG CZ 1 1
14 22783 1 1 49 ARG H H 1.364 0.585 -8.198 1.00 . A A . 49 ARG H 1 1
14 22784 1 1 49 ARG HA H -0.601 1.180 -10.213 1.00 . A A . 49 ARG HA 1 1
14 22785 1 1 49 ARG HB2 H -2.362 1.942 -8.644 1.00 . A A . 49 ARG HB2 1 1
14 22786 1 1 49 ARG HB3 H -2.101 0.205 -8.599 1.00 . A A . 49 ARG HB3 1 1
14 22787 1 1 49 ARG HD2 H -2.526 2.825 -5.907 1.00 . A A . 49 ARG HD2 1 1
14 22788 1 1 49 ARG HD3 H -3.550 1.701 -6.798 1.00 . A A . 49 ARG HD3 1 1
14 22789 1 1 49 ARG HE H -2.647 1.452 -4.062 1.00 . A A . 49 ARG HE 1 1
14 22790 1 1 49 ARG HG2 H -1.264 0.240 -6.482 1.00 . A A . 49 ARG HG2 1 1
14 22791 1 1 49 ARG HG3 H -0.624 1.876 -6.643 1.00 . A A . 49 ARG HG3 1 1
14 22792 1 1 49 ARG HH11 H -4.000 -0.248 -6.823 1.00 . A A . 49 ARG HH11 1 1
14 22793 1 1 49 ARG HH12 H -4.678 -1.512 -5.853 1.00 . A A . 49 ARG HH12 1 1
14 22794 1 1 49 ARG HH21 H -3.543 -0.219 -2.817 1.00 . A A . 49 ARG HH21 1 1
14 22795 1 1 49 ARG HH22 H -4.420 -1.496 -3.591 1.00 . A A . 49 ARG HH22 1 1
14 22796 1 1 49 ARG N N 0.617 0.326 -8.776 1.00 . A A . 49 ARG N 1 1
14 22797 1 1 49 ARG NE N -2.987 1.062 -4.896 1.00 . A A . 49 ARG NE 1 1
14 22798 1 1 49 ARG NH1 N -4.159 -0.659 -5.926 1.00 . A A . 49 ARG NH1 1 1
14 22799 1 1 49 ARG NH2 N -3.900 -0.644 -3.648 1.00 . A A . 49 ARG NH2 1 1
14 22800 1 1 49 ARG O O 1.286 2.967 -8.551 1.00 . A A . 49 ARG O 1 1
14 22801 1 1 50 VAL C C -1.396 5.987 -8.649 1.00 . A A . 50 VAL C 1 1
14 22802 1 1 50 VAL CA C -0.282 5.159 -9.301 1.00 . A A . 50 VAL CA 1 1
14 22803 1 1 50 VAL CB C 0.019 5.750 -10.701 1.00 . A A . 50 VAL CB 1 1
14 22804 1 1 50 VAL CG1 C 0.678 7.116 -10.582 1.00 . A A . 50 VAL CG1 1 1
14 22805 1 1 50 VAL CG2 C 0.897 4.811 -11.520 1.00 . A A . 50 VAL CG2 1 1
14 22806 1 1 50 VAL H H -1.544 3.510 -9.745 1.00 . A A . 50 VAL H 1 1
14 22807 1 1 50 VAL HA H 0.611 5.232 -8.698 1.00 . A A . 50 VAL HA 1 1
14 22808 1 1 50 VAL HB H -0.917 5.876 -11.224 1.00 . A A . 50 VAL HB 1 1
14 22809 1 1 50 VAL HG11 H 0.073 7.756 -9.957 1.00 . A A . 50 VAL HG11 1 1
14 22810 1 1 50 VAL HG12 H 1.658 7.005 -10.143 1.00 . A A . 50 VAL HG12 1 1
14 22811 1 1 50 VAL HG13 H 0.772 7.556 -11.564 1.00 . A A . 50 VAL HG13 1 1
14 22812 1 1 50 VAL HG21 H 1.825 4.636 -10.997 1.00 . A A . 50 VAL HG21 1 1
14 22813 1 1 50 VAL HG22 H 0.383 3.874 -11.667 1.00 . A A . 50 VAL HG22 1 1
14 22814 1 1 50 VAL HG23 H 1.106 5.260 -12.481 1.00 . A A . 50 VAL HG23 1 1
14 22815 1 1 50 VAL N N -0.661 3.744 -9.388 1.00 . A A . 50 VAL N 1 1
14 22816 1 1 50 VAL O O -2.571 5.638 -8.749 1.00 . A A . 50 VAL O 1 1
14 22817 1 1 51 GLN C C -2.223 9.258 -8.100 1.00 . A A . 51 GLN C 1 1
14 22818 1 1 51 GLN CA C -1.999 7.951 -7.320 1.00 . A A . 51 GLN CA 1 1
14 22819 1 1 51 GLN CB C -1.568 8.243 -5.881 1.00 . A A . 51 GLN CB 1 1
14 22820 1 1 51 GLN CD C -3.354 7.735 -4.164 1.00 . A A . 51 GLN CD 1 1
14 22821 1 1 51 GLN CG C -2.106 7.241 -4.871 1.00 . A A . 51 GLN CG 1 1
14 22822 1 1 51 GLN H H -0.071 7.315 -7.932 1.00 . A A . 51 GLN H 1 1
14 22823 1 1 51 GLN HA H -2.940 7.412 -7.291 1.00 . A A . 51 GLN HA 1 1
14 22824 1 1 51 GLN HB2 H -0.491 8.227 -5.830 1.00 . A A . 51 GLN HB2 1 1
14 22825 1 1 51 GLN HB3 H -1.921 9.225 -5.602 1.00 . A A . 51 GLN HB3 1 1
14 22826 1 1 51 GLN HE21 H -4.224 5.963 -4.408 1.00 . A A . 51 GLN HE21 1 1
14 22827 1 1 51 GLN HE22 H -5.166 7.156 -3.587 1.00 . A A . 51 GLN HE22 1 1
14 22828 1 1 51 GLN HG2 H -2.345 6.322 -5.387 1.00 . A A . 51 GLN HG2 1 1
14 22829 1 1 51 GLN HG3 H -1.343 7.049 -4.132 1.00 . A A . 51 GLN HG3 1 1
14 22830 1 1 51 GLN N N -1.021 7.084 -7.982 1.00 . A A . 51 GLN N 1 1
14 22831 1 1 51 GLN NE2 N -4.348 6.864 -4.041 1.00 . A A . 51 GLN NE2 1 1
14 22832 1 1 51 GLN O O -3.305 9.463 -8.648 1.00 . A A . 51 GLN O 1 1
14 22833 1 1 51 GLN OE1 O -3.422 8.886 -3.733 1.00 . A A . 51 GLN OE1 1 1
14 22834 1 1 52 PRO C C -1.227 11.269 -10.410 1.00 . A A . 52 PRO C 1 1
14 22835 1 1 52 PRO CA C -1.382 11.438 -8.900 1.00 . A A . 52 PRO CA 1 1
14 22836 1 1 52 PRO CB C -0.254 12.300 -8.342 1.00 . A A . 52 PRO CB 1 1
14 22837 1 1 52 PRO CD C 0.124 10.064 -7.562 1.00 . A A . 52 PRO CD 1 1
14 22838 1 1 52 PRO CG C 0.823 11.328 -8.010 1.00 . A A . 52 PRO CG 1 1
14 22839 1 1 52 PRO HA H -2.333 11.902 -8.687 1.00 . A A . 52 PRO HA 1 1
14 22840 1 1 52 PRO HB2 H 0.066 13.012 -9.088 1.00 . A A . 52 PRO HB2 1 1
14 22841 1 1 52 PRO HB3 H -0.599 12.822 -7.461 1.00 . A A . 52 PRO HB3 1 1
14 22842 1 1 52 PRO HD2 H 0.648 9.197 -7.934 1.00 . A A . 52 PRO HD2 1 1
14 22843 1 1 52 PRO HD3 H 0.061 10.039 -6.486 1.00 . A A . 52 PRO HD3 1 1
14 22844 1 1 52 PRO HG2 H 1.425 11.136 -8.887 1.00 . A A . 52 PRO HG2 1 1
14 22845 1 1 52 PRO HG3 H 1.437 11.720 -7.212 1.00 . A A . 52 PRO HG3 1 1
14 22846 1 1 52 PRO N N -1.223 10.172 -8.172 1.00 . A A . 52 PRO N 1 1
14 22847 1 1 52 PRO O O -0.182 10.834 -10.891 1.00 . A A . 52 PRO O 1 1
14 22848 1 1 53 GLU C C -1.482 12.642 -13.260 1.00 . A A . 53 GLU C 1 1
14 22849 1 1 53 GLU CA C -2.255 11.489 -12.607 1.00 . A A . 53 GLU CA 1 1
14 22850 1 1 53 GLU CB C -3.689 11.430 -13.148 1.00 . A A . 53 GLU CB 1 1
14 22851 1 1 53 GLU CD C -5.280 13.190 -14.041 1.00 . A A . 53 GLU CD 1 1
14 22852 1 1 53 GLU CG C -4.502 12.680 -12.841 1.00 . A A . 53 GLU CG 1 1
14 22853 1 1 53 GLU H H -3.084 11.950 -10.711 1.00 . A A . 53 GLU H 1 1
14 22854 1 1 53 GLU HA H -1.756 10.563 -12.847 1.00 . A A . 53 GLU HA 1 1
14 22855 1 1 53 GLU HB2 H -3.653 11.297 -14.218 1.00 . A A . 53 GLU HB2 1 1
14 22856 1 1 53 GLU HB3 H -4.194 10.580 -12.705 1.00 . A A . 53 GLU HB3 1 1
14 22857 1 1 53 GLU HG2 H -5.202 12.454 -12.050 1.00 . A A . 53 GLU HG2 1 1
14 22858 1 1 53 GLU HG3 H -3.829 13.456 -12.510 1.00 . A A . 53 GLU HG3 1 1
14 22859 1 1 53 GLU N N -2.276 11.611 -11.152 1.00 . A A . 53 GLU N 1 1
14 22860 1 1 53 GLU O O -2.062 13.488 -13.946 1.00 . A A . 53 GLU O 1 1
14 22861 1 1 53 GLU OE1 O -5.811 12.356 -14.804 1.00 . A A . 53 GLU OE1 1 1
14 22862 1 1 53 GLU OE2 O -5.358 14.424 -14.215 1.00 . A A . 53 GLU OE2 1 1
14 22863 1 1 54 GLY C C 2.150 13.406 -13.586 1.00 . A A . 54 GLY C 1 1
14 22864 1 1 54 GLY CA C 0.658 13.735 -13.586 1.00 . A A . 54 GLY CA 1 1
14 22865 1 1 54 GLY H H 0.236 11.993 -12.452 1.00 . A A . 54 GLY H 1 1
14 22866 1 1 54 GLY HA2 H 0.345 13.914 -14.604 1.00 . A A . 54 GLY HA2 1 1
14 22867 1 1 54 GLY HA3 H 0.502 14.638 -13.014 1.00 . A A . 54 GLY HA3 1 1
14 22868 1 1 54 GLY N N -0.169 12.680 -13.022 1.00 . A A . 54 GLY N 1 1
14 22869 1 1 54 GLY O O 2.741 13.267 -14.656 1.00 . A A . 54 GLY O 1 1
14 22870 1 1 55 PRO C C 4.632 11.673 -12.994 1.00 . A A . 55 PRO C 1 1
14 22871 1 1 55 PRO CA C 4.247 13.003 -12.336 1.00 . A A . 55 PRO CA 1 1
14 22872 1 1 55 PRO CB C 4.553 12.980 -10.830 1.00 . A A . 55 PRO CB 1 1
14 22873 1 1 55 PRO CD C 2.224 13.465 -11.056 1.00 . A A . 55 PRO CD 1 1
14 22874 1 1 55 PRO CG C 3.233 12.807 -10.159 1.00 . A A . 55 PRO CG 1 1
14 22875 1 1 55 PRO HA H 4.818 13.795 -12.800 1.00 . A A . 55 PRO HA 1 1
14 22876 1 1 55 PRO HB2 H 5.217 12.158 -10.607 1.00 . A A . 55 PRO HB2 1 1
14 22877 1 1 55 PRO HB3 H 5.019 13.911 -10.542 1.00 . A A . 55 PRO HB3 1 1
14 22878 1 1 55 PRO HD2 H 1.270 12.964 -10.978 1.00 . A A . 55 PRO HD2 1 1
14 22879 1 1 55 PRO HD3 H 2.126 14.512 -10.807 1.00 . A A . 55 PRO HD3 1 1
14 22880 1 1 55 PRO HG2 H 3.011 11.758 -10.049 1.00 . A A . 55 PRO HG2 1 1
14 22881 1 1 55 PRO HG3 H 3.248 13.292 -9.192 1.00 . A A . 55 PRO HG3 1 1
14 22882 1 1 55 PRO N N 2.807 13.295 -12.404 1.00 . A A . 55 PRO N 1 1
14 22883 1 1 55 PRO O O 5.220 11.661 -14.076 1.00 . A A . 55 PRO O 1 1
14 22884 1 1 56 ALA C C 3.420 8.385 -13.139 1.00 . A A . 56 ALA C 1 1
14 22885 1 1 56 ALA CA C 4.665 9.232 -12.854 1.00 . A A . 56 ALA CA 1 1
14 22886 1 1 56 ALA CB C 5.593 8.522 -11.876 1.00 . A A . 56 ALA CB 1 1
14 22887 1 1 56 ALA H H 3.869 10.624 -11.467 1.00 . A A . 56 ALA H 1 1
14 22888 1 1 56 ALA HA H 5.207 9.371 -13.780 1.00 . A A . 56 ALA HA 1 1
14 22889 1 1 56 ALA HB1 H 5.318 8.785 -10.865 1.00 . A A . 56 ALA HB1 1 1
14 22890 1 1 56 ALA HB2 H 5.506 7.454 -12.006 1.00 . A A . 56 ALA HB2 1 1
14 22891 1 1 56 ALA HB3 H 6.613 8.826 -12.061 1.00 . A A . 56 ALA HB3 1 1
14 22892 1 1 56 ALA N N 4.323 10.557 -12.332 1.00 . A A . 56 ALA N 1 1
14 22893 1 1 56 ALA O O 3.338 7.220 -12.741 1.00 . A A . 56 ALA O 1 1
14 22894 1 1 57 SER C C 1.235 7.970 -15.703 1.00 . A A . 57 SER C 1 1
14 22895 1 1 57 SER CA C 1.237 8.265 -14.212 1.00 . A A . 57 SER CA 1 1
14 22896 1 1 57 SER CB C 0.011 9.097 -13.842 1.00 . A A . 57 SER CB 1 1
14 22897 1 1 57 SER H H 2.592 9.892 -14.154 1.00 . A A . 57 SER H 1 1
14 22898 1 1 57 SER HA H 1.211 7.331 -13.668 1.00 . A A . 57 SER HA 1 1
14 22899 1 1 57 SER HB2 H 0.095 9.422 -12.817 1.00 . A A . 57 SER HB2 1 1
14 22900 1 1 57 SER HB3 H -0.044 9.958 -14.492 1.00 . A A . 57 SER HB3 1 1
14 22901 1 1 57 SER HG H -1.427 8.305 -14.912 1.00 . A A . 57 SER HG 1 1
14 22902 1 1 57 SER N N 2.464 8.969 -13.850 1.00 . A A . 57 SER N 1 1
14 22903 1 1 57 SER O O 1.177 6.813 -16.121 1.00 . A A . 57 SER O 1 1
14 22904 1 1 57 SER OG O -1.180 8.342 -13.985 1.00 . A A . 57 SER OG 1 1
14 22905 1 1 58 LYS C C 2.680 8.227 -18.423 1.00 . A A . 58 LYS C 1 1
14 22906 1 1 58 LYS CA C 1.370 8.888 -17.950 1.00 . A A . 58 LYS CA 1 1
14 22907 1 1 58 LYS CB C 1.210 10.258 -18.610 1.00 . A A . 58 LYS CB 1 1
14 22908 1 1 58 LYS CD C -0.794 10.242 -20.131 1.00 . A A . 58 LYS CD 1 1
14 22909 1 1 58 LYS CE C -1.284 10.034 -21.556 1.00 . A A . 58 LYS CE 1 1
14 22910 1 1 58 LYS CG C 0.724 10.184 -20.049 1.00 . A A . 58 LYS CG 1 1
14 22911 1 1 58 LYS H H 1.390 9.920 -16.104 1.00 . A A . 58 LYS H 1 1
14 22912 1 1 58 LYS HA H 0.542 8.261 -18.245 1.00 . A A . 58 LYS HA 1 1
14 22913 1 1 58 LYS HB2 H 0.500 10.840 -18.042 1.00 . A A . 58 LYS HB2 1 1
14 22914 1 1 58 LYS HB3 H 2.165 10.763 -18.601 1.00 . A A . 58 LYS HB3 1 1
14 22915 1 1 58 LYS HD2 H -1.209 9.469 -19.502 1.00 . A A . 58 LYS HD2 1 1
14 22916 1 1 58 LYS HD3 H -1.127 11.209 -19.783 1.00 . A A . 58 LYS HD3 1 1
14 22917 1 1 58 LYS HE2 H -0.632 10.570 -22.229 1.00 . A A . 58 LYS HE2 1 1
14 22918 1 1 58 LYS HE3 H -1.248 8.979 -21.785 1.00 . A A . 58 LYS HE3 1 1
14 22919 1 1 58 LYS HG2 H 1.135 11.015 -20.600 1.00 . A A . 58 LYS HG2 1 1
14 22920 1 1 58 LYS HG3 H 1.064 9.256 -20.485 1.00 . A A . 58 LYS HG3 1 1
14 22921 1 1 58 LYS HZ1 H -3.302 10.111 -21.018 1.00 . A A . 58 LYS HZ1 1 1
14 22922 1 1 58 LYS HZ2 H -2.707 11.560 -21.659 1.00 . A A . 58 LYS HZ2 1 1
14 22923 1 1 58 LYS HZ3 H -3.031 10.252 -22.682 1.00 . A A . 58 LYS HZ3 1 1
14 22924 1 1 58 LYS N N 1.328 9.026 -16.501 1.00 . A A . 58 LYS N 1 1
14 22925 1 1 58 LYS NZ N -2.679 10.523 -21.742 1.00 . A A . 58 LYS NZ 1 1
14 22926 1 1 58 LYS O O 2.792 7.855 -19.591 1.00 . A A . 58 LYS O 1 1
14 22927 1 1 59 LEU C C 4.905 5.951 -17.641 1.00 . A A . 59 LEU C 1 1
14 22928 1 1 59 LEU CA C 4.941 7.458 -17.894 1.00 . A A . 59 LEU CA 1 1
14 22929 1 1 59 LEU CB C 6.082 8.100 -17.103 1.00 . A A . 59 LEU CB 1 1
14 22930 1 1 59 LEU CD1 C 7.176 10.221 -16.328 1.00 . A A . 59 LEU CD1 1 1
14 22931 1 1 59 LEU CD2 C 6.921 9.767 -18.774 1.00 . A A . 59 LEU CD2 1 1
14 22932 1 1 59 LEU CG C 6.301 9.585 -17.397 1.00 . A A . 59 LEU CG 1 1
14 22933 1 1 59 LEU H H 3.548 8.377 -16.605 1.00 . A A . 59 LEU H 1 1
14 22934 1 1 59 LEU HA H 5.105 7.633 -18.948 1.00 . A A . 59 LEU HA 1 1
14 22935 1 1 59 LEU HB2 H 5.871 7.986 -16.049 1.00 . A A . 59 LEU HB2 1 1
14 22936 1 1 59 LEU HB3 H 6.996 7.572 -17.330 1.00 . A A . 59 LEU HB3 1 1
14 22937 1 1 59 LEU HD11 H 6.800 9.957 -15.351 1.00 . A A . 59 LEU HD11 1 1
14 22938 1 1 59 LEU HD12 H 8.189 9.864 -16.434 1.00 . A A . 59 LEU HD12 1 1
14 22939 1 1 59 LEU HD13 H 7.158 11.295 -16.442 1.00 . A A . 59 LEU HD13 1 1
14 22940 1 1 59 LEU HD21 H 6.283 9.314 -19.519 1.00 . A A . 59 LEU HD21 1 1
14 22941 1 1 59 LEU HD22 H 7.027 10.820 -18.985 1.00 . A A . 59 LEU HD22 1 1
14 22942 1 1 59 LEU HD23 H 7.892 9.295 -18.796 1.00 . A A . 59 LEU HD23 1 1
14 22943 1 1 59 LEU HG H 5.346 10.090 -17.390 1.00 . A A . 59 LEU HG 1 1
14 22944 1 1 59 LEU N N 3.670 8.077 -17.528 1.00 . A A . 59 LEU N 1 1
14 22945 1 1 59 LEU O O 4.976 5.157 -18.578 1.00 . A A . 59 LEU O 1 1
14 22946 1 1 60 LEU C C 3.292 3.650 -15.952 1.00 . A A . 60 LEU C 1 1
14 22947 1 1 60 LEU CA C 4.735 4.147 -16.008 1.00 . A A . 60 LEU CA 1 1
14 22948 1 1 60 LEU CB C 5.404 3.907 -14.648 1.00 . A A . 60 LEU CB 1 1
14 22949 1 1 60 LEU CD1 C 6.952 5.591 -13.560 1.00 . A A . 60 LEU CD1 1 1
14 22950 1 1 60 LEU CD2 C 7.809 3.313 -14.089 1.00 . A A . 60 LEU CD2 1 1
14 22951 1 1 60 LEU CG C 6.857 4.421 -14.530 1.00 . A A . 60 LEU CG 1 1
14 22952 1 1 60 LEU H H 4.731 6.241 -15.667 1.00 . A A . 60 LEU H 1 1
14 22953 1 1 60 LEU HA H 5.268 3.591 -16.764 1.00 . A A . 60 LEU HA 1 1
14 22954 1 1 60 LEU HB2 H 4.798 4.387 -13.889 1.00 . A A . 60 LEU HB2 1 1
14 22955 1 1 60 LEU HB3 H 5.397 2.842 -14.460 1.00 . A A . 60 LEU HB3 1 1
14 22956 1 1 60 LEU HD11 H 6.613 5.276 -12.584 1.00 . A A . 60 LEU HD11 1 1
14 22957 1 1 60 LEU HD12 H 7.980 5.921 -13.493 1.00 . A A . 60 LEU HD12 1 1
14 22958 1 1 60 LEU HD13 H 6.335 6.403 -13.911 1.00 . A A . 60 LEU HD13 1 1
14 22959 1 1 60 LEU HD21 H 7.580 2.405 -14.624 1.00 . A A . 60 LEU HD21 1 1
14 22960 1 1 60 LEU HD22 H 8.827 3.609 -14.300 1.00 . A A . 60 LEU HD22 1 1
14 22961 1 1 60 LEU HD23 H 7.697 3.145 -13.027 1.00 . A A . 60 LEU HD23 1 1
14 22962 1 1 60 LEU HG H 7.182 4.771 -15.500 1.00 . A A . 60 LEU HG 1 1
14 22963 1 1 60 LEU N N 4.787 5.563 -16.372 1.00 . A A . 60 LEU N 1 1
14 22964 1 1 60 LEU O O 2.382 4.402 -15.607 1.00 . A A . 60 LEU O 1 1
14 22965 1 1 61 GLN C C 1.726 0.662 -15.168 1.00 . A A . 61 GLN C 1 1
14 22966 1 1 61 GLN CA C 1.769 1.758 -16.240 1.00 . A A . 61 GLN CA 1 1
14 22967 1 1 61 GLN CB C 1.397 1.176 -17.613 1.00 . A A . 61 GLN CB 1 1
14 22968 1 1 61 GLN CD C 3.439 1.388 -19.085 1.00 . A A . 61 GLN CD 1 1
14 22969 1 1 61 GLN CG C 2.539 0.448 -18.308 1.00 . A A . 61 GLN CG 1 1
14 22970 1 1 61 GLN H H 3.871 1.825 -16.526 1.00 . A A . 61 GLN H 1 1
14 22971 1 1 61 GLN HA H 1.057 2.528 -15.979 1.00 . A A . 61 GLN HA 1 1
14 22972 1 1 61 GLN HB2 H 0.583 0.479 -17.484 1.00 . A A . 61 GLN HB2 1 1
14 22973 1 1 61 GLN HB3 H 1.070 1.980 -18.254 1.00 . A A . 61 GLN HB3 1 1
14 22974 1 1 61 GLN HE21 H 4.914 0.055 -19.043 1.00 . A A . 61 GLN HE21 1 1
14 22975 1 1 61 GLN HE22 H 5.266 1.538 -19.856 1.00 . A A . 61 GLN HE22 1 1
14 22976 1 1 61 GLN HG2 H 3.132 -0.061 -17.564 1.00 . A A . 61 GLN HG2 1 1
14 22977 1 1 61 GLN HG3 H 2.123 -0.275 -18.993 1.00 . A A . 61 GLN HG3 1 1
14 22978 1 1 61 GLN N N 3.098 2.372 -16.275 1.00 . A A . 61 GLN N 1 1
14 22979 1 1 61 GLN NE2 N 4.664 0.950 -19.356 1.00 . A A . 61 GLN NE2 1 1
14 22980 1 1 61 GLN O O 2.759 0.070 -14.854 1.00 . A A . 61 GLN O 1 1
14 22981 1 1 61 GLN OE1 O 3.040 2.498 -19.440 1.00 . A A . 61 GLN OE1 1 1
14 22982 1 1 62 PRO C C 0.910 -2.027 -13.978 1.00 . A A . 62 PRO C 1 1
14 22983 1 1 62 PRO CA C 0.433 -0.651 -13.520 1.00 . A A . 62 PRO CA 1 1
14 22984 1 1 62 PRO CB C -1.065 -0.684 -13.193 1.00 . A A . 62 PRO CB 1 1
14 22985 1 1 62 PRO CD C -0.762 1.019 -14.838 1.00 . A A . 62 PRO CD 1 1
14 22986 1 1 62 PRO CG C -1.589 0.634 -13.644 1.00 . A A . 62 PRO CG 1 1
14 22987 1 1 62 PRO HA H 0.988 -0.364 -12.636 1.00 . A A . 62 PRO HA 1 1
14 22988 1 1 62 PRO HB2 H -1.533 -1.499 -13.724 1.00 . A A . 62 PRO HB2 1 1
14 22989 1 1 62 PRO HB3 H -1.200 -0.818 -12.130 1.00 . A A . 62 PRO HB3 1 1
14 22990 1 1 62 PRO HD2 H -1.206 0.631 -15.743 1.00 . A A . 62 PRO HD2 1 1
14 22991 1 1 62 PRO HD3 H -0.659 2.092 -14.895 1.00 . A A . 62 PRO HD3 1 1
14 22992 1 1 62 PRO HG2 H -2.630 0.541 -13.922 1.00 . A A . 62 PRO HG2 1 1
14 22993 1 1 62 PRO HG3 H -1.475 1.366 -12.857 1.00 . A A . 62 PRO HG3 1 1
14 22994 1 1 62 PRO N N 0.544 0.375 -14.568 1.00 . A A . 62 PRO N 1 1
14 22995 1 1 62 PRO O O 0.476 -2.536 -15.012 1.00 . A A . 62 PRO O 1 1
14 22996 1 1 63 GLY C C 3.630 -3.913 -14.286 1.00 . A A . 63 GLY C 1 1
14 22997 1 1 63 GLY CA C 2.320 -3.945 -13.507 1.00 . A A . 63 GLY CA 1 1
14 22998 1 1 63 GLY H H 2.097 -2.172 -12.373 1.00 . A A . 63 GLY H 1 1
14 22999 1 1 63 GLY HA2 H 2.477 -4.487 -12.587 1.00 . A A . 63 GLY HA2 1 1
14 23000 1 1 63 GLY HA3 H 1.584 -4.473 -14.095 1.00 . A A . 63 GLY HA3 1 1
14 23001 1 1 63 GLY N N 1.799 -2.628 -13.188 1.00 . A A . 63 GLY N 1 1
14 23002 1 1 63 GLY O O 4.023 -4.924 -14.867 1.00 . A A . 63 GLY O 1 1
14 23003 1 1 64 ASP C C 6.716 -3.280 -14.258 1.00 . A A . 64 ASP C 1 1
14 23004 1 1 64 ASP CA C 5.566 -2.633 -15.034 1.00 . A A . 64 ASP CA 1 1
14 23005 1 1 64 ASP CB C 5.869 -1.151 -15.288 1.00 . A A . 64 ASP CB 1 1
14 23006 1 1 64 ASP CG C 5.408 -0.688 -16.657 1.00 . A A . 64 ASP CG 1 1
14 23007 1 1 64 ASP H H 3.951 -1.980 -13.839 1.00 . A A . 64 ASP H 1 1
14 23008 1 1 64 ASP HA H 5.457 -3.137 -15.984 1.00 . A A . 64 ASP HA 1 1
14 23009 1 1 64 ASP HB2 H 5.360 -0.558 -14.542 1.00 . A A . 64 ASP HB2 1 1
14 23010 1 1 64 ASP HB3 H 6.933 -0.983 -15.210 1.00 . A A . 64 ASP HB3 1 1
14 23011 1 1 64 ASP N N 4.306 -2.762 -14.309 1.00 . A A . 64 ASP N 1 1
14 23012 1 1 64 ASP O O 6.507 -3.910 -13.220 1.00 . A A . 64 ASP O 1 1
14 23013 1 1 64 ASP OD1 O 5.276 -1.540 -17.560 1.00 . A A . 64 ASP OD1 1 1
14 23014 1 1 64 ASP OD2 O 5.181 0.530 -16.827 1.00 . A A . 64 ASP OD2 1 1
14 23015 1 1 65 LYS C C 10.295 -2.711 -14.263 1.00 . A A . 65 LYS C 1 1
14 23016 1 1 65 LYS CA C 9.119 -3.676 -14.140 1.00 . A A . 65 LYS CA 1 1
14 23017 1 1 65 LYS CB C 9.486 -5.024 -14.764 1.00 . A A . 65 LYS CB 1 1
14 23018 1 1 65 LYS CD C 10.853 -7.130 -14.591 1.00 . A A . 65 LYS CD 1 1
14 23019 1 1 65 LYS CE C 11.484 -8.120 -13.624 1.00 . A A . 65 LYS CE 1 1
14 23020 1 1 65 LYS CG C 10.379 -5.875 -13.875 1.00 . A A . 65 LYS CG 1 1
14 23021 1 1 65 LYS H H 8.032 -2.614 -15.608 1.00 . A A . 65 LYS H 1 1
14 23022 1 1 65 LYS HA H 8.897 -3.821 -13.092 1.00 . A A . 65 LYS HA 1 1
14 23023 1 1 65 LYS HB2 H 8.580 -5.577 -14.965 1.00 . A A . 65 LYS HB2 1 1
14 23024 1 1 65 LYS HB3 H 10.004 -4.848 -15.697 1.00 . A A . 65 LYS HB3 1 1
14 23025 1 1 65 LYS HD2 H 10.008 -7.600 -15.070 1.00 . A A . 65 LYS HD2 1 1
14 23026 1 1 65 LYS HD3 H 11.584 -6.853 -15.336 1.00 . A A . 65 LYS HD3 1 1
14 23027 1 1 65 LYS HE2 H 10.757 -8.383 -12.870 1.00 . A A . 65 LYS HE2 1 1
14 23028 1 1 65 LYS HE3 H 11.769 -9.006 -14.172 1.00 . A A . 65 LYS HE3 1 1
14 23029 1 1 65 LYS HG2 H 11.241 -5.292 -13.585 1.00 . A A . 65 LYS HG2 1 1
14 23030 1 1 65 LYS HG3 H 9.824 -6.161 -12.995 1.00 . A A . 65 LYS HG3 1 1
14 23031 1 1 65 LYS HZ1 H 13.363 -7.206 -13.669 1.00 . A A . 65 LYS HZ1 1 1
14 23032 1 1 65 LYS HZ2 H 12.418 -6.766 -12.337 1.00 . A A . 65 LYS HZ2 1 1
14 23033 1 1 65 LYS HZ3 H 13.157 -8.286 -12.382 1.00 . A A . 65 LYS HZ3 1 1
14 23034 1 1 65 LYS N N 7.932 -3.120 -14.776 1.00 . A A . 65 LYS N 1 1
14 23035 1 1 65 LYS NZ N 12.690 -7.555 -12.956 1.00 . A A . 65 LYS NZ 1 1
14 23036 1 1 65 LYS O O 10.652 -2.289 -15.364 1.00 . A A . 65 LYS O 1 1
14 23037 1 1 66 ILE C C 13.332 -2.229 -13.215 1.00 . A A . 66 ILE C 1 1
14 23038 1 1 66 ILE CA C 12.023 -1.449 -13.106 1.00 . A A . 66 ILE CA 1 1
14 23039 1 1 66 ILE CB C 12.003 -0.585 -11.822 1.00 . A A . 66 ILE CB 1 1
14 23040 1 1 66 ILE CD1 C 10.500 0.965 -10.459 1.00 . A A . 66 ILE CD1 1 1
14 23041 1 1 66 ILE CG1 C 10.659 0.143 -11.720 1.00 . A A . 66 ILE CG1 1 1
14 23042 1 1 66 ILE CG2 C 13.154 0.415 -11.808 1.00 . A A . 66 ILE CG2 1 1
14 23043 1 1 66 ILE H H 10.556 -2.730 -12.283 1.00 . A A . 66 ILE H 1 1
14 23044 1 1 66 ILE HA H 11.938 -0.792 -13.961 1.00 . A A . 66 ILE HA 1 1
14 23045 1 1 66 ILE HB H 12.114 -1.238 -10.970 1.00 . A A . 66 ILE HB 1 1
14 23046 1 1 66 ILE HD11 H 11.435 1.452 -10.227 1.00 . A A . 66 ILE HD11 1 1
14 23047 1 1 66 ILE HD12 H 9.733 1.711 -10.611 1.00 . A A . 66 ILE HD12 1 1
14 23048 1 1 66 ILE HD13 H 10.217 0.319 -9.642 1.00 . A A . 66 ILE HD13 1 1
14 23049 1 1 66 ILE HG12 H 10.554 0.810 -12.562 1.00 . A A . 66 ILE HG12 1 1
14 23050 1 1 66 ILE HG13 H 9.861 -0.585 -11.744 1.00 . A A . 66 ILE HG13 1 1
14 23051 1 1 66 ILE HG21 H 14.090 -0.109 -11.926 1.00 . A A . 66 ILE HG21 1 1
14 23052 1 1 66 ILE HG22 H 13.030 1.121 -12.616 1.00 . A A . 66 ILE HG22 1 1
14 23053 1 1 66 ILE HG23 H 13.156 0.948 -10.866 1.00 . A A . 66 ILE HG23 1 1
14 23054 1 1 66 ILE N N 10.889 -2.364 -13.129 1.00 . A A . 66 ILE N 1 1
14 23055 1 1 66 ILE O O 13.682 -3.008 -12.327 1.00 . A A . 66 ILE O 1 1
14 23056 1 1 67 ILE C C 16.500 -1.967 -14.082 1.00 . A A . 67 ILE C 1 1
14 23057 1 1 67 ILE CA C 15.285 -2.746 -14.590 1.00 . A A . 67 ILE CA 1 1
14 23058 1 1 67 ILE CB C 15.470 -3.031 -16.099 1.00 . A A . 67 ILE CB 1 1
14 23059 1 1 67 ILE CD1 C 13.734 -4.894 -16.045 1.00 . A A . 67 ILE CD1 1 1
14 23060 1 1 67 ILE CG1 C 14.190 -3.612 -16.708 1.00 . A A . 67 ILE CG1 1 1
14 23061 1 1 67 ILE CG2 C 16.637 -3.983 -16.321 1.00 . A A . 67 ILE CG2 1 1
14 23062 1 1 67 ILE H H 13.685 -1.423 -15.011 1.00 . A A . 67 ILE H 1 1
14 23063 1 1 67 ILE HA H 15.241 -3.694 -14.074 1.00 . A A . 67 ILE HA 1 1
14 23064 1 1 67 ILE HB H 15.703 -2.098 -16.592 1.00 . A A . 67 ILE HB 1 1
14 23065 1 1 67 ILE HD11 H 14.541 -5.612 -16.056 1.00 . A A . 67 ILE HD11 1 1
14 23066 1 1 67 ILE HD12 H 13.449 -4.689 -15.025 1.00 . A A . 67 ILE HD12 1 1
14 23067 1 1 67 ILE HD13 H 12.887 -5.296 -16.582 1.00 . A A . 67 ILE HD13 1 1
14 23068 1 1 67 ILE HG12 H 13.393 -2.891 -16.617 1.00 . A A . 67 ILE HG12 1 1
14 23069 1 1 67 ILE HG13 H 14.359 -3.823 -17.756 1.00 . A A . 67 ILE HG13 1 1
14 23070 1 1 67 ILE HG21 H 17.521 -3.588 -15.843 1.00 . A A . 67 ILE HG21 1 1
14 23071 1 1 67 ILE HG22 H 16.400 -4.947 -15.898 1.00 . A A . 67 ILE HG22 1 1
14 23072 1 1 67 ILE HG23 H 16.819 -4.090 -17.381 1.00 . A A . 67 ILE HG23 1 1
14 23073 1 1 67 ILE N N 14.032 -2.039 -14.332 1.00 . A A . 67 ILE N 1 1
14 23074 1 1 67 ILE O O 17.464 -2.561 -13.600 1.00 . A A . 67 ILE O 1 1
14 23075 1 1 68 GLN C C 17.083 1.565 -13.293 1.00 . A A . 68 GLN C 1 1
14 23076 1 1 68 GLN CA C 17.574 0.194 -13.766 1.00 . A A . 68 GLN CA 1 1
14 23077 1 1 68 GLN CB C 18.595 0.348 -14.907 1.00 . A A . 68 GLN CB 1 1
14 23078 1 1 68 GLN CD C 21.134 0.242 -14.785 1.00 . A A . 68 GLN CD 1 1
14 23079 1 1 68 GLN CG C 19.828 -0.534 -14.739 1.00 . A A . 68 GLN CG 1 1
14 23080 1 1 68 GLN H H 15.672 -0.221 -14.603 1.00 . A A . 68 GLN H 1 1
14 23081 1 1 68 GLN HA H 18.056 -0.306 -12.935 1.00 . A A . 68 GLN HA 1 1
14 23082 1 1 68 GLN HB2 H 18.114 0.081 -15.839 1.00 . A A . 68 GLN HB2 1 1
14 23083 1 1 68 GLN HB3 H 18.919 1.378 -14.965 1.00 . A A . 68 GLN HB3 1 1
14 23084 1 1 68 GLN HE21 H 20.467 1.337 -16.302 1.00 . A A . 68 GLN HE21 1 1
14 23085 1 1 68 GLN HE22 H 22.066 1.703 -15.759 1.00 . A A . 68 GLN HE22 1 1
14 23086 1 1 68 GLN HG2 H 19.765 -1.039 -13.787 1.00 . A A . 68 GLN HG2 1 1
14 23087 1 1 68 GLN HG3 H 19.838 -1.270 -15.531 1.00 . A A . 68 GLN HG3 1 1
14 23088 1 1 68 GLN N N 16.460 -0.643 -14.204 1.00 . A A . 68 GLN N 1 1
14 23089 1 1 68 GLN NE2 N 21.232 1.190 -15.709 1.00 . A A . 68 GLN NE2 1 1
14 23090 1 1 68 GLN O O 16.114 2.110 -13.822 1.00 . A A . 68 GLN O 1 1
14 23091 1 1 68 GLN OE1 O 22.047 -0.012 -13.996 1.00 . A A . 68 GLN OE1 1 1
14 23092 1 1 69 ALA C C 18.664 4.260 -11.495 1.00 . A A . 69 ALA C 1 1
14 23093 1 1 69 ALA CA C 17.415 3.417 -11.742 1.00 . A A . 69 ALA CA 1 1
14 23094 1 1 69 ALA CB C 16.626 3.252 -10.450 1.00 . A A . 69 ALA CB 1 1
14 23095 1 1 69 ALA H H 18.525 1.623 -11.914 1.00 . A A . 69 ALA H 1 1
14 23096 1 1 69 ALA HA H 16.785 3.925 -12.457 1.00 . A A . 69 ALA HA 1 1
14 23097 1 1 69 ALA HB1 H 15.826 2.544 -10.605 1.00 . A A . 69 ALA HB1 1 1
14 23098 1 1 69 ALA HB2 H 17.282 2.890 -9.671 1.00 . A A . 69 ALA HB2 1 1
14 23099 1 1 69 ALA HB3 H 16.211 4.205 -10.156 1.00 . A A . 69 ALA HB3 1 1
14 23100 1 1 69 ALA N N 17.765 2.112 -12.292 1.00 . A A . 69 ALA N 1 1
14 23101 1 1 69 ALA O O 19.530 3.878 -10.710 1.00 . A A . 69 ALA O 1 1
14 23102 1 1 70 ASN C C 21.248 5.641 -12.063 1.00 . A A . 70 ASN C 1 1
14 23103 1 1 70 ASN CA C 19.882 6.347 -12.007 1.00 . A A . 70 ASN CA 1 1
14 23104 1 1 70 ASN CB C 19.755 7.110 -10.689 1.00 . A A . 70 ASN CB 1 1
14 23105 1 1 70 ASN CG C 18.548 8.027 -10.671 1.00 . A A . 70 ASN CG 1 1
14 23106 1 1 70 ASN H H 18.005 5.675 -12.752 1.00 . A A . 70 ASN H 1 1
14 23107 1 1 70 ASN HA H 19.833 7.058 -12.821 1.00 . A A . 70 ASN HA 1 1
14 23108 1 1 70 ASN HB2 H 19.658 6.402 -9.880 1.00 . A A . 70 ASN HB2 1 1
14 23109 1 1 70 ASN HB3 H 20.641 7.708 -10.537 1.00 . A A . 70 ASN HB3 1 1
14 23110 1 1 70 ASN HD21 H 19.609 9.449 -9.772 1.00 . A A . 70 ASN HD21 1 1
14 23111 1 1 70 ASN HD22 H 17.959 9.839 -10.101 1.00 . A A . 70 ASN HD22 1 1
14 23112 1 1 70 ASN N N 18.745 5.420 -12.158 1.00 . A A . 70 ASN N 1 1
14 23113 1 1 70 ASN ND2 N 18.723 9.226 -10.127 1.00 . A A . 70 ASN ND2 1 1
14 23114 1 1 70 ASN O O 22.211 6.092 -11.438 1.00 . A A . 70 ASN O 1 1
14 23115 1 1 70 ASN OD1 O 17.470 7.663 -11.141 1.00 . A A . 70 ASN OD1 1 1
14 23116 1 1 71 GLY C C 22.618 2.555 -12.031 1.00 . A A . 71 GLY C 1 1
14 23117 1 1 71 GLY CA C 22.566 3.797 -12.917 1.00 . A A . 71 GLY CA 1 1
14 23118 1 1 71 GLY H H 20.522 4.227 -13.279 1.00 . A A . 71 GLY H 1 1
14 23119 1 1 71 GLY HA2 H 22.695 3.491 -13.945 1.00 . A A . 71 GLY HA2 1 1
14 23120 1 1 71 GLY HA3 H 23.384 4.448 -12.648 1.00 . A A . 71 GLY HA3 1 1
14 23121 1 1 71 GLY N N 21.319 4.539 -12.806 1.00 . A A . 71 GLY N 1 1
14 23122 1 1 71 GLY O O 23.486 1.702 -12.214 1.00 . A A . 71 GLY O 1 1
14 23123 1 1 72 TYR C C 20.814 0.177 -10.785 1.00 . A A . 72 TYR C 1 1
14 23124 1 1 72 TYR CA C 21.664 1.295 -10.176 1.00 . A A . 72 TYR CA 1 1
14 23125 1 1 72 TYR CB C 21.106 1.720 -8.804 1.00 . A A . 72 TYR CB 1 1
14 23126 1 1 72 TYR CD1 C 22.487 0.476 -7.094 1.00 . A A . 72 TYR CD1 1 1
14 23127 1 1 72 TYR CD2 C 22.724 2.845 -7.222 1.00 . A A . 72 TYR CD2 1 1
14 23128 1 1 72 TYR CE1 C 23.414 0.435 -6.069 1.00 . A A . 72 TYR CE1 1 1
14 23129 1 1 72 TYR CE2 C 23.650 2.813 -6.198 1.00 . A A . 72 TYR CE2 1 1
14 23130 1 1 72 TYR CG C 22.127 1.679 -7.688 1.00 . A A . 72 TYR CG 1 1
14 23131 1 1 72 TYR CZ C 23.992 1.605 -5.624 1.00 . A A . 72 TYR CZ 1 1
14 23132 1 1 72 TYR H H 21.025 3.145 -10.959 1.00 . A A . 72 TYR H 1 1
14 23133 1 1 72 TYR HA H 22.676 0.938 -10.052 1.00 . A A . 72 TYR HA 1 1
14 23134 1 1 72 TYR HB2 H 20.741 2.735 -8.874 1.00 . A A . 72 TYR HB2 1 1
14 23135 1 1 72 TYR HB3 H 20.288 1.071 -8.525 1.00 . A A . 72 TYR HB3 1 1
14 23136 1 1 72 TYR HD1 H 22.033 -0.439 -7.445 1.00 . A A . 72 TYR HD1 1 1
14 23137 1 1 72 TYR HD2 H 22.454 3.789 -7.673 1.00 . A A . 72 TYR HD2 1 1
14 23138 1 1 72 TYR HE1 H 23.680 -0.510 -5.621 1.00 . A A . 72 TYR HE1 1 1
14 23139 1 1 72 TYR HE2 H 24.102 3.729 -5.848 1.00 . A A . 72 TYR HE2 1 1
14 23140 1 1 72 TYR HH H 24.454 1.502 -3.761 1.00 . A A . 72 TYR HH 1 1
14 23141 1 1 72 TYR N N 21.696 2.443 -11.071 1.00 . A A . 72 TYR N 1 1
14 23142 1 1 72 TYR O O 19.915 0.437 -11.585 1.00 . A A . 72 TYR O 1 1
14 23143 1 1 72 TYR OH O 24.912 1.569 -4.602 1.00 . A A . 72 TYR OH 1 1
14 23144 1 1 73 SER C C 19.347 -2.688 -9.885 1.00 . A A . 73 SER C 1 1
14 23145 1 1 73 SER CA C 20.367 -2.211 -10.914 1.00 . A A . 73 SER CA 1 1
14 23146 1 1 73 SER CB C 21.327 -3.346 -11.264 1.00 . A A . 73 SER CB 1 1
14 23147 1 1 73 SER H H 21.834 -1.206 -9.765 1.00 . A A . 73 SER H 1 1
14 23148 1 1 73 SER HA H 19.844 -1.903 -11.807 1.00 . A A . 73 SER HA 1 1
14 23149 1 1 73 SER HB2 H 22.076 -3.429 -10.493 1.00 . A A . 73 SER HB2 1 1
14 23150 1 1 73 SER HB3 H 20.777 -4.273 -11.333 1.00 . A A . 73 SER HB3 1 1
14 23151 1 1 73 SER HG H 21.524 -3.589 -13.198 1.00 . A A . 73 SER HG 1 1
14 23152 1 1 73 SER N N 21.105 -1.061 -10.404 1.00 . A A . 73 SER N 1 1
14 23153 1 1 73 SER O O 19.694 -2.973 -8.739 1.00 . A A . 73 SER O 1 1
14 23154 1 1 73 SER OG O 21.974 -3.106 -12.502 1.00 . A A . 73 SER OG 1 1
14 23155 1 1 74 PHE C C 16.599 -4.649 -9.657 1.00 . A A . 74 PHE C 1 1
14 23156 1 1 74 PHE CA C 17.013 -3.192 -9.409 1.00 . A A . 74 PHE CA 1 1
14 23157 1 1 74 PHE CB C 15.798 -2.278 -9.587 1.00 . A A . 74 PHE CB 1 1
14 23158 1 1 74 PHE CD1 C 17.033 -0.259 -8.727 1.00 . A A . 74 PHE CD1 1 1
14 23159 1 1 74 PHE CD2 C 14.755 -0.558 -8.085 1.00 . A A . 74 PHE CD2 1 1
14 23160 1 1 74 PHE CE1 C 17.089 0.910 -7.990 1.00 . A A . 74 PHE CE1 1 1
14 23161 1 1 74 PHE CE2 C 14.806 0.609 -7.348 1.00 . A A . 74 PHE CE2 1 1
14 23162 1 1 74 PHE CG C 15.865 -1.007 -8.783 1.00 . A A . 74 PHE CG 1 1
14 23163 1 1 74 PHE CZ C 15.974 1.343 -7.300 1.00 . A A . 74 PHE CZ 1 1
14 23164 1 1 74 PHE H H 17.871 -2.512 -11.221 1.00 . A A . 74 PHE H 1 1
14 23165 1 1 74 PHE HA H 17.369 -3.101 -8.393 1.00 . A A . 74 PHE HA 1 1
14 23166 1 1 74 PHE HB2 H 15.712 -2.007 -10.628 1.00 . A A . 74 PHE HB2 1 1
14 23167 1 1 74 PHE HB3 H 14.909 -2.814 -9.287 1.00 . A A . 74 PHE HB3 1 1
14 23168 1 1 74 PHE HD1 H 17.906 -0.596 -9.266 1.00 . A A . 74 PHE HD1 1 1
14 23169 1 1 74 PHE HD2 H 13.840 -1.132 -8.122 1.00 . A A . 74 PHE HD2 1 1
14 23170 1 1 74 PHE HE1 H 18.004 1.482 -7.954 1.00 . A A . 74 PHE HE1 1 1
14 23171 1 1 74 PHE HE2 H 13.933 0.947 -6.810 1.00 . A A . 74 PHE HE2 1 1
14 23172 1 1 74 PHE HZ H 16.016 2.256 -6.724 1.00 . A A . 74 PHE HZ 1 1
14 23173 1 1 74 PHE N N 18.087 -2.760 -10.299 1.00 . A A . 74 PHE N 1 1
14 23174 1 1 74 PHE O O 15.522 -5.065 -9.228 1.00 . A A . 74 PHE O 1 1
14 23175 1 1 75 ILE C C 17.701 -7.728 -9.506 1.00 . A A . 75 ILE C 1 1
14 23176 1 1 75 ILE CA C 17.136 -6.828 -10.605 1.00 . A A . 75 ILE CA 1 1
14 23177 1 1 75 ILE CB C 17.669 -7.278 -11.992 1.00 . A A . 75 ILE CB 1 1
14 23178 1 1 75 ILE CD1 C 15.729 -8.796 -12.638 1.00 . A A . 75 ILE CD1 1 1
14 23179 1 1 75 ILE CG1 C 17.204 -8.701 -12.310 1.00 . A A . 75 ILE CG1 1 1
14 23180 1 1 75 ILE CG2 C 19.190 -7.188 -12.059 1.00 . A A . 75 ILE CG2 1 1
14 23181 1 1 75 ILE H H 18.298 -5.061 -10.651 1.00 . A A . 75 ILE H 1 1
14 23182 1 1 75 ILE HA H 16.059 -6.927 -10.610 1.00 . A A . 75 ILE HA 1 1
14 23183 1 1 75 ILE HB H 17.266 -6.607 -12.738 1.00 . A A . 75 ILE HB 1 1
14 23184 1 1 75 ILE HD11 H 15.408 -7.884 -13.118 1.00 . A A . 75 ILE HD11 1 1
14 23185 1 1 75 ILE HD12 H 15.561 -9.631 -13.302 1.00 . A A . 75 ILE HD12 1 1
14 23186 1 1 75 ILE HD13 H 15.167 -8.941 -11.727 1.00 . A A . 75 ILE HD13 1 1
14 23187 1 1 75 ILE HG12 H 17.756 -9.073 -13.161 1.00 . A A . 75 ILE HG12 1 1
14 23188 1 1 75 ILE HG13 H 17.397 -9.336 -11.457 1.00 . A A . 75 ILE HG13 1 1
14 23189 1 1 75 ILE HG21 H 19.506 -6.194 -11.782 1.00 . A A . 75 ILE HG21 1 1
14 23190 1 1 75 ILE HG22 H 19.624 -7.907 -11.382 1.00 . A A . 75 ILE HG22 1 1
14 23191 1 1 75 ILE HG23 H 19.519 -7.401 -13.067 1.00 . A A . 75 ILE HG23 1 1
14 23192 1 1 75 ILE N N 17.448 -5.429 -10.334 1.00 . A A . 75 ILE N 1 1
14 23193 1 1 75 ILE O O 18.905 -7.734 -9.250 1.00 . A A . 75 ILE O 1 1
14 23194 1 1 76 ASN C C 17.830 -8.592 -6.606 1.00 . A A . 76 ASN C 1 1
14 23195 1 1 76 ASN CA C 17.216 -9.374 -7.767 1.00 . A A . 76 ASN CA 1 1
14 23196 1 1 76 ASN CB C 18.203 -10.429 -8.280 1.00 . A A . 76 ASN CB 1 1
14 23197 1 1 76 ASN CG C 17.569 -11.374 -9.282 1.00 . A A . 76 ASN CG 1 1
14 23198 1 1 76 ASN H H 15.870 -8.419 -9.096 1.00 . A A . 76 ASN H 1 1
14 23199 1 1 76 ASN HA H 16.326 -9.874 -7.413 1.00 . A A . 76 ASN HA 1 1
14 23200 1 1 76 ASN HB2 H 19.036 -9.934 -8.757 1.00 . A A . 76 ASN HB2 1 1
14 23201 1 1 76 ASN HB3 H 18.567 -11.010 -7.445 1.00 . A A . 76 ASN HB3 1 1
14 23202 1 1 76 ASN HD21 H 19.206 -11.319 -10.410 1.00 . A A . 76 ASN HD21 1 1
14 23203 1 1 76 ASN HD22 H 17.920 -12.310 -11.001 1.00 . A A . 76 ASN HD22 1 1
14 23204 1 1 76 ASN N N 16.817 -8.477 -8.850 1.00 . A A . 76 ASN N 1 1
14 23205 1 1 76 ASN ND2 N 18.306 -11.700 -10.338 1.00 . A A . 76 ASN ND2 1 1
14 23206 1 1 76 ASN O O 19.048 -8.582 -6.421 1.00 . A A . 76 ASN O 1 1
14 23207 1 1 76 ASN OD1 O 16.429 -11.806 -9.109 1.00 . A A . 76 ASN OD1 1 1
14 23208 1 1 77 ILE C C 16.358 -7.150 -3.580 1.00 . A A . 77 ILE C 1 1
14 23209 1 1 77 ILE CA C 17.421 -7.163 -4.674 1.00 . A A . 77 ILE CA 1 1
14 23210 1 1 77 ILE CB C 17.761 -5.710 -5.065 1.00 . A A . 77 ILE CB 1 1
14 23211 1 1 77 ILE CD1 C 16.666 -3.539 -5.810 1.00 . A A . 77 ILE CD1 1 1
14 23212 1 1 77 ILE CG1 C 16.567 -5.049 -5.756 1.00 . A A . 77 ILE CG1 1 1
14 23213 1 1 77 ILE CG2 C 18.985 -5.677 -5.967 1.00 . A A . 77 ILE CG2 1 1
14 23214 1 1 77 ILE H H 16.015 -7.992 -6.020 1.00 . A A . 77 ILE H 1 1
14 23215 1 1 77 ILE HA H 18.317 -7.628 -4.285 1.00 . A A . 77 ILE HA 1 1
14 23216 1 1 77 ILE HB H 17.994 -5.164 -4.164 1.00 . A A . 77 ILE HB 1 1
14 23217 1 1 77 ILE HD11 H 17.635 -3.256 -6.194 1.00 . A A . 77 ILE HD11 1 1
14 23218 1 1 77 ILE HD12 H 15.894 -3.152 -6.459 1.00 . A A . 77 ILE HD12 1 1
14 23219 1 1 77 ILE HD13 H 16.539 -3.135 -4.818 1.00 . A A . 77 ILE HD13 1 1
14 23220 1 1 77 ILE HG12 H 16.498 -5.412 -6.770 1.00 . A A . 77 ILE HG12 1 1
14 23221 1 1 77 ILE HG13 H 15.664 -5.303 -5.223 1.00 . A A . 77 ILE HG13 1 1
14 23222 1 1 77 ILE HG21 H 19.788 -6.231 -5.505 1.00 . A A . 77 ILE HG21 1 1
14 23223 1 1 77 ILE HG22 H 18.742 -6.123 -6.921 1.00 . A A . 77 ILE HG22 1 1
14 23224 1 1 77 ILE HG23 H 19.295 -4.654 -6.118 1.00 . A A . 77 ILE HG23 1 1
14 23225 1 1 77 ILE N N 16.973 -7.942 -5.822 1.00 . A A . 77 ILE N 1 1
14 23226 1 1 77 ILE O O 15.191 -7.450 -3.834 1.00 . A A . 77 ILE O 1 1
14 23227 1 1 78 GLU C C 15.047 -5.469 -1.203 1.00 . A A . 78 GLU C 1 1
14 23228 1 1 78 GLU CA C 15.845 -6.772 -1.227 1.00 . A A . 78 GLU CA 1 1
14 23229 1 1 78 GLU CB C 16.612 -6.943 0.084 1.00 . A A . 78 GLU CB 1 1
14 23230 1 1 78 GLU CD C 17.385 -8.878 1.518 1.00 . A A . 78 GLU CD 1 1
14 23231 1 1 78 GLU CG C 17.423 -8.227 0.148 1.00 . A A . 78 GLU CG 1 1
14 23232 1 1 78 GLU H H 17.711 -6.590 -2.217 1.00 . A A . 78 GLU H 1 1
14 23233 1 1 78 GLU HA H 15.156 -7.597 -1.339 1.00 . A A . 78 GLU HA 1 1
14 23234 1 1 78 GLU HB2 H 17.287 -6.107 0.204 1.00 . A A . 78 GLU HB2 1 1
14 23235 1 1 78 GLU HB3 H 15.906 -6.944 0.902 1.00 . A A . 78 GLU HB3 1 1
14 23236 1 1 78 GLU HG2 H 17.024 -8.925 -0.574 1.00 . A A . 78 GLU HG2 1 1
14 23237 1 1 78 GLU HG3 H 18.450 -8.002 -0.099 1.00 . A A . 78 GLU HG3 1 1
14 23238 1 1 78 GLU N N 16.767 -6.812 -2.361 1.00 . A A . 78 GLU N 1 1
14 23239 1 1 78 GLU O O 15.574 -4.397 -1.506 1.00 . A A . 78 GLU O 1 1
14 23240 1 1 78 GLU OE1 O 17.453 -8.144 2.526 1.00 . A A . 78 GLU OE1 1 1
14 23241 1 1 78 GLU OE2 O 17.289 -10.121 1.583 1.00 . A A . 78 GLU OE2 1 1
14 23242 1 1 79 HIS C C 13.462 -3.166 -0.173 1.00 . A A . 79 HIS C 1 1
14 23243 1 1 79 HIS CA C 12.832 -4.428 -0.790 1.00 . A A . 79 HIS CA 1 1
14 23244 1 1 79 HIS CB C 11.582 -4.796 0.010 1.00 . A A . 79 HIS CB 1 1
14 23245 1 1 79 HIS CD2 C 10.025 -2.723 0.088 1.00 . A A . 79 HIS CD2 1 1
14 23246 1 1 79 HIS CE1 C 8.499 -3.414 -1.324 1.00 . A A . 79 HIS CE1 1 1
14 23247 1 1 79 HIS CG C 10.390 -3.958 -0.334 1.00 . A A . 79 HIS CG 1 1
14 23248 1 1 79 HIS H H 13.409 -6.475 -0.644 1.00 . A A . 79 HIS H 1 1
14 23249 1 1 79 HIS HA H 12.531 -4.199 -1.801 1.00 . A A . 79 HIS HA 1 1
14 23250 1 1 79 HIS HB2 H 11.329 -5.828 -0.180 1.00 . A A . 79 HIS HB2 1 1
14 23251 1 1 79 HIS HB3 H 11.787 -4.668 1.063 1.00 . A A . 79 HIS HB3 1 1
14 23252 1 1 79 HIS HD1 H 9.391 -5.219 -1.693 1.00 . A A . 79 HIS HD1 1 1
14 23253 1 1 79 HIS HD2 H 10.563 -2.100 0.791 1.00 . A A . 79 HIS HD2 1 1
14 23254 1 1 79 HIS HE1 H 7.617 -3.454 -1.946 1.00 . A A . 79 HIS HE1 1 1
14 23255 1 1 79 HIS HE2 H 8.401 -1.537 -0.512 1.00 . A A . 79 HIS HE2 1 1
14 23256 1 1 79 HIS N N 13.759 -5.581 -0.851 1.00 . A A . 79 HIS N 1 1
14 23257 1 1 79 HIS ND1 N 9.412 -4.363 -1.216 1.00 . A A . 79 HIS ND1 1 1
14 23258 1 1 79 HIS NE2 N 8.847 -2.408 -0.543 1.00 . A A . 79 HIS NE2 1 1
14 23259 1 1 79 HIS O O 13.370 -2.079 -0.743 1.00 . A A . 79 HIS O 1 1
14 23260 1 1 80 GLY C C 15.754 -1.490 0.808 1.00 . A A . 80 GLY C 1 1
14 23261 1 1 80 GLY CA C 14.710 -2.188 1.664 1.00 . A A . 80 GLY CA 1 1
14 23262 1 1 80 GLY H H 14.124 -4.211 1.402 1.00 . A A . 80 GLY H 1 1
14 23263 1 1 80 GLY HA2 H 13.944 -1.475 1.929 1.00 . A A . 80 GLY HA2 1 1
14 23264 1 1 80 GLY HA3 H 15.183 -2.540 2.570 1.00 . A A . 80 GLY HA3 1 1
14 23265 1 1 80 GLY N N 14.088 -3.321 0.991 1.00 . A A . 80 GLY N 1 1
14 23266 1 1 80 GLY O O 15.927 -0.273 0.897 1.00 . A A . 80 GLY O 1 1
14 23267 1 1 81 GLN C C 16.873 -0.854 -1.999 1.00 . A A . 81 GLN C 1 1
14 23268 1 1 81 GLN CA C 17.483 -1.713 -0.893 1.00 . A A . 81 GLN CA 1 1
14 23269 1 1 81 GLN CB C 18.304 -2.846 -1.509 1.00 . A A . 81 GLN CB 1 1
14 23270 1 1 81 GLN CD C 20.701 -2.265 -0.966 1.00 . A A . 81 GLN CD 1 1
14 23271 1 1 81 GLN CG C 19.650 -2.393 -2.050 1.00 . A A . 81 GLN CG 1 1
14 23272 1 1 81 GLN H H 16.267 -3.223 -0.042 1.00 . A A . 81 GLN H 1 1
14 23273 1 1 81 GLN HA H 18.134 -1.096 -0.292 1.00 . A A . 81 GLN HA 1 1
14 23274 1 1 81 GLN HB2 H 18.478 -3.601 -0.757 1.00 . A A . 81 GLN HB2 1 1
14 23275 1 1 81 GLN HB3 H 17.742 -3.283 -2.322 1.00 . A A . 81 GLN HB3 1 1
14 23276 1 1 81 GLN HE21 H 21.262 -0.498 -1.685 1.00 . A A . 81 GLN HE21 1 1
14 23277 1 1 81 GLN HE22 H 22.125 -1.051 -0.293 1.00 . A A . 81 GLN HE22 1 1
14 23278 1 1 81 GLN HG2 H 19.991 -3.113 -2.779 1.00 . A A . 81 GLN HG2 1 1
14 23279 1 1 81 GLN HG3 H 19.525 -1.431 -2.526 1.00 . A A . 81 GLN HG3 1 1
14 23280 1 1 81 GLN N N 16.449 -2.261 -0.019 1.00 . A A . 81 GLN N 1 1
14 23281 1 1 81 GLN NE2 N 21.437 -1.159 -0.983 1.00 . A A . 81 GLN NE2 1 1
14 23282 1 1 81 GLN O O 17.364 0.235 -2.295 1.00 . A A . 81 GLN O 1 1
14 23283 1 1 81 GLN OE1 O 20.851 -3.148 -0.123 1.00 . A A . 81 GLN OE1 1 1
14 23284 1 1 82 ALA C C 14.503 0.664 -3.204 1.00 . A A . 82 ALA C 1 1
14 23285 1 1 82 ALA CA C 15.132 -0.639 -3.692 1.00 . A A . 82 ALA CA 1 1
14 23286 1 1 82 ALA CB C 14.070 -1.524 -4.324 1.00 . A A . 82 ALA CB 1 1
14 23287 1 1 82 ALA H H 15.464 -2.233 -2.336 1.00 . A A . 82 ALA H 1 1
14 23288 1 1 82 ALA HA H 15.869 -0.411 -4.449 1.00 . A A . 82 ALA HA 1 1
14 23289 1 1 82 ALA HB1 H 14.505 -2.478 -4.587 1.00 . A A . 82 ALA HB1 1 1
14 23290 1 1 82 ALA HB2 H 13.265 -1.677 -3.621 1.00 . A A . 82 ALA HB2 1 1
14 23291 1 1 82 ALA HB3 H 13.685 -1.046 -5.213 1.00 . A A . 82 ALA HB3 1 1
14 23292 1 1 82 ALA N N 15.805 -1.355 -2.613 1.00 . A A . 82 ALA N 1 1
14 23293 1 1 82 ALA O O 14.887 1.748 -3.641 1.00 . A A . 82 ALA O 1 1
14 23294 1 1 83 VAL C C 13.789 2.788 -1.225 1.00 . A A . 83 VAL C 1 1
14 23295 1 1 83 VAL CA C 12.820 1.716 -1.744 1.00 . A A . 83 VAL CA 1 1
14 23296 1 1 83 VAL CB C 11.862 1.297 -0.600 1.00 . A A . 83 VAL CB 1 1
14 23297 1 1 83 VAL CG1 C 11.004 2.469 -0.141 1.00 . A A . 83 VAL CG1 1 1
14 23298 1 1 83 VAL CG2 C 10.979 0.137 -1.040 1.00 . A A . 83 VAL CG2 1 1
14 23299 1 1 83 VAL H H 13.268 -0.350 -1.998 1.00 . A A . 83 VAL H 1 1
14 23300 1 1 83 VAL HA H 12.226 2.146 -2.537 1.00 . A A . 83 VAL HA 1 1
14 23301 1 1 83 VAL HB H 12.457 0.966 0.239 1.00 . A A . 83 VAL HB 1 1
14 23302 1 1 83 VAL HG11 H 11.627 3.333 0.021 1.00 . A A . 83 VAL HG11 1 1
14 23303 1 1 83 VAL HG12 H 10.265 2.693 -0.897 1.00 . A A . 83 VAL HG12 1 1
14 23304 1 1 83 VAL HG13 H 10.504 2.207 0.782 1.00 . A A . 83 VAL HG13 1 1
14 23305 1 1 83 VAL HG21 H 10.622 0.315 -2.044 1.00 . A A . 83 VAL HG21 1 1
14 23306 1 1 83 VAL HG22 H 11.549 -0.780 -1.019 1.00 . A A . 83 VAL HG22 1 1
14 23307 1 1 83 VAL HG23 H 10.136 0.053 -0.369 1.00 . A A . 83 VAL HG23 1 1
14 23308 1 1 83 VAL N N 13.529 0.548 -2.298 1.00 . A A . 83 VAL N 1 1
14 23309 1 1 83 VAL O O 13.581 3.983 -1.439 1.00 . A A . 83 VAL O 1 1
14 23310 1 1 84 SER C C 16.544 4.047 -1.105 1.00 . A A . 84 SER C 1 1
14 23311 1 1 84 SER CA C 15.832 3.277 0.006 1.00 . A A . 84 SER CA 1 1
14 23312 1 1 84 SER CB C 16.857 2.513 0.846 1.00 . A A . 84 SER CB 1 1
14 23313 1 1 84 SER H H 14.952 1.392 -0.389 1.00 . A A . 84 SER H 1 1
14 23314 1 1 84 SER HA H 15.313 3.981 0.642 1.00 . A A . 84 SER HA 1 1
14 23315 1 1 84 SER HB2 H 17.197 1.650 0.293 1.00 . A A . 84 SER HB2 1 1
14 23316 1 1 84 SER HB3 H 17.698 3.157 1.058 1.00 . A A . 84 SER HB3 1 1
14 23317 1 1 84 SER HG H 16.185 2.828 2.659 1.00 . A A . 84 SER HG 1 1
14 23318 1 1 84 SER N N 14.841 2.355 -0.539 1.00 . A A . 84 SER N 1 1
14 23319 1 1 84 SER O O 16.823 5.237 -0.966 1.00 . A A . 84 SER O 1 1
14 23320 1 1 84 SER OG O 16.294 2.077 2.071 1.00 . A A . 84 SER OG 1 1
14 23321 1 1 85 LEU C C 16.690 5.064 -3.991 1.00 . A A . 85 LEU C 1 1
14 23322 1 1 85 LEU CA C 17.534 3.973 -3.335 1.00 . A A . 85 LEU CA 1 1
14 23323 1 1 85 LEU CB C 17.892 2.909 -4.377 1.00 . A A . 85 LEU CB 1 1
14 23324 1 1 85 LEU CD1 C 19.439 1.116 -5.196 1.00 . A A . 85 LEU CD1 1 1
14 23325 1 1 85 LEU CD2 C 20.354 3.077 -3.939 1.00 . A A . 85 LEU CD2 1 1
14 23326 1 1 85 LEU CG C 19.174 2.128 -4.090 1.00 . A A . 85 LEU CG 1 1
14 23327 1 1 85 LEU H H 16.600 2.409 -2.250 1.00 . A A . 85 LEU H 1 1
14 23328 1 1 85 LEU HA H 18.446 4.415 -2.963 1.00 . A A . 85 LEU HA 1 1
14 23329 1 1 85 LEU HB2 H 17.072 2.208 -4.442 1.00 . A A . 85 LEU HB2 1 1
14 23330 1 1 85 LEU HB3 H 18.002 3.396 -5.335 1.00 . A A . 85 LEU HB3 1 1
14 23331 1 1 85 LEU HD11 H 18.595 0.449 -5.284 1.00 . A A . 85 LEU HD11 1 1
14 23332 1 1 85 LEU HD12 H 19.587 1.635 -6.130 1.00 . A A . 85 LEU HD12 1 1
14 23333 1 1 85 LEU HD13 H 20.326 0.546 -4.957 1.00 . A A . 85 LEU HD13 1 1
14 23334 1 1 85 LEU HD21 H 20.343 3.796 -4.745 1.00 . A A . 85 LEU HD21 1 1
14 23335 1 1 85 LEU HD22 H 20.282 3.595 -2.994 1.00 . A A . 85 LEU HD22 1 1
14 23336 1 1 85 LEU HD23 H 21.275 2.513 -3.972 1.00 . A A . 85 LEU HD23 1 1
14 23337 1 1 85 LEU HG H 19.057 1.586 -3.162 1.00 . A A . 85 LEU HG 1 1
14 23338 1 1 85 LEU N N 16.843 3.357 -2.202 1.00 . A A . 85 LEU N 1 1
14 23339 1 1 85 LEU O O 17.172 6.167 -4.243 1.00 . A A . 85 LEU O 1 1
14 23340 1 1 86 LEU C C 14.230 6.895 -4.066 1.00 . A A . 86 LEU C 1 1
14 23341 1 1 86 LEU CA C 14.534 5.685 -4.943 1.00 . A A . 86 LEU CA 1 1
14 23342 1 1 86 LEU CB C 13.229 4.988 -5.322 1.00 . A A . 86 LEU CB 1 1
14 23343 1 1 86 LEU CD1 C 12.003 3.351 -6.770 1.00 . A A . 86 LEU CD1 1 1
14 23344 1 1 86 LEU CD2 C 13.763 4.826 -7.764 1.00 . A A . 86 LEU CD2 1 1
14 23345 1 1 86 LEU CG C 13.329 4.052 -6.527 1.00 . A A . 86 LEU CG 1 1
14 23346 1 1 86 LEU H H 15.114 3.839 -4.081 1.00 . A A . 86 LEU H 1 1
14 23347 1 1 86 LEU HA H 15.018 6.028 -5.846 1.00 . A A . 86 LEU HA 1 1
14 23348 1 1 86 LEU HB2 H 12.890 4.414 -4.470 1.00 . A A . 86 LEU HB2 1 1
14 23349 1 1 86 LEU HB3 H 12.489 5.744 -5.543 1.00 . A A . 86 LEU HB3 1 1
14 23350 1 1 86 LEU HD11 H 11.665 2.892 -5.852 1.00 . A A . 86 LEU HD11 1 1
14 23351 1 1 86 LEU HD12 H 11.271 4.071 -7.103 1.00 . A A . 86 LEU HD12 1 1
14 23352 1 1 86 LEU HD13 H 12.131 2.591 -7.527 1.00 . A A . 86 LEU HD13 1 1
14 23353 1 1 86 LEU HD21 H 13.119 5.682 -7.897 1.00 . A A . 86 LEU HD21 1 1
14 23354 1 1 86 LEU HD22 H 14.783 5.159 -7.643 1.00 . A A . 86 LEU HD22 1 1
14 23355 1 1 86 LEU HD23 H 13.695 4.185 -8.631 1.00 . A A . 86 LEU HD23 1 1
14 23356 1 1 86 LEU HG H 14.074 3.296 -6.325 1.00 . A A . 86 LEU HG 1 1
14 23357 1 1 86 LEU N N 15.436 4.740 -4.288 1.00 . A A . 86 LEU N 1 1
14 23358 1 1 86 LEU O O 14.019 7.997 -4.570 1.00 . A A . 86 LEU O 1 1
14 23359 1 1 87 LYS C C 15.058 8.703 -1.619 1.00 . A A . 87 LYS C 1 1
14 23360 1 1 87 LYS CA C 13.874 7.759 -1.824 1.00 . A A . 87 LYS CA 1 1
14 23361 1 1 87 LYS CB C 13.435 7.178 -0.479 1.00 . A A . 87 LYS CB 1 1
14 23362 1 1 87 LYS CD C 11.604 6.096 0.866 1.00 . A A . 87 LYS CD 1 1
14 23363 1 1 87 LYS CE C 10.163 5.611 0.860 1.00 . A A . 87 LYS CE 1 1
14 23364 1 1 87 LYS CG C 12.025 6.611 -0.502 1.00 . A A . 87 LYS CG 1 1
14 23365 1 1 87 LYS H H 14.341 5.779 -2.411 1.00 . A A . 87 LYS H 1 1
14 23366 1 1 87 LYS HA H 13.052 8.325 -2.238 1.00 . A A . 87 LYS HA 1 1
14 23367 1 1 87 LYS HB2 H 14.116 6.385 -0.203 1.00 . A A . 87 LYS HB2 1 1
14 23368 1 1 87 LYS HB3 H 13.477 7.956 0.269 1.00 . A A . 87 LYS HB3 1 1
14 23369 1 1 87 LYS HD2 H 12.249 5.276 1.144 1.00 . A A . 87 LYS HD2 1 1
14 23370 1 1 87 LYS HD3 H 11.703 6.895 1.585 1.00 . A A . 87 LYS HD3 1 1
14 23371 1 1 87 LYS HE2 H 9.991 5.043 -0.043 1.00 . A A . 87 LYS HE2 1 1
14 23372 1 1 87 LYS HE3 H 10.009 4.974 1.719 1.00 . A A . 87 LYS HE3 1 1
14 23373 1 1 87 LYS HG2 H 11.341 7.389 -0.808 1.00 . A A . 87 LYS HG2 1 1
14 23374 1 1 87 LYS HG3 H 11.987 5.796 -1.211 1.00 . A A . 87 LYS HG3 1 1
14 23375 1 1 87 LYS HZ1 H 9.362 7.315 1.762 1.00 . A A . 87 LYS HZ1 1 1
14 23376 1 1 87 LYS HZ2 H 9.305 7.345 0.073 1.00 . A A . 87 LYS HZ2 1 1
14 23377 1 1 87 LYS HZ3 H 8.221 6.376 0.938 1.00 . A A . 87 LYS HZ3 1 1
14 23378 1 1 87 LYS N N 14.183 6.683 -2.758 1.00 . A A . 87 LYS N 1 1
14 23379 1 1 87 LYS NZ N 9.195 6.741 0.912 1.00 . A A . 87 LYS NZ 1 1
14 23380 1 1 87 LYS O O 14.873 9.909 -1.460 1.00 . A A . 87 LYS O 1 1
14 23381 1 1 88 THR C C 17.842 9.805 -2.600 1.00 . A A . 88 THR C 1 1
14 23382 1 1 88 THR CA C 17.466 8.965 -1.373 1.00 . A A . 88 THR CA 1 1
14 23383 1 1 88 THR CB C 18.642 8.065 -0.977 1.00 . A A . 88 THR CB 1 1
14 23384 1 1 88 THR CG2 C 19.057 7.098 -2.066 1.00 . A A . 88 THR CG2 1 1
14 23385 1 1 88 THR H H 16.373 7.186 -1.698 1.00 . A A . 88 THR H 1 1
14 23386 1 1 88 THR HA H 17.258 9.635 -0.550 1.00 . A A . 88 THR HA 1 1
14 23387 1 1 88 THR HB H 18.362 7.485 -0.109 1.00 . A A . 88 THR HB 1 1
14 23388 1 1 88 THR HG1 H 20.239 8.438 0.096 1.00 . A A . 88 THR HG1 1 1
14 23389 1 1 88 THR HG21 H 20.133 7.110 -2.167 1.00 . A A . 88 THR HG21 1 1
14 23390 1 1 88 THR HG22 H 18.732 6.100 -1.806 1.00 . A A . 88 THR HG22 1 1
14 23391 1 1 88 THR HG23 H 18.605 7.393 -3.001 1.00 . A A . 88 THR HG23 1 1
14 23392 1 1 88 THR N N 16.270 8.156 -1.593 1.00 . A A . 88 THR N 1 1
14 23393 1 1 88 THR O O 18.502 10.835 -2.463 1.00 . A A . 88 THR O 1 1
14 23394 1 1 88 THR OG1 O 19.778 8.843 -0.643 1.00 . A A . 88 THR OG1 1 1
14 23395 1 1 89 PHE C C 17.331 11.539 -4.987 1.00 . A A . 89 PHE C 1 1
14 23396 1 1 89 PHE CA C 17.793 10.077 -5.033 1.00 . A A . 89 PHE CA 1 1
14 23397 1 1 89 PHE CB C 17.189 9.370 -6.257 1.00 . A A . 89 PHE CB 1 1
14 23398 1 1 89 PHE CD1 C 19.223 7.868 -6.497 1.00 . A A . 89 PHE CD1 1 1
14 23399 1 1 89 PHE CD2 C 17.077 7.003 -7.083 1.00 . A A . 89 PHE CD2 1 1
14 23400 1 1 89 PHE CE1 C 19.803 6.657 -6.835 1.00 . A A . 89 PHE CE1 1 1
14 23401 1 1 89 PHE CE2 C 17.654 5.792 -7.420 1.00 . A A . 89 PHE CE2 1 1
14 23402 1 1 89 PHE CG C 17.847 8.056 -6.617 1.00 . A A . 89 PHE CG 1 1
14 23403 1 1 89 PHE CZ C 19.017 5.620 -7.296 1.00 . A A . 89 PHE CZ 1 1
14 23404 1 1 89 PHE H H 16.961 8.512 -3.860 1.00 . A A . 89 PHE H 1 1
14 23405 1 1 89 PHE HA H 18.866 10.070 -5.123 1.00 . A A . 89 PHE HA 1 1
14 23406 1 1 89 PHE HB2 H 16.146 9.171 -6.062 1.00 . A A . 89 PHE HB2 1 1
14 23407 1 1 89 PHE HB3 H 17.265 10.025 -7.112 1.00 . A A . 89 PHE HB3 1 1
14 23408 1 1 89 PHE HD1 H 19.844 8.674 -6.140 1.00 . A A . 89 PHE HD1 1 1
14 23409 1 1 89 PHE HD2 H 16.010 7.135 -7.184 1.00 . A A . 89 PHE HD2 1 1
14 23410 1 1 89 PHE HE1 H 20.871 6.522 -6.737 1.00 . A A . 89 PHE HE1 1 1
14 23411 1 1 89 PHE HE2 H 17.038 4.982 -7.782 1.00 . A A . 89 PHE HE2 1 1
14 23412 1 1 89 PHE HZ H 19.469 4.674 -7.559 1.00 . A A . 89 PHE HZ 1 1
14 23413 1 1 89 PHE N N 17.455 9.356 -3.798 1.00 . A A . 89 PHE N 1 1
14 23414 1 1 89 PHE O O 16.411 11.893 -4.250 1.00 . A A . 89 PHE O 1 1
14 23415 1 1 90 GLN C C 16.264 14.075 -6.358 1.00 . A A . 90 GLN C 1 1
14 23416 1 1 90 GLN CA C 17.700 13.815 -5.823 1.00 . A A . 90 GLN CA 1 1
14 23417 1 1 90 GLN CB C 18.788 14.519 -6.649 1.00 . A A . 90 GLN CB 1 1
14 23418 1 1 90 GLN CD C 19.910 13.149 -8.458 1.00 . A A . 90 GLN CD 1 1
14 23419 1 1 90 GLN CG C 18.792 14.117 -8.115 1.00 . A A . 90 GLN CG 1 1
14 23420 1 1 90 GLN H H 18.737 12.035 -6.320 1.00 . A A . 90 GLN H 1 1
14 23421 1 1 90 GLN HA H 17.748 14.185 -4.807 1.00 . A A . 90 GLN HA 1 1
14 23422 1 1 90 GLN HB2 H 18.636 15.587 -6.591 1.00 . A A . 90 GLN HB2 1 1
14 23423 1 1 90 GLN HB3 H 19.755 14.281 -6.229 1.00 . A A . 90 GLN HB3 1 1
14 23424 1 1 90 GLN HE21 H 18.595 11.679 -8.708 1.00 . A A . 90 GLN HE21 1 1
14 23425 1 1 90 GLN HE22 H 20.250 11.257 -8.964 1.00 . A A . 90 GLN HE22 1 1
14 23426 1 1 90 GLN HG2 H 17.848 13.647 -8.347 1.00 . A A . 90 GLN HG2 1 1
14 23427 1 1 90 GLN HG3 H 18.906 15.005 -8.718 1.00 . A A . 90 GLN HG3 1 1
14 23428 1 1 90 GLN N N 18.002 12.383 -5.771 1.00 . A A . 90 GLN N 1 1
14 23429 1 1 90 GLN NE2 N 19.549 11.902 -8.739 1.00 . A A . 90 GLN NE2 1 1
14 23430 1 1 90 GLN O O 15.339 13.361 -5.972 1.00 . A A . 90 GLN O 1 1
14 23431 1 1 90 GLN OE1 O 21.084 13.518 -8.472 1.00 . A A . 90 GLN OE1 1 1
14 23432 1 1 91 ASN C C 14.329 14.507 -8.905 1.00 . A A . 91 ASN C 1 1
14 23433 1 1 91 ASN CA C 14.713 15.399 -7.727 1.00 . A A . 91 ASN CA 1 1
14 23434 1 1 91 ASN CB C 14.633 16.864 -8.159 1.00 . A A . 91 ASN CB 1 1
14 23435 1 1 91 ASN CG C 14.649 17.819 -6.983 1.00 . A A . 91 ASN CG 1 1
14 23436 1 1 91 ASN H H 16.791 15.668 -7.498 1.00 . A A . 91 ASN H 1 1
14 23437 1 1 91 ASN HA H 14.008 15.237 -6.924 1.00 . A A . 91 ASN HA 1 1
14 23438 1 1 91 ASN HB2 H 15.478 17.090 -8.793 1.00 . A A . 91 ASN HB2 1 1
14 23439 1 1 91 ASN HB3 H 13.720 17.020 -8.716 1.00 . A A . 91 ASN HB3 1 1
14 23440 1 1 91 ASN HD21 H 13.836 19.249 -8.100 1.00 . A A . 91 ASN HD21 1 1
14 23441 1 1 91 ASN HD22 H 14.167 19.676 -6.459 1.00 . A A . 91 ASN HD22 1 1
14 23442 1 1 91 ASN N N 16.052 15.097 -7.216 1.00 . A A . 91 ASN N 1 1
14 23443 1 1 91 ASN ND2 N 14.168 19.037 -7.204 1.00 . A A . 91 ASN ND2 1 1
14 23444 1 1 91 ASN O O 13.405 13.699 -8.802 1.00 . A A . 91 ASN O 1 1
14 23445 1 1 91 ASN OD1 O 15.088 17.466 -5.888 1.00 . A A . 91 ASN OD1 1 1
14 23446 1 1 92 THR C C 15.285 12.450 -11.081 1.00 . A A . 92 THR C 1 1
14 23447 1 1 92 THR CA C 14.744 13.872 -11.221 1.00 . A A . 92 THR CA 1 1
14 23448 1 1 92 THR CB C 15.321 14.556 -12.480 1.00 . A A . 92 THR CB 1 1
14 23449 1 1 92 THR CG2 C 14.251 15.140 -13.379 1.00 . A A . 92 THR CG2 1 1
14 23450 1 1 92 THR H H 15.758 15.320 -10.057 1.00 . A A . 92 THR H 1 1
14 23451 1 1 92 THR HA H 13.666 13.816 -11.320 1.00 . A A . 92 THR HA 1 1
14 23452 1 1 92 THR HB H 15.877 13.832 -13.063 1.00 . A A . 92 THR HB 1 1
14 23453 1 1 92 THR HG1 H 16.907 15.671 -12.789 1.00 . A A . 92 THR HG1 1 1
14 23454 1 1 92 THR HG21 H 14.071 16.169 -13.105 1.00 . A A . 92 THR HG21 1 1
14 23455 1 1 92 THR HG22 H 14.577 15.094 -14.408 1.00 . A A . 92 THR HG22 1 1
14 23456 1 1 92 THR HG23 H 13.340 14.573 -13.265 1.00 . A A . 92 THR HG23 1 1
14 23457 1 1 92 THR N N 15.033 14.660 -10.028 1.00 . A A . 92 THR N 1 1
14 23458 1 1 92 THR O O 16.478 12.246 -10.857 1.00 . A A . 92 THR O 1 1
14 23459 1 1 92 THR OG1 O 16.205 15.612 -12.134 1.00 . A A . 92 THR OG1 1 1
14 23460 1 1 93 VAL C C 14.585 9.371 -12.481 1.00 . A A . 93 VAL C 1 1
14 23461 1 1 93 VAL CA C 14.768 10.066 -11.135 1.00 . A A . 93 VAL CA 1 1
14 23462 1 1 93 VAL CB C 13.930 9.325 -10.071 1.00 . A A . 93 VAL CB 1 1
14 23463 1 1 93 VAL CG1 C 14.486 7.932 -9.827 1.00 . A A . 93 VAL CG1 1 1
14 23464 1 1 93 VAL CG2 C 13.881 10.116 -8.770 1.00 . A A . 93 VAL CG2 1 1
14 23465 1 1 93 VAL H H 13.460 11.706 -11.418 1.00 . A A . 93 VAL H 1 1
14 23466 1 1 93 VAL HA H 15.809 10.010 -10.850 1.00 . A A . 93 VAL HA 1 1
14 23467 1 1 93 VAL HB H 12.921 9.225 -10.444 1.00 . A A . 93 VAL HB 1 1
14 23468 1 1 93 VAL HG11 H 14.575 7.410 -10.768 1.00 . A A . 93 VAL HG11 1 1
14 23469 1 1 93 VAL HG12 H 15.458 8.009 -9.363 1.00 . A A . 93 VAL HG12 1 1
14 23470 1 1 93 VAL HG13 H 13.819 7.388 -9.174 1.00 . A A . 93 VAL HG13 1 1
14 23471 1 1 93 VAL HG21 H 13.515 11.113 -8.967 1.00 . A A . 93 VAL HG21 1 1
14 23472 1 1 93 VAL HG22 H 13.219 9.621 -8.073 1.00 . A A . 93 VAL HG22 1 1
14 23473 1 1 93 VAL HG23 H 14.872 10.173 -8.345 1.00 . A A . 93 VAL HG23 1 1
14 23474 1 1 93 VAL N N 14.394 11.474 -11.228 1.00 . A A . 93 VAL N 1 1
14 23475 1 1 93 VAL O O 13.461 9.196 -12.952 1.00 . A A . 93 VAL O 1 1
14 23476 1 1 94 GLU C C 15.543 6.785 -14.187 1.00 . A A . 94 GLU C 1 1
14 23477 1 1 94 GLU CA C 15.650 8.294 -14.385 1.00 . A A . 94 GLU CA 1 1
14 23478 1 1 94 GLU CB C 16.897 8.636 -15.205 1.00 . A A . 94 GLU CB 1 1
14 23479 1 1 94 GLU CD C 18.429 10.488 -15.988 1.00 . A A . 94 GLU CD 1 1
14 23480 1 1 94 GLU CG C 17.052 10.125 -15.469 1.00 . A A . 94 GLU CG 1 1
14 23481 1 1 94 GLU H H 16.561 9.137 -12.669 1.00 . A A . 94 GLU H 1 1
14 23482 1 1 94 GLU HA H 14.775 8.640 -14.915 1.00 . A A . 94 GLU HA 1 1
14 23483 1 1 94 GLU HB2 H 17.771 8.292 -14.672 1.00 . A A . 94 GLU HB2 1 1
14 23484 1 1 94 GLU HB3 H 16.841 8.127 -16.157 1.00 . A A . 94 GLU HB3 1 1
14 23485 1 1 94 GLU HG2 H 16.318 10.426 -16.202 1.00 . A A . 94 GLU HG2 1 1
14 23486 1 1 94 GLU HG3 H 16.878 10.660 -14.547 1.00 . A A . 94 GLU HG3 1 1
14 23487 1 1 94 GLU N N 15.694 8.973 -13.095 1.00 . A A . 94 GLU N 1 1
14 23488 1 1 94 GLU O O 16.471 6.149 -13.689 1.00 . A A . 94 GLU O 1 1
14 23489 1 1 94 GLU OE1 O 18.666 10.328 -17.204 1.00 . A A . 94 GLU OE1 1 1
14 23490 1 1 94 GLU OE2 O 19.270 10.933 -15.179 1.00 . A A . 94 GLU OE2 1 1
14 23491 1 1 95 LEU C C 14.002 4.081 -15.748 1.00 . A A . 95 LEU C 1 1
14 23492 1 1 95 LEU CA C 14.156 4.787 -14.405 1.00 . A A . 95 LEU CA 1 1
14 23493 1 1 95 LEU CB C 12.894 4.553 -13.572 1.00 . A A . 95 LEU CB 1 1
14 23494 1 1 95 LEU CD1 C 12.342 6.628 -12.279 1.00 . A A . 95 LEU CD1 1 1
14 23495 1 1 95 LEU CD2 C 12.095 4.389 -11.198 1.00 . A A . 95 LEU CD2 1 1
14 23496 1 1 95 LEU CG C 12.897 5.215 -12.193 1.00 . A A . 95 LEU CG 1 1
14 23497 1 1 95 LEU H H 13.688 6.784 -14.940 1.00 . A A . 95 LEU H 1 1
14 23498 1 1 95 LEU HA H 15.001 4.362 -13.882 1.00 . A A . 95 LEU HA 1 1
14 23499 1 1 95 LEU HB2 H 12.047 4.930 -14.130 1.00 . A A . 95 LEU HB2 1 1
14 23500 1 1 95 LEU HB3 H 12.768 3.488 -13.438 1.00 . A A . 95 LEU HB3 1 1
14 23501 1 1 95 LEU HD11 H 12.677 7.092 -13.194 1.00 . A A . 95 LEU HD11 1 1
14 23502 1 1 95 LEU HD12 H 11.262 6.589 -12.271 1.00 . A A . 95 LEU HD12 1 1
14 23503 1 1 95 LEU HD13 H 12.688 7.204 -11.434 1.00 . A A . 95 LEU HD13 1 1
14 23504 1 1 95 LEU HD21 H 12.514 3.395 -11.134 1.00 . A A . 95 LEU HD21 1 1
14 23505 1 1 95 LEU HD22 H 12.134 4.859 -10.227 1.00 . A A . 95 LEU HD22 1 1
14 23506 1 1 95 LEU HD23 H 11.068 4.327 -11.527 1.00 . A A . 95 LEU HD23 1 1
14 23507 1 1 95 LEU HG H 13.915 5.278 -11.834 1.00 . A A . 95 LEU HG 1 1
14 23508 1 1 95 LEU N N 14.395 6.221 -14.563 1.00 . A A . 95 LEU N 1 1
14 23509 1 1 95 LEU O O 13.584 4.682 -16.739 1.00 . A A . 95 LEU O 1 1
14 23510 1 1 96 ILE C C 13.032 0.984 -16.786 1.00 . A A . 96 ILE C 1 1
14 23511 1 1 96 ILE CA C 14.190 1.965 -16.952 1.00 . A A . 96 ILE CA 1 1
14 23512 1 1 96 ILE CB C 15.477 1.159 -17.245 1.00 . A A . 96 ILE CB 1 1
14 23513 1 1 96 ILE CD1 C 16.789 3.151 -18.156 1.00 . A A . 96 ILE CD1 1 1
14 23514 1 1 96 ILE CG1 C 16.721 2.047 -17.123 1.00 . A A . 96 ILE CG1 1 1
14 23515 1 1 96 ILE CG2 C 15.400 0.526 -18.629 1.00 . A A . 96 ILE CG2 1 1
14 23516 1 1 96 ILE H H 14.622 2.370 -14.922 1.00 . A A . 96 ILE H 1 1
14 23517 1 1 96 ILE HA H 13.990 2.615 -17.792 1.00 . A A . 96 ILE HA 1 1
14 23518 1 1 96 ILE HB H 15.543 0.361 -16.522 1.00 . A A . 96 ILE HB 1 1
14 23519 1 1 96 ILE HD11 H 15.832 3.243 -18.648 1.00 . A A . 96 ILE HD11 1 1
14 23520 1 1 96 ILE HD12 H 17.036 4.083 -17.669 1.00 . A A . 96 ILE HD12 1 1
14 23521 1 1 96 ILE HD13 H 17.548 2.915 -18.886 1.00 . A A . 96 ILE HD13 1 1
14 23522 1 1 96 ILE HG12 H 16.732 2.507 -16.147 1.00 . A A . 96 ILE HG12 1 1
14 23523 1 1 96 ILE HG13 H 17.604 1.434 -17.236 1.00 . A A . 96 ILE HG13 1 1
14 23524 1 1 96 ILE HG21 H 14.536 -0.123 -18.681 1.00 . A A . 96 ILE HG21 1 1
14 23525 1 1 96 ILE HG22 H 15.314 1.299 -19.377 1.00 . A A . 96 ILE HG22 1 1
14 23526 1 1 96 ILE HG23 H 16.293 -0.053 -18.811 1.00 . A A . 96 ILE HG23 1 1
14 23527 1 1 96 ILE N N 14.317 2.787 -15.754 1.00 . A A . 96 ILE N 1 1
14 23528 1 1 96 ILE O O 13.012 0.201 -15.837 1.00 . A A . 96 ILE O 1 1
14 23529 1 1 97 ILE C C 10.840 -0.763 -18.862 1.00 . A A . 97 ILE C 1 1
14 23530 1 1 97 ILE CA C 10.906 0.139 -17.635 1.00 . A A . 97 ILE CA 1 1
14 23531 1 1 97 ILE CB C 9.584 0.926 -17.501 1.00 . A A . 97 ILE CB 1 1
14 23532 1 1 97 ILE CD1 C 7.947 2.327 -18.852 1.00 . A A . 97 ILE CD1 1 1
14 23533 1 1 97 ILE CG1 C 9.381 1.866 -18.691 1.00 . A A . 97 ILE CG1 1 1
14 23534 1 1 97 ILE CG2 C 9.573 1.712 -16.201 1.00 . A A . 97 ILE CG2 1 1
14 23535 1 1 97 ILE H H 12.131 1.685 -18.434 1.00 . A A . 97 ILE H 1 1
14 23536 1 1 97 ILE HA H 11.016 -0.484 -16.756 1.00 . A A . 97 ILE HA 1 1
14 23537 1 1 97 ILE HB H 8.770 0.217 -17.470 1.00 . A A . 97 ILE HB 1 1
14 23538 1 1 97 ILE HD11 H 7.290 1.470 -18.830 1.00 . A A . 97 ILE HD11 1 1
14 23539 1 1 97 ILE HD12 H 7.692 2.996 -18.045 1.00 . A A . 97 ILE HD12 1 1
14 23540 1 1 97 ILE HD13 H 7.837 2.840 -19.794 1.00 . A A . 97 ILE HD13 1 1
14 23541 1 1 97 ILE HG12 H 9.998 2.743 -18.559 1.00 . A A . 97 ILE HG12 1 1
14 23542 1 1 97 ILE HG13 H 9.672 1.358 -19.599 1.00 . A A . 97 ILE HG13 1 1
14 23543 1 1 97 ILE HG21 H 10.526 2.201 -16.067 1.00 . A A . 97 ILE HG21 1 1
14 23544 1 1 97 ILE HG22 H 8.789 2.454 -16.236 1.00 . A A . 97 ILE HG22 1 1
14 23545 1 1 97 ILE HG23 H 9.394 1.040 -15.374 1.00 . A A . 97 ILE HG23 1 1
14 23546 1 1 97 ILE N N 12.066 1.034 -17.701 1.00 . A A . 97 ILE N 1 1
14 23547 1 1 97 ILE O O 11.416 -0.450 -19.903 1.00 . A A . 97 ILE O 1 1
14 23548 1 1 98 VAL C C 8.645 -3.486 -19.881 1.00 . A A . 98 VAL C 1 1
14 23549 1 1 98 VAL CA C 10.030 -2.841 -19.835 1.00 . A A . 98 VAL CA 1 1
14 23550 1 1 98 VAL CB C 11.102 -3.952 -19.736 1.00 . A A . 98 VAL CB 1 1
14 23551 1 1 98 VAL CG1 C 11.103 -4.823 -20.984 1.00 . A A . 98 VAL CG1 1 1
14 23552 1 1 98 VAL CG2 C 12.482 -3.352 -19.504 1.00 . A A . 98 VAL CG2 1 1
14 23553 1 1 98 VAL H H 9.718 -2.097 -17.874 1.00 . A A . 98 VAL H 1 1
14 23554 1 1 98 VAL HA H 10.192 -2.299 -20.753 1.00 . A A . 98 VAL HA 1 1
14 23555 1 1 98 VAL HB H 10.861 -4.579 -18.890 1.00 . A A . 98 VAL HB 1 1
14 23556 1 1 98 VAL HG11 H 11.249 -4.203 -21.857 1.00 . A A . 98 VAL HG11 1 1
14 23557 1 1 98 VAL HG12 H 11.905 -5.545 -20.920 1.00 . A A . 98 VAL HG12 1 1
14 23558 1 1 98 VAL HG13 H 10.159 -5.341 -21.065 1.00 . A A . 98 VAL HG13 1 1
14 23559 1 1 98 VAL HG21 H 12.712 -2.661 -20.301 1.00 . A A . 98 VAL HG21 1 1
14 23560 1 1 98 VAL HG22 H 12.495 -2.830 -18.560 1.00 . A A . 98 VAL HG22 1 1
14 23561 1 1 98 VAL HG23 H 13.220 -4.142 -19.488 1.00 . A A . 98 VAL HG23 1 1
14 23562 1 1 98 VAL N N 10.148 -1.894 -18.731 1.00 . A A . 98 VAL N 1 1
14 23563 1 1 98 VAL O O 8.021 -3.728 -18.845 1.00 . A A . 98 VAL O 1 1
14 23564 1 1 99 ARG C C 7.104 -5.839 -21.825 1.00 . A A . 99 ARG C 1 1
14 23565 1 1 99 ARG CA C 6.884 -4.424 -21.298 1.00 . A A . 99 ARG CA 1 1
14 23566 1 1 99 ARG CB C 5.997 -3.643 -22.293 1.00 . A A . 99 ARG CB 1 1
14 23567 1 1 99 ARG CD C 5.293 -1.446 -21.258 1.00 . A A . 99 ARG CD 1 1
14 23568 1 1 99 ARG CG C 6.183 -2.124 -22.288 1.00 . A A . 99 ARG CG 1 1
14 23569 1 1 99 ARG CZ C 3.726 -0.283 -22.788 1.00 . A A . 99 ARG CZ 1 1
14 23570 1 1 99 ARG H H 8.738 -3.576 -21.876 1.00 . A A . 99 ARG H 1 1
14 23571 1 1 99 ARG HA H 6.384 -4.480 -20.341 1.00 . A A . 99 ARG HA 1 1
14 23572 1 1 99 ARG HB2 H 6.207 -3.998 -23.290 1.00 . A A . 99 ARG HB2 1 1
14 23573 1 1 99 ARG HB3 H 4.961 -3.854 -22.065 1.00 . A A . 99 ARG HB3 1 1
14 23574 1 1 99 ARG HD2 H 5.189 -2.100 -20.404 1.00 . A A . 99 ARG HD2 1 1
14 23575 1 1 99 ARG HD3 H 5.763 -0.524 -20.946 1.00 . A A . 99 ARG HD3 1 1
14 23576 1 1 99 ARG HE H 3.199 -1.608 -21.384 1.00 . A A . 99 ARG HE 1 1
14 23577 1 1 99 ARG HG2 H 7.211 -1.890 -22.068 1.00 . A A . 99 ARG HG2 1 1
14 23578 1 1 99 ARG HG3 H 5.930 -1.743 -23.267 1.00 . A A . 99 ARG HG3 1 1
14 23579 1 1 99 ARG HH11 H 5.665 0.238 -23.073 1.00 . A A . 99 ARG HH11 1 1
14 23580 1 1 99 ARG HH12 H 4.526 1.018 -24.119 1.00 . A A . 99 ARG HH12 1 1
14 23581 1 1 99 ARG HH21 H 1.726 -0.569 -22.768 1.00 . A A . 99 ARG HH21 1 1
14 23582 1 1 99 ARG HH22 H 2.302 0.562 -23.945 1.00 . A A . 99 ARG HH22 1 1
14 23583 1 1 99 ARG N N 8.182 -3.781 -21.096 1.00 . A A . 99 ARG N 1 1
14 23584 1 1 99 ARG NE N 3.962 -1.144 -21.791 1.00 . A A . 99 ARG NE 1 1
14 23585 1 1 99 ARG NH1 N 4.722 0.379 -23.373 1.00 . A A . 99 ARG NH1 1 1
14 23586 1 1 99 ARG NH2 N 2.482 -0.080 -23.201 1.00 . A A . 99 ARG NH2 1 1
14 23587 1 1 99 ARG O O 7.539 -6.017 -22.963 1.00 . A A . 99 ARG O 1 1
14 23588 1 1 100 GLU C C 6.032 -8.628 -22.520 1.00 . A A . 100 GLU C 1 1
14 23589 1 1 100 GLU CA C 6.995 -8.235 -21.405 1.00 . A A . 100 GLU CA 1 1
14 23590 1 1 100 GLU CB C 6.802 -9.157 -20.199 1.00 . A A . 100 GLU CB 1 1
14 23591 1 1 100 GLU CD C 7.531 -9.762 -17.856 1.00 . A A . 100 GLU CD 1 1
14 23592 1 1 100 GLU CG C 7.713 -8.820 -19.030 1.00 . A A . 100 GLU CG 1 1
14 23593 1 1 100 GLU H H 6.464 -6.656 -20.105 1.00 . A A . 100 GLU H 1 1
14 23594 1 1 100 GLU HA H 8.009 -8.342 -21.767 1.00 . A A . 100 GLU HA 1 1
14 23595 1 1 100 GLU HB2 H 5.777 -9.084 -19.863 1.00 . A A . 100 GLU HB2 1 1
14 23596 1 1 100 GLU HB3 H 7.001 -10.174 -20.502 1.00 . A A . 100 GLU HB3 1 1
14 23597 1 1 100 GLU HG2 H 8.738 -8.878 -19.362 1.00 . A A . 100 GLU HG2 1 1
14 23598 1 1 100 GLU HG3 H 7.498 -7.813 -18.702 1.00 . A A . 100 GLU HG3 1 1
14 23599 1 1 100 GLU N N 6.811 -6.847 -21.003 1.00 . A A . 100 GLU N 1 1
14 23600 1 1 100 GLU O O 4.823 -8.416 -22.418 1.00 . A A . 100 GLU O 1 1
14 23601 1 1 100 GLU OE1 O 6.396 -9.861 -17.344 1.00 . A A . 100 GLU OE1 1 1
14 23602 1 1 100 GLU OE2 O 8.524 -10.399 -17.448 1.00 . A A . 100 GLU OE2 1 1
14 23603 1 1 101 VAL C C 6.365 -10.915 -25.346 1.00 . A A . 101 VAL C 1 1
14 23604 1 1 101 VAL CA C 5.779 -9.651 -24.721 1.00 . A A . 101 VAL CA 1 1
14 23605 1 1 101 VAL CB C 5.685 -8.557 -25.801 1.00 . A A . 101 VAL CB 1 1
14 23606 1 1 101 VAL CG1 C 4.854 -7.384 -25.309 1.00 . A A . 101 VAL CG1 1 1
14 23607 1 1 101 VAL CG2 C 7.072 -8.095 -26.217 1.00 . A A . 101 VAL CG2 1 1
14 23608 1 1 101 VAL H H 7.549 -9.359 -23.598 1.00 . A A . 101 VAL H 1 1
14 23609 1 1 101 VAL HA H 4.782 -9.866 -24.365 1.00 . A A . 101 VAL HA 1 1
14 23610 1 1 101 VAL HB H 5.195 -8.977 -26.668 1.00 . A A . 101 VAL HB 1 1
14 23611 1 1 101 VAL HG11 H 3.900 -7.743 -24.953 1.00 . A A . 101 VAL HG11 1 1
14 23612 1 1 101 VAL HG12 H 5.376 -6.885 -24.506 1.00 . A A . 101 VAL HG12 1 1
14 23613 1 1 101 VAL HG13 H 4.696 -6.690 -26.122 1.00 . A A . 101 VAL HG13 1 1
14 23614 1 1 101 VAL HG21 H 7.605 -7.733 -25.351 1.00 . A A . 101 VAL HG21 1 1
14 23615 1 1 101 VAL HG22 H 7.611 -8.921 -26.653 1.00 . A A . 101 VAL HG22 1 1
14 23616 1 1 101 VAL HG23 H 6.984 -7.299 -26.943 1.00 . A A . 101 VAL HG23 1 1
14 23617 1 1 101 VAL N N 6.580 -9.214 -23.582 1.00 . A A . 101 VAL N 1 1
14 23618 1 1 101 VAL O O 7.512 -11.273 -25.082 1.00 . A A . 101 VAL O 1 1
14 23619 1 1 102 SER C C 5.562 -12.826 -28.301 1.00 . A A . 102 SER C 1 1
14 23620 1 1 102 SER CA C 6.015 -12.806 -26.839 1.00 . A A . 102 SER CA 1 1
14 23621 1 1 102 SER CB C 5.482 -14.034 -26.090 1.00 . A A . 102 SER CB 1 1
14 23622 1 1 102 SER H H 4.667 -11.250 -26.348 1.00 . A A . 102 SER H 1 1
14 23623 1 1 102 SER HA H 7.096 -12.821 -26.811 1.00 . A A . 102 SER HA 1 1
14 23624 1 1 102 SER HB2 H 5.803 -14.931 -26.596 1.00 . A A . 102 SER HB2 1 1
14 23625 1 1 102 SER HB3 H 5.870 -14.032 -25.080 1.00 . A A . 102 SER HB3 1 1
14 23626 1 1 102 SER HG H 3.753 -14.869 -25.705 1.00 . A A . 102 SER HG 1 1
14 23627 1 1 102 SER N N 5.572 -11.585 -26.176 1.00 . A A . 102 SER N 1 1
14 23628 1 1 102 SER O O 4.944 -13.785 -28.767 1.00 . A A . 102 SER O 1 1
14 23629 1 1 102 SER OG O 4.067 -14.023 -26.033 1.00 . A A . 102 SER OG 1 1
14 23630 1 1 103 SER C C 6.478 -12.413 -31.309 1.00 . A A . 103 SER C 1 1
14 23631 1 1 103 SER CA C 5.504 -11.640 -30.426 1.00 . A A . 103 SER CA 1 1
14 23632 1 1 103 SER CB C 5.471 -10.170 -30.850 1.00 . A A . 103 SER CB 1 1
14 23633 1 1 103 SER H H 6.368 -11.020 -28.596 1.00 . A A . 103 SER H 1 1
14 23634 1 1 103 SER HA H 4.517 -12.061 -30.545 1.00 . A A . 103 SER HA 1 1
14 23635 1 1 103 SER HB2 H 6.474 -9.770 -30.827 1.00 . A A . 103 SER HB2 1 1
14 23636 1 1 103 SER HB3 H 5.076 -10.096 -31.852 1.00 . A A . 103 SER HB3 1 1
14 23637 1 1 103 SER HG H 3.746 -9.439 -30.279 1.00 . A A . 103 SER HG 1 1
14 23638 1 1 103 SER N N 5.874 -11.753 -29.020 1.00 . A A . 103 SER N 1 1
14 23639 1 1 103 SER O O 7.671 -12.491 -30.945 1.00 . A A . 103 SER O 1 1
14 23640 1 1 103 SER OXT O 6.042 -12.934 -32.356 1.00 . A A . 103 SER OXT 1 1
14 23641 1 1 103 SER OG O 4.656 -9.406 -29.979 1.00 . A A . 103 SER OG 1 1
14 23642 2 2 1 THR C C -0.557 -2.553 3.128 1.00 . B B . 301 THR C 1 1
14 23643 2 2 1 THR CA C -1.618 -1.786 2.345 1.00 . B B . 301 THR CA 1 1
14 23644 2 2 1 THR CB C -2.069 -2.596 1.129 1.00 . B B . 301 THR CB 1 1
14 23645 2 2 1 THR CG2 C -2.963 -3.763 1.487 1.00 . B B . 301 THR CG2 1 1
14 23646 2 2 1 THR H1 H -0.828 0.077 2.714 1.00 . B B . 301 THR H1 1 1
14 23647 2 2 1 THR H2 H -1.861 -0.004 1.346 1.00 . B B . 301 THR H2 1 1
14 23648 2 2 1 THR H3 H -0.276 -0.659 1.267 1.00 . B B . 301 THR H3 1 1
14 23649 2 2 1 THR HA H -2.468 -1.608 2.986 1.00 . B B . 301 THR HA 1 1
14 23650 2 2 1 THR HB H -1.196 -2.988 0.625 1.00 . B B . 301 THR HB 1 1
14 23651 2 2 1 THR HG1 H -2.722 -2.152 -0.664 1.00 . B B . 301 THR HG1 1 1
14 23652 2 2 1 THR HG21 H -3.978 -3.415 1.602 1.00 . B B . 301 THR HG21 1 1
14 23653 2 2 1 THR HG22 H -2.922 -4.503 0.701 1.00 . B B . 301 THR HG22 1 1
14 23654 2 2 1 THR HG23 H -2.625 -4.204 2.414 1.00 . B B . 301 THR HG23 1 1
14 23655 2 2 1 THR N N -1.098 -0.475 1.875 1.00 . B B . 301 THR N 1 1
14 23656 2 2 1 THR O O -0.767 -2.909 4.288 1.00 . B B . 301 THR O 1 1
14 23657 2 2 1 THR OG1 O -2.779 -1.777 0.218 1.00 . B B . 301 THR OG1 1 1
14 23658 2 2 2 GLY C C 2.806 -3.852 2.195 1.00 . B B . 302 GLY C 1 1
14 23659 2 2 2 GLY CA C 1.661 -3.528 3.139 1.00 . B B . 302 GLY CA 1 1
14 23660 2 2 2 GLY H H 0.692 -2.495 1.563 1.00 . B B . 302 GLY H 1 1
14 23661 2 2 2 GLY HA2 H 2.041 -2.927 3.952 1.00 . B B . 302 GLY HA2 1 1
14 23662 2 2 2 GLY HA3 H 1.269 -4.450 3.541 1.00 . B B . 302 GLY HA3 1 1
14 23663 2 2 2 GLY N N 0.584 -2.805 2.486 1.00 . B B . 302 GLY N 1 1
14 23664 2 2 2 GLY O O 3.921 -3.363 2.370 1.00 . B B . 302 GLY O 1 1
14 23665 2 2 3 TRP C C 3.809 -3.951 -0.784 1.00 . B B . 303 TRP C 1 1
14 23666 2 2 3 TRP CA C 3.545 -5.074 0.218 1.00 . B B . 303 TRP CA 1 1
14 23667 2 2 3 TRP CB C 3.139 -6.361 -0.518 1.00 . B B . 303 TRP CB 1 1
14 23668 2 2 3 TRP CD1 C 0.613 -6.796 -0.357 1.00 . B B . 303 TRP CD1 1 1
14 23669 2 2 3 TRP CD2 C 1.277 -5.951 -2.321 1.00 . B B . 303 TRP CD2 1 1
14 23670 2 2 3 TRP CE2 C -0.117 -6.144 -2.362 1.00 . B B . 303 TRP CE2 1 1
14 23671 2 2 3 TRP CE3 C 1.918 -5.428 -3.447 1.00 . B B . 303 TRP CE3 1 1
14 23672 2 2 3 TRP CG C 1.726 -6.367 -1.025 1.00 . B B . 303 TRP CG 1 1
14 23673 2 2 3 TRP CH2 C -0.224 -5.325 -4.575 1.00 . B B . 303 TRP CH2 1 1
14 23674 2 2 3 TRP CZ2 C -0.878 -5.833 -3.486 1.00 . B B . 303 TRP CZ2 1 1
14 23675 2 2 3 TRP CZ3 C 1.161 -5.122 -4.563 1.00 . B B . 303 TRP CZ3 1 1
14 23676 2 2 3 TRP H H 1.622 -5.042 1.107 1.00 . B B . 303 TRP H 1 1
14 23677 2 2 3 TRP HA H 4.464 -5.265 0.761 1.00 . B B . 303 TRP HA 1 1
14 23678 2 2 3 TRP HB2 H 3.792 -6.499 -1.365 1.00 . B B . 303 TRP HB2 1 1
14 23679 2 2 3 TRP HB3 H 3.254 -7.198 0.155 1.00 . B B . 303 TRP HB3 1 1
14 23680 2 2 3 TRP HD1 H 0.620 -7.181 0.653 1.00 . B B . 303 TRP HD1 1 1
14 23681 2 2 3 TRP HE1 H -1.416 -6.892 -0.895 1.00 . B B . 303 TRP HE1 1 1
14 23682 2 2 3 TRP HE3 H 2.985 -5.265 -3.456 1.00 . B B . 303 TRP HE3 1 1
14 23683 2 2 3 TRP HH2 H -0.776 -5.073 -5.469 1.00 . B B . 303 TRP HH2 1 1
14 23684 2 2 3 TRP HZ2 H -1.947 -5.983 -3.511 1.00 . B B . 303 TRP HZ2 1 1
14 23685 2 2 3 TRP HZ3 H 1.640 -4.719 -5.443 1.00 . B B . 303 TRP HZ3 1 1
14 23686 2 2 3 TRP N N 2.529 -4.683 1.191 1.00 . B B . 303 TRP N 1 1
14 23687 2 2 3 TRP NE1 N -0.499 -6.659 -1.152 1.00 . B B . 303 TRP NE1 1 1
14 23688 2 2 3 TRP O O 4.918 -3.825 -1.303 1.00 . B B . 303 TRP O 1 1
14 23689 2 2 4 GLU C C 3.387 -0.752 -1.224 1.00 . B B . 304 GLU C 1 1
14 23690 2 2 4 GLU CA C 2.948 -2.009 -1.971 1.00 . B B . 304 GLU CA 1 1
14 23691 2 2 4 GLU CB C 1.641 -1.744 -2.729 1.00 . B B . 304 GLU CB 1 1
14 23692 2 2 4 GLU CD C -0.816 -1.182 -2.561 1.00 . B B . 304 GLU CD 1 1
14 23693 2 2 4 GLU CG C 0.408 -1.712 -1.839 1.00 . B B . 304 GLU CG 1 1
14 23694 2 2 4 GLU H H 1.936 -3.263 -0.594 1.00 . B B . 304 GLU H 1 1
14 23695 2 2 4 GLU HA H 3.717 -2.275 -2.682 1.00 . B B . 304 GLU HA 1 1
14 23696 2 2 4 GLU HB2 H 1.717 -0.791 -3.233 1.00 . B B . 304 GLU HB2 1 1
14 23697 2 2 4 GLU HB3 H 1.504 -2.520 -3.468 1.00 . B B . 304 GLU HB3 1 1
14 23698 2 2 4 GLU HG2 H 0.199 -2.716 -1.499 1.00 . B B . 304 GLU HG2 1 1
14 23699 2 2 4 GLU HG3 H 0.609 -1.079 -0.989 1.00 . B B . 304 GLU HG3 1 1
14 23700 2 2 4 GLU N N 2.797 -3.126 -1.042 1.00 . B B . 304 GLU N 1 1
14 23701 2 2 4 GLU O O 2.596 -0.130 -0.515 1.00 . B B . 304 GLU O 1 1
14 23702 2 2 4 GLU OE1 O -1.508 -1.983 -3.224 1.00 . B B . 304 GLU OE1 1 1
14 23703 2 2 4 GLU OE2 O -1.082 0.034 -2.465 1.00 . B B . 304 GLU OE2 1 1
14 23704 2 2 5 THR C C 5.229 1.987 -1.642 1.00 . B B . 305 THR C 1 1
14 23705 2 2 5 THR CA C 5.207 0.780 -0.709 1.00 . B B . 305 THR CA 1 1
14 23706 2 2 5 THR CB C 6.622 0.487 -0.209 1.00 . B B . 305 THR CB 1 1
14 23707 2 2 5 THR CG2 C 7.140 1.522 0.764 1.00 . B B . 305 THR CG2 1 1
14 23708 2 2 5 THR H H 5.241 -0.935 -1.950 1.00 . B B . 305 THR H 1 1
14 23709 2 2 5 THR HA H 4.577 1.006 0.138 1.00 . B B . 305 THR HA 1 1
14 23710 2 2 5 THR HB H 7.295 0.460 -1.055 1.00 . B B . 305 THR HB 1 1
14 23711 2 2 5 THR HG1 H 6.418 -1.462 -0.179 1.00 . B B . 305 THR HG1 1 1
14 23712 2 2 5 THR HG21 H 7.954 1.104 1.336 1.00 . B B . 305 THR HG21 1 1
14 23713 2 2 5 THR HG22 H 7.490 2.386 0.218 1.00 . B B . 305 THR HG22 1 1
14 23714 2 2 5 THR HG23 H 6.345 1.817 1.432 1.00 . B B . 305 THR HG23 1 1
14 23715 2 2 5 THR N N 4.657 -0.394 -1.378 1.00 . B B . 305 THR N 1 1
14 23716 2 2 5 THR O O 5.694 1.898 -2.778 1.00 . B B . 305 THR O 1 1
14 23717 2 2 5 THR OG1 O 6.671 -0.772 0.439 1.00 . B B . 305 THR OG1 1 1
14 23718 2 2 6 TRP C C 5.972 5.149 -1.744 1.00 . B B . 306 TRP C 1 1
14 23719 2 2 6 TRP CA C 4.690 4.345 -1.935 1.00 . B B . 306 TRP CA 1 1
14 23720 2 2 6 TRP CB C 3.481 5.193 -1.538 1.00 . B B . 306 TRP CB 1 1
14 23721 2 2 6 TRP CD1 C 1.361 3.774 -1.302 1.00 . B B . 306 TRP CD1 1 1
14 23722 2 2 6 TRP CD2 C 1.537 4.848 -3.259 1.00 . B B . 306 TRP CD2 1 1
14 23723 2 2 6 TRP CE2 C 0.339 4.109 -3.259 1.00 . B B . 306 TRP CE2 1 1
14 23724 2 2 6 TRP CE3 C 1.862 5.604 -4.388 1.00 . B B . 306 TRP CE3 1 1
14 23725 2 2 6 TRP CG C 2.176 4.620 -1.998 1.00 . B B . 306 TRP CG 1 1
14 23726 2 2 6 TRP CH2 C -0.190 4.857 -5.436 1.00 . B B . 306 TRP CH2 1 1
14 23727 2 2 6 TRP CZ2 C -0.534 4.107 -4.345 1.00 . B B . 306 TRP CZ2 1 1
14 23728 2 2 6 TRP CZ3 C 0.995 5.601 -5.464 1.00 . B B . 306 TRP CZ3 1 1
14 23729 2 2 6 TRP H H 4.373 3.124 -0.236 1.00 . B B . 306 TRP H 1 1
14 23730 2 2 6 TRP HA H 4.600 4.072 -2.977 1.00 . B B . 306 TRP HA 1 1
14 23731 2 2 6 TRP HB2 H 3.446 5.277 -0.461 1.00 . B B . 306 TRP HB2 1 1
14 23732 2 2 6 TRP HB3 H 3.583 6.179 -1.967 1.00 . B B . 306 TRP HB3 1 1
14 23733 2 2 6 TRP HD1 H 1.568 3.412 -0.306 1.00 . B B . 306 TRP HD1 1 1
14 23734 2 2 6 TRP HE1 H -0.479 2.874 -1.773 1.00 . B B . 306 TRP HE1 1 1
14 23735 2 2 6 TRP HE3 H 2.772 6.185 -4.428 1.00 . B B . 306 TRP HE3 1 1
14 23736 2 2 6 TRP HH2 H -0.838 4.883 -6.301 1.00 . B B . 306 TRP HH2 1 1
14 23737 2 2 6 TRP HZ2 H -1.451 3.537 -4.339 1.00 . B B . 306 TRP HZ2 1 1
14 23738 2 2 6 TRP HZ3 H 1.231 6.180 -6.345 1.00 . B B . 306 TRP HZ3 1 1
14 23739 2 2 6 TRP N N 4.726 3.116 -1.151 1.00 . B B . 306 TRP N 1 1
14 23740 2 2 6 TRP NE1 N 0.253 3.462 -2.054 1.00 . B B . 306 TRP NE1 1 1
14 23741 2 2 6 TRP O O 6.182 5.759 -0.696 1.00 . B B . 306 TRP O 1 1
14 23742 2 2 7 VAL C C 7.872 7.365 -2.962 1.00 . B B . 307 VAL C 1 1
14 23743 2 2 7 VAL CA C 8.087 5.878 -2.701 1.00 . B B . 307 VAL CA 1 1
14 23744 2 2 7 VAL CB C 9.106 5.333 -3.719 1.00 . B B . 307 VAL CB 1 1
14 23745 2 2 7 VAL CG1 C 9.577 3.944 -3.316 1.00 . B B . 307 VAL CG1 1 1
14 23746 2 2 7 VAL CG2 C 8.510 5.317 -5.118 1.00 . B B . 307 VAL CG2 1 1
14 23747 2 2 7 VAL H H 6.606 4.643 -3.573 1.00 . B B . 307 VAL H 1 1
14 23748 2 2 7 VAL HA H 8.498 5.752 -1.709 1.00 . B B . 307 VAL HA 1 1
14 23749 2 2 7 VAL HB H 9.964 5.990 -3.725 1.00 . B B . 307 VAL HB 1 1
14 23750 2 2 7 VAL HG11 H 8.721 3.311 -3.141 1.00 . B B . 307 VAL HG11 1 1
14 23751 2 2 7 VAL HG12 H 10.180 3.525 -4.108 1.00 . B B . 307 VAL HG12 1 1
14 23752 2 2 7 VAL HG13 H 10.165 4.012 -2.412 1.00 . B B . 307 VAL HG13 1 1
14 23753 2 2 7 VAL HG21 H 8.003 6.252 -5.305 1.00 . B B . 307 VAL HG21 1 1
14 23754 2 2 7 VAL HG22 H 9.298 5.183 -5.844 1.00 . B B . 307 VAL HG22 1 1
14 23755 2 2 7 VAL HG23 H 7.804 4.502 -5.199 1.00 . B B . 307 VAL HG23 1 1
14 23756 2 2 7 VAL N N 6.827 5.147 -2.762 1.00 . B B . 307 VAL N 1 1
14 23757 2 2 7 VAL O O 8.564 8.183 -2.319 1.00 . B B . 307 VAL O 1 1
14 23758 2 2 7 VAL OXT O 7.016 7.699 -3.807 1.00 . B B . 307 VAL OXT 1 1
15 23759 1 1 1 GLY C C 26.586 -8.102 -33.028 1.00 . A A . 1 GLY C 1 1
15 23760 1 1 1 GLY CA C 27.239 -9.467 -32.944 1.00 . A A . 1 GLY CA 1 1
15 23761 1 1 1 GLY H1 H 27.491 -11.181 -34.112 1.00 . A A . 1 GLY H1 1 1
15 23762 1 1 1 GLY H2 H 27.930 -9.748 -34.895 1.00 . A A . 1 GLY H2 1 1
15 23763 1 1 1 GLY H3 H 26.296 -10.129 -34.686 1.00 . A A . 1 GLY H3 1 1
15 23764 1 1 1 GLY HA2 H 26.707 -10.065 -32.219 1.00 . A A . 1 GLY HA2 1 1
15 23765 1 1 1 GLY HA3 H 28.260 -9.345 -32.613 1.00 . A A . 1 GLY HA3 1 1
15 23766 1 1 1 GLY N N 27.239 -10.182 -34.251 1.00 . A A . 1 GLY N 1 1
15 23767 1 1 1 GLY O O 25.921 -7.666 -32.088 1.00 . A A . 1 GLY O 1 1
15 23768 1 1 2 SER C C 24.795 -6.206 -34.954 1.00 . A A . 2 SER C 1 1
15 23769 1 1 2 SER CA C 26.196 -6.103 -34.361 1.00 . A A . 2 SER CA 1 1
15 23770 1 1 2 SER CB C 27.091 -5.271 -35.281 1.00 . A A . 2 SER CB 1 1
15 23771 1 1 2 SER H H 27.313 -7.828 -34.870 1.00 . A A . 2 SER H 1 1
15 23772 1 1 2 SER HA H 26.133 -5.617 -33.399 1.00 . A A . 2 SER HA 1 1
15 23773 1 1 2 SER HB2 H 28.107 -5.300 -34.915 1.00 . A A . 2 SER HB2 1 1
15 23774 1 1 2 SER HB3 H 27.056 -5.681 -36.280 1.00 . A A . 2 SER HB3 1 1
15 23775 1 1 2 SER HG H 27.425 -3.346 -35.428 1.00 . A A . 2 SER HG 1 1
15 23776 1 1 2 SER N N 26.773 -7.426 -34.157 1.00 . A A . 2 SER N 1 1
15 23777 1 1 2 SER O O 23.922 -5.393 -34.652 1.00 . A A . 2 SER O 1 1
15 23778 1 1 2 SER OG O 26.662 -3.921 -35.327 1.00 . A A . 2 SER OG 1 1
15 23779 1 1 3 HIS C C 22.249 -7.843 -35.403 1.00 . A A . 3 HIS C 1 1
15 23780 1 1 3 HIS CA C 23.293 -7.417 -36.436 1.00 . A A . 3 HIS CA 1 1
15 23781 1 1 3 HIS CB C 23.417 -8.463 -37.554 1.00 . A A . 3 HIS CB 1 1
15 23782 1 1 3 HIS CD2 C 23.405 -7.189 -39.814 1.00 . A A . 3 HIS CD2 1 1
15 23783 1 1 3 HIS CE1 C 21.417 -7.794 -40.513 1.00 . A A . 3 HIS CE1 1 1
15 23784 1 1 3 HIS CG C 22.870 -7.997 -38.868 1.00 . A A . 3 HIS CG 1 1
15 23785 1 1 3 HIS H H 25.323 -7.825 -36.002 1.00 . A A . 3 HIS H 1 1
15 23786 1 1 3 HIS HA H 22.985 -6.476 -36.870 1.00 . A A . 3 HIS HA 1 1
15 23787 1 1 3 HIS HB2 H 24.462 -8.701 -37.700 1.00 . A A . 3 HIS HB2 1 1
15 23788 1 1 3 HIS HB3 H 22.888 -9.362 -37.272 1.00 . A A . 3 HIS HB3 1 1
15 23789 1 1 3 HIS HD1 H 20.986 -8.942 -38.875 1.00 . A A . 3 HIS HD1 1 1
15 23790 1 1 3 HIS HD2 H 24.378 -6.718 -39.780 1.00 . A A . 3 HIS HD2 1 1
15 23791 1 1 3 HIS HE1 H 20.528 -7.898 -41.117 1.00 . A A . 3 HIS HE1 1 1
15 23792 1 1 3 HIS HE2 H 22.626 -6.622 -41.680 1.00 . A A . 3 HIS HE2 1 1
15 23793 1 1 3 HIS N N 24.588 -7.209 -35.800 1.00 . A A . 3 HIS N 1 1
15 23794 1 1 3 HIS ND1 N 21.624 -8.359 -39.337 1.00 . A A . 3 HIS ND1 1 1
15 23795 1 1 3 HIS NE2 N 22.482 -7.079 -40.824 1.00 . A A . 3 HIS NE2 1 1
15 23796 1 1 3 HIS O O 22.584 -8.150 -34.258 1.00 . A A . 3 HIS O 1 1
15 23797 1 1 4 MET C C 19.632 -9.739 -34.996 1.00 . A A . 4 MET C 1 1
15 23798 1 1 4 MET CA C 19.895 -8.238 -34.921 1.00 . A A . 4 MET CA 1 1
15 23799 1 1 4 MET CB C 18.623 -7.469 -35.279 1.00 . A A . 4 MET CB 1 1
15 23800 1 1 4 MET CE C 17.855 -4.902 -37.460 1.00 . A A . 4 MET CE 1 1
15 23801 1 1 4 MET CG C 18.743 -5.970 -35.062 1.00 . A A . 4 MET CG 1 1
15 23802 1 1 4 MET H H 20.779 -7.596 -36.735 1.00 . A A . 4 MET H 1 1
15 23803 1 1 4 MET HA H 20.186 -7.985 -33.913 1.00 . A A . 4 MET HA 1 1
15 23804 1 1 4 MET HB2 H 18.389 -7.644 -36.320 1.00 . A A . 4 MET HB2 1 1
15 23805 1 1 4 MET HB3 H 17.809 -7.836 -34.670 1.00 . A A . 4 MET HB3 1 1
15 23806 1 1 4 MET HE1 H 18.789 -5.422 -37.607 1.00 . A A . 4 MET HE1 1 1
15 23807 1 1 4 MET HE2 H 17.098 -5.332 -38.098 1.00 . A A . 4 MET HE2 1 1
15 23808 1 1 4 MET HE3 H 17.982 -3.857 -37.705 1.00 . A A . 4 MET HE3 1 1
15 23809 1 1 4 MET HG2 H 18.794 -5.777 -34.001 1.00 . A A . 4 MET HG2 1 1
15 23810 1 1 4 MET HG3 H 19.651 -5.623 -35.534 1.00 . A A . 4 MET HG3 1 1
15 23811 1 1 4 MET N N 20.985 -7.854 -35.813 1.00 . A A . 4 MET N 1 1
15 23812 1 1 4 MET O O 19.786 -10.455 -34.006 1.00 . A A . 4 MET O 1 1
15 23813 1 1 4 MET SD S 17.350 -5.055 -35.749 1.00 . A A . 4 MET SD 1 1
15 23814 1 1 5 GLY C C 17.485 -11.947 -36.135 1.00 . A A . 5 GLY C 1 1
15 23815 1 1 5 GLY CA C 18.948 -11.618 -36.363 1.00 . A A . 5 GLY CA 1 1
15 23816 1 1 5 GLY H H 19.124 -9.584 -36.927 1.00 . A A . 5 GLY H 1 1
15 23817 1 1 5 GLY HA2 H 19.215 -11.897 -37.371 1.00 . A A . 5 GLY HA2 1 1
15 23818 1 1 5 GLY HA3 H 19.547 -12.190 -35.670 1.00 . A A . 5 GLY HA3 1 1
15 23819 1 1 5 GLY N N 19.231 -10.206 -36.176 1.00 . A A . 5 GLY N 1 1
15 23820 1 1 5 GLY O O 16.675 -11.878 -37.058 1.00 . A A . 5 GLY O 1 1
15 23821 1 1 6 HIS C C 14.970 -11.377 -34.246 1.00 . A A . 6 HIS C 1 1
15 23822 1 1 6 HIS CA C 15.772 -12.638 -34.551 1.00 . A A . 6 HIS CA 1 1
15 23823 1 1 6 HIS CB C 15.742 -13.578 -33.345 1.00 . A A . 6 HIS CB 1 1
15 23824 1 1 6 HIS CD2 C 15.395 -15.901 -34.443 1.00 . A A . 6 HIS CD2 1 1
15 23825 1 1 6 HIS CE1 C 17.204 -16.885 -33.695 1.00 . A A . 6 HIS CE1 1 1
15 23826 1 1 6 HIS CG C 16.063 -14.999 -33.687 1.00 . A A . 6 HIS CG 1 1
15 23827 1 1 6 HIS H H 17.837 -12.336 -34.205 1.00 . A A . 6 HIS H 1 1
15 23828 1 1 6 HIS HA H 15.327 -13.139 -35.398 1.00 . A A . 6 HIS HA 1 1
15 23829 1 1 6 HIS HB2 H 16.465 -13.241 -32.617 1.00 . A A . 6 HIS HB2 1 1
15 23830 1 1 6 HIS HB3 H 14.757 -13.555 -32.904 1.00 . A A . 6 HIS HB3 1 1
15 23831 1 1 6 HIS HD1 H 17.884 -15.257 -32.656 1.00 . A A . 6 HIS HD1 1 1
15 23832 1 1 6 HIS HD2 H 14.459 -15.737 -34.961 1.00 . A A . 6 HIS HD2 1 1
15 23833 1 1 6 HIS HE1 H 17.967 -17.625 -33.501 1.00 . A A . 6 HIS HE1 1 1
15 23834 1 1 6 HIS HE2 H 15.838 -17.919 -34.815 1.00 . A A . 6 HIS HE2 1 1
15 23835 1 1 6 HIS N N 17.146 -12.302 -34.899 1.00 . A A . 6 HIS N 1 1
15 23836 1 1 6 HIS ND1 N 17.192 -15.647 -33.232 1.00 . A A . 6 HIS ND1 1 1
15 23837 1 1 6 HIS NE2 N 16.125 -17.064 -34.431 1.00 . A A . 6 HIS NE2 1 1
15 23838 1 1 6 HIS O O 15.521 -10.278 -34.197 1.00 . A A . 6 HIS O 1 1
15 23839 1 1 7 GLU C C 12.868 -10.059 -32.254 1.00 . A A . 7 GLU C 1 1
15 23840 1 1 7 GLU CA C 12.795 -10.415 -33.734 1.00 . A A . 7 GLU CA 1 1
15 23841 1 1 7 GLU CB C 11.352 -10.741 -34.125 1.00 . A A . 7 GLU CB 1 1
15 23842 1 1 7 GLU CD C 11.554 -12.266 -36.127 1.00 . A A . 7 GLU CD 1 1
15 23843 1 1 7 GLU CG C 11.153 -10.894 -35.623 1.00 . A A . 7 GLU CG 1 1
15 23844 1 1 7 GLU H H 13.285 -12.443 -34.090 1.00 . A A . 7 GLU H 1 1
15 23845 1 1 7 GLU HA H 13.132 -9.568 -34.314 1.00 . A A . 7 GLU HA 1 1
15 23846 1 1 7 GLU HB2 H 11.062 -11.665 -33.646 1.00 . A A . 7 GLU HB2 1 1
15 23847 1 1 7 GLU HB3 H 10.708 -9.948 -33.775 1.00 . A A . 7 GLU HB3 1 1
15 23848 1 1 7 GLU HG2 H 10.110 -10.734 -35.854 1.00 . A A . 7 GLU HG2 1 1
15 23849 1 1 7 GLU HG3 H 11.752 -10.151 -36.129 1.00 . A A . 7 GLU HG3 1 1
15 23850 1 1 7 GLU N N 13.667 -11.543 -34.039 1.00 . A A . 7 GLU N 1 1
15 23851 1 1 7 GLU O O 12.619 -10.900 -31.391 1.00 . A A . 7 GLU O 1 1
15 23852 1 1 7 GLU OE1 O 10.996 -13.268 -35.633 1.00 . A A . 7 GLU OE1 1 1
15 23853 1 1 7 GLU OE2 O 12.429 -12.340 -37.016 1.00 . A A . 7 GLU OE2 1 1
15 23854 1 1 8 LEU C C 11.946 -8.134 -29.970 1.00 . A A . 8 LEU C 1 1
15 23855 1 1 8 LEU CA C 13.324 -8.342 -30.589 1.00 . A A . 8 LEU CA 1 1
15 23856 1 1 8 LEU CB C 14.122 -7.040 -30.534 1.00 . A A . 8 LEU CB 1 1
15 23857 1 1 8 LEU CD1 C 16.181 -8.084 -29.563 1.00 . A A . 8 LEU CD1 1 1
15 23858 1 1 8 LEU CD2 C 15.967 -7.812 -32.040 1.00 . A A . 8 LEU CD2 1 1
15 23859 1 1 8 LEU CG C 15.633 -7.211 -30.683 1.00 . A A . 8 LEU CG 1 1
15 23860 1 1 8 LEU H H 13.404 -8.185 -32.699 1.00 . A A . 8 LEU H 1 1
15 23861 1 1 8 LEU HA H 13.851 -9.099 -30.025 1.00 . A A . 8 LEU HA 1 1
15 23862 1 1 8 LEU HB2 H 13.772 -6.391 -31.327 1.00 . A A . 8 LEU HB2 1 1
15 23863 1 1 8 LEU HB3 H 13.927 -6.559 -29.586 1.00 . A A . 8 LEU HB3 1 1
15 23864 1 1 8 LEU HD11 H 15.826 -7.715 -28.613 1.00 . A A . 8 LEU HD11 1 1
15 23865 1 1 8 LEU HD12 H 15.847 -9.101 -29.703 1.00 . A A . 8 LEU HD12 1 1
15 23866 1 1 8 LEU HD13 H 17.261 -8.055 -29.580 1.00 . A A . 8 LEU HD13 1 1
15 23867 1 1 8 LEU HD21 H 15.492 -7.232 -32.816 1.00 . A A . 8 LEU HD21 1 1
15 23868 1 1 8 LEU HD22 H 17.037 -7.802 -32.184 1.00 . A A . 8 LEU HD22 1 1
15 23869 1 1 8 LEU HD23 H 15.608 -8.832 -32.080 1.00 . A A . 8 LEU HD23 1 1
15 23870 1 1 8 LEU HG H 16.109 -6.244 -30.616 1.00 . A A . 8 LEU HG 1 1
15 23871 1 1 8 LEU N N 13.215 -8.809 -31.967 1.00 . A A . 8 LEU N 1 1
15 23872 1 1 8 LEU O O 11.293 -7.120 -30.213 1.00 . A A . 8 LEU O 1 1
15 23873 1 1 9 ALA C C 10.354 -8.418 -27.108 1.00 . A A . 9 ALA C 1 1
15 23874 1 1 9 ALA CA C 10.216 -9.017 -28.508 1.00 . A A . 9 ALA CA 1 1
15 23875 1 1 9 ALA CB C 9.569 -10.395 -28.449 1.00 . A A . 9 ALA CB 1 1
15 23876 1 1 9 ALA H H 12.081 -9.882 -29.007 1.00 . A A . 9 ALA H 1 1
15 23877 1 1 9 ALA HA H 9.582 -8.373 -29.102 1.00 . A A . 9 ALA HA 1 1
15 23878 1 1 9 ALA HB1 H 9.615 -10.857 -29.426 1.00 . A A . 9 ALA HB1 1 1
15 23879 1 1 9 ALA HB2 H 10.096 -11.011 -27.736 1.00 . A A . 9 ALA HB2 1 1
15 23880 1 1 9 ALA HB3 H 8.537 -10.297 -28.148 1.00 . A A . 9 ALA HB3 1 1
15 23881 1 1 9 ALA N N 11.513 -9.099 -29.166 1.00 . A A . 9 ALA N 1 1
15 23882 1 1 9 ALA O O 10.178 -9.103 -26.099 1.00 . A A . 9 ALA O 1 1
15 23883 1 1 10 LYS C C 10.867 -4.918 -26.010 1.00 . A A . 10 LYS C 1 1
15 23884 1 1 10 LYS CA C 10.850 -6.432 -25.790 1.00 . A A . 10 LYS CA 1 1
15 23885 1 1 10 LYS CB C 12.142 -6.905 -25.105 1.00 . A A . 10 LYS CB 1 1
15 23886 1 1 10 LYS CD C 11.675 -8.859 -23.592 1.00 . A A . 10 LYS CD 1 1
15 23887 1 1 10 LYS CE C 12.112 -9.434 -22.254 1.00 . A A . 10 LYS CE 1 1
15 23888 1 1 10 LYS CG C 11.933 -7.362 -23.670 1.00 . A A . 10 LYS CG 1 1
15 23889 1 1 10 LYS H H 10.811 -6.637 -27.895 1.00 . A A . 10 LYS H 1 1
15 23890 1 1 10 LYS HA H 10.009 -6.682 -25.160 1.00 . A A . 10 LYS HA 1 1
15 23891 1 1 10 LYS HB2 H 12.548 -7.736 -25.665 1.00 . A A . 10 LYS HB2 1 1
15 23892 1 1 10 LYS HB3 H 12.863 -6.100 -25.102 1.00 . A A . 10 LYS HB3 1 1
15 23893 1 1 10 LYS HD2 H 10.619 -9.039 -23.722 1.00 . A A . 10 LYS HD2 1 1
15 23894 1 1 10 LYS HD3 H 12.226 -9.351 -24.381 1.00 . A A . 10 LYS HD3 1 1
15 23895 1 1 10 LYS HE2 H 12.221 -10.503 -22.354 1.00 . A A . 10 LYS HE2 1 1
15 23896 1 1 10 LYS HE3 H 13.062 -8.999 -21.982 1.00 . A A . 10 LYS HE3 1 1
15 23897 1 1 10 LYS HG2 H 12.817 -7.129 -23.095 1.00 . A A . 10 LYS HG2 1 1
15 23898 1 1 10 LYS HG3 H 11.084 -6.838 -23.257 1.00 . A A . 10 LYS HG3 1 1
15 23899 1 1 10 LYS HZ1 H 10.932 -8.128 -21.128 1.00 . A A . 10 LYS HZ1 1 1
15 23900 1 1 10 LYS HZ2 H 10.230 -9.648 -21.371 1.00 . A A . 10 LYS HZ2 1 1
15 23901 1 1 10 LYS HZ3 H 11.492 -9.467 -20.259 1.00 . A A . 10 LYS HZ3 1 1
15 23902 1 1 10 LYS N N 10.679 -7.131 -27.058 1.00 . A A . 10 LYS N 1 1
15 23903 1 1 10 LYS NZ N 11.122 -9.149 -21.177 1.00 . A A . 10 LYS NZ 1 1
15 23904 1 1 10 LYS O O 10.896 -4.450 -27.149 1.00 . A A . 10 LYS O 1 1
15 23905 1 1 11 GLN C C 11.679 -2.088 -23.882 1.00 . A A . 11 GLN C 1 1
15 23906 1 1 11 GLN CA C 10.846 -2.700 -25.004 1.00 . A A . 11 GLN CA 1 1
15 23907 1 1 11 GLN CB C 9.417 -2.160 -24.935 1.00 . A A . 11 GLN CB 1 1
15 23908 1 1 11 GLN CD C 7.097 -2.283 -25.921 1.00 . A A . 11 GLN CD 1 1
15 23909 1 1 11 GLN CG C 8.578 -2.506 -26.152 1.00 . A A . 11 GLN CG 1 1
15 23910 1 1 11 GLN H H 10.811 -4.585 -24.039 1.00 . A A . 11 GLN H 1 1
15 23911 1 1 11 GLN HA H 11.279 -2.422 -25.954 1.00 . A A . 11 GLN HA 1 1
15 23912 1 1 11 GLN HB2 H 8.931 -2.569 -24.061 1.00 . A A . 11 GLN HB2 1 1
15 23913 1 1 11 GLN HB3 H 9.453 -1.084 -24.843 1.00 . A A . 11 GLN HB3 1 1
15 23914 1 1 11 GLN HE21 H 6.953 -4.034 -24.989 1.00 . A A . 11 GLN HE21 1 1
15 23915 1 1 11 GLN HE22 H 5.488 -3.127 -25.113 1.00 . A A . 11 GLN HE22 1 1
15 23916 1 1 11 GLN HG2 H 8.896 -1.888 -26.979 1.00 . A A . 11 GLN HG2 1 1
15 23917 1 1 11 GLN HG3 H 8.738 -3.545 -26.399 1.00 . A A . 11 GLN HG3 1 1
15 23918 1 1 11 GLN N N 10.840 -4.158 -24.920 1.00 . A A . 11 GLN N 1 1
15 23919 1 1 11 GLN NE2 N 6.447 -3.245 -25.276 1.00 . A A . 11 GLN NE2 1 1
15 23920 1 1 11 GLN O O 11.501 -2.426 -22.715 1.00 . A A . 11 GLN O 1 1
15 23921 1 1 11 GLN OE1 O 6.542 -1.257 -26.317 1.00 . A A . 11 GLN OE1 1 1
15 23922 1 1 12 GLU C C 13.287 1.000 -23.357 1.00 . A A . 12 GLU C 1 1
15 23923 1 1 12 GLU CA C 13.432 -0.515 -23.256 1.00 . A A . 12 GLU CA 1 1
15 23924 1 1 12 GLU CB C 14.894 -0.919 -23.461 1.00 . A A . 12 GLU CB 1 1
15 23925 1 1 12 GLU CD C 14.689 -3.435 -23.557 1.00 . A A . 12 GLU CD 1 1
15 23926 1 1 12 GLU CG C 15.249 -2.244 -22.805 1.00 . A A . 12 GLU CG 1 1
15 23927 1 1 12 GLU H H 12.672 -0.945 -25.187 1.00 . A A . 12 GLU H 1 1
15 23928 1 1 12 GLU HA H 13.116 -0.829 -22.271 1.00 . A A . 12 GLU HA 1 1
15 23929 1 1 12 GLU HB2 H 15.090 -1.002 -24.521 1.00 . A A . 12 GLU HB2 1 1
15 23930 1 1 12 GLU HB3 H 15.532 -0.153 -23.044 1.00 . A A . 12 GLU HB3 1 1
15 23931 1 1 12 GLU HG2 H 16.324 -2.336 -22.765 1.00 . A A . 12 GLU HG2 1 1
15 23932 1 1 12 GLU HG3 H 14.850 -2.251 -21.801 1.00 . A A . 12 GLU HG3 1 1
15 23933 1 1 12 GLU N N 12.581 -1.179 -24.240 1.00 . A A . 12 GLU N 1 1
15 23934 1 1 12 GLU O O 13.853 1.625 -24.254 1.00 . A A . 12 GLU O 1 1
15 23935 1 1 12 GLU OE1 O 15.121 -3.669 -24.705 1.00 . A A . 12 GLU OE1 1 1
15 23936 1 1 12 GLU OE2 O 13.819 -4.135 -22.998 1.00 . A A . 12 GLU OE2 1 1
15 23937 1 1 13 ILE C C 12.634 3.642 -21.060 1.00 . A A . 13 ILE C 1 1
15 23938 1 1 13 ILE CA C 12.303 3.031 -22.419 1.00 . A A . 13 ILE CA 1 1
15 23939 1 1 13 ILE CB C 10.850 3.405 -22.790 1.00 . A A . 13 ILE CB 1 1
15 23940 1 1 13 ILE CD1 C 9.694 1.121 -22.421 1.00 . A A . 13 ILE CD1 1 1
15 23941 1 1 13 ILE CG1 C 9.839 2.568 -21.976 1.00 . A A . 13 ILE CG1 1 1
15 23942 1 1 13 ILE CG2 C 10.629 3.258 -24.293 1.00 . A A . 13 ILE CG2 1 1
15 23943 1 1 13 ILE H H 12.100 1.031 -21.740 1.00 . A A . 13 ILE H 1 1
15 23944 1 1 13 ILE HA H 12.960 3.471 -23.160 1.00 . A A . 13 ILE HA 1 1
15 23945 1 1 13 ILE HB H 10.710 4.450 -22.544 1.00 . A A . 13 ILE HB 1 1
15 23946 1 1 13 ILE HD11 H 10.333 0.938 -23.271 1.00 . A A . 13 ILE HD11 1 1
15 23947 1 1 13 ILE HD12 H 9.974 0.463 -21.611 1.00 . A A . 13 ILE HD12 1 1
15 23948 1 1 13 ILE HD13 H 8.666 0.929 -22.697 1.00 . A A . 13 ILE HD13 1 1
15 23949 1 1 13 ILE HG12 H 10.145 2.558 -20.942 1.00 . A A . 13 ILE HG12 1 1
15 23950 1 1 13 ILE HG13 H 8.864 3.032 -22.045 1.00 . A A . 13 ILE HG13 1 1
15 23951 1 1 13 ILE HG21 H 11.425 3.761 -24.825 1.00 . A A . 13 ILE HG21 1 1
15 23952 1 1 13 ILE HG22 H 10.626 2.212 -24.556 1.00 . A A . 13 ILE HG22 1 1
15 23953 1 1 13 ILE HG23 H 9.682 3.702 -24.564 1.00 . A A . 13 ILE HG23 1 1
15 23954 1 1 13 ILE N N 12.523 1.586 -22.430 1.00 . A A . 13 ILE N 1 1
15 23955 1 1 13 ILE O O 12.678 2.946 -20.043 1.00 . A A . 13 ILE O 1 1
15 23956 1 1 14 ARG C C 12.088 6.602 -19.403 1.00 . A A . 14 ARG C 1 1
15 23957 1 1 14 ARG CA C 13.226 5.678 -19.843 1.00 . A A . 14 ARG CA 1 1
15 23958 1 1 14 ARG CB C 14.508 6.487 -20.073 1.00 . A A . 14 ARG CB 1 1
15 23959 1 1 14 ARG CD C 16.563 7.510 -19.048 1.00 . A A . 14 ARG CD 1 1
15 23960 1 1 14 ARG CG C 15.461 6.474 -18.890 1.00 . A A . 14 ARG CG 1 1
15 23961 1 1 14 ARG CZ C 18.438 6.393 -20.226 1.00 . A A . 14 ARG CZ 1 1
15 23962 1 1 14 ARG H H 12.842 5.435 -21.913 1.00 . A A . 14 ARG H 1 1
15 23963 1 1 14 ARG HA H 13.406 4.953 -19.064 1.00 . A A . 14 ARG HA 1 1
15 23964 1 1 14 ARG HB2 H 15.028 6.078 -20.928 1.00 . A A . 14 ARG HB2 1 1
15 23965 1 1 14 ARG HB3 H 14.244 7.514 -20.285 1.00 . A A . 14 ARG HB3 1 1
15 23966 1 1 14 ARG HD2 H 16.106 8.484 -19.161 1.00 . A A . 14 ARG HD2 1 1
15 23967 1 1 14 ARG HD3 H 17.178 7.504 -18.161 1.00 . A A . 14 ARG HD3 1 1
15 23968 1 1 14 ARG HE H 17.193 7.730 -21.043 1.00 . A A . 14 ARG HE 1 1
15 23969 1 1 14 ARG HG2 H 14.904 6.689 -17.989 1.00 . A A . 14 ARG HG2 1 1
15 23970 1 1 14 ARG HG3 H 15.910 5.495 -18.812 1.00 . A A . 14 ARG HG3 1 1
15 23971 1 1 14 ARG HH11 H 18.245 5.814 -18.291 1.00 . A A . 14 ARG HH11 1 1
15 23972 1 1 14 ARG HH12 H 19.545 5.071 -19.162 1.00 . A A . 14 ARG HH12 1 1
15 23973 1 1 14 ARG HH21 H 18.901 6.737 -22.161 1.00 . A A . 14 ARG HH21 1 1
15 23974 1 1 14 ARG HH22 H 19.915 5.592 -21.348 1.00 . A A . 14 ARG HH22 1 1
15 23975 1 1 14 ARG N N 12.880 4.948 -21.062 1.00 . A A . 14 ARG N 1 1
15 23976 1 1 14 ARG NE N 17.406 7.245 -20.217 1.00 . A A . 14 ARG NE 1 1
15 23977 1 1 14 ARG NH1 N 18.768 5.703 -19.135 1.00 . A A . 14 ARG NH1 1 1
15 23978 1 1 14 ARG NH2 N 19.142 6.227 -21.335 1.00 . A A . 14 ARG NH2 1 1
15 23979 1 1 14 ARG O O 11.200 6.927 -20.191 1.00 . A A . 14 ARG O 1 1
15 23980 1 1 15 VAL C C 11.713 8.969 -16.685 1.00 . A A . 15 VAL C 1 1
15 23981 1 1 15 VAL CA C 11.095 7.909 -17.598 1.00 . A A . 15 VAL CA 1 1
15 23982 1 1 15 VAL CB C 10.025 7.124 -16.806 1.00 . A A . 15 VAL CB 1 1
15 23983 1 1 15 VAL CG1 C 8.863 8.030 -16.424 1.00 . A A . 15 VAL CG1 1 1
15 23984 1 1 15 VAL CG2 C 9.530 5.929 -17.608 1.00 . A A . 15 VAL CG2 1 1
15 23985 1 1 15 VAL H H 12.855 6.729 -17.557 1.00 . A A . 15 VAL H 1 1
15 23986 1 1 15 VAL HA H 10.610 8.401 -18.428 1.00 . A A . 15 VAL HA 1 1
15 23987 1 1 15 VAL HB H 10.476 6.756 -15.897 1.00 . A A . 15 VAL HB 1 1
15 23988 1 1 15 VAL HG11 H 9.226 8.850 -15.825 1.00 . A A . 15 VAL HG11 1 1
15 23989 1 1 15 VAL HG12 H 8.398 8.416 -17.319 1.00 . A A . 15 VAL HG12 1 1
15 23990 1 1 15 VAL HG13 H 8.136 7.465 -15.857 1.00 . A A . 15 VAL HG13 1 1
15 23991 1 1 15 VAL HG21 H 10.364 5.294 -17.862 1.00 . A A . 15 VAL HG21 1 1
15 23992 1 1 15 VAL HG22 H 8.819 5.368 -17.017 1.00 . A A . 15 VAL HG22 1 1
15 23993 1 1 15 VAL HG23 H 9.050 6.275 -18.512 1.00 . A A . 15 VAL HG23 1 1
15 23994 1 1 15 VAL N N 12.122 7.021 -18.138 1.00 . A A . 15 VAL N 1 1
15 23995 1 1 15 VAL O O 12.715 8.716 -16.016 1.00 . A A . 15 VAL O 1 1
15 23996 1 1 16 ARG C C 10.561 11.625 -14.769 1.00 . A A . 16 ARG C 1 1
15 23997 1 1 16 ARG CA C 11.591 11.258 -15.835 1.00 . A A . 16 ARG CA 1 1
15 23998 1 1 16 ARG CB C 11.897 12.479 -16.705 1.00 . A A . 16 ARG CB 1 1
15 23999 1 1 16 ARG CD C 14.339 13.070 -16.531 1.00 . A A . 16 ARG CD 1 1
15 24000 1 1 16 ARG CG C 12.924 13.420 -16.094 1.00 . A A . 16 ARG CG 1 1
15 24001 1 1 16 ARG CZ C 14.588 14.023 -18.806 1.00 . A A . 16 ARG CZ 1 1
15 24002 1 1 16 ARG H H 10.312 10.291 -17.221 1.00 . A A . 16 ARG H 1 1
15 24003 1 1 16 ARG HA H 12.500 10.936 -15.347 1.00 . A A . 16 ARG HA 1 1
15 24004 1 1 16 ARG HB2 H 12.271 12.143 -17.661 1.00 . A A . 16 ARG HB2 1 1
15 24005 1 1 16 ARG HB3 H 10.982 13.033 -16.861 1.00 . A A . 16 ARG HB3 1 1
15 24006 1 1 16 ARG HD2 H 15.011 13.835 -16.175 1.00 . A A . 16 ARG HD2 1 1
15 24007 1 1 16 ARG HD3 H 14.611 12.120 -16.092 1.00 . A A . 16 ARG HD3 1 1
15 24008 1 1 16 ARG HE H 14.442 12.073 -18.380 1.00 . A A . 16 ARG HE 1 1
15 24009 1 1 16 ARG HG2 H 12.703 14.429 -16.403 1.00 . A A . 16 ARG HG2 1 1
15 24010 1 1 16 ARG HG3 H 12.861 13.350 -15.017 1.00 . A A . 16 ARG HG3 1 1
15 24011 1 1 16 ARG HH11 H 14.541 15.430 -17.346 1.00 . A A . 16 ARG HH11 1 1
15 24012 1 1 16 ARG HH12 H 14.716 16.039 -18.958 1.00 . A A . 16 ARG HH12 1 1
15 24013 1 1 16 ARG HH21 H 14.671 12.897 -20.481 1.00 . A A . 16 ARG HH21 1 1
15 24014 1 1 16 ARG HH22 H 14.789 14.608 -20.729 1.00 . A A . 16 ARG HH22 1 1
15 24015 1 1 16 ARG N N 11.106 10.154 -16.665 1.00 . A A . 16 ARG N 1 1
15 24016 1 1 16 ARG NE N 14.458 12.973 -17.987 1.00 . A A . 16 ARG NE 1 1
15 24017 1 1 16 ARG NH1 N 14.618 15.265 -18.328 1.00 . A A . 16 ARG NH1 1 1
15 24018 1 1 16 ARG NH2 N 14.692 13.827 -20.113 1.00 . A A . 16 ARG NH2 1 1
15 24019 1 1 16 ARG O O 9.530 12.224 -15.072 1.00 . A A . 16 ARG O 1 1
15 24020 1 1 17 VAL C C 10.540 12.573 -11.455 1.00 . A A . 17 VAL C 1 1
15 24021 1 1 17 VAL CA C 9.939 11.544 -12.409 1.00 . A A . 17 VAL CA 1 1
15 24022 1 1 17 VAL CB C 9.597 10.265 -11.611 1.00 . A A . 17 VAL CB 1 1
15 24023 1 1 17 VAL CG1 C 8.487 10.538 -10.605 1.00 . A A . 17 VAL CG1 1 1
15 24024 1 1 17 VAL CG2 C 9.204 9.131 -12.546 1.00 . A A . 17 VAL CG2 1 1
15 24025 1 1 17 VAL H H 11.683 10.780 -13.343 1.00 . A A . 17 VAL H 1 1
15 24026 1 1 17 VAL HA H 9.021 11.943 -12.819 1.00 . A A . 17 VAL HA 1 1
15 24027 1 1 17 VAL HB H 10.479 9.962 -11.063 1.00 . A A . 17 VAL HB 1 1
15 24028 1 1 17 VAL HG11 H 8.797 11.321 -9.930 1.00 . A A . 17 VAL HG11 1 1
15 24029 1 1 17 VAL HG12 H 7.594 10.845 -11.129 1.00 . A A . 17 VAL HG12 1 1
15 24030 1 1 17 VAL HG13 H 8.282 9.638 -10.043 1.00 . A A . 17 VAL HG13 1 1
15 24031 1 1 17 VAL HG21 H 9.943 9.032 -13.326 1.00 . A A . 17 VAL HG21 1 1
15 24032 1 1 17 VAL HG22 H 9.146 8.207 -11.987 1.00 . A A . 17 VAL HG22 1 1
15 24033 1 1 17 VAL HG23 H 8.241 9.344 -12.986 1.00 . A A . 17 VAL HG23 1 1
15 24034 1 1 17 VAL N N 10.846 11.257 -13.521 1.00 . A A . 17 VAL N 1 1
15 24035 1 1 17 VAL O O 11.663 12.409 -10.976 1.00 . A A . 17 VAL O 1 1
15 24036 1 1 18 GLU C C 9.816 14.369 -8.838 1.00 . A A . 18 GLU C 1 1
15 24037 1 1 18 GLU CA C 10.233 14.681 -10.273 1.00 . A A . 18 GLU CA 1 1
15 24038 1 1 18 GLU CB C 9.651 16.032 -10.696 1.00 . A A . 18 GLU CB 1 1
15 24039 1 1 18 GLU CD C 9.805 15.870 -13.210 1.00 . A A . 18 GLU CD 1 1
15 24040 1 1 18 GLU CG C 10.274 16.593 -11.962 1.00 . A A . 18 GLU CG 1 1
15 24041 1 1 18 GLU H H 8.894 13.699 -11.586 1.00 . A A . 18 GLU H 1 1
15 24042 1 1 18 GLU HA H 11.311 14.728 -10.325 1.00 . A A . 18 GLU HA 1 1
15 24043 1 1 18 GLU HB2 H 8.591 15.917 -10.864 1.00 . A A . 18 GLU HB2 1 1
15 24044 1 1 18 GLU HB3 H 9.805 16.745 -9.899 1.00 . A A . 18 GLU HB3 1 1
15 24045 1 1 18 GLU HG2 H 10.007 17.636 -12.048 1.00 . A A . 18 GLU HG2 1 1
15 24046 1 1 18 GLU HG3 H 11.347 16.500 -11.891 1.00 . A A . 18 GLU HG3 1 1
15 24047 1 1 18 GLU N N 9.782 13.628 -11.177 1.00 . A A . 18 GLU N 1 1
15 24048 1 1 18 GLU O O 8.864 13.623 -8.608 1.00 . A A . 18 GLU O 1 1
15 24049 1 1 18 GLU OE1 O 8.650 16.098 -13.629 1.00 . A A . 18 GLU OE1 1 1
15 24050 1 1 18 GLU OE2 O 10.592 15.076 -13.768 1.00 . A A . 18 GLU OE2 1 1
15 24051 1 1 19 LYS C C 9.560 15.977 -5.870 1.00 . A A . 19 LYS C 1 1
15 24052 1 1 19 LYS CA C 10.228 14.737 -6.463 1.00 . A A . 19 LYS CA 1 1
15 24053 1 1 19 LYS CB C 11.508 14.393 -5.694 1.00 . A A . 19 LYS CB 1 1
15 24054 1 1 19 LYS CD C 11.194 11.949 -5.199 1.00 . A A . 19 LYS CD 1 1
15 24055 1 1 19 LYS CE C 12.551 11.424 -5.640 1.00 . A A . 19 LYS CE 1 1
15 24056 1 1 19 LYS CG C 11.299 13.347 -4.611 1.00 . A A . 19 LYS CG 1 1
15 24057 1 1 19 LYS H H 11.276 15.536 -8.122 1.00 . A A . 19 LYS H 1 1
15 24058 1 1 19 LYS HA H 9.541 13.905 -6.390 1.00 . A A . 19 LYS HA 1 1
15 24059 1 1 19 LYS HB2 H 12.244 14.017 -6.390 1.00 . A A . 19 LYS HB2 1 1
15 24060 1 1 19 LYS HB3 H 11.891 15.290 -5.230 1.00 . A A . 19 LYS HB3 1 1
15 24061 1 1 19 LYS HD2 H 10.789 11.285 -4.450 1.00 . A A . 19 LYS HD2 1 1
15 24062 1 1 19 LYS HD3 H 10.533 11.977 -6.052 1.00 . A A . 19 LYS HD3 1 1
15 24063 1 1 19 LYS HE2 H 12.403 10.518 -6.209 1.00 . A A . 19 LYS HE2 1 1
15 24064 1 1 19 LYS HE3 H 13.024 12.166 -6.265 1.00 . A A . 19 LYS HE3 1 1
15 24065 1 1 19 LYS HG2 H 12.135 13.378 -3.928 1.00 . A A . 19 LYS HG2 1 1
15 24066 1 1 19 LYS HG3 H 10.387 13.573 -4.079 1.00 . A A . 19 LYS HG3 1 1
15 24067 1 1 19 LYS HZ1 H 12.943 10.516 -3.800 1.00 . A A . 19 LYS HZ1 1 1
15 24068 1 1 19 LYS HZ2 H 14.300 10.646 -4.804 1.00 . A A . 19 LYS HZ2 1 1
15 24069 1 1 19 LYS HZ3 H 13.707 12.012 -4.003 1.00 . A A . 19 LYS HZ3 1 1
15 24070 1 1 19 LYS N N 10.530 14.948 -7.877 1.00 . A A . 19 LYS N 1 1
15 24071 1 1 19 LYS NZ N 13.437 11.129 -4.480 1.00 . A A . 19 LYS NZ 1 1
15 24072 1 1 19 LYS O O 10.183 16.745 -5.136 1.00 . A A . 19 LYS O 1 1
15 24073 1 1 20 ASP C C 6.090 16.953 -5.363 1.00 . A A . 20 ASP C 1 1
15 24074 1 1 20 ASP CA C 7.542 17.324 -5.710 1.00 . A A . 20 ASP CA 1 1
15 24075 1 1 20 ASP CB C 7.555 18.438 -6.762 1.00 . A A . 20 ASP CB 1 1
15 24076 1 1 20 ASP CG C 7.564 19.822 -6.140 1.00 . A A . 20 ASP CG 1 1
15 24077 1 1 20 ASP H H 7.843 15.533 -6.797 1.00 . A A . 20 ASP H 1 1
15 24078 1 1 20 ASP HA H 8.035 17.683 -4.821 1.00 . A A . 20 ASP HA 1 1
15 24079 1 1 20 ASP HB2 H 8.437 18.336 -7.378 1.00 . A A . 20 ASP HB2 1 1
15 24080 1 1 20 ASP HB3 H 6.676 18.350 -7.384 1.00 . A A . 20 ASP HB3 1 1
15 24081 1 1 20 ASP N N 8.287 16.172 -6.202 1.00 . A A . 20 ASP N 1 1
15 24082 1 1 20 ASP O O 5.204 17.107 -6.205 1.00 . A A . 20 ASP O 1 1
15 24083 1 1 20 ASP OD1 O 6.526 20.223 -5.573 1.00 . A A . 20 ASP OD1 1 1
15 24084 1 1 20 ASP OD2 O 8.608 20.501 -6.219 1.00 . A A . 20 ASP OD2 1 1
15 24085 1 1 21 PRO C C 7.473 14.863 -3.139 1.00 . A A . 21 PRO C 1 1
15 24086 1 1 21 PRO CA C 6.770 16.225 -3.047 1.00 . A A . 21 PRO CA 1 1
15 24087 1 1 21 PRO CB C 5.899 16.304 -1.769 1.00 . A A . 21 PRO CB 1 1
15 24088 1 1 21 PRO CD C 4.456 16.072 -3.690 1.00 . A A . 21 PRO CD 1 1
15 24089 1 1 21 PRO CG C 4.476 16.432 -2.232 1.00 . A A . 21 PRO CG 1 1
15 24090 1 1 21 PRO HA H 7.514 17.004 -3.016 1.00 . A A . 21 PRO HA 1 1
15 24091 1 1 21 PRO HB2 H 6.034 15.409 -1.177 1.00 . A A . 21 PRO HB2 1 1
15 24092 1 1 21 PRO HB3 H 6.197 17.165 -1.189 1.00 . A A . 21 PRO HB3 1 1
15 24093 1 1 21 PRO HD2 H 4.286 15.014 -3.817 1.00 . A A . 21 PRO HD2 1 1
15 24094 1 1 21 PRO HD3 H 3.703 16.645 -4.212 1.00 . A A . 21 PRO HD3 1 1
15 24095 1 1 21 PRO HG2 H 3.847 15.755 -1.673 1.00 . A A . 21 PRO HG2 1 1
15 24096 1 1 21 PRO HG3 H 4.138 17.450 -2.094 1.00 . A A . 21 PRO HG3 1 1
15 24097 1 1 21 PRO N N 5.799 16.451 -4.130 1.00 . A A . 21 PRO N 1 1
15 24098 1 1 21 PRO O O 8.551 14.677 -2.573 1.00 . A A . 21 PRO O 1 1
15 24099 1 1 22 GLU C C 7.293 12.055 -5.417 1.00 . A A . 22 GLU C 1 1
15 24100 1 1 22 GLU CA C 7.440 12.574 -3.987 1.00 . A A . 22 GLU CA 1 1
15 24101 1 1 22 GLU CB C 6.771 11.612 -3.003 1.00 . A A . 22 GLU CB 1 1
15 24102 1 1 22 GLU CD C 6.501 10.929 -0.585 1.00 . A A . 22 GLU CD 1 1
15 24103 1 1 22 GLU CG C 6.986 11.994 -1.548 1.00 . A A . 22 GLU CG 1 1
15 24104 1 1 22 GLU H H 6.003 14.105 -4.269 1.00 . A A . 22 GLU H 1 1
15 24105 1 1 22 GLU HA H 8.492 12.641 -3.748 1.00 . A A . 22 GLU HA 1 1
15 24106 1 1 22 GLU HB2 H 5.707 11.599 -3.197 1.00 . A A . 22 GLU HB2 1 1
15 24107 1 1 22 GLU HB3 H 7.167 10.619 -3.155 1.00 . A A . 22 GLU HB3 1 1
15 24108 1 1 22 GLU HG2 H 8.041 12.152 -1.384 1.00 . A A . 22 GLU HG2 1 1
15 24109 1 1 22 GLU HG3 H 6.451 12.912 -1.347 1.00 . A A . 22 GLU HG3 1 1
15 24110 1 1 22 GLU N N 6.861 13.910 -3.843 1.00 . A A . 22 GLU N 1 1
15 24111 1 1 22 GLU O O 6.807 12.766 -6.298 1.00 . A A . 22 GLU O 1 1
15 24112 1 1 22 GLU OE1 O 6.902 9.757 -0.745 1.00 . A A . 22 GLU OE1 1 1
15 24113 1 1 22 GLU OE2 O 5.720 11.266 0.330 1.00 . A A . 22 GLU OE2 1 1
15 24114 1 1 23 LEU C C 6.180 10.027 -7.402 1.00 . A A . 23 LEU C 1 1
15 24115 1 1 23 LEU CA C 7.633 10.198 -6.966 1.00 . A A . 23 LEU CA 1 1
15 24116 1 1 23 LEU CB C 8.348 8.846 -6.970 1.00 . A A . 23 LEU CB 1 1
15 24117 1 1 23 LEU CD1 C 10.393 8.764 -5.506 1.00 . A A . 23 LEU CD1 1 1
15 24118 1 1 23 LEU CD2 C 10.520 7.897 -7.844 1.00 . A A . 23 LEU CD2 1 1
15 24119 1 1 23 LEU CG C 9.881 8.934 -6.928 1.00 . A A . 23 LEU CG 1 1
15 24120 1 1 23 LEU H H 8.096 10.295 -4.902 1.00 . A A . 23 LEU H 1 1
15 24121 1 1 23 LEU HA H 8.128 10.856 -7.665 1.00 . A A . 23 LEU HA 1 1
15 24122 1 1 23 LEU HB2 H 8.010 8.280 -6.111 1.00 . A A . 23 LEU HB2 1 1
15 24123 1 1 23 LEU HB3 H 8.059 8.312 -7.865 1.00 . A A . 23 LEU HB3 1 1
15 24124 1 1 23 LEU HD11 H 9.943 9.508 -4.867 1.00 . A A . 23 LEU HD11 1 1
15 24125 1 1 23 LEU HD12 H 10.136 7.777 -5.148 1.00 . A A . 23 LEU HD12 1 1
15 24126 1 1 23 LEU HD13 H 11.467 8.881 -5.493 1.00 . A A . 23 LEU HD13 1 1
15 24127 1 1 23 LEU HD21 H 10.161 8.035 -8.853 1.00 . A A . 23 LEU HD21 1 1
15 24128 1 1 23 LEU HD22 H 11.594 8.014 -7.826 1.00 . A A . 23 LEU HD22 1 1
15 24129 1 1 23 LEU HD23 H 10.261 6.906 -7.502 1.00 . A A . 23 LEU HD23 1 1
15 24130 1 1 23 LEU HG H 10.183 9.914 -7.272 1.00 . A A . 23 LEU HG 1 1
15 24131 1 1 23 LEU N N 7.715 10.812 -5.643 1.00 . A A . 23 LEU N 1 1
15 24132 1 1 23 LEU O O 5.768 10.557 -8.434 1.00 . A A . 23 LEU O 1 1
15 24133 1 1 24 GLY C C 3.671 7.680 -7.369 1.00 . A A . 24 GLY C 1 1
15 24134 1 1 24 GLY CA C 3.992 9.095 -6.913 1.00 . A A . 24 GLY CA 1 1
15 24135 1 1 24 GLY H H 5.773 8.922 -5.778 1.00 . A A . 24 GLY H 1 1
15 24136 1 1 24 GLY HA2 H 3.408 9.310 -6.030 1.00 . A A . 24 GLY HA2 1 1
15 24137 1 1 24 GLY HA3 H 3.703 9.784 -7.693 1.00 . A A . 24 GLY HA3 1 1
15 24138 1 1 24 GLY N N 5.396 9.301 -6.598 1.00 . A A . 24 GLY N 1 1
15 24139 1 1 24 GLY O O 2.773 7.482 -8.187 1.00 . A A . 24 GLY O 1 1
15 24140 1 1 25 PHE C C 4.829 4.346 -6.219 1.00 . A A . 25 PHE C 1 1
15 24141 1 1 25 PHE CA C 4.144 5.297 -7.201 1.00 . A A . 25 PHE CA 1 1
15 24142 1 1 25 PHE CB C 4.613 5.021 -8.635 1.00 . A A . 25 PHE CB 1 1
15 24143 1 1 25 PHE CD1 C 6.932 4.064 -8.537 1.00 . A A . 25 PHE CD1 1 1
15 24144 1 1 25 PHE CD2 C 6.662 6.298 -9.328 1.00 . A A . 25 PHE CD2 1 1
15 24145 1 1 25 PHE CE1 C 8.297 4.158 -8.728 1.00 . A A . 25 PHE CE1 1 1
15 24146 1 1 25 PHE CE2 C 8.028 6.398 -9.523 1.00 . A A . 25 PHE CE2 1 1
15 24147 1 1 25 PHE CG C 6.099 5.132 -8.834 1.00 . A A . 25 PHE CG 1 1
15 24148 1 1 25 PHE CZ C 8.845 5.326 -9.222 1.00 . A A . 25 PHE CZ 1 1
15 24149 1 1 25 PHE H H 5.084 6.903 -6.181 1.00 . A A . 25 PHE H 1 1
15 24150 1 1 25 PHE HA H 3.076 5.130 -7.147 1.00 . A A . 25 PHE HA 1 1
15 24151 1 1 25 PHE HB2 H 4.319 4.021 -8.915 1.00 . A A . 25 PHE HB2 1 1
15 24152 1 1 25 PHE HB3 H 4.136 5.727 -9.301 1.00 . A A . 25 PHE HB3 1 1
15 24153 1 1 25 PHE HD1 H 6.504 3.151 -8.151 1.00 . A A . 25 PHE HD1 1 1
15 24154 1 1 25 PHE HD2 H 6.023 7.138 -9.563 1.00 . A A . 25 PHE HD2 1 1
15 24155 1 1 25 PHE HE1 H 8.934 3.319 -8.492 1.00 . A A . 25 PHE HE1 1 1
15 24156 1 1 25 PHE HE2 H 8.454 7.311 -9.909 1.00 . A A . 25 PHE HE2 1 1
15 24157 1 1 25 PHE HZ H 9.911 5.399 -9.374 1.00 . A A . 25 PHE HZ 1 1
15 24158 1 1 25 PHE N N 4.387 6.692 -6.837 1.00 . A A . 25 PHE N 1 1
15 24159 1 1 25 PHE O O 5.902 4.645 -5.695 1.00 . A A . 25 PHE O 1 1
15 24160 1 1 26 SER C C 5.407 1.062 -5.771 1.00 . A A . 26 SER C 1 1
15 24161 1 1 26 SER CA C 4.725 2.215 -5.034 1.00 . A A . 26 SER CA 1 1
15 24162 1 1 26 SER CB C 3.605 1.672 -4.145 1.00 . A A . 26 SER CB 1 1
15 24163 1 1 26 SER H H 3.333 3.030 -6.406 1.00 . A A . 26 SER H 1 1
15 24164 1 1 26 SER HA H 5.456 2.709 -4.412 1.00 . A A . 26 SER HA 1 1
15 24165 1 1 26 SER HB2 H 3.861 0.677 -3.814 1.00 . A A . 26 SER HB2 1 1
15 24166 1 1 26 SER HB3 H 3.484 2.318 -3.288 1.00 . A A . 26 SER HB3 1 1
15 24167 1 1 26 SER HG H 2.514 1.195 -5.702 1.00 . A A . 26 SER HG 1 1
15 24168 1 1 26 SER N N 4.191 3.205 -5.965 1.00 . A A . 26 SER N 1 1
15 24169 1 1 26 SER O O 5.072 0.754 -6.914 1.00 . A A . 26 SER O 1 1
15 24170 1 1 26 SER OG O 2.377 1.617 -4.851 1.00 . A A . 26 SER OG 1 1
15 24171 1 1 27 ILE C C 6.962 -1.944 -4.786 1.00 . A A . 27 ILE C 1 1
15 24172 1 1 27 ILE CA C 7.105 -0.697 -5.664 1.00 . A A . 27 ILE CA 1 1
15 24173 1 1 27 ILE CB C 8.602 -0.348 -5.817 1.00 . A A . 27 ILE CB 1 1
15 24174 1 1 27 ILE CD1 C 10.730 -0.048 -4.450 1.00 . A A . 27 ILE CD1 1 1
15 24175 1 1 27 ILE CG1 C 9.218 0.013 -4.461 1.00 . A A . 27 ILE CG1 1 1
15 24176 1 1 27 ILE CG2 C 8.779 0.801 -6.799 1.00 . A A . 27 ILE CG2 1 1
15 24177 1 1 27 ILE H H 6.578 0.724 -4.186 1.00 . A A . 27 ILE H 1 1
15 24178 1 1 27 ILE HA H 6.702 -0.905 -6.648 1.00 . A A . 27 ILE HA 1 1
15 24179 1 1 27 ILE HB H 9.112 -1.213 -6.218 1.00 . A A . 27 ILE HB 1 1
15 24180 1 1 27 ILE HD11 H 11.120 0.531 -5.275 1.00 . A A . 27 ILE HD11 1 1
15 24181 1 1 27 ILE HD12 H 11.102 0.357 -3.521 1.00 . A A . 27 ILE HD12 1 1
15 24182 1 1 27 ILE HD13 H 11.049 -1.074 -4.549 1.00 . A A . 27 ILE HD13 1 1
15 24183 1 1 27 ILE HG12 H 8.926 1.019 -4.195 1.00 . A A . 27 ILE HG12 1 1
15 24184 1 1 27 ILE HG13 H 8.853 -0.673 -3.710 1.00 . A A . 27 ILE HG13 1 1
15 24185 1 1 27 ILE HG21 H 8.343 0.533 -7.749 1.00 . A A . 27 ILE HG21 1 1
15 24186 1 1 27 ILE HG22 H 8.285 1.682 -6.412 1.00 . A A . 27 ILE HG22 1 1
15 24187 1 1 27 ILE HG23 H 9.831 1.006 -6.928 1.00 . A A . 27 ILE HG23 1 1
15 24188 1 1 27 ILE N N 6.364 0.427 -5.095 1.00 . A A . 27 ILE N 1 1
15 24189 1 1 27 ILE O O 6.799 -1.837 -3.571 1.00 . A A . 27 ILE O 1 1
15 24190 1 1 28 SER C C 7.778 -5.479 -5.249 1.00 . A A . 28 SER C 1 1
15 24191 1 1 28 SER CA C 6.895 -4.379 -4.652 1.00 . A A . 28 SER CA 1 1
15 24192 1 1 28 SER CB C 5.436 -4.842 -4.643 1.00 . A A . 28 SER CB 1 1
15 24193 1 1 28 SER H H 7.148 -3.157 -6.375 1.00 . A A . 28 SER H 1 1
15 24194 1 1 28 SER HA H 7.206 -4.191 -3.634 1.00 . A A . 28 SER HA 1 1
15 24195 1 1 28 SER HB2 H 5.354 -5.754 -4.071 1.00 . A A . 28 SER HB2 1 1
15 24196 1 1 28 SER HB3 H 4.821 -4.077 -4.191 1.00 . A A . 28 SER HB3 1 1
15 24197 1 1 28 SER HG H 4.752 -4.250 -6.381 1.00 . A A . 28 SER HG 1 1
15 24198 1 1 28 SER N N 7.021 -3.126 -5.401 1.00 . A A . 28 SER N 1 1
15 24199 1 1 28 SER O O 8.179 -5.396 -6.410 1.00 . A A . 28 SER O 1 1
15 24200 1 1 28 SER OG O 4.970 -5.085 -5.959 1.00 . A A . 28 SER OG 1 1
15 24201 1 1 29 GLY C C 10.144 -7.868 -4.157 1.00 . A A . 29 GLY C 1 1
15 24202 1 1 29 GLY CA C 8.859 -7.641 -4.941 1.00 . A A . 29 GLY CA 1 1
15 24203 1 1 29 GLY H H 7.682 -6.546 -3.550 1.00 . A A . 29 GLY H 1 1
15 24204 1 1 29 GLY HA2 H 8.264 -8.540 -4.883 1.00 . A A . 29 GLY HA2 1 1
15 24205 1 1 29 GLY HA3 H 9.112 -7.465 -5.976 1.00 . A A . 29 GLY HA3 1 1
15 24206 1 1 29 GLY N N 8.052 -6.524 -4.457 1.00 . A A . 29 GLY N 1 1
15 24207 1 1 29 GLY O O 10.158 -8.609 -3.169 1.00 . A A . 29 GLY O 1 1
15 24208 1 1 30 GLY C C 13.076 -8.803 -4.089 1.00 . A A . 30 GLY C 1 1
15 24209 1 1 30 GLY CA C 12.520 -7.394 -3.955 1.00 . A A . 30 GLY CA 1 1
15 24210 1 1 30 GLY H H 11.147 -6.671 -5.410 1.00 . A A . 30 GLY H 1 1
15 24211 1 1 30 GLY HA2 H 13.221 -6.699 -4.389 1.00 . A A . 30 GLY HA2 1 1
15 24212 1 1 30 GLY HA3 H 12.405 -7.168 -2.904 1.00 . A A . 30 GLY HA3 1 1
15 24213 1 1 30 GLY N N 11.225 -7.242 -4.614 1.00 . A A . 30 GLY N 1 1
15 24214 1 1 30 GLY O O 13.058 -9.385 -5.173 1.00 . A A . 30 GLY O 1 1
15 24215 1 1 31 VAL C C 13.917 -11.345 -1.603 1.00 . A A . 31 VAL C 1 1
15 24216 1 1 31 VAL CA C 14.103 -10.715 -2.979 1.00 . A A . 31 VAL CA 1 1
15 24217 1 1 31 VAL CB C 15.598 -10.732 -3.351 1.00 . A A . 31 VAL CB 1 1
15 24218 1 1 31 VAL CG1 C 16.102 -12.159 -3.511 1.00 . A A . 31 VAL CG1 1 1
15 24219 1 1 31 VAL CG2 C 15.840 -9.930 -4.618 1.00 . A A . 31 VAL CG2 1 1
15 24220 1 1 31 VAL H H 13.534 -8.860 -2.147 1.00 . A A . 31 VAL H 1 1
15 24221 1 1 31 VAL HA H 13.559 -11.299 -3.710 1.00 . A A . 31 VAL HA 1 1
15 24222 1 1 31 VAL HB H 16.149 -10.269 -2.550 1.00 . A A . 31 VAL HB 1 1
15 24223 1 1 31 VAL HG11 H 15.889 -12.720 -2.614 1.00 . A A . 31 VAL HG11 1 1
15 24224 1 1 31 VAL HG12 H 15.606 -12.623 -4.353 1.00 . A A . 31 VAL HG12 1 1
15 24225 1 1 31 VAL HG13 H 17.167 -12.146 -3.684 1.00 . A A . 31 VAL HG13 1 1
15 24226 1 1 31 VAL HG21 H 15.230 -10.327 -5.417 1.00 . A A . 31 VAL HG21 1 1
15 24227 1 1 31 VAL HG22 H 15.579 -8.897 -4.446 1.00 . A A . 31 VAL HG22 1 1
15 24228 1 1 31 VAL HG23 H 16.882 -9.997 -4.894 1.00 . A A . 31 VAL HG23 1 1
15 24229 1 1 31 VAL N N 13.558 -9.366 -2.982 1.00 . A A . 31 VAL N 1 1
15 24230 1 1 31 VAL O O 14.828 -11.345 -0.774 1.00 . A A . 31 VAL O 1 1
15 24231 1 1 32 GLY C C 11.710 -11.500 0.885 1.00 . A A . 32 GLY C 1 1
15 24232 1 1 32 GLY CA C 12.401 -12.463 -0.080 1.00 . A A . 32 GLY CA 1 1
15 24233 1 1 32 GLY H H 12.026 -11.809 -2.055 1.00 . A A . 32 GLY H 1 1
15 24234 1 1 32 GLY HA2 H 11.755 -13.313 -0.245 1.00 . A A . 32 GLY HA2 1 1
15 24235 1 1 32 GLY HA3 H 13.319 -12.811 0.375 1.00 . A A . 32 GLY HA3 1 1
15 24236 1 1 32 GLY N N 12.716 -11.859 -1.361 1.00 . A A . 32 GLY N 1 1
15 24237 1 1 32 GLY O O 11.632 -11.778 2.082 1.00 . A A . 32 GLY O 1 1
15 24238 1 1 33 GLY C C 9.026 -9.612 1.245 1.00 . A A . 33 GLY C 1 1
15 24239 1 1 33 GLY CA C 10.528 -9.402 1.216 1.00 . A A . 33 GLY CA 1 1
15 24240 1 1 33 GLY H H 11.285 -10.193 -0.588 1.00 . A A . 33 GLY H 1 1
15 24241 1 1 33 GLY HA2 H 10.916 -9.490 2.223 1.00 . A A . 33 GLY HA2 1 1
15 24242 1 1 33 GLY HA3 H 10.738 -8.411 0.846 1.00 . A A . 33 GLY HA3 1 1
15 24243 1 1 33 GLY N N 11.205 -10.373 0.369 1.00 . A A . 33 GLY N 1 1
15 24244 1 1 33 GLY O O 8.560 -10.749 1.250 1.00 . A A . 33 GLY O 1 1
15 24245 1 1 34 ARG C C 6.223 -9.429 0.194 1.00 . A A . 34 ARG C 1 1
15 24246 1 1 34 ARG CA C 6.808 -8.589 1.336 1.00 . A A . 34 ARG CA 1 1
15 24247 1 1 34 ARG CB C 6.215 -7.178 1.311 1.00 . A A . 34 ARG CB 1 1
15 24248 1 1 34 ARG CD C 5.709 -6.561 3.719 1.00 . A A . 34 ARG CD 1 1
15 24249 1 1 34 ARG CG C 6.618 -6.330 2.513 1.00 . A A . 34 ARG CG 1 1
15 24250 1 1 34 ARG CZ C 7.089 -6.151 5.740 1.00 . A A . 34 ARG CZ 1 1
15 24251 1 1 34 ARG H H 8.701 -7.634 1.302 1.00 . A A . 34 ARG H 1 1
15 24252 1 1 34 ARG HA H 6.540 -9.056 2.274 1.00 . A A . 34 ARG HA 1 1
15 24253 1 1 34 ARG HB2 H 6.550 -6.676 0.413 1.00 . A A . 34 ARG HB2 1 1
15 24254 1 1 34 ARG HB3 H 5.138 -7.252 1.291 1.00 . A A . 34 ARG HB3 1 1
15 24255 1 1 34 ARG HD2 H 5.193 -5.641 3.946 1.00 . A A . 34 ARG HD2 1 1
15 24256 1 1 34 ARG HD3 H 4.983 -7.325 3.474 1.00 . A A . 34 ARG HD3 1 1
15 24257 1 1 34 ARG HE H 6.502 -7.949 5.088 1.00 . A A . 34 ARG HE 1 1
15 24258 1 1 34 ARG HG2 H 7.630 -6.582 2.790 1.00 . A A . 34 ARG HG2 1 1
15 24259 1 1 34 ARG HG3 H 6.571 -5.288 2.234 1.00 . A A . 34 ARG HG3 1 1
15 24260 1 1 34 ARG HH11 H 6.595 -4.454 4.748 1.00 . A A . 34 ARG HH11 1 1
15 24261 1 1 34 ARG HH12 H 7.551 -4.227 6.174 1.00 . A A . 34 ARG HH12 1 1
15 24262 1 1 34 ARG HH21 H 7.757 -7.625 6.950 1.00 . A A . 34 ARG HH21 1 1
15 24263 1 1 34 ARG HH22 H 8.209 -6.019 7.417 1.00 . A A . 34 ARG HH22 1 1
15 24264 1 1 34 ARG N N 8.267 -8.516 1.286 1.00 . A A . 34 ARG N 1 1
15 24265 1 1 34 ARG NE N 6.462 -6.986 4.902 1.00 . A A . 34 ARG NE 1 1
15 24266 1 1 34 ARG NH1 N 7.076 -4.836 5.535 1.00 . A A . 34 ARG NH1 1 1
15 24267 1 1 34 ARG NH2 N 7.738 -6.638 6.788 1.00 . A A . 34 ARG NH2 1 1
15 24268 1 1 34 ARG O O 5.139 -9.995 0.334 1.00 . A A . 34 ARG O 1 1
15 24269 1 1 35 GLY C C 5.526 -9.547 -2.977 1.00 . A A . 35 GLY C 1 1
15 24270 1 1 35 GLY CA C 6.466 -10.309 -2.058 1.00 . A A . 35 GLY CA 1 1
15 24271 1 1 35 GLY H H 7.803 -9.055 -0.987 1.00 . A A . 35 GLY H 1 1
15 24272 1 1 35 GLY HA2 H 7.317 -10.641 -2.637 1.00 . A A . 35 GLY HA2 1 1
15 24273 1 1 35 GLY HA3 H 5.948 -11.176 -1.678 1.00 . A A . 35 GLY HA3 1 1
15 24274 1 1 35 GLY N N 6.942 -9.519 -0.929 1.00 . A A . 35 GLY N 1 1
15 24275 1 1 35 GLY O O 4.938 -8.540 -2.582 1.00 . A A . 35 GLY O 1 1
15 24276 1 1 36 ASN C C 3.435 -10.422 -5.671 1.00 . A A . 36 ASN C 1 1
15 24277 1 1 36 ASN CA C 4.498 -9.423 -5.200 1.00 . A A . 36 ASN CA 1 1
15 24278 1 1 36 ASN CB C 5.296 -8.905 -6.414 1.00 . A A . 36 ASN CB 1 1
15 24279 1 1 36 ASN CG C 6.434 -9.826 -6.846 1.00 . A A . 36 ASN CG 1 1
15 24280 1 1 36 ASN H H 5.875 -10.854 -4.451 1.00 . A A . 36 ASN H 1 1
15 24281 1 1 36 ASN HA H 4.004 -8.588 -4.723 1.00 . A A . 36 ASN HA 1 1
15 24282 1 1 36 ASN HB2 H 4.623 -8.791 -7.250 1.00 . A A . 36 ASN HB2 1 1
15 24283 1 1 36 ASN HB3 H 5.717 -7.939 -6.170 1.00 . A A . 36 ASN HB3 1 1
15 24284 1 1 36 ASN HD21 H 5.161 -11.302 -7.248 1.00 . A A . 36 ASN HD21 1 1
15 24285 1 1 36 ASN HD22 H 6.828 -11.653 -7.528 1.00 . A A . 36 ASN HD22 1 1
15 24286 1 1 36 ASN N N 5.381 -10.043 -4.208 1.00 . A A . 36 ASN N 1 1
15 24287 1 1 36 ASN ND2 N 6.106 -11.051 -7.247 1.00 . A A . 36 ASN ND2 1 1
15 24288 1 1 36 ASN O O 3.751 -11.586 -5.914 1.00 . A A . 36 ASN O 1 1
15 24289 1 1 36 ASN OD1 O 7.599 -9.430 -6.838 1.00 . A A . 36 ASN OD1 1 1
15 24290 1 1 37 PRO C C 0.852 -10.855 -7.752 1.00 . A A . 37 PRO C 1 1
15 24291 1 1 37 PRO CA C 1.084 -10.889 -6.240 1.00 . A A . 37 PRO CA 1 1
15 24292 1 1 37 PRO CB C -0.122 -10.320 -5.500 1.00 . A A . 37 PRO CB 1 1
15 24293 1 1 37 PRO CD C 1.630 -8.644 -5.535 1.00 . A A . 37 PRO CD 1 1
15 24294 1 1 37 PRO CG C 0.130 -8.847 -5.432 1.00 . A A . 37 PRO CG 1 1
15 24295 1 1 37 PRO HA H 1.256 -11.905 -5.923 1.00 . A A . 37 PRO HA 1 1
15 24296 1 1 37 PRO HB2 H -1.023 -10.543 -6.051 1.00 . A A . 37 PRO HB2 1 1
15 24297 1 1 37 PRO HB3 H -0.178 -10.755 -4.515 1.00 . A A . 37 PRO HB3 1 1
15 24298 1 1 37 PRO HD2 H 1.860 -7.974 -6.351 1.00 . A A . 37 PRO HD2 1 1
15 24299 1 1 37 PRO HD3 H 2.019 -8.256 -4.606 1.00 . A A . 37 PRO HD3 1 1
15 24300 1 1 37 PRO HG2 H -0.370 -8.354 -6.254 1.00 . A A . 37 PRO HG2 1 1
15 24301 1 1 37 PRO HG3 H -0.234 -8.460 -4.491 1.00 . A A . 37 PRO HG3 1 1
15 24302 1 1 37 PRO N N 2.153 -10.000 -5.805 1.00 . A A . 37 PRO N 1 1
15 24303 1 1 37 PRO O O -0.254 -11.123 -8.222 1.00 . A A . 37 PRO O 1 1
15 24304 1 1 38 PHE C C 2.407 -11.703 -10.614 1.00 . A A . 38 PHE C 1 1
15 24305 1 1 38 PHE CA C 1.793 -10.463 -9.967 1.00 . A A . 38 PHE CA 1 1
15 24306 1 1 38 PHE CB C 2.485 -9.205 -10.495 1.00 . A A . 38 PHE CB 1 1
15 24307 1 1 38 PHE CD1 C 1.774 -7.281 -9.048 1.00 . A A . 38 PHE CD1 1 1
15 24308 1 1 38 PHE CD2 C 0.890 -7.421 -11.260 1.00 . A A . 38 PHE CD2 1 1
15 24309 1 1 38 PHE CE1 C 1.055 -6.122 -8.831 1.00 . A A . 38 PHE CE1 1 1
15 24310 1 1 38 PHE CE2 C 0.168 -6.261 -11.048 1.00 . A A . 38 PHE CE2 1 1
15 24311 1 1 38 PHE CG C 1.700 -7.944 -10.263 1.00 . A A . 38 PHE CG 1 1
15 24312 1 1 38 PHE CZ C 0.252 -5.611 -9.832 1.00 . A A . 38 PHE CZ 1 1
15 24313 1 1 38 PHE H H 2.753 -10.322 -8.083 1.00 . A A . 38 PHE H 1 1
15 24314 1 1 38 PHE HA H 0.744 -10.420 -10.224 1.00 . A A . 38 PHE HA 1 1
15 24315 1 1 38 PHE HB2 H 3.440 -9.096 -10.003 1.00 . A A . 38 PHE HB2 1 1
15 24316 1 1 38 PHE HB3 H 2.642 -9.309 -11.558 1.00 . A A . 38 PHE HB3 1 1
15 24317 1 1 38 PHE HD1 H 2.402 -7.679 -8.265 1.00 . A A . 38 PHE HD1 1 1
15 24318 1 1 38 PHE HD2 H 0.823 -7.930 -12.211 1.00 . A A . 38 PHE HD2 1 1
15 24319 1 1 38 PHE HE1 H 1.121 -5.615 -7.880 1.00 . A A . 38 PHE HE1 1 1
15 24320 1 1 38 PHE HE2 H -0.460 -5.863 -11.833 1.00 . A A . 38 PHE HE2 1 1
15 24321 1 1 38 PHE HZ H -0.311 -4.704 -9.664 1.00 . A A . 38 PHE HZ 1 1
15 24322 1 1 38 PHE N N 1.895 -10.527 -8.511 1.00 . A A . 38 PHE N 1 1
15 24323 1 1 38 PHE O O 1.789 -12.339 -11.469 1.00 . A A . 38 PHE O 1 1
15 24324 1 1 39 ARG C C 4.760 -14.153 -9.620 1.00 . A A . 39 ARG C 1 1
15 24325 1 1 39 ARG CA C 4.333 -13.202 -10.746 1.00 . A A . 39 ARG CA 1 1
15 24326 1 1 39 ARG CB C 5.560 -12.750 -11.542 1.00 . A A . 39 ARG CB 1 1
15 24327 1 1 39 ARG CD C 5.608 -12.698 -14.080 1.00 . A A . 39 ARG CD 1 1
15 24328 1 1 39 ARG CG C 5.207 -11.963 -12.803 1.00 . A A . 39 ARG CG 1 1
15 24329 1 1 39 ARG CZ C 4.663 -14.526 -15.461 1.00 . A A . 39 ARG CZ 1 1
15 24330 1 1 39 ARG H H 4.070 -11.489 -9.522 1.00 . A A . 39 ARG H 1 1
15 24331 1 1 39 ARG HA H 3.657 -13.724 -11.406 1.00 . A A . 39 ARG HA 1 1
15 24332 1 1 39 ARG HB2 H 6.171 -12.120 -10.908 1.00 . A A . 39 ARG HB2 1 1
15 24333 1 1 39 ARG HB3 H 6.132 -13.620 -11.825 1.00 . A A . 39 ARG HB3 1 1
15 24334 1 1 39 ARG HD2 H 5.915 -11.967 -14.817 1.00 . A A . 39 ARG HD2 1 1
15 24335 1 1 39 ARG HD3 H 6.436 -13.351 -13.858 1.00 . A A . 39 ARG HD3 1 1
15 24336 1 1 39 ARG HE H 3.595 -13.237 -14.366 1.00 . A A . 39 ARG HE 1 1
15 24337 1 1 39 ARG HG2 H 4.141 -11.796 -12.822 1.00 . A A . 39 ARG HG2 1 1
15 24338 1 1 39 ARG HG3 H 5.717 -11.011 -12.773 1.00 . A A . 39 ARG HG3 1 1
15 24339 1 1 39 ARG HH11 H 6.687 -14.433 -15.531 1.00 . A A . 39 ARG HH11 1 1
15 24340 1 1 39 ARG HH12 H 5.971 -15.695 -16.476 1.00 . A A . 39 ARG HH12 1 1
15 24341 1 1 39 ARG HH21 H 2.683 -14.898 -15.614 1.00 . A A . 39 ARG HH21 1 1
15 24342 1 1 39 ARG HH22 H 3.709 -15.956 -16.524 1.00 . A A . 39 ARG HH22 1 1
15 24343 1 1 39 ARG N N 3.629 -12.038 -10.204 1.00 . A A . 39 ARG N 1 1
15 24344 1 1 39 ARG NE N 4.507 -13.490 -14.630 1.00 . A A . 39 ARG NE 1 1
15 24345 1 1 39 ARG NH1 N 5.875 -14.914 -15.854 1.00 . A A . 39 ARG NH1 1 1
15 24346 1 1 39 ARG NH2 N 3.597 -15.180 -15.902 1.00 . A A . 39 ARG NH2 1 1
15 24347 1 1 39 ARG O O 5.179 -13.698 -8.554 1.00 . A A . 39 ARG O 1 1
15 24348 1 1 40 PRO C C 6.529 -16.772 -8.774 1.00 . A A . 40 PRO C 1 1
15 24349 1 1 40 PRO CA C 5.033 -16.462 -8.791 1.00 . A A . 40 PRO CA 1 1
15 24350 1 1 40 PRO CB C 4.236 -17.700 -9.189 1.00 . A A . 40 PRO CB 1 1
15 24351 1 1 40 PRO CD C 4.159 -16.170 -11.043 1.00 . A A . 40 PRO CD 1 1
15 24352 1 1 40 PRO CG C 4.160 -17.636 -10.676 1.00 . A A . 40 PRO CG 1 1
15 24353 1 1 40 PRO HA H 4.725 -16.136 -7.809 1.00 . A A . 40 PRO HA 1 1
15 24354 1 1 40 PRO HB2 H 4.752 -18.588 -8.855 1.00 . A A . 40 PRO HB2 1 1
15 24355 1 1 40 PRO HB3 H 3.253 -17.658 -8.743 1.00 . A A . 40 PRO HB3 1 1
15 24356 1 1 40 PRO HD2 H 4.820 -15.994 -11.877 1.00 . A A . 40 PRO HD2 1 1
15 24357 1 1 40 PRO HD3 H 3.156 -15.846 -11.282 1.00 . A A . 40 PRO HD3 1 1
15 24358 1 1 40 PRO HG2 H 5.019 -18.129 -11.107 1.00 . A A . 40 PRO HG2 1 1
15 24359 1 1 40 PRO HG3 H 3.249 -18.108 -11.016 1.00 . A A . 40 PRO HG3 1 1
15 24360 1 1 40 PRO N N 4.657 -15.493 -9.820 1.00 . A A . 40 PRO N 1 1
15 24361 1 1 40 PRO O O 7.135 -16.883 -7.708 1.00 . A A . 40 PRO O 1 1
15 24362 1 1 41 ASP C C 9.416 -15.987 -10.245 1.00 . A A . 41 ASP C 1 1
15 24363 1 1 41 ASP CA C 8.538 -17.240 -10.072 1.00 . A A . 41 ASP CA 1 1
15 24364 1 1 41 ASP CB C 8.765 -18.190 -11.249 1.00 . A A . 41 ASP CB 1 1
15 24365 1 1 41 ASP CG C 10.040 -18.998 -11.103 1.00 . A A . 41 ASP CG 1 1
15 24366 1 1 41 ASP H H 6.578 -16.837 -10.771 1.00 . A A . 41 ASP H 1 1
15 24367 1 1 41 ASP HA H 8.835 -17.745 -9.163 1.00 . A A . 41 ASP HA 1 1
15 24368 1 1 41 ASP HB2 H 7.933 -18.875 -11.319 1.00 . A A . 41 ASP HB2 1 1
15 24369 1 1 41 ASP HB3 H 8.829 -17.613 -12.161 1.00 . A A . 41 ASP HB3 1 1
15 24370 1 1 41 ASP N N 7.116 -16.925 -9.957 1.00 . A A . 41 ASP N 1 1
15 24371 1 1 41 ASP O O 10.636 -16.073 -10.118 1.00 . A A . 41 ASP O 1 1
15 24372 1 1 41 ASP OD1 O 11.117 -18.477 -11.461 1.00 . A A . 41 ASP OD1 1 1
15 24373 1 1 41 ASP OD2 O 9.961 -20.150 -10.628 1.00 . A A . 41 ASP OD2 1 1
15 24374 1 1 42 ASP C C 9.454 -12.684 -9.499 1.00 . A A . 42 ASP C 1 1
15 24375 1 1 42 ASP CA C 9.571 -13.596 -10.720 1.00 . A A . 42 ASP CA 1 1
15 24376 1 1 42 ASP CB C 9.085 -12.859 -11.970 1.00 . A A . 42 ASP CB 1 1
15 24377 1 1 42 ASP CG C 10.114 -11.882 -12.501 1.00 . A A . 42 ASP CG 1 1
15 24378 1 1 42 ASP H H 7.833 -14.806 -10.629 1.00 . A A . 42 ASP H 1 1
15 24379 1 1 42 ASP HA H 10.609 -13.866 -10.856 1.00 . A A . 42 ASP HA 1 1
15 24380 1 1 42 ASP HB2 H 8.867 -13.581 -12.744 1.00 . A A . 42 ASP HB2 1 1
15 24381 1 1 42 ASP HB3 H 8.185 -12.313 -11.728 1.00 . A A . 42 ASP HB3 1 1
15 24382 1 1 42 ASP N N 8.808 -14.833 -10.537 1.00 . A A . 42 ASP N 1 1
15 24383 1 1 42 ASP O O 8.356 -12.278 -9.122 1.00 . A A . 42 ASP O 1 1
15 24384 1 1 42 ASP OD1 O 10.493 -10.956 -11.752 1.00 . A A . 42 ASP OD1 1 1
15 24385 1 1 42 ASP OD2 O 10.539 -12.041 -13.663 1.00 . A A . 42 ASP OD2 1 1
15 24386 1 1 43 ASP C C 11.108 -10.088 -8.016 1.00 . A A . 43 ASP C 1 1
15 24387 1 1 43 ASP CA C 10.620 -11.509 -7.701 1.00 . A A . 43 ASP CA 1 1
15 24388 1 1 43 ASP CB C 11.522 -12.127 -6.627 1.00 . A A . 43 ASP CB 1 1
15 24389 1 1 43 ASP CG C 12.889 -12.500 -7.169 1.00 . A A . 43 ASP CG 1 1
15 24390 1 1 43 ASP H H 11.441 -12.726 -9.235 1.00 . A A . 43 ASP H 1 1
15 24391 1 1 43 ASP HA H 9.612 -11.451 -7.316 1.00 . A A . 43 ASP HA 1 1
15 24392 1 1 43 ASP HB2 H 11.658 -11.416 -5.823 1.00 . A A . 43 ASP HB2 1 1
15 24393 1 1 43 ASP HB3 H 11.053 -13.019 -6.238 1.00 . A A . 43 ASP HB3 1 1
15 24394 1 1 43 ASP N N 10.596 -12.370 -8.886 1.00 . A A . 43 ASP N 1 1
15 24395 1 1 43 ASP O O 11.479 -9.352 -7.104 1.00 . A A . 43 ASP O 1 1
15 24396 1 1 43 ASP OD1 O 13.656 -11.582 -7.530 1.00 . A A . 43 ASP OD1 1 1
15 24397 1 1 43 ASP OD2 O 13.193 -13.710 -7.233 1.00 . A A . 43 ASP OD2 1 1
15 24398 1 1 44 GLY C C 10.788 -7.254 -8.977 1.00 . A A . 44 GLY C 1 1
15 24399 1 1 44 GLY CA C 11.570 -8.360 -9.665 1.00 . A A . 44 GLY CA 1 1
15 24400 1 1 44 GLY H H 10.807 -10.314 -9.993 1.00 . A A . 44 GLY H 1 1
15 24401 1 1 44 GLY HA2 H 12.612 -8.263 -9.401 1.00 . A A . 44 GLY HA2 1 1
15 24402 1 1 44 GLY HA3 H 11.472 -8.241 -10.736 1.00 . A A . 44 GLY HA3 1 1
15 24403 1 1 44 GLY N N 11.113 -9.698 -9.296 1.00 . A A . 44 GLY N 1 1
15 24404 1 1 44 GLY O O 10.024 -7.509 -8.047 1.00 . A A . 44 GLY O 1 1
15 24405 1 1 45 ILE C C 9.132 -4.457 -9.837 1.00 . A A . 45 ILE C 1 1
15 24406 1 1 45 ILE CA C 10.257 -4.872 -8.896 1.00 . A A . 45 ILE CA 1 1
15 24407 1 1 45 ILE CB C 11.195 -3.664 -8.682 1.00 . A A . 45 ILE CB 1 1
15 24408 1 1 45 ILE CD1 C 12.283 -4.634 -6.591 1.00 . A A . 45 ILE CD1 1 1
15 24409 1 1 45 ILE CG1 C 12.492 -4.097 -7.989 1.00 . A A . 45 ILE CG1 1 1
15 24410 1 1 45 ILE CG2 C 10.488 -2.585 -7.873 1.00 . A A . 45 ILE CG2 1 1
15 24411 1 1 45 ILE H H 11.569 -5.888 -10.212 1.00 . A A . 45 ILE H 1 1
15 24412 1 1 45 ILE HA H 9.838 -5.161 -7.942 1.00 . A A . 45 ILE HA 1 1
15 24413 1 1 45 ILE HB H 11.435 -3.250 -9.650 1.00 . A A . 45 ILE HB 1 1
15 24414 1 1 45 ILE HD11 H 11.263 -4.969 -6.483 1.00 . A A . 45 ILE HD11 1 1
15 24415 1 1 45 ILE HD12 H 12.954 -5.464 -6.419 1.00 . A A . 45 ILE HD12 1 1
15 24416 1 1 45 ILE HD13 H 12.485 -3.855 -5.871 1.00 . A A . 45 ILE HD13 1 1
15 24417 1 1 45 ILE HG12 H 12.964 -4.871 -8.574 1.00 . A A . 45 ILE HG12 1 1
15 24418 1 1 45 ILE HG13 H 13.157 -3.247 -7.923 1.00 . A A . 45 ILE HG13 1 1
15 24419 1 1 45 ILE HG21 H 9.507 -2.407 -8.290 1.00 . A A . 45 ILE HG21 1 1
15 24420 1 1 45 ILE HG22 H 10.388 -2.909 -6.848 1.00 . A A . 45 ILE HG22 1 1
15 24421 1 1 45 ILE HG23 H 11.064 -1.672 -7.907 1.00 . A A . 45 ILE HG23 1 1
15 24422 1 1 45 ILE N N 10.964 -6.022 -9.453 1.00 . A A . 45 ILE N 1 1
15 24423 1 1 45 ILE O O 9.372 -4.228 -11.020 1.00 . A A . 45 ILE O 1 1
15 24424 1 1 46 PHE C C 6.054 -2.753 -9.596 1.00 . A A . 46 PHE C 1 1
15 24425 1 1 46 PHE CA C 6.758 -3.989 -10.149 1.00 . A A . 46 PHE CA 1 1
15 24426 1 1 46 PHE CB C 5.762 -5.149 -10.227 1.00 . A A . 46 PHE CB 1 1
15 24427 1 1 46 PHE CD1 C 6.285 -6.576 -12.224 1.00 . A A . 46 PHE CD1 1 1
15 24428 1 1 46 PHE CD2 C 6.899 -7.381 -10.064 1.00 . A A . 46 PHE CD2 1 1
15 24429 1 1 46 PHE CE1 C 6.802 -7.722 -12.801 1.00 . A A . 46 PHE CE1 1 1
15 24430 1 1 46 PHE CE2 C 7.418 -8.528 -10.636 1.00 . A A . 46 PHE CE2 1 1
15 24431 1 1 46 PHE CG C 6.327 -6.394 -10.851 1.00 . A A . 46 PHE CG 1 1
15 24432 1 1 46 PHE CZ C 7.370 -8.698 -12.005 1.00 . A A . 46 PHE CZ 1 1
15 24433 1 1 46 PHE H H 7.762 -4.566 -8.373 1.00 . A A . 46 PHE H 1 1
15 24434 1 1 46 PHE HA H 7.118 -3.771 -11.145 1.00 . A A . 46 PHE HA 1 1
15 24435 1 1 46 PHE HB2 H 5.436 -5.398 -9.228 1.00 . A A . 46 PHE HB2 1 1
15 24436 1 1 46 PHE HB3 H 4.906 -4.841 -10.811 1.00 . A A . 46 PHE HB3 1 1
15 24437 1 1 46 PHE HD1 H 5.843 -5.813 -12.847 1.00 . A A . 46 PHE HD1 1 1
15 24438 1 1 46 PHE HD2 H 6.938 -7.251 -8.993 1.00 . A A . 46 PHE HD2 1 1
15 24439 1 1 46 PHE HE1 H 6.763 -7.854 -13.872 1.00 . A A . 46 PHE HE1 1 1
15 24440 1 1 46 PHE HE2 H 7.861 -9.291 -10.013 1.00 . A A . 46 PHE HE2 1 1
15 24441 1 1 46 PHE HZ H 7.774 -9.592 -12.455 1.00 . A A . 46 PHE HZ 1 1
15 24442 1 1 46 PHE N N 7.901 -4.366 -9.323 1.00 . A A . 46 PHE N 1 1
15 24443 1 1 46 PHE O O 6.004 -2.545 -8.380 1.00 . A A . 46 PHE O 1 1
15 24444 1 1 47 VAL C C 3.315 -1.009 -9.913 1.00 . A A . 47 VAL C 1 1
15 24445 1 1 47 VAL CA C 4.806 -0.713 -10.119 1.00 . A A . 47 VAL CA 1 1
15 24446 1 1 47 VAL CB C 4.980 0.388 -11.191 1.00 . A A . 47 VAL CB 1 1
15 24447 1 1 47 VAL CG1 C 4.364 1.699 -10.728 1.00 . A A . 47 VAL CG1 1 1
15 24448 1 1 47 VAL CG2 C 6.454 0.578 -11.528 1.00 . A A . 47 VAL CG2 1 1
15 24449 1 1 47 VAL H H 5.606 -2.148 -11.453 1.00 . A A . 47 VAL H 1 1
15 24450 1 1 47 VAL HA H 5.227 -0.361 -9.189 1.00 . A A . 47 VAL HA 1 1
15 24451 1 1 47 VAL HB H 4.469 0.075 -12.088 1.00 . A A . 47 VAL HB 1 1
15 24452 1 1 47 VAL HG11 H 3.350 1.526 -10.404 1.00 . A A . 47 VAL HG11 1 1
15 24453 1 1 47 VAL HG12 H 4.943 2.100 -9.907 1.00 . A A . 47 VAL HG12 1 1
15 24454 1 1 47 VAL HG13 H 4.365 2.406 -11.546 1.00 . A A . 47 VAL HG13 1 1
15 24455 1 1 47 VAL HG21 H 6.897 -0.379 -11.762 1.00 . A A . 47 VAL HG21 1 1
15 24456 1 1 47 VAL HG22 H 6.547 1.236 -12.380 1.00 . A A . 47 VAL HG22 1 1
15 24457 1 1 47 VAL HG23 H 6.964 1.013 -10.680 1.00 . A A . 47 VAL HG23 1 1
15 24458 1 1 47 VAL N N 5.515 -1.931 -10.502 1.00 . A A . 47 VAL N 1 1
15 24459 1 1 47 VAL O O 2.474 -0.663 -10.744 1.00 . A A . 47 VAL O 1 1
15 24460 1 1 48 THR C C 0.539 -1.089 -8.822 1.00 . A A . 48 THR C 1 1
15 24461 1 1 48 THR CA C 1.639 -2.105 -8.443 1.00 . A A . 48 THR CA 1 1
15 24462 1 1 48 THR CB C 1.575 -2.402 -6.944 1.00 . A A . 48 THR CB 1 1
15 24463 1 1 48 THR CG2 C 2.068 -1.255 -6.088 1.00 . A A . 48 THR CG2 1 1
15 24464 1 1 48 THR H H 3.747 -1.961 -8.210 1.00 . A A . 48 THR H 1 1
15 24465 1 1 48 THR HA H 1.436 -3.026 -8.973 1.00 . A A . 48 THR HA 1 1
15 24466 1 1 48 THR HB H 2.199 -3.262 -6.734 1.00 . A A . 48 THR HB 1 1
15 24467 1 1 48 THR HG1 H -0.295 -1.922 -6.605 1.00 . A A . 48 THR HG1 1 1
15 24468 1 1 48 THR HG21 H 1.224 -0.685 -5.730 1.00 . A A . 48 THR HG21 1 1
15 24469 1 1 48 THR HG22 H 2.622 -1.645 -5.246 1.00 . A A . 48 THR HG22 1 1
15 24470 1 1 48 THR HG23 H 2.710 -0.616 -6.677 1.00 . A A . 48 THR HG23 1 1
15 24471 1 1 48 THR N N 3.011 -1.692 -8.804 1.00 . A A . 48 THR N 1 1
15 24472 1 1 48 THR O O -0.432 -1.455 -9.487 1.00 . A A . 48 THR O 1 1
15 24473 1 1 48 THR OG1 O 0.251 -2.709 -6.541 1.00 . A A . 48 THR OG1 1 1
15 24474 1 1 49 ARG C C 0.215 2.607 -8.608 1.00 . A A . 49 ARG C 1 1
15 24475 1 1 49 ARG CA C -0.337 1.184 -8.707 1.00 . A A . 49 ARG CA 1 1
15 24476 1 1 49 ARG CB C -1.537 1.037 -7.767 1.00 . A A . 49 ARG CB 1 1
15 24477 1 1 49 ARG CD C -2.371 0.947 -5.394 1.00 . A A . 49 ARG CD 1 1
15 24478 1 1 49 ARG CG C -1.149 0.932 -6.301 1.00 . A A . 49 ARG CG 1 1
15 24479 1 1 49 ARG CZ C -3.447 2.580 -3.873 1.00 . A A . 49 ARG CZ 1 1
15 24480 1 1 49 ARG H H 1.459 0.418 -7.861 1.00 . A A . 49 ARG H 1 1
15 24481 1 1 49 ARG HA H -0.669 1.016 -9.720 1.00 . A A . 49 ARG HA 1 1
15 24482 1 1 49 ARG HB2 H -2.182 1.896 -7.886 1.00 . A A . 49 ARG HB2 1 1
15 24483 1 1 49 ARG HB3 H -2.085 0.147 -8.038 1.00 . A A . 49 ARG HB3 1 1
15 24484 1 1 49 ARG HD2 H -3.207 0.528 -5.933 1.00 . A A . 49 ARG HD2 1 1
15 24485 1 1 49 ARG HD3 H -2.162 0.340 -4.526 1.00 . A A . 49 ARG HD3 1 1
15 24486 1 1 49 ARG HE H -2.382 3.047 -5.502 1.00 . A A . 49 ARG HE 1 1
15 24487 1 1 49 ARG HG2 H -0.612 0.009 -6.148 1.00 . A A . 49 ARG HG2 1 1
15 24488 1 1 49 ARG HG3 H -0.512 1.767 -6.048 1.00 . A A . 49 ARG HG3 1 1
15 24489 1 1 49 ARG HH11 H -3.738 0.652 -3.316 1.00 . A A . 49 ARG HH11 1 1
15 24490 1 1 49 ARG HH12 H -4.470 1.839 -2.289 1.00 . A A . 49 ARG HH12 1 1
15 24491 1 1 49 ARG HH21 H -3.351 4.580 -4.139 1.00 . A A . 49 ARG HH21 1 1
15 24492 1 1 49 ARG HH22 H -4.251 4.058 -2.755 1.00 . A A . 49 ARG HH22 1 1
15 24493 1 1 49 ARG N N 0.677 0.170 -8.396 1.00 . A A . 49 ARG N 1 1
15 24494 1 1 49 ARG NE N -2.715 2.300 -4.957 1.00 . A A . 49 ARG NE 1 1
15 24495 1 1 49 ARG NH1 N -3.923 1.609 -3.098 1.00 . A A . 49 ARG NH1 1 1
15 24496 1 1 49 ARG NH2 N -3.704 3.843 -3.563 1.00 . A A . 49 ARG NH2 1 1
15 24497 1 1 49 ARG O O 1.315 2.831 -8.100 1.00 . A A . 49 ARG O 1 1
15 24498 1 1 50 VAL C C -1.299 5.810 -8.414 1.00 . A A . 50 VAL C 1 1
15 24499 1 1 50 VAL CA C -0.199 4.978 -9.076 1.00 . A A . 50 VAL CA 1 1
15 24500 1 1 50 VAL CB C 0.048 5.528 -10.499 1.00 . A A . 50 VAL CB 1 1
15 24501 1 1 50 VAL CG1 C 0.686 6.906 -10.436 1.00 . A A . 50 VAL CG1 1 1
15 24502 1 1 50 VAL CG2 C 0.914 4.575 -11.315 1.00 . A A . 50 VAL CG2 1 1
15 24503 1 1 50 VAL H H -1.441 3.311 -9.483 1.00 . A A . 50 VAL H 1 1
15 24504 1 1 50 VAL HA H 0.713 5.075 -8.504 1.00 . A A . 50 VAL HA 1 1
15 24505 1 1 50 VAL HB H -0.907 5.624 -10.995 1.00 . A A . 50 VAL HB 1 1
15 24506 1 1 50 VAL HG11 H 0.107 7.541 -9.780 1.00 . A A . 50 VAL HG11 1 1
15 24507 1 1 50 VAL HG12 H 1.693 6.820 -10.056 1.00 . A A . 50 VAL HG12 1 1
15 24508 1 1 50 VAL HG13 H 0.710 7.338 -11.425 1.00 . A A . 50 VAL HG13 1 1
15 24509 1 1 50 VAL HG21 H 0.451 3.600 -11.342 1.00 . A A . 50 VAL HG21 1 1
15 24510 1 1 50 VAL HG22 H 1.013 4.953 -12.323 1.00 . A A . 50 VAL HG22 1 1
15 24511 1 1 50 VAL HG23 H 1.891 4.498 -10.863 1.00 . A A . 50 VAL HG23 1 1
15 24512 1 1 50 VAL N N -0.574 3.564 -9.099 1.00 . A A . 50 VAL N 1 1
15 24513 1 1 50 VAL O O -2.476 5.465 -8.503 1.00 . A A . 50 VAL O 1 1
15 24514 1 1 51 GLN C C -2.116 9.075 -7.850 1.00 . A A . 51 GLN C 1 1
15 24515 1 1 51 GLN CA C -1.887 7.766 -7.075 1.00 . A A . 51 GLN CA 1 1
15 24516 1 1 51 GLN CB C -1.441 8.045 -5.637 1.00 . A A . 51 GLN CB 1 1
15 24517 1 1 51 GLN CD C -3.370 7.249 -4.207 1.00 . A A . 51 GLN CD 1 1
15 24518 1 1 51 GLN CG C -1.937 7.006 -4.642 1.00 . A A . 51 GLN CG 1 1
15 24519 1 1 51 GLN H H 0.036 7.129 -7.705 1.00 . A A . 51 GLN H 1 1
15 24520 1 1 51 GLN HA H -2.829 7.229 -7.041 1.00 . A A . 51 GLN HA 1 1
15 24521 1 1 51 GLN HB2 H -0.362 8.053 -5.604 1.00 . A A . 51 GLN HB2 1 1
15 24522 1 1 51 GLN HB3 H -1.814 9.011 -5.332 1.00 . A A . 51 GLN HB3 1 1
15 24523 1 1 51 GLN HE21 H -2.865 6.974 -2.304 1.00 . A A . 51 GLN HE21 1 1
15 24524 1 1 51 GLN HE22 H -4.531 7.329 -2.595 1.00 . A A . 51 GLN HE22 1 1
15 24525 1 1 51 GLN HG2 H -1.877 6.030 -5.099 1.00 . A A . 51 GLN HG2 1 1
15 24526 1 1 51 GLN HG3 H -1.302 7.032 -3.768 1.00 . A A . 51 GLN HG3 1 1
15 24527 1 1 51 GLN N N -0.916 6.901 -7.748 1.00 . A A . 51 GLN N 1 1
15 24528 1 1 51 GLN NE2 N -3.614 7.176 -2.904 1.00 . A A . 51 GLN NE2 1 1
15 24529 1 1 51 GLN O O -3.198 9.276 -8.401 1.00 . A A . 51 GLN O 1 1
15 24530 1 1 51 GLN OE1 O -4.248 7.497 -5.035 1.00 . A A . 51 GLN OE1 1 1
15 24531 1 1 52 PRO C C -1.121 11.090 -10.156 1.00 . A A . 52 PRO C 1 1
15 24532 1 1 52 PRO CA C -1.286 11.259 -8.648 1.00 . A A . 52 PRO CA 1 1
15 24533 1 1 52 PRO CB C -0.167 12.127 -8.083 1.00 . A A . 52 PRO CB 1 1
15 24534 1 1 52 PRO CD C 0.225 9.894 -7.311 1.00 . A A . 52 PRO CD 1 1
15 24535 1 1 52 PRO CG C 0.917 11.159 -7.765 1.00 . A A . 52 PRO CG 1 1
15 24536 1 1 52 PRO HA H -2.242 11.715 -8.439 1.00 . A A . 52 PRO HA 1 1
15 24537 1 1 52 PRO HB2 H 0.146 12.848 -8.825 1.00 . A A . 52 PRO HB2 1 1
15 24538 1 1 52 PRO HB3 H -0.513 12.635 -7.196 1.00 . A A . 52 PRO HB3 1 1
15 24539 1 1 52 PRO HD2 H 0.753 9.028 -7.678 1.00 . A A . 52 PRO HD2 1 1
15 24540 1 1 52 PRO HD3 H 0.163 9.874 -6.234 1.00 . A A . 52 PRO HD3 1 1
15 24541 1 1 52 PRO HG2 H 1.510 10.969 -8.648 1.00 . A A . 52 PRO HG2 1 1
15 24542 1 1 52 PRO HG3 H 1.539 11.552 -6.973 1.00 . A A . 52 PRO HG3 1 1
15 24543 1 1 52 PRO N N -1.121 9.995 -7.920 1.00 . A A . 52 PRO N 1 1
15 24544 1 1 52 PRO O O -0.070 10.662 -10.630 1.00 . A A . 52 PRO O 1 1
15 24545 1 1 53 GLU C C -1.364 12.472 -12.990 1.00 . A A . 53 GLU C 1 1
15 24546 1 1 53 GLU CA C -2.135 11.307 -12.357 1.00 . A A . 53 GLU CA 1 1
15 24547 1 1 53 GLU CB C -3.564 11.243 -12.906 1.00 . A A . 53 GLU CB 1 1
15 24548 1 1 53 GLU CD C -5.825 10.120 -12.763 1.00 . A A . 53 GLU CD 1 1
15 24549 1 1 53 GLU CG C -4.362 10.064 -12.370 1.00 . A A . 53 GLU CG 1 1
15 24550 1 1 53 GLU H H -2.979 11.761 -10.469 1.00 . A A . 53 GLU H 1 1
15 24551 1 1 53 GLU HA H -1.628 10.385 -12.598 1.00 . A A . 53 GLU HA 1 1
15 24552 1 1 53 GLU HB2 H -4.084 12.152 -12.639 1.00 . A A . 53 GLU HB2 1 1
15 24553 1 1 53 GLU HB3 H -3.525 11.162 -13.982 1.00 . A A . 53 GLU HB3 1 1
15 24554 1 1 53 GLU HG2 H -3.936 9.151 -12.759 1.00 . A A . 53 GLU HG2 1 1
15 24555 1 1 53 GLU HG3 H -4.293 10.061 -11.292 1.00 . A A . 53 GLU HG3 1 1
15 24556 1 1 53 GLU N N -2.166 11.427 -10.904 1.00 . A A . 53 GLU N 1 1
15 24557 1 1 53 GLU O O -1.939 13.310 -13.688 1.00 . A A . 53 GLU O 1 1
15 24558 1 1 53 GLU OE1 O -6.533 11.035 -12.290 1.00 . A A . 53 GLU OE1 1 1
15 24559 1 1 53 GLU OE2 O -6.264 9.250 -13.544 1.00 . A A . 53 GLU OE2 1 1
15 24560 1 1 54 GLY C C 2.265 13.251 -13.302 1.00 . A A . 54 GLY C 1 1
15 24561 1 1 54 GLY CA C 0.774 13.582 -13.286 1.00 . A A . 54 GLY CA 1 1
15 24562 1 1 54 GLY H H 0.355 11.826 -12.175 1.00 . A A . 54 GLY H 1 1
15 24563 1 1 54 GLY HA2 H 0.455 13.778 -14.300 1.00 . A A . 54 GLY HA2 1 1
15 24564 1 1 54 GLY HA3 H 0.622 14.475 -12.699 1.00 . A A . 54 GLY HA3 1 1
15 24565 1 1 54 GLY N N -0.052 12.517 -12.738 1.00 . A A . 54 GLY N 1 1
15 24566 1 1 54 GLY O O 2.853 13.144 -14.378 1.00 . A A . 54 GLY O 1 1
15 24567 1 1 55 PRO C C 4.762 11.543 -12.837 1.00 . A A . 55 PRO C 1 1
15 24568 1 1 55 PRO CA C 4.367 12.805 -12.069 1.00 . A A . 55 PRO CA 1 1
15 24569 1 1 55 PRO CB C 4.652 12.639 -10.565 1.00 . A A . 55 PRO CB 1 1
15 24570 1 1 55 PRO CD C 2.350 13.225 -10.773 1.00 . A A . 55 PRO CD 1 1
15 24571 1 1 55 PRO CG C 3.318 12.446 -9.930 1.00 . A A . 55 PRO CG 1 1
15 24572 1 1 55 PRO HA H 4.944 13.636 -12.448 1.00 . A A . 55 PRO HA 1 1
15 24573 1 1 55 PRO HB2 H 5.291 11.783 -10.406 1.00 . A A . 55 PRO HB2 1 1
15 24574 1 1 55 PRO HB3 H 5.137 13.528 -10.190 1.00 . A A . 55 PRO HB3 1 1
15 24575 1 1 55 PRO HD2 H 1.367 12.785 -10.723 1.00 . A A . 55 PRO HD2 1 1
15 24576 1 1 55 PRO HD3 H 2.324 14.258 -10.457 1.00 . A A . 55 PRO HD3 1 1
15 24577 1 1 55 PRO HG2 H 3.059 11.397 -9.931 1.00 . A A . 55 PRO HG2 1 1
15 24578 1 1 55 PRO HG3 H 3.332 12.829 -8.920 1.00 . A A . 55 PRO HG3 1 1
15 24579 1 1 55 PRO N N 2.926 13.101 -12.127 1.00 . A A . 55 PRO N 1 1
15 24580 1 1 55 PRO O O 5.563 11.608 -13.771 1.00 . A A . 55 PRO O 1 1
15 24581 1 1 56 ALA C C 3.305 8.269 -13.331 1.00 . A A . 56 ALA C 1 1
15 24582 1 1 56 ALA CA C 4.550 9.128 -13.088 1.00 . A A . 56 ALA CA 1 1
15 24583 1 1 56 ALA CB C 5.579 8.375 -12.252 1.00 . A A . 56 ALA CB 1 1
15 24584 1 1 56 ALA H H 3.601 10.394 -11.680 1.00 . A A . 56 ALA H 1 1
15 24585 1 1 56 ALA HA H 4.999 9.356 -14.044 1.00 . A A . 56 ALA HA 1 1
15 24586 1 1 56 ALA HB1 H 6.197 9.083 -11.717 1.00 . A A . 56 ALA HB1 1 1
15 24587 1 1 56 ALA HB2 H 5.071 7.736 -11.546 1.00 . A A . 56 ALA HB2 1 1
15 24588 1 1 56 ALA HB3 H 6.201 7.774 -12.899 1.00 . A A . 56 ALA HB3 1 1
15 24589 1 1 56 ALA N N 4.221 10.394 -12.436 1.00 . A A . 56 ALA N 1 1
15 24590 1 1 56 ALA O O 3.219 7.126 -12.877 1.00 . A A . 56 ALA O 1 1
15 24591 1 1 57 SER C C 1.002 7.957 -15.914 1.00 . A A . 57 SER C 1 1
15 24592 1 1 57 SER CA C 1.122 8.110 -14.406 1.00 . A A . 57 SER CA 1 1
15 24593 1 1 57 SER CB C -0.091 8.861 -13.860 1.00 . A A . 57 SER CB 1 1
15 24594 1 1 57 SER H H 2.490 9.726 -14.425 1.00 . A A . 57 SER H 1 1
15 24595 1 1 57 SER HA H 1.165 7.129 -13.954 1.00 . A A . 57 SER HA 1 1
15 24596 1 1 57 SER HB2 H 0.044 9.036 -12.804 1.00 . A A . 57 SER HB2 1 1
15 24597 1 1 57 SER HB3 H -0.187 9.805 -14.374 1.00 . A A . 57 SER HB3 1 1
15 24598 1 1 57 SER HG H -1.447 7.576 -13.271 1.00 . A A . 57 SER HG 1 1
15 24599 1 1 57 SER N N 2.354 8.821 -14.075 1.00 . A A . 57 SER N 1 1
15 24600 1 1 57 SER O O 0.927 6.845 -16.436 1.00 . A A . 57 SER O 1 1
15 24601 1 1 57 SER OG O -1.280 8.114 -14.048 1.00 . A A . 57 SER OG 1 1
15 24602 1 1 58 LYS C C 2.149 8.429 -18.708 1.00 . A A . 58 LYS C 1 1
15 24603 1 1 58 LYS CA C 0.920 9.092 -18.062 1.00 . A A . 58 LYS CA 1 1
15 24604 1 1 58 LYS CB C 0.776 10.526 -18.574 1.00 . A A . 58 LYS CB 1 1
15 24605 1 1 58 LYS CD C -1.108 10.195 -20.205 1.00 . A A . 58 LYS CD 1 1
15 24606 1 1 58 LYS CE C -1.563 10.355 -21.648 1.00 . A A . 58 LYS CE 1 1
15 24607 1 1 58 LYS CG C 0.344 10.611 -20.029 1.00 . A A . 58 LYS CG 1 1
15 24608 1 1 58 LYS H H 1.081 9.940 -16.134 1.00 . A A . 58 LYS H 1 1
15 24609 1 1 58 LYS HA H 0.039 8.533 -18.343 1.00 . A A . 58 LYS HA 1 1
15 24610 1 1 58 LYS HB2 H 0.041 11.040 -17.971 1.00 . A A . 58 LYS HB2 1 1
15 24611 1 1 58 LYS HB3 H 1.727 11.030 -18.472 1.00 . A A . 58 LYS HB3 1 1
15 24612 1 1 58 LYS HD2 H -1.213 9.160 -19.920 1.00 . A A . 58 LYS HD2 1 1
15 24613 1 1 58 LYS HD3 H -1.728 10.811 -19.571 1.00 . A A . 58 LYS HD3 1 1
15 24614 1 1 58 LYS HE2 H -2.635 10.236 -21.688 1.00 . A A . 58 LYS HE2 1 1
15 24615 1 1 58 LYS HE3 H -1.298 11.346 -21.987 1.00 . A A . 58 LYS HE3 1 1
15 24616 1 1 58 LYS HG2 H 0.461 11.627 -20.370 1.00 . A A . 58 LYS HG2 1 1
15 24617 1 1 58 LYS HG3 H 0.971 9.957 -20.617 1.00 . A A . 58 LYS HG3 1 1
15 24618 1 1 58 LYS HZ1 H 0.105 9.442 -22.512 1.00 . A A . 58 LYS HZ1 1 1
15 24619 1 1 58 LYS HZ2 H -1.193 8.389 -22.246 1.00 . A A . 58 LYS HZ2 1 1
15 24620 1 1 58 LYS HZ3 H -1.248 9.494 -23.524 1.00 . A A . 58 LYS HZ3 1 1
15 24621 1 1 58 LYS N N 1.006 9.087 -16.609 1.00 . A A . 58 LYS N 1 1
15 24622 1 1 58 LYS NZ N -0.930 9.350 -22.545 1.00 . A A . 58 LYS NZ 1 1
15 24623 1 1 58 LYS O O 2.116 8.089 -19.890 1.00 . A A . 58 LYS O 1 1
15 24624 1 1 59 LEU C C 4.524 6.152 -18.122 1.00 . A A . 59 LEU C 1 1
15 24625 1 1 59 LEU CA C 4.447 7.635 -18.479 1.00 . A A . 59 LEU CA 1 1
15 24626 1 1 59 LEU CB C 5.686 8.356 -17.944 1.00 . A A . 59 LEU CB 1 1
15 24627 1 1 59 LEU CD1 C 6.798 10.550 -17.473 1.00 . A A . 59 LEU CD1 1 1
15 24628 1 1 59 LEU CD2 C 6.226 9.918 -19.823 1.00 . A A . 59 LEU CD2 1 1
15 24629 1 1 59 LEU CG C 5.807 9.819 -18.364 1.00 . A A . 59 LEU CG 1 1
15 24630 1 1 59 LEU H H 3.231 8.541 -17.007 1.00 . A A . 59 LEU H 1 1
15 24631 1 1 59 LEU HA H 4.424 7.735 -19.554 1.00 . A A . 59 LEU HA 1 1
15 24632 1 1 59 LEU HB2 H 5.665 8.310 -16.863 1.00 . A A . 59 LEU HB2 1 1
15 24633 1 1 59 LEU HB3 H 6.564 7.829 -18.291 1.00 . A A . 59 LEU HB3 1 1
15 24634 1 1 59 LEU HD11 H 6.677 10.218 -16.452 1.00 . A A . 59 LEU HD11 1 1
15 24635 1 1 59 LEU HD12 H 7.804 10.338 -17.804 1.00 . A A . 59 LEU HD12 1 1
15 24636 1 1 59 LEU HD13 H 6.617 11.614 -17.530 1.00 . A A . 59 LEU HD13 1 1
15 24637 1 1 59 LEU HD21 H 5.553 9.331 -20.432 1.00 . A A . 59 LEU HD21 1 1
15 24638 1 1 59 LEU HD22 H 6.189 10.950 -20.139 1.00 . A A . 59 LEU HD22 1 1
15 24639 1 1 59 LEU HD23 H 7.232 9.543 -19.934 1.00 . A A . 59 LEU HD23 1 1
15 24640 1 1 59 LEU HG H 4.844 10.298 -18.258 1.00 . A A . 59 LEU HG 1 1
15 24641 1 1 59 LEU N N 3.236 8.251 -17.943 1.00 . A A . 59 LEU N 1 1
15 24642 1 1 59 LEU O O 4.768 5.308 -18.984 1.00 . A A . 59 LEU O 1 1
15 24643 1 1 60 LEU C C 3.023 3.787 -16.413 1.00 . A A . 60 LEU C 1 1
15 24644 1 1 60 LEU CA C 4.389 4.462 -16.370 1.00 . A A . 60 LEU CA 1 1
15 24645 1 1 60 LEU CB C 4.934 4.419 -14.943 1.00 . A A . 60 LEU CB 1 1
15 24646 1 1 60 LEU CD1 C 6.640 5.247 -13.307 1.00 . A A . 60 LEU CD1 1 1
15 24647 1 1 60 LEU CD2 C 7.371 4.052 -15.379 1.00 . A A . 60 LEU CD2 1 1
15 24648 1 1 60 LEU CG C 6.339 4.993 -14.776 1.00 . A A . 60 LEU CG 1 1
15 24649 1 1 60 LEU H H 4.147 6.560 -16.200 1.00 . A A . 60 LEU H 1 1
15 24650 1 1 60 LEU HA H 5.066 3.921 -17.016 1.00 . A A . 60 LEU HA 1 1
15 24651 1 1 60 LEU HB2 H 4.259 4.973 -14.305 1.00 . A A . 60 LEU HB2 1 1
15 24652 1 1 60 LEU HB3 H 4.948 3.390 -14.613 1.00 . A A . 60 LEU HB3 1 1
15 24653 1 1 60 LEU HD11 H 5.825 5.799 -12.865 1.00 . A A . 60 LEU HD11 1 1
15 24654 1 1 60 LEU HD12 H 6.754 4.303 -12.796 1.00 . A A . 60 LEU HD12 1 1
15 24655 1 1 60 LEU HD13 H 7.552 5.817 -13.220 1.00 . A A . 60 LEU HD13 1 1
15 24656 1 1 60 LEU HD21 H 7.214 3.054 -14.998 1.00 . A A . 60 LEU HD21 1 1
15 24657 1 1 60 LEU HD22 H 7.270 4.047 -16.454 1.00 . A A . 60 LEU HD22 1 1
15 24658 1 1 60 LEU HD23 H 8.362 4.387 -15.113 1.00 . A A . 60 LEU HD23 1 1
15 24659 1 1 60 LEU HG H 6.399 5.938 -15.298 1.00 . A A . 60 LEU HG 1 1
15 24660 1 1 60 LEU N N 4.327 5.843 -16.843 1.00 . A A . 60 LEU N 1 1
15 24661 1 1 60 LEU O O 1.991 4.433 -16.231 1.00 . A A . 60 LEU O 1 1
15 24662 1 1 61 GLN C C 1.779 0.660 -15.549 1.00 . A A . 61 GLN C 1 1
15 24663 1 1 61 GLN CA C 1.799 1.688 -16.690 1.00 . A A . 61 GLN CA 1 1
15 24664 1 1 61 GLN CB C 1.682 0.975 -18.041 1.00 . A A . 61 GLN CB 1 1
15 24665 1 1 61 GLN CD C 2.424 -1.428 -18.400 1.00 . A A . 61 GLN CD 1 1
15 24666 1 1 61 GLN CG C 2.844 0.030 -18.334 1.00 . A A . 61 GLN CG 1 1
15 24667 1 1 61 GLN H H 3.891 2.020 -16.765 1.00 . A A . 61 GLN H 1 1
15 24668 1 1 61 GLN HA H 0.966 2.363 -16.572 1.00 . A A . 61 GLN HA 1 1
15 24669 1 1 61 GLN HB2 H 0.764 0.406 -18.057 1.00 . A A . 61 GLN HB2 1 1
15 24670 1 1 61 GLN HB3 H 1.646 1.719 -18.826 1.00 . A A . 61 GLN HB3 1 1
15 24671 1 1 61 GLN HE21 H 4.129 -1.983 -17.536 1.00 . A A . 61 GLN HE21 1 1
15 24672 1 1 61 GLN HE22 H 3.041 -3.263 -17.940 1.00 . A A . 61 GLN HE22 1 1
15 24673 1 1 61 GLN HG2 H 3.283 0.304 -19.281 1.00 . A A . 61 GLN HG2 1 1
15 24674 1 1 61 GLN HG3 H 3.583 0.141 -17.553 1.00 . A A . 61 GLN HG3 1 1
15 24675 1 1 61 GLN N N 3.030 2.475 -16.640 1.00 . A A . 61 GLN N 1 1
15 24676 1 1 61 GLN NE2 N 3.285 -2.314 -17.910 1.00 . A A . 61 GLN NE2 1 1
15 24677 1 1 61 GLN O O 2.801 0.031 -15.273 1.00 . A A . 61 GLN O 1 1
15 24678 1 1 61 GLN OE1 O 1.344 -1.755 -18.888 1.00 . A A . 61 GLN OE1 1 1
15 24679 1 1 62 PRO C C 1.029 -1.882 -14.112 1.00 . A A . 62 PRO C 1 1
15 24680 1 1 62 PRO CA C 0.541 -0.483 -13.740 1.00 . A A . 62 PRO CA 1 1
15 24681 1 1 62 PRO CB C -0.951 -0.518 -13.405 1.00 . A A . 62 PRO CB 1 1
15 24682 1 1 62 PRO CD C -0.660 1.172 -15.075 1.00 . A A . 62 PRO CD 1 1
15 24683 1 1 62 PRO CG C -1.481 0.793 -13.871 1.00 . A A . 62 PRO CG 1 1
15 24684 1 1 62 PRO HA H 1.094 -0.134 -12.880 1.00 . A A . 62 PRO HA 1 1
15 24685 1 1 62 PRO HB2 H -1.420 -1.342 -13.924 1.00 . A A . 62 PRO HB2 1 1
15 24686 1 1 62 PRO HB3 H -1.080 -0.638 -12.340 1.00 . A A . 62 PRO HB3 1 1
15 24687 1 1 62 PRO HD2 H -1.138 0.822 -15.977 1.00 . A A . 62 PRO HD2 1 1
15 24688 1 1 62 PRO HD3 H -0.518 2.241 -15.110 1.00 . A A . 62 PRO HD3 1 1
15 24689 1 1 62 PRO HG2 H -2.521 0.692 -14.143 1.00 . A A . 62 PRO HG2 1 1
15 24690 1 1 62 PRO HG3 H -1.367 1.533 -13.092 1.00 . A A . 62 PRO HG3 1 1
15 24691 1 1 62 PRO N N 0.630 0.472 -14.853 1.00 . A A . 62 PRO N 1 1
15 24692 1 1 62 PRO O O 0.559 -2.479 -15.081 1.00 . A A . 62 PRO O 1 1
15 24693 1 1 63 GLY C C 3.778 -3.751 -14.365 1.00 . A A . 63 GLY C 1 1
15 24694 1 1 63 GLY CA C 2.489 -3.737 -13.558 1.00 . A A . 63 GLY CA 1 1
15 24695 1 1 63 GLY H H 2.287 -1.885 -12.553 1.00 . A A . 63 GLY H 1 1
15 24696 1 1 63 GLY HA2 H 2.677 -4.211 -12.607 1.00 . A A . 63 GLY HA2 1 1
15 24697 1 1 63 GLY HA3 H 1.743 -4.313 -14.088 1.00 . A A . 63 GLY HA3 1 1
15 24698 1 1 63 GLY N N 1.962 -2.405 -13.318 1.00 . A A . 63 GLY N 1 1
15 24699 1 1 63 GLY O O 4.148 -4.787 -14.919 1.00 . A A . 63 GLY O 1 1
15 24700 1 1 64 ASP C C 6.899 -2.963 -14.323 1.00 . A A . 64 ASP C 1 1
15 24701 1 1 64 ASP CA C 5.721 -2.536 -15.193 1.00 . A A . 64 ASP CA 1 1
15 24702 1 1 64 ASP CB C 5.945 -1.117 -15.717 1.00 . A A . 64 ASP CB 1 1
15 24703 1 1 64 ASP CG C 6.793 -1.098 -16.975 1.00 . A A . 64 ASP CG 1 1
15 24704 1 1 64 ASP H H 4.138 -1.810 -13.991 1.00 . A A . 64 ASP H 1 1
15 24705 1 1 64 ASP HA H 5.647 -3.212 -16.032 1.00 . A A . 64 ASP HA 1 1
15 24706 1 1 64 ASP HB2 H 4.990 -0.666 -15.942 1.00 . A A . 64 ASP HB2 1 1
15 24707 1 1 64 ASP HB3 H 6.446 -0.533 -14.958 1.00 . A A . 64 ASP HB3 1 1
15 24708 1 1 64 ASP N N 4.474 -2.610 -14.443 1.00 . A A . 64 ASP N 1 1
15 24709 1 1 64 ASP O O 6.919 -2.703 -13.121 1.00 . A A . 64 ASP O 1 1
15 24710 1 1 64 ASP OD1 O 7.850 -1.762 -16.985 1.00 . A A . 64 ASP OD1 1 1
15 24711 1 1 64 ASP OD2 O 6.396 -0.424 -17.948 1.00 . A A . 64 ASP OD2 1 1
15 24712 1 1 65 LYS C C 10.192 -3.087 -14.268 1.00 . A A . 65 LYS C 1 1
15 24713 1 1 65 LYS CA C 9.051 -4.102 -14.215 1.00 . A A . 65 LYS CA 1 1
15 24714 1 1 65 LYS CB C 9.514 -5.438 -14.798 1.00 . A A . 65 LYS CB 1 1
15 24715 1 1 65 LYS CD C 11.086 -7.392 -14.620 1.00 . A A . 65 LYS CD 1 1
15 24716 1 1 65 LYS CE C 12.163 -8.065 -13.785 1.00 . A A . 65 LYS CE 1 1
15 24717 1 1 65 LYS CG C 10.499 -6.180 -13.911 1.00 . A A . 65 LYS CG 1 1
15 24718 1 1 65 LYS H H 7.798 -3.809 -15.897 1.00 . A A . 65 LYS H 1 1
15 24719 1 1 65 LYS HA H 8.766 -4.252 -13.182 1.00 . A A . 65 LYS HA 1 1
15 24720 1 1 65 LYS HB2 H 8.651 -6.070 -14.949 1.00 . A A . 65 LYS HB2 1 1
15 24721 1 1 65 LYS HB3 H 9.986 -5.256 -15.751 1.00 . A A . 65 LYS HB3 1 1
15 24722 1 1 65 LYS HD2 H 10.296 -8.102 -14.809 1.00 . A A . 65 LYS HD2 1 1
15 24723 1 1 65 LYS HD3 H 11.516 -7.072 -15.558 1.00 . A A . 65 LYS HD3 1 1
15 24724 1 1 65 LYS HE2 H 12.818 -7.306 -13.385 1.00 . A A . 65 LYS HE2 1 1
15 24725 1 1 65 LYS HE3 H 11.691 -8.597 -12.972 1.00 . A A . 65 LYS HE3 1 1
15 24726 1 1 65 LYS HG2 H 11.302 -5.510 -13.642 1.00 . A A . 65 LYS HG2 1 1
15 24727 1 1 65 LYS HG3 H 9.988 -6.510 -13.018 1.00 . A A . 65 LYS HG3 1 1
15 24728 1 1 65 LYS HZ1 H 12.343 -9.711 -15.060 1.00 . A A . 65 LYS HZ1 1 1
15 24729 1 1 65 LYS HZ2 H 13.515 -8.516 -15.313 1.00 . A A . 65 LYS HZ2 1 1
15 24730 1 1 65 LYS HZ3 H 13.629 -9.542 -13.973 1.00 . A A . 65 LYS HZ3 1 1
15 24731 1 1 65 LYS N N 7.874 -3.625 -14.937 1.00 . A A . 65 LYS N 1 1
15 24732 1 1 65 LYS NZ N 12.969 -9.025 -14.589 1.00 . A A . 65 LYS NZ 1 1
15 24733 1 1 65 LYS O O 10.559 -2.607 -15.341 1.00 . A A . 65 LYS O 1 1
15 24734 1 1 66 ILE C C 13.195 -2.528 -13.191 1.00 . A A . 66 ILE C 1 1
15 24735 1 1 66 ILE CA C 11.860 -1.805 -13.011 1.00 . A A . 66 ILE CA 1 1
15 24736 1 1 66 ILE CB C 11.901 -1.041 -11.653 1.00 . A A . 66 ILE CB 1 1
15 24737 1 1 66 ILE CD1 C 9.565 -0.032 -11.921 1.00 . A A . 66 ILE CD1 1 1
15 24738 1 1 66 ILE CG1 C 10.502 -0.833 -11.045 1.00 . A A . 66 ILE CG1 1 1
15 24739 1 1 66 ILE CG2 C 12.588 0.304 -11.837 1.00 . A A . 66 ILE CG2 1 1
15 24740 1 1 66 ILE H H 10.416 -3.182 -12.279 1.00 . A A . 66 ILE H 1 1
15 24741 1 1 66 ILE HA H 11.741 -1.085 -13.808 1.00 . A A . 66 ILE HA 1 1
15 24742 1 1 66 ILE HB H 12.499 -1.619 -10.961 1.00 . A A . 66 ILE HB 1 1
15 24743 1 1 66 ILE HD11 H 10.138 0.512 -12.657 1.00 . A A . 66 ILE HD11 1 1
15 24744 1 1 66 ILE HD12 H 8.879 -0.701 -12.418 1.00 . A A . 66 ILE HD12 1 1
15 24745 1 1 66 ILE HD13 H 9.008 0.665 -11.311 1.00 . A A . 66 ILE HD13 1 1
15 24746 1 1 66 ILE HG12 H 10.046 -1.793 -10.866 1.00 . A A . 66 ILE HG12 1 1
15 24747 1 1 66 ILE HG13 H 10.602 -0.309 -10.102 1.00 . A A . 66 ILE HG13 1 1
15 24748 1 1 66 ILE HG21 H 13.594 0.149 -12.198 1.00 . A A . 66 ILE HG21 1 1
15 24749 1 1 66 ILE HG22 H 12.036 0.893 -12.555 1.00 . A A . 66 ILE HG22 1 1
15 24750 1 1 66 ILE HG23 H 12.620 0.825 -10.892 1.00 . A A . 66 ILE HG23 1 1
15 24751 1 1 66 ILE N N 10.755 -2.768 -13.099 1.00 . A A . 66 ILE N 1 1
15 24752 1 1 66 ILE O O 13.592 -3.330 -12.348 1.00 . A A . 66 ILE O 1 1
15 24753 1 1 67 ILE C C 16.347 -2.122 -14.054 1.00 . A A . 67 ILE C 1 1
15 24754 1 1 67 ILE CA C 15.152 -2.911 -14.596 1.00 . A A . 67 ILE CA 1 1
15 24755 1 1 67 ILE CB C 15.348 -3.127 -16.116 1.00 . A A . 67 ILE CB 1 1
15 24756 1 1 67 ILE CD1 C 13.696 -5.063 -16.130 1.00 . A A . 67 ILE CD1 1 1
15 24757 1 1 67 ILE CG1 C 14.094 -3.738 -16.744 1.00 . A A . 67 ILE CG1 1 1
15 24758 1 1 67 ILE CG2 C 16.555 -4.020 -16.379 1.00 . A A . 67 ILE CG2 1 1
15 24759 1 1 67 ILE H H 13.502 -1.627 -14.956 1.00 . A A . 67 ILE H 1 1
15 24760 1 1 67 ILE HA H 15.139 -3.882 -14.119 1.00 . A A . 67 ILE HA 1 1
15 24761 1 1 67 ILE HB H 15.539 -2.166 -16.573 1.00 . A A . 67 ILE HB 1 1
15 24762 1 1 67 ILE HD11 H 14.531 -5.747 -16.173 1.00 . A A . 67 ILE HD11 1 1
15 24763 1 1 67 ILE HD12 H 13.408 -4.910 -15.100 1.00 . A A . 67 ILE HD12 1 1
15 24764 1 1 67 ILE HD13 H 12.863 -5.479 -16.678 1.00 . A A . 67 ILE HD13 1 1
15 24765 1 1 67 ILE HG12 H 13.267 -3.056 -16.625 1.00 . A A . 67 ILE HG12 1 1
15 24766 1 1 67 ILE HG13 H 14.271 -3.902 -17.798 1.00 . A A . 67 ILE HG13 1 1
15 24767 1 1 67 ILE HG21 H 17.431 -3.589 -15.921 1.00 . A A . 67 ILE HG21 1 1
15 24768 1 1 67 ILE HG22 H 16.375 -5.000 -15.960 1.00 . A A . 67 ILE HG22 1 1
15 24769 1 1 67 ILE HG23 H 16.712 -4.109 -17.445 1.00 . A A . 67 ILE HG23 1 1
15 24770 1 1 67 ILE N N 13.879 -2.259 -14.308 1.00 . A A . 67 ILE N 1 1
15 24771 1 1 67 ILE O O 17.267 -2.708 -13.482 1.00 . A A . 67 ILE O 1 1
15 24772 1 1 68 GLN C C 17.026 1.433 -13.395 1.00 . A A . 68 GLN C 1 1
15 24773 1 1 68 GLN CA C 17.468 0.024 -13.791 1.00 . A A . 68 GLN CA 1 1
15 24774 1 1 68 GLN CB C 18.535 0.114 -14.883 1.00 . A A . 68 GLN CB 1 1
15 24775 1 1 68 GLN CD C 20.980 0.459 -15.410 1.00 . A A . 68 GLN CD 1 1
15 24776 1 1 68 GLN CG C 19.880 0.606 -14.377 1.00 . A A . 68 GLN CG 1 1
15 24777 1 1 68 GLN H H 15.605 -0.383 -14.730 1.00 . A A . 68 GLN H 1 1
15 24778 1 1 68 GLN HA H 17.899 -0.456 -12.926 1.00 . A A . 68 GLN HA 1 1
15 24779 1 1 68 GLN HB2 H 18.672 -0.867 -15.316 1.00 . A A . 68 GLN HB2 1 1
15 24780 1 1 68 GLN HB3 H 18.192 0.792 -15.651 1.00 . A A . 68 GLN HB3 1 1
15 24781 1 1 68 GLN HE21 H 20.625 2.294 -16.087 1.00 . A A . 68 GLN HE21 1 1
15 24782 1 1 68 GLN HE22 H 21.892 1.432 -16.885 1.00 . A A . 68 GLN HE22 1 1
15 24783 1 1 68 GLN HG2 H 19.791 1.649 -14.114 1.00 . A A . 68 GLN HG2 1 1
15 24784 1 1 68 GLN HG3 H 20.150 0.036 -13.500 1.00 . A A . 68 GLN HG3 1 1
15 24785 1 1 68 GLN N N 16.351 -0.802 -14.253 1.00 . A A . 68 GLN N 1 1
15 24786 1 1 68 GLN NE2 N 21.186 1.500 -16.208 1.00 . A A . 68 GLN NE2 1 1
15 24787 1 1 68 GLN O O 16.059 1.973 -13.933 1.00 . A A . 68 GLN O 1 1
15 24788 1 1 68 GLN OE1 O 21.638 -0.579 -15.490 1.00 . A A . 68 GLN OE1 1 1
15 24789 1 1 69 ALA C C 18.767 4.136 -11.689 1.00 . A A . 69 ALA C 1 1
15 24790 1 1 69 ALA CA C 17.475 3.367 -11.971 1.00 . A A . 69 ALA CA 1 1
15 24791 1 1 69 ALA CB C 16.613 3.309 -10.719 1.00 . A A . 69 ALA CB 1 1
15 24792 1 1 69 ALA H H 18.522 1.532 -12.071 1.00 . A A . 69 ALA H 1 1
15 24793 1 1 69 ALA HA H 16.920 3.885 -12.740 1.00 . A A . 69 ALA HA 1 1
15 24794 1 1 69 ALA HB1 H 15.794 2.624 -10.879 1.00 . A A . 69 ALA HB1 1 1
15 24795 1 1 69 ALA HB2 H 17.210 2.970 -9.886 1.00 . A A . 69 ALA HB2 1 1
15 24796 1 1 69 ALA HB3 H 16.223 4.293 -10.505 1.00 . A A . 69 ALA HB3 1 1
15 24797 1 1 69 ALA N N 17.761 2.018 -12.452 1.00 . A A . 69 ALA N 1 1
15 24798 1 1 69 ALA O O 19.599 3.694 -10.897 1.00 . A A . 69 ALA O 1 1
15 24799 1 1 70 ASN C C 21.424 5.413 -12.170 1.00 . A A . 70 ASN C 1 1
15 24800 1 1 70 ASN CA C 20.089 6.175 -12.134 1.00 . A A . 70 ASN CA 1 1
15 24801 1 1 70 ASN CB C 19.968 6.929 -10.809 1.00 . A A . 70 ASN CB 1 1
15 24802 1 1 70 ASN CG C 18.794 7.890 -10.801 1.00 . A A . 70 ASN CG 1 1
15 24803 1 1 70 ASN H H 18.192 5.611 -12.914 1.00 . A A . 70 ASN H 1 1
15 24804 1 1 70 ASN HA H 20.089 6.897 -12.939 1.00 . A A . 70 ASN HA 1 1
15 24805 1 1 70 ASN HB2 H 19.832 6.217 -10.007 1.00 . A A . 70 ASN HB2 1 1
15 24806 1 1 70 ASN HB3 H 20.873 7.492 -10.636 1.00 . A A . 70 ASN HB3 1 1
15 24807 1 1 70 ASN HD21 H 19.891 9.265 -9.874 1.00 . A A . 70 ASN HD21 1 1
15 24808 1 1 70 ASN HD22 H 18.261 9.717 -10.227 1.00 . A A . 70 ASN HD22 1 1
15 24809 1 1 70 ASN N N 18.912 5.306 -12.321 1.00 . A A . 70 ASN N 1 1
15 24810 1 1 70 ASN ND2 N 19.003 9.077 -10.244 1.00 . A A . 70 ASN ND2 1 1
15 24811 1 1 70 ASN O O 22.405 5.844 -11.559 1.00 . A A . 70 ASN O 1 1
15 24812 1 1 70 ASN OD1 O 17.712 7.569 -11.293 1.00 . A A . 70 ASN OD1 1 1
15 24813 1 1 71 GLY C C 22.716 2.289 -12.054 1.00 . A A . 71 GLY C 1 1
15 24814 1 1 71 GLY CA C 22.678 3.501 -12.984 1.00 . A A . 71 GLY CA 1 1
15 24815 1 1 71 GLY H H 20.649 3.996 -13.356 1.00 . A A . 71 GLY H 1 1
15 24816 1 1 71 GLY HA2 H 22.783 3.155 -14.002 1.00 . A A . 71 GLY HA2 1 1
15 24817 1 1 71 GLY HA3 H 23.519 4.140 -12.753 1.00 . A A . 71 GLY HA3 1 1
15 24818 1 1 71 GLY N N 21.456 4.289 -12.886 1.00 . A A . 71 GLY N 1 1
15 24819 1 1 71 GLY O O 23.622 1.462 -12.160 1.00 . A A . 71 GLY O 1 1
15 24820 1 1 72 TYR C C 20.750 -0.035 -10.703 1.00 . A A . 72 TYR C 1 1
15 24821 1 1 72 TYR CA C 21.709 1.051 -10.209 1.00 . A A . 72 TYR CA 1 1
15 24822 1 1 72 TYR CB C 21.294 1.546 -8.814 1.00 . A A . 72 TYR CB 1 1
15 24823 1 1 72 TYR CD1 C 23.171 0.518 -7.475 1.00 . A A . 72 TYR CD1 1 1
15 24824 1 1 72 TYR CD2 C 22.802 2.864 -7.275 1.00 . A A . 72 TYR CD2 1 1
15 24825 1 1 72 TYR CE1 C 24.222 0.602 -6.581 1.00 . A A . 72 TYR CE1 1 1
15 24826 1 1 72 TYR CE2 C 23.852 2.956 -6.379 1.00 . A A . 72 TYR CE2 1 1
15 24827 1 1 72 TYR CG C 22.444 1.644 -7.837 1.00 . A A . 72 TYR CG 1 1
15 24828 1 1 72 TYR CZ C 24.557 1.823 -6.036 1.00 . A A . 72 TYR CZ 1 1
15 24829 1 1 72 TYR H H 21.050 2.856 -11.088 1.00 . A A . 72 TYR H 1 1
15 24830 1 1 72 TYR HA H 22.705 0.634 -10.150 1.00 . A A . 72 TYR HA 1 1
15 24831 1 1 72 TYR HB2 H 20.856 2.530 -8.905 1.00 . A A . 72 TYR HB2 1 1
15 24832 1 1 72 TYR HB3 H 20.560 0.873 -8.393 1.00 . A A . 72 TYR HB3 1 1
15 24833 1 1 72 TYR HD1 H 22.907 -0.438 -7.905 1.00 . A A . 72 TYR HD1 1 1
15 24834 1 1 72 TYR HD2 H 22.247 3.751 -7.545 1.00 . A A . 72 TYR HD2 1 1
15 24835 1 1 72 TYR HE1 H 24.775 -0.287 -6.313 1.00 . A A . 72 TYR HE1 1 1
15 24836 1 1 72 TYR HE2 H 24.114 3.913 -5.952 1.00 . A A . 72 TYR HE2 1 1
15 24837 1 1 72 TYR HH H 25.362 1.468 -4.327 1.00 . A A . 72 TYR HH 1 1
15 24838 1 1 72 TYR N N 21.749 2.174 -11.142 1.00 . A A . 72 TYR N 1 1
15 24839 1 1 72 TYR O O 19.567 0.223 -10.923 1.00 . A A . 72 TYR O 1 1
15 24840 1 1 72 TYR OH O 25.601 1.910 -5.144 1.00 . A A . 72 TYR OH 1 1
15 24841 1 1 73 SER C C 19.449 -2.776 -10.257 1.00 . A A . 73 SER C 1 1
15 24842 1 1 73 SER CA C 20.453 -2.371 -11.332 1.00 . A A . 73 SER CA 1 1
15 24843 1 1 73 SER CB C 21.343 -3.561 -11.695 1.00 . A A . 73 SER CB 1 1
15 24844 1 1 73 SER H H 22.217 -1.397 -10.677 1.00 . A A . 73 SER H 1 1
15 24845 1 1 73 SER HA H 19.914 -2.051 -12.212 1.00 . A A . 73 SER HA 1 1
15 24846 1 1 73 SER HB2 H 22.272 -3.200 -12.110 1.00 . A A . 73 SER HB2 1 1
15 24847 1 1 73 SER HB3 H 21.547 -4.139 -10.805 1.00 . A A . 73 SER HB3 1 1
15 24848 1 1 73 SER HG H 19.854 -4.671 -12.319 1.00 . A A . 73 SER HG 1 1
15 24849 1 1 73 SER N N 21.268 -1.250 -10.872 1.00 . A A . 73 SER N 1 1
15 24850 1 1 73 SER O O 19.822 -3.024 -9.110 1.00 . A A . 73 SER O 1 1
15 24851 1 1 73 SER OG O 20.713 -4.399 -12.649 1.00 . A A . 73 SER OG 1 1
15 24852 1 1 74 PHE C C 16.716 -4.659 -9.781 1.00 . A A . 74 PHE C 1 1
15 24853 1 1 74 PHE CA C 17.116 -3.179 -9.683 1.00 . A A . 74 PHE CA 1 1
15 24854 1 1 74 PHE CB C 15.889 -2.295 -9.929 1.00 . A A . 74 PHE CB 1 1
15 24855 1 1 74 PHE CD1 C 17.085 -0.247 -9.053 1.00 . A A . 74 PHE CD1 1 1
15 24856 1 1 74 PHE CD2 C 14.746 -0.471 -8.635 1.00 . A A . 74 PHE CD2 1 1
15 24857 1 1 74 PHE CE1 C 17.091 0.962 -8.379 1.00 . A A . 74 PHE CE1 1 1
15 24858 1 1 74 PHE CE2 C 14.749 0.736 -7.960 1.00 . A A . 74 PHE CE2 1 1
15 24859 1 1 74 PHE CG C 15.911 -0.979 -9.190 1.00 . A A . 74 PHE CG 1 1
15 24860 1 1 74 PHE CZ C 15.922 1.452 -7.832 1.00 . A A . 74 PHE CZ 1 1
15 24861 1 1 74 PHE H H 17.934 -2.604 -11.552 1.00 . A A . 74 PHE H 1 1
15 24862 1 1 74 PHE HA H 17.485 -2.990 -8.688 1.00 . A A . 74 PHE HA 1 1
15 24863 1 1 74 PHE HB2 H 15.818 -2.076 -10.984 1.00 . A A . 74 PHE HB2 1 1
15 24864 1 1 74 PHE HB3 H 15.001 -2.831 -9.622 1.00 . A A . 74 PHE HB3 1 1
15 24865 1 1 74 PHE HD1 H 18.001 -0.626 -9.478 1.00 . A A . 74 PHE HD1 1 1
15 24866 1 1 74 PHE HD2 H 13.826 -1.029 -8.734 1.00 . A A . 74 PHE HD2 1 1
15 24867 1 1 74 PHE HE1 H 18.010 1.521 -8.279 1.00 . A A . 74 PHE HE1 1 1
15 24868 1 1 74 PHE HE2 H 13.833 1.118 -7.533 1.00 . A A . 74 PHE HE2 1 1
15 24869 1 1 74 PHE HZ H 15.924 2.394 -7.305 1.00 . A A . 74 PHE HZ 1 1
15 24870 1 1 74 PHE N N 18.173 -2.825 -10.627 1.00 . A A . 74 PHE N 1 1
15 24871 1 1 74 PHE O O 15.641 -5.039 -9.317 1.00 . A A . 74 PHE O 1 1
15 24872 1 1 75 ILE C C 17.841 -7.713 -9.358 1.00 . A A . 75 ILE C 1 1
15 24873 1 1 75 ILE CA C 17.262 -6.918 -10.524 1.00 . A A . 75 ILE CA 1 1
15 24874 1 1 75 ILE CB C 17.803 -7.492 -11.853 1.00 . A A . 75 ILE CB 1 1
15 24875 1 1 75 ILE CD1 C 15.890 -6.484 -13.193 1.00 . A A . 75 ILE CD1 1 1
15 24876 1 1 75 ILE CG1 C 17.390 -6.603 -13.027 1.00 . A A . 75 ILE CG1 1 1
15 24877 1 1 75 ILE CG2 C 17.304 -8.915 -12.065 1.00 . A A . 75 ILE CG2 1 1
15 24878 1 1 75 ILE H H 18.407 -5.153 -10.755 1.00 . A A . 75 ILE H 1 1
15 24879 1 1 75 ILE HA H 16.186 -7.029 -10.519 1.00 . A A . 75 ILE HA 1 1
15 24880 1 1 75 ILE HB H 18.882 -7.521 -11.794 1.00 . A A . 75 ILE HB 1 1
15 24881 1 1 75 ILE HD11 H 15.414 -7.374 -12.810 1.00 . A A . 75 ILE HD11 1 1
15 24882 1 1 75 ILE HD12 H 15.536 -5.622 -12.647 1.00 . A A . 75 ILE HD12 1 1
15 24883 1 1 75 ILE HD13 H 15.652 -6.371 -14.240 1.00 . A A . 75 ILE HD13 1 1
15 24884 1 1 75 ILE HG12 H 17.788 -5.610 -12.878 1.00 . A A . 75 ILE HG12 1 1
15 24885 1 1 75 ILE HG13 H 17.795 -7.013 -13.942 1.00 . A A . 75 ILE HG13 1 1
15 24886 1 1 75 ILE HG21 H 16.232 -8.943 -11.935 1.00 . A A . 75 ILE HG21 1 1
15 24887 1 1 75 ILE HG22 H 17.552 -9.239 -13.066 1.00 . A A . 75 ILE HG22 1 1
15 24888 1 1 75 ILE HG23 H 17.771 -9.573 -11.348 1.00 . A A . 75 ILE HG23 1 1
15 24889 1 1 75 ILE N N 17.567 -5.496 -10.389 1.00 . A A . 75 ILE N 1 1
15 24890 1 1 75 ILE O O 19.054 -7.724 -9.142 1.00 . A A . 75 ILE O 1 1
15 24891 1 1 76 ASN C C 18.070 -8.313 -6.407 1.00 . A A . 76 ASN C 1 1
15 24892 1 1 76 ASN CA C 17.381 -9.178 -7.460 1.00 . A A . 76 ASN CA 1 1
15 24893 1 1 76 ASN CB C 18.313 -10.311 -7.905 1.00 . A A . 76 ASN CB 1 1
15 24894 1 1 76 ASN CG C 17.619 -11.307 -8.815 1.00 . A A . 76 ASN CG 1 1
15 24895 1 1 76 ASN H H 16.011 -8.329 -8.833 1.00 . A A . 76 ASN H 1 1
15 24896 1 1 76 ASN HA H 16.490 -9.609 -7.018 1.00 . A A . 76 ASN HA 1 1
15 24897 1 1 76 ASN HB2 H 19.151 -9.889 -8.440 1.00 . A A . 76 ASN HB2 1 1
15 24898 1 1 76 ASN HB3 H 18.674 -10.837 -7.034 1.00 . A A . 76 ASN HB3 1 1
15 24899 1 1 76 ASN HD21 H 19.243 -11.435 -9.954 1.00 . A A . 76 ASN HD21 1 1
15 24900 1 1 76 ASN HD22 H 17.904 -12.408 -10.447 1.00 . A A . 76 ASN HD22 1 1
15 24901 1 1 76 ASN N N 16.965 -8.379 -8.607 1.00 . A A . 76 ASN N 1 1
15 24902 1 1 76 ASN ND2 N 18.326 -11.763 -9.843 1.00 . A A . 76 ASN ND2 1 1
15 24903 1 1 76 ASN O O 19.294 -8.323 -6.273 1.00 . A A . 76 ASN O 1 1
15 24904 1 1 76 ASN OD1 O 16.461 -11.664 -8.596 1.00 . A A . 76 ASN OD1 1 1
15 24905 1 1 77 ILE C C 16.807 -6.641 -3.438 1.00 . A A . 77 ILE C 1 1
15 24906 1 1 77 ILE CA C 17.782 -6.703 -4.606 1.00 . A A . 77 ILE CA 1 1
15 24907 1 1 77 ILE CB C 18.046 -5.277 -5.124 1.00 . A A . 77 ILE CB 1 1
15 24908 1 1 77 ILE CD1 C 16.813 -3.211 -5.950 1.00 . A A . 77 ILE CD1 1 1
15 24909 1 1 77 ILE CG1 C 16.796 -4.717 -5.805 1.00 . A A . 77 ILE CG1 1 1
15 24910 1 1 77 ILE CG2 C 19.227 -5.271 -6.083 1.00 . A A . 77 ILE CG2 1 1
15 24911 1 1 77 ILE H H 16.299 -7.611 -5.808 1.00 . A A . 77 ILE H 1 1
15 24912 1 1 77 ILE HA H 18.718 -7.119 -4.261 1.00 . A A . 77 ILE HA 1 1
15 24913 1 1 77 ILE HB H 18.296 -4.652 -4.279 1.00 . A A . 77 ILE HB 1 1
15 24914 1 1 77 ILE HD11 H 17.714 -2.910 -6.463 1.00 . A A . 77 ILE HD11 1 1
15 24915 1 1 77 ILE HD12 H 15.951 -2.895 -6.519 1.00 . A A . 77 ILE HD12 1 1
15 24916 1 1 77 ILE HD13 H 16.786 -2.755 -4.971 1.00 . A A . 77 ILE HD13 1 1
15 24917 1 1 77 ILE HG12 H 16.710 -5.146 -6.792 1.00 . A A . 77 ILE HG12 1 1
15 24918 1 1 77 ILE HG13 H 15.927 -4.986 -5.223 1.00 . A A . 77 ILE HG13 1 1
15 24919 1 1 77 ILE HG21 H 20.105 -5.643 -5.576 1.00 . A A . 77 ILE HG21 1 1
15 24920 1 1 77 ILE HG22 H 19.006 -5.902 -6.930 1.00 . A A . 77 ILE HG22 1 1
15 24921 1 1 77 ILE HG23 H 19.409 -4.262 -6.424 1.00 . A A . 77 ILE HG23 1 1
15 24922 1 1 77 ILE N N 17.267 -7.570 -5.656 1.00 . A A . 77 ILE N 1 1
15 24923 1 1 77 ILE O O 15.598 -6.779 -3.621 1.00 . A A . 77 ILE O 1 1
15 24924 1 1 78 GLU C C 15.533 -5.186 -1.116 1.00 . A A . 78 GLU C 1 1
15 24925 1 1 78 GLU CA C 16.507 -6.362 -1.040 1.00 . A A . 78 GLU CA 1 1
15 24926 1 1 78 GLU CB C 17.388 -6.236 0.203 1.00 . A A . 78 GLU CB 1 1
15 24927 1 1 78 GLU CD C 18.988 -7.406 1.769 1.00 . A A . 78 GLU CD 1 1
15 24928 1 1 78 GLU CG C 18.293 -7.437 0.423 1.00 . A A . 78 GLU CG 1 1
15 24929 1 1 78 GLU H H 18.308 -6.339 -2.154 1.00 . A A . 78 GLU H 1 1
15 24930 1 1 78 GLU HA H 15.939 -7.280 -0.975 1.00 . A A . 78 GLU HA 1 1
15 24931 1 1 78 GLU HB2 H 18.008 -5.356 0.104 1.00 . A A . 78 GLU HB2 1 1
15 24932 1 1 78 GLU HB3 H 16.755 -6.124 1.071 1.00 . A A . 78 GLU HB3 1 1
15 24933 1 1 78 GLU HG2 H 17.696 -8.336 0.364 1.00 . A A . 78 GLU HG2 1 1
15 24934 1 1 78 GLU HG3 H 19.043 -7.453 -0.354 1.00 . A A . 78 GLU HG3 1 1
15 24935 1 1 78 GLU N N 17.337 -6.437 -2.238 1.00 . A A . 78 GLU N 1 1
15 24936 1 1 78 GLU O O 15.868 -4.121 -1.640 1.00 . A A . 78 GLU O 1 1
15 24937 1 1 78 GLU OE1 O 19.716 -6.428 2.039 1.00 . A A . 78 GLU OE1 1 1
15 24938 1 1 78 GLU OE2 O 18.804 -8.360 2.555 1.00 . A A . 78 GLU OE2 1 1
15 24939 1 1 79 HIS C C 13.746 -3.012 -0.119 1.00 . A A . 79 HIS C 1 1
15 24940 1 1 79 HIS CA C 13.254 -4.379 -0.616 1.00 . A A . 79 HIS CA 1 1
15 24941 1 1 79 HIS CB C 12.078 -4.841 0.243 1.00 . A A . 79 HIS CB 1 1
15 24942 1 1 79 HIS CD2 C 10.251 -3.011 0.420 1.00 . A A . 79 HIS CD2 1 1
15 24943 1 1 79 HIS CE1 C 8.869 -3.789 -1.094 1.00 . A A . 79 HIS CE1 1 1
15 24944 1 1 79 HIS CG C 10.793 -4.146 -0.081 1.00 . A A . 79 HIS CG 1 1
15 24945 1 1 79 HIS H H 14.116 -6.287 -0.227 1.00 . A A . 79 HIS H 1 1
15 24946 1 1 79 HIS HA H 12.913 -4.270 -1.637 1.00 . A A . 79 HIS HA 1 1
15 24947 1 1 79 HIS HB2 H 11.930 -5.901 0.097 1.00 . A A . 79 HIS HB2 1 1
15 24948 1 1 79 HIS HB3 H 12.306 -4.654 1.283 1.00 . A A . 79 HIS HB3 1 1
15 24949 1 1 79 HIS HD1 H 10.013 -5.419 -1.569 1.00 . A A . 79 HIS HD1 1 1
15 24950 1 1 79 HIS HD2 H 10.679 -2.378 1.185 1.00 . A A . 79 HIS HD2 1 1
15 24951 1 1 79 HIS HE1 H 8.017 -3.898 -1.749 1.00 . A A . 79 HIS HE1 1 1
15 24952 1 1 79 HIS HE2 H 8.477 -2.028 -0.126 1.00 . A A . 79 HIS HE2 1 1
15 24953 1 1 79 HIS N N 14.317 -5.402 -0.606 1.00 . A A . 79 HIS N 1 1
15 24954 1 1 79 HIS ND1 N 9.903 -4.610 -1.026 1.00 . A A . 79 HIS ND1 1 1
15 24955 1 1 79 HIS NE2 N 9.056 -2.813 -0.227 1.00 . A A . 79 HIS NE2 1 1
15 24956 1 1 79 HIS O O 13.543 -1.992 -0.781 1.00 . A A . 79 HIS O 1 1
15 24957 1 1 80 GLY C C 15.913 -1.080 0.700 1.00 . A A . 80 GLY C 1 1
15 24958 1 1 80 GLY CA C 14.903 -1.764 1.607 1.00 . A A . 80 GLY CA 1 1
15 24959 1 1 80 GLY H H 14.525 -3.848 1.525 1.00 . A A . 80 GLY H 1 1
15 24960 1 1 80 GLY HA2 H 14.077 -1.092 1.778 1.00 . A A . 80 GLY HA2 1 1
15 24961 1 1 80 GLY HA3 H 15.377 -1.981 2.555 1.00 . A A . 80 GLY HA3 1 1
15 24962 1 1 80 GLY N N 14.393 -3.005 1.044 1.00 . A A . 80 GLY N 1 1
15 24963 1 1 80 GLY O O 16.062 0.141 0.741 1.00 . A A . 80 GLY O 1 1
15 24964 1 1 81 GLN C C 16.943 -0.531 -2.156 1.00 . A A . 81 GLN C 1 1
15 24965 1 1 81 GLN CA C 17.607 -1.332 -1.032 1.00 . A A . 81 GLN CA 1 1
15 24966 1 1 81 GLN CB C 18.464 -2.478 -1.602 1.00 . A A . 81 GLN CB 1 1
15 24967 1 1 81 GLN CD C 20.092 -2.764 0.307 1.00 . A A . 81 GLN CD 1 1
15 24968 1 1 81 GLN CG C 19.917 -2.421 -1.159 1.00 . A A . 81 GLN CG 1 1
15 24969 1 1 81 GLN H H 16.446 -2.833 -0.100 1.00 . A A . 81 GLN H 1 1
15 24970 1 1 81 GLN HA H 18.247 -0.667 -0.468 1.00 . A A . 81 GLN HA 1 1
15 24971 1 1 81 GLN HB2 H 18.048 -3.420 -1.271 1.00 . A A . 81 GLN HB2 1 1
15 24972 1 1 81 GLN HB3 H 18.440 -2.447 -2.682 1.00 . A A . 81 GLN HB3 1 1
15 24973 1 1 81 GLN HE21 H 21.204 -1.138 0.580 1.00 . A A . 81 GLN HE21 1 1
15 24974 1 1 81 GLN HE22 H 20.955 -2.120 1.979 1.00 . A A . 81 GLN HE22 1 1
15 24975 1 1 81 GLN HG2 H 20.489 -3.123 -1.748 1.00 . A A . 81 GLN HG2 1 1
15 24976 1 1 81 GLN HG3 H 20.290 -1.422 -1.327 1.00 . A A . 81 GLN HG3 1 1
15 24977 1 1 81 GLN N N 16.608 -1.868 -0.116 1.00 . A A . 81 GLN N 1 1
15 24978 1 1 81 GLN NE2 N 20.824 -1.922 1.028 1.00 . A A . 81 GLN NE2 1 1
15 24979 1 1 81 GLN O O 17.410 0.547 -2.527 1.00 . A A . 81 GLN O 1 1
15 24980 1 1 81 GLN OE1 O 19.576 -3.773 0.788 1.00 . A A . 81 GLN OE1 1 1
15 24981 1 1 82 ALA C C 14.419 0.838 -3.308 1.00 . A A . 82 ALA C 1 1
15 24982 1 1 82 ALA CA C 15.139 -0.419 -3.791 1.00 . A A . 82 ALA CA 1 1
15 24983 1 1 82 ALA CB C 14.148 -1.386 -4.420 1.00 . A A . 82 ALA CB 1 1
15 24984 1 1 82 ALA H H 15.544 -1.944 -2.376 1.00 . A A . 82 ALA H 1 1
15 24985 1 1 82 ALA HA H 15.860 -0.141 -4.546 1.00 . A A . 82 ALA HA 1 1
15 24986 1 1 82 ALA HB1 H 14.659 -2.297 -4.697 1.00 . A A . 82 ALA HB1 1 1
15 24987 1 1 82 ALA HB2 H 13.368 -1.615 -3.709 1.00 . A A . 82 ALA HB2 1 1
15 24988 1 1 82 ALA HB3 H 13.713 -0.935 -5.299 1.00 . A A . 82 ALA HB3 1 1
15 24989 1 1 82 ALA N N 15.860 -1.074 -2.703 1.00 . A A . 82 ALA N 1 1
15 24990 1 1 82 ALA O O 14.387 1.853 -4.005 1.00 . A A . 82 ALA O 1 1
15 24991 1 1 83 VAL C C 14.071 2.994 -1.104 1.00 . A A . 83 VAL C 1 1
15 24992 1 1 83 VAL CA C 13.112 1.889 -1.545 1.00 . A A . 83 VAL CA 1 1
15 24993 1 1 83 VAL CB C 12.246 1.450 -0.339 1.00 . A A . 83 VAL CB 1 1
15 24994 1 1 83 VAL CG1 C 11.370 2.595 0.155 1.00 . A A . 83 VAL CG1 1 1
15 24995 1 1 83 VAL CG2 C 11.386 0.247 -0.702 1.00 . A A . 83 VAL CG2 1 1
15 24996 1 1 83 VAL H H 13.897 -0.076 -1.611 1.00 . A A . 83 VAL H 1 1
15 24997 1 1 83 VAL HA H 12.455 2.282 -2.308 1.00 . A A . 83 VAL HA 1 1
15 24998 1 1 83 VAL HB H 12.907 1.161 0.465 1.00 . A A . 83 VAL HB 1 1
15 24999 1 1 83 VAL HG11 H 11.975 3.477 0.298 1.00 . A A . 83 VAL HG11 1 1
15 25000 1 1 83 VAL HG12 H 10.600 2.800 -0.574 1.00 . A A . 83 VAL HG12 1 1
15 25001 1 1 83 VAL HG13 H 10.910 2.318 1.094 1.00 . A A . 83 VAL HG13 1 1
15 25002 1 1 83 VAL HG21 H 11.939 -0.412 -1.353 1.00 . A A . 83 VAL HG21 1 1
15 25003 1 1 83 VAL HG22 H 11.111 -0.284 0.199 1.00 . A A . 83 VAL HG22 1 1
15 25004 1 1 83 VAL HG23 H 10.492 0.583 -1.207 1.00 . A A . 83 VAL HG23 1 1
15 25005 1 1 83 VAL N N 13.838 0.760 -2.117 1.00 . A A . 83 VAL N 1 1
15 25006 1 1 83 VAL O O 13.835 4.175 -1.361 1.00 . A A . 83 VAL O 1 1
15 25007 1 1 84 SER C C 16.806 4.309 -1.087 1.00 . A A . 84 SER C 1 1
15 25008 1 1 84 SER CA C 16.133 3.561 0.062 1.00 . A A . 84 SER CA 1 1
15 25009 1 1 84 SER CB C 17.191 2.842 0.900 1.00 . A A . 84 SER CB 1 1
15 25010 1 1 84 SER H H 15.272 1.651 -0.241 1.00 . A A . 84 SER H 1 1
15 25011 1 1 84 SER HA H 15.619 4.276 0.688 1.00 . A A . 84 SER HA 1 1
15 25012 1 1 84 SER HB2 H 16.710 2.325 1.715 1.00 . A A . 84 SER HB2 1 1
15 25013 1 1 84 SER HB3 H 17.714 2.130 0.279 1.00 . A A . 84 SER HB3 1 1
15 25014 1 1 84 SER HG H 17.746 4.210 2.188 1.00 . A A . 84 SER HG 1 1
15 25015 1 1 84 SER N N 15.145 2.604 -0.427 1.00 . A A . 84 SER N 1 1
15 25016 1 1 84 SER O O 17.113 5.494 -0.969 1.00 . A A . 84 SER O 1 1
15 25017 1 1 84 SER OG O 18.131 3.760 1.433 1.00 . A A . 84 SER OG 1 1
15 25018 1 1 85 LEU C C 16.805 5.255 -4.022 1.00 . A A . 85 LEU C 1 1
15 25019 1 1 85 LEU CA C 17.693 4.208 -3.354 1.00 . A A . 85 LEU CA 1 1
15 25020 1 1 85 LEU CB C 18.059 3.124 -4.370 1.00 . A A . 85 LEU CB 1 1
15 25021 1 1 85 LEU CD1 C 19.636 1.338 -5.149 1.00 . A A . 85 LEU CD1 1 1
15 25022 1 1 85 LEU CD2 C 20.522 3.351 -3.961 1.00 . A A . 85 LEU CD2 1 1
15 25023 1 1 85 LEU CG C 19.359 2.376 -4.073 1.00 . A A . 85 LEU CG 1 1
15 25024 1 1 85 LEU H H 16.784 2.663 -2.222 1.00 . A A . 85 LEU H 1 1
15 25025 1 1 85 LEU HA H 18.601 4.685 -3.015 1.00 . A A . 85 LEU HA 1 1
15 25026 1 1 85 LEU HB2 H 17.252 2.405 -4.406 1.00 . A A . 85 LEU HB2 1 1
15 25027 1 1 85 LEU HB3 H 18.151 3.586 -5.342 1.00 . A A . 85 LEU HB3 1 1
15 25028 1 1 85 LEU HD11 H 18.787 0.677 -5.239 1.00 . A A . 85 LEU HD11 1 1
15 25029 1 1 85 LEU HD12 H 19.806 1.836 -6.092 1.00 . A A . 85 LEU HD12 1 1
15 25030 1 1 85 LEU HD13 H 20.512 0.766 -4.880 1.00 . A A . 85 LEU HD13 1 1
15 25031 1 1 85 LEU HD21 H 20.487 4.050 -4.783 1.00 . A A . 85 LEU HD21 1 1
15 25032 1 1 85 LEU HD22 H 20.452 3.890 -3.027 1.00 . A A . 85 LEU HD22 1 1
15 25033 1 1 85 LEU HD23 H 21.453 2.805 -3.992 1.00 . A A . 85 LEU HD23 1 1
15 25034 1 1 85 LEU HG H 19.260 1.859 -3.129 1.00 . A A . 85 LEU HG 1 1
15 25035 1 1 85 LEU N N 17.043 3.609 -2.191 1.00 . A A . 85 LEU N 1 1
15 25036 1 1 85 LEU O O 17.266 6.339 -4.377 1.00 . A A . 85 LEU O 1 1
15 25037 1 1 86 LEU C C 14.294 7.056 -4.011 1.00 . A A . 86 LEU C 1 1
15 25038 1 1 86 LEU CA C 14.595 5.826 -4.863 1.00 . A A . 86 LEU CA 1 1
15 25039 1 1 86 LEU CB C 13.296 5.086 -5.185 1.00 . A A . 86 LEU CB 1 1
15 25040 1 1 86 LEU CD1 C 12.059 3.472 -6.649 1.00 . A A . 86 LEU CD1 1 1
15 25041 1 1 86 LEU CD2 C 13.461 5.273 -7.674 1.00 . A A . 86 LEU CD2 1 1
15 25042 1 1 86 LEU CG C 13.317 4.314 -6.503 1.00 . A A . 86 LEU CG 1 1
15 25043 1 1 86 LEU H H 15.226 4.033 -3.923 1.00 . A A . 86 LEU H 1 1
15 25044 1 1 86 LEU HA H 15.042 6.152 -5.791 1.00 . A A . 86 LEU HA 1 1
15 25045 1 1 86 LEU HB2 H 13.092 4.390 -4.383 1.00 . A A . 86 LEU HB2 1 1
15 25046 1 1 86 LEU HB3 H 12.493 5.807 -5.228 1.00 . A A . 86 LEU HB3 1 1
15 25047 1 1 86 LEU HD11 H 11.833 2.996 -5.707 1.00 . A A . 86 LEU HD11 1 1
15 25048 1 1 86 LEU HD12 H 11.235 4.105 -6.942 1.00 . A A . 86 LEU HD12 1 1
15 25049 1 1 86 LEU HD13 H 12.219 2.716 -7.404 1.00 . A A . 86 LEU HD13 1 1
15 25050 1 1 86 LEU HD21 H 12.708 6.043 -7.603 1.00 . A A . 86 LEU HD21 1 1
15 25051 1 1 86 LEU HD22 H 14.441 5.726 -7.653 1.00 . A A . 86 LEU HD22 1 1
15 25052 1 1 86 LEU HD23 H 13.335 4.732 -8.600 1.00 . A A . 86 LEU HD23 1 1
15 25053 1 1 86 LEU HG H 14.168 3.647 -6.507 1.00 . A A . 86 LEU HG 1 1
15 25054 1 1 86 LEU N N 15.536 4.920 -4.212 1.00 . A A . 86 LEU N 1 1
15 25055 1 1 86 LEU O O 14.038 8.136 -4.542 1.00 . A A . 86 LEU O 1 1
15 25056 1 1 87 LYS C C 15.189 8.926 -1.587 1.00 . A A . 87 LYS C 1 1
15 25057 1 1 87 LYS CA C 13.995 7.995 -1.785 1.00 . A A . 87 LYS CA 1 1
15 25058 1 1 87 LYS CB C 13.528 7.454 -0.433 1.00 . A A . 87 LYS CB 1 1
15 25059 1 1 87 LYS CD C 11.355 7.260 0.840 1.00 . A A . 87 LYS CD 1 1
15 25060 1 1 87 LYS CE C 11.343 6.070 1.788 1.00 . A A . 87 LYS CE 1 1
15 25061 1 1 87 LYS CG C 12.094 6.941 -0.453 1.00 . A A . 87 LYS CG 1 1
15 25062 1 1 87 LYS H H 14.486 6.005 -2.315 1.00 . A A . 87 LYS H 1 1
15 25063 1 1 87 LYS HA H 13.187 8.564 -2.223 1.00 . A A . 87 LYS HA 1 1
15 25064 1 1 87 LYS HB2 H 14.177 6.642 -0.138 1.00 . A A . 87 LYS HB2 1 1
15 25065 1 1 87 LYS HB3 H 13.597 8.244 0.304 1.00 . A A . 87 LYS HB3 1 1
15 25066 1 1 87 LYS HD2 H 11.842 8.090 1.328 1.00 . A A . 87 LYS HD2 1 1
15 25067 1 1 87 LYS HD3 H 10.335 7.528 0.601 1.00 . A A . 87 LYS HD3 1 1
15 25068 1 1 87 LYS HE2 H 10.463 6.133 2.412 1.00 . A A . 87 LYS HE2 1 1
15 25069 1 1 87 LYS HE3 H 11.307 5.162 1.206 1.00 . A A . 87 LYS HE3 1 1
15 25070 1 1 87 LYS HG2 H 11.572 7.406 -1.276 1.00 . A A . 87 LYS HG2 1 1
15 25071 1 1 87 LYS HG3 H 12.109 5.871 -0.595 1.00 . A A . 87 LYS HG3 1 1
15 25072 1 1 87 LYS HZ1 H 12.731 6.988 3.051 1.00 . A A . 87 LYS HZ1 1 1
15 25073 1 1 87 LYS HZ2 H 12.412 5.375 3.443 1.00 . A A . 87 LYS HZ2 1 1
15 25074 1 1 87 LYS HZ3 H 13.381 5.744 2.107 1.00 . A A . 87 LYS HZ3 1 1
15 25075 1 1 87 LYS N N 14.297 6.891 -2.687 1.00 . A A . 87 LYS N 1 1
15 25076 1 1 87 LYS NZ N 12.551 6.042 2.658 1.00 . A A . 87 LYS NZ 1 1
15 25077 1 1 87 LYS O O 15.020 10.140 -1.478 1.00 . A A . 87 LYS O 1 1
15 25078 1 1 88 THR C C 17.955 10.008 -2.534 1.00 . A A . 88 THR C 1 1
15 25079 1 1 88 THR CA C 17.596 9.164 -1.305 1.00 . A A . 88 THR CA 1 1
15 25080 1 1 88 THR CB C 18.775 8.259 -0.932 1.00 . A A . 88 THR CB 1 1
15 25081 1 1 88 THR CG2 C 19.142 7.271 -2.015 1.00 . A A . 88 THR CG2 1 1
15 25082 1 1 88 THR H H 16.481 7.389 -1.588 1.00 . A A . 88 THR H 1 1
15 25083 1 1 88 THR HA H 17.402 9.830 -0.476 1.00 . A A . 88 THR HA 1 1
15 25084 1 1 88 THR HB H 18.518 7.696 -0.044 1.00 . A A . 88 THR HB 1 1
15 25085 1 1 88 THR HG1 H 20.483 8.559 -0.023 1.00 . A A . 88 THR HG1 1 1
15 25086 1 1 88 THR HG21 H 19.658 7.786 -2.811 1.00 . A A . 88 THR HG21 1 1
15 25087 1 1 88 THR HG22 H 19.784 6.505 -1.605 1.00 . A A . 88 THR HG22 1 1
15 25088 1 1 88 THR HG23 H 18.244 6.816 -2.404 1.00 . A A . 88 THR HG23 1 1
15 25089 1 1 88 THR N N 16.392 8.362 -1.517 1.00 . A A . 88 THR N 1 1
15 25090 1 1 88 THR O O 18.667 11.004 -2.411 1.00 . A A . 88 THR O 1 1
15 25091 1 1 88 THR OG1 O 19.928 9.029 -0.649 1.00 . A A . 88 THR OG1 1 1
15 25092 1 1 89 PHE C C 17.502 11.819 -4.868 1.00 . A A . 89 PHE C 1 1
15 25093 1 1 89 PHE CA C 17.807 10.317 -4.970 1.00 . A A . 89 PHE CA 1 1
15 25094 1 1 89 PHE CB C 17.028 9.719 -6.152 1.00 . A A . 89 PHE CB 1 1
15 25095 1 1 89 PHE CD1 C 18.886 8.028 -6.612 1.00 . A A . 89 PHE CD1 1 1
15 25096 1 1 89 PHE CD2 C 16.647 7.496 -7.250 1.00 . A A . 89 PHE CD2 1 1
15 25097 1 1 89 PHE CE1 C 19.315 6.810 -7.110 1.00 . A A . 89 PHE CE1 1 1
15 25098 1 1 89 PHE CE2 C 17.076 6.281 -7.750 1.00 . A A . 89 PHE CE2 1 1
15 25099 1 1 89 PHE CG C 17.538 8.388 -6.674 1.00 . A A . 89 PHE CG 1 1
15 25100 1 1 89 PHE CZ C 18.411 5.937 -7.679 1.00 . A A . 89 PHE CZ 1 1
15 25101 1 1 89 PHE H H 16.965 8.771 -3.774 1.00 . A A . 89 PHE H 1 1
15 25102 1 1 89 PHE HA H 18.860 10.207 -5.151 1.00 . A A . 89 PHE HA 1 1
15 25103 1 1 89 PHE HB2 H 16.003 9.573 -5.848 1.00 . A A . 89 PHE HB2 1 1
15 25104 1 1 89 PHE HB3 H 17.047 10.421 -6.972 1.00 . A A . 89 PHE HB3 1 1
15 25105 1 1 89 PHE HD1 H 19.604 8.699 -6.175 1.00 . A A . 89 PHE HD1 1 1
15 25106 1 1 89 PHE HD2 H 15.601 7.758 -7.308 1.00 . A A . 89 PHE HD2 1 1
15 25107 1 1 89 PHE HE1 H 20.359 6.541 -7.055 1.00 . A A . 89 PHE HE1 1 1
15 25108 1 1 89 PHE HE2 H 16.368 5.600 -8.197 1.00 . A A . 89 PHE HE2 1 1
15 25109 1 1 89 PHE HZ H 18.746 4.989 -8.070 1.00 . A A . 89 PHE HZ 1 1
15 25110 1 1 89 PHE N N 17.497 9.596 -3.725 1.00 . A A . 89 PHE N 1 1
15 25111 1 1 89 PHE O O 17.005 12.303 -3.853 1.00 . A A . 89 PHE O 1 1
15 25112 1 1 90 GLN C C 16.161 14.332 -6.375 1.00 . A A . 90 GLN C 1 1
15 25113 1 1 90 GLN CA C 17.625 13.990 -5.994 1.00 . A A . 90 GLN CA 1 1
15 25114 1 1 90 GLN CB C 18.650 14.580 -6.973 1.00 . A A . 90 GLN CB 1 1
15 25115 1 1 90 GLN CD C 20.560 14.819 -5.336 1.00 . A A . 90 GLN CD 1 1
15 25116 1 1 90 GLN CG C 20.084 14.199 -6.636 1.00 . A A . 90 GLN CG 1 1
15 25117 1 1 90 GLN H H 18.236 12.094 -6.707 1.00 . A A . 90 GLN H 1 1
15 25118 1 1 90 GLN HA H 17.822 14.385 -5.008 1.00 . A A . 90 GLN HA 1 1
15 25119 1 1 90 GLN HB2 H 18.430 14.224 -7.968 1.00 . A A . 90 GLN HB2 1 1
15 25120 1 1 90 GLN HB3 H 18.574 15.656 -6.957 1.00 . A A . 90 GLN HB3 1 1
15 25121 1 1 90 GLN HE21 H 21.459 13.121 -4.823 1.00 . A A . 90 GLN HE21 1 1
15 25122 1 1 90 GLN HE22 H 21.599 14.418 -3.689 1.00 . A A . 90 GLN HE22 1 1
15 25123 1 1 90 GLN HG2 H 20.147 13.124 -6.547 1.00 . A A . 90 GLN HG2 1 1
15 25124 1 1 90 GLN HG3 H 20.730 14.530 -7.435 1.00 . A A . 90 GLN HG3 1 1
15 25125 1 1 90 GLN N N 17.830 12.544 -5.936 1.00 . A A . 90 GLN N 1 1
15 25126 1 1 90 GLN NE2 N 21.279 14.040 -4.535 1.00 . A A . 90 GLN NE2 1 1
15 25127 1 1 90 GLN O O 15.247 13.623 -5.955 1.00 . A A . 90 GLN O 1 1
15 25128 1 1 90 GLN OE1 O 20.285 15.986 -5.056 1.00 . A A . 90 GLN OE1 1 1
15 25129 1 1 91 ASN C C 14.065 14.913 -8.698 1.00 . A A . 91 ASN C 1 1
15 25130 1 1 91 ASN CA C 14.560 15.777 -7.543 1.00 . A A . 91 ASN CA 1 1
15 25131 1 1 91 ASN CB C 14.507 17.253 -7.940 1.00 . A A . 91 ASN CB 1 1
15 25132 1 1 91 ASN CG C 14.789 18.176 -6.772 1.00 . A A . 91 ASN CG 1 1
15 25133 1 1 91 ASN H H 16.663 15.953 -7.478 1.00 . A A . 91 ASN H 1 1
15 25134 1 1 91 ASN HA H 13.916 15.620 -6.689 1.00 . A A . 91 ASN HA 1 1
15 25135 1 1 91 ASN HB2 H 15.243 17.438 -8.708 1.00 . A A . 91 ASN HB2 1 1
15 25136 1 1 91 ASN HB3 H 13.523 17.481 -8.327 1.00 . A A . 91 ASN HB3 1 1
15 25137 1 1 91 ASN HD21 H 12.932 17.940 -6.103 1.00 . A A . 91 ASN HD21 1 1
15 25138 1 1 91 ASN HD22 H 13.942 18.980 -5.163 1.00 . A A . 91 ASN HD22 1 1
15 25139 1 1 91 ASN N N 15.924 15.404 -7.156 1.00 . A A . 91 ASN N 1 1
15 25140 1 1 91 ASN ND2 N 13.786 18.386 -5.928 1.00 . A A . 91 ASN ND2 1 1
15 25141 1 1 91 ASN O O 13.102 14.158 -8.554 1.00 . A A . 91 ASN O 1 1
15 25142 1 1 91 ASN OD1 O 15.896 18.696 -6.630 1.00 . A A . 91 ASN OD1 1 1
15 25143 1 1 92 THR C C 15.062 12.898 -11.005 1.00 . A A . 92 THR C 1 1
15 25144 1 1 92 THR CA C 14.362 14.254 -11.024 1.00 . A A . 92 THR CA 1 1
15 25145 1 1 92 THR CB C 14.717 15.025 -12.302 1.00 . A A . 92 THR CB 1 1
15 25146 1 1 92 THR CG2 C 13.548 15.801 -12.870 1.00 . A A . 92 THR CG2 1 1
15 25147 1 1 92 THR H H 15.489 15.647 -9.896 1.00 . A A . 92 THR H 1 1
15 25148 1 1 92 THR HA H 13.294 14.094 -10.995 1.00 . A A . 92 THR HA 1 1
15 25149 1 1 92 THR HB H 15.049 14.326 -13.059 1.00 . A A . 92 THR HB 1 1
15 25150 1 1 92 THR HG1 H 16.609 15.522 -12.209 1.00 . A A . 92 THR HG1 1 1
15 25151 1 1 92 THR HG21 H 13.346 16.657 -12.243 1.00 . A A . 92 THR HG21 1 1
15 25152 1 1 92 THR HG22 H 13.787 16.135 -13.869 1.00 . A A . 92 THR HG22 1 1
15 25153 1 1 92 THR HG23 H 12.675 15.164 -12.902 1.00 . A A . 92 THR HG23 1 1
15 25154 1 1 92 THR N N 14.730 15.027 -9.844 1.00 . A A . 92 THR N 1 1
15 25155 1 1 92 THR O O 16.238 12.802 -10.654 1.00 . A A . 92 THR O 1 1
15 25156 1 1 92 THR OG1 O 15.764 15.948 -12.059 1.00 . A A . 92 THR OG1 1 1
15 25157 1 1 93 VAL C C 14.663 9.835 -12.751 1.00 . A A . 93 VAL C 1 1
15 25158 1 1 93 VAL CA C 14.879 10.497 -11.393 1.00 . A A . 93 VAL CA 1 1
15 25159 1 1 93 VAL CB C 14.244 9.611 -10.299 1.00 . A A . 93 VAL CB 1 1
15 25160 1 1 93 VAL CG1 C 14.985 8.287 -10.182 1.00 . A A . 93 VAL CG1 1 1
15 25161 1 1 93 VAL CG2 C 14.226 10.332 -8.957 1.00 . A A . 93 VAL CG2 1 1
15 25162 1 1 93 VAL H H 13.396 11.990 -11.639 1.00 . A A . 93 VAL H 1 1
15 25163 1 1 93 VAL HA H 15.942 10.562 -11.203 1.00 . A A . 93 VAL HA 1 1
15 25164 1 1 93 VAL HB H 13.223 9.401 -10.583 1.00 . A A . 93 VAL HB 1 1
15 25165 1 1 93 VAL HG11 H 14.942 7.766 -11.126 1.00 . A A . 93 VAL HG11 1 1
15 25166 1 1 93 VAL HG12 H 16.016 8.474 -9.919 1.00 . A A . 93 VAL HG12 1 1
15 25167 1 1 93 VAL HG13 H 14.522 7.683 -9.416 1.00 . A A . 93 VAL HG13 1 1
15 25168 1 1 93 VAL HG21 H 13.820 11.325 -9.086 1.00 . A A . 93 VAL HG21 1 1
15 25169 1 1 93 VAL HG22 H 13.612 9.780 -8.260 1.00 . A A . 93 VAL HG22 1 1
15 25170 1 1 93 VAL HG23 H 15.233 10.403 -8.571 1.00 . A A . 93 VAL HG23 1 1
15 25171 1 1 93 VAL N N 14.330 11.851 -11.376 1.00 . A A . 93 VAL N 1 1
15 25172 1 1 93 VAL O O 13.529 9.687 -13.207 1.00 . A A . 93 VAL O 1 1
15 25173 1 1 94 GLU C C 15.656 7.257 -14.515 1.00 . A A . 94 GLU C 1 1
15 25174 1 1 94 GLU CA C 15.689 8.773 -14.687 1.00 . A A . 94 GLU CA 1 1
15 25175 1 1 94 GLU CB C 16.883 9.178 -15.552 1.00 . A A . 94 GLU CB 1 1
15 25176 1 1 94 GLU CD C 17.889 10.910 -17.092 1.00 . A A . 94 GLU CD 1 1
15 25177 1 1 94 GLU CG C 16.740 10.560 -16.168 1.00 . A A . 94 GLU CG 1 1
15 25178 1 1 94 GLU H H 16.632 9.570 -12.969 1.00 . A A . 94 GLU H 1 1
15 25179 1 1 94 GLU HA H 14.777 9.090 -15.173 1.00 . A A . 94 GLU HA 1 1
15 25180 1 1 94 GLU HB2 H 17.776 9.169 -14.942 1.00 . A A . 94 GLU HB2 1 1
15 25181 1 1 94 GLU HB3 H 16.996 8.461 -16.352 1.00 . A A . 94 GLU HB3 1 1
15 25182 1 1 94 GLU HG2 H 15.820 10.593 -16.734 1.00 . A A . 94 GLU HG2 1 1
15 25183 1 1 94 GLU HG3 H 16.698 11.291 -15.374 1.00 . A A . 94 GLU HG3 1 1
15 25184 1 1 94 GLU N N 15.757 9.429 -13.387 1.00 . A A . 94 GLU N 1 1
15 25185 1 1 94 GLU O O 16.685 6.631 -14.261 1.00 . A A . 94 GLU O 1 1
15 25186 1 1 94 GLU OE1 O 19.021 11.078 -16.593 1.00 . A A . 94 GLU OE1 1 1
15 25187 1 1 94 GLU OE2 O 17.656 11.019 -18.314 1.00 . A A . 94 GLU OE2 1 1
15 25188 1 1 95 LEU C C 14.120 4.536 -15.823 1.00 . A A . 95 LEU C 1 1
15 25189 1 1 95 LEU CA C 14.299 5.234 -14.481 1.00 . A A . 95 LEU CA 1 1
15 25190 1 1 95 LEU CB C 13.090 4.938 -13.593 1.00 . A A . 95 LEU CB 1 1
15 25191 1 1 95 LEU CD1 C 12.777 6.885 -12.050 1.00 . A A . 95 LEU CD1 1 1
15 25192 1 1 95 LEU CD2 C 12.388 4.560 -11.219 1.00 . A A . 95 LEU CD2 1 1
15 25193 1 1 95 LEU CG C 13.212 5.432 -12.153 1.00 . A A . 95 LEU CG 1 1
15 25194 1 1 95 LEU H H 13.681 7.231 -14.830 1.00 . A A . 95 LEU H 1 1
15 25195 1 1 95 LEU HA H 15.186 4.847 -14.000 1.00 . A A . 95 LEU HA 1 1
15 25196 1 1 95 LEU HB2 H 12.220 5.401 -14.040 1.00 . A A . 95 LEU HB2 1 1
15 25197 1 1 95 LEU HB3 H 12.936 3.869 -13.573 1.00 . A A . 95 LEU HB3 1 1
15 25198 1 1 95 LEU HD11 H 11.749 6.974 -12.368 1.00 . A A . 95 LEU HD11 1 1
15 25199 1 1 95 LEU HD12 H 12.867 7.215 -11.026 1.00 . A A . 95 LEU HD12 1 1
15 25200 1 1 95 LEU HD13 H 13.403 7.494 -12.683 1.00 . A A . 95 LEU HD13 1 1
15 25201 1 1 95 LEU HD21 H 11.416 4.382 -11.657 1.00 . A A . 95 LEU HD21 1 1
15 25202 1 1 95 LEU HD22 H 12.891 3.618 -11.066 1.00 . A A . 95 LEU HD22 1 1
15 25203 1 1 95 LEU HD23 H 12.268 5.062 -10.271 1.00 . A A . 95 LEU HD23 1 1
15 25204 1 1 95 LEU HG H 14.246 5.370 -11.846 1.00 . A A . 95 LEU HG 1 1
15 25205 1 1 95 LEU N N 14.467 6.676 -14.638 1.00 . A A . 95 LEU N 1 1
15 25206 1 1 95 LEU O O 13.670 5.139 -16.797 1.00 . A A . 95 LEU O 1 1
15 25207 1 1 96 ILE C C 13.298 1.329 -16.810 1.00 . A A . 96 ILE C 1 1
15 25208 1 1 96 ILE CA C 14.321 2.438 -17.053 1.00 . A A . 96 ILE CA 1 1
15 25209 1 1 96 ILE CB C 15.669 1.815 -17.472 1.00 . A A . 96 ILE CB 1 1
15 25210 1 1 96 ILE CD1 C 18.151 2.332 -17.707 1.00 . A A . 96 ILE CD1 1 1
15 25211 1 1 96 ILE CG1 C 16.756 2.890 -17.531 1.00 . A A . 96 ILE CG1 1 1
15 25212 1 1 96 ILE CG2 C 15.543 1.113 -18.818 1.00 . A A . 96 ILE CG2 1 1
15 25213 1 1 96 ILE H H 14.794 2.831 -15.031 1.00 . A A . 96 ILE H 1 1
15 25214 1 1 96 ILE HA H 13.970 3.072 -17.855 1.00 . A A . 96 ILE HA 1 1
15 25215 1 1 96 ILE HB H 15.946 1.077 -16.733 1.00 . A A . 96 ILE HB 1 1
15 25216 1 1 96 ILE HD11 H 18.090 1.298 -18.011 1.00 . A A . 96 ILE HD11 1 1
15 25217 1 1 96 ILE HD12 H 18.673 2.899 -18.464 1.00 . A A . 96 ILE HD12 1 1
15 25218 1 1 96 ILE HD13 H 18.687 2.401 -16.772 1.00 . A A . 96 ILE HD13 1 1
15 25219 1 1 96 ILE HG12 H 16.556 3.548 -18.363 1.00 . A A . 96 ILE HG12 1 1
15 25220 1 1 96 ILE HG13 H 16.739 3.461 -16.614 1.00 . A A . 96 ILE HG13 1 1
15 25221 1 1 96 ILE HG21 H 15.156 1.805 -19.551 1.00 . A A . 96 ILE HG21 1 1
15 25222 1 1 96 ILE HG22 H 16.514 0.760 -19.134 1.00 . A A . 96 ILE HG22 1 1
15 25223 1 1 96 ILE HG23 H 14.870 0.274 -18.724 1.00 . A A . 96 ILE HG23 1 1
15 25224 1 1 96 ILE N N 14.457 3.251 -15.851 1.00 . A A . 96 ILE N 1 1
15 25225 1 1 96 ILE O O 13.357 0.637 -15.795 1.00 . A A . 96 ILE O 1 1
15 25226 1 1 97 ILE C C 11.218 -0.721 -18.834 1.00 . A A . 97 ILE C 1 1
15 25227 1 1 97 ILE CA C 11.306 0.163 -17.596 1.00 . A A . 97 ILE CA 1 1
15 25228 1 1 97 ILE CB C 9.932 0.812 -17.336 1.00 . A A . 97 ILE CB 1 1
15 25229 1 1 97 ILE CD1 C 8.137 2.245 -18.425 1.00 . A A . 97 ILE CD1 1 1
15 25230 1 1 97 ILE CG1 C 9.579 1.789 -18.458 1.00 . A A . 97 ILE CG1 1 1
15 25231 1 1 97 ILE CG2 C 9.932 1.523 -15.990 1.00 . A A . 97 ILE CG2 1 1
15 25232 1 1 97 ILE H H 12.342 1.770 -18.513 1.00 . A A . 97 ILE H 1 1
15 25233 1 1 97 ILE HA H 11.550 -0.458 -16.744 1.00 . A A . 97 ILE HA 1 1
15 25234 1 1 97 ILE HB H 9.189 0.030 -17.302 1.00 . A A . 97 ILE HB 1 1
15 25235 1 1 97 ILE HD11 H 7.784 2.252 -17.403 1.00 . A A . 97 ILE HD11 1 1
15 25236 1 1 97 ILE HD12 H 8.064 3.240 -18.838 1.00 . A A . 97 ILE HD12 1 1
15 25237 1 1 97 ILE HD13 H 7.532 1.568 -19.009 1.00 . A A . 97 ILE HD13 1 1
15 25238 1 1 97 ILE HG12 H 10.206 2.665 -18.374 1.00 . A A . 97 ILE HG12 1 1
15 25239 1 1 97 ILE HG13 H 9.757 1.313 -19.411 1.00 . A A . 97 ILE HG13 1 1
15 25240 1 1 97 ILE HG21 H 10.244 0.834 -15.219 1.00 . A A . 97 ILE HG21 1 1
15 25241 1 1 97 ILE HG22 H 10.617 2.358 -16.025 1.00 . A A . 97 ILE HG22 1 1
15 25242 1 1 97 ILE HG23 H 8.938 1.881 -15.772 1.00 . A A . 97 ILE HG23 1 1
15 25243 1 1 97 ILE N N 12.349 1.179 -17.732 1.00 . A A . 97 ILE N 1 1
15 25244 1 1 97 ILE O O 11.705 -0.360 -19.908 1.00 . A A . 97 ILE O 1 1
15 25245 1 1 98 VAL C C 9.118 -3.569 -19.699 1.00 . A A . 98 VAL C 1 1
15 25246 1 1 98 VAL CA C 10.467 -2.846 -19.765 1.00 . A A . 98 VAL CA 1 1
15 25247 1 1 98 VAL CB C 11.630 -3.876 -19.730 1.00 . A A . 98 VAL CB 1 1
15 25248 1 1 98 VAL CG1 C 11.530 -4.914 -20.848 1.00 . A A . 98 VAL CG1 1 1
15 25249 1 1 98 VAL CG2 C 12.964 -3.150 -19.805 1.00 . A A . 98 VAL CG2 1 1
15 25250 1 1 98 VAL H H 10.251 -2.125 -17.786 1.00 . A A . 98 VAL H 1 1
15 25251 1 1 98 VAL HA H 10.524 -2.298 -20.692 1.00 . A A . 98 VAL HA 1 1
15 25252 1 1 98 VAL HB H 11.591 -4.398 -18.785 1.00 . A A . 98 VAL HB 1 1
15 25253 1 1 98 VAL HG11 H 10.526 -5.303 -20.894 1.00 . A A . 98 VAL HG11 1 1
15 25254 1 1 98 VAL HG12 H 11.783 -4.457 -21.792 1.00 . A A . 98 VAL HG12 1 1
15 25255 1 1 98 VAL HG13 H 12.220 -5.724 -20.648 1.00 . A A . 98 VAL HG13 1 1
15 25256 1 1 98 VAL HG21 H 13.002 -2.562 -20.712 1.00 . A A . 98 VAL HG21 1 1
15 25257 1 1 98 VAL HG22 H 13.069 -2.500 -18.950 1.00 . A A . 98 VAL HG22 1 1
15 25258 1 1 98 VAL HG23 H 13.767 -3.871 -19.811 1.00 . A A . 98 VAL HG23 1 1
15 25259 1 1 98 VAL N N 10.607 -1.893 -18.670 1.00 . A A . 98 VAL N 1 1
15 25260 1 1 98 VAL O O 8.570 -3.794 -18.618 1.00 . A A . 98 VAL O 1 1
15 25261 1 1 99 ARG C C 7.574 -6.078 -21.471 1.00 . A A . 99 ARG C 1 1
15 25262 1 1 99 ARG CA C 7.333 -4.658 -20.966 1.00 . A A . 99 ARG CA 1 1
15 25263 1 1 99 ARG CB C 6.373 -3.922 -21.903 1.00 . A A . 99 ARG CB 1 1
15 25264 1 1 99 ARG CD C 6.712 -1.567 -21.087 1.00 . A A . 99 ARG CD 1 1
15 25265 1 1 99 ARG CG C 5.719 -2.706 -21.267 1.00 . A A . 99 ARG CG 1 1
15 25266 1 1 99 ARG CZ C 5.690 0.432 -22.138 1.00 . A A . 99 ARG CZ 1 1
15 25267 1 1 99 ARG H H 9.100 -3.744 -21.690 1.00 . A A . 99 ARG H 1 1
15 25268 1 1 99 ARG HA H 6.897 -4.706 -19.978 1.00 . A A . 99 ARG HA 1 1
15 25269 1 1 99 ARG HB2 H 6.919 -3.596 -22.777 1.00 . A A . 99 ARG HB2 1 1
15 25270 1 1 99 ARG HB3 H 5.592 -4.604 -22.210 1.00 . A A . 99 ARG HB3 1 1
15 25271 1 1 99 ARG HD2 H 7.243 -1.717 -20.157 1.00 . A A . 99 ARG HD2 1 1
15 25272 1 1 99 ARG HD3 H 7.414 -1.585 -21.906 1.00 . A A . 99 ARG HD3 1 1
15 25273 1 1 99 ARG HE H 5.866 0.125 -20.169 1.00 . A A . 99 ARG HE 1 1
15 25274 1 1 99 ARG HG2 H 4.914 -2.369 -21.901 1.00 . A A . 99 ARG HG2 1 1
15 25275 1 1 99 ARG HG3 H 5.326 -2.986 -20.300 1.00 . A A . 99 ARG HG3 1 1
15 25276 1 1 99 ARG HH11 H 6.355 -0.933 -23.484 1.00 . A A . 99 ARG HH11 1 1
15 25277 1 1 99 ARG HH12 H 5.636 0.488 -24.163 1.00 . A A . 99 ARG HH12 1 1
15 25278 1 1 99 ARG HH21 H 4.926 1.977 -21.086 1.00 . A A . 99 ARG HH21 1 1
15 25279 1 1 99 ARG HH22 H 4.829 2.132 -22.808 1.00 . A A . 99 ARG HH22 1 1
15 25280 1 1 99 ARG N N 8.603 -3.942 -20.868 1.00 . A A . 99 ARG N 1 1
15 25281 1 1 99 ARG NE N 6.051 -0.261 -21.052 1.00 . A A . 99 ARG NE 1 1
15 25282 1 1 99 ARG NH1 N 5.914 -0.046 -23.362 1.00 . A A . 99 ARG NH1 1 1
15 25283 1 1 99 ARG NH2 N 5.100 1.609 -22.000 1.00 . A A . 99 ARG NH2 1 1
15 25284 1 1 99 ARG O O 8.068 -6.274 -22.581 1.00 . A A . 99 ARG O 1 1
15 25285 1 1 100 GLU C C 6.619 -8.854 -22.234 1.00 . A A . 100 GLU C 1 1
15 25286 1 1 100 GLU CA C 7.437 -8.466 -21.006 1.00 . A A . 100 GLU CA 1 1
15 25287 1 1 100 GLU CB C 7.064 -9.368 -19.829 1.00 . A A . 100 GLU CB 1 1
15 25288 1 1 100 GLU CD C 9.334 -9.630 -18.754 1.00 . A A . 100 GLU CD 1 1
15 25289 1 1 100 GLU CG C 7.913 -9.127 -18.592 1.00 . A A . 100 GLU CG 1 1
15 25290 1 1 100 GLU H H 6.862 -6.845 -19.768 1.00 . A A . 100 GLU H 1 1
15 25291 1 1 100 GLU HA H 8.485 -8.603 -21.230 1.00 . A A . 100 GLU HA 1 1
15 25292 1 1 100 GLU HB2 H 6.030 -9.195 -19.570 1.00 . A A . 100 GLU HB2 1 1
15 25293 1 1 100 GLU HB3 H 7.185 -10.399 -20.127 1.00 . A A . 100 GLU HB3 1 1
15 25294 1 1 100 GLU HG2 H 7.945 -8.066 -18.395 1.00 . A A . 100 GLU HG2 1 1
15 25295 1 1 100 GLU HG3 H 7.459 -9.635 -17.755 1.00 . A A . 100 GLU HG3 1 1
15 25296 1 1 100 GLU N N 7.240 -7.064 -20.646 1.00 . A A . 100 GLU N 1 1
15 25297 1 1 100 GLU O O 5.406 -8.641 -22.278 1.00 . A A . 100 GLU O 1 1
15 25298 1 1 100 GLU OE1 O 9.514 -10.854 -18.932 1.00 . A A . 100 GLU OE1 1 1
15 25299 1 1 100 GLU OE2 O 10.268 -8.802 -18.702 1.00 . A A . 100 GLU OE2 1 1
15 25300 1 1 101 VAL C C 7.199 -11.207 -24.925 1.00 . A A . 101 VAL C 1 1
15 25301 1 1 101 VAL CA C 6.630 -9.873 -24.452 1.00 . A A . 101 VAL CA 1 1
15 25302 1 1 101 VAL CB C 6.781 -8.842 -25.591 1.00 . A A . 101 VAL CB 1 1
15 25303 1 1 101 VAL CG1 C 5.869 -9.202 -26.756 1.00 . A A . 101 VAL CG1 1 1
15 25304 1 1 101 VAL CG2 C 6.489 -7.433 -25.098 1.00 . A A . 101 VAL CG2 1 1
15 25305 1 1 101 VAL H H 8.255 -9.587 -23.123 1.00 . A A . 101 VAL H 1 1
15 25306 1 1 101 VAL HA H 5.577 -9.995 -24.239 1.00 . A A . 101 VAL HA 1 1
15 25307 1 1 101 VAL HB H 7.802 -8.873 -25.942 1.00 . A A . 101 VAL HB 1 1
15 25308 1 1 101 VAL HG11 H 6.047 -10.226 -27.048 1.00 . A A . 101 VAL HG11 1 1
15 25309 1 1 101 VAL HG12 H 4.839 -9.086 -26.454 1.00 . A A . 101 VAL HG12 1 1
15 25310 1 1 101 VAL HG13 H 6.076 -8.548 -27.590 1.00 . A A . 101 VAL HG13 1 1
15 25311 1 1 101 VAL HG21 H 5.642 -7.452 -24.429 1.00 . A A . 101 VAL HG21 1 1
15 25312 1 1 101 VAL HG22 H 7.352 -7.047 -24.577 1.00 . A A . 101 VAL HG22 1 1
15 25313 1 1 101 VAL HG23 H 6.265 -6.795 -25.943 1.00 . A A . 101 VAL HG23 1 1
15 25314 1 1 101 VAL N N 7.291 -9.437 -23.224 1.00 . A A . 101 VAL N 1 1
15 25315 1 1 101 VAL O O 8.273 -11.254 -25.522 1.00 . A A . 101 VAL O 1 1
15 25316 1 1 102 SER C C 5.747 -14.579 -25.189 1.00 . A A . 102 SER C 1 1
15 25317 1 1 102 SER CA C 6.926 -13.621 -25.048 1.00 . A A . 102 SER CA 1 1
15 25318 1 1 102 SER CB C 7.921 -14.171 -24.026 1.00 . A A . 102 SER CB 1 1
15 25319 1 1 102 SER H H 5.632 -12.194 -24.167 1.00 . A A . 102 SER H 1 1
15 25320 1 1 102 SER HA H 7.419 -13.533 -26.005 1.00 . A A . 102 SER HA 1 1
15 25321 1 1 102 SER HB2 H 8.671 -13.422 -23.818 1.00 . A A . 102 SER HB2 1 1
15 25322 1 1 102 SER HB3 H 7.397 -14.417 -23.114 1.00 . A A . 102 SER HB3 1 1
15 25323 1 1 102 SER HG H 9.422 -15.429 -24.091 1.00 . A A . 102 SER HG 1 1
15 25324 1 1 102 SER N N 6.479 -12.291 -24.650 1.00 . A A . 102 SER N 1 1
15 25325 1 1 102 SER O O 4.595 -14.200 -24.975 1.00 . A A . 102 SER O 1 1
15 25326 1 1 102 SER OG O 8.564 -15.337 -24.512 1.00 . A A . 102 SER OG 1 1
15 25327 1 1 103 SER C C 4.729 -17.550 -24.400 1.00 . A A . 103 SER C 1 1
15 25328 1 1 103 SER CA C 5.015 -16.841 -25.720 1.00 . A A . 103 SER CA 1 1
15 25329 1 1 103 SER CB C 5.445 -17.861 -26.775 1.00 . A A . 103 SER CB 1 1
15 25330 1 1 103 SER H H 6.983 -16.064 -25.705 1.00 . A A . 103 SER H 1 1
15 25331 1 1 103 SER HA H 4.113 -16.348 -26.055 1.00 . A A . 103 SER HA 1 1
15 25332 1 1 103 SER HB2 H 4.674 -18.607 -26.889 1.00 . A A . 103 SER HB2 1 1
15 25333 1 1 103 SER HB3 H 5.601 -17.358 -27.718 1.00 . A A . 103 SER HB3 1 1
15 25334 1 1 103 SER HG H 7.399 -18.016 -26.748 1.00 . A A . 103 SER HG 1 1
15 25335 1 1 103 SER N N 6.046 -15.824 -25.550 1.00 . A A . 103 SER N 1 1
15 25336 1 1 103 SER O O 3.540 -17.793 -24.105 1.00 . A A . 103 SER O 1 1
15 25337 1 1 103 SER OXT O 5.697 -17.856 -23.672 1.00 . A A . 103 SER OXT 1 1
15 25338 1 1 103 SER OG O 6.651 -18.506 -26.400 1.00 . A A . 103 SER OG 1 1
15 25339 2 2 1 THR C C -0.758 -1.403 4.818 1.00 . B B . 301 THR C 1 1
15 25340 2 2 1 THR CA C -1.218 -1.239 6.264 1.00 . B B . 301 THR CA 1 1
15 25341 2 2 1 THR CB C -2.502 -0.410 6.321 1.00 . B B . 301 THR CB 1 1
15 25342 2 2 1 THR CG2 C -3.130 -0.376 7.697 1.00 . B B . 301 THR CG2 1 1
15 25343 2 2 1 THR H1 H -0.546 -0.476 8.053 1.00 . B B . 301 THR H1 1 1
15 25344 2 2 1 THR H2 H -0.010 0.378 6.663 1.00 . B B . 301 THR H2 1 1
15 25345 2 2 1 THR H3 H 0.678 -1.144 7.056 1.00 . B B . 301 THR H3 1 1
15 25346 2 2 1 THR HA H -1.405 -2.214 6.687 1.00 . B B . 301 THR HA 1 1
15 25347 2 2 1 THR HB H -3.225 -0.834 5.637 1.00 . B B . 301 THR HB 1 1
15 25348 2 2 1 THR HG1 H -2.197 0.979 4.973 1.00 . B B . 301 THR HG1 1 1
15 25349 2 2 1 THR HG21 H -2.493 0.182 8.367 1.00 . B B . 301 THR HG21 1 1
15 25350 2 2 1 THR HG22 H -4.097 0.101 7.641 1.00 . B B . 301 THR HG22 1 1
15 25351 2 2 1 THR HG23 H -3.245 -1.383 8.066 1.00 . B B . 301 THR HG23 1 1
15 25352 2 2 1 THR N N -0.180 -0.558 7.083 1.00 . B B . 301 THR N 1 1
15 25353 2 2 1 THR O O -0.185 -0.485 4.231 1.00 . B B . 301 THR O 1 1
15 25354 2 2 1 THR OG1 O -2.252 0.928 5.931 1.00 . B B . 301 THR OG1 1 1
15 25355 2 2 2 GLY C C 0.716 -3.558 2.785 1.00 . B B . 302 GLY C 1 1
15 25356 2 2 2 GLY CA C -0.623 -2.849 2.880 1.00 . B B . 302 GLY CA 1 1
15 25357 2 2 2 GLY H H -1.476 -3.273 4.771 1.00 . B B . 302 GLY H 1 1
15 25358 2 2 2 GLY HA2 H -1.378 -3.469 2.417 1.00 . B B . 302 GLY HA2 1 1
15 25359 2 2 2 GLY HA3 H -0.562 -1.914 2.344 1.00 . B B . 302 GLY HA3 1 1
15 25360 2 2 2 GLY N N -1.016 -2.581 4.253 1.00 . B B . 302 GLY N 1 1
15 25361 2 2 2 GLY O O 1.484 -3.575 3.747 1.00 . B B . 302 GLY O 1 1
15 25362 2 2 3 TRP C C 3.210 -4.043 0.539 1.00 . B B . 303 TRP C 1 1
15 25363 2 2 3 TRP CA C 2.251 -4.861 1.401 1.00 . B B . 303 TRP CA 1 1
15 25364 2 2 3 TRP CB C 2.000 -6.230 0.744 1.00 . B B . 303 TRP CB 1 1
15 25365 2 2 3 TRP CD1 C -0.369 -6.562 -0.181 1.00 . B B . 303 TRP CD1 1 1
15 25366 2 2 3 TRP CD2 C 1.117 -5.861 -1.704 1.00 . B B . 303 TRP CD2 1 1
15 25367 2 2 3 TRP CE2 C -0.135 -6.006 -2.332 1.00 . B B . 303 TRP CE2 1 1
15 25368 2 2 3 TRP CE3 C 2.206 -5.430 -2.466 1.00 . B B . 303 TRP CE3 1 1
15 25369 2 2 3 TRP CG C 0.946 -6.219 -0.326 1.00 . B B . 303 TRP CG 1 1
15 25370 2 2 3 TRP CH2 C 0.757 -5.314 -4.406 1.00 . B B . 303 TRP CH2 1 1
15 25371 2 2 3 TRP CZ2 C -0.325 -5.735 -3.684 1.00 . B B . 303 TRP CZ2 1 1
15 25372 2 2 3 TRP CZ3 C 2.015 -5.160 -3.810 1.00 . B B . 303 TRP CZ3 1 1
15 25373 2 2 3 TRP H H 0.338 -4.095 0.897 1.00 . B B . 303 TRP H 1 1
15 25374 2 2 3 TRP HA H 2.711 -5.020 2.366 1.00 . B B . 303 TRP HA 1 1
15 25375 2 2 3 TRP HB2 H 2.920 -6.577 0.297 1.00 . B B . 303 TRP HB2 1 1
15 25376 2 2 3 TRP HB3 H 1.694 -6.933 1.505 1.00 . B B . 303 TRP HB3 1 1
15 25377 2 2 3 TRP HD1 H -0.814 -6.883 0.747 1.00 . B B . 303 TRP HD1 1 1
15 25378 2 2 3 TRP HE1 H -1.976 -6.621 -1.534 1.00 . B B . 303 TRP HE1 1 1
15 25379 2 2 3 TRP HE3 H 3.183 -5.304 -2.024 1.00 . B B . 303 TRP HE3 1 1
15 25380 2 2 3 TRP HH2 H 0.654 -5.094 -5.458 1.00 . B B . 303 TRP HH2 1 1
15 25381 2 2 3 TRP HZ2 H -1.288 -5.849 -4.158 1.00 . B B . 303 TRP HZ2 1 1
15 25382 2 2 3 TRP HZ3 H 2.845 -4.826 -4.414 1.00 . B B . 303 TRP HZ3 1 1
15 25383 2 2 3 TRP N N 0.993 -4.146 1.621 1.00 . B B . 303 TRP N 1 1
15 25384 2 2 3 TRP NE1 N -1.025 -6.435 -1.382 1.00 . B B . 303 TRP NE1 1 1
15 25385 2 2 3 TRP O O 4.428 -4.169 0.664 1.00 . B B . 303 TRP O 1 1
15 25386 2 2 4 GLU C C 4.178 -1.271 -0.407 1.00 . B B . 304 GLU C 1 1
15 25387 2 2 4 GLU CA C 3.480 -2.370 -1.207 1.00 . B B . 304 GLU CA 1 1
15 25388 2 2 4 GLU CB C 2.612 -1.752 -2.309 1.00 . B B . 304 GLU CB 1 1
15 25389 2 2 4 GLU CD C 0.207 -1.482 -1.559 1.00 . B B . 304 GLU CD 1 1
15 25390 2 2 4 GLU CG C 1.543 -0.801 -1.788 1.00 . B B . 304 GLU CG 1 1
15 25391 2 2 4 GLU H H 1.685 -3.137 -0.394 1.00 . B B . 304 GLU H 1 1
15 25392 2 2 4 GLU HA H 4.232 -3.001 -1.663 1.00 . B B . 304 GLU HA 1 1
15 25393 2 2 4 GLU HB2 H 3.249 -1.205 -2.989 1.00 . B B . 304 GLU HB2 1 1
15 25394 2 2 4 GLU HB3 H 2.121 -2.547 -2.852 1.00 . B B . 304 GLU HB3 1 1
15 25395 2 2 4 GLU HG2 H 1.876 -0.380 -0.852 1.00 . B B . 304 GLU HG2 1 1
15 25396 2 2 4 GLU HG3 H 1.406 -0.010 -2.506 1.00 . B B . 304 GLU HG3 1 1
15 25397 2 2 4 GLU N N 2.662 -3.202 -0.334 1.00 . B B . 304 GLU N 1 1
15 25398 2 2 4 GLU O O 3.947 -1.123 0.794 1.00 . B B . 304 GLU O 1 1
15 25399 2 2 4 GLU OE1 O -0.117 -2.426 -2.310 1.00 . B B . 304 GLU OE1 1 1
15 25400 2 2 4 GLU OE2 O -0.518 -1.069 -0.629 1.00 . B B . 304 GLU OE2 1 1
15 25401 2 2 5 THR C C 5.850 1.791 -1.358 1.00 . B B . 305 THR C 1 1
15 25402 2 2 5 THR CA C 5.753 0.584 -0.431 1.00 . B B . 305 THR CA 1 1
15 25403 2 2 5 THR CB C 7.153 0.126 -0.020 1.00 . B B . 305 THR CB 1 1
15 25404 2 2 5 THR CG2 C 7.818 1.054 0.972 1.00 . B B . 305 THR CG2 1 1
15 25405 2 2 5 THR H H 5.168 -0.667 -2.034 1.00 . B B . 305 THR H 1 1
15 25406 2 2 5 THR HA H 5.202 0.868 0.455 1.00 . B B . 305 THR HA 1 1
15 25407 2 2 5 THR HB H 7.778 0.076 -0.901 1.00 . B B . 305 THR HB 1 1
15 25408 2 2 5 THR HG1 H 6.574 -1.130 1.367 1.00 . B B . 305 THR HG1 1 1
15 25409 2 2 5 THR HG21 H 8.672 0.560 1.410 1.00 . B B . 305 THR HG21 1 1
15 25410 2 2 5 THR HG22 H 8.141 1.951 0.465 1.00 . B B . 305 THR HG22 1 1
15 25411 2 2 5 THR HG23 H 7.114 1.313 1.749 1.00 . B B . 305 THR HG23 1 1
15 25412 2 2 5 THR N N 5.028 -0.503 -1.078 1.00 . B B . 305 THR N 1 1
15 25413 2 2 5 THR O O 6.414 1.705 -2.448 1.00 . B B . 305 THR O 1 1
15 25414 2 2 5 THR OG1 O 7.104 -1.164 0.565 1.00 . B B . 305 THR OG1 1 1
15 25415 2 2 6 TRP C C 6.610 4.903 -1.509 1.00 . B B . 306 TRP C 1 1
15 25416 2 2 6 TRP CA C 5.308 4.137 -1.713 1.00 . B B . 306 TRP CA 1 1
15 25417 2 2 6 TRP CB C 4.115 5.020 -1.348 1.00 . B B . 306 TRP CB 1 1
15 25418 2 2 6 TRP CD1 C 2.010 3.567 -1.210 1.00 . B B . 306 TRP CD1 1 1
15 25419 2 2 6 TRP CD2 C 2.157 4.799 -3.074 1.00 . B B . 306 TRP CD2 1 1
15 25420 2 2 6 TRP CE2 C 0.966 4.052 -3.123 1.00 . B B . 306 TRP CE2 1 1
15 25421 2 2 6 TRP CE3 C 2.464 5.651 -4.139 1.00 . B B . 306 TRP CE3 1 1
15 25422 2 2 6 TRP CG C 2.811 4.475 -1.841 1.00 . B B . 306 TRP CG 1 1
15 25423 2 2 6 TRP CH2 C 0.407 4.973 -5.225 1.00 . B B . 306 TRP CH2 1 1
15 25424 2 2 6 TRP CZ2 C 0.083 4.131 -4.196 1.00 . B B . 306 TRP CZ2 1 1
15 25425 2 2 6 TRP CZ3 C 1.586 5.728 -5.204 1.00 . B B . 306 TRP CZ3 1 1
15 25426 2 2 6 TRP H H 4.852 2.920 -0.043 1.00 . B B . 306 TRP H 1 1
15 25427 2 2 6 TRP HA H 5.230 3.856 -2.754 1.00 . B B . 306 TRP HA 1 1
15 25428 2 2 6 TRP HB2 H 4.057 5.109 -0.273 1.00 . B B . 306 TRP HB2 1 1
15 25429 2 2 6 TRP HB3 H 4.255 6.000 -1.779 1.00 . B B . 306 TRP HB3 1 1
15 25430 2 2 6 TRP HD1 H 2.232 3.124 -0.250 1.00 . B B . 306 TRP HD1 1 1
15 25431 2 2 6 TRP HE1 H 0.175 2.690 -1.736 1.00 . B B . 306 TRP HE1 1 1
15 25432 2 2 6 TRP HE3 H 3.368 6.241 -4.140 1.00 . B B . 306 TRP HE3 1 1
15 25433 2 2 6 TRP HH2 H -0.250 5.063 -6.078 1.00 . B B . 306 TRP HH2 1 1
15 25434 2 2 6 TRP HZ2 H -0.831 3.555 -4.228 1.00 . B B . 306 TRP HZ2 1 1
15 25435 2 2 6 TRP HZ3 H 1.807 6.380 -6.036 1.00 . B B . 306 TRP HZ3 1 1
15 25436 2 2 6 TRP N N 5.290 2.914 -0.919 1.00 . B B . 306 TRP N 1 1
15 25437 2 2 6 TRP NE1 N 0.898 3.307 -1.975 1.00 . B B . 306 TRP NE1 1 1
15 25438 2 2 6 TRP O O 6.915 5.349 -0.403 1.00 . B B . 306 TRP O 1 1
15 25439 2 2 7 VAL C C 8.446 7.261 -2.740 1.00 . B B . 307 VAL C 1 1
15 25440 2 2 7 VAL CA C 8.645 5.764 -2.534 1.00 . B B . 307 VAL CA 1 1
15 25441 2 2 7 VAL CB C 9.625 5.237 -3.599 1.00 . B B . 307 VAL CB 1 1
15 25442 2 2 7 VAL CG1 C 10.087 3.829 -3.251 1.00 . B B . 307 VAL CG1 1 1
15 25443 2 2 7 VAL CG2 C 8.983 5.270 -4.978 1.00 . B B . 307 VAL CG2 1 1
15 25444 2 2 7 VAL H H 7.075 4.673 -3.440 1.00 . B B . 307 VAL H 1 1
15 25445 2 2 7 VAL HA H 9.080 5.599 -1.559 1.00 . B B . 307 VAL HA 1 1
15 25446 2 2 7 VAL HB H 10.491 5.881 -3.613 1.00 . B B . 307 VAL HB 1 1
15 25447 2 2 7 VAL HG11 H 9.232 3.172 -3.203 1.00 . B B . 307 VAL HG11 1 1
15 25448 2 2 7 VAL HG12 H 10.770 3.478 -4.010 1.00 . B B . 307 VAL HG12 1 1
15 25449 2 2 7 VAL HG13 H 10.587 3.841 -2.294 1.00 . B B . 307 VAL HG13 1 1
15 25450 2 2 7 VAL HG21 H 8.481 6.215 -5.118 1.00 . B B . 307 VAL HG21 1 1
15 25451 2 2 7 VAL HG22 H 9.746 5.151 -5.732 1.00 . B B . 307 VAL HG22 1 1
15 25452 2 2 7 VAL HG23 H 8.266 4.466 -5.060 1.00 . B B . 307 VAL HG23 1 1
15 25453 2 2 7 VAL N N 7.374 5.052 -2.587 1.00 . B B . 307 VAL N 1 1
15 25454 2 2 7 VAL O O 9.141 8.048 -2.065 1.00 . B B . 307 VAL O 1 1
15 25455 2 2 7 VAL OXT O 7.594 7.635 -3.575 1.00 . B B . 307 VAL OXT 1 1
16 25456 1 1 1 GLY C C 14.575 -9.223 -35.830 1.00 . A A . 1 GLY C 1 1
16 25457 1 1 1 GLY CA C 15.512 -10.410 -35.925 1.00 . A A . 1 GLY CA 1 1
16 25458 1 1 1 GLY H1 H 16.491 -11.578 -37.354 1.00 . A A . 1 GLY H1 1 1
16 25459 1 1 1 GLY H2 H 16.378 -9.941 -37.767 1.00 . A A . 1 GLY H2 1 1
16 25460 1 1 1 GLY H3 H 15.016 -10.938 -37.884 1.00 . A A . 1 GLY H3 1 1
16 25461 1 1 1 GLY HA2 H 15.034 -11.268 -35.477 1.00 . A A . 1 GLY HA2 1 1
16 25462 1 1 1 GLY HA3 H 16.416 -10.186 -35.375 1.00 . A A . 1 GLY HA3 1 1
16 25463 1 1 1 GLY N N 15.875 -10.740 -37.330 1.00 . A A . 1 GLY N 1 1
16 25464 1 1 1 GLY O O 13.539 -9.186 -36.494 1.00 . A A . 1 GLY O 1 1
16 25465 1 1 2 SER C C 14.548 -5.950 -35.778 1.00 . A A . 2 SER C 1 1
16 25466 1 1 2 SER CA C 14.120 -7.056 -34.819 1.00 . A A . 2 SER CA 1 1
16 25467 1 1 2 SER CB C 14.222 -6.559 -33.375 1.00 . A A . 2 SER CB 1 1
16 25468 1 1 2 SER H H 15.774 -8.337 -34.497 1.00 . A A . 2 SER H 1 1
16 25469 1 1 2 SER HA H 13.095 -7.321 -35.026 1.00 . A A . 2 SER HA 1 1
16 25470 1 1 2 SER HB2 H 14.005 -7.373 -32.701 1.00 . A A . 2 SER HB2 1 1
16 25471 1 1 2 SER HB3 H 15.224 -6.198 -33.193 1.00 . A A . 2 SER HB3 1 1
16 25472 1 1 2 SER HG H 13.292 -5.306 -32.191 1.00 . A A . 2 SER HG 1 1
16 25473 1 1 2 SER N N 14.938 -8.250 -35.000 1.00 . A A . 2 SER N 1 1
16 25474 1 1 2 SER O O 15.671 -5.452 -35.707 1.00 . A A . 2 SER O 1 1
16 25475 1 1 2 SER OG O 13.305 -5.507 -33.130 1.00 . A A . 2 SER OG 1 1
16 25476 1 1 3 HIS C C 13.661 -3.141 -37.031 1.00 . A A . 3 HIS C 1 1
16 25477 1 1 3 HIS CA C 13.921 -4.518 -37.645 1.00 . A A . 3 HIS CA 1 1
16 25478 1 1 3 HIS CB C 13.062 -4.726 -38.904 1.00 . A A . 3 HIS CB 1 1
16 25479 1 1 3 HIS CD2 C 15.073 -4.942 -40.528 1.00 . A A . 3 HIS CD2 1 1
16 25480 1 1 3 HIS CE1 C 14.249 -6.475 -41.859 1.00 . A A . 3 HIS CE1 1 1
16 25481 1 1 3 HIS CG C 13.836 -5.253 -40.072 1.00 . A A . 3 HIS CG 1 1
16 25482 1 1 3 HIS H H 12.762 -6.000 -36.677 1.00 . A A . 3 HIS H 1 1
16 25483 1 1 3 HIS HA H 14.964 -4.587 -37.916 1.00 . A A . 3 HIS HA 1 1
16 25484 1 1 3 HIS HB2 H 12.278 -5.435 -38.683 1.00 . A A . 3 HIS HB2 1 1
16 25485 1 1 3 HIS HB3 H 12.616 -3.786 -39.199 1.00 . A A . 3 HIS HB3 1 1
16 25486 1 1 3 HIS HD1 H 12.469 -6.649 -40.864 1.00 . A A . 3 HIS HD1 1 1
16 25487 1 1 3 HIS HD2 H 15.751 -4.219 -40.097 1.00 . A A . 3 HIS HD2 1 1
16 25488 1 1 3 HIS HE1 H 14.140 -7.186 -42.665 1.00 . A A . 3 HIS HE1 1 1
16 25489 1 1 3 HIS HE2 H 16.075 -5.631 -42.238 1.00 . A A . 3 HIS HE2 1 1
16 25490 1 1 3 HIS N N 13.642 -5.568 -36.673 1.00 . A A . 3 HIS N 1 1
16 25491 1 1 3 HIS ND1 N 13.346 -6.217 -40.929 1.00 . A A . 3 HIS ND1 1 1
16 25492 1 1 3 HIS NE2 N 15.305 -5.714 -41.639 1.00 . A A . 3 HIS NE2 1 1
16 25493 1 1 3 HIS O O 12.713 -2.962 -36.266 1.00 . A A . 3 HIS O 1 1
16 25494 1 1 4 MET C C 13.250 -0.076 -37.582 1.00 . A A . 4 MET C 1 1
16 25495 1 1 4 MET CA C 14.363 -0.817 -36.849 1.00 . A A . 4 MET CA 1 1
16 25496 1 1 4 MET CB C 15.680 -0.048 -36.985 1.00 . A A . 4 MET CB 1 1
16 25497 1 1 4 MET CE C 18.975 -0.265 -37.722 1.00 . A A . 4 MET CE 1 1
16 25498 1 1 4 MET CG C 16.286 -0.121 -38.382 1.00 . A A . 4 MET CG 1 1
16 25499 1 1 4 MET H H 15.245 -2.375 -37.984 1.00 . A A . 4 MET H 1 1
16 25500 1 1 4 MET HA H 14.104 -0.891 -35.804 1.00 . A A . 4 MET HA 1 1
16 25501 1 1 4 MET HB2 H 15.499 0.992 -36.750 1.00 . A A . 4 MET HB2 1 1
16 25502 1 1 4 MET HB3 H 16.393 -0.448 -36.280 1.00 . A A . 4 MET HB3 1 1
16 25503 1 1 4 MET HE1 H 18.552 0.307 -36.909 1.00 . A A . 4 MET HE1 1 1
16 25504 1 1 4 MET HE2 H 19.749 -0.915 -37.340 1.00 . A A . 4 MET HE2 1 1
16 25505 1 1 4 MET HE3 H 19.399 0.408 -38.453 1.00 . A A . 4 MET HE3 1 1
16 25506 1 1 4 MET HG2 H 15.524 -0.457 -39.070 1.00 . A A . 4 MET HG2 1 1
16 25507 1 1 4 MET HG3 H 16.613 0.867 -38.668 1.00 . A A . 4 MET HG3 1 1
16 25508 1 1 4 MET N N 14.508 -2.173 -37.370 1.00 . A A . 4 MET N 1 1
16 25509 1 1 4 MET O O 13.460 0.465 -38.668 1.00 . A A . 4 MET O 1 1
16 25510 1 1 4 MET SD S 17.691 -1.250 -38.488 1.00 . A A . 4 MET SD 1 1
16 25511 1 1 5 GLY C C 9.604 0.032 -37.123 1.00 . A A . 5 GLY C 1 1
16 25512 1 1 5 GLY CA C 10.928 0.615 -37.580 1.00 . A A . 5 GLY CA 1 1
16 25513 1 1 5 GLY H H 11.961 -0.509 -36.113 1.00 . A A . 5 GLY H 1 1
16 25514 1 1 5 GLY HA2 H 10.960 1.660 -37.314 1.00 . A A . 5 GLY HA2 1 1
16 25515 1 1 5 GLY HA3 H 10.997 0.524 -38.653 1.00 . A A . 5 GLY HA3 1 1
16 25516 1 1 5 GLY N N 12.064 -0.059 -36.978 1.00 . A A . 5 GLY N 1 1
16 25517 1 1 5 GLY O O 8.614 0.751 -36.987 1.00 . A A . 5 GLY O 1 1
16 25518 1 1 6 HIS C C 8.638 -2.696 -35.116 1.00 . A A . 6 HIS C 1 1
16 25519 1 1 6 HIS CA C 8.383 -1.970 -36.435 1.00 . A A . 6 HIS CA 1 1
16 25520 1 1 6 HIS CB C 7.922 -2.966 -37.503 1.00 . A A . 6 HIS CB 1 1
16 25521 1 1 6 HIS CD2 C 5.608 -4.115 -37.277 1.00 . A A . 6 HIS CD2 1 1
16 25522 1 1 6 HIS CE1 C 4.363 -2.489 -38.060 1.00 . A A . 6 HIS CE1 1 1
16 25523 1 1 6 HIS CG C 6.433 -3.092 -37.602 1.00 . A A . 6 HIS CG 1 1
16 25524 1 1 6 HIS H H 10.414 -1.793 -37.008 1.00 . A A . 6 HIS H 1 1
16 25525 1 1 6 HIS HA H 7.609 -1.231 -36.284 1.00 . A A . 6 HIS HA 1 1
16 25526 1 1 6 HIS HB2 H 8.291 -2.646 -38.466 1.00 . A A . 6 HIS HB2 1 1
16 25527 1 1 6 HIS HB3 H 8.325 -3.942 -37.274 1.00 . A A . 6 HIS HB3 1 1
16 25528 1 1 6 HIS HD1 H 5.924 -1.212 -38.411 1.00 . A A . 6 HIS HD1 1 1
16 25529 1 1 6 HIS HD2 H 5.902 -5.069 -36.862 1.00 . A A . 6 HIS HD2 1 1
16 25530 1 1 6 HIS HE1 H 3.509 -1.913 -38.383 1.00 . A A . 6 HIS HE1 1 1
16 25531 1 1 6 HIS HE2 H 3.532 -4.286 -37.537 1.00 . A A . 6 HIS HE2 1 1
16 25532 1 1 6 HIS N N 9.590 -1.277 -36.882 1.00 . A A . 6 HIS N 1 1
16 25533 1 1 6 HIS ND1 N 5.622 -2.089 -38.091 1.00 . A A . 6 HIS ND1 1 1
16 25534 1 1 6 HIS NE2 N 4.328 -3.715 -37.571 1.00 . A A . 6 HIS NE2 1 1
16 25535 1 1 6 HIS O O 8.991 -3.875 -35.102 1.00 . A A . 6 HIS O 1 1
16 25536 1 1 7 GLU C C 7.394 -3.149 -32.124 1.00 . A A . 7 GLU C 1 1
16 25537 1 1 7 GLU CA C 8.684 -2.550 -32.681 1.00 . A A . 7 GLU CA 1 1
16 25538 1 1 7 GLU CB C 9.214 -1.477 -31.727 1.00 . A A . 7 GLU CB 1 1
16 25539 1 1 7 GLU CD C 8.728 0.704 -30.549 1.00 . A A . 7 GLU CD 1 1
16 25540 1 1 7 GLU CG C 8.349 -0.229 -31.682 1.00 . A A . 7 GLU CG 1 1
16 25541 1 1 7 GLU H H 8.188 -1.042 -34.084 1.00 . A A . 7 GLU H 1 1
16 25542 1 1 7 GLU HA H 9.421 -3.334 -32.774 1.00 . A A . 7 GLU HA 1 1
16 25543 1 1 7 GLU HB2 H 9.266 -1.891 -30.731 1.00 . A A . 7 GLU HB2 1 1
16 25544 1 1 7 GLU HB3 H 10.207 -1.191 -32.042 1.00 . A A . 7 GLU HB3 1 1
16 25545 1 1 7 GLU HG2 H 8.458 0.303 -32.617 1.00 . A A . 7 GLU HG2 1 1
16 25546 1 1 7 GLU HG3 H 7.318 -0.525 -31.556 1.00 . A A . 7 GLU HG3 1 1
16 25547 1 1 7 GLU N N 8.465 -1.979 -34.008 1.00 . A A . 7 GLU N 1 1
16 25548 1 1 7 GLU O O 6.297 -2.781 -32.544 1.00 . A A . 7 GLU O 1 1
16 25549 1 1 7 GLU OE1 O 8.706 0.259 -29.382 1.00 . A A . 7 GLU OE1 1 1
16 25550 1 1 7 GLU OE2 O 9.046 1.879 -30.829 1.00 . A A . 7 GLU OE2 1 1
16 25551 1 1 8 LEU C C 6.775 -5.578 -29.364 1.00 . A A . 8 LEU C 1 1
16 25552 1 1 8 LEU CA C 6.375 -4.723 -30.572 1.00 . A A . 8 LEU CA 1 1
16 25553 1 1 8 LEU CB C 5.653 -5.583 -31.615 1.00 . A A . 8 LEU CB 1 1
16 25554 1 1 8 LEU CD1 C 3.505 -6.052 -32.817 1.00 . A A . 8 LEU CD1 1 1
16 25555 1 1 8 LEU CD2 C 3.637 -6.329 -30.335 1.00 . A A . 8 LEU CD2 1 1
16 25556 1 1 8 LEU CG C 4.130 -5.532 -31.534 1.00 . A A . 8 LEU CG 1 1
16 25557 1 1 8 LEU H H 8.430 -4.331 -30.883 1.00 . A A . 8 LEU H 1 1
16 25558 1 1 8 LEU HA H 5.701 -3.947 -30.237 1.00 . A A . 8 LEU HA 1 1
16 25559 1 1 8 LEU HB2 H 5.953 -5.247 -32.599 1.00 . A A . 8 LEU HB2 1 1
16 25560 1 1 8 LEU HB3 H 5.965 -6.611 -31.493 1.00 . A A . 8 LEU HB3 1 1
16 25561 1 1 8 LEU HD11 H 3.933 -5.536 -33.663 1.00 . A A . 8 LEU HD11 1 1
16 25562 1 1 8 LEU HD12 H 3.699 -7.111 -32.907 1.00 . A A . 8 LEU HD12 1 1
16 25563 1 1 8 LEU HD13 H 2.439 -5.882 -32.793 1.00 . A A . 8 LEU HD13 1 1
16 25564 1 1 8 LEU HD21 H 4.003 -7.342 -30.403 1.00 . A A . 8 LEU HD21 1 1
16 25565 1 1 8 LEU HD22 H 4.000 -5.874 -29.426 1.00 . A A . 8 LEU HD22 1 1
16 25566 1 1 8 LEU HD23 H 2.556 -6.336 -30.328 1.00 . A A . 8 LEU HD23 1 1
16 25567 1 1 8 LEU HG H 3.821 -4.504 -31.403 1.00 . A A . 8 LEU HG 1 1
16 25568 1 1 8 LEU N N 7.533 -4.076 -31.178 1.00 . A A . 8 LEU N 1 1
16 25569 1 1 8 LEU O O 6.088 -5.583 -28.341 1.00 . A A . 8 LEU O 1 1
16 25570 1 1 9 ALA C C 8.767 -6.363 -27.173 1.00 . A A . 9 ALA C 1 1
16 25571 1 1 9 ALA CA C 8.364 -7.173 -28.421 1.00 . A A . 9 ALA CA 1 1
16 25572 1 1 9 ALA CB C 9.518 -8.022 -28.938 1.00 . A A . 9 ALA CB 1 1
16 25573 1 1 9 ALA H H 8.380 -6.266 -30.336 1.00 . A A . 9 ALA H 1 1
16 25574 1 1 9 ALA HA H 7.557 -7.839 -28.151 1.00 . A A . 9 ALA HA 1 1
16 25575 1 1 9 ALA HB1 H 9.358 -8.245 -29.985 1.00 . A A . 9 ALA HB1 1 1
16 25576 1 1 9 ALA HB2 H 10.444 -7.481 -28.824 1.00 . A A . 9 ALA HB2 1 1
16 25577 1 1 9 ALA HB3 H 9.567 -8.944 -28.379 1.00 . A A . 9 ALA HB3 1 1
16 25578 1 1 9 ALA N N 7.880 -6.305 -29.494 1.00 . A A . 9 ALA N 1 1
16 25579 1 1 9 ALA O O 8.324 -5.228 -27.002 1.00 . A A . 9 ALA O 1 1
16 25580 1 1 10 LYS C C 10.614 -4.896 -25.305 1.00 . A A . 10 LYS C 1 1
16 25581 1 1 10 LYS CA C 10.034 -6.294 -25.054 1.00 . A A . 10 LYS CA 1 1
16 25582 1 1 10 LYS CB C 11.082 -7.161 -24.354 1.00 . A A . 10 LYS CB 1 1
16 25583 1 1 10 LYS CD C 11.299 -9.687 -24.532 1.00 . A A . 10 LYS CD 1 1
16 25584 1 1 10 LYS CE C 10.383 -10.871 -24.836 1.00 . A A . 10 LYS CE 1 1
16 25585 1 1 10 LYS CG C 10.546 -8.517 -23.898 1.00 . A A . 10 LYS CG 1 1
16 25586 1 1 10 LYS H H 9.900 -7.868 -26.473 1.00 . A A . 10 LYS H 1 1
16 25587 1 1 10 LYS HA H 9.173 -6.198 -24.408 1.00 . A A . 10 LYS HA 1 1
16 25588 1 1 10 LYS HB2 H 11.909 -7.322 -25.032 1.00 . A A . 10 LYS HB2 1 1
16 25589 1 1 10 LYS HB3 H 11.446 -6.630 -23.484 1.00 . A A . 10 LYS HB3 1 1
16 25590 1 1 10 LYS HD2 H 11.750 -9.354 -25.453 1.00 . A A . 10 LYS HD2 1 1
16 25591 1 1 10 LYS HD3 H 12.073 -10.012 -23.850 1.00 . A A . 10 LYS HD3 1 1
16 25592 1 1 10 LYS HE2 H 10.790 -11.755 -24.368 1.00 . A A . 10 LYS HE2 1 1
16 25593 1 1 10 LYS HE3 H 9.401 -10.672 -24.432 1.00 . A A . 10 LYS HE3 1 1
16 25594 1 1 10 LYS HG2 H 10.643 -8.585 -22.825 1.00 . A A . 10 LYS HG2 1 1
16 25595 1 1 10 LYS HG3 H 9.502 -8.585 -24.168 1.00 . A A . 10 LYS HG3 1 1
16 25596 1 1 10 LYS HZ1 H 10.183 -10.212 -26.809 1.00 . A A . 10 LYS HZ1 1 1
16 25597 1 1 10 LYS HZ2 H 11.103 -11.622 -26.649 1.00 . A A . 10 LYS HZ2 1 1
16 25598 1 1 10 LYS HZ3 H 9.420 -11.691 -26.500 1.00 . A A . 10 LYS HZ3 1 1
16 25599 1 1 10 LYS N N 9.590 -6.956 -26.294 1.00 . A A . 10 LYS N 1 1
16 25600 1 1 10 LYS NZ N 10.263 -11.117 -26.301 1.00 . A A . 10 LYS NZ 1 1
16 25601 1 1 10 LYS O O 11.750 -4.759 -25.760 1.00 . A A . 10 LYS O 1 1
16 25602 1 1 11 GLN C C 10.951 -1.904 -23.976 1.00 . A A . 11 GLN C 1 1
16 25603 1 1 11 GLN CA C 10.250 -2.476 -25.209 1.00 . A A . 11 GLN CA 1 1
16 25604 1 1 11 GLN CB C 9.044 -1.601 -25.548 1.00 . A A . 11 GLN CB 1 1
16 25605 1 1 11 GLN CD C 6.819 -2.040 -26.679 1.00 . A A . 11 GLN CD 1 1
16 25606 1 1 11 GLN CG C 8.330 -2.018 -26.825 1.00 . A A . 11 GLN CG 1 1
16 25607 1 1 11 GLN H H 8.922 -4.040 -24.660 1.00 . A A . 11 GLN H 1 1
16 25608 1 1 11 GLN HA H 10.937 -2.460 -26.044 1.00 . A A . 11 GLN HA 1 1
16 25609 1 1 11 GLN HB2 H 8.340 -1.650 -24.730 1.00 . A A . 11 GLN HB2 1 1
16 25610 1 1 11 GLN HB3 H 9.378 -0.580 -25.664 1.00 . A A . 11 GLN HB3 1 1
16 25611 1 1 11 GLN HE21 H 6.877 -3.930 -26.064 1.00 . A A . 11 GLN HE21 1 1
16 25612 1 1 11 GLN HE22 H 5.305 -3.220 -26.156 1.00 . A A . 11 GLN HE22 1 1
16 25613 1 1 11 GLN HG2 H 8.590 -1.323 -27.608 1.00 . A A . 11 GLN HG2 1 1
16 25614 1 1 11 GLN HG3 H 8.665 -3.007 -27.097 1.00 . A A . 11 GLN HG3 1 1
16 25615 1 1 11 GLN N N 9.822 -3.864 -25.009 1.00 . A A . 11 GLN N 1 1
16 25616 1 1 11 GLN NE2 N 6.280 -3.177 -26.258 1.00 . A A . 11 GLN NE2 1 1
16 25617 1 1 11 GLN O O 10.310 -1.612 -22.966 1.00 . A A . 11 GLN O 1 1
16 25618 1 1 11 GLN OE1 O 6.144 -1.045 -26.946 1.00 . A A . 11 GLN OE1 1 1
16 25619 1 1 12 GLU C C 13.123 0.344 -23.079 1.00 . A A . 12 GLU C 1 1
16 25620 1 1 12 GLU CA C 13.057 -1.183 -22.970 1.00 . A A . 12 GLU CA 1 1
16 25621 1 1 12 GLU CB C 14.468 -1.774 -22.977 1.00 . A A . 12 GLU CB 1 1
16 25622 1 1 12 GLU CD C 16.429 -2.497 -21.554 1.00 . A A . 12 GLU CD 1 1
16 25623 1 1 12 GLU CG C 15.202 -1.612 -21.656 1.00 . A A . 12 GLU CG 1 1
16 25624 1 1 12 GLU H H 12.722 -1.990 -24.903 1.00 . A A . 12 GLU H 1 1
16 25625 1 1 12 GLU HA H 12.568 -1.449 -22.044 1.00 . A A . 12 GLU HA 1 1
16 25626 1 1 12 GLU HB2 H 14.405 -2.830 -23.201 1.00 . A A . 12 GLU HB2 1 1
16 25627 1 1 12 GLU HB3 H 15.046 -1.287 -23.747 1.00 . A A . 12 GLU HB3 1 1
16 25628 1 1 12 GLU HG2 H 15.511 -0.582 -21.555 1.00 . A A . 12 GLU HG2 1 1
16 25629 1 1 12 GLU HG3 H 14.527 -1.864 -20.849 1.00 . A A . 12 GLU HG3 1 1
16 25630 1 1 12 GLU N N 12.270 -1.736 -24.071 1.00 . A A . 12 GLU N 1 1
16 25631 1 1 12 GLU O O 13.962 0.887 -23.796 1.00 . A A . 12 GLU O 1 1
16 25632 1 1 12 GLU OE1 O 16.269 -3.736 -21.547 1.00 . A A . 12 GLU OE1 1 1
16 25633 1 1 12 GLU OE2 O 17.550 -1.951 -21.484 1.00 . A A . 12 GLU OE2 1 1
16 25634 1 1 13 ILE C C 12.517 3.122 -21.053 1.00 . A A . 13 ILE C 1 1
16 25635 1 1 13 ILE CA C 12.163 2.493 -22.399 1.00 . A A . 13 ILE CA 1 1
16 25636 1 1 13 ILE CB C 10.773 3.010 -22.836 1.00 . A A . 13 ILE CB 1 1
16 25637 1 1 13 ILE CD1 C 9.189 0.978 -22.408 1.00 . A A . 13 ILE CD1 1 1
16 25638 1 1 13 ILE CG1 C 9.646 2.370 -21.978 1.00 . A A . 13 ILE CG1 1 1
16 25639 1 1 13 ILE CG2 C 10.568 2.784 -24.334 1.00 . A A . 13 ILE CG2 1 1
16 25640 1 1 13 ILE H H 11.577 0.523 -21.826 1.00 . A A . 13 ILE H 1 1
16 25641 1 1 13 ILE HA H 12.886 2.831 -23.131 1.00 . A A . 13 ILE HA 1 1
16 25642 1 1 13 ILE HB H 10.763 4.079 -22.672 1.00 . A A . 13 ILE HB 1 1
16 25643 1 1 13 ILE HD11 H 9.801 0.631 -23.225 1.00 . A A . 13 ILE HD11 1 1
16 25644 1 1 13 ILE HD12 H 9.278 0.295 -21.575 1.00 . A A . 13 ILE HD12 1 1
16 25645 1 1 13 ILE HD13 H 8.155 1.021 -22.726 1.00 . A A . 13 ILE HD13 1 1
16 25646 1 1 13 ILE HG12 H 9.990 2.291 -20.959 1.00 . A A . 13 ILE HG12 1 1
16 25647 1 1 13 ILE HG13 H 8.782 3.020 -22.002 1.00 . A A . 13 ILE HG13 1 1
16 25648 1 1 13 ILE HG21 H 10.688 1.734 -24.560 1.00 . A A . 13 ILE HG21 1 1
16 25649 1 1 13 ILE HG22 H 9.577 3.102 -24.618 1.00 . A A . 13 ILE HG22 1 1
16 25650 1 1 13 ILE HG23 H 11.302 3.354 -24.889 1.00 . A A . 13 ILE HG23 1 1
16 25651 1 1 13 ILE N N 12.222 1.024 -22.371 1.00 . A A . 13 ILE N 1 1
16 25652 1 1 13 ILE O O 12.527 2.452 -20.020 1.00 . A A . 13 ILE O 1 1
16 25653 1 1 14 ARG C C 11.979 5.985 -19.350 1.00 . A A . 14 ARG C 1 1
16 25654 1 1 14 ARG CA C 13.162 5.177 -19.883 1.00 . A A . 14 ARG CA 1 1
16 25655 1 1 14 ARG CB C 14.321 6.129 -20.182 1.00 . A A . 14 ARG CB 1 1
16 25656 1 1 14 ARG CD C 16.697 6.432 -20.932 1.00 . A A . 14 ARG CD 1 1
16 25657 1 1 14 ARG CG C 15.586 5.432 -20.649 1.00 . A A . 14 ARG CG 1 1
16 25658 1 1 14 ARG CZ C 18.759 5.123 -21.355 1.00 . A A . 14 ARG CZ 1 1
16 25659 1 1 14 ARG H H 12.768 4.896 -21.945 1.00 . A A . 14 ARG H 1 1
16 25660 1 1 14 ARG HA H 13.474 4.469 -19.129 1.00 . A A . 14 ARG HA 1 1
16 25661 1 1 14 ARG HB2 H 14.013 6.823 -20.951 1.00 . A A . 14 ARG HB2 1 1
16 25662 1 1 14 ARG HB3 H 14.553 6.685 -19.284 1.00 . A A . 14 ARG HB3 1 1
16 25663 1 1 14 ARG HD2 H 16.267 7.295 -21.420 1.00 . A A . 14 ARG HD2 1 1
16 25664 1 1 14 ARG HD3 H 17.138 6.735 -19.994 1.00 . A A . 14 ARG HD3 1 1
16 25665 1 1 14 ARG HE H 17.682 6.065 -22.753 1.00 . A A . 14 ARG HE 1 1
16 25666 1 1 14 ARG HG2 H 15.915 4.752 -19.879 1.00 . A A . 14 ARG HG2 1 1
16 25667 1 1 14 ARG HG3 H 15.369 4.882 -21.552 1.00 . A A . 14 ARG HG3 1 1
16 25668 1 1 14 ARG HH11 H 18.216 5.153 -19.401 1.00 . A A . 14 ARG HH11 1 1
16 25669 1 1 14 ARG HH12 H 19.657 4.261 -19.758 1.00 . A A . 14 ARG HH12 1 1
16 25670 1 1 14 ARG HH21 H 19.569 4.888 -23.190 1.00 . A A . 14 ARG HH21 1 1
16 25671 1 1 14 ARG HH22 H 20.421 4.111 -21.897 1.00 . A A . 14 ARG HH22 1 1
16 25672 1 1 14 ARG N N 12.804 4.425 -21.086 1.00 . A A . 14 ARG N 1 1
16 25673 1 1 14 ARG NE N 17.740 5.871 -21.793 1.00 . A A . 14 ARG NE 1 1
16 25674 1 1 14 ARG NH1 N 18.886 4.822 -20.064 1.00 . A A . 14 ARG NH1 1 1
16 25675 1 1 14 ARG NH2 N 19.657 4.670 -22.218 1.00 . A A . 14 ARG NH2 1 1
16 25676 1 1 14 ARG O O 10.961 6.138 -20.025 1.00 . A A . 14 ARG O 1 1
16 25677 1 1 15 VAL C C 11.694 8.351 -16.556 1.00 . A A . 15 VAL C 1 1
16 25678 1 1 15 VAL CA C 11.090 7.313 -17.506 1.00 . A A . 15 VAL CA 1 1
16 25679 1 1 15 VAL CB C 10.091 6.420 -16.734 1.00 . A A . 15 VAL CB 1 1
16 25680 1 1 15 VAL CG1 C 8.933 7.240 -16.174 1.00 . A A . 15 VAL CG1 1 1
16 25681 1 1 15 VAL CG2 C 9.581 5.306 -17.640 1.00 . A A . 15 VAL CG2 1 1
16 25682 1 1 15 VAL H H 12.972 6.356 -17.653 1.00 . A A . 15 VAL H 1 1
16 25683 1 1 15 VAL HA H 10.550 7.828 -18.288 1.00 . A A . 15 VAL HA 1 1
16 25684 1 1 15 VAL HB H 10.613 5.965 -15.905 1.00 . A A . 15 VAL HB 1 1
16 25685 1 1 15 VAL HG11 H 8.819 8.145 -16.752 1.00 . A A . 15 VAL HG11 1 1
16 25686 1 1 15 VAL HG12 H 8.019 6.664 -16.227 1.00 . A A . 15 VAL HG12 1 1
16 25687 1 1 15 VAL HG13 H 9.137 7.495 -15.144 1.00 . A A . 15 VAL HG13 1 1
16 25688 1 1 15 VAL HG21 H 9.171 5.735 -18.543 1.00 . A A . 15 VAL HG21 1 1
16 25689 1 1 15 VAL HG22 H 10.398 4.646 -17.895 1.00 . A A . 15 VAL HG22 1 1
16 25690 1 1 15 VAL HG23 H 8.814 4.746 -17.128 1.00 . A A . 15 VAL HG23 1 1
16 25691 1 1 15 VAL N N 12.133 6.510 -18.135 1.00 . A A . 15 VAL N 1 1
16 25692 1 1 15 VAL O O 12.644 8.061 -15.827 1.00 . A A . 15 VAL O 1 1
16 25693 1 1 16 ARG C C 10.556 11.038 -14.685 1.00 . A A . 16 ARG C 1 1
16 25694 1 1 16 ARG CA C 11.617 10.650 -15.719 1.00 . A A . 16 ARG CA 1 1
16 25695 1 1 16 ARG CB C 11.988 11.872 -16.576 1.00 . A A . 16 ARG CB 1 1
16 25696 1 1 16 ARG CD C 13.766 13.124 -17.839 1.00 . A A . 16 ARG CD 1 1
16 25697 1 1 16 ARG CG C 13.465 11.938 -16.933 1.00 . A A . 16 ARG CG 1 1
16 25698 1 1 16 ARG CZ C 15.962 12.690 -18.905 1.00 . A A . 16 ARG CZ 1 1
16 25699 1 1 16 ARG H H 10.385 9.730 -17.178 1.00 . A A . 16 ARG H 1 1
16 25700 1 1 16 ARG HA H 12.499 10.303 -15.200 1.00 . A A . 16 ARG HA 1 1
16 25701 1 1 16 ARG HB2 H 11.420 11.839 -17.494 1.00 . A A . 16 ARG HB2 1 1
16 25702 1 1 16 ARG HB3 H 11.731 12.775 -16.037 1.00 . A A . 16 ARG HB3 1 1
16 25703 1 1 16 ARG HD2 H 13.318 12.946 -18.804 1.00 . A A . 16 ARG HD2 1 1
16 25704 1 1 16 ARG HD3 H 13.329 14.010 -17.400 1.00 . A A . 16 ARG HD3 1 1
16 25705 1 1 16 ARG HE H 15.632 14.006 -17.435 1.00 . A A . 16 ARG HE 1 1
16 25706 1 1 16 ARG HG2 H 14.041 12.036 -16.025 1.00 . A A . 16 ARG HG2 1 1
16 25707 1 1 16 ARG HG3 H 13.742 11.028 -17.442 1.00 . A A . 16 ARG HG3 1 1
16 25708 1 1 16 ARG HH11 H 14.468 11.540 -19.651 1.00 . A A . 16 ARG HH11 1 1
16 25709 1 1 16 ARG HH12 H 16.024 11.292 -20.370 1.00 . A A . 16 ARG HH12 1 1
16 25710 1 1 16 ARG HH21 H 17.658 13.659 -18.392 1.00 . A A . 16 ARG HH21 1 1
16 25711 1 1 16 ARG HH22 H 17.827 12.488 -19.658 1.00 . A A . 16 ARG HH22 1 1
16 25712 1 1 16 ARG N N 11.138 9.562 -16.574 1.00 . A A . 16 ARG N 1 1
16 25713 1 1 16 ARG NE N 15.204 13.338 -18.013 1.00 . A A . 16 ARG NE 1 1
16 25714 1 1 16 ARG NH1 N 15.439 11.764 -19.708 1.00 . A A . 16 ARG NH1 1 1
16 25715 1 1 16 ARG NH2 N 17.255 12.969 -18.993 1.00 . A A . 16 ARG NH2 1 1
16 25716 1 1 16 ARG O O 9.538 11.638 -15.028 1.00 . A A . 16 ARG O 1 1
16 25717 1 1 17 VAL C C 10.457 12.052 -11.405 1.00 . A A . 17 VAL C 1 1
16 25718 1 1 17 VAL CA C 9.864 11.005 -12.344 1.00 . A A . 17 VAL CA 1 1
16 25719 1 1 17 VAL CB C 9.490 9.753 -11.522 1.00 . A A . 17 VAL CB 1 1
16 25720 1 1 17 VAL CG1 C 8.351 10.064 -10.562 1.00 . A A . 17 VAL CG1 1 1
16 25721 1 1 17 VAL CG2 C 9.118 8.594 -12.435 1.00 . A A . 17 VAL CG2 1 1
16 25722 1 1 17 VAL H H 11.623 10.204 -13.209 1.00 . A A . 17 VAL H 1 1
16 25723 1 1 17 VAL HA H 8.962 11.405 -12.787 1.00 . A A . 17 VAL HA 1 1
16 25724 1 1 17 VAL HB H 10.351 9.461 -10.937 1.00 . A A . 17 VAL HB 1 1
16 25725 1 1 17 VAL HG11 H 7.488 10.394 -11.123 1.00 . A A . 17 VAL HG11 1 1
16 25726 1 1 17 VAL HG12 H 8.096 9.176 -10.003 1.00 . A A . 17 VAL HG12 1 1
16 25727 1 1 17 VAL HG13 H 8.656 10.844 -9.879 1.00 . A A . 17 VAL HG13 1 1
16 25728 1 1 17 VAL HG21 H 9.934 8.392 -13.112 1.00 . A A . 17 VAL HG21 1 1
16 25729 1 1 17 VAL HG22 H 8.921 7.714 -11.838 1.00 . A A . 17 VAL HG22 1 1
16 25730 1 1 17 VAL HG23 H 8.235 8.850 -13.001 1.00 . A A . 17 VAL HG23 1 1
16 25731 1 1 17 VAL N N 10.800 10.689 -13.422 1.00 . A A . 17 VAL N 1 1
16 25732 1 1 17 VAL O O 11.541 11.862 -10.856 1.00 . A A . 17 VAL O 1 1
16 25733 1 1 18 GLU C C 9.788 13.990 -8.913 1.00 . A A . 18 GLU C 1 1
16 25734 1 1 18 GLU CA C 10.201 14.236 -10.361 1.00 . A A . 18 GLU CA 1 1
16 25735 1 1 18 GLU CB C 9.640 15.576 -10.837 1.00 . A A . 18 GLU CB 1 1
16 25736 1 1 18 GLU CD C 9.320 16.962 -12.924 1.00 . A A . 18 GLU CD 1 1
16 25737 1 1 18 GLU CG C 10.252 16.060 -12.140 1.00 . A A . 18 GLU CG 1 1
16 25738 1 1 18 GLU H H 8.886 13.252 -11.698 1.00 . A A . 18 GLU H 1 1
16 25739 1 1 18 GLU HA H 11.280 14.268 -10.415 1.00 . A A . 18 GLU HA 1 1
16 25740 1 1 18 GLU HB2 H 8.573 15.476 -10.980 1.00 . A A . 18 GLU HB2 1 1
16 25741 1 1 18 GLU HB3 H 9.824 16.322 -10.078 1.00 . A A . 18 GLU HB3 1 1
16 25742 1 1 18 GLU HG2 H 11.155 16.609 -11.916 1.00 . A A . 18 GLU HG2 1 1
16 25743 1 1 18 GLU HG3 H 10.496 15.202 -12.749 1.00 . A A . 18 GLU HG3 1 1
16 25744 1 1 18 GLU N N 9.741 13.158 -11.231 1.00 . A A . 18 GLU N 1 1
16 25745 1 1 18 GLU O O 8.881 13.204 -8.641 1.00 . A A . 18 GLU O 1 1
16 25746 1 1 18 GLU OE1 O 8.179 16.536 -13.204 1.00 . A A . 18 GLU OE1 1 1
16 25747 1 1 18 GLU OE2 O 9.728 18.095 -13.256 1.00 . A A . 18 GLU OE2 1 1
16 25748 1 1 19 LYS C C 9.574 15.839 -6.016 1.00 . A A . 19 LYS C 1 1
16 25749 1 1 19 LYS CA C 10.169 14.540 -6.565 1.00 . A A . 19 LYS CA 1 1
16 25750 1 1 19 LYS CB C 11.442 14.167 -5.798 1.00 . A A . 19 LYS CB 1 1
16 25751 1 1 19 LYS CD C 11.081 11.774 -5.120 1.00 . A A . 19 LYS CD 1 1
16 25752 1 1 19 LYS CE C 12.439 11.195 -5.484 1.00 . A A . 19 LYS CE 1 1
16 25753 1 1 19 LYS CG C 11.195 13.213 -4.642 1.00 . A A . 19 LYS CG 1 1
16 25754 1 1 19 LYS H H 11.171 15.285 -8.273 1.00 . A A . 19 LYS H 1 1
16 25755 1 1 19 LYS HA H 9.442 13.748 -6.444 1.00 . A A . 19 LYS HA 1 1
16 25756 1 1 19 LYS HB2 H 12.135 13.698 -6.483 1.00 . A A . 19 LYS HB2 1 1
16 25757 1 1 19 LYS HB3 H 11.892 15.066 -5.406 1.00 . A A . 19 LYS HB3 1 1
16 25758 1 1 19 LYS HD2 H 10.648 11.177 -4.331 1.00 . A A . 19 LYS HD2 1 1
16 25759 1 1 19 LYS HD3 H 10.441 11.744 -5.989 1.00 . A A . 19 LYS HD3 1 1
16 25760 1 1 19 LYS HE2 H 12.289 10.269 -6.019 1.00 . A A . 19 LYS HE2 1 1
16 25761 1 1 19 LYS HE3 H 12.957 11.898 -6.120 1.00 . A A . 19 LYS HE3 1 1
16 25762 1 1 19 LYS HG2 H 12.015 13.286 -3.946 1.00 . A A . 19 LYS HG2 1 1
16 25763 1 1 19 LYS HG3 H 10.275 13.494 -4.151 1.00 . A A . 19 LYS HG3 1 1
16 25764 1 1 19 LYS HZ1 H 12.755 10.312 -3.617 1.00 . A A . 19 LYS HZ1 1 1
16 25765 1 1 19 LYS HZ2 H 14.158 10.459 -4.552 1.00 . A A . 19 LYS HZ2 1 1
16 25766 1 1 19 LYS HZ3 H 13.498 11.822 -3.795 1.00 . A A . 19 LYS HZ3 1 1
16 25767 1 1 19 LYS N N 10.461 14.672 -7.989 1.00 . A A . 19 LYS N 1 1
16 25768 1 1 19 LYS NZ N 13.270 10.928 -4.278 1.00 . A A . 19 LYS NZ 1 1
16 25769 1 1 19 LYS O O 10.235 16.589 -5.295 1.00 . A A . 19 LYS O 1 1
16 25770 1 1 20 ASP C C 6.182 17.009 -5.520 1.00 . A A . 20 ASP C 1 1
16 25771 1 1 20 ASP CA C 7.638 17.309 -5.918 1.00 . A A . 20 ASP CA 1 1
16 25772 1 1 20 ASP CB C 7.665 18.371 -7.024 1.00 . A A . 20 ASP CB 1 1
16 25773 1 1 20 ASP CG C 7.268 19.743 -6.518 1.00 . A A . 20 ASP CG 1 1
16 25774 1 1 20 ASP H H 7.844 15.471 -6.948 1.00 . A A . 20 ASP H 1 1
16 25775 1 1 20 ASP HA H 8.167 17.690 -5.059 1.00 . A A . 20 ASP HA 1 1
16 25776 1 1 20 ASP HB2 H 8.663 18.434 -7.433 1.00 . A A . 20 ASP HB2 1 1
16 25777 1 1 20 ASP HB3 H 6.978 18.083 -7.809 1.00 . A A . 20 ASP HB3 1 1
16 25778 1 1 20 ASP N N 8.320 16.102 -6.368 1.00 . A A . 20 ASP N 1 1
16 25779 1 1 20 ASP O O 5.280 17.166 -6.342 1.00 . A A . 20 ASP O 1 1
16 25780 1 1 20 ASP OD1 O 6.052 20.002 -6.397 1.00 . A A . 20 ASP OD1 1 1
16 25781 1 1 20 ASP OD2 O 8.172 20.558 -6.240 1.00 . A A . 20 ASP OD2 1 1
16 25782 1 1 21 PRO C C 7.542 14.946 -3.254 1.00 . A A . 21 PRO C 1 1
16 25783 1 1 21 PRO CA C 6.899 16.340 -3.196 1.00 . A A . 21 PRO CA 1 1
16 25784 1 1 21 PRO CB C 6.071 16.507 -1.900 1.00 . A A . 21 PRO CB 1 1
16 25785 1 1 21 PRO CD C 4.568 16.251 -3.771 1.00 . A A . 21 PRO CD 1 1
16 25786 1 1 21 PRO CG C 4.640 16.663 -2.327 1.00 . A A . 21 PRO CG 1 1
16 25787 1 1 21 PRO HA H 7.677 17.086 -3.218 1.00 . A A . 21 PRO HA 1 1
16 25788 1 1 21 PRO HB2 H 6.195 15.637 -1.270 1.00 . A A . 21 PRO HB2 1 1
16 25789 1 1 21 PRO HB3 H 6.414 17.384 -1.369 1.00 . A A . 21 PRO HB3 1 1
16 25790 1 1 21 PRO HD2 H 4.360 15.195 -3.855 1.00 . A A . 21 PRO HD2 1 1
16 25791 1 1 21 PRO HD3 H 3.820 16.829 -4.294 1.00 . A A . 21 PRO HD3 1 1
16 25792 1 1 21 PRO HG2 H 4.007 16.024 -1.728 1.00 . A A . 21 PRO HG2 1 1
16 25793 1 1 21 PRO HG3 H 4.336 17.694 -2.217 1.00 . A A . 21 PRO HG3 1 1
16 25794 1 1 21 PRO N N 5.908 16.564 -4.260 1.00 . A A . 21 PRO N 1 1
16 25795 1 1 21 PRO O O 8.612 14.730 -2.682 1.00 . A A . 21 PRO O 1 1
16 25796 1 1 22 GLU C C 7.275 12.100 -5.461 1.00 . A A . 22 GLU C 1 1
16 25797 1 1 22 GLU CA C 7.409 12.638 -4.036 1.00 . A A . 22 GLU CA 1 1
16 25798 1 1 22 GLU CB C 6.663 11.723 -3.062 1.00 . A A . 22 GLU CB 1 1
16 25799 1 1 22 GLU CD C 6.342 11.017 -0.659 1.00 . A A . 22 GLU CD 1 1
16 25800 1 1 22 GLU CG C 6.952 12.032 -1.603 1.00 . A A . 22 GLU CG 1 1
16 25801 1 1 22 GLU H H 6.038 14.218 -4.362 1.00 . A A . 22 GLU H 1 1
16 25802 1 1 22 GLU HA H 8.456 12.660 -3.766 1.00 . A A . 22 GLU HA 1 1
16 25803 1 1 22 GLU HB2 H 5.600 11.829 -3.227 1.00 . A A . 22 GLU HB2 1 1
16 25804 1 1 22 GLU HB3 H 6.949 10.698 -3.254 1.00 . A A . 22 GLU HB3 1 1
16 25805 1 1 22 GLU HG2 H 8.021 12.042 -1.457 1.00 . A A . 22 GLU HG2 1 1
16 25806 1 1 22 GLU HG3 H 6.550 13.008 -1.370 1.00 . A A . 22 GLU HG3 1 1
16 25807 1 1 22 GLU N N 6.888 14.000 -3.932 1.00 . A A . 22 GLU N 1 1
16 25808 1 1 22 GLU O O 6.825 12.809 -6.362 1.00 . A A . 22 GLU O 1 1
16 25809 1 1 22 GLU OE1 O 5.129 11.117 -0.382 1.00 . A A . 22 GLU OE1 1 1
16 25810 1 1 22 GLU OE2 O 7.077 10.118 -0.198 1.00 . A A . 22 GLU OE2 1 1
16 25811 1 1 23 LEU C C 6.140 10.059 -7.395 1.00 . A A . 23 LEU C 1 1
16 25812 1 1 23 LEU CA C 7.597 10.212 -6.969 1.00 . A A . 23 LEU CA 1 1
16 25813 1 1 23 LEU CB C 8.297 8.852 -6.948 1.00 . A A . 23 LEU CB 1 1
16 25814 1 1 23 LEU CD1 C 10.169 8.532 -5.283 1.00 . A A . 23 LEU CD1 1 1
16 25815 1 1 23 LEU CD2 C 10.575 8.030 -7.695 1.00 . A A . 23 LEU CD2 1 1
16 25816 1 1 23 LEU CG C 9.819 8.919 -6.714 1.00 . A A . 23 LEU CG 1 1
16 25817 1 1 23 LEU H H 8.034 10.334 -4.901 1.00 . A A . 23 LEU H 1 1
16 25818 1 1 23 LEU HA H 8.101 10.857 -7.676 1.00 . A A . 23 LEU HA 1 1
16 25819 1 1 23 LEU HB2 H 7.847 8.251 -6.166 1.00 . A A . 23 LEU HB2 1 1
16 25820 1 1 23 LEU HB3 H 8.115 8.367 -7.897 1.00 . A A . 23 LEU HB3 1 1
16 25821 1 1 23 LEU HD11 H 9.413 8.908 -4.611 1.00 . A A . 23 LEU HD11 1 1
16 25822 1 1 23 LEU HD12 H 10.218 7.457 -5.204 1.00 . A A . 23 LEU HD12 1 1
16 25823 1 1 23 LEU HD13 H 11.128 8.956 -5.019 1.00 . A A . 23 LEU HD13 1 1
16 25824 1 1 23 LEU HD21 H 10.123 7.050 -7.715 1.00 . A A . 23 LEU HD21 1 1
16 25825 1 1 23 LEU HD22 H 10.536 8.466 -8.682 1.00 . A A . 23 LEU HD22 1 1
16 25826 1 1 23 LEU HD23 H 11.607 7.943 -7.382 1.00 . A A . 23 LEU HD23 1 1
16 25827 1 1 23 LEU HG H 10.149 9.939 -6.867 1.00 . A A . 23 LEU HG 1 1
16 25828 1 1 23 LEU N N 7.676 10.845 -5.657 1.00 . A A . 23 LEU N 1 1
16 25829 1 1 23 LEU O O 5.739 10.552 -8.447 1.00 . A A . 23 LEU O 1 1
16 25830 1 1 24 GLY C C 3.542 7.787 -7.201 1.00 . A A . 24 GLY C 1 1
16 25831 1 1 24 GLY CA C 3.929 9.215 -6.847 1.00 . A A . 24 GLY CA 1 1
16 25832 1 1 24 GLY H H 5.716 9.045 -5.716 1.00 . A A . 24 GLY H 1 1
16 25833 1 1 24 GLY HA2 H 3.359 9.517 -5.981 1.00 . A A . 24 GLY HA2 1 1
16 25834 1 1 24 GLY HA3 H 3.662 9.859 -7.673 1.00 . A A . 24 GLY HA3 1 1
16 25835 1 1 24 GLY N N 5.345 9.395 -6.552 1.00 . A A . 24 GLY N 1 1
16 25836 1 1 24 GLY O O 2.459 7.563 -7.743 1.00 . A A . 24 GLY O 1 1
16 25837 1 1 25 PHE C C 4.678 4.479 -6.134 1.00 . A A . 25 PHE C 1 1
16 25838 1 1 25 PHE CA C 4.103 5.416 -7.197 1.00 . A A . 25 PHE CA 1 1
16 25839 1 1 25 PHE CB C 4.630 5.037 -8.589 1.00 . A A . 25 PHE CB 1 1
16 25840 1 1 25 PHE CD1 C 6.802 6.205 -9.072 1.00 . A A . 25 PHE CD1 1 1
16 25841 1 1 25 PHE CD2 C 6.865 3.901 -8.460 1.00 . A A . 25 PHE CD2 1 1
16 25842 1 1 25 PHE CE1 C 8.180 6.214 -9.188 1.00 . A A . 25 PHE CE1 1 1
16 25843 1 1 25 PHE CE2 C 8.242 3.905 -8.574 1.00 . A A . 25 PHE CE2 1 1
16 25844 1 1 25 PHE CG C 6.130 5.049 -8.707 1.00 . A A . 25 PHE CG 1 1
16 25845 1 1 25 PHE CZ C 8.900 5.062 -8.939 1.00 . A A . 25 PHE CZ 1 1
16 25846 1 1 25 PHE H H 5.251 7.042 -6.459 1.00 . A A . 25 PHE H 1 1
16 25847 1 1 25 PHE HA H 3.027 5.309 -7.196 1.00 . A A . 25 PHE HA 1 1
16 25848 1 1 25 PHE HB2 H 4.290 4.043 -8.835 1.00 . A A . 25 PHE HB2 1 1
16 25849 1 1 25 PHE HB3 H 4.235 5.734 -9.314 1.00 . A A . 25 PHE HB3 1 1
16 25850 1 1 25 PHE HD1 H 6.240 7.106 -9.266 1.00 . A A . 25 PHE HD1 1 1
16 25851 1 1 25 PHE HD2 H 6.352 2.994 -8.175 1.00 . A A . 25 PHE HD2 1 1
16 25852 1 1 25 PHE HE1 H 8.692 7.120 -9.475 1.00 . A A . 25 PHE HE1 1 1
16 25853 1 1 25 PHE HE2 H 8.803 3.002 -8.378 1.00 . A A . 25 PHE HE2 1 1
16 25854 1 1 25 PHE HZ H 9.976 5.067 -9.030 1.00 . A A . 25 PHE HZ 1 1
16 25855 1 1 25 PHE N N 4.404 6.816 -6.896 1.00 . A A . 25 PHE N 1 1
16 25856 1 1 25 PHE O O 5.619 4.833 -5.424 1.00 . A A . 25 PHE O 1 1
16 25857 1 1 26 SER C C 5.254 1.128 -5.728 1.00 . A A . 26 SER C 1 1
16 25858 1 1 26 SER CA C 4.537 2.294 -5.048 1.00 . A A . 26 SER CA 1 1
16 25859 1 1 26 SER CB C 3.340 1.772 -4.252 1.00 . A A . 26 SER CB 1 1
16 25860 1 1 26 SER H H 3.344 3.068 -6.619 1.00 . A A . 26 SER H 1 1
16 25861 1 1 26 SER HA H 5.224 2.775 -4.370 1.00 . A A . 26 SER HA 1 1
16 25862 1 1 26 SER HB2 H 3.578 0.802 -3.841 1.00 . A A . 26 SER HB2 1 1
16 25863 1 1 26 SER HB3 H 3.117 2.459 -3.447 1.00 . A A . 26 SER HB3 1 1
16 25864 1 1 26 SER HG H 2.414 1.126 -5.853 1.00 . A A . 26 SER HG 1 1
16 25865 1 1 26 SER N N 4.095 3.285 -6.027 1.00 . A A . 26 SER N 1 1
16 25866 1 1 26 SER O O 4.963 0.793 -6.876 1.00 . A A . 26 SER O 1 1
16 25867 1 1 26 SER OG O 2.194 1.647 -5.077 1.00 . A A . 26 SER OG 1 1
16 25868 1 1 27 ILE C C 6.809 -1.852 -4.642 1.00 . A A . 27 ILE C 1 1
16 25869 1 1 27 ILE CA C 6.952 -0.616 -5.532 1.00 . A A . 27 ILE CA 1 1
16 25870 1 1 27 ILE CB C 8.446 -0.262 -5.648 1.00 . A A . 27 ILE CB 1 1
16 25871 1 1 27 ILE CD1 C 10.491 0.121 -4.183 1.00 . A A . 27 ILE CD1 1 1
16 25872 1 1 27 ILE CG1 C 8.985 0.209 -4.296 1.00 . A A . 27 ILE CG1 1 1
16 25873 1 1 27 ILE CG2 C 8.654 0.810 -6.709 1.00 . A A . 27 ILE CG2 1 1
16 25874 1 1 27 ILE H H 6.370 0.828 -4.094 1.00 . A A . 27 ILE H 1 1
16 25875 1 1 27 ILE HA H 6.580 -0.848 -6.518 1.00 . A A . 27 ILE HA 1 1
16 25876 1 1 27 ILE HB H 8.983 -1.147 -5.954 1.00 . A A . 27 ILE HB 1 1
16 25877 1 1 27 ILE HD11 H 10.941 0.468 -5.102 1.00 . A A . 27 ILE HD11 1 1
16 25878 1 1 27 ILE HD12 H 10.827 0.736 -3.362 1.00 . A A . 27 ILE HD12 1 1
16 25879 1 1 27 ILE HD13 H 10.779 -0.905 -4.006 1.00 . A A . 27 ILE HD13 1 1
16 25880 1 1 27 ILE HG12 H 8.701 1.240 -4.139 1.00 . A A . 27 ILE HG12 1 1
16 25881 1 1 27 ILE HG13 H 8.556 -0.400 -3.512 1.00 . A A . 27 ILE HG13 1 1
16 25882 1 1 27 ILE HG21 H 8.253 0.467 -7.650 1.00 . A A . 27 ILE HG21 1 1
16 25883 1 1 27 ILE HG22 H 8.148 1.716 -6.410 1.00 . A A . 27 ILE HG22 1 1
16 25884 1 1 27 ILE HG23 H 9.710 1.007 -6.818 1.00 . A A . 27 ILE HG23 1 1
16 25885 1 1 27 ILE N N 6.189 0.514 -5.006 1.00 . A A . 27 ILE N 1 1
16 25886 1 1 27 ILE O O 6.593 -1.737 -3.437 1.00 . A A . 27 ILE O 1 1
16 25887 1 1 28 SER C C 7.667 -5.388 -5.136 1.00 . A A . 28 SER C 1 1
16 25888 1 1 28 SER CA C 6.815 -4.286 -4.501 1.00 . A A . 28 SER CA 1 1
16 25889 1 1 28 SER CB C 5.352 -4.728 -4.444 1.00 . A A . 28 SER CB 1 1
16 25890 1 1 28 SER H H 7.101 -3.063 -6.213 1.00 . A A . 28 SER H 1 1
16 25891 1 1 28 SER HA H 7.166 -4.108 -3.495 1.00 . A A . 28 SER HA 1 1
16 25892 1 1 28 SER HB2 H 5.268 -5.613 -3.831 1.00 . A A . 28 SER HB2 1 1
16 25893 1 1 28 SER HB3 H 4.755 -3.936 -4.016 1.00 . A A . 28 SER HB3 1 1
16 25894 1 1 28 SER HG H 4.582 -4.211 -6.170 1.00 . A A . 28 SER HG 1 1
16 25895 1 1 28 SER N N 6.931 -3.033 -5.245 1.00 . A A . 28 SER N 1 1
16 25896 1 1 28 SER O O 8.075 -5.277 -6.292 1.00 . A A . 28 SER O 1 1
16 25897 1 1 28 SER OG O 4.858 -5.023 -5.740 1.00 . A A . 28 SER OG 1 1
16 25898 1 1 29 GLY C C 10.034 -7.767 -4.215 1.00 . A A . 29 GLY C 1 1
16 25899 1 1 29 GLY CA C 8.686 -7.586 -4.899 1.00 . A A . 29 GLY CA 1 1
16 25900 1 1 29 GLY H H 7.532 -6.510 -3.476 1.00 . A A . 29 GLY H 1 1
16 25901 1 1 29 GLY HA2 H 8.112 -8.491 -4.765 1.00 . A A . 29 GLY HA2 1 1
16 25902 1 1 29 GLY HA3 H 8.853 -7.436 -5.956 1.00 . A A . 29 GLY HA3 1 1
16 25903 1 1 29 GLY N N 7.906 -6.465 -4.381 1.00 . A A . 29 GLY N 1 1
16 25904 1 1 29 GLY O O 10.121 -8.390 -3.157 1.00 . A A . 29 GLY O 1 1
16 25905 1 1 30 GLY C C 13.011 -8.715 -4.458 1.00 . A A . 30 GLY C 1 1
16 25906 1 1 30 GLY CA C 12.419 -7.329 -4.269 1.00 . A A . 30 GLY CA 1 1
16 25907 1 1 30 GLY H H 10.937 -6.731 -5.662 1.00 . A A . 30 GLY H 1 1
16 25908 1 1 30 GLY HA2 H 13.058 -6.608 -4.751 1.00 . A A . 30 GLY HA2 1 1
16 25909 1 1 30 GLY HA3 H 12.374 -7.108 -3.209 1.00 . A A . 30 GLY HA3 1 1
16 25910 1 1 30 GLY N N 11.076 -7.218 -4.825 1.00 . A A . 30 GLY N 1 1
16 25911 1 1 30 GLY O O 12.943 -9.283 -5.549 1.00 . A A . 30 GLY O 1 1
16 25912 1 1 31 VAL C C 14.063 -11.265 -2.066 1.00 . A A . 31 VAL C 1 1
16 25913 1 1 31 VAL CA C 14.175 -10.602 -3.435 1.00 . A A . 31 VAL CA 1 1
16 25914 1 1 31 VAL CB C 15.658 -10.563 -3.859 1.00 . A A . 31 VAL CB 1 1
16 25915 1 1 31 VAL CG1 C 16.203 -11.972 -4.062 1.00 . A A . 31 VAL CG1 1 1
16 25916 1 1 31 VAL CG2 C 15.829 -9.736 -5.120 1.00 . A A . 31 VAL CG2 1 1
16 25917 1 1 31 VAL H H 13.594 -8.776 -2.550 1.00 . A A . 31 VAL H 1 1
16 25918 1 1 31 VAL HA H 13.625 -11.193 -4.154 1.00 . A A . 31 VAL HA 1 1
16 25919 1 1 31 VAL HB H 16.226 -10.094 -3.067 1.00 . A A . 31 VAL HB 1 1
16 25920 1 1 31 VAL HG11 H 15.630 -12.473 -4.828 1.00 . A A . 31 VAL HG11 1 1
16 25921 1 1 31 VAL HG12 H 17.239 -11.916 -4.366 1.00 . A A . 31 VAL HG12 1 1
16 25922 1 1 31 VAL HG13 H 16.129 -12.524 -3.137 1.00 . A A . 31 VAL HG13 1 1
16 25923 1 1 31 VAL HG21 H 15.155 -10.100 -5.882 1.00 . A A . 31 VAL HG21 1 1
16 25924 1 1 31 VAL HG22 H 15.608 -8.702 -4.905 1.00 . A A . 31 VAL HG22 1 1
16 25925 1 1 31 VAL HG23 H 16.847 -9.822 -5.469 1.00 . A A . 31 VAL HG23 1 1
16 25926 1 1 31 VAL N N 13.581 -9.269 -3.393 1.00 . A A . 31 VAL N 1 1
16 25927 1 1 31 VAL O O 14.967 -11.156 -1.236 1.00 . A A . 31 VAL O 1 1
16 25928 1 1 32 GLY C C 11.955 -11.709 0.455 1.00 . A A . 32 GLY C 1 1
16 25929 1 1 32 GLY CA C 12.706 -12.582 -0.553 1.00 . A A . 32 GLY CA 1 1
16 25930 1 1 32 GLY H H 12.247 -11.968 -2.525 1.00 . A A . 32 GLY H 1 1
16 25931 1 1 32 GLY HA2 H 12.133 -13.482 -0.724 1.00 . A A . 32 GLY HA2 1 1
16 25932 1 1 32 GLY HA3 H 13.660 -12.858 -0.129 1.00 . A A . 32 GLY HA3 1 1
16 25933 1 1 32 GLY N N 12.936 -11.932 -1.830 1.00 . A A . 32 GLY N 1 1
16 25934 1 1 32 GLY O O 11.792 -12.107 1.609 1.00 . A A . 32 GLY O 1 1
16 25935 1 1 33 GLY C C 9.347 -10.050 1.151 1.00 . A A . 33 GLY C 1 1
16 25936 1 1 33 GLY CA C 10.789 -9.628 0.936 1.00 . A A . 33 GLY CA 1 1
16 25937 1 1 33 GLY H H 11.669 -10.234 -0.888 1.00 . A A . 33 GLY H 1 1
16 25938 1 1 33 GLY HA2 H 11.292 -9.622 1.890 1.00 . A A . 33 GLY HA2 1 1
16 25939 1 1 33 GLY HA3 H 10.803 -8.627 0.527 1.00 . A A . 33 GLY HA3 1 1
16 25940 1 1 33 GLY N N 11.505 -10.515 0.035 1.00 . A A . 33 GLY N 1 1
16 25941 1 1 33 GLY O O 9.073 -11.227 1.384 1.00 . A A . 33 GLY O 1 1
16 25942 1 1 34 ARG C C 6.389 -10.137 0.125 1.00 . A A . 34 ARG C 1 1
16 25943 1 1 34 ARG CA C 7.015 -9.360 1.293 1.00 . A A . 34 ARG CA 1 1
16 25944 1 1 34 ARG CB C 6.261 -8.047 1.514 1.00 . A A . 34 ARG CB 1 1
16 25945 1 1 34 ARG CD C 4.826 -7.186 3.419 1.00 . A A . 34 ARG CD 1 1
16 25946 1 1 34 ARG CG C 6.222 -7.616 2.978 1.00 . A A . 34 ARG CG 1 1
16 25947 1 1 34 ARG CZ C 3.387 -7.561 5.405 1.00 . A A . 34 ARG CZ 1 1
16 25948 1 1 34 ARG H H 8.721 -8.166 0.915 1.00 . A A . 34 ARG H 1 1
16 25949 1 1 34 ARG HA H 6.928 -9.961 2.187 1.00 . A A . 34 ARG HA 1 1
16 25950 1 1 34 ARG HB2 H 6.748 -7.268 0.943 1.00 . A A . 34 ARG HB2 1 1
16 25951 1 1 34 ARG HB3 H 5.247 -8.160 1.160 1.00 . A A . 34 ARG HB3 1 1
16 25952 1 1 34 ARG HD2 H 4.715 -6.128 3.232 1.00 . A A . 34 ARG HD2 1 1
16 25953 1 1 34 ARG HD3 H 4.096 -7.732 2.843 1.00 . A A . 34 ARG HD3 1 1
16 25954 1 1 34 ARG HE H 5.388 -7.529 5.419 1.00 . A A . 34 ARG HE 1 1
16 25955 1 1 34 ARG HG2 H 6.537 -8.446 3.592 1.00 . A A . 34 ARG HG2 1 1
16 25956 1 1 34 ARG HG3 H 6.903 -6.789 3.116 1.00 . A A . 34 ARG HG3 1 1
16 25957 1 1 34 ARG HH11 H 2.336 -7.272 3.694 1.00 . A A . 34 ARG HH11 1 1
16 25958 1 1 34 ARG HH12 H 1.381 -7.542 5.114 1.00 . A A . 34 ARG HH12 1 1
16 25959 1 1 34 ARG HH21 H 4.113 -7.878 7.263 1.00 . A A . 34 ARG HH21 1 1
16 25960 1 1 34 ARG HH22 H 2.385 -7.883 7.129 1.00 . A A . 34 ARG HH22 1 1
16 25961 1 1 34 ARG N N 8.433 -9.088 1.089 1.00 . A A . 34 ARG N 1 1
16 25962 1 1 34 ARG NE N 4.597 -7.441 4.844 1.00 . A A . 34 ARG NE 1 1
16 25963 1 1 34 ARG NH1 N 2.278 -7.448 4.676 1.00 . A A . 34 ARG NH1 1 1
16 25964 1 1 34 ARG NH2 N 3.287 -7.793 6.706 1.00 . A A . 34 ARG NH2 1 1
16 25965 1 1 34 ARG O O 5.334 -10.752 0.288 1.00 . A A . 34 ARG O 1 1
16 25966 1 1 35 GLY C C 5.870 -9.910 -3.231 1.00 . A A . 35 GLY C 1 1
16 25967 1 1 35 GLY CA C 6.504 -10.830 -2.203 1.00 . A A . 35 GLY CA 1 1
16 25968 1 1 35 GLY H H 7.874 -9.617 -1.137 1.00 . A A . 35 GLY H 1 1
16 25969 1 1 35 GLY HA2 H 7.312 -11.376 -2.675 1.00 . A A . 35 GLY HA2 1 1
16 25970 1 1 35 GLY HA3 H 5.762 -11.537 -1.867 1.00 . A A . 35 GLY HA3 1 1
16 25971 1 1 35 GLY N N 7.034 -10.115 -1.052 1.00 . A A . 35 GLY N 1 1
16 25972 1 1 35 GLY O O 6.194 -8.725 -3.303 1.00 . A A . 35 GLY O 1 1
16 25973 1 1 36 ASN C C 3.166 -10.542 -5.718 1.00 . A A . 36 ASN C 1 1
16 25974 1 1 36 ASN CA C 4.261 -9.693 -5.059 1.00 . A A . 36 ASN CA 1 1
16 25975 1 1 36 ASN CB C 5.257 -9.210 -6.119 1.00 . A A . 36 ASN CB 1 1
16 25976 1 1 36 ASN CG C 5.998 -10.358 -6.779 1.00 . A A . 36 ASN CG 1 1
16 25977 1 1 36 ASN H H 4.742 -11.415 -3.921 1.00 . A A . 36 ASN H 1 1
16 25978 1 1 36 ASN HA H 3.810 -8.838 -4.581 1.00 . A A . 36 ASN HA 1 1
16 25979 1 1 36 ASN HB2 H 4.722 -8.665 -6.883 1.00 . A A . 36 ASN HB2 1 1
16 25980 1 1 36 ASN HB3 H 5.981 -8.556 -5.656 1.00 . A A . 36 ASN HB3 1 1
16 25981 1 1 36 ASN HD21 H 7.415 -10.274 -5.387 1.00 . A A . 36 ASN HD21 1 1
16 25982 1 1 36 ASN HD22 H 7.627 -11.484 -6.601 1.00 . A A . 36 ASN HD22 1 1
16 25983 1 1 36 ASN N N 4.957 -10.463 -4.029 1.00 . A A . 36 ASN N 1 1
16 25984 1 1 36 ASN ND2 N 7.127 -10.745 -6.197 1.00 . A A . 36 ASN ND2 1 1
16 25985 1 1 36 ASN O O 3.413 -11.694 -6.074 1.00 . A A . 36 ASN O 1 1
16 25986 1 1 36 ASN OD1 O 5.561 -10.890 -7.799 1.00 . A A . 36 ASN OD1 1 1
16 25987 1 1 37 PRO C C 0.733 -10.607 -8.009 1.00 . A A . 37 PRO C 1 1
16 25988 1 1 37 PRO CA C 0.829 -10.760 -6.487 1.00 . A A . 37 PRO CA 1 1
16 25989 1 1 37 PRO CB C -0.388 -10.136 -5.815 1.00 . A A . 37 PRO CB 1 1
16 25990 1 1 37 PRO CD C 1.487 -8.652 -5.482 1.00 . A A . 37 PRO CD 1 1
16 25991 1 1 37 PRO CG C -0.021 -8.700 -5.636 1.00 . A A . 37 PRO CG 1 1
16 25992 1 1 37 PRO HA H 0.879 -11.807 -6.233 1.00 . A A . 37 PRO HA 1 1
16 25993 1 1 37 PRO HB2 H -1.253 -10.249 -6.453 1.00 . A A . 37 PRO HB2 1 1
16 25994 1 1 37 PRO HB3 H -0.566 -10.618 -4.866 1.00 . A A . 37 PRO HB3 1 1
16 25995 1 1 37 PRO HD2 H 1.903 -7.901 -6.136 1.00 . A A . 37 PRO HD2 1 1
16 25996 1 1 37 PRO HD3 H 1.751 -8.448 -4.457 1.00 . A A . 37 PRO HD3 1 1
16 25997 1 1 37 PRO HG2 H -0.327 -8.134 -6.504 1.00 . A A . 37 PRO HG2 1 1
16 25998 1 1 37 PRO HG3 H -0.498 -8.309 -4.749 1.00 . A A . 37 PRO HG3 1 1
16 25999 1 1 37 PRO N N 1.929 -10.007 -5.884 1.00 . A A . 37 PRO N 1 1
16 26000 1 1 37 PRO O O -0.344 -10.770 -8.582 1.00 . A A . 37 PRO O 1 1
16 26001 1 1 38 PHE C C 2.637 -11.280 -10.783 1.00 . A A . 38 PHE C 1 1
16 26002 1 1 38 PHE CA C 1.874 -10.137 -10.115 1.00 . A A . 38 PHE CA 1 1
16 26003 1 1 38 PHE CB C 2.507 -8.796 -10.492 1.00 . A A . 38 PHE CB 1 1
16 26004 1 1 38 PHE CD1 C 1.512 -7.121 -8.911 1.00 . A A . 38 PHE CD1 1 1
16 26005 1 1 38 PHE CD2 C 0.906 -6.999 -11.215 1.00 . A A . 38 PHE CD2 1 1
16 26006 1 1 38 PHE CE1 C 0.702 -6.036 -8.637 1.00 . A A . 38 PHE CE1 1 1
16 26007 1 1 38 PHE CE2 C 0.092 -5.912 -10.946 1.00 . A A . 38 PHE CE2 1 1
16 26008 1 1 38 PHE CG C 1.623 -7.615 -10.201 1.00 . A A . 38 PHE CG 1 1
16 26009 1 1 38 PHE CZ C -0.009 -5.431 -9.656 1.00 . A A . 38 PHE CZ 1 1
16 26010 1 1 38 PHE H H 2.686 -10.185 -8.155 1.00 . A A . 38 PHE H 1 1
16 26011 1 1 38 PHE HA H 0.851 -10.152 -10.466 1.00 . A A . 38 PHE HA 1 1
16 26012 1 1 38 PHE HB2 H 3.424 -8.670 -9.936 1.00 . A A . 38 PHE HB2 1 1
16 26013 1 1 38 PHE HB3 H 2.728 -8.794 -11.549 1.00 . A A . 38 PHE HB3 1 1
16 26014 1 1 38 PHE HD1 H 2.068 -7.592 -8.114 1.00 . A A . 38 PHE HD1 1 1
16 26015 1 1 38 PHE HD2 H 0.983 -7.375 -12.225 1.00 . A A . 38 PHE HD2 1 1
16 26016 1 1 38 PHE HE1 H 0.623 -5.661 -7.628 1.00 . A A . 38 PHE HE1 1 1
16 26017 1 1 38 PHE HE2 H -0.462 -5.440 -11.744 1.00 . A A . 38 PHE HE2 1 1
16 26018 1 1 38 PHE HZ H -0.643 -4.583 -9.443 1.00 . A A . 38 PHE HZ 1 1
16 26019 1 1 38 PHE N N 1.855 -10.301 -8.660 1.00 . A A . 38 PHE N 1 1
16 26020 1 1 38 PHE O O 2.101 -11.974 -11.646 1.00 . A A . 38 PHE O 1 1
16 26021 1 1 39 ARG C C 5.053 -13.591 -9.863 1.00 . A A . 39 ARG C 1 1
16 26022 1 1 39 ARG CA C 4.729 -12.539 -10.933 1.00 . A A . 39 ARG CA 1 1
16 26023 1 1 39 ARG CB C 6.025 -11.949 -11.493 1.00 . A A . 39 ARG CB 1 1
16 26024 1 1 39 ARG CD C 5.751 -12.178 -13.996 1.00 . A A . 39 ARG CD 1 1
16 26025 1 1 39 ARG CG C 5.836 -11.217 -12.814 1.00 . A A . 39 ARG CG 1 1
16 26026 1 1 39 ARG CZ C 3.947 -13.353 -15.226 1.00 . A A . 39 ARG CZ 1 1
16 26027 1 1 39 ARG H H 4.262 -10.888 -9.681 1.00 . A A . 39 ARG H 1 1
16 26028 1 1 39 ARG HA H 4.181 -13.007 -11.735 1.00 . A A . 39 ARG HA 1 1
16 26029 1 1 39 ARG HB2 H 6.432 -11.251 -10.773 1.00 . A A . 39 ARG HB2 1 1
16 26030 1 1 39 ARG HB3 H 6.736 -12.748 -11.645 1.00 . A A . 39 ARG HB3 1 1
16 26031 1 1 39 ARG HD2 H 6.372 -11.798 -14.794 1.00 . A A . 39 ARG HD2 1 1
16 26032 1 1 39 ARG HD3 H 6.116 -13.146 -13.688 1.00 . A A . 39 ARG HD3 1 1
16 26033 1 1 39 ARG HE H 3.743 -11.610 -14.264 1.00 . A A . 39 ARG HE 1 1
16 26034 1 1 39 ARG HG2 H 4.922 -10.644 -12.765 1.00 . A A . 39 ARG HG2 1 1
16 26035 1 1 39 ARG HG3 H 6.671 -10.548 -12.963 1.00 . A A . 39 ARG HG3 1 1
16 26036 1 1 39 ARG HH11 H 5.720 -14.337 -15.266 1.00 . A A . 39 ARG HH11 1 1
16 26037 1 1 39 ARG HH12 H 4.422 -15.111 -16.112 1.00 . A A . 39 ARG HH12 1 1
16 26038 1 1 39 ARG HH21 H 2.062 -12.646 -15.381 1.00 . A A . 39 ARG HH21 1 1
16 26039 1 1 39 ARG HH22 H 2.356 -14.156 -16.178 1.00 . A A . 39 ARG HH22 1 1
16 26040 1 1 39 ARG N N 3.891 -11.474 -10.375 1.00 . A A . 39 ARG N 1 1
16 26041 1 1 39 ARG NE N 4.381 -12.322 -14.490 1.00 . A A . 39 ARG NE 1 1
16 26042 1 1 39 ARG NH1 N 4.766 -14.348 -15.562 1.00 . A A . 39 ARG NH1 1 1
16 26043 1 1 39 ARG NH2 N 2.685 -13.387 -15.628 1.00 . A A . 39 ARG NH2 1 1
16 26044 1 1 39 ARG O O 5.373 -13.237 -8.729 1.00 . A A . 39 ARG O 1 1
16 26045 1 1 40 PRO C C 6.720 -16.355 -9.144 1.00 . A A . 40 PRO C 1 1
16 26046 1 1 40 PRO CA C 5.242 -15.966 -9.220 1.00 . A A . 40 PRO CA 1 1
16 26047 1 1 40 PRO CB C 4.407 -17.128 -9.749 1.00 . A A . 40 PRO CB 1 1
16 26048 1 1 40 PRO CD C 4.574 -15.471 -11.503 1.00 . A A . 40 PRO CD 1 1
16 26049 1 1 40 PRO CG C 4.389 -16.950 -11.232 1.00 . A A . 40 PRO CG 1 1
16 26050 1 1 40 PRO HA H 4.894 -15.696 -8.234 1.00 . A A . 40 PRO HA 1 1
16 26051 1 1 40 PRO HB2 H 4.869 -18.062 -9.468 1.00 . A A . 40 PRO HB2 1 1
16 26052 1 1 40 PRO HB3 H 3.411 -17.074 -9.336 1.00 . A A . 40 PRO HB3 1 1
16 26053 1 1 40 PRO HD2 H 5.355 -15.322 -12.233 1.00 . A A . 40 PRO HD2 1 1
16 26054 1 1 40 PRO HD3 H 3.649 -15.037 -11.848 1.00 . A A . 40 PRO HD3 1 1
16 26055 1 1 40 PRO HG2 H 5.196 -17.514 -11.676 1.00 . A A . 40 PRO HG2 1 1
16 26056 1 1 40 PRO HG3 H 3.440 -17.284 -11.626 1.00 . A A . 40 PRO HG3 1 1
16 26057 1 1 40 PRO N N 4.964 -14.908 -10.189 1.00 . A A . 40 PRO N 1 1
16 26058 1 1 40 PRO O O 7.279 -16.471 -8.053 1.00 . A A . 40 PRO O 1 1
16 26059 1 1 41 ASP C C 9.704 -15.764 -10.555 1.00 . A A . 41 ASP C 1 1
16 26060 1 1 41 ASP CA C 8.757 -16.959 -10.345 1.00 . A A . 41 ASP CA 1 1
16 26061 1 1 41 ASP CB C 8.975 -17.986 -11.455 1.00 . A A . 41 ASP CB 1 1
16 26062 1 1 41 ASP CG C 10.198 -18.848 -11.211 1.00 . A A . 41 ASP CG 1 1
16 26063 1 1 41 ASP H H 6.851 -16.472 -11.136 1.00 . A A . 41 ASP H 1 1
16 26064 1 1 41 ASP HA H 8.997 -17.424 -9.398 1.00 . A A . 41 ASP HA 1 1
16 26065 1 1 41 ASP HB2 H 8.110 -18.631 -11.516 1.00 . A A . 41 ASP HB2 1 1
16 26066 1 1 41 ASP HB3 H 9.102 -17.469 -12.395 1.00 . A A . 41 ASP HB3 1 1
16 26067 1 1 41 ASP N N 7.347 -16.568 -10.298 1.00 . A A . 41 ASP N 1 1
16 26068 1 1 41 ASP O O 10.915 -15.913 -10.403 1.00 . A A . 41 ASP O 1 1
16 26069 1 1 41 ASP OD1 O 11.318 -18.387 -11.513 1.00 . A A . 41 ASP OD1 1 1
16 26070 1 1 41 ASP OD2 O 10.036 -19.984 -10.716 1.00 . A A . 41 ASP OD2 1 1
16 26071 1 1 42 ASP C C 10.076 -12.578 -9.834 1.00 . A A . 42 ASP C 1 1
16 26072 1 1 42 ASP CA C 9.998 -13.408 -11.112 1.00 . A A . 42 ASP CA 1 1
16 26073 1 1 42 ASP CB C 9.444 -12.559 -12.258 1.00 . A A . 42 ASP CB 1 1
16 26074 1 1 42 ASP CG C 10.512 -11.697 -12.902 1.00 . A A . 42 ASP CG 1 1
16 26075 1 1 42 ASP H H 8.195 -14.513 -11.010 1.00 . A A . 42 ASP H 1 1
16 26076 1 1 42 ASP HA H 10.992 -13.746 -11.370 1.00 . A A . 42 ASP HA 1 1
16 26077 1 1 42 ASP HB2 H 9.028 -13.210 -13.013 1.00 . A A . 42 ASP HB2 1 1
16 26078 1 1 42 ASP HB3 H 8.666 -11.914 -11.877 1.00 . A A . 42 ASP HB3 1 1
16 26079 1 1 42 ASP N N 9.164 -14.591 -10.898 1.00 . A A . 42 ASP N 1 1
16 26080 1 1 42 ASP O O 9.067 -12.060 -9.358 1.00 . A A . 42 ASP O 1 1
16 26081 1 1 42 ASP OD1 O 10.907 -10.684 -12.289 1.00 . A A . 42 ASP OD1 1 1
16 26082 1 1 42 ASP OD2 O 10.955 -12.036 -14.020 1.00 . A A . 42 ASP OD2 1 1
16 26083 1 1 43 ASP C C 12.100 -10.336 -8.323 1.00 . A A . 43 ASP C 1 1
16 26084 1 1 43 ASP CA C 11.484 -11.714 -8.042 1.00 . A A . 43 ASP CA 1 1
16 26085 1 1 43 ASP CB C 12.375 -12.517 -7.086 1.00 . A A . 43 ASP CB 1 1
16 26086 1 1 43 ASP CG C 13.669 -12.960 -7.739 1.00 . A A . 43 ASP CG 1 1
16 26087 1 1 43 ASP H H 12.045 -12.913 -9.697 1.00 . A A . 43 ASP H 1 1
16 26088 1 1 43 ASP HA H 10.518 -11.571 -7.580 1.00 . A A . 43 ASP HA 1 1
16 26089 1 1 43 ASP HB2 H 12.615 -11.908 -6.228 1.00 . A A . 43 ASP HB2 1 1
16 26090 1 1 43 ASP HB3 H 11.839 -13.398 -6.758 1.00 . A A . 43 ASP HB3 1 1
16 26091 1 1 43 ASP N N 11.279 -12.468 -9.276 1.00 . A A . 43 ASP N 1 1
16 26092 1 1 43 ASP O O 13.226 -10.044 -7.912 1.00 . A A . 43 ASP O 1 1
16 26093 1 1 43 ASP OD1 O 14.130 -12.268 -8.670 1.00 . A A . 43 ASP OD1 1 1
16 26094 1 1 43 ASP OD2 O 14.222 -13.998 -7.319 1.00 . A A . 43 ASP OD2 1 1
16 26095 1 1 44 GLY C C 10.976 -7.067 -8.717 1.00 . A A . 44 GLY C 1 1
16 26096 1 1 44 GLY CA C 11.824 -8.153 -9.356 1.00 . A A . 44 GLY CA 1 1
16 26097 1 1 44 GLY H H 10.463 -9.780 -9.335 1.00 . A A . 44 GLY H 1 1
16 26098 1 1 44 GLY HA2 H 12.844 -8.046 -9.015 1.00 . A A . 44 GLY HA2 1 1
16 26099 1 1 44 GLY HA3 H 11.800 -8.026 -10.428 1.00 . A A . 44 GLY HA3 1 1
16 26100 1 1 44 GLY N N 11.348 -9.491 -9.029 1.00 . A A . 44 GLY N 1 1
16 26101 1 1 44 GLY O O 10.219 -7.333 -7.782 1.00 . A A . 44 GLY O 1 1
16 26102 1 1 45 ILE C C 9.232 -4.317 -9.698 1.00 . A A . 45 ILE C 1 1
16 26103 1 1 45 ILE CA C 10.326 -4.713 -8.710 1.00 . A A . 45 ILE CA 1 1
16 26104 1 1 45 ILE CB C 11.213 -3.476 -8.436 1.00 . A A . 45 ILE CB 1 1
16 26105 1 1 45 ILE CD1 C 12.301 -4.500 -6.372 1.00 . A A . 45 ILE CD1 1 1
16 26106 1 1 45 ILE CG1 C 12.515 -3.873 -7.732 1.00 . A A . 45 ILE CG1 1 1
16 26107 1 1 45 ILE CG2 C 10.451 -2.457 -7.601 1.00 . A A . 45 ILE CG2 1 1
16 26108 1 1 45 ILE H H 11.708 -5.700 -9.980 1.00 . A A . 45 ILE H 1 1
16 26109 1 1 45 ILE HA H 9.865 -5.018 -7.781 1.00 . A A . 45 ILE HA 1 1
16 26110 1 1 45 ILE HB H 11.452 -3.016 -9.383 1.00 . A A . 45 ILE HB 1 1
16 26111 1 1 45 ILE HD11 H 11.321 -4.237 -6.005 1.00 . A A . 45 ILE HD11 1 1
16 26112 1 1 45 ILE HD12 H 12.380 -5.573 -6.457 1.00 . A A . 45 ILE HD12 1 1
16 26113 1 1 45 ILE HD13 H 13.052 -4.137 -5.685 1.00 . A A . 45 ILE HD13 1 1
16 26114 1 1 45 ILE HG12 H 13.050 -4.582 -8.344 1.00 . A A . 45 ILE HG12 1 1
16 26115 1 1 45 ILE HG13 H 13.126 -2.990 -7.596 1.00 . A A . 45 ILE HG13 1 1
16 26116 1 1 45 ILE HG21 H 9.469 -2.305 -8.027 1.00 . A A . 45 ILE HG21 1 1
16 26117 1 1 45 ILE HG22 H 10.351 -2.823 -6.589 1.00 . A A . 45 ILE HG22 1 1
16 26118 1 1 45 ILE HG23 H 10.989 -1.521 -7.594 1.00 . A A . 45 ILE HG23 1 1
16 26119 1 1 45 ILE N N 11.095 -5.844 -9.229 1.00 . A A . 45 ILE N 1 1
16 26120 1 1 45 ILE O O 9.491 -4.166 -10.891 1.00 . A A . 45 ILE O 1 1
16 26121 1 1 46 PHE C C 6.123 -2.581 -9.470 1.00 . A A . 46 PHE C 1 1
16 26122 1 1 46 PHE CA C 6.879 -3.776 -10.051 1.00 . A A . 46 PHE CA 1 1
16 26123 1 1 46 PHE CB C 5.925 -4.960 -10.213 1.00 . A A . 46 PHE CB 1 1
16 26124 1 1 46 PHE CD1 C 7.429 -6.925 -9.786 1.00 . A A . 46 PHE CD1 1 1
16 26125 1 1 46 PHE CD2 C 6.435 -6.706 -11.943 1.00 . A A . 46 PHE CD2 1 1
16 26126 1 1 46 PHE CE1 C 8.060 -8.085 -10.191 1.00 . A A . 46 PHE CE1 1 1
16 26127 1 1 46 PHE CE2 C 7.064 -7.866 -12.354 1.00 . A A . 46 PHE CE2 1 1
16 26128 1 1 46 PHE CG C 6.609 -6.223 -10.656 1.00 . A A . 46 PHE CG 1 1
16 26129 1 1 46 PHE CZ C 7.877 -8.556 -11.478 1.00 . A A . 46 PHE CZ 1 1
16 26130 1 1 46 PHE H H 7.855 -4.286 -8.241 1.00 . A A . 46 PHE H 1 1
16 26131 1 1 46 PHE HA H 7.271 -3.504 -11.024 1.00 . A A . 46 PHE HA 1 1
16 26132 1 1 46 PHE HB2 H 5.441 -5.159 -9.265 1.00 . A A . 46 PHE HB2 1 1
16 26133 1 1 46 PHE HB3 H 5.173 -4.712 -10.948 1.00 . A A . 46 PHE HB3 1 1
16 26134 1 1 46 PHE HD1 H 7.572 -6.558 -8.780 1.00 . A A . 46 PHE HD1 1 1
16 26135 1 1 46 PHE HD2 H 5.799 -6.167 -12.631 1.00 . A A . 46 PHE HD2 1 1
16 26136 1 1 46 PHE HE1 H 8.696 -8.624 -9.504 1.00 . A A . 46 PHE HE1 1 1
16 26137 1 1 46 PHE HE2 H 6.919 -8.233 -13.359 1.00 . A A . 46 PHE HE2 1 1
16 26138 1 1 46 PHE HZ H 8.370 -9.463 -11.796 1.00 . A A . 46 PHE HZ 1 1
16 26139 1 1 46 PHE N N 8.008 -4.150 -9.199 1.00 . A A . 46 PHE N 1 1
16 26140 1 1 46 PHE O O 6.098 -2.381 -8.252 1.00 . A A . 46 PHE O 1 1
16 26141 1 1 47 VAL C C 3.280 -0.863 -9.850 1.00 . A A . 47 VAL C 1 1
16 26142 1 1 47 VAL CA C 4.786 -0.582 -9.934 1.00 . A A . 47 VAL CA 1 1
16 26143 1 1 47 VAL CB C 5.042 0.599 -10.900 1.00 . A A . 47 VAL CB 1 1
16 26144 1 1 47 VAL CG1 C 4.427 1.882 -10.361 1.00 . A A . 47 VAL CG1 1 1
16 26145 1 1 47 VAL CG2 C 6.535 0.785 -11.144 1.00 . A A . 47 VAL CG2 1 1
16 26146 1 1 47 VAL H H 5.606 -1.975 -11.309 1.00 . A A . 47 VAL H 1 1
16 26147 1 1 47 VAL HA H 5.143 -0.300 -8.954 1.00 . A A . 47 VAL HA 1 1
16 26148 1 1 47 VAL HB H 4.572 0.373 -11.846 1.00 . A A . 47 VAL HB 1 1
16 26149 1 1 47 VAL HG11 H 3.368 1.736 -10.208 1.00 . A A . 47 VAL HG11 1 1
16 26150 1 1 47 VAL HG12 H 4.894 2.139 -9.422 1.00 . A A . 47 VAL HG12 1 1
16 26151 1 1 47 VAL HG13 H 4.582 2.681 -11.071 1.00 . A A . 47 VAL HG13 1 1
16 26152 1 1 47 VAL HG21 H 6.972 -0.160 -11.428 1.00 . A A . 47 VAL HG21 1 1
16 26153 1 1 47 VAL HG22 H 6.684 1.504 -11.938 1.00 . A A . 47 VAL HG22 1 1
16 26154 1 1 47 VAL HG23 H 7.006 1.144 -10.242 1.00 . A A . 47 VAL HG23 1 1
16 26155 1 1 47 VAL N N 5.528 -1.774 -10.352 1.00 . A A . 47 VAL N 1 1
16 26156 1 1 47 VAL O O 2.508 -0.446 -10.716 1.00 . A A . 47 VAL O 1 1
16 26157 1 1 48 THR C C 0.427 -0.945 -8.985 1.00 . A A . 48 THR C 1 1
16 26158 1 1 48 THR CA C 1.472 -2.005 -8.573 1.00 . A A . 48 THR CA 1 1
16 26159 1 1 48 THR CB C 1.276 -2.367 -7.102 1.00 . A A . 48 THR CB 1 1
16 26160 1 1 48 THR CG2 C 1.718 -1.277 -6.151 1.00 . A A . 48 THR CG2 1 1
16 26161 1 1 48 THR H H 3.566 -1.924 -8.181 1.00 . A A . 48 THR H 1 1
16 26162 1 1 48 THR HA H 1.292 -2.895 -9.164 1.00 . A A . 48 THR HA 1 1
16 26163 1 1 48 THR HB H 1.852 -3.255 -6.880 1.00 . A A . 48 THR HB 1 1
16 26164 1 1 48 THR HG1 H -0.307 -3.519 -7.153 1.00 . A A . 48 THR HG1 1 1
16 26165 1 1 48 THR HG21 H 0.989 -0.481 -6.154 1.00 . A A . 48 THR HG21 1 1
16 26166 1 1 48 THR HG22 H 1.805 -1.682 -5.154 1.00 . A A . 48 THR HG22 1 1
16 26167 1 1 48 THR HG23 H 2.675 -0.890 -6.467 1.00 . A A . 48 THR HG23 1 1
16 26168 1 1 48 THR N N 2.881 -1.605 -8.809 1.00 . A A . 48 THR N 1 1
16 26169 1 1 48 THR O O -0.497 -1.252 -9.742 1.00 . A A . 48 THR O 1 1
16 26170 1 1 48 THR OG1 O -0.087 -2.641 -6.832 1.00 . A A . 48 THR OG1 1 1
16 26171 1 1 49 ARG C C 0.188 2.744 -8.617 1.00 . A A . 49 ARG C 1 1
16 26172 1 1 49 ARG CA C -0.397 1.347 -8.831 1.00 . A A . 49 ARG CA 1 1
16 26173 1 1 49 ARG CB C -1.687 1.189 -8.020 1.00 . A A . 49 ARG CB 1 1
16 26174 1 1 49 ARG CD C -2.740 1.678 -5.788 1.00 . A A . 49 ARG CD 1 1
16 26175 1 1 49 ARG CG C -1.476 1.236 -6.515 1.00 . A A . 49 ARG CG 1 1
16 26176 1 1 49 ARG CZ C -3.453 -0.203 -4.338 1.00 . A A . 49 ARG CZ 1 1
16 26177 1 1 49 ARG H H 1.307 0.492 -7.887 1.00 . A A . 49 ARG H 1 1
16 26178 1 1 49 ARG HA H -0.636 1.238 -9.879 1.00 . A A . 49 ARG HA 1 1
16 26179 1 1 49 ARG HB2 H -2.368 1.981 -8.291 1.00 . A A . 49 ARG HB2 1 1
16 26180 1 1 49 ARG HB3 H -2.137 0.238 -8.268 1.00 . A A . 49 ARG HB3 1 1
16 26181 1 1 49 ARG HD2 H -2.686 2.745 -5.623 1.00 . A A . 49 ARG HD2 1 1
16 26182 1 1 49 ARG HD3 H -3.594 1.455 -6.409 1.00 . A A . 49 ARG HD3 1 1
16 26183 1 1 49 ARG HE H -2.586 1.485 -3.699 1.00 . A A . 49 ARG HE 1 1
16 26184 1 1 49 ARG HG2 H -1.200 0.251 -6.169 1.00 . A A . 49 ARG HG2 1 1
16 26185 1 1 49 ARG HG3 H -0.681 1.934 -6.294 1.00 . A A . 49 ARG HG3 1 1
16 26186 1 1 49 ARG HH11 H -3.802 -0.533 -6.307 1.00 . A A . 49 ARG HH11 1 1
16 26187 1 1 49 ARG HH12 H -4.295 -1.808 -5.244 1.00 . A A . 49 ARG HH12 1 1
16 26188 1 1 49 ARG HH21 H -3.239 -0.203 -2.329 1.00 . A A . 49 ARG HH21 1 1
16 26189 1 1 49 ARG HH22 H -3.977 -1.621 -2.997 1.00 . A A . 49 ARG HH22 1 1
16 26190 1 1 49 ARG N N 0.560 0.289 -8.488 1.00 . A A . 49 ARG N 1 1
16 26191 1 1 49 ARG NE N -2.901 1.007 -4.497 1.00 . A A . 49 ARG NE 1 1
16 26192 1 1 49 ARG NH1 N -3.885 -0.904 -5.384 1.00 . A A . 49 ARG NH1 1 1
16 26193 1 1 49 ARG NH2 N -3.565 -0.718 -3.122 1.00 . A A . 49 ARG NH2 1 1
16 26194 1 1 49 ARG O O 1.209 2.910 -7.947 1.00 . A A . 49 ARG O 1 1
16 26195 1 1 50 VAL C C -1.132 6.005 -8.489 1.00 . A A . 50 VAL C 1 1
16 26196 1 1 50 VAL CA C -0.032 5.139 -9.109 1.00 . A A . 50 VAL CA 1 1
16 26197 1 1 50 VAL CB C 0.334 5.726 -10.499 1.00 . A A . 50 VAL CB 1 1
16 26198 1 1 50 VAL CG1 C 1.110 7.025 -10.345 1.00 . A A . 50 VAL CG1 1 1
16 26199 1 1 50 VAL CG2 C 1.131 4.732 -11.339 1.00 . A A . 50 VAL CG2 1 1
16 26200 1 1 50 VAL H H -1.273 3.534 -9.732 1.00 . A A . 50 VAL H 1 1
16 26201 1 1 50 VAL HA H 0.844 5.173 -8.479 1.00 . A A . 50 VAL HA 1 1
16 26202 1 1 50 VAL HB H -0.584 5.949 -11.023 1.00 . A A . 50 VAL HB 1 1
16 26203 1 1 50 VAL HG11 H 0.526 7.729 -9.773 1.00 . A A . 50 VAL HG11 1 1
16 26204 1 1 50 VAL HG12 H 2.041 6.828 -9.833 1.00 . A A . 50 VAL HG12 1 1
16 26205 1 1 50 VAL HG13 H 1.318 7.438 -11.321 1.00 . A A . 50 VAL HG13 1 1
16 26206 1 1 50 VAL HG21 H 2.040 4.466 -10.820 1.00 . A A . 50 VAL HG21 1 1
16 26207 1 1 50 VAL HG22 H 0.540 3.845 -11.508 1.00 . A A . 50 VAL HG22 1 1
16 26208 1 1 50 VAL HG23 H 1.381 5.182 -12.291 1.00 . A A . 50 VAL HG23 1 1
16 26209 1 1 50 VAL N N -0.470 3.743 -9.208 1.00 . A A . 50 VAL N 1 1
16 26210 1 1 50 VAL O O -2.311 5.666 -8.573 1.00 . A A . 50 VAL O 1 1
16 26211 1 1 51 GLN C C -1.940 9.293 -8.087 1.00 . A A . 51 GLN C 1 1
16 26212 1 1 51 GLN CA C -1.719 8.026 -7.243 1.00 . A A . 51 GLN CA 1 1
16 26213 1 1 51 GLN CB C -1.282 8.388 -5.822 1.00 . A A . 51 GLN CB 1 1
16 26214 1 1 51 GLN CD C -3.065 7.990 -4.075 1.00 . A A . 51 GLN CD 1 1
16 26215 1 1 51 GLN CG C -1.828 7.444 -4.760 1.00 . A A . 51 GLN CG 1 1
16 26216 1 1 51 GLN H H 0.206 7.350 -7.828 1.00 . A A . 51 GLN H 1 1
16 26217 1 1 51 GLN HA H -2.662 7.494 -7.186 1.00 . A A . 51 GLN HA 1 1
16 26218 1 1 51 GLN HB2 H -0.204 8.364 -5.771 1.00 . A A . 51 GLN HB2 1 1
16 26219 1 1 51 GLN HB3 H -1.623 9.386 -5.592 1.00 . A A . 51 GLN HB3 1 1
16 26220 1 1 51 GLN HE21 H -4.204 6.659 -5.013 1.00 . A A . 51 GLN HE21 1 1
16 26221 1 1 51 GLN HE22 H -5.033 7.735 -3.946 1.00 . A A . 51 GLN HE22 1 1
16 26222 1 1 51 GLN HG2 H -2.080 6.504 -5.229 1.00 . A A . 51 GLN HG2 1 1
16 26223 1 1 51 GLN HG3 H -1.064 7.280 -4.015 1.00 . A A . 51 GLN HG3 1 1
16 26224 1 1 51 GLN N N -0.746 7.126 -7.867 1.00 . A A . 51 GLN N 1 1
16 26225 1 1 51 GLN NE2 N -4.217 7.401 -4.374 1.00 . A A . 51 GLN NE2 1 1
16 26226 1 1 51 GLN O O -3.019 9.473 -8.650 1.00 . A A . 51 GLN O 1 1
16 26227 1 1 51 GLN OE1 O -2.986 8.931 -3.283 1.00 . A A . 51 GLN OE1 1 1
16 26228 1 1 52 PRO C C -0.901 11.180 -10.497 1.00 . A A . 52 PRO C 1 1
16 26229 1 1 52 PRO CA C -1.090 11.426 -9.002 1.00 . A A . 52 PRO CA 1 1
16 26230 1 1 52 PRO CB C 0.020 12.318 -8.463 1.00 . A A . 52 PRO CB 1 1
16 26231 1 1 52 PRO CD C 0.412 10.122 -7.594 1.00 . A A . 52 PRO CD 1 1
16 26232 1 1 52 PRO CG C 1.103 11.367 -8.097 1.00 . A A . 52 PRO CG 1 1
16 26233 1 1 52 PRO HA H -2.049 11.892 -8.831 1.00 . A A . 52 PRO HA 1 1
16 26234 1 1 52 PRO HB2 H 0.337 13.010 -9.231 1.00 . A A . 52 PRO HB2 1 1
16 26235 1 1 52 PRO HB3 H -0.336 12.862 -7.601 1.00 . A A . 52 PRO HB3 1 1
16 26236 1 1 52 PRO HD2 H 0.939 9.242 -7.929 1.00 . A A . 52 PRO HD2 1 1
16 26237 1 1 52 PRO HD3 H 0.351 10.143 -6.518 1.00 . A A . 52 PRO HD3 1 1
16 26238 1 1 52 PRO HG2 H 1.700 11.140 -8.967 1.00 . A A . 52 PRO HG2 1 1
16 26239 1 1 52 PRO HG3 H 1.720 11.794 -7.320 1.00 . A A . 52 PRO HG3 1 1
16 26240 1 1 52 PRO N N -0.936 10.200 -8.207 1.00 . A A . 52 PRO N 1 1
16 26241 1 1 52 PRO O O 0.157 10.727 -10.931 1.00 . A A . 52 PRO O 1 1
16 26242 1 1 53 GLU C C -1.069 12.380 -13.414 1.00 . A A . 53 GLU C 1 1
16 26243 1 1 53 GLU CA C -1.881 11.274 -12.725 1.00 . A A . 53 GLU CA 1 1
16 26244 1 1 53 GLU CB C -3.301 11.217 -13.296 1.00 . A A . 53 GLU CB 1 1
16 26245 1 1 53 GLU CD C -5.555 10.078 -13.246 1.00 . A A . 53 GLU CD 1 1
16 26246 1 1 53 GLU CG C -4.116 10.046 -12.771 1.00 . A A . 53 GLU CG 1 1
16 26247 1 1 53 GLU H H -2.754 11.829 -10.877 1.00 . A A . 53 GLU H 1 1
16 26248 1 1 53 GLU HA H -1.398 10.323 -12.904 1.00 . A A . 53 GLU HA 1 1
16 26249 1 1 53 GLU HB2 H -3.817 12.131 -13.040 1.00 . A A . 53 GLU HB2 1 1
16 26250 1 1 53 GLU HB3 H -3.244 11.134 -14.372 1.00 . A A . 53 GLU HB3 1 1
16 26251 1 1 53 GLU HG2 H -3.662 9.126 -13.109 1.00 . A A . 53 GLU HG2 1 1
16 26252 1 1 53 GLU HG3 H -4.107 10.074 -11.691 1.00 . A A . 53 GLU HG3 1 1
16 26253 1 1 53 GLU N N -1.933 11.475 -11.280 1.00 . A A . 53 GLU N 1 1
16 26254 1 1 53 GLU O O -1.620 13.217 -14.139 1.00 . A A . 53 GLU O 1 1
16 26255 1 1 53 GLU OE1 O -6.285 11.017 -12.865 1.00 . A A . 53 GLU OE1 1 1
16 26256 1 1 53 GLU OE2 O -5.951 9.164 -14.000 1.00 . A A . 53 GLU OE2 1 1
16 26257 1 1 54 GLY C C 2.594 13.037 -13.726 1.00 . A A . 54 GLY C 1 1
16 26258 1 1 54 GLY CA C 1.106 13.383 -13.789 1.00 . A A . 54 GLY CA 1 1
16 26259 1 1 54 GLY H H 0.631 11.693 -12.602 1.00 . A A . 54 GLY H 1 1
16 26260 1 1 54 GLY HA2 H 0.826 13.503 -14.827 1.00 . A A . 54 GLY HA2 1 1
16 26261 1 1 54 GLY HA3 H 0.948 14.321 -13.280 1.00 . A A . 54 GLY HA3 1 1
16 26262 1 1 54 GLY N N 0.246 12.379 -13.184 1.00 . A A . 54 GLY N 1 1
16 26263 1 1 54 GLY O O 3.223 12.865 -14.771 1.00 . A A . 54 GLY O 1 1
16 26264 1 1 55 PRO C C 5.046 11.311 -13.021 1.00 . A A . 55 PRO C 1 1
16 26265 1 1 55 PRO CA C 4.639 12.646 -12.389 1.00 . A A . 55 PRO CA 1 1
16 26266 1 1 55 PRO CB C 4.879 12.625 -10.868 1.00 . A A . 55 PRO CB 1 1
16 26267 1 1 55 PRO CD C 2.577 13.161 -11.198 1.00 . A A . 55 PRO CD 1 1
16 26268 1 1 55 PRO CG C 3.528 12.477 -10.258 1.00 . A A . 55 PRO CG 1 1
16 26269 1 1 55 PRO HA H 5.238 13.432 -12.829 1.00 . A A . 55 PRO HA 1 1
16 26270 1 1 55 PRO HB2 H 5.518 11.795 -10.610 1.00 . A A . 55 PRO HB2 1 1
16 26271 1 1 55 PRO HB3 H 5.345 13.551 -10.564 1.00 . A A . 55 PRO HB3 1 1
16 26272 1 1 55 PRO HD2 H 1.604 12.699 -11.150 1.00 . A A . 55 PRO HD2 1 1
16 26273 1 1 55 PRO HD3 H 2.512 14.213 -10.966 1.00 . A A . 55 PRO HD3 1 1
16 26274 1 1 55 PRO HG2 H 3.279 11.431 -10.167 1.00 . A A . 55 PRO HG2 1 1
16 26275 1 1 55 PRO HG3 H 3.508 12.955 -9.290 1.00 . A A . 55 PRO HG3 1 1
16 26276 1 1 55 PRO N N 3.206 12.949 -12.518 1.00 . A A . 55 PRO N 1 1
16 26277 1 1 55 PRO O O 5.722 11.288 -14.050 1.00 . A A . 55 PRO O 1 1
16 26278 1 1 56 ALA C C 3.900 8.145 -13.601 1.00 . A A . 56 ALA C 1 1
16 26279 1 1 56 ALA CA C 5.038 8.876 -12.878 1.00 . A A . 56 ALA CA 1 1
16 26280 1 1 56 ALA CB C 5.528 8.023 -11.718 1.00 . A A . 56 ALA CB 1 1
16 26281 1 1 56 ALA H H 4.156 10.278 -11.556 1.00 . A A . 56 ALA H 1 1
16 26282 1 1 56 ALA HA H 5.867 9.002 -13.564 1.00 . A A . 56 ALA HA 1 1
16 26283 1 1 56 ALA HB1 H 6.001 8.655 -10.983 1.00 . A A . 56 ALA HB1 1 1
16 26284 1 1 56 ALA HB2 H 4.689 7.510 -11.267 1.00 . A A . 56 ALA HB2 1 1
16 26285 1 1 56 ALA HB3 H 6.240 7.296 -12.079 1.00 . A A . 56 ALA HB3 1 1
16 26286 1 1 56 ALA N N 4.668 10.203 -12.385 1.00 . A A . 56 ALA N 1 1
16 26287 1 1 56 ALA O O 4.137 7.114 -14.229 1.00 . A A . 56 ALA O 1 1
16 26288 1 1 57 SER C C 1.531 8.211 -15.679 1.00 . A A . 57 SER C 1 1
16 26289 1 1 57 SER CA C 1.533 8.001 -14.165 1.00 . A A . 57 SER CA 1 1
16 26290 1 1 57 SER CB C 0.221 8.527 -13.587 1.00 . A A . 57 SER CB 1 1
16 26291 1 1 57 SER H H 2.523 9.479 -13.002 1.00 . A A . 57 SER H 1 1
16 26292 1 1 57 SER HA H 1.603 6.942 -13.961 1.00 . A A . 57 SER HA 1 1
16 26293 1 1 57 SER HB2 H 0.346 8.716 -12.532 1.00 . A A . 57 SER HB2 1 1
16 26294 1 1 57 SER HB3 H -0.045 9.446 -14.090 1.00 . A A . 57 SER HB3 1 1
16 26295 1 1 57 SER HG H -1.640 7.947 -13.397 1.00 . A A . 57 SER HG 1 1
16 26296 1 1 57 SER N N 2.671 8.659 -13.518 1.00 . A A . 57 SER N 1 1
16 26297 1 1 57 SER O O 0.990 7.388 -16.420 1.00 . A A . 57 SER O 1 1
16 26298 1 1 57 SER OG O -0.828 7.591 -13.763 1.00 . A A . 57 SER OG 1 1
16 26299 1 1 58 LYS C C 3.249 8.722 -18.281 1.00 . A A . 58 LYS C 1 1
16 26300 1 1 58 LYS CA C 2.200 9.586 -17.566 1.00 . A A . 58 LYS CA 1 1
16 26301 1 1 58 LYS CB C 2.515 11.067 -17.790 1.00 . A A . 58 LYS CB 1 1
16 26302 1 1 58 LYS CD C 0.635 12.236 -18.983 1.00 . A A . 58 LYS CD 1 1
16 26303 1 1 58 LYS CE C 0.725 13.645 -18.420 1.00 . A A . 58 LYS CE 1 1
16 26304 1 1 58 LYS CG C 2.010 11.599 -19.120 1.00 . A A . 58 LYS CG 1 1
16 26305 1 1 58 LYS H H 2.555 9.920 -15.508 1.00 . A A . 58 LYS H 1 1
16 26306 1 1 58 LYS HA H 1.230 9.370 -17.989 1.00 . A A . 58 LYS HA 1 1
16 26307 1 1 58 LYS HB2 H 2.060 11.643 -16.997 1.00 . A A . 58 LYS HB2 1 1
16 26308 1 1 58 LYS HB3 H 3.586 11.204 -17.754 1.00 . A A . 58 LYS HB3 1 1
16 26309 1 1 58 LYS HD2 H 0.170 12.278 -19.957 1.00 . A A . 58 LYS HD2 1 1
16 26310 1 1 58 LYS HD3 H 0.034 11.630 -18.322 1.00 . A A . 58 LYS HD3 1 1
16 26311 1 1 58 LYS HE2 H 1.355 13.629 -17.543 1.00 . A A . 58 LYS HE2 1 1
16 26312 1 1 58 LYS HE3 H 1.165 14.291 -19.166 1.00 . A A . 58 LYS HE3 1 1
16 26313 1 1 58 LYS HG2 H 2.703 12.339 -19.487 1.00 . A A . 58 LYS HG2 1 1
16 26314 1 1 58 LYS HG3 H 1.949 10.780 -19.824 1.00 . A A . 58 LYS HG3 1 1
16 26315 1 1 58 LYS HZ1 H -1.064 13.557 -17.344 1.00 . A A . 58 LYS HZ1 1 1
16 26316 1 1 58 LYS HZ2 H -0.518 15.130 -17.635 1.00 . A A . 58 LYS HZ2 1 1
16 26317 1 1 58 LYS HZ3 H -1.224 14.236 -18.885 1.00 . A A . 58 LYS HZ3 1 1
16 26318 1 1 58 LYS N N 2.139 9.298 -16.139 1.00 . A A . 58 LYS N 1 1
16 26319 1 1 58 LYS NZ N -0.613 14.179 -18.045 1.00 . A A . 58 LYS NZ 1 1
16 26320 1 1 58 LYS O O 3.201 8.579 -19.502 1.00 . A A . 58 LYS O 1 1
16 26321 1 1 59 LEU C C 5.408 5.962 -17.546 1.00 . A A . 59 LEU C 1 1
16 26322 1 1 59 LEU CA C 5.289 7.377 -18.137 1.00 . A A . 59 LEU CA 1 1
16 26323 1 1 59 LEU CB C 6.621 8.107 -17.972 1.00 . A A . 59 LEU CB 1 1
16 26324 1 1 59 LEU CD1 C 7.861 10.277 -18.179 1.00 . A A . 59 LEU CD1 1 1
16 26325 1 1 59 LEU CD2 C 6.878 9.201 -20.211 1.00 . A A . 59 LEU CD2 1 1
16 26326 1 1 59 LEU CG C 6.712 9.440 -18.717 1.00 . A A . 59 LEU CG 1 1
16 26327 1 1 59 LEU H H 4.244 8.354 -16.569 1.00 . A A . 59 LEU H 1 1
16 26328 1 1 59 LEU HA H 5.081 7.290 -19.194 1.00 . A A . 59 LEU HA 1 1
16 26329 1 1 59 LEU HB2 H 6.776 8.293 -16.919 1.00 . A A . 59 LEU HB2 1 1
16 26330 1 1 59 LEU HB3 H 7.412 7.465 -18.329 1.00 . A A . 59 LEU HB3 1 1
16 26331 1 1 59 LEU HD11 H 7.770 10.364 -17.106 1.00 . A A . 59 LEU HD11 1 1
16 26332 1 1 59 LEU HD12 H 8.799 9.800 -18.423 1.00 . A A . 59 LEU HD12 1 1
16 26333 1 1 59 LEU HD13 H 7.830 11.260 -18.624 1.00 . A A . 59 LEU HD13 1 1
16 26334 1 1 59 LEU HD21 H 6.072 8.577 -20.568 1.00 . A A . 59 LEU HD21 1 1
16 26335 1 1 59 LEU HD22 H 6.856 10.148 -20.731 1.00 . A A . 59 LEU HD22 1 1
16 26336 1 1 59 LEU HD23 H 7.822 8.711 -20.395 1.00 . A A . 59 LEU HD23 1 1
16 26337 1 1 59 LEU HG H 5.795 9.992 -18.565 1.00 . A A . 59 LEU HG 1 1
16 26338 1 1 59 LEU N N 4.223 8.182 -17.533 1.00 . A A . 59 LEU N 1 1
16 26339 1 1 59 LEU O O 6.340 5.235 -17.892 1.00 . A A . 59 LEU O 1 1
16 26340 1 1 60 LEU C C 3.163 3.555 -16.048 1.00 . A A . 60 LEU C 1 1
16 26341 1 1 60 LEU CA C 4.536 4.216 -16.072 1.00 . A A . 60 LEU CA 1 1
16 26342 1 1 60 LEU CB C 5.096 4.261 -14.647 1.00 . A A . 60 LEU CB 1 1
16 26343 1 1 60 LEU CD1 C 6.923 4.953 -13.075 1.00 . A A . 60 LEU CD1 1 1
16 26344 1 1 60 LEU CD2 C 7.485 3.802 -15.221 1.00 . A A . 60 LEU CD2 1 1
16 26345 1 1 60 LEU CG C 6.531 4.766 -14.533 1.00 . A A . 60 LEU CG 1 1
16 26346 1 1 60 LEU H H 3.755 6.167 -16.421 1.00 . A A . 60 LEU H 1 1
16 26347 1 1 60 LEU HA H 5.192 3.612 -16.682 1.00 . A A . 60 LEU HA 1 1
16 26348 1 1 60 LEU HB2 H 4.459 4.897 -14.051 1.00 . A A . 60 LEU HB2 1 1
16 26349 1 1 60 LEU HB3 H 5.058 3.260 -14.237 1.00 . A A . 60 LEU HB3 1 1
16 26350 1 1 60 LEU HD11 H 6.074 5.316 -12.517 1.00 . A A . 60 LEU HD11 1 1
16 26351 1 1 60 LEU HD12 H 7.246 4.006 -12.665 1.00 . A A . 60 LEU HD12 1 1
16 26352 1 1 60 LEU HD13 H 7.731 5.667 -13.008 1.00 . A A . 60 LEU HD13 1 1
16 26353 1 1 60 LEU HD21 H 7.206 3.699 -16.259 1.00 . A A . 60 LEU HD21 1 1
16 26354 1 1 60 LEU HD22 H 8.492 4.183 -15.153 1.00 . A A . 60 LEU HD22 1 1
16 26355 1 1 60 LEU HD23 H 7.431 2.837 -14.736 1.00 . A A . 60 LEU HD23 1 1
16 26356 1 1 60 LEU HG H 6.608 5.724 -15.027 1.00 . A A . 60 LEU HG 1 1
16 26357 1 1 60 LEU N N 4.483 5.561 -16.668 1.00 . A A . 60 LEU N 1 1
16 26358 1 1 60 LEU O O 2.136 4.225 -15.924 1.00 . A A . 60 LEU O 1 1
16 26359 1 1 61 GLN C C 1.752 0.742 -14.784 1.00 . A A . 61 GLN C 1 1
16 26360 1 1 61 GLN CA C 1.916 1.454 -16.135 1.00 . A A . 61 GLN CA 1 1
16 26361 1 1 61 GLN CB C 1.918 0.425 -17.269 1.00 . A A . 61 GLN CB 1 1
16 26362 1 1 61 GLN CD C 1.302 0.326 -19.718 1.00 . A A . 61 GLN CD 1 1
16 26363 1 1 61 GLN CG C 2.100 1.043 -18.646 1.00 . A A . 61 GLN CG 1 1
16 26364 1 1 61 GLN H H 4.013 1.758 -16.248 1.00 . A A . 61 GLN H 1 1
16 26365 1 1 61 GLN HA H 1.099 2.138 -16.280 1.00 . A A . 61 GLN HA 1 1
16 26366 1 1 61 GLN HB2 H 2.723 -0.279 -17.104 1.00 . A A . 61 GLN HB2 1 1
16 26367 1 1 61 GLN HB3 H 0.979 -0.108 -17.258 1.00 . A A . 61 GLN HB3 1 1
16 26368 1 1 61 GLN HE21 H 2.356 -1.335 -19.424 1.00 . A A . 61 GLN HE21 1 1
16 26369 1 1 61 GLN HE22 H 1.130 -1.428 -20.638 1.00 . A A . 61 GLN HE22 1 1
16 26370 1 1 61 GLN HG2 H 1.777 2.073 -18.608 1.00 . A A . 61 GLN HG2 1 1
16 26371 1 1 61 GLN HG3 H 3.147 1.004 -18.909 1.00 . A A . 61 GLN HG3 1 1
16 26372 1 1 61 GLN N N 3.158 2.229 -16.157 1.00 . A A . 61 GLN N 1 1
16 26373 1 1 61 GLN NE2 N 1.629 -0.940 -19.950 1.00 . A A . 61 GLN NE2 1 1
16 26374 1 1 61 GLN O O 2.740 0.280 -14.217 1.00 . A A . 61 GLN O 1 1
16 26375 1 1 61 GLN OE1 O 0.404 0.903 -20.331 1.00 . A A . 61 GLN OE1 1 1
16 26376 1 1 62 PRO C C 0.595 -1.504 -12.918 1.00 . A A . 62 PRO C 1 1
16 26377 1 1 62 PRO CA C 0.282 0.005 -12.919 1.00 . A A . 62 PRO CA 1 1
16 26378 1 1 62 PRO CB C -1.216 0.245 -12.646 1.00 . A A . 62 PRO CB 1 1
16 26379 1 1 62 PRO CD C -0.745 1.199 -14.780 1.00 . A A . 62 PRO CD 1 1
16 26380 1 1 62 PRO CG C -1.613 1.346 -13.565 1.00 . A A . 62 PRO CG 1 1
16 26381 1 1 62 PRO HA H 0.865 0.481 -12.140 1.00 . A A . 62 PRO HA 1 1
16 26382 1 1 62 PRO HB2 H -1.775 -0.654 -12.852 1.00 . A A . 62 PRO HB2 1 1
16 26383 1 1 62 PRO HB3 H -1.355 0.530 -11.613 1.00 . A A . 62 PRO HB3 1 1
16 26384 1 1 62 PRO HD2 H -1.192 0.510 -15.479 1.00 . A A . 62 PRO HD2 1 1
16 26385 1 1 62 PRO HD3 H -0.586 2.159 -15.238 1.00 . A A . 62 PRO HD3 1 1
16 26386 1 1 62 PRO HG2 H -2.656 1.244 -13.831 1.00 . A A . 62 PRO HG2 1 1
16 26387 1 1 62 PRO HG3 H -1.439 2.302 -13.091 1.00 . A A . 62 PRO HG3 1 1
16 26388 1 1 62 PRO N N 0.514 0.657 -14.223 1.00 . A A . 62 PRO N 1 1
16 26389 1 1 62 PRO O O -0.305 -2.343 -12.846 1.00 . A A . 62 PRO O 1 1
16 26390 1 1 63 GLY C C 3.422 -3.546 -13.957 1.00 . A A . 63 GLY C 1 1
16 26391 1 1 63 GLY CA C 2.295 -3.240 -12.978 1.00 . A A . 63 GLY CA 1 1
16 26392 1 1 63 GLY H H 2.562 -1.138 -13.040 1.00 . A A . 63 GLY H 1 1
16 26393 1 1 63 GLY HA2 H 2.623 -3.502 -11.980 1.00 . A A . 63 GLY HA2 1 1
16 26394 1 1 63 GLY HA3 H 1.445 -3.853 -13.234 1.00 . A A . 63 GLY HA3 1 1
16 26395 1 1 63 GLY N N 1.886 -1.842 -12.989 1.00 . A A . 63 GLY N 1 1
16 26396 1 1 63 GLY O O 3.406 -4.586 -14.613 1.00 . A A . 63 GLY O 1 1
16 26397 1 1 64 ASP C C 6.727 -3.434 -14.209 1.00 . A A . 64 ASP C 1 1
16 26398 1 1 64 ASP CA C 5.527 -2.836 -14.959 1.00 . A A . 64 ASP CA 1 1
16 26399 1 1 64 ASP CB C 5.890 -1.497 -15.612 1.00 . A A . 64 ASP CB 1 1
16 26400 1 1 64 ASP CG C 6.097 -1.624 -17.109 1.00 . A A . 64 ASP CG 1 1
16 26401 1 1 64 ASP H H 4.368 -1.836 -13.508 1.00 . A A . 64 ASP H 1 1
16 26402 1 1 64 ASP HA H 5.217 -3.529 -15.729 1.00 . A A . 64 ASP HA 1 1
16 26403 1 1 64 ASP HB2 H 5.088 -0.792 -15.439 1.00 . A A . 64 ASP HB2 1 1
16 26404 1 1 64 ASP HB3 H 6.797 -1.118 -15.169 1.00 . A A . 64 ASP HB3 1 1
16 26405 1 1 64 ASP N N 4.399 -2.646 -14.056 1.00 . A A . 64 ASP N 1 1
16 26406 1 1 64 ASP O O 6.573 -3.996 -13.122 1.00 . A A . 64 ASP O 1 1
16 26407 1 1 64 ASP OD1 O 5.205 -2.170 -17.788 1.00 . A A . 64 ASP OD1 1 1
16 26408 1 1 64 ASP OD2 O 7.156 -1.180 -17.601 1.00 . A A . 64 ASP OD2 1 1
16 26409 1 1 65 LYS C C 10.300 -2.865 -14.337 1.00 . A A . 65 LYS C 1 1
16 26410 1 1 65 LYS CA C 9.136 -3.844 -14.174 1.00 . A A . 65 LYS CA 1 1
16 26411 1 1 65 LYS CB C 9.496 -5.196 -14.795 1.00 . A A . 65 LYS CB 1 1
16 26412 1 1 65 LYS CD C 10.616 -7.423 -14.476 1.00 . A A . 65 LYS CD 1 1
16 26413 1 1 65 LYS CE C 11.893 -8.095 -13.994 1.00 . A A . 65 LYS CE 1 1
16 26414 1 1 65 LYS CG C 10.526 -5.981 -13.999 1.00 . A A . 65 LYS CG 1 1
16 26415 1 1 65 LYS H H 7.989 -2.863 -15.656 1.00 . A A . 65 LYS H 1 1
16 26416 1 1 65 LYS HA H 8.942 -3.981 -13.121 1.00 . A A . 65 LYS HA 1 1
16 26417 1 1 65 LYS HB2 H 8.599 -5.794 -14.870 1.00 . A A . 65 LYS HB2 1 1
16 26418 1 1 65 LYS HB3 H 9.887 -5.030 -15.786 1.00 . A A . 65 LYS HB3 1 1
16 26419 1 1 65 LYS HD2 H 9.768 -7.972 -14.095 1.00 . A A . 65 LYS HD2 1 1
16 26420 1 1 65 LYS HD3 H 10.600 -7.436 -15.556 1.00 . A A . 65 LYS HD3 1 1
16 26421 1 1 65 LYS HE2 H 12.147 -7.699 -13.022 1.00 . A A . 65 LYS HE2 1 1
16 26422 1 1 65 LYS HE3 H 11.717 -9.158 -13.914 1.00 . A A . 65 LYS HE3 1 1
16 26423 1 1 65 LYS HG2 H 11.491 -5.512 -14.117 1.00 . A A . 65 LYS HG2 1 1
16 26424 1 1 65 LYS HG3 H 10.244 -5.972 -12.956 1.00 . A A . 65 LYS HG3 1 1
16 26425 1 1 65 LYS HZ1 H 12.726 -8.015 -15.908 1.00 . A A . 65 LYS HZ1 1 1
16 26426 1 1 65 LYS HZ2 H 13.375 -6.884 -14.830 1.00 . A A . 65 LYS HZ2 1 1
16 26427 1 1 65 LYS HZ3 H 13.809 -8.514 -14.709 1.00 . A A . 65 LYS HZ3 1 1
16 26428 1 1 65 LYS N N 7.922 -3.315 -14.792 1.00 . A A . 65 LYS N 1 1
16 26429 1 1 65 LYS NZ N 13.031 -7.860 -14.925 1.00 . A A . 65 LYS NZ 1 1
16 26430 1 1 65 LYS O O 10.665 -2.503 -15.455 1.00 . A A . 65 LYS O 1 1
16 26431 1 1 66 ILE C C 13.328 -2.255 -13.311 1.00 . A A . 66 ILE C 1 1
16 26432 1 1 66 ILE CA C 12.000 -1.502 -13.233 1.00 . A A . 66 ILE CA 1 1
16 26433 1 1 66 ILE CB C 11.983 -0.586 -11.984 1.00 . A A . 66 ILE CB 1 1
16 26434 1 1 66 ILE CD1 C 9.578 -0.770 -11.163 1.00 . A A . 66 ILE CD1 1 1
16 26435 1 1 66 ILE CG1 C 10.616 0.091 -11.846 1.00 . A A . 66 ILE CG1 1 1
16 26436 1 1 66 ILE CG2 C 13.083 0.467 -12.062 1.00 . A A . 66 ILE CG2 1 1
16 26437 1 1 66 ILE H H 10.544 -2.766 -12.353 1.00 . A A . 66 ILE H 1 1
16 26438 1 1 66 ILE HA H 11.899 -0.881 -14.113 1.00 . A A . 66 ILE HA 1 1
16 26439 1 1 66 ILE HB H 12.161 -1.196 -11.111 1.00 . A A . 66 ILE HB 1 1
16 26440 1 1 66 ILE HD11 H 10.061 -1.419 -10.448 1.00 . A A . 66 ILE HD11 1 1
16 26441 1 1 66 ILE HD12 H 8.866 -0.138 -10.651 1.00 . A A . 66 ILE HD12 1 1
16 26442 1 1 66 ILE HD13 H 9.062 -1.367 -11.900 1.00 . A A . 66 ILE HD13 1 1
16 26443 1 1 66 ILE HG12 H 10.726 0.997 -11.270 1.00 . A A . 66 ILE HG12 1 1
16 26444 1 1 66 ILE HG13 H 10.245 0.340 -12.830 1.00 . A A . 66 ILE HG13 1 1
16 26445 1 1 66 ILE HG21 H 12.959 1.054 -12.959 1.00 . A A . 66 ILE HG21 1 1
16 26446 1 1 66 ILE HG22 H 13.023 1.115 -11.197 1.00 . A A . 66 ILE HG22 1 1
16 26447 1 1 66 ILE HG23 H 14.047 -0.018 -12.079 1.00 . A A . 66 ILE HG23 1 1
16 26448 1 1 66 ILE N N 10.879 -2.440 -13.215 1.00 . A A . 66 ILE N 1 1
16 26449 1 1 66 ILE O O 13.631 -3.091 -12.457 1.00 . A A . 66 ILE O 1 1
16 26450 1 1 67 ILE C C 16.562 -1.891 -13.964 1.00 . A A . 67 ILE C 1 1
16 26451 1 1 67 ILE CA C 15.383 -2.655 -14.575 1.00 . A A . 67 ILE CA 1 1
16 26452 1 1 67 ILE CB C 15.669 -2.868 -16.083 1.00 . A A . 67 ILE CB 1 1
16 26453 1 1 67 ILE CD1 C 13.925 -4.720 -16.265 1.00 . A A . 67 ILE CD1 1 1
16 26454 1 1 67 ILE CG1 C 14.431 -3.404 -16.815 1.00 . A A . 67 ILE CG1 1 1
16 26455 1 1 67 ILE CG2 C 16.841 -3.820 -16.267 1.00 . A A . 67 ILE CG2 1 1
16 26456 1 1 67 ILE H H 13.794 -1.321 -15.024 1.00 . A A . 67 ILE H 1 1
16 26457 1 1 67 ILE HA H 15.324 -3.628 -14.108 1.00 . A A . 67 ILE HA 1 1
16 26458 1 1 67 ILE HB H 15.945 -1.915 -16.509 1.00 . A A . 67 ILE HB 1 1
16 26459 1 1 67 ILE HD11 H 14.042 -4.730 -15.193 1.00 . A A . 67 ILE HD11 1 1
16 26460 1 1 67 ILE HD12 H 12.880 -4.836 -16.513 1.00 . A A . 67 ILE HD12 1 1
16 26461 1 1 67 ILE HD13 H 14.489 -5.534 -16.697 1.00 . A A . 67 ILE HD13 1 1
16 26462 1 1 67 ILE HG12 H 13.633 -2.683 -16.736 1.00 . A A . 67 ILE HG12 1 1
16 26463 1 1 67 ILE HG13 H 14.673 -3.552 -17.859 1.00 . A A . 67 ILE HG13 1 1
16 26464 1 1 67 ILE HG21 H 17.714 -3.416 -15.776 1.00 . A A . 67 ILE HG21 1 1
16 26465 1 1 67 ILE HG22 H 16.597 -4.780 -15.835 1.00 . A A . 67 ILE HG22 1 1
16 26466 1 1 67 ILE HG23 H 17.044 -3.942 -17.321 1.00 . A A . 67 ILE HG23 1 1
16 26467 1 1 67 ILE N N 14.103 -1.979 -14.363 1.00 . A A . 67 ILE N 1 1
16 26468 1 1 67 ILE O O 17.474 -2.503 -13.409 1.00 . A A . 67 ILE O 1 1
16 26469 1 1 68 GLN C C 17.196 1.644 -13.138 1.00 . A A . 68 GLN C 1 1
16 26470 1 1 68 GLN CA C 17.662 0.247 -13.557 1.00 . A A . 68 GLN CA 1 1
16 26471 1 1 68 GLN CB C 18.778 0.351 -14.608 1.00 . A A . 68 GLN CB 1 1
16 26472 1 1 68 GLN CD C 20.799 -0.782 -15.618 1.00 . A A . 68 GLN CD 1 1
16 26473 1 1 68 GLN CG C 19.889 -0.667 -14.411 1.00 . A A . 68 GLN CG 1 1
16 26474 1 1 68 GLN H H 15.821 -0.120 -14.552 1.00 . A A . 68 GLN H 1 1
16 26475 1 1 68 GLN HA H 18.054 -0.261 -12.685 1.00 . A A . 68 GLN HA 1 1
16 26476 1 1 68 GLN HB2 H 18.350 0.196 -15.588 1.00 . A A . 68 GLN HB2 1 1
16 26477 1 1 68 GLN HB3 H 19.216 1.340 -14.570 1.00 . A A . 68 GLN HB3 1 1
16 26478 1 1 68 GLN HE21 H 20.956 1.197 -15.721 1.00 . A A . 68 GLN HE21 1 1
16 26479 1 1 68 GLN HE22 H 21.830 0.311 -16.920 1.00 . A A . 68 GLN HE22 1 1
16 26480 1 1 68 GLN HG2 H 20.483 -0.371 -13.559 1.00 . A A . 68 GLN HG2 1 1
16 26481 1 1 68 GLN HG3 H 19.444 -1.633 -14.219 1.00 . A A . 68 GLN HG3 1 1
16 26482 1 1 68 GLN N N 16.562 -0.562 -14.086 1.00 . A A . 68 GLN N 1 1
16 26483 1 1 68 GLN NE2 N 21.239 0.357 -16.138 1.00 . A A . 68 GLN NE2 1 1
16 26484 1 1 68 GLN O O 16.243 2.191 -13.695 1.00 . A A . 68 GLN O 1 1
16 26485 1 1 68 GLN OE1 O 21.104 -1.883 -16.076 1.00 . A A . 68 GLN OE1 1 1
16 26486 1 1 69 ALA C C 18.822 4.370 -11.380 1.00 . A A . 69 ALA C 1 1
16 26487 1 1 69 ALA CA C 17.561 3.541 -11.642 1.00 . A A . 69 ALA CA 1 1
16 26488 1 1 69 ALA CB C 16.737 3.429 -10.367 1.00 . A A . 69 ALA CB 1 1
16 26489 1 1 69 ALA H H 18.632 1.714 -11.751 1.00 . A A . 69 ALA H 1 1
16 26490 1 1 69 ALA HA H 16.960 4.044 -12.384 1.00 . A A . 69 ALA HA 1 1
16 26491 1 1 69 ALA HB1 H 15.915 2.748 -10.530 1.00 . A A . 69 ALA HB1 1 1
16 26492 1 1 69 ALA HB2 H 17.360 3.057 -9.567 1.00 . A A . 69 ALA HB2 1 1
16 26493 1 1 69 ALA HB3 H 16.353 4.402 -10.100 1.00 . A A . 69 ALA HB3 1 1
16 26494 1 1 69 ALA N N 17.886 2.209 -12.150 1.00 . A A . 69 ALA N 1 1
16 26495 1 1 69 ALA O O 19.681 3.974 -10.595 1.00 . A A . 69 ALA O 1 1
16 26496 1 1 70 ASN C C 21.416 5.790 -11.793 1.00 . A A . 70 ASN C 1 1
16 26497 1 1 70 ASN CA C 20.037 6.479 -11.856 1.00 . A A . 70 ASN CA 1 1
16 26498 1 1 70 ASN CB C 19.823 7.313 -10.592 1.00 . A A . 70 ASN CB 1 1
16 26499 1 1 70 ASN CG C 18.789 8.404 -10.790 1.00 . A A . 70 ASN CG 1 1
16 26500 1 1 70 ASN H H 18.162 5.807 -12.609 1.00 . A A . 70 ASN H 1 1
16 26501 1 1 70 ASN HA H 20.031 7.147 -12.706 1.00 . A A . 70 ASN HA 1 1
16 26502 1 1 70 ASN HB2 H 19.489 6.667 -9.794 1.00 . A A . 70 ASN HB2 1 1
16 26503 1 1 70 ASN HB3 H 20.758 7.775 -10.308 1.00 . A A . 70 ASN HB3 1 1
16 26504 1 1 70 ASN HD21 H 17.723 7.706 -9.265 1.00 . A A . 70 ASN HD21 1 1
16 26505 1 1 70 ASN HD22 H 17.074 9.096 -10.060 1.00 . A A . 70 ASN HD22 1 1
16 26506 1 1 70 ASN N N 18.904 5.543 -12.022 1.00 . A A . 70 ASN N 1 1
16 26507 1 1 70 ASN ND2 N 17.758 8.401 -9.954 1.00 . A A . 70 ASN ND2 1 1
16 26508 1 1 70 ASN O O 22.320 6.263 -11.096 1.00 . A A . 70 ASN O 1 1
16 26509 1 1 70 ASN OD1 O 18.914 9.239 -11.686 1.00 . A A . 70 ASN OD1 1 1
16 26510 1 1 71 GLY C C 22.865 2.763 -11.617 1.00 . A A . 71 GLY C 1 1
16 26511 1 1 71 GLY CA C 22.845 3.977 -12.535 1.00 . A A . 71 GLY CA 1 1
16 26512 1 1 71 GLY H H 20.827 4.362 -13.068 1.00 . A A . 71 GLY H 1 1
16 26513 1 1 71 GLY HA2 H 23.050 3.649 -13.544 1.00 . A A . 71 GLY HA2 1 1
16 26514 1 1 71 GLY HA3 H 23.627 4.657 -12.228 1.00 . A A . 71 GLY HA3 1 1
16 26515 1 1 71 GLY N N 21.573 4.690 -12.525 1.00 . A A . 71 GLY N 1 1
16 26516 1 1 71 GLY O O 23.687 1.864 -11.796 1.00 . A A . 71 GLY O 1 1
16 26517 1 1 72 TYR C C 20.984 0.518 -10.249 1.00 . A A . 72 TYR C 1 1
16 26518 1 1 72 TYR CA C 21.898 1.609 -9.702 1.00 . A A . 72 TYR CA 1 1
16 26519 1 1 72 TYR CB C 21.386 2.081 -8.340 1.00 . A A . 72 TYR CB 1 1
16 26520 1 1 72 TYR CD1 C 22.761 4.070 -7.609 1.00 . A A . 72 TYR CD1 1 1
16 26521 1 1 72 TYR CD2 C 23.131 1.984 -6.516 1.00 . A A . 72 TYR CD2 1 1
16 26522 1 1 72 TYR CE1 C 23.727 4.661 -6.815 1.00 . A A . 72 TYR CE1 1 1
16 26523 1 1 72 TYR CE2 C 24.097 2.568 -5.720 1.00 . A A . 72 TYR CE2 1 1
16 26524 1 1 72 TYR CG C 22.447 2.723 -7.474 1.00 . A A . 72 TYR CG 1 1
16 26525 1 1 72 TYR CZ C 24.390 3.906 -5.873 1.00 . A A . 72 TYR CZ 1 1
16 26526 1 1 72 TYR H H 21.333 3.468 -10.537 1.00 . A A . 72 TYR H 1 1
16 26527 1 1 72 TYR HA H 22.895 1.210 -9.588 1.00 . A A . 72 TYR HA 1 1
16 26528 1 1 72 TYR HB2 H 20.600 2.806 -8.491 1.00 . A A . 72 TYR HB2 1 1
16 26529 1 1 72 TYR HB3 H 20.986 1.233 -7.802 1.00 . A A . 72 TYR HB3 1 1
16 26530 1 1 72 TYR HD1 H 22.239 4.659 -8.349 1.00 . A A . 72 TYR HD1 1 1
16 26531 1 1 72 TYR HD2 H 22.900 0.935 -6.399 1.00 . A A . 72 TYR HD2 1 1
16 26532 1 1 72 TYR HE1 H 23.956 5.709 -6.936 1.00 . A A . 72 TYR HE1 1 1
16 26533 1 1 72 TYR HE2 H 24.617 1.976 -4.981 1.00 . A A . 72 TYR HE2 1 1
16 26534 1 1 72 TYR HH H 25.026 4.558 -4.178 1.00 . A A . 72 TYR HH 1 1
16 26535 1 1 72 TYR N N 21.965 2.728 -10.636 1.00 . A A . 72 TYR N 1 1
16 26536 1 1 72 TYR O O 19.799 0.746 -10.490 1.00 . A A . 72 TYR O 1 1
16 26537 1 1 72 TYR OH O 25.351 4.492 -5.080 1.00 . A A . 72 TYR OH 1 1
16 26538 1 1 73 SER C C 19.726 -2.259 -9.984 1.00 . A A . 73 SER C 1 1
16 26539 1 1 73 SER CA C 20.797 -1.801 -10.978 1.00 . A A . 73 SER CA 1 1
16 26540 1 1 73 SER CB C 21.754 -2.950 -11.287 1.00 . A A . 73 SER CB 1 1
16 26541 1 1 73 SER H H 22.500 -0.782 -10.243 1.00 . A A . 73 SER H 1 1
16 26542 1 1 73 SER HA H 20.314 -1.486 -11.892 1.00 . A A . 73 SER HA 1 1
16 26543 1 1 73 SER HB2 H 22.515 -2.605 -11.969 1.00 . A A . 73 SER HB2 1 1
16 26544 1 1 73 SER HB3 H 22.216 -3.284 -10.370 1.00 . A A . 73 SER HB3 1 1
16 26545 1 1 73 SER HG H 21.355 -4.855 -11.460 1.00 . A A . 73 SER HG 1 1
16 26546 1 1 73 SER N N 21.549 -0.667 -10.451 1.00 . A A . 73 SER N 1 1
16 26547 1 1 73 SER O O 20.036 -2.589 -8.839 1.00 . A A . 73 SER O 1 1
16 26548 1 1 73 SER OG O 21.072 -4.039 -11.878 1.00 . A A . 73 SER OG 1 1
16 26549 1 1 74 PHE C C 16.908 -4.112 -9.771 1.00 . A A . 74 PHE C 1 1
16 26550 1 1 74 PHE CA C 17.352 -2.651 -9.558 1.00 . A A . 74 PHE CA 1 1
16 26551 1 1 74 PHE CB C 16.170 -1.702 -9.796 1.00 . A A . 74 PHE CB 1 1
16 26552 1 1 74 PHE CD1 C 17.177 0.265 -8.607 1.00 . A A . 74 PHE CD1 1 1
16 26553 1 1 74 PHE CD2 C 14.937 -0.360 -8.074 1.00 . A A . 74 PHE CD2 1 1
16 26554 1 1 74 PHE CE1 C 17.106 1.301 -7.695 1.00 . A A . 74 PHE CE1 1 1
16 26555 1 1 74 PHE CE2 C 14.862 0.674 -7.161 1.00 . A A . 74 PHE CE2 1 1
16 26556 1 1 74 PHE CG C 16.093 -0.576 -8.806 1.00 . A A . 74 PHE CG 1 1
16 26557 1 1 74 PHE CZ C 15.949 1.505 -6.971 1.00 . A A . 74 PHE CZ 1 1
16 26558 1 1 74 PHE H H 18.272 -1.964 -11.335 1.00 . A A . 74 PHE H 1 1
16 26559 1 1 74 PHE HA H 17.679 -2.538 -8.533 1.00 . A A . 74 PHE HA 1 1
16 26560 1 1 74 PHE HB2 H 16.262 -1.269 -10.781 1.00 . A A . 74 PHE HB2 1 1
16 26561 1 1 74 PHE HB3 H 15.243 -2.258 -9.740 1.00 . A A . 74 PHE HB3 1 1
16 26562 1 1 74 PHE HD1 H 18.082 0.106 -9.173 1.00 . A A . 74 PHE HD1 1 1
16 26563 1 1 74 PHE HD2 H 14.087 -1.011 -8.223 1.00 . A A . 74 PHE HD2 1 1
16 26564 1 1 74 PHE HE1 H 17.958 1.950 -7.548 1.00 . A A . 74 PHE HE1 1 1
16 26565 1 1 74 PHE HE2 H 13.956 0.832 -6.597 1.00 . A A . 74 PHE HE2 1 1
16 26566 1 1 74 PHE HZ H 15.892 2.314 -6.258 1.00 . A A . 74 PHE HZ 1 1
16 26567 1 1 74 PHE N N 18.467 -2.257 -10.422 1.00 . A A . 74 PHE N 1 1
16 26568 1 1 74 PHE O O 15.895 -4.528 -9.208 1.00 . A A . 74 PHE O 1 1
16 26569 1 1 75 ILE C C 17.819 -7.189 -9.695 1.00 . A A . 75 ILE C 1 1
16 26570 1 1 75 ILE CA C 17.281 -6.289 -10.808 1.00 . A A . 75 ILE CA 1 1
16 26571 1 1 75 ILE CB C 17.783 -6.794 -12.190 1.00 . A A . 75 ILE CB 1 1
16 26572 1 1 75 ILE CD1 C 15.806 -8.248 -12.871 1.00 . A A . 75 ILE CD1 1 1
16 26573 1 1 75 ILE CG1 C 17.264 -8.208 -12.471 1.00 . A A . 75 ILE CG1 1 1
16 26574 1 1 75 ILE CG2 C 19.303 -6.764 -12.271 1.00 . A A . 75 ILE CG2 1 1
16 26575 1 1 75 ILE H H 18.451 -4.532 -10.995 1.00 . A A . 75 ILE H 1 1
16 26576 1 1 75 ILE HA H 16.201 -6.348 -10.802 1.00 . A A . 75 ILE HA 1 1
16 26577 1 1 75 ILE HB H 17.399 -6.127 -12.948 1.00 . A A . 75 ILE HB 1 1
16 26578 1 1 75 ILE HD11 H 15.212 -7.761 -12.112 1.00 . A A . 75 ILE HD11 1 1
16 26579 1 1 75 ILE HD12 H 15.677 -7.737 -13.813 1.00 . A A . 75 ILE HD12 1 1
16 26580 1 1 75 ILE HD13 H 15.489 -9.275 -12.972 1.00 . A A . 75 ILE HD13 1 1
16 26581 1 1 75 ILE HG12 H 17.840 -8.643 -13.275 1.00 . A A . 75 ILE HG12 1 1
16 26582 1 1 75 ILE HG13 H 17.384 -8.811 -11.583 1.00 . A A . 75 ILE HG13 1 1
16 26583 1 1 75 ILE HG21 H 19.658 -5.783 -12.000 1.00 . A A . 75 ILE HG21 1 1
16 26584 1 1 75 ILE HG22 H 19.715 -7.497 -11.596 1.00 . A A . 75 ILE HG22 1 1
16 26585 1 1 75 ILE HG23 H 19.614 -6.992 -13.282 1.00 . A A . 75 ILE HG23 1 1
16 26586 1 1 75 ILE N N 17.650 -4.894 -10.568 1.00 . A A . 75 ILE N 1 1
16 26587 1 1 75 ILE O O 19.026 -7.252 -9.458 1.00 . A A . 75 ILE O 1 1
16 26588 1 1 76 ASN C C 17.958 -7.988 -6.777 1.00 . A A . 76 ASN C 1 1
16 26589 1 1 76 ASN CA C 17.284 -8.766 -7.905 1.00 . A A . 76 ASN CA 1 1
16 26590 1 1 76 ASN CB C 18.207 -9.884 -8.406 1.00 . A A . 76 ASN CB 1 1
16 26591 1 1 76 ASN CG C 17.581 -10.690 -9.527 1.00 . A A . 76 ASN CG 1 1
16 26592 1 1 76 ASN H H 15.961 -7.779 -9.233 1.00 . A A . 76 ASN H 1 1
16 26593 1 1 76 ASN HA H 16.373 -9.210 -7.518 1.00 . A A . 76 ASN HA 1 1
16 26594 1 1 76 ASN HB2 H 19.125 -9.447 -8.771 1.00 . A A . 76 ASN HB2 1 1
16 26595 1 1 76 ASN HB3 H 18.432 -10.554 -7.588 1.00 . A A . 76 ASN HB3 1 1
16 26596 1 1 76 ASN HD21 H 19.321 -10.752 -10.489 1.00 . A A . 76 ASN HD21 1 1
16 26597 1 1 76 ASN HD22 H 18.004 -11.554 -11.269 1.00 . A A . 76 ASN HD22 1 1
16 26598 1 1 76 ASN N N 16.909 -7.878 -9.003 1.00 . A A . 76 ASN N 1 1
16 26599 1 1 76 ASN ND2 N 18.383 -11.033 -10.530 1.00 . A A . 76 ASN ND2 1 1
16 26600 1 1 76 ASN O O 19.177 -8.041 -6.603 1.00 . A A . 76 ASN O 1 1
16 26601 1 1 76 ASN OD1 O 16.390 -11.000 -9.495 1.00 . A A . 76 ASN OD1 1 1
16 26602 1 1 77 ILE C C 16.636 -6.496 -3.742 1.00 . A A . 77 ILE C 1 1
16 26603 1 1 77 ILE CA C 17.642 -6.487 -4.886 1.00 . A A . 77 ILE CA 1 1
16 26604 1 1 77 ILE CB C 17.933 -5.031 -5.296 1.00 . A A . 77 ILE CB 1 1
16 26605 1 1 77 ILE CD1 C 16.740 -2.901 -6.000 1.00 . A A . 77 ILE CD1 1 1
16 26606 1 1 77 ILE CG1 C 16.712 -4.413 -5.975 1.00 . A A . 77 ILE CG1 1 1
16 26607 1 1 77 ILE CG2 C 19.144 -4.973 -6.215 1.00 . A A . 77 ILE CG2 1 1
16 26608 1 1 77 ILE H H 16.185 -7.278 -6.195 1.00 . A A . 77 ILE H 1 1
16 26609 1 1 77 ILE HA H 18.565 -6.937 -4.546 1.00 . A A . 77 ILE HA 1 1
16 26610 1 1 77 ILE HB H 18.163 -4.469 -4.403 1.00 . A A . 77 ILE HB 1 1
16 26611 1 1 77 ILE HD11 H 17.680 -2.566 -6.413 1.00 . A A . 77 ILE HD11 1 1
16 26612 1 1 77 ILE HD12 H 15.929 -2.535 -6.612 1.00 . A A . 77 ILE HD12 1 1
16 26613 1 1 77 ILE HD13 H 16.633 -2.522 -4.994 1.00 . A A . 77 ILE HD13 1 1
16 26614 1 1 77 ILE HG12 H 16.660 -4.760 -6.997 1.00 . A A . 77 ILE HG12 1 1
16 26615 1 1 77 ILE HG13 H 15.820 -4.720 -5.449 1.00 . A A . 77 ILE HG13 1 1
16 26616 1 1 77 ILE HG21 H 19.982 -5.461 -5.738 1.00 . A A . 77 ILE HG21 1 1
16 26617 1 1 77 ILE HG22 H 18.916 -5.478 -7.143 1.00 . A A . 77 ILE HG22 1 1
16 26618 1 1 77 ILE HG23 H 19.395 -3.943 -6.417 1.00 . A A . 77 ILE HG23 1 1
16 26619 1 1 77 ILE N N 17.146 -7.272 -6.008 1.00 . A A . 77 ILE N 1 1
16 26620 1 1 77 ILE O O 15.435 -6.657 -3.963 1.00 . A A . 77 ILE O 1 1
16 26621 1 1 78 GLU C C 15.304 -5.146 -1.373 1.00 . A A . 78 GLU C 1 1
16 26622 1 1 78 GLU CA C 16.264 -6.330 -1.344 1.00 . A A . 78 GLU CA 1 1
16 26623 1 1 78 GLU CB C 17.109 -6.302 -0.072 1.00 . A A . 78 GLU CB 1 1
16 26624 1 1 78 GLU CD C 19.379 -7.053 0.749 1.00 . A A . 78 GLU CD 1 1
16 26625 1 1 78 GLU CG C 18.119 -7.437 0.000 1.00 . A A . 78 GLU CG 1 1
16 26626 1 1 78 GLU H H 18.094 -6.212 -2.403 1.00 . A A . 78 GLU H 1 1
16 26627 1 1 78 GLU HA H 15.686 -7.243 -1.360 1.00 . A A . 78 GLU HA 1 1
16 26628 1 1 78 GLU HB2 H 17.644 -5.366 -0.029 1.00 . A A . 78 GLU HB2 1 1
16 26629 1 1 78 GLU HB3 H 16.456 -6.376 0.785 1.00 . A A . 78 GLU HB3 1 1
16 26630 1 1 78 GLU HG2 H 17.662 -8.277 0.500 1.00 . A A . 78 GLU HG2 1 1
16 26631 1 1 78 GLU HG3 H 18.388 -7.723 -1.007 1.00 . A A . 78 GLU HG3 1 1
16 26632 1 1 78 GLU N N 17.128 -6.331 -2.519 1.00 . A A . 78 GLU N 1 1
16 26633 1 1 78 GLU O O 15.609 -4.094 -1.939 1.00 . A A . 78 GLU O 1 1
16 26634 1 1 78 GLU OE1 O 19.332 -6.987 1.995 1.00 . A A . 78 GLU OE1 1 1
16 26635 1 1 78 GLU OE2 O 20.415 -6.823 0.088 1.00 . A A . 78 GLU OE2 1 1
16 26636 1 1 79 HIS C C 13.642 -2.967 -0.145 1.00 . A A . 79 HIS C 1 1
16 26637 1 1 79 HIS CA C 13.101 -4.283 -0.717 1.00 . A A . 79 HIS CA 1 1
16 26638 1 1 79 HIS CB C 11.909 -4.753 0.123 1.00 . A A . 79 HIS CB 1 1
16 26639 1 1 79 HIS CD2 C 10.278 -2.758 0.418 1.00 . A A . 79 HIS CD2 1 1
16 26640 1 1 79 HIS CE1 C 8.699 -3.430 -0.946 1.00 . A A . 79 HIS CE1 1 1
16 26641 1 1 79 HIS CG C 10.668 -3.946 -0.101 1.00 . A A . 79 HIS CG 1 1
16 26642 1 1 79 HIS H H 13.945 -6.199 -0.341 1.00 . A A . 79 HIS H 1 1
16 26643 1 1 79 HIS HA H 12.765 -4.107 -1.727 1.00 . A A . 79 HIS HA 1 1
16 26644 1 1 79 HIS HB2 H 11.688 -5.779 -0.125 1.00 . A A . 79 HIS HB2 1 1
16 26645 1 1 79 HIS HB3 H 12.165 -4.687 1.171 1.00 . A A . 79 HIS HB3 1 1
16 26646 1 1 79 HIS HD1 H 9.642 -5.167 -1.481 1.00 . A A . 79 HIS HD1 1 1
16 26647 1 1 79 HIS HD2 H 10.829 -2.157 1.127 1.00 . A A . 79 HIS HD2 1 1
16 26648 1 1 79 HIS HE1 H 7.783 -3.473 -1.516 1.00 . A A . 79 HIS HE1 1 1
16 26649 1 1 79 HIS HE2 H 8.565 -1.619 -0.001 1.00 . A A . 79 HIS HE2 1 1
16 26650 1 1 79 HIS N N 14.129 -5.326 -0.758 1.00 . A A . 79 HIS N 1 1
16 26651 1 1 79 HIS ND1 N 9.657 -4.341 -0.952 1.00 . A A . 79 HIS ND1 1 1
16 26652 1 1 79 HIS NE2 N 9.052 -2.460 -0.122 1.00 . A A . 79 HIS NE2 1 1
16 26653 1 1 79 HIS O O 13.541 -1.917 -0.784 1.00 . A A . 79 HIS O 1 1
16 26654 1 1 80 GLY C C 15.797 -1.122 0.836 1.00 . A A . 80 GLY C 1 1
16 26655 1 1 80 GLY CA C 14.762 -1.837 1.694 1.00 . A A . 80 GLY CA 1 1
16 26656 1 1 80 GLY H H 14.256 -3.891 1.524 1.00 . A A . 80 GLY H 1 1
16 26657 1 1 80 GLY HA2 H 13.956 -1.154 1.903 1.00 . A A . 80 GLY HA2 1 1
16 26658 1 1 80 GLY HA3 H 15.223 -2.124 2.629 1.00 . A A . 80 GLY HA3 1 1
16 26659 1 1 80 GLY N N 14.211 -3.029 1.060 1.00 . A A . 80 GLY N 1 1
16 26660 1 1 80 GLY O O 16.008 0.083 0.984 1.00 . A A . 80 GLY O 1 1
16 26661 1 1 81 GLN C C 16.795 -0.492 -2.069 1.00 . A A . 81 GLN C 1 1
16 26662 1 1 81 GLN CA C 17.453 -1.294 -0.942 1.00 . A A . 81 GLN CA 1 1
16 26663 1 1 81 GLN CB C 18.334 -2.419 -1.513 1.00 . A A . 81 GLN CB 1 1
16 26664 1 1 81 GLN CD C 20.315 -2.817 0.003 1.00 . A A . 81 GLN CD 1 1
16 26665 1 1 81 GLN CG C 19.820 -2.196 -1.289 1.00 . A A . 81 GLN CG 1 1
16 26666 1 1 81 GLN H H 16.233 -2.815 -0.133 1.00 . A A . 81 GLN H 1 1
16 26667 1 1 81 GLN HA H 18.068 -0.628 -0.355 1.00 . A A . 81 GLN HA 1 1
16 26668 1 1 81 GLN HB2 H 18.060 -3.351 -1.036 1.00 . A A . 81 GLN HB2 1 1
16 26669 1 1 81 GLN HB3 H 18.162 -2.509 -2.576 1.00 . A A . 81 GLN HB3 1 1
16 26670 1 1 81 GLN HE21 H 18.973 -1.779 1.043 1.00 . A A . 81 GLN HE21 1 1
16 26671 1 1 81 GLN HE22 H 20.000 -2.817 1.967 1.00 . A A . 81 GLN HE22 1 1
16 26672 1 1 81 GLN HG2 H 20.364 -2.636 -2.111 1.00 . A A . 81 GLN HG2 1 1
16 26673 1 1 81 GLN HG3 H 20.010 -1.134 -1.258 1.00 . A A . 81 GLN HG3 1 1
16 26674 1 1 81 GLN N N 16.442 -1.863 -0.060 1.00 . A A . 81 GLN N 1 1
16 26675 1 1 81 GLN NE2 N 19.700 -2.432 1.117 1.00 . A A . 81 GLN NE2 1 1
16 26676 1 1 81 GLN O O 17.278 0.573 -2.457 1.00 . A A . 81 GLN O 1 1
16 26677 1 1 81 GLN OE1 O 21.236 -3.632 0.002 1.00 . A A . 81 GLN OE1 1 1
16 26678 1 1 82 ALA C C 14.214 0.870 -3.210 1.00 . A A . 82 ALA C 1 1
16 26679 1 1 82 ALA CA C 14.969 -0.375 -3.678 1.00 . A A . 82 ALA CA 1 1
16 26680 1 1 82 ALA CB C 14.011 -1.361 -4.326 1.00 . A A . 82 ALA CB 1 1
16 26681 1 1 82 ALA H H 15.364 -1.876 -2.240 1.00 . A A . 82 ALA H 1 1
16 26682 1 1 82 ALA HA H 15.694 -0.080 -4.426 1.00 . A A . 82 ALA HA 1 1
16 26683 1 1 82 ALA HB1 H 14.563 -2.215 -4.691 1.00 . A A . 82 ALA HB1 1 1
16 26684 1 1 82 ALA HB2 H 13.285 -1.687 -3.597 1.00 . A A . 82 ALA HB2 1 1
16 26685 1 1 82 ALA HB3 H 13.504 -0.881 -5.151 1.00 . A A . 82 ALA HB3 1 1
16 26686 1 1 82 ALA N N 15.693 -1.022 -2.590 1.00 . A A . 82 ALA N 1 1
16 26687 1 1 82 ALA O O 14.116 1.844 -3.951 1.00 . A A . 82 ALA O 1 1
16 26688 1 1 83 VAL C C 13.870 3.084 -1.014 1.00 . A A . 83 VAL C 1 1
16 26689 1 1 83 VAL CA C 12.929 1.965 -1.453 1.00 . A A . 83 VAL CA 1 1
16 26690 1 1 83 VAL CB C 12.049 1.540 -0.255 1.00 . A A . 83 VAL CB 1 1
16 26691 1 1 83 VAL CG1 C 11.138 2.678 0.183 1.00 . A A . 83 VAL CG1 1 1
16 26692 1 1 83 VAL CG2 C 11.230 0.304 -0.598 1.00 . A A . 83 VAL CG2 1 1
16 26693 1 1 83 VAL H H 13.781 0.027 -1.435 1.00 . A A . 83 VAL H 1 1
16 26694 1 1 83 VAL HA H 12.283 2.337 -2.238 1.00 . A A . 83 VAL HA 1 1
16 26695 1 1 83 VAL HB H 12.701 1.294 0.570 1.00 . A A . 83 VAL HB 1 1
16 26696 1 1 83 VAL HG11 H 11.708 3.590 0.258 1.00 . A A . 83 VAL HG11 1 1
16 26697 1 1 83 VAL HG12 H 10.348 2.805 -0.542 1.00 . A A . 83 VAL HG12 1 1
16 26698 1 1 83 VAL HG13 H 10.706 2.442 1.146 1.00 . A A . 83 VAL HG13 1 1
16 26699 1 1 83 VAL HG21 H 11.842 -0.398 -1.144 1.00 . A A . 83 VAL HG21 1 1
16 26700 1 1 83 VAL HG22 H 10.878 -0.159 0.313 1.00 . A A . 83 VAL HG22 1 1
16 26701 1 1 83 VAL HG23 H 10.383 0.590 -1.204 1.00 . A A . 83 VAL HG23 1 1
16 26702 1 1 83 VAL N N 13.676 0.833 -1.987 1.00 . A A . 83 VAL N 1 1
16 26703 1 1 83 VAL O O 13.641 4.255 -1.315 1.00 . A A . 83 VAL O 1 1
16 26704 1 1 84 SER C C 16.578 4.410 -0.968 1.00 . A A . 84 SER C 1 1
16 26705 1 1 84 SER CA C 15.899 3.685 0.191 1.00 . A A . 84 SER CA 1 1
16 26706 1 1 84 SER CB C 16.951 2.991 1.058 1.00 . A A . 84 SER CB 1 1
16 26707 1 1 84 SER H H 15.052 1.764 -0.087 1.00 . A A . 84 SER H 1 1
16 26708 1 1 84 SER HA H 15.370 4.410 0.794 1.00 . A A . 84 SER HA 1 1
16 26709 1 1 84 SER HB2 H 17.326 2.122 0.538 1.00 . A A . 84 SER HB2 1 1
16 26710 1 1 84 SER HB3 H 17.765 3.675 1.249 1.00 . A A . 84 SER HB3 1 1
16 26711 1 1 84 SER HG H 17.022 2.001 2.747 1.00 . A A . 84 SER HG 1 1
16 26712 1 1 84 SER N N 14.926 2.713 -0.296 1.00 . A A . 84 SER N 1 1
16 26713 1 1 84 SER O O 16.890 5.596 -0.872 1.00 . A A . 84 SER O 1 1
16 26714 1 1 84 SER OG O 16.401 2.577 2.297 1.00 . A A . 84 SER OG 1 1
16 26715 1 1 85 LEU C C 16.516 5.250 -3.944 1.00 . A A . 85 LEU C 1 1
16 26716 1 1 85 LEU CA C 17.442 4.262 -3.239 1.00 . A A . 85 LEU CA 1 1
16 26717 1 1 85 LEU CB C 17.847 3.151 -4.212 1.00 . A A . 85 LEU CB 1 1
16 26718 1 1 85 LEU CD1 C 19.501 1.412 -4.927 1.00 . A A . 85 LEU CD1 1 1
16 26719 1 1 85 LEU CD2 C 20.300 3.572 -3.953 1.00 . A A . 85 LEU CD2 1 1
16 26720 1 1 85 LEU CG C 19.206 2.515 -3.925 1.00 . A A . 85 LEU CG 1 1
16 26721 1 1 85 LEU H H 16.529 2.746 -2.076 1.00 . A A . 85 LEU H 1 1
16 26722 1 1 85 LEU HA H 18.330 4.787 -2.914 1.00 . A A . 85 LEU HA 1 1
16 26723 1 1 85 LEU HB2 H 17.094 2.376 -4.177 1.00 . A A . 85 LEU HB2 1 1
16 26724 1 1 85 LEU HB3 H 17.870 3.562 -5.211 1.00 . A A . 85 LEU HB3 1 1
16 26725 1 1 85 LEU HD11 H 18.730 0.659 -4.873 1.00 . A A . 85 LEU HD11 1 1
16 26726 1 1 85 LEU HD12 H 19.528 1.830 -5.923 1.00 . A A . 85 LEU HD12 1 1
16 26727 1 1 85 LEU HD13 H 20.458 0.966 -4.699 1.00 . A A . 85 LEU HD13 1 1
16 26728 1 1 85 LEU HD21 H 20.166 4.206 -4.818 1.00 . A A . 85 LEU HD21 1 1
16 26729 1 1 85 LEU HD22 H 20.247 4.171 -3.057 1.00 . A A . 85 LEU HD22 1 1
16 26730 1 1 85 LEU HD23 H 21.265 3.089 -4.008 1.00 . A A . 85 LEU HD23 1 1
16 26731 1 1 85 LEU HG H 19.189 2.076 -2.937 1.00 . A A . 85 LEU HG 1 1
16 26732 1 1 85 LEU N N 16.801 3.688 -2.060 1.00 . A A . 85 LEU N 1 1
16 26733 1 1 85 LEU O O 16.938 6.330 -4.361 1.00 . A A . 85 LEU O 1 1
16 26734 1 1 86 LEU C C 13.946 6.970 -3.963 1.00 . A A . 86 LEU C 1 1
16 26735 1 1 86 LEU CA C 14.273 5.710 -4.763 1.00 . A A . 86 LEU CA 1 1
16 26736 1 1 86 LEU CB C 12.997 4.912 -5.034 1.00 . A A . 86 LEU CB 1 1
16 26737 1 1 86 LEU CD1 C 11.752 3.297 -6.492 1.00 . A A . 86 LEU CD1 1 1
16 26738 1 1 86 LEU CD2 C 13.119 5.122 -7.525 1.00 . A A . 86 LEU CD2 1 1
16 26739 1 1 86 LEU CG C 13.002 4.150 -6.359 1.00 . A A . 86 LEU CG 1 1
16 26740 1 1 86 LEU H H 14.975 3.990 -3.749 1.00 . A A . 86 LEU H 1 1
16 26741 1 1 86 LEU HA H 14.701 6.007 -5.707 1.00 . A A . 86 LEU HA 1 1
16 26742 1 1 86 LEU HB2 H 12.859 4.203 -4.229 1.00 . A A . 86 LEU HB2 1 1
16 26743 1 1 86 LEU HB3 H 12.157 5.593 -5.038 1.00 . A A . 86 LEU HB3 1 1
16 26744 1 1 86 LEU HD11 H 11.700 2.602 -5.668 1.00 . A A . 86 LEU HD11 1 1
16 26745 1 1 86 LEU HD12 H 10.879 3.933 -6.483 1.00 . A A . 86 LEU HD12 1 1
16 26746 1 1 86 LEU HD13 H 11.789 2.749 -7.423 1.00 . A A . 86 LEU HD13 1 1
16 26747 1 1 86 LEU HD21 H 12.426 5.938 -7.384 1.00 . A A . 86 LEU HD21 1 1
16 26748 1 1 86 LEU HD22 H 14.127 5.509 -7.573 1.00 . A A . 86 LEU HD22 1 1
16 26749 1 1 86 LEU HD23 H 12.887 4.609 -8.446 1.00 . A A . 86 LEU HD23 1 1
16 26750 1 1 86 LEU HG H 13.860 3.493 -6.382 1.00 . A A . 86 LEU HG 1 1
16 26751 1 1 86 LEU N N 15.251 4.867 -4.090 1.00 . A A . 86 LEU N 1 1
16 26752 1 1 86 LEU O O 13.628 8.009 -4.542 1.00 . A A . 86 LEU O 1 1
16 26753 1 1 87 LYS C C 14.901 8.959 -1.610 1.00 . A A . 87 LYS C 1 1
16 26754 1 1 87 LYS CA C 13.703 8.027 -1.783 1.00 . A A . 87 LYS CA 1 1
16 26755 1 1 87 LYS CB C 13.224 7.546 -0.413 1.00 . A A . 87 LYS CB 1 1
16 26756 1 1 87 LYS CD C 11.080 7.348 0.891 1.00 . A A . 87 LYS CD 1 1
16 26757 1 1 87 LYS CE C 11.262 6.228 1.904 1.00 . A A . 87 LYS CE 1 1
16 26758 1 1 87 LYS CG C 11.791 7.040 -0.419 1.00 . A A . 87 LYS CG 1 1
16 26759 1 1 87 LYS H H 14.263 6.031 -2.225 1.00 . A A . 87 LYS H 1 1
16 26760 1 1 87 LYS HA H 12.903 8.580 -2.252 1.00 . A A . 87 LYS HA 1 1
16 26761 1 1 87 LYS HB2 H 13.867 6.744 -0.085 1.00 . A A . 87 LYS HB2 1 1
16 26762 1 1 87 LYS HB3 H 13.295 8.365 0.289 1.00 . A A . 87 LYS HB3 1 1
16 26763 1 1 87 LYS HD2 H 11.483 8.261 1.302 1.00 . A A . 87 LYS HD2 1 1
16 26764 1 1 87 LYS HD3 H 10.024 7.475 0.694 1.00 . A A . 87 LYS HD3 1 1
16 26765 1 1 87 LYS HE2 H 11.018 5.289 1.431 1.00 . A A . 87 LYS HE2 1 1
16 26766 1 1 87 LYS HE3 H 12.293 6.214 2.222 1.00 . A A . 87 LYS HE3 1 1
16 26767 1 1 87 LYS HG2 H 11.255 7.516 -1.226 1.00 . A A . 87 LYS HG2 1 1
16 26768 1 1 87 LYS HG3 H 11.799 5.970 -0.570 1.00 . A A . 87 LYS HG3 1 1
16 26769 1 1 87 LYS HZ1 H 9.402 6.554 2.799 1.00 . A A . 87 LYS HZ1 1 1
16 26770 1 1 87 LYS HZ2 H 10.436 5.570 3.706 1.00 . A A . 87 LYS HZ2 1 1
16 26771 1 1 87 LYS HZ3 H 10.698 7.240 3.643 1.00 . A A . 87 LYS HZ3 1 1
16 26772 1 1 87 LYS N N 14.012 6.882 -2.638 1.00 . A A . 87 LYS N 1 1
16 26773 1 1 87 LYS NZ N 10.389 6.411 3.096 1.00 . A A . 87 LYS NZ 1 1
16 26774 1 1 87 LYS O O 14.738 10.178 -1.522 1.00 . A A . 87 LYS O 1 1
16 26775 1 1 88 THR C C 17.689 9.974 -2.606 1.00 . A A . 88 THR C 1 1
16 26776 1 1 88 THR CA C 17.311 9.184 -1.347 1.00 . A A . 88 THR CA 1 1
16 26777 1 1 88 THR CB C 18.477 8.285 -0.924 1.00 . A A . 88 THR CB 1 1
16 26778 1 1 88 THR CG2 C 18.844 7.250 -1.963 1.00 . A A . 88 THR CG2 1 1
16 26779 1 1 88 THR H H 16.176 7.412 -1.593 1.00 . A A . 88 THR H 1 1
16 26780 1 1 88 THR HA H 17.117 9.889 -0.552 1.00 . A A . 88 THR HA 1 1
16 26781 1 1 88 THR HB H 18.207 7.763 -0.015 1.00 . A A . 88 THR HB 1 1
16 26782 1 1 88 THR HG1 H 19.907 9.504 -1.471 1.00 . A A . 88 THR HG1 1 1
16 26783 1 1 88 THR HG21 H 19.461 7.707 -2.722 1.00 . A A . 88 THR HG21 1 1
16 26784 1 1 88 THR HG22 H 19.390 6.445 -1.494 1.00 . A A . 88 THR HG22 1 1
16 26785 1 1 88 THR HG23 H 17.945 6.861 -2.417 1.00 . A A . 88 THR HG23 1 1
16 26786 1 1 88 THR N N 16.099 8.388 -1.537 1.00 . A A . 88 THR N 1 1
16 26787 1 1 88 THR O O 18.399 10.974 -2.518 1.00 . A A . 88 THR O 1 1
16 26788 1 1 88 THR OG1 O 19.635 9.058 -0.665 1.00 . A A . 88 THR OG1 1 1
16 26789 1 1 89 PHE C C 17.296 11.684 -5.024 1.00 . A A . 89 PHE C 1 1
16 26790 1 1 89 PHE CA C 17.573 10.176 -5.064 1.00 . A A . 89 PHE CA 1 1
16 26791 1 1 89 PHE CB C 16.781 9.552 -6.217 1.00 . A A . 89 PHE CB 1 1
16 26792 1 1 89 PHE CD1 C 18.677 7.983 -6.824 1.00 . A A . 89 PHE CD1 1 1
16 26793 1 1 89 PHE CD2 C 16.428 7.223 -7.063 1.00 . A A . 89 PHE CD2 1 1
16 26794 1 1 89 PHE CE1 C 19.138 6.762 -7.281 1.00 . A A . 89 PHE CE1 1 1
16 26795 1 1 89 PHE CE2 C 16.885 6.003 -7.519 1.00 . A A . 89 PHE CE2 1 1
16 26796 1 1 89 PHE CG C 17.312 8.227 -6.709 1.00 . A A . 89 PHE CG 1 1
16 26797 1 1 89 PHE CZ C 18.242 5.772 -7.627 1.00 . A A . 89 PHE CZ 1 1
16 26798 1 1 89 PHE H H 16.712 8.685 -3.805 1.00 . A A . 89 PHE H 1 1
16 26799 1 1 89 PHE HA H 18.624 10.028 -5.246 1.00 . A A . 89 PHE HA 1 1
16 26800 1 1 89 PHE HB2 H 15.763 9.393 -5.895 1.00 . A A . 89 PHE HB2 1 1
16 26801 1 1 89 PHE HB3 H 16.780 10.237 -7.052 1.00 . A A . 89 PHE HB3 1 1
16 26802 1 1 89 PHE HD1 H 19.383 8.751 -6.560 1.00 . A A . 89 PHE HD1 1 1
16 26803 1 1 89 PHE HD2 H 15.366 7.402 -6.980 1.00 . A A . 89 PHE HD2 1 1
16 26804 1 1 89 PHE HE1 H 20.200 6.582 -7.364 1.00 . A A . 89 PHE HE1 1 1
16 26805 1 1 89 PHE HE2 H 16.182 5.231 -7.791 1.00 . A A . 89 PHE HE2 1 1
16 26806 1 1 89 PHE HZ H 18.600 4.817 -7.982 1.00 . A A . 89 PHE HZ 1 1
16 26807 1 1 89 PHE N N 17.247 9.509 -3.787 1.00 . A A . 89 PHE N 1 1
16 26808 1 1 89 PHE O O 16.805 12.210 -4.030 1.00 . A A . 89 PHE O 1 1
16 26809 1 1 90 GLN C C 15.960 14.130 -6.622 1.00 . A A . 90 GLN C 1 1
16 26810 1 1 90 GLN CA C 17.424 13.809 -6.232 1.00 . A A . 90 GLN CA 1 1
16 26811 1 1 90 GLN CB C 18.442 14.358 -7.240 1.00 . A A . 90 GLN CB 1 1
16 26812 1 1 90 GLN CD C 20.487 14.900 -5.859 1.00 . A A . 90 GLN CD 1 1
16 26813 1 1 90 GLN CG C 19.880 13.985 -6.905 1.00 . A A . 90 GLN CG 1 1
16 26814 1 1 90 GLN H H 18.017 11.885 -6.879 1.00 . A A . 90 GLN H 1 1
16 26815 1 1 90 GLN HA H 17.620 14.242 -5.261 1.00 . A A . 90 GLN HA 1 1
16 26816 1 1 90 GLN HB2 H 18.212 13.964 -8.218 1.00 . A A . 90 GLN HB2 1 1
16 26817 1 1 90 GLN HB3 H 18.368 15.433 -7.265 1.00 . A A . 90 GLN HB3 1 1
16 26818 1 1 90 GLN HE21 H 20.899 13.341 -4.696 1.00 . A A . 90 GLN HE21 1 1
16 26819 1 1 90 GLN HE22 H 21.362 14.884 -4.074 1.00 . A A . 90 GLN HE22 1 1
16 26820 1 1 90 GLN HG2 H 19.898 12.973 -6.530 1.00 . A A . 90 GLN HG2 1 1
16 26821 1 1 90 GLN HG3 H 20.474 14.046 -7.804 1.00 . A A . 90 GLN HG3 1 1
16 26822 1 1 90 GLN N N 17.624 12.368 -6.122 1.00 . A A . 90 GLN N 1 1
16 26823 1 1 90 GLN NE2 N 20.964 14.316 -4.766 1.00 . A A . 90 GLN NE2 1 1
16 26824 1 1 90 GLN O O 15.051 13.425 -6.183 1.00 . A A . 90 GLN O 1 1
16 26825 1 1 90 GLN OE1 O 20.526 16.118 -6.032 1.00 . A A . 90 GLN OE1 1 1
16 26826 1 1 91 ASN C C 13.852 14.604 -8.938 1.00 . A A . 91 ASN C 1 1
16 26827 1 1 91 ASN CA C 14.351 15.528 -7.828 1.00 . A A . 91 ASN CA 1 1
16 26828 1 1 91 ASN CB C 14.291 16.983 -8.299 1.00 . A A . 91 ASN CB 1 1
16 26829 1 1 91 ASN CG C 14.549 17.964 -7.173 1.00 . A A . 91 ASN CG 1 1
16 26830 1 1 91 ASN H H 16.453 15.729 -7.759 1.00 . A A . 91 ASN H 1 1
16 26831 1 1 91 ASN HA H 13.712 15.410 -6.966 1.00 . A A . 91 ASN HA 1 1
16 26832 1 1 91 ASN HB2 H 15.037 17.136 -9.065 1.00 . A A . 91 ASN HB2 1 1
16 26833 1 1 91 ASN HB3 H 13.312 17.183 -8.712 1.00 . A A . 91 ASN HB3 1 1
16 26834 1 1 91 ASN HD21 H 15.866 18.945 -8.294 1.00 . A A . 91 ASN HD21 1 1
16 26835 1 1 91 ASN HD22 H 15.620 19.571 -6.703 1.00 . A A . 91 ASN HD22 1 1
16 26836 1 1 91 ASN N N 15.715 15.180 -7.429 1.00 . A A . 91 ASN N 1 1
16 26837 1 1 91 ASN ND2 N 15.434 18.924 -7.415 1.00 . A A . 91 ASN ND2 1 1
16 26838 1 1 91 ASN O O 12.911 13.834 -8.742 1.00 . A A . 91 ASN O 1 1
16 26839 1 1 91 ASN OD1 O 13.958 17.860 -6.098 1.00 . A A . 91 ASN OD1 1 1
16 26840 1 1 92 THR C C 14.780 12.480 -11.133 1.00 . A A . 92 THR C 1 1
16 26841 1 1 92 THR CA C 14.117 13.851 -11.239 1.00 . A A . 92 THR CA 1 1
16 26842 1 1 92 THR CB C 14.510 14.535 -12.554 1.00 . A A . 92 THR CB 1 1
16 26843 1 1 92 THR CG2 C 13.380 15.330 -13.171 1.00 . A A . 92 THR CG2 1 1
16 26844 1 1 92 THR H H 15.235 15.314 -10.196 1.00 . A A . 92 THR H 1 1
16 26845 1 1 92 THR HA H 13.045 13.720 -11.217 1.00 . A A . 92 THR HA 1 1
16 26846 1 1 92 THR HB H 14.816 13.783 -13.269 1.00 . A A . 92 THR HB 1 1
16 26847 1 1 92 THR HG1 H 16.415 14.989 -12.594 1.00 . A A . 92 THR HG1 1 1
16 26848 1 1 92 THR HG21 H 13.739 15.845 -14.050 1.00 . A A . 92 THR HG21 1 1
16 26849 1 1 92 THR HG22 H 12.578 14.661 -13.447 1.00 . A A . 92 THR HG22 1 1
16 26850 1 1 92 THR HG23 H 13.016 16.051 -12.455 1.00 . A A . 92 THR HG23 1 1
16 26851 1 1 92 THR N N 14.490 14.684 -10.102 1.00 . A A . 92 THR N 1 1
16 26852 1 1 92 THR O O 15.938 12.371 -10.728 1.00 . A A . 92 THR O 1 1
16 26853 1 1 92 THR OG1 O 15.594 15.424 -12.351 1.00 . A A . 92 THR OG1 1 1
16 26854 1 1 93 VAL C C 14.430 9.368 -12.779 1.00 . A A . 93 VAL C 1 1
16 26855 1 1 93 VAL CA C 14.553 10.069 -11.428 1.00 . A A . 93 VAL CA 1 1
16 26856 1 1 93 VAL CB C 13.806 9.234 -10.364 1.00 . A A . 93 VAL CB 1 1
16 26857 1 1 93 VAL CG1 C 14.491 7.893 -10.150 1.00 . A A . 93 VAL CG1 1 1
16 26858 1 1 93 VAL CG2 C 13.701 9.995 -9.048 1.00 . A A . 93 VAL CG2 1 1
16 26859 1 1 93 VAL H H 13.122 11.587 -11.804 1.00 . A A . 93 VAL H 1 1
16 26860 1 1 93 VAL HA H 15.597 10.114 -11.153 1.00 . A A . 93 VAL HA 1 1
16 26861 1 1 93 VAL HB H 12.805 9.044 -10.724 1.00 . A A . 93 VAL HB 1 1
16 26862 1 1 93 VAL HG11 H 14.699 7.437 -11.107 1.00 . A A . 93 VAL HG11 1 1
16 26863 1 1 93 VAL HG12 H 15.417 8.044 -9.615 1.00 . A A . 93 VAL HG12 1 1
16 26864 1 1 93 VAL HG13 H 13.845 7.246 -9.575 1.00 . A A . 93 VAL HG13 1 1
16 26865 1 1 93 VAL HG21 H 13.301 10.981 -9.232 1.00 . A A . 93 VAL HG21 1 1
16 26866 1 1 93 VAL HG22 H 13.047 9.461 -8.374 1.00 . A A . 93 VAL HG22 1 1
16 26867 1 1 93 VAL HG23 H 14.682 10.081 -8.603 1.00 . A A . 93 VAL HG23 1 1
16 26868 1 1 93 VAL N N 14.039 11.436 -11.491 1.00 . A A . 93 VAL N 1 1
16 26869 1 1 93 VAL O O 13.330 9.211 -13.309 1.00 . A A . 93 VAL O 1 1
16 26870 1 1 94 GLU C C 15.423 6.734 -14.362 1.00 . A A . 94 GLU C 1 1
16 26871 1 1 94 GLU CA C 15.580 8.234 -14.599 1.00 . A A . 94 GLU CA 1 1
16 26872 1 1 94 GLU CB C 16.884 8.532 -15.354 1.00 . A A . 94 GLU CB 1 1
16 26873 1 1 94 GLU CD C 16.545 9.064 -17.801 1.00 . A A . 94 GLU CD 1 1
16 26874 1 1 94 GLU CG C 16.736 9.621 -16.403 1.00 . A A . 94 GLU CG 1 1
16 26875 1 1 94 GLU H H 16.408 9.081 -12.847 1.00 . A A . 94 GLU H 1 1
16 26876 1 1 94 GLU HA H 14.743 8.587 -15.184 1.00 . A A . 94 GLU HA 1 1
16 26877 1 1 94 GLU HB2 H 17.635 8.845 -14.643 1.00 . A A . 94 GLU HB2 1 1
16 26878 1 1 94 GLU HB3 H 17.222 7.632 -15.847 1.00 . A A . 94 GLU HB3 1 1
16 26879 1 1 94 GLU HG2 H 15.878 10.228 -16.155 1.00 . A A . 94 GLU HG2 1 1
16 26880 1 1 94 GLU HG3 H 17.625 10.235 -16.394 1.00 . A A . 94 GLU HG3 1 1
16 26881 1 1 94 GLU N N 15.563 8.935 -13.322 1.00 . A A . 94 GLU N 1 1
16 26882 1 1 94 GLU O O 16.339 6.078 -13.871 1.00 . A A . 94 GLU O 1 1
16 26883 1 1 94 GLU OE1 O 17.513 8.502 -18.353 1.00 . A A . 94 GLU OE1 1 1
16 26884 1 1 94 GLU OE2 O 15.427 9.190 -18.342 1.00 . A A . 94 GLU OE2 1 1
16 26885 1 1 95 LEU C C 13.931 4.019 -15.811 1.00 . A A . 95 LEU C 1 1
16 26886 1 1 95 LEU CA C 13.970 4.779 -14.492 1.00 . A A . 95 LEU CA 1 1
16 26887 1 1 95 LEU CB C 12.631 4.603 -13.772 1.00 . A A . 95 LEU CB 1 1
16 26888 1 1 95 LEU CD1 C 11.045 5.544 -12.079 1.00 . A A . 95 LEU CD1 1 1
16 26889 1 1 95 LEU CD2 C 13.240 4.603 -11.346 1.00 . A A . 95 LEU CD2 1 1
16 26890 1 1 95 LEU CG C 12.507 5.351 -12.447 1.00 . A A . 95 LEU CG 1 1
16 26891 1 1 95 LEU H H 13.547 6.773 -15.068 1.00 . A A . 95 LEU H 1 1
16 26892 1 1 95 LEU HA H 14.754 4.368 -13.873 1.00 . A A . 95 LEU HA 1 1
16 26893 1 1 95 LEU HB2 H 11.845 4.942 -14.432 1.00 . A A . 95 LEU HB2 1 1
16 26894 1 1 95 LEU HB3 H 12.484 3.549 -13.580 1.00 . A A . 95 LEU HB3 1 1
16 26895 1 1 95 LEU HD11 H 10.528 6.027 -12.895 1.00 . A A . 95 LEU HD11 1 1
16 26896 1 1 95 LEU HD12 H 10.593 4.583 -11.884 1.00 . A A . 95 LEU HD12 1 1
16 26897 1 1 95 LEU HD13 H 10.975 6.160 -11.195 1.00 . A A . 95 LEU HD13 1 1
16 26898 1 1 95 LEU HD21 H 14.274 4.470 -11.627 1.00 . A A . 95 LEU HD21 1 1
16 26899 1 1 95 LEU HD22 H 13.184 5.168 -10.428 1.00 . A A . 95 LEU HD22 1 1
16 26900 1 1 95 LEU HD23 H 12.780 3.636 -11.201 1.00 . A A . 95 LEU HD23 1 1
16 26901 1 1 95 LEU HG H 12.959 6.327 -12.549 1.00 . A A . 95 LEU HG 1 1
16 26902 1 1 95 LEU N N 14.248 6.199 -14.693 1.00 . A A . 95 LEU N 1 1
16 26903 1 1 95 LEU O O 13.466 4.536 -16.827 1.00 . A A . 95 LEU O 1 1
16 26904 1 1 96 ILE C C 13.315 0.835 -16.766 1.00 . A A . 96 ILE C 1 1
16 26905 1 1 96 ILE CA C 14.383 1.910 -16.949 1.00 . A A . 96 ILE CA 1 1
16 26906 1 1 96 ILE CB C 15.753 1.232 -17.194 1.00 . A A . 96 ILE CB 1 1
16 26907 1 1 96 ILE CD1 C 16.844 3.398 -17.976 1.00 . A A . 96 ILE CD1 1 1
16 26908 1 1 96 ILE CG1 C 16.902 2.231 -17.015 1.00 . A A . 96 ILE CG1 1 1
16 26909 1 1 96 ILE CG2 C 15.796 0.624 -18.587 1.00 . A A . 96 ILE CG2 1 1
16 26910 1 1 96 ILE H H 14.724 2.416 -14.923 1.00 . A A . 96 ILE H 1 1
16 26911 1 1 96 ILE HA H 14.135 2.514 -17.811 1.00 . A A . 96 ILE HA 1 1
16 26912 1 1 96 ILE HB H 15.867 0.431 -16.479 1.00 . A A . 96 ILE HB 1 1
16 26913 1 1 96 ILE HD11 H 15.837 3.787 -18.007 1.00 . A A . 96 ILE HD11 1 1
16 26914 1 1 96 ILE HD12 H 17.520 4.172 -17.644 1.00 . A A . 96 ILE HD12 1 1
16 26915 1 1 96 ILE HD13 H 17.133 3.067 -18.963 1.00 . A A . 96 ILE HD13 1 1
16 26916 1 1 96 ILE HG12 H 16.877 2.626 -16.012 1.00 . A A . 96 ILE HG12 1 1
16 26917 1 1 96 ILE HG13 H 17.843 1.719 -17.171 1.00 . A A . 96 ILE HG13 1 1
16 26918 1 1 96 ILE HG21 H 15.011 -0.110 -18.684 1.00 . A A . 96 ILE HG21 1 1
16 26919 1 1 96 ILE HG22 H 15.655 1.401 -19.324 1.00 . A A . 96 ILE HG22 1 1
16 26920 1 1 96 ILE HG23 H 16.754 0.149 -18.745 1.00 . A A . 96 ILE HG23 1 1
16 26921 1 1 96 ILE N N 14.393 2.774 -15.773 1.00 . A A . 96 ILE N 1 1
16 26922 1 1 96 ILE O O 13.301 0.144 -15.751 1.00 . A A . 96 ILE O 1 1
16 26923 1 1 97 ILE C C 11.178 -1.092 -18.907 1.00 . A A . 97 ILE C 1 1
16 26924 1 1 97 ILE CA C 11.322 -0.262 -17.633 1.00 . A A . 97 ILE CA 1 1
16 26925 1 1 97 ILE CB C 9.984 0.439 -17.321 1.00 . A A . 97 ILE CB 1 1
16 26926 1 1 97 ILE CD1 C 8.193 1.928 -18.345 1.00 . A A . 97 ILE CD1 1 1
16 26927 1 1 97 ILE CG1 C 9.622 1.437 -18.424 1.00 . A A . 97 ILE CG1 1 1
16 26928 1 1 97 ILE CG2 C 10.067 1.148 -15.977 1.00 . A A . 97 ILE CG2 1 1
16 26929 1 1 97 ILE H H 12.452 1.305 -18.508 1.00 . A A . 97 ILE H 1 1
16 26930 1 1 97 ILE HA H 11.547 -0.929 -16.812 1.00 . A A . 97 ILE HA 1 1
16 26931 1 1 97 ILE HB H 9.211 -0.313 -17.257 1.00 . A A . 97 ILE HB 1 1
16 26932 1 1 97 ILE HD11 H 7.647 1.335 -17.626 1.00 . A A . 97 ILE HD11 1 1
16 26933 1 1 97 ILE HD12 H 8.183 2.964 -18.039 1.00 . A A . 97 ILE HD12 1 1
16 26934 1 1 97 ILE HD13 H 7.728 1.837 -19.315 1.00 . A A . 97 ILE HD13 1 1
16 26935 1 1 97 ILE HG12 H 10.271 2.299 -18.349 1.00 . A A . 97 ILE HG12 1 1
16 26936 1 1 97 ILE HG13 H 9.761 0.969 -19.386 1.00 . A A . 97 ILE HG13 1 1
16 26937 1 1 97 ILE HG21 H 10.435 0.460 -15.230 1.00 . A A . 97 ILE HG21 1 1
16 26938 1 1 97 ILE HG22 H 10.740 1.989 -16.054 1.00 . A A . 97 ILE HG22 1 1
16 26939 1 1 97 ILE HG23 H 9.086 1.498 -15.692 1.00 . A A . 97 ILE HG23 1 1
16 26940 1 1 97 ILE N N 12.407 0.715 -17.728 1.00 . A A . 97 ILE N 1 1
16 26941 1 1 97 ILE O O 11.770 -0.777 -19.940 1.00 . A A . 97 ILE O 1 1
16 26942 1 1 98 VAL C C 8.772 -3.686 -19.896 1.00 . A A . 98 VAL C 1 1
16 26943 1 1 98 VAL CA C 10.161 -3.051 -19.959 1.00 . A A . 98 VAL CA 1 1
16 26944 1 1 98 VAL CB C 11.216 -4.180 -20.017 1.00 . A A . 98 VAL CB 1 1
16 26945 1 1 98 VAL CG1 C 11.105 -4.951 -21.324 1.00 . A A . 98 VAL CG1 1 1
16 26946 1 1 98 VAL CG2 C 12.622 -3.624 -19.842 1.00 . A A . 98 VAL CG2 1 1
16 26947 1 1 98 VAL H H 9.947 -2.362 -17.965 1.00 . A A . 98 VAL H 1 1
16 26948 1 1 98 VAL HA H 10.241 -2.463 -20.861 1.00 . A A . 98 VAL HA 1 1
16 26949 1 1 98 VAL HB H 11.021 -4.868 -19.206 1.00 . A A . 98 VAL HB 1 1
16 26950 1 1 98 VAL HG11 H 11.221 -4.270 -22.154 1.00 . A A . 98 VAL HG11 1 1
16 26951 1 1 98 VAL HG12 H 11.881 -5.703 -21.366 1.00 . A A . 98 VAL HG12 1 1
16 26952 1 1 98 VAL HG13 H 10.138 -5.428 -21.381 1.00 . A A . 98 VAL HG13 1 1
16 26953 1 1 98 VAL HG21 H 12.689 -3.104 -18.898 1.00 . A A . 98 VAL HG21 1 1
16 26954 1 1 98 VAL HG22 H 13.334 -4.438 -19.856 1.00 . A A . 98 VAL HG22 1 1
16 26955 1 1 98 VAL HG23 H 12.842 -2.941 -20.648 1.00 . A A . 98 VAL HG23 1 1
16 26956 1 1 98 VAL N N 10.388 -2.163 -18.819 1.00 . A A . 98 VAL N 1 1
16 26957 1 1 98 VAL O O 8.202 -3.848 -18.817 1.00 . A A . 98 VAL O 1 1
16 26958 1 1 99 ARG C C 7.057 -6.113 -21.681 1.00 . A A . 99 ARG C 1 1
16 26959 1 1 99 ARG CA C 6.926 -4.687 -21.146 1.00 . A A . 99 ARG CA 1 1
16 26960 1 1 99 ARG CB C 5.995 -3.863 -22.043 1.00 . A A . 99 ARG CB 1 1
16 26961 1 1 99 ARG CD C 5.962 -1.636 -20.872 1.00 . A A . 99 ARG CD 1 1
16 26962 1 1 99 ARG CG C 5.151 -2.858 -21.274 1.00 . A A . 99 ARG CG 1 1
16 26963 1 1 99 ARG CZ C 4.831 0.321 -21.890 1.00 . A A . 99 ARG CZ 1 1
16 26964 1 1 99 ARG H H 8.751 -3.907 -21.887 1.00 . A A . 99 ARG H 1 1
16 26965 1 1 99 ARG HA H 6.508 -4.728 -20.148 1.00 . A A . 99 ARG HA 1 1
16 26966 1 1 99 ARG HB2 H 6.592 -3.323 -22.763 1.00 . A A . 99 ARG HB2 1 1
16 26967 1 1 99 ARG HB3 H 5.329 -4.531 -22.569 1.00 . A A . 99 ARG HB3 1 1
16 26968 1 1 99 ARG HD2 H 6.389 -1.811 -19.893 1.00 . A A . 99 ARG HD2 1 1
16 26969 1 1 99 ARG HD3 H 6.756 -1.494 -21.589 1.00 . A A . 99 ARG HD3 1 1
16 26970 1 1 99 ARG HE H 4.800 -0.148 -19.944 1.00 . A A . 99 ARG HE 1 1
16 26971 1 1 99 ARG HG2 H 4.328 -2.542 -21.896 1.00 . A A . 99 ARG HG2 1 1
16 26972 1 1 99 ARG HG3 H 4.769 -3.335 -20.383 1.00 . A A . 99 ARG HG3 1 1
16 26973 1 1 99 ARG HH11 H 5.826 -0.821 -23.237 1.00 . A A . 99 ARG HH11 1 1
16 26974 1 1 99 ARG HH12 H 5.020 0.564 -23.892 1.00 . A A . 99 ARG HH12 1 1
16 26975 1 1 99 ARG HH21 H 3.751 1.659 -20.830 1.00 . A A . 99 ARG HH21 1 1
16 26976 1 1 99 ARG HH22 H 3.848 1.966 -22.531 1.00 . A A . 99 ARG HH22 1 1
16 26977 1 1 99 ARG N N 8.241 -4.054 -21.061 1.00 . A A . 99 ARG N 1 1
16 26978 1 1 99 ARG NE N 5.141 -0.425 -20.822 1.00 . A A . 99 ARG NE 1 1
16 26979 1 1 99 ARG NH1 N 5.262 -0.008 -23.105 1.00 . A A . 99 ARG NH1 1 1
16 26980 1 1 99 ARG NH2 N 4.082 1.404 -21.738 1.00 . A A . 99 ARG NH2 1 1
16 26981 1 1 99 ARG O O 7.483 -6.321 -22.817 1.00 . A A . 99 ARG O 1 1
16 26982 1 1 100 GLU C C 5.788 -8.832 -22.341 1.00 . A A . 100 GLU C 1 1
16 26983 1 1 100 GLU CA C 6.790 -8.495 -21.241 1.00 . A A . 100 GLU CA 1 1
16 26984 1 1 100 GLU CB C 6.551 -9.393 -20.026 1.00 . A A . 100 GLU CB 1 1
16 26985 1 1 100 GLU CD C 7.458 -10.219 -17.817 1.00 . A A . 100 GLU CD 1 1
16 26986 1 1 100 GLU CG C 7.546 -9.162 -18.900 1.00 . A A . 100 GLU CG 1 1
16 26987 1 1 100 GLU H H 6.377 -6.862 -19.956 1.00 . A A . 100 GLU H 1 1
16 26988 1 1 100 GLU HA H 7.788 -8.671 -21.613 1.00 . A A . 100 GLU HA 1 1
16 26989 1 1 100 GLU HB2 H 5.557 -9.207 -19.644 1.00 . A A . 100 GLU HB2 1 1
16 26990 1 1 100 GLU HB3 H 6.622 -10.426 -20.334 1.00 . A A . 100 GLU HB3 1 1
16 26991 1 1 100 GLU HG2 H 8.544 -9.173 -19.311 1.00 . A A . 100 GLU HG2 1 1
16 26992 1 1 100 GLU HG3 H 7.351 -8.196 -18.457 1.00 . A A . 100 GLU HG3 1 1
16 26993 1 1 100 GLU N N 6.701 -7.089 -20.852 1.00 . A A . 100 GLU N 1 1
16 26994 1 1 100 GLU O O 4.594 -8.564 -22.210 1.00 . A A . 100 GLU O 1 1
16 26995 1 1 100 GLU OE1 O 6.441 -10.243 -17.092 1.00 . A A . 100 GLU OE1 1 1
16 26996 1 1 100 GLU OE2 O 8.407 -11.022 -17.692 1.00 . A A . 100 GLU OE2 1 1
16 26997 1 1 101 VAL C C 5.284 -11.328 -24.619 1.00 . A A . 101 VAL C 1 1
16 26998 1 1 101 VAL CA C 5.439 -9.812 -24.550 1.00 . A A . 101 VAL CA 1 1
16 26999 1 1 101 VAL CB C 6.017 -9.301 -25.885 1.00 . A A . 101 VAL CB 1 1
16 27000 1 1 101 VAL CG1 C 5.868 -7.790 -25.987 1.00 . A A . 101 VAL CG1 1 1
16 27001 1 1 101 VAL CG2 C 7.473 -9.711 -26.030 1.00 . A A . 101 VAL CG2 1 1
16 27002 1 1 101 VAL H H 7.245 -9.617 -23.463 1.00 . A A . 101 VAL H 1 1
16 27003 1 1 101 VAL HA H 4.465 -9.365 -24.407 1.00 . A A . 101 VAL HA 1 1
16 27004 1 1 101 VAL HB H 5.459 -9.748 -26.694 1.00 . A A . 101 VAL HB 1 1
16 27005 1 1 101 VAL HG11 H 4.912 -7.495 -25.581 1.00 . A A . 101 VAL HG11 1 1
16 27006 1 1 101 VAL HG12 H 6.659 -7.312 -25.430 1.00 . A A . 101 VAL HG12 1 1
16 27007 1 1 101 VAL HG13 H 5.927 -7.492 -27.024 1.00 . A A . 101 VAL HG13 1 1
16 27008 1 1 101 VAL HG21 H 7.625 -10.673 -25.562 1.00 . A A . 101 VAL HG21 1 1
16 27009 1 1 101 VAL HG22 H 7.726 -9.777 -27.077 1.00 . A A . 101 VAL HG22 1 1
16 27010 1 1 101 VAL HG23 H 8.104 -8.975 -25.553 1.00 . A A . 101 VAL HG23 1 1
16 27011 1 1 101 VAL N N 6.285 -9.428 -23.423 1.00 . A A . 101 VAL N 1 1
16 27012 1 1 101 VAL O O 5.896 -12.059 -23.841 1.00 . A A . 101 VAL O 1 1
16 27013 1 1 102 SER C C 5.367 -13.882 -26.488 1.00 . A A . 102 SER C 1 1
16 27014 1 1 102 SER CA C 4.226 -13.227 -25.715 1.00 . A A . 102 SER CA 1 1
16 27015 1 1 102 SER CB C 2.901 -13.470 -26.439 1.00 . A A . 102 SER CB 1 1
16 27016 1 1 102 SER H H 3.996 -11.165 -26.141 1.00 . A A . 102 SER H 1 1
16 27017 1 1 102 SER HA H 4.174 -13.669 -24.731 1.00 . A A . 102 SER HA 1 1
16 27018 1 1 102 SER HB2 H 2.969 -13.085 -27.446 1.00 . A A . 102 SER HB2 1 1
16 27019 1 1 102 SER HB3 H 2.700 -14.531 -26.472 1.00 . A A . 102 SER HB3 1 1
16 27020 1 1 102 SER HG H 1.265 -13.478 -25.363 1.00 . A A . 102 SER HG 1 1
16 27021 1 1 102 SER N N 4.459 -11.796 -25.552 1.00 . A A . 102 SER N 1 1
16 27022 1 1 102 SER O O 5.937 -13.281 -27.399 1.00 . A A . 102 SER O 1 1
16 27023 1 1 102 SER OG O 1.829 -12.821 -25.777 1.00 . A A . 102 SER OG 1 1
16 27024 1 1 103 SER C C 6.520 -17.356 -26.694 1.00 . A A . 103 SER C 1 1
16 27025 1 1 103 SER CA C 6.766 -15.853 -26.775 1.00 . A A . 103 SER CA 1 1
16 27026 1 1 103 SER CB C 8.114 -15.511 -26.139 1.00 . A A . 103 SER CB 1 1
16 27027 1 1 103 SER H H 5.202 -15.541 -25.385 1.00 . A A . 103 SER H 1 1
16 27028 1 1 103 SER HA H 6.784 -15.558 -27.814 1.00 . A A . 103 SER HA 1 1
16 27029 1 1 103 SER HB2 H 8.894 -16.082 -26.623 1.00 . A A . 103 SER HB2 1 1
16 27030 1 1 103 SER HB3 H 8.312 -14.456 -26.262 1.00 . A A . 103 SER HB3 1 1
16 27031 1 1 103 SER HG H 7.515 -15.229 -24.296 1.00 . A A . 103 SER HG 1 1
16 27032 1 1 103 SER N N 5.694 -15.115 -26.117 1.00 . A A . 103 SER N 1 1
16 27033 1 1 103 SER O O 6.862 -18.065 -27.664 1.00 . A A . 103 SER O 1 1
16 27034 1 1 103 SER OXT O 5.989 -17.812 -25.659 1.00 . A A . 103 SER OXT 1 1
16 27035 1 1 103 SER OG O 8.118 -15.818 -24.756 1.00 . A A . 103 SER OG 1 1
16 27036 2 2 1 THR C C 1.556 -3.712 5.686 1.00 . B B . 301 THR C 1 1
16 27037 2 2 1 THR CA C 1.837 -2.768 6.857 1.00 . B B . 301 THR CA 1 1
16 27038 2 2 1 THR CB C 2.422 -3.533 8.048 1.00 . B B . 301 THR CB 1 1
16 27039 2 2 1 THR CG2 C 3.906 -3.800 7.916 1.00 . B B . 301 THR CG2 1 1
16 27040 2 2 1 THR H1 H -0.070 -2.818 7.627 1.00 . B B . 301 THR H1 1 1
16 27041 2 2 1 THR H2 H 0.210 -1.564 6.489 1.00 . B B . 301 THR H2 1 1
16 27042 2 2 1 THR H3 H 0.846 -1.441 8.078 1.00 . B B . 301 THR H3 1 1
16 27043 2 2 1 THR HA H 2.543 -2.015 6.538 1.00 . B B . 301 THR HA 1 1
16 27044 2 2 1 THR HB H 1.920 -4.486 8.136 1.00 . B B . 301 THR HB 1 1
16 27045 2 2 1 THR HG1 H 1.432 -3.129 9.691 1.00 . B B . 301 THR HG1 1 1
16 27046 2 2 1 THR HG21 H 4.457 -2.913 8.196 1.00 . B B . 301 THR HG21 1 1
16 27047 2 2 1 THR HG22 H 4.184 -4.616 8.566 1.00 . B B . 301 THR HG22 1 1
16 27048 2 2 1 THR HG23 H 4.135 -4.058 6.893 1.00 . B B . 301 THR HG23 1 1
16 27049 2 2 1 THR N N 0.593 -2.086 7.303 1.00 . B B . 301 THR N 1 1
16 27050 2 2 1 THR O O 1.623 -4.936 5.822 1.00 . B B . 301 THR O 1 1
16 27051 2 2 1 THR OG1 O 2.224 -2.810 9.251 1.00 . B B . 301 THR OG1 1 1
16 27052 2 2 2 GLY C C 2.199 -4.321 2.597 1.00 . B B . 302 GLY C 1 1
16 27053 2 2 2 GLY CA C 0.945 -3.917 3.349 1.00 . B B . 302 GLY CA 1 1
16 27054 2 2 2 GLY H H 1.198 -2.149 4.486 1.00 . B B . 302 GLY H 1 1
16 27055 2 2 2 GLY HA2 H 0.415 -4.809 3.647 1.00 . B B . 302 GLY HA2 1 1
16 27056 2 2 2 GLY HA3 H 0.314 -3.339 2.691 1.00 . B B . 302 GLY HA3 1 1
16 27057 2 2 2 GLY N N 1.237 -3.127 4.532 1.00 . B B . 302 GLY N 1 1
16 27058 2 2 2 GLY O O 3.307 -3.949 2.979 1.00 . B B . 302 GLY O 1 1
16 27059 2 2 3 TRP C C 3.687 -4.424 -0.176 1.00 . B B . 303 TRP C 1 1
16 27060 2 2 3 TRP CA C 3.153 -5.543 0.716 1.00 . B B . 303 TRP CA 1 1
16 27061 2 2 3 TRP CB C 2.776 -6.761 -0.145 1.00 . B B . 303 TRP CB 1 1
16 27062 2 2 3 TRP CD1 C 0.251 -7.127 -0.386 1.00 . B B . 303 TRP CD1 1 1
16 27063 2 2 3 TRP CD2 C 1.179 -6.011 -2.092 1.00 . B B . 303 TRP CD2 1 1
16 27064 2 2 3 TRP CE2 C -0.199 -6.149 -2.341 1.00 . B B . 303 TRP CE2 1 1
16 27065 2 2 3 TRP CE3 C 1.968 -5.341 -3.031 1.00 . B B . 303 TRP CE3 1 1
16 27066 2 2 3 TRP CG C 1.447 -6.643 -0.833 1.00 . B B . 303 TRP CG 1 1
16 27067 2 2 3 TRP CH2 C -0.007 -4.991 -4.390 1.00 . B B . 303 TRP CH2 1 1
16 27068 2 2 3 TRP CZ2 C -0.803 -5.642 -3.489 1.00 . B B . 303 TRP CZ2 1 1
16 27069 2 2 3 TRP CZ3 C 1.368 -4.838 -4.170 1.00 . B B . 303 TRP CZ3 1 1
16 27070 2 2 3 TRP H H 1.113 -5.351 1.273 1.00 . B B . 303 TRP H 1 1
16 27071 2 2 3 TRP HA H 3.939 -5.836 1.399 1.00 . B B . 303 TRP HA 1 1
16 27072 2 2 3 TRP HB2 H 3.529 -6.898 -0.906 1.00 . B B . 303 TRP HB2 1 1
16 27073 2 2 3 TRP HB3 H 2.747 -7.639 0.483 1.00 . B B . 303 TRP HB3 1 1
16 27074 2 2 3 TRP HD1 H 0.122 -7.661 0.544 1.00 . B B . 303 TRP HD1 1 1
16 27075 2 2 3 TRP HE1 H -1.689 -7.075 -1.189 1.00 . B B . 303 TRP HE1 1 1
16 27076 2 2 3 TRP HE3 H 3.030 -5.213 -2.877 1.00 . B B . 303 TRP HE3 1 1
16 27077 2 2 3 TRP HH2 H -0.434 -4.583 -5.295 1.00 . B B . 303 TRP HH2 1 1
16 27078 2 2 3 TRP HZ2 H -1.861 -5.752 -3.673 1.00 . B B . 303 TRP HZ2 1 1
16 27079 2 2 3 TRP HZ3 H 1.963 -4.317 -4.906 1.00 . B B . 303 TRP HZ3 1 1
16 27080 2 2 3 TRP N N 2.022 -5.087 1.524 1.00 . B B . 303 TRP N 1 1
16 27081 2 2 3 TRP NE1 N -0.744 -6.834 -1.286 1.00 . B B . 303 TRP NE1 1 1
16 27082 2 2 3 TRP O O 4.871 -4.403 -0.511 1.00 . B B . 303 TRP O 1 1
16 27083 2 2 4 GLU C C 3.762 -1.223 -0.565 1.00 . B B . 304 GLU C 1 1
16 27084 2 2 4 GLU CA C 3.222 -2.375 -1.407 1.00 . B B . 304 GLU CA 1 1
16 27085 2 2 4 GLU CB C 2.044 -1.893 -2.254 1.00 . B B . 304 GLU CB 1 1
16 27086 2 2 4 GLU CD C -0.229 -0.792 -2.245 1.00 . B B . 304 GLU CD 1 1
16 27087 2 2 4 GLU CG C 0.821 -1.523 -1.431 1.00 . B B . 304 GLU CG 1 1
16 27088 2 2 4 GLU H H 1.885 -3.553 -0.261 1.00 . B B . 304 GLU H 1 1
16 27089 2 2 4 GLU HA H 4.008 -2.726 -2.063 1.00 . B B . 304 GLU HA 1 1
16 27090 2 2 4 GLU HB2 H 2.350 -1.023 -2.816 1.00 . B B . 304 GLU HB2 1 1
16 27091 2 2 4 GLU HB3 H 1.764 -2.677 -2.943 1.00 . B B . 304 GLU HB3 1 1
16 27092 2 2 4 GLU HG2 H 0.383 -2.426 -1.035 1.00 . B B . 304 GLU HG2 1 1
16 27093 2 2 4 GLU HG3 H 1.132 -0.887 -0.615 1.00 . B B . 304 GLU HG3 1 1
16 27094 2 2 4 GLU N N 2.816 -3.492 -0.558 1.00 . B B . 304 GLU N 1 1
16 27095 2 2 4 GLU O O 3.396 -1.070 0.601 1.00 . B B . 304 GLU O 1 1
16 27096 2 2 4 GLU OE1 O -1.077 -1.468 -2.862 1.00 . B B . 304 GLU OE1 1 1
16 27097 2 2 4 GLU OE2 O -0.201 0.457 -2.263 1.00 . B B . 304 GLU OE2 1 1
16 27098 2 2 5 THR C C 5.320 1.935 -1.383 1.00 . B B . 305 THR C 1 1
16 27099 2 2 5 THR CA C 5.225 0.721 -0.464 1.00 . B B . 305 THR CA 1 1
16 27100 2 2 5 THR CB C 6.613 0.356 0.061 1.00 . B B . 305 THR CB 1 1
16 27101 2 2 5 THR CG2 C 7.186 1.388 1.006 1.00 . B B . 305 THR CG2 1 1
16 27102 2 2 5 THR H H 4.887 -0.590 -2.092 1.00 . B B . 305 THR H 1 1
16 27103 2 2 5 THR HA H 4.586 0.966 0.373 1.00 . B B . 305 THR HA 1 1
16 27104 2 2 5 THR HB H 7.291 0.259 -0.776 1.00 . B B . 305 THR HB 1 1
16 27105 2 2 5 THR HG1 H 6.460 -1.596 0.120 1.00 . B B . 305 THR HG1 1 1
16 27106 2 2 5 THR HG21 H 6.692 1.312 1.964 1.00 . B B . 305 THR HG21 1 1
16 27107 2 2 5 THR HG22 H 8.245 1.213 1.131 1.00 . B B . 305 THR HG22 1 1
16 27108 2 2 5 THR HG23 H 7.030 2.376 0.598 1.00 . B B . 305 THR HG23 1 1
16 27109 2 2 5 THR N N 4.633 -0.416 -1.161 1.00 . B B . 305 THR N 1 1
16 27110 2 2 5 THR O O 5.963 1.880 -2.431 1.00 . B B . 305 THR O 1 1
16 27111 2 2 5 THR OG1 O 6.578 -0.882 0.750 1.00 . B B . 305 THR OG1 1 1
16 27112 2 2 6 TRP C C 5.982 5.034 -1.543 1.00 . B B . 306 TRP C 1 1
16 27113 2 2 6 TRP CA C 4.692 4.254 -1.774 1.00 . B B . 306 TRP CA 1 1
16 27114 2 2 6 TRP CB C 3.488 5.127 -1.421 1.00 . B B . 306 TRP CB 1 1
16 27115 2 2 6 TRP CD1 C 1.365 3.714 -1.188 1.00 . B B . 306 TRP CD1 1 1
16 27116 2 2 6 TRP CD2 C 1.552 4.776 -3.149 1.00 . B B . 306 TRP CD2 1 1
16 27117 2 2 6 TRP CE2 C 0.352 4.041 -3.150 1.00 . B B . 306 TRP CE2 1 1
16 27118 2 2 6 TRP CE3 C 1.883 5.526 -4.282 1.00 . B B . 306 TRP CE3 1 1
16 27119 2 2 6 TRP CG C 2.184 4.553 -1.884 1.00 . B B . 306 TRP CG 1 1
16 27120 2 2 6 TRP CH2 C -0.168 4.777 -5.332 1.00 . B B . 306 TRP CH2 1 1
16 27121 2 2 6 TRP CZ2 C -0.517 4.035 -4.238 1.00 . B B . 306 TRP CZ2 1 1
16 27122 2 2 6 TRP CZ3 C 1.019 5.518 -5.363 1.00 . B B . 306 TRP CZ3 1 1
16 27123 2 2 6 TRP H H 4.183 3.010 -0.138 1.00 . B B . 306 TRP H 1 1
16 27124 2 2 6 TRP HA H 4.633 3.979 -2.817 1.00 . B B . 306 TRP HA 1 1
16 27125 2 2 6 TRP HB2 H 3.437 5.244 -0.348 1.00 . B B . 306 TRP HB2 1 1
16 27126 2 2 6 TRP HB3 H 3.608 6.098 -1.879 1.00 . B B . 306 TRP HB3 1 1
16 27127 2 2 6 TRP HD1 H 1.568 3.355 -0.190 1.00 . B B . 306 TRP HD1 1 1
16 27128 2 2 6 TRP HE1 H -0.475 2.816 -1.660 1.00 . B B . 306 TRP HE1 1 1
16 27129 2 2 6 TRP HE3 H 2.795 6.103 -4.323 1.00 . B B . 306 TRP HE3 1 1
16 27130 2 2 6 TRP HH2 H -0.814 4.800 -6.199 1.00 . B B . 306 TRP HH2 1 1
16 27131 2 2 6 TRP HZ2 H -1.436 3.470 -4.230 1.00 . B B . 306 TRP HZ2 1 1
16 27132 2 2 6 TRP HZ3 H 1.259 6.091 -6.246 1.00 . B B . 306 TRP HZ3 1 1
16 27133 2 2 6 TRP N N 4.678 3.027 -0.984 1.00 . B B . 306 TRP N 1 1
16 27134 2 2 6 TRP NE1 N 0.259 3.402 -1.942 1.00 . B B . 306 TRP NE1 1 1
16 27135 2 2 6 TRP O O 6.207 5.574 -0.460 1.00 . B B . 306 TRP O 1 1
16 27136 2 2 7 VAL C C 7.896 7.302 -2.683 1.00 . B B . 307 VAL C 1 1
16 27137 2 2 7 VAL CA C 8.094 5.804 -2.476 1.00 . B B . 307 VAL CA 1 1
16 27138 2 2 7 VAL CB C 9.108 5.285 -3.511 1.00 . B B . 307 VAL CB 1 1
16 27139 2 2 7 VAL CG1 C 9.579 3.886 -3.144 1.00 . B B . 307 VAL CG1 1 1
16 27140 2 2 7 VAL CG2 C 8.505 5.304 -4.907 1.00 . B B . 307 VAL CG2 1 1
16 27141 2 2 7 VAL H H 6.592 4.640 -3.406 1.00 . B B . 307 VAL H 1 1
16 27142 2 2 7 VAL HA H 8.500 5.637 -1.488 1.00 . B B . 307 VAL HA 1 1
16 27143 2 2 7 VAL HB H 9.966 5.940 -3.505 1.00 . B B . 307 VAL HB 1 1
16 27144 2 2 7 VAL HG11 H 8.726 3.228 -3.065 1.00 . B B . 307 VAL HG11 1 1
16 27145 2 2 7 VAL HG12 H 10.247 3.519 -3.910 1.00 . B B . 307 VAL HG12 1 1
16 27146 2 2 7 VAL HG13 H 10.099 3.917 -2.199 1.00 . B B . 307 VAL HG13 1 1
16 27147 2 2 7 VAL HG21 H 7.980 6.236 -5.059 1.00 . B B . 307 VAL HG21 1 1
16 27148 2 2 7 VAL HG22 H 9.291 5.209 -5.641 1.00 . B B . 307 VAL HG22 1 1
16 27149 2 2 7 VAL HG23 H 7.813 4.481 -5.012 1.00 . B B . 307 VAL HG23 1 1
16 27150 2 2 7 VAL N N 6.827 5.089 -2.568 1.00 . B B . 307 VAL N 1 1
16 27151 2 2 7 VAL O O 8.561 8.089 -1.978 1.00 . B B . 307 VAL O 1 1
16 27152 2 2 7 VAL OXT O 7.078 7.675 -3.549 1.00 . B B . 307 VAL OXT 1 1
17 27153 1 1 1 GLY C C 4.786 -23.228 -37.041 1.00 . A A . 1 GLY C 1 1
17 27154 1 1 1 GLY CA C 3.277 -23.322 -36.935 1.00 . A A . 1 GLY CA 1 1
17 27155 1 1 1 GLY H1 H 3.069 -25.326 -37.491 1.00 . A A . 1 GLY H1 1 1
17 27156 1 1 1 GLY H2 H 1.776 -24.731 -36.577 1.00 . A A . 1 GLY H2 1 1
17 27157 1 1 1 GLY H3 H 3.247 -25.092 -35.825 1.00 . A A . 1 GLY H3 1 1
17 27158 1 1 1 GLY HA2 H 2.840 -22.964 -37.854 1.00 . A A . 1 GLY HA2 1 1
17 27159 1 1 1 GLY HA3 H 2.944 -22.695 -36.121 1.00 . A A . 1 GLY HA3 1 1
17 27160 1 1 1 GLY N N 2.809 -24.715 -36.690 1.00 . A A . 1 GLY N 1 1
17 27161 1 1 1 GLY O O 5.503 -23.554 -36.095 1.00 . A A . 1 GLY O 1 1
17 27162 1 1 2 SER C C 7.185 -21.251 -38.029 1.00 . A A . 2 SER C 1 1
17 27163 1 1 2 SER CA C 6.703 -22.645 -38.422 1.00 . A A . 2 SER CA 1 1
17 27164 1 1 2 SER CB C 7.035 -22.915 -39.891 1.00 . A A . 2 SER CB 1 1
17 27165 1 1 2 SER H H 4.647 -22.537 -38.912 1.00 . A A . 2 SER H 1 1
17 27166 1 1 2 SER HA H 7.208 -23.374 -37.807 1.00 . A A . 2 SER HA 1 1
17 27167 1 1 2 SER HB2 H 6.533 -22.189 -40.511 1.00 . A A . 2 SER HB2 1 1
17 27168 1 1 2 SER HB3 H 8.103 -22.837 -40.037 1.00 . A A . 2 SER HB3 1 1
17 27169 1 1 2 SER HG H 5.714 -24.174 -40.605 1.00 . A A . 2 SER HG 1 1
17 27170 1 1 2 SER N N 5.269 -22.781 -38.196 1.00 . A A . 2 SER N 1 1
17 27171 1 1 2 SER O O 6.522 -20.253 -38.310 1.00 . A A . 2 SER O 1 1
17 27172 1 1 2 SER OG O 6.616 -24.212 -40.278 1.00 . A A . 2 SER OG 1 1
17 27173 1 1 3 HIS C C 9.679 -19.254 -38.087 1.00 . A A . 3 HIS C 1 1
17 27174 1 1 3 HIS CA C 8.913 -19.920 -36.948 1.00 . A A . 3 HIS CA 1 1
17 27175 1 1 3 HIS CB C 9.841 -20.136 -35.751 1.00 . A A . 3 HIS CB 1 1
17 27176 1 1 3 HIS CD2 C 8.357 -21.274 -33.955 1.00 . A A . 3 HIS CD2 1 1
17 27177 1 1 3 HIS CE1 C 8.393 -19.679 -32.451 1.00 . A A . 3 HIS CE1 1 1
17 27178 1 1 3 HIS CG C 9.114 -20.266 -34.450 1.00 . A A . 3 HIS CG 1 1
17 27179 1 1 3 HIS H H 8.824 -22.023 -37.185 1.00 . A A . 3 HIS H 1 1
17 27180 1 1 3 HIS HA H 8.099 -19.275 -36.650 1.00 . A A . 3 HIS HA 1 1
17 27181 1 1 3 HIS HB2 H 10.412 -21.039 -35.906 1.00 . A A . 3 HIS HB2 1 1
17 27182 1 1 3 HIS HB3 H 10.517 -19.297 -35.673 1.00 . A A . 3 HIS HB3 1 1
17 27183 1 1 3 HIS HD1 H 9.579 -18.421 -33.545 1.00 . A A . 3 HIS HD1 1 1
17 27184 1 1 3 HIS HD2 H 8.137 -22.212 -34.446 1.00 . A A . 3 HIS HD2 1 1
17 27185 1 1 3 HIS HE1 H 8.217 -19.115 -31.548 1.00 . A A . 3 HIS HE1 1 1
17 27186 1 1 3 HIS HE2 H 7.286 -21.377 -32.152 1.00 . A A . 3 HIS HE2 1 1
17 27187 1 1 3 HIS N N 8.342 -21.192 -37.379 1.00 . A A . 3 HIS N 1 1
17 27188 1 1 3 HIS ND1 N 9.117 -19.282 -33.484 1.00 . A A . 3 HIS ND1 1 1
17 27189 1 1 3 HIS NE2 N 7.922 -20.885 -32.713 1.00 . A A . 3 HIS NE2 1 1
17 27190 1 1 3 HIS O O 10.126 -19.922 -39.019 1.00 . A A . 3 HIS O 1 1
17 27191 1 1 4 MET C C 11.932 -16.779 -38.545 1.00 . A A . 4 MET C 1 1
17 27192 1 1 4 MET CA C 10.538 -17.177 -39.030 1.00 . A A . 4 MET CA 1 1
17 27193 1 1 4 MET CB C 9.745 -15.926 -39.413 1.00 . A A . 4 MET CB 1 1
17 27194 1 1 4 MET CE C 6.682 -14.704 -38.933 1.00 . A A . 4 MET CE 1 1
17 27195 1 1 4 MET CG C 9.332 -15.083 -38.218 1.00 . A A . 4 MET CG 1 1
17 27196 1 1 4 MET H H 9.446 -17.458 -37.237 1.00 . A A . 4 MET H 1 1
17 27197 1 1 4 MET HA H 10.640 -17.809 -39.900 1.00 . A A . 4 MET HA 1 1
17 27198 1 1 4 MET HB2 H 10.349 -15.316 -40.068 1.00 . A A . 4 MET HB2 1 1
17 27199 1 1 4 MET HB3 H 8.851 -16.228 -39.941 1.00 . A A . 4 MET HB3 1 1
17 27200 1 1 4 MET HE1 H 7.010 -15.067 -39.895 1.00 . A A . 4 MET HE1 1 1
17 27201 1 1 4 MET HE2 H 5.643 -14.956 -38.788 1.00 . A A . 4 MET HE2 1 1
17 27202 1 1 4 MET HE3 H 6.802 -13.631 -38.894 1.00 . A A . 4 MET HE3 1 1
17 27203 1 1 4 MET HG2 H 10.027 -15.264 -37.411 1.00 . A A . 4 MET HG2 1 1
17 27204 1 1 4 MET HG3 H 9.374 -14.041 -38.499 1.00 . A A . 4 MET HG3 1 1
17 27205 1 1 4 MET N N 9.826 -17.935 -38.005 1.00 . A A . 4 MET N 1 1
17 27206 1 1 4 MET O O 12.868 -16.682 -39.338 1.00 . A A . 4 MET O 1 1
17 27207 1 1 4 MET SD S 7.666 -15.461 -37.642 1.00 . A A . 4 MET SD 1 1
17 27208 1 1 5 GLY C C 13.326 -14.763 -36.093 1.00 . A A . 5 GLY C 1 1
17 27209 1 1 5 GLY CA C 13.341 -16.168 -36.667 1.00 . A A . 5 GLY CA 1 1
17 27210 1 1 5 GLY H H 11.277 -16.647 -36.658 1.00 . A A . 5 GLY H 1 1
17 27211 1 1 5 GLY HA2 H 13.593 -16.862 -35.877 1.00 . A A . 5 GLY HA2 1 1
17 27212 1 1 5 GLY HA3 H 14.101 -16.223 -37.433 1.00 . A A . 5 GLY HA3 1 1
17 27213 1 1 5 GLY N N 12.061 -16.552 -37.239 1.00 . A A . 5 GLY N 1 1
17 27214 1 1 5 GLY O O 14.216 -13.961 -36.375 1.00 . A A . 5 GLY O 1 1
17 27215 1 1 6 HIS C C 12.676 -13.182 -33.224 1.00 . A A . 6 HIS C 1 1
17 27216 1 1 6 HIS CA C 12.187 -13.149 -34.670 1.00 . A A . 6 HIS CA 1 1
17 27217 1 1 6 HIS CB C 10.731 -12.678 -34.721 1.00 . A A . 6 HIS CB 1 1
17 27218 1 1 6 HIS CD2 C 11.469 -10.278 -35.374 1.00 . A A . 6 HIS CD2 1 1
17 27219 1 1 6 HIS CE1 C 9.603 -9.230 -34.902 1.00 . A A . 6 HIS CE1 1 1
17 27220 1 1 6 HIS CG C 10.589 -11.200 -34.916 1.00 . A A . 6 HIS CG 1 1
17 27221 1 1 6 HIS H H 11.636 -15.148 -35.098 1.00 . A A . 6 HIS H 1 1
17 27222 1 1 6 HIS HA H 12.800 -12.460 -35.230 1.00 . A A . 6 HIS HA 1 1
17 27223 1 1 6 HIS HB2 H 10.230 -13.170 -35.541 1.00 . A A . 6 HIS HB2 1 1
17 27224 1 1 6 HIS HB3 H 10.242 -12.941 -33.796 1.00 . A A . 6 HIS HB3 1 1
17 27225 1 1 6 HIS HD1 H 8.603 -10.902 -34.276 1.00 . A A . 6 HIS HD1 1 1
17 27226 1 1 6 HIS HD2 H 12.485 -10.464 -35.695 1.00 . A A . 6 HIS HD2 1 1
17 27227 1 1 6 HIS HE1 H 8.865 -8.451 -34.775 1.00 . A A . 6 HIS HE1 1 1
17 27228 1 1 6 HIS HE2 H 11.192 -8.225 -35.715 1.00 . A A . 6 HIS HE2 1 1
17 27229 1 1 6 HIS N N 12.313 -14.466 -35.286 1.00 . A A . 6 HIS N 1 1
17 27230 1 1 6 HIS ND1 N 9.430 -10.511 -34.628 1.00 . A A . 6 HIS ND1 1 1
17 27231 1 1 6 HIS NE2 N 10.831 -9.063 -35.354 1.00 . A A . 6 HIS NE2 1 1
17 27232 1 1 6 HIS O O 12.124 -13.898 -32.389 1.00 . A A . 6 HIS O 1 1
17 27233 1 1 7 GLU C C 13.332 -11.647 -30.630 1.00 . A A . 7 GLU C 1 1
17 27234 1 1 7 GLU CA C 14.282 -12.351 -31.594 1.00 . A A . 7 GLU CA 1 1
17 27235 1 1 7 GLU CB C 15.632 -11.632 -31.616 1.00 . A A . 7 GLU CB 1 1
17 27236 1 1 7 GLU CD C 18.131 -11.877 -31.897 1.00 . A A . 7 GLU CD 1 1
17 27237 1 1 7 GLU CG C 16.768 -12.503 -32.124 1.00 . A A . 7 GLU CG 1 1
17 27238 1 1 7 GLU H H 14.117 -11.861 -33.647 1.00 . A A . 7 GLU H 1 1
17 27239 1 1 7 GLU HA H 14.432 -13.366 -31.255 1.00 . A A . 7 GLU HA 1 1
17 27240 1 1 7 GLU HB2 H 15.555 -10.765 -32.258 1.00 . A A . 7 GLU HB2 1 1
17 27241 1 1 7 GLU HB3 H 15.873 -11.308 -30.615 1.00 . A A . 7 GLU HB3 1 1
17 27242 1 1 7 GLU HG2 H 16.735 -13.451 -31.609 1.00 . A A . 7 GLU HG2 1 1
17 27243 1 1 7 GLU HG3 H 16.634 -12.665 -33.184 1.00 . A A . 7 GLU HG3 1 1
17 27244 1 1 7 GLU N N 13.717 -12.407 -32.937 1.00 . A A . 7 GLU N 1 1
17 27245 1 1 7 GLU O O 12.239 -11.230 -31.015 1.00 . A A . 7 GLU O 1 1
17 27246 1 1 7 GLU OE1 O 18.533 -11.019 -32.709 1.00 . A A . 7 GLU OE1 1 1
17 27247 1 1 7 GLU OE2 O 18.795 -12.247 -30.906 1.00 . A A . 7 GLU OE2 1 1
17 27248 1 1 8 LEU C C 12.730 -9.392 -28.689 1.00 . A A . 8 LEU C 1 1
17 27249 1 1 8 LEU CA C 12.940 -10.866 -28.357 1.00 . A A . 8 LEU CA 1 1
17 27250 1 1 8 LEU CB C 13.596 -11.005 -26.980 1.00 . A A . 8 LEU CB 1 1
17 27251 1 1 8 LEU CD1 C 15.027 -13.060 -26.724 1.00 . A A . 8 LEU CD1 1 1
17 27252 1 1 8 LEU CD2 C 13.363 -12.490 -24.951 1.00 . A A . 8 LEU CD2 1 1
17 27253 1 1 8 LEU CG C 13.664 -12.444 -26.444 1.00 . A A . 8 LEU CG 1 1
17 27254 1 1 8 LEU H H 14.635 -11.874 -29.129 1.00 . A A . 8 LEU H 1 1
17 27255 1 1 8 LEU HA H 11.979 -11.360 -28.336 1.00 . A A . 8 LEU HA 1 1
17 27256 1 1 8 LEU HB2 H 14.603 -10.611 -27.044 1.00 . A A . 8 LEU HB2 1 1
17 27257 1 1 8 LEU HB3 H 13.038 -10.403 -26.278 1.00 . A A . 8 LEU HB3 1 1
17 27258 1 1 8 LEU HD11 H 15.802 -12.366 -26.435 1.00 . A A . 8 LEU HD11 1 1
17 27259 1 1 8 LEU HD12 H 15.132 -13.974 -26.155 1.00 . A A . 8 LEU HD12 1 1
17 27260 1 1 8 LEU HD13 H 15.114 -13.280 -27.777 1.00 . A A . 8 LEU HD13 1 1
17 27261 1 1 8 LEU HD21 H 14.059 -11.855 -24.424 1.00 . A A . 8 LEU HD21 1 1
17 27262 1 1 8 LEU HD22 H 12.355 -12.146 -24.774 1.00 . A A . 8 LEU HD22 1 1
17 27263 1 1 8 LEU HD23 H 13.464 -13.506 -24.595 1.00 . A A . 8 LEU HD23 1 1
17 27264 1 1 8 LEU HG H 12.920 -13.041 -26.953 1.00 . A A . 8 LEU HG 1 1
17 27265 1 1 8 LEU N N 13.755 -11.519 -29.376 1.00 . A A . 8 LEU N 1 1
17 27266 1 1 8 LEU O O 13.667 -8.695 -29.076 1.00 . A A . 8 LEU O 1 1
17 27267 1 1 9 ALA C C 10.819 -6.776 -27.533 1.00 . A A . 9 ALA C 1 1
17 27268 1 1 9 ALA CA C 11.151 -7.536 -28.820 1.00 . A A . 9 ALA CA 1 1
17 27269 1 1 9 ALA CB C 9.986 -7.479 -29.801 1.00 . A A . 9 ALA CB 1 1
17 27270 1 1 9 ALA H H 10.789 -9.536 -28.226 1.00 . A A . 9 ALA H 1 1
17 27271 1 1 9 ALA HA H 12.008 -7.071 -29.289 1.00 . A A . 9 ALA HA 1 1
17 27272 1 1 9 ALA HB1 H 9.130 -7.979 -29.374 1.00 . A A . 9 ALA HB1 1 1
17 27273 1 1 9 ALA HB2 H 9.737 -6.448 -30.006 1.00 . A A . 9 ALA HB2 1 1
17 27274 1 1 9 ALA HB3 H 10.266 -7.970 -30.722 1.00 . A A . 9 ALA HB3 1 1
17 27275 1 1 9 ALA N N 11.492 -8.927 -28.536 1.00 . A A . 9 ALA N 1 1
17 27276 1 1 9 ALA O O 9.828 -6.047 -27.462 1.00 . A A . 9 ALA O 1 1
17 27277 1 1 10 LYS C C 11.587 -4.776 -25.380 1.00 . A A . 10 LYS C 1 1
17 27278 1 1 10 LYS CA C 11.458 -6.289 -25.234 1.00 . A A . 10 LYS CA 1 1
17 27279 1 1 10 LYS CB C 12.466 -6.805 -24.206 1.00 . A A . 10 LYS CB 1 1
17 27280 1 1 10 LYS CD C 11.568 -8.556 -22.628 1.00 . A A . 10 LYS CD 1 1
17 27281 1 1 10 LYS CE C 12.444 -8.323 -21.408 1.00 . A A . 10 LYS CE 1 1
17 27282 1 1 10 LYS CG C 12.328 -8.294 -23.921 1.00 . A A . 10 LYS CG 1 1
17 27283 1 1 10 LYS H H 12.430 -7.547 -26.633 1.00 . A A . 10 LYS H 1 1
17 27284 1 1 10 LYS HA H 10.459 -6.521 -24.893 1.00 . A A . 10 LYS HA 1 1
17 27285 1 1 10 LYS HB2 H 13.466 -6.621 -24.578 1.00 . A A . 10 LYS HB2 1 1
17 27286 1 1 10 LYS HB3 H 12.330 -6.265 -23.282 1.00 . A A . 10 LYS HB3 1 1
17 27287 1 1 10 LYS HD2 H 10.717 -7.893 -22.579 1.00 . A A . 10 LYS HD2 1 1
17 27288 1 1 10 LYS HD3 H 11.227 -9.583 -22.625 1.00 . A A . 10 LYS HD3 1 1
17 27289 1 1 10 LYS HE2 H 12.986 -7.400 -21.541 1.00 . A A . 10 LYS HE2 1 1
17 27290 1 1 10 LYS HE3 H 11.812 -8.246 -20.536 1.00 . A A . 10 LYS HE3 1 1
17 27291 1 1 10 LYS HG2 H 11.794 -8.756 -24.737 1.00 . A A . 10 LYS HG2 1 1
17 27292 1 1 10 LYS HG3 H 13.314 -8.726 -23.842 1.00 . A A . 10 LYS HG3 1 1
17 27293 1 1 10 LYS HZ1 H 14.025 -9.532 -22.042 1.00 . A A . 10 LYS HZ1 1 1
17 27294 1 1 10 LYS HZ2 H 14.016 -9.234 -20.376 1.00 . A A . 10 LYS HZ2 1 1
17 27295 1 1 10 LYS HZ3 H 12.914 -10.327 -21.046 1.00 . A A . 10 LYS HZ3 1 1
17 27296 1 1 10 LYS N N 11.658 -6.954 -26.517 1.00 . A A . 10 LYS N 1 1
17 27297 1 1 10 LYS NZ N 13.418 -9.431 -21.204 1.00 . A A . 10 LYS NZ 1 1
17 27298 1 1 10 LYS O O 12.563 -4.274 -25.938 1.00 . A A . 10 LYS O 1 1
17 27299 1 1 11 GLN C C 11.242 -1.940 -23.792 1.00 . A A . 11 GLN C 1 1
17 27300 1 1 11 GLN CA C 10.563 -2.600 -24.992 1.00 . A A . 11 GLN CA 1 1
17 27301 1 1 11 GLN CB C 9.120 -2.100 -25.101 1.00 . A A . 11 GLN CB 1 1
17 27302 1 1 11 GLN CD C 8.347 -3.479 -27.070 1.00 . A A . 11 GLN CD 1 1
17 27303 1 1 11 GLN CG C 8.589 -2.085 -26.524 1.00 . A A . 11 GLN CG 1 1
17 27304 1 1 11 GLN H H 9.820 -4.519 -24.487 1.00 . A A . 11 GLN H 1 1
17 27305 1 1 11 GLN HA H 11.094 -2.319 -25.888 1.00 . A A . 11 GLN HA 1 1
17 27306 1 1 11 GLN HB2 H 8.484 -2.739 -24.509 1.00 . A A . 11 GLN HB2 1 1
17 27307 1 1 11 GLN HB3 H 9.066 -1.093 -24.710 1.00 . A A . 11 GLN HB3 1 1
17 27308 1 1 11 GLN HE21 H 7.197 -3.919 -25.508 1.00 . A A . 11 GLN HE21 1 1
17 27309 1 1 11 GLN HE22 H 7.394 -5.178 -26.674 1.00 . A A . 11 GLN HE22 1 1
17 27310 1 1 11 GLN HG2 H 7.657 -1.542 -26.542 1.00 . A A . 11 GLN HG2 1 1
17 27311 1 1 11 GLN HG3 H 9.308 -1.587 -27.156 1.00 . A A . 11 GLN HG3 1 1
17 27312 1 1 11 GLN N N 10.581 -4.057 -24.897 1.00 . A A . 11 GLN N 1 1
17 27313 1 1 11 GLN NE2 N 7.567 -4.272 -26.344 1.00 . A A . 11 GLN NE2 1 1
17 27314 1 1 11 GLN O O 10.590 -1.625 -22.797 1.00 . A A . 11 GLN O 1 1
17 27315 1 1 11 GLN OE1 O 8.852 -3.838 -28.133 1.00 . A A . 11 GLN OE1 1 1
17 27316 1 1 12 GLU C C 13.168 0.464 -22.991 1.00 . A A . 12 GLU C 1 1
17 27317 1 1 12 GLU CA C 13.297 -1.048 -22.840 1.00 . A A . 12 GLU CA 1 1
17 27318 1 1 12 GLU CB C 14.769 -1.468 -22.875 1.00 . A A . 12 GLU CB 1 1
17 27319 1 1 12 GLU CD C 16.423 -2.646 -21.367 1.00 . A A . 12 GLU CD 1 1
17 27320 1 1 12 GLU CG C 15.416 -1.520 -21.500 1.00 . A A . 12 GLU CG 1 1
17 27321 1 1 12 GLU H H 13.009 -1.956 -24.732 1.00 . A A . 12 GLU H 1 1
17 27322 1 1 12 GLU HA H 12.863 -1.344 -21.896 1.00 . A A . 12 GLU HA 1 1
17 27323 1 1 12 GLU HB2 H 14.842 -2.450 -23.321 1.00 . A A . 12 GLU HB2 1 1
17 27324 1 1 12 GLU HB3 H 15.320 -0.764 -23.482 1.00 . A A . 12 GLU HB3 1 1
17 27325 1 1 12 GLU HG2 H 15.920 -0.583 -21.318 1.00 . A A . 12 GLU HG2 1 1
17 27326 1 1 12 GLU HG3 H 14.641 -1.660 -20.759 1.00 . A A . 12 GLU HG3 1 1
17 27327 1 1 12 GLU N N 12.547 -1.704 -23.906 1.00 . A A . 12 GLU N 1 1
17 27328 1 1 12 GLU O O 13.848 1.075 -23.816 1.00 . A A . 12 GLU O 1 1
17 27329 1 1 12 GLU OE1 O 16.030 -3.818 -21.547 1.00 . A A . 12 GLU OE1 1 1
17 27330 1 1 12 GLU OE2 O 17.603 -2.356 -21.083 1.00 . A A . 12 GLU OE2 1 1
17 27331 1 1 13 ILE C C 12.342 3.204 -20.965 1.00 . A A . 13 ILE C 1 1
17 27332 1 1 13 ILE CA C 12.011 2.496 -22.279 1.00 . A A . 13 ILE CA 1 1
17 27333 1 1 13 ILE CB C 10.540 2.775 -22.655 1.00 . A A . 13 ILE CB 1 1
17 27334 1 1 13 ILE CD1 C 8.121 2.186 -22.046 1.00 . A A . 13 ILE CD1 1 1
17 27335 1 1 13 ILE CG1 C 9.590 2.010 -21.720 1.00 . A A . 13 ILE CG1 1 1
17 27336 1 1 13 ILE CG2 C 10.297 2.390 -24.109 1.00 . A A . 13 ILE CG2 1 1
17 27337 1 1 13 ILE H H 11.743 0.508 -21.591 1.00 . A A . 13 ILE H 1 1
17 27338 1 1 13 ILE HA H 12.638 2.908 -23.058 1.00 . A A . 13 ILE HA 1 1
17 27339 1 1 13 ILE HB H 10.359 3.835 -22.555 1.00 . A A . 13 ILE HB 1 1
17 27340 1 1 13 ILE HD11 H 7.885 3.237 -22.088 1.00 . A A . 13 ILE HD11 1 1
17 27341 1 1 13 ILE HD12 H 7.907 1.729 -23.000 1.00 . A A . 13 ILE HD12 1 1
17 27342 1 1 13 ILE HD13 H 7.524 1.713 -21.279 1.00 . A A . 13 ILE HD13 1 1
17 27343 1 1 13 ILE HG12 H 9.810 0.956 -21.777 1.00 . A A . 13 ILE HG12 1 1
17 27344 1 1 13 ILE HG13 H 9.747 2.350 -20.705 1.00 . A A . 13 ILE HG13 1 1
17 27345 1 1 13 ILE HG21 H 10.987 2.930 -24.743 1.00 . A A . 13 ILE HG21 1 1
17 27346 1 1 13 ILE HG22 H 10.454 1.329 -24.232 1.00 . A A . 13 ILE HG22 1 1
17 27347 1 1 13 ILE HG23 H 9.284 2.640 -24.386 1.00 . A A . 13 ILE HG23 1 1
17 27348 1 1 13 ILE N N 12.265 1.056 -22.211 1.00 . A A . 13 ILE N 1 1
17 27349 1 1 13 ILE O O 12.410 2.579 -19.907 1.00 . A A . 13 ILE O 1 1
17 27350 1 1 14 ARG C C 11.768 6.317 -19.557 1.00 . A A . 14 ARG C 1 1
17 27351 1 1 14 ARG CA C 12.896 5.332 -19.890 1.00 . A A . 14 ARG CA 1 1
17 27352 1 1 14 ARG CB C 14.212 6.089 -20.162 1.00 . A A . 14 ARG CB 1 1
17 27353 1 1 14 ARG CD C 16.332 6.762 -18.974 1.00 . A A . 14 ARG CD 1 1
17 27354 1 1 14 ARG CG C 15.370 5.624 -19.292 1.00 . A A . 14 ARG CG 1 1
17 27355 1 1 14 ARG CZ C 18.494 7.581 -19.867 1.00 . A A . 14 ARG CZ 1 1
17 27356 1 1 14 ARG H H 12.493 4.949 -21.932 1.00 . A A . 14 ARG H 1 1
17 27357 1 1 14 ARG HA H 13.041 4.670 -19.049 1.00 . A A . 14 ARG HA 1 1
17 27358 1 1 14 ARG HB2 H 14.491 5.939 -21.195 1.00 . A A . 14 ARG HB2 1 1
17 27359 1 1 14 ARG HB3 H 14.067 7.147 -19.991 1.00 . A A . 14 ARG HB3 1 1
17 27360 1 1 14 ARG HD2 H 15.762 7.671 -18.847 1.00 . A A . 14 ARG HD2 1 1
17 27361 1 1 14 ARG HD3 H 16.848 6.530 -18.054 1.00 . A A . 14 ARG HD3 1 1
17 27362 1 1 14 ARG HE H 17.094 6.623 -20.930 1.00 . A A . 14 ARG HE 1 1
17 27363 1 1 14 ARG HG2 H 14.973 5.233 -18.367 1.00 . A A . 14 ARG HG2 1 1
17 27364 1 1 14 ARG HG3 H 15.908 4.846 -19.813 1.00 . A A . 14 ARG HG3 1 1
17 27365 1 1 14 ARG HH11 H 18.239 7.972 -17.893 1.00 . A A . 14 ARG HH11 1 1
17 27366 1 1 14 ARG HH12 H 19.736 8.522 -18.571 1.00 . A A . 14 ARG HH12 1 1
17 27367 1 1 14 ARG HH21 H 19.062 7.356 -21.793 1.00 . A A . 14 ARG HH21 1 1
17 27368 1 1 14 ARG HH22 H 20.200 8.175 -20.773 1.00 . A A . 14 ARG HH22 1 1
17 27369 1 1 14 ARG N N 12.556 4.517 -21.054 1.00 . A A . 14 ARG N 1 1
17 27370 1 1 14 ARG NE N 17.319 6.965 -20.037 1.00 . A A . 14 ARG NE 1 1
17 27371 1 1 14 ARG NH1 N 18.850 8.064 -18.679 1.00 . A A . 14 ARG NH1 1 1
17 27372 1 1 14 ARG NH2 N 19.320 7.714 -20.896 1.00 . A A . 14 ARG NH2 1 1
17 27373 1 1 14 ARG O O 10.962 6.670 -20.418 1.00 . A A . 14 ARG O 1 1
17 27374 1 1 15 VAL C C 11.334 8.746 -16.896 1.00 . A A . 15 VAL C 1 1
17 27375 1 1 15 VAL CA C 10.726 7.729 -17.861 1.00 . A A . 15 VAL CA 1 1
17 27376 1 1 15 VAL CB C 9.530 7.036 -17.186 1.00 . A A . 15 VAL CB 1 1
17 27377 1 1 15 VAL CG1 C 8.708 6.270 -18.209 1.00 . A A . 15 VAL CG1 1 1
17 27378 1 1 15 VAL CG2 C 9.992 6.112 -16.075 1.00 . A A . 15 VAL CG2 1 1
17 27379 1 1 15 VAL H H 12.412 6.462 -17.666 1.00 . A A . 15 VAL H 1 1
17 27380 1 1 15 VAL HA H 10.365 8.253 -18.734 1.00 . A A . 15 VAL HA 1 1
17 27381 1 1 15 VAL HB H 8.902 7.797 -16.749 1.00 . A A . 15 VAL HB 1 1
17 27382 1 1 15 VAL HG11 H 8.409 6.936 -19.003 1.00 . A A . 15 VAL HG11 1 1
17 27383 1 1 15 VAL HG12 H 9.303 5.465 -18.618 1.00 . A A . 15 VAL HG12 1 1
17 27384 1 1 15 VAL HG13 H 7.830 5.860 -17.732 1.00 . A A . 15 VAL HG13 1 1
17 27385 1 1 15 VAL HG21 H 10.784 5.478 -16.442 1.00 . A A . 15 VAL HG21 1 1
17 27386 1 1 15 VAL HG22 H 10.353 6.701 -15.246 1.00 . A A . 15 VAL HG22 1 1
17 27387 1 1 15 VAL HG23 H 9.162 5.501 -15.751 1.00 . A A . 15 VAL HG23 1 1
17 27388 1 1 15 VAL N N 11.735 6.770 -18.304 1.00 . A A . 15 VAL N 1 1
17 27389 1 1 15 VAL O O 12.158 8.396 -16.051 1.00 . A A . 15 VAL O 1 1
17 27390 1 1 16 ARG C C 10.423 11.537 -15.162 1.00 . A A . 16 ARG C 1 1
17 27391 1 1 16 ARG CA C 11.457 11.081 -16.192 1.00 . A A . 16 ARG CA 1 1
17 27392 1 1 16 ARG CB C 11.882 12.271 -17.057 1.00 . A A . 16 ARG CB 1 1
17 27393 1 1 16 ARG CD C 13.978 13.702 -16.915 1.00 . A A . 16 ARG CD 1 1
17 27394 1 1 16 ARG CG C 12.632 13.350 -16.282 1.00 . A A . 16 ARG CG 1 1
17 27395 1 1 16 ARG CZ C 14.107 13.224 -19.366 1.00 . A A . 16 ARG CZ 1 1
17 27396 1 1 16 ARG H H 10.286 10.227 -17.739 1.00 . A A . 16 ARG H 1 1
17 27397 1 1 16 ARG HA H 12.324 10.703 -15.671 1.00 . A A . 16 ARG HA 1 1
17 27398 1 1 16 ARG HB2 H 12.514 11.913 -17.853 1.00 . A A . 16 ARG HB2 1 1
17 27399 1 1 16 ARG HB3 H 10.996 12.719 -17.487 1.00 . A A . 16 ARG HB3 1 1
17 27400 1 1 16 ARG HD2 H 14.387 14.552 -16.385 1.00 . A A . 16 ARG HD2 1 1
17 27401 1 1 16 ARG HD3 H 14.647 12.869 -16.804 1.00 . A A . 16 ARG HD3 1 1
17 27402 1 1 16 ARG HE H 13.588 14.973 -18.543 1.00 . A A . 16 ARG HE 1 1
17 27403 1 1 16 ARG HG2 H 12.023 14.240 -16.249 1.00 . A A . 16 ARG HG2 1 1
17 27404 1 1 16 ARG HG3 H 12.803 12.997 -15.275 1.00 . A A . 16 ARG HG3 1 1
17 27405 1 1 16 ARG HH11 H 14.527 11.566 -18.270 1.00 . A A . 16 ARG HH11 1 1
17 27406 1 1 16 ARG HH12 H 14.628 11.365 -19.981 1.00 . A A . 16 ARG HH12 1 1
17 27407 1 1 16 ARG HH21 H 13.720 14.631 -20.762 1.00 . A A . 16 ARG HH21 1 1
17 27408 1 1 16 ARG HH22 H 14.172 13.078 -21.380 1.00 . A A . 16 ARG HH22 1 1
17 27409 1 1 16 ARG N N 10.936 10.009 -17.040 1.00 . A A . 16 ARG N 1 1
17 27410 1 1 16 ARG NE N 13.860 14.052 -18.337 1.00 . A A . 16 ARG NE 1 1
17 27411 1 1 16 ARG NH1 N 14.449 11.947 -19.184 1.00 . A A . 16 ARG NH1 1 1
17 27412 1 1 16 ARG NH2 N 13.990 13.682 -20.604 1.00 . A A . 16 ARG NH2 1 1
17 27413 1 1 16 ARG O O 9.389 12.100 -15.517 1.00 . A A . 16 ARG O 1 1
17 27414 1 1 17 VAL C C 10.455 12.781 -11.929 1.00 . A A . 17 VAL C 1 1
17 27415 1 1 17 VAL CA C 9.820 11.697 -12.799 1.00 . A A . 17 VAL CA 1 1
17 27416 1 1 17 VAL CB C 9.451 10.495 -11.902 1.00 . A A . 17 VAL CB 1 1
17 27417 1 1 17 VAL CG1 C 8.350 10.872 -10.924 1.00 . A A . 17 VAL CG1 1 1
17 27418 1 1 17 VAL CG2 C 9.033 9.298 -12.745 1.00 . A A . 17 VAL CG2 1 1
17 27419 1 1 17 VAL H H 11.567 10.863 -13.665 1.00 . A A . 17 VAL H 1 1
17 27420 1 1 17 VAL HA H 8.913 12.086 -13.237 1.00 . A A . 17 VAL HA 1 1
17 27421 1 1 17 VAL HB H 10.325 10.218 -11.332 1.00 . A A . 17 VAL HB 1 1
17 27422 1 1 17 VAL HG11 H 8.646 11.749 -10.367 1.00 . A A . 17 VAL HG11 1 1
17 27423 1 1 17 VAL HG12 H 7.441 11.082 -11.468 1.00 . A A . 17 VAL HG12 1 1
17 27424 1 1 17 VAL HG13 H 8.179 10.052 -10.242 1.00 . A A . 17 VAL HG13 1 1
17 27425 1 1 17 VAL HG21 H 9.798 9.086 -13.475 1.00 . A A . 17 VAL HG21 1 1
17 27426 1 1 17 VAL HG22 H 8.897 8.437 -12.105 1.00 . A A . 17 VAL HG22 1 1
17 27427 1 1 17 VAL HG23 H 8.104 9.519 -13.249 1.00 . A A . 17 VAL HG23 1 1
17 27428 1 1 17 VAL N N 10.719 11.302 -13.884 1.00 . A A . 17 VAL N 1 1
17 27429 1 1 17 VAL O O 11.540 12.593 -11.382 1.00 . A A . 17 VAL O 1 1
17 27430 1 1 18 GLU C C 9.608 15.023 -9.617 1.00 . A A . 18 GLU C 1 1
17 27431 1 1 18 GLU CA C 10.265 15.022 -10.994 1.00 . A A . 18 GLU CA 1 1
17 27432 1 1 18 GLU CB C 10.000 16.353 -11.697 1.00 . A A . 18 GLU CB 1 1
17 27433 1 1 18 GLU CD C 9.346 15.974 -14.106 1.00 . A A . 18 GLU CD 1 1
17 27434 1 1 18 GLU CG C 10.451 16.370 -13.147 1.00 . A A . 18 GLU CG 1 1
17 27435 1 1 18 GLU H H 8.905 14.003 -12.259 1.00 . A A . 18 GLU H 1 1
17 27436 1 1 18 GLU HA H 11.330 14.894 -10.872 1.00 . A A . 18 GLU HA 1 1
17 27437 1 1 18 GLU HB2 H 8.940 16.558 -11.669 1.00 . A A . 18 GLU HB2 1 1
17 27438 1 1 18 GLU HB3 H 10.524 17.138 -11.170 1.00 . A A . 18 GLU HB3 1 1
17 27439 1 1 18 GLU HG2 H 10.784 17.366 -13.397 1.00 . A A . 18 GLU HG2 1 1
17 27440 1 1 18 GLU HG3 H 11.273 15.677 -13.261 1.00 . A A . 18 GLU HG3 1 1
17 27441 1 1 18 GLU N N 9.768 13.913 -11.802 1.00 . A A . 18 GLU N 1 1
17 27442 1 1 18 GLU O O 8.389 15.142 -9.501 1.00 . A A . 18 GLU O 1 1
17 27443 1 1 18 GLU OE1 O 8.209 16.462 -13.934 1.00 . A A . 18 GLU OE1 1 1
17 27444 1 1 18 GLU OE2 O 9.618 15.178 -15.029 1.00 . A A . 18 GLU OE2 1 1
17 27445 1 1 19 LYS C C 9.412 16.246 -6.798 1.00 . A A . 19 LYS C 1 1
17 27446 1 1 19 LYS CA C 9.917 14.870 -7.210 1.00 . A A . 19 LYS CA 1 1
17 27447 1 1 19 LYS CB C 11.006 14.405 -6.242 1.00 . A A . 19 LYS CB 1 1
17 27448 1 1 19 LYS CD C 11.535 12.278 -4.988 1.00 . A A . 19 LYS CD 1 1
17 27449 1 1 19 LYS CE C 12.595 11.188 -5.053 1.00 . A A . 19 LYS CE 1 1
17 27450 1 1 19 LYS CG C 11.310 12.917 -6.351 1.00 . A A . 19 LYS CG 1 1
17 27451 1 1 19 LYS H H 11.386 14.793 -8.731 1.00 . A A . 19 LYS H 1 1
17 27452 1 1 19 LYS HA H 9.093 14.172 -7.171 1.00 . A A . 19 LYS HA 1 1
17 27453 1 1 19 LYS HB2 H 11.913 14.955 -6.449 1.00 . A A . 19 LYS HB2 1 1
17 27454 1 1 19 LYS HB3 H 10.688 14.617 -5.231 1.00 . A A . 19 LYS HB3 1 1
17 27455 1 1 19 LYS HD2 H 11.858 13.038 -4.292 1.00 . A A . 19 LYS HD2 1 1
17 27456 1 1 19 LYS HD3 H 10.606 11.845 -4.646 1.00 . A A . 19 LYS HD3 1 1
17 27457 1 1 19 LYS HE2 H 12.279 10.438 -5.763 1.00 . A A . 19 LYS HE2 1 1
17 27458 1 1 19 LYS HE3 H 13.524 11.627 -5.385 1.00 . A A . 19 LYS HE3 1 1
17 27459 1 1 19 LYS HG2 H 10.476 12.427 -6.830 1.00 . A A . 19 LYS HG2 1 1
17 27460 1 1 19 LYS HG3 H 12.197 12.787 -6.951 1.00 . A A . 19 LYS HG3 1 1
17 27461 1 1 19 LYS HZ1 H 13.042 11.258 -3.014 1.00 . A A . 19 LYS HZ1 1 1
17 27462 1 1 19 LYS HZ2 H 11.951 10.036 -3.433 1.00 . A A . 19 LYS HZ2 1 1
17 27463 1 1 19 LYS HZ3 H 13.595 9.859 -3.788 1.00 . A A . 19 LYS HZ3 1 1
17 27464 1 1 19 LYS N N 10.424 14.886 -8.576 1.00 . A A . 19 LYS N 1 1
17 27465 1 1 19 LYS NZ N 12.810 10.540 -3.730 1.00 . A A . 19 LYS NZ 1 1
17 27466 1 1 19 LYS O O 10.172 17.214 -6.761 1.00 . A A . 19 LYS O 1 1
17 27467 1 1 20 ASP C C 6.072 17.339 -5.589 1.00 . A A . 20 ASP C 1 1
17 27468 1 1 20 ASP CA C 7.510 17.576 -6.075 1.00 . A A . 20 ASP CA 1 1
17 27469 1 1 20 ASP CB C 7.510 18.577 -7.235 1.00 . A A . 20 ASP CB 1 1
17 27470 1 1 20 ASP CG C 7.334 20.007 -6.763 1.00 . A A . 20 ASP CG 1 1
17 27471 1 1 20 ASP H H 7.572 15.515 -6.537 1.00 . A A . 20 ASP H 1 1
17 27472 1 1 20 ASP HA H 8.094 17.981 -5.263 1.00 . A A . 20 ASP HA 1 1
17 27473 1 1 20 ASP HB2 H 8.449 18.505 -7.765 1.00 . A A . 20 ASP HB2 1 1
17 27474 1 1 20 ASP HB3 H 6.702 18.337 -7.910 1.00 . A A . 20 ASP HB3 1 1
17 27475 1 1 20 ASP N N 8.125 16.324 -6.488 1.00 . A A . 20 ASP N 1 1
17 27476 1 1 20 ASP O O 5.133 17.466 -6.376 1.00 . A A . 20 ASP O 1 1
17 27477 1 1 20 ASP OD1 O 6.303 20.297 -6.121 1.00 . A A . 20 ASP OD1 1 1
17 27478 1 1 20 ASP OD2 O 8.228 20.837 -7.034 1.00 . A A . 20 ASP OD2 1 1
17 27479 1 1 21 PRO C C 7.548 15.408 -3.295 1.00 . A A . 21 PRO C 1 1
17 27480 1 1 21 PRO CA C 6.896 16.799 -3.266 1.00 . A A . 21 PRO CA 1 1
17 27481 1 1 21 PRO CB C 6.128 17.014 -1.937 1.00 . A A . 21 PRO CB 1 1
17 27482 1 1 21 PRO CD C 4.535 16.729 -3.717 1.00 . A A . 21 PRO CD 1 1
17 27483 1 1 21 PRO CG C 4.693 17.240 -2.314 1.00 . A A . 21 PRO CG 1 1
17 27484 1 1 21 PRO HA H 7.667 17.549 -3.354 1.00 . A A . 21 PRO HA 1 1
17 27485 1 1 21 PRO HB2 H 6.231 16.142 -1.308 1.00 . A A . 21 PRO HB2 1 1
17 27486 1 1 21 PRO HB3 H 6.535 17.876 -1.426 1.00 . A A . 21 PRO HB3 1 1
17 27487 1 1 21 PRO HD2 H 4.306 15.674 -3.713 1.00 . A A . 21 PRO HD2 1 1
17 27488 1 1 21 PRO HD3 H 3.772 17.286 -4.241 1.00 . A A . 21 PRO HD3 1 1
17 27489 1 1 21 PRO HG2 H 4.048 16.693 -1.643 1.00 . A A . 21 PRO HG2 1 1
17 27490 1 1 21 PRO HG3 H 4.466 18.296 -2.272 1.00 . A A . 21 PRO HG3 1 1
17 27491 1 1 21 PRO N N 5.855 16.979 -4.292 1.00 . A A . 21 PRO N 1 1
17 27492 1 1 21 PRO O O 8.623 15.216 -2.727 1.00 . A A . 21 PRO O 1 1
17 27493 1 1 22 GLU C C 7.292 12.485 -5.416 1.00 . A A . 22 GLU C 1 1
17 27494 1 1 22 GLU CA C 7.434 13.078 -4.012 1.00 . A A . 22 GLU CA 1 1
17 27495 1 1 22 GLU CB C 6.726 12.194 -2.981 1.00 . A A . 22 GLU CB 1 1
17 27496 1 1 22 GLU CD C 8.505 12.135 -1.189 1.00 . A A . 22 GLU CD 1 1
17 27497 1 1 22 GLU CG C 7.089 12.542 -1.547 1.00 . A A . 22 GLU CG 1 1
17 27498 1 1 22 GLU H H 6.038 14.633 -4.372 1.00 . A A . 22 GLU H 1 1
17 27499 1 1 22 GLU HA H 8.484 13.124 -3.764 1.00 . A A . 22 GLU HA 1 1
17 27500 1 1 22 GLU HB2 H 5.657 12.308 -3.097 1.00 . A A . 22 GLU HB2 1 1
17 27501 1 1 22 GLU HB3 H 6.988 11.163 -3.154 1.00 . A A . 22 GLU HB3 1 1
17 27502 1 1 22 GLU HG2 H 6.996 13.609 -1.416 1.00 . A A . 22 GLU HG2 1 1
17 27503 1 1 22 GLU HG3 H 6.405 12.038 -0.882 1.00 . A A . 22 GLU HG3 1 1
17 27504 1 1 22 GLU N N 6.896 14.437 -3.942 1.00 . A A . 22 GLU N 1 1
17 27505 1 1 22 GLU O O 6.821 13.151 -6.340 1.00 . A A . 22 GLU O 1 1
17 27506 1 1 22 GLU OE1 O 8.796 10.920 -1.204 1.00 . A A . 22 GLU OE1 1 1
17 27507 1 1 22 GLU OE2 O 9.324 13.031 -0.893 1.00 . A A . 22 GLU OE2 1 1
17 27508 1 1 23 LEU C C 6.169 10.328 -7.278 1.00 . A A . 23 LEU C 1 1
17 27509 1 1 23 LEU CA C 7.620 10.531 -6.847 1.00 . A A . 23 LEU CA 1 1
17 27510 1 1 23 LEU CB C 8.338 9.184 -6.773 1.00 . A A . 23 LEU CB 1 1
17 27511 1 1 23 LEU CD1 C 10.185 9.082 -5.069 1.00 . A A . 23 LEU CD1 1 1
17 27512 1 1 23 LEU CD2 C 10.606 8.265 -7.392 1.00 . A A . 23 LEU CD2 1 1
17 27513 1 1 23 LEU CG C 9.853 9.280 -6.540 1.00 . A A . 23 LEU CG 1 1
17 27514 1 1 23 LEU H H 8.056 10.750 -4.785 1.00 . A A . 23 LEU H 1 1
17 27515 1 1 23 LEU HA H 8.118 11.147 -7.584 1.00 . A A . 23 LEU HA 1 1
17 27516 1 1 23 LEU HB2 H 7.897 8.612 -5.969 1.00 . A A . 23 LEU HB2 1 1
17 27517 1 1 23 LEU HB3 H 8.164 8.659 -7.702 1.00 . A A . 23 LEU HB3 1 1
17 27518 1 1 23 LEU HD11 H 9.642 8.229 -4.689 1.00 . A A . 23 LEU HD11 1 1
17 27519 1 1 23 LEU HD12 H 11.246 8.909 -4.961 1.00 . A A . 23 LEU HD12 1 1
17 27520 1 1 23 LEU HD13 H 9.905 9.963 -4.513 1.00 . A A . 23 LEU HD13 1 1
17 27521 1 1 23 LEU HD21 H 10.236 7.273 -7.180 1.00 . A A . 23 LEU HD21 1 1
17 27522 1 1 23 LEU HD22 H 10.458 8.489 -8.437 1.00 . A A . 23 LEU HD22 1 1
17 27523 1 1 23 LEU HD23 H 11.661 8.312 -7.159 1.00 . A A . 23 LEU HD23 1 1
17 27524 1 1 23 LEU HG H 10.187 10.268 -6.824 1.00 . A A . 23 LEU HG 1 1
17 27525 1 1 23 LEU N N 7.699 11.226 -5.563 1.00 . A A . 23 LEU N 1 1
17 27526 1 1 23 LEU O O 5.769 10.770 -8.355 1.00 . A A . 23 LEU O 1 1
17 27527 1 1 24 GLY C C 3.658 8.045 -7.185 1.00 . A A . 24 GLY C 1 1
17 27528 1 1 24 GLY CA C 3.973 9.461 -6.725 1.00 . A A . 24 GLY CA 1 1
17 27529 1 1 24 GLY H H 5.740 9.382 -5.558 1.00 . A A . 24 GLY H 1 1
17 27530 1 1 24 GLY HA2 H 3.392 9.667 -5.840 1.00 . A A . 24 GLY HA2 1 1
17 27531 1 1 24 GLY HA3 H 3.674 10.153 -7.503 1.00 . A A . 24 GLY HA3 1 1
17 27532 1 1 24 GLY N N 5.377 9.683 -6.419 1.00 . A A . 24 GLY N 1 1
17 27533 1 1 24 GLY O O 2.834 7.855 -8.077 1.00 . A A . 24 GLY O 1 1
17 27534 1 1 25 PHE C C 4.688 4.695 -5.921 1.00 . A A . 25 PHE C 1 1
17 27535 1 1 25 PHE CA C 4.041 5.652 -6.927 1.00 . A A . 25 PHE CA 1 1
17 27536 1 1 25 PHE CB C 4.537 5.362 -8.353 1.00 . A A . 25 PHE CB 1 1
17 27537 1 1 25 PHE CD1 C 6.777 4.227 -8.297 1.00 . A A . 25 PHE CD1 1 1
17 27538 1 1 25 PHE CD2 C 6.695 6.535 -8.893 1.00 . A A . 25 PHE CD2 1 1
17 27539 1 1 25 PHE CE1 C 8.150 4.232 -8.453 1.00 . A A . 25 PHE CE1 1 1
17 27540 1 1 25 PHE CE2 C 8.070 6.545 -9.049 1.00 . A A . 25 PHE CE2 1 1
17 27541 1 1 25 PHE CG C 6.034 5.376 -8.514 1.00 . A A . 25 PHE CG 1 1
17 27542 1 1 25 PHE CZ C 8.797 5.392 -8.830 1.00 . A A . 25 PHE CZ 1 1
17 27543 1 1 25 PHE H H 4.927 7.251 -5.847 1.00 . A A . 25 PHE H 1 1
17 27544 1 1 25 PHE HA H 2.970 5.502 -6.897 1.00 . A A . 25 PHE HA 1 1
17 27545 1 1 25 PHE HB2 H 4.186 4.386 -8.655 1.00 . A A . 25 PHE HB2 1 1
17 27546 1 1 25 PHE HB3 H 4.125 6.104 -9.023 1.00 . A A . 25 PHE HB3 1 1
17 27547 1 1 25 PHE HD1 H 6.273 3.319 -8.003 1.00 . A A . 25 PHE HD1 1 1
17 27548 1 1 25 PHE HD2 H 6.129 7.437 -9.066 1.00 . A A . 25 PHE HD2 1 1
17 27549 1 1 25 PHE HE1 H 8.717 3.329 -8.280 1.00 . A A . 25 PHE HE1 1 1
17 27550 1 1 25 PHE HE2 H 8.574 7.453 -9.344 1.00 . A A . 25 PHE HE2 1 1
17 27551 1 1 25 PHE HZ H 9.870 5.397 -8.952 1.00 . A A . 25 PHE HZ 1 1
17 27552 1 1 25 PHE N N 4.292 7.049 -6.566 1.00 . A A . 25 PHE N 1 1
17 27553 1 1 25 PHE O O 5.631 5.061 -5.219 1.00 . A A . 25 PHE O 1 1
17 27554 1 1 26 SER C C 5.314 1.292 -5.668 1.00 . A A . 26 SER C 1 1
17 27555 1 1 26 SER CA C 4.672 2.461 -4.923 1.00 . A A . 26 SER CA 1 1
17 27556 1 1 26 SER CB C 3.538 1.939 -4.038 1.00 . A A . 26 SER CB 1 1
17 27557 1 1 26 SER H H 3.404 3.246 -6.429 1.00 . A A . 26 SER H 1 1
17 27558 1 1 26 SER HA H 5.417 2.929 -4.296 1.00 . A A . 26 SER HA 1 1
17 27559 1 1 26 SER HB2 H 3.858 1.035 -3.542 1.00 . A A . 26 SER HB2 1 1
17 27560 1 1 26 SER HB3 H 3.287 2.686 -3.300 1.00 . A A . 26 SER HB3 1 1
17 27561 1 1 26 SER HG H 1.836 1.017 -4.342 1.00 . A A . 26 SER HG 1 1
17 27562 1 1 26 SER N N 4.160 3.472 -5.850 1.00 . A A . 26 SER N 1 1
17 27563 1 1 26 SER O O 4.977 1.018 -6.821 1.00 . A A . 26 SER O 1 1
17 27564 1 1 26 SER OG O 2.385 1.651 -4.809 1.00 . A A . 26 SER OG 1 1
17 27565 1 1 27 ILE C C 6.738 -1.811 -4.769 1.00 . A A . 27 ILE C 1 1
17 27566 1 1 27 ILE CA C 6.939 -0.533 -5.589 1.00 . A A . 27 ILE CA 1 1
17 27567 1 1 27 ILE CB C 8.452 -0.247 -5.710 1.00 . A A . 27 ILE CB 1 1
17 27568 1 1 27 ILE CD1 C 10.576 0.111 -4.353 1.00 . A A . 27 ILE CD1 1 1
17 27569 1 1 27 ILE CG1 C 9.065 0.034 -4.333 1.00 . A A . 27 ILE CG1 1 1
17 27570 1 1 27 ILE CG2 C 8.692 0.928 -6.645 1.00 . A A . 27 ILE CG2 1 1
17 27571 1 1 27 ILE H H 6.459 0.876 -4.080 1.00 . A A . 27 ILE H 1 1
17 27572 1 1 27 ILE HA H 6.542 -0.689 -6.583 1.00 . A A . 27 ILE HA 1 1
17 27573 1 1 27 ILE HB H 8.927 -1.118 -6.137 1.00 . A A . 27 ILE HB 1 1
17 27574 1 1 27 ILE HD11 H 10.903 0.535 -5.291 1.00 . A A . 27 ILE HD11 1 1
17 27575 1 1 27 ILE HD12 H 10.916 0.736 -3.539 1.00 . A A . 27 ILE HD12 1 1
17 27576 1 1 27 ILE HD13 H 10.989 -0.880 -4.242 1.00 . A A . 27 ILE HD13 1 1
17 27577 1 1 27 ILE HG12 H 8.690 0.977 -3.963 1.00 . A A . 27 ILE HG12 1 1
17 27578 1 1 27 ILE HG13 H 8.782 -0.755 -3.650 1.00 . A A . 27 ILE HG13 1 1
17 27579 1 1 27 ILE HG21 H 8.198 1.806 -6.255 1.00 . A A . 27 ILE HG21 1 1
17 27580 1 1 27 ILE HG22 H 9.752 1.116 -6.721 1.00 . A A . 27 ILE HG22 1 1
17 27581 1 1 27 ILE HG23 H 8.296 0.698 -7.623 1.00 . A A . 27 ILE HG23 1 1
17 27582 1 1 27 ILE N N 6.240 0.608 -4.997 1.00 . A A . 27 ILE N 1 1
17 27583 1 1 27 ILE O O 6.512 -1.758 -3.560 1.00 . A A . 27 ILE O 1 1
17 27584 1 1 28 SER C C 7.654 -5.277 -5.325 1.00 . A A . 28 SER C 1 1
17 27585 1 1 28 SER CA C 6.668 -4.249 -4.769 1.00 . A A . 28 SER CA 1 1
17 27586 1 1 28 SER CB C 5.236 -4.753 -4.945 1.00 . A A . 28 SER CB 1 1
17 27587 1 1 28 SER H H 7.020 -2.941 -6.397 1.00 . A A . 28 SER H 1 1
17 27588 1 1 28 SER HA H 6.864 -4.105 -3.717 1.00 . A A . 28 SER HA 1 1
17 27589 1 1 28 SER HB2 H 5.133 -5.715 -4.465 1.00 . A A . 28 SER HB2 1 1
17 27590 1 1 28 SER HB3 H 4.553 -4.049 -4.492 1.00 . A A . 28 SER HB3 1 1
17 27591 1 1 28 SER HG H 5.310 -5.688 -6.665 1.00 . A A . 28 SER HG 1 1
17 27592 1 1 28 SER N N 6.830 -2.960 -5.435 1.00 . A A . 28 SER N 1 1
17 27593 1 1 28 SER O O 8.105 -5.159 -6.464 1.00 . A A . 28 SER O 1 1
17 27594 1 1 28 SER OG O 4.909 -4.887 -6.317 1.00 . A A . 28 SER OG 1 1
17 27595 1 1 29 GLY C C 10.208 -7.341 -4.175 1.00 . A A . 29 GLY C 1 1
17 27596 1 1 29 GLY CA C 8.902 -7.329 -4.953 1.00 . A A . 29 GLY CA 1 1
17 27597 1 1 29 GLY H H 7.583 -6.333 -3.622 1.00 . A A . 29 GLY H 1 1
17 27598 1 1 29 GLY HA2 H 8.422 -8.289 -4.829 1.00 . A A . 29 GLY HA2 1 1
17 27599 1 1 29 GLY HA3 H 9.122 -7.186 -6.000 1.00 . A A . 29 GLY HA3 1 1
17 27600 1 1 29 GLY N N 7.979 -6.289 -4.517 1.00 . A A . 29 GLY N 1 1
17 27601 1 1 29 GLY O O 10.277 -6.836 -3.054 1.00 . A A . 29 GLY O 1 1
17 27602 1 1 30 GLY C C 13.190 -9.372 -4.317 1.00 . A A . 30 GLY C 1 1
17 27603 1 1 30 GLY CA C 12.544 -8.008 -4.136 1.00 . A A . 30 GLY CA 1 1
17 27604 1 1 30 GLY H H 11.118 -8.311 -5.669 1.00 . A A . 30 GLY H 1 1
17 27605 1 1 30 GLY HA2 H 13.192 -7.253 -4.560 1.00 . A A . 30 GLY HA2 1 1
17 27606 1 1 30 GLY HA3 H 12.426 -7.815 -3.080 1.00 . A A . 30 GLY HA3 1 1
17 27607 1 1 30 GLY N N 11.242 -7.926 -4.779 1.00 . A A . 30 GLY N 1 1
17 27608 1 1 30 GLY O O 13.174 -9.937 -5.411 1.00 . A A . 30 GLY O 1 1
17 27609 1 1 31 VAL C C 14.101 -11.958 -1.953 1.00 . A A . 31 VAL C 1 1
17 27610 1 1 31 VAL CA C 14.395 -11.213 -3.255 1.00 . A A . 31 VAL CA 1 1
17 27611 1 1 31 VAL CB C 15.923 -11.091 -3.455 1.00 . A A . 31 VAL CB 1 1
17 27612 1 1 31 VAL CG1 C 16.567 -12.462 -3.600 1.00 . A A . 31 VAL CG1 1 1
17 27613 1 1 31 VAL CG2 C 16.232 -10.228 -4.668 1.00 . A A . 31 VAL CG2 1 1
17 27614 1 1 31 VAL H H 13.722 -9.404 -2.393 1.00 . A A . 31 VAL H 1 1
17 27615 1 1 31 VAL HA H 13.983 -11.774 -4.081 1.00 . A A . 31 VAL HA 1 1
17 27616 1 1 31 VAL HB H 16.344 -10.611 -2.585 1.00 . A A . 31 VAL HB 1 1
17 27617 1 1 31 VAL HG11 H 16.349 -13.058 -2.727 1.00 . A A . 31 VAL HG11 1 1
17 27618 1 1 31 VAL HG12 H 16.178 -12.954 -4.480 1.00 . A A . 31 VAL HG12 1 1
17 27619 1 1 31 VAL HG13 H 17.639 -12.349 -3.698 1.00 . A A . 31 VAL HG13 1 1
17 27620 1 1 31 VAL HG21 H 15.735 -9.275 -4.569 1.00 . A A . 31 VAL HG21 1 1
17 27621 1 1 31 VAL HG22 H 17.299 -10.074 -4.737 1.00 . A A . 31 VAL HG22 1 1
17 27622 1 1 31 VAL HG23 H 15.884 -10.725 -5.562 1.00 . A A . 31 VAL HG23 1 1
17 27623 1 1 31 VAL N N 13.750 -9.903 -3.234 1.00 . A A . 31 VAL N 1 1
17 27624 1 1 31 VAL O O 14.951 -12.054 -1.066 1.00 . A A . 31 VAL O 1 1
17 27625 1 1 32 GLY C C 11.765 -12.277 0.376 1.00 . A A . 32 GLY C 1 1
17 27626 1 1 32 GLY CA C 12.463 -13.175 -0.646 1.00 . A A . 32 GLY CA 1 1
17 27627 1 1 32 GLY H H 12.242 -12.341 -2.578 1.00 . A A . 32 GLY H 1 1
17 27628 1 1 32 GLY HA2 H 11.787 -13.969 -0.928 1.00 . A A . 32 GLY HA2 1 1
17 27629 1 1 32 GLY HA3 H 13.337 -13.613 -0.185 1.00 . A A . 32 GLY HA3 1 1
17 27630 1 1 32 GLY N N 12.876 -12.464 -1.843 1.00 . A A . 32 GLY N 1 1
17 27631 1 1 32 GLY O O 11.581 -12.679 1.526 1.00 . A A . 32 GLY O 1 1
17 27632 1 1 33 GLY C C 9.197 -10.368 0.930 1.00 . A A . 33 GLY C 1 1
17 27633 1 1 33 GLY CA C 10.699 -10.150 0.879 1.00 . A A . 33 GLY CA 1 1
17 27634 1 1 33 GLY H H 11.525 -10.782 -0.957 1.00 . A A . 33 GLY H 1 1
17 27635 1 1 33 GLY HA2 H 11.106 -10.286 1.872 1.00 . A A . 33 GLY HA2 1 1
17 27636 1 1 33 GLY HA3 H 10.892 -9.137 0.561 1.00 . A A . 33 GLY HA3 1 1
17 27637 1 1 33 GLY N N 11.367 -11.062 -0.033 1.00 . A A . 33 GLY N 1 1
17 27638 1 1 33 GLY O O 8.728 -11.499 0.816 1.00 . A A . 33 GLY O 1 1
17 27639 1 1 34 ARG C C 6.365 -10.013 -0.033 1.00 . A A . 34 ARG C 1 1
17 27640 1 1 34 ARG CA C 6.987 -9.361 1.206 1.00 . A A . 34 ARG CA 1 1
17 27641 1 1 34 ARG CB C 6.410 -7.957 1.395 1.00 . A A . 34 ARG CB 1 1
17 27642 1 1 34 ARG CD C 6.653 -5.773 2.626 1.00 . A A . 34 ARG CD 1 1
17 27643 1 1 34 ARG CG C 6.881 -7.278 2.672 1.00 . A A . 34 ARG CG 1 1
17 27644 1 1 34 ARG CZ C 7.067 -3.830 4.109 1.00 . A A . 34 ARG CZ 1 1
17 27645 1 1 34 ARG H H 8.877 -8.412 1.225 1.00 . A A . 34 ARG H 1 1
17 27646 1 1 34 ARG HA H 6.738 -9.957 2.072 1.00 . A A . 34 ARG HA 1 1
17 27647 1 1 34 ARG HB2 H 6.704 -7.343 0.556 1.00 . A A . 34 ARG HB2 1 1
17 27648 1 1 34 ARG HB3 H 5.332 -8.021 1.422 1.00 . A A . 34 ARG HB3 1 1
17 27649 1 1 34 ARG HD2 H 7.015 -5.398 1.680 1.00 . A A . 34 ARG HD2 1 1
17 27650 1 1 34 ARG HD3 H 5.594 -5.582 2.707 1.00 . A A . 34 ARG HD3 1 1
17 27651 1 1 34 ARG HE H 8.066 -5.564 4.171 1.00 . A A . 34 ARG HE 1 1
17 27652 1 1 34 ARG HG2 H 6.337 -7.688 3.509 1.00 . A A . 34 ARG HG2 1 1
17 27653 1 1 34 ARG HG3 H 7.938 -7.469 2.799 1.00 . A A . 34 ARG HG3 1 1
17 27654 1 1 34 ARG HH11 H 5.576 -3.517 2.770 1.00 . A A . 34 ARG HH11 1 1
17 27655 1 1 34 ARG HH12 H 5.909 -2.191 3.833 1.00 . A A . 34 ARG HH12 1 1
17 27656 1 1 34 ARG HH21 H 8.481 -3.810 5.552 1.00 . A A . 34 ARG HH21 1 1
17 27657 1 1 34 ARG HH22 H 7.551 -2.357 5.404 1.00 . A A . 34 ARG HH22 1 1
17 27658 1 1 34 ARG N N 8.443 -9.286 1.121 1.00 . A A . 34 ARG N 1 1
17 27659 1 1 34 ARG NE N 7.348 -5.077 3.711 1.00 . A A . 34 ARG NE 1 1
17 27660 1 1 34 ARG NH1 N 6.105 -3.124 3.521 1.00 . A A . 34 ARG NH1 1 1
17 27661 1 1 34 ARG NH2 N 7.757 -3.288 5.103 1.00 . A A . 34 ARG NH2 1 1
17 27662 1 1 34 ARG O O 5.262 -10.556 0.040 1.00 . A A . 34 ARG O 1 1
17 27663 1 1 35 GLY C C 5.542 -9.656 -3.086 1.00 . A A . 35 GLY C 1 1
17 27664 1 1 35 GLY CA C 6.554 -10.546 -2.391 1.00 . A A . 35 GLY CA 1 1
17 27665 1 1 35 GLY H H 7.942 -9.512 -1.171 1.00 . A A . 35 GLY H 1 1
17 27666 1 1 35 GLY HA2 H 7.381 -10.723 -3.064 1.00 . A A . 35 GLY HA2 1 1
17 27667 1 1 35 GLY HA3 H 6.087 -11.490 -2.158 1.00 . A A . 35 GLY HA3 1 1
17 27668 1 1 35 GLY N N 7.070 -9.956 -1.166 1.00 . A A . 35 GLY N 1 1
17 27669 1 1 35 GLY O O 5.171 -8.603 -2.571 1.00 . A A . 35 GLY O 1 1
17 27670 1 1 36 ASN C C 3.082 -10.274 -5.672 1.00 . A A . 36 ASN C 1 1
17 27671 1 1 36 ASN CA C 4.110 -9.328 -5.039 1.00 . A A . 36 ASN CA 1 1
17 27672 1 1 36 ASN CB C 4.794 -8.482 -6.131 1.00 . A A . 36 ASN CB 1 1
17 27673 1 1 36 ASN CG C 5.954 -9.192 -6.819 1.00 . A A . 36 ASN CG 1 1
17 27674 1 1 36 ASN H H 5.428 -10.936 -4.617 1.00 . A A . 36 ASN H 1 1
17 27675 1 1 36 ASN HA H 3.596 -8.668 -4.355 1.00 . A A . 36 ASN HA 1 1
17 27676 1 1 36 ASN HB2 H 4.062 -8.228 -6.884 1.00 . A A . 36 ASN HB2 1 1
17 27677 1 1 36 ASN HB3 H 5.169 -7.571 -5.687 1.00 . A A . 36 ASN HB3 1 1
17 27678 1 1 36 ASN HD21 H 4.724 -10.572 -7.548 1.00 . A A . 36 ASN HD21 1 1
17 27679 1 1 36 ASN HD22 H 6.389 -10.756 -7.968 1.00 . A A . 36 ASN HD22 1 1
17 27680 1 1 36 ASN N N 5.094 -10.086 -4.263 1.00 . A A . 36 ASN N 1 1
17 27681 1 1 36 ASN ND2 N 5.659 -10.283 -7.515 1.00 . A A . 36 ASN ND2 1 1
17 27682 1 1 36 ASN O O 3.422 -11.402 -6.027 1.00 . A A . 36 ASN O 1 1
17 27683 1 1 36 ASN OD1 O 7.103 -8.757 -6.727 1.00 . A A . 36 ASN OD1 1 1
17 27684 1 1 37 PRO C C 0.596 -10.500 -7.905 1.00 . A A . 37 PRO C 1 1
17 27685 1 1 37 PRO CA C 0.759 -10.685 -6.395 1.00 . A A . 37 PRO CA 1 1
17 27686 1 1 37 PRO CB C -0.487 -10.206 -5.657 1.00 . A A . 37 PRO CB 1 1
17 27687 1 1 37 PRO CD C 1.254 -8.531 -5.420 1.00 . A A . 37 PRO CD 1 1
17 27688 1 1 37 PRO CG C -0.244 -8.756 -5.372 1.00 . A A . 37 PRO CG 1 1
17 27689 1 1 37 PRO HA H 0.927 -11.729 -6.178 1.00 . A A . 37 PRO HA 1 1
17 27690 1 1 37 PRO HB2 H -1.354 -10.346 -6.285 1.00 . A A . 37 PRO HB2 1 1
17 27691 1 1 37 PRO HB3 H -0.604 -10.770 -4.744 1.00 . A A . 37 PRO HB3 1 1
17 27692 1 1 37 PRO HD2 H 1.495 -7.777 -6.155 1.00 . A A . 37 PRO HD2 1 1
17 27693 1 1 37 PRO HD3 H 1.619 -8.238 -4.447 1.00 . A A . 37 PRO HD3 1 1
17 27694 1 1 37 PRO HG2 H -0.735 -8.152 -6.121 1.00 . A A . 37 PRO HG2 1 1
17 27695 1 1 37 PRO HG3 H -0.626 -8.511 -4.391 1.00 . A A . 37 PRO HG3 1 1
17 27696 1 1 37 PRO N N 1.802 -9.845 -5.817 1.00 . A A . 37 PRO N 1 1
17 27697 1 1 37 PRO O O -0.499 -10.666 -8.440 1.00 . A A . 37 PRO O 1 1
17 27698 1 1 38 PHE C C 2.355 -11.124 -10.750 1.00 . A A . 38 PHE C 1 1
17 27699 1 1 38 PHE CA C 1.656 -9.969 -10.036 1.00 . A A . 38 PHE CA 1 1
17 27700 1 1 38 PHE CB C 2.322 -8.644 -10.408 1.00 . A A . 38 PHE CB 1 1
17 27701 1 1 38 PHE CD1 C 1.568 -6.891 -8.779 1.00 . A A . 38 PHE CD1 1 1
17 27702 1 1 38 PHE CD2 C 0.651 -6.861 -10.980 1.00 . A A . 38 PHE CD2 1 1
17 27703 1 1 38 PHE CE1 C 0.810 -5.785 -8.444 1.00 . A A . 38 PHE CE1 1 1
17 27704 1 1 38 PHE CE2 C -0.111 -5.756 -10.651 1.00 . A A . 38 PHE CE2 1 1
17 27705 1 1 38 PHE CG C 1.498 -7.441 -10.049 1.00 . A A . 38 PHE CG 1 1
17 27706 1 1 38 PHE CZ C -0.031 -5.217 -9.382 1.00 . A A . 38 PHE CZ 1 1
17 27707 1 1 38 PHE H H 2.535 -10.051 -8.110 1.00 . A A . 38 PHE H 1 1
17 27708 1 1 38 PHE HA H 0.622 -9.941 -10.348 1.00 . A A . 38 PHE HA 1 1
17 27709 1 1 38 PHE HB2 H 3.268 -8.566 -9.892 1.00 . A A . 38 PHE HB2 1 1
17 27710 1 1 38 PHE HB3 H 2.498 -8.622 -11.474 1.00 . A A . 38 PHE HB3 1 1
17 27711 1 1 38 PHE HD1 H 2.224 -7.334 -8.045 1.00 . A A . 38 PHE HD1 1 1
17 27712 1 1 38 PHE HD2 H 0.587 -7.281 -11.973 1.00 . A A . 38 PHE HD2 1 1
17 27713 1 1 38 PHE HE1 H 0.873 -5.366 -7.452 1.00 . A A . 38 PHE HE1 1 1
17 27714 1 1 38 PHE HE2 H -0.767 -5.313 -11.386 1.00 . A A . 38 PHE HE2 1 1
17 27715 1 1 38 PHE HZ H -0.625 -4.353 -9.122 1.00 . A A . 38 PHE HZ 1 1
17 27716 1 1 38 PHE N N 1.687 -10.164 -8.588 1.00 . A A . 38 PHE N 1 1
17 27717 1 1 38 PHE O O 1.761 -11.794 -11.596 1.00 . A A . 38 PHE O 1 1
17 27718 1 1 39 ARG C C 4.694 -13.523 -9.944 1.00 . A A . 39 ARG C 1 1
17 27719 1 1 39 ARG CA C 4.399 -12.441 -10.990 1.00 . A A . 39 ARG CA 1 1
17 27720 1 1 39 ARG CB C 5.705 -11.890 -11.568 1.00 . A A . 39 ARG CB 1 1
17 27721 1 1 39 ARG CD C 5.410 -12.290 -14.052 1.00 . A A . 39 ARG CD 1 1
17 27722 1 1 39 ARG CG C 5.535 -11.250 -12.940 1.00 . A A . 39 ARG CG 1 1
17 27723 1 1 39 ARG CZ C 3.656 -12.977 -15.665 1.00 . A A . 39 ARG CZ 1 1
17 27724 1 1 39 ARG H H 4.029 -10.791 -9.708 1.00 . A A . 39 ARG H 1 1
17 27725 1 1 39 ARG HA H 3.815 -12.874 -11.788 1.00 . A A . 39 ARG HA 1 1
17 27726 1 1 39 ARG HB2 H 6.100 -11.144 -10.890 1.00 . A A . 39 ARG HB2 1 1
17 27727 1 1 39 ARG HB3 H 6.417 -12.697 -11.654 1.00 . A A . 39 ARG HB3 1 1
17 27728 1 1 39 ARG HD2 H 6.301 -12.251 -14.663 1.00 . A A . 39 ARG HD2 1 1
17 27729 1 1 39 ARG HD3 H 5.323 -13.270 -13.610 1.00 . A A . 39 ARG HD3 1 1
17 27730 1 1 39 ARG HE H 3.873 -11.138 -14.908 1.00 . A A . 39 ARG HE 1 1
17 27731 1 1 39 ARG HG2 H 4.642 -10.643 -12.931 1.00 . A A . 39 ARG HG2 1 1
17 27732 1 1 39 ARG HG3 H 6.392 -10.624 -13.140 1.00 . A A . 39 ARG HG3 1 1
17 27733 1 1 39 ARG HH11 H 4.913 -14.485 -15.155 1.00 . A A . 39 ARG HH11 1 1
17 27734 1 1 39 ARG HH12 H 3.663 -14.909 -16.277 1.00 . A A . 39 ARG HH12 1 1
17 27735 1 1 39 ARG HH21 H 2.246 -11.720 -16.381 1.00 . A A . 39 ARG HH21 1 1
17 27736 1 1 39 ARG HH22 H 2.158 -13.347 -16.970 1.00 . A A . 39 ARG HH22 1 1
17 27737 1 1 39 ARG N N 3.615 -11.357 -10.395 1.00 . A A . 39 ARG N 1 1
17 27738 1 1 39 ARG NE N 4.243 -12.046 -14.903 1.00 . A A . 39 ARG NE 1 1
17 27739 1 1 39 ARG NH1 N 4.117 -14.225 -15.700 1.00 . A A . 39 ARG NH1 1 1
17 27740 1 1 39 ARG NH2 N 2.600 -12.655 -16.399 1.00 . A A . 39 ARG NH2 1 1
17 27741 1 1 39 ARG O O 4.983 -13.202 -8.791 1.00 . A A . 39 ARG O 1 1
17 27742 1 1 40 PRO C C 6.328 -16.319 -9.264 1.00 . A A . 40 PRO C 1 1
17 27743 1 1 40 PRO CA C 4.857 -15.913 -9.364 1.00 . A A . 40 PRO CA 1 1
17 27744 1 1 40 PRO CB C 4.021 -17.054 -9.938 1.00 . A A . 40 PRO CB 1 1
17 27745 1 1 40 PRO CD C 4.255 -15.352 -11.648 1.00 . A A . 40 PRO CD 1 1
17 27746 1 1 40 PRO CG C 4.002 -16.826 -11.416 1.00 . A A . 40 PRO CG 1 1
17 27747 1 1 40 PRO HA H 4.492 -15.664 -8.380 1.00 . A A . 40 PRO HA 1 1
17 27748 1 1 40 PRO HB2 H 4.482 -17.999 -9.692 1.00 . A A . 40 PRO HB2 1 1
17 27749 1 1 40 PRO HB3 H 3.025 -17.014 -9.523 1.00 . A A . 40 PRO HB3 1 1
17 27750 1 1 40 PRO HD2 H 5.072 -15.220 -12.342 1.00 . A A . 40 PRO HD2 1 1
17 27751 1 1 40 PRO HD3 H 3.362 -14.874 -12.023 1.00 . A A . 40 PRO HD3 1 1
17 27752 1 1 40 PRO HG2 H 4.776 -17.416 -11.885 1.00 . A A . 40 PRO HG2 1 1
17 27753 1 1 40 PRO HG3 H 3.035 -17.104 -11.812 1.00 . A A . 40 PRO HG3 1 1
17 27754 1 1 40 PRO N N 4.612 -14.828 -10.310 1.00 . A A . 40 PRO N 1 1
17 27755 1 1 40 PRO O O 6.873 -16.425 -8.165 1.00 . A A . 40 PRO O 1 1
17 27756 1 1 41 ASP C C 9.338 -15.800 -10.635 1.00 . A A . 41 ASP C 1 1
17 27757 1 1 41 ASP CA C 8.367 -16.974 -10.426 1.00 . A A . 41 ASP CA 1 1
17 27758 1 1 41 ASP CB C 8.584 -18.020 -11.519 1.00 . A A . 41 ASP CB 1 1
17 27759 1 1 41 ASP CG C 7.925 -19.346 -11.189 1.00 . A A . 41 ASP CG 1 1
17 27760 1 1 41 ASP H H 6.480 -16.474 -11.254 1.00 . A A . 41 ASP H 1 1
17 27761 1 1 41 ASP HA H 8.584 -17.431 -9.471 1.00 . A A . 41 ASP HA 1 1
17 27762 1 1 41 ASP HB2 H 8.169 -17.654 -12.446 1.00 . A A . 41 ASP HB2 1 1
17 27763 1 1 41 ASP HB3 H 9.644 -18.187 -11.645 1.00 . A A . 41 ASP HB3 1 1
17 27764 1 1 41 ASP N N 6.964 -16.562 -10.406 1.00 . A A . 41 ASP N 1 1
17 27765 1 1 41 ASP O O 10.551 -15.984 -10.529 1.00 . A A . 41 ASP O 1 1
17 27766 1 1 41 ASP OD1 O 6.684 -19.371 -11.046 1.00 . A A . 41 ASP OD1 1 1
17 27767 1 1 41 ASP OD2 O 8.649 -20.355 -11.070 1.00 . A A . 41 ASP OD2 1 1
17 27768 1 1 42 ASP C C 9.910 -12.686 -9.835 1.00 . A A . 42 ASP C 1 1
17 27769 1 1 42 ASP CA C 9.684 -13.439 -11.143 1.00 . A A . 42 ASP CA 1 1
17 27770 1 1 42 ASP CB C 9.068 -12.504 -12.186 1.00 . A A . 42 ASP CB 1 1
17 27771 1 1 42 ASP CG C 10.118 -11.747 -12.974 1.00 . A A . 42 ASP CG 1 1
17 27772 1 1 42 ASP H H 7.854 -14.491 -11.008 1.00 . A A . 42 ASP H 1 1
17 27773 1 1 42 ASP HA H 10.637 -13.793 -11.510 1.00 . A A . 42 ASP HA 1 1
17 27774 1 1 42 ASP HB2 H 8.476 -13.087 -12.877 1.00 . A A . 42 ASP HB2 1 1
17 27775 1 1 42 ASP HB3 H 8.431 -11.789 -11.688 1.00 . A A . 42 ASP HB3 1 1
17 27776 1 1 42 ASP N N 8.823 -14.601 -10.930 1.00 . A A . 42 ASP N 1 1
17 27777 1 1 42 ASP O O 8.976 -12.119 -9.266 1.00 . A A . 42 ASP O 1 1
17 27778 1 1 42 ASP OD1 O 11.236 -12.280 -13.138 1.00 . A A . 42 ASP OD1 1 1
17 27779 1 1 42 ASP OD2 O 9.824 -10.622 -13.428 1.00 . A A . 42 ASP OD2 1 1
17 27780 1 1 43 ASP C C 12.116 -10.636 -8.378 1.00 . A A . 43 ASP C 1 1
17 27781 1 1 43 ASP CA C 11.495 -12.014 -8.109 1.00 . A A . 43 ASP CA 1 1
17 27782 1 1 43 ASP CB C 12.453 -12.890 -7.291 1.00 . A A . 43 ASP CB 1 1
17 27783 1 1 43 ASP CG C 13.675 -13.307 -8.086 1.00 . A A . 43 ASP CG 1 1
17 27784 1 1 43 ASP H H 11.853 -13.163 -9.852 1.00 . A A . 43 ASP H 1 1
17 27785 1 1 43 ASP HA H 10.581 -11.879 -7.548 1.00 . A A . 43 ASP HA 1 1
17 27786 1 1 43 ASP HB2 H 12.781 -12.341 -6.422 1.00 . A A . 43 ASP HB2 1 1
17 27787 1 1 43 ASP HB3 H 11.932 -13.783 -6.973 1.00 . A A . 43 ASP HB3 1 1
17 27788 1 1 43 ASP N N 11.152 -12.690 -9.357 1.00 . A A . 43 ASP N 1 1
17 27789 1 1 43 ASP O O 13.214 -10.329 -7.907 1.00 . A A . 43 ASP O 1 1
17 27790 1 1 43 ASP OD1 O 14.160 -12.491 -8.899 1.00 . A A . 43 ASP OD1 1 1
17 27791 1 1 43 ASP OD2 O 14.149 -14.447 -7.896 1.00 . A A . 43 ASP OD2 1 1
17 27792 1 1 44 GLY C C 11.046 -7.379 -8.804 1.00 . A A . 44 GLY C 1 1
17 27793 1 1 44 GLY CA C 11.880 -8.470 -9.453 1.00 . A A . 44 GLY CA 1 1
17 27794 1 1 44 GLY H H 10.527 -10.102 -9.475 1.00 . A A . 44 GLY H 1 1
17 27795 1 1 44 GLY HA2 H 12.902 -8.375 -9.116 1.00 . A A . 44 GLY HA2 1 1
17 27796 1 1 44 GLY HA3 H 11.855 -8.336 -10.526 1.00 . A A . 44 GLY HA3 1 1
17 27797 1 1 44 GLY N N 11.397 -9.807 -9.135 1.00 . A A . 44 GLY N 1 1
17 27798 1 1 44 GLY O O 10.280 -7.645 -7.881 1.00 . A A . 44 GLY O 1 1
17 27799 1 1 45 ILE C C 9.377 -4.550 -9.751 1.00 . A A . 45 ILE C 1 1
17 27800 1 1 45 ILE CA C 10.440 -5.011 -8.754 1.00 . A A . 45 ILE CA 1 1
17 27801 1 1 45 ILE CB C 11.355 -3.806 -8.425 1.00 . A A . 45 ILE CB 1 1
17 27802 1 1 45 ILE CD1 C 12.408 -4.896 -6.370 1.00 . A A . 45 ILE CD1 1 1
17 27803 1 1 45 ILE CG1 C 12.643 -4.259 -7.722 1.00 . A A . 45 ILE CG1 1 1
17 27804 1 1 45 ILE CG2 C 10.605 -2.800 -7.567 1.00 . A A . 45 ILE CG2 1 1
17 27805 1 1 45 ILE H H 11.817 -5.998 -10.033 1.00 . A A . 45 ILE H 1 1
17 27806 1 1 45 ILE HA H 9.953 -5.330 -7.843 1.00 . A A . 45 ILE HA 1 1
17 27807 1 1 45 ILE HB H 11.614 -3.320 -9.355 1.00 . A A . 45 ILE HB 1 1
17 27808 1 1 45 ILE HD11 H 11.596 -4.391 -5.868 1.00 . A A . 45 ILE HD11 1 1
17 27809 1 1 45 ILE HD12 H 12.157 -5.938 -6.502 1.00 . A A . 45 ILE HD12 1 1
17 27810 1 1 45 ILE HD13 H 13.306 -4.817 -5.772 1.00 . A A . 45 ILE HD13 1 1
17 27811 1 1 45 ILE HG12 H 13.153 -4.978 -8.343 1.00 . A A . 45 ILE HG12 1 1
17 27812 1 1 45 ILE HG13 H 13.285 -3.399 -7.576 1.00 . A A . 45 ILE HG13 1 1
17 27813 1 1 45 ILE HG21 H 9.695 -2.506 -8.069 1.00 . A A . 45 ILE HG21 1 1
17 27814 1 1 45 ILE HG22 H 10.361 -3.249 -6.615 1.00 . A A . 45 ILE HG22 1 1
17 27815 1 1 45 ILE HG23 H 11.224 -1.930 -7.406 1.00 . A A . 45 ILE HG23 1 1
17 27816 1 1 45 ILE N N 11.193 -6.146 -9.292 1.00 . A A . 45 ILE N 1 1
17 27817 1 1 45 ILE O O 9.664 -4.404 -10.938 1.00 . A A . 45 ILE O 1 1
17 27818 1 1 46 PHE C C 6.343 -2.674 -9.523 1.00 . A A . 46 PHE C 1 1
17 27819 1 1 46 PHE CA C 7.062 -3.878 -10.134 1.00 . A A . 46 PHE CA 1 1
17 27820 1 1 46 PHE CB C 6.064 -5.019 -10.350 1.00 . A A . 46 PHE CB 1 1
17 27821 1 1 46 PHE CD1 C 7.537 -7.024 -9.994 1.00 . A A . 46 PHE CD1 1 1
17 27822 1 1 46 PHE CD2 C 6.438 -6.783 -12.097 1.00 . A A . 46 PHE CD2 1 1
17 27823 1 1 46 PHE CE1 C 8.113 -8.203 -10.426 1.00 . A A . 46 PHE CE1 1 1
17 27824 1 1 46 PHE CE2 C 7.011 -7.962 -12.535 1.00 . A A . 46 PHE CE2 1 1
17 27825 1 1 46 PHE CG C 6.694 -6.300 -10.822 1.00 . A A . 46 PHE CG 1 1
17 27826 1 1 46 PHE CZ C 7.850 -8.673 -11.699 1.00 . A A . 46 PHE CZ 1 1
17 27827 1 1 46 PHE H H 7.979 -4.454 -8.314 1.00 . A A . 46 PHE H 1 1
17 27828 1 1 46 PHE HA H 7.482 -3.590 -11.089 1.00 . A A . 46 PHE HA 1 1
17 27829 1 1 46 PHE HB2 H 5.559 -5.223 -9.417 1.00 . A A . 46 PHE HB2 1 1
17 27830 1 1 46 PHE HB3 H 5.335 -4.713 -11.087 1.00 . A A . 46 PHE HB3 1 1
17 27831 1 1 46 PHE HD1 H 7.743 -6.659 -8.998 1.00 . A A . 46 PHE HD1 1 1
17 27832 1 1 46 PHE HD2 H 5.782 -6.228 -12.751 1.00 . A A . 46 PHE HD2 1 1
17 27833 1 1 46 PHE HE1 H 8.769 -8.758 -9.772 1.00 . A A . 46 PHE HE1 1 1
17 27834 1 1 46 PHE HE2 H 6.804 -8.329 -13.530 1.00 . A A . 46 PHE HE2 1 1
17 27835 1 1 46 PHE HZ H 8.300 -9.593 -12.039 1.00 . A A . 46 PHE HZ 1 1
17 27836 1 1 46 PHE N N 8.154 -4.321 -9.270 1.00 . A A . 46 PHE N 1 1
17 27837 1 1 46 PHE O O 6.309 -2.519 -8.302 1.00 . A A . 46 PHE O 1 1
17 27838 1 1 47 VAL C C 3.563 -0.960 -9.705 1.00 . A A . 47 VAL C 1 1
17 27839 1 1 47 VAL CA C 5.046 -0.643 -9.914 1.00 . A A . 47 VAL CA 1 1
17 27840 1 1 47 VAL CB C 5.189 0.524 -10.916 1.00 . A A . 47 VAL CB 1 1
17 27841 1 1 47 VAL CG1 C 4.569 1.800 -10.364 1.00 . A A . 47 VAL CG1 1 1
17 27842 1 1 47 VAL CG2 C 6.655 0.751 -11.261 1.00 . A A . 47 VAL CG2 1 1
17 27843 1 1 47 VAL H H 5.826 -2.008 -11.338 1.00 . A A . 47 VAL H 1 1
17 27844 1 1 47 VAL HA H 5.475 -0.339 -8.972 1.00 . A A . 47 VAL HA 1 1
17 27845 1 1 47 VAL HB H 4.667 0.260 -11.823 1.00 . A A . 47 VAL HB 1 1
17 27846 1 1 47 VAL HG11 H 5.025 2.043 -9.416 1.00 . A A . 47 VAL HG11 1 1
17 27847 1 1 47 VAL HG12 H 4.733 2.610 -11.059 1.00 . A A . 47 VAL HG12 1 1
17 27848 1 1 47 VAL HG13 H 3.508 1.654 -10.225 1.00 . A A . 47 VAL HG13 1 1
17 27849 1 1 47 VAL HG21 H 7.146 -0.202 -11.391 1.00 . A A . 47 VAL HG21 1 1
17 27850 1 1 47 VAL HG22 H 6.726 1.320 -12.176 1.00 . A A . 47 VAL HG22 1 1
17 27851 1 1 47 VAL HG23 H 7.132 1.295 -10.460 1.00 . A A . 47 VAL HG23 1 1
17 27852 1 1 47 VAL N N 5.768 -1.829 -10.376 1.00 . A A . 47 VAL N 1 1
17 27853 1 1 47 VAL O O 2.725 -0.677 -10.562 1.00 . A A . 47 VAL O 1 1
17 27854 1 1 48 THR C C 0.773 -1.024 -8.647 1.00 . A A . 48 THR C 1 1
17 27855 1 1 48 THR CA C 1.883 -1.999 -8.201 1.00 . A A . 48 THR CA 1 1
17 27856 1 1 48 THR CB C 1.787 -2.216 -6.689 1.00 . A A . 48 THR CB 1 1
17 27857 1 1 48 THR CG2 C 2.224 -1.015 -5.879 1.00 . A A . 48 THR CG2 1 1
17 27858 1 1 48 THR H H 3.988 -1.802 -7.945 1.00 . A A . 48 THR H 1 1
17 27859 1 1 48 THR HA H 1.705 -2.949 -8.685 1.00 . A A . 48 THR HA 1 1
17 27860 1 1 48 THR HB H 2.419 -3.050 -6.413 1.00 . A A . 48 THR HB 1 1
17 27861 1 1 48 THR HG1 H 0.462 -3.007 -5.485 1.00 . A A . 48 THR HG1 1 1
17 27862 1 1 48 THR HG21 H 1.456 -0.257 -5.919 1.00 . A A . 48 THR HG21 1 1
17 27863 1 1 48 THR HG22 H 2.384 -1.313 -4.853 1.00 . A A . 48 THR HG22 1 1
17 27864 1 1 48 THR HG23 H 3.143 -0.620 -6.287 1.00 . A A . 48 THR HG23 1 1
17 27865 1 1 48 THR N N 3.257 -1.584 -8.563 1.00 . A A . 48 THR N 1 1
17 27866 1 1 48 THR O O -0.184 -1.443 -9.301 1.00 . A A . 48 THR O 1 1
17 27867 1 1 48 THR OG1 O 0.457 -2.523 -6.313 1.00 . A A . 48 THR OG1 1 1
17 27868 1 1 49 ARG C C 0.354 2.675 -8.579 1.00 . A A . 49 ARG C 1 1
17 27869 1 1 49 ARG CA C -0.152 1.232 -8.655 1.00 . A A . 49 ARG CA 1 1
17 27870 1 1 49 ARG CB C -1.376 1.059 -7.749 1.00 . A A . 49 ARG CB 1 1
17 27871 1 1 49 ARG CD C -1.819 0.420 -5.342 1.00 . A A . 49 ARG CD 1 1
17 27872 1 1 49 ARG CG C -1.101 1.379 -6.285 1.00 . A A . 49 ARG CG 1 1
17 27873 1 1 49 ARG CZ C -4.278 0.742 -5.529 1.00 . A A . 49 ARG CZ 1 1
17 27874 1 1 49 ARG H H 1.648 0.550 -7.750 1.00 . A A . 49 ARG H 1 1
17 27875 1 1 49 ARG HA H -0.445 1.025 -9.673 1.00 . A A . 49 ARG HA 1 1
17 27876 1 1 49 ARG HB2 H -2.163 1.712 -8.098 1.00 . A A . 49 ARG HB2 1 1
17 27877 1 1 49 ARG HB3 H -1.714 0.035 -7.816 1.00 . A A . 49 ARG HB3 1 1
17 27878 1 1 49 ARG HD2 H -1.967 -0.522 -5.842 1.00 . A A . 49 ARG HD2 1 1
17 27879 1 1 49 ARG HD3 H -1.194 0.264 -4.472 1.00 . A A . 49 ARG HD3 1 1
17 27880 1 1 49 ARG HE H -3.122 1.481 -4.075 1.00 . A A . 49 ARG HE 1 1
17 27881 1 1 49 ARG HG2 H -0.038 1.307 -6.108 1.00 . A A . 49 ARG HG2 1 1
17 27882 1 1 49 ARG HG3 H -1.433 2.385 -6.080 1.00 . A A . 49 ARG HG3 1 1
17 27883 1 1 49 ARG HH11 H -3.521 -0.355 -7.057 1.00 . A A . 49 ARG HH11 1 1
17 27884 1 1 49 ARG HH12 H -5.230 -0.100 -7.104 1.00 . A A . 49 ARG HH12 1 1
17 27885 1 1 49 ARG HH21 H -5.356 1.795 -4.186 1.00 . A A . 49 ARG HH21 1 1
17 27886 1 1 49 ARG HH22 H -6.264 1.112 -5.493 1.00 . A A . 49 ARG HH22 1 1
17 27887 1 1 49 ARG N N 0.879 0.259 -8.283 1.00 . A A . 49 ARG N 1 1
17 27888 1 1 49 ARG NE N -3.115 0.945 -4.898 1.00 . A A . 49 ARG NE 1 1
17 27889 1 1 49 ARG NH1 N -4.345 0.037 -6.656 1.00 . A A . 49 ARG NH1 1 1
17 27890 1 1 49 ARG NH2 N -5.390 1.259 -5.027 1.00 . A A . 49 ARG NH2 1 1
17 27891 1 1 49 ARG O O 1.507 2.930 -8.228 1.00 . A A . 49 ARG O 1 1
17 27892 1 1 50 VAL C C -1.363 5.840 -8.288 1.00 . A A . 50 VAL C 1 1
17 27893 1 1 50 VAL CA C -0.209 5.040 -8.893 1.00 . A A . 50 VAL CA 1 1
17 27894 1 1 50 VAL CB C 0.080 5.579 -10.311 1.00 . A A . 50 VAL CB 1 1
17 27895 1 1 50 VAL CG1 C 0.620 7.000 -10.246 1.00 . A A . 50 VAL CG1 1 1
17 27896 1 1 50 VAL CG2 C 1.051 4.670 -11.052 1.00 . A A . 50 VAL CG2 1 1
17 27897 1 1 50 VAL H H -1.434 3.337 -9.185 1.00 . A A . 50 VAL H 1 1
17 27898 1 1 50 VAL HA H 0.674 5.176 -8.286 1.00 . A A . 50 VAL HA 1 1
17 27899 1 1 50 VAL HB H -0.850 5.599 -10.862 1.00 . A A . 50 VAL HB 1 1
17 27900 1 1 50 VAL HG11 H -0.073 7.624 -9.701 1.00 . A A . 50 VAL HG11 1 1
17 27901 1 1 50 VAL HG12 H 1.576 6.999 -9.743 1.00 . A A . 50 VAL HG12 1 1
17 27902 1 1 50 VAL HG13 H 0.741 7.385 -11.247 1.00 . A A . 50 VAL HG13 1 1
17 27903 1 1 50 VAL HG21 H 0.625 3.681 -11.136 1.00 . A A . 50 VAL HG21 1 1
17 27904 1 1 50 VAL HG22 H 1.233 5.067 -12.040 1.00 . A A . 50 VAL HG22 1 1
17 27905 1 1 50 VAL HG23 H 1.982 4.618 -10.507 1.00 . A A . 50 VAL HG23 1 1
17 27906 1 1 50 VAL N N -0.532 3.613 -8.916 1.00 . A A . 50 VAL N 1 1
17 27907 1 1 50 VAL O O -2.524 5.457 -8.424 1.00 . A A . 50 VAL O 1 1
17 27908 1 1 51 GLN C C -2.301 9.078 -7.805 1.00 . A A . 51 GLN C 1 1
17 27909 1 1 51 GLN CA C -2.068 7.790 -6.998 1.00 . A A . 51 GLN CA 1 1
17 27910 1 1 51 GLN CB C -1.692 8.103 -5.548 1.00 . A A . 51 GLN CB 1 1
17 27911 1 1 51 GLN CD C -3.611 7.347 -4.084 1.00 . A A . 51 GLN CD 1 1
17 27912 1 1 51 GLN CG C -2.198 7.064 -4.557 1.00 . A A . 51 GLN CG 1 1
17 27913 1 1 51 GLN H H -0.101 7.208 -7.539 1.00 . A A . 51 GLN H 1 1
17 27914 1 1 51 GLN HA H -2.993 7.224 -6.997 1.00 . A A . 51 GLN HA 1 1
17 27915 1 1 51 GLN HB2 H -0.617 8.146 -5.469 1.00 . A A . 51 GLN HB2 1 1
17 27916 1 1 51 GLN HB3 H -2.107 9.061 -5.275 1.00 . A A . 51 GLN HB3 1 1
17 27917 1 1 51 GLN HE21 H -3.134 6.773 -2.241 1.00 . A A . 51 GLN HE21 1 1
17 27918 1 1 51 GLN HE22 H -4.768 7.285 -2.468 1.00 . A A . 51 GLN HE22 1 1
17 27919 1 1 51 GLN HG2 H -2.183 6.095 -5.034 1.00 . A A . 51 GLN HG2 1 1
17 27920 1 1 51 GLN HG3 H -1.542 7.052 -3.700 1.00 . A A . 51 GLN HG3 1 1
17 27921 1 1 51 GLN N N -1.044 6.949 -7.619 1.00 . A A . 51 GLN N 1 1
17 27922 1 1 51 GLN NE2 N -3.863 7.111 -2.802 1.00 . A A . 51 GLN NE2 1 1
17 27923 1 1 51 GLN O O -3.361 9.233 -8.411 1.00 . A A . 51 GLN O 1 1
17 27924 1 1 51 GLN OE1 O -4.466 7.771 -4.861 1.00 . A A . 51 GLN OE1 1 1
17 27925 1 1 52 PRO C C -1.284 11.052 -10.108 1.00 . A A . 52 PRO C 1 1
17 27926 1 1 52 PRO CA C -1.501 11.266 -8.612 1.00 . A A . 52 PRO CA 1 1
17 27927 1 1 52 PRO CB C -0.422 12.178 -8.038 1.00 . A A . 52 PRO CB 1 1
17 27928 1 1 52 PRO CD C -0.011 9.975 -7.181 1.00 . A A . 52 PRO CD 1 1
17 27929 1 1 52 PRO CG C 0.668 11.250 -7.628 1.00 . A A . 52 PRO CG 1 1
17 27930 1 1 52 PRO HA H -2.474 11.704 -8.448 1.00 . A A . 52 PRO HA 1 1
17 27931 1 1 52 PRO HB2 H -0.091 12.871 -8.798 1.00 . A A . 52 PRO HB2 1 1
17 27932 1 1 52 PRO HB3 H -0.818 12.720 -7.194 1.00 . A A . 52 PRO HB3 1 1
17 27933 1 1 52 PRO HD2 H 0.557 9.117 -7.507 1.00 . A A . 52 PRO HD2 1 1
17 27934 1 1 52 PRO HD3 H -0.120 9.972 -6.108 1.00 . A A . 52 PRO HD3 1 1
17 27935 1 1 52 PRO HG2 H 1.319 11.057 -8.467 1.00 . A A . 52 PRO HG2 1 1
17 27936 1 1 52 PRO HG3 H 1.228 11.684 -6.811 1.00 . A A . 52 PRO HG3 1 1
17 27937 1 1 52 PRO N N -1.332 10.025 -7.848 1.00 . A A . 52 PRO N 1 1
17 27938 1 1 52 PRO O O -0.198 10.664 -10.537 1.00 . A A . 52 PRO O 1 1
17 27939 1 1 53 GLU C C -1.456 12.259 -13.003 1.00 . A A . 53 GLU C 1 1
17 27940 1 1 53 GLU CA C -2.243 11.120 -12.345 1.00 . A A . 53 GLU CA 1 1
17 27941 1 1 53 GLU CB C -3.649 11.022 -12.942 1.00 . A A . 53 GLU CB 1 1
17 27942 1 1 53 GLU CD C -5.488 12.021 -11.523 1.00 . A A . 53 GLU CD 1 1
17 27943 1 1 53 GLU CG C -4.512 12.241 -12.664 1.00 . A A . 53 GLU CG 1 1
17 27944 1 1 53 GLU H H -3.168 11.599 -10.499 1.00 . A A . 53 GLU H 1 1
17 27945 1 1 53 GLU HA H -1.722 10.193 -12.525 1.00 . A A . 53 GLU HA 1 1
17 27946 1 1 53 GLU HB2 H -3.564 10.902 -14.012 1.00 . A A . 53 GLU HB2 1 1
17 27947 1 1 53 GLU HB3 H -4.146 10.154 -12.530 1.00 . A A . 53 GLU HB3 1 1
17 27948 1 1 53 GLU HG2 H -3.870 13.070 -12.411 1.00 . A A . 53 GLU HG2 1 1
17 27949 1 1 53 GLU HG3 H -5.073 12.481 -13.556 1.00 . A A . 53 GLU HG3 1 1
17 27950 1 1 53 GLU N N -2.325 11.300 -10.898 1.00 . A A . 53 GLU N 1 1
17 27951 1 1 53 GLU O O -2.012 13.071 -13.749 1.00 . A A . 53 GLU O 1 1
17 27952 1 1 53 GLU OE1 O -5.028 11.792 -10.385 1.00 . A A . 53 GLU OE1 1 1
17 27953 1 1 53 GLU OE2 O -6.711 12.079 -11.769 1.00 . A A . 53 GLU OE2 1 1
17 27954 1 1 54 GLY C C 2.166 12.978 -13.322 1.00 . A A . 54 GLY C 1 1
17 27955 1 1 54 GLY CA C 0.688 13.361 -13.265 1.00 . A A . 54 GLY CA 1 1
17 27956 1 1 54 GLY H H 0.225 11.653 -12.096 1.00 . A A . 54 GLY H 1 1
17 27957 1 1 54 GLY HA2 H 0.350 13.581 -14.268 1.00 . A A . 54 GLY HA2 1 1
17 27958 1 1 54 GLY HA3 H 0.584 14.251 -12.662 1.00 . A A . 54 GLY HA3 1 1
17 27959 1 1 54 GLY N N -0.157 12.316 -12.708 1.00 . A A . 54 GLY N 1 1
17 27960 1 1 54 GLY O O 2.706 12.792 -14.413 1.00 . A A . 54 GLY O 1 1
17 27961 1 1 55 PRO C C 4.601 11.161 -12.789 1.00 . A A . 55 PRO C 1 1
17 27962 1 1 55 PRO CA C 4.298 12.526 -12.155 1.00 . A A . 55 PRO CA 1 1
17 27963 1 1 55 PRO CB C 4.670 12.535 -10.663 1.00 . A A . 55 PRO CB 1 1
17 27964 1 1 55 PRO CD C 2.350 13.090 -10.799 1.00 . A A . 55 PRO CD 1 1
17 27965 1 1 55 PRO CG C 3.378 12.426 -9.929 1.00 . A A . 55 PRO CG 1 1
17 27966 1 1 55 PRO HA H 4.877 13.281 -12.668 1.00 . A A . 55 PRO HA 1 1
17 27967 1 1 55 PRO HB2 H 5.318 11.700 -10.445 1.00 . A A . 55 PRO HB2 1 1
17 27968 1 1 55 PRO HB3 H 5.178 13.458 -10.424 1.00 . A A . 55 PRO HB3 1 1
17 27969 1 1 55 PRO HD2 H 1.387 12.620 -10.668 1.00 . A A . 55 PRO HD2 1 1
17 27970 1 1 55 PRO HD3 H 2.292 14.145 -10.573 1.00 . A A . 55 PRO HD3 1 1
17 27971 1 1 55 PRO HG2 H 3.127 11.386 -9.778 1.00 . A A . 55 PRO HG2 1 1
17 27972 1 1 55 PRO HG3 H 3.451 12.936 -8.978 1.00 . A A . 55 PRO HG3 1 1
17 27973 1 1 55 PRO N N 2.869 12.870 -12.167 1.00 . A A . 55 PRO N 1 1
17 27974 1 1 55 PRO O O 5.109 11.094 -13.908 1.00 . A A . 55 PRO O 1 1
17 27975 1 1 56 ALA C C 3.290 8.036 -13.037 1.00 . A A . 56 ALA C 1 1
17 27976 1 1 56 ALA CA C 4.572 8.730 -12.567 1.00 . A A . 56 ALA CA 1 1
17 27977 1 1 56 ALA CB C 5.268 7.911 -11.488 1.00 . A A . 56 ALA CB 1 1
17 27978 1 1 56 ALA H H 3.917 10.185 -11.180 1.00 . A A . 56 ALA H 1 1
17 27979 1 1 56 ALA HA H 5.248 8.814 -13.407 1.00 . A A . 56 ALA HA 1 1
17 27980 1 1 56 ALA HB1 H 4.837 8.145 -10.524 1.00 . A A . 56 ALA HB1 1 1
17 27981 1 1 56 ALA HB2 H 5.141 6.859 -11.693 1.00 . A A . 56 ALA HB2 1 1
17 27982 1 1 56 ALA HB3 H 6.322 8.150 -11.477 1.00 . A A . 56 ALA HB3 1 1
17 27983 1 1 56 ALA N N 4.307 10.078 -12.068 1.00 . A A . 56 ALA N 1 1
17 27984 1 1 56 ALA O O 3.047 6.869 -12.724 1.00 . A A . 56 ALA O 1 1
17 27985 1 1 57 SER C C 1.312 8.123 -15.852 1.00 . A A . 57 SER C 1 1
17 27986 1 1 57 SER CA C 1.234 8.217 -14.335 1.00 . A A . 57 SER CA 1 1
17 27987 1 1 57 SER CB C 0.052 9.095 -13.925 1.00 . A A . 57 SER CB 1 1
17 27988 1 1 57 SER H H 2.736 9.679 -14.028 1.00 . A A . 57 SER H 1 1
17 27989 1 1 57 SER HA H 1.096 7.225 -13.929 1.00 . A A . 57 SER HA 1 1
17 27990 1 1 57 SER HB2 H 0.100 9.287 -12.864 1.00 . A A . 57 SER HB2 1 1
17 27991 1 1 57 SER HB3 H 0.099 10.031 -14.463 1.00 . A A . 57 SER HB3 1 1
17 27992 1 1 57 SER HG H -1.260 7.658 -13.699 1.00 . A A . 57 SER HG 1 1
17 27993 1 1 57 SER N N 2.482 8.759 -13.803 1.00 . A A . 57 SER N 1 1
17 27994 1 1 57 SER O O 1.304 7.033 -16.423 1.00 . A A . 57 SER O 1 1
17 27995 1 1 57 SER OG O -1.182 8.462 -14.218 1.00 . A A . 57 SER OG 1 1
17 27996 1 1 58 LYS C C 2.792 8.652 -18.449 1.00 . A A . 58 LYS C 1 1
17 27997 1 1 58 LYS CA C 1.515 9.343 -17.947 1.00 . A A . 58 LYS CA 1 1
17 27998 1 1 58 LYS CB C 1.496 10.803 -18.407 1.00 . A A . 58 LYS CB 1 1
17 27999 1 1 58 LYS CD C 0.003 10.534 -20.416 1.00 . A A . 58 LYS CD 1 1
17 28000 1 1 58 LYS CE C -1.108 11.422 -19.872 1.00 . A A . 58 LYS CE 1 1
17 28001 1 1 58 LYS CG C 1.374 10.964 -19.913 1.00 . A A . 58 LYS CG 1 1
17 28002 1 1 58 LYS H H 1.423 10.113 -15.979 1.00 . A A . 58 LYS H 1 1
17 28003 1 1 58 LYS HA H 0.657 8.836 -18.366 1.00 . A A . 58 LYS HA 1 1
17 28004 1 1 58 LYS HB2 H 0.659 11.304 -17.944 1.00 . A A . 58 LYS HB2 1 1
17 28005 1 1 58 LYS HB3 H 2.411 11.280 -18.088 1.00 . A A . 58 LYS HB3 1 1
17 28006 1 1 58 LYS HD2 H -0.004 10.589 -21.494 1.00 . A A . 58 LYS HD2 1 1
17 28007 1 1 58 LYS HD3 H -0.179 9.516 -20.107 1.00 . A A . 58 LYS HD3 1 1
17 28008 1 1 58 LYS HE2 H -0.676 12.343 -19.506 1.00 . A A . 58 LYS HE2 1 1
17 28009 1 1 58 LYS HE3 H -1.798 11.644 -20.673 1.00 . A A . 58 LYS HE3 1 1
17 28010 1 1 58 LYS HG2 H 1.532 12.000 -20.168 1.00 . A A . 58 LYS HG2 1 1
17 28011 1 1 58 LYS HG3 H 2.129 10.355 -20.390 1.00 . A A . 58 LYS HG3 1 1
17 28012 1 1 58 LYS HZ1 H -2.094 9.787 -19.025 1.00 . A A . 58 LYS HZ1 1 1
17 28013 1 1 58 LYS HZ2 H -1.270 10.746 -17.902 1.00 . A A . 58 LYS HZ2 1 1
17 28014 1 1 58 LYS HZ3 H -2.732 11.283 -18.563 1.00 . A A . 58 LYS HZ3 1 1
17 28015 1 1 58 LYS N N 1.409 9.279 -16.496 1.00 . A A . 58 LYS N 1 1
17 28016 1 1 58 LYS NZ N -1.853 10.764 -18.763 1.00 . A A . 58 LYS NZ 1 1
17 28017 1 1 58 LYS O O 2.878 8.283 -19.620 1.00 . A A . 58 LYS O 1 1
17 28018 1 1 59 LEU C C 5.090 6.397 -17.557 1.00 . A A . 59 LEU C 1 1
17 28019 1 1 59 LEU CA C 5.054 7.870 -17.956 1.00 . A A . 59 LEU CA 1 1
17 28020 1 1 59 LEU CB C 6.221 8.614 -17.313 1.00 . A A . 59 LEU CB 1 1
17 28021 1 1 59 LEU CD1 C 7.259 10.822 -16.746 1.00 . A A . 59 LEU CD1 1 1
17 28022 1 1 59 LEU CD2 C 6.766 10.250 -19.128 1.00 . A A . 59 LEU CD2 1 1
17 28023 1 1 59 LEU CG C 6.312 10.094 -17.685 1.00 . A A . 59 LEU CG 1 1
17 28024 1 1 59 LEU H H 3.692 8.832 -16.657 1.00 . A A . 59 LEU H 1 1
17 28025 1 1 59 LEU HA H 5.150 7.937 -19.028 1.00 . A A . 59 LEU HA 1 1
17 28026 1 1 59 LEU HB2 H 6.128 8.534 -16.239 1.00 . A A . 59 LEU HB2 1 1
17 28027 1 1 59 LEU HB3 H 7.138 8.134 -17.616 1.00 . A A . 59 LEU HB3 1 1
17 28028 1 1 59 LEU HD11 H 8.221 10.332 -16.754 1.00 . A A . 59 LEU HD11 1 1
17 28029 1 1 59 LEU HD12 H 7.372 11.846 -17.072 1.00 . A A . 59 LEU HD12 1 1
17 28030 1 1 59 LEU HD13 H 6.855 10.807 -15.744 1.00 . A A . 59 LEU HD13 1 1
17 28031 1 1 59 LEU HD21 H 6.156 9.627 -19.767 1.00 . A A . 59 LEU HD21 1 1
17 28032 1 1 59 LEU HD22 H 6.666 11.282 -19.428 1.00 . A A . 59 LEU HD22 1 1
17 28033 1 1 59 LEU HD23 H 7.800 9.948 -19.215 1.00 . A A . 59 LEU HD23 1 1
17 28034 1 1 59 LEU HG H 5.333 10.543 -17.589 1.00 . A A . 59 LEU HG 1 1
17 28035 1 1 59 LEU N N 3.793 8.499 -17.573 1.00 . A A . 59 LEU N 1 1
17 28036 1 1 59 LEU O O 5.330 5.528 -18.393 1.00 . A A . 59 LEU O 1 1
17 28037 1 1 60 LEU C C 3.480 4.133 -15.773 1.00 . A A . 60 LEU C 1 1
17 28038 1 1 60 LEU CA C 4.878 4.749 -15.778 1.00 . A A . 60 LEU CA 1 1
17 28039 1 1 60 LEU CB C 5.466 4.712 -14.366 1.00 . A A . 60 LEU CB 1 1
17 28040 1 1 60 LEU CD1 C 7.416 5.316 -12.908 1.00 . A A . 60 LEU CD1 1 1
17 28041 1 1 60 LEU CD2 C 7.685 3.606 -14.714 1.00 . A A . 60 LEU CD2 1 1
17 28042 1 1 60 LEU CG C 6.983 4.891 -14.303 1.00 . A A . 60 LEU CG 1 1
17 28043 1 1 60 LEU H H 4.680 6.856 -15.653 1.00 . A A . 60 LEU H 1 1
17 28044 1 1 60 LEU HA H 5.511 4.170 -16.433 1.00 . A A . 60 LEU HA 1 1
17 28045 1 1 60 LEU HB2 H 5.003 5.496 -13.784 1.00 . A A . 60 LEU HB2 1 1
17 28046 1 1 60 LEU HB3 H 5.219 3.760 -13.918 1.00 . A A . 60 LEU HB3 1 1
17 28047 1 1 60 LEU HD11 H 6.949 4.675 -12.176 1.00 . A A . 60 LEU HD11 1 1
17 28048 1 1 60 LEU HD12 H 8.490 5.234 -12.825 1.00 . A A . 60 LEU HD12 1 1
17 28049 1 1 60 LEU HD13 H 7.119 6.339 -12.733 1.00 . A A . 60 LEU HD13 1 1
17 28050 1 1 60 LEU HD21 H 7.326 2.790 -14.106 1.00 . A A . 60 LEU HD21 1 1
17 28051 1 1 60 LEU HD22 H 7.478 3.399 -15.755 1.00 . A A . 60 LEU HD22 1 1
17 28052 1 1 60 LEU HD23 H 8.750 3.718 -14.576 1.00 . A A . 60 LEU HD23 1 1
17 28053 1 1 60 LEU HG H 7.274 5.669 -14.995 1.00 . A A . 60 LEU HG 1 1
17 28054 1 1 60 LEU N N 4.858 6.122 -16.277 1.00 . A A . 60 LEU N 1 1
17 28055 1 1 60 LEU O O 2.488 4.824 -15.547 1.00 . A A . 60 LEU O 1 1
17 28056 1 1 61 GLN C C 2.137 1.010 -14.937 1.00 . A A . 61 GLN C 1 1
17 28057 1 1 61 GLN CA C 2.144 2.096 -16.025 1.00 . A A . 61 GLN CA 1 1
17 28058 1 1 61 GLN CB C 1.906 1.465 -17.399 1.00 . A A . 61 GLN CB 1 1
17 28059 1 1 61 GLN CD C 2.399 -0.696 -18.607 1.00 . A A . 61 GLN CD 1 1
17 28060 1 1 61 GLN CG C 2.966 0.450 -17.794 1.00 . A A . 61 GLN CG 1 1
17 28061 1 1 61 GLN H H 4.248 2.327 -16.177 1.00 . A A . 61 GLN H 1 1
17 28062 1 1 61 GLN HA H 1.357 2.805 -15.821 1.00 . A A . 61 GLN HA 1 1
17 28063 1 1 61 GLN HB2 H 0.947 0.967 -17.392 1.00 . A A . 61 GLN HB2 1 1
17 28064 1 1 61 GLN HB3 H 1.890 2.246 -18.145 1.00 . A A . 61 GLN HB3 1 1
17 28065 1 1 61 GLN HE21 H 3.687 -1.959 -17.772 1.00 . A A . 61 GLN HE21 1 1
17 28066 1 1 61 GLN HE22 H 2.606 -2.648 -18.930 1.00 . A A . 61 GLN HE22 1 1
17 28067 1 1 61 GLN HG2 H 3.722 0.949 -18.382 1.00 . A A . 61 GLN HG2 1 1
17 28068 1 1 61 GLN HG3 H 3.414 0.050 -16.897 1.00 . A A . 61 GLN HG3 1 1
17 28069 1 1 61 GLN N N 3.416 2.821 -16.012 1.00 . A A . 61 GLN N 1 1
17 28070 1 1 61 GLN NE2 N 2.954 -1.888 -18.417 1.00 . A A . 61 GLN NE2 1 1
17 28071 1 1 61 GLN O O 3.171 0.396 -14.678 1.00 . A A . 61 GLN O 1 1
17 28072 1 1 61 GLN OE1 O 1.473 -0.515 -19.398 1.00 . A A . 61 GLN OE1 1 1
17 28073 1 1 62 PRO C C 1.203 -1.676 -13.667 1.00 . A A . 62 PRO C 1 1
17 28074 1 1 62 PRO CA C 0.905 -0.250 -13.193 1.00 . A A . 62 PRO CA 1 1
17 28075 1 1 62 PRO CB C -0.547 -0.155 -12.700 1.00 . A A . 62 PRO CB 1 1
17 28076 1 1 62 PRO CD C -0.316 1.443 -14.455 1.00 . A A . 62 PRO CD 1 1
17 28077 1 1 62 PRO CG C -1.037 1.170 -13.167 1.00 . A A . 62 PRO CG 1 1
17 28078 1 1 62 PRO HA H 1.574 -0.005 -12.382 1.00 . A A . 62 PRO HA 1 1
17 28079 1 1 62 PRO HB2 H -1.129 -0.959 -13.124 1.00 . A A . 62 PRO HB2 1 1
17 28080 1 1 62 PRO HB3 H -0.568 -0.222 -11.623 1.00 . A A . 62 PRO HB3 1 1
17 28081 1 1 62 PRO HD2 H -0.860 1.018 -15.287 1.00 . A A . 62 PRO HD2 1 1
17 28082 1 1 62 PRO HD3 H -0.182 2.505 -14.590 1.00 . A A . 62 PRO HD3 1 1
17 28083 1 1 62 PRO HG2 H -2.105 1.129 -13.334 1.00 . A A . 62 PRO HG2 1 1
17 28084 1 1 62 PRO HG3 H -0.800 1.928 -12.436 1.00 . A A . 62 PRO HG3 1 1
17 28085 1 1 62 PRO N N 0.984 0.760 -14.263 1.00 . A A . 62 PRO N 1 1
17 28086 1 1 62 PRO O O 0.644 -2.145 -14.660 1.00 . A A . 62 PRO O 1 1
17 28087 1 1 63 GLY C C 3.657 -3.881 -14.120 1.00 . A A . 63 GLY C 1 1
17 28088 1 1 63 GLY CA C 2.413 -3.745 -13.255 1.00 . A A . 63 GLY CA 1 1
17 28089 1 1 63 GLY H H 2.465 -1.947 -12.135 1.00 . A A . 63 GLY H 1 1
17 28090 1 1 63 GLY HA2 H 2.573 -4.289 -12.337 1.00 . A A . 63 GLY HA2 1 1
17 28091 1 1 63 GLY HA3 H 1.578 -4.191 -13.777 1.00 . A A . 63 GLY HA3 1 1
17 28092 1 1 63 GLY N N 2.071 -2.368 -12.926 1.00 . A A . 63 GLY N 1 1
17 28093 1 1 63 GLY O O 3.858 -4.915 -14.754 1.00 . A A . 63 GLY O 1 1
17 28094 1 1 64 ASP C C 6.862 -3.530 -14.211 1.00 . A A . 64 ASP C 1 1
17 28095 1 1 64 ASP CA C 5.703 -2.870 -14.970 1.00 . A A . 64 ASP CA 1 1
17 28096 1 1 64 ASP CB C 6.073 -1.444 -15.393 1.00 . A A . 64 ASP CB 1 1
17 28097 1 1 64 ASP CG C 6.424 -0.555 -14.216 1.00 . A A . 64 ASP CG 1 1
17 28098 1 1 64 ASP H H 4.279 -2.032 -13.651 1.00 . A A . 64 ASP H 1 1
17 28099 1 1 64 ASP HA H 5.494 -3.452 -15.855 1.00 . A A . 64 ASP HA 1 1
17 28100 1 1 64 ASP HB2 H 6.922 -1.476 -16.058 1.00 . A A . 64 ASP HB2 1 1
17 28101 1 1 64 ASP HB3 H 5.235 -1.004 -15.914 1.00 . A A . 64 ASP HB3 1 1
17 28102 1 1 64 ASP N N 4.491 -2.841 -14.161 1.00 . A A . 64 ASP N 1 1
17 28103 1 1 64 ASP O O 6.672 -4.090 -13.132 1.00 . A A . 64 ASP O 1 1
17 28104 1 1 64 ASP OD1 O 7.431 -0.841 -13.535 1.00 . A A . 64 ASP OD1 1 1
17 28105 1 1 64 ASP OD2 O 5.692 0.429 -13.975 1.00 . A A . 64 ASP OD2 1 1
17 28106 1 1 65 LYS C C 10.436 -3.080 -14.243 1.00 . A A . 65 LYS C 1 1
17 28107 1 1 65 LYS CA C 9.255 -4.048 -14.172 1.00 . A A . 65 LYS CA 1 1
17 28108 1 1 65 LYS CB C 9.617 -5.365 -14.864 1.00 . A A . 65 LYS CB 1 1
17 28109 1 1 65 LYS CD C 10.689 -7.628 -14.635 1.00 . A A . 65 LYS CD 1 1
17 28110 1 1 65 LYS CE C 11.818 -8.418 -13.989 1.00 . A A . 65 LYS CE 1 1
17 28111 1 1 65 LYS CG C 10.600 -6.217 -14.076 1.00 . A A . 65 LYS CG 1 1
17 28112 1 1 65 LYS H H 8.148 -2.995 -15.644 1.00 . A A . 65 LYS H 1 1
17 28113 1 1 65 LYS HA H 9.029 -4.246 -13.135 1.00 . A A . 65 LYS HA 1 1
17 28114 1 1 65 LYS HB2 H 8.714 -5.940 -15.015 1.00 . A A . 65 LYS HB2 1 1
17 28115 1 1 65 LYS HB3 H 10.056 -5.146 -15.826 1.00 . A A . 65 LYS HB3 1 1
17 28116 1 1 65 LYS HD2 H 9.756 -8.139 -14.449 1.00 . A A . 65 LYS HD2 1 1
17 28117 1 1 65 LYS HD3 H 10.865 -7.572 -15.699 1.00 . A A . 65 LYS HD3 1 1
17 28118 1 1 65 LYS HE2 H 11.828 -8.205 -12.930 1.00 . A A . 65 LYS HE2 1 1
17 28119 1 1 65 LYS HE3 H 11.635 -9.472 -14.142 1.00 . A A . 65 LYS HE3 1 1
17 28120 1 1 65 LYS HG2 H 11.577 -5.761 -14.121 1.00 . A A . 65 LYS HG2 1 1
17 28121 1 1 65 LYS HG3 H 10.272 -6.267 -13.048 1.00 . A A . 65 LYS HG3 1 1
17 28122 1 1 65 LYS HZ1 H 13.099 -8.090 -15.604 1.00 . A A . 65 LYS HZ1 1 1
17 28123 1 1 65 LYS HZ2 H 13.423 -7.111 -14.265 1.00 . A A . 65 LYS HZ2 1 1
17 28124 1 1 65 LYS HZ3 H 13.865 -8.743 -14.245 1.00 . A A . 65 LYS HZ3 1 1
17 28125 1 1 65 LYS N N 8.061 -3.458 -14.787 1.00 . A A . 65 LYS N 1 1
17 28126 1 1 65 LYS NZ N 13.144 -8.066 -14.566 1.00 . A A . 65 LYS NZ 1 1
17 28127 1 1 65 LYS O O 10.834 -2.652 -15.325 1.00 . A A . 65 LYS O 1 1
17 28128 1 1 66 ILE C C 13.453 -2.576 -13.088 1.00 . A A . 66 ILE C 1 1
17 28129 1 1 66 ILE CA C 12.127 -1.818 -13.011 1.00 . A A . 66 ILE CA 1 1
17 28130 1 1 66 ILE CB C 12.098 -0.985 -11.709 1.00 . A A . 66 ILE CB 1 1
17 28131 1 1 66 ILE CD1 C 10.484 0.105 -10.068 1.00 . A A . 66 ILE CD1 1 1
17 28132 1 1 66 ILE CG1 C 10.707 -0.383 -11.483 1.00 . A A . 66 ILE CG1 1 1
17 28133 1 1 66 ILE CG2 C 13.148 0.115 -11.756 1.00 . A A . 66 ILE CG2 1 1
17 28134 1 1 66 ILE H H 10.631 -3.113 -12.251 1.00 . A A . 66 ILE H 1 1
17 28135 1 1 66 ILE HA H 12.060 -1.140 -13.852 1.00 . A A . 66 ILE HA 1 1
17 28136 1 1 66 ILE HB H 12.336 -1.640 -10.885 1.00 . A A . 66 ILE HB 1 1
17 28137 1 1 66 ILE HD11 H 11.394 0.553 -9.694 1.00 . A A . 66 ILE HD11 1 1
17 28138 1 1 66 ILE HD12 H 9.692 0.840 -10.060 1.00 . A A . 66 ILE HD12 1 1
17 28139 1 1 66 ILE HD13 H 10.209 -0.729 -9.439 1.00 . A A . 66 ILE HD13 1 1
17 28140 1 1 66 ILE HG12 H 10.571 0.457 -12.147 1.00 . A A . 66 ILE HG12 1 1
17 28141 1 1 66 ILE HG13 H 9.957 -1.130 -11.699 1.00 . A A . 66 ILE HG13 1 1
17 28142 1 1 66 ILE HG21 H 13.075 0.644 -12.694 1.00 . A A . 66 ILE HG21 1 1
17 28143 1 1 66 ILE HG22 H 12.982 0.805 -10.940 1.00 . A A . 66 ILE HG22 1 1
17 28144 1 1 66 ILE HG23 H 14.132 -0.321 -11.663 1.00 . A A . 66 ILE HG23 1 1
17 28145 1 1 66 ILE N N 10.992 -2.738 -13.081 1.00 . A A . 66 ILE N 1 1
17 28146 1 1 66 ILE O O 13.758 -3.397 -12.225 1.00 . A A . 66 ILE O 1 1
17 28147 1 1 67 ILE C C 16.690 -2.160 -13.788 1.00 . A A . 67 ILE C 1 1
17 28148 1 1 67 ILE CA C 15.516 -2.982 -14.326 1.00 . A A . 67 ILE CA 1 1
17 28149 1 1 67 ILE CB C 15.781 -3.288 -15.818 1.00 . A A . 67 ILE CB 1 1
17 28150 1 1 67 ILE CD1 C 14.061 -5.166 -15.849 1.00 . A A . 67 ILE CD1 1 1
17 28151 1 1 67 ILE CG1 C 14.539 -3.884 -16.491 1.00 . A A . 67 ILE CG1 1 1
17 28152 1 1 67 ILE CG2 C 16.963 -4.235 -15.962 1.00 . A A . 67 ILE CG2 1 1
17 28153 1 1 67 ILE H H 13.931 -1.646 -14.791 1.00 . A A . 67 ILE H 1 1
17 28154 1 1 67 ILE HA H 15.478 -3.923 -13.796 1.00 . A A . 67 ILE HA 1 1
17 28155 1 1 67 ILE HB H 16.037 -2.362 -16.309 1.00 . A A . 67 ILE HB 1 1
17 28156 1 1 67 ILE HD11 H 14.849 -5.904 -15.888 1.00 . A A . 67 ILE HD11 1 1
17 28157 1 1 67 ILE HD12 H 13.799 -4.975 -14.820 1.00 . A A . 67 ILE HD12 1 1
17 28158 1 1 67 ILE HD13 H 13.196 -5.535 -16.380 1.00 . A A . 67 ILE HD13 1 1
17 28159 1 1 67 ILE HG12 H 13.733 -3.169 -16.443 1.00 . A A . 67 ILE HG12 1 1
17 28160 1 1 67 ILE HG13 H 14.765 -4.095 -17.528 1.00 . A A . 67 ILE HG13 1 1
17 28161 1 1 67 ILE HG21 H 17.793 -3.864 -15.380 1.00 . A A . 67 ILE HG21 1 1
17 28162 1 1 67 ILE HG22 H 16.683 -5.216 -15.605 1.00 . A A . 67 ILE HG22 1 1
17 28163 1 1 67 ILE HG23 H 17.250 -4.298 -17.000 1.00 . A A . 67 ILE HG23 1 1
17 28164 1 1 67 ILE N N 14.230 -2.306 -14.134 1.00 . A A . 67 ILE N 1 1
17 28165 1 1 67 ILE O O 17.656 -2.719 -13.265 1.00 . A A . 67 ILE O 1 1
17 28166 1 1 68 GLN C C 17.196 1.430 -13.108 1.00 . A A . 68 GLN C 1 1
17 28167 1 1 68 GLN CA C 17.702 0.036 -13.480 1.00 . A A . 68 GLN CA 1 1
17 28168 1 1 68 GLN CB C 18.773 0.155 -14.573 1.00 . A A . 68 GLN CB 1 1
17 28169 1 1 68 GLN CD C 21.244 -0.431 -14.465 1.00 . A A . 68 GLN CD 1 1
17 28170 1 1 68 GLN CG C 19.819 -0.954 -14.527 1.00 . A A . 68 GLN CG 1 1
17 28171 1 1 68 GLN H H 15.837 -0.445 -14.374 1.00 . A A . 68 GLN H 1 1
17 28172 1 1 68 GLN HA H 18.149 -0.419 -12.606 1.00 . A A . 68 GLN HA 1 1
17 28173 1 1 68 GLN HB2 H 18.287 0.120 -15.540 1.00 . A A . 68 GLN HB2 1 1
17 28174 1 1 68 GLN HB3 H 19.276 1.105 -14.469 1.00 . A A . 68 GLN HB3 1 1
17 28175 1 1 68 GLN HE21 H 20.891 0.789 -15.995 1.00 . A A . 68 GLN HE21 1 1
17 28176 1 1 68 GLN HE22 H 22.489 0.850 -15.340 1.00 . A A . 68 GLN HE22 1 1
17 28177 1 1 68 GLN HG2 H 19.639 -1.560 -13.652 1.00 . A A . 68 GLN HG2 1 1
17 28178 1 1 68 GLN HG3 H 19.714 -1.565 -15.412 1.00 . A A . 68 GLN HG3 1 1
17 28179 1 1 68 GLN N N 16.620 -0.838 -13.938 1.00 . A A . 68 GLN N 1 1
17 28180 1 1 68 GLN NE2 N 21.575 0.496 -15.357 1.00 . A A . 68 GLN NE2 1 1
17 28181 1 1 68 GLN O O 16.213 1.921 -13.666 1.00 . A A . 68 GLN O 1 1
17 28182 1 1 68 GLN OE1 O 22.041 -0.858 -13.627 1.00 . A A . 68 GLN OE1 1 1
17 28183 1 1 69 ALA C C 18.791 4.266 -11.547 1.00 . A A . 69 ALA C 1 1
17 28184 1 1 69 ALA CA C 17.539 3.405 -11.711 1.00 . A A . 69 ALA CA 1 1
17 28185 1 1 69 ALA CB C 16.764 3.337 -10.404 1.00 . A A . 69 ALA CB 1 1
17 28186 1 1 69 ALA H H 18.665 1.610 -11.769 1.00 . A A . 69 ALA H 1 1
17 28187 1 1 69 ALA HA H 16.901 3.853 -12.459 1.00 . A A . 69 ALA HA 1 1
17 28188 1 1 69 ALA HB1 H 16.067 2.514 -10.441 1.00 . A A . 69 ALA HB1 1 1
17 28189 1 1 69 ALA HB2 H 17.453 3.188 -9.584 1.00 . A A . 69 ALA HB2 1 1
17 28190 1 1 69 ALA HB3 H 16.225 4.260 -10.257 1.00 . A A . 69 ALA HB3 1 1
17 28191 1 1 69 ALA N N 17.889 2.060 -12.165 1.00 . A A . 69 ALA N 1 1
17 28192 1 1 69 ALA O O 19.662 3.956 -10.735 1.00 . A A . 69 ALA O 1 1
17 28193 1 1 70 ASN C C 21.366 5.627 -12.184 1.00 . A A . 70 ASN C 1 1
17 28194 1 1 70 ASN CA C 19.995 6.317 -12.238 1.00 . A A . 70 ASN CA 1 1
17 28195 1 1 70 ASN CB C 19.838 7.227 -11.018 1.00 . A A . 70 ASN CB 1 1
17 28196 1 1 70 ASN CG C 18.851 8.352 -11.260 1.00 . A A . 70 ASN CG 1 1
17 28197 1 1 70 ASN H H 18.109 5.578 -12.903 1.00 . A A . 70 ASN H 1 1
17 28198 1 1 70 ASN HA H 19.955 6.931 -13.126 1.00 . A A . 70 ASN HA 1 1
17 28199 1 1 70 ASN HB2 H 19.491 6.640 -10.181 1.00 . A A . 70 ASN HB2 1 1
17 28200 1 1 70 ASN HB3 H 20.798 7.662 -10.775 1.00 . A A . 70 ASN HB3 1 1
17 28201 1 1 70 ASN HD21 H 17.936 7.951 -9.541 1.00 . A A . 70 ASN HD21 1 1
17 28202 1 1 70 ASN HD22 H 17.275 9.259 -10.455 1.00 . A A . 70 ASN HD22 1 1
17 28203 1 1 70 ASN N N 18.856 5.376 -12.297 1.00 . A A . 70 ASN N 1 1
17 28204 1 1 70 ASN ND2 N 17.928 8.540 -10.324 1.00 . A A . 70 ASN ND2 1 1
17 28205 1 1 70 ASN O O 22.321 6.174 -11.625 1.00 . A A . 70 ASN O 1 1
17 28206 1 1 70 ASN OD1 O 18.915 9.043 -12.276 1.00 . A A . 70 ASN OD1 1 1
17 28207 1 1 71 GLY C C 22.804 2.611 -11.699 1.00 . A A . 71 GLY C 1 1
17 28208 1 1 71 GLY CA C 22.715 3.699 -12.771 1.00 . A A . 71 GLY CA 1 1
17 28209 1 1 71 GLY H H 20.670 4.049 -13.200 1.00 . A A . 71 GLY H 1 1
17 28210 1 1 71 GLY HA2 H 22.838 3.235 -13.739 1.00 . A A . 71 GLY HA2 1 1
17 28211 1 1 71 GLY HA3 H 23.525 4.400 -12.620 1.00 . A A . 71 GLY HA3 1 1
17 28212 1 1 71 GLY N N 21.458 4.433 -12.766 1.00 . A A . 71 GLY N 1 1
17 28213 1 1 71 GLY O O 23.855 1.989 -11.544 1.00 . A A . 71 GLY O 1 1
17 28214 1 1 72 TYR C C 20.845 0.157 -10.367 1.00 . A A . 72 TYR C 1 1
17 28215 1 1 72 TYR CA C 21.706 1.336 -9.928 1.00 . A A . 72 TYR CA 1 1
17 28216 1 1 72 TYR CB C 21.179 1.909 -8.610 1.00 . A A . 72 TYR CB 1 1
17 28217 1 1 72 TYR CD1 C 23.276 1.985 -7.202 1.00 . A A . 72 TYR CD1 1 1
17 28218 1 1 72 TYR CD2 C 22.156 4.039 -7.668 1.00 . A A . 72 TYR CD2 1 1
17 28219 1 1 72 TYR CE1 C 24.230 2.667 -6.471 1.00 . A A . 72 TYR CE1 1 1
17 28220 1 1 72 TYR CE2 C 23.108 4.727 -6.938 1.00 . A A . 72 TYR CE2 1 1
17 28221 1 1 72 TYR CG C 22.223 2.658 -7.812 1.00 . A A . 72 TYR CG 1 1
17 28222 1 1 72 TYR CZ C 24.142 4.037 -6.343 1.00 . A A . 72 TYR CZ 1 1
17 28223 1 1 72 TYR H H 20.896 2.875 -11.124 1.00 . A A . 72 TYR H 1 1
17 28224 1 1 72 TYR HA H 22.722 0.993 -9.784 1.00 . A A . 72 TYR HA 1 1
17 28225 1 1 72 TYR HB2 H 20.370 2.592 -8.821 1.00 . A A . 72 TYR HB2 1 1
17 28226 1 1 72 TYR HB3 H 20.808 1.100 -7.995 1.00 . A A . 72 TYR HB3 1 1
17 28227 1 1 72 TYR HD1 H 23.343 0.913 -7.304 1.00 . A A . 72 TYR HD1 1 1
17 28228 1 1 72 TYR HD2 H 21.345 4.576 -8.134 1.00 . A A . 72 TYR HD2 1 1
17 28229 1 1 72 TYR HE1 H 25.041 2.127 -6.004 1.00 . A A . 72 TYR HE1 1 1
17 28230 1 1 72 TYR HE2 H 23.038 5.800 -6.838 1.00 . A A . 72 TYR HE2 1 1
17 28231 1 1 72 TYR HH H 24.979 4.524 -4.681 1.00 . A A . 72 TYR HH 1 1
17 28232 1 1 72 TYR N N 21.713 2.365 -10.964 1.00 . A A . 72 TYR N 1 1
17 28233 1 1 72 TYR O O 19.660 0.320 -10.661 1.00 . A A . 72 TYR O 1 1
17 28234 1 1 72 TYR OH O 25.091 4.720 -5.615 1.00 . A A . 72 TYR OH 1 1
17 28235 1 1 73 SER C C 19.682 -2.631 -9.833 1.00 . A A . 73 SER C 1 1
17 28236 1 1 73 SER CA C 20.733 -2.222 -10.858 1.00 . A A . 73 SER CA 1 1
17 28237 1 1 73 SER CB C 21.713 -3.373 -11.078 1.00 . A A . 73 SER CB 1 1
17 28238 1 1 73 SER H H 22.398 -1.090 -10.208 1.00 . A A . 73 SER H 1 1
17 28239 1 1 73 SER HA H 20.238 -1.999 -11.791 1.00 . A A . 73 SER HA 1 1
17 28240 1 1 73 SER HB2 H 22.658 -2.977 -11.414 1.00 . A A . 73 SER HB2 1 1
17 28241 1 1 73 SER HB3 H 21.853 -3.902 -10.148 1.00 . A A . 73 SER HB3 1 1
17 28242 1 1 73 SER HG H 21.577 -4.044 -12.913 1.00 . A A . 73 SER HG 1 1
17 28243 1 1 73 SER N N 21.447 -1.024 -10.433 1.00 . A A . 73 SER N 1 1
17 28244 1 1 73 SER O O 20.001 -2.896 -8.676 1.00 . A A . 73 SER O 1 1
17 28245 1 1 73 SER OG O 21.227 -4.280 -12.052 1.00 . A A . 73 SER OG 1 1
17 28246 1 1 74 PHE C C 16.918 -4.536 -9.577 1.00 . A A . 74 PHE C 1 1
17 28247 1 1 74 PHE CA C 17.327 -3.064 -9.389 1.00 . A A . 74 PHE CA 1 1
17 28248 1 1 74 PHE CB C 16.115 -2.161 -9.658 1.00 . A A . 74 PHE CB 1 1
17 28249 1 1 74 PHE CD1 C 17.375 -0.143 -8.755 1.00 . A A . 74 PHE CD1 1 1
17 28250 1 1 74 PHE CD2 C 14.989 -0.145 -8.664 1.00 . A A . 74 PHE CD2 1 1
17 28251 1 1 74 PHE CE1 C 17.398 1.110 -8.171 1.00 . A A . 74 PHE CE1 1 1
17 28252 1 1 74 PHE CE2 C 15.010 1.108 -8.081 1.00 . A A . 74 PHE CE2 1 1
17 28253 1 1 74 PHE CG C 16.167 -0.791 -9.009 1.00 . A A . 74 PHE CG 1 1
17 28254 1 1 74 PHE CZ C 16.215 1.736 -7.835 1.00 . A A . 74 PHE CZ 1 1
17 28255 1 1 74 PHE H H 18.236 -2.463 -11.204 1.00 . A A . 74 PHE H 1 1
17 28256 1 1 74 PHE HA H 17.647 -2.923 -8.369 1.00 . A A . 74 PHE HA 1 1
17 28257 1 1 74 PHE HB2 H 16.021 -2.013 -10.722 1.00 . A A . 74 PHE HB2 1 1
17 28258 1 1 74 PHE HB3 H 15.227 -2.662 -9.297 1.00 . A A . 74 PHE HB3 1 1
17 28259 1 1 74 PHE HD1 H 18.304 -0.629 -9.015 1.00 . A A . 74 PHE HD1 1 1
17 28260 1 1 74 PHE HD2 H 14.045 -0.632 -8.856 1.00 . A A . 74 PHE HD2 1 1
17 28261 1 1 74 PHE HE1 H 18.341 1.601 -7.979 1.00 . A A . 74 PHE HE1 1 1
17 28262 1 1 74 PHE HE2 H 14.083 1.598 -7.819 1.00 . A A . 74 PHE HE2 1 1
17 28263 1 1 74 PHE HZ H 16.231 2.715 -7.379 1.00 . A A . 74 PHE HZ 1 1
17 28264 1 1 74 PHE N N 18.427 -2.684 -10.269 1.00 . A A . 74 PHE N 1 1
17 28265 1 1 74 PHE O O 15.844 -4.939 -9.128 1.00 . A A . 74 PHE O 1 1
17 28266 1 1 75 ILE C C 18.019 -7.620 -9.341 1.00 . A A . 75 ILE C 1 1
17 28267 1 1 75 ILE CA C 17.449 -6.749 -10.462 1.00 . A A . 75 ILE CA 1 1
17 28268 1 1 75 ILE CB C 17.977 -7.234 -11.837 1.00 . A A . 75 ILE CB 1 1
17 28269 1 1 75 ILE CD1 C 16.043 -8.770 -12.455 1.00 . A A . 75 ILE CD1 1 1
17 28270 1 1 75 ILE CG1 C 17.515 -8.666 -12.118 1.00 . A A . 75 ILE CG1 1 1
17 28271 1 1 75 ILE CG2 C 19.498 -7.143 -11.913 1.00 . A A . 75 ILE CG2 1 1
17 28272 1 1 75 ILE H H 18.606 -4.985 -10.578 1.00 . A A . 75 ILE H 1 1
17 28273 1 1 75 ILE HA H 16.372 -6.851 -10.461 1.00 . A A . 75 ILE HA 1 1
17 28274 1 1 75 ILE HB H 17.570 -6.583 -12.598 1.00 . A A . 75 ILE HB 1 1
17 28275 1 1 75 ILE HD11 H 15.820 -8.132 -13.298 1.00 . A A . 75 ILE HD11 1 1
17 28276 1 1 75 ILE HD12 H 15.802 -9.793 -12.706 1.00 . A A . 75 ILE HD12 1 1
17 28277 1 1 75 ILE HD13 H 15.457 -8.460 -11.604 1.00 . A A . 75 ILE HD13 1 1
17 28278 1 1 75 ILE HG12 H 18.074 -9.061 -12.955 1.00 . A A . 75 ILE HG12 1 1
17 28279 1 1 75 ILE HG13 H 17.702 -9.276 -11.247 1.00 . A A . 75 ILE HG13 1 1
17 28280 1 1 75 ILE HG21 H 19.811 -6.132 -11.699 1.00 . A A . 75 ILE HG21 1 1
17 28281 1 1 75 ILE HG22 H 19.937 -7.817 -11.194 1.00 . A A . 75 ILE HG22 1 1
17 28282 1 1 75 ILE HG23 H 19.826 -7.416 -12.908 1.00 . A A . 75 ILE HG23 1 1
17 28283 1 1 75 ILE N N 17.762 -5.339 -10.236 1.00 . A A . 75 ILE N 1 1
17 28284 1 1 75 ILE O O 19.219 -7.591 -9.069 1.00 . A A . 75 ILE O 1 1
17 28285 1 1 76 ASN C C 18.151 -8.439 -6.443 1.00 . A A . 76 ASN C 1 1
17 28286 1 1 76 ASN CA C 17.557 -9.257 -7.588 1.00 . A A . 76 ASN CA 1 1
17 28287 1 1 76 ASN CB C 18.566 -10.302 -8.080 1.00 . A A . 76 ASN CB 1 1
17 28288 1 1 76 ASN CG C 17.931 -11.329 -8.998 1.00 . A A . 76 ASN CG 1 1
17 28289 1 1 76 ASN H H 16.200 -8.360 -8.944 1.00 . A A . 76 ASN H 1 1
17 28290 1 1 76 ASN HA H 16.673 -9.765 -7.224 1.00 . A A . 76 ASN HA 1 1
17 28291 1 1 76 ASN HB2 H 19.357 -9.804 -8.619 1.00 . A A . 76 ASN HB2 1 1
17 28292 1 1 76 ASN HB3 H 18.985 -10.818 -7.228 1.00 . A A . 76 ASN HB3 1 1
17 28293 1 1 76 ASN HD21 H 19.255 -10.909 -10.422 1.00 . A A . 76 ASN HD21 1 1
17 28294 1 1 76 ASN HD22 H 18.092 -12.125 -10.814 1.00 . A A . 76 ASN HD22 1 1
17 28295 1 1 76 ASN N N 17.145 -8.387 -8.687 1.00 . A A . 76 ASN N 1 1
17 28296 1 1 76 ASN ND2 N 18.482 -11.468 -10.200 1.00 . A A . 76 ASN ND2 1 1
17 28297 1 1 76 ASN O O 19.363 -8.436 -6.221 1.00 . A A . 76 ASN O 1 1
17 28298 1 1 76 ASN OD1 O 16.959 -11.989 -8.634 1.00 . A A . 76 ASN OD1 1 1
17 28299 1 1 77 ILE C C 16.610 -6.880 -3.524 1.00 . A A . 77 ILE C 1 1
17 28300 1 1 77 ILE CA C 17.700 -6.930 -4.587 1.00 . A A . 77 ILE CA 1 1
17 28301 1 1 77 ILE CB C 18.043 -5.493 -5.026 1.00 . A A . 77 ILE CB 1 1
17 28302 1 1 77 ILE CD1 C 16.880 -3.360 -5.777 1.00 . A A . 77 ILE CD1 1 1
17 28303 1 1 77 ILE CG1 C 16.873 -4.873 -5.790 1.00 . A A . 77 ILE CG1 1 1
17 28304 1 1 77 ILE CG2 C 19.301 -5.484 -5.881 1.00 . A A . 77 ILE CG2 1 1
17 28305 1 1 77 ILE H H 16.328 -7.797 -5.941 1.00 . A A . 77 ILE H 1 1
17 28306 1 1 77 ILE HA H 18.587 -7.376 -4.161 1.00 . A A . 77 ILE HA 1 1
17 28307 1 1 77 ILE HB H 18.236 -4.906 -4.141 1.00 . A A . 77 ILE HB 1 1
17 28308 1 1 77 ILE HD11 H 17.880 -3.004 -5.974 1.00 . A A . 77 ILE HD11 1 1
17 28309 1 1 77 ILE HD12 H 16.209 -2.991 -6.538 1.00 . A A . 77 ILE HD12 1 1
17 28310 1 1 77 ILE HD13 H 16.556 -3.007 -4.809 1.00 . A A . 77 ILE HD13 1 1
17 28311 1 1 77 ILE HG12 H 16.910 -5.196 -6.819 1.00 . A A . 77 ILE HG12 1 1
17 28312 1 1 77 ILE HG13 H 15.945 -5.205 -5.346 1.00 . A A . 77 ILE HG13 1 1
17 28313 1 1 77 ILE HG21 H 20.108 -5.955 -5.337 1.00 . A A . 77 ILE HG21 1 1
17 28314 1 1 77 ILE HG22 H 19.118 -6.029 -6.796 1.00 . A A . 77 ILE HG22 1 1
17 28315 1 1 77 ILE HG23 H 19.571 -4.466 -6.115 1.00 . A A . 77 ILE HG23 1 1
17 28316 1 1 77 ILE N N 17.280 -7.750 -5.715 1.00 . A A . 77 ILE N 1 1
17 28317 1 1 77 ILE O O 15.447 -7.169 -3.802 1.00 . A A . 77 ILE O 1 1
17 28318 1 1 78 GLU C C 15.134 -5.209 -1.352 1.00 . A A . 78 GLU C 1 1
17 28319 1 1 78 GLU CA C 16.045 -6.426 -1.205 1.00 . A A . 78 GLU CA 1 1
17 28320 1 1 78 GLU CB C 16.790 -6.366 0.129 1.00 . A A . 78 GLU CB 1 1
17 28321 1 1 78 GLU CD C 18.200 -7.620 1.808 1.00 . A A . 78 GLU CD 1 1
17 28322 1 1 78 GLU CG C 17.645 -7.593 0.397 1.00 . A A . 78 GLU CG 1 1
17 28323 1 1 78 GLU H H 17.935 -6.293 -2.152 1.00 . A A . 78 GLU H 1 1
17 28324 1 1 78 GLU HA H 15.437 -7.319 -1.225 1.00 . A A . 78 GLU HA 1 1
17 28325 1 1 78 GLU HB2 H 17.431 -5.497 0.130 1.00 . A A . 78 GLU HB2 1 1
17 28326 1 1 78 GLU HB3 H 16.069 -6.273 0.927 1.00 . A A . 78 GLU HB3 1 1
17 28327 1 1 78 GLU HG2 H 17.042 -8.476 0.247 1.00 . A A . 78 GLU HG2 1 1
17 28328 1 1 78 GLU HG3 H 18.470 -7.599 -0.299 1.00 . A A . 78 GLU HG3 1 1
17 28329 1 1 78 GLU N N 16.993 -6.512 -2.309 1.00 . A A . 78 GLU N 1 1
17 28330 1 1 78 GLU O O 15.582 -4.131 -1.754 1.00 . A A . 78 GLU O 1 1
17 28331 1 1 78 GLU OE1 O 17.394 -7.609 2.762 1.00 . A A . 78 GLU OE1 1 1
17 28332 1 1 78 GLU OE2 O 19.440 -7.652 1.957 1.00 . A A . 78 GLU OE2 1 1
17 28333 1 1 79 HIS C C 13.310 -3.013 -0.479 1.00 . A A . 79 HIS C 1 1
17 28334 1 1 79 HIS CA C 12.840 -4.323 -1.136 1.00 . A A . 79 HIS CA 1 1
17 28335 1 1 79 HIS CB C 11.528 -4.776 -0.487 1.00 . A A . 79 HIS CB 1 1
17 28336 1 1 79 HIS CD2 C 10.219 -2.713 -1.371 1.00 . A A . 79 HIS CD2 1 1
17 28337 1 1 79 HIS CE1 C 8.211 -3.589 -1.386 1.00 . A A . 79 HIS CE1 1 1
17 28338 1 1 79 HIS CG C 10.332 -3.990 -0.932 1.00 . A A . 79 HIS CG 1 1
17 28339 1 1 79 HIS H H 13.560 -6.289 -0.734 1.00 . A A . 79 HIS H 1 1
17 28340 1 1 79 HIS HA H 12.660 -4.140 -2.187 1.00 . A A . 79 HIS HA 1 1
17 28341 1 1 79 HIS HB2 H 11.355 -5.813 -0.732 1.00 . A A . 79 HIS HB2 1 1
17 28342 1 1 79 HIS HB3 H 11.613 -4.673 0.585 1.00 . A A . 79 HIS HB3 1 1
17 28343 1 1 79 HIS HD1 H 8.803 -5.422 -0.690 1.00 . A A . 79 HIS HD1 1 1
17 28344 1 1 79 HIS HD2 H 11.024 -2.002 -1.486 1.00 . A A . 79 HIS HD2 1 1
17 28345 1 1 79 HIS HE1 H 7.147 -3.713 -1.507 1.00 . A A . 79 HIS HE1 1 1
17 28346 1 1 79 HIS HE2 H 8.496 -1.620 -1.859 1.00 . A A . 79 HIS HE2 1 1
17 28347 1 1 79 HIS N N 13.847 -5.396 -1.037 1.00 . A A . 79 HIS N 1 1
17 28348 1 1 79 HIS ND1 N 9.054 -4.512 -0.953 1.00 . A A . 79 HIS ND1 1 1
17 28349 1 1 79 HIS NE2 N 8.893 -2.491 -1.645 1.00 . A A . 79 HIS NE2 1 1
17 28350 1 1 79 HIS O O 13.235 -1.943 -1.085 1.00 . A A . 79 HIS O 1 1
17 28351 1 1 80 GLY C C 15.360 -1.183 0.726 1.00 . A A . 80 GLY C 1 1
17 28352 1 1 80 GLY CA C 14.271 -1.934 1.475 1.00 . A A . 80 GLY CA 1 1
17 28353 1 1 80 GLY H H 13.834 -3.990 1.188 1.00 . A A . 80 GLY H 1 1
17 28354 1 1 80 GLY HA2 H 13.439 -1.265 1.638 1.00 . A A . 80 GLY HA2 1 1
17 28355 1 1 80 GLY HA3 H 14.659 -2.245 2.435 1.00 . A A . 80 GLY HA3 1 1
17 28356 1 1 80 GLY N N 13.796 -3.110 0.758 1.00 . A A . 80 GLY N 1 1
17 28357 1 1 80 GLY O O 15.505 0.031 0.879 1.00 . A A . 80 GLY O 1 1
17 28358 1 1 81 GLN C C 16.620 -0.489 -2.026 1.00 . A A . 81 GLN C 1 1
17 28359 1 1 81 GLN CA C 17.196 -1.296 -0.868 1.00 . A A . 81 GLN CA 1 1
17 28360 1 1 81 GLN CB C 18.144 -2.370 -1.402 1.00 . A A . 81 GLN CB 1 1
17 28361 1 1 81 GLN CD C 20.327 -1.228 -0.845 1.00 . A A . 81 GLN CD 1 1
17 28362 1 1 81 GLN CG C 19.450 -1.811 -1.937 1.00 . A A . 81 GLN CG 1 1
17 28363 1 1 81 GLN H H 15.958 -2.866 -0.173 1.00 . A A . 81 GLN H 1 1
17 28364 1 1 81 GLN HA H 17.746 -0.631 -0.217 1.00 . A A . 81 GLN HA 1 1
17 28365 1 1 81 GLN HB2 H 18.371 -3.064 -0.606 1.00 . A A . 81 GLN HB2 1 1
17 28366 1 1 81 GLN HB3 H 17.650 -2.902 -2.201 1.00 . A A . 81 GLN HB3 1 1
17 28367 1 1 81 GLN HE21 H 21.602 -2.743 -1.027 1.00 . A A . 81 GLN HE21 1 1
17 28368 1 1 81 GLN HE22 H 22.007 -1.558 0.164 1.00 . A A . 81 GLN HE22 1 1
17 28369 1 1 81 GLN HG2 H 19.994 -2.604 -2.428 1.00 . A A . 81 GLN HG2 1 1
17 28370 1 1 81 GLN HG3 H 19.227 -1.033 -2.653 1.00 . A A . 81 GLN HG3 1 1
17 28371 1 1 81 GLN N N 16.123 -1.903 -0.089 1.00 . A A . 81 GLN N 1 1
17 28372 1 1 81 GLN NE2 N 21.422 -1.912 -0.538 1.00 . A A . 81 GLN NE2 1 1
17 28373 1 1 81 GLN O O 17.095 0.605 -2.332 1.00 . A A . 81 GLN O 1 1
17 28374 1 1 81 GLN OE1 O 20.022 -0.176 -0.284 1.00 . A A . 81 GLN OE1 1 1
17 28375 1 1 82 ALA C C 14.289 0.933 -3.347 1.00 . A A . 82 ALA C 1 1
17 28376 1 1 82 ALA CA C 14.945 -0.371 -3.789 1.00 . A A . 82 ALA CA 1 1
17 28377 1 1 82 ALA CB C 13.916 -1.292 -4.427 1.00 . A A . 82 ALA CB 1 1
17 28378 1 1 82 ALA H H 15.258 -1.913 -2.373 1.00 . A A . 82 ALA H 1 1
17 28379 1 1 82 ALA HA H 15.703 -0.151 -4.528 1.00 . A A . 82 ALA HA 1 1
17 28380 1 1 82 ALA HB1 H 13.183 -1.579 -3.687 1.00 . A A . 82 ALA HB1 1 1
17 28381 1 1 82 ALA HB2 H 13.426 -0.776 -5.239 1.00 . A A . 82 ALA HB2 1 1
17 28382 1 1 82 ALA HB3 H 14.409 -2.175 -4.807 1.00 . A A . 82 ALA HB3 1 1
17 28383 1 1 82 ALA N N 15.592 -1.038 -2.666 1.00 . A A . 82 ALA N 1 1
17 28384 1 1 82 ALA O O 14.288 1.921 -4.082 1.00 . A A . 82 ALA O 1 1
17 28385 1 1 83 VAL C C 14.106 3.144 -1.147 1.00 . A A . 83 VAL C 1 1
17 28386 1 1 83 VAL CA C 13.078 2.109 -1.592 1.00 . A A . 83 VAL CA 1 1
17 28387 1 1 83 VAL CB C 12.170 1.747 -0.394 1.00 . A A . 83 VAL CB 1 1
17 28388 1 1 83 VAL CG1 C 11.351 2.951 0.049 1.00 . A A . 83 VAL CG1 1 1
17 28389 1 1 83 VAL CG2 C 11.257 0.580 -0.739 1.00 . A A . 83 VAL CG2 1 1
17 28390 1 1 83 VAL H H 13.773 0.110 -1.600 1.00 . A A . 83 VAL H 1 1
17 28391 1 1 83 VAL HA H 12.462 2.538 -2.370 1.00 . A A . 83 VAL HA 1 1
17 28392 1 1 83 VAL HB H 12.802 1.449 0.431 1.00 . A A . 83 VAL HB 1 1
17 28393 1 1 83 VAL HG11 H 11.984 3.825 0.089 1.00 . A A . 83 VAL HG11 1 1
17 28394 1 1 83 VAL HG12 H 10.549 3.120 -0.654 1.00 . A A . 83 VAL HG12 1 1
17 28395 1 1 83 VAL HG13 H 10.936 2.763 1.030 1.00 . A A . 83 VAL HG13 1 1
17 28396 1 1 83 VAL HG21 H 11.809 -0.156 -1.306 1.00 . A A . 83 VAL HG21 1 1
17 28397 1 1 83 VAL HG22 H 10.887 0.131 0.171 1.00 . A A . 83 VAL HG22 1 1
17 28398 1 1 83 VAL HG23 H 10.424 0.936 -1.327 1.00 . A A . 83 VAL HG23 1 1
17 28399 1 1 83 VAL N N 13.735 0.928 -2.139 1.00 . A A . 83 VAL N 1 1
17 28400 1 1 83 VAL O O 13.935 4.343 -1.366 1.00 . A A . 83 VAL O 1 1
17 28401 1 1 84 SER C C 16.883 4.319 -1.179 1.00 . A A . 84 SER C 1 1
17 28402 1 1 84 SER CA C 16.239 3.543 -0.033 1.00 . A A . 84 SER CA 1 1
17 28403 1 1 84 SER CB C 17.301 2.720 0.698 1.00 . A A . 84 SER CB 1 1
17 28404 1 1 84 SER H H 15.253 1.702 -0.372 1.00 . A A . 84 SER H 1 1
17 28405 1 1 84 SER HA H 15.800 4.244 0.660 1.00 . A A . 84 SER HA 1 1
17 28406 1 1 84 SER HB2 H 17.946 3.382 1.256 1.00 . A A . 84 SER HB2 1 1
17 28407 1 1 84 SER HB3 H 16.817 2.032 1.375 1.00 . A A . 84 SER HB3 1 1
17 28408 1 1 84 SER HG H 18.607 1.327 0.261 1.00 . A A . 84 SER HG 1 1
17 28409 1 1 84 SER N N 15.176 2.668 -0.517 1.00 . A A . 84 SER N 1 1
17 28410 1 1 84 SER O O 17.112 5.525 -1.074 1.00 . A A . 84 SER O 1 1
17 28411 1 1 84 SER OG O 18.091 1.980 -0.217 1.00 . A A . 84 SER OG 1 1
17 28412 1 1 85 LEU C C 16.884 5.254 -4.096 1.00 . A A . 85 LEU C 1 1
17 28413 1 1 85 LEU CA C 17.811 4.240 -3.431 1.00 . A A . 85 LEU CA 1 1
17 28414 1 1 85 LEU CB C 18.209 3.171 -4.451 1.00 . A A . 85 LEU CB 1 1
17 28415 1 1 85 LEU CD1 C 19.709 1.282 -5.128 1.00 . A A . 85 LEU CD1 1 1
17 28416 1 1 85 LEU CD2 C 20.627 3.192 -3.800 1.00 . A A . 85 LEU CD2 1 1
17 28417 1 1 85 LEU CG C 19.410 2.314 -4.052 1.00 . A A . 85 LEU CG 1 1
17 28418 1 1 85 LEU H H 16.982 2.660 -2.289 1.00 . A A . 85 LEU H 1 1
17 28419 1 1 85 LEU HA H 18.702 4.749 -3.096 1.00 . A A . 85 LEU HA 1 1
17 28420 1 1 85 LEU HB2 H 17.360 2.517 -4.605 1.00 . A A . 85 LEU HB2 1 1
17 28421 1 1 85 LEU HB3 H 18.439 3.661 -5.385 1.00 . A A . 85 LEU HB3 1 1
17 28422 1 1 85 LEU HD11 H 18.815 0.712 -5.338 1.00 . A A . 85 LEU HD11 1 1
17 28423 1 1 85 LEU HD12 H 20.035 1.784 -6.028 1.00 . A A . 85 LEU HD12 1 1
17 28424 1 1 85 LEU HD13 H 20.488 0.618 -4.785 1.00 . A A . 85 LEU HD13 1 1
17 28425 1 1 85 LEU HD21 H 20.786 3.839 -4.650 1.00 . A A . 85 LEU HD21 1 1
17 28426 1 1 85 LEU HD22 H 20.463 3.791 -2.917 1.00 . A A . 85 LEU HD22 1 1
17 28427 1 1 85 LEU HD23 H 21.497 2.568 -3.656 1.00 . A A . 85 LEU HD23 1 1
17 28428 1 1 85 LEU HG H 19.180 1.788 -3.137 1.00 . A A . 85 LEU HG 1 1
17 28429 1 1 85 LEU N N 17.183 3.619 -2.268 1.00 . A A . 85 LEU N 1 1
17 28430 1 1 85 LEU O O 17.309 6.346 -4.469 1.00 . A A . 85 LEU O 1 1
17 28431 1 1 86 LEU C C 14.339 6.988 -4.076 1.00 . A A . 86 LEU C 1 1
17 28432 1 1 86 LEU CA C 14.640 5.741 -4.907 1.00 . A A . 86 LEU CA 1 1
17 28433 1 1 86 LEU CB C 13.349 4.958 -5.169 1.00 . A A . 86 LEU CB 1 1
17 28434 1 1 86 LEU CD1 C 12.058 3.384 -6.632 1.00 . A A . 86 LEU CD1 1 1
17 28435 1 1 86 LEU CD2 C 13.340 5.274 -7.651 1.00 . A A . 86 LEU CD2 1 1
17 28436 1 1 86 LEU CG C 13.299 4.253 -6.524 1.00 . A A . 86 LEU CG 1 1
17 28437 1 1 86 LEU H H 15.346 3.983 -3.960 1.00 . A A . 86 LEU H 1 1
17 28438 1 1 86 LEU HA H 15.053 6.050 -5.856 1.00 . A A . 86 LEU HA 1 1
17 28439 1 1 86 LEU HB2 H 13.236 4.214 -4.392 1.00 . A A . 86 LEU HB2 1 1
17 28440 1 1 86 LEU HB3 H 12.512 5.640 -5.114 1.00 . A A . 86 LEU HB3 1 1
17 28441 1 1 86 LEU HD11 H 12.038 2.681 -5.812 1.00 . A A . 86 LEU HD11 1 1
17 28442 1 1 86 LEU HD12 H 11.178 4.008 -6.593 1.00 . A A . 86 LEU HD12 1 1
17 28443 1 1 86 LEU HD13 H 12.077 2.845 -7.568 1.00 . A A . 86 LEU HD13 1 1
17 28444 1 1 86 LEU HD21 H 12.613 6.051 -7.459 1.00 . A A . 86 LEU HD21 1 1
17 28445 1 1 86 LEU HD22 H 14.326 5.712 -7.707 1.00 . A A . 86 LEU HD22 1 1
17 28446 1 1 86 LEU HD23 H 13.108 4.788 -8.586 1.00 . A A . 86 LEU HD23 1 1
17 28447 1 1 86 LEU HG H 14.165 3.614 -6.619 1.00 . A A . 86 LEU HG 1 1
17 28448 1 1 86 LEU N N 15.622 4.875 -4.262 1.00 . A A . 86 LEU N 1 1
17 28449 1 1 86 LEU O O 14.108 8.066 -4.624 1.00 . A A . 86 LEU O 1 1
17 28450 1 1 87 LYS C C 15.177 8.928 -1.728 1.00 . A A . 87 LYS C 1 1
17 28451 1 1 87 LYS CA C 14.012 7.947 -1.865 1.00 . A A . 87 LYS CA 1 1
17 28452 1 1 87 LYS CB C 13.623 7.417 -0.485 1.00 . A A . 87 LYS CB 1 1
17 28453 1 1 87 LYS CD C 11.808 6.469 0.975 1.00 . A A . 87 LYS CD 1 1
17 28454 1 1 87 LYS CE C 10.346 6.059 1.039 1.00 . A A . 87 LYS CE 1 1
17 28455 1 1 87 LYS CG C 12.231 6.808 -0.446 1.00 . A A . 87 LYS CG 1 1
17 28456 1 1 87 LYS H H 14.490 5.948 -2.377 1.00 . A A . 87 LYS H 1 1
17 28457 1 1 87 LYS HA H 13.167 8.476 -2.280 1.00 . A A . 87 LYS HA 1 1
17 28458 1 1 87 LYS HB2 H 14.335 6.662 -0.188 1.00 . A A . 87 LYS HB2 1 1
17 28459 1 1 87 LYS HB3 H 13.657 8.232 0.224 1.00 . A A . 87 LYS HB3 1 1
17 28460 1 1 87 LYS HD2 H 12.416 5.654 1.336 1.00 . A A . 87 LYS HD2 1 1
17 28461 1 1 87 LYS HD3 H 11.958 7.336 1.600 1.00 . A A . 87 LYS HD3 1 1
17 28462 1 1 87 LYS HE2 H 10.134 5.396 0.213 1.00 . A A . 87 LYS HE2 1 1
17 28463 1 1 87 LYS HE3 H 10.172 5.539 1.970 1.00 . A A . 87 LYS HE3 1 1
17 28464 1 1 87 LYS HG2 H 11.529 7.515 -0.860 1.00 . A A . 87 LYS HG2 1 1
17 28465 1 1 87 LYS HG3 H 12.229 5.905 -1.038 1.00 . A A . 87 LYS HG3 1 1
17 28466 1 1 87 LYS HZ1 H 9.683 7.928 1.694 1.00 . A A . 87 LYS HZ1 1 1
17 28467 1 1 87 LYS HZ2 H 9.514 7.687 0.028 1.00 . A A . 87 LYS HZ2 1 1
17 28468 1 1 87 LYS HZ3 H 8.449 6.931 1.106 1.00 . A A . 87 LYS HZ3 1 1
17 28469 1 1 87 LYS N N 14.317 6.834 -2.759 1.00 . A A . 87 LYS N 1 1
17 28470 1 1 87 LYS NZ N 9.434 7.233 0.961 1.00 . A A . 87 LYS NZ 1 1
17 28471 1 1 87 LYS O O 14.965 10.136 -1.636 1.00 . A A . 87 LYS O 1 1
17 28472 1 1 88 THR C C 17.892 10.099 -2.762 1.00 . A A . 88 THR C 1 1
17 28473 1 1 88 THR CA C 17.580 9.260 -1.517 1.00 . A A . 88 THR CA 1 1
17 28474 1 1 88 THR CB C 18.797 8.398 -1.158 1.00 . A A . 88 THR CB 1 1
17 28475 1 1 88 THR CG2 C 19.192 7.429 -2.252 1.00 . A A . 88 THR CG2 1 1
17 28476 1 1 88 THR H H 16.524 7.440 -1.730 1.00 . A A . 88 THR H 1 1
17 28477 1 1 88 THR HA H 17.384 9.930 -0.691 1.00 . A A . 88 THR HA 1 1
17 28478 1 1 88 THR HB H 18.571 7.823 -0.270 1.00 . A A . 88 THR HB 1 1
17 28479 1 1 88 THR HG1 H 20.147 9.723 -1.667 1.00 . A A . 88 THR HG1 1 1
17 28480 1 1 88 THR HG21 H 20.241 7.547 -2.476 1.00 . A A . 88 THR HG21 1 1
17 28481 1 1 88 THR HG22 H 19.006 6.416 -1.921 1.00 . A A . 88 THR HG22 1 1
17 28482 1 1 88 THR HG23 H 18.609 7.629 -3.138 1.00 . A A . 88 THR HG23 1 1
17 28483 1 1 88 THR N N 16.400 8.411 -1.682 1.00 . A A . 88 THR N 1 1
17 28484 1 1 88 THR O O 18.532 11.144 -2.655 1.00 . A A . 88 THR O 1 1
17 28485 1 1 88 THR OG1 O 19.924 9.212 -0.885 1.00 . A A . 88 THR OG1 1 1
17 28486 1 1 89 PHE C C 17.415 11.861 -5.128 1.00 . A A . 89 PHE C 1 1
17 28487 1 1 89 PHE CA C 17.723 10.358 -5.207 1.00 . A A . 89 PHE CA 1 1
17 28488 1 1 89 PHE CB C 16.916 9.748 -6.357 1.00 . A A . 89 PHE CB 1 1
17 28489 1 1 89 PHE CD1 C 18.854 8.308 -7.113 1.00 . A A . 89 PHE CD1 1 1
17 28490 1 1 89 PHE CD2 C 16.642 7.421 -7.235 1.00 . A A . 89 PHE CD2 1 1
17 28491 1 1 89 PHE CE1 C 19.357 7.126 -7.623 1.00 . A A . 89 PHE CE1 1 1
17 28492 1 1 89 PHE CE2 C 17.141 6.239 -7.745 1.00 . A A . 89 PHE CE2 1 1
17 28493 1 1 89 PHE CG C 17.486 8.468 -6.912 1.00 . A A . 89 PHE CG 1 1
17 28494 1 1 89 PHE CZ C 18.500 6.090 -7.939 1.00 . A A . 89 PHE CZ 1 1
17 28495 1 1 89 PHE H H 16.961 8.794 -3.969 1.00 . A A . 89 PHE H 1 1
17 28496 1 1 89 PHE HA H 18.772 10.243 -5.424 1.00 . A A . 89 PHE HA 1 1
17 28497 1 1 89 PHE HB2 H 15.918 9.537 -6.007 1.00 . A A . 89 PHE HB2 1 1
17 28498 1 1 89 PHE HB3 H 16.862 10.465 -7.165 1.00 . A A . 89 PHE HB3 1 1
17 28499 1 1 89 PHE HD1 H 19.528 9.114 -6.873 1.00 . A A . 89 PHE HD1 1 1
17 28500 1 1 89 PHE HD2 H 15.580 7.536 -7.086 1.00 . A A . 89 PHE HD2 1 1
17 28501 1 1 89 PHE HE1 H 20.420 7.011 -7.775 1.00 . A A . 89 PHE HE1 1 1
17 28502 1 1 89 PHE HE2 H 16.469 5.431 -7.992 1.00 . A A . 89 PHE HE2 1 1
17 28503 1 1 89 PHE HZ H 18.891 5.166 -8.337 1.00 . A A . 89 PHE HZ 1 1
17 28504 1 1 89 PHE N N 17.456 9.641 -3.941 1.00 . A A . 89 PHE N 1 1
17 28505 1 1 89 PHE O O 16.890 12.358 -4.132 1.00 . A A . 89 PHE O 1 1
17 28506 1 1 90 GLN C C 16.094 14.324 -6.693 1.00 . A A . 90 GLN C 1 1
17 28507 1 1 90 GLN CA C 17.555 14.013 -6.287 1.00 . A A . 90 GLN CA 1 1
17 28508 1 1 90 GLN CB C 18.579 14.593 -7.271 1.00 . A A . 90 GLN CB 1 1
17 28509 1 1 90 GLN CD C 20.654 15.182 -5.951 1.00 . A A . 90 GLN CD 1 1
17 28510 1 1 90 GLN CG C 20.016 14.217 -6.932 1.00 . A A . 90 GLN CG 1 1
17 28511 1 1 90 GLN H H 18.187 12.110 -6.955 1.00 . A A . 90 GLN H 1 1
17 28512 1 1 90 GLN HA H 17.741 14.429 -5.304 1.00 . A A . 90 GLN HA 1 1
17 28513 1 1 90 GLN HB2 H 18.359 14.228 -8.263 1.00 . A A . 90 GLN HB2 1 1
17 28514 1 1 90 GLN HB3 H 18.504 15.670 -7.266 1.00 . A A . 90 GLN HB3 1 1
17 28515 1 1 90 GLN HE21 H 19.764 14.262 -4.428 1.00 . A A . 90 GLN HE21 1 1
17 28516 1 1 90 GLN HE22 H 20.762 15.608 -4.012 1.00 . A A . 90 GLN HE22 1 1
17 28517 1 1 90 GLN HG2 H 20.023 13.229 -6.497 1.00 . A A . 90 GLN HG2 1 1
17 28518 1 1 90 GLN HG3 H 20.598 14.213 -7.842 1.00 . A A . 90 GLN HG3 1 1
17 28519 1 1 90 GLN N N 17.766 12.571 -6.200 1.00 . A A . 90 GLN N 1 1
17 28520 1 1 90 GLN NE2 N 20.364 14.999 -4.667 1.00 . A A . 90 GLN NE2 1 1
17 28521 1 1 90 GLN O O 15.186 13.595 -6.291 1.00 . A A . 90 GLN O 1 1
17 28522 1 1 90 GLN OE1 O 21.397 16.081 -6.342 1.00 . A A . 90 GLN OE1 1 1
17 28523 1 1 91 ASN C C 14.037 14.857 -9.045 1.00 . A A . 91 ASN C 1 1
17 28524 1 1 91 ASN CA C 14.488 15.737 -7.884 1.00 . A A . 91 ASN CA 1 1
17 28525 1 1 91 ASN CB C 14.411 17.211 -8.289 1.00 . A A . 91 ASN CB 1 1
17 28526 1 1 91 ASN CG C 14.703 18.144 -7.130 1.00 . A A . 91 ASN CG 1 1
17 28527 1 1 91 ASN H H 16.583 15.959 -7.776 1.00 . A A . 91 ASN H 1 1
17 28528 1 1 91 ASN HA H 13.831 15.571 -7.042 1.00 . A A . 91 ASN HA 1 1
17 28529 1 1 91 ASN HB2 H 15.131 17.402 -9.070 1.00 . A A . 91 ASN HB2 1 1
17 28530 1 1 91 ASN HB3 H 13.418 17.425 -8.659 1.00 . A A . 91 ASN HB3 1 1
17 28531 1 1 91 ASN HD21 H 12.794 18.699 -7.061 1.00 . A A . 91 ASN HD21 1 1
17 28532 1 1 91 ASN HD22 H 13.834 19.442 -5.898 1.00 . A A . 91 ASN HD22 1 1
17 28533 1 1 91 ASN N N 15.849 15.393 -7.472 1.00 . A A . 91 ASN N 1 1
17 28534 1 1 91 ASN ND2 N 13.673 18.831 -6.648 1.00 . A A . 91 ASN ND2 1 1
17 28535 1 1 91 ASN O O 13.132 14.037 -8.899 1.00 . A A . 91 ASN O 1 1
17 28536 1 1 91 ASN OD1 O 15.842 18.247 -6.673 1.00 . A A . 91 ASN OD1 1 1
17 28537 1 1 92 THR C C 14.928 12.837 -11.272 1.00 . A A . 92 THR C 1 1
17 28538 1 1 92 THR CA C 14.346 14.243 -11.380 1.00 . A A . 92 THR CA 1 1
17 28539 1 1 92 THR CB C 14.863 14.943 -12.643 1.00 . A A . 92 THR CB 1 1
17 28540 1 1 92 THR CG2 C 13.822 15.818 -13.307 1.00 . A A . 92 THR CG2 1 1
17 28541 1 1 92 THR H H 15.398 15.693 -10.256 1.00 . A A . 92 THR H 1 1
17 28542 1 1 92 THR HA H 13.268 14.171 -11.436 1.00 . A A . 92 THR HA 1 1
17 28543 1 1 92 THR HB H 15.174 14.195 -13.360 1.00 . A A . 92 THR HB 1 1
17 28544 1 1 92 THR HG1 H 16.450 15.974 -13.150 1.00 . A A . 92 THR HG1 1 1
17 28545 1 1 92 THR HG21 H 14.309 16.513 -13.976 1.00 . A A . 92 THR HG21 1 1
17 28546 1 1 92 THR HG22 H 13.136 15.200 -13.867 1.00 . A A . 92 THR HG22 1 1
17 28547 1 1 92 THR HG23 H 13.279 16.365 -12.552 1.00 . A A . 92 THR HG23 1 1
17 28548 1 1 92 THR N N 14.679 15.029 -10.199 1.00 . A A . 92 THR N 1 1
17 28549 1 1 92 THR O O 16.125 12.666 -11.044 1.00 . A A . 92 THR O 1 1
17 28550 1 1 92 THR OG1 O 15.980 15.761 -12.341 1.00 . A A . 92 THR OG1 1 1
17 28551 1 1 93 VAL C C 14.226 9.709 -12.671 1.00 . A A . 93 VAL C 1 1
17 28552 1 1 93 VAL CA C 14.491 10.436 -11.355 1.00 . A A . 93 VAL CA 1 1
17 28553 1 1 93 VAL CB C 13.761 9.690 -10.215 1.00 . A A . 93 VAL CB 1 1
17 28554 1 1 93 VAL CG1 C 14.355 8.305 -10.010 1.00 . A A . 93 VAL CG1 1 1
17 28555 1 1 93 VAL CG2 C 13.814 10.492 -8.922 1.00 . A A . 93 VAL CG2 1 1
17 28556 1 1 93 VAL H H 13.127 12.036 -11.613 1.00 . A A . 93 VAL H 1 1
17 28557 1 1 93 VAL HA H 15.552 10.415 -11.151 1.00 . A A . 93 VAL HA 1 1
17 28558 1 1 93 VAL HB H 12.725 9.572 -10.496 1.00 . A A . 93 VAL HB 1 1
17 28559 1 1 93 VAL HG11 H 14.655 7.895 -10.963 1.00 . A A . 93 VAL HG11 1 1
17 28560 1 1 93 VAL HG12 H 15.216 8.373 -9.361 1.00 . A A . 93 VAL HG12 1 1
17 28561 1 1 93 VAL HG13 H 13.615 7.658 -9.559 1.00 . A A . 93 VAL HG13 1 1
17 28562 1 1 93 VAL HG21 H 13.495 11.506 -9.112 1.00 . A A . 93 VAL HG21 1 1
17 28563 1 1 93 VAL HG22 H 13.158 10.040 -8.191 1.00 . A A . 93 VAL HG22 1 1
17 28564 1 1 93 VAL HG23 H 14.825 10.498 -8.542 1.00 . A A . 93 VAL HG23 1 1
17 28565 1 1 93 VAL N N 14.069 11.833 -11.435 1.00 . A A . 93 VAL N 1 1
17 28566 1 1 93 VAL O O 13.094 9.667 -13.152 1.00 . A A . 93 VAL O 1 1
17 28567 1 1 94 GLU C C 15.119 6.903 -14.252 1.00 . A A . 94 GLU C 1 1
17 28568 1 1 94 GLU CA C 15.160 8.407 -14.505 1.00 . A A . 94 GLU CA 1 1
17 28569 1 1 94 GLU CB C 16.329 8.757 -15.429 1.00 . A A . 94 GLU CB 1 1
17 28570 1 1 94 GLU CD C 17.738 10.707 -16.204 1.00 . A A . 94 GLU CD 1 1
17 28571 1 1 94 GLU CG C 16.349 10.219 -15.842 1.00 . A A . 94 GLU CG 1 1
17 28572 1 1 94 GLU H H 16.155 9.203 -12.814 1.00 . A A . 94 GLU H 1 1
17 28573 1 1 94 GLU HA H 14.237 8.708 -14.977 1.00 . A A . 94 GLU HA 1 1
17 28574 1 1 94 GLU HB2 H 17.256 8.534 -14.921 1.00 . A A . 94 GLU HB2 1 1
17 28575 1 1 94 GLU HB3 H 16.262 8.153 -16.322 1.00 . A A . 94 GLU HB3 1 1
17 28576 1 1 94 GLU HG2 H 15.705 10.346 -16.700 1.00 . A A . 94 GLU HG2 1 1
17 28577 1 1 94 GLU HG3 H 15.976 10.816 -15.023 1.00 . A A . 94 GLU HG3 1 1
17 28578 1 1 94 GLU N N 15.278 9.136 -13.246 1.00 . A A . 94 GLU N 1 1
17 28579 1 1 94 GLU O O 16.135 6.292 -13.915 1.00 . A A . 94 GLU O 1 1
17 28580 1 1 94 GLU OE1 O 18.449 9.986 -16.934 1.00 . A A . 94 GLU OE1 1 1
17 28581 1 1 94 GLU OE2 O 18.114 11.810 -15.756 1.00 . A A . 94 GLU OE2 1 1
17 28582 1 1 95 LEU C C 13.728 4.118 -15.508 1.00 . A A . 95 LEU C 1 1
17 28583 1 1 95 LEU CA C 13.750 4.886 -14.189 1.00 . A A . 95 LEU CA 1 1
17 28584 1 1 95 LEU CB C 12.441 4.640 -13.421 1.00 . A A . 95 LEU CB 1 1
17 28585 1 1 95 LEU CD1 C 13.449 3.457 -11.461 1.00 . A A . 95 LEU CD1 1 1
17 28586 1 1 95 LEU CD2 C 13.148 5.933 -11.405 1.00 . A A . 95 LEU CD2 1 1
17 28587 1 1 95 LEU CG C 12.576 4.620 -11.901 1.00 . A A . 95 LEU CG 1 1
17 28588 1 1 95 LEU H H 13.163 6.861 -14.670 1.00 . A A . 95 LEU H 1 1
17 28589 1 1 95 LEU HA H 14.577 4.532 -13.590 1.00 . A A . 95 LEU HA 1 1
17 28590 1 1 95 LEU HB2 H 11.740 5.417 -13.688 1.00 . A A . 95 LEU HB2 1 1
17 28591 1 1 95 LEU HB3 H 12.033 3.693 -13.731 1.00 . A A . 95 LEU HB3 1 1
17 28592 1 1 95 LEU HD11 H 13.261 2.606 -12.098 1.00 . A A . 95 LEU HD11 1 1
17 28593 1 1 95 LEU HD12 H 14.489 3.741 -11.536 1.00 . A A . 95 LEU HD12 1 1
17 28594 1 1 95 LEU HD13 H 13.218 3.202 -10.438 1.00 . A A . 95 LEU HD13 1 1
17 28595 1 1 95 LEU HD21 H 13.978 6.222 -12.031 1.00 . A A . 95 LEU HD21 1 1
17 28596 1 1 95 LEU HD22 H 12.383 6.695 -11.445 1.00 . A A . 95 LEU HD22 1 1
17 28597 1 1 95 LEU HD23 H 13.487 5.815 -10.388 1.00 . A A . 95 LEU HD23 1 1
17 28598 1 1 95 LEU HG H 11.599 4.490 -11.460 1.00 . A A . 95 LEU HG 1 1
17 28599 1 1 95 LEU N N 13.935 6.316 -14.407 1.00 . A A . 95 LEU N 1 1
17 28600 1 1 95 LEU O O 13.288 4.636 -16.536 1.00 . A A . 95 LEU O 1 1
17 28601 1 1 96 ILE C C 13.117 0.923 -16.472 1.00 . A A . 96 ILE C 1 1
17 28602 1 1 96 ILE CA C 14.186 2.001 -16.632 1.00 . A A . 96 ILE CA 1 1
17 28603 1 1 96 ILE CB C 15.554 1.316 -16.850 1.00 . A A . 96 ILE CB 1 1
17 28604 1 1 96 ILE CD1 C 16.697 3.425 -17.718 1.00 . A A . 96 ILE CD1 1 1
17 28605 1 1 96 ILE CG1 C 16.703 2.317 -16.687 1.00 . A A . 96 ILE CG1 1 1
17 28606 1 1 96 ILE CG2 C 15.603 0.665 -18.226 1.00 . A A . 96 ILE CG2 1 1
17 28607 1 1 96 ILE H H 14.494 2.511 -14.602 1.00 . A A . 96 ILE H 1 1
17 28608 1 1 96 ILE HA H 13.956 2.603 -17.500 1.00 . A A . 96 ILE HA 1 1
17 28609 1 1 96 ILE HB H 15.660 0.536 -16.112 1.00 . A A . 96 ILE HB 1 1
17 28610 1 1 96 ILE HD11 H 15.877 3.274 -18.403 1.00 . A A . 96 ILE HD11 1 1
17 28611 1 1 96 ILE HD12 H 16.582 4.377 -17.222 1.00 . A A . 96 ILE HD12 1 1
17 28612 1 1 96 ILE HD13 H 17.630 3.415 -18.264 1.00 . A A . 96 ILE HD13 1 1
17 28613 1 1 96 ILE HG12 H 16.641 2.774 -15.712 1.00 . A A . 96 ILE HG12 1 1
17 28614 1 1 96 ILE HG13 H 17.645 1.791 -16.772 1.00 . A A . 96 ILE HG13 1 1
17 28615 1 1 96 ILE HG21 H 14.678 0.137 -18.408 1.00 . A A . 96 ILE HG21 1 1
17 28616 1 1 96 ILE HG22 H 15.738 1.426 -18.981 1.00 . A A . 96 ILE HG22 1 1
17 28617 1 1 96 ILE HG23 H 16.428 -0.032 -18.268 1.00 . A A . 96 ILE HG23 1 1
17 28618 1 1 96 ILE N N 14.179 2.868 -15.458 1.00 . A A . 96 ILE N 1 1
17 28619 1 1 96 ILE O O 13.099 0.206 -15.472 1.00 . A A . 96 ILE O 1 1
17 28620 1 1 97 ILE C C 11.063 -0.978 -18.676 1.00 . A A . 97 ILE C 1 1
17 28621 1 1 97 ILE CA C 11.138 -0.163 -17.388 1.00 . A A . 97 ILE CA 1 1
17 28622 1 1 97 ILE CB C 9.777 0.515 -17.123 1.00 . A A . 97 ILE CB 1 1
17 28623 1 1 97 ILE CD1 C 8.008 2.004 -18.188 1.00 . A A . 97 ILE CD1 1 1
17 28624 1 1 97 ILE CG1 C 9.440 1.515 -18.231 1.00 . A A . 97 ILE CG1 1 1
17 28625 1 1 97 ILE CG2 C 9.795 1.213 -15.770 1.00 . A A . 97 ILE CG2 1 1
17 28626 1 1 97 ILE H H 12.268 1.430 -18.212 1.00 . A A . 97 ILE H 1 1
17 28627 1 1 97 ILE HA H 11.345 -0.835 -16.567 1.00 . A A . 97 ILE HA 1 1
17 28628 1 1 97 ILE HB H 9.015 -0.250 -17.093 1.00 . A A . 97 ILE HB 1 1
17 28629 1 1 97 ILE HD11 H 7.642 1.960 -17.172 1.00 . A A . 97 ILE HD11 1 1
17 28630 1 1 97 ILE HD12 H 7.963 3.023 -18.542 1.00 . A A . 97 ILE HD12 1 1
17 28631 1 1 97 ILE HD13 H 7.394 1.376 -18.819 1.00 . A A . 97 ILE HD13 1 1
17 28632 1 1 97 ILE HG12 H 10.086 2.377 -18.139 1.00 . A A . 97 ILE HG12 1 1
17 28633 1 1 97 ILE HG13 H 9.603 1.047 -19.190 1.00 . A A . 97 ILE HG13 1 1
17 28634 1 1 97 ILE HG21 H 10.239 0.561 -15.033 1.00 . A A . 97 ILE HG21 1 1
17 28635 1 1 97 ILE HG22 H 10.374 2.122 -15.842 1.00 . A A . 97 ILE HG22 1 1
17 28636 1 1 97 ILE HG23 H 8.784 1.455 -15.475 1.00 . A A . 97 ILE HG23 1 1
17 28637 1 1 97 ILE N N 12.216 0.821 -17.446 1.00 . A A . 97 ILE N 1 1
17 28638 1 1 97 ILE O O 11.659 -0.611 -19.688 1.00 . A A . 97 ILE O 1 1
17 28639 1 1 98 VAL C C 8.864 -3.693 -19.803 1.00 . A A . 98 VAL C 1 1
17 28640 1 1 98 VAL CA C 10.200 -2.956 -19.800 1.00 . A A . 98 VAL CA 1 1
17 28641 1 1 98 VAL CB C 11.332 -4.008 -19.866 1.00 . A A . 98 VAL CB 1 1
17 28642 1 1 98 VAL CG1 C 11.325 -4.719 -21.211 1.00 . A A . 98 VAL CG1 1 1
17 28643 1 1 98 VAL CG2 C 12.692 -3.375 -19.603 1.00 . A A . 98 VAL CG2 1 1
17 28644 1 1 98 VAL H H 9.889 -2.340 -17.795 1.00 . A A . 98 VAL H 1 1
17 28645 1 1 98 VAL HA H 10.261 -2.338 -20.681 1.00 . A A . 98 VAL HA 1 1
17 28646 1 1 98 VAL HB H 11.150 -4.747 -19.098 1.00 . A A . 98 VAL HB 1 1
17 28647 1 1 98 VAL HG11 H 11.381 -3.988 -22.004 1.00 . A A . 98 VAL HG11 1 1
17 28648 1 1 98 VAL HG12 H 12.176 -5.382 -21.272 1.00 . A A . 98 VAL HG12 1 1
17 28649 1 1 98 VAL HG13 H 10.415 -5.290 -21.312 1.00 . A A . 98 VAL HG13 1 1
17 28650 1 1 98 VAL HG21 H 12.688 -2.899 -18.635 1.00 . A A . 98 VAL HG21 1 1
17 28651 1 1 98 VAL HG22 H 13.455 -4.141 -19.624 1.00 . A A . 98 VAL HG22 1 1
17 28652 1 1 98 VAL HG23 H 12.901 -2.640 -20.366 1.00 . A A . 98 VAL HG23 1 1
17 28653 1 1 98 VAL N N 10.337 -2.092 -18.631 1.00 . A A . 98 VAL N 1 1
17 28654 1 1 98 VAL O O 8.281 -3.954 -18.750 1.00 . A A . 98 VAL O 1 1
17 28655 1 1 99 ARG C C 7.517 -6.255 -21.556 1.00 . A A . 99 ARG C 1 1
17 28656 1 1 99 ARG CA C 7.170 -4.823 -21.149 1.00 . A A . 99 ARG CA 1 1
17 28657 1 1 99 ARG CB C 6.252 -4.180 -22.198 1.00 . A A . 99 ARG CB 1 1
17 28658 1 1 99 ARG CD C 5.516 -2.155 -20.858 1.00 . A A . 99 ARG CD 1 1
17 28659 1 1 99 ARG CG C 6.197 -2.656 -22.129 1.00 . A A . 99 ARG CG 1 1
17 28660 1 1 99 ARG CZ C 4.188 -0.312 -21.852 1.00 . A A . 99 ARG CZ 1 1
17 28661 1 1 99 ARG H H 8.942 -3.855 -21.794 1.00 . A A . 99 ARG H 1 1
17 28662 1 1 99 ARG HA H 6.665 -4.840 -20.195 1.00 . A A . 99 ARG HA 1 1
17 28663 1 1 99 ARG HB2 H 6.600 -4.460 -23.182 1.00 . A A . 99 ARG HB2 1 1
17 28664 1 1 99 ARG HB3 H 5.249 -4.561 -22.063 1.00 . A A . 99 ARG HB3 1 1
17 28665 1 1 99 ARG HD2 H 5.300 -2.998 -20.216 1.00 . A A . 99 ARG HD2 1 1
17 28666 1 1 99 ARG HD3 H 6.188 -1.482 -20.346 1.00 . A A . 99 ARG HD3 1 1
17 28667 1 1 99 ARG HE H 3.437 -1.836 -20.795 1.00 . A A . 99 ARG HE 1 1
17 28668 1 1 99 ARG HG2 H 7.205 -2.273 -22.154 1.00 . A A . 99 ARG HG2 1 1
17 28669 1 1 99 ARG HG3 H 5.650 -2.289 -22.985 1.00 . A A . 99 ARG HG3 1 1
17 28670 1 1 99 ARG HH11 H 6.179 -0.147 -22.201 1.00 . A A . 99 ARG HH11 1 1
17 28671 1 1 99 ARG HH12 H 5.201 1.113 -22.877 1.00 . A A . 99 ARG HH12 1 1
17 28672 1 1 99 ARG HH21 H 2.180 -0.171 -21.689 1.00 . A A . 99 ARG HH21 1 1
17 28673 1 1 99 ARG HH22 H 2.942 1.100 -22.587 1.00 . A A . 99 ARG HH22 1 1
17 28674 1 1 99 ARG N N 8.409 -4.067 -20.997 1.00 . A A . 99 ARG N 1 1
17 28675 1 1 99 ARG NE N 4.266 -1.446 -21.146 1.00 . A A . 99 ARG NE 1 1
17 28676 1 1 99 ARG NH1 N 5.280 0.263 -22.349 1.00 . A A . 99 ARG NH1 1 1
17 28677 1 1 99 ARG NH2 N 3.007 0.252 -22.060 1.00 . A A . 99 ARG NH2 1 1
17 28678 1 1 99 ARG O O 8.034 -6.481 -22.649 1.00 . A A . 99 ARG O 1 1
17 28679 1 1 100 GLU C C 6.937 -9.128 -22.228 1.00 . A A . 100 GLU C 1 1
17 28680 1 1 100 GLU CA C 7.568 -8.621 -20.933 1.00 . A A . 100 GLU CA 1 1
17 28681 1 1 100 GLU CB C 7.101 -9.484 -19.760 1.00 . A A . 100 GLU CB 1 1
17 28682 1 1 100 GLU CD C 7.691 -10.336 -17.455 1.00 . A A . 100 GLU CD 1 1
17 28683 1 1 100 GLU CG C 7.878 -9.234 -18.479 1.00 . A A . 100 GLU CG 1 1
17 28684 1 1 100 GLU H H 6.850 -6.981 -19.806 1.00 . A A . 100 GLU H 1 1
17 28685 1 1 100 GLU HA H 8.643 -8.705 -21.019 1.00 . A A . 100 GLU HA 1 1
17 28686 1 1 100 GLU HB2 H 6.056 -9.278 -19.569 1.00 . A A . 100 GLU HB2 1 1
17 28687 1 1 100 GLU HB3 H 7.210 -10.525 -20.025 1.00 . A A . 100 GLU HB3 1 1
17 28688 1 1 100 GLU HG2 H 8.929 -9.161 -18.719 1.00 . A A . 100 GLU HG2 1 1
17 28689 1 1 100 GLU HG3 H 7.544 -8.301 -18.046 1.00 . A A . 100 GLU HG3 1 1
17 28690 1 1 100 GLU N N 7.253 -7.218 -20.668 1.00 . A A . 100 GLU N 1 1
17 28691 1 1 100 GLU O O 5.766 -8.875 -22.507 1.00 . A A . 100 GLU O 1 1
17 28692 1 1 100 GLU OE1 O 6.528 -10.647 -17.123 1.00 . A A . 100 GLU OE1 1 1
17 28693 1 1 100 GLU OE2 O 8.709 -10.890 -16.987 1.00 . A A . 100 GLU OE2 1 1
17 28694 1 1 101 VAL C C 7.933 -11.775 -24.543 1.00 . A A . 101 VAL C 1 1
17 28695 1 1 101 VAL CA C 7.265 -10.431 -24.268 1.00 . A A . 101 VAL CA 1 1
17 28696 1 1 101 VAL CB C 7.549 -9.485 -25.450 1.00 . A A . 101 VAL CB 1 1
17 28697 1 1 101 VAL CG1 C 6.673 -8.246 -25.371 1.00 . A A . 101 VAL CG1 1 1
17 28698 1 1 101 VAL CG2 C 9.022 -9.106 -25.486 1.00 . A A . 101 VAL CG2 1 1
17 28699 1 1 101 VAL H H 8.652 -10.036 -22.720 1.00 . A A . 101 VAL H 1 1
17 28700 1 1 101 VAL HA H 6.196 -10.577 -24.196 1.00 . A A . 101 VAL HA 1 1
17 28701 1 1 101 VAL HB H 7.314 -10.008 -26.366 1.00 . A A . 101 VAL HB 1 1
17 28702 1 1 101 VAL HG11 H 5.634 -8.542 -25.332 1.00 . A A . 101 VAL HG11 1 1
17 28703 1 1 101 VAL HG12 H 6.920 -7.686 -24.482 1.00 . A A . 101 VAL HG12 1 1
17 28704 1 1 101 VAL HG13 H 6.840 -7.631 -26.244 1.00 . A A . 101 VAL HG13 1 1
17 28705 1 1 101 VAL HG21 H 9.358 -8.872 -24.486 1.00 . A A . 101 VAL HG21 1 1
17 28706 1 1 101 VAL HG22 H 9.598 -9.931 -25.875 1.00 . A A . 101 VAL HG22 1 1
17 28707 1 1 101 VAL HG23 H 9.155 -8.242 -26.121 1.00 . A A . 101 VAL HG23 1 1
17 28708 1 1 101 VAL N N 7.730 -9.864 -23.007 1.00 . A A . 101 VAL N 1 1
17 28709 1 1 101 VAL O O 9.146 -11.846 -24.741 1.00 . A A . 101 VAL O 1 1
17 28710 1 1 102 SER C C 7.406 -14.597 -26.255 1.00 . A A . 102 SER C 1 1
17 28711 1 1 102 SER CA C 7.658 -14.180 -24.809 1.00 . A A . 102 SER CA 1 1
17 28712 1 1 102 SER CB C 7.012 -15.189 -23.856 1.00 . A A . 102 SER CB 1 1
17 28713 1 1 102 SER H H 6.178 -12.723 -24.392 1.00 . A A . 102 SER H 1 1
17 28714 1 1 102 SER HA H 8.723 -14.161 -24.632 1.00 . A A . 102 SER HA 1 1
17 28715 1 1 102 SER HB2 H 6.013 -14.863 -23.612 1.00 . A A . 102 SER HB2 1 1
17 28716 1 1 102 SER HB3 H 6.970 -16.157 -24.334 1.00 . A A . 102 SER HB3 1 1
17 28717 1 1 102 SER HG H 7.875 -14.438 -22.264 1.00 . A A . 102 SER HG 1 1
17 28718 1 1 102 SER N N 7.136 -12.840 -24.556 1.00 . A A . 102 SER N 1 1
17 28719 1 1 102 SER O O 6.415 -15.262 -26.557 1.00 . A A . 102 SER O 1 1
17 28720 1 1 102 SER OG O 7.758 -15.308 -22.656 1.00 . A A . 102 SER OG 1 1
17 28721 1 1 103 SER C C 9.509 -14.318 -29.286 1.00 . A A . 103 SER C 1 1
17 28722 1 1 103 SER CA C 8.186 -14.532 -28.560 1.00 . A A . 103 SER CA 1 1
17 28723 1 1 103 SER CB C 7.092 -13.682 -29.210 1.00 . A A . 103 SER CB 1 1
17 28724 1 1 103 SER H H 9.079 -13.672 -26.845 1.00 . A A . 103 SER H 1 1
17 28725 1 1 103 SER HA H 7.911 -15.573 -28.634 1.00 . A A . 103 SER HA 1 1
17 28726 1 1 103 SER HB2 H 7.065 -13.882 -30.271 1.00 . A A . 103 SER HB2 1 1
17 28727 1 1 103 SER HB3 H 6.137 -13.932 -28.773 1.00 . A A . 103 SER HB3 1 1
17 28728 1 1 103 SER HG H 6.671 -11.788 -29.480 1.00 . A A . 103 SER HG 1 1
17 28729 1 1 103 SER N N 8.309 -14.200 -27.146 1.00 . A A . 103 SER N 1 1
17 28730 1 1 103 SER O O 10.176 -13.298 -29.010 1.00 . A A . 103 SER O 1 1
17 28731 1 1 103 SER OXT O 9.869 -15.171 -30.124 1.00 . A A . 103 SER OXT 1 1
17 28732 1 1 103 SER OG O 7.336 -12.300 -29.014 1.00 . A A . 103 SER OG 1 1
17 28733 2 2 1 THR C C -0.860 -5.048 4.379 1.00 . B B . 301 THR C 1 1
17 28734 2 2 1 THR CA C -2.036 -6.007 4.219 1.00 . B B . 301 THR CA 1 1
17 28735 2 2 1 THR CB C -2.312 -6.732 5.537 1.00 . B B . 301 THR CB 1 1
17 28736 2 2 1 THR CG2 C -2.869 -5.824 6.612 1.00 . B B . 301 THR CG2 1 1
17 28737 2 2 1 THR H1 H -1.717 -6.524 2.255 1.00 . B B . 301 THR H1 1 1
17 28738 2 2 1 THR H2 H -2.548 -7.707 3.180 1.00 . B B . 301 THR H2 1 1
17 28739 2 2 1 THR H3 H -0.860 -7.478 3.393 1.00 . B B . 301 THR H3 1 1
17 28740 2 2 1 THR HA H -2.912 -5.443 3.935 1.00 . B B . 301 THR HA 1 1
17 28741 2 2 1 THR HB H -1.388 -7.156 5.905 1.00 . B B . 301 THR HB 1 1
17 28742 2 2 1 THR HG1 H -3.148 -8.427 6.052 1.00 . B B . 301 THR HG1 1 1
17 28743 2 2 1 THR HG21 H -3.877 -5.537 6.353 1.00 . B B . 301 THR HG21 1 1
17 28744 2 2 1 THR HG22 H -2.875 -6.346 7.558 1.00 . B B . 301 THR HG22 1 1
17 28745 2 2 1 THR HG23 H -2.251 -4.942 6.692 1.00 . B B . 301 THR HG23 1 1
17 28746 2 2 1 THR N N -1.766 -7.020 3.166 1.00 . B B . 301 THR N 1 1
17 28747 2 2 1 THR O O -0.016 -5.224 5.258 1.00 . B B . 301 THR O 1 1
17 28748 2 2 1 THR OG1 O -3.240 -7.785 5.344 1.00 . B B . 301 THR OG1 1 1
17 28749 2 2 2 GLY C C 1.599 -3.625 3.168 1.00 . B B . 302 GLY C 1 1
17 28750 2 2 2 GLY CA C 0.256 -3.053 3.581 1.00 . B B . 302 GLY CA 1 1
17 28751 2 2 2 GLY H H -1.517 -3.944 2.845 1.00 . B B . 302 GLY H 1 1
17 28752 2 2 2 GLY HA2 H 0.012 -2.231 2.923 1.00 . B B . 302 GLY HA2 1 1
17 28753 2 2 2 GLY HA3 H 0.332 -2.679 4.591 1.00 . B B . 302 GLY HA3 1 1
17 28754 2 2 2 GLY N N -0.815 -4.031 3.523 1.00 . B B . 302 GLY N 1 1
17 28755 2 2 2 GLY O O 2.605 -3.405 3.842 1.00 . B B . 302 GLY O 1 1
17 28756 2 2 3 TRP C C 3.574 -3.999 0.593 1.00 . B B . 303 TRP C 1 1
17 28757 2 2 3 TRP CA C 2.861 -4.946 1.559 1.00 . B B . 303 TRP CA 1 1
17 28758 2 2 3 TRP CB C 2.604 -6.299 0.877 1.00 . B B . 303 TRP CB 1 1
17 28759 2 2 3 TRP CD1 C 0.161 -6.781 0.276 1.00 . B B . 303 TRP CD1 1 1
17 28760 2 2 3 TRP CD2 C 1.351 -5.873 -1.390 1.00 . B B . 303 TRP CD2 1 1
17 28761 2 2 3 TRP CE2 C 0.036 -6.090 -1.844 1.00 . B B . 303 TRP CE2 1 1
17 28762 2 2 3 TRP CE3 C 2.280 -5.309 -2.268 1.00 . B B . 303 TRP CE3 1 1
17 28763 2 2 3 TRP CG C 1.409 -6.318 -0.029 1.00 . B B . 303 TRP CG 1 1
17 28764 2 2 3 TRP CH2 C 0.560 -5.213 -3.972 1.00 . B B . 303 TRP CH2 1 1
17 28765 2 2 3 TRP CZ2 C -0.371 -5.764 -3.134 1.00 . B B . 303 TRP CZ2 1 1
17 28766 2 2 3 TRP CZ3 C 1.875 -4.985 -3.550 1.00 . B B . 303 TRP CZ3 1 1
17 28767 2 2 3 TRP H H 0.787 -4.491 1.557 1.00 . B B . 303 TRP H 1 1
17 28768 2 2 3 TRP HA H 3.505 -5.107 2.412 1.00 . B B . 303 TRP HA 1 1
17 28769 2 2 3 TRP HB2 H 3.469 -6.562 0.285 1.00 . B B . 303 TRP HB2 1 1
17 28770 2 2 3 TRP HB3 H 2.458 -7.053 1.637 1.00 . B B . 303 TRP HB3 1 1
17 28771 2 2 3 TRP HD1 H -0.117 -7.191 1.234 1.00 . B B . 303 TRP HD1 1 1
17 28772 2 2 3 TRP HE1 H -1.617 -6.903 -0.837 1.00 . B B . 303 TRP HE1 1 1
17 28773 2 2 3 TRP HE3 H 3.299 -5.126 -1.960 1.00 . B B . 303 TRP HE3 1 1
17 28774 2 2 3 TRP HH2 H 0.287 -4.947 -4.983 1.00 . B B . 303 TRP HH2 1 1
17 28775 2 2 3 TRP HZ2 H -1.381 -5.933 -3.474 1.00 . B B . 303 TRP HZ2 1 1
17 28776 2 2 3 TRP HZ3 H 2.581 -4.549 -4.243 1.00 . B B . 303 TRP HZ3 1 1
17 28777 2 2 3 TRP N N 1.619 -4.354 2.055 1.00 . B B . 303 TRP N 1 1
17 28778 2 2 3 TRP NE1 N -0.671 -6.645 -0.809 1.00 . B B . 303 TRP NE1 1 1
17 28779 2 2 3 TRP O O 4.798 -4.035 0.474 1.00 . B B . 303 TRP O 1 1
17 28780 2 2 4 GLU C C 4.012 -1.014 -0.280 1.00 . B B . 304 GLU C 1 1
17 28781 2 2 4 GLU CA C 3.389 -2.191 -1.028 1.00 . B B . 304 GLU CA 1 1
17 28782 2 2 4 GLU CB C 2.319 -1.684 -1.997 1.00 . B B . 304 GLU CB 1 1
17 28783 2 2 4 GLU CD C -0.053 -2.047 -1.205 1.00 . B B . 304 GLU CD 1 1
17 28784 2 2 4 GLU CG C 1.111 -1.081 -1.299 1.00 . B B . 304 GLU CG 1 1
17 28785 2 2 4 GLU H H 1.839 -3.153 0.049 1.00 . B B . 304 GLU H 1 1
17 28786 2 2 4 GLU HA H 4.161 -2.699 -1.587 1.00 . B B . 304 GLU HA 1 1
17 28787 2 2 4 GLU HB2 H 2.755 -0.930 -2.635 1.00 . B B . 304 GLU HB2 1 1
17 28788 2 2 4 GLU HB3 H 1.981 -2.509 -2.607 1.00 . B B . 304 GLU HB3 1 1
17 28789 2 2 4 GLU HG2 H 1.399 -0.790 -0.300 1.00 . B B . 304 GLU HG2 1 1
17 28790 2 2 4 GLU HG3 H 0.793 -0.207 -1.849 1.00 . B B . 304 GLU HG3 1 1
17 28791 2 2 4 GLU N N 2.810 -3.146 -0.087 1.00 . B B . 304 GLU N 1 1
17 28792 2 2 4 GLU O O 3.668 -0.749 0.872 1.00 . B B . 304 GLU O 1 1
17 28793 2 2 4 GLU OE1 O 0.120 -3.130 -0.607 1.00 . B B . 304 GLU OE1 1 1
17 28794 2 2 4 GLU OE2 O -1.140 -1.720 -1.729 1.00 . B B . 304 GLU OE2 1 1
17 28795 2 2 5 THR C C 5.615 2.023 -1.291 1.00 . B B . 305 THR C 1 1
17 28796 2 2 5 THR CA C 5.599 0.836 -0.334 1.00 . B B . 305 THR CA 1 1
17 28797 2 2 5 THR CB C 7.029 0.468 0.060 1.00 . B B . 305 THR CB 1 1
17 28798 2 2 5 THR CG2 C 7.661 1.462 1.012 1.00 . B B . 305 THR CG2 1 1
17 28799 2 2 5 THR H H 5.162 -0.572 -1.856 1.00 . B B . 305 THR H 1 1
17 28800 2 2 5 THR HA H 5.050 1.112 0.554 1.00 . B B . 305 THR HA 1 1
17 28801 2 2 5 THR HB H 7.640 0.427 -0.831 1.00 . B B . 305 THR HB 1 1
17 28802 2 2 5 THR HG1 H 7.141 -1.487 0.015 1.00 . B B . 305 THR HG1 1 1
17 28803 2 2 5 THR HG21 H 8.564 1.038 1.427 1.00 . B B . 305 THR HG21 1 1
17 28804 2 2 5 THR HG22 H 7.901 2.368 0.477 1.00 . B B . 305 THR HG22 1 1
17 28805 2 2 5 THR HG23 H 6.969 1.685 1.808 1.00 . B B . 305 THR HG23 1 1
17 28806 2 2 5 THR N N 4.929 -0.313 -0.940 1.00 . B B . 305 THR N 1 1
17 28807 2 2 5 THR O O 6.134 1.928 -2.402 1.00 . B B . 305 THR O 1 1
17 28808 2 2 5 THR OG1 O 7.065 -0.803 0.684 1.00 . B B . 305 THR OG1 1 1
17 28809 2 2 6 TRP C C 6.264 5.169 -1.515 1.00 . B B . 306 TRP C 1 1
17 28810 2 2 6 TRP CA C 4.989 4.346 -1.672 1.00 . B B . 306 TRP CA 1 1
17 28811 2 2 6 TRP CB C 3.772 5.192 -1.289 1.00 . B B . 306 TRP CB 1 1
17 28812 2 2 6 TRP CD1 C 1.730 3.690 -0.917 1.00 . B B . 306 TRP CD1 1 1
17 28813 2 2 6 TRP CD2 C 1.754 4.737 -2.896 1.00 . B B . 306 TRP CD2 1 1
17 28814 2 2 6 TRP CE2 C 0.590 3.950 -2.819 1.00 . B B . 306 TRP CE2 1 1
17 28815 2 2 6 TRP CE3 C 1.983 5.489 -4.052 1.00 . B B . 306 TRP CE3 1 1
17 28816 2 2 6 TRP CG C 2.470 4.557 -1.669 1.00 . B B . 306 TRP CG 1 1
17 28817 2 2 6 TRP CH2 C -0.090 4.639 -4.974 1.00 . B B . 306 TRP CH2 1 1
17 28818 2 2 6 TRP CZ2 C -0.340 3.893 -3.854 1.00 . B B . 306 TRP CZ2 1 1
17 28819 2 2 6 TRP CZ3 C 1.060 5.431 -5.078 1.00 . B B . 306 TRP CZ3 1 1
17 28820 2 2 6 TRP H H 4.642 3.153 0.043 1.00 . B B . 306 TRP H 1 1
17 28821 2 2 6 TRP HA H 4.894 4.043 -2.704 1.00 . B B . 306 TRP HA 1 1
17 28822 2 2 6 TRP HB2 H 3.770 5.344 -0.220 1.00 . B B . 306 TRP HB2 1 1
17 28823 2 2 6 TRP HB3 H 3.836 6.149 -1.786 1.00 . B B . 306 TRP HB3 1 1
17 28824 2 2 6 TRP HD1 H 2.007 3.352 0.071 1.00 . B B . 306 TRP HD1 1 1
17 28825 2 2 6 TRP HE1 H -0.092 2.706 -1.273 1.00 . B B . 306 TRP HE1 1 1
17 28826 2 2 6 TRP HE3 H 2.864 6.105 -4.150 1.00 . B B . 306 TRP HE3 1 1
17 28827 2 2 6 TRP HH2 H -0.784 4.624 -5.801 1.00 . B B . 306 TRP HH2 1 1
17 28828 2 2 6 TRP HZ2 H -1.231 3.287 -3.789 1.00 . B B . 306 TRP HZ2 1 1
17 28829 2 2 6 TRP HZ3 H 1.222 6.006 -5.980 1.00 . B B . 306 TRP HZ3 1 1
17 28830 2 2 6 TRP N N 5.041 3.140 -0.852 1.00 . B B . 306 TRP N 1 1
17 28831 2 2 6 TRP NE1 N 0.597 3.320 -1.602 1.00 . B B . 306 TRP NE1 1 1
17 28832 2 2 6 TRP O O 6.585 5.630 -0.419 1.00 . B B . 306 TRP O 1 1
17 28833 2 2 7 VAL C C 7.964 7.586 -2.915 1.00 . B B . 307 VAL C 1 1
17 28834 2 2 7 VAL CA C 8.224 6.117 -2.602 1.00 . B B . 307 VAL CA 1 1
17 28835 2 2 7 VAL CB C 9.244 5.561 -3.616 1.00 . B B . 307 VAL CB 1 1
17 28836 2 2 7 VAL CG1 C 9.738 4.191 -3.182 1.00 . B B . 307 VAL CG1 1 1
17 28837 2 2 7 VAL CG2 C 8.633 5.501 -5.008 1.00 . B B . 307 VAL CG2 1 1
17 28838 2 2 7 VAL H H 6.675 4.957 -3.460 1.00 . B B . 307 VAL H 1 1
17 28839 2 2 7 VAL HA H 8.653 6.039 -1.613 1.00 . B B . 307 VAL HA 1 1
17 28840 2 2 7 VAL HB H 10.090 6.230 -3.647 1.00 . B B . 307 VAL HB 1 1
17 28841 2 2 7 VAL HG11 H 8.893 3.542 -3.005 1.00 . B B . 307 VAL HG11 1 1
17 28842 2 2 7 VAL HG12 H 10.358 3.769 -3.960 1.00 . B B . 307 VAL HG12 1 1
17 28843 2 2 7 VAL HG13 H 10.315 4.287 -2.275 1.00 . B B . 307 VAL HG13 1 1
17 28844 2 2 7 VAL HG21 H 8.127 6.430 -5.220 1.00 . B B . 307 VAL HG21 1 1
17 28845 2 2 7 VAL HG22 H 9.416 5.342 -5.737 1.00 . B B . 307 VAL HG22 1 1
17 28846 2 2 7 VAL HG23 H 7.927 4.686 -5.057 1.00 . B B . 307 VAL HG23 1 1
17 28847 2 2 7 VAL N N 6.985 5.349 -2.617 1.00 . B B . 307 VAL N 1 1
17 28848 2 2 7 VAL O O 8.612 8.448 -2.284 1.00 . B B . 307 VAL O 1 1
17 28849 2 2 7 VAL OXT O 7.115 7.863 -3.788 1.00 . B B . 307 VAL OXT 1 1
18 28850 1 1 1 GLY C C 15.497 -4.098 -42.077 1.00 . A A . 1 GLY C 1 1
18 28851 1 1 1 GLY CA C 14.289 -3.243 -41.746 1.00 . A A . 1 GLY CA 1 1
18 28852 1 1 1 GLY H1 H 13.146 -3.734 -43.425 1.00 . A A . 1 GLY H1 1 1
18 28853 1 1 1 GLY H2 H 14.102 -2.354 -43.627 1.00 . A A . 1 GLY H2 1 1
18 28854 1 1 1 GLY H3 H 12.695 -2.278 -42.690 1.00 . A A . 1 GLY H3 1 1
18 28855 1 1 1 GLY HA2 H 14.624 -2.339 -41.260 1.00 . A A . 1 GLY HA2 1 1
18 28856 1 1 1 GLY HA3 H 13.650 -3.789 -41.068 1.00 . A A . 1 GLY HA3 1 1
18 28857 1 1 1 GLY N N 13.503 -2.877 -42.957 1.00 . A A . 1 GLY N 1 1
18 28858 1 1 1 GLY O O 15.422 -4.986 -42.926 1.00 . A A . 1 GLY O 1 1
18 28859 1 1 2 SER C C 18.797 -4.430 -40.454 1.00 . A A . 2 SER C 1 1
18 28860 1 1 2 SER CA C 17.840 -4.581 -41.633 1.00 . A A . 2 SER CA 1 1
18 28861 1 1 2 SER CB C 18.518 -4.108 -42.922 1.00 . A A . 2 SER CB 1 1
18 28862 1 1 2 SER H H 16.608 -3.109 -40.741 1.00 . A A . 2 SER H 1 1
18 28863 1 1 2 SER HA H 17.577 -5.623 -41.737 1.00 . A A . 2 SER HA 1 1
18 28864 1 1 2 SER HB2 H 17.814 -4.165 -43.738 1.00 . A A . 2 SER HB2 1 1
18 28865 1 1 2 SER HB3 H 18.843 -3.085 -42.799 1.00 . A A . 2 SER HB3 1 1
18 28866 1 1 2 SER HG H 20.446 -4.441 -42.995 1.00 . A A . 2 SER HG 1 1
18 28867 1 1 2 SER N N 16.612 -3.830 -41.405 1.00 . A A . 2 SER N 1 1
18 28868 1 1 2 SER O O 20.016 -4.429 -40.626 1.00 . A A . 2 SER O 1 1
18 28869 1 1 2 SER OG O 19.643 -4.911 -43.232 1.00 . A A . 2 SER OG 1 1
18 28870 1 1 3 HIS C C 19.287 -5.511 -37.392 1.00 . A A . 3 HIS C 1 1
18 28871 1 1 3 HIS CA C 19.039 -4.156 -38.048 1.00 . A A . 3 HIS CA 1 1
18 28872 1 1 3 HIS CB C 18.343 -3.217 -37.061 1.00 . A A . 3 HIS CB 1 1
18 28873 1 1 3 HIS CD2 C 19.060 -0.821 -37.751 1.00 . A A . 3 HIS CD2 1 1
18 28874 1 1 3 HIS CE1 C 17.107 -0.084 -38.424 1.00 . A A . 3 HIS CE1 1 1
18 28875 1 1 3 HIS CG C 18.167 -1.827 -37.586 1.00 . A A . 3 HIS CG 1 1
18 28876 1 1 3 HIS H H 17.259 -4.315 -39.182 1.00 . A A . 3 HIS H 1 1
18 28877 1 1 3 HIS HA H 19.988 -3.727 -38.331 1.00 . A A . 3 HIS HA 1 1
18 28878 1 1 3 HIS HB2 H 17.365 -3.610 -36.828 1.00 . A A . 3 HIS HB2 1 1
18 28879 1 1 3 HIS HB3 H 18.929 -3.160 -36.155 1.00 . A A . 3 HIS HB3 1 1
18 28880 1 1 3 HIS HD1 H 16.105 -1.823 -38.023 1.00 . A A . 3 HIS HD1 1 1
18 28881 1 1 3 HIS HD2 H 20.114 -0.856 -37.515 1.00 . A A . 3 HIS HD2 1 1
18 28882 1 1 3 HIS HE1 H 16.328 0.555 -38.813 1.00 . A A . 3 HIS HE1 1 1
18 28883 1 1 3 HIS HE2 H 18.778 1.091 -38.570 1.00 . A A . 3 HIS HE2 1 1
18 28884 1 1 3 HIS N N 18.236 -4.305 -39.256 1.00 . A A . 3 HIS N 1 1
18 28885 1 1 3 HIS ND1 N 16.953 -1.332 -38.017 1.00 . A A . 3 HIS ND1 1 1
18 28886 1 1 3 HIS NE2 N 18.375 0.248 -38.271 1.00 . A A . 3 HIS NE2 1 1
18 28887 1 1 3 HIS O O 18.428 -6.393 -37.425 1.00 . A A . 3 HIS O 1 1
18 28888 1 1 4 MET C C 20.524 -6.858 -34.647 1.00 . A A . 4 MET C 1 1
18 28889 1 1 4 MET CA C 20.825 -6.921 -36.141 1.00 . A A . 4 MET CA 1 1
18 28890 1 1 4 MET CB C 22.309 -7.223 -36.355 1.00 . A A . 4 MET CB 1 1
18 28891 1 1 4 MET CE C 25.352 -7.783 -36.454 1.00 . A A . 4 MET CE 1 1
18 28892 1 1 4 MET CG C 23.224 -6.088 -35.923 1.00 . A A . 4 MET CG 1 1
18 28893 1 1 4 MET H H 21.109 -4.932 -36.809 1.00 . A A . 4 MET H 1 1
18 28894 1 1 4 MET HA H 20.237 -7.712 -36.583 1.00 . A A . 4 MET HA 1 1
18 28895 1 1 4 MET HB2 H 22.570 -8.106 -35.791 1.00 . A A . 4 MET HB2 1 1
18 28896 1 1 4 MET HB3 H 22.478 -7.414 -37.405 1.00 . A A . 4 MET HB3 1 1
18 28897 1 1 4 MET HE1 H 24.523 -8.353 -36.847 1.00 . A A . 4 MET HE1 1 1
18 28898 1 1 4 MET HE2 H 25.808 -7.213 -37.250 1.00 . A A . 4 MET HE2 1 1
18 28899 1 1 4 MET HE3 H 26.083 -8.457 -36.030 1.00 . A A . 4 MET HE3 1 1
18 28900 1 1 4 MET HG2 H 23.463 -5.488 -36.788 1.00 . A A . 4 MET HG2 1 1
18 28901 1 1 4 MET HG3 H 22.699 -5.480 -35.200 1.00 . A A . 4 MET HG3 1 1
18 28902 1 1 4 MET N N 20.465 -5.671 -36.800 1.00 . A A . 4 MET N 1 1
18 28903 1 1 4 MET O O 20.573 -5.790 -34.038 1.00 . A A . 4 MET O 1 1
18 28904 1 1 4 MET SD S 24.762 -6.670 -35.183 1.00 . A A . 4 MET SD 1 1
18 28905 1 1 5 GLY C C 18.584 -7.445 -32.297 1.00 . A A . 5 GLY C 1 1
18 28906 1 1 5 GLY CA C 19.918 -8.077 -32.646 1.00 . A A . 5 GLY CA 1 1
18 28907 1 1 5 GLY H H 20.199 -8.832 -34.603 1.00 . A A . 5 GLY H 1 1
18 28908 1 1 5 GLY HA2 H 19.901 -9.113 -32.340 1.00 . A A . 5 GLY HA2 1 1
18 28909 1 1 5 GLY HA3 H 20.698 -7.567 -32.101 1.00 . A A . 5 GLY HA3 1 1
18 28910 1 1 5 GLY N N 20.217 -8.013 -34.064 1.00 . A A . 5 GLY N 1 1
18 28911 1 1 5 GLY O O 18.534 -6.312 -31.819 1.00 . A A . 5 GLY O 1 1
18 28912 1 1 6 HIS C C 15.146 -8.821 -32.251 1.00 . A A . 6 HIS C 1 1
18 28913 1 1 6 HIS CA C 16.164 -7.685 -32.231 1.00 . A A . 6 HIS CA 1 1
18 28914 1 1 6 HIS CB C 15.758 -6.595 -33.227 1.00 . A A . 6 HIS CB 1 1
18 28915 1 1 6 HIS CD2 C 15.649 -6.317 -35.802 1.00 . A A . 6 HIS CD2 1 1
18 28916 1 1 6 HIS CE1 C 16.128 -8.377 -36.375 1.00 . A A . 6 HIS CE1 1 1
18 28917 1 1 6 HIS CG C 15.836 -7.022 -34.661 1.00 . A A . 6 HIS CG 1 1
18 28918 1 1 6 HIS H H 17.606 -9.078 -32.908 1.00 . A A . 6 HIS H 1 1
18 28919 1 1 6 HIS HA H 16.186 -7.259 -31.238 1.00 . A A . 6 HIS HA 1 1
18 28920 1 1 6 HIS HB2 H 14.740 -6.297 -33.026 1.00 . A A . 6 HIS HB2 1 1
18 28921 1 1 6 HIS HB3 H 16.408 -5.742 -33.098 1.00 . A A . 6 HIS HB3 1 1
18 28922 1 1 6 HIS HD1 H 16.325 -9.063 -34.456 1.00 . A A . 6 HIS HD1 1 1
18 28923 1 1 6 HIS HD2 H 15.398 -5.268 -35.873 1.00 . A A . 6 HIS HD2 1 1
18 28924 1 1 6 HIS HE1 H 16.326 -9.260 -36.964 1.00 . A A . 6 HIS HE1 1 1
18 28925 1 1 6 HIS HE2 H 15.677 -6.974 -37.795 1.00 . A A . 6 HIS HE2 1 1
18 28926 1 1 6 HIS N N 17.502 -8.181 -32.531 1.00 . A A . 6 HIS N 1 1
18 28927 1 1 6 HIS ND1 N 16.135 -8.310 -35.054 1.00 . A A . 6 HIS ND1 1 1
18 28928 1 1 6 HIS NE2 N 15.836 -7.181 -36.851 1.00 . A A . 6 HIS NE2 1 1
18 28929 1 1 6 HIS O O 13.990 -8.628 -32.626 1.00 . A A . 6 HIS O 1 1
18 28930 1 1 7 GLU C C 14.180 -11.397 -30.383 1.00 . A A . 7 GLU C 1 1
18 28931 1 1 7 GLU CA C 14.714 -11.174 -31.800 1.00 . A A . 7 GLU CA 1 1
18 28932 1 1 7 GLU CB C 15.470 -12.412 -32.295 1.00 . A A . 7 GLU CB 1 1
18 28933 1 1 7 GLU CD C 16.467 -11.654 -34.491 1.00 . A A . 7 GLU CD 1 1
18 28934 1 1 7 GLU CG C 15.460 -12.560 -33.809 1.00 . A A . 7 GLU CG 1 1
18 28935 1 1 7 GLU H H 16.517 -10.096 -31.547 1.00 . A A . 7 GLU H 1 1
18 28936 1 1 7 GLU HA H 13.880 -10.985 -32.459 1.00 . A A . 7 GLU HA 1 1
18 28937 1 1 7 GLU HB2 H 16.498 -12.347 -31.969 1.00 . A A . 7 GLU HB2 1 1
18 28938 1 1 7 GLU HB3 H 15.020 -13.294 -31.865 1.00 . A A . 7 GLU HB3 1 1
18 28939 1 1 7 GLU HG2 H 15.693 -13.584 -34.060 1.00 . A A . 7 GLU HG2 1 1
18 28940 1 1 7 GLU HG3 H 14.474 -12.316 -34.174 1.00 . A A . 7 GLU HG3 1 1
18 28941 1 1 7 GLU N N 15.584 -10.006 -31.837 1.00 . A A . 7 GLU N 1 1
18 28942 1 1 7 GLU O O 14.434 -12.428 -29.759 1.00 . A A . 7 GLU O 1 1
18 28943 1 1 7 GLU OE1 O 17.629 -11.609 -34.036 1.00 . A A . 7 GLU OE1 1 1
18 28944 1 1 7 GLU OE2 O 16.093 -10.990 -35.481 1.00 . A A . 7 GLU OE2 1 1
18 28945 1 1 8 LEU C C 11.545 -9.732 -28.471 1.00 . A A . 8 LEU C 1 1
18 28946 1 1 8 LEU CA C 12.871 -10.488 -28.542 1.00 . A A . 8 LEU CA 1 1
18 28947 1 1 8 LEU CB C 13.865 -9.925 -27.517 1.00 . A A . 8 LEU CB 1 1
18 28948 1 1 8 LEU CD1 C 15.972 -10.325 -26.218 1.00 . A A . 8 LEU CD1 1 1
18 28949 1 1 8 LEU CD2 C 13.954 -11.740 -25.796 1.00 . A A . 8 LEU CD2 1 1
18 28950 1 1 8 LEU CG C 14.749 -10.975 -26.843 1.00 . A A . 8 LEU CG 1 1
18 28951 1 1 8 LEU H H 13.275 -9.616 -30.426 1.00 . A A . 8 LEU H 1 1
18 28952 1 1 8 LEU HA H 12.690 -11.529 -28.318 1.00 . A A . 8 LEU HA 1 1
18 28953 1 1 8 LEU HB2 H 14.505 -9.214 -28.020 1.00 . A A . 8 LEU HB2 1 1
18 28954 1 1 8 LEU HB3 H 13.314 -9.406 -26.747 1.00 . A A . 8 LEU HB3 1 1
18 28955 1 1 8 LEU HD11 H 15.662 -9.495 -25.602 1.00 . A A . 8 LEU HD11 1 1
18 28956 1 1 8 LEU HD12 H 16.493 -11.050 -25.610 1.00 . A A . 8 LEU HD12 1 1
18 28957 1 1 8 LEU HD13 H 16.630 -9.971 -26.997 1.00 . A A . 8 LEU HD13 1 1
18 28958 1 1 8 LEU HD21 H 13.550 -11.046 -25.074 1.00 . A A . 8 LEU HD21 1 1
18 28959 1 1 8 LEU HD22 H 13.146 -12.272 -26.275 1.00 . A A . 8 LEU HD22 1 1
18 28960 1 1 8 LEU HD23 H 14.602 -12.444 -25.295 1.00 . A A . 8 LEU HD23 1 1
18 28961 1 1 8 LEU HG H 15.088 -11.681 -27.588 1.00 . A A . 8 LEU HG 1 1
18 28962 1 1 8 LEU N N 13.438 -10.413 -29.882 1.00 . A A . 8 LEU N 1 1
18 28963 1 1 8 LEU O O 11.423 -8.624 -28.991 1.00 . A A . 8 LEU O 1 1
18 28964 1 1 9 ALA C C 9.161 -8.925 -26.385 1.00 . A A . 9 ALA C 1 1
18 28965 1 1 9 ALA CA C 9.243 -9.724 -27.682 1.00 . A A . 9 ALA CA 1 1
18 28966 1 1 9 ALA CB C 8.154 -10.788 -27.732 1.00 . A A . 9 ALA CB 1 1
18 28967 1 1 9 ALA H H 10.714 -11.224 -27.430 1.00 . A A . 9 ALA H 1 1
18 28968 1 1 9 ALA HA H 9.098 -9.055 -28.518 1.00 . A A . 9 ALA HA 1 1
18 28969 1 1 9 ALA HB1 H 8.234 -11.342 -28.656 1.00 . A A . 9 ALA HB1 1 1
18 28970 1 1 9 ALA HB2 H 8.271 -11.462 -26.896 1.00 . A A . 9 ALA HB2 1 1
18 28971 1 1 9 ALA HB3 H 7.185 -10.314 -27.680 1.00 . A A . 9 ALA HB3 1 1
18 28972 1 1 9 ALA N N 10.557 -10.341 -27.824 1.00 . A A . 9 ALA N 1 1
18 28973 1 1 9 ALA O O 8.548 -9.360 -25.409 1.00 . A A . 9 ALA O 1 1
18 28974 1 1 10 LYS C C 9.738 -5.416 -25.617 1.00 . A A . 10 LYS C 1 1
18 28975 1 1 10 LYS CA C 9.800 -6.885 -25.205 1.00 . A A . 10 LYS CA 1 1
18 28976 1 1 10 LYS CB C 11.057 -7.134 -24.369 1.00 . A A . 10 LYS CB 1 1
18 28977 1 1 10 LYS CD C 10.311 -9.137 -23.044 1.00 . A A . 10 LYS CD 1 1
18 28978 1 1 10 LYS CE C 10.379 -10.652 -22.944 1.00 . A A . 10 LYS CE 1 1
18 28979 1 1 10 LYS CG C 11.308 -8.601 -24.060 1.00 . A A . 10 LYS CG 1 1
18 28980 1 1 10 LYS H H 10.262 -7.464 -27.189 1.00 . A A . 10 LYS H 1 1
18 28981 1 1 10 LYS HA H 8.928 -7.118 -24.611 1.00 . A A . 10 LYS HA 1 1
18 28982 1 1 10 LYS HB2 H 11.913 -6.752 -24.907 1.00 . A A . 10 LYS HB2 1 1
18 28983 1 1 10 LYS HB3 H 10.965 -6.601 -23.434 1.00 . A A . 10 LYS HB3 1 1
18 28984 1 1 10 LYS HD2 H 10.534 -8.712 -22.077 1.00 . A A . 10 LYS HD2 1 1
18 28985 1 1 10 LYS HD3 H 9.314 -8.850 -23.346 1.00 . A A . 10 LYS HD3 1 1
18 28986 1 1 10 LYS HE2 H 10.421 -11.066 -23.939 1.00 . A A . 10 LYS HE2 1 1
18 28987 1 1 10 LYS HE3 H 11.274 -10.925 -22.403 1.00 . A A . 10 LYS HE3 1 1
18 28988 1 1 10 LYS HG2 H 11.220 -9.173 -24.971 1.00 . A A . 10 LYS HG2 1 1
18 28989 1 1 10 LYS HG3 H 12.306 -8.707 -23.660 1.00 . A A . 10 LYS HG3 1 1
18 28990 1 1 10 LYS HZ1 H 9.060 -10.732 -21.325 1.00 . A A . 10 LYS HZ1 1 1
18 28991 1 1 10 LYS HZ2 H 8.341 -11.091 -22.814 1.00 . A A . 10 LYS HZ2 1 1
18 28992 1 1 10 LYS HZ3 H 9.335 -12.232 -22.059 1.00 . A A . 10 LYS HZ3 1 1
18 28993 1 1 10 LYS N N 9.790 -7.752 -26.381 1.00 . A A . 10 LYS N 1 1
18 28994 1 1 10 LYS NZ N 9.196 -11.216 -22.237 1.00 . A A . 10 LYS NZ 1 1
18 28995 1 1 10 LYS O O 9.671 -5.099 -26.804 1.00 . A A . 10 LYS O 1 1
18 28996 1 1 11 GLN C C 10.493 -2.313 -23.830 1.00 . A A . 11 GLN C 1 1
18 28997 1 1 11 GLN CA C 9.716 -3.089 -24.891 1.00 . A A . 11 GLN CA 1 1
18 28998 1 1 11 GLN CB C 8.263 -2.614 -24.929 1.00 . A A . 11 GLN CB 1 1
18 28999 1 1 11 GLN CD C 6.164 -2.350 -26.308 1.00 . A A . 11 GLN CD 1 1
18 29000 1 1 11 GLN CG C 7.549 -2.962 -26.223 1.00 . A A . 11 GLN CG 1 1
18 29001 1 1 11 GLN H H 9.824 -4.838 -23.703 1.00 . A A . 11 GLN H 1 1
18 29002 1 1 11 GLN HA H 10.168 -2.912 -25.855 1.00 . A A . 11 GLN HA 1 1
18 29003 1 1 11 GLN HB2 H 7.727 -3.073 -24.111 1.00 . A A . 11 GLN HB2 1 1
18 29004 1 1 11 GLN HB3 H 8.243 -1.542 -24.807 1.00 . A A . 11 GLN HB3 1 1
18 29005 1 1 11 GLN HE21 H 5.335 -4.108 -25.893 1.00 . A A . 11 GLN HE21 1 1
18 29006 1 1 11 GLN HE22 H 4.235 -2.799 -26.140 1.00 . A A . 11 GLN HE22 1 1
18 29007 1 1 11 GLN HG2 H 8.137 -2.600 -27.053 1.00 . A A . 11 GLN HG2 1 1
18 29008 1 1 11 GLN HG3 H 7.457 -4.036 -26.290 1.00 . A A . 11 GLN HG3 1 1
18 29009 1 1 11 GLN N N 9.766 -4.524 -24.628 1.00 . A A . 11 GLN N 1 1
18 29010 1 1 11 GLN NE2 N 5.141 -3.168 -26.092 1.00 . A A . 11 GLN NE2 1 1
18 29011 1 1 11 GLN O O 9.997 -2.084 -22.728 1.00 . A A . 11 GLN O 1 1
18 29012 1 1 11 GLN OE1 O 6.017 -1.155 -26.564 1.00 . A A . 11 GLN OE1 1 1
18 29013 1 1 12 GLU C C 12.354 0.342 -23.406 1.00 . A A . 12 GLU C 1 1
18 29014 1 1 12 GLU CA C 12.569 -1.164 -23.252 1.00 . A A . 12 GLU CA 1 1
18 29015 1 1 12 GLU CB C 14.036 -1.507 -23.503 1.00 . A A . 12 GLU CB 1 1
18 29016 1 1 12 GLU CD C 15.413 0.087 -22.114 1.00 . A A . 12 GLU CD 1 1
18 29017 1 1 12 GLU CG C 14.918 -1.336 -22.279 1.00 . A A . 12 GLU CG 1 1
18 29018 1 1 12 GLU H H 12.057 -2.130 -25.066 1.00 . A A . 12 GLU H 1 1
18 29019 1 1 12 GLU HA H 12.309 -1.454 -22.245 1.00 . A A . 12 GLU HA 1 1
18 29020 1 1 12 GLU HB2 H 14.104 -2.535 -23.829 1.00 . A A . 12 GLU HB2 1 1
18 29021 1 1 12 GLU HB3 H 14.414 -0.865 -24.284 1.00 . A A . 12 GLU HB3 1 1
18 29022 1 1 12 GLU HG2 H 14.350 -1.607 -21.400 1.00 . A A . 12 GLU HG2 1 1
18 29023 1 1 12 GLU HG3 H 15.772 -1.991 -22.371 1.00 . A A . 12 GLU HG3 1 1
18 29024 1 1 12 GLU N N 11.717 -1.914 -24.173 1.00 . A A . 12 GLU N 1 1
18 29025 1 1 12 GLU O O 12.594 0.907 -24.474 1.00 . A A . 12 GLU O 1 1
18 29026 1 1 12 GLU OE1 O 16.485 0.409 -22.669 1.00 . A A . 12 GLU OE1 1 1
18 29027 1 1 12 GLU OE2 O 14.728 0.880 -21.434 1.00 . A A . 12 GLU OE2 1 1
18 29028 1 1 13 ILE C C 12.104 3.094 -21.053 1.00 . A A . 13 ILE C 1 1
18 29029 1 1 13 ILE CA C 11.655 2.428 -22.354 1.00 . A A . 13 ILE CA 1 1
18 29030 1 1 13 ILE CB C 10.163 2.750 -22.595 1.00 . A A . 13 ILE CB 1 1
18 29031 1 1 13 ILE CD1 C 9.146 0.525 -21.771 1.00 . A A . 13 ILE CD1 1 1
18 29032 1 1 13 ILE CG1 C 9.274 2.025 -21.563 1.00 . A A . 13 ILE CG1 1 1
18 29033 1 1 13 ILE CG2 C 9.767 2.396 -24.024 1.00 . A A . 13 ILE CG2 1 1
18 29034 1 1 13 ILE H H 11.734 0.483 -21.510 1.00 . A A . 13 ILE H 1 1
18 29035 1 1 13 ILE HA H 12.226 2.850 -23.169 1.00 . A A . 13 ILE HA 1 1
18 29036 1 1 13 ILE HB H 10.034 3.815 -22.475 1.00 . A A . 13 ILE HB 1 1
18 29037 1 1 13 ILE HD11 H 9.597 0.249 -22.712 1.00 . A A . 13 ILE HD11 1 1
18 29038 1 1 13 ILE HD12 H 9.646 0.005 -20.966 1.00 . A A . 13 ILE HD12 1 1
18 29039 1 1 13 ILE HD13 H 8.100 0.251 -21.779 1.00 . A A . 13 ILE HD13 1 1
18 29040 1 1 13 ILE HG12 H 9.685 2.180 -20.577 1.00 . A A . 13 ILE HG12 1 1
18 29041 1 1 13 ILE HG13 H 8.280 2.448 -21.598 1.00 . A A . 13 ILE HG13 1 1
18 29042 1 1 13 ILE HG21 H 10.486 2.818 -24.711 1.00 . A A . 13 ILE HG21 1 1
18 29043 1 1 13 ILE HG22 H 9.746 1.322 -24.139 1.00 . A A . 13 ILE HG22 1 1
18 29044 1 1 13 ILE HG23 H 8.789 2.800 -24.237 1.00 . A A . 13 ILE HG23 1 1
18 29045 1 1 13 ILE N N 11.903 0.987 -22.333 1.00 . A A . 13 ILE N 1 1
18 29046 1 1 13 ILE O O 12.172 2.453 -20.004 1.00 . A A . 13 ILE O 1 1
18 29047 1 1 14 ARG C C 11.763 6.101 -19.454 1.00 . A A . 14 ARG C 1 1
18 29048 1 1 14 ARG CA C 12.857 5.151 -19.961 1.00 . A A . 14 ARG CA 1 1
18 29049 1 1 14 ARG CB C 14.130 5.940 -20.310 1.00 . A A . 14 ARG CB 1 1
18 29050 1 1 14 ARG CD C 16.116 6.038 -18.731 1.00 . A A . 14 ARG CD 1 1
18 29051 1 1 14 ARG CG C 15.415 5.262 -19.846 1.00 . A A . 14 ARG CG 1 1
18 29052 1 1 14 ARG CZ C 17.549 7.769 -19.786 1.00 . A A . 14 ARG CZ 1 1
18 29053 1 1 14 ARG H H 12.329 4.850 -21.992 1.00 . A A . 14 ARG H 1 1
18 29054 1 1 14 ARG HA H 13.089 4.444 -19.178 1.00 . A A . 14 ARG HA 1 1
18 29055 1 1 14 ARG HB2 H 14.179 6.053 -21.385 1.00 . A A . 14 ARG HB2 1 1
18 29056 1 1 14 ARG HB3 H 14.078 6.922 -19.859 1.00 . A A . 14 ARG HB3 1 1
18 29057 1 1 14 ARG HD2 H 15.475 6.841 -18.403 1.00 . A A . 14 ARG HD2 1 1
18 29058 1 1 14 ARG HD3 H 16.292 5.363 -17.903 1.00 . A A . 14 ARG HD3 1 1
18 29059 1 1 14 ARG HE H 18.204 6.057 -18.987 1.00 . A A . 14 ARG HE 1 1
18 29060 1 1 14 ARG HG2 H 15.172 4.276 -19.479 1.00 . A A . 14 ARG HG2 1 1
18 29061 1 1 14 ARG HG3 H 16.085 5.177 -20.687 1.00 . A A . 14 ARG HG3 1 1
18 29062 1 1 14 ARG HH11 H 15.578 8.240 -19.811 1.00 . A A . 14 ARG HH11 1 1
18 29063 1 1 14 ARG HH12 H 16.632 9.413 -20.526 1.00 . A A . 14 ARG HH12 1 1
18 29064 1 1 14 ARG HH21 H 19.558 7.611 -19.934 1.00 . A A . 14 ARG HH21 1 1
18 29065 1 1 14 ARG HH22 H 18.876 9.058 -20.597 1.00 . A A . 14 ARG HH22 1 1
18 29066 1 1 14 ARG N N 12.407 4.391 -21.130 1.00 . A A . 14 ARG N 1 1
18 29067 1 1 14 ARG NE N 17.401 6.593 -19.167 1.00 . A A . 14 ARG NE 1 1
18 29068 1 1 14 ARG NH1 N 16.498 8.534 -20.062 1.00 . A A . 14 ARG NH1 1 1
18 29069 1 1 14 ARG NH2 N 18.759 8.180 -20.134 1.00 . A A . 14 ARG NH2 1 1
18 29070 1 1 14 ARG O O 10.770 6.347 -20.137 1.00 . A A . 14 ARG O 1 1
18 29071 1 1 15 VAL C C 11.738 8.609 -16.787 1.00 . A A . 15 VAL C 1 1
18 29072 1 1 15 VAL CA C 11.016 7.569 -17.646 1.00 . A A . 15 VAL CA 1 1
18 29073 1 1 15 VAL CB C 9.974 6.830 -16.778 1.00 . A A . 15 VAL CB 1 1
18 29074 1 1 15 VAL CG1 C 8.885 7.785 -16.305 1.00 . A A . 15 VAL CG1 1 1
18 29075 1 1 15 VAL CG2 C 9.366 5.665 -17.547 1.00 . A A . 15 VAL CG2 1 1
18 29076 1 1 15 VAL H H 12.781 6.403 -17.756 1.00 . A A . 15 VAL H 1 1
18 29077 1 1 15 VAL HA H 10.495 8.075 -18.446 1.00 . A A . 15 VAL HA 1 1
18 29078 1 1 15 VAL HB H 10.476 6.434 -15.908 1.00 . A A . 15 VAL HB 1 1
18 29079 1 1 15 VAL HG11 H 8.671 8.502 -17.083 1.00 . A A . 15 VAL HG11 1 1
18 29080 1 1 15 VAL HG12 H 7.991 7.224 -16.076 1.00 . A A . 15 VAL HG12 1 1
18 29081 1 1 15 VAL HG13 H 9.220 8.303 -15.420 1.00 . A A . 15 VAL HG13 1 1
18 29082 1 1 15 VAL HG21 H 9.081 5.995 -18.534 1.00 . A A . 15 VAL HG21 1 1
18 29083 1 1 15 VAL HG22 H 10.091 4.869 -17.627 1.00 . A A . 15 VAL HG22 1 1
18 29084 1 1 15 VAL HG23 H 8.493 5.304 -17.022 1.00 . A A . 15 VAL HG23 1 1
18 29085 1 1 15 VAL N N 11.968 6.637 -18.250 1.00 . A A . 15 VAL N 1 1
18 29086 1 1 15 VAL O O 12.826 8.354 -16.270 1.00 . A A . 15 VAL O 1 1
18 29087 1 1 16 ARG C C 10.669 11.384 -14.833 1.00 . A A . 16 ARG C 1 1
18 29088 1 1 16 ARG CA C 11.698 10.862 -15.838 1.00 . A A . 16 ARG CA 1 1
18 29089 1 1 16 ARG CB C 12.187 12.002 -16.747 1.00 . A A . 16 ARG CB 1 1
18 29090 1 1 16 ARG CD C 13.465 13.750 -15.456 1.00 . A A . 16 ARG CD 1 1
18 29091 1 1 16 ARG CG C 13.557 12.536 -16.370 1.00 . A A . 16 ARG CG 1 1
18 29092 1 1 16 ARG CZ C 11.785 15.427 -16.236 1.00 . A A . 16 ARG CZ 1 1
18 29093 1 1 16 ARG H H 10.255 9.919 -17.073 1.00 . A A . 16 ARG H 1 1
18 29094 1 1 16 ARG HA H 12.540 10.460 -15.295 1.00 . A A . 16 ARG HA 1 1
18 29095 1 1 16 ARG HB2 H 12.242 11.638 -17.758 1.00 . A A . 16 ARG HB2 1 1
18 29096 1 1 16 ARG HB3 H 11.481 12.818 -16.707 1.00 . A A . 16 ARG HB3 1 1
18 29097 1 1 16 ARG HD2 H 12.771 13.539 -14.662 1.00 . A A . 16 ARG HD2 1 1
18 29098 1 1 16 ARG HD3 H 14.442 13.926 -15.029 1.00 . A A . 16 ARG HD3 1 1
18 29099 1 1 16 ARG HE H 13.743 15.464 -16.639 1.00 . A A . 16 ARG HE 1 1
18 29100 1 1 16 ARG HG2 H 14.106 11.758 -15.861 1.00 . A A . 16 ARG HG2 1 1
18 29101 1 1 16 ARG HG3 H 14.084 12.815 -17.271 1.00 . A A . 16 ARG HG3 1 1
18 29102 1 1 16 ARG HH11 H 10.910 13.946 -15.155 1.00 . A A . 16 ARG HH11 1 1
18 29103 1 1 16 ARG HH12 H 9.844 15.180 -15.719 1.00 . A A . 16 ARG HH12 1 1
18 29104 1 1 16 ARG HH21 H 12.293 17.029 -17.355 1.00 . A A . 16 ARG HH21 1 1
18 29105 1 1 16 ARG HH22 H 10.613 16.907 -16.956 1.00 . A A . 16 ARG HH22 1 1
18 29106 1 1 16 ARG N N 11.122 9.779 -16.638 1.00 . A A . 16 ARG N 1 1
18 29107 1 1 16 ARG NE N 13.041 14.959 -16.175 1.00 . A A . 16 ARG NE 1 1
18 29108 1 1 16 ARG NH1 N 10.765 14.795 -15.654 1.00 . A A . 16 ARG NH1 1 1
18 29109 1 1 16 ARG NH2 N 11.544 16.546 -16.904 1.00 . A A . 16 ARG NH2 1 1
18 29110 1 1 16 ARG O O 9.608 11.874 -15.219 1.00 . A A . 16 ARG O 1 1
18 29111 1 1 17 VAL C C 10.768 12.698 -11.541 1.00 . A A . 17 VAL C 1 1
18 29112 1 1 17 VAL CA C 10.079 11.719 -12.488 1.00 . A A . 17 VAL CA 1 1
18 29113 1 1 17 VAL CB C 9.531 10.534 -11.661 1.00 . A A . 17 VAL CB 1 1
18 29114 1 1 17 VAL CG1 C 8.417 10.996 -10.732 1.00 . A A . 17 VAL CG1 1 1
18 29115 1 1 17 VAL CG2 C 9.039 9.417 -12.570 1.00 . A A . 17 VAL CG2 1 1
18 29116 1 1 17 VAL H H 11.843 10.862 -13.296 1.00 . A A . 17 VAL H 1 1
18 29117 1 1 17 VAL HA H 9.244 12.219 -12.956 1.00 . A A . 17 VAL HA 1 1
18 29118 1 1 17 VAL HB H 10.335 10.145 -11.052 1.00 . A A . 17 VAL HB 1 1
18 29119 1 1 17 VAL HG11 H 8.764 11.827 -10.136 1.00 . A A . 17 VAL HG11 1 1
18 29120 1 1 17 VAL HG12 H 7.565 11.306 -11.319 1.00 . A A . 17 VAL HG12 1 1
18 29121 1 1 17 VAL HG13 H 8.130 10.183 -10.082 1.00 . A A . 17 VAL HG13 1 1
18 29122 1 1 17 VAL HG21 H 9.831 9.122 -13.242 1.00 . A A . 17 VAL HG21 1 1
18 29123 1 1 17 VAL HG22 H 8.744 8.569 -11.969 1.00 . A A . 17 VAL HG22 1 1
18 29124 1 1 17 VAL HG23 H 8.190 9.764 -13.141 1.00 . A A . 17 VAL HG23 1 1
18 29125 1 1 17 VAL N N 10.986 11.267 -13.543 1.00 . A A . 17 VAL N 1 1
18 29126 1 1 17 VAL O O 11.862 12.431 -11.040 1.00 . A A . 17 VAL O 1 1
18 29127 1 1 18 GLU C C 9.976 14.729 -9.021 1.00 . A A . 18 GLU C 1 1
18 29128 1 1 18 GLU CA C 10.639 14.844 -10.392 1.00 . A A . 18 GLU CA 1 1
18 29129 1 1 18 GLU CB C 10.395 16.237 -10.974 1.00 . A A . 18 GLU CB 1 1
18 29130 1 1 18 GLU CD C 11.315 17.837 -12.693 1.00 . A A . 18 GLU CD 1 1
18 29131 1 1 18 GLU CG C 10.914 16.408 -12.389 1.00 . A A . 18 GLU CG 1 1
18 29132 1 1 18 GLU H H 9.239 13.970 -11.714 1.00 . A A . 18 GLU H 1 1
18 29133 1 1 18 GLU HA H 11.702 14.684 -10.287 1.00 . A A . 18 GLU HA 1 1
18 29134 1 1 18 GLU HB2 H 9.334 16.426 -10.981 1.00 . A A . 18 GLU HB2 1 1
18 29135 1 1 18 GLU HB3 H 10.878 16.970 -10.343 1.00 . A A . 18 GLU HB3 1 1
18 29136 1 1 18 GLU HG2 H 11.777 15.771 -12.521 1.00 . A A . 18 GLU HG2 1 1
18 29137 1 1 18 GLU HG3 H 10.140 16.110 -13.081 1.00 . A A . 18 GLU HG3 1 1
18 29138 1 1 18 GLU N N 10.110 13.824 -11.291 1.00 . A A . 18 GLU N 1 1
18 29139 1 1 18 GLU O O 8.802 14.376 -8.929 1.00 . A A . 18 GLU O 1 1
18 29140 1 1 18 GLU OE1 O 12.202 18.367 -11.993 1.00 . A A . 18 GLU OE1 1 1
18 29141 1 1 18 GLU OE2 O 10.742 18.427 -13.634 1.00 . A A . 18 GLU OE2 1 1
18 29142 1 1 19 LYS C C 9.502 16.259 -6.229 1.00 . A A . 19 LYS C 1 1
18 29143 1 1 19 LYS CA C 10.191 14.948 -6.609 1.00 . A A . 19 LYS CA 1 1
18 29144 1 1 19 LYS CB C 11.322 14.625 -5.628 1.00 . A A . 19 LYS CB 1 1
18 29145 1 1 19 LYS CD C 10.699 12.252 -5.086 1.00 . A A . 19 LYS CD 1 1
18 29146 1 1 19 LYS CE C 12.015 11.559 -5.406 1.00 . A A . 19 LYS CE 1 1
18 29147 1 1 19 LYS CG C 10.922 13.650 -4.534 1.00 . A A . 19 LYS CG 1 1
18 29148 1 1 19 LYS H H 11.657 15.302 -8.091 1.00 . A A . 19 LYS H 1 1
18 29149 1 1 19 LYS HA H 9.462 14.150 -6.585 1.00 . A A . 19 LYS HA 1 1
18 29150 1 1 19 LYS HB2 H 12.144 14.191 -6.179 1.00 . A A . 19 LYS HB2 1 1
18 29151 1 1 19 LYS HB3 H 11.657 15.540 -5.163 1.00 . A A . 19 LYS HB3 1 1
18 29152 1 1 19 LYS HD2 H 10.167 11.667 -4.351 1.00 . A A . 19 LYS HD2 1 1
18 29153 1 1 19 LYS HD3 H 10.110 12.322 -5.989 1.00 . A A . 19 LYS HD3 1 1
18 29154 1 1 19 LYS HE2 H 11.815 10.715 -6.050 1.00 . A A . 19 LYS HE2 1 1
18 29155 1 1 19 LYS HE3 H 12.660 12.257 -5.919 1.00 . A A . 19 LYS HE3 1 1
18 29156 1 1 19 LYS HG2 H 11.709 13.613 -3.794 1.00 . A A . 19 LYS HG2 1 1
18 29157 1 1 19 LYS HG3 H 10.009 13.997 -4.074 1.00 . A A . 19 LYS HG3 1 1
18 29158 1 1 19 LYS HZ1 H 12.060 10.480 -3.618 1.00 . A A . 19 LYS HZ1 1 1
18 29159 1 1 19 LYS HZ2 H 13.542 10.518 -4.433 1.00 . A A . 19 LYS HZ2 1 1
18 29160 1 1 19 LYS HZ3 H 13.003 11.884 -3.594 1.00 . A A . 19 LYS HZ3 1 1
18 29161 1 1 19 LYS N N 10.725 15.026 -7.963 1.00 . A A . 19 LYS N 1 1
18 29162 1 1 19 LYS NZ N 12.703 11.076 -4.177 1.00 . A A . 19 LYS NZ 1 1
18 29163 1 1 19 LYS O O 10.055 17.071 -5.489 1.00 . A A . 19 LYS O 1 1
18 29164 1 1 20 ASP C C 6.045 17.398 -6.278 1.00 . A A . 20 ASP C 1 1
18 29165 1 1 20 ASP CA C 7.545 17.683 -6.469 1.00 . A A . 20 ASP CA 1 1
18 29166 1 1 20 ASP CB C 7.738 18.688 -7.609 1.00 . A A . 20 ASP CB 1 1
18 29167 1 1 20 ASP CG C 7.222 20.070 -7.257 1.00 . A A . 20 ASP CG 1 1
18 29168 1 1 20 ASP H H 7.904 15.787 -7.342 1.00 . A A . 20 ASP H 1 1
18 29169 1 1 20 ASP HA H 7.937 18.111 -5.560 1.00 . A A . 20 ASP HA 1 1
18 29170 1 1 20 ASP HB2 H 8.790 18.766 -7.840 1.00 . A A . 20 ASP HB2 1 1
18 29171 1 1 20 ASP HB3 H 7.208 18.339 -8.484 1.00 . A A . 20 ASP HB3 1 1
18 29172 1 1 20 ASP N N 8.294 16.464 -6.750 1.00 . A A . 20 ASP N 1 1
18 29173 1 1 20 ASP O O 5.277 17.501 -7.234 1.00 . A A . 20 ASP O 1 1
18 29174 1 1 20 ASP OD1 O 7.869 20.752 -6.434 1.00 . A A . 20 ASP OD1 1 1
18 29175 1 1 20 ASP OD2 O 6.173 20.470 -7.804 1.00 . A A . 20 ASP OD2 1 1
18 29176 1 1 21 PRO C C 7.130 15.517 -3.763 1.00 . A A . 21 PRO C 1 1
18 29177 1 1 21 PRO CA C 6.413 16.874 -3.837 1.00 . A A . 21 PRO CA 1 1
18 29178 1 1 21 PRO CB C 5.394 17.018 -2.684 1.00 . A A . 21 PRO CB 1 1
18 29179 1 1 21 PRO CD C 4.181 16.739 -4.747 1.00 . A A . 21 PRO CD 1 1
18 29180 1 1 21 PRO CG C 4.051 17.208 -3.326 1.00 . A A . 21 PRO CG 1 1
18 29181 1 1 21 PRO HA H 7.148 17.662 -3.764 1.00 . A A . 21 PRO HA 1 1
18 29182 1 1 21 PRO HB2 H 5.408 16.130 -2.069 1.00 . A A . 21 PRO HB2 1 1
18 29183 1 1 21 PRO HB3 H 5.658 17.875 -2.080 1.00 . A A . 21 PRO HB3 1 1
18 29184 1 1 21 PRO HD2 H 3.971 15.682 -4.821 1.00 . A A . 21 PRO HD2 1 1
18 29185 1 1 21 PRO HD3 H 3.524 17.303 -5.393 1.00 . A A . 21 PRO HD3 1 1
18 29186 1 1 21 PRO HG2 H 3.310 16.618 -2.806 1.00 . A A . 21 PRO HG2 1 1
18 29187 1 1 21 PRO HG3 H 3.779 18.253 -3.302 1.00 . A A . 21 PRO HG3 1 1
18 29188 1 1 21 PRO N N 5.585 17.028 -5.049 1.00 . A A . 21 PRO N 1 1
18 29189 1 1 21 PRO O O 8.216 15.411 -3.191 1.00 . A A . 21 PRO O 1 1
18 29190 1 1 22 GLU C C 6.932 12.444 -5.666 1.00 . A A . 22 GLU C 1 1
18 29191 1 1 22 GLU CA C 7.100 13.139 -4.317 1.00 . A A . 22 GLU CA 1 1
18 29192 1 1 22 GLU CB C 6.460 12.298 -3.211 1.00 . A A . 22 GLU CB 1 1
18 29193 1 1 22 GLU CD C 6.419 11.824 -0.730 1.00 . A A . 22 GLU CD 1 1
18 29194 1 1 22 GLU CG C 6.734 12.832 -1.816 1.00 . A A . 22 GLU CG 1 1
18 29195 1 1 22 GLU H H 5.652 14.619 -4.769 1.00 . A A . 22 GLU H 1 1
18 29196 1 1 22 GLU HA H 8.155 13.241 -4.111 1.00 . A A . 22 GLU HA 1 1
18 29197 1 1 22 GLU HB2 H 5.390 12.277 -3.363 1.00 . A A . 22 GLU HB2 1 1
18 29198 1 1 22 GLU HB3 H 6.844 11.289 -3.270 1.00 . A A . 22 GLU HB3 1 1
18 29199 1 1 22 GLU HG2 H 7.779 13.097 -1.747 1.00 . A A . 22 GLU HG2 1 1
18 29200 1 1 22 GLU HG3 H 6.129 13.713 -1.657 1.00 . A A . 22 GLU HG3 1 1
18 29201 1 1 22 GLU N N 6.515 14.481 -4.332 1.00 . A A . 22 GLU N 1 1
18 29202 1 1 22 GLU O O 6.384 13.017 -6.608 1.00 . A A . 22 GLU O 1 1
18 29203 1 1 22 GLU OE1 O 7.006 10.722 -0.755 1.00 . A A . 22 GLU OE1 1 1
18 29204 1 1 22 GLU OE2 O 5.586 12.136 0.147 1.00 . A A . 22 GLU OE2 1 1
18 29205 1 1 23 LEU C C 5.847 10.192 -7.359 1.00 . A A . 23 LEU C 1 1
18 29206 1 1 23 LEU CA C 7.308 10.421 -6.976 1.00 . A A . 23 LEU CA 1 1
18 29207 1 1 23 LEU CB C 8.034 9.083 -6.815 1.00 . A A . 23 LEU CB 1 1
18 29208 1 1 23 LEU CD1 C 9.966 9.004 -5.195 1.00 . A A . 23 LEU CD1 1 1
18 29209 1 1 23 LEU CD2 C 10.294 8.202 -7.536 1.00 . A A . 23 LEU CD2 1 1
18 29210 1 1 23 LEU CG C 9.560 9.200 -6.649 1.00 . A A . 23 LEU CG 1 1
18 29211 1 1 23 LEU H H 7.830 10.800 -4.958 1.00 . A A . 23 LEU H 1 1
18 29212 1 1 23 LEU HA H 7.789 10.985 -7.762 1.00 . A A . 23 LEU HA 1 1
18 29213 1 1 23 LEU HB2 H 7.626 8.580 -5.947 1.00 . A A . 23 LEU HB2 1 1
18 29214 1 1 23 LEU HB3 H 7.827 8.482 -7.689 1.00 . A A . 23 LEU HB3 1 1
18 29215 1 1 23 LEU HD11 H 9.627 8.037 -4.855 1.00 . A A . 23 LEU HD11 1 1
18 29216 1 1 23 LEU HD12 H 11.043 9.058 -5.113 1.00 . A A . 23 LEU HD12 1 1
18 29217 1 1 23 LEU HD13 H 9.520 9.777 -4.587 1.00 . A A . 23 LEU HD13 1 1
18 29218 1 1 23 LEU HD21 H 10.040 8.384 -8.571 1.00 . A A . 23 LEU HD21 1 1
18 29219 1 1 23 LEU HD22 H 11.360 8.318 -7.403 1.00 . A A . 23 LEU HD22 1 1
18 29220 1 1 23 LEU HD23 H 10.005 7.199 -7.265 1.00 . A A . 23 LEU HD23 1 1
18 29221 1 1 23 LEU HG H 9.867 10.195 -6.943 1.00 . A A . 23 LEU HG 1 1
18 29222 1 1 23 LEU N N 7.406 11.201 -5.747 1.00 . A A . 23 LEU N 1 1
18 29223 1 1 23 LEU O O 5.400 10.641 -8.413 1.00 . A A . 23 LEU O 1 1
18 29224 1 1 24 GLY C C 3.408 7.828 -7.201 1.00 . A A . 24 GLY C 1 1
18 29225 1 1 24 GLY CA C 3.700 9.249 -6.747 1.00 . A A . 24 GLY CA 1 1
18 29226 1 1 24 GLY H H 5.521 9.180 -5.661 1.00 . A A . 24 GLY H 1 1
18 29227 1 1 24 GLY HA2 H 3.144 9.440 -5.842 1.00 . A A . 24 GLY HA2 1 1
18 29228 1 1 24 GLY HA3 H 3.359 9.932 -7.510 1.00 . A A . 24 GLY HA3 1 1
18 29229 1 1 24 GLY N N 5.109 9.505 -6.490 1.00 . A A . 24 GLY N 1 1
18 29230 1 1 24 GLY O O 2.504 7.610 -8.008 1.00 . A A . 24 GLY O 1 1
18 29231 1 1 25 PHE C C 4.608 4.517 -6.046 1.00 . A A . 25 PHE C 1 1
18 29232 1 1 25 PHE CA C 3.936 5.457 -7.044 1.00 . A A . 25 PHE CA 1 1
18 29233 1 1 25 PHE CB C 4.446 5.183 -8.465 1.00 . A A . 25 PHE CB 1 1
18 29234 1 1 25 PHE CD1 C 6.773 4.263 -8.246 1.00 . A A . 25 PHE CD1 1 1
18 29235 1 1 25 PHE CD2 C 6.503 6.452 -9.156 1.00 . A A . 25 PHE CD2 1 1
18 29236 1 1 25 PHE CE1 C 8.143 4.367 -8.396 1.00 . A A . 25 PHE CE1 1 1
18 29237 1 1 25 PHE CE2 C 7.873 6.560 -9.308 1.00 . A A . 25 PHE CE2 1 1
18 29238 1 1 25 PHE CG C 5.938 5.303 -8.622 1.00 . A A . 25 PHE CG 1 1
18 29239 1 1 25 PHE CZ C 8.694 5.517 -8.928 1.00 . A A . 25 PHE CZ 1 1
18 29240 1 1 25 PHE H H 4.853 7.081 -6.032 1.00 . A A . 25 PHE H 1 1
18 29241 1 1 25 PHE HA H 2.870 5.277 -7.019 1.00 . A A . 25 PHE HA 1 1
18 29242 1 1 25 PHE HB2 H 4.166 4.180 -8.751 1.00 . A A . 25 PHE HB2 1 1
18 29243 1 1 25 PHE HB3 H 3.984 5.885 -9.144 1.00 . A A . 25 PHE HB3 1 1
18 29244 1 1 25 PHE HD1 H 6.345 3.364 -7.830 1.00 . A A . 25 PHE HD1 1 1
18 29245 1 1 25 PHE HD2 H 5.862 7.269 -9.453 1.00 . A A . 25 PHE HD2 1 1
18 29246 1 1 25 PHE HE1 H 8.783 3.549 -8.099 1.00 . A A . 25 PHE HE1 1 1
18 29247 1 1 25 PHE HE2 H 8.302 7.461 -9.724 1.00 . A A . 25 PHE HE2 1 1
18 29248 1 1 25 PHE HZ H 9.764 5.600 -9.047 1.00 . A A . 25 PHE HZ 1 1
18 29249 1 1 25 PHE N N 4.153 6.856 -6.679 1.00 . A A . 25 PHE N 1 1
18 29250 1 1 25 PHE O O 5.665 4.826 -5.496 1.00 . A A . 25 PHE O 1 1
18 29251 1 1 26 SER C C 5.216 1.245 -5.614 1.00 . A A . 26 SER C 1 1
18 29252 1 1 26 SER CA C 4.505 2.378 -4.875 1.00 . A A . 26 SER CA 1 1
18 29253 1 1 26 SER CB C 3.372 1.806 -4.020 1.00 . A A . 26 SER CB 1 1
18 29254 1 1 26 SER H H 3.136 3.180 -6.277 1.00 . A A . 26 SER H 1 1
18 29255 1 1 26 SER HA H 5.215 2.874 -4.231 1.00 . A A . 26 SER HA 1 1
18 29256 1 1 26 SER HB2 H 3.699 0.885 -3.561 1.00 . A A . 26 SER HB2 1 1
18 29257 1 1 26 SER HB3 H 3.108 2.518 -3.252 1.00 . A A . 26 SER HB3 1 1
18 29258 1 1 26 SER HG H 1.718 0.828 -4.407 1.00 . A A . 26 SER HG 1 1
18 29259 1 1 26 SER N N 3.978 3.366 -5.812 1.00 . A A . 26 SER N 1 1
18 29260 1 1 26 SER O O 4.864 0.916 -6.747 1.00 . A A . 26 SER O 1 1
18 29261 1 1 26 SER OG O 2.224 1.540 -4.807 1.00 . A A . 26 SER OG 1 1
18 29262 1 1 27 ILE C C 6.799 -1.726 -4.726 1.00 . A A . 27 ILE C 1 1
18 29263 1 1 27 ILE CA C 6.972 -0.448 -5.546 1.00 . A A . 27 ILE CA 1 1
18 29264 1 1 27 ILE CB C 8.475 -0.100 -5.652 1.00 . A A . 27 ILE CB 1 1
18 29265 1 1 27 ILE CD1 C 10.584 0.100 -4.245 1.00 . A A . 27 ILE CD1 1 1
18 29266 1 1 27 ILE CG1 C 9.072 0.182 -4.270 1.00 . A A . 27 ILE CG1 1 1
18 29267 1 1 27 ILE CG2 C 8.677 1.101 -6.564 1.00 . A A . 27 ILE CG2 1 1
18 29268 1 1 27 ILE H H 6.439 0.960 -4.058 1.00 . A A . 27 ILE H 1 1
18 29269 1 1 27 ILE HA H 6.594 -0.621 -6.544 1.00 . A A . 27 ILE HA 1 1
18 29270 1 1 27 ILE HB H 8.988 -0.944 -6.090 1.00 . A A . 27 ILE HB 1 1
18 29271 1 1 27 ILE HD11 H 10.966 0.188 -5.253 1.00 . A A . 27 ILE HD11 1 1
18 29272 1 1 27 ILE HD12 H 10.979 0.903 -3.640 1.00 . A A . 27 ILE HD12 1 1
18 29273 1 1 27 ILE HD13 H 10.887 -0.848 -3.828 1.00 . A A . 27 ILE HD13 1 1
18 29274 1 1 27 ILE HG12 H 8.790 1.177 -3.959 1.00 . A A . 27 ILE HG12 1 1
18 29275 1 1 27 ILE HG13 H 8.687 -0.536 -3.562 1.00 . A A . 27 ILE HG13 1 1
18 29276 1 1 27 ILE HG21 H 8.262 0.888 -7.537 1.00 . A A . 27 ILE HG21 1 1
18 29277 1 1 27 ILE HG22 H 8.182 1.962 -6.140 1.00 . A A . 27 ILE HG22 1 1
18 29278 1 1 27 ILE HG23 H 9.734 1.306 -6.662 1.00 . A A . 27 ILE HG23 1 1
18 29279 1 1 27 ILE N N 6.212 0.653 -4.960 1.00 . A A . 27 ILE N 1 1
18 29280 1 1 27 ILE O O 6.628 -1.672 -3.508 1.00 . A A . 27 ILE O 1 1
18 29281 1 1 28 SER C C 7.639 -5.201 -5.262 1.00 . A A . 28 SER C 1 1
18 29282 1 1 28 SER CA C 6.665 -4.159 -4.720 1.00 . A A . 28 SER CA 1 1
18 29283 1 1 28 SER CB C 5.231 -4.668 -4.891 1.00 . A A . 28 SER CB 1 1
18 29284 1 1 28 SER H H 6.960 -2.860 -6.369 1.00 . A A . 28 SER H 1 1
18 29285 1 1 28 SER HA H 6.860 -4.009 -3.669 1.00 . A A . 28 SER HA 1 1
18 29286 1 1 28 SER HB2 H 5.178 -5.701 -4.576 1.00 . A A . 28 SER HB2 1 1
18 29287 1 1 28 SER HB3 H 4.564 -4.074 -4.285 1.00 . A A . 28 SER HB3 1 1
18 29288 1 1 28 SER HG H 4.855 -3.672 -6.534 1.00 . A A . 28 SER HG 1 1
18 29289 1 1 28 SER N N 6.830 -2.875 -5.398 1.00 . A A . 28 SER N 1 1
18 29290 1 1 28 SER O O 8.067 -5.124 -6.413 1.00 . A A . 28 SER O 1 1
18 29291 1 1 28 SER OG O 4.817 -4.585 -6.243 1.00 . A A . 28 SER OG 1 1
18 29292 1 1 29 GLY C C 10.200 -7.233 -4.100 1.00 . A A . 29 GLY C 1 1
18 29293 1 1 29 GLY CA C 8.877 -7.244 -4.841 1.00 . A A . 29 GLY CA 1 1
18 29294 1 1 29 GLY H H 7.586 -6.198 -3.525 1.00 . A A . 29 GLY H 1 1
18 29295 1 1 29 GLY HA2 H 8.392 -8.194 -4.667 1.00 . A A . 29 GLY HA2 1 1
18 29296 1 1 29 GLY HA3 H 9.071 -7.145 -5.898 1.00 . A A . 29 GLY HA3 1 1
18 29297 1 1 29 GLY N N 7.971 -6.184 -4.427 1.00 . A A . 29 GLY N 1 1
18 29298 1 1 29 GLY O O 10.308 -6.676 -3.008 1.00 . A A . 29 GLY O 1 1
18 29299 1 1 30 GLY C C 12.852 -9.339 -3.619 1.00 . A A . 30 GLY C 1 1
18 29300 1 1 30 GLY CA C 12.522 -7.935 -4.095 1.00 . A A . 30 GLY CA 1 1
18 29301 1 1 30 GLY H H 11.051 -8.287 -5.573 1.00 . A A . 30 GLY H 1 1
18 29302 1 1 30 GLY HA2 H 13.260 -7.634 -4.824 1.00 . A A . 30 GLY HA2 1 1
18 29303 1 1 30 GLY HA3 H 12.559 -7.259 -3.254 1.00 . A A . 30 GLY HA3 1 1
18 29304 1 1 30 GLY N N 11.207 -7.862 -4.704 1.00 . A A . 30 GLY N 1 1
18 29305 1 1 30 GLY O O 11.951 -10.122 -3.317 1.00 . A A . 30 GLY O 1 1
18 29306 1 1 31 VAL C C 14.472 -11.115 -1.610 1.00 . A A . 31 VAL C 1 1
18 29307 1 1 31 VAL CA C 14.573 -10.990 -3.126 1.00 . A A . 31 VAL CA 1 1
18 29308 1 1 31 VAL CB C 16.026 -11.290 -3.560 1.00 . A A . 31 VAL CB 1 1
18 29309 1 1 31 VAL CG1 C 16.372 -12.748 -3.305 1.00 . A A . 31 VAL CG1 1 1
18 29310 1 1 31 VAL CG2 C 16.243 -10.941 -5.026 1.00 . A A . 31 VAL CG2 1 1
18 29311 1 1 31 VAL H H 14.818 -9.003 -3.822 1.00 . A A . 31 VAL H 1 1
18 29312 1 1 31 VAL HA H 13.919 -11.719 -3.582 1.00 . A A . 31 VAL HA 1 1
18 29313 1 1 31 VAL HB H 16.688 -10.678 -2.965 1.00 . A A . 31 VAL HB 1 1
18 29314 1 1 31 VAL HG11 H 16.182 -12.989 -2.271 1.00 . A A . 31 VAL HG11 1 1
18 29315 1 1 31 VAL HG12 H 15.766 -13.378 -3.939 1.00 . A A . 31 VAL HG12 1 1
18 29316 1 1 31 VAL HG13 H 17.417 -12.913 -3.528 1.00 . A A . 31 VAL HG13 1 1
18 29317 1 1 31 VAL HG21 H 15.511 -11.454 -5.632 1.00 . A A . 31 VAL HG21 1 1
18 29318 1 1 31 VAL HG22 H 16.141 -9.875 -5.164 1.00 . A A . 31 VAL HG22 1 1
18 29319 1 1 31 VAL HG23 H 17.235 -11.248 -5.324 1.00 . A A . 31 VAL HG23 1 1
18 29320 1 1 31 VAL N N 14.143 -9.664 -3.560 1.00 . A A . 31 VAL N 1 1
18 29321 1 1 31 VAL O O 15.351 -10.664 -0.875 1.00 . A A . 31 VAL O 1 1
18 29322 1 1 32 GLY C C 12.267 -10.804 0.874 1.00 . A A . 32 GLY C 1 1
18 29323 1 1 32 GLY CA C 13.154 -11.891 0.269 1.00 . A A . 32 GLY CA 1 1
18 29324 1 1 32 GLY H H 12.715 -12.050 -1.793 1.00 . A A . 32 GLY H 1 1
18 29325 1 1 32 GLY HA2 H 12.688 -12.851 0.434 1.00 . A A . 32 GLY HA2 1 1
18 29326 1 1 32 GLY HA3 H 14.110 -11.881 0.775 1.00 . A A . 32 GLY HA3 1 1
18 29327 1 1 32 GLY N N 13.381 -11.722 -1.154 1.00 . A A . 32 GLY N 1 1
18 29328 1 1 32 GLY O O 12.149 -10.717 2.096 1.00 . A A . 32 GLY O 1 1
18 29329 1 1 33 GLY C C 9.353 -9.369 0.745 1.00 . A A . 33 GLY C 1 1
18 29330 1 1 33 GLY CA C 10.783 -8.912 0.531 1.00 . A A . 33 GLY CA 1 1
18 29331 1 1 33 GLY H H 11.759 -10.072 -0.935 1.00 . A A . 33 GLY H 1 1
18 29332 1 1 33 GLY HA2 H 11.178 -8.560 1.473 1.00 . A A . 33 GLY HA2 1 1
18 29333 1 1 33 GLY HA3 H 10.787 -8.093 -0.175 1.00 . A A . 33 GLY HA3 1 1
18 29334 1 1 33 GLY N N 11.641 -9.971 0.029 1.00 . A A . 33 GLY N 1 1
18 29335 1 1 33 GLY O O 9.087 -10.559 0.906 1.00 . A A . 33 GLY O 1 1
18 29336 1 1 34 ARG C C 6.445 -9.649 -0.084 1.00 . A A . 34 ARG C 1 1
18 29337 1 1 34 ARG CA C 7.013 -8.704 0.980 1.00 . A A . 34 ARG CA 1 1
18 29338 1 1 34 ARG CB C 6.196 -7.409 1.006 1.00 . A A . 34 ARG CB 1 1
18 29339 1 1 34 ARG CD C 6.019 -6.439 3.336 1.00 . A A . 34 ARG CD 1 1
18 29340 1 1 34 ARG CG C 6.722 -6.366 1.985 1.00 . A A . 34 ARG CG 1 1
18 29341 1 1 34 ARG CZ C 6.725 -6.879 5.669 1.00 . A A . 34 ARG CZ 1 1
18 29342 1 1 34 ARG H H 8.707 -7.480 0.641 1.00 . A A . 34 ARG H 1 1
18 29343 1 1 34 ARG HA H 6.927 -9.184 1.942 1.00 . A A . 34 ARG HA 1 1
18 29344 1 1 34 ARG HB2 H 6.205 -6.979 0.015 1.00 . A A . 34 ARG HB2 1 1
18 29345 1 1 34 ARG HB3 H 5.180 -7.648 1.276 1.00 . A A . 34 ARG HB3 1 1
18 29346 1 1 34 ARG HD2 H 5.775 -5.436 3.651 1.00 . A A . 34 ARG HD2 1 1
18 29347 1 1 34 ARG HD3 H 5.110 -7.013 3.225 1.00 . A A . 34 ARG HD3 1 1
18 29348 1 1 34 ARG HE H 7.575 -7.662 4.039 1.00 . A A . 34 ARG HE 1 1
18 29349 1 1 34 ARG HG2 H 7.778 -6.529 2.135 1.00 . A A . 34 ARG HG2 1 1
18 29350 1 1 34 ARG HG3 H 6.566 -5.386 1.560 1.00 . A A . 34 ARG HG3 1 1
18 29351 1 1 34 ARG HH11 H 5.139 -5.624 5.536 1.00 . A A . 34 ARG HH11 1 1
18 29352 1 1 34 ARG HH12 H 5.687 -5.960 7.144 1.00 . A A . 34 ARG HH12 1 1
18 29353 1 1 34 ARG HH21 H 8.269 -8.088 6.152 1.00 . A A . 34 ARG HH21 1 1
18 29354 1 1 34 ARG HH22 H 7.456 -7.353 7.493 1.00 . A A . 34 ARG HH22 1 1
18 29355 1 1 34 ARG N N 8.428 -8.410 0.763 1.00 . A A . 34 ARG N 1 1
18 29356 1 1 34 ARG NE N 6.861 -7.067 4.353 1.00 . A A . 34 ARG NE 1 1
18 29357 1 1 34 ARG NH1 N 5.771 -6.089 6.154 1.00 . A A . 34 ARG NH1 1 1
18 29358 1 1 34 ARG NH2 N 7.551 -7.490 6.507 1.00 . A A . 34 ARG NH2 1 1
18 29359 1 1 34 ARG O O 5.492 -10.380 0.182 1.00 . A A . 34 ARG O 1 1
18 29360 1 1 35 GLY C C 6.008 -9.711 -3.554 1.00 . A A . 35 GLY C 1 1
18 29361 1 1 35 GLY CA C 6.536 -10.496 -2.361 1.00 . A A . 35 GLY CA 1 1
18 29362 1 1 35 GLY H H 7.776 -9.029 -1.456 1.00 . A A . 35 GLY H 1 1
18 29363 1 1 35 GLY HA2 H 7.344 -11.130 -2.694 1.00 . A A . 35 GLY HA2 1 1
18 29364 1 1 35 GLY HA3 H 5.739 -11.117 -1.978 1.00 . A A . 35 GLY HA3 1 1
18 29365 1 1 35 GLY N N 7.021 -9.631 -1.288 1.00 . A A . 35 GLY N 1 1
18 29366 1 1 35 GLY O O 6.229 -8.505 -3.659 1.00 . A A . 35 GLY O 1 1
18 29367 1 1 36 ASN C C 3.403 -10.403 -6.022 1.00 . A A . 36 ASN C 1 1
18 29368 1 1 36 ASN CA C 4.744 -9.764 -5.645 1.00 . A A . 36 ASN CA 1 1
18 29369 1 1 36 ASN CB C 5.710 -9.902 -6.826 1.00 . A A . 36 ASN CB 1 1
18 29370 1 1 36 ASN CG C 6.990 -9.114 -6.638 1.00 . A A . 36 ASN CG 1 1
18 29371 1 1 36 ASN H H 5.168 -11.362 -4.312 1.00 . A A . 36 ASN H 1 1
18 29372 1 1 36 ASN HA H 4.600 -8.720 -5.426 1.00 . A A . 36 ASN HA 1 1
18 29373 1 1 36 ASN HB2 H 5.970 -10.940 -6.949 1.00 . A A . 36 ASN HB2 1 1
18 29374 1 1 36 ASN HB3 H 5.220 -9.551 -7.722 1.00 . A A . 36 ASN HB3 1 1
18 29375 1 1 36 ASN HD21 H 8.000 -10.792 -6.287 1.00 . A A . 36 ASN HD21 1 1
18 29376 1 1 36 ASN HD22 H 8.924 -9.334 -6.231 1.00 . A A . 36 ASN HD22 1 1
18 29377 1 1 36 ASN N N 5.308 -10.400 -4.454 1.00 . A A . 36 ASN N 1 1
18 29378 1 1 36 ASN ND2 N 8.082 -9.817 -6.357 1.00 . A A . 36 ASN ND2 1 1
18 29379 1 1 36 ASN O O 3.329 -11.619 -6.190 1.00 . A A . 36 ASN O 1 1
18 29380 1 1 36 ASN OD1 O 6.999 -7.889 -6.752 1.00 . A A . 36 ASN OD1 1 1
18 29381 1 1 37 PRO C C 0.762 -10.144 -8.044 1.00 . A A . 37 PRO C 1 1
18 29382 1 1 37 PRO CA C 1.009 -10.148 -6.531 1.00 . A A . 37 PRO CA 1 1
18 29383 1 1 37 PRO CB C 0.048 -9.194 -5.825 1.00 . A A . 37 PRO CB 1 1
18 29384 1 1 37 PRO CD C 2.243 -8.149 -5.997 1.00 . A A . 37 PRO CD 1 1
18 29385 1 1 37 PRO CG C 0.774 -7.885 -5.725 1.00 . A A . 37 PRO CG 1 1
18 29386 1 1 37 PRO HA H 0.874 -11.147 -6.147 1.00 . A A . 37 PRO HA 1 1
18 29387 1 1 37 PRO HB2 H -0.857 -9.099 -6.408 1.00 . A A . 37 PRO HB2 1 1
18 29388 1 1 37 PRO HB3 H -0.191 -9.585 -4.848 1.00 . A A . 37 PRO HB3 1 1
18 29389 1 1 37 PRO HD2 H 2.552 -7.640 -6.899 1.00 . A A . 37 PRO HD2 1 1
18 29390 1 1 37 PRO HD3 H 2.841 -7.826 -5.159 1.00 . A A . 37 PRO HD3 1 1
18 29391 1 1 37 PRO HG2 H 0.378 -7.196 -6.457 1.00 . A A . 37 PRO HG2 1 1
18 29392 1 1 37 PRO HG3 H 0.647 -7.479 -4.731 1.00 . A A . 37 PRO HG3 1 1
18 29393 1 1 37 PRO N N 2.313 -9.611 -6.169 1.00 . A A . 37 PRO N 1 1
18 29394 1 1 37 PRO O O -0.385 -10.130 -8.490 1.00 . A A . 37 PRO O 1 1
18 29395 1 1 38 PHE C C 2.488 -11.362 -10.877 1.00 . A A . 38 PHE C 1 1
18 29396 1 1 38 PHE CA C 1.737 -10.169 -10.287 1.00 . A A . 38 PHE CA 1 1
18 29397 1 1 38 PHE CB C 2.295 -8.869 -10.867 1.00 . A A . 38 PHE CB 1 1
18 29398 1 1 38 PHE CD1 C 0.378 -7.344 -11.411 1.00 . A A . 38 PHE CD1 1 1
18 29399 1 1 38 PHE CD2 C 1.707 -6.856 -9.492 1.00 . A A . 38 PHE CD2 1 1
18 29400 1 1 38 PHE CE1 C -0.407 -6.235 -11.154 1.00 . A A . 38 PHE CE1 1 1
18 29401 1 1 38 PHE CE2 C 0.926 -5.746 -9.230 1.00 . A A . 38 PHE CE2 1 1
18 29402 1 1 38 PHE CG C 1.442 -7.665 -10.585 1.00 . A A . 38 PHE CG 1 1
18 29403 1 1 38 PHE CZ C -0.132 -5.435 -10.062 1.00 . A A . 38 PHE CZ 1 1
18 29404 1 1 38 PHE H H 2.731 -10.179 -8.416 1.00 . A A . 38 PHE H 1 1
18 29405 1 1 38 PHE HA H 0.691 -10.251 -10.547 1.00 . A A . 38 PHE HA 1 1
18 29406 1 1 38 PHE HB2 H 3.273 -8.688 -10.447 1.00 . A A . 38 PHE HB2 1 1
18 29407 1 1 38 PHE HB3 H 2.383 -8.971 -11.939 1.00 . A A . 38 PHE HB3 1 1
18 29408 1 1 38 PHE HD1 H 0.162 -7.969 -12.265 1.00 . A A . 38 PHE HD1 1 1
18 29409 1 1 38 PHE HD2 H 2.535 -7.097 -8.842 1.00 . A A . 38 PHE HD2 1 1
18 29410 1 1 38 PHE HE1 H -1.233 -5.995 -11.805 1.00 . A A . 38 PHE HE1 1 1
18 29411 1 1 38 PHE HE2 H 1.143 -5.122 -8.375 1.00 . A A . 38 PHE HE2 1 1
18 29412 1 1 38 PHE HZ H -0.744 -4.569 -9.859 1.00 . A A . 38 PHE HZ 1 1
18 29413 1 1 38 PHE N N 1.842 -10.164 -8.828 1.00 . A A . 38 PHE N 1 1
18 29414 1 1 38 PHE O O 1.948 -12.103 -11.698 1.00 . A A . 38 PHE O 1 1
18 29415 1 1 39 ARG C C 4.884 -13.614 -9.779 1.00 . A A . 39 ARG C 1 1
18 29416 1 1 39 ARG CA C 4.569 -12.646 -10.925 1.00 . A A . 39 ARG CA 1 1
18 29417 1 1 39 ARG CB C 5.871 -12.101 -11.519 1.00 . A A . 39 ARG CB 1 1
18 29418 1 1 39 ARG CD C 5.512 -12.391 -13.991 1.00 . A A . 39 ARG CD 1 1
18 29419 1 1 39 ARG CG C 5.682 -11.396 -12.852 1.00 . A A . 39 ARG CG 1 1
18 29420 1 1 39 ARG CZ C 3.666 -13.768 -14.902 1.00 . A A . 39 ARG CZ 1 1
18 29421 1 1 39 ARG H H 4.105 -10.916 -9.787 1.00 . A A . 39 ARG H 1 1
18 29422 1 1 39 ARG HA H 4.021 -13.166 -11.696 1.00 . A A . 39 ARG HA 1 1
18 29423 1 1 39 ARG HB2 H 6.306 -11.399 -10.822 1.00 . A A . 39 ARG HB2 1 1
18 29424 1 1 39 ARG HB3 H 6.558 -12.922 -11.664 1.00 . A A . 39 ARG HB3 1 1
18 29425 1 1 39 ARG HD2 H 5.967 -11.978 -14.880 1.00 . A A . 39 ARG HD2 1 1
18 29426 1 1 39 ARG HD3 H 6.013 -13.310 -13.725 1.00 . A A . 39 ARG HD3 1 1
18 29427 1 1 39 ARG HE H 3.444 -12.017 -13.960 1.00 . A A . 39 ARG HE 1 1
18 29428 1 1 39 ARG HG2 H 4.802 -10.773 -12.795 1.00 . A A . 39 ARG HG2 1 1
18 29429 1 1 39 ARG HG3 H 6.547 -10.779 -13.048 1.00 . A A . 39 ARG HG3 1 1
18 29430 1 1 39 ARG HH11 H 5.499 -14.581 -15.195 1.00 . A A . 39 ARG HH11 1 1
18 29431 1 1 39 ARG HH12 H 4.170 -15.504 -15.813 1.00 . A A . 39 ARG HH12 1 1
18 29432 1 1 39 ARG HH21 H 1.718 -13.244 -14.777 1.00 . A A . 39 ARG HH21 1 1
18 29433 1 1 39 ARG HH22 H 2.033 -14.748 -15.577 1.00 . A A . 39 ARG HH22 1 1
18 29434 1 1 39 ARG N N 3.736 -11.541 -10.447 1.00 . A A . 39 ARG N 1 1
18 29435 1 1 39 ARG NE N 4.103 -12.676 -14.266 1.00 . A A . 39 ARG NE 1 1
18 29436 1 1 39 ARG NH1 N 4.516 -14.692 -15.338 1.00 . A A . 39 ARG NH1 1 1
18 29437 1 1 39 ARG NH2 N 2.366 -13.933 -15.102 1.00 . A A . 39 ARG NH2 1 1
18 29438 1 1 39 ARG O O 5.291 -13.178 -8.702 1.00 . A A . 39 ARG O 1 1
18 29439 1 1 40 PRO C C 6.429 -16.357 -8.856 1.00 . A A . 40 PRO C 1 1
18 29440 1 1 40 PRO CA C 4.965 -15.922 -8.915 1.00 . A A . 40 PRO CA 1 1
18 29441 1 1 40 PRO CB C 4.073 -17.093 -9.311 1.00 . A A . 40 PRO CB 1 1
18 29442 1 1 40 PRO CD C 4.201 -15.603 -11.201 1.00 . A A . 40 PRO CD 1 1
18 29443 1 1 40 PRO CG C 4.034 -17.052 -10.801 1.00 . A A . 40 PRO CG 1 1
18 29444 1 1 40 PRO HA H 4.663 -15.550 -7.948 1.00 . A A . 40 PRO HA 1 1
18 29445 1 1 40 PRO HB2 H 4.505 -18.016 -8.950 1.00 . A A . 40 PRO HB2 1 1
18 29446 1 1 40 PRO HB3 H 3.090 -16.960 -8.887 1.00 . A A . 40 PRO HB3 1 1
18 29447 1 1 40 PRO HD2 H 4.922 -15.517 -12.000 1.00 . A A . 40 PRO HD2 1 1
18 29448 1 1 40 PRO HD3 H 3.251 -15.187 -11.505 1.00 . A A . 40 PRO HD3 1 1
18 29449 1 1 40 PRO HG2 H 4.840 -17.648 -11.203 1.00 . A A . 40 PRO HG2 1 1
18 29450 1 1 40 PRO HG3 H 3.083 -17.430 -11.150 1.00 . A A . 40 PRO HG3 1 1
18 29451 1 1 40 PRO N N 4.696 -14.943 -9.969 1.00 . A A . 40 PRO N 1 1
18 29452 1 1 40 PRO O O 7.013 -16.446 -7.776 1.00 . A A . 40 PRO O 1 1
18 29453 1 1 41 ASP C C 9.403 -15.911 -10.219 1.00 . A A . 41 ASP C 1 1
18 29454 1 1 41 ASP CA C 8.407 -17.079 -10.085 1.00 . A A . 41 ASP CA 1 1
18 29455 1 1 41 ASP CB C 8.587 -18.046 -11.255 1.00 . A A . 41 ASP CB 1 1
18 29456 1 1 41 ASP CG C 7.901 -19.376 -11.013 1.00 . A A . 41 ASP CG 1 1
18 29457 1 1 41 ASP H H 6.497 -16.561 -10.844 1.00 . A A . 41 ASP H 1 1
18 29458 1 1 41 ASP HA H 8.624 -17.609 -9.169 1.00 . A A . 41 ASP HA 1 1
18 29459 1 1 41 ASP HB2 H 8.167 -17.603 -12.146 1.00 . A A . 41 ASP HB2 1 1
18 29460 1 1 41 ASP HB3 H 9.641 -18.226 -11.408 1.00 . A A . 41 ASP HB3 1 1
18 29461 1 1 41 ASP N N 7.014 -16.639 -10.017 1.00 . A A . 41 ASP N 1 1
18 29462 1 1 41 ASP O O 10.612 -16.136 -10.210 1.00 . A A . 41 ASP O 1 1
18 29463 1 1 41 ASP OD1 O 8.185 -20.011 -9.975 1.00 . A A . 41 ASP OD1 1 1
18 29464 1 1 41 ASP OD2 O 7.078 -19.784 -11.860 1.00 . A A . 41 ASP OD2 1 1
18 29465 1 1 42 ASP C C 9.746 -12.657 -9.201 1.00 . A A . 42 ASP C 1 1
18 29466 1 1 42 ASP CA C 9.795 -13.512 -10.467 1.00 . A A . 42 ASP CA 1 1
18 29467 1 1 42 ASP CB C 9.399 -12.671 -11.683 1.00 . A A . 42 ASP CB 1 1
18 29468 1 1 42 ASP CG C 10.578 -11.928 -12.281 1.00 . A A . 42 ASP CG 1 1
18 29469 1 1 42 ASP H H 7.944 -14.529 -10.341 1.00 . A A . 42 ASP H 1 1
18 29470 1 1 42 ASP HA H 10.804 -13.874 -10.604 1.00 . A A . 42 ASP HA 1 1
18 29471 1 1 42 ASP HB2 H 8.985 -13.319 -12.441 1.00 . A A . 42 ASP HB2 1 1
18 29472 1 1 42 ASP HB3 H 8.654 -11.948 -11.387 1.00 . A A . 42 ASP HB3 1 1
18 29473 1 1 42 ASP N N 8.911 -14.672 -10.339 1.00 . A A . 42 ASP N 1 1
18 29474 1 1 42 ASP O O 8.673 -12.244 -8.765 1.00 . A A . 42 ASP O 1 1
18 29475 1 1 42 ASP OD1 O 11.380 -11.365 -11.506 1.00 . A A . 42 ASP OD1 1 1
18 29476 1 1 42 ASP OD2 O 10.699 -11.909 -13.524 1.00 . A A . 42 ASP OD2 1 1
18 29477 1 1 43 ASP C C 11.643 -10.249 -7.637 1.00 . A A . 43 ASP C 1 1
18 29478 1 1 43 ASP CA C 11.000 -11.613 -7.384 1.00 . A A . 43 ASP CA 1 1
18 29479 1 1 43 ASP CB C 11.798 -12.374 -6.324 1.00 . A A . 43 ASP CB 1 1
18 29480 1 1 43 ASP CG C 13.180 -12.760 -6.810 1.00 . A A . 43 ASP CG 1 1
18 29481 1 1 43 ASP H H 11.736 -12.769 -9.001 1.00 . A A . 43 ASP H 1 1
18 29482 1 1 43 ASP HA H 9.996 -11.459 -7.019 1.00 . A A . 43 ASP HA 1 1
18 29483 1 1 43 ASP HB2 H 11.906 -11.753 -5.447 1.00 . A A . 43 ASP HB2 1 1
18 29484 1 1 43 ASP HB3 H 11.265 -13.276 -6.058 1.00 . A A . 43 ASP HB3 1 1
18 29485 1 1 43 ASP N N 10.914 -12.405 -8.611 1.00 . A A . 43 ASP N 1 1
18 29486 1 1 43 ASP O O 12.300 -9.694 -6.755 1.00 . A A . 43 ASP O 1 1
18 29487 1 1 43 ASP OD1 O 13.925 -11.862 -7.256 1.00 . A A . 43 ASP OD1 1 1
18 29488 1 1 43 ASP OD2 O 13.518 -13.961 -6.748 1.00 . A A . 43 ASP OD2 1 1
18 29489 1 1 44 GLY C C 11.216 -7.271 -8.537 1.00 . A A . 44 GLY C 1 1
18 29490 1 1 44 GLY CA C 12.001 -8.407 -9.171 1.00 . A A . 44 GLY CA 1 1
18 29491 1 1 44 GLY H H 10.903 -10.192 -9.496 1.00 . A A . 44 GLY H 1 1
18 29492 1 1 44 GLY HA2 H 13.023 -8.364 -8.825 1.00 . A A . 44 GLY HA2 1 1
18 29493 1 1 44 GLY HA3 H 11.988 -8.285 -10.245 1.00 . A A . 44 GLY HA3 1 1
18 29494 1 1 44 GLY N N 11.442 -9.708 -8.837 1.00 . A A . 44 GLY N 1 1
18 29495 1 1 44 GLY O O 10.678 -7.426 -7.442 1.00 . A A . 44 GLY O 1 1
18 29496 1 1 45 ILE C C 9.340 -4.534 -9.732 1.00 . A A . 45 ILE C 1 1
18 29497 1 1 45 ILE CA C 10.394 -4.977 -8.719 1.00 . A A . 45 ILE CA 1 1
18 29498 1 1 45 ILE CB C 11.314 -3.776 -8.401 1.00 . A A . 45 ILE CB 1 1
18 29499 1 1 45 ILE CD1 C 12.306 -4.902 -6.342 1.00 . A A . 45 ILE CD1 1 1
18 29500 1 1 45 ILE CG1 C 12.582 -4.231 -7.669 1.00 . A A . 45 ILE CG1 1 1
18 29501 1 1 45 ILE CG2 C 10.563 -2.750 -7.567 1.00 . A A . 45 ILE CG2 1 1
18 29502 1 1 45 ILE H H 11.578 -6.073 -10.100 1.00 . A A . 45 ILE H 1 1
18 29503 1 1 45 ILE HA H 9.896 -5.276 -7.808 1.00 . A A . 45 ILE HA 1 1
18 29504 1 1 45 ILE HB H 11.593 -3.306 -9.331 1.00 . A A . 45 ILE HB 1 1
18 29505 1 1 45 ILE HD11 H 11.449 -4.441 -5.876 1.00 . A A . 45 ILE HD11 1 1
18 29506 1 1 45 ILE HD12 H 12.108 -5.951 -6.504 1.00 . A A . 45 ILE HD12 1 1
18 29507 1 1 45 ILE HD13 H 13.167 -4.793 -5.698 1.00 . A A . 45 ILE HD13 1 1
18 29508 1 1 45 ILE HG12 H 13.119 -4.930 -8.290 1.00 . A A . 45 ILE HG12 1 1
18 29509 1 1 45 ILE HG13 H 13.208 -3.369 -7.481 1.00 . A A . 45 ILE HG13 1 1
18 29510 1 1 45 ILE HG21 H 9.684 -2.423 -8.104 1.00 . A A . 45 ILE HG21 1 1
18 29511 1 1 45 ILE HG22 H 10.267 -3.195 -6.629 1.00 . A A . 45 ILE HG22 1 1
18 29512 1 1 45 ILE HG23 H 11.203 -1.900 -7.376 1.00 . A A . 45 ILE HG23 1 1
18 29513 1 1 45 ILE N N 11.138 -6.133 -9.226 1.00 . A A . 45 ILE N 1 1
18 29514 1 1 45 ILE O O 9.615 -4.455 -10.928 1.00 . A A . 45 ILE O 1 1
18 29515 1 1 46 PHE C C 6.318 -2.607 -9.541 1.00 . A A . 46 PHE C 1 1
18 29516 1 1 46 PHE CA C 7.035 -3.828 -10.116 1.00 . A A . 46 PHE CA 1 1
18 29517 1 1 46 PHE CB C 6.045 -4.980 -10.304 1.00 . A A . 46 PHE CB 1 1
18 29518 1 1 46 PHE CD1 C 7.536 -6.971 -9.959 1.00 . A A . 46 PHE CD1 1 1
18 29519 1 1 46 PHE CD2 C 6.456 -6.718 -12.070 1.00 . A A . 46 PHE CD2 1 1
18 29520 1 1 46 PHE CE1 C 8.135 -8.136 -10.402 1.00 . A A . 46 PHE CE1 1 1
18 29521 1 1 46 PHE CE2 C 7.053 -7.882 -12.518 1.00 . A A . 46 PHE CE2 1 1
18 29522 1 1 46 PHE CG C 6.691 -6.249 -10.787 1.00 . A A . 46 PHE CG 1 1
18 29523 1 1 46 PHE CZ C 7.893 -8.591 -11.683 1.00 . A A . 46 PHE CZ 1 1
18 29524 1 1 46 PHE H H 7.972 -4.343 -8.285 1.00 . A A . 46 PHE H 1 1
18 29525 1 1 46 PHE HA H 7.454 -3.565 -11.079 1.00 . A A . 46 PHE HA 1 1
18 29526 1 1 46 PHE HB2 H 5.564 -5.190 -9.360 1.00 . A A . 46 PHE HB2 1 1
18 29527 1 1 46 PHE HB3 H 5.297 -4.690 -11.028 1.00 . A A . 46 PHE HB3 1 1
18 29528 1 1 46 PHE HD1 H 7.727 -6.618 -8.955 1.00 . A A . 46 PHE HD1 1 1
18 29529 1 1 46 PHE HD2 H 5.799 -6.165 -12.724 1.00 . A A . 46 PHE HD2 1 1
18 29530 1 1 46 PHE HE1 H 8.792 -8.690 -9.748 1.00 . A A . 46 PHE HE1 1 1
18 29531 1 1 46 PHE HE2 H 6.862 -8.235 -13.521 1.00 . A A . 46 PHE HE2 1 1
18 29532 1 1 46 PHE HZ H 8.361 -9.500 -12.032 1.00 . A A . 46 PHE HZ 1 1
18 29533 1 1 46 PHE N N 8.132 -4.254 -9.247 1.00 . A A . 46 PHE N 1 1
18 29534 1 1 46 PHE O O 6.294 -2.405 -8.328 1.00 . A A . 46 PHE O 1 1
18 29535 1 1 47 VAL C C 3.510 -0.860 -9.929 1.00 . A A . 47 VAL C 1 1
18 29536 1 1 47 VAL CA C 5.018 -0.593 -10.008 1.00 . A A . 47 VAL CA 1 1
18 29537 1 1 47 VAL CB C 5.290 0.583 -10.973 1.00 . A A . 47 VAL CB 1 1
18 29538 1 1 47 VAL CG1 C 4.697 1.875 -10.432 1.00 . A A . 47 VAL CG1 1 1
18 29539 1 1 47 VAL CG2 C 6.788 0.743 -11.215 1.00 . A A . 47 VAL CG2 1 1
18 29540 1 1 47 VAL H H 5.793 -2.012 -11.378 1.00 . A A . 47 VAL H 1 1
18 29541 1 1 47 VAL HA H 5.378 -0.317 -9.026 1.00 . A A . 47 VAL HA 1 1
18 29542 1 1 47 VAL HB H 4.818 0.364 -11.919 1.00 . A A . 47 VAL HB 1 1
18 29543 1 1 47 VAL HG11 H 3.635 1.748 -10.282 1.00 . A A . 47 VAL HG11 1 1
18 29544 1 1 47 VAL HG12 H 5.167 2.121 -9.492 1.00 . A A . 47 VAL HG12 1 1
18 29545 1 1 47 VAL HG13 H 4.868 2.674 -11.140 1.00 . A A . 47 VAL HG13 1 1
18 29546 1 1 47 VAL HG21 H 7.234 -0.228 -11.373 1.00 . A A . 47 VAL HG21 1 1
18 29547 1 1 47 VAL HG22 H 6.947 1.358 -12.089 1.00 . A A . 47 VAL HG22 1 1
18 29548 1 1 47 VAL HG23 H 7.243 1.214 -10.356 1.00 . A A . 47 VAL HG23 1 1
18 29549 1 1 47 VAL N N 5.737 -1.796 -10.423 1.00 . A A . 47 VAL N 1 1
18 29550 1 1 47 VAL O O 2.745 -0.444 -10.799 1.00 . A A . 47 VAL O 1 1
18 29551 1 1 48 THR C C 0.639 -0.976 -9.130 1.00 . A A . 48 THR C 1 1
18 29552 1 1 48 THR CA C 1.698 -1.982 -8.629 1.00 . A A . 48 THR CA 1 1
18 29553 1 1 48 THR CB C 1.486 -2.244 -7.135 1.00 . A A . 48 THR CB 1 1
18 29554 1 1 48 THR CG2 C 1.812 -1.051 -6.262 1.00 . A A . 48 THR CG2 1 1
18 29555 1 1 48 THR H H 3.789 -1.897 -8.244 1.00 . A A . 48 THR H 1 1
18 29556 1 1 48 THR HA H 1.539 -2.915 -9.151 1.00 . A A . 48 THR HA 1 1
18 29557 1 1 48 THR HB H 2.123 -3.063 -6.828 1.00 . A A . 48 THR HB 1 1
18 29558 1 1 48 THR HG1 H 0.004 -3.527 -7.116 1.00 . A A . 48 THR HG1 1 1
18 29559 1 1 48 THR HG21 H 1.024 -0.318 -6.350 1.00 . A A . 48 THR HG21 1 1
18 29560 1 1 48 THR HG22 H 1.893 -1.370 -5.233 1.00 . A A . 48 THR HG22 1 1
18 29561 1 1 48 THR HG23 H 2.747 -0.617 -6.580 1.00 . A A . 48 THR HG23 1 1
18 29562 1 1 48 THR N N 3.106 -1.588 -8.878 1.00 . A A . 48 THR N 1 1
18 29563 1 1 48 THR O O -0.279 -1.362 -9.857 1.00 . A A . 48 THR O 1 1
18 29564 1 1 48 THR OG1 O 0.140 -2.607 -6.875 1.00 . A A . 48 THR OG1 1 1
18 29565 1 1 49 ARG C C 0.306 2.727 -9.011 1.00 . A A . 49 ARG C 1 1
18 29566 1 1 49 ARG CA C -0.232 1.303 -9.165 1.00 . A A . 49 ARG CA 1 1
18 29567 1 1 49 ARG CB C -1.534 1.153 -8.372 1.00 . A A . 49 ARG CB 1 1
18 29568 1 1 49 ARG CD C -2.502 2.222 -6.293 1.00 . A A . 49 ARG CD 1 1
18 29569 1 1 49 ARG CG C -1.366 1.389 -6.877 1.00 . A A . 49 ARG CG 1 1
18 29570 1 1 49 ARG CZ C -4.432 0.709 -5.922 1.00 . A A . 49 ARG CZ 1 1
18 29571 1 1 49 ARG H H 1.483 0.560 -8.148 1.00 . A A . 49 ARG H 1 1
18 29572 1 1 49 ARG HA H -0.442 1.129 -10.209 1.00 . A A . 49 ARG HA 1 1
18 29573 1 1 49 ARG HB2 H -2.257 1.861 -8.751 1.00 . A A . 49 ARG HB2 1 1
18 29574 1 1 49 ARG HB3 H -1.914 0.153 -8.516 1.00 . A A . 49 ARG HB3 1 1
18 29575 1 1 49 ARG HD2 H -2.075 3.009 -5.686 1.00 . A A . 49 ARG HD2 1 1
18 29576 1 1 49 ARG HD3 H -3.067 2.663 -7.099 1.00 . A A . 49 ARG HD3 1 1
18 29577 1 1 49 ARG HE H -3.233 1.420 -4.490 1.00 . A A . 49 ARG HE 1 1
18 29578 1 1 49 ARG HG2 H -1.341 0.436 -6.375 1.00 . A A . 49 ARG HG2 1 1
18 29579 1 1 49 ARG HG3 H -0.432 1.908 -6.712 1.00 . A A . 49 ARG HG3 1 1
18 29580 1 1 49 ARG HH11 H -4.132 1.168 -7.874 1.00 . A A . 49 ARG HH11 1 1
18 29581 1 1 49 ARG HH12 H -5.479 0.127 -7.554 1.00 . A A . 49 ARG HH12 1 1
18 29582 1 1 49 ARG HH21 H -4.997 0.049 -4.099 1.00 . A A . 49 ARG HH21 1 1
18 29583 1 1 49 ARG HH22 H -5.967 -0.506 -5.422 1.00 . A A . 49 ARG HH22 1 1
18 29584 1 1 49 ARG N N 0.747 0.296 -8.736 1.00 . A A . 49 ARG N 1 1
18 29585 1 1 49 ARG NE N -3.402 1.422 -5.457 1.00 . A A . 49 ARG NE 1 1
18 29586 1 1 49 ARG NH1 N -4.701 0.665 -7.224 1.00 . A A . 49 ARG NH1 1 1
18 29587 1 1 49 ARG NH2 N -5.195 0.028 -5.079 1.00 . A A . 49 ARG NH2 1 1
18 29588 1 1 49 ARG O O 1.442 2.936 -8.586 1.00 . A A . 49 ARG O 1 1
18 29589 1 1 50 VAL C C -1.313 5.921 -8.635 1.00 . A A . 50 VAL C 1 1
18 29590 1 1 50 VAL CA C -0.176 5.116 -9.268 1.00 . A A . 50 VAL CA 1 1
18 29591 1 1 50 VAL CB C 0.140 5.708 -10.660 1.00 . A A . 50 VAL CB 1 1
18 29592 1 1 50 VAL CG1 C 0.712 7.111 -10.532 1.00 . A A . 50 VAL CG1 1 1
18 29593 1 1 50 VAL CG2 C 1.098 4.807 -11.427 1.00 . A A . 50 VAL CG2 1 1
18 29594 1 1 50 VAL H H -1.428 3.461 -9.686 1.00 . A A . 50 VAL H 1 1
18 29595 1 1 50 VAL HA H 0.706 5.201 -8.650 1.00 . A A . 50 VAL HA 1 1
18 29596 1 1 50 VAL HB H -0.782 5.772 -11.218 1.00 . A A . 50 VAL HB 1 1
18 29597 1 1 50 VAL HG11 H 0.033 7.727 -9.963 1.00 . A A . 50 VAL HG11 1 1
18 29598 1 1 50 VAL HG12 H 1.667 7.066 -10.028 1.00 . A A . 50 VAL HG12 1 1
18 29599 1 1 50 VAL HG13 H 0.845 7.536 -11.516 1.00 . A A . 50 VAL HG13 1 1
18 29600 1 1 50 VAL HG21 H 0.649 3.835 -11.561 1.00 . A A . 50 VAL HG21 1 1
18 29601 1 1 50 VAL HG22 H 1.306 5.243 -12.394 1.00 . A A . 50 VAL HG22 1 1
18 29602 1 1 50 VAL HG23 H 2.019 4.706 -10.874 1.00 . A A . 50 VAL HG23 1 1
18 29603 1 1 50 VAL N N -0.536 3.701 -9.360 1.00 . A A . 50 VAL N 1 1
18 29604 1 1 50 VAL O O -2.481 5.555 -8.764 1.00 . A A . 50 VAL O 1 1
18 29605 1 1 51 GLN C C -2.209 9.162 -8.078 1.00 . A A . 51 GLN C 1 1
18 29606 1 1 51 GLN CA C -1.973 7.856 -7.301 1.00 . A A . 51 GLN CA 1 1
18 29607 1 1 51 GLN CB C -1.571 8.143 -5.853 1.00 . A A . 51 GLN CB 1 1
18 29608 1 1 51 GLN CD C -1.399 7.186 -3.520 1.00 . A A . 51 GLN CD 1 1
18 29609 1 1 51 GLN CG C -2.090 7.107 -4.867 1.00 . A A . 51 GLN CG 1 1
18 29610 1 1 51 GLN H H -0.024 7.256 -7.877 1.00 . A A . 51 GLN H 1 1
18 29611 1 1 51 GLN HA H -2.903 7.299 -7.292 1.00 . A A . 51 GLN HA 1 1
18 29612 1 1 51 GLN HB2 H -0.494 8.160 -5.789 1.00 . A A . 51 GLN HB2 1 1
18 29613 1 1 51 GLN HB3 H -1.959 9.109 -5.564 1.00 . A A . 51 GLN HB3 1 1
18 29614 1 1 51 GLN HE21 H -3.065 6.610 -2.601 1.00 . A A . 51 GLN HE21 1 1
18 29615 1 1 51 GLN HE22 H -1.710 6.915 -1.575 1.00 . A A . 51 GLN HE22 1 1
18 29616 1 1 51 GLN HG2 H -3.149 7.265 -4.720 1.00 . A A . 51 GLN HG2 1 1
18 29617 1 1 51 GLN HG3 H -1.927 6.122 -5.282 1.00 . A A . 51 GLN HG3 1 1
18 29618 1 1 51 GLN N N -0.970 7.014 -7.950 1.00 . A A . 51 GLN N 1 1
18 29619 1 1 51 GLN NE2 N -2.132 6.872 -2.458 1.00 . A A . 51 GLN NE2 1 1
18 29620 1 1 51 GLN O O -3.283 9.348 -8.648 1.00 . A A . 51 GLN O 1 1
18 29621 1 1 51 GLN OE1 O -0.219 7.526 -3.434 1.00 . A A . 51 GLN OE1 1 1
18 29622 1 1 52 PRO C C -1.195 11.186 -10.358 1.00 . A A . 52 PRO C 1 1
18 29623 1 1 52 PRO CA C -1.391 11.355 -8.855 1.00 . A A . 52 PRO CA 1 1
18 29624 1 1 52 PRO CB C -0.293 12.236 -8.270 1.00 . A A . 52 PRO CB 1 1
18 29625 1 1 52 PRO CD C 0.111 10.006 -7.493 1.00 . A A . 52 PRO CD 1 1
18 29626 1 1 52 PRO CG C 0.796 11.281 -7.930 1.00 . A A . 52 PRO CG 1 1
18 29627 1 1 52 PRO HA H -2.356 11.801 -8.664 1.00 . A A . 52 PRO HA 1 1
18 29628 1 1 52 PRO HB2 H 0.024 12.960 -9.006 1.00 . A A . 52 PRO HB2 1 1
18 29629 1 1 52 PRO HB3 H -0.662 12.742 -7.391 1.00 . A A . 52 PRO HB3 1 1
18 29630 1 1 52 PRO HD2 H 0.657 9.147 -7.853 1.00 . A A . 52 PRO HD2 1 1
18 29631 1 1 52 PRO HD3 H 0.029 9.979 -6.417 1.00 . A A . 52 PRO HD3 1 1
18 29632 1 1 52 PRO HG2 H 1.409 11.100 -8.801 1.00 . A A . 52 PRO HG2 1 1
18 29633 1 1 52 PRO HG3 H 1.396 11.680 -7.126 1.00 . A A . 52 PRO HG3 1 1
18 29634 1 1 52 PRO N N -1.225 10.092 -8.127 1.00 . A A . 52 PRO N 1 1
18 29635 1 1 52 PRO O O -0.124 10.785 -10.812 1.00 . A A . 52 PRO O 1 1
18 29636 1 1 53 GLU C C -1.341 12.509 -13.186 1.00 . A A . 53 GLU C 1 1
18 29637 1 1 53 GLU CA C -2.166 11.370 -12.579 1.00 . A A . 53 GLU CA 1 1
18 29638 1 1 53 GLU CB C -3.581 11.350 -13.173 1.00 . A A . 53 GLU CB 1 1
18 29639 1 1 53 GLU CD C -5.566 12.808 -13.735 1.00 . A A . 53 GLU CD 1 1
18 29640 1 1 53 GLU CG C -4.434 12.540 -12.763 1.00 . A A . 53 GLU CG 1 1
18 29641 1 1 53 GLU H H -3.065 11.808 -10.712 1.00 . A A . 53 GLU H 1 1
18 29642 1 1 53 GLU HA H -1.681 10.433 -12.804 1.00 . A A . 53 GLU HA 1 1
18 29643 1 1 53 GLU HB2 H -3.509 11.341 -14.249 1.00 . A A . 53 GLU HB2 1 1
18 29644 1 1 53 GLU HB3 H -4.082 10.450 -12.847 1.00 . A A . 53 GLU HB3 1 1
18 29645 1 1 53 GLU HG2 H -4.855 12.347 -11.787 1.00 . A A . 53 GLU HG2 1 1
18 29646 1 1 53 GLU HG3 H -3.805 13.417 -12.715 1.00 . A A . 53 GLU HG3 1 1
18 29647 1 1 53 GLU N N -2.234 11.494 -11.128 1.00 . A A . 53 GLU N 1 1
18 29648 1 1 53 GLU O O -1.875 13.380 -13.878 1.00 . A A . 53 GLU O 1 1
18 29649 1 1 53 GLU OE1 O -6.272 11.845 -14.103 1.00 . A A . 53 GLU OE1 1 1
18 29650 1 1 53 GLU OE2 O -5.748 13.979 -14.128 1.00 . A A . 53 GLU OE2 1 1
18 29651 1 1 54 GLY C C 2.322 13.157 -13.448 1.00 . A A . 54 GLY C 1 1
18 29652 1 1 54 GLY CA C 0.841 13.537 -13.445 1.00 . A A . 54 GLY CA 1 1
18 29653 1 1 54 GLY H H 0.341 11.784 -12.363 1.00 . A A . 54 GLY H 1 1
18 29654 1 1 54 GLY HA2 H 0.543 13.758 -14.459 1.00 . A A . 54 GLY HA2 1 1
18 29655 1 1 54 GLY HA3 H 0.714 14.429 -12.848 1.00 . A A . 54 GLY HA3 1 1
18 29656 1 1 54 GLY N N -0.031 12.498 -12.920 1.00 . A A . 54 GLY N 1 1
18 29657 1 1 54 GLY O O 2.916 13.032 -14.520 1.00 . A A . 54 GLY O 1 1
18 29658 1 1 55 PRO C C 4.752 11.341 -12.930 1.00 . A A . 55 PRO C 1 1
18 29659 1 1 55 PRO CA C 4.401 12.646 -12.203 1.00 . A A . 55 PRO CA 1 1
18 29660 1 1 55 PRO CB C 4.689 12.535 -10.697 1.00 . A A . 55 PRO CB 1 1
18 29661 1 1 55 PRO CD C 2.387 13.132 -10.919 1.00 . A A . 55 PRO CD 1 1
18 29662 1 1 55 PRO CG C 3.354 12.376 -10.052 1.00 . A A . 55 PRO CG 1 1
18 29663 1 1 55 PRO HA H 5.002 13.443 -12.618 1.00 . A A . 55 PRO HA 1 1
18 29664 1 1 55 PRO HB2 H 5.322 11.681 -10.508 1.00 . A A . 55 PRO HB2 1 1
18 29665 1 1 55 PRO HB3 H 5.183 13.435 -10.356 1.00 . A A . 55 PRO HB3 1 1
18 29666 1 1 55 PRO HD2 H 1.406 12.687 -10.868 1.00 . A A . 55 PRO HD2 1 1
18 29667 1 1 55 PRO HD3 H 2.350 14.170 -10.624 1.00 . A A . 55 PRO HD3 1 1
18 29668 1 1 55 PRO HG2 H 3.086 11.330 -10.015 1.00 . A A . 55 PRO HG2 1 1
18 29669 1 1 55 PRO HG3 H 3.373 12.795 -9.056 1.00 . A A . 55 PRO HG3 1 1
18 29670 1 1 55 PRO N N 2.970 12.987 -12.269 1.00 . A A . 55 PRO N 1 1
18 29671 1 1 55 PRO O O 5.311 11.371 -14.027 1.00 . A A . 55 PRO O 1 1
18 29672 1 1 56 ALA C C 3.458 8.129 -13.237 1.00 . A A . 56 ALA C 1 1
18 29673 1 1 56 ALA CA C 4.738 8.899 -12.911 1.00 . A A . 56 ALA CA 1 1
18 29674 1 1 56 ALA CB C 5.632 8.095 -11.972 1.00 . A A . 56 ALA CB 1 1
18 29675 1 1 56 ALA H H 4.003 10.231 -11.444 1.00 . A A . 56 ALA H 1 1
18 29676 1 1 56 ALA HA H 5.284 9.068 -13.828 1.00 . A A . 56 ALA HA 1 1
18 29677 1 1 56 ALA HB1 H 6.134 8.768 -11.293 1.00 . A A . 56 ALA HB1 1 1
18 29678 1 1 56 ALA HB2 H 5.029 7.399 -11.407 1.00 . A A . 56 ALA HB2 1 1
18 29679 1 1 56 ALA HB3 H 6.365 7.551 -12.548 1.00 . A A . 56 ALA HB3 1 1
18 29680 1 1 56 ALA N N 4.438 10.200 -12.316 1.00 . A A . 56 ALA N 1 1
18 29681 1 1 56 ALA O O 3.300 6.964 -12.867 1.00 . A A . 56 ALA O 1 1
18 29682 1 1 57 SER C C 1.217 8.005 -15.839 1.00 . A A . 57 SER C 1 1
18 29683 1 1 57 SER CA C 1.279 8.185 -14.329 1.00 . A A . 57 SER CA 1 1
18 29684 1 1 57 SER CB C 0.110 9.048 -13.862 1.00 . A A . 57 SER CB 1 1
18 29685 1 1 57 SER H H 2.734 9.716 -14.209 1.00 . A A . 57 SER H 1 1
18 29686 1 1 57 SER HA H 1.214 7.214 -13.859 1.00 . A A . 57 SER HA 1 1
18 29687 1 1 57 SER HB2 H 0.244 9.295 -12.820 1.00 . A A . 57 SER HB2 1 1
18 29688 1 1 57 SER HB3 H 0.080 9.954 -14.447 1.00 . A A . 57 SER HB3 1 1
18 29689 1 1 57 SER HG H -1.358 8.332 -14.945 1.00 . A A . 57 SER HG 1 1
18 29690 1 1 57 SER N N 2.546 8.793 -13.940 1.00 . A A . 57 SER N 1 1
18 29691 1 1 57 SER O O 1.157 6.882 -16.338 1.00 . A A . 57 SER O 1 1
18 29692 1 1 57 SER OG O -1.121 8.364 -14.014 1.00 . A A . 57 SER OG 1 1
18 29693 1 1 58 LYS C C 2.481 8.429 -18.600 1.00 . A A . 58 LYS C 1 1
18 29694 1 1 58 LYS CA C 1.207 9.067 -18.024 1.00 . A A . 58 LYS CA 1 1
18 29695 1 1 58 LYS CB C 0.953 10.451 -18.678 1.00 . A A . 58 LYS CB 1 1
18 29696 1 1 58 LYS CD C 3.078 11.627 -17.940 1.00 . A A . 58 LYS CD 1 1
18 29697 1 1 58 LYS CE C 3.682 12.099 -19.256 1.00 . A A . 58 LYS CE 1 1
18 29698 1 1 58 LYS CG C 1.559 11.672 -17.977 1.00 . A A . 58 LYS CG 1 1
18 29699 1 1 58 LYS H H 1.303 9.978 -16.109 1.00 . A A . 58 LYS H 1 1
18 29700 1 1 58 LYS HA H 0.377 8.420 -18.281 1.00 . A A . 58 LYS HA 1 1
18 29701 1 1 58 LYS HB2 H 1.351 10.424 -19.681 1.00 . A A . 58 LYS HB2 1 1
18 29702 1 1 58 LYS HB3 H -0.116 10.603 -18.742 1.00 . A A . 58 LYS HB3 1 1
18 29703 1 1 58 LYS HD2 H 3.427 12.272 -17.147 1.00 . A A . 58 LYS HD2 1 1
18 29704 1 1 58 LYS HD3 H 3.397 10.615 -17.750 1.00 . A A . 58 LYS HD3 1 1
18 29705 1 1 58 LYS HE2 H 4.757 12.020 -19.193 1.00 . A A . 58 LYS HE2 1 1
18 29706 1 1 58 LYS HE3 H 3.321 11.463 -20.050 1.00 . A A . 58 LYS HE3 1 1
18 29707 1 1 58 LYS HG2 H 1.261 12.557 -18.519 1.00 . A A . 58 LYS HG2 1 1
18 29708 1 1 58 LYS HG3 H 1.181 11.736 -16.972 1.00 . A A . 58 LYS HG3 1 1
18 29709 1 1 58 LYS HZ1 H 3.428 14.102 -18.713 1.00 . A A . 58 LYS HZ1 1 1
18 29710 1 1 58 LYS HZ2 H 3.938 13.885 -20.311 1.00 . A A . 58 LYS HZ2 1 1
18 29711 1 1 58 LYS HZ3 H 2.333 13.566 -19.886 1.00 . A A . 58 LYS HZ3 1 1
18 29712 1 1 58 LYS N N 1.246 9.121 -16.564 1.00 . A A . 58 LYS N 1 1
18 29713 1 1 58 LYS NZ N 3.320 13.512 -19.563 1.00 . A A . 58 LYS NZ 1 1
18 29714 1 1 58 LYS O O 2.510 8.070 -19.776 1.00 . A A . 58 LYS O 1 1
18 29715 1 1 59 LEU C C 4.833 6.184 -17.902 1.00 . A A . 59 LEU C 1 1
18 29716 1 1 59 LEU CA C 4.779 7.669 -18.252 1.00 . A A . 59 LEU CA 1 1
18 29717 1 1 59 LEU CB C 5.984 8.387 -17.642 1.00 . A A . 59 LEU CB 1 1
18 29718 1 1 59 LEU CD1 C 7.105 10.594 -17.250 1.00 . A A . 59 LEU CD1 1 1
18 29719 1 1 59 LEU CD2 C 6.923 9.678 -19.570 1.00 . A A . 59 LEU CD2 1 1
18 29720 1 1 59 LEU CG C 6.251 9.781 -18.209 1.00 . A A . 59 LEU CG 1 1
18 29721 1 1 59 LEU H H 3.483 8.571 -16.846 1.00 . A A . 59 LEU H 1 1
18 29722 1 1 59 LEU HA H 4.814 7.777 -19.327 1.00 . A A . 59 LEU HA 1 1
18 29723 1 1 59 LEU HB2 H 5.823 8.477 -16.576 1.00 . A A . 59 LEU HB2 1 1
18 29724 1 1 59 LEU HB3 H 6.863 7.781 -17.806 1.00 . A A . 59 LEU HB3 1 1
18 29725 1 1 59 LEU HD11 H 6.891 10.296 -16.235 1.00 . A A . 59 LEU HD11 1 1
18 29726 1 1 59 LEU HD12 H 8.150 10.422 -17.464 1.00 . A A . 59 LEU HD12 1 1
18 29727 1 1 59 LEU HD13 H 6.882 11.644 -17.372 1.00 . A A . 59 LEU HD13 1 1
18 29728 1 1 59 LEU HD21 H 6.343 9.030 -20.211 1.00 . A A . 59 LEU HD21 1 1
18 29729 1 1 59 LEU HD22 H 6.988 10.660 -20.014 1.00 . A A . 59 LEU HD22 1 1
18 29730 1 1 59 LEU HD23 H 7.917 9.272 -19.451 1.00 . A A . 59 LEU HD23 1 1
18 29731 1 1 59 LEU HG H 5.311 10.295 -18.338 1.00 . A A . 59 LEU HG 1 1
18 29732 1 1 59 LEU N N 3.536 8.276 -17.780 1.00 . A A . 59 LEU N 1 1
18 29733 1 1 59 LEU O O 5.037 5.338 -18.773 1.00 . A A . 59 LEU O 1 1
18 29734 1 1 60 LEU C C 3.295 3.875 -16.138 1.00 . A A . 60 LEU C 1 1
18 29735 1 1 60 LEU CA C 4.690 4.498 -16.145 1.00 . A A . 60 LEU CA 1 1
18 29736 1 1 60 LEU CB C 5.281 4.438 -14.735 1.00 . A A . 60 LEU CB 1 1
18 29737 1 1 60 LEU CD1 C 7.128 5.121 -13.186 1.00 . A A . 60 LEU CD1 1 1
18 29738 1 1 60 LEU CD2 C 7.641 3.763 -15.223 1.00 . A A . 60 LEU CD2 1 1
18 29739 1 1 60 LEU CG C 6.751 4.846 -14.634 1.00 . A A . 60 LEU CG 1 1
18 29740 1 1 60 LEU H H 4.502 6.602 -15.975 1.00 . A A . 60 LEU H 1 1
18 29741 1 1 60 LEU HA H 5.320 3.932 -16.813 1.00 . A A . 60 LEU HA 1 1
18 29742 1 1 60 LEU HB2 H 4.701 5.089 -14.096 1.00 . A A . 60 LEU HB2 1 1
18 29743 1 1 60 LEU HB3 H 5.186 3.426 -14.370 1.00 . A A . 60 LEU HB3 1 1
18 29744 1 1 60 LEU HD11 H 6.281 5.547 -12.667 1.00 . A A . 60 LEU HD11 1 1
18 29745 1 1 60 LEU HD12 H 7.417 4.197 -12.708 1.00 . A A . 60 LEU HD12 1 1
18 29746 1 1 60 LEU HD13 H 7.954 5.816 -13.156 1.00 . A A . 60 LEU HD13 1 1
18 29747 1 1 60 LEU HD21 H 7.478 2.835 -14.695 1.00 . A A . 60 LEU HD21 1 1
18 29748 1 1 60 LEU HD22 H 7.402 3.628 -16.268 1.00 . A A . 60 LEU HD22 1 1
18 29749 1 1 60 LEU HD23 H 8.676 4.055 -15.126 1.00 . A A . 60 LEU HD23 1 1
18 29750 1 1 60 LEU HG H 6.906 5.753 -15.200 1.00 . A A . 60 LEU HG 1 1
18 29751 1 1 60 LEU N N 4.656 5.879 -16.620 1.00 . A A . 60 LEU N 1 1
18 29752 1 1 60 LEU O O 2.303 4.556 -15.877 1.00 . A A . 60 LEU O 1 1
18 29753 1 1 61 GLN C C 1.986 0.739 -15.322 1.00 . A A . 61 GLN C 1 1
18 29754 1 1 61 GLN CA C 1.962 1.834 -16.401 1.00 . A A . 61 GLN CA 1 1
18 29755 1 1 61 GLN CB C 1.651 1.226 -17.785 1.00 . A A . 61 GLN CB 1 1
18 29756 1 1 61 GLN CD C 2.570 0.768 -20.097 1.00 . A A . 61 GLN CD 1 1
18 29757 1 1 61 GLN CG C 2.865 0.796 -18.606 1.00 . A A . 61 GLN CG 1 1
18 29758 1 1 61 GLN H H 4.064 2.080 -16.577 1.00 . A A . 61 GLN H 1 1
18 29759 1 1 61 GLN HA H 1.183 2.542 -16.150 1.00 . A A . 61 GLN HA 1 1
18 29760 1 1 61 GLN HB2 H 1.025 0.358 -17.644 1.00 . A A . 61 GLN HB2 1 1
18 29761 1 1 61 GLN HB3 H 1.100 1.955 -18.363 1.00 . A A . 61 GLN HB3 1 1
18 29762 1 1 61 GLN HE21 H 3.015 -1.170 -20.184 1.00 . A A . 61 GLN HE21 1 1
18 29763 1 1 61 GLN HE22 H 2.538 -0.442 -21.676 1.00 . A A . 61 GLN HE22 1 1
18 29764 1 1 61 GLN HG2 H 3.674 1.488 -18.434 1.00 . A A . 61 GLN HG2 1 1
18 29765 1 1 61 GLN HG3 H 3.164 -0.196 -18.297 1.00 . A A . 61 GLN HG3 1 1
18 29766 1 1 61 GLN N N 3.233 2.567 -16.401 1.00 . A A . 61 GLN N 1 1
18 29767 1 1 61 GLN NE2 N 2.723 -0.400 -20.713 1.00 . A A . 61 GLN NE2 1 1
18 29768 1 1 61 GLN O O 3.001 0.064 -15.153 1.00 . A A . 61 GLN O 1 1
18 29769 1 1 61 GLN OE1 O 2.207 1.785 -20.688 1.00 . A A . 61 GLN OE1 1 1
18 29770 1 1 62 PRO C C 1.171 -1.869 -13.933 1.00 . A A . 62 PRO C 1 1
18 29771 1 1 62 PRO CA C 0.827 -0.453 -13.474 1.00 . A A . 62 PRO CA 1 1
18 29772 1 1 62 PRO CB C -0.628 -0.394 -12.994 1.00 . A A . 62 PRO CB 1 1
18 29773 1 1 62 PRO CD C -0.389 1.318 -14.637 1.00 . A A . 62 PRO CD 1 1
18 29774 1 1 62 PRO CG C -1.089 0.974 -13.352 1.00 . A A . 62 PRO CG 1 1
18 29775 1 1 62 PRO HA H 1.479 -0.183 -12.657 1.00 . A A . 62 PRO HA 1 1
18 29776 1 1 62 PRO HB2 H -1.209 -1.152 -13.501 1.00 . A A . 62 PRO HB2 1 1
18 29777 1 1 62 PRO HB3 H -0.665 -0.557 -11.929 1.00 . A A . 62 PRO HB3 1 1
18 29778 1 1 62 PRO HD2 H -0.979 0.995 -15.482 1.00 . A A . 62 PRO HD2 1 1
18 29779 1 1 62 PRO HD3 H -0.199 2.379 -14.689 1.00 . A A . 62 PRO HD3 1 1
18 29780 1 1 62 PRO HG2 H -2.161 0.975 -13.493 1.00 . A A . 62 PRO HG2 1 1
18 29781 1 1 62 PRO HG3 H -0.811 1.671 -12.575 1.00 . A A . 62 PRO HG3 1 1
18 29782 1 1 62 PRO N N 0.880 0.555 -14.551 1.00 . A A . 62 PRO N 1 1
18 29783 1 1 62 PRO O O 0.627 -2.369 -14.918 1.00 . A A . 62 PRO O 1 1
18 29784 1 1 63 GLY C C 3.756 -3.975 -14.300 1.00 . A A . 63 GLY C 1 1
18 29785 1 1 63 GLY CA C 2.467 -3.880 -13.494 1.00 . A A . 63 GLY CA 1 1
18 29786 1 1 63 GLY H H 2.448 -2.065 -12.403 1.00 . A A . 63 GLY H 1 1
18 29787 1 1 63 GLY HA2 H 2.599 -4.418 -12.567 1.00 . A A . 63 GLY HA2 1 1
18 29788 1 1 63 GLY HA3 H 1.675 -4.352 -14.055 1.00 . A A . 63 GLY HA3 1 1
18 29789 1 1 63 GLY N N 2.067 -2.517 -13.185 1.00 . A A . 63 GLY N 1 1
18 29790 1 1 63 GLY O O 4.044 -5.019 -14.889 1.00 . A A . 63 GLY O 1 1
18 29791 1 1 64 ASP C C 6.927 -3.528 -14.296 1.00 . A A . 64 ASP C 1 1
18 29792 1 1 64 ASP CA C 5.788 -2.878 -15.093 1.00 . A A . 64 ASP CA 1 1
18 29793 1 1 64 ASP CB C 6.138 -1.432 -15.462 1.00 . A A . 64 ASP CB 1 1
18 29794 1 1 64 ASP CG C 6.441 -0.573 -14.248 1.00 . A A . 64 ASP CG 1 1
18 29795 1 1 64 ASP H H 4.266 -2.086 -13.863 1.00 . A A . 64 ASP H 1 1
18 29796 1 1 64 ASP HA H 5.637 -3.446 -16.000 1.00 . A A . 64 ASP HA 1 1
18 29797 1 1 64 ASP HB2 H 7.000 -1.425 -16.110 1.00 . A A . 64 ASP HB2 1 1
18 29798 1 1 64 ASP HB3 H 5.300 -0.995 -15.984 1.00 . A A . 64 ASP HB3 1 1
18 29799 1 1 64 ASP N N 4.536 -2.894 -14.339 1.00 . A A . 64 ASP N 1 1
18 29800 1 1 64 ASP O O 6.698 -4.161 -13.265 1.00 . A A . 64 ASP O 1 1
18 29801 1 1 64 ASP OD1 O 7.428 -0.869 -13.541 1.00 . A A . 64 ASP OD1 1 1
18 29802 1 1 64 ASP OD2 O 5.693 0.398 -14.005 1.00 . A A . 64 ASP OD2 1 1
18 29803 1 1 65 LYS C C 10.489 -2.936 -14.168 1.00 . A A . 65 LYS C 1 1
18 29804 1 1 65 LYS CA C 9.332 -3.931 -14.124 1.00 . A A . 65 LYS CA 1 1
18 29805 1 1 65 LYS CB C 9.744 -5.248 -14.788 1.00 . A A . 65 LYS CB 1 1
18 29806 1 1 65 LYS CD C 11.023 -7.406 -14.591 1.00 . A A . 65 LYS CD 1 1
18 29807 1 1 65 LYS CE C 11.933 -8.246 -13.707 1.00 . A A . 65 LYS CE 1 1
18 29808 1 1 65 LYS CG C 10.786 -6.025 -13.998 1.00 . A A . 65 LYS CG 1 1
18 29809 1 1 65 LYS H H 8.282 -2.862 -15.611 1.00 . A A . 65 LYS H 1 1
18 29810 1 1 65 LYS HA H 9.075 -4.121 -13.091 1.00 . A A . 65 LYS HA 1 1
18 29811 1 1 65 LYS HB2 H 8.869 -5.871 -14.899 1.00 . A A . 65 LYS HB2 1 1
18 29812 1 1 65 LYS HB3 H 10.149 -5.034 -15.765 1.00 . A A . 65 LYS HB3 1 1
18 29813 1 1 65 LYS HD2 H 10.074 -7.911 -14.693 1.00 . A A . 65 LYS HD2 1 1
18 29814 1 1 65 LYS HD3 H 11.481 -7.298 -15.563 1.00 . A A . 65 LYS HD3 1 1
18 29815 1 1 65 LYS HE2 H 12.299 -9.084 -14.282 1.00 . A A . 65 LYS HE2 1 1
18 29816 1 1 65 LYS HE3 H 12.767 -7.637 -13.390 1.00 . A A . 65 LYS HE3 1 1
18 29817 1 1 65 LYS HG2 H 11.717 -5.476 -14.011 1.00 . A A . 65 LYS HG2 1 1
18 29818 1 1 65 LYS HG3 H 10.445 -6.134 -12.980 1.00 . A A . 65 LYS HG3 1 1
18 29819 1 1 65 LYS HZ1 H 10.394 -9.319 -12.790 1.00 . A A . 65 LYS HZ1 1 1
18 29820 1 1 65 LYS HZ2 H 11.858 -9.363 -11.943 1.00 . A A . 65 LYS HZ2 1 1
18 29821 1 1 65 LYS HZ3 H 10.902 -7.966 -11.912 1.00 . A A . 65 LYS HZ3 1 1
18 29822 1 1 65 LYS N N 8.158 -3.371 -14.785 1.00 . A A . 65 LYS N 1 1
18 29823 1 1 65 LYS NZ N 11.222 -8.760 -12.504 1.00 . A A . 65 LYS NZ 1 1
18 29824 1 1 65 LYS O O 10.878 -2.470 -15.239 1.00 . A A . 65 LYS O 1 1
18 29825 1 1 66 ILE C C 13.474 -2.386 -13.029 1.00 . A A . 66 ILE C 1 1
18 29826 1 1 66 ILE CA C 12.137 -1.661 -12.910 1.00 . A A . 66 ILE CA 1 1
18 29827 1 1 66 ILE CB C 12.093 -0.867 -11.586 1.00 . A A . 66 ILE CB 1 1
18 29828 1 1 66 ILE CD1 C 10.477 0.243 -9.957 1.00 . A A . 66 ILE CD1 1 1
18 29829 1 1 66 ILE CG1 C 10.691 -0.290 -11.357 1.00 . A A . 66 ILE CG1 1 1
18 29830 1 1 66 ILE CG2 C 13.130 0.246 -11.596 1.00 . A A . 66 ILE CG2 1 1
18 29831 1 1 66 ILE H H 10.675 -3.006 -12.178 1.00 . A A . 66 ILE H 1 1
18 29832 1 1 66 ILE HA H 12.045 -0.963 -13.728 1.00 . A A . 66 ILE HA 1 1
18 29833 1 1 66 ILE HB H 12.330 -1.541 -10.776 1.00 . A A . 66 ILE HB 1 1
18 29834 1 1 66 ILE HD11 H 10.921 -0.434 -9.242 1.00 . A A . 66 ILE HD11 1 1
18 29835 1 1 66 ILE HD12 H 10.940 1.215 -9.867 1.00 . A A . 66 ILE HD12 1 1
18 29836 1 1 66 ILE HD13 H 9.418 0.329 -9.762 1.00 . A A . 66 ILE HD13 1 1
18 29837 1 1 66 ILE HG12 H 10.527 0.523 -12.049 1.00 . A A . 66 ILE HG12 1 1
18 29838 1 1 66 ILE HG13 H 9.958 -1.062 -11.535 1.00 . A A . 66 ILE HG13 1 1
18 29839 1 1 66 ILE HG21 H 14.111 -0.177 -11.744 1.00 . A A . 66 ILE HG21 1 1
18 29840 1 1 66 ILE HG22 H 12.910 0.936 -12.397 1.00 . A A . 66 ILE HG22 1 1
18 29841 1 1 66 ILE HG23 H 13.104 0.772 -10.652 1.00 . A A . 66 ILE HG23 1 1
18 29842 1 1 66 ILE N N 11.030 -2.607 -12.999 1.00 . A A . 66 ILE N 1 1
18 29843 1 1 66 ILE O O 13.824 -3.207 -12.181 1.00 . A A . 66 ILE O 1 1
18 29844 1 1 67 ILE C C 16.664 -1.906 -13.809 1.00 . A A . 67 ILE C 1 1
18 29845 1 1 67 ILE CA C 15.495 -2.732 -14.350 1.00 . A A . 67 ILE CA 1 1
18 29846 1 1 67 ILE CB C 15.722 -2.983 -15.858 1.00 . A A . 67 ILE CB 1 1
18 29847 1 1 67 ILE CD1 C 14.099 -4.945 -15.885 1.00 . A A . 67 ILE CD1 1 1
18 29848 1 1 67 ILE CG1 C 14.482 -3.616 -16.497 1.00 . A A . 67 ILE CG1 1 1
18 29849 1 1 67 ILE CG2 C 16.937 -3.875 -16.073 1.00 . A A . 67 ILE CG2 1 1
18 29850 1 1 67 ILE H H 13.864 -1.440 -14.748 1.00 . A A . 67 ILE H 1 1
18 29851 1 1 67 ILE HA H 15.488 -3.689 -13.849 1.00 . A A . 67 ILE HA 1 1
18 29852 1 1 67 ILE HB H 15.917 -2.033 -16.332 1.00 . A A . 67 ILE HB 1 1
18 29853 1 1 67 ILE HD11 H 14.115 -4.863 -14.808 1.00 . A A . 67 ILE HD11 1 1
18 29854 1 1 67 ILE HD12 H 13.106 -5.220 -16.211 1.00 . A A . 67 ILE HD12 1 1
18 29855 1 1 67 ILE HD13 H 14.803 -5.703 -16.198 1.00 . A A . 67 ILE HD13 1 1
18 29856 1 1 67 ILE HG12 H 13.644 -2.946 -16.387 1.00 . A A . 67 ILE HG12 1 1
18 29857 1 1 67 ILE HG13 H 14.671 -3.778 -17.550 1.00 . A A . 67 ILE HG13 1 1
18 29858 1 1 67 ILE HG21 H 17.798 -3.430 -15.597 1.00 . A A . 67 ILE HG21 1 1
18 29859 1 1 67 ILE HG22 H 16.750 -4.847 -15.641 1.00 . A A . 67 ILE HG22 1 1
18 29860 1 1 67 ILE HG23 H 17.124 -3.980 -17.131 1.00 . A A . 67 ILE HG23 1 1
18 29861 1 1 67 ILE N N 14.207 -2.091 -14.101 1.00 . A A . 67 ILE N 1 1
18 29862 1 1 67 ILE O O 17.637 -2.465 -13.304 1.00 . A A . 67 ILE O 1 1
18 29863 1 1 68 GLN C C 17.141 1.660 -13.035 1.00 . A A . 68 GLN C 1 1
18 29864 1 1 68 GLN CA C 17.656 0.288 -13.463 1.00 . A A . 68 GLN CA 1 1
18 29865 1 1 68 GLN CB C 18.705 0.457 -14.564 1.00 . A A . 68 GLN CB 1 1
18 29866 1 1 68 GLN CD C 20.595 2.147 -14.703 1.00 . A A . 68 GLN CD 1 1
18 29867 1 1 68 GLN CG C 20.073 0.883 -14.044 1.00 . A A . 68 GLN CG 1 1
18 29868 1 1 68 GLN H H 15.787 -0.186 -14.352 1.00 . A A . 68 GLN H 1 1
18 29869 1 1 68 GLN HA H 18.120 -0.187 -12.612 1.00 . A A . 68 GLN HA 1 1
18 29870 1 1 68 GLN HB2 H 18.817 -0.485 -15.082 1.00 . A A . 68 GLN HB2 1 1
18 29871 1 1 68 GLN HB3 H 18.357 1.202 -15.264 1.00 . A A . 68 GLN HB3 1 1
18 29872 1 1 68 GLN HE21 H 18.913 3.107 -14.258 1.00 . A A . 68 GLN HE21 1 1
18 29873 1 1 68 GLN HE22 H 20.101 4.032 -15.104 1.00 . A A . 68 GLN HE22 1 1
18 29874 1 1 68 GLN HG2 H 19.999 1.057 -12.982 1.00 . A A . 68 GLN HG2 1 1
18 29875 1 1 68 GLN HG3 H 20.777 0.084 -14.228 1.00 . A A . 68 GLN HG3 1 1
18 29876 1 1 68 GLN N N 16.579 -0.582 -13.931 1.00 . A A . 68 GLN N 1 1
18 29877 1 1 68 GLN NE2 N 19.788 3.203 -14.687 1.00 . A A . 68 GLN NE2 1 1
18 29878 1 1 68 GLN O O 16.140 2.155 -13.553 1.00 . A A . 68 GLN O 1 1
18 29879 1 1 68 GLN OE1 O 21.714 2.177 -15.218 1.00 . A A . 68 GLN OE1 1 1
18 29880 1 1 69 ALA C C 18.733 4.402 -11.222 1.00 . A A . 69 ALA C 1 1
18 29881 1 1 69 ALA CA C 17.486 3.593 -11.580 1.00 . A A . 69 ALA CA 1 1
18 29882 1 1 69 ALA CB C 16.577 3.461 -10.365 1.00 . A A . 69 ALA CB 1 1
18 29883 1 1 69 ALA H H 18.637 1.824 -11.720 1.00 . A A . 69 ALA H 1 1
18 29884 1 1 69 ALA HA H 16.940 4.111 -12.356 1.00 . A A . 69 ALA HA 1 1
18 29885 1 1 69 ALA HB1 H 15.757 2.798 -10.597 1.00 . A A . 69 ALA HB1 1 1
18 29886 1 1 69 ALA HB2 H 17.140 3.060 -9.535 1.00 . A A . 69 ALA HB2 1 1
18 29887 1 1 69 ALA HB3 H 16.187 4.433 -10.099 1.00 . A A . 69 ALA HB3 1 1
18 29888 1 1 69 ALA N N 17.848 2.273 -12.085 1.00 . A A . 69 ALA N 1 1
18 29889 1 1 69 ALA O O 19.555 3.961 -10.423 1.00 . A A . 69 ALA O 1 1
18 29890 1 1 70 ASN C C 21.356 5.789 -11.533 1.00 . A A . 70 ASN C 1 1
18 29891 1 1 70 ASN CA C 19.992 6.502 -11.548 1.00 . A A . 70 ASN CA 1 1
18 29892 1 1 70 ASN CB C 19.777 7.225 -10.221 1.00 . A A . 70 ASN CB 1 1
18 29893 1 1 70 ASN CG C 18.587 8.163 -10.266 1.00 . A A . 70 ASN CG 1 1
18 29894 1 1 70 ASN H H 18.149 5.895 -12.420 1.00 . A A . 70 ASN H 1 1
18 29895 1 1 70 ASN HA H 20.006 7.241 -12.338 1.00 . A A . 70 ASN HA 1 1
18 29896 1 1 70 ASN HB2 H 19.606 6.493 -9.444 1.00 . A A . 70 ASN HB2 1 1
18 29897 1 1 70 ASN HB3 H 20.659 7.800 -9.981 1.00 . A A . 70 ASN HB3 1 1
18 29898 1 1 70 ASN HD21 H 19.651 9.597 -9.392 1.00 . A A . 70 ASN HD21 1 1
18 29899 1 1 70 ASN HD22 H 18.016 10.004 -9.778 1.00 . A A . 70 ASN HD22 1 1
18 29900 1 1 70 ASN N N 18.856 5.598 -11.807 1.00 . A A . 70 ASN N 1 1
18 29901 1 1 70 ASN ND2 N 18.770 9.378 -9.761 1.00 . A A . 70 ASN ND2 1 1
18 29902 1 1 70 ASN O O 22.270 6.201 -10.815 1.00 . A A . 70 ASN O 1 1
18 29903 1 1 70 ASN OD1 O 17.515 7.800 -10.750 1.00 . A A . 70 ASN OD1 1 1
18 29904 1 1 71 GLY C C 22.776 2.739 -11.516 1.00 . A A . 71 GLY C 1 1
18 29905 1 1 71 GLY CA C 22.747 3.994 -12.389 1.00 . A A . 71 GLY CA 1 1
18 29906 1 1 71 GLY H H 20.734 4.450 -12.886 1.00 . A A . 71 GLY H 1 1
18 29907 1 1 71 GLY HA2 H 22.925 3.700 -13.413 1.00 . A A . 71 GLY HA2 1 1
18 29908 1 1 71 GLY HA3 H 23.546 4.649 -12.077 1.00 . A A . 71 GLY HA3 1 1
18 29909 1 1 71 GLY N N 21.489 4.731 -12.330 1.00 . A A . 71 GLY N 1 1
18 29910 1 1 71 GLY O O 23.742 1.976 -11.567 1.00 . A A . 71 GLY O 1 1
18 29911 1 1 72 TYR C C 20.765 0.269 -10.439 1.00 . A A . 72 TYR C 1 1
18 29912 1 1 72 TYR CA C 21.676 1.339 -9.845 1.00 . A A . 72 TYR CA 1 1
18 29913 1 1 72 TYR CB C 21.176 1.733 -8.453 1.00 . A A . 72 TYR CB 1 1
18 29914 1 1 72 TYR CD1 C 23.108 1.497 -6.843 1.00 . A A . 72 TYR CD1 1 1
18 29915 1 1 72 TYR CD2 C 22.404 3.695 -7.444 1.00 . A A . 72 TYR CD2 1 1
18 29916 1 1 72 TYR CE1 C 24.089 2.030 -6.027 1.00 . A A . 72 TYR CE1 1 1
18 29917 1 1 72 TYR CE2 C 23.383 4.235 -6.630 1.00 . A A . 72 TYR CE2 1 1
18 29918 1 1 72 TYR CG C 22.250 2.320 -7.564 1.00 . A A . 72 TYR CG 1 1
18 29919 1 1 72 TYR CZ C 24.221 3.398 -5.924 1.00 . A A . 72 TYR CZ 1 1
18 29920 1 1 72 TYR H H 20.988 3.142 -10.702 1.00 . A A . 72 TYR H 1 1
18 29921 1 1 72 TYR HA H 22.676 0.940 -9.760 1.00 . A A . 72 TYR HA 1 1
18 29922 1 1 72 TYR HB2 H 20.393 2.469 -8.555 1.00 . A A . 72 TYR HB2 1 1
18 29923 1 1 72 TYR HB3 H 20.779 0.857 -7.960 1.00 . A A . 72 TYR HB3 1 1
18 29924 1 1 72 TYR HD1 H 23.001 0.426 -6.926 1.00 . A A . 72 TYR HD1 1 1
18 29925 1 1 72 TYR HD2 H 21.746 4.348 -7.998 1.00 . A A . 72 TYR HD2 1 1
18 29926 1 1 72 TYR HE1 H 24.745 1.375 -5.474 1.00 . A A . 72 TYR HE1 1 1
18 29927 1 1 72 TYR HE2 H 23.488 5.307 -6.550 1.00 . A A . 72 TYR HE2 1 1
18 29928 1 1 72 TYR HH H 26.060 3.649 -5.420 1.00 . A A . 72 TYR HH 1 1
18 29929 1 1 72 TYR N N 21.732 2.513 -10.714 1.00 . A A . 72 TYR N 1 1
18 29930 1 1 72 TYR O O 19.590 0.520 -10.705 1.00 . A A . 72 TYR O 1 1
18 29931 1 1 72 TYR OH O 25.196 3.933 -5.113 1.00 . A A . 72 TYR OH 1 1
18 29932 1 1 73 SER C C 19.528 -2.557 -10.194 1.00 . A A . 73 SER C 1 1
18 29933 1 1 73 SER CA C 20.545 -2.031 -11.204 1.00 . A A . 73 SER CA 1 1
18 29934 1 1 73 SER CB C 21.481 -3.161 -11.636 1.00 . A A . 73 SER CB 1 1
18 29935 1 1 73 SER H H 22.254 -1.066 -10.410 1.00 . A A . 73 SER H 1 1
18 29936 1 1 73 SER HA H 20.016 -1.661 -12.071 1.00 . A A . 73 SER HA 1 1
18 29937 1 1 73 SER HB2 H 21.871 -3.657 -10.761 1.00 . A A . 73 SER HB2 1 1
18 29938 1 1 73 SER HB3 H 20.933 -3.871 -12.238 1.00 . A A . 73 SER HB3 1 1
18 29939 1 1 73 SER HG H 23.329 -2.539 -11.827 1.00 . A A . 73 SER HG 1 1
18 29940 1 1 73 SER N N 21.312 -0.925 -10.643 1.00 . A A . 73 SER N 1 1
18 29941 1 1 73 SER O O 19.878 -2.885 -9.062 1.00 . A A . 73 SER O 1 1
18 29942 1 1 73 SER OG O 22.567 -2.661 -12.397 1.00 . A A . 73 SER OG 1 1
18 29943 1 1 74 PHE C C 16.825 -4.579 -10.013 1.00 . A A . 74 PHE C 1 1
18 29944 1 1 74 PHE CA C 17.197 -3.110 -9.740 1.00 . A A . 74 PHE CA 1 1
18 29945 1 1 74 PHE CB C 15.957 -2.228 -9.906 1.00 . A A . 74 PHE CB 1 1
18 29946 1 1 74 PHE CD1 C 17.021 -0.196 -8.887 1.00 . A A . 74 PHE CD1 1 1
18 29947 1 1 74 PHE CD2 C 14.816 -0.786 -8.198 1.00 . A A . 74 PHE CD2 1 1
18 29948 1 1 74 PHE CE1 C 17.000 0.891 -8.034 1.00 . A A . 74 PHE CE1 1 1
18 29949 1 1 74 PHE CE2 C 14.789 0.299 -7.344 1.00 . A A . 74 PHE CE2 1 1
18 29950 1 1 74 PHE CG C 15.931 -1.046 -8.978 1.00 . A A . 74 PHE CG 1 1
18 29951 1 1 74 PHE CZ C 15.882 1.139 -7.261 1.00 . A A . 74 PHE CZ 1 1
18 29952 1 1 74 PHE H H 18.049 -2.347 -11.524 1.00 . A A . 74 PHE H 1 1
18 29953 1 1 74 PHE HA H 17.544 -3.026 -8.721 1.00 . A A . 74 PHE HA 1 1
18 29954 1 1 74 PHE HB2 H 15.923 -1.853 -10.918 1.00 . A A . 74 PHE HB2 1 1
18 29955 1 1 74 PHE HB3 H 15.073 -2.819 -9.716 1.00 . A A . 74 PHE HB3 1 1
18 29956 1 1 74 PHE HD1 H 17.896 -0.389 -9.492 1.00 . A A . 74 PHE HD1 1 1
18 29957 1 1 74 PHE HD2 H 13.960 -1.443 -8.262 1.00 . A A . 74 PHE HD2 1 1
18 29958 1 1 74 PHE HE1 H 17.856 1.546 -7.972 1.00 . A A . 74 PHE HE1 1 1
18 29959 1 1 74 PHE HE2 H 13.914 0.491 -6.741 1.00 . A A . 74 PHE HE2 1 1
18 29960 1 1 74 PHE HZ H 15.864 1.987 -6.594 1.00 . A A . 74 PHE HZ 1 1
18 29961 1 1 74 PHE N N 18.267 -2.628 -10.611 1.00 . A A . 74 PHE N 1 1
18 29962 1 1 74 PHE O O 15.860 -5.082 -9.437 1.00 . A A . 74 PHE O 1 1
18 29963 1 1 75 ILE C C 17.904 -7.600 -10.137 1.00 . A A . 75 ILE C 1 1
18 29964 1 1 75 ILE CA C 17.285 -6.670 -11.185 1.00 . A A . 75 ILE CA 1 1
18 29965 1 1 75 ILE CB C 17.786 -7.058 -12.602 1.00 . A A . 75 ILE CB 1 1
18 29966 1 1 75 ILE CD1 C 15.860 -8.569 -13.297 1.00 . A A . 75 ILE CD1 1 1
18 29967 1 1 75 ILE CG1 C 17.333 -8.474 -12.962 1.00 . A A . 75 ILE CG1 1 1
18 29968 1 1 75 ILE CG2 C 19.303 -6.941 -12.709 1.00 . A A . 75 ILE CG2 1 1
18 29969 1 1 75 ILE H H 18.339 -4.843 -11.316 1.00 . A A . 75 ILE H 1 1
18 29970 1 1 75 ILE HA H 16.211 -6.792 -11.163 1.00 . A A . 75 ILE HA 1 1
18 29971 1 1 75 ILE HB H 17.353 -6.365 -13.309 1.00 . A A . 75 ILE HB 1 1
18 29972 1 1 75 ILE HD11 H 15.615 -7.832 -14.049 1.00 . A A . 75 ILE HD11 1 1
18 29973 1 1 75 ILE HD12 H 15.640 -9.556 -13.675 1.00 . A A . 75 ILE HD12 1 1
18 29974 1 1 75 ILE HD13 H 15.277 -8.384 -12.407 1.00 . A A . 75 ILE HD13 1 1
18 29975 1 1 75 ILE HG12 H 17.891 -8.817 -13.822 1.00 . A A . 75 ILE HG12 1 1
18 29976 1 1 75 ILE HG13 H 17.529 -9.131 -12.127 1.00 . A A . 75 ILE HG13 1 1
18 29977 1 1 75 ILE HG21 H 19.616 -5.962 -12.376 1.00 . A A . 75 ILE HG21 1 1
18 29978 1 1 75 ILE HG22 H 19.768 -7.696 -12.094 1.00 . A A . 75 ILE HG22 1 1
18 29979 1 1 75 ILE HG23 H 19.602 -7.083 -13.739 1.00 . A A . 75 ILE HG23 1 1
18 29980 1 1 75 ILE N N 17.578 -5.272 -10.879 1.00 . A A . 75 ILE N 1 1
18 29981 1 1 75 ILE O O 19.118 -7.601 -9.939 1.00 . A A . 75 ILE O 1 1
18 29982 1 1 76 ASN C C 18.156 -8.543 -7.256 1.00 . A A . 76 ASN C 1 1
18 29983 1 1 76 ASN CA C 17.517 -9.300 -8.420 1.00 . A A . 76 ASN CA 1 1
18 29984 1 1 76 ASN CB C 18.505 -10.321 -8.995 1.00 . A A . 76 ASN CB 1 1
18 29985 1 1 76 ASN CG C 17.804 -11.521 -9.607 1.00 . A A . 76 ASN CG 1 1
18 29986 1 1 76 ASN H H 16.098 -8.324 -9.651 1.00 . A A . 76 ASN H 1 1
18 29987 1 1 76 ASN HA H 16.652 -9.828 -8.047 1.00 . A A . 76 ASN HA 1 1
18 29988 1 1 76 ASN HB2 H 19.103 -9.848 -9.760 1.00 . A A . 76 ASN HB2 1 1
18 29989 1 1 76 ASN HB3 H 19.152 -10.673 -8.203 1.00 . A A . 76 ASN HB3 1 1
18 29990 1 1 76 ASN HD21 H 16.693 -10.327 -10.745 1.00 . A A . 76 ASN HD21 1 1
18 29991 1 1 76 ASN HD22 H 16.405 -12.021 -10.930 1.00 . A A . 76 ASN HD22 1 1
18 29992 1 1 76 ASN N N 17.057 -8.379 -9.456 1.00 . A A . 76 ASN N 1 1
18 29993 1 1 76 ASN ND2 N 16.874 -11.263 -10.519 1.00 . A A . 76 ASN ND2 1 1
18 29994 1 1 76 ASN O O 19.380 -8.513 -7.113 1.00 . A A . 76 ASN O 1 1
18 29995 1 1 76 ASN OD1 O 18.095 -12.667 -9.262 1.00 . A A . 76 ASN OD1 1 1
18 29996 1 1 77 ILE C C 16.752 -7.226 -4.141 1.00 . A A . 77 ILE C 1 1
18 29997 1 1 77 ILE CA C 17.782 -7.185 -5.266 1.00 . A A . 77 ILE CA 1 1
18 29998 1 1 77 ILE CB C 18.082 -5.716 -5.622 1.00 . A A . 77 ILE CB 1 1
18 29999 1 1 77 ILE CD1 C 16.823 -3.558 -6.087 1.00 . A A . 77 ILE CD1 1 1
18 30000 1 1 77 ILE CG1 C 16.860 -5.060 -6.265 1.00 . A A . 77 ILE CG1 1 1
18 30001 1 1 77 ILE CG2 C 19.286 -5.631 -6.548 1.00 . A A . 77 ILE CG2 1 1
18 30002 1 1 77 ILE H H 16.350 -8.003 -6.592 1.00 . A A . 77 ILE H 1 1
18 30003 1 1 77 ILE HA H 18.697 -7.644 -4.920 1.00 . A A . 77 ILE HA 1 1
18 30004 1 1 77 ILE HB H 18.324 -5.192 -4.710 1.00 . A A . 77 ILE HB 1 1
18 30005 1 1 77 ILE HD11 H 17.751 -3.132 -6.441 1.00 . A A . 77 ILE HD11 1 1
18 30006 1 1 77 ILE HD12 H 16.000 -3.149 -6.653 1.00 . A A . 77 ILE HD12 1 1
18 30007 1 1 77 ILE HD13 H 16.694 -3.322 -5.041 1.00 . A A . 77 ILE HD13 1 1
18 30008 1 1 77 ILE HG12 H 16.862 -5.269 -7.324 1.00 . A A . 77 ILE HG12 1 1
18 30009 1 1 77 ILE HG13 H 15.964 -5.471 -5.821 1.00 . A A . 77 ILE HG13 1 1
18 30010 1 1 77 ILE HG21 H 20.125 -6.137 -6.095 1.00 . A A . 77 ILE HG21 1 1
18 30011 1 1 77 ILE HG22 H 19.048 -6.101 -7.490 1.00 . A A . 77 ILE HG22 1 1
18 30012 1 1 77 ILE HG23 H 19.537 -4.595 -6.717 1.00 . A A . 77 ILE HG23 1 1
18 30013 1 1 77 ILE N N 17.314 -7.937 -6.425 1.00 . A A . 77 ILE N 1 1
18 30014 1 1 77 ILE O O 15.599 -7.595 -4.358 1.00 . A A . 77 ILE O 1 1
18 30015 1 1 78 GLU C C 15.374 -5.631 -1.772 1.00 . A A . 78 GLU C 1 1
18 30016 1 1 78 GLU CA C 16.289 -6.858 -1.779 1.00 . A A . 78 GLU CA 1 1
18 30017 1 1 78 GLU CB C 17.111 -6.915 -0.490 1.00 . A A . 78 GLU CB 1 1
18 30018 1 1 78 GLU CD C 19.287 -8.073 -1.047 1.00 . A A . 78 GLU CD 1 1
18 30019 1 1 78 GLU CG C 17.939 -8.183 -0.359 1.00 . A A . 78 GLU CG 1 1
18 30020 1 1 78 GLU H H 18.110 -6.577 -2.824 1.00 . A A . 78 GLU H 1 1
18 30021 1 1 78 GLU HA H 15.675 -7.745 -1.839 1.00 . A A . 78 GLU HA 1 1
18 30022 1 1 78 GLU HB2 H 17.779 -6.068 -0.464 1.00 . A A . 78 GLU HB2 1 1
18 30023 1 1 78 GLU HB3 H 16.440 -6.860 0.355 1.00 . A A . 78 GLU HB3 1 1
18 30024 1 1 78 GLU HG2 H 18.103 -8.385 0.689 1.00 . A A . 78 GLU HG2 1 1
18 30025 1 1 78 GLU HG3 H 17.392 -9.001 -0.802 1.00 . A A . 78 GLU HG3 1 1
18 30026 1 1 78 GLU N N 17.177 -6.855 -2.937 1.00 . A A . 78 GLU N 1 1
18 30027 1 1 78 GLU O O 15.743 -4.557 -2.255 1.00 . A A . 78 GLU O 1 1
18 30028 1 1 78 GLU OE1 O 19.992 -7.068 -0.815 1.00 . A A . 78 GLU OE1 1 1
18 30029 1 1 78 GLU OE2 O 19.637 -8.990 -1.819 1.00 . A A . 78 GLU OE2 1 1
18 30030 1 1 79 HIS C C 13.731 -3.473 -0.491 1.00 . A A . 79 HIS C 1 1
18 30031 1 1 79 HIS CA C 13.176 -4.737 -1.154 1.00 . A A . 79 HIS CA 1 1
18 30032 1 1 79 HIS CB C 11.946 -5.217 -0.380 1.00 . A A . 79 HIS CB 1 1
18 30033 1 1 79 HIS CD2 C 10.340 -3.254 0.164 1.00 . A A . 79 HIS CD2 1 1
18 30034 1 1 79 HIS CE1 C 8.883 -3.578 -1.442 1.00 . A A . 79 HIS CE1 1 1
18 30035 1 1 79 HIS CG C 10.752 -4.330 -0.547 1.00 . A A . 79 HIS CG 1 1
18 30036 1 1 79 HIS H H 13.945 -6.696 -0.876 1.00 . A A . 79 HIS H 1 1
18 30037 1 1 79 HIS HA H 12.875 -4.496 -2.161 1.00 . A A . 79 HIS HA 1 1
18 30038 1 1 79 HIS HB2 H 11.675 -6.205 -0.721 1.00 . A A . 79 HIS HB2 1 1
18 30039 1 1 79 HIS HB3 H 12.185 -5.256 0.673 1.00 . A A . 79 HIS HB3 1 1
18 30040 1 1 79 HIS HD1 H 9.834 -5.210 -2.229 1.00 . A A . 79 HIS HD1 1 1
18 30041 1 1 79 HIS HD2 H 10.834 -2.828 1.026 1.00 . A A . 79 HIS HD2 1 1
18 30042 1 1 79 HIS HE1 H 8.025 -3.469 -2.088 1.00 . A A . 79 HIS HE1 1 1
18 30043 1 1 79 HIS HE2 H 8.608 -2.089 -0.063 1.00 . A A . 79 HIS HE2 1 1
18 30044 1 1 79 HIS N N 14.175 -5.811 -1.229 1.00 . A A . 79 HIS N 1 1
18 30045 1 1 79 HIS ND1 N 9.816 -4.507 -1.545 1.00 . A A . 79 HIS ND1 1 1
18 30046 1 1 79 HIS NE2 N 9.177 -2.807 -0.412 1.00 . A A . 79 HIS NE2 1 1
18 30047 1 1 79 HIS O O 13.651 -2.380 -1.056 1.00 . A A . 79 HIS O 1 1
18 30048 1 1 80 GLY C C 15.876 -1.722 0.651 1.00 . A A . 80 GLY C 1 1
18 30049 1 1 80 GLY CA C 14.826 -2.486 1.441 1.00 . A A . 80 GLY CA 1 1
18 30050 1 1 80 GLY H H 14.301 -4.516 1.119 1.00 . A A . 80 GLY H 1 1
18 30051 1 1 80 GLY HA2 H 14.023 -1.809 1.688 1.00 . A A . 80 GLY HA2 1 1
18 30052 1 1 80 GLY HA3 H 15.273 -2.842 2.358 1.00 . A A . 80 GLY HA3 1 1
18 30053 1 1 80 GLY N N 14.277 -3.624 0.714 1.00 . A A . 80 GLY N 1 1
18 30054 1 1 80 GLY O O 16.067 -0.522 0.856 1.00 . A A . 80 GLY O 1 1
18 30055 1 1 81 GLN C C 16.950 -0.905 -2.145 1.00 . A A . 81 GLN C 1 1
18 30056 1 1 81 GLN CA C 17.583 -1.796 -1.080 1.00 . A A . 81 GLN CA 1 1
18 30057 1 1 81 GLN CB C 18.449 -2.872 -1.740 1.00 . A A . 81 GLN CB 1 1
18 30058 1 1 81 GLN CD C 20.702 -2.752 -0.603 1.00 . A A . 81 GLN CD 1 1
18 30059 1 1 81 GLN CG C 19.912 -2.478 -1.868 1.00 . A A . 81 GLN CG 1 1
18 30060 1 1 81 GLN H H 16.357 -3.368 -0.374 1.00 . A A . 81 GLN H 1 1
18 30061 1 1 81 GLN HA H 18.204 -1.187 -0.439 1.00 . A A . 81 GLN HA 1 1
18 30062 1 1 81 GLN HB2 H 18.393 -3.775 -1.150 1.00 . A A . 81 GLN HB2 1 1
18 30063 1 1 81 GLN HB3 H 18.065 -3.073 -2.729 1.00 . A A . 81 GLN HB3 1 1
18 30064 1 1 81 GLN HE21 H 20.180 -0.982 0.137 1.00 . A A . 81 GLN HE21 1 1
18 30065 1 1 81 GLN HE22 H 21.192 -1.948 1.149 1.00 . A A . 81 GLN HE22 1 1
18 30066 1 1 81 GLN HG2 H 20.353 -3.039 -2.678 1.00 . A A . 81 GLN HG2 1 1
18 30067 1 1 81 GLN HG3 H 19.968 -1.422 -2.088 1.00 . A A . 81 GLN HG3 1 1
18 30068 1 1 81 GLN N N 16.554 -2.416 -0.254 1.00 . A A . 81 GLN N 1 1
18 30069 1 1 81 GLN NE2 N 20.691 -1.798 0.321 1.00 . A A . 81 GLN NE2 1 1
18 30070 1 1 81 GLN O O 17.456 0.174 -2.452 1.00 . A A . 81 GLN O 1 1
18 30071 1 1 81 GLN OE1 O 21.315 -3.809 -0.457 1.00 . A A . 81 GLN OE1 1 1
18 30072 1 1 82 ALA C C 14.517 0.667 -3.195 1.00 . A A . 82 ALA C 1 1
18 30073 1 1 82 ALA CA C 15.128 -0.624 -3.739 1.00 . A A . 82 ALA CA 1 1
18 30074 1 1 82 ALA CB C 14.046 -1.494 -4.358 1.00 . A A . 82 ALA CB 1 1
18 30075 1 1 82 ALA H H 15.486 -2.239 -2.416 1.00 . A A . 82 ALA H 1 1
18 30076 1 1 82 ALA HA H 15.840 -0.375 -4.513 1.00 . A A . 82 ALA HA 1 1
18 30077 1 1 82 ALA HB1 H 13.352 -1.804 -3.591 1.00 . A A . 82 ALA HB1 1 1
18 30078 1 1 82 ALA HB2 H 13.519 -0.931 -5.114 1.00 . A A . 82 ALA HB2 1 1
18 30079 1 1 82 ALA HB3 H 14.497 -2.366 -4.808 1.00 . A A . 82 ALA HB3 1 1
18 30080 1 1 82 ALA N N 15.837 -1.370 -2.704 1.00 . A A . 82 ALA N 1 1
18 30081 1 1 82 ALA O O 14.781 1.753 -3.712 1.00 . A A . 82 ALA O 1 1
18 30082 1 1 83 VAL C C 14.037 2.731 -1.055 1.00 . A A . 83 VAL C 1 1
18 30083 1 1 83 VAL CA C 13.029 1.697 -1.554 1.00 . A A . 83 VAL CA 1 1
18 30084 1 1 83 VAL CB C 12.120 1.281 -0.375 1.00 . A A . 83 VAL CB 1 1
18 30085 1 1 83 VAL CG1 C 11.263 2.452 0.084 1.00 . A A . 83 VAL CG1 1 1
18 30086 1 1 83 VAL CG2 C 11.242 0.097 -0.757 1.00 . A A . 83 VAL CG2 1 1
18 30087 1 1 83 VAL H H 13.513 -0.353 -1.798 1.00 . A A . 83 VAL H 1 1
18 30088 1 1 83 VAL HA H 12.409 2.156 -2.311 1.00 . A A . 83 VAL HA 1 1
18 30089 1 1 83 VAL HB H 12.751 0.983 0.450 1.00 . A A . 83 VAL HB 1 1
18 30090 1 1 83 VAL HG11 H 11.895 3.304 0.286 1.00 . A A . 83 VAL HG11 1 1
18 30091 1 1 83 VAL HG12 H 10.553 2.706 -0.689 1.00 . A A . 83 VAL HG12 1 1
18 30092 1 1 83 VAL HG13 H 10.732 2.178 0.985 1.00 . A A . 83 VAL HG13 1 1
18 30093 1 1 83 VAL HG21 H 10.833 0.254 -1.743 1.00 . A A . 83 VAL HG21 1 1
18 30094 1 1 83 VAL HG22 H 11.833 -0.807 -0.750 1.00 . A A . 83 VAL HG22 1 1
18 30095 1 1 83 VAL HG23 H 10.435 0.003 -0.042 1.00 . A A . 83 VAL HG23 1 1
18 30096 1 1 83 VAL N N 13.691 0.541 -2.158 1.00 . A A . 83 VAL N 1 1
18 30097 1 1 83 VAL O O 13.859 3.934 -1.255 1.00 . A A . 83 VAL O 1 1
18 30098 1 1 84 SER C C 16.793 3.960 -0.958 1.00 . A A . 84 SER C 1 1
18 30099 1 1 84 SER CA C 16.117 3.147 0.145 1.00 . A A . 84 SER CA 1 1
18 30100 1 1 84 SER CB C 17.165 2.336 0.906 1.00 . A A . 84 SER CB 1 1
18 30101 1 1 84 SER H H 15.174 1.293 -0.258 1.00 . A A . 84 SER H 1 1
18 30102 1 1 84 SER HA H 15.638 3.828 0.833 1.00 . A A . 84 SER HA 1 1
18 30103 1 1 84 SER HB2 H 16.679 1.752 1.673 1.00 . A A . 84 SER HB2 1 1
18 30104 1 1 84 SER HB3 H 17.673 1.675 0.219 1.00 . A A . 84 SER HB3 1 1
18 30105 1 1 84 SER HG H 17.739 3.590 2.297 1.00 . A A . 84 SER HG 1 1
18 30106 1 1 84 SER N N 15.089 2.260 -0.394 1.00 . A A . 84 SER N 1 1
18 30107 1 1 84 SER O O 17.101 5.137 -0.773 1.00 . A A . 84 SER O 1 1
18 30108 1 1 84 SER OG O 18.123 3.183 1.518 1.00 . A A . 84 SER OG 1 1
18 30109 1 1 85 LEU C C 16.803 5.078 -3.828 1.00 . A A . 85 LEU C 1 1
18 30110 1 1 85 LEU CA C 17.684 3.987 -3.225 1.00 . A A . 85 LEU CA 1 1
18 30111 1 1 85 LEU CB C 18.039 2.964 -4.303 1.00 . A A . 85 LEU CB 1 1
18 30112 1 1 85 LEU CD1 C 19.501 1.093 -5.097 1.00 . A A . 85 LEU CD1 1 1
18 30113 1 1 85 LEU CD2 C 20.516 3.073 -3.958 1.00 . A A . 85 LEU CD2 1 1
18 30114 1 1 85 LEU CG C 19.305 2.155 -4.028 1.00 . A A . 85 LEU CG 1 1
18 30115 1 1 85 LEU H H 16.773 2.380 -2.185 1.00 . A A . 85 LEU H 1 1
18 30116 1 1 85 LEU HA H 18.595 4.437 -2.861 1.00 . A A . 85 LEU HA 1 1
18 30117 1 1 85 LEU HB2 H 17.211 2.277 -4.405 1.00 . A A . 85 LEU HB2 1 1
18 30118 1 1 85 LEU HB3 H 18.168 3.487 -5.239 1.00 . A A . 85 LEU HB3 1 1
18 30119 1 1 85 LEU HD11 H 19.545 1.565 -6.068 1.00 . A A . 85 LEU HD11 1 1
18 30120 1 1 85 LEU HD12 H 20.423 0.562 -4.912 1.00 . A A . 85 LEU HD12 1 1
18 30121 1 1 85 LEU HD13 H 18.673 0.400 -5.072 1.00 . A A . 85 LEU HD13 1 1
18 30122 1 1 85 LEU HD21 H 20.534 3.712 -4.828 1.00 . A A . 85 LEU HD21 1 1
18 30123 1 1 85 LEU HD22 H 20.455 3.682 -3.067 1.00 . A A . 85 LEU HD22 1 1
18 30124 1 1 85 LEU HD23 H 21.417 2.479 -3.928 1.00 . A A . 85 LEU HD23 1 1
18 30125 1 1 85 LEU HG H 19.206 1.656 -3.075 1.00 . A A . 85 LEU HG 1 1
18 30126 1 1 85 LEU N N 17.032 3.323 -2.099 1.00 . A A . 85 LEU N 1 1
18 30127 1 1 85 LEU O O 17.280 6.166 -4.150 1.00 . A A . 85 LEU O 1 1
18 30128 1 1 86 LEU C C 14.359 6.939 -3.686 1.00 . A A . 86 LEU C 1 1
18 30129 1 1 86 LEU CA C 14.581 5.725 -4.582 1.00 . A A . 86 LEU CA 1 1
18 30130 1 1 86 LEU CB C 13.243 5.038 -4.854 1.00 . A A . 86 LEU CB 1 1
18 30131 1 1 86 LEU CD1 C 11.917 3.411 -6.222 1.00 . A A . 86 LEU CD1 1 1
18 30132 1 1 86 LEU CD2 C 13.275 5.181 -7.353 1.00 . A A . 86 LEU CD2 1 1
18 30133 1 1 86 LEU CG C 13.187 4.244 -6.158 1.00 . A A . 86 LEU CG 1 1
18 30134 1 1 86 LEU H H 15.202 3.887 -3.733 1.00 . A A . 86 LEU H 1 1
18 30135 1 1 86 LEU HA H 14.994 6.061 -5.521 1.00 . A A . 86 LEU HA 1 1
18 30136 1 1 86 LEU HB2 H 13.033 4.365 -4.034 1.00 . A A . 86 LEU HB2 1 1
18 30137 1 1 86 LEU HB3 H 12.471 5.794 -4.885 1.00 . A A . 86 LEU HB3 1 1
18 30138 1 1 86 LEU HD11 H 11.831 2.818 -5.324 1.00 . A A . 86 LEU HD11 1 1
18 30139 1 1 86 LEU HD12 H 11.063 4.065 -6.307 1.00 . A A . 86 LEU HD12 1 1
18 30140 1 1 86 LEU HD13 H 11.959 2.759 -7.082 1.00 . A A . 86 LEU HD13 1 1
18 30141 1 1 86 LEU HD21 H 12.500 5.930 -7.280 1.00 . A A . 86 LEU HD21 1 1
18 30142 1 1 86 LEU HD22 H 14.241 5.663 -7.362 1.00 . A A . 86 LEU HD22 1 1
18 30143 1 1 86 LEU HD23 H 13.144 4.615 -8.264 1.00 . A A . 86 LEU HD23 1 1
18 30144 1 1 86 LEU HG H 14.032 3.571 -6.197 1.00 . A A . 86 LEU HG 1 1
18 30145 1 1 86 LEU N N 15.522 4.776 -3.996 1.00 . A A . 86 LEU N 1 1
18 30146 1 1 86 LEU O O 14.286 8.070 -4.166 1.00 . A A . 86 LEU O 1 1
18 30147 1 1 87 LYS C C 15.164 8.752 -1.360 1.00 . A A . 87 LYS C 1 1
18 30148 1 1 87 LYS CA C 13.992 7.775 -1.432 1.00 . A A . 87 LYS CA 1 1
18 30149 1 1 87 LYS CB C 13.710 7.193 -0.047 1.00 . A A . 87 LYS CB 1 1
18 30150 1 1 87 LYS CD C 11.653 6.927 1.397 1.00 . A A . 87 LYS CD 1 1
18 30151 1 1 87 LYS CE C 10.254 6.335 1.489 1.00 . A A . 87 LYS CE 1 1
18 30152 1 1 87 LYS CG C 12.321 6.578 0.074 1.00 . A A . 87 LYS CG 1 1
18 30153 1 1 87 LYS H H 14.282 5.775 -2.065 1.00 . A A . 87 LYS H 1 1
18 30154 1 1 87 LYS HA H 13.117 8.314 -1.764 1.00 . A A . 87 LYS HA 1 1
18 30155 1 1 87 LYS HB2 H 14.441 6.426 0.163 1.00 . A A . 87 LYS HB2 1 1
18 30156 1 1 87 LYS HB3 H 13.802 7.980 0.687 1.00 . A A . 87 LYS HB3 1 1
18 30157 1 1 87 LYS HD2 H 12.251 6.535 2.205 1.00 . A A . 87 LYS HD2 1 1
18 30158 1 1 87 LYS HD3 H 11.586 8.001 1.484 1.00 . A A . 87 LYS HD3 1 1
18 30159 1 1 87 LYS HE2 H 10.242 5.386 0.972 1.00 . A A . 87 LYS HE2 1 1
18 30160 1 1 87 LYS HE3 H 10.010 6.179 2.530 1.00 . A A . 87 LYS HE3 1 1
18 30161 1 1 87 LYS HG2 H 11.706 6.948 -0.732 1.00 . A A . 87 LYS HG2 1 1
18 30162 1 1 87 LYS HG3 H 12.408 5.505 -0.004 1.00 . A A . 87 LYS HG3 1 1
18 30163 1 1 87 LYS HZ1 H 9.549 7.552 -0.056 1.00 . A A . 87 LYS HZ1 1 1
18 30164 1 1 87 LYS HZ2 H 8.330 6.720 0.770 1.00 . A A . 87 LYS HZ2 1 1
18 30165 1 1 87 LYS HZ3 H 9.076 8.060 1.486 1.00 . A A . 87 LYS HZ3 1 1
18 30166 1 1 87 LYS N N 14.232 6.699 -2.388 1.00 . A A . 87 LYS N 1 1
18 30167 1 1 87 LYS NZ N 9.231 7.229 0.880 1.00 . A A . 87 LYS NZ 1 1
18 30168 1 1 87 LYS O O 14.961 9.963 -1.268 1.00 . A A . 87 LYS O 1 1
18 30169 1 1 88 THR C C 17.722 10.016 -2.483 1.00 . A A . 88 THR C 1 1
18 30170 1 1 88 THR CA C 17.576 9.077 -1.283 1.00 . A A . 88 THR CA 1 1
18 30171 1 1 88 THR CB C 18.830 8.210 -1.152 1.00 . A A . 88 THR CB 1 1
18 30172 1 1 88 THR CG2 C 19.028 7.268 -2.319 1.00 . A A . 88 THR CG2 1 1
18 30173 1 1 88 THR H H 16.507 7.260 -1.424 1.00 . A A . 88 THR H 1 1
18 30174 1 1 88 THR HA H 17.481 9.676 -0.388 1.00 . A A . 88 THR HA 1 1
18 30175 1 1 88 THR HB H 18.752 7.612 -0.253 1.00 . A A . 88 THR HB 1 1
18 30176 1 1 88 THR HG1 H 20.155 9.228 -0.129 1.00 . A A . 88 THR HG1 1 1
18 30177 1 1 88 THR HG21 H 20.059 6.953 -2.355 1.00 . A A . 88 THR HG21 1 1
18 30178 1 1 88 THR HG22 H 18.390 6.406 -2.197 1.00 . A A . 88 THR HG22 1 1
18 30179 1 1 88 THR HG23 H 18.774 7.778 -3.237 1.00 . A A . 88 THR HG23 1 1
18 30180 1 1 88 THR N N 16.387 8.232 -1.374 1.00 . A A . 88 THR N 1 1
18 30181 1 1 88 THR O O 18.393 11.043 -2.384 1.00 . A A . 88 THR O 1 1
18 30182 1 1 88 THR OG1 O 19.990 9.017 -1.051 1.00 . A A . 88 THR OG1 1 1
18 30183 1 1 89 PHE C C 16.610 11.898 -4.538 1.00 . A A . 89 PHE C 1 1
18 30184 1 1 89 PHE CA C 17.192 10.509 -4.812 1.00 . A A . 89 PHE CA 1 1
18 30185 1 1 89 PHE CB C 16.472 9.851 -5.999 1.00 . A A . 89 PHE CB 1 1
18 30186 1 1 89 PHE CD1 C 18.455 8.298 -6.376 1.00 . A A . 89 PHE CD1 1 1
18 30187 1 1 89 PHE CD2 C 16.282 7.574 -7.050 1.00 . A A . 89 PHE CD2 1 1
18 30188 1 1 89 PHE CE1 C 18.993 7.105 -6.827 1.00 . A A . 89 PHE CE1 1 1
18 30189 1 1 89 PHE CE2 C 16.818 6.382 -7.501 1.00 . A A . 89 PHE CE2 1 1
18 30190 1 1 89 PHE CG C 17.086 8.550 -6.481 1.00 . A A . 89 PHE CG 1 1
18 30191 1 1 89 PHE CZ C 18.173 6.147 -7.389 1.00 . A A . 89 PHE CZ 1 1
18 30192 1 1 89 PHE H H 16.581 8.841 -3.644 1.00 . A A . 89 PHE H 1 1
18 30193 1 1 89 PHE HA H 18.238 10.620 -5.056 1.00 . A A . 89 PHE HA 1 1
18 30194 1 1 89 PHE HB2 H 15.452 9.642 -5.715 1.00 . A A . 89 PHE HB2 1 1
18 30195 1 1 89 PHE HB3 H 16.468 10.542 -6.831 1.00 . A A . 89 PHE HB3 1 1
18 30196 1 1 89 PHE HD1 H 19.100 9.043 -5.935 1.00 . A A . 89 PHE HD1 1 1
18 30197 1 1 89 PHE HD2 H 15.221 7.753 -7.141 1.00 . A A . 89 PHE HD2 1 1
18 30198 1 1 89 PHE HE1 H 20.054 6.921 -6.739 1.00 . A A . 89 PHE HE1 1 1
18 30199 1 1 89 PHE HE2 H 16.176 5.633 -7.940 1.00 . A A . 89 PHE HE2 1 1
18 30200 1 1 89 PHE HZ H 18.592 5.215 -7.740 1.00 . A A . 89 PHE HZ 1 1
18 30201 1 1 89 PHE N N 17.103 9.670 -3.614 1.00 . A A . 89 PHE N 1 1
18 30202 1 1 89 PHE O O 15.521 12.029 -3.982 1.00 . A A . 89 PHE O 1 1
18 30203 1 1 90 GLN C C 15.686 14.698 -5.490 1.00 . A A . 90 GLN C 1 1
18 30204 1 1 90 GLN CA C 16.945 14.309 -4.674 1.00 . A A . 90 GLN CA 1 1
18 30205 1 1 90 GLN CB C 18.132 15.251 -4.927 1.00 . A A . 90 GLN CB 1 1
18 30206 1 1 90 GLN CD C 20.373 14.107 -4.654 1.00 . A A . 90 GLN CD 1 1
18 30207 1 1 90 GLN CG C 19.320 14.989 -4.010 1.00 . A A . 90 GLN CG 1 1
18 30208 1 1 90 GLN H H 18.233 12.763 -5.325 1.00 . A A . 90 GLN H 1 1
18 30209 1 1 90 GLN HA H 16.686 14.379 -3.625 1.00 . A A . 90 GLN HA 1 1
18 30210 1 1 90 GLN HB2 H 18.462 15.128 -5.948 1.00 . A A . 90 GLN HB2 1 1
18 30211 1 1 90 GLN HB3 H 17.811 16.271 -4.781 1.00 . A A . 90 GLN HB3 1 1
18 30212 1 1 90 GLN HE21 H 20.578 15.398 -6.152 1.00 . A A . 90 GLN HE21 1 1
18 30213 1 1 90 GLN HE22 H 21.579 13.992 -6.231 1.00 . A A . 90 GLN HE22 1 1
18 30214 1 1 90 GLN HG2 H 19.775 15.934 -3.753 1.00 . A A . 90 GLN HG2 1 1
18 30215 1 1 90 GLN HG3 H 18.966 14.504 -3.113 1.00 . A A . 90 GLN HG3 1 1
18 30216 1 1 90 GLN N N 17.362 12.931 -4.907 1.00 . A A . 90 GLN N 1 1
18 30217 1 1 90 GLN NE2 N 20.896 14.543 -5.794 1.00 . A A . 90 GLN NE2 1 1
18 30218 1 1 90 GLN O O 14.582 14.296 -5.119 1.00 . A A . 90 GLN O 1 1
18 30219 1 1 90 GLN OE1 O 20.714 13.046 -4.132 1.00 . A A . 90 GLN OE1 1 1
18 30220 1 1 91 ASN C C 14.269 14.939 -8.466 1.00 . A A . 91 ASN C 1 1
18 30221 1 1 91 ASN CA C 14.648 15.921 -7.346 1.00 . A A . 91 ASN CA 1 1
18 30222 1 1 91 ASN CB C 14.893 17.319 -7.923 1.00 . A A . 91 ASN CB 1 1
18 30223 1 1 91 ASN CG C 14.939 18.384 -6.842 1.00 . A A . 91 ASN CG 1 1
18 30224 1 1 91 ASN H H 16.694 15.823 -6.841 1.00 . A A . 91 ASN H 1 1
18 30225 1 1 91 ASN HA H 13.815 15.982 -6.662 1.00 . A A . 91 ASN HA 1 1
18 30226 1 1 91 ASN HB2 H 15.835 17.326 -8.449 1.00 . A A . 91 ASN HB2 1 1
18 30227 1 1 91 ASN HB3 H 14.098 17.565 -8.612 1.00 . A A . 91 ASN HB3 1 1
18 30228 1 1 91 ASN HD21 H 16.496 19.251 -7.724 1.00 . A A . 91 ASN HD21 1 1
18 30229 1 1 91 ASN HD22 H 15.940 20.007 -6.274 1.00 . A A . 91 ASN HD22 1 1
18 30230 1 1 91 ASN N N 15.817 15.495 -6.572 1.00 . A A . 91 ASN N 1 1
18 30231 1 1 91 ASN ND2 N 15.888 19.306 -6.959 1.00 . A A . 91 ASN ND2 1 1
18 30232 1 1 91 ASN O O 13.367 14.120 -8.291 1.00 . A A . 91 ASN O 1 1
18 30233 1 1 91 ASN OD1 O 14.132 18.377 -5.912 1.00 . A A . 91 ASN OD1 1 1
18 30234 1 1 92 THR C C 15.077 12.731 -10.505 1.00 . A A . 92 THR C 1 1
18 30235 1 1 92 THR CA C 14.619 14.166 -10.756 1.00 . A A . 92 THR CA 1 1
18 30236 1 1 92 THR CB C 15.235 14.716 -12.057 1.00 . A A . 92 THR CB 1 1
18 30237 1 1 92 THR CG2 C 14.205 15.351 -12.971 1.00 . A A . 92 THR CG2 1 1
18 30238 1 1 92 THR H H 15.626 15.719 -9.726 1.00 . A A . 92 THR H 1 1
18 30239 1 1 92 THR HA H 13.542 14.156 -10.868 1.00 . A A . 92 THR HA 1 1
18 30240 1 1 92 THR HB H 15.704 13.909 -12.603 1.00 . A A . 92 THR HB 1 1
18 30241 1 1 92 THR HG1 H 17.070 15.270 -11.631 1.00 . A A . 92 THR HG1 1 1
18 30242 1 1 92 THR HG21 H 13.835 16.260 -12.520 1.00 . A A . 92 THR HG21 1 1
18 30243 1 1 92 THR HG22 H 14.660 15.581 -13.923 1.00 . A A . 92 THR HG22 1 1
18 30244 1 1 92 THR HG23 H 13.384 14.665 -13.122 1.00 . A A . 92 THR HG23 1 1
18 30245 1 1 92 THR N N 14.931 15.038 -9.624 1.00 . A A . 92 THR N 1 1
18 30246 1 1 92 THR O O 15.901 12.470 -9.628 1.00 . A A . 92 THR O 1 1
18 30247 1 1 92 THR OG1 O 16.221 15.696 -11.777 1.00 . A A . 92 THR OG1 1 1
18 30248 1 1 93 VAL C C 14.693 9.691 -12.512 1.00 . A A . 93 VAL C 1 1
18 30249 1 1 93 VAL CA C 14.860 10.396 -11.168 1.00 . A A . 93 VAL CA 1 1
18 30250 1 1 93 VAL CB C 13.979 9.687 -10.117 1.00 . A A . 93 VAL CB 1 1
18 30251 1 1 93 VAL CG1 C 14.486 8.277 -9.855 1.00 . A A . 93 VAL CG1 1 1
18 30252 1 1 93 VAL CG2 C 13.927 10.487 -8.823 1.00 . A A . 93 VAL CG2 1 1
18 30253 1 1 93 VAL H H 13.875 12.086 -11.963 1.00 . A A . 93 VAL H 1 1
18 30254 1 1 93 VAL HA H 15.893 10.321 -10.857 1.00 . A A . 93 VAL HA 1 1
18 30255 1 1 93 VAL HB H 12.975 9.615 -10.510 1.00 . A A . 93 VAL HB 1 1
18 30256 1 1 93 VAL HG11 H 15.516 8.318 -9.535 1.00 . A A . 93 VAL HG11 1 1
18 30257 1 1 93 VAL HG12 H 13.887 7.819 -9.081 1.00 . A A . 93 VAL HG12 1 1
18 30258 1 1 93 VAL HG13 H 14.412 7.693 -10.760 1.00 . A A . 93 VAL HG13 1 1
18 30259 1 1 93 VAL HG21 H 14.929 10.622 -8.441 1.00 . A A . 93 VAL HG21 1 1
18 30260 1 1 93 VAL HG22 H 13.481 11.452 -9.012 1.00 . A A . 93 VAL HG22 1 1
18 30261 1 1 93 VAL HG23 H 13.334 9.953 -8.094 1.00 . A A . 93 VAL HG23 1 1
18 30262 1 1 93 VAL N N 14.526 11.808 -11.285 1.00 . A A . 93 VAL N 1 1
18 30263 1 1 93 VAL O O 13.577 9.550 -13.011 1.00 . A A . 93 VAL O 1 1
18 30264 1 1 94 GLU C C 15.569 7.049 -14.149 1.00 . A A . 94 GLU C 1 1
18 30265 1 1 94 GLU CA C 15.757 8.545 -14.375 1.00 . A A . 94 GLU CA 1 1
18 30266 1 1 94 GLU CB C 17.039 8.807 -15.170 1.00 . A A . 94 GLU CB 1 1
18 30267 1 1 94 GLU CD C 17.171 11.310 -14.856 1.00 . A A . 94 GLU CD 1 1
18 30268 1 1 94 GLU CG C 17.061 10.168 -15.847 1.00 . A A . 94 GLU CG 1 1
18 30269 1 1 94 GLU H H 16.665 9.376 -12.651 1.00 . A A . 94 GLU H 1 1
18 30270 1 1 94 GLU HA H 14.913 8.925 -14.932 1.00 . A A . 94 GLU HA 1 1
18 30271 1 1 94 GLU HB2 H 17.884 8.746 -14.500 1.00 . A A . 94 GLU HB2 1 1
18 30272 1 1 94 GLU HB3 H 17.140 8.048 -15.932 1.00 . A A . 94 GLU HB3 1 1
18 30273 1 1 94 GLU HG2 H 17.908 10.210 -16.516 1.00 . A A . 94 GLU HG2 1 1
18 30274 1 1 94 GLU HG3 H 16.150 10.288 -16.413 1.00 . A A . 94 GLU HG3 1 1
18 30275 1 1 94 GLU N N 15.802 9.242 -13.093 1.00 . A A . 94 GLU N 1 1
18 30276 1 1 94 GLU O O 16.355 6.418 -13.443 1.00 . A A . 94 GLU O 1 1
18 30277 1 1 94 GLU OE1 O 18.101 11.285 -14.023 1.00 . A A . 94 GLU OE1 1 1
18 30278 1 1 94 GLU OE2 O 16.327 12.229 -14.913 1.00 . A A . 94 GLU OE2 1 1
18 30279 1 1 95 LEU C C 14.140 4.323 -15.884 1.00 . A A . 95 LEU C 1 1
18 30280 1 1 95 LEU CA C 14.198 5.072 -14.556 1.00 . A A . 95 LEU CA 1 1
18 30281 1 1 95 LEU CB C 12.856 4.914 -13.840 1.00 . A A . 95 LEU CB 1 1
18 30282 1 1 95 LEU CD1 C 11.326 5.867 -12.102 1.00 . A A . 95 LEU CD1 1 1
18 30283 1 1 95 LEU CD2 C 13.431 4.708 -11.415 1.00 . A A . 95 LEU CD2 1 1
18 30284 1 1 95 LEU CG C 12.773 5.582 -12.470 1.00 . A A . 95 LEU CG 1 1
18 30285 1 1 95 LEU H H 13.903 7.051 -15.259 1.00 . A A . 95 LEU H 1 1
18 30286 1 1 95 LEU HA H 14.971 4.634 -13.942 1.00 . A A . 95 LEU HA 1 1
18 30287 1 1 95 LEU HB2 H 12.084 5.334 -14.471 1.00 . A A . 95 LEU HB2 1 1
18 30288 1 1 95 LEU HB3 H 12.659 3.860 -13.714 1.00 . A A . 95 LEU HB3 1 1
18 30289 1 1 95 LEU HD11 H 10.852 6.417 -12.902 1.00 . A A . 95 LEU HD11 1 1
18 30290 1 1 95 LEU HD12 H 10.804 4.935 -11.948 1.00 . A A . 95 LEU HD12 1 1
18 30291 1 1 95 LEU HD13 H 11.294 6.452 -11.195 1.00 . A A . 95 LEU HD13 1 1
18 30292 1 1 95 LEU HD21 H 12.953 3.739 -11.402 1.00 . A A . 95 LEU HD21 1 1
18 30293 1 1 95 LEU HD22 H 14.478 4.589 -11.648 1.00 . A A . 95 LEU HD22 1 1
18 30294 1 1 95 LEU HD23 H 13.327 5.173 -10.447 1.00 . A A . 95 LEU HD23 1 1
18 30295 1 1 95 LEU HG H 13.302 6.524 -12.504 1.00 . A A . 95 LEU HG 1 1
18 30296 1 1 95 LEU N N 14.505 6.492 -14.726 1.00 . A A . 95 LEU N 1 1
18 30297 1 1 95 LEU O O 13.640 4.837 -16.884 1.00 . A A . 95 LEU O 1 1
18 30298 1 1 96 ILE C C 13.661 1.043 -16.754 1.00 . A A . 96 ILE C 1 1
18 30299 1 1 96 ILE CA C 14.596 2.215 -17.032 1.00 . A A . 96 ILE CA 1 1
18 30300 1 1 96 ILE CB C 16.001 1.684 -17.386 1.00 . A A . 96 ILE CB 1 1
18 30301 1 1 96 ILE CD1 C 18.440 2.378 -17.594 1.00 . A A . 96 ILE CD1 1 1
18 30302 1 1 96 ILE CG1 C 17.005 2.836 -17.459 1.00 . A A . 96 ILE CG1 1 1
18 30303 1 1 96 ILE CG2 C 15.964 0.926 -18.705 1.00 . A A . 96 ILE CG2 1 1
18 30304 1 1 96 ILE H H 14.974 2.729 -15.018 1.00 . A A . 96 ILE H 1 1
18 30305 1 1 96 ILE HA H 14.215 2.785 -17.869 1.00 . A A . 96 ILE HA 1 1
18 30306 1 1 96 ILE HB H 16.307 0.998 -16.612 1.00 . A A . 96 ILE HB 1 1
18 30307 1 1 96 ILE HD11 H 18.522 1.353 -17.265 1.00 . A A . 96 ILE HD11 1 1
18 30308 1 1 96 ILE HD12 H 18.746 2.451 -18.627 1.00 . A A . 96 ILE HD12 1 1
18 30309 1 1 96 ILE HD13 H 19.076 3.003 -16.984 1.00 . A A . 96 ILE HD13 1 1
18 30310 1 1 96 ILE HG12 H 16.772 3.454 -18.315 1.00 . A A . 96 ILE HG12 1 1
18 30311 1 1 96 ILE HG13 H 16.927 3.432 -16.560 1.00 . A A . 96 ILE HG13 1 1
18 30312 1 1 96 ILE HG21 H 15.166 0.199 -18.680 1.00 . A A . 96 ILE HG21 1 1
18 30313 1 1 96 ILE HG22 H 15.792 1.621 -19.514 1.00 . A A . 96 ILE HG22 1 1
18 30314 1 1 96 ILE HG23 H 16.907 0.422 -18.856 1.00 . A A . 96 ILE HG23 1 1
18 30315 1 1 96 ILE N N 14.621 3.082 -15.861 1.00 . A A . 96 ILE N 1 1
18 30316 1 1 96 ILE O O 13.761 0.404 -15.706 1.00 . A A . 96 ILE O 1 1
18 30317 1 1 97 ILE C C 11.584 -1.153 -18.722 1.00 . A A . 97 ILE C 1 1
18 30318 1 1 97 ILE CA C 11.762 -0.295 -17.471 1.00 . A A . 97 ILE CA 1 1
18 30319 1 1 97 ILE CB C 10.394 0.276 -17.045 1.00 . A A . 97 ILE CB 1 1
18 30320 1 1 97 ILE CD1 C 8.398 1.606 -17.901 1.00 . A A . 97 ILE CD1 1 1
18 30321 1 1 97 ILE CG1 C 9.848 1.227 -18.115 1.00 . A A . 97 ILE CG1 1 1
18 30322 1 1 97 ILE CG2 C 10.523 1.001 -15.713 1.00 . A A . 97 ILE CG2 1 1
18 30323 1 1 97 ILE H H 12.674 1.337 -18.472 1.00 . A A . 97 ILE H 1 1
18 30324 1 1 97 ILE HA H 12.124 -0.925 -16.670 1.00 . A A . 97 ILE HA 1 1
18 30325 1 1 97 ILE HB H 9.705 -0.545 -16.916 1.00 . A A . 97 ILE HB 1 1
18 30326 1 1 97 ILE HD11 H 8.184 1.626 -16.841 1.00 . A A . 97 ILE HD11 1 1
18 30327 1 1 97 ILE HD12 H 8.213 2.582 -18.324 1.00 . A A . 97 ILE HD12 1 1
18 30328 1 1 97 ILE HD13 H 7.761 0.879 -18.382 1.00 . A A . 97 ILE HD13 1 1
18 30329 1 1 97 ILE HG12 H 10.430 2.138 -18.110 1.00 . A A . 97 ILE HG12 1 1
18 30330 1 1 97 ILE HG13 H 9.930 0.758 -19.084 1.00 . A A . 97 ILE HG13 1 1
18 30331 1 1 97 ILE HG21 H 10.876 0.313 -14.962 1.00 . A A . 97 ILE HG21 1 1
18 30332 1 1 97 ILE HG22 H 11.226 1.816 -15.815 1.00 . A A . 97 ILE HG22 1 1
18 30333 1 1 97 ILE HG23 H 9.560 1.393 -15.422 1.00 . A A . 97 ILE HG23 1 1
18 30334 1 1 97 ILE N N 12.729 0.782 -17.667 1.00 . A A . 97 ILE N 1 1
18 30335 1 1 97 ILE O O 12.115 -0.841 -19.788 1.00 . A A . 97 ILE O 1 1
18 30336 1 1 98 VAL C C 9.172 -3.771 -19.553 1.00 . A A . 98 VAL C 1 1
18 30337 1 1 98 VAL CA C 10.566 -3.156 -19.679 1.00 . A A . 98 VAL CA 1 1
18 30338 1 1 98 VAL CB C 11.609 -4.294 -19.736 1.00 . A A . 98 VAL CB 1 1
18 30339 1 1 98 VAL CG1 C 11.448 -5.107 -21.011 1.00 . A A . 98 VAL CG1 1 1
18 30340 1 1 98 VAL CG2 C 13.023 -3.740 -19.629 1.00 . A A . 98 VAL CG2 1 1
18 30341 1 1 98 VAL H H 10.436 -2.430 -17.696 1.00 . A A . 98 VAL H 1 1
18 30342 1 1 98 VAL HA H 10.621 -2.594 -20.600 1.00 . A A . 98 VAL HA 1 1
18 30343 1 1 98 VAL HB H 11.440 -4.950 -18.895 1.00 . A A . 98 VAL HB 1 1
18 30344 1 1 98 VAL HG11 H 10.452 -5.524 -21.050 1.00 . A A . 98 VAL HG11 1 1
18 30345 1 1 98 VAL HG12 H 11.605 -4.468 -21.868 1.00 . A A . 98 VAL HG12 1 1
18 30346 1 1 98 VAL HG13 H 12.174 -5.907 -21.021 1.00 . A A . 98 VAL HG13 1 1
18 30347 1 1 98 VAL HG21 H 13.113 -3.151 -18.727 1.00 . A A . 98 VAL HG21 1 1
18 30348 1 1 98 VAL HG22 H 13.728 -4.557 -19.597 1.00 . A A . 98 VAL HG22 1 1
18 30349 1 1 98 VAL HG23 H 13.232 -3.118 -20.487 1.00 . A A . 98 VAL HG23 1 1
18 30350 1 1 98 VAL N N 10.828 -2.241 -18.575 1.00 . A A . 98 VAL N 1 1
18 30351 1 1 98 VAL O O 8.650 -3.923 -18.448 1.00 . A A . 98 VAL O 1 1
18 30352 1 1 99 ARG C C 7.287 -6.084 -21.415 1.00 . A A . 99 ARG C 1 1
18 30353 1 1 99 ARG CA C 7.250 -4.730 -20.709 1.00 . A A . 99 ARG CA 1 1
18 30354 1 1 99 ARG CB C 6.251 -3.796 -21.401 1.00 . A A . 99 ARG CB 1 1
18 30355 1 1 99 ARG CD C 4.877 -2.879 -19.504 1.00 . A A . 99 ARG CD 1 1
18 30356 1 1 99 ARG CG C 4.884 -3.772 -20.735 1.00 . A A . 99 ARG CG 1 1
18 30357 1 1 99 ARG CZ C 3.485 -4.241 -17.971 1.00 . A A . 99 ARG CZ 1 1
18 30358 1 1 99 ARG H H 9.049 -3.982 -21.538 1.00 . A A . 99 ARG H 1 1
18 30359 1 1 99 ARG HA H 6.936 -4.881 -19.686 1.00 . A A . 99 ARG HA 1 1
18 30360 1 1 99 ARG HB2 H 6.649 -2.792 -21.393 1.00 . A A . 99 ARG HB2 1 1
18 30361 1 1 99 ARG HB3 H 6.124 -4.114 -22.426 1.00 . A A . 99 ARG HB3 1 1
18 30362 1 1 99 ARG HD2 H 5.770 -3.069 -18.930 1.00 . A A . 99 ARG HD2 1 1
18 30363 1 1 99 ARG HD3 H 4.872 -1.847 -19.826 1.00 . A A . 99 ARG HD3 1 1
18 30364 1 1 99 ARG HE H 3.042 -2.396 -18.598 1.00 . A A . 99 ARG HE 1 1
18 30365 1 1 99 ARG HG2 H 4.156 -3.401 -21.441 1.00 . A A . 99 ARG HG2 1 1
18 30366 1 1 99 ARG HG3 H 4.621 -4.777 -20.441 1.00 . A A . 99 ARG HG3 1 1
18 30367 1 1 99 ARG HH11 H 5.188 -5.171 -18.554 1.00 . A A . 99 ARG HH11 1 1
18 30368 1 1 99 ARG HH12 H 4.171 -6.083 -17.488 1.00 . A A . 99 ARG HH12 1 1
18 30369 1 1 99 ARG HH21 H 1.728 -3.606 -17.201 1.00 . A A . 99 ARG HH21 1 1
18 30370 1 1 99 ARG HH22 H 2.216 -5.197 -16.722 1.00 . A A . 99 ARG HH22 1 1
18 30371 1 1 99 ARG N N 8.579 -4.126 -20.690 1.00 . A A . 99 ARG N 1 1
18 30372 1 1 99 ARG NE N 3.706 -3.115 -18.657 1.00 . A A . 99 ARG NE 1 1
18 30373 1 1 99 ARG NH1 N 4.353 -5.247 -18.009 1.00 . A A . 99 ARG NH1 1 1
18 30374 1 1 99 ARG NH2 N 2.386 -4.357 -17.237 1.00 . A A . 99 ARG NH2 1 1
18 30375 1 1 99 ARG O O 7.543 -6.164 -22.616 1.00 . A A . 99 ARG O 1 1
18 30376 1 1 100 GLU C C 5.930 -8.713 -22.203 1.00 . A A . 100 GLU C 1 1
18 30377 1 1 100 GLU CA C 7.063 -8.502 -21.201 1.00 . A A . 100 GLU CA 1 1
18 30378 1 1 100 GLU CB C 6.956 -9.527 -20.072 1.00 . A A . 100 GLU CB 1 1
18 30379 1 1 100 GLU CD C 8.183 -10.571 -18.126 1.00 . A A . 100 GLU CD 1 1
18 30380 1 1 100 GLU CG C 7.996 -9.333 -18.981 1.00 . A A . 100 GLU CG 1 1
18 30381 1 1 100 GLU H H 6.856 -7.022 -19.701 1.00 . A A . 100 GLU H 1 1
18 30382 1 1 100 GLU HA H 8.006 -8.640 -21.709 1.00 . A A . 100 GLU HA 1 1
18 30383 1 1 100 GLU HB2 H 5.976 -9.452 -19.624 1.00 . A A . 100 GLU HB2 1 1
18 30384 1 1 100 GLU HB3 H 7.078 -10.517 -20.485 1.00 . A A . 100 GLU HB3 1 1
18 30385 1 1 100 GLU HG2 H 8.940 -9.088 -19.442 1.00 . A A . 100 GLU HG2 1 1
18 30386 1 1 100 GLU HG3 H 7.684 -8.518 -18.346 1.00 . A A . 100 GLU HG3 1 1
18 30387 1 1 100 GLU N N 7.044 -7.148 -20.655 1.00 . A A . 100 GLU N 1 1
18 30388 1 1 100 GLU O O 4.754 -8.631 -21.851 1.00 . A A . 100 GLU O 1 1
18 30389 1 1 100 GLU OE1 O 7.301 -10.852 -17.287 1.00 . A A . 100 GLU OE1 1 1
18 30390 1 1 100 GLU OE2 O 9.212 -11.260 -18.294 1.00 . A A . 100 GLU OE2 1 1
18 30391 1 1 101 VAL C C 5.297 -10.707 -24.896 1.00 . A A . 101 VAL C 1 1
18 30392 1 1 101 VAL CA C 5.320 -9.231 -24.508 1.00 . A A . 101 VAL CA 1 1
18 30393 1 1 101 VAL CB C 5.624 -8.382 -25.761 1.00 . A A . 101 VAL CB 1 1
18 30394 1 1 101 VAL CG1 C 4.501 -8.496 -26.780 1.00 . A A . 101 VAL CG1 1 1
18 30395 1 1 101 VAL CG2 C 5.856 -6.927 -25.380 1.00 . A A . 101 VAL CG2 1 1
18 30396 1 1 101 VAL H H 7.253 -9.054 -23.663 1.00 . A A . 101 VAL H 1 1
18 30397 1 1 101 VAL HA H 4.346 -8.951 -24.133 1.00 . A A . 101 VAL HA 1 1
18 30398 1 1 101 VAL HB H 6.529 -8.760 -26.215 1.00 . A A . 101 VAL HB 1 1
18 30399 1 1 101 VAL HG11 H 4.307 -9.538 -26.988 1.00 . A A . 101 VAL HG11 1 1
18 30400 1 1 101 VAL HG12 H 3.608 -8.035 -26.384 1.00 . A A . 101 VAL HG12 1 1
18 30401 1 1 101 VAL HG13 H 4.790 -7.995 -27.692 1.00 . A A . 101 VAL HG13 1 1
18 30402 1 1 101 VAL HG21 H 6.656 -6.867 -24.657 1.00 . A A . 101 VAL HG21 1 1
18 30403 1 1 101 VAL HG22 H 6.124 -6.363 -26.261 1.00 . A A . 101 VAL HG22 1 1
18 30404 1 1 101 VAL HG23 H 4.952 -6.519 -24.953 1.00 . A A . 101 VAL HG23 1 1
18 30405 1 1 101 VAL N N 6.298 -8.996 -23.450 1.00 . A A . 101 VAL N 1 1
18 30406 1 1 101 VAL O O 6.299 -11.253 -25.358 1.00 . A A . 101 VAL O 1 1
18 30407 1 1 102 SER C C 3.512 -12.952 -26.456 1.00 . A A . 102 SER C 1 1
18 30408 1 1 102 SER CA C 4.003 -12.766 -25.024 1.00 . A A . 102 SER CA 1 1
18 30409 1 1 102 SER CB C 3.034 -13.435 -24.049 1.00 . A A . 102 SER CB 1 1
18 30410 1 1 102 SER H H 3.387 -10.865 -24.324 1.00 . A A . 102 SER H 1 1
18 30411 1 1 102 SER HA H 4.974 -13.231 -24.928 1.00 . A A . 102 SER HA 1 1
18 30412 1 1 102 SER HB2 H 3.296 -13.162 -23.039 1.00 . A A . 102 SER HB2 1 1
18 30413 1 1 102 SER HB3 H 2.028 -13.103 -24.263 1.00 . A A . 102 SER HB3 1 1
18 30414 1 1 102 SER HG H 2.863 -15.246 -23.322 1.00 . A A . 102 SER HG 1 1
18 30415 1 1 102 SER N N 4.150 -11.351 -24.700 1.00 . A A . 102 SER N 1 1
18 30416 1 1 102 SER O O 2.438 -12.472 -26.821 1.00 . A A . 102 SER O 1 1
18 30417 1 1 102 SER OG O 3.083 -14.846 -24.167 1.00 . A A . 102 SER OG 1 1
18 30418 1 1 103 SER C C 4.563 -15.214 -29.140 1.00 . A A . 103 SER C 1 1
18 30419 1 1 103 SER CA C 3.948 -13.905 -28.654 1.00 . A A . 103 SER CA 1 1
18 30420 1 1 103 SER CB C 4.415 -12.749 -29.540 1.00 . A A . 103 SER CB 1 1
18 30421 1 1 103 SER H H 5.144 -14.011 -26.912 1.00 . A A . 103 SER H 1 1
18 30422 1 1 103 SER HA H 2.873 -13.983 -28.713 1.00 . A A . 103 SER HA 1 1
18 30423 1 1 103 SER HB2 H 5.494 -12.714 -29.541 1.00 . A A . 103 SER HB2 1 1
18 30424 1 1 103 SER HB3 H 4.059 -12.905 -30.548 1.00 . A A . 103 SER HB3 1 1
18 30425 1 1 103 SER HG H 4.427 -10.792 -29.453 1.00 . A A . 103 SER HG 1 1
18 30426 1 1 103 SER N N 4.302 -13.653 -27.262 1.00 . A A . 103 SER N 1 1
18 30427 1 1 103 SER O O 5.782 -15.402 -28.943 1.00 . A A . 103 SER O 1 1
18 30428 1 1 103 SER OXT O 3.822 -16.039 -29.713 1.00 . A A . 103 SER OXT 1 1
18 30429 1 1 103 SER OG O 3.918 -11.510 -29.067 1.00 . A A . 103 SER OG 1 1
18 30430 2 2 1 THR C C 0.227 -4.666 5.938 1.00 . B B . 301 THR C 1 1
18 30431 2 2 1 THR CA C -0.572 -5.777 6.613 1.00 . B B . 301 THR CA 1 1
18 30432 2 2 1 THR CB C -2.044 -5.374 6.737 1.00 . B B . 301 THR CB 1 1
18 30433 2 2 1 THR CG2 C -2.868 -5.751 5.525 1.00 . B B . 301 THR CG2 1 1
18 30434 2 2 1 THR H1 H -0.119 -5.200 8.537 1.00 . B B . 301 THR H1 1 1
18 30435 2 2 1 THR H2 H 0.953 -6.360 7.866 1.00 . B B . 301 THR H2 1 1
18 30436 2 2 1 THR H3 H -0.615 -6.833 8.381 1.00 . B B . 301 THR H3 1 1
18 30437 2 2 1 THR HA H -0.499 -6.674 6.018 1.00 . B B . 301 THR HA 1 1
18 30438 2 2 1 THR HB H -2.105 -4.301 6.857 1.00 . B B . 301 THR HB 1 1
18 30439 2 2 1 THR HG1 H -3.412 -5.477 8.136 1.00 . B B . 301 THR HG1 1 1
18 30440 2 2 1 THR HG21 H -3.445 -6.637 5.745 1.00 . B B . 301 THR HG21 1 1
18 30441 2 2 1 THR HG22 H -3.537 -4.939 5.276 1.00 . B B . 301 THR HG22 1 1
18 30442 2 2 1 THR HG23 H -2.213 -5.947 4.691 1.00 . B B . 301 THR HG23 1 1
18 30443 2 2 1 THR N N -0.041 -6.068 7.971 1.00 . B B . 301 THR N 1 1
18 30444 2 2 1 THR O O 0.904 -3.882 6.604 1.00 . B B . 301 THR O 1 1
18 30445 2 2 1 THR OG1 O -2.641 -5.984 7.867 1.00 . B B . 301 THR OG1 1 1
18 30446 2 2 2 GLY C C 2.068 -4.166 3.129 1.00 . B B . 302 GLY C 1 1
18 30447 2 2 2 GLY CA C 0.870 -3.594 3.860 1.00 . B B . 302 GLY CA 1 1
18 30448 2 2 2 GLY H H -0.406 -5.263 4.136 1.00 . B B . 302 GLY H 1 1
18 30449 2 2 2 GLY HA2 H 0.200 -3.149 3.139 1.00 . B B . 302 GLY HA2 1 1
18 30450 2 2 2 GLY HA3 H 1.209 -2.828 4.542 1.00 . B B . 302 GLY HA3 1 1
18 30451 2 2 2 GLY N N 0.147 -4.608 4.610 1.00 . B B . 302 GLY N 1 1
18 30452 2 2 2 GLY O O 3.183 -4.160 3.650 1.00 . B B . 302 GLY O 1 1
18 30453 2 2 3 TRP C C 3.510 -4.231 0.161 1.00 . B B . 303 TRP C 1 1
18 30454 2 2 3 TRP CA C 2.906 -5.256 1.118 1.00 . B B . 303 TRP CA 1 1
18 30455 2 2 3 TRP CB C 2.378 -6.455 0.329 1.00 . B B . 303 TRP CB 1 1
18 30456 2 2 3 TRP CD1 C -0.151 -6.283 -0.045 1.00 . B B . 303 TRP CD1 1 1
18 30457 2 2 3 TRP CD2 C 1.082 -5.666 -1.808 1.00 . B B . 303 TRP CD2 1 1
18 30458 2 2 3 TRP CE2 C -0.278 -5.525 -2.141 1.00 . B B . 303 TRP CE2 1 1
18 30459 2 2 3 TRP CE3 C 2.047 -5.335 -2.764 1.00 . B B . 303 TRP CE3 1 1
18 30460 2 2 3 TRP CG C 1.142 -6.151 -0.462 1.00 . B B . 303 TRP CG 1 1
18 30461 2 2 3 TRP CH2 C 0.269 -4.753 -4.304 1.00 . B B . 303 TRP CH2 1 1
18 30462 2 2 3 TRP CZ2 C -0.697 -5.069 -3.388 1.00 . B B . 303 TRP CZ2 1 1
18 30463 2 2 3 TRP CZ3 C 1.630 -4.882 -4.002 1.00 . B B . 303 TRP CZ3 1 1
18 30464 2 2 3 TRP H H 0.926 -4.650 1.560 1.00 . B B . 303 TRP H 1 1
18 30465 2 2 3 TRP HA H 3.676 -5.595 1.794 1.00 . B B . 303 TRP HA 1 1
18 30466 2 2 3 TRP HB2 H 3.140 -6.788 -0.360 1.00 . B B . 303 TRP HB2 1 1
18 30467 2 2 3 TRP HB3 H 2.146 -7.256 1.016 1.00 . B B . 303 TRP HB3 1 1
18 30468 2 2 3 TRP HD1 H -0.442 -6.633 0.933 1.00 . B B . 303 TRP HD1 1 1
18 30469 2 2 3 TRP HE1 H -1.990 -5.913 -0.991 1.00 . B B . 303 TRP HE1 1 1
18 30470 2 2 3 TRP HE3 H 3.101 -5.429 -2.549 1.00 . B B . 303 TRP HE3 1 1
18 30471 2 2 3 TRP HH2 H -0.012 -4.396 -5.285 1.00 . B B . 303 TRP HH2 1 1
18 30472 2 2 3 TRP HZ2 H -1.742 -4.963 -3.636 1.00 . B B . 303 TRP HZ2 1 1
18 30473 2 2 3 TRP HZ3 H 2.361 -4.623 -4.754 1.00 . B B . 303 TRP HZ3 1 1
18 30474 2 2 3 TRP N N 1.838 -4.669 1.919 1.00 . B B . 303 TRP N 1 1
18 30475 2 2 3 TRP NE1 N -1.012 -5.907 -1.048 1.00 . B B . 303 TRP NE1 1 1
18 30476 2 2 3 TRP O O 4.692 -4.306 -0.175 1.00 . B B . 303 TRP O 1 1
18 30477 2 2 4 GLU C C 3.690 -1.031 -0.447 1.00 . B B . 304 GLU C 1 1
18 30478 2 2 4 GLU CA C 3.158 -2.247 -1.202 1.00 . B B . 304 GLU CA 1 1
18 30479 2 2 4 GLU CB C 2.023 -1.823 -2.136 1.00 . B B . 304 GLU CB 1 1
18 30480 2 2 4 GLU CD C -0.231 -0.699 -2.314 1.00 . B B . 304 GLU CD 1 1
18 30481 2 2 4 GLU CG C 0.771 -1.377 -1.400 1.00 . B B . 304 GLU CG 1 1
18 30482 2 2 4 GLU H H 1.761 -3.270 0.019 1.00 . B B . 304 GLU H 1 1
18 30483 2 2 4 GLU HA H 3.959 -2.667 -1.792 1.00 . B B . 304 GLU HA 1 1
18 30484 2 2 4 GLU HB2 H 2.366 -1.004 -2.752 1.00 . B B . 304 GLU HB2 1 1
18 30485 2 2 4 GLU HB3 H 1.765 -2.657 -2.772 1.00 . B B . 304 GLU HB3 1 1
18 30486 2 2 4 GLU HG2 H 0.303 -2.243 -0.958 1.00 . B B . 304 GLU HG2 1 1
18 30487 2 2 4 GLU HG3 H 1.054 -0.684 -0.622 1.00 . B B . 304 GLU HG3 1 1
18 30488 2 2 4 GLU N N 2.695 -3.278 -0.279 1.00 . B B . 304 GLU N 1 1
18 30489 2 2 4 GLU O O 3.047 -0.531 0.476 1.00 . B B . 304 GLU O 1 1
18 30490 2 2 4 GLU OE1 O 0.031 0.449 -2.732 1.00 . B B . 304 GLU OE1 1 1
18 30491 2 2 4 GLU OE2 O -1.276 -1.314 -2.609 1.00 . B B . 304 GLU OE2 1 1
18 30492 2 2 5 THR C C 5.465 1.799 -1.164 1.00 . B B . 305 THR C 1 1
18 30493 2 2 5 THR CA C 5.492 0.599 -0.223 1.00 . B B . 305 THR CA 1 1
18 30494 2 2 5 THR CB C 6.934 0.275 0.168 1.00 . B B . 305 THR CB 1 1
18 30495 2 2 5 THR CG2 C 7.542 1.294 1.107 1.00 . B B . 305 THR CG2 1 1
18 30496 2 2 5 THR H H 5.326 -1.005 -1.595 1.00 . B B . 305 THR H 1 1
18 30497 2 2 5 THR HA H 4.930 0.839 0.667 1.00 . B B . 305 THR HA 1 1
18 30498 2 2 5 THR HB H 7.542 0.245 -0.726 1.00 . B B . 305 THR HB 1 1
18 30499 2 2 5 THR HG1 H 6.431 -0.998 1.566 1.00 . B B . 305 THR HG1 1 1
18 30500 2 2 5 THR HG21 H 8.434 0.883 1.556 1.00 . B B . 305 THR HG21 1 1
18 30501 2 2 5 THR HG22 H 7.796 2.187 0.556 1.00 . B B . 305 THR HG22 1 1
18 30502 2 2 5 THR HG23 H 6.831 1.538 1.882 1.00 . B B . 305 THR HG23 1 1
18 30503 2 2 5 THR N N 4.867 -0.562 -0.852 1.00 . B B . 305 THR N 1 1
18 30504 2 2 5 THR O O 5.771 1.676 -2.350 1.00 . B B . 305 THR O 1 1
18 30505 2 2 5 THR OG1 O 7.009 -0.989 0.800 1.00 . B B . 305 THR OG1 1 1
18 30506 2 2 6 TRP C C 6.288 5.015 -1.264 1.00 . B B . 306 TRP C 1 1
18 30507 2 2 6 TRP CA C 5.024 4.178 -1.431 1.00 . B B . 306 TRP CA 1 1
18 30508 2 2 6 TRP CB C 3.795 4.998 -1.037 1.00 . B B . 306 TRP CB 1 1
18 30509 2 2 6 TRP CD1 C 1.721 3.500 -0.915 1.00 . B B . 306 TRP CD1 1 1
18 30510 2 2 6 TRP CD2 C 1.883 4.696 -2.800 1.00 . B B . 306 TRP CD2 1 1
18 30511 2 2 6 TRP CE2 C 0.710 3.920 -2.861 1.00 . B B . 306 TRP CE2 1 1
18 30512 2 2 6 TRP CE3 C 2.194 5.532 -3.877 1.00 . B B . 306 TRP CE3 1 1
18 30513 2 2 6 TRP CG C 2.514 4.413 -1.547 1.00 . B B . 306 TRP CG 1 1
18 30514 2 2 6 TRP CH2 C 0.180 4.781 -4.995 1.00 . B B . 306 TRP CH2 1 1
18 30515 2 2 6 TRP CZ2 C -0.149 3.955 -3.956 1.00 . B B . 306 TRP CZ2 1 1
18 30516 2 2 6 TRP CZ3 C 1.339 5.566 -4.963 1.00 . B B . 306 TRP CZ3 1 1
18 30517 2 2 6 TRP H H 4.858 2.996 0.319 1.00 . B B . 306 TRP H 1 1
18 30518 2 2 6 TRP HA H 4.934 3.888 -2.467 1.00 . B B . 306 TRP HA 1 1
18 30519 2 2 6 TRP HB2 H 3.733 5.050 0.040 1.00 . B B . 306 TRP HB2 1 1
18 30520 2 2 6 TRP HB3 H 3.891 5.996 -1.438 1.00 . B B . 306 TRP HB3 1 1
18 30521 2 2 6 TRP HD1 H 1.930 3.083 0.060 1.00 . B B . 306 TRP HD1 1 1
18 30522 2 2 6 TRP HE1 H -0.081 2.569 -1.464 1.00 . B B . 306 TRP HE1 1 1
18 30523 2 2 6 TRP HE3 H 3.083 6.144 -3.869 1.00 . B B . 306 TRP HE3 1 1
18 30524 2 2 6 TRP HH2 H -0.459 4.838 -5.864 1.00 . B B . 306 TRP HH2 1 1
18 30525 2 2 6 TRP HZ2 H -1.047 3.356 -3.996 1.00 . B B . 306 TRP HZ2 1 1
18 30526 2 2 6 TRP HZ3 H 1.563 6.205 -5.804 1.00 . B B . 306 TRP HZ3 1 1
18 30527 2 2 6 TRP N N 5.093 2.959 -0.632 1.00 . B B . 306 TRP N 1 1
18 30528 2 2 6 TRP NE1 N 0.633 3.198 -1.698 1.00 . B B . 306 TRP NE1 1 1
18 30529 2 2 6 TRP O O 6.741 5.259 -0.146 1.00 . B B . 306 TRP O 1 1
18 30530 2 2 7 VAL C C 7.772 7.700 -2.777 1.00 . B B . 307 VAL C 1 1
18 30531 2 2 7 VAL CA C 8.067 6.259 -2.377 1.00 . B B . 307 VAL CA 1 1
18 30532 2 2 7 VAL CB C 9.130 5.678 -3.330 1.00 . B B . 307 VAL CB 1 1
18 30533 2 2 7 VAL CG1 C 9.621 4.331 -2.825 1.00 . B B . 307 VAL CG1 1 1
18 30534 2 2 7 VAL CG2 C 8.573 5.558 -4.741 1.00 . B B . 307 VAL CG2 1 1
18 30535 2 2 7 VAL H H 6.441 5.219 -3.247 1.00 . B B . 307 VAL H 1 1
18 30536 2 2 7 VAL HA H 8.468 6.250 -1.374 1.00 . B B . 307 VAL HA 1 1
18 30537 2 2 7 VAL HB H 9.970 6.353 -3.355 1.00 . B B . 307 VAL HB 1 1
18 30538 2 2 7 VAL HG11 H 10.010 4.442 -1.824 1.00 . B B . 307 VAL HG11 1 1
18 30539 2 2 7 VAL HG12 H 8.801 3.628 -2.817 1.00 . B B . 307 VAL HG12 1 1
18 30540 2 2 7 VAL HG13 H 10.402 3.966 -3.476 1.00 . B B . 307 VAL HG13 1 1
18 30541 2 2 7 VAL HG21 H 8.110 6.490 -5.026 1.00 . B B . 307 VAL HG21 1 1
18 30542 2 2 7 VAL HG22 H 9.377 5.331 -5.427 1.00 . B B . 307 VAL HG22 1 1
18 30543 2 2 7 VAL HG23 H 7.840 4.766 -4.773 1.00 . B B . 307 VAL HG23 1 1
18 30544 2 2 7 VAL N N 6.852 5.450 -2.388 1.00 . B B . 307 VAL N 1 1
18 30545 2 2 7 VAL O O 8.364 8.617 -2.167 1.00 . B B . 307 VAL O 1 1
18 30546 2 2 7 VAL OXT O 6.951 7.903 -3.697 1.00 . B B . 307 VAL OXT 1 1
19 30547 1 1 1 GLY C C 15.155 -25.368 -30.217 1.00 . A A . 1 GLY C 1 1
19 30548 1 1 1 GLY CA C 13.969 -26.237 -30.593 1.00 . A A . 1 GLY CA 1 1
19 30549 1 1 1 GLY H1 H 12.928 -27.914 -29.909 1.00 . A A . 1 GLY H1 1 1
19 30550 1 1 1 GLY H2 H 13.360 -26.830 -28.685 1.00 . A A . 1 GLY H2 1 1
19 30551 1 1 1 GLY H3 H 14.532 -27.837 -29.374 1.00 . A A . 1 GLY H3 1 1
19 30552 1 1 1 GLY HA2 H 14.178 -26.723 -31.535 1.00 . A A . 1 GLY HA2 1 1
19 30553 1 1 1 GLY HA3 H 13.099 -25.608 -30.711 1.00 . A A . 1 GLY HA3 1 1
19 30554 1 1 1 GLY N N 13.677 -27.277 -29.569 1.00 . A A . 1 GLY N 1 1
19 30555 1 1 1 GLY O O 15.563 -25.333 -29.057 1.00 . A A . 1 GLY O 1 1
19 30556 1 1 2 SER C C 16.633 -22.430 -31.639 1.00 . A A . 2 SER C 1 1
19 30557 1 1 2 SER CA C 16.853 -23.791 -30.974 1.00 . A A . 2 SER CA 1 1
19 30558 1 1 2 SER CB C 18.130 -24.452 -31.506 1.00 . A A . 2 SER CB 1 1
19 30559 1 1 2 SER H H 15.336 -24.738 -32.106 1.00 . A A . 2 SER H 1 1
19 30560 1 1 2 SER HA H 16.952 -23.644 -29.907 1.00 . A A . 2 SER HA 1 1
19 30561 1 1 2 SER HB2 H 18.080 -24.511 -32.583 1.00 . A A . 2 SER HB2 1 1
19 30562 1 1 2 SER HB3 H 18.987 -23.863 -31.216 1.00 . A A . 2 SER HB3 1 1
19 30563 1 1 2 SER HG H 19.175 -26.074 -31.153 1.00 . A A . 2 SER HG 1 1
19 30564 1 1 2 SER N N 15.708 -24.666 -31.202 1.00 . A A . 2 SER N 1 1
19 30565 1 1 2 SER O O 17.501 -21.913 -32.348 1.00 . A A . 2 SER O 1 1
19 30566 1 1 2 SER OG O 18.281 -25.764 -30.987 1.00 . A A . 2 SER OG 1 1
19 30567 1 1 3 HIS C C 15.478 -19.422 -31.017 1.00 . A A . 3 HIS C 1 1
19 30568 1 1 3 HIS CA C 15.116 -20.553 -31.974 1.00 . A A . 3 HIS CA 1 1
19 30569 1 1 3 HIS CB C 13.622 -20.496 -32.299 1.00 . A A . 3 HIS CB 1 1
19 30570 1 1 3 HIS CD2 C 11.979 -22.246 -33.280 1.00 . A A . 3 HIS CD2 1 1
19 30571 1 1 3 HIS CE1 C 13.292 -23.094 -34.817 1.00 . A A . 3 HIS CE1 1 1
19 30572 1 1 3 HIS CG C 13.165 -21.597 -33.205 1.00 . A A . 3 HIS CG 1 1
19 30573 1 1 3 HIS H H 14.808 -22.309 -30.832 1.00 . A A . 3 HIS H 1 1
19 30574 1 1 3 HIS HA H 15.678 -20.432 -32.888 1.00 . A A . 3 HIS HA 1 1
19 30575 1 1 3 HIS HB2 H 13.058 -20.567 -31.380 1.00 . A A . 3 HIS HB2 1 1
19 30576 1 1 3 HIS HB3 H 13.400 -19.555 -32.779 1.00 . A A . 3 HIS HB3 1 1
19 30577 1 1 3 HIS HD1 H 14.891 -21.895 -34.377 1.00 . A A . 3 HIS HD1 1 1
19 30578 1 1 3 HIS HD2 H 11.110 -22.069 -32.661 1.00 . A A . 3 HIS HD2 1 1
19 30579 1 1 3 HIS HE1 H 13.665 -23.699 -35.630 1.00 . A A . 3 HIS HE1 1 1
19 30580 1 1 3 HIS HE2 H 11.350 -23.718 -34.639 1.00 . A A . 3 HIS HE2 1 1
19 30581 1 1 3 HIS N N 15.460 -21.851 -31.403 1.00 . A A . 3 HIS N 1 1
19 30582 1 1 3 HIS ND1 N 13.966 -22.153 -34.180 1.00 . A A . 3 HIS ND1 1 1
19 30583 1 1 3 HIS NE2 N 12.084 -23.171 -34.289 1.00 . A A . 3 HIS NE2 1 1
19 30584 1 1 3 HIS O O 15.450 -19.596 -29.798 1.00 . A A . 3 HIS O 1 1
19 30585 1 1 4 MET C C 16.169 -15.826 -31.603 1.00 . A A . 4 MET C 1 1
19 30586 1 1 4 MET CA C 16.178 -17.103 -30.766 1.00 . A A . 4 MET CA 1 1
19 30587 1 1 4 MET CB C 17.559 -17.304 -30.137 1.00 . A A . 4 MET CB 1 1
19 30588 1 1 4 MET CE C 20.411 -15.638 -30.995 1.00 . A A . 4 MET CE 1 1
19 30589 1 1 4 MET CG C 18.619 -17.751 -31.131 1.00 . A A . 4 MET CG 1 1
19 30590 1 1 4 MET H H 15.816 -18.183 -32.551 1.00 . A A . 4 MET H 1 1
19 30591 1 1 4 MET HA H 15.445 -17.007 -29.978 1.00 . A A . 4 MET HA 1 1
19 30592 1 1 4 MET HB2 H 17.881 -16.372 -29.696 1.00 . A A . 4 MET HB2 1 1
19 30593 1 1 4 MET HB3 H 17.486 -18.053 -29.361 1.00 . A A . 4 MET HB3 1 1
19 30594 1 1 4 MET HE1 H 20.120 -15.496 -32.025 1.00 . A A . 4 MET HE1 1 1
19 30595 1 1 4 MET HE2 H 19.755 -15.069 -30.353 1.00 . A A . 4 MET HE2 1 1
19 30596 1 1 4 MET HE3 H 21.428 -15.304 -30.858 1.00 . A A . 4 MET HE3 1 1
19 30597 1 1 4 MET HG2 H 18.533 -18.818 -31.273 1.00 . A A . 4 MET HG2 1 1
19 30598 1 1 4 MET HG3 H 18.445 -17.249 -32.073 1.00 . A A . 4 MET HG3 1 1
19 30599 1 1 4 MET N N 15.815 -18.262 -31.574 1.00 . A A . 4 MET N 1 1
19 30600 1 1 4 MET O O 16.866 -15.730 -32.614 1.00 . A A . 4 MET O 1 1
19 30601 1 1 4 MET SD S 20.293 -17.377 -30.577 1.00 . A A . 4 MET SD 1 1
19 30602 1 1 5 GLY C C 14.000 -13.420 -32.656 1.00 . A A . 5 GLY C 1 1
19 30603 1 1 5 GLY CA C 15.297 -13.579 -31.883 1.00 . A A . 5 GLY CA 1 1
19 30604 1 1 5 GLY H H 14.851 -14.979 -30.355 1.00 . A A . 5 GLY H 1 1
19 30605 1 1 5 GLY HA2 H 15.375 -12.773 -31.169 1.00 . A A . 5 GLY HA2 1 1
19 30606 1 1 5 GLY HA3 H 16.124 -13.512 -32.573 1.00 . A A . 5 GLY HA3 1 1
19 30607 1 1 5 GLY N N 15.379 -14.844 -31.170 1.00 . A A . 5 GLY N 1 1
19 30608 1 1 5 GLY O O 13.500 -12.306 -32.816 1.00 . A A . 5 GLY O 1 1
19 30609 1 1 6 HIS C C 11.023 -14.154 -33.019 1.00 . A A . 6 HIS C 1 1
19 30610 1 1 6 HIS CA C 12.216 -14.502 -33.910 1.00 . A A . 6 HIS CA 1 1
19 30611 1 1 6 HIS CB C 11.985 -15.850 -34.591 1.00 . A A . 6 HIS CB 1 1
19 30612 1 1 6 HIS CD2 C 13.944 -17.125 -35.717 1.00 . A A . 6 HIS CD2 1 1
19 30613 1 1 6 HIS CE1 C 14.092 -15.929 -37.549 1.00 . A A . 6 HIS CE1 1 1
19 30614 1 1 6 HIS CG C 12.996 -16.159 -35.650 1.00 . A A . 6 HIS CG 1 1
19 30615 1 1 6 HIS H H 13.904 -15.389 -32.988 1.00 . A A . 6 HIS H 1 1
19 30616 1 1 6 HIS HA H 12.316 -13.739 -34.668 1.00 . A A . 6 HIS HA 1 1
19 30617 1 1 6 HIS HB2 H 12.030 -16.633 -33.849 1.00 . A A . 6 HIS HB2 1 1
19 30618 1 1 6 HIS HB3 H 11.007 -15.851 -35.051 1.00 . A A . 6 HIS HB3 1 1
19 30619 1 1 6 HIS HD1 H 12.566 -14.654 -37.063 1.00 . A A . 6 HIS HD1 1 1
19 30620 1 1 6 HIS HD2 H 14.138 -17.884 -34.973 1.00 . A A . 6 HIS HD2 1 1
19 30621 1 1 6 HIS HE1 H 14.413 -15.559 -38.511 1.00 . A A . 6 HIS HE1 1 1
19 30622 1 1 6 HIS HE2 H 15.412 -17.451 -37.182 1.00 . A A . 6 HIS HE2 1 1
19 30623 1 1 6 HIS N N 13.458 -14.531 -33.143 1.00 . A A . 6 HIS N 1 1
19 30624 1 1 6 HIS ND1 N 13.116 -15.427 -36.814 1.00 . A A . 6 HIS ND1 1 1
19 30625 1 1 6 HIS NE2 N 14.610 -16.960 -36.906 1.00 . A A . 6 HIS NE2 1 1
19 30626 1 1 6 HIS O O 10.055 -13.549 -33.477 1.00 . A A . 6 HIS O 1 1
19 30627 1 1 7 GLU C C 10.501 -13.314 -29.694 1.00 . A A . 7 GLU C 1 1
19 30628 1 1 7 GLU CA C 10.023 -14.268 -30.793 1.00 . A A . 7 GLU CA 1 1
19 30629 1 1 7 GLU CB C 9.521 -15.581 -30.182 1.00 . A A . 7 GLU CB 1 1
19 30630 1 1 7 GLU CD C 7.481 -16.983 -29.673 1.00 . A A . 7 GLU CD 1 1
19 30631 1 1 7 GLU CG C 8.027 -15.586 -29.901 1.00 . A A . 7 GLU CG 1 1
19 30632 1 1 7 GLU H H 11.897 -15.020 -31.440 1.00 . A A . 7 GLU H 1 1
19 30633 1 1 7 GLU HA H 9.210 -13.799 -31.330 1.00 . A A . 7 GLU HA 1 1
19 30634 1 1 7 GLU HB2 H 9.740 -16.390 -30.867 1.00 . A A . 7 GLU HB2 1 1
19 30635 1 1 7 GLU HB3 H 10.042 -15.757 -29.253 1.00 . A A . 7 GLU HB3 1 1
19 30636 1 1 7 GLU HG2 H 7.839 -14.995 -29.018 1.00 . A A . 7 GLU HG2 1 1
19 30637 1 1 7 GLU HG3 H 7.514 -15.147 -30.745 1.00 . A A . 7 GLU HG3 1 1
19 30638 1 1 7 GLU N N 11.099 -14.540 -31.747 1.00 . A A . 7 GLU N 1 1
19 30639 1 1 7 GLU O O 10.708 -13.716 -28.547 1.00 . A A . 7 GLU O 1 1
19 30640 1 1 7 GLU OE1 O 7.979 -17.674 -28.760 1.00 . A A . 7 GLU OE1 1 1
19 30641 1 1 7 GLU OE2 O 6.555 -17.385 -30.409 1.00 . A A . 7 GLU OE2 1 1
19 30642 1 1 8 LEU C C 10.645 -9.649 -29.518 1.00 . A A . 8 LEU C 1 1
19 30643 1 1 8 LEU CA C 11.138 -11.037 -29.111 1.00 . A A . 8 LEU CA 1 1
19 30644 1 1 8 LEU CB C 12.665 -11.047 -29.033 1.00 . A A . 8 LEU CB 1 1
19 30645 1 1 8 LEU CD1 C 13.050 -11.143 -26.561 1.00 . A A . 8 LEU CD1 1 1
19 30646 1 1 8 LEU CD2 C 14.717 -10.011 -28.042 1.00 . A A . 8 LEU CD2 1 1
19 30647 1 1 8 LEU CG C 13.244 -10.317 -27.824 1.00 . A A . 8 LEU CG 1 1
19 30648 1 1 8 LEU H H 10.505 -11.786 -30.984 1.00 . A A . 8 LEU H 1 1
19 30649 1 1 8 LEU HA H 10.735 -11.281 -28.140 1.00 . A A . 8 LEU HA 1 1
19 30650 1 1 8 LEU HB2 H 12.999 -12.076 -29.004 1.00 . A A . 8 LEU HB2 1 1
19 30651 1 1 8 LEU HB3 H 13.056 -10.584 -29.927 1.00 . A A . 8 LEU HB3 1 1
19 30652 1 1 8 LEU HD11 H 13.464 -12.130 -26.710 1.00 . A A . 8 LEU HD11 1 1
19 30653 1 1 8 LEU HD12 H 13.555 -10.663 -25.736 1.00 . A A . 8 LEU HD12 1 1
19 30654 1 1 8 LEU HD13 H 11.995 -11.224 -26.341 1.00 . A A . 8 LEU HD13 1 1
19 30655 1 1 8 LEU HD21 H 14.830 -9.393 -28.921 1.00 . A A . 8 LEU HD21 1 1
19 30656 1 1 8 LEU HD22 H 15.107 -9.488 -27.182 1.00 . A A . 8 LEU HD22 1 1
19 30657 1 1 8 LEU HD23 H 15.260 -10.934 -28.179 1.00 . A A . 8 LEU HD23 1 1
19 30658 1 1 8 LEU HG H 12.720 -9.382 -27.695 1.00 . A A . 8 LEU HG 1 1
19 30659 1 1 8 LEU N N 10.680 -12.048 -30.057 1.00 . A A . 8 LEU N 1 1
19 30660 1 1 8 LEU O O 10.613 -9.318 -30.703 1.00 . A A . 8 LEU O 1 1
19 30661 1 1 9 ALA C C 9.677 -6.657 -27.521 1.00 . A A . 9 ALA C 1 1
19 30662 1 1 9 ALA CA C 9.763 -7.494 -28.801 1.00 . A A . 9 ALA CA 1 1
19 30663 1 1 9 ALA CB C 8.404 -7.567 -29.483 1.00 . A A . 9 ALA CB 1 1
19 30664 1 1 9 ALA H H 10.301 -9.159 -27.605 1.00 . A A . 9 ALA H 1 1
19 30665 1 1 9 ALA HA H 10.455 -7.018 -29.483 1.00 . A A . 9 ALA HA 1 1
19 30666 1 1 9 ALA HB1 H 7.802 -8.327 -29.007 1.00 . A A . 9 ALA HB1 1 1
19 30667 1 1 9 ALA HB2 H 7.907 -6.612 -29.401 1.00 . A A . 9 ALA HB2 1 1
19 30668 1 1 9 ALA HB3 H 8.537 -7.815 -30.526 1.00 . A A . 9 ALA HB3 1 1
19 30669 1 1 9 ALA N N 10.257 -8.841 -28.531 1.00 . A A . 9 ALA N 1 1
19 30670 1 1 9 ALA O O 8.752 -5.862 -27.345 1.00 . A A . 9 ALA O 1 1
19 30671 1 1 10 LYS C C 11.133 -4.646 -25.608 1.00 . A A . 10 LYS C 1 1
19 30672 1 1 10 LYS CA C 10.689 -6.091 -25.375 1.00 . A A . 10 LYS CA 1 1
19 30673 1 1 10 LYS CB C 11.632 -6.784 -24.388 1.00 . A A . 10 LYS CB 1 1
19 30674 1 1 10 LYS CD C 11.950 -9.197 -23.689 1.00 . A A . 10 LYS CD 1 1
19 30675 1 1 10 LYS CE C 13.058 -9.017 -22.663 1.00 . A A . 10 LYS CE 1 1
19 30676 1 1 10 LYS CG C 11.008 -8.001 -23.714 1.00 . A A . 10 LYS CG 1 1
19 30677 1 1 10 LYS H H 11.364 -7.476 -26.830 1.00 . A A . 10 LYS H 1 1
19 30678 1 1 10 LYS HA H 9.690 -6.087 -24.963 1.00 . A A . 10 LYS HA 1 1
19 30679 1 1 10 LYS HB2 H 12.520 -7.098 -24.918 1.00 . A A . 10 LYS HB2 1 1
19 30680 1 1 10 LYS HB3 H 11.914 -6.077 -23.621 1.00 . A A . 10 LYS HB3 1 1
19 30681 1 1 10 LYS HD2 H 11.385 -10.083 -23.438 1.00 . A A . 10 LYS HD2 1 1
19 30682 1 1 10 LYS HD3 H 12.393 -9.316 -24.666 1.00 . A A . 10 LYS HD3 1 1
19 30683 1 1 10 LYS HE2 H 13.479 -8.029 -22.776 1.00 . A A . 10 LYS HE2 1 1
19 30684 1 1 10 LYS HE3 H 12.634 -9.115 -21.674 1.00 . A A . 10 LYS HE3 1 1
19 30685 1 1 10 LYS HG2 H 10.748 -7.742 -22.700 1.00 . A A . 10 LYS HG2 1 1
19 30686 1 1 10 LYS HG3 H 10.112 -8.275 -24.255 1.00 . A A . 10 LYS HG3 1 1
19 30687 1 1 10 LYS HZ1 H 13.733 -10.981 -22.889 1.00 . A A . 10 LYS HZ1 1 1
19 30688 1 1 10 LYS HZ2 H 14.676 -9.834 -23.700 1.00 . A A . 10 LYS HZ2 1 1
19 30689 1 1 10 LYS HZ3 H 14.792 -9.989 -22.019 1.00 . A A . 10 LYS HZ3 1 1
19 30690 1 1 10 LYS N N 10.652 -6.834 -26.633 1.00 . A A . 10 LYS N 1 1
19 30691 1 1 10 LYS NZ N 14.141 -10.026 -22.829 1.00 . A A . 10 LYS NZ 1 1
19 30692 1 1 10 LYS O O 12.255 -4.396 -26.049 1.00 . A A . 10 LYS O 1 1
19 30693 1 1 11 GLN C C 11.018 -1.612 -24.227 1.00 . A A . 11 GLN C 1 1
19 30694 1 1 11 GLN CA C 10.531 -2.276 -25.516 1.00 . A A . 11 GLN CA 1 1
19 30695 1 1 11 GLN CB C 9.282 -1.553 -26.022 1.00 . A A . 11 GLN CB 1 1
19 30696 1 1 11 GLN CD C 6.842 -2.235 -25.791 1.00 . A A . 11 GLN CD 1 1
19 30697 1 1 11 GLN CG C 8.080 -1.698 -25.092 1.00 . A A . 11 GLN CG 1 1
19 30698 1 1 11 GLN H H 9.358 -3.964 -24.984 1.00 . A A . 11 GLN H 1 1
19 30699 1 1 11 GLN HA H 11.308 -2.200 -26.261 1.00 . A A . 11 GLN HA 1 1
19 30700 1 1 11 GLN HB2 H 9.507 -0.501 -26.123 1.00 . A A . 11 GLN HB2 1 1
19 30701 1 1 11 GLN HB3 H 9.017 -1.951 -26.991 1.00 . A A . 11 GLN HB3 1 1
19 30702 1 1 11 GLN HE21 H 7.893 -3.742 -26.550 1.00 . A A . 11 GLN HE21 1 1
19 30703 1 1 11 GLN HE22 H 6.218 -3.709 -26.972 1.00 . A A . 11 GLN HE22 1 1
19 30704 1 1 11 GLN HG2 H 8.340 -2.374 -24.292 1.00 . A A . 11 GLN HG2 1 1
19 30705 1 1 11 GLN HG3 H 7.846 -0.728 -24.677 1.00 . A A . 11 GLN HG3 1 1
19 30706 1 1 11 GLN N N 10.239 -3.699 -25.323 1.00 . A A . 11 GLN N 1 1
19 30707 1 1 11 GLN NE2 N 7.000 -3.340 -26.510 1.00 . A A . 11 GLN NE2 1 1
19 30708 1 1 11 GLN O O 10.246 -1.409 -23.289 1.00 . A A . 11 GLN O 1 1
19 30709 1 1 11 GLN OE1 O 5.756 -1.664 -25.683 1.00 . A A . 11 GLN OE1 1 1
19 30710 1 1 12 GLU C C 12.796 0.874 -23.082 1.00 . A A . 12 GLU C 1 1
19 30711 1 1 12 GLU CA C 12.912 -0.652 -23.014 1.00 . A A . 12 GLU CA 1 1
19 30712 1 1 12 GLU CB C 14.384 -1.059 -22.899 1.00 . A A . 12 GLU CB 1 1
19 30713 1 1 12 GLU CD C 16.230 -1.590 -21.260 1.00 . A A . 12 GLU CD 1 1
19 30714 1 1 12 GLU CG C 14.997 -0.754 -21.543 1.00 . A A . 12 GLU CG 1 1
19 30715 1 1 12 GLU H H 12.876 -1.498 -24.959 1.00 . A A . 12 GLU H 1 1
19 30716 1 1 12 GLU HA H 12.384 -1.002 -22.140 1.00 . A A . 12 GLU HA 1 1
19 30717 1 1 12 GLU HB2 H 14.466 -2.122 -23.078 1.00 . A A . 12 GLU HB2 1 1
19 30718 1 1 12 GLU HB3 H 14.951 -0.533 -23.654 1.00 . A A . 12 GLU HB3 1 1
19 30719 1 1 12 GLU HG2 H 15.274 0.290 -21.514 1.00 . A A . 12 GLU HG2 1 1
19 30720 1 1 12 GLU HG3 H 14.262 -0.951 -20.777 1.00 . A A . 12 GLU HG3 1 1
19 30721 1 1 12 GLU N N 12.309 -1.289 -24.187 1.00 . A A . 12 GLU N 1 1
19 30722 1 1 12 GLU O O 13.484 1.524 -23.869 1.00 . A A . 12 GLU O 1 1
19 30723 1 1 12 GLU OE1 O 16.122 -2.834 -21.285 1.00 . A A . 12 GLU OE1 1 1
19 30724 1 1 12 GLU OE2 O 17.304 -1.001 -21.015 1.00 . A A . 12 GLU OE2 1 1
19 30725 1 1 13 ILE C C 12.141 3.493 -20.870 1.00 . A A . 13 ILE C 1 1
19 30726 1 1 13 ILE CA C 11.704 2.890 -22.206 1.00 . A A . 13 ILE CA 1 1
19 30727 1 1 13 ILE CB C 10.236 3.287 -22.480 1.00 . A A . 13 ILE CB 1 1
19 30728 1 1 13 ILE CD1 C 8.937 1.102 -21.926 1.00 . A A . 13 ILE CD1 1 1
19 30729 1 1 13 ILE CG1 C 9.264 2.538 -21.532 1.00 . A A . 13 ILE CG1 1 1
19 30730 1 1 13 ILE CG2 C 9.895 3.069 -23.954 1.00 . A A . 13 ILE CG2 1 1
19 30731 1 1 13 ILE H H 11.403 0.848 -21.646 1.00 . A A . 13 ILE H 1 1
19 30732 1 1 13 ILE HA H 12.312 3.326 -22.987 1.00 . A A . 13 ILE HA 1 1
19 30733 1 1 13 ILE HB H 10.150 4.349 -22.288 1.00 . A A . 13 ILE HB 1 1
19 30734 1 1 13 ILE HD11 H 9.491 0.835 -22.813 1.00 . A A . 13 ILE HD11 1 1
19 30735 1 1 13 ILE HD12 H 9.204 0.436 -21.119 1.00 . A A . 13 ILE HD12 1 1
19 30736 1 1 13 ILE HD13 H 7.877 1.016 -22.126 1.00 . A A . 13 ILE HD13 1 1
19 30737 1 1 13 ILE HG12 H 9.698 2.508 -20.545 1.00 . A A . 13 ILE HG12 1 1
19 30738 1 1 13 ILE HG13 H 8.334 3.086 -21.486 1.00 . A A . 13 ILE HG13 1 1
19 30739 1 1 13 ILE HG21 H 10.583 3.634 -24.570 1.00 . A A . 13 ILE HG21 1 1
19 30740 1 1 13 ILE HG22 H 9.983 2.019 -24.192 1.00 . A A . 13 ILE HG22 1 1
19 30741 1 1 13 ILE HG23 H 8.887 3.399 -24.147 1.00 . A A . 13 ILE HG23 1 1
19 30742 1 1 13 ILE N N 11.917 1.432 -22.248 1.00 . A A . 13 ILE N 1 1
19 30743 1 1 13 ILE O O 12.186 2.809 -19.846 1.00 . A A . 13 ILE O 1 1
19 30744 1 1 14 ARG C C 11.780 6.206 -18.999 1.00 . A A . 14 ARG C 1 1
19 30745 1 1 14 ARG CA C 12.939 5.502 -19.714 1.00 . A A . 14 ARG CA 1 1
19 30746 1 1 14 ARG CB C 14.024 6.517 -20.115 1.00 . A A . 14 ARG CB 1 1
19 30747 1 1 14 ARG CD C 16.112 7.713 -19.380 1.00 . A A . 14 ARG CD 1 1
19 30748 1 1 14 ARG CG C 15.269 6.454 -19.244 1.00 . A A . 14 ARG CG 1 1
19 30749 1 1 14 ARG CZ C 18.414 6.976 -19.936 1.00 . A A . 14 ARG CZ 1 1
19 30750 1 1 14 ARG H H 12.435 5.263 -21.757 1.00 . A A . 14 ARG H 1 1
19 30751 1 1 14 ARG HA H 13.372 4.779 -19.040 1.00 . A A . 14 ARG HA 1 1
19 30752 1 1 14 ARG HB2 H 14.319 6.323 -21.137 1.00 . A A . 14 ARG HB2 1 1
19 30753 1 1 14 ARG HB3 H 13.618 7.517 -20.055 1.00 . A A . 14 ARG HB3 1 1
19 30754 1 1 14 ARG HD2 H 16.034 8.076 -20.392 1.00 . A A . 14 ARG HD2 1 1
19 30755 1 1 14 ARG HD3 H 15.727 8.460 -18.700 1.00 . A A . 14 ARG HD3 1 1
19 30756 1 1 14 ARG HE H 17.825 7.683 -18.159 1.00 . A A . 14 ARG HE 1 1
19 30757 1 1 14 ARG HG2 H 14.969 6.342 -18.214 1.00 . A A . 14 ARG HG2 1 1
19 30758 1 1 14 ARG HG3 H 15.861 5.602 -19.544 1.00 . A A . 14 ARG HG3 1 1
19 30759 1 1 14 ARG HH11 H 17.117 6.788 -21.483 1.00 . A A . 14 ARG HH11 1 1
19 30760 1 1 14 ARG HH12 H 18.743 6.296 -21.816 1.00 . A A . 14 ARG HH12 1 1
19 30761 1 1 14 ARG HH21 H 19.947 7.029 -18.622 1.00 . A A . 14 ARG HH21 1 1
19 30762 1 1 14 ARG HH22 H 20.342 6.430 -20.199 1.00 . A A . 14 ARG HH22 1 1
19 30763 1 1 14 ARG N N 12.482 4.784 -20.904 1.00 . A A . 14 ARG N 1 1
19 30764 1 1 14 ARG NE N 17.522 7.469 -19.067 1.00 . A A . 14 ARG NE 1 1
19 30765 1 1 14 ARG NH1 N 18.060 6.662 -21.180 1.00 . A A . 14 ARG NH1 1 1
19 30766 1 1 14 ARG NH2 N 19.671 6.797 -19.554 1.00 . A A . 14 ARG NH2 1 1
19 30767 1 1 14 ARG O O 10.692 6.356 -19.557 1.00 . A A . 14 ARG O 1 1
19 30768 1 1 15 VAL C C 11.623 8.458 -16.139 1.00 . A A . 15 VAL C 1 1
19 30769 1 1 15 VAL CA C 11.009 7.315 -16.958 1.00 . A A . 15 VAL CA 1 1
19 30770 1 1 15 VAL CB C 10.302 6.315 -16.006 1.00 . A A . 15 VAL CB 1 1
19 30771 1 1 15 VAL CG1 C 9.194 6.988 -15.189 1.00 . A A . 15 VAL CG1 1 1
19 30772 1 1 15 VAL CG2 C 9.752 5.140 -16.803 1.00 . A A . 15 VAL CG2 1 1
19 30773 1 1 15 VAL H H 12.911 6.475 -17.369 1.00 . A A . 15 VAL H 1 1
19 30774 1 1 15 VAL HA H 10.270 7.723 -17.633 1.00 . A A . 15 VAL HA 1 1
19 30775 1 1 15 VAL HB H 11.039 5.932 -15.315 1.00 . A A . 15 VAL HB 1 1
19 30776 1 1 15 VAL HG11 H 9.297 8.060 -15.256 1.00 . A A . 15 VAL HG11 1 1
19 30777 1 1 15 VAL HG12 H 8.227 6.694 -15.573 1.00 . A A . 15 VAL HG12 1 1
19 30778 1 1 15 VAL HG13 H 9.275 6.683 -14.154 1.00 . A A . 15 VAL HG13 1 1
19 30779 1 1 15 VAL HG21 H 10.553 4.680 -17.365 1.00 . A A . 15 VAL HG21 1 1
19 30780 1 1 15 VAL HG22 H 9.324 4.415 -16.128 1.00 . A A . 15 VAL HG22 1 1
19 30781 1 1 15 VAL HG23 H 8.991 5.491 -17.485 1.00 . A A . 15 VAL HG23 1 1
19 30782 1 1 15 VAL N N 12.025 6.631 -17.758 1.00 . A A . 15 VAL N 1 1
19 30783 1 1 15 VAL O O 12.473 8.229 -15.279 1.00 . A A . 15 VAL O 1 1
19 30784 1 1 16 ARG C C 10.597 11.328 -14.672 1.00 . A A . 16 ARG C 1 1
19 30785 1 1 16 ARG CA C 11.654 10.857 -15.667 1.00 . A A . 16 ARG CA 1 1
19 30786 1 1 16 ARG CB C 12.006 11.999 -16.627 1.00 . A A . 16 ARG CB 1 1
19 30787 1 1 16 ARG CD C 12.759 14.424 -16.685 1.00 . A A . 16 ARG CD 1 1
19 30788 1 1 16 ARG CG C 12.882 13.071 -15.987 1.00 . A A . 16 ARG CG 1 1
19 30789 1 1 16 ARG CZ C 14.354 16.077 -17.623 1.00 . A A . 16 ARG CZ 1 1
19 30790 1 1 16 ARG H H 10.477 9.804 -17.083 1.00 . A A . 16 ARG H 1 1
19 30791 1 1 16 ARG HA H 12.542 10.566 -15.123 1.00 . A A . 16 ARG HA 1 1
19 30792 1 1 16 ARG HB2 H 12.532 11.592 -17.478 1.00 . A A . 16 ARG HB2 1 1
19 30793 1 1 16 ARG HB3 H 11.093 12.465 -16.966 1.00 . A A . 16 ARG HB3 1 1
19 30794 1 1 16 ARG HD2 H 11.973 14.369 -17.426 1.00 . A A . 16 ARG HD2 1 1
19 30795 1 1 16 ARG HD3 H 12.504 15.170 -15.946 1.00 . A A . 16 ARG HD3 1 1
19 30796 1 1 16 ARG HE H 14.629 14.096 -17.588 1.00 . A A . 16 ARG HE 1 1
19 30797 1 1 16 ARG HG2 H 12.587 13.186 -14.955 1.00 . A A . 16 ARG HG2 1 1
19 30798 1 1 16 ARG HG3 H 13.912 12.747 -16.032 1.00 . A A . 16 ARG HG3 1 1
19 30799 1 1 16 ARG HH11 H 12.666 16.926 -16.890 1.00 . A A . 16 ARG HH11 1 1
19 30800 1 1 16 ARG HH12 H 13.828 18.031 -17.543 1.00 . A A . 16 ARG HH12 1 1
19 30801 1 1 16 ARG HH21 H 16.128 15.566 -18.445 1.00 . A A . 16 ARG HH21 1 1
19 30802 1 1 16 ARG HH22 H 15.781 17.262 -18.423 1.00 . A A . 16 ARG HH22 1 1
19 30803 1 1 16 ARG N N 11.168 9.686 -16.398 1.00 . A A . 16 ARG N 1 1
19 30804 1 1 16 ARG NE N 14.008 14.814 -17.343 1.00 . A A . 16 ARG NE 1 1
19 30805 1 1 16 ARG NH1 N 13.548 17.094 -17.327 1.00 . A A . 16 ARG NH1 1 1
19 30806 1 1 16 ARG NH2 N 15.516 16.322 -18.212 1.00 . A A . 16 ARG NH2 1 1
19 30807 1 1 16 ARG O O 9.554 11.848 -15.068 1.00 . A A . 16 ARG O 1 1
19 30808 1 1 17 VAL C C 10.548 12.513 -11.360 1.00 . A A . 17 VAL C 1 1
19 30809 1 1 17 VAL CA C 9.920 11.523 -12.335 1.00 . A A . 17 VAL CA 1 1
19 30810 1 1 17 VAL CB C 9.416 10.302 -11.531 1.00 . A A . 17 VAL CB 1 1
19 30811 1 1 17 VAL CG1 C 8.249 10.698 -10.639 1.00 . A A . 17 VAL CG1 1 1
19 30812 1 1 17 VAL CG2 C 9.017 9.160 -12.456 1.00 . A A . 17 VAL CG2 1 1
19 30813 1 1 17 VAL H H 11.708 10.700 -13.131 1.00 . A A . 17 VAL H 1 1
19 30814 1 1 17 VAL HA H 9.068 11.993 -12.807 1.00 . A A . 17 VAL HA 1 1
19 30815 1 1 17 VAL HB H 10.221 9.959 -10.897 1.00 . A A . 17 VAL HB 1 1
19 30816 1 1 17 VAL HG11 H 8.534 11.539 -10.024 1.00 . A A . 17 VAL HG11 1 1
19 30817 1 1 17 VAL HG12 H 7.403 10.971 -11.252 1.00 . A A . 17 VAL HG12 1 1
19 30818 1 1 17 VAL HG13 H 7.980 9.864 -10.007 1.00 . A A . 17 VAL HG13 1 1
19 30819 1 1 17 VAL HG21 H 9.870 8.856 -13.044 1.00 . A A . 17 VAL HG21 1 1
19 30820 1 1 17 VAL HG22 H 8.671 8.323 -11.866 1.00 . A A . 17 VAL HG22 1 1
19 30821 1 1 17 VAL HG23 H 8.225 9.487 -13.113 1.00 . A A . 17 VAL HG23 1 1
19 30822 1 1 17 VAL N N 10.864 11.129 -13.383 1.00 . A A . 17 VAL N 1 1
19 30823 1 1 17 VAL O O 11.653 12.294 -10.860 1.00 . A A . 17 VAL O 1 1
19 30824 1 1 18 GLU C C 9.804 14.309 -8.745 1.00 . A A . 18 GLU C 1 1
19 30825 1 1 18 GLU CA C 10.302 14.611 -10.152 1.00 . A A . 18 GLU CA 1 1
19 30826 1 1 18 GLU CB C 9.830 15.999 -10.590 1.00 . A A . 18 GLU CB 1 1
19 30827 1 1 18 GLU CD C 10.142 17.929 -12.188 1.00 . A A . 18 GLU CD 1 1
19 30828 1 1 18 GLU CG C 10.708 16.625 -11.661 1.00 . A A . 18 GLU CG 1 1
19 30829 1 1 18 GLU H H 8.950 13.704 -11.503 1.00 . A A . 18 GLU H 1 1
19 30830 1 1 18 GLU HA H 11.380 14.587 -10.152 1.00 . A A . 18 GLU HA 1 1
19 30831 1 1 18 GLU HB2 H 8.826 15.920 -10.979 1.00 . A A . 18 GLU HB2 1 1
19 30832 1 1 18 GLU HB3 H 9.825 16.654 -9.731 1.00 . A A . 18 GLU HB3 1 1
19 30833 1 1 18 GLU HG2 H 11.685 16.817 -11.242 1.00 . A A . 18 GLU HG2 1 1
19 30834 1 1 18 GLU HG3 H 10.800 15.931 -12.484 1.00 . A A . 18 GLU HG3 1 1
19 30835 1 1 18 GLU N N 9.828 13.595 -11.081 1.00 . A A . 18 GLU N 1 1
19 30836 1 1 18 GLU O O 8.877 13.518 -8.561 1.00 . A A . 18 GLU O 1 1
19 30837 1 1 18 GLU OE1 O 8.951 17.950 -12.564 1.00 . A A . 18 GLU OE1 1 1
19 30838 1 1 18 GLU OE2 O 10.890 18.929 -12.225 1.00 . A A . 18 GLU OE2 1 1
19 30839 1 1 19 LYS C C 9.249 15.954 -5.820 1.00 . A A . 19 LYS C 1 1
19 30840 1 1 19 LYS CA C 10.021 14.743 -6.356 1.00 . A A . 19 LYS CA 1 1
19 30841 1 1 19 LYS CB C 11.273 14.472 -5.508 1.00 . A A . 19 LYS CB 1 1
19 30842 1 1 19 LYS CD C 10.959 11.978 -5.261 1.00 . A A . 19 LYS CD 1 1
19 30843 1 1 19 LYS CE C 12.255 11.534 -5.927 1.00 . A A . 19 LYS CE 1 1
19 30844 1 1 19 LYS CG C 11.115 13.310 -4.537 1.00 . A A . 19 LYS CG 1 1
19 30845 1 1 19 LYS H H 11.136 15.578 -7.945 1.00 . A A . 19 LYS H 1 1
19 30846 1 1 19 LYS HA H 9.375 13.880 -6.311 1.00 . A A . 19 LYS HA 1 1
19 30847 1 1 19 LYS HB2 H 12.098 14.248 -6.169 1.00 . A A . 19 LYS HB2 1 1
19 30848 1 1 19 LYS HB3 H 11.517 15.357 -4.938 1.00 . A A . 19 LYS HB3 1 1
19 30849 1 1 19 LYS HD2 H 10.663 11.226 -4.545 1.00 . A A . 19 LYS HD2 1 1
19 30850 1 1 19 LYS HD3 H 10.194 12.077 -6.017 1.00 . A A . 19 LYS HD3 1 1
19 30851 1 1 19 LYS HE2 H 12.019 11.071 -6.872 1.00 . A A . 19 LYS HE2 1 1
19 30852 1 1 19 LYS HE3 H 12.874 12.401 -6.098 1.00 . A A . 19 LYS HE3 1 1
19 30853 1 1 19 LYS HG2 H 11.986 13.262 -3.903 1.00 . A A . 19 LYS HG2 1 1
19 30854 1 1 19 LYS HG3 H 10.237 13.483 -3.931 1.00 . A A . 19 LYS HG3 1 1
19 30855 1 1 19 LYS HZ1 H 12.900 10.799 -4.080 1.00 . A A . 19 LYS HZ1 1 1
19 30856 1 1 19 LYS HZ2 H 12.643 9.599 -5.243 1.00 . A A . 19 LYS HZ2 1 1
19 30857 1 1 19 LYS HZ3 H 14.017 10.581 -5.333 1.00 . A A . 19 LYS HZ3 1 1
19 30858 1 1 19 LYS N N 10.411 14.947 -7.747 1.00 . A A . 19 LYS N 1 1
19 30859 1 1 19 LYS NZ N 13.007 10.560 -5.087 1.00 . A A . 19 LYS NZ 1 1
19 30860 1 1 19 LYS O O 9.779 16.767 -5.061 1.00 . A A . 19 LYS O 1 1
19 30861 1 1 20 ASP C C 5.701 16.748 -5.563 1.00 . A A . 20 ASP C 1 1
19 30862 1 1 20 ASP CA C 7.154 17.196 -5.810 1.00 . A A . 20 ASP CA 1 1
19 30863 1 1 20 ASP CB C 7.179 18.310 -6.863 1.00 . A A . 20 ASP CB 1 1
19 30864 1 1 20 ASP CG C 6.575 19.603 -6.348 1.00 . A A . 20 ASP CG 1 1
19 30865 1 1 20 ASP H H 7.622 15.418 -6.860 1.00 . A A . 20 ASP H 1 1
19 30866 1 1 20 ASP HA H 7.561 17.580 -4.888 1.00 . A A . 20 ASP HA 1 1
19 30867 1 1 20 ASP HB2 H 8.201 18.503 -7.153 1.00 . A A . 20 ASP HB2 1 1
19 30868 1 1 20 ASP HB3 H 6.617 17.992 -7.729 1.00 . A A . 20 ASP HB3 1 1
19 30869 1 1 20 ASP N N 7.990 16.080 -6.239 1.00 . A A . 20 ASP N 1 1
19 30870 1 1 20 ASP O O 4.862 16.872 -6.458 1.00 . A A . 20 ASP O 1 1
19 30871 1 1 20 ASP OD1 O 5.370 19.605 -6.019 1.00 . A A . 20 ASP OD1 1 1
19 30872 1 1 20 ASP OD2 O 7.307 20.611 -6.271 1.00 . A A . 20 ASP OD2 1 1
19 30873 1 1 21 PRO C C 7.085 14.718 -3.311 1.00 . A A . 21 PRO C 1 1
19 30874 1 1 21 PRO CA C 6.276 16.021 -3.216 1.00 . A A . 21 PRO CA 1 1
19 30875 1 1 21 PRO CB C 5.324 15.990 -1.995 1.00 . A A . 21 PRO CB 1 1
19 30876 1 1 21 PRO CD C 4.012 15.761 -4.004 1.00 . A A . 21 PRO CD 1 1
19 30877 1 1 21 PRO CG C 3.930 16.091 -2.541 1.00 . A A . 21 PRO CG 1 1
19 30878 1 1 21 PRO HA H 6.958 16.852 -3.115 1.00 . A A . 21 PRO HA 1 1
19 30879 1 1 21 PRO HB2 H 5.459 15.068 -1.447 1.00 . A A . 21 PRO HB2 1 1
19 30880 1 1 21 PRO HB3 H 5.548 16.826 -1.348 1.00 . A A . 21 PRO HB3 1 1
19 30881 1 1 21 PRO HD2 H 3.905 14.699 -4.160 1.00 . A A . 21 PRO HD2 1 1
19 30882 1 1 21 PRO HD3 H 3.263 16.306 -4.559 1.00 . A A . 21 PRO HD3 1 1
19 30883 1 1 21 PRO HG2 H 3.287 15.385 -2.036 1.00 . A A . 21 PRO HG2 1 1
19 30884 1 1 21 PRO HG3 H 3.556 17.097 -2.405 1.00 . A A . 21 PRO HG3 1 1
19 30885 1 1 21 PRO N N 5.360 16.215 -4.355 1.00 . A A . 21 PRO N 1 1
19 30886 1 1 21 PRO O O 8.159 14.600 -2.716 1.00 . A A . 21 PRO O 1 1
19 30887 1 1 22 GLU C C 7.126 11.953 -5.651 1.00 . A A . 22 GLU C 1 1
19 30888 1 1 22 GLU CA C 7.230 12.453 -4.207 1.00 . A A . 22 GLU CA 1 1
19 30889 1 1 22 GLU CB C 6.620 11.439 -3.230 1.00 . A A . 22 GLU CB 1 1
19 30890 1 1 22 GLU CD C 6.570 10.763 -0.798 1.00 . A A . 22 GLU CD 1 1
19 30891 1 1 22 GLU CG C 6.652 11.910 -1.785 1.00 . A A . 22 GLU CG 1 1
19 30892 1 1 22 GLU H H 5.701 13.890 -4.494 1.00 . A A . 22 GLU H 1 1
19 30893 1 1 22 GLU HA H 8.273 12.590 -3.964 1.00 . A A . 22 GLU HA 1 1
19 30894 1 1 22 GLU HB2 H 5.590 11.261 -3.507 1.00 . A A . 22 GLU HB2 1 1
19 30895 1 1 22 GLU HB3 H 7.166 10.512 -3.293 1.00 . A A . 22 GLU HB3 1 1
19 30896 1 1 22 GLU HG2 H 7.573 12.445 -1.613 1.00 . A A . 22 GLU HG2 1 1
19 30897 1 1 22 GLU HG3 H 5.815 12.572 -1.616 1.00 . A A . 22 GLU HG3 1 1
19 30898 1 1 22 GLU N N 6.560 13.742 -4.050 1.00 . A A . 22 GLU N 1 1
19 30899 1 1 22 GLU O O 6.707 12.692 -6.544 1.00 . A A . 22 GLU O 1 1
19 30900 1 1 22 GLU OE1 O 5.547 10.045 -0.804 1.00 . A A . 22 GLU OE1 1 1
19 30901 1 1 22 GLU OE2 O 7.528 10.581 -0.017 1.00 . A A . 22 GLU OE2 1 1
19 30902 1 1 23 LEU C C 5.977 9.955 -7.651 1.00 . A A . 23 LEU C 1 1
19 30903 1 1 23 LEU CA C 7.430 10.102 -7.213 1.00 . A A . 23 LEU CA 1 1
19 30904 1 1 23 LEU CB C 8.124 8.737 -7.236 1.00 . A A . 23 LEU CB 1 1
19 30905 1 1 23 LEU CD1 C 9.979 8.608 -5.552 1.00 . A A . 23 LEU CD1 1 1
19 30906 1 1 23 LEU CD2 C 10.350 7.733 -7.862 1.00 . A A . 23 LEU CD2 1 1
19 30907 1 1 23 LEU CG C 9.642 8.790 -7.023 1.00 . A A . 23 LEU CG 1 1
19 30908 1 1 23 LEU H H 7.817 10.143 -5.135 1.00 . A A . 23 LEU H 1 1
19 30909 1 1 23 LEU HA H 7.939 10.764 -7.898 1.00 . A A . 23 LEU HA 1 1
19 30910 1 1 23 LEU HB2 H 7.691 8.120 -6.463 1.00 . A A . 23 LEU HB2 1 1
19 30911 1 1 23 LEU HB3 H 7.931 8.272 -8.195 1.00 . A A . 23 LEU HB3 1 1
19 30912 1 1 23 LEU HD11 H 9.414 7.779 -5.153 1.00 . A A . 23 LEU HD11 1 1
19 30913 1 1 23 LEU HD12 H 11.035 8.406 -5.447 1.00 . A A . 23 LEU HD12 1 1
19 30914 1 1 23 LEU HD13 H 9.729 9.509 -5.012 1.00 . A A . 23 LEU HD13 1 1
19 30915 1 1 23 LEU HD21 H 9.940 6.760 -7.639 1.00 . A A . 23 LEU HD21 1 1
19 30916 1 1 23 LEU HD22 H 10.212 7.951 -8.911 1.00 . A A . 23 LEU HD22 1 1
19 30917 1 1 23 LEU HD23 H 11.407 7.739 -7.632 1.00 . A A . 23 LEU HD23 1 1
19 30918 1 1 23 LEU HG H 10.007 9.760 -7.331 1.00 . A A . 23 LEU HG 1 1
19 30919 1 1 23 LEU N N 7.498 10.691 -5.877 1.00 . A A . 23 LEU N 1 1
19 30920 1 1 23 LEU O O 5.605 10.368 -8.748 1.00 . A A . 23 LEU O 1 1
19 30921 1 1 24 GLY C C 3.377 7.758 -7.395 1.00 . A A . 24 GLY C 1 1
19 30922 1 1 24 GLY CA C 3.747 9.195 -7.075 1.00 . A A . 24 GLY CA 1 1
19 30923 1 1 24 GLY H H 5.512 9.076 -5.912 1.00 . A A . 24 GLY H 1 1
19 30924 1 1 24 GLY HA2 H 3.169 9.517 -6.222 1.00 . A A . 24 GLY HA2 1 1
19 30925 1 1 24 GLY HA3 H 3.489 9.816 -7.921 1.00 . A A . 24 GLY HA3 1 1
19 30926 1 1 24 GLY N N 5.158 9.374 -6.775 1.00 . A A . 24 GLY N 1 1
19 30927 1 1 24 GLY O O 2.380 7.512 -8.072 1.00 . A A . 24 GLY O 1 1
19 30928 1 1 25 PHE C C 4.605 4.497 -6.137 1.00 . A A . 25 PHE C 1 1
19 30929 1 1 25 PHE CA C 3.888 5.391 -7.153 1.00 . A A . 25 PHE CA 1 1
19 30930 1 1 25 PHE CB C 4.291 5.011 -8.588 1.00 . A A . 25 PHE CB 1 1
19 30931 1 1 25 PHE CD1 C 6.557 3.925 -8.582 1.00 . A A . 25 PHE CD1 1 1
19 30932 1 1 25 PHE CD2 C 6.386 6.173 -9.361 1.00 . A A . 25 PHE CD2 1 1
19 30933 1 1 25 PHE CE1 C 7.918 3.941 -8.823 1.00 . A A . 25 PHE CE1 1 1
19 30934 1 1 25 PHE CE2 C 7.747 6.195 -9.603 1.00 . A A . 25 PHE CE2 1 1
19 30935 1 1 25 PHE CG C 5.775 5.039 -8.848 1.00 . A A . 25 PHE CG 1 1
19 30936 1 1 25 PHE CZ C 8.514 5.077 -9.334 1.00 . A A . 25 PHE CZ 1 1
19 30937 1 1 25 PHE H H 4.946 7.053 -6.366 1.00 . A A . 25 PHE H 1 1
19 30938 1 1 25 PHE HA H 2.823 5.245 -7.043 1.00 . A A . 25 PHE HA 1 1
19 30939 1 1 25 PHE HB2 H 3.941 4.010 -8.797 1.00 . A A . 25 PHE HB2 1 1
19 30940 1 1 25 PHE HB3 H 3.821 5.698 -9.276 1.00 . A A . 25 PHE HB3 1 1
19 30941 1 1 25 PHE HD1 H 6.092 3.036 -8.183 1.00 . A A . 25 PHE HD1 1 1
19 30942 1 1 25 PHE HD2 H 5.788 7.048 -9.573 1.00 . A A . 25 PHE HD2 1 1
19 30943 1 1 25 PHE HE1 H 8.514 3.066 -8.611 1.00 . A A . 25 PHE HE1 1 1
19 30944 1 1 25 PHE HE2 H 8.211 7.084 -10.003 1.00 . A A . 25 PHE HE2 1 1
19 30945 1 1 25 PHE HZ H 9.576 5.092 -9.522 1.00 . A A . 25 PHE HZ 1 1
19 30946 1 1 25 PHE N N 4.167 6.804 -6.906 1.00 . A A . 25 PHE N 1 1
19 30947 1 1 25 PHE O O 5.635 4.874 -5.579 1.00 . A A . 25 PHE O 1 1
19 30948 1 1 26 SER C C 5.335 1.224 -5.687 1.00 . A A . 26 SER C 1 1
19 30949 1 1 26 SER CA C 4.622 2.361 -4.955 1.00 . A A . 26 SER CA 1 1
19 30950 1 1 26 SER CB C 3.529 1.791 -4.049 1.00 . A A . 26 SER CB 1 1
19 30951 1 1 26 SER H H 3.222 3.070 -6.378 1.00 . A A . 26 SER H 1 1
19 30952 1 1 26 SER HA H 5.341 2.890 -4.348 1.00 . A A . 26 SER HA 1 1
19 30953 1 1 26 SER HB2 H 3.862 0.853 -3.632 1.00 . A A . 26 SER HB2 1 1
19 30954 1 1 26 SER HB3 H 3.326 2.489 -3.250 1.00 . A A . 26 SER HB3 1 1
19 30955 1 1 26 SER HG H 1.739 1.018 -4.253 1.00 . A A . 26 SER HG 1 1
19 30956 1 1 26 SER N N 4.045 3.312 -5.902 1.00 . A A . 26 SER N 1 1
19 30957 1 1 26 SER O O 5.033 0.936 -6.845 1.00 . A A . 26 SER O 1 1
19 30958 1 1 26 SER OG O 2.331 1.566 -4.774 1.00 . A A . 26 SER OG 1 1
19 30959 1 1 27 ILE C C 6.900 -1.793 -4.741 1.00 . A A . 27 ILE C 1 1
19 30960 1 1 27 ILE CA C 7.038 -0.528 -5.585 1.00 . A A . 27 ILE CA 1 1
19 30961 1 1 27 ILE CB C 8.531 -0.176 -5.726 1.00 . A A . 27 ILE CB 1 1
19 30962 1 1 27 ILE CD1 C 10.610 0.356 -4.369 1.00 . A A . 27 ILE CD1 1 1
19 30963 1 1 27 ILE CG1 C 9.101 0.274 -4.380 1.00 . A A . 27 ILE CG1 1 1
19 30964 1 1 27 ILE CG2 C 8.727 0.905 -6.777 1.00 . A A . 27 ILE CG2 1 1
19 30965 1 1 27 ILE H H 6.473 0.857 -4.082 1.00 . A A . 27 ILE H 1 1
19 30966 1 1 27 ILE HA H 6.641 -0.723 -6.572 1.00 . A A . 27 ILE HA 1 1
19 30967 1 1 27 ILE HB H 9.056 -1.061 -6.052 1.00 . A A . 27 ILE HB 1 1
19 30968 1 1 27 ILE HD11 H 10.959 0.709 -5.329 1.00 . A A . 27 ILE HD11 1 1
19 30969 1 1 27 ILE HD12 H 10.929 1.040 -3.597 1.00 . A A . 27 ILE HD12 1 1
19 30970 1 1 27 ILE HD13 H 11.023 -0.624 -4.176 1.00 . A A . 27 ILE HD13 1 1
19 30971 1 1 27 ILE HG12 H 8.713 1.254 -4.141 1.00 . A A . 27 ILE HG12 1 1
19 30972 1 1 27 ILE HG13 H 8.798 -0.426 -3.615 1.00 . A A . 27 ILE HG13 1 1
19 30973 1 1 27 ILE HG21 H 8.338 0.561 -7.725 1.00 . A A . 27 ILE HG21 1 1
19 30974 1 1 27 ILE HG22 H 8.202 1.799 -6.476 1.00 . A A . 27 ILE HG22 1 1
19 30975 1 1 27 ILE HG23 H 9.780 1.122 -6.878 1.00 . A A . 27 ILE HG23 1 1
19 30976 1 1 27 ILE N N 6.279 0.580 -5.002 1.00 . A A . 27 ILE N 1 1
19 30977 1 1 27 ILE O O 6.749 -1.722 -3.522 1.00 . A A . 27 ILE O 1 1
19 30978 1 1 28 SER C C 7.619 -5.328 -5.447 1.00 . A A . 28 SER C 1 1
19 30979 1 1 28 SER CA C 6.849 -4.231 -4.708 1.00 . A A . 28 SER CA 1 1
19 30980 1 1 28 SER CB C 5.379 -4.624 -4.587 1.00 . A A . 28 SER CB 1 1
19 30981 1 1 28 SER H H 7.096 -2.938 -6.370 1.00 . A A . 28 SER H 1 1
19 30982 1 1 28 SER HA H 7.265 -4.115 -3.716 1.00 . A A . 28 SER HA 1 1
19 30983 1 1 28 SER HB2 H 4.919 -4.592 -5.565 1.00 . A A . 28 SER HB2 1 1
19 30984 1 1 28 SER HB3 H 5.306 -5.624 -4.189 1.00 . A A . 28 SER HB3 1 1
19 30985 1 1 28 SER HG H 4.442 -4.200 -2.923 1.00 . A A . 28 SER HG 1 1
19 30986 1 1 28 SER N N 6.966 -2.949 -5.398 1.00 . A A . 28 SER N 1 1
19 30987 1 1 28 SER O O 8.041 -5.139 -6.587 1.00 . A A . 28 SER O 1 1
19 30988 1 1 28 SER OG O 4.681 -3.739 -3.729 1.00 . A A . 28 SER OG 1 1
19 30989 1 1 29 GLY C C 9.920 -7.720 -5.077 1.00 . A A . 29 GLY C 1 1
19 30990 1 1 29 GLY CA C 8.442 -7.614 -5.427 1.00 . A A . 29 GLY CA 1 1
19 30991 1 1 29 GLY H H 7.373 -6.589 -3.909 1.00 . A A . 29 GLY H 1 1
19 30992 1 1 29 GLY HA2 H 7.951 -8.526 -5.112 1.00 . A A . 29 GLY HA2 1 1
19 30993 1 1 29 GLY HA3 H 8.345 -7.528 -6.496 1.00 . A A . 29 GLY HA3 1 1
19 30994 1 1 29 GLY N N 7.761 -6.487 -4.804 1.00 . A A . 29 GLY N 1 1
19 30995 1 1 29 GLY O O 10.682 -8.356 -5.802 1.00 . A A . 29 GLY O 1 1
19 30996 1 1 30 GLY C C 12.181 -8.596 -3.296 1.00 . A A . 30 GLY C 1 1
19 30997 1 1 30 GLY CA C 11.718 -7.173 -3.548 1.00 . A A . 30 GLY CA 1 1
19 30998 1 1 30 GLY H H 9.672 -6.622 -3.422 1.00 . A A . 30 GLY H 1 1
19 30999 1 1 30 GLY HA2 H 12.334 -6.734 -4.318 1.00 . A A . 30 GLY HA2 1 1
19 31000 1 1 30 GLY HA3 H 11.837 -6.602 -2.637 1.00 . A A . 30 GLY HA3 1 1
19 31001 1 1 30 GLY N N 10.324 -7.110 -3.965 1.00 . A A . 30 GLY N 1 1
19 31002 1 1 30 GLY O O 11.379 -9.466 -2.951 1.00 . A A . 30 GLY O 1 1
19 31003 1 1 31 VAL C C 14.227 -10.451 -1.787 1.00 . A A . 31 VAL C 1 1
19 31004 1 1 31 VAL CA C 14.037 -10.176 -3.277 1.00 . A A . 31 VAL CA 1 1
19 31005 1 1 31 VAL CB C 15.388 -10.320 -4.026 1.00 . A A . 31 VAL CB 1 1
19 31006 1 1 31 VAL CG1 C 15.977 -11.716 -3.870 1.00 . A A . 31 VAL CG1 1 1
19 31007 1 1 31 VAL CG2 C 15.208 -9.990 -5.499 1.00 . A A . 31 VAL CG2 1 1
19 31008 1 1 31 VAL H H 14.070 -8.121 -3.767 1.00 . A A . 31 VAL H 1 1
19 31009 1 1 31 VAL HA H 13.343 -10.899 -3.681 1.00 . A A . 31 VAL HA 1 1
19 31010 1 1 31 VAL HB H 16.086 -9.612 -3.607 1.00 . A A . 31 VAL HB 1 1
19 31011 1 1 31 VAL HG11 H 16.057 -11.960 -2.824 1.00 . A A . 31 VAL HG11 1 1
19 31012 1 1 31 VAL HG12 H 15.338 -12.435 -4.362 1.00 . A A . 31 VAL HG12 1 1
19 31013 1 1 31 VAL HG13 H 16.960 -11.744 -4.323 1.00 . A A . 31 VAL HG13 1 1
19 31014 1 1 31 VAL HG21 H 14.805 -8.993 -5.599 1.00 . A A . 31 VAL HG21 1 1
19 31015 1 1 31 VAL HG22 H 16.162 -10.045 -5.998 1.00 . A A . 31 VAL HG22 1 1
19 31016 1 1 31 VAL HG23 H 14.527 -10.699 -5.946 1.00 . A A . 31 VAL HG23 1 1
19 31017 1 1 31 VAL N N 13.476 -8.844 -3.478 1.00 . A A . 31 VAL N 1 1
19 31018 1 1 31 VAL O O 15.112 -9.885 -1.145 1.00 . A A . 31 VAL O 1 1
19 31019 1 1 32 GLY C C 12.500 -10.780 1.037 1.00 . A A . 32 GLY C 1 1
19 31020 1 1 32 GLY CA C 13.429 -11.633 0.171 1.00 . A A . 32 GLY CA 1 1
19 31021 1 1 32 GLY H H 12.675 -11.715 -1.805 1.00 . A A . 32 GLY H 1 1
19 31022 1 1 32 GLY HA2 H 13.161 -12.671 0.300 1.00 . A A . 32 GLY HA2 1 1
19 31023 1 1 32 GLY HA3 H 14.446 -11.495 0.513 1.00 . A A . 32 GLY HA3 1 1
19 31024 1 1 32 GLY N N 13.367 -11.309 -1.243 1.00 . A A . 32 GLY N 1 1
19 31025 1 1 32 GLY O O 12.389 -11.024 2.238 1.00 . A A . 32 GLY O 1 1
19 31026 1 1 33 GLY C C 9.537 -9.483 1.333 1.00 . A A . 33 GLY C 1 1
19 31027 1 1 33 GLY CA C 10.940 -8.921 1.202 1.00 . A A . 33 GLY CA 1 1
19 31028 1 1 33 GLY H H 11.944 -9.614 -0.517 1.00 . A A . 33 GLY H 1 1
19 31029 1 1 33 GLY HA2 H 11.357 -8.779 2.189 1.00 . A A . 33 GLY HA2 1 1
19 31030 1 1 33 GLY HA3 H 10.880 -7.959 0.712 1.00 . A A . 33 GLY HA3 1 1
19 31031 1 1 33 GLY N N 11.831 -9.777 0.440 1.00 . A A . 33 GLY N 1 1
19 31032 1 1 33 GLY O O 9.354 -10.678 1.568 1.00 . A A . 33 GLY O 1 1
19 31033 1 1 34 ARG C C 6.600 -9.732 0.136 1.00 . A A . 34 ARG C 1 1
19 31034 1 1 34 ARG CA C 7.142 -8.996 1.369 1.00 . A A . 34 ARG CA 1 1
19 31035 1 1 34 ARG CB C 6.292 -7.749 1.663 1.00 . A A . 34 ARG CB 1 1
19 31036 1 1 34 ARG CD C 4.763 -8.366 3.563 1.00 . A A . 34 ARG CD 1 1
19 31037 1 1 34 ARG CG C 5.987 -7.565 3.142 1.00 . A A . 34 ARG CG 1 1
19 31038 1 1 34 ARG CZ C 3.166 -8.342 5.458 1.00 . A A . 34 ARG CZ 1 1
19 31039 1 1 34 ARG H H 8.752 -7.658 1.075 1.00 . A A . 34 ARG H 1 1
19 31040 1 1 34 ARG HA H 7.076 -9.660 2.221 1.00 . A A . 34 ARG HA 1 1
19 31041 1 1 34 ARG HB2 H 6.825 -6.873 1.316 1.00 . A A . 34 ARG HB2 1 1
19 31042 1 1 34 ARG HB3 H 5.353 -7.819 1.132 1.00 . A A . 34 ARG HB3 1 1
19 31043 1 1 34 ARG HD2 H 3.941 -8.104 2.916 1.00 . A A . 34 ARG HD2 1 1
19 31044 1 1 34 ARG HD3 H 4.985 -9.418 3.454 1.00 . A A . 34 ARG HD3 1 1
19 31045 1 1 34 ARG HE H 5.068 -7.723 5.541 1.00 . A A . 34 ARG HE 1 1
19 31046 1 1 34 ARG HG2 H 6.838 -7.899 3.717 1.00 . A A . 34 ARG HG2 1 1
19 31047 1 1 34 ARG HG3 H 5.806 -6.519 3.335 1.00 . A A . 34 ARG HG3 1 1
19 31048 1 1 34 ARG HH11 H 2.365 -9.066 3.742 1.00 . A A . 34 ARG HH11 1 1
19 31049 1 1 34 ARG HH12 H 1.293 -9.027 5.101 1.00 . A A . 34 ARG HH12 1 1
19 31050 1 1 34 ARG HH21 H 3.642 -7.682 7.307 1.00 . A A . 34 ARG HH21 1 1
19 31051 1 1 34 ARG HH22 H 2.016 -8.245 7.115 1.00 . A A . 34 ARG HH22 1 1
19 31052 1 1 34 ARG N N 8.541 -8.606 1.224 1.00 . A A . 34 ARG N 1 1
19 31053 1 1 34 ARG NE N 4.382 -8.101 4.951 1.00 . A A . 34 ARG NE 1 1
19 31054 1 1 34 ARG NH1 N 2.196 -8.854 4.702 1.00 . A A . 34 ARG NH1 1 1
19 31055 1 1 34 ARG NH2 N 2.921 -8.067 6.731 1.00 . A A . 34 ARG NH2 1 1
19 31056 1 1 34 ARG O O 5.570 -10.405 0.228 1.00 . A A . 34 ARG O 1 1
19 31057 1 1 35 GLY C C 6.055 -9.358 -3.145 1.00 . A A . 35 GLY C 1 1
19 31058 1 1 35 GLY CA C 6.816 -10.287 -2.220 1.00 . A A . 35 GLY CA 1 1
19 31059 1 1 35 GLY H H 8.098 -9.071 -1.046 1.00 . A A . 35 GLY H 1 1
19 31060 1 1 35 GLY HA2 H 7.670 -10.684 -2.748 1.00 . A A . 35 GLY HA2 1 1
19 31061 1 1 35 GLY HA3 H 6.169 -11.109 -1.940 1.00 . A A . 35 GLY HA3 1 1
19 31062 1 1 35 GLY N N 7.280 -9.614 -1.012 1.00 . A A . 35 GLY N 1 1
19 31063 1 1 35 GLY O O 6.317 -8.155 -3.177 1.00 . A A . 35 GLY O 1 1
19 31064 1 1 36 ASN C C 3.088 -9.909 -5.319 1.00 . A A . 36 ASN C 1 1
19 31065 1 1 36 ASN CA C 4.307 -9.116 -4.827 1.00 . A A . 36 ASN CA 1 1
19 31066 1 1 36 ASN CB C 5.160 -8.685 -6.022 1.00 . A A . 36 ASN CB 1 1
19 31067 1 1 36 ASN CG C 5.720 -9.866 -6.792 1.00 . A A . 36 ASN CG 1 1
19 31068 1 1 36 ASN H H 4.945 -10.876 -3.830 1.00 . A A . 36 ASN H 1 1
19 31069 1 1 36 ASN HA H 3.971 -8.237 -4.299 1.00 . A A . 36 ASN HA 1 1
19 31070 1 1 36 ASN HB2 H 4.553 -8.097 -6.695 1.00 . A A . 36 ASN HB2 1 1
19 31071 1 1 36 ASN HB3 H 5.985 -8.083 -5.670 1.00 . A A . 36 ASN HB3 1 1
19 31072 1 1 36 ASN HD21 H 6.978 -10.274 -5.306 1.00 . A A . 36 ASN HD21 1 1
19 31073 1 1 36 ASN HD22 H 7.062 -11.329 -6.672 1.00 . A A . 36 ASN HD22 1 1
19 31074 1 1 36 ASN N N 5.109 -9.911 -3.899 1.00 . A A . 36 ASN N 1 1
19 31075 1 1 36 ASN ND2 N 6.684 -10.560 -6.196 1.00 . A A . 36 ASN ND2 1 1
19 31076 1 1 36 ASN O O 3.224 -11.071 -5.702 1.00 . A A . 36 ASN O 1 1
19 31077 1 1 36 ASN OD1 O 5.292 -10.153 -7.910 1.00 . A A . 36 ASN OD1 1 1
19 31078 1 1 37 PRO C C 0.364 -9.825 -7.252 1.00 . A A . 37 PRO C 1 1
19 31079 1 1 37 PRO CA C 0.660 -9.999 -5.757 1.00 . A A . 37 PRO CA 1 1
19 31080 1 1 37 PRO CB C -0.421 -9.326 -4.918 1.00 . A A . 37 PRO CB 1 1
19 31081 1 1 37 PRO CD C 1.557 -7.934 -4.864 1.00 . A A . 37 PRO CD 1 1
19 31082 1 1 37 PRO CG C 0.045 -7.916 -4.752 1.00 . A A . 37 PRO CG 1 1
19 31083 1 1 37 PRO HA H 0.695 -11.051 -5.520 1.00 . A A . 37 PRO HA 1 1
19 31084 1 1 37 PRO HB2 H -1.366 -9.373 -5.441 1.00 . A A . 37 PRO HB2 1 1
19 31085 1 1 37 PRO HB3 H -0.505 -9.828 -3.966 1.00 . A A . 37 PRO HB3 1 1
19 31086 1 1 37 PRO HD2 H 1.884 -7.207 -5.592 1.00 . A A . 37 PRO HD2 1 1
19 31087 1 1 37 PRO HD3 H 2.003 -7.731 -3.903 1.00 . A A . 37 PRO HD3 1 1
19 31088 1 1 37 PRO HG2 H -0.380 -7.298 -5.530 1.00 . A A . 37 PRO HG2 1 1
19 31089 1 1 37 PRO HG3 H -0.253 -7.548 -3.780 1.00 . A A . 37 PRO HG3 1 1
19 31090 1 1 37 PRO N N 1.868 -9.309 -5.314 1.00 . A A . 37 PRO N 1 1
19 31091 1 1 37 PRO O O -0.787 -9.926 -7.674 1.00 . A A . 37 PRO O 1 1
19 31092 1 1 38 PHE C C 1.848 -10.564 -10.260 1.00 . A A . 38 PHE C 1 1
19 31093 1 1 38 PHE CA C 1.234 -9.394 -9.496 1.00 . A A . 38 PHE CA 1 1
19 31094 1 1 38 PHE CB C 1.874 -8.081 -9.950 1.00 . A A . 38 PHE CB 1 1
19 31095 1 1 38 PHE CD1 C 0.857 -6.491 -8.300 1.00 . A A . 38 PHE CD1 1 1
19 31096 1 1 38 PHE CD2 C 0.455 -6.121 -10.621 1.00 . A A . 38 PHE CD2 1 1
19 31097 1 1 38 PHE CE1 C 0.093 -5.382 -7.988 1.00 . A A . 38 PHE CE1 1 1
19 31098 1 1 38 PHE CE2 C -0.309 -5.010 -10.315 1.00 . A A . 38 PHE CE2 1 1
19 31099 1 1 38 PHE CG C 1.046 -6.872 -9.618 1.00 . A A . 38 PHE CG 1 1
19 31100 1 1 38 PHE CZ C -0.490 -4.641 -8.997 1.00 . A A . 38 PHE CZ 1 1
19 31101 1 1 38 PHE H H 2.300 -9.506 -7.664 1.00 . A A . 38 PHE H 1 1
19 31102 1 1 38 PHE HA H 0.175 -9.359 -9.707 1.00 . A A . 38 PHE HA 1 1
19 31103 1 1 38 PHE HB2 H 2.837 -7.971 -9.471 1.00 . A A . 38 PHE HB2 1 1
19 31104 1 1 38 PHE HB3 H 2.011 -8.107 -11.022 1.00 . A A . 38 PHE HB3 1 1
19 31105 1 1 38 PHE HD1 H 1.312 -7.069 -7.510 1.00 . A A . 38 PHE HD1 1 1
19 31106 1 1 38 PHE HD2 H 0.596 -6.410 -11.653 1.00 . A A . 38 PHE HD2 1 1
19 31107 1 1 38 PHE HE1 H -0.046 -5.095 -6.956 1.00 . A A . 38 PHE HE1 1 1
19 31108 1 1 38 PHE HE2 H -0.764 -4.433 -11.106 1.00 . A A . 38 PHE HE2 1 1
19 31109 1 1 38 PHE HZ H -1.088 -3.774 -8.755 1.00 . A A . 38 PHE HZ 1 1
19 31110 1 1 38 PHE N N 1.402 -9.571 -8.051 1.00 . A A . 38 PHE N 1 1
19 31111 1 1 38 PHE O O 1.177 -11.214 -11.061 1.00 . A A . 38 PHE O 1 1
19 31112 1 1 39 ARG C C 4.082 -13.074 -9.662 1.00 . A A . 39 ARG C 1 1
19 31113 1 1 39 ARG CA C 3.830 -11.934 -10.657 1.00 . A A . 39 ARG CA 1 1
19 31114 1 1 39 ARG CB C 5.154 -11.442 -11.243 1.00 . A A . 39 ARG CB 1 1
19 31115 1 1 39 ARG CD C 4.723 -11.394 -13.723 1.00 . A A . 39 ARG CD 1 1
19 31116 1 1 39 ARG CG C 4.979 -10.566 -12.472 1.00 . A A . 39 ARG CG 1 1
19 31117 1 1 39 ARG CZ C 2.783 -12.371 -14.916 1.00 . A A . 39 ARG CZ 1 1
19 31118 1 1 39 ARG H H 3.604 -10.282 -9.345 1.00 . A A . 39 ARG H 1 1
19 31119 1 1 39 ARG HA H 3.204 -12.300 -11.457 1.00 . A A . 39 ARG HA 1 1
19 31120 1 1 39 ARG HB2 H 5.680 -10.873 -10.490 1.00 . A A . 39 ARG HB2 1 1
19 31121 1 1 39 ARG HB3 H 5.753 -12.299 -11.519 1.00 . A A . 39 ARG HB3 1 1
19 31122 1 1 39 ARG HD2 H 5.212 -10.916 -14.559 1.00 . A A . 39 ARG HD2 1 1
19 31123 1 1 39 ARG HD3 H 5.142 -12.378 -13.577 1.00 . A A . 39 ARG HD3 1 1
19 31124 1 1 39 ARG HE H 2.680 -10.944 -13.518 1.00 . A A . 39 ARG HE 1 1
19 31125 1 1 39 ARG HG2 H 4.140 -9.905 -12.314 1.00 . A A . 39 ARG HG2 1 1
19 31126 1 1 39 ARG HG3 H 5.876 -9.982 -12.615 1.00 . A A . 39 ARG HG3 1 1
19 31127 1 1 39 ARG HH11 H 4.561 -13.160 -15.492 1.00 . A A . 39 ARG HH11 1 1
19 31128 1 1 39 ARG HH12 H 3.169 -13.808 -16.293 1.00 . A A . 39 ARG HH12 1 1
19 31129 1 1 39 ARG HH21 H 0.873 -11.809 -14.584 1.00 . A A . 39 ARG HH21 1 1
19 31130 1 1 39 ARG HH22 H 1.086 -13.043 -15.780 1.00 . A A . 39 ARG HH22 1 1
19 31131 1 1 39 ARG N N 3.125 -10.833 -10.000 1.00 . A A . 39 ARG N 1 1
19 31132 1 1 39 ARG NE N 3.295 -11.522 -14.017 1.00 . A A . 39 ARG NE 1 1
19 31133 1 1 39 ARG NH1 N 3.572 -13.178 -15.624 1.00 . A A . 39 ARG NH1 1 1
19 31134 1 1 39 ARG NH2 N 1.473 -12.411 -15.109 1.00 . A A . 39 ARG NH2 1 1
19 31135 1 1 39 ARG O O 4.308 -12.820 -8.480 1.00 . A A . 39 ARG O 1 1
19 31136 1 1 40 PRO C C 5.695 -15.923 -9.093 1.00 . A A . 40 PRO C 1 1
19 31137 1 1 40 PRO CA C 4.233 -15.490 -9.217 1.00 . A A . 40 PRO CA 1 1
19 31138 1 1 40 PRO CB C 3.400 -16.586 -9.876 1.00 . A A . 40 PRO CB 1 1
19 31139 1 1 40 PRO CD C 3.741 -14.803 -11.488 1.00 . A A . 40 PRO CD 1 1
19 31140 1 1 40 PRO CG C 3.410 -16.274 -11.340 1.00 . A A . 40 PRO CG 1 1
19 31141 1 1 40 PRO HA H 3.840 -15.289 -8.231 1.00 . A A . 40 PRO HA 1 1
19 31142 1 1 40 PRO HB2 H 3.849 -17.548 -9.676 1.00 . A A . 40 PRO HB2 1 1
19 31143 1 1 40 PRO HB3 H 2.397 -16.564 -9.478 1.00 . A A . 40 PRO HB3 1 1
19 31144 1 1 40 PRO HD2 H 4.607 -14.679 -12.120 1.00 . A A . 40 PRO HD2 1 1
19 31145 1 1 40 PRO HD3 H 2.896 -14.270 -11.899 1.00 . A A . 40 PRO HD3 1 1
19 31146 1 1 40 PRO HG2 H 4.159 -16.874 -11.834 1.00 . A A . 40 PRO HG2 1 1
19 31147 1 1 40 PRO HG3 H 2.435 -16.480 -11.759 1.00 . A A . 40 PRO HG3 1 1
19 31148 1 1 40 PRO N N 4.028 -14.355 -10.108 1.00 . A A . 40 PRO N 1 1
19 31149 1 1 40 PRO O O 6.209 -16.070 -7.984 1.00 . A A . 40 PRO O 1 1
19 31150 1 1 41 ASP C C 8.755 -15.447 -10.461 1.00 . A A . 41 ASP C 1 1
19 31151 1 1 41 ASP CA C 7.752 -16.589 -10.219 1.00 . A A . 41 ASP CA 1 1
19 31152 1 1 41 ASP CB C 7.952 -17.676 -11.275 1.00 . A A . 41 ASP CB 1 1
19 31153 1 1 41 ASP CG C 7.225 -18.960 -10.925 1.00 . A A . 41 ASP CG 1 1
19 31154 1 1 41 ASP H H 5.896 -16.032 -11.082 1.00 . A A . 41 ASP H 1 1
19 31155 1 1 41 ASP HA H 7.953 -17.018 -9.248 1.00 . A A . 41 ASP HA 1 1
19 31156 1 1 41 ASP HB2 H 7.578 -17.320 -12.224 1.00 . A A . 41 ASP HB2 1 1
19 31157 1 1 41 ASP HB3 H 9.006 -17.893 -11.367 1.00 . A A . 41 ASP HB3 1 1
19 31158 1 1 41 ASP N N 6.357 -16.147 -10.225 1.00 . A A . 41 ASP N 1 1
19 31159 1 1 41 ASP O O 9.964 -15.682 -10.433 1.00 . A A . 41 ASP O 1 1
19 31160 1 1 41 ASP OD1 O 7.388 -19.441 -9.784 1.00 . A A . 41 ASP OD1 1 1
19 31161 1 1 41 ASP OD2 O 6.493 -19.483 -11.790 1.00 . A A . 41 ASP OD2 1 1
19 31162 1 1 42 ASP C C 9.422 -12.320 -9.634 1.00 . A A . 42 ASP C 1 1
19 31163 1 1 42 ASP CA C 9.172 -13.088 -10.932 1.00 . A A . 42 ASP CA 1 1
19 31164 1 1 42 ASP CB C 8.587 -12.158 -11.995 1.00 . A A . 42 ASP CB 1 1
19 31165 1 1 42 ASP CG C 9.652 -11.327 -12.683 1.00 . A A . 42 ASP CG 1 1
19 31166 1 1 42 ASP H H 7.308 -14.069 -10.709 1.00 . A A . 42 ASP H 1 1
19 31167 1 1 42 ASP HA H 10.114 -13.481 -11.289 1.00 . A A . 42 ASP HA 1 1
19 31168 1 1 42 ASP HB2 H 8.080 -12.750 -12.742 1.00 . A A . 42 ASP HB2 1 1
19 31169 1 1 42 ASP HB3 H 7.877 -11.490 -11.530 1.00 . A A . 42 ASP HB3 1 1
19 31170 1 1 42 ASP N N 8.274 -14.220 -10.696 1.00 . A A . 42 ASP N 1 1
19 31171 1 1 42 ASP O O 8.491 -11.786 -9.030 1.00 . A A . 42 ASP O 1 1
19 31172 1 1 42 ASP OD1 O 10.437 -10.663 -11.973 1.00 . A A . 42 ASP OD1 1 1
19 31173 1 1 42 ASP OD2 O 9.703 -11.340 -13.930 1.00 . A A . 42 ASP OD2 1 1
19 31174 1 1 43 ASP C C 11.668 -10.222 -8.232 1.00 . A A . 43 ASP C 1 1
19 31175 1 1 43 ASP CA C 11.051 -11.600 -7.964 1.00 . A A . 43 ASP CA 1 1
19 31176 1 1 43 ASP CB C 12.032 -12.468 -7.170 1.00 . A A . 43 ASP CB 1 1
19 31177 1 1 43 ASP CG C 13.284 -12.790 -7.963 1.00 . A A . 43 ASP CG 1 1
19 31178 1 1 43 ASP H H 11.377 -12.739 -9.722 1.00 . A A . 43 ASP H 1 1
19 31179 1 1 43 ASP HA H 10.151 -11.470 -7.379 1.00 . A A . 43 ASP HA 1 1
19 31180 1 1 43 ASP HB2 H 12.322 -11.945 -6.271 1.00 . A A . 43 ASP HB2 1 1
19 31181 1 1 43 ASP HB3 H 11.548 -13.397 -6.902 1.00 . A A . 43 ASP HB3 1 1
19 31182 1 1 43 ASP N N 10.681 -12.284 -9.203 1.00 . A A . 43 ASP N 1 1
19 31183 1 1 43 ASP O O 12.588 -9.796 -7.529 1.00 . A A . 43 ASP O 1 1
19 31184 1 1 43 ASP OD1 O 13.155 -13.325 -9.085 1.00 . A A . 43 ASP OD1 1 1
19 31185 1 1 43 ASP OD2 O 14.393 -12.506 -7.463 1.00 . A A . 43 ASP OD2 1 1
19 31186 1 1 44 GLY C C 10.874 -7.092 -8.891 1.00 . A A . 44 GLY C 1 1
19 31187 1 1 44 GLY CA C 11.658 -8.201 -9.572 1.00 . A A . 44 GLY CA 1 1
19 31188 1 1 44 GLY H H 10.414 -9.908 -9.762 1.00 . A A . 44 GLY H 1 1
19 31189 1 1 44 GLY HA2 H 12.694 -8.138 -9.270 1.00 . A A . 44 GLY HA2 1 1
19 31190 1 1 44 GLY HA3 H 11.599 -8.061 -10.642 1.00 . A A . 44 GLY HA3 1 1
19 31191 1 1 44 GLY N N 11.150 -9.525 -9.242 1.00 . A A . 44 GLY N 1 1
19 31192 1 1 44 GLY O O 10.064 -7.353 -8.006 1.00 . A A . 44 GLY O 1 1
19 31193 1 1 45 ILE C C 9.291 -4.263 -9.713 1.00 . A A . 45 ILE C 1 1
19 31194 1 1 45 ILE CA C 10.385 -4.708 -8.749 1.00 . A A . 45 ILE CA 1 1
19 31195 1 1 45 ILE CB C 11.324 -3.508 -8.479 1.00 . A A . 45 ILE CB 1 1
19 31196 1 1 45 ILE CD1 C 12.421 -4.597 -6.456 1.00 . A A . 45 ILE CD1 1 1
19 31197 1 1 45 ILE CG1 C 12.626 -3.963 -7.813 1.00 . A A . 45 ILE CG1 1 1
19 31198 1 1 45 ILE CG2 C 10.614 -2.477 -7.615 1.00 . A A . 45 ILE CG2 1 1
19 31199 1 1 45 ILE H H 11.742 -5.706 -10.041 1.00 . A A . 45 ILE H 1 1
19 31200 1 1 45 ILE HA H 9.938 -5.017 -7.813 1.00 . A A . 45 ILE HA 1 1
19 31201 1 1 45 ILE HB H 11.556 -3.043 -9.425 1.00 . A A . 45 ILE HB 1 1
19 31202 1 1 45 ILE HD11 H 11.628 -4.082 -5.935 1.00 . A A . 45 ILE HD11 1 1
19 31203 1 1 45 ILE HD12 H 12.155 -5.635 -6.582 1.00 . A A . 45 ILE HD12 1 1
19 31204 1 1 45 ILE HD13 H 13.334 -4.525 -5.883 1.00 . A A . 45 ILE HD13 1 1
19 31205 1 1 45 ILE HG12 H 13.115 -4.687 -8.446 1.00 . A A . 45 ILE HG12 1 1
19 31206 1 1 45 ILE HG13 H 13.276 -3.108 -7.685 1.00 . A A . 45 ILE HG13 1 1
19 31207 1 1 45 ILE HG21 H 9.719 -2.141 -8.117 1.00 . A A . 45 ILE HG21 1 1
19 31208 1 1 45 ILE HG22 H 10.350 -2.922 -6.667 1.00 . A A . 45 ILE HG22 1 1
19 31209 1 1 45 ILE HG23 H 11.269 -1.635 -7.447 1.00 . A A . 45 ILE HG23 1 1
19 31210 1 1 45 ILE N N 11.099 -5.853 -9.316 1.00 . A A . 45 ILE N 1 1
19 31211 1 1 45 ILE O O 9.559 -4.074 -10.898 1.00 . A A . 45 ILE O 1 1
19 31212 1 1 46 PHE C C 6.175 -2.528 -9.470 1.00 . A A . 46 PHE C 1 1
19 31213 1 1 46 PHE CA C 6.942 -3.701 -10.086 1.00 . A A . 46 PHE CA 1 1
19 31214 1 1 46 PHE CB C 5.975 -4.877 -10.319 1.00 . A A . 46 PHE CB 1 1
19 31215 1 1 46 PHE CD1 C 7.257 -6.861 -9.458 1.00 . A A . 46 PHE CD1 1 1
19 31216 1 1 46 PHE CD2 C 6.682 -6.807 -11.772 1.00 . A A . 46 PHE CD2 1 1
19 31217 1 1 46 PHE CE1 C 7.881 -8.080 -9.638 1.00 . A A . 46 PHE CE1 1 1
19 31218 1 1 46 PHE CE2 C 7.305 -8.026 -11.957 1.00 . A A . 46 PHE CE2 1 1
19 31219 1 1 46 PHE CG C 6.651 -6.209 -10.522 1.00 . A A . 46 PHE CG 1 1
19 31220 1 1 46 PHE CZ C 7.906 -8.663 -10.889 1.00 . A A . 46 PHE CZ 1 1
19 31221 1 1 46 PHE H H 7.887 -4.281 -8.273 1.00 . A A . 46 PHE H 1 1
19 31222 1 1 46 PHE HA H 7.353 -3.392 -11.039 1.00 . A A . 46 PHE HA 1 1
19 31223 1 1 46 PHE HB2 H 5.322 -4.967 -9.464 1.00 . A A . 46 PHE HB2 1 1
19 31224 1 1 46 PHE HB3 H 5.377 -4.670 -11.196 1.00 . A A . 46 PHE HB3 1 1
19 31225 1 1 46 PHE HD1 H 7.240 -6.405 -8.480 1.00 . A A . 46 PHE HD1 1 1
19 31226 1 1 46 PHE HD2 H 6.211 -6.314 -12.609 1.00 . A A . 46 PHE HD2 1 1
19 31227 1 1 46 PHE HE1 H 8.347 -8.577 -8.803 1.00 . A A . 46 PHE HE1 1 1
19 31228 1 1 46 PHE HE2 H 7.324 -8.480 -12.936 1.00 . A A . 46 PHE HE2 1 1
19 31229 1 1 46 PHE HZ H 8.395 -9.614 -11.032 1.00 . A A . 46 PHE HZ 1 1
19 31230 1 1 46 PHE N N 8.058 -4.109 -9.223 1.00 . A A . 46 PHE N 1 1
19 31231 1 1 46 PHE O O 6.106 -2.391 -8.249 1.00 . A A . 46 PHE O 1 1
19 31232 1 1 47 VAL C C 3.358 -0.858 -9.684 1.00 . A A . 47 VAL C 1 1
19 31233 1 1 47 VAL CA C 4.841 -0.514 -9.878 1.00 . A A . 47 VAL CA 1 1
19 31234 1 1 47 VAL CB C 4.978 0.651 -10.888 1.00 . A A . 47 VAL CB 1 1
19 31235 1 1 47 VAL CG1 C 4.298 1.913 -10.372 1.00 . A A . 47 VAL CG1 1 1
19 31236 1 1 47 VAL CG2 C 6.444 0.924 -11.193 1.00 . A A . 47 VAL CG2 1 1
19 31237 1 1 47 VAL H H 5.704 -1.846 -11.288 1.00 . A A . 47 VAL H 1 1
19 31238 1 1 47 VAL HA H 5.253 -0.192 -8.932 1.00 . A A . 47 VAL HA 1 1
19 31239 1 1 47 VAL HB H 4.492 0.359 -11.809 1.00 . A A . 47 VAL HB 1 1
19 31240 1 1 47 VAL HG11 H 4.733 2.196 -9.425 1.00 . A A . 47 VAL HG11 1 1
19 31241 1 1 47 VAL HG12 H 4.440 2.715 -11.085 1.00 . A A . 47 VAL HG12 1 1
19 31242 1 1 47 VAL HG13 H 3.243 1.729 -10.245 1.00 . A A . 47 VAL HG13 1 1
19 31243 1 1 47 VAL HG21 H 6.970 -0.012 -11.303 1.00 . A A . 47 VAL HG21 1 1
19 31244 1 1 47 VAL HG22 H 6.522 1.492 -12.108 1.00 . A A . 47 VAL HG22 1 1
19 31245 1 1 47 VAL HG23 H 6.881 1.489 -10.382 1.00 . A A . 47 VAL HG23 1 1
19 31246 1 1 47 VAL N N 5.605 -1.683 -10.327 1.00 . A A . 47 VAL N 1 1
19 31247 1 1 47 VAL O O 2.526 -0.581 -10.549 1.00 . A A . 47 VAL O 1 1
19 31248 1 1 48 THR C C 0.560 -0.943 -8.641 1.00 . A A . 48 THR C 1 1
19 31249 1 1 48 THR CA C 1.670 -1.932 -8.212 1.00 . A A . 48 THR CA 1 1
19 31250 1 1 48 THR CB C 1.563 -2.209 -6.710 1.00 . A A . 48 THR CB 1 1
19 31251 1 1 48 THR CG2 C 1.875 -1.006 -5.846 1.00 . A A . 48 THR CG2 1 1
19 31252 1 1 48 THR H H 3.771 -1.714 -7.925 1.00 . A A . 48 THR H 1 1
19 31253 1 1 48 THR HA H 1.499 -2.864 -8.735 1.00 . A A . 48 THR HA 1 1
19 31254 1 1 48 THR HB H 2.263 -2.992 -6.449 1.00 . A A . 48 THR HB 1 1
19 31255 1 1 48 THR HG1 H -0.365 -1.934 -6.521 1.00 . A A . 48 THR HG1 1 1
19 31256 1 1 48 THR HG21 H 1.079 -0.283 -5.938 1.00 . A A . 48 THR HG21 1 1
19 31257 1 1 48 THR HG22 H 1.962 -1.317 -4.815 1.00 . A A . 48 THR HG22 1 1
19 31258 1 1 48 THR HG23 H 2.804 -0.561 -6.169 1.00 . A A . 48 THR HG23 1 1
19 31259 1 1 48 THR N N 3.045 -1.496 -8.550 1.00 . A A . 48 THR N 1 1
19 31260 1 1 48 THR O O -0.386 -1.344 -9.321 1.00 . A A . 48 THR O 1 1
19 31261 1 1 48 THR OG1 O 0.260 -2.648 -6.372 1.00 . A A . 48 THR OG1 1 1
19 31262 1 1 49 ARG C C 0.151 2.757 -8.499 1.00 . A A . 49 ARG C 1 1
19 31263 1 1 49 ARG CA C -0.364 1.319 -8.615 1.00 . A A . 49 ARG CA 1 1
19 31264 1 1 49 ARG CB C -1.618 1.140 -7.750 1.00 . A A . 49 ARG CB 1 1
19 31265 1 1 49 ARG CD C -2.590 1.720 -5.504 1.00 . A A . 49 ARG CD 1 1
19 31266 1 1 49 ARG CG C -1.356 1.235 -6.255 1.00 . A A . 49 ARG CG 1 1
19 31267 1 1 49 ARG CZ C -3.130 0.027 -3.772 1.00 . A A . 49 ARG CZ 1 1
19 31268 1 1 49 ARG H H 1.425 0.614 -7.703 1.00 . A A . 49 ARG H 1 1
19 31269 1 1 49 ARG HA H -0.630 1.138 -9.646 1.00 . A A . 49 ARG HA 1 1
19 31270 1 1 49 ARG HB2 H -2.336 1.902 -8.015 1.00 . A A . 49 ARG HB2 1 1
19 31271 1 1 49 ARG HB3 H -2.046 0.169 -7.957 1.00 . A A . 49 ARG HB3 1 1
19 31272 1 1 49 ARG HD2 H -2.576 2.800 -5.483 1.00 . A A . 49 ARG HD2 1 1
19 31273 1 1 49 ARG HD3 H -3.470 1.385 -6.032 1.00 . A A . 49 ARG HD3 1 1
19 31274 1 1 49 ARG HE H -2.292 1.808 -3.423 1.00 . A A . 49 ARG HE 1 1
19 31275 1 1 49 ARG HG2 H -1.082 0.258 -5.884 1.00 . A A . 49 ARG HG2 1 1
19 31276 1 1 49 ARG HG3 H -0.545 1.928 -6.084 1.00 . A A . 49 ARG HG3 1 1
19 31277 1 1 49 ARG HH11 H -3.595 -0.576 -5.651 1.00 . A A . 49 ARG HH11 1 1
19 31278 1 1 49 ARG HH12 H -3.966 -1.708 -4.395 1.00 . A A . 49 ARG HH12 1 1
19 31279 1 1 49 ARG HH21 H -2.785 0.305 -1.801 1.00 . A A . 49 ARG HH21 1 1
19 31280 1 1 49 ARG HH22 H -3.508 -1.211 -2.221 1.00 . A A . 49 ARG HH22 1 1
19 31281 1 1 49 ARG N N 0.661 0.333 -8.246 1.00 . A A . 49 ARG N 1 1
19 31282 1 1 49 ARG NE N -2.638 1.220 -4.128 1.00 . A A . 49 ARG NE 1 1
19 31283 1 1 49 ARG NH1 N -3.603 -0.821 -4.683 1.00 . A A . 49 ARG NH1 1 1
19 31284 1 1 49 ARG NH2 N -3.141 -0.322 -2.493 1.00 . A A . 49 ARG NH2 1 1
19 31285 1 1 49 ARG O O 1.196 3.011 -7.899 1.00 . A A . 49 ARG O 1 1
19 31286 1 1 50 VAL C C -1.362 5.952 -8.473 1.00 . A A . 50 VAL C 1 1
19 31287 1 1 50 VAL CA C -0.236 5.111 -9.079 1.00 . A A . 50 VAL CA 1 1
19 31288 1 1 50 VAL CB C 0.060 5.634 -10.509 1.00 . A A . 50 VAL CB 1 1
19 31289 1 1 50 VAL CG1 C 0.703 7.012 -10.463 1.00 . A A . 50 VAL CG1 1 1
19 31290 1 1 50 VAL CG2 C 0.946 4.664 -11.281 1.00 . A A . 50 VAL CG2 1 1
19 31291 1 1 50 VAL H H -1.416 3.413 -9.557 1.00 . A A . 50 VAL H 1 1
19 31292 1 1 50 VAL HA H 0.655 5.226 -8.479 1.00 . A A . 50 VAL HA 1 1
19 31293 1 1 50 VAL HB H -0.880 5.722 -11.036 1.00 . A A . 50 VAL HB 1 1
19 31294 1 1 50 VAL HG11 H 0.170 7.638 -9.766 1.00 . A A . 50 VAL HG11 1 1
19 31295 1 1 50 VAL HG12 H 1.733 6.917 -10.150 1.00 . A A . 50 VAL HG12 1 1
19 31296 1 1 50 VAL HG13 H 0.668 7.458 -11.447 1.00 . A A . 50 VAL HG13 1 1
19 31297 1 1 50 VAL HG21 H 0.488 3.686 -11.293 1.00 . A A . 50 VAL HG21 1 1
19 31298 1 1 50 VAL HG22 H 1.067 5.016 -12.296 1.00 . A A . 50 VAL HG22 1 1
19 31299 1 1 50 VAL HG23 H 1.914 4.602 -10.806 1.00 . A A . 50 VAL HG23 1 1
19 31300 1 1 50 VAL N N -0.597 3.690 -9.093 1.00 . A A . 50 VAL N 1 1
19 31301 1 1 50 VAL O O -2.537 5.611 -8.609 1.00 . A A . 50 VAL O 1 1
19 31302 1 1 51 GLN C C -2.274 9.163 -8.078 1.00 . A A . 51 GLN C 1 1
19 31303 1 1 51 GLN CA C -2.004 7.932 -7.197 1.00 . A A . 51 GLN CA 1 1
19 31304 1 1 51 GLN CB C -1.564 8.348 -5.789 1.00 . A A . 51 GLN CB 1 1
19 31305 1 1 51 GLN CD C -2.166 8.170 -3.342 1.00 . A A . 51 GLN CD 1 1
19 31306 1 1 51 GLN CG C -2.144 7.473 -4.689 1.00 . A A . 51 GLN CG 1 1
19 31307 1 1 51 GLN H H -0.056 7.283 -7.732 1.00 . A A . 51 GLN H 1 1
19 31308 1 1 51 GLN HA H -2.925 7.367 -7.115 1.00 . A A . 51 GLN HA 1 1
19 31309 1 1 51 GLN HB2 H -0.487 8.294 -5.731 1.00 . A A . 51 GLN HB2 1 1
19 31310 1 1 51 GLN HB3 H -1.875 9.366 -5.609 1.00 . A A . 51 GLN HB3 1 1
19 31311 1 1 51 GLN HE21 H -1.320 6.589 -2.483 1.00 . A A . 51 GLN HE21 1 1
19 31312 1 1 51 GLN HE22 H -1.672 7.916 -1.433 1.00 . A A . 51 GLN HE22 1 1
19 31313 1 1 51 GLN HG2 H -3.155 7.205 -4.955 1.00 . A A . 51 GLN HG2 1 1
19 31314 1 1 51 GLN HG3 H -1.545 6.578 -4.606 1.00 . A A . 51 GLN HG3 1 1
19 31315 1 1 51 GLN N N -1.006 7.054 -7.809 1.00 . A A . 51 GLN N 1 1
19 31316 1 1 51 GLN NE2 N -1.669 7.489 -2.316 1.00 . A A . 51 GLN NE2 1 1
19 31317 1 1 51 GLN O O -3.363 9.285 -8.640 1.00 . A A . 51 GLN O 1 1
19 31318 1 1 51 GLN OE1 O -2.624 9.306 -3.226 1.00 . A A . 51 GLN OE1 1 1
19 31319 1 1 52 PRO C C -1.308 11.004 -10.555 1.00 . A A . 52 PRO C 1 1
19 31320 1 1 52 PRO CA C -1.508 11.290 -9.069 1.00 . A A . 52 PRO CA 1 1
19 31321 1 1 52 PRO CB C -0.431 12.244 -8.567 1.00 . A A . 52 PRO CB 1 1
19 31322 1 1 52 PRO CD C 0.051 10.092 -7.631 1.00 . A A . 52 PRO CD 1 1
19 31323 1 1 52 PRO CG C 0.690 11.352 -8.164 1.00 . A A . 52 PRO CG 1 1
19 31324 1 1 52 PRO HA H -2.484 11.724 -8.915 1.00 . A A . 52 PRO HA 1 1
19 31325 1 1 52 PRO HB2 H -0.141 12.917 -9.361 1.00 . A A . 52 PRO HB2 1 1
19 31326 1 1 52 PRO HB3 H -0.808 12.806 -7.727 1.00 . A A . 52 PRO HB3 1 1
19 31327 1 1 52 PRO HD2 H 0.609 9.224 -7.949 1.00 . A A . 52 PRO HD2 1 1
19 31328 1 1 52 PRO HD3 H -0.002 10.136 -6.555 1.00 . A A . 52 PRO HD3 1 1
19 31329 1 1 52 PRO HG2 H 1.308 11.127 -9.023 1.00 . A A . 52 PRO HG2 1 1
19 31330 1 1 52 PRO HG3 H 1.279 11.829 -7.395 1.00 . A A . 52 PRO HG3 1 1
19 31331 1 1 52 PRO N N -1.304 10.101 -8.234 1.00 . A A . 52 PRO N 1 1
19 31332 1 1 52 PRO O O -0.213 10.639 -10.982 1.00 . A A . 52 PRO O 1 1
19 31333 1 1 53 GLU C C -1.566 12.073 -13.485 1.00 . A A . 53 GLU C 1 1
19 31334 1 1 53 GLU CA C -2.299 10.930 -12.776 1.00 . A A . 53 GLU CA 1 1
19 31335 1 1 53 GLU CB C -3.708 10.751 -13.353 1.00 . A A . 53 GLU CB 1 1
19 31336 1 1 53 GLU CD C -5.889 11.904 -13.885 1.00 . A A . 53 GLU CD 1 1
19 31337 1 1 53 GLU CG C -4.660 11.880 -12.998 1.00 . A A . 53 GLU CG 1 1
19 31338 1 1 53 GLU H H -3.215 11.467 -10.946 1.00 . A A . 53 GLU H 1 1
19 31339 1 1 53 GLU HA H -1.743 10.016 -12.927 1.00 . A A . 53 GLU HA 1 1
19 31340 1 1 53 GLU HB2 H -3.638 10.691 -14.428 1.00 . A A . 53 GLU HB2 1 1
19 31341 1 1 53 GLU HB3 H -4.125 9.826 -12.978 1.00 . A A . 53 GLU HB3 1 1
19 31342 1 1 53 GLU HG2 H -4.977 11.760 -11.973 1.00 . A A . 53 GLU HG2 1 1
19 31343 1 1 53 GLU HG3 H -4.138 12.821 -13.104 1.00 . A A . 53 GLU HG3 1 1
19 31344 1 1 53 GLU N N -2.370 11.173 -11.339 1.00 . A A . 53 GLU N 1 1
19 31345 1 1 53 GLU O O -2.174 12.862 -14.212 1.00 . A A . 53 GLU O 1 1
19 31346 1 1 53 GLU OE1 O -5.729 12.003 -15.121 1.00 . A A . 53 GLU OE1 1 1
19 31347 1 1 53 GLU OE2 O -7.013 11.822 -13.346 1.00 . A A . 53 GLU OE2 1 1
19 31348 1 1 54 GLY C C 2.045 12.910 -13.879 1.00 . A A . 54 GLY C 1 1
19 31349 1 1 54 GLY CA C 0.544 13.201 -13.890 1.00 . A A . 54 GLY CA 1 1
19 31350 1 1 54 GLY H H 0.181 11.497 -12.682 1.00 . A A . 54 GLY H 1 1
19 31351 1 1 54 GLY HA2 H 0.223 13.314 -14.916 1.00 . A A . 54 GLY HA2 1 1
19 31352 1 1 54 GLY HA3 H 0.366 14.131 -13.369 1.00 . A A . 54 GLY HA3 1 1
19 31353 1 1 54 GLY N N -0.251 12.154 -13.267 1.00 . A A . 54 GLY N 1 1
19 31354 1 1 54 GLY O O 2.639 12.737 -14.943 1.00 . A A . 54 GLY O 1 1
19 31355 1 1 55 PRO C C 4.560 11.268 -13.255 1.00 . A A . 55 PRO C 1 1
19 31356 1 1 55 PRO CA C 4.155 12.607 -12.618 1.00 . A A . 55 PRO CA 1 1
19 31357 1 1 55 PRO CB C 4.455 12.624 -11.110 1.00 . A A . 55 PRO CB 1 1
19 31358 1 1 55 PRO CD C 2.122 13.070 -11.353 1.00 . A A . 55 PRO CD 1 1
19 31359 1 1 55 PRO CG C 3.135 12.438 -10.442 1.00 . A A . 55 PRO CG 1 1
19 31360 1 1 55 PRO HA H 4.711 13.400 -13.100 1.00 . A A . 55 PRO HA 1 1
19 31361 1 1 55 PRO HB2 H 5.136 11.823 -10.866 1.00 . A A . 55 PRO HB2 1 1
19 31362 1 1 55 PRO HB3 H 4.899 13.573 -10.841 1.00 . A A . 55 PRO HB3 1 1
19 31363 1 1 55 PRO HD2 H 1.170 12.571 -11.262 1.00 . A A . 55 PRO HD2 1 1
19 31364 1 1 55 PRO HD3 H 2.024 14.123 -11.133 1.00 . A A . 55 PRO HD3 1 1
19 31365 1 1 55 PRO HG2 H 2.929 11.385 -10.324 1.00 . A A . 55 PRO HG2 1 1
19 31366 1 1 55 PRO HG3 H 3.136 12.931 -9.481 1.00 . A A . 55 PRO HG3 1 1
19 31367 1 1 55 PRO N N 2.708 12.864 -12.695 1.00 . A A . 55 PRO N 1 1
19 31368 1 1 55 PRO O O 5.068 11.242 -14.377 1.00 . A A . 55 PRO O 1 1
19 31369 1 1 56 ALA C C 3.433 8.052 -13.414 1.00 . A A . 56 ALA C 1 1
19 31370 1 1 56 ALA CA C 4.691 8.837 -13.049 1.00 . A A . 56 ALA CA 1 1
19 31371 1 1 56 ALA CB C 5.525 8.085 -12.021 1.00 . A A . 56 ALA CB 1 1
19 31372 1 1 56 ALA H H 3.937 10.231 -11.655 1.00 . A A . 56 ALA H 1 1
19 31373 1 1 56 ALA HA H 5.295 8.969 -13.940 1.00 . A A . 56 ALA HA 1 1
19 31374 1 1 56 ALA HB1 H 5.213 8.369 -11.028 1.00 . A A . 56 ALA HB1 1 1
19 31375 1 1 56 ALA HB2 H 5.391 7.021 -12.152 1.00 . A A . 56 ALA HB2 1 1
19 31376 1 1 56 ALA HB3 H 6.569 8.334 -12.155 1.00 . A A . 56 ALA HB3 1 1
19 31377 1 1 56 ALA N N 4.341 10.160 -12.541 1.00 . A A . 56 ALA N 1 1
19 31378 1 1 56 ALA O O 3.275 6.883 -13.051 1.00 . A A . 56 ALA O 1 1
19 31379 1 1 57 SER C C 1.372 7.683 -16.017 1.00 . A A . 57 SER C 1 1
19 31380 1 1 57 SER CA C 1.286 8.095 -14.554 1.00 . A A . 57 SER CA 1 1
19 31381 1 1 57 SER CB C 0.123 9.063 -14.347 1.00 . A A . 57 SER CB 1 1
19 31382 1 1 57 SER H H 2.713 9.643 -14.383 1.00 . A A . 57 SER H 1 1
19 31383 1 1 57 SER HA H 1.127 7.214 -13.951 1.00 . A A . 57 SER HA 1 1
19 31384 1 1 57 SER HB2 H -0.807 8.558 -14.561 1.00 . A A . 57 SER HB2 1 1
19 31385 1 1 57 SER HB3 H 0.121 9.401 -13.321 1.00 . A A . 57 SER HB3 1 1
19 31386 1 1 57 SER HG H 0.931 10.768 -14.872 1.00 . A A . 57 SER HG 1 1
19 31387 1 1 57 SER N N 2.534 8.713 -14.132 1.00 . A A . 57 SER N 1 1
19 31388 1 1 57 SER O O 1.280 6.502 -16.348 1.00 . A A . 57 SER O 1 1
19 31389 1 1 57 SER OG O 0.237 10.190 -15.198 1.00 . A A . 57 SER OG 1 1
19 31390 1 1 58 LYS C C 3.023 7.726 -18.673 1.00 . A A . 58 LYS C 1 1
19 31391 1 1 58 LYS CA C 1.691 8.411 -18.315 1.00 . A A . 58 LYS CA 1 1
19 31392 1 1 58 LYS CB C 1.566 9.720 -19.094 1.00 . A A . 58 LYS CB 1 1
19 31393 1 1 58 LYS CD C -0.319 11.092 -18.156 1.00 . A A . 58 LYS CD 1 1
19 31394 1 1 58 LYS CE C -1.548 11.897 -18.545 1.00 . A A . 58 LYS CE 1 1
19 31395 1 1 58 LYS CG C 0.130 10.176 -19.284 1.00 . A A . 58 LYS CG 1 1
19 31396 1 1 58 LYS H H 1.649 9.586 -16.556 1.00 . A A . 58 LYS H 1 1
19 31397 1 1 58 LYS HA H 0.880 7.758 -18.601 1.00 . A A . 58 LYS HA 1 1
19 31398 1 1 58 LYS HB2 H 2.101 10.494 -18.564 1.00 . A A . 58 LYS HB2 1 1
19 31399 1 1 58 LYS HB3 H 2.012 9.590 -20.070 1.00 . A A . 58 LYS HB3 1 1
19 31400 1 1 58 LYS HD2 H -0.555 10.492 -17.291 1.00 . A A . 58 LYS HD2 1 1
19 31401 1 1 58 LYS HD3 H 0.486 11.771 -17.917 1.00 . A A . 58 LYS HD3 1 1
19 31402 1 1 58 LYS HE2 H -1.504 12.857 -18.051 1.00 . A A . 58 LYS HE2 1 1
19 31403 1 1 58 LYS HE3 H -1.544 12.044 -19.615 1.00 . A A . 58 LYS HE3 1 1
19 31404 1 1 58 LYS HG2 H 0.052 10.709 -20.219 1.00 . A A . 58 LYS HG2 1 1
19 31405 1 1 58 LYS HG3 H -0.513 9.307 -19.308 1.00 . A A . 58 LYS HG3 1 1
19 31406 1 1 58 LYS HZ1 H -2.811 10.235 -18.514 1.00 . A A . 58 LYS HZ1 1 1
19 31407 1 1 58 LYS HZ2 H -2.897 11.185 -17.118 1.00 . A A . 58 LYS HZ2 1 1
19 31408 1 1 58 LYS HZ3 H -3.629 11.715 -18.548 1.00 . A A . 58 LYS HZ3 1 1
19 31409 1 1 58 LYS N N 1.570 8.667 -16.885 1.00 . A A . 58 LYS N 1 1
19 31410 1 1 58 LYS NZ N -2.809 11.210 -18.154 1.00 . A A . 58 LYS NZ 1 1
19 31411 1 1 58 LYS O O 3.218 7.339 -19.824 1.00 . A A . 58 LYS O 1 1
19 31412 1 1 59 LEU C C 5.219 5.470 -17.620 1.00 . A A . 59 LEU C 1 1
19 31413 1 1 59 LEU CA C 5.233 6.953 -17.981 1.00 . A A . 59 LEU CA 1 1
19 31414 1 1 59 LEU CB C 6.350 7.663 -17.217 1.00 . A A . 59 LEU CB 1 1
19 31415 1 1 59 LEU CD1 C 7.534 9.816 -16.724 1.00 . A A . 59 LEU CD1 1 1
19 31416 1 1 59 LEU CD2 C 7.407 8.969 -19.073 1.00 . A A . 59 LEU CD2 1 1
19 31417 1 1 59 LEU CG C 6.687 9.061 -17.736 1.00 . A A . 59 LEU CG 1 1
19 31418 1 1 59 LEU H H 3.765 7.913 -16.801 1.00 . A A . 59 LEU H 1 1
19 31419 1 1 59 LEU HA H 5.422 7.045 -19.040 1.00 . A A . 59 LEU HA 1 1
19 31420 1 1 59 LEU HB2 H 6.056 7.744 -16.179 1.00 . A A . 59 LEU HB2 1 1
19 31421 1 1 59 LEU HB3 H 7.242 7.056 -17.275 1.00 . A A . 59 LEU HB3 1 1
19 31422 1 1 59 LEU HD11 H 7.017 9.850 -15.777 1.00 . A A . 59 LEU HD11 1 1
19 31423 1 1 59 LEU HD12 H 8.480 9.312 -16.601 1.00 . A A . 59 LEU HD12 1 1
19 31424 1 1 59 LEU HD13 H 7.705 10.821 -17.078 1.00 . A A . 59 LEU HD13 1 1
19 31425 1 1 59 LEU HD21 H 6.782 8.450 -19.784 1.00 . A A . 59 LEU HD21 1 1
19 31426 1 1 59 LEU HD22 H 7.618 9.963 -19.438 1.00 . A A . 59 LEU HD22 1 1
19 31427 1 1 59 LEU HD23 H 8.333 8.428 -18.946 1.00 . A A . 59 LEU HD23 1 1
19 31428 1 1 59 LEU HG H 5.770 9.614 -17.885 1.00 . A A . 59 LEU HG 1 1
19 31429 1 1 59 LEU N N 3.945 7.584 -17.706 1.00 . A A . 59 LEU N 1 1
19 31430 1 1 59 LEU O O 5.458 4.614 -18.475 1.00 . A A . 59 LEU O 1 1
19 31431 1 1 60 LEU C C 3.509 3.211 -15.888 1.00 . A A . 60 LEU C 1 1
19 31432 1 1 60 LEU CA C 4.929 3.773 -15.888 1.00 . A A . 60 LEU CA 1 1
19 31433 1 1 60 LEU CB C 5.512 3.682 -14.475 1.00 . A A . 60 LEU CB 1 1
19 31434 1 1 60 LEU CD1 C 7.199 4.961 -13.094 1.00 . A A . 60 LEU CD1 1 1
19 31435 1 1 60 LEU CD2 C 7.911 2.915 -14.338 1.00 . A A . 60 LEU CD2 1 1
19 31436 1 1 60 LEU CG C 6.982 4.123 -14.349 1.00 . A A . 60 LEU CG 1 1
19 31437 1 1 60 LEU H H 4.783 5.880 -15.702 1.00 . A A . 60 LEU H 1 1
19 31438 1 1 60 LEU HA H 5.540 3.184 -16.557 1.00 . A A . 60 LEU HA 1 1
19 31439 1 1 60 LEU HB2 H 4.907 4.299 -13.823 1.00 . A A . 60 LEU HB2 1 1
19 31440 1 1 60 LEU HB3 H 5.433 2.657 -14.141 1.00 . A A . 60 LEU HB3 1 1
19 31441 1 1 60 LEU HD11 H 6.720 4.482 -12.254 1.00 . A A . 60 LEU HD11 1 1
19 31442 1 1 60 LEU HD12 H 8.259 5.051 -12.898 1.00 . A A . 60 LEU HD12 1 1
19 31443 1 1 60 LEU HD13 H 6.776 5.943 -13.238 1.00 . A A . 60 LEU HD13 1 1
19 31444 1 1 60 LEU HD21 H 7.593 2.206 -15.087 1.00 . A A . 60 LEU HD21 1 1
19 31445 1 1 60 LEU HD22 H 8.922 3.235 -14.553 1.00 . A A . 60 LEU HD22 1 1
19 31446 1 1 60 LEU HD23 H 7.883 2.448 -13.365 1.00 . A A . 60 LEU HD23 1 1
19 31447 1 1 60 LEU HG H 7.239 4.733 -15.205 1.00 . A A . 60 LEU HG 1 1
19 31448 1 1 60 LEU N N 4.955 5.162 -16.349 1.00 . A A . 60 LEU N 1 1
19 31449 1 1 60 LEU O O 2.553 3.921 -15.576 1.00 . A A . 60 LEU O 1 1
19 31450 1 1 61 GLN C C 2.004 0.202 -15.115 1.00 . A A . 61 GLN C 1 1
19 31451 1 1 61 GLN CA C 2.080 1.255 -16.233 1.00 . A A . 61 GLN CA 1 1
19 31452 1 1 61 GLN CB C 1.818 0.597 -17.596 1.00 . A A . 61 GLN CB 1 1
19 31453 1 1 61 GLN CD C 3.932 0.859 -18.959 1.00 . A A . 61 GLN CD 1 1
19 31454 1 1 61 GLN CG C 3.032 -0.096 -18.197 1.00 . A A . 61 GLN CG 1 1
19 31455 1 1 61 GLN H H 4.187 1.408 -16.434 1.00 . A A . 61 GLN H 1 1
19 31456 1 1 61 GLN HA H 1.321 2.006 -16.054 1.00 . A A . 61 GLN HA 1 1
19 31457 1 1 61 GLN HB2 H 1.035 -0.139 -17.478 1.00 . A A . 61 GLN HB2 1 1
19 31458 1 1 61 GLN HB3 H 1.483 1.354 -18.289 1.00 . A A . 61 GLN HB3 1 1
19 31459 1 1 61 GLN HE21 H 5.192 -0.621 -19.375 1.00 . A A . 61 GLN HE21 1 1
19 31460 1 1 61 GLN HE22 H 5.627 0.931 -19.994 1.00 . A A . 61 GLN HE22 1 1
19 31461 1 1 61 GLN HG2 H 3.605 -0.549 -17.403 1.00 . A A . 61 GLN HG2 1 1
19 31462 1 1 61 GLN HG3 H 2.692 -0.864 -18.878 1.00 . A A . 61 GLN HG3 1 1
19 31463 1 1 61 GLN N N 3.383 1.924 -16.216 1.00 . A A . 61 GLN N 1 1
19 31464 1 1 61 GLN NE2 N 5.028 0.338 -19.497 1.00 . A A . 61 GLN NE2 1 1
19 31465 1 1 61 GLN O O 3.003 -0.456 -14.820 1.00 . A A . 61 GLN O 1 1
19 31466 1 1 61 GLN OE1 O 3.646 2.052 -19.065 1.00 . A A . 61 GLN OE1 1 1
19 31467 1 1 62 PRO C C 1.162 -2.342 -13.714 1.00 . A A . 62 PRO C 1 1
19 31468 1 1 62 PRO CA C 0.673 -0.938 -13.362 1.00 . A A . 62 PRO CA 1 1
19 31469 1 1 62 PRO CB C -0.835 -0.957 -13.109 1.00 . A A . 62 PRO CB 1 1
19 31470 1 1 62 PRO CD C -0.437 0.774 -14.704 1.00 . A A . 62 PRO CD 1 1
19 31471 1 1 62 PRO CG C -1.310 0.384 -13.542 1.00 . A A . 62 PRO CG 1 1
19 31472 1 1 62 PRO HA H 1.180 -0.603 -12.469 1.00 . A A . 62 PRO HA 1 1
19 31473 1 1 62 PRO HB2 H -1.290 -1.744 -13.692 1.00 . A A . 62 PRO HB2 1 1
19 31474 1 1 62 PRO HB3 H -1.026 -1.122 -12.060 1.00 . A A . 62 PRO HB3 1 1
19 31475 1 1 62 PRO HD2 H -0.890 0.465 -15.634 1.00 . A A . 62 PRO HD2 1 1
19 31476 1 1 62 PRO HD3 H -0.265 1.839 -14.701 1.00 . A A . 62 PRO HD3 1 1
19 31477 1 1 62 PRO HG2 H -2.344 0.325 -13.852 1.00 . A A . 62 PRO HG2 1 1
19 31478 1 1 62 PRO HG3 H -1.199 1.092 -12.735 1.00 . A A . 62 PRO HG3 1 1
19 31479 1 1 62 PRO N N 0.827 0.033 -14.457 1.00 . A A . 62 PRO N 1 1
19 31480 1 1 62 PRO O O 0.785 -2.905 -14.742 1.00 . A A . 62 PRO O 1 1
19 31481 1 1 63 GLY C C 3.702 -4.314 -13.958 1.00 . A A . 63 GLY C 1 1
19 31482 1 1 63 GLY CA C 2.496 -4.255 -13.038 1.00 . A A . 63 GLY CA 1 1
19 31483 1 1 63 GLY H H 2.232 -2.416 -12.022 1.00 . A A . 63 GLY H 1 1
19 31484 1 1 63 GLY HA2 H 2.776 -4.666 -12.081 1.00 . A A . 63 GLY HA2 1 1
19 31485 1 1 63 GLY HA3 H 1.708 -4.864 -13.459 1.00 . A A . 63 GLY HA3 1 1
19 31486 1 1 63 GLY N N 1.985 -2.909 -12.832 1.00 . A A . 63 GLY N 1 1
19 31487 1 1 63 GLY O O 3.950 -5.342 -14.589 1.00 . A A . 63 GLY O 1 1
19 31488 1 1 64 ASP C C 6.862 -3.671 -14.175 1.00 . A A . 64 ASP C 1 1
19 31489 1 1 64 ASP CA C 5.621 -3.162 -14.916 1.00 . A A . 64 ASP CA 1 1
19 31490 1 1 64 ASP CB C 5.819 -1.725 -15.418 1.00 . A A . 64 ASP CB 1 1
19 31491 1 1 64 ASP CG C 5.948 -0.725 -14.288 1.00 . A A . 64 ASP CG 1 1
19 31492 1 1 64 ASP H H 4.189 -2.413 -13.547 1.00 . A A . 64 ASP H 1 1
19 31493 1 1 64 ASP HA H 5.439 -3.809 -15.760 1.00 . A A . 64 ASP HA 1 1
19 31494 1 1 64 ASP HB2 H 6.708 -1.673 -16.021 1.00 . A A . 64 ASP HB2 1 1
19 31495 1 1 64 ASP HB3 H 4.968 -1.442 -16.024 1.00 . A A . 64 ASP HB3 1 1
19 31496 1 1 64 ASP N N 4.445 -3.213 -14.053 1.00 . A A . 64 ASP N 1 1
19 31497 1 1 64 ASP O O 6.758 -4.179 -13.062 1.00 . A A . 64 ASP O 1 1
19 31498 1 1 64 ASP OD1 O 6.489 -1.095 -13.226 1.00 . A A . 64 ASP OD1 1 1
19 31499 1 1 64 ASP OD2 O 5.506 0.428 -14.466 1.00 . A A . 64 ASP OD2 1 1
19 31500 1 1 65 LYS C C 10.428 -2.990 -14.416 1.00 . A A . 65 LYS C 1 1
19 31501 1 1 65 LYS CA C 9.282 -3.972 -14.176 1.00 . A A . 65 LYS CA 1 1
19 31502 1 1 65 LYS CB C 9.653 -5.353 -14.716 1.00 . A A . 65 LYS CB 1 1
19 31503 1 1 65 LYS CD C 10.922 -7.498 -14.378 1.00 . A A . 65 LYS CD 1 1
19 31504 1 1 65 LYS CE C 12.088 -8.167 -13.666 1.00 . A A . 65 LYS CE 1 1
19 31505 1 1 65 LYS CG C 10.703 -6.074 -13.886 1.00 . A A . 65 LYS CG 1 1
19 31506 1 1 65 LYS H H 8.050 -3.088 -15.671 1.00 . A A . 65 LYS H 1 1
19 31507 1 1 65 LYS HA H 9.118 -4.053 -13.114 1.00 . A A . 65 LYS HA 1 1
19 31508 1 1 65 LYS HB2 H 8.763 -5.965 -14.745 1.00 . A A . 65 LYS HB2 1 1
19 31509 1 1 65 LYS HB3 H 10.033 -5.241 -15.718 1.00 . A A . 65 LYS HB3 1 1
19 31510 1 1 65 LYS HD2 H 10.027 -8.073 -14.196 1.00 . A A . 65 LYS HD2 1 1
19 31511 1 1 65 LYS HD3 H 11.126 -7.474 -15.438 1.00 . A A . 65 LYS HD3 1 1
19 31512 1 1 65 LYS HE2 H 12.885 -7.447 -13.555 1.00 . A A . 65 LYS HE2 1 1
19 31513 1 1 65 LYS HE3 H 11.758 -8.492 -12.690 1.00 . A A . 65 LYS HE3 1 1
19 31514 1 1 65 LYS HG2 H 11.635 -5.533 -13.953 1.00 . A A . 65 LYS HG2 1 1
19 31515 1 1 65 LYS HG3 H 10.375 -6.104 -12.857 1.00 . A A . 65 LYS HG3 1 1
19 31516 1 1 65 LYS HZ1 H 11.818 -9.980 -14.667 1.00 . A A . 65 LYS HZ1 1 1
19 31517 1 1 65 LYS HZ2 H 13.066 -9.031 -15.298 1.00 . A A . 65 LYS HZ2 1 1
19 31518 1 1 65 LYS HZ3 H 13.290 -9.867 -13.844 1.00 . A A . 65 LYS HZ3 1 1
19 31519 1 1 65 LYS N N 8.030 -3.520 -14.791 1.00 . A A . 65 LYS N 1 1
19 31520 1 1 65 LYS NZ N 12.601 -9.343 -14.422 1.00 . A A . 65 LYS NZ 1 1
19 31521 1 1 65 LYS O O 10.700 -2.600 -15.552 1.00 . A A . 65 LYS O 1 1
19 31522 1 1 66 ILE C C 13.543 -2.480 -13.513 1.00 . A A . 66 ILE C 1 1
19 31523 1 1 66 ILE CA C 12.233 -1.690 -13.406 1.00 . A A . 66 ILE CA 1 1
19 31524 1 1 66 ILE CB C 12.257 -0.750 -12.167 1.00 . A A . 66 ILE CB 1 1
19 31525 1 1 66 ILE CD1 C 9.785 -0.753 -11.547 1.00 . A A . 66 ILE CD1 1 1
19 31526 1 1 66 ILE CG1 C 10.950 0.043 -12.091 1.00 . A A . 66 ILE CG1 1 1
19 31527 1 1 66 ILE CG2 C 13.442 0.212 -12.205 1.00 . A A . 66 ILE CG2 1 1
19 31528 1 1 66 ILE H H 10.840 -2.972 -12.460 1.00 . A A . 66 ILE H 1 1
19 31529 1 1 66 ILE HA H 12.115 -1.086 -14.294 1.00 . A A . 66 ILE HA 1 1
19 31530 1 1 66 ILE HB H 12.347 -1.362 -11.279 1.00 . A A . 66 ILE HB 1 1
19 31531 1 1 66 ILE HD11 H 10.138 -1.440 -10.793 1.00 . A A . 66 ILE HD11 1 1
19 31532 1 1 66 ILE HD12 H 9.061 -0.079 -11.111 1.00 . A A . 66 ILE HD12 1 1
19 31533 1 1 66 ILE HD13 H 9.321 -1.306 -12.351 1.00 . A A . 66 ILE HD13 1 1
19 31534 1 1 66 ILE HG12 H 11.093 0.898 -11.448 1.00 . A A . 66 ILE HG12 1 1
19 31535 1 1 66 ILE HG13 H 10.686 0.383 -13.081 1.00 . A A . 66 ILE HG13 1 1
19 31536 1 1 66 ILE HG21 H 13.402 0.799 -13.111 1.00 . A A . 66 ILE HG21 1 1
19 31537 1 1 66 ILE HG22 H 13.397 0.872 -11.348 1.00 . A A . 66 ILE HG22 1 1
19 31538 1 1 66 ILE HG23 H 14.365 -0.347 -12.176 1.00 . A A . 66 ILE HG23 1 1
19 31539 1 1 66 ILE N N 11.103 -2.612 -13.333 1.00 . A A . 66 ILE N 1 1
19 31540 1 1 66 ILE O O 13.877 -3.269 -12.628 1.00 . A A . 66 ILE O 1 1
19 31541 1 1 67 ILE C C 16.729 -2.198 -14.336 1.00 . A A . 67 ILE C 1 1
19 31542 1 1 67 ILE CA C 15.524 -2.991 -14.844 1.00 . A A . 67 ILE CA 1 1
19 31543 1 1 67 ILE CB C 15.734 -3.307 -16.344 1.00 . A A . 67 ILE CB 1 1
19 31544 1 1 67 ILE CD1 C 14.010 -5.180 -16.292 1.00 . A A . 67 ILE CD1 1 1
19 31545 1 1 67 ILE CG1 C 14.463 -3.900 -16.960 1.00 . A A . 67 ILE CG1 1 1
19 31546 1 1 67 ILE CG2 C 16.903 -4.265 -16.525 1.00 . A A . 67 ILE CG2 1 1
19 31547 1 1 67 ILE H H 13.943 -1.651 -15.291 1.00 . A A . 67 ILE H 1 1
19 31548 1 1 67 ILE HA H 15.476 -3.928 -14.308 1.00 . A A . 67 ILE HA 1 1
19 31549 1 1 67 ILE HB H 15.976 -2.386 -16.853 1.00 . A A . 67 ILE HB 1 1
19 31550 1 1 67 ILE HD11 H 14.084 -5.072 -15.220 1.00 . A A . 67 ILE HD11 1 1
19 31551 1 1 67 ILE HD12 H 12.984 -5.384 -16.563 1.00 . A A . 67 ILE HD12 1 1
19 31552 1 1 67 ILE HD13 H 14.637 -5.998 -16.616 1.00 . A A . 67 ILE HD13 1 1
19 31553 1 1 67 ILE HG12 H 13.661 -3.183 -16.880 1.00 . A A . 67 ILE HG12 1 1
19 31554 1 1 67 ILE HG13 H 14.644 -4.116 -18.004 1.00 . A A . 67 ILE HG13 1 1
19 31555 1 1 67 ILE HG21 H 17.778 -3.861 -16.039 1.00 . A A . 67 ILE HG21 1 1
19 31556 1 1 67 ILE HG22 H 16.656 -5.221 -16.085 1.00 . A A . 67 ILE HG22 1 1
19 31557 1 1 67 ILE HG23 H 17.103 -4.395 -17.579 1.00 . A A . 67 ILE HG23 1 1
19 31558 1 1 67 ILE N N 14.268 -2.280 -14.613 1.00 . A A . 67 ILE N 1 1
19 31559 1 1 67 ILE O O 17.711 -2.782 -13.877 1.00 . A A . 67 ILE O 1 1
19 31560 1 1 68 GLN C C 17.253 1.305 -13.421 1.00 . A A . 68 GLN C 1 1
19 31561 1 1 68 GLN CA C 17.763 -0.021 -13.983 1.00 . A A . 68 GLN CA 1 1
19 31562 1 1 68 GLN CB C 18.731 0.233 -15.144 1.00 . A A . 68 GLN CB 1 1
19 31563 1 1 68 GLN CD C 20.772 -0.557 -16.408 1.00 . A A . 68 GLN CD 1 1
19 31564 1 1 68 GLN CG C 19.865 -0.776 -15.214 1.00 . A A . 68 GLN CG 1 1
19 31565 1 1 68 GLN H H 15.859 -0.457 -14.810 1.00 . A A . 68 GLN H 1 1
19 31566 1 1 68 GLN HA H 18.290 -0.550 -13.201 1.00 . A A . 68 GLN HA 1 1
19 31567 1 1 68 GLN HB2 H 18.181 0.191 -16.073 1.00 . A A . 68 GLN HB2 1 1
19 31568 1 1 68 GLN HB3 H 19.161 1.220 -15.036 1.00 . A A . 68 GLN HB3 1 1
19 31569 1 1 68 GLN HE21 H 21.138 1.307 -15.819 1.00 . A A . 68 GLN HE21 1 1
19 31570 1 1 68 GLN HE22 H 21.928 0.810 -17.273 1.00 . A A . 68 GLN HE22 1 1
19 31571 1 1 68 GLN HG2 H 20.455 -0.696 -14.313 1.00 . A A . 68 GLN HG2 1 1
19 31572 1 1 68 GLN HG3 H 19.441 -1.767 -15.278 1.00 . A A . 68 GLN HG3 1 1
19 31573 1 1 68 GLN N N 16.661 -0.872 -14.429 1.00 . A A . 68 GLN N 1 1
19 31574 1 1 68 GLN NE2 N 21.336 0.641 -16.510 1.00 . A A . 68 GLN NE2 1 1
19 31575 1 1 68 GLN O O 16.214 1.814 -13.843 1.00 . A A . 68 GLN O 1 1
19 31576 1 1 68 GLN OE1 O 20.964 -1.453 -17.229 1.00 . A A . 68 GLN OE1 1 1
19 31577 1 1 69 ALA C C 18.831 4.010 -11.601 1.00 . A A . 69 ALA C 1 1
19 31578 1 1 69 ALA CA C 17.614 3.111 -11.822 1.00 . A A . 69 ALA CA 1 1
19 31579 1 1 69 ALA CB C 16.911 2.847 -10.499 1.00 . A A . 69 ALA CB 1 1
19 31580 1 1 69 ALA H H 18.796 1.384 -12.151 1.00 . A A . 69 ALA H 1 1
19 31581 1 1 69 ALA HA H 16.919 3.618 -12.477 1.00 . A A . 69 ALA HA 1 1
19 31582 1 1 69 ALA HB1 H 16.140 2.104 -10.643 1.00 . A A . 69 ALA HB1 1 1
19 31583 1 1 69 ALA HB2 H 17.627 2.486 -9.775 1.00 . A A . 69 ALA HB2 1 1
19 31584 1 1 69 ALA HB3 H 16.465 3.762 -10.139 1.00 . A A . 69 ALA HB3 1 1
19 31585 1 1 69 ALA N N 17.988 1.850 -12.455 1.00 . A A . 69 ALA N 1 1
19 31586 1 1 69 ALA O O 19.721 3.680 -10.818 1.00 . A A . 69 ALA O 1 1
19 31587 1 1 70 ASN C C 21.335 5.496 -12.306 1.00 . A A . 70 ASN C 1 1
19 31588 1 1 70 ASN CA C 19.945 6.130 -12.170 1.00 . A A . 70 ASN CA 1 1
19 31589 1 1 70 ASN CB C 19.843 6.854 -10.828 1.00 . A A . 70 ASN CB 1 1
19 31590 1 1 70 ASN CG C 18.583 7.690 -10.721 1.00 . A A . 70 ASN CG 1 1
19 31591 1 1 70 ASN H H 18.101 5.357 -12.889 1.00 . A A . 70 ASN H 1 1
19 31592 1 1 70 ASN HA H 19.823 6.857 -12.960 1.00 . A A . 70 ASN HA 1 1
19 31593 1 1 70 ASN HB2 H 19.838 6.123 -10.032 1.00 . A A . 70 ASN HB2 1 1
19 31594 1 1 70 ASN HB3 H 20.697 7.504 -10.709 1.00 . A A . 70 ASN HB3 1 1
19 31595 1 1 70 ASN HD21 H 19.572 9.101 -9.730 1.00 . A A . 70 ASN HD21 1 1
19 31596 1 1 70 ASN HD22 H 17.894 9.412 -10.005 1.00 . A A . 70 ASN HD22 1 1
19 31597 1 1 70 ASN N N 18.851 5.154 -12.290 1.00 . A A . 70 ASN N 1 1
19 31598 1 1 70 ASN ND2 N 18.695 8.852 -10.088 1.00 . A A . 70 ASN ND2 1 1
19 31599 1 1 70 ASN O O 22.309 5.996 -11.736 1.00 . A A . 70 ASN O 1 1
19 31600 1 1 70 ASN OD1 O 17.520 7.296 -11.204 1.00 . A A . 70 ASN OD1 1 1
19 31601 1 1 71 GLY C C 22.864 2.494 -12.391 1.00 . A A . 71 GLY C 1 1
19 31602 1 1 71 GLY CA C 22.700 3.734 -13.257 1.00 . A A . 71 GLY CA 1 1
19 31603 1 1 71 GLY H H 20.618 4.055 -13.496 1.00 . A A . 71 GLY H 1 1
19 31604 1 1 71 GLY HA2 H 22.784 3.444 -14.295 1.00 . A A . 71 GLY HA2 1 1
19 31605 1 1 71 GLY HA3 H 23.495 4.427 -13.027 1.00 . A A . 71 GLY HA3 1 1
19 31606 1 1 71 GLY N N 21.423 4.404 -13.062 1.00 . A A . 71 GLY N 1 1
19 31607 1 1 71 GLY O O 23.659 1.612 -12.716 1.00 . A A . 71 GLY O 1 1
19 31608 1 1 72 TYR C C 21.223 0.187 -10.810 1.00 . A A . 72 TYR C 1 1
19 31609 1 1 72 TYR CA C 22.206 1.275 -10.391 1.00 . A A . 72 TYR CA 1 1
19 31610 1 1 72 TYR CB C 21.921 1.704 -8.950 1.00 . A A . 72 TYR CB 1 1
19 31611 1 1 72 TYR CD1 C 24.263 2.274 -8.194 1.00 . A A . 72 TYR CD1 1 1
19 31612 1 1 72 TYR CD2 C 22.589 3.966 -8.047 1.00 . A A . 72 TYR CD2 1 1
19 31613 1 1 72 TYR CE1 C 25.199 3.150 -7.677 1.00 . A A . 72 TYR CE1 1 1
19 31614 1 1 72 TYR CE2 C 23.519 4.847 -7.530 1.00 . A A . 72 TYR CE2 1 1
19 31615 1 1 72 TYR CG C 22.944 2.667 -8.388 1.00 . A A . 72 TYR CG 1 1
19 31616 1 1 72 TYR CZ C 24.822 4.435 -7.348 1.00 . A A . 72 TYR CZ 1 1
19 31617 1 1 72 TYR H H 21.505 3.151 -11.073 1.00 . A A . 72 TYR H 1 1
19 31618 1 1 72 TYR HA H 23.210 0.881 -10.449 1.00 . A A . 72 TYR HA 1 1
19 31619 1 1 72 TYR HB2 H 20.956 2.189 -8.911 1.00 . A A . 72 TYR HB2 1 1
19 31620 1 1 72 TYR HB3 H 21.904 0.829 -8.318 1.00 . A A . 72 TYR HB3 1 1
19 31621 1 1 72 TYR HD1 H 24.555 1.267 -8.454 1.00 . A A . 72 TYR HD1 1 1
19 31622 1 1 72 TYR HD2 H 21.567 4.286 -8.191 1.00 . A A . 72 TYR HD2 1 1
19 31623 1 1 72 TYR HE1 H 26.219 2.826 -7.534 1.00 . A A . 72 TYR HE1 1 1
19 31624 1 1 72 TYR HE2 H 23.224 5.853 -7.272 1.00 . A A . 72 TYR HE2 1 1
19 31625 1 1 72 TYR HH H 26.291 5.659 -7.545 1.00 . A A . 72 TYR HH 1 1
19 31626 1 1 72 TYR N N 22.120 2.421 -11.289 1.00 . A A . 72 TYR N 1 1
19 31627 1 1 72 TYR O O 20.034 0.450 -10.996 1.00 . A A . 72 TYR O 1 1
19 31628 1 1 72 TYR OH O 25.752 5.308 -6.832 1.00 . A A . 72 TYR OH 1 1
19 31629 1 1 73 SER C C 19.868 -2.492 -10.286 1.00 . A A . 73 SER C 1 1
19 31630 1 1 73 SER CA C 20.894 -2.159 -11.366 1.00 . A A . 73 SER CA 1 1
19 31631 1 1 73 SER CB C 21.764 -3.384 -11.654 1.00 . A A . 73 SER CB 1 1
19 31632 1 1 73 SER H H 22.684 -1.177 -10.805 1.00 . A A . 73 SER H 1 1
19 31633 1 1 73 SER HA H 20.371 -1.880 -12.269 1.00 . A A . 73 SER HA 1 1
19 31634 1 1 73 SER HB2 H 22.111 -3.804 -10.722 1.00 . A A . 73 SER HB2 1 1
19 31635 1 1 73 SER HB3 H 21.180 -4.121 -12.185 1.00 . A A . 73 SER HB3 1 1
19 31636 1 1 73 SER HG H 22.624 -2.962 -13.363 1.00 . A A . 73 SER HG 1 1
19 31637 1 1 73 SER N N 21.728 -1.033 -10.964 1.00 . A A . 73 SER N 1 1
19 31638 1 1 73 SER O O 20.213 -2.625 -9.111 1.00 . A A . 73 SER O 1 1
19 31639 1 1 73 SER OG O 22.889 -3.038 -12.444 1.00 . A A . 73 SER OG 1 1
19 31640 1 1 74 PHE C C 17.075 -4.397 -9.883 1.00 . A A . 74 PHE C 1 1
19 31641 1 1 74 PHE CA C 17.527 -2.931 -9.760 1.00 . A A . 74 PHE CA 1 1
19 31642 1 1 74 PHE CB C 16.343 -1.980 -10.009 1.00 . A A . 74 PHE CB 1 1
19 31643 1 1 74 PHE CD1 C 17.323 -0.119 -8.636 1.00 . A A . 74 PHE CD1 1 1
19 31644 1 1 74 PHE CD2 C 15.008 -0.630 -8.369 1.00 . A A . 74 PHE CD2 1 1
19 31645 1 1 74 PHE CE1 C 17.211 0.887 -7.694 1.00 . A A . 74 PHE CE1 1 1
19 31646 1 1 74 PHE CE2 C 14.891 0.374 -7.428 1.00 . A A . 74 PHE CE2 1 1
19 31647 1 1 74 PHE CG C 16.222 -0.888 -8.983 1.00 . A A . 74 PHE CG 1 1
19 31648 1 1 74 PHE CZ C 15.994 1.133 -7.089 1.00 . A A . 74 PHE CZ 1 1
19 31649 1 1 74 PHE H H 18.398 -2.497 -11.641 1.00 . A A . 74 PHE H 1 1
19 31650 1 1 74 PHE HA H 17.897 -2.769 -8.758 1.00 . A A . 74 PHE HA 1 1
19 31651 1 1 74 PHE HB2 H 16.465 -1.512 -10.974 1.00 . A A . 74 PHE HB2 1 1
19 31652 1 1 74 PHE HB3 H 15.418 -2.542 -10.003 1.00 . A A . 74 PHE HB3 1 1
19 31653 1 1 74 PHE HD1 H 18.274 -0.312 -9.108 1.00 . A A . 74 PHE HD1 1 1
19 31654 1 1 74 PHE HD2 H 14.145 -1.223 -8.632 1.00 . A A . 74 PHE HD2 1 1
19 31655 1 1 74 PHE HE1 H 18.075 1.479 -7.430 1.00 . A A . 74 PHE HE1 1 1
19 31656 1 1 74 PHE HE2 H 13.938 0.565 -6.957 1.00 . A A . 74 PHE HE2 1 1
19 31657 1 1 74 PHE HZ H 15.904 1.918 -6.353 1.00 . A A . 74 PHE HZ 1 1
19 31658 1 1 74 PHE N N 18.607 -2.620 -10.692 1.00 . A A . 74 PHE N 1 1
19 31659 1 1 74 PHE O O 15.956 -4.735 -9.499 1.00 . A A . 74 PHE O 1 1
19 31660 1 1 75 ILE C C 18.247 -7.532 -9.492 1.00 . A A . 75 ILE C 1 1
19 31661 1 1 75 ILE CA C 17.593 -6.678 -10.586 1.00 . A A . 75 ILE CA 1 1
19 31662 1 1 75 ILE CB C 18.000 -7.192 -11.990 1.00 . A A . 75 ILE CB 1 1
19 31663 1 1 75 ILE CD1 C 16.017 -8.707 -12.484 1.00 . A A . 75 ILE CD1 1 1
19 31664 1 1 75 ILE CG1 C 17.503 -8.623 -12.202 1.00 . A A . 75 ILE CG1 1 1
19 31665 1 1 75 ILE CG2 C 19.508 -7.110 -12.188 1.00 . A A . 75 ILE CG2 1 1
19 31666 1 1 75 ILE H H 18.815 -4.956 -10.725 1.00 . A A . 75 ILE H 1 1
19 31667 1 1 75 ILE HA H 16.519 -6.768 -10.495 1.00 . A A . 75 ILE HA 1 1
19 31668 1 1 75 ILE HB H 17.536 -6.550 -12.726 1.00 . A A . 75 ILE HB 1 1
19 31669 1 1 75 ILE HD11 H 15.722 -7.875 -13.106 1.00 . A A . 75 ILE HD11 1 1
19 31670 1 1 75 ILE HD12 H 15.799 -9.634 -12.993 1.00 . A A . 75 ILE HD12 1 1
19 31671 1 1 75 ILE HD13 H 15.472 -8.671 -11.553 1.00 . A A . 75 ILE HD13 1 1
19 31672 1 1 75 ILE HG12 H 18.024 -9.059 -13.041 1.00 . A A . 75 ILE HG12 1 1
19 31673 1 1 75 ILE HG13 H 17.707 -9.203 -11.315 1.00 . A A . 75 ILE HG13 1 1
19 31674 1 1 75 ILE HG21 H 20.003 -7.715 -11.443 1.00 . A A . 75 ILE HG21 1 1
19 31675 1 1 75 ILE HG22 H 19.763 -7.474 -13.174 1.00 . A A . 75 ILE HG22 1 1
19 31676 1 1 75 ILE HG23 H 19.830 -6.083 -12.091 1.00 . A A . 75 ILE HG23 1 1
19 31677 1 1 75 ILE N N 17.937 -5.266 -10.424 1.00 . A A . 75 ILE N 1 1
19 31678 1 1 75 ILE O O 19.386 -7.283 -9.099 1.00 . A A . 75 ILE O 1 1
19 31679 1 1 76 ASN C C 18.201 -8.681 -6.582 1.00 . A A . 76 ASN C 1 1
19 31680 1 1 76 ASN CA C 17.973 -9.416 -7.922 1.00 . A A . 76 ASN CA 1 1
19 31681 1 1 76 ASN CB C 19.272 -10.118 -8.339 1.00 . A A . 76 ASN CB 1 1
19 31682 1 1 76 ASN CG C 19.091 -11.007 -9.554 1.00 . A A . 76 ASN CG 1 1
19 31683 1 1 76 ASN H H 16.591 -8.649 -9.343 1.00 . A A . 76 ASN H 1 1
19 31684 1 1 76 ASN HA H 17.212 -10.169 -7.771 1.00 . A A . 76 ASN HA 1 1
19 31685 1 1 76 ASN HB2 H 20.020 -9.374 -8.569 1.00 . A A . 76 ASN HB2 1 1
19 31686 1 1 76 ASN HB3 H 19.622 -10.729 -7.519 1.00 . A A . 76 ASN HB3 1 1
19 31687 1 1 76 ASN HD21 H 21.000 -11.556 -9.469 1.00 . A A . 76 ASN HD21 1 1
19 31688 1 1 76 ASN HD22 H 20.075 -12.254 -10.749 1.00 . A A . 76 ASN HD22 1 1
19 31689 1 1 76 ASN N N 17.498 -8.522 -8.993 1.00 . A A . 76 ASN N 1 1
19 31690 1 1 76 ASN ND2 N 20.164 -11.673 -9.966 1.00 . A A . 76 ASN ND2 1 1
19 31691 1 1 76 ASN O O 18.810 -9.241 -5.667 1.00 . A A . 76 ASN O 1 1
19 31692 1 1 76 ASN OD1 O 18.000 -11.095 -10.116 1.00 . A A . 76 ASN OD1 1 1
19 31693 1 1 77 ILE C C 16.832 -6.832 -4.238 1.00 . A A . 77 ILE C 1 1
19 31694 1 1 77 ILE CA C 17.958 -6.645 -5.251 1.00 . A A . 77 ILE CA 1 1
19 31695 1 1 77 ILE CB C 18.113 -5.143 -5.557 1.00 . A A . 77 ILE CB 1 1
19 31696 1 1 77 ILE CD1 C 16.736 -3.116 -6.228 1.00 . A A . 77 ILE CD1 1 1
19 31697 1 1 77 ILE CG1 C 16.900 -4.617 -6.325 1.00 . A A . 77 ILE CG1 1 1
19 31698 1 1 77 ILE CG2 C 19.391 -4.893 -6.345 1.00 . A A . 77 ILE CG2 1 1
19 31699 1 1 77 ILE H H 17.307 -7.007 -7.234 1.00 . A A . 77 ILE H 1 1
19 31700 1 1 77 ILE HA H 18.881 -6.987 -4.806 1.00 . A A . 77 ILE HA 1 1
19 31701 1 1 77 ILE HB H 18.193 -4.614 -4.619 1.00 . A A . 77 ILE HB 1 1
19 31702 1 1 77 ILE HD11 H 17.633 -2.631 -6.582 1.00 . A A . 77 ILE HD11 1 1
19 31703 1 1 77 ILE HD12 H 15.896 -2.805 -6.831 1.00 . A A . 77 ILE HD12 1 1
19 31704 1 1 77 ILE HD13 H 16.561 -2.840 -5.198 1.00 . A A . 77 ILE HD13 1 1
19 31705 1 1 77 ILE HG12 H 17.004 -4.871 -7.370 1.00 . A A . 77 ILE HG12 1 1
19 31706 1 1 77 ILE HG13 H 16.006 -5.077 -5.932 1.00 . A A . 77 ILE HG13 1 1
19 31707 1 1 77 ILE HG21 H 19.380 -5.487 -7.248 1.00 . A A . 77 ILE HG21 1 1
19 31708 1 1 77 ILE HG22 H 19.457 -3.847 -6.604 1.00 . A A . 77 ILE HG22 1 1
19 31709 1 1 77 ILE HG23 H 20.245 -5.170 -5.743 1.00 . A A . 77 ILE HG23 1 1
19 31710 1 1 77 ILE N N 17.750 -7.425 -6.474 1.00 . A A . 77 ILE N 1 1
19 31711 1 1 77 ILE O O 15.706 -7.186 -4.590 1.00 . A A . 77 ILE O 1 1
19 31712 1 1 78 GLU C C 15.315 -5.480 -1.798 1.00 . A A . 78 GLU C 1 1
19 31713 1 1 78 GLU CA C 16.201 -6.718 -1.885 1.00 . A A . 78 GLU CA 1 1
19 31714 1 1 78 GLU CB C 16.930 -6.952 -0.560 1.00 . A A . 78 GLU CB 1 1
19 31715 1 1 78 GLU CD C 18.103 -8.722 0.812 1.00 . A A . 78 GLU CD 1 1
19 31716 1 1 78 GLU CG C 17.819 -8.184 -0.576 1.00 . A A . 78 GLU CG 1 1
19 31717 1 1 78 GLU H H 18.083 -6.307 -2.775 1.00 . A A . 78 GLU H 1 1
19 31718 1 1 78 GLU HA H 15.580 -7.576 -2.097 1.00 . A A . 78 GLU HA 1 1
19 31719 1 1 78 GLU HB2 H 17.543 -6.092 -0.340 1.00 . A A . 78 GLU HB2 1 1
19 31720 1 1 78 GLU HB3 H 16.198 -7.073 0.227 1.00 . A A . 78 GLU HB3 1 1
19 31721 1 1 78 GLU HG2 H 17.329 -8.957 -1.150 1.00 . A A . 78 GLU HG2 1 1
19 31722 1 1 78 GLU HG3 H 18.757 -7.929 -1.047 1.00 . A A . 78 GLU HG3 1 1
19 31723 1 1 78 GLU N N 17.163 -6.586 -2.975 1.00 . A A . 78 GLU N 1 1
19 31724 1 1 78 GLU O O 15.716 -4.392 -2.215 1.00 . A A . 78 GLU O 1 1
19 31725 1 1 78 GLU OE1 O 17.140 -9.102 1.510 1.00 . A A . 78 GLU OE1 1 1
19 31726 1 1 78 GLU OE2 O 19.289 -8.764 1.201 1.00 . A A . 78 GLU OE2 1 1
19 31727 1 1 79 HIS C C 13.750 -3.308 -0.478 1.00 . A A . 79 HIS C 1 1
19 31728 1 1 79 HIS CA C 13.132 -4.550 -1.133 1.00 . A A . 79 HIS CA 1 1
19 31729 1 1 79 HIS CB C 11.923 -5.015 -0.321 1.00 . A A . 79 HIS CB 1 1
19 31730 1 1 79 HIS CD2 C 10.449 -2.928 0.119 1.00 . A A . 79 HIS CD2 1 1
19 31731 1 1 79 HIS CE1 C 8.767 -3.440 -1.190 1.00 . A A . 79 HIS CE1 1 1
19 31732 1 1 79 HIS CG C 10.731 -4.120 -0.459 1.00 . A A . 79 HIS CG 1 1
19 31733 1 1 79 HIS H H 13.840 -6.548 -0.966 1.00 . A A . 79 HIS H 1 1
19 31734 1 1 79 HIS HA H 12.795 -4.282 -2.126 1.00 . A A . 79 HIS HA 1 1
19 31735 1 1 79 HIS HB2 H 11.635 -6.003 -0.651 1.00 . A A . 79 HIS HB2 1 1
19 31736 1 1 79 HIS HB3 H 12.194 -5.054 0.723 1.00 . A A . 79 HIS HB3 1 1
19 31737 1 1 79 HIS HD1 H 9.562 -5.215 -1.829 1.00 . A A . 79 HIS HD1 1 1
19 31738 1 1 79 HIS HD2 H 11.073 -2.392 0.821 1.00 . A A . 79 HIS HD2 1 1
19 31739 1 1 79 HIS HE1 H 7.826 -3.398 -1.717 1.00 . A A . 79 HIS HE1 1 1
19 31740 1 1 79 HIS HE2 H 8.724 -1.744 -0.043 1.00 . A A . 79 HIS HE2 1 1
19 31741 1 1 79 HIS N N 14.100 -5.651 -1.266 1.00 . A A . 79 HIS N 1 1
19 31742 1 1 79 HIS ND1 N 9.657 -4.413 -1.272 1.00 . A A . 79 HIS ND1 1 1
19 31743 1 1 79 HIS NE2 N 9.224 -2.528 -0.351 1.00 . A A . 79 HIS NE2 1 1
19 31744 1 1 79 HIS O O 13.682 -2.209 -1.030 1.00 . A A . 79 HIS O 1 1
19 31745 1 1 80 GLY C C 15.967 -1.614 0.615 1.00 . A A . 80 GLY C 1 1
19 31746 1 1 80 GLY CA C 14.927 -2.363 1.431 1.00 . A A . 80 GLY CA 1 1
19 31747 1 1 80 GLY H H 14.322 -4.376 1.121 1.00 . A A . 80 GLY H 1 1
19 31748 1 1 80 GLY HA2 H 14.146 -1.672 1.715 1.00 . A A . 80 GLY HA2 1 1
19 31749 1 1 80 GLY HA3 H 15.397 -2.742 2.327 1.00 . A A . 80 GLY HA3 1 1
19 31750 1 1 80 GLY N N 14.326 -3.483 0.714 1.00 . A A . 80 GLY N 1 1
19 31751 1 1 80 GLY O O 16.179 -0.417 0.815 1.00 . A A . 80 GLY O 1 1
19 31752 1 1 81 GLN C C 16.971 -0.779 -2.190 1.00 . A A . 81 GLN C 1 1
19 31753 1 1 81 GLN CA C 17.623 -1.699 -1.162 1.00 . A A . 81 GLN CA 1 1
19 31754 1 1 81 GLN CB C 18.446 -2.780 -1.872 1.00 . A A . 81 GLN CB 1 1
19 31755 1 1 81 GLN CD C 20.776 -1.881 -1.485 1.00 . A A . 81 GLN CD 1 1
19 31756 1 1 81 GLN CG C 19.720 -2.251 -2.510 1.00 . A A . 81 GLN CG 1 1
19 31757 1 1 81 GLN H H 16.396 -3.263 -0.433 1.00 . A A . 81 GLN H 1 1
19 31758 1 1 81 GLN HA H 18.280 -1.115 -0.537 1.00 . A A . 81 GLN HA 1 1
19 31759 1 1 81 GLN HB2 H 18.719 -3.540 -1.152 1.00 . A A . 81 GLN HB2 1 1
19 31760 1 1 81 GLN HB3 H 17.842 -3.230 -2.644 1.00 . A A . 81 GLN HB3 1 1
19 31761 1 1 81 GLN HE21 H 21.512 -3.728 -1.540 1.00 . A A . 81 GLN HE21 1 1
19 31762 1 1 81 GLN HE22 H 22.310 -2.633 -0.467 1.00 . A A . 81 GLN HE22 1 1
19 31763 1 1 81 GLN HG2 H 20.125 -3.010 -3.162 1.00 . A A . 81 GLN HG2 1 1
19 31764 1 1 81 GLN HG3 H 19.477 -1.372 -3.088 1.00 . A A . 81 GLN HG3 1 1
19 31765 1 1 81 GLN N N 16.611 -2.313 -0.313 1.00 . A A . 81 GLN N 1 1
19 31766 1 1 81 GLN NE2 N 21.618 -2.845 -1.128 1.00 . A A . 81 GLN NE2 1 1
19 31767 1 1 81 GLN O O 17.469 0.313 -2.469 1.00 . A A . 81 GLN O 1 1
19 31768 1 1 81 GLN OE1 O 20.834 -0.742 -1.021 1.00 . A A . 81 GLN OE1 1 1
19 31769 1 1 82 ALA C C 14.548 0.817 -3.193 1.00 . A A . 82 ALA C 1 1
19 31770 1 1 82 ALA CA C 15.144 -0.467 -3.775 1.00 . A A . 82 ALA CA 1 1
19 31771 1 1 82 ALA CB C 14.045 -1.315 -4.395 1.00 . A A . 82 ALA CB 1 1
19 31772 1 1 82 ALA H H 15.527 -2.125 -2.514 1.00 . A A . 82 ALA H 1 1
19 31773 1 1 82 ALA HA H 15.842 -0.204 -4.552 1.00 . A A . 82 ALA HA 1 1
19 31774 1 1 82 ALA HB1 H 14.471 -2.233 -4.772 1.00 . A A . 82 ALA HB1 1 1
19 31775 1 1 82 ALA HB2 H 13.301 -1.546 -3.645 1.00 . A A . 82 ALA HB2 1 1
19 31776 1 1 82 ALA HB3 H 13.582 -0.772 -5.205 1.00 . A A . 82 ALA HB3 1 1
19 31777 1 1 82 ALA N N 15.863 -1.237 -2.763 1.00 . A A . 82 ALA N 1 1
19 31778 1 1 82 ALA O O 14.832 1.913 -3.676 1.00 . A A . 82 ALA O 1 1
19 31779 1 1 83 VAL C C 14.089 2.841 -1.024 1.00 . A A . 83 VAL C 1 1
19 31780 1 1 83 VAL CA C 13.063 1.825 -1.527 1.00 . A A . 83 VAL CA 1 1
19 31781 1 1 83 VAL CB C 12.168 1.390 -0.342 1.00 . A A . 83 VAL CB 1 1
19 31782 1 1 83 VAL CG1 C 11.314 2.554 0.139 1.00 . A A . 83 VAL CG1 1 1
19 31783 1 1 83 VAL CG2 C 11.288 0.206 -0.725 1.00 . A A . 83 VAL CG2 1 1
19 31784 1 1 83 VAL H H 13.518 -0.228 -1.832 1.00 . A A . 83 VAL H 1 1
19 31785 1 1 83 VAL HA H 12.436 2.302 -2.265 1.00 . A A . 83 VAL HA 1 1
19 31786 1 1 83 VAL HB H 12.809 1.084 0.471 1.00 . A A . 83 VAL HB 1 1
19 31787 1 1 83 VAL HG11 H 11.948 3.397 0.362 1.00 . A A . 83 VAL HG11 1 1
19 31788 1 1 83 VAL HG12 H 10.609 2.827 -0.633 1.00 . A A . 83 VAL HG12 1 1
19 31789 1 1 83 VAL HG13 H 10.776 2.261 1.029 1.00 . A A . 83 VAL HG13 1 1
19 31790 1 1 83 VAL HG21 H 10.853 0.379 -1.698 1.00 . A A . 83 VAL HG21 1 1
19 31791 1 1 83 VAL HG22 H 11.884 -0.693 -0.752 1.00 . A A . 83 VAL HG22 1 1
19 31792 1 1 83 VAL HG23 H 10.500 0.093 0.006 1.00 . A A . 83 VAL HG23 1 1
19 31793 1 1 83 VAL N N 13.711 0.674 -2.165 1.00 . A A . 83 VAL N 1 1
19 31794 1 1 83 VAL O O 13.914 4.048 -1.186 1.00 . A A . 83 VAL O 1 1
19 31795 1 1 84 SER C C 16.863 4.026 -0.941 1.00 . A A . 84 SER C 1 1
19 31796 1 1 84 SER CA C 16.190 3.202 0.154 1.00 . A A . 84 SER CA 1 1
19 31797 1 1 84 SER CB C 17.235 2.358 0.885 1.00 . A A . 84 SER CB 1 1
19 31798 1 1 84 SER H H 15.213 1.371 -0.275 1.00 . A A . 84 SER H 1 1
19 31799 1 1 84 SER HA H 15.728 3.876 0.862 1.00 . A A . 84 SER HA 1 1
19 31800 1 1 84 SER HB2 H 17.523 1.527 0.259 1.00 . A A . 84 SER HB2 1 1
19 31801 1 1 84 SER HB3 H 18.101 2.967 1.097 1.00 . A A . 84 SER HB3 1 1
19 31802 1 1 84 SER HG H 16.248 1.036 1.940 1.00 . A A . 84 SER HG 1 1
19 31803 1 1 84 SER N N 15.144 2.342 -0.392 1.00 . A A . 84 SER N 1 1
19 31804 1 1 84 SER O O 17.126 5.214 -0.762 1.00 . A A . 84 SER O 1 1
19 31805 1 1 84 SER OG O 16.723 1.854 2.106 1.00 . A A . 84 SER OG 1 1
19 31806 1 1 85 LEU C C 16.918 5.147 -3.787 1.00 . A A . 85 LEU C 1 1
19 31807 1 1 85 LEU CA C 17.808 4.061 -3.187 1.00 . A A . 85 LEU CA 1 1
19 31808 1 1 85 LEU CB C 18.195 3.043 -4.269 1.00 . A A . 85 LEU CB 1 1
19 31809 1 1 85 LEU CD1 C 19.858 1.420 -5.211 1.00 . A A . 85 LEU CD1 1 1
19 31810 1 1 85 LEU CD2 C 20.653 3.453 -3.990 1.00 . A A . 85 LEU CD2 1 1
19 31811 1 1 85 LEU CG C 19.566 2.391 -4.077 1.00 . A A . 85 LEU CG 1 1
19 31812 1 1 85 LEU H H 16.927 2.435 -2.153 1.00 . A A . 85 LEU H 1 1
19 31813 1 1 85 LEU HA H 18.710 4.523 -2.808 1.00 . A A . 85 LEU HA 1 1
19 31814 1 1 85 LEU HB2 H 17.446 2.263 -4.284 1.00 . A A . 85 LEU HB2 1 1
19 31815 1 1 85 LEU HB3 H 18.190 3.540 -5.227 1.00 . A A . 85 LEU HB3 1 1
19 31816 1 1 85 LEU HD11 H 19.048 0.709 -5.295 1.00 . A A . 85 LEU HD11 1 1
19 31817 1 1 85 LEU HD12 H 19.954 1.966 -6.138 1.00 . A A . 85 LEU HD12 1 1
19 31818 1 1 85 LEU HD13 H 20.779 0.893 -5.008 1.00 . A A . 85 LEU HD13 1 1
19 31819 1 1 85 LEU HD21 H 20.492 4.197 -4.757 1.00 . A A . 85 LEU HD21 1 1
19 31820 1 1 85 LEU HD22 H 20.620 3.926 -3.019 1.00 . A A . 85 LEU HD22 1 1
19 31821 1 1 85 LEU HD23 H 21.620 2.993 -4.134 1.00 . A A . 85 LEU HD23 1 1
19 31822 1 1 85 LEU HG H 19.565 1.834 -3.150 1.00 . A A . 85 LEU HG 1 1
19 31823 1 1 85 LEU N N 17.152 3.385 -2.070 1.00 . A A . 85 LEU N 1 1
19 31824 1 1 85 LEU O O 17.369 6.264 -4.036 1.00 . A A . 85 LEU O 1 1
19 31825 1 1 86 LEU C C 14.457 6.940 -3.707 1.00 . A A . 86 LEU C 1 1
19 31826 1 1 86 LEU CA C 14.718 5.753 -4.629 1.00 . A A . 86 LEU CA 1 1
19 31827 1 1 86 LEU CB C 13.402 5.049 -4.971 1.00 . A A . 86 LEU CB 1 1
19 31828 1 1 86 LEU CD1 C 12.220 3.344 -6.383 1.00 . A A . 86 LEU CD1 1 1
19 31829 1 1 86 LEU CD2 C 13.464 5.215 -7.475 1.00 . A A . 86 LEU CD2 1 1
19 31830 1 1 86 LEU CG C 13.424 4.266 -6.285 1.00 . A A . 86 LEU CG 1 1
19 31831 1 1 86 LEU H H 15.357 3.897 -3.832 1.00 . A A . 86 LEU H 1 1
19 31832 1 1 86 LEU HA H 15.156 6.122 -5.543 1.00 . A A . 86 LEU HA 1 1
19 31833 1 1 86 LEU HB2 H 13.163 4.367 -4.167 1.00 . A A . 86 LEU HB2 1 1
19 31834 1 1 86 LEU HB3 H 12.624 5.794 -5.034 1.00 . A A . 86 LEU HB3 1 1
19 31835 1 1 86 LEU HD11 H 11.316 3.919 -6.249 1.00 . A A . 86 LEU HD11 1 1
19 31836 1 1 86 LEU HD12 H 12.206 2.872 -7.355 1.00 . A A . 86 LEU HD12 1 1
19 31837 1 1 86 LEU HD13 H 12.282 2.586 -5.616 1.00 . A A . 86 LEU HD13 1 1
19 31838 1 1 86 LEU HD21 H 14.218 5.971 -7.309 1.00 . A A . 86 LEU HD21 1 1
19 31839 1 1 86 LEU HD22 H 13.704 4.660 -8.370 1.00 . A A . 86 LEU HD22 1 1
19 31840 1 1 86 LEU HD23 H 12.499 5.687 -7.590 1.00 . A A . 86 LEU HD23 1 1
19 31841 1 1 86 LEU HG H 14.314 3.653 -6.316 1.00 . A A . 86 LEU HG 1 1
19 31842 1 1 86 LEU N N 15.658 4.808 -4.037 1.00 . A A . 86 LEU N 1 1
19 31843 1 1 86 LEU O O 14.363 8.080 -4.161 1.00 . A A . 86 LEU O 1 1
19 31844 1 1 87 LYS C C 15.162 8.731 -1.315 1.00 . A A . 87 LYS C 1 1
19 31845 1 1 87 LYS CA C 14.022 7.718 -1.440 1.00 . A A . 87 LYS CA 1 1
19 31846 1 1 87 LYS CB C 13.750 7.090 -0.070 1.00 . A A . 87 LYS CB 1 1
19 31847 1 1 87 LYS CD C 11.280 7.203 0.383 1.00 . A A . 87 LYS CD 1 1
19 31848 1 1 87 LYS CE C 10.104 6.392 0.901 1.00 . A A . 87 LYS CE 1 1
19 31849 1 1 87 LYS CG C 12.447 6.311 -0.009 1.00 . A A . 87 LYS CG 1 1
19 31850 1 1 87 LYS H H 14.361 5.738 -2.108 1.00 . A A . 87 LYS H 1 1
19 31851 1 1 87 LYS HA H 13.130 8.238 -1.762 1.00 . A A . 87 LYS HA 1 1
19 31852 1 1 87 LYS HB2 H 14.561 6.416 0.173 1.00 . A A . 87 LYS HB2 1 1
19 31853 1 1 87 LYS HB3 H 13.712 7.873 0.671 1.00 . A A . 87 LYS HB3 1 1
19 31854 1 1 87 LYS HD2 H 11.604 7.882 1.158 1.00 . A A . 87 LYS HD2 1 1
19 31855 1 1 87 LYS HD3 H 10.964 7.766 -0.482 1.00 . A A . 87 LYS HD3 1 1
19 31856 1 1 87 LYS HE2 H 9.919 5.575 0.221 1.00 . A A . 87 LYS HE2 1 1
19 31857 1 1 87 LYS HE3 H 10.356 5.998 1.875 1.00 . A A . 87 LYS HE3 1 1
19 31858 1 1 87 LYS HG2 H 12.248 5.885 -0.981 1.00 . A A . 87 LYS HG2 1 1
19 31859 1 1 87 LYS HG3 H 12.545 5.521 0.720 1.00 . A A . 87 LYS HG3 1 1
19 31860 1 1 87 LYS HZ1 H 9.038 8.029 1.641 1.00 . A A . 87 LYS HZ1 1 1
19 31861 1 1 87 LYS HZ2 H 8.584 7.565 0.078 1.00 . A A . 87 LYS HZ2 1 1
19 31862 1 1 87 LYS HZ3 H 8.093 6.645 1.411 1.00 . A A . 87 LYS HZ3 1 1
19 31863 1 1 87 LYS N N 14.307 6.669 -2.415 1.00 . A A . 87 LYS N 1 1
19 31864 1 1 87 LYS NZ N 8.868 7.215 1.016 1.00 . A A . 87 LYS NZ 1 1
19 31865 1 1 87 LYS O O 14.919 9.930 -1.187 1.00 . A A . 87 LYS O 1 1
19 31866 1 1 88 THR C C 17.854 9.983 -2.383 1.00 . A A . 88 THR C 1 1
19 31867 1 1 88 THR CA C 17.564 9.120 -1.148 1.00 . A A . 88 THR CA 1 1
19 31868 1 1 88 THR CB C 18.801 8.278 -0.818 1.00 . A A . 88 THR CB 1 1
19 31869 1 1 88 THR CG2 C 19.195 7.327 -1.929 1.00 . A A . 88 THR CG2 1 1
19 31870 1 1 88 THR H H 16.547 7.280 -1.379 1.00 . A A . 88 THR H 1 1
19 31871 1 1 88 THR HA H 17.364 9.775 -0.312 1.00 . A A . 88 THR HA 1 1
19 31872 1 1 88 THR HB H 18.597 7.688 0.063 1.00 . A A . 88 THR HB 1 1
19 31873 1 1 88 THR HG1 H 20.474 8.691 0.109 1.00 . A A . 88 THR HG1 1 1
19 31874 1 1 88 THR HG21 H 20.270 7.330 -2.040 1.00 . A A . 88 THR HG21 1 1
19 31875 1 1 88 THR HG22 H 18.860 6.331 -1.685 1.00 . A A . 88 THR HG22 1 1
19 31876 1 1 88 THR HG23 H 18.736 7.645 -2.855 1.00 . A A . 88 THR HG23 1 1
19 31877 1 1 88 THR N N 16.401 8.246 -1.308 1.00 . A A . 88 THR N 1 1
19 31878 1 1 88 THR O O 18.478 11.037 -2.262 1.00 . A A . 88 THR O 1 1
19 31879 1 1 88 THR OG1 O 19.916 9.107 -0.552 1.00 . A A . 88 THR OG1 1 1
19 31880 1 1 89 PHE C C 17.223 11.747 -4.732 1.00 . A A . 89 PHE C 1 1
19 31881 1 1 89 PHE CA C 17.692 10.286 -4.808 1.00 . A A . 89 PHE CA 1 1
19 31882 1 1 89 PHE CB C 17.041 9.597 -6.012 1.00 . A A . 89 PHE CB 1 1
19 31883 1 1 89 PHE CD1 C 19.064 8.087 -6.332 1.00 . A A . 89 PHE CD1 1 1
19 31884 1 1 89 PHE CD2 C 16.904 7.264 -6.928 1.00 . A A . 89 PHE CD2 1 1
19 31885 1 1 89 PHE CE1 C 19.629 6.887 -6.726 1.00 . A A . 89 PHE CE1 1 1
19 31886 1 1 89 PHE CE2 C 17.468 6.066 -7.322 1.00 . A A . 89 PHE CE2 1 1
19 31887 1 1 89 PHE CG C 17.688 8.292 -6.428 1.00 . A A . 89 PHE CG 1 1
19 31888 1 1 89 PHE CZ C 18.830 5.877 -7.220 1.00 . A A . 89 PHE CZ 1 1
19 31889 1 1 89 PHE H H 16.944 8.688 -3.616 1.00 . A A . 89 PHE H 1 1
19 31890 1 1 89 PHE HA H 18.760 10.293 -4.953 1.00 . A A . 89 PHE HA 1 1
19 31891 1 1 89 PHE HB2 H 16.007 9.388 -5.774 1.00 . A A . 89 PHE HB2 1 1
19 31892 1 1 89 PHE HB3 H 17.073 10.269 -6.858 1.00 . A A . 89 PHE HB3 1 1
19 31893 1 1 89 PHE HD1 H 19.697 8.870 -5.951 1.00 . A A . 89 PHE HD1 1 1
19 31894 1 1 89 PHE HD2 H 15.837 7.407 -7.010 1.00 . A A . 89 PHE HD2 1 1
19 31895 1 1 89 PHE HE1 H 20.696 6.740 -6.644 1.00 . A A . 89 PHE HE1 1 1
19 31896 1 1 89 PHE HE2 H 16.841 5.277 -7.710 1.00 . A A . 89 PHE HE2 1 1
19 31897 1 1 89 PHE HZ H 19.271 4.940 -7.527 1.00 . A A . 89 PHE HZ 1 1
19 31898 1 1 89 PHE N N 17.428 9.538 -3.567 1.00 . A A . 89 PHE N 1 1
19 31899 1 1 89 PHE O O 16.355 12.104 -3.935 1.00 . A A . 89 PHE O 1 1
19 31900 1 1 90 GLN C C 16.063 14.286 -6.033 1.00 . A A . 90 GLN C 1 1
19 31901 1 1 90 GLN CA C 17.542 14.021 -5.630 1.00 . A A . 90 GLN CA 1 1
19 31902 1 1 90 GLN CB C 18.546 14.693 -6.580 1.00 . A A . 90 GLN CB 1 1
19 31903 1 1 90 GLN CD C 19.733 14.161 -8.745 1.00 . A A . 90 GLN CD 1 1
19 31904 1 1 90 GLN CG C 18.400 14.251 -8.027 1.00 . A A . 90 GLN CG 1 1
19 31905 1 1 90 GLN H H 18.530 12.228 -6.165 1.00 . A A . 90 GLN H 1 1
19 31906 1 1 90 GLN HA H 17.695 14.420 -4.630 1.00 . A A . 90 GLN HA 1 1
19 31907 1 1 90 GLN HB2 H 18.414 15.765 -6.536 1.00 . A A . 90 GLN HB2 1 1
19 31908 1 1 90 GLN HB3 H 19.547 14.452 -6.251 1.00 . A A . 90 GLN HB3 1 1
19 31909 1 1 90 GLN HE21 H 19.619 12.176 -8.764 1.00 . A A . 90 GLN HE21 1 1
19 31910 1 1 90 GLN HE22 H 21.030 12.853 -9.493 1.00 . A A . 90 GLN HE22 1 1
19 31911 1 1 90 GLN HG2 H 17.931 13.278 -8.048 1.00 . A A . 90 GLN HG2 1 1
19 31912 1 1 90 GLN HG3 H 17.775 14.962 -8.546 1.00 . A A . 90 GLN HG3 1 1
19 31913 1 1 90 GLN N N 17.839 12.586 -5.573 1.00 . A A . 90 GLN N 1 1
19 31914 1 1 90 GLN NE2 N 20.172 12.940 -9.030 1.00 . A A . 90 GLN NE2 1 1
19 31915 1 1 90 GLN O O 15.180 13.521 -5.642 1.00 . A A . 90 GLN O 1 1
19 31916 1 1 90 GLN OE1 O 20.363 15.178 -9.039 1.00 . A A . 90 GLN OE1 1 1
19 31917 1 1 91 ASN C C 13.950 14.869 -8.388 1.00 . A A . 91 ASN C 1 1
19 31918 1 1 91 ASN CA C 14.400 15.688 -7.180 1.00 . A A . 91 ASN CA 1 1
19 31919 1 1 91 ASN CB C 14.276 17.177 -7.499 1.00 . A A . 91 ASN CB 1 1
19 31920 1 1 91 ASN CG C 14.574 18.051 -6.297 1.00 . A A . 91 ASN CG 1 1
19 31921 1 1 91 ASN H H 16.492 15.970 -7.071 1.00 . A A . 91 ASN H 1 1
19 31922 1 1 91 ASN HA H 13.757 15.455 -6.345 1.00 . A A . 91 ASN HA 1 1
19 31923 1 1 91 ASN HB2 H 14.972 17.430 -8.285 1.00 . A A . 91 ASN HB2 1 1
19 31924 1 1 91 ASN HB3 H 13.271 17.385 -7.833 1.00 . A A . 91 ASN HB3 1 1
19 31925 1 1 91 ASN HD21 H 15.852 19.134 -7.369 1.00 . A A . 91 ASN HD21 1 1
19 31926 1 1 91 ASN HD22 H 15.663 19.613 -5.720 1.00 . A A . 91 ASN HD22 1 1
19 31927 1 1 91 ASN N N 15.777 15.369 -6.787 1.00 . A A . 91 ASN N 1 1
19 31928 1 1 91 ASN ND2 N 15.451 19.032 -6.481 1.00 . A A . 91 ASN ND2 1 1
19 31929 1 1 91 ASN O O 12.967 14.130 -8.313 1.00 . A A . 91 ASN O 1 1
19 31930 1 1 91 ASN OD1 O 14.021 17.850 -5.215 1.00 . A A . 91 ASN OD1 1 1
19 31931 1 1 92 THR C C 14.997 12.915 -10.722 1.00 . A A . 92 THR C 1 1
19 31932 1 1 92 THR CA C 14.323 14.286 -10.724 1.00 . A A . 92 THR CA 1 1
19 31933 1 1 92 THR CB C 14.723 15.093 -11.977 1.00 . A A . 92 THR CB 1 1
19 31934 1 1 92 THR CG2 C 13.617 15.164 -13.008 1.00 . A A . 92 THR CG2 1 1
19 31935 1 1 92 THR H H 15.430 15.623 -9.504 1.00 . A A . 92 THR H 1 1
19 31936 1 1 92 THR HA H 13.252 14.141 -10.729 1.00 . A A . 92 THR HA 1 1
19 31937 1 1 92 THR HB H 15.580 14.628 -12.444 1.00 . A A . 92 THR HB 1 1
19 31938 1 1 92 THR HG1 H 15.537 16.833 -12.377 1.00 . A A . 92 THR HG1 1 1
19 31939 1 1 92 THR HG21 H 12.992 16.023 -12.807 1.00 . A A . 92 THR HG21 1 1
19 31940 1 1 92 THR HG22 H 14.048 15.256 -13.994 1.00 . A A . 92 THR HG22 1 1
19 31941 1 1 92 THR HG23 H 13.021 14.265 -12.958 1.00 . A A . 92 THR HG23 1 1
19 31942 1 1 92 THR N N 14.663 15.012 -9.503 1.00 . A A . 92 THR N 1 1
19 31943 1 1 92 THR O O 16.171 12.794 -10.373 1.00 . A A . 92 THR O 1 1
19 31944 1 1 92 THR OG1 O 15.069 16.428 -11.641 1.00 . A A . 92 THR OG1 1 1
19 31945 1 1 93 VAL C C 14.525 9.845 -12.460 1.00 . A A . 93 VAL C 1 1
19 31946 1 1 93 VAL CA C 14.765 10.517 -11.110 1.00 . A A . 93 VAL CA 1 1
19 31947 1 1 93 VAL CB C 14.122 9.647 -10.003 1.00 . A A . 93 VAL CB 1 1
19 31948 1 1 93 VAL CG1 C 14.873 8.336 -9.854 1.00 . A A . 93 VAL CG1 1 1
19 31949 1 1 93 VAL CG2 C 14.077 10.387 -8.671 1.00 . A A . 93 VAL CG2 1 1
19 31950 1 1 93 VAL H H 13.308 12.042 -11.344 1.00 . A A . 93 VAL H 1 1
19 31951 1 1 93 VAL HA H 15.830 10.563 -10.928 1.00 . A A . 93 VAL HA 1 1
19 31952 1 1 93 VAL HB H 13.108 9.420 -10.298 1.00 . A A . 93 VAL HB 1 1
19 31953 1 1 93 VAL HG11 H 14.948 7.851 -10.816 1.00 . A A . 93 VAL HG11 1 1
19 31954 1 1 93 VAL HG12 H 15.865 8.531 -9.470 1.00 . A A . 93 VAL HG12 1 1
19 31955 1 1 93 VAL HG13 H 14.342 7.693 -9.167 1.00 . A A . 93 VAL HG13 1 1
19 31956 1 1 93 VAL HG21 H 13.569 11.331 -8.799 1.00 . A A . 93 VAL HG21 1 1
19 31957 1 1 93 VAL HG22 H 13.548 9.788 -7.944 1.00 . A A . 93 VAL HG22 1 1
19 31958 1 1 93 VAL HG23 H 15.085 10.564 -8.323 1.00 . A A . 93 VAL HG23 1 1
19 31959 1 1 93 VAL N N 14.242 11.883 -11.091 1.00 . A A . 93 VAL N 1 1
19 31960 1 1 93 VAL O O 13.390 9.759 -12.930 1.00 . A A . 93 VAL O 1 1
19 31961 1 1 94 GLU C C 15.567 7.161 -14.161 1.00 . A A . 94 GLU C 1 1
19 31962 1 1 94 GLU CA C 15.510 8.674 -14.359 1.00 . A A . 94 GLU CA 1 1
19 31963 1 1 94 GLU CB C 16.643 9.129 -15.282 1.00 . A A . 94 GLU CB 1 1
19 31964 1 1 94 GLU CD C 17.525 10.938 -16.811 1.00 . A A . 94 GLU CD 1 1
19 31965 1 1 94 GLU CG C 16.472 10.552 -15.791 1.00 . A A . 94 GLU CG 1 1
19 31966 1 1 94 GLU H H 16.477 9.446 -12.640 1.00 . A A . 94 GLU H 1 1
19 31967 1 1 94 GLU HA H 14.563 8.935 -14.807 1.00 . A A . 94 GLU HA 1 1
19 31968 1 1 94 GLU HB2 H 17.578 9.072 -14.744 1.00 . A A . 94 GLU HB2 1 1
19 31969 1 1 94 GLU HB3 H 16.688 8.467 -16.135 1.00 . A A . 94 GLU HB3 1 1
19 31970 1 1 94 GLU HG2 H 15.498 10.641 -16.250 1.00 . A A . 94 GLU HG2 1 1
19 31971 1 1 94 GLU HG3 H 16.537 11.230 -14.953 1.00 . A A . 94 GLU HG3 1 1
19 31972 1 1 94 GLU N N 15.600 9.356 -13.071 1.00 . A A . 94 GLU N 1 1
19 31973 1 1 94 GLU O O 16.578 6.626 -13.705 1.00 . A A . 94 GLU O 1 1
19 31974 1 1 94 GLU OE1 O 18.710 11.037 -16.433 1.00 . A A . 94 GLU OE1 1 1
19 31975 1 1 94 GLU OE2 O 17.162 11.144 -17.989 1.00 . A A . 94 GLU OE2 1 1
19 31976 1 1 95 LEU C C 14.296 4.301 -15.669 1.00 . A A . 95 LEU C 1 1
19 31977 1 1 95 LEU CA C 14.395 5.021 -14.326 1.00 . A A . 95 LEU CA 1 1
19 31978 1 1 95 LEU CB C 13.190 4.656 -13.461 1.00 . A A . 95 LEU CB 1 1
19 31979 1 1 95 LEU CD1 C 12.825 6.631 -11.965 1.00 . A A . 95 LEU CD1 1 1
19 31980 1 1 95 LEU CD2 C 12.389 4.323 -11.111 1.00 . A A . 95 LEU CD2 1 1
19 31981 1 1 95 LEU CG C 13.256 5.174 -12.025 1.00 . A A . 95 LEU CG 1 1
19 31982 1 1 95 LEU H H 13.692 6.958 -14.836 1.00 . A A . 95 LEU H 1 1
19 31983 1 1 95 LEU HA H 15.294 4.694 -13.823 1.00 . A A . 95 LEU HA 1 1
19 31984 1 1 95 LEU HB2 H 12.300 5.057 -13.929 1.00 . A A . 95 LEU HB2 1 1
19 31985 1 1 95 LEU HB3 H 13.102 3.580 -13.428 1.00 . A A . 95 LEU HB3 1 1
19 31986 1 1 95 LEU HD11 H 11.933 6.767 -12.558 1.00 . A A . 95 LEU HD11 1 1
19 31987 1 1 95 LEU HD12 H 12.621 6.904 -10.940 1.00 . A A . 95 LEU HD12 1 1
19 31988 1 1 95 LEU HD13 H 13.615 7.257 -12.353 1.00 . A A . 95 LEU HD13 1 1
19 31989 1 1 95 LEU HD21 H 11.415 4.190 -11.560 1.00 . A A . 95 LEU HD21 1 1
19 31990 1 1 95 LEU HD22 H 12.854 3.358 -10.969 1.00 . A A . 95 LEU HD22 1 1
19 31991 1 1 95 LEU HD23 H 12.280 4.815 -10.156 1.00 . A A . 95 LEU HD23 1 1
19 31992 1 1 95 LEU HG H 14.276 5.112 -11.674 1.00 . A A . 95 LEU HG 1 1
19 31993 1 1 95 LEU N N 14.471 6.475 -14.489 1.00 . A A . 95 LEU N 1 1
19 31994 1 1 95 LEU O O 13.927 4.894 -16.682 1.00 . A A . 95 LEU O 1 1
19 31995 1 1 96 ILE C C 13.559 1.040 -16.663 1.00 . A A . 96 ILE C 1 1
19 31996 1 1 96 ILE CA C 14.560 2.177 -16.855 1.00 . A A . 96 ILE CA 1 1
19 31997 1 1 96 ILE CB C 15.940 1.574 -17.201 1.00 . A A . 96 ILE CB 1 1
19 31998 1 1 96 ILE CD1 C 16.846 3.760 -18.148 1.00 . A A . 96 ILE CD1 1 1
19 31999 1 1 96 ILE CG1 C 17.034 2.646 -17.141 1.00 . A A . 96 ILE CG1 1 1
19 32000 1 1 96 ILE CG2 C 15.904 0.926 -18.577 1.00 . A A . 96 ILE CG2 1 1
19 32001 1 1 96 ILE H H 14.894 2.599 -14.808 1.00 . A A . 96 ILE H 1 1
19 32002 1 1 96 ILE HA H 14.239 2.797 -17.680 1.00 . A A . 96 ILE HA 1 1
19 32003 1 1 96 ILE HB H 16.162 0.805 -16.476 1.00 . A A . 96 ILE HB 1 1
19 32004 1 1 96 ILE HD11 H 15.803 3.827 -18.419 1.00 . A A . 96 ILE HD11 1 1
19 32005 1 1 96 ILE HD12 H 17.167 4.695 -17.713 1.00 . A A . 96 ILE HD12 1 1
19 32006 1 1 96 ILE HD13 H 17.434 3.552 -19.030 1.00 . A A . 96 ILE HD13 1 1
19 32007 1 1 96 ILE HG12 H 17.045 3.087 -16.157 1.00 . A A . 96 ILE HG12 1 1
19 32008 1 1 96 ILE HG13 H 17.992 2.183 -17.334 1.00 . A A . 96 ILE HG13 1 1
19 32009 1 1 96 ILE HG21 H 15.504 1.626 -19.294 1.00 . A A . 96 ILE HG21 1 1
19 32010 1 1 96 ILE HG22 H 16.905 0.644 -18.868 1.00 . A A . 96 ILE HG22 1 1
19 32011 1 1 96 ILE HG23 H 15.278 0.047 -18.544 1.00 . A A . 96 ILE HG23 1 1
19 32012 1 1 96 ILE N N 14.618 3.008 -15.655 1.00 . A A . 96 ILE N 1 1
19 32013 1 1 96 ILE O O 13.604 0.333 -15.657 1.00 . A A . 96 ILE O 1 1
19 32014 1 1 97 ILE C C 11.504 -0.945 -18.854 1.00 . A A . 97 ILE C 1 1
19 32015 1 1 97 ILE CA C 11.638 -0.182 -17.535 1.00 . A A . 97 ILE CA 1 1
19 32016 1 1 97 ILE CB C 10.268 0.406 -17.130 1.00 . A A . 97 ILE CB 1 1
19 32017 1 1 97 ILE CD1 C 8.274 1.513 -18.260 1.00 . A A . 97 ILE CD1 1 1
19 32018 1 1 97 ILE CG1 C 9.783 1.427 -18.162 1.00 . A A . 97 ILE CG1 1 1
19 32019 1 1 97 ILE CG2 C 10.365 1.052 -15.756 1.00 . A A . 97 ILE CG2 1 1
19 32020 1 1 97 ILE H H 12.656 1.467 -18.399 1.00 . A A . 97 ILE H 1 1
19 32021 1 1 97 ILE HA H 11.945 -0.876 -16.765 1.00 . A A . 97 ILE HA 1 1
19 32022 1 1 97 ILE HB H 9.556 -0.404 -17.072 1.00 . A A . 97 ILE HB 1 1
19 32023 1 1 97 ILE HD11 H 7.843 0.560 -17.991 1.00 . A A . 97 ILE HD11 1 1
19 32024 1 1 97 ILE HD12 H 7.912 2.274 -17.585 1.00 . A A . 97 ILE HD12 1 1
19 32025 1 1 97 ILE HD13 H 7.992 1.765 -19.271 1.00 . A A . 97 ILE HD13 1 1
19 32026 1 1 97 ILE HG12 H 10.152 2.406 -17.892 1.00 . A A . 97 ILE HG12 1 1
19 32027 1 1 97 ILE HG13 H 10.165 1.159 -19.135 1.00 . A A . 97 ILE HG13 1 1
19 32028 1 1 97 ILE HG21 H 11.053 0.491 -15.143 1.00 . A A . 97 ILE HG21 1 1
19 32029 1 1 97 ILE HG22 H 10.721 2.066 -15.862 1.00 . A A . 97 ILE HG22 1 1
19 32030 1 1 97 ILE HG23 H 9.391 1.060 -15.292 1.00 . A A . 97 ILE HG23 1 1
19 32031 1 1 97 ILE N N 12.650 0.869 -17.622 1.00 . A A . 97 ILE N 1 1
19 32032 1 1 97 ILE O O 12.023 -0.512 -19.884 1.00 . A A . 97 ILE O 1 1
19 32033 1 1 98 VAL C C 9.267 -3.592 -20.032 1.00 . A A . 98 VAL C 1 1
19 32034 1 1 98 VAL CA C 10.636 -2.911 -20.012 1.00 . A A . 98 VAL CA 1 1
19 32035 1 1 98 VAL CB C 11.730 -4.002 -20.114 1.00 . A A . 98 VAL CB 1 1
19 32036 1 1 98 VAL CG1 C 11.662 -4.722 -21.455 1.00 . A A . 98 VAL CG1 1 1
19 32037 1 1 98 VAL CG2 C 13.114 -3.405 -19.904 1.00 . A A . 98 VAL CG2 1 1
19 32038 1 1 98 VAL H H 10.435 -2.388 -17.965 1.00 . A A . 98 VAL H 1 1
19 32039 1 1 98 VAL HA H 10.720 -2.267 -20.874 1.00 . A A . 98 VAL HA 1 1
19 32040 1 1 98 VAL HB H 11.555 -4.729 -19.334 1.00 . A A . 98 VAL HB 1 1
19 32041 1 1 98 VAL HG11 H 11.726 -4.001 -22.256 1.00 . A A . 98 VAL HG11 1 1
19 32042 1 1 98 VAL HG12 H 12.485 -5.419 -21.531 1.00 . A A . 98 VAL HG12 1 1
19 32043 1 1 98 VAL HG13 H 10.729 -5.260 -21.529 1.00 . A A . 98 VAL HG13 1 1
19 32044 1 1 98 VAL HG21 H 13.133 -2.856 -18.975 1.00 . A A . 98 VAL HG21 1 1
19 32045 1 1 98 VAL HG22 H 13.846 -4.199 -19.867 1.00 . A A . 98 VAL HG22 1 1
19 32046 1 1 98 VAL HG23 H 13.346 -2.739 -20.721 1.00 . A A . 98 VAL HG23 1 1
19 32047 1 1 98 VAL N N 10.818 -2.088 -18.816 1.00 . A A . 98 VAL N 1 1
19 32048 1 1 98 VAL O O 8.657 -3.830 -18.988 1.00 . A A . 98 VAL O 1 1
19 32049 1 1 99 ARG C C 7.776 -6.015 -21.949 1.00 . A A . 99 ARG C 1 1
19 32050 1 1 99 ARG CA C 7.526 -4.598 -21.427 1.00 . A A . 99 ARG CA 1 1
19 32051 1 1 99 ARG CB C 6.643 -3.806 -22.404 1.00 . A A . 99 ARG CB 1 1
19 32052 1 1 99 ARG CD C 4.837 -2.396 -21.334 1.00 . A A . 99 ARG CD 1 1
19 32053 1 1 99 ARG CG C 5.180 -3.734 -21.978 1.00 . A A . 99 ARG CG 1 1
19 32054 1 1 99 ARG CZ C 4.166 -2.925 -19.008 1.00 . A A . 99 ARG CZ 1 1
19 32055 1 1 99 ARG H H 9.352 -3.714 -22.025 1.00 . A A . 99 ARG H 1 1
19 32056 1 1 99 ARG HA H 7.033 -4.658 -20.468 1.00 . A A . 99 ARG HA 1 1
19 32057 1 1 99 ARG HB2 H 7.026 -2.799 -22.481 1.00 . A A . 99 ARG HB2 1 1
19 32058 1 1 99 ARG HB3 H 6.688 -4.274 -23.378 1.00 . A A . 99 ARG HB3 1 1
19 32059 1 1 99 ARG HD2 H 5.739 -1.960 -20.934 1.00 . A A . 99 ARG HD2 1 1
19 32060 1 1 99 ARG HD3 H 4.428 -1.742 -22.092 1.00 . A A . 99 ARG HD3 1 1
19 32061 1 1 99 ARG HE H 2.921 -2.346 -20.465 1.00 . A A . 99 ARG HE 1 1
19 32062 1 1 99 ARG HG2 H 4.556 -3.873 -22.846 1.00 . A A . 99 ARG HG2 1 1
19 32063 1 1 99 ARG HG3 H 4.987 -4.523 -21.266 1.00 . A A . 99 ARG HG3 1 1
19 32064 1 1 99 ARG HH11 H 6.159 -3.118 -19.337 1.00 . A A . 99 ARG HH11 1 1
19 32065 1 1 99 ARG HH12 H 5.633 -3.483 -17.728 1.00 . A A . 99 ARG HH12 1 1
19 32066 1 1 99 ARG HH21 H 2.259 -2.829 -18.346 1.00 . A A . 99 ARG HH21 1 1
19 32067 1 1 99 ARG HH22 H 3.429 -3.318 -17.167 1.00 . A A . 99 ARG HH22 1 1
19 32068 1 1 99 ARG N N 8.805 -3.919 -21.238 1.00 . A A . 99 ARG N 1 1
19 32069 1 1 99 ARG NE N 3.860 -2.542 -20.253 1.00 . A A . 99 ARG NE 1 1
19 32070 1 1 99 ARG NH1 N 5.423 -3.198 -18.664 1.00 . A A . 99 ARG NH1 1 1
19 32071 1 1 99 ARG NH2 N 3.206 -3.033 -18.100 1.00 . A A . 99 ARG NH2 1 1
19 32072 1 1 99 ARG O O 8.223 -6.198 -23.080 1.00 . A A . 99 ARG O 1 1
19 32073 1 1 100 GLU C C 6.749 -8.898 -22.531 1.00 . A A . 100 GLU C 1 1
19 32074 1 1 100 GLU CA C 7.746 -8.410 -21.483 1.00 . A A . 100 GLU CA 1 1
19 32075 1 1 100 GLU CB C 7.673 -9.305 -20.247 1.00 . A A . 100 GLU CB 1 1
19 32076 1 1 100 GLU CD C 7.894 -8.055 -18.064 1.00 . A A . 100 GLU CD 1 1
19 32077 1 1 100 GLU CG C 8.604 -8.865 -19.131 1.00 . A A . 100 GLU CG 1 1
19 32078 1 1 100 GLU H H 7.182 -6.808 -20.209 1.00 . A A . 100 GLU H 1 1
19 32079 1 1 100 GLU HA H 8.741 -8.477 -21.899 1.00 . A A . 100 GLU HA 1 1
19 32080 1 1 100 GLU HB2 H 6.661 -9.298 -19.870 1.00 . A A . 100 GLU HB2 1 1
19 32081 1 1 100 GLU HB3 H 7.936 -10.314 -20.530 1.00 . A A . 100 GLU HB3 1 1
19 32082 1 1 100 GLU HG2 H 9.034 -9.741 -18.670 1.00 . A A . 100 GLU HG2 1 1
19 32083 1 1 100 GLU HG3 H 9.393 -8.260 -19.556 1.00 . A A . 100 GLU HG3 1 1
19 32084 1 1 100 GLU N N 7.515 -7.014 -21.109 1.00 . A A . 100 GLU N 1 1
19 32085 1 1 100 GLU O O 5.571 -8.538 -22.503 1.00 . A A . 100 GLU O 1 1
19 32086 1 1 100 GLU OE1 O 6.874 -8.542 -17.530 1.00 . A A . 100 GLU OE1 1 1
19 32087 1 1 100 GLU OE2 O 8.356 -6.934 -17.763 1.00 . A A . 100 GLU OE2 1 1
19 32088 1 1 101 VAL C C 6.920 -11.668 -24.933 1.00 . A A . 101 VAL C 1 1
19 32089 1 1 101 VAL CA C 6.404 -10.296 -24.505 1.00 . A A . 101 VAL CA 1 1
19 32090 1 1 101 VAL CB C 6.358 -9.375 -25.739 1.00 . A A . 101 VAL CB 1 1
19 32091 1 1 101 VAL CG1 C 5.602 -8.095 -25.425 1.00 . A A . 101 VAL CG1 1 1
19 32092 1 1 101 VAL CG2 C 7.763 -9.067 -26.230 1.00 . A A . 101 VAL CG2 1 1
19 32093 1 1 101 VAL H H 8.182 -9.985 -23.403 1.00 . A A . 101 VAL H 1 1
19 32094 1 1 101 VAL HA H 5.400 -10.402 -24.121 1.00 . A A . 101 VAL HA 1 1
19 32095 1 1 101 VAL HB H 5.830 -9.892 -26.529 1.00 . A A . 101 VAL HB 1 1
19 32096 1 1 101 VAL HG11 H 4.632 -8.338 -25.022 1.00 . A A . 101 VAL HG11 1 1
19 32097 1 1 101 VAL HG12 H 6.159 -7.516 -24.703 1.00 . A A . 101 VAL HG12 1 1
19 32098 1 1 101 VAL HG13 H 5.481 -7.518 -26.331 1.00 . A A . 101 VAL HG13 1 1
19 32099 1 1 101 VAL HG21 H 8.415 -8.916 -25.383 1.00 . A A . 101 VAL HG21 1 1
19 32100 1 1 101 VAL HG22 H 8.128 -9.893 -26.823 1.00 . A A . 101 VAL HG22 1 1
19 32101 1 1 101 VAL HG23 H 7.745 -8.171 -26.835 1.00 . A A . 101 VAL HG23 1 1
19 32102 1 1 101 VAL N N 7.235 -9.733 -23.447 1.00 . A A . 101 VAL N 1 1
19 32103 1 1 101 VAL O O 7.962 -11.772 -25.580 1.00 . A A . 101 VAL O 1 1
19 32104 1 1 102 SER C C 5.384 -15.017 -24.929 1.00 . A A . 102 SER C 1 1
19 32105 1 1 102 SER CA C 6.587 -14.080 -24.922 1.00 . A A . 102 SER CA 1 1
19 32106 1 1 102 SER CB C 7.640 -14.596 -23.939 1.00 . A A . 102 SER CB 1 1
19 32107 1 1 102 SER H H 5.369 -12.578 -24.054 1.00 . A A . 102 SER H 1 1
19 32108 1 1 102 SER HA H 7.015 -14.054 -25.912 1.00 . A A . 102 SER HA 1 1
19 32109 1 1 102 SER HB2 H 8.450 -13.884 -23.874 1.00 . A A . 102 SER HB2 1 1
19 32110 1 1 102 SER HB3 H 7.190 -14.720 -22.965 1.00 . A A . 102 SER HB3 1 1
19 32111 1 1 102 SER HG H 8.820 -16.147 -23.727 1.00 . A A . 102 SER HG 1 1
19 32112 1 1 102 SER N N 6.191 -12.719 -24.570 1.00 . A A . 102 SER N 1 1
19 32113 1 1 102 SER O O 4.551 -14.983 -24.022 1.00 . A A . 102 SER O 1 1
19 32114 1 1 102 SER OG O 8.166 -15.843 -24.360 1.00 . A A . 102 SER OG 1 1
19 32115 1 1 103 SER C C 4.531 -18.116 -25.376 1.00 . A A . 103 SER C 1 1
19 32116 1 1 103 SER CA C 4.200 -16.806 -26.083 1.00 . A A . 103 SER CA 1 1
19 32117 1 1 103 SER CB C 3.897 -17.074 -27.559 1.00 . A A . 103 SER CB 1 1
19 32118 1 1 103 SER H H 5.995 -15.837 -26.648 1.00 . A A . 103 SER H 1 1
19 32119 1 1 103 SER HA H 3.329 -16.369 -25.619 1.00 . A A . 103 SER HA 1 1
19 32120 1 1 103 SER HB2 H 4.737 -17.580 -28.011 1.00 . A A . 103 SER HB2 1 1
19 32121 1 1 103 SER HB3 H 3.017 -17.697 -27.635 1.00 . A A . 103 SER HB3 1 1
19 32122 1 1 103 SER HG H 4.491 -15.534 -28.613 1.00 . A A . 103 SER HG 1 1
19 32123 1 1 103 SER N N 5.300 -15.856 -25.958 1.00 . A A . 103 SER N 1 1
19 32124 1 1 103 SER O O 5.686 -18.576 -25.497 1.00 . A A . 103 SER O 1 1
19 32125 1 1 103 SER OXT O 3.634 -18.671 -24.708 1.00 . A A . 103 SER OXT 1 1
19 32126 1 1 103 SER OG O 3.662 -15.865 -28.261 1.00 . A A . 103 SER OG 1 1
19 32127 2 2 1 THR C C 0.353 -1.530 4.459 1.00 . B B . 301 THR C 1 1
19 32128 2 2 1 THR CA C 0.520 -0.019 4.350 1.00 . B B . 301 THR CA 1 1
19 32129 2 2 1 THR CB C -0.638 0.693 5.054 1.00 . B B . 301 THR CB 1 1
19 32130 2 2 1 THR CG2 C -0.280 2.085 5.530 1.00 . B B . 301 THR CG2 1 1
19 32131 2 2 1 THR H1 H 1.380 -0.021 2.481 1.00 . B B . 301 THR H1 1 1
19 32132 2 2 1 THR H2 H 0.624 1.456 2.919 1.00 . B B . 301 THR H2 1 1
19 32133 2 2 1 THR H3 H -0.330 0.099 2.480 1.00 . B B . 301 THR H3 1 1
19 32134 2 2 1 THR HA H 1.450 0.268 4.818 1.00 . B B . 301 THR HA 1 1
19 32135 2 2 1 THR HB H -0.934 0.112 5.917 1.00 . B B . 301 THR HB 1 1
19 32136 2 2 1 THR HG1 H -1.534 1.396 3.462 1.00 . B B . 301 THR HG1 1 1
19 32137 2 2 1 THR HG21 H -1.172 2.694 5.561 1.00 . B B . 301 THR HG21 1 1
19 32138 2 2 1 THR HG22 H 0.152 2.027 6.518 1.00 . B B . 301 THR HG22 1 1
19 32139 2 2 1 THR HG23 H 0.433 2.525 4.850 1.00 . B B . 301 THR HG23 1 1
19 32140 2 2 1 THR N N 0.551 0.418 2.929 1.00 . B B . 301 THR N 1 1
19 32141 2 2 1 THR O O -0.765 -2.033 4.578 1.00 . B B . 301 THR O 1 1
19 32142 2 2 1 THR OG1 O -1.753 0.809 4.189 1.00 . B B . 301 THR OG1 1 1
19 32143 2 2 2 GLY C C 2.545 -4.365 3.726 1.00 . B B . 302 GLY C 1 1
19 32144 2 2 2 GLY CA C 1.434 -3.696 4.515 1.00 . B B . 302 GLY CA 1 1
19 32145 2 2 2 GLY H H 2.335 -1.790 4.325 1.00 . B B . 302 GLY H 1 1
19 32146 2 2 2 GLY HA2 H 1.526 -3.979 5.553 1.00 . B B . 302 GLY HA2 1 1
19 32147 2 2 2 GLY HA3 H 0.483 -4.045 4.142 1.00 . B B . 302 GLY HA3 1 1
19 32148 2 2 2 GLY N N 1.474 -2.248 4.419 1.00 . B B . 302 GLY N 1 1
19 32149 2 2 2 GLY O O 3.531 -4.826 4.301 1.00 . B B . 302 GLY O 1 1
19 32150 2 2 3 TRP C C 4.012 -4.018 0.595 1.00 . B B . 303 TRP C 1 1
19 32151 2 2 3 TRP CA C 3.378 -5.046 1.530 1.00 . B B . 303 TRP CA 1 1
19 32152 2 2 3 TRP CB C 2.743 -6.175 0.707 1.00 . B B . 303 TRP CB 1 1
19 32153 2 2 3 TRP CD1 C 0.207 -5.788 0.755 1.00 . B B . 303 TRP CD1 1 1
19 32154 2 2 3 TRP CD2 C 1.147 -5.454 -1.248 1.00 . B B . 303 TRP CD2 1 1
19 32155 2 2 3 TRP CE2 C -0.235 -5.211 -1.356 1.00 . B B . 303 TRP CE2 1 1
19 32156 2 2 3 TRP CE3 C 1.945 -5.307 -2.386 1.00 . B B . 303 TRP CE3 1 1
19 32157 2 2 3 TRP CG C 1.410 -5.820 0.111 1.00 . B B . 303 TRP CG 1 1
19 32158 2 2 3 TRP CH2 C -0.028 -4.691 -3.650 1.00 . B B . 303 TRP CH2 1 1
19 32159 2 2 3 TRP CZ2 C -0.835 -4.828 -2.553 1.00 . B B . 303 TRP CZ2 1 1
19 32160 2 2 3 TRP CZ3 C 1.350 -4.927 -3.574 1.00 . B B . 303 TRP CZ3 1 1
19 32161 2 2 3 TRP H H 1.572 -4.038 2.008 1.00 . B B . 303 TRP H 1 1
19 32162 2 2 3 TRP HA H 4.153 -5.465 2.155 1.00 . B B . 303 TRP HA 1 1
19 32163 2 2 3 TRP HB2 H 3.407 -6.438 -0.103 1.00 . B B . 303 TRP HB2 1 1
19 32164 2 2 3 TRP HB3 H 2.603 -7.038 1.341 1.00 . B B . 303 TRP HB3 1 1
19 32165 2 2 3 TRP HD1 H 0.072 -6.020 1.801 1.00 . B B . 303 TRP HD1 1 1
19 32166 2 2 3 TRP HE1 H -1.737 -5.325 0.106 1.00 . B B . 303 TRP HE1 1 1
19 32167 2 2 3 TRP HE3 H 3.009 -5.484 -2.347 1.00 . B B . 303 TRP HE3 1 1
19 32168 2 2 3 TRP HH2 H -0.451 -4.397 -4.599 1.00 . B B . 303 TRP HH2 1 1
19 32169 2 2 3 TRP HZ2 H -1.895 -4.643 -2.627 1.00 . B B . 303 TRP HZ2 1 1
19 32170 2 2 3 TRP HZ3 H 1.952 -4.808 -4.464 1.00 . B B . 303 TRP HZ3 1 1
19 32171 2 2 3 TRP N N 2.383 -4.422 2.404 1.00 . B B . 303 TRP N 1 1
19 32172 2 2 3 TRP NE1 N -0.788 -5.421 -0.119 1.00 . B B . 303 TRP NE1 1 1
19 32173 2 2 3 TRP O O 5.235 -3.902 0.525 1.00 . B B . 303 TRP O 1 1
19 32174 2 2 4 GLU C C 4.140 -1.021 -0.318 1.00 . B B . 304 GLU C 1 1
19 32175 2 2 4 GLU CA C 3.662 -2.266 -1.059 1.00 . B B . 304 GLU CA 1 1
19 32176 2 2 4 GLU CB C 2.559 -1.888 -2.050 1.00 . B B . 304 GLU CB 1 1
19 32177 2 2 4 GLU CD C 1.192 0.162 -1.467 1.00 . B B . 304 GLU CD 1 1
19 32178 2 2 4 GLU CG C 1.305 -1.349 -1.377 1.00 . B B . 304 GLU CG 1 1
19 32179 2 2 4 GLU H H 2.209 -3.418 -0.032 1.00 . B B . 304 GLU H 1 1
19 32180 2 2 4 GLU HA H 4.495 -2.689 -1.605 1.00 . B B . 304 GLU HA 1 1
19 32181 2 2 4 GLU HB2 H 2.937 -1.133 -2.724 1.00 . B B . 304 GLU HB2 1 1
19 32182 2 2 4 GLU HB3 H 2.287 -2.763 -2.620 1.00 . B B . 304 GLU HB3 1 1
19 32183 2 2 4 GLU HG2 H 0.440 -1.787 -1.852 1.00 . B B . 304 GLU HG2 1 1
19 32184 2 2 4 GLU HG3 H 1.324 -1.632 -0.334 1.00 . B B . 304 GLU HG3 1 1
19 32185 2 2 4 GLU N N 3.176 -3.279 -0.126 1.00 . B B . 304 GLU N 1 1
19 32186 2 2 4 GLU O O 3.558 -0.625 0.692 1.00 . B B . 304 GLU O 1 1
19 32187 2 2 4 GLU OE1 O 0.921 0.671 -2.575 1.00 . B B . 304 GLU OE1 1 1
19 32188 2 2 4 GLU OE2 O 1.372 0.835 -0.430 1.00 . B B . 304 GLU OE2 1 1
19 32189 2 2 5 THR C C 5.716 1.965 -1.208 1.00 . B B . 305 THR C 1 1
19 32190 2 2 5 THR CA C 5.770 0.798 -0.228 1.00 . B B . 305 THR CA 1 1
19 32191 2 2 5 THR CB C 7.216 0.545 0.202 1.00 . B B . 305 THR CB 1 1
19 32192 2 2 5 THR CG2 C 7.776 1.639 1.085 1.00 . B B . 305 THR CG2 1 1
19 32193 2 2 5 THR H H 5.620 -0.774 -1.640 1.00 . B B . 305 THR H 1 1
19 32194 2 2 5 THR HA H 5.181 1.045 0.643 1.00 . B B . 305 THR HA 1 1
19 32195 2 2 5 THR HB H 7.838 0.479 -0.680 1.00 . B B . 305 THR HB 1 1
19 32196 2 2 5 THR HG1 H 6.765 -0.635 1.697 1.00 . B B . 305 THR HG1 1 1
19 32197 2 2 5 THR HG21 H 8.611 1.253 1.650 1.00 . B B . 305 THR HG21 1 1
19 32198 2 2 5 THR HG22 H 8.107 2.464 0.469 1.00 . B B . 305 THR HG22 1 1
19 32199 2 2 5 THR HG23 H 7.009 1.982 1.763 1.00 . B B . 305 THR HG23 1 1
19 32200 2 2 5 THR N N 5.205 -0.408 -0.832 1.00 . B B . 305 THR N 1 1
19 32201 2 2 5 THR O O 6.124 1.836 -2.363 1.00 . B B . 305 THR O 1 1
19 32202 2 2 5 THR OG1 O 7.320 -0.674 0.915 1.00 . B B . 305 THR OG1 1 1
19 32203 2 2 6 TRP C C 6.354 5.151 -1.475 1.00 . B B . 306 TRP C 1 1
19 32204 2 2 6 TRP CA C 5.101 4.289 -1.586 1.00 . B B . 306 TRP CA 1 1
19 32205 2 2 6 TRP CB C 3.869 5.105 -1.193 1.00 . B B . 306 TRP CB 1 1
19 32206 2 2 6 TRP CD1 C 1.835 3.565 -0.961 1.00 . B B . 306 TRP CD1 1 1
19 32207 2 2 6 TRP CD2 C 1.897 4.725 -2.875 1.00 . B B . 306 TRP CD2 1 1
19 32208 2 2 6 TRP CE2 C 0.741 3.923 -2.874 1.00 . B B . 306 TRP CE2 1 1
19 32209 2 2 6 TRP CE3 C 2.148 5.545 -3.980 1.00 . B B . 306 TRP CE3 1 1
19 32210 2 2 6 TRP CG C 2.584 4.481 -1.642 1.00 . B B . 306 TRP CG 1 1
19 32211 2 2 6 TRP CH2 C 0.110 4.728 -5.003 1.00 . B B . 306 TRP CH2 1 1
19 32212 2 2 6 TRP CZ2 C -0.161 3.917 -3.935 1.00 . B B . 306 TRP CZ2 1 1
19 32213 2 2 6 TRP CZ3 C 1.252 5.538 -5.032 1.00 . B B . 306 TRP CZ3 1 1
19 32214 2 2 6 TRP H H 4.898 3.144 0.184 1.00 . B B . 306 TRP H 1 1
19 32215 2 2 6 TRP HA H 4.993 3.961 -2.608 1.00 . B B . 306 TRP HA 1 1
19 32216 2 2 6 TRP HB2 H 3.835 5.202 -0.118 1.00 . B B . 306 TRP HB2 1 1
19 32217 2 2 6 TRP HB3 H 3.938 6.088 -1.637 1.00 . B B . 306 TRP HB3 1 1
19 32218 2 2 6 TRP HD1 H 2.091 3.173 0.013 1.00 . B B . 306 TRP HD1 1 1
19 32219 2 2 6 TRP HE1 H 0.035 2.585 -1.421 1.00 . B B . 306 TRP HE1 1 1
19 32220 2 2 6 TRP HE3 H 3.024 6.175 -4.019 1.00 . B B . 306 TRP HE3 1 1
19 32221 2 2 6 TRP HH2 H -0.564 4.754 -5.847 1.00 . B B . 306 TRP HH2 1 1
19 32222 2 2 6 TRP HZ2 H -1.045 3.300 -3.928 1.00 . B B . 306 TRP HZ2 1 1
19 32223 2 2 6 TRP HZ3 H 1.429 6.164 -5.894 1.00 . B B . 306 TRP HZ3 1 1
19 32224 2 2 6 TRP N N 5.209 3.103 -0.744 1.00 . B B . 306 TRP N 1 1
19 32225 2 2 6 TRP NE1 N 0.725 3.223 -1.696 1.00 . B B . 306 TRP NE1 1 1
19 32226 2 2 6 TRP O O 6.562 5.838 -0.475 1.00 . B B . 306 TRP O 1 1
19 32227 2 2 7 VAL C C 8.132 7.364 -2.781 1.00 . B B . 307 VAL C 1 1
19 32228 2 2 7 VAL CA C 8.418 5.888 -2.534 1.00 . B B . 307 VAL CA 1 1
19 32229 2 2 7 VAL CB C 9.384 5.375 -3.619 1.00 . B B . 307 VAL CB 1 1
19 32230 2 2 7 VAL CG1 C 9.940 4.012 -3.241 1.00 . B B . 307 VAL CG1 1 1
19 32231 2 2 7 VAL CG2 C 8.690 5.321 -4.971 1.00 . B B . 307 VAL CG2 1 1
19 32232 2 2 7 VAL H H 6.963 4.544 -3.280 1.00 . B B . 307 VAL H 1 1
19 32233 2 2 7 VAL HA H 8.898 5.779 -1.573 1.00 . B B . 307 VAL HA 1 1
19 32234 2 2 7 VAL HB H 10.211 6.068 -3.691 1.00 . B B . 307 VAL HB 1 1
19 32235 2 2 7 VAL HG11 H 9.123 3.338 -3.024 1.00 . B B . 307 VAL HG11 1 1
19 32236 2 2 7 VAL HG12 H 10.521 3.619 -4.064 1.00 . B B . 307 VAL HG12 1 1
19 32237 2 2 7 VAL HG13 H 10.569 4.107 -2.369 1.00 . B B . 307 VAL HG13 1 1
19 32238 2 2 7 VAL HG21 H 8.074 6.200 -5.094 1.00 . B B . 307 VAL HG21 1 1
19 32239 2 2 7 VAL HG22 H 9.432 5.288 -5.756 1.00 . B B . 307 VAL HG22 1 1
19 32240 2 2 7 VAL HG23 H 8.071 4.437 -5.023 1.00 . B B . 307 VAL HG23 1 1
19 32241 2 2 7 VAL N N 7.185 5.110 -2.512 1.00 . B B . 307 VAL N 1 1
19 32242 2 2 7 VAL O O 8.880 8.209 -2.245 1.00 . B B . 307 VAL O 1 1
19 32243 2 2 7 VAL OXT O 7.163 7.664 -3.509 1.00 . B B . 307 VAL OXT 1 1
20 32244 1 1 1 GLY C C 24.988 -14.451 -41.386 1.00 . A A . 1 GLY C 1 1
20 32245 1 1 1 GLY CA C 25.434 -15.797 -41.921 1.00 . A A . 1 GLY CA 1 1
20 32246 1 1 1 GLY H1 H 24.763 -17.291 -43.218 1.00 . A A . 1 GLY H1 1 1
20 32247 1 1 1 GLY H2 H 23.932 -15.827 -43.373 1.00 . A A . 1 GLY H2 1 1
20 32248 1 1 1 GLY H3 H 23.626 -16.837 -42.051 1.00 . A A . 1 GLY H3 1 1
20 32249 1 1 1 GLY HA2 H 25.723 -16.424 -41.091 1.00 . A A . 1 GLY HA2 1 1
20 32250 1 1 1 GLY HA3 H 26.290 -15.651 -42.563 1.00 . A A . 1 GLY HA3 1 1
20 32251 1 1 1 GLY N N 24.364 -16.486 -42.694 1.00 . A A . 1 GLY N 1 1
20 32252 1 1 1 GLY O O 25.729 -13.471 -41.455 1.00 . A A . 1 GLY O 1 1
20 32253 1 1 2 SER C C 23.437 -13.104 -38.793 1.00 . A A . 2 SER C 1 1
20 32254 1 1 2 SER CA C 23.227 -13.167 -40.302 1.00 . A A . 2 SER CA 1 1
20 32255 1 1 2 SER CB C 21.735 -13.055 -40.625 1.00 . A A . 2 SER CB 1 1
20 32256 1 1 2 SER H H 23.227 -15.218 -40.826 1.00 . A A . 2 SER H 1 1
20 32257 1 1 2 SER HA H 23.749 -12.340 -40.762 1.00 . A A . 2 SER HA 1 1
20 32258 1 1 2 SER HB2 H 21.212 -13.891 -40.185 1.00 . A A . 2 SER HB2 1 1
20 32259 1 1 2 SER HB3 H 21.350 -12.134 -40.216 1.00 . A A . 2 SER HB3 1 1
20 32260 1 1 2 SER HG H 21.347 -12.167 -42.327 1.00 . A A . 2 SER HG 1 1
20 32261 1 1 2 SER N N 23.772 -14.403 -40.851 1.00 . A A . 2 SER N 1 1
20 32262 1 1 2 SER O O 23.782 -14.104 -38.163 1.00 . A A . 2 SER O 1 1
20 32263 1 1 2 SER OG O 21.513 -13.063 -42.025 1.00 . A A . 2 SER OG 1 1
20 32264 1 1 3 HIS C C 22.167 -12.239 -36.026 1.00 . A A . 3 HIS C 1 1
20 32265 1 1 3 HIS CA C 23.391 -11.733 -36.783 1.00 . A A . 3 HIS CA 1 1
20 32266 1 1 3 HIS CB C 23.626 -10.255 -36.469 1.00 . A A . 3 HIS CB 1 1
20 32267 1 1 3 HIS CD2 C 25.984 -9.189 -36.289 1.00 . A A . 3 HIS CD2 1 1
20 32268 1 1 3 HIS CE1 C 26.531 -9.264 -38.410 1.00 . A A . 3 HIS CE1 1 1
20 32269 1 1 3 HIS CG C 24.945 -9.746 -36.958 1.00 . A A . 3 HIS CG 1 1
20 32270 1 1 3 HIS H H 22.952 -11.165 -38.774 1.00 . A A . 3 HIS H 1 1
20 32271 1 1 3 HIS HA H 24.254 -12.300 -36.469 1.00 . A A . 3 HIS HA 1 1
20 32272 1 1 3 HIS HB2 H 22.849 -9.667 -36.936 1.00 . A A . 3 HIS HB2 1 1
20 32273 1 1 3 HIS HB3 H 23.586 -10.110 -35.399 1.00 . A A . 3 HIS HB3 1 1
20 32274 1 1 3 HIS HD1 H 24.780 -10.126 -39.024 1.00 . A A . 3 HIS HD1 1 1
20 32275 1 1 3 HIS HD2 H 26.037 -9.008 -35.224 1.00 . A A . 3 HIS HD2 1 1
20 32276 1 1 3 HIS HE1 H 27.082 -9.158 -39.333 1.00 . A A . 3 HIS HE1 1 1
20 32277 1 1 3 HIS HE2 H 27.788 -8.415 -37.032 1.00 . A A . 3 HIS HE2 1 1
20 32278 1 1 3 HIS N N 23.227 -11.925 -38.219 1.00 . A A . 3 HIS N 1 1
20 32279 1 1 3 HIS ND1 N 25.321 -9.777 -38.285 1.00 . A A . 3 HIS ND1 1 1
20 32280 1 1 3 HIS NE2 N 26.955 -8.899 -37.213 1.00 . A A . 3 HIS NE2 1 1
20 32281 1 1 3 HIS O O 21.033 -11.909 -36.371 1.00 . A A . 3 HIS O 1 1
20 32282 1 1 4 MET C C 20.914 -12.632 -33.084 1.00 . A A . 4 MET C 1 1
20 32283 1 1 4 MET CA C 21.322 -13.599 -34.193 1.00 . A A . 4 MET CA 1 1
20 32284 1 1 4 MET CB C 21.744 -14.938 -33.587 1.00 . A A . 4 MET CB 1 1
20 32285 1 1 4 MET CE C 23.875 -17.546 -35.734 1.00 . A A . 4 MET CE 1 1
20 32286 1 1 4 MET CG C 21.824 -16.061 -34.607 1.00 . A A . 4 MET CG 1 1
20 32287 1 1 4 MET H H 23.332 -13.273 -34.772 1.00 . A A . 4 MET H 1 1
20 32288 1 1 4 MET HA H 20.475 -13.760 -34.844 1.00 . A A . 4 MET HA 1 1
20 32289 1 1 4 MET HB2 H 22.716 -14.824 -33.130 1.00 . A A . 4 MET HB2 1 1
20 32290 1 1 4 MET HB3 H 21.030 -15.220 -32.827 1.00 . A A . 4 MET HB3 1 1
20 32291 1 1 4 MET HE1 H 23.725 -16.673 -36.352 1.00 . A A . 4 MET HE1 1 1
20 32292 1 1 4 MET HE2 H 24.931 -17.688 -35.563 1.00 . A A . 4 MET HE2 1 1
20 32293 1 1 4 MET HE3 H 23.470 -18.413 -36.232 1.00 . A A . 4 MET HE3 1 1
20 32294 1 1 4 MET HG2 H 20.855 -16.532 -34.681 1.00 . A A . 4 MET HG2 1 1
20 32295 1 1 4 MET HG3 H 22.091 -15.641 -35.565 1.00 . A A . 4 MET HG3 1 1
20 32296 1 1 4 MET N N 22.405 -13.045 -34.996 1.00 . A A . 4 MET N 1 1
20 32297 1 1 4 MET O O 21.670 -12.402 -32.140 1.00 . A A . 4 MET O 1 1
20 32298 1 1 4 MET SD S 23.042 -17.315 -34.166 1.00 . A A . 4 MET SD 1 1
20 32299 1 1 5 GLY C C 18.063 -11.704 -31.406 1.00 . A A . 5 GLY C 1 1
20 32300 1 1 5 GLY CA C 19.217 -11.135 -32.210 1.00 . A A . 5 GLY CA 1 1
20 32301 1 1 5 GLY H H 19.157 -12.296 -33.982 1.00 . A A . 5 GLY H 1 1
20 32302 1 1 5 GLY HA2 H 20.021 -10.878 -31.535 1.00 . A A . 5 GLY HA2 1 1
20 32303 1 1 5 GLY HA3 H 18.882 -10.238 -32.710 1.00 . A A . 5 GLY HA3 1 1
20 32304 1 1 5 GLY N N 19.714 -12.071 -33.207 1.00 . A A . 5 GLY N 1 1
20 32305 1 1 5 GLY O O 18.255 -12.596 -30.580 1.00 . A A . 5 GLY O 1 1
20 32306 1 1 6 HIS C C 14.435 -11.517 -31.825 1.00 . A A . 6 HIS C 1 1
20 32307 1 1 6 HIS CA C 15.674 -11.650 -30.943 1.00 . A A . 6 HIS CA 1 1
20 32308 1 1 6 HIS CB C 15.481 -10.855 -29.652 1.00 . A A . 6 HIS CB 1 1
20 32309 1 1 6 HIS CD2 C 16.963 -12.202 -28.004 1.00 . A A . 6 HIS CD2 1 1
20 32310 1 1 6 HIS CE1 C 18.249 -10.565 -27.317 1.00 . A A . 6 HIS CE1 1 1
20 32311 1 1 6 HIS CG C 16.568 -11.077 -28.646 1.00 . A A . 6 HIS CG 1 1
20 32312 1 1 6 HIS H H 16.775 -10.478 -32.321 1.00 . A A . 6 HIS H 1 1
20 32313 1 1 6 HIS HA H 15.817 -12.692 -30.698 1.00 . A A . 6 HIS HA 1 1
20 32314 1 1 6 HIS HB2 H 15.455 -9.802 -29.885 1.00 . A A . 6 HIS HB2 1 1
20 32315 1 1 6 HIS HB3 H 14.543 -11.141 -29.198 1.00 . A A . 6 HIS HB3 1 1
20 32316 1 1 6 HIS HD1 H 17.357 -9.130 -28.474 1.00 . A A . 6 HIS HD1 1 1
20 32317 1 1 6 HIS HD2 H 16.536 -13.189 -28.115 1.00 . A A . 6 HIS HD2 1 1
20 32318 1 1 6 HIS HE1 H 19.014 -10.007 -26.797 1.00 . A A . 6 HIS HE1 1 1
20 32319 1 1 6 HIS HE2 H 18.548 -12.479 -26.655 1.00 . A A . 6 HIS HE2 1 1
20 32320 1 1 6 HIS N N 16.864 -11.188 -31.649 1.00 . A A . 6 HIS N 1 1
20 32321 1 1 6 HIS ND1 N 17.393 -10.069 -28.194 1.00 . A A . 6 HIS ND1 1 1
20 32322 1 1 6 HIS NE2 N 18.009 -11.855 -27.184 1.00 . A A . 6 HIS NE2 1 1
20 32323 1 1 6 HIS O O 14.302 -10.554 -32.580 1.00 . A A . 6 HIS O 1 1
20 32324 1 1 7 GLU C C 11.085 -12.235 -31.614 1.00 . A A . 7 GLU C 1 1
20 32325 1 1 7 GLU CA C 12.300 -12.484 -32.509 1.00 . A A . 7 GLU CA 1 1
20 32326 1 1 7 GLU CB C 12.143 -13.812 -33.259 1.00 . A A . 7 GLU CB 1 1
20 32327 1 1 7 GLU CD C 12.496 -16.299 -32.976 1.00 . A A . 7 GLU CD 1 1
20 32328 1 1 7 GLU CG C 11.989 -15.018 -32.344 1.00 . A A . 7 GLU CG 1 1
20 32329 1 1 7 GLU H H 13.698 -13.230 -31.100 1.00 . A A . 7 GLU H 1 1
20 32330 1 1 7 GLU HA H 12.368 -11.681 -33.229 1.00 . A A . 7 GLU HA 1 1
20 32331 1 1 7 GLU HB2 H 11.270 -13.754 -33.892 1.00 . A A . 7 GLU HB2 1 1
20 32332 1 1 7 GLU HB3 H 13.014 -13.967 -33.878 1.00 . A A . 7 GLU HB3 1 1
20 32333 1 1 7 GLU HG2 H 12.545 -14.839 -31.436 1.00 . A A . 7 GLU HG2 1 1
20 32334 1 1 7 GLU HG3 H 10.943 -15.141 -32.105 1.00 . A A . 7 GLU HG3 1 1
20 32335 1 1 7 GLU N N 13.533 -12.489 -31.722 1.00 . A A . 7 GLU N 1 1
20 32336 1 1 7 GLU O O 10.011 -12.795 -31.834 1.00 . A A . 7 GLU O 1 1
20 32337 1 1 7 GLU OE1 O 11.916 -16.727 -33.997 1.00 . A A . 7 GLU OE1 1 1
20 32338 1 1 7 GLU OE2 O 13.472 -16.875 -32.452 1.00 . A A . 7 GLU OE2 1 1
20 32339 1 1 8 LEU C C 10.044 -9.541 -29.532 1.00 . A A . 8 LEU C 1 1
20 32340 1 1 8 LEU CA C 10.188 -11.054 -29.673 1.00 . A A . 8 LEU CA 1 1
20 32341 1 1 8 LEU CB C 10.456 -11.690 -28.309 1.00 . A A . 8 LEU CB 1 1
20 32342 1 1 8 LEU CD1 C 11.988 -13.644 -28.651 1.00 . A A . 8 LEU CD1 1 1
20 32343 1 1 8 LEU CD2 C 10.114 -13.805 -27.006 1.00 . A A . 8 LEU CD2 1 1
20 32344 1 1 8 LEU CG C 10.564 -13.216 -28.333 1.00 . A A . 8 LEU CG 1 1
20 32345 1 1 8 LEU H H 12.145 -10.968 -30.483 1.00 . A A . 8 LEU H 1 1
20 32346 1 1 8 LEU HA H 9.267 -11.456 -30.073 1.00 . A A . 8 LEU HA 1 1
20 32347 1 1 8 LEU HB2 H 11.382 -11.286 -27.920 1.00 . A A . 8 LEU HB2 1 1
20 32348 1 1 8 LEU HB3 H 9.654 -11.418 -27.641 1.00 . A A . 8 LEU HB3 1 1
20 32349 1 1 8 LEU HD11 H 12.674 -13.124 -27.999 1.00 . A A . 8 LEU HD11 1 1
20 32350 1 1 8 LEU HD12 H 12.085 -14.709 -28.502 1.00 . A A . 8 LEU HD12 1 1
20 32351 1 1 8 LEU HD13 H 12.216 -13.402 -29.679 1.00 . A A . 8 LEU HD13 1 1
20 32352 1 1 8 LEU HD21 H 9.086 -13.530 -26.819 1.00 . A A . 8 LEU HD21 1 1
20 32353 1 1 8 LEU HD22 H 10.196 -14.882 -27.043 1.00 . A A . 8 LEU HD22 1 1
20 32354 1 1 8 LEU HD23 H 10.739 -13.424 -26.211 1.00 . A A . 8 LEU HD23 1 1
20 32355 1 1 8 LEU HG H 9.919 -13.602 -29.109 1.00 . A A . 8 LEU HG 1 1
20 32356 1 1 8 LEU N N 11.265 -11.385 -30.605 1.00 . A A . 8 LEU N 1 1
20 32357 1 1 8 LEU O O 10.809 -8.780 -30.122 1.00 . A A . 8 LEU O 1 1
20 32358 1 1 9 ALA C C 9.203 -7.241 -27.136 1.00 . A A . 9 ALA C 1 1
20 32359 1 1 9 ALA CA C 8.799 -7.686 -28.546 1.00 . A A . 9 ALA CA 1 1
20 32360 1 1 9 ALA CB C 7.331 -7.378 -28.815 1.00 . A A . 9 ALA CB 1 1
20 32361 1 1 9 ALA H H 8.468 -9.767 -28.317 1.00 . A A . 9 ALA H 1 1
20 32362 1 1 9 ALA HA H 9.391 -7.136 -29.265 1.00 . A A . 9 ALA HA 1 1
20 32363 1 1 9 ALA HB1 H 6.723 -8.209 -28.488 1.00 . A A . 9 ALA HB1 1 1
20 32364 1 1 9 ALA HB2 H 7.044 -6.489 -28.275 1.00 . A A . 9 ALA HB2 1 1
20 32365 1 1 9 ALA HB3 H 7.184 -7.221 -29.874 1.00 . A A . 9 ALA HB3 1 1
20 32366 1 1 9 ALA N N 9.051 -9.111 -28.754 1.00 . A A . 9 ALA N 1 1
20 32367 1 1 9 ALA O O 8.438 -6.578 -26.431 1.00 . A A . 9 ALA O 1 1
20 32368 1 1 10 LYS C C 11.838 -5.999 -25.541 1.00 . A A . 10 LYS C 1 1
20 32369 1 1 10 LYS CA C 10.929 -7.225 -25.420 1.00 . A A . 10 LYS CA 1 1
20 32370 1 1 10 LYS CB C 11.677 -8.409 -24.789 1.00 . A A . 10 LYS CB 1 1
20 32371 1 1 10 LYS CD C 10.485 -10.564 -24.160 1.00 . A A . 10 LYS CD 1 1
20 32372 1 1 10 LYS CE C 10.246 -11.467 -22.959 1.00 . A A . 10 LYS CE 1 1
20 32373 1 1 10 LYS CG C 10.855 -9.147 -23.730 1.00 . A A . 10 LYS CG 1 1
20 32374 1 1 10 LYS H H 10.990 -8.116 -27.339 1.00 . A A . 10 LYS H 1 1
20 32375 1 1 10 LYS HA H 10.083 -6.969 -24.796 1.00 . A A . 10 LYS HA 1 1
20 32376 1 1 10 LYS HB2 H 11.942 -9.108 -25.569 1.00 . A A . 10 LYS HB2 1 1
20 32377 1 1 10 LYS HB3 H 12.582 -8.049 -24.319 1.00 . A A . 10 LYS HB3 1 1
20 32378 1 1 10 LYS HD2 H 9.584 -10.527 -24.754 1.00 . A A . 10 LYS HD2 1 1
20 32379 1 1 10 LYS HD3 H 11.292 -10.972 -24.751 1.00 . A A . 10 LYS HD3 1 1
20 32380 1 1 10 LYS HE2 H 11.062 -11.343 -22.263 1.00 . A A . 10 LYS HE2 1 1
20 32381 1 1 10 LYS HE3 H 9.321 -11.175 -22.484 1.00 . A A . 10 LYS HE3 1 1
20 32382 1 1 10 LYS HG2 H 11.429 -9.201 -22.820 1.00 . A A . 10 LYS HG2 1 1
20 32383 1 1 10 LYS HG3 H 9.946 -8.589 -23.550 1.00 . A A . 10 LYS HG3 1 1
20 32384 1 1 10 LYS HZ1 H 10.996 -13.173 -23.903 1.00 . A A . 10 LYS HZ1 1 1
20 32385 1 1 10 LYS HZ2 H 10.106 -13.501 -22.503 1.00 . A A . 10 LYS HZ2 1 1
20 32386 1 1 10 LYS HZ3 H 9.308 -13.064 -23.928 1.00 . A A . 10 LYS HZ3 1 1
20 32387 1 1 10 LYS N N 10.418 -7.598 -26.734 1.00 . A A . 10 LYS N 1 1
20 32388 1 1 10 LYS NZ N 10.158 -12.901 -23.351 1.00 . A A . 10 LYS NZ 1 1
20 32389 1 1 10 LYS O O 12.961 -6.094 -26.039 1.00 . A A . 10 LYS O 1 1
20 32390 1 1 11 GLN C C 12.326 -2.986 -23.803 1.00 . A A . 11 GLN C 1 1
20 32391 1 1 11 GLN CA C 12.090 -3.591 -25.187 1.00 . A A . 11 GLN CA 1 1
20 32392 1 1 11 GLN CB C 11.325 -2.591 -26.052 1.00 . A A . 11 GLN CB 1 1
20 32393 1 1 11 GLN CD C 8.828 -2.565 -26.546 1.00 . A A . 11 GLN CD 1 1
20 32394 1 1 11 GLN CG C 9.923 -2.281 -25.530 1.00 . A A . 11 GLN CG 1 1
20 32395 1 1 11 GLN H H 10.429 -4.832 -24.732 1.00 . A A . 11 GLN H 1 1
20 32396 1 1 11 GLN HA H 13.045 -3.804 -25.653 1.00 . A A . 11 GLN HA 1 1
20 32397 1 1 11 GLN HB2 H 11.884 -1.666 -26.095 1.00 . A A . 11 GLN HB2 1 1
20 32398 1 1 11 GLN HB3 H 11.237 -2.995 -27.047 1.00 . A A . 11 GLN HB3 1 1
20 32399 1 1 11 GLN HE21 H 8.672 -4.440 -25.897 1.00 . A A . 11 GLN HE21 1 1
20 32400 1 1 11 GLN HE22 H 7.610 -4.000 -27.188 1.00 . A A . 11 GLN HE22 1 1
20 32401 1 1 11 GLN HG2 H 9.739 -2.884 -24.654 1.00 . A A . 11 GLN HG2 1 1
20 32402 1 1 11 GLN HG3 H 9.879 -1.237 -25.259 1.00 . A A . 11 GLN HG3 1 1
20 32403 1 1 11 GLN N N 11.335 -4.844 -25.104 1.00 . A A . 11 GLN N 1 1
20 32404 1 1 11 GLN NE2 N 8.319 -3.792 -26.543 1.00 . A A . 11 GLN NE2 1 1
20 32405 1 1 11 GLN O O 11.895 -3.538 -22.791 1.00 . A A . 11 GLN O 1 1
20 32406 1 1 11 GLN OE1 O 8.443 -1.690 -27.320 1.00 . A A . 11 GLN OE1 1 1
20 32407 1 1 12 GLU C C 13.289 0.360 -22.688 1.00 . A A . 12 GLU C 1 1
20 32408 1 1 12 GLU CA C 13.297 -1.163 -22.505 1.00 . A A . 12 GLU CA 1 1
20 32409 1 1 12 GLU CB C 14.650 -1.619 -21.933 1.00 . A A . 12 GLU CB 1 1
20 32410 1 1 12 GLU CD C 16.738 -0.184 -22.156 1.00 . A A . 12 GLU CD 1 1
20 32411 1 1 12 GLU CG C 15.849 -1.238 -22.796 1.00 . A A . 12 GLU CG 1 1
20 32412 1 1 12 GLU H H 13.335 -1.455 -24.603 1.00 . A A . 12 GLU H 1 1
20 32413 1 1 12 GLU HA H 12.513 -1.432 -21.813 1.00 . A A . 12 GLU HA 1 1
20 32414 1 1 12 GLU HB2 H 14.781 -1.177 -20.957 1.00 . A A . 12 GLU HB2 1 1
20 32415 1 1 12 GLU HB3 H 14.639 -2.695 -21.830 1.00 . A A . 12 GLU HB3 1 1
20 32416 1 1 12 GLU HG2 H 16.442 -2.123 -22.970 1.00 . A A . 12 GLU HG2 1 1
20 32417 1 1 12 GLU HG3 H 15.490 -0.860 -23.739 1.00 . A A . 12 GLU HG3 1 1
20 32418 1 1 12 GLU N N 13.014 -1.844 -23.765 1.00 . A A . 12 GLU N 1 1
20 32419 1 1 12 GLU O O 14.155 0.916 -23.358 1.00 . A A . 12 GLU O 1 1
20 32420 1 1 12 GLU OE1 O 16.285 0.971 -22.010 1.00 . A A . 12 GLU OE1 1 1
20 32421 1 1 12 GLU OE2 O 17.889 -0.515 -21.802 1.00 . A A . 12 GLU OE2 1 1
20 32422 1 1 13 ILE C C 12.503 3.157 -20.923 1.00 . A A . 13 ILE C 1 1
20 32423 1 1 13 ILE CA C 12.136 2.463 -22.226 1.00 . A A . 13 ILE CA 1 1
20 32424 1 1 13 ILE CB C 10.708 2.893 -22.635 1.00 . A A . 13 ILE CB 1 1
20 32425 1 1 13 ILE CD1 C 9.173 0.869 -21.997 1.00 . A A . 13 ILE CD1 1 1
20 32426 1 1 13 ILE CG1 C 9.649 2.284 -21.670 1.00 . A A . 13 ILE CG1 1 1
20 32427 1 1 13 ILE CG2 C 10.451 2.544 -24.103 1.00 . A A . 13 ILE CG2 1 1
20 32428 1 1 13 ILE H H 11.603 0.489 -21.624 1.00 . A A . 13 ILE H 1 1
20 32429 1 1 13 ILE HA H 12.817 2.799 -22.998 1.00 . A A . 13 ILE HA 1 1
20 32430 1 1 13 ILE HB H 10.665 3.971 -22.558 1.00 . A A . 13 ILE HB 1 1
20 32431 1 1 13 ILE HD11 H 9.712 0.493 -22.853 1.00 . A A . 13 ILE HD11 1 1
20 32432 1 1 13 ILE HD12 H 9.349 0.223 -21.148 1.00 . A A . 13 ILE HD12 1 1
20 32433 1 1 13 ILE HD13 H 8.115 0.887 -22.217 1.00 . A A . 13 ILE HD13 1 1
20 32434 1 1 13 ILE HG12 H 10.067 2.255 -20.677 1.00 . A A . 13 ILE HG12 1 1
20 32435 1 1 13 ILE HG13 H 8.781 2.927 -21.661 1.00 . A A . 13 ILE HG13 1 1
20 32436 1 1 13 ILE HG21 H 10.628 1.489 -24.261 1.00 . A A . 13 ILE HG21 1 1
20 32437 1 1 13 ILE HG22 H 9.429 2.780 -24.356 1.00 . A A . 13 ILE HG22 1 1
20 32438 1 1 13 ILE HG23 H 11.118 3.116 -24.734 1.00 . A A . 13 ILE HG23 1 1
20 32439 1 1 13 ILE N N 12.281 1.009 -22.116 1.00 . A A . 13 ILE N 1 1
20 32440 1 1 13 ILE O O 12.521 2.535 -19.859 1.00 . A A . 13 ILE O 1 1
20 32441 1 1 14 ARG C C 12.047 6.233 -19.476 1.00 . A A . 14 ARG C 1 1
20 32442 1 1 14 ARG CA C 13.166 5.252 -19.855 1.00 . A A . 14 ARG CA 1 1
20 32443 1 1 14 ARG CB C 14.478 6.005 -20.152 1.00 . A A . 14 ARG CB 1 1
20 32444 1 1 14 ARG CD C 16.489 6.851 -18.867 1.00 . A A . 14 ARG CD 1 1
20 32445 1 1 14 ARG CG C 15.610 5.648 -19.197 1.00 . A A . 14 ARG CG 1 1
20 32446 1 1 14 ARG CZ C 18.617 5.933 -17.987 1.00 . A A . 14 ARG CZ 1 1
20 32447 1 1 14 ARG H H 12.754 4.884 -21.898 1.00 . A A . 14 ARG H 1 1
20 32448 1 1 14 ARG HA H 13.329 4.581 -19.026 1.00 . A A . 14 ARG HA 1 1
20 32449 1 1 14 ARG HB2 H 14.795 5.760 -21.156 1.00 . A A . 14 ARG HB2 1 1
20 32450 1 1 14 ARG HB3 H 14.305 7.071 -20.092 1.00 . A A . 14 ARG HB3 1 1
20 32451 1 1 14 ARG HD2 H 16.267 7.652 -19.560 1.00 . A A . 14 ARG HD2 1 1
20 32452 1 1 14 ARG HD3 H 16.268 7.178 -17.861 1.00 . A A . 14 ARG HD3 1 1
20 32453 1 1 14 ARG HE H 18.378 6.771 -19.789 1.00 . A A . 14 ARG HE 1 1
20 32454 1 1 14 ARG HG2 H 15.182 5.270 -18.281 1.00 . A A . 14 ARG HG2 1 1
20 32455 1 1 14 ARG HG3 H 16.220 4.883 -19.654 1.00 . A A . 14 ARG HG3 1 1
20 32456 1 1 14 ARG HH11 H 17.069 5.753 -16.689 1.00 . A A . 14 ARG HH11 1 1
20 32457 1 1 14 ARG HH12 H 18.585 5.131 -16.127 1.00 . A A . 14 ARG HH12 1 1
20 32458 1 1 14 ARG HH21 H 20.349 5.949 -19.027 1.00 . A A . 14 ARG HH21 1 1
20 32459 1 1 14 ARG HH22 H 20.438 5.243 -17.448 1.00 . A A . 14 ARG HH22 1 1
20 32460 1 1 14 ARG N N 12.793 4.452 -21.018 1.00 . A A . 14 ARG N 1 1
20 32461 1 1 14 ARG NE N 17.914 6.530 -18.958 1.00 . A A . 14 ARG NE 1 1
20 32462 1 1 14 ARG NH1 N 18.041 5.577 -16.840 1.00 . A A . 14 ARG NH1 1 1
20 32463 1 1 14 ARG NH2 N 19.906 5.688 -18.170 1.00 . A A . 14 ARG NH2 1 1
20 32464 1 1 14 ARG O O 11.283 6.681 -20.331 1.00 . A A . 14 ARG O 1 1
20 32465 1 1 15 VAL C C 11.566 8.478 -16.693 1.00 . A A . 15 VAL C 1 1
20 32466 1 1 15 VAL CA C 10.958 7.499 -17.696 1.00 . A A . 15 VAL CA 1 1
20 32467 1 1 15 VAL CB C 9.777 6.761 -17.028 1.00 . A A . 15 VAL CB 1 1
20 32468 1 1 15 VAL CG1 C 8.648 7.729 -16.706 1.00 . A A . 15 VAL CG1 1 1
20 32469 1 1 15 VAL CG2 C 9.277 5.630 -17.915 1.00 . A A . 15 VAL CG2 1 1
20 32470 1 1 15 VAL H H 12.609 6.182 -17.556 1.00 . A A . 15 VAL H 1 1
20 32471 1 1 15 VAL HA H 10.578 8.056 -18.542 1.00 . A A . 15 VAL HA 1 1
20 32472 1 1 15 VAL HB H 10.127 6.332 -16.099 1.00 . A A . 15 VAL HB 1 1
20 32473 1 1 15 VAL HG11 H 8.326 8.221 -17.612 1.00 . A A . 15 VAL HG11 1 1
20 32474 1 1 15 VAL HG12 H 7.817 7.184 -16.279 1.00 . A A . 15 VAL HG12 1 1
20 32475 1 1 15 VAL HG13 H 8.996 8.467 -15.999 1.00 . A A . 15 VAL HG13 1 1
20 32476 1 1 15 VAL HG21 H 8.985 6.028 -18.876 1.00 . A A . 15 VAL HG21 1 1
20 32477 1 1 15 VAL HG22 H 10.064 4.903 -18.051 1.00 . A A . 15 VAL HG22 1 1
20 32478 1 1 15 VAL HG23 H 8.425 5.157 -17.449 1.00 . A A . 15 VAL HG23 1 1
20 32479 1 1 15 VAL N N 11.968 6.566 -18.189 1.00 . A A . 15 VAL N 1 1
20 32480 1 1 15 VAL O O 12.354 8.087 -15.832 1.00 . A A . 15 VAL O 1 1
20 32481 1 1 16 ARG C C 10.637 11.212 -14.912 1.00 . A A . 16 ARG C 1 1
20 32482 1 1 16 ARG CA C 11.709 10.788 -15.916 1.00 . A A . 16 ARG CA 1 1
20 32483 1 1 16 ARG CB C 12.193 11.997 -16.732 1.00 . A A . 16 ARG CB 1 1
20 32484 1 1 16 ARG CD C 14.140 10.765 -17.772 1.00 . A A . 16 ARG CD 1 1
20 32485 1 1 16 ARG CG C 13.695 11.992 -16.985 1.00 . A A . 16 ARG CG 1 1
20 32486 1 1 16 ARG CZ C 15.571 11.584 -19.625 1.00 . A A . 16 ARG CZ 1 1
20 32487 1 1 16 ARG H H 10.568 10.003 -17.520 1.00 . A A . 16 ARG H 1 1
20 32488 1 1 16 ARG HA H 12.548 10.375 -15.373 1.00 . A A . 16 ARG HA 1 1
20 32489 1 1 16 ARG HB2 H 11.688 11.999 -17.688 1.00 . A A . 16 ARG HB2 1 1
20 32490 1 1 16 ARG HB3 H 11.943 12.907 -16.202 1.00 . A A . 16 ARG HB3 1 1
20 32491 1 1 16 ARG HD2 H 15.037 10.369 -17.321 1.00 . A A . 16 ARG HD2 1 1
20 32492 1 1 16 ARG HD3 H 13.360 10.017 -17.726 1.00 . A A . 16 ARG HD3 1 1
20 32493 1 1 16 ARG HE H 13.697 10.906 -19.824 1.00 . A A . 16 ARG HE 1 1
20 32494 1 1 16 ARG HG2 H 13.957 12.877 -17.545 1.00 . A A . 16 ARG HG2 1 1
20 32495 1 1 16 ARG HG3 H 14.207 12.002 -16.034 1.00 . A A . 16 ARG HG3 1 1
20 32496 1 1 16 ARG HH11 H 16.478 11.674 -17.813 1.00 . A A . 16 ARG HH11 1 1
20 32497 1 1 16 ARG HH12 H 17.433 12.224 -19.149 1.00 . A A . 16 ARG HH12 1 1
20 32498 1 1 16 ARG HH21 H 14.970 11.638 -21.553 1.00 . A A . 16 ARG HH21 1 1
20 32499 1 1 16 ARG HH22 H 16.581 12.205 -21.261 1.00 . A A . 16 ARG HH22 1 1
20 32500 1 1 16 ARG N N 11.199 9.752 -16.813 1.00 . A A . 16 ARG N 1 1
20 32501 1 1 16 ARG NE N 14.414 11.080 -19.176 1.00 . A A . 16 ARG NE 1 1
20 32502 1 1 16 ARG NH1 N 16.576 11.849 -18.792 1.00 . A A . 16 ARG NH1 1 1
20 32503 1 1 16 ARG NH2 N 15.720 11.829 -20.918 1.00 . A A . 16 ARG NH2 1 1
20 32504 1 1 16 ARG O O 9.637 11.828 -15.280 1.00 . A A . 16 ARG O 1 1
20 32505 1 1 17 VAL C C 10.444 12.372 -11.733 1.00 . A A . 17 VAL C 1 1
20 32506 1 1 17 VAL CA C 9.909 11.223 -12.583 1.00 . A A . 17 VAL CA 1 1
20 32507 1 1 17 VAL CB C 9.615 10.016 -11.665 1.00 . A A . 17 VAL CB 1 1
20 32508 1 1 17 VAL CG1 C 8.473 10.333 -10.711 1.00 . A A . 17 VAL CG1 1 1
20 32509 1 1 17 VAL CG2 C 9.296 8.774 -12.487 1.00 . A A . 17 VAL CG2 1 1
20 32510 1 1 17 VAL H H 11.671 10.387 -13.412 1.00 . A A . 17 VAL H 1 1
20 32511 1 1 17 VAL HA H 8.983 11.531 -13.048 1.00 . A A . 17 VAL HA 1 1
20 32512 1 1 17 VAL HB H 10.499 9.814 -11.077 1.00 . A A . 17 VAL HB 1 1
20 32513 1 1 17 VAL HG11 H 8.716 11.215 -10.138 1.00 . A A . 17 VAL HG11 1 1
20 32514 1 1 17 VAL HG12 H 7.569 10.506 -11.275 1.00 . A A . 17 VAL HG12 1 1
20 32515 1 1 17 VAL HG13 H 8.323 9.499 -10.039 1.00 . A A . 17 VAL HG13 1 1
20 32516 1 1 17 VAL HG21 H 10.057 8.635 -13.240 1.00 . A A . 17 VAL HG21 1 1
20 32517 1 1 17 VAL HG22 H 9.269 7.911 -11.838 1.00 . A A . 17 VAL HG22 1 1
20 32518 1 1 17 VAL HG23 H 8.335 8.895 -12.965 1.00 . A A . 17 VAL HG23 1 1
20 32519 1 1 17 VAL N N 10.854 10.877 -13.642 1.00 . A A . 17 VAL N 1 1
20 32520 1 1 17 VAL O O 11.477 12.242 -11.079 1.00 . A A . 17 VAL O 1 1
20 32521 1 1 18 GLU C C 9.440 14.694 -9.625 1.00 . A A . 18 GLU C 1 1
20 32522 1 1 18 GLU CA C 10.143 14.665 -10.979 1.00 . A A . 18 GLU CA 1 1
20 32523 1 1 18 GLU CB C 9.830 15.946 -11.754 1.00 . A A . 18 GLU CB 1 1
20 32524 1 1 18 GLU CD C 10.190 17.217 -13.905 1.00 . A A . 18 GLU CD 1 1
20 32525 1 1 18 GLU CG C 10.712 16.143 -12.973 1.00 . A A . 18 GLU CG 1 1
20 32526 1 1 18 GLU H H 8.921 13.541 -12.291 1.00 . A A . 18 GLU H 1 1
20 32527 1 1 18 GLU HA H 11.210 14.601 -10.815 1.00 . A A . 18 GLU HA 1 1
20 32528 1 1 18 GLU HB2 H 8.799 15.911 -12.080 1.00 . A A . 18 GLU HB2 1 1
20 32529 1 1 18 GLU HB3 H 9.961 16.793 -11.097 1.00 . A A . 18 GLU HB3 1 1
20 32530 1 1 18 GLU HG2 H 11.702 16.422 -12.643 1.00 . A A . 18 GLU HG2 1 1
20 32531 1 1 18 GLU HG3 H 10.766 15.209 -13.515 1.00 . A A . 18 GLU HG3 1 1
20 32532 1 1 18 GLU N N 9.736 13.497 -11.750 1.00 . A A . 18 GLU N 1 1
20 32533 1 1 18 GLU O O 8.215 14.796 -9.552 1.00 . A A . 18 GLU O 1 1
20 32534 1 1 18 GLU OE1 O 10.159 18.396 -13.493 1.00 . A A . 18 GLU OE1 1 1
20 32535 1 1 18 GLU OE2 O 9.812 16.881 -15.047 1.00 . A A . 18 GLU OE2 1 1
20 32536 1 1 19 LYS C C 9.161 16.004 -6.835 1.00 . A A . 19 LYS C 1 1
20 32537 1 1 19 LYS CA C 9.671 14.618 -7.201 1.00 . A A . 19 LYS CA 1 1
20 32538 1 1 19 LYS CB C 10.727 14.173 -6.194 1.00 . A A . 19 LYS CB 1 1
20 32539 1 1 19 LYS CD C 11.561 12.115 -5.013 1.00 . A A . 19 LYS CD 1 1
20 32540 1 1 19 LYS CE C 12.705 11.128 -5.193 1.00 . A A . 19 LYS CE 1 1
20 32541 1 1 19 LYS CG C 11.122 12.713 -6.341 1.00 . A A . 19 LYS CG 1 1
20 32542 1 1 19 LYS H H 11.189 14.529 -8.677 1.00 . A A . 19 LYS H 1 1
20 32543 1 1 19 LYS HA H 8.843 13.926 -7.171 1.00 . A A . 19 LYS HA 1 1
20 32544 1 1 19 LYS HB2 H 11.612 14.780 -6.327 1.00 . A A . 19 LYS HB2 1 1
20 32545 1 1 19 LYS HB3 H 10.344 14.323 -5.198 1.00 . A A . 19 LYS HB3 1 1
20 32546 1 1 19 LYS HD2 H 11.888 12.910 -4.360 1.00 . A A . 19 LYS HD2 1 1
20 32547 1 1 19 LYS HD3 H 10.723 11.601 -4.566 1.00 . A A . 19 LYS HD3 1 1
20 32548 1 1 19 LYS HE2 H 12.357 10.298 -5.790 1.00 . A A . 19 LYS HE2 1 1
20 32549 1 1 19 LYS HE3 H 13.515 11.624 -5.706 1.00 . A A . 19 LYS HE3 1 1
20 32550 1 1 19 LYS HG2 H 10.275 12.157 -6.711 1.00 . A A . 19 LYS HG2 1 1
20 32551 1 1 19 LYS HG3 H 11.938 12.642 -7.046 1.00 . A A . 19 LYS HG3 1 1
20 32552 1 1 19 LYS HZ1 H 13.365 11.397 -3.229 1.00 . A A . 19 LYS HZ1 1 1
20 32553 1 1 19 LYS HZ2 H 12.507 9.960 -3.472 1.00 . A A . 19 LYS HZ2 1 1
20 32554 1 1 19 LYS HZ3 H 14.100 10.098 -4.026 1.00 . A A . 19 LYS HZ3 1 1
20 32555 1 1 19 LYS N N 10.222 14.605 -8.554 1.00 . A A . 19 LYS N 1 1
20 32556 1 1 19 LYS NZ N 13.204 10.610 -3.888 1.00 . A A . 19 LYS NZ 1 1
20 32557 1 1 19 LYS O O 9.875 17.005 -6.950 1.00 . A A . 19 LYS O 1 1
20 32558 1 1 20 ASP C C 5.924 17.089 -5.342 1.00 . A A . 20 ASP C 1 1
20 32559 1 1 20 ASP CA C 7.296 17.328 -5.998 1.00 . A A . 20 ASP CA 1 1
20 32560 1 1 20 ASP CB C 7.146 18.242 -7.218 1.00 . A A . 20 ASP CB 1 1
20 32561 1 1 20 ASP CG C 6.944 19.694 -6.830 1.00 . A A . 20 ASP CG 1 1
20 32562 1 1 20 ASP H H 7.393 15.237 -6.324 1.00 . A A . 20 ASP H 1 1
20 32563 1 1 20 ASP HA H 7.940 17.808 -5.279 1.00 . A A . 20 ASP HA 1 1
20 32564 1 1 20 ASP HB2 H 8.034 18.170 -7.823 1.00 . A A . 20 ASP HB2 1 1
20 32565 1 1 20 ASP HB3 H 6.291 17.921 -7.799 1.00 . A A . 20 ASP HB3 1 1
20 32566 1 1 20 ASP N N 7.913 16.063 -6.390 1.00 . A A . 20 ASP N 1 1
20 32567 1 1 20 ASP O O 4.896 17.184 -6.015 1.00 . A A . 20 ASP O 1 1
20 32568 1 1 20 ASP OD1 O 5.928 19.996 -6.168 1.00 . A A . 20 ASP OD1 1 1
20 32569 1 1 20 ASP OD2 O 7.801 20.529 -7.188 1.00 . A A . 20 ASP OD2 1 1
20 32570 1 1 21 PRO C C 7.652 15.224 -3.133 1.00 . A A . 21 PRO C 1 1
20 32571 1 1 21 PRO CA C 7.015 16.627 -3.112 1.00 . A A . 21 PRO CA 1 1
20 32572 1 1 21 PRO CB C 6.409 16.929 -1.720 1.00 . A A . 21 PRO CB 1 1
20 32573 1 1 21 PRO CD C 4.622 16.521 -3.287 1.00 . A A . 21 PRO CD 1 1
20 32574 1 1 21 PRO CG C 4.929 17.078 -1.927 1.00 . A A . 21 PRO CG 1 1
20 32575 1 1 21 PRO HA H 7.776 17.361 -3.331 1.00 . A A . 21 PRO HA 1 1
20 32576 1 1 21 PRO HB2 H 6.626 16.115 -1.043 1.00 . A A . 21 PRO HB2 1 1
20 32577 1 1 21 PRO HB3 H 6.841 17.840 -1.334 1.00 . A A . 21 PRO HB3 1 1
20 32578 1 1 21 PRO HD2 H 4.412 15.464 -3.227 1.00 . A A . 21 PRO HD2 1 1
20 32579 1 1 21 PRO HD3 H 3.796 17.051 -3.739 1.00 . A A . 21 PRO HD3 1 1
20 32580 1 1 21 PRO HG2 H 4.397 16.521 -1.169 1.00 . A A . 21 PRO HG2 1 1
20 32581 1 1 21 PRO HG3 H 4.658 18.123 -1.881 1.00 . A A . 21 PRO HG3 1 1
20 32582 1 1 21 PRO N N 5.861 16.769 -4.016 1.00 . A A . 21 PRO N 1 1
20 32583 1 1 21 PRO O O 8.717 15.021 -2.550 1.00 . A A . 21 PRO O 1 1
20 32584 1 1 22 GLU C C 7.410 12.321 -5.279 1.00 . A A . 22 GLU C 1 1
20 32585 1 1 22 GLU CA C 7.542 12.897 -3.869 1.00 . A A . 22 GLU CA 1 1
20 32586 1 1 22 GLU CB C 6.819 12.002 -2.864 1.00 . A A . 22 GLU CB 1 1
20 32587 1 1 22 GLU CD C 6.060 11.762 -0.467 1.00 . A A . 22 GLU CD 1 1
20 32588 1 1 22 GLU CG C 7.031 12.428 -1.422 1.00 . A A . 22 GLU CG 1 1
20 32589 1 1 22 GLU H H 6.169 14.461 -4.255 1.00 . A A . 22 GLU H 1 1
20 32590 1 1 22 GLU HA H 8.592 12.938 -3.609 1.00 . A A . 22 GLU HA 1 1
20 32591 1 1 22 GLU HB2 H 5.761 12.028 -3.074 1.00 . A A . 22 GLU HB2 1 1
20 32592 1 1 22 GLU HB3 H 7.177 10.988 -2.975 1.00 . A A . 22 GLU HB3 1 1
20 32593 1 1 22 GLU HG2 H 8.037 12.167 -1.127 1.00 . A A . 22 GLU HG2 1 1
20 32594 1 1 22 GLU HG3 H 6.904 13.499 -1.354 1.00 . A A . 22 GLU HG3 1 1
20 32595 1 1 22 GLU N N 7.010 14.260 -3.800 1.00 . A A . 22 GLU N 1 1
20 32596 1 1 22 GLU O O 6.950 12.999 -6.195 1.00 . A A . 22 GLU O 1 1
20 32597 1 1 22 GLU OE1 O 6.331 10.618 -0.046 1.00 . A A . 22 GLU OE1 1 1
20 32598 1 1 22 GLU OE2 O 5.028 12.385 -0.139 1.00 . A A . 22 GLU OE2 1 1
20 32599 1 1 23 LEU C C 6.301 10.252 -7.208 1.00 . A A . 23 LEU C 1 1
20 32600 1 1 23 LEU CA C 7.750 10.388 -6.734 1.00 . A A . 23 LEU CA 1 1
20 32601 1 1 23 LEU CB C 8.405 9.013 -6.655 1.00 . A A . 23 LEU CB 1 1
20 32602 1 1 23 LEU CD1 C 10.300 8.770 -5.005 1.00 . A A . 23 LEU CD1 1 1
20 32603 1 1 23 LEU CD2 C 10.631 8.045 -7.371 1.00 . A A . 23 LEU CD2 1 1
20 32604 1 1 23 LEU CG C 9.933 9.045 -6.456 1.00 . A A . 23 LEU CG 1 1
20 32605 1 1 23 LEU H H 8.170 10.582 -4.662 1.00 . A A . 23 LEU H 1 1
20 32606 1 1 23 LEU HA H 8.291 10.995 -7.445 1.00 . A A . 23 LEU HA 1 1
20 32607 1 1 23 LEU HB2 H 7.957 8.473 -5.829 1.00 . A A . 23 LEU HB2 1 1
20 32608 1 1 23 LEU HB3 H 8.186 8.485 -7.568 1.00 . A A . 23 LEU HB3 1 1
20 32609 1 1 23 LEU HD11 H 9.921 7.802 -4.714 1.00 . A A . 23 LEU HD11 1 1
20 32610 1 1 23 LEU HD12 H 11.375 8.784 -4.897 1.00 . A A . 23 LEU HD12 1 1
20 32611 1 1 23 LEU HD13 H 9.867 9.531 -4.371 1.00 . A A . 23 LEU HD13 1 1
20 32612 1 1 23 LEU HD21 H 10.203 7.064 -7.225 1.00 . A A . 23 LEU HD21 1 1
20 32613 1 1 23 LEU HD22 H 10.502 8.345 -8.399 1.00 . A A . 23 LEU HD22 1 1
20 32614 1 1 23 LEU HD23 H 11.685 8.017 -7.134 1.00 . A A . 23 LEU HD23 1 1
20 32615 1 1 23 LEU HG H 10.293 10.034 -6.706 1.00 . A A . 23 LEU HG 1 1
20 32616 1 1 23 LEU N N 7.819 11.062 -5.440 1.00 . A A . 23 LEU N 1 1
20 32617 1 1 23 LEU O O 5.947 10.754 -8.276 1.00 . A A . 23 LEU O 1 1
20 32618 1 1 24 GLY C C 3.716 8.063 -7.252 1.00 . A A . 24 GLY C 1 1
20 32619 1 1 24 GLY CA C 4.062 9.450 -6.736 1.00 . A A . 24 GLY CA 1 1
20 32620 1 1 24 GLY H H 5.792 9.273 -5.532 1.00 . A A . 24 GLY H 1 1
20 32621 1 1 24 GLY HA2 H 3.471 9.647 -5.863 1.00 . A A . 24 GLY HA2 1 1
20 32622 1 1 24 GLY HA3 H 3.812 10.175 -7.501 1.00 . A A . 24 GLY HA3 1 1
20 32623 1 1 24 GLY N N 5.461 9.610 -6.389 1.00 . A A . 24 GLY N 1 1
20 32624 1 1 24 GLY O O 2.780 7.911 -8.039 1.00 . A A . 24 GLY O 1 1
20 32625 1 1 25 PHE C C 4.739 4.676 -6.212 1.00 . A A . 25 PHE C 1 1
20 32626 1 1 25 PHE CA C 4.187 5.675 -7.229 1.00 . A A . 25 PHE CA 1 1
20 32627 1 1 25 PHE CB C 4.771 5.417 -8.629 1.00 . A A . 25 PHE CB 1 1
20 32628 1 1 25 PHE CD1 C 6.983 4.257 -8.372 1.00 . A A . 25 PHE CD1 1 1
20 32629 1 1 25 PHE CD2 C 6.980 6.538 -9.069 1.00 . A A . 25 PHE CD2 1 1
20 32630 1 1 25 PHE CE1 C 8.364 4.235 -8.436 1.00 . A A . 25 PHE CE1 1 1
20 32631 1 1 25 PHE CE2 C 8.361 6.522 -9.134 1.00 . A A . 25 PHE CE2 1 1
20 32632 1 1 25 PHE CG C 6.277 5.406 -8.687 1.00 . A A . 25 PHE CG 1 1
20 32633 1 1 25 PHE CZ C 9.053 5.369 -8.816 1.00 . A A . 25 PHE CZ 1 1
20 32634 1 1 25 PHE H H 5.178 7.225 -6.170 1.00 . A A . 25 PHE H 1 1
20 32635 1 1 25 PHE HA H 3.112 5.555 -7.273 1.00 . A A . 25 PHE HA 1 1
20 32636 1 1 25 PHE HB2 H 4.425 4.459 -8.981 1.00 . A A . 25 PHE HB2 1 1
20 32637 1 1 25 PHE HB3 H 4.420 6.187 -9.300 1.00 . A A . 25 PHE HB3 1 1
20 32638 1 1 25 PHE HD1 H 6.446 3.369 -8.074 1.00 . A A . 25 PHE HD1 1 1
20 32639 1 1 25 PHE HD2 H 6.440 7.439 -9.318 1.00 . A A . 25 PHE HD2 1 1
20 32640 1 1 25 PHE HE1 H 8.903 3.334 -8.187 1.00 . A A . 25 PHE HE1 1 1
20 32641 1 1 25 PHE HE2 H 8.899 7.410 -9.432 1.00 . A A . 25 PHE HE2 1 1
20 32642 1 1 25 PHE HZ H 10.131 5.354 -8.867 1.00 . A A . 25 PHE HZ 1 1
20 32643 1 1 25 PHE N N 4.452 7.048 -6.805 1.00 . A A . 25 PHE N 1 1
20 32644 1 1 25 PHE O O 5.772 4.917 -5.588 1.00 . A A . 25 PHE O 1 1
20 32645 1 1 26 SER C C 5.179 1.389 -5.783 1.00 . A A . 26 SER C 1 1
20 32646 1 1 26 SER CA C 4.444 2.533 -5.091 1.00 . A A . 26 SER CA 1 1
20 32647 1 1 26 SER CB C 3.224 1.983 -4.353 1.00 . A A . 26 SER CB 1 1
20 32648 1 1 26 SER H H 3.213 3.432 -6.561 1.00 . A A . 26 SER H 1 1
20 32649 1 1 26 SER HA H 5.109 2.991 -4.373 1.00 . A A . 26 SER HA 1 1
20 32650 1 1 26 SER HB2 H 3.476 1.036 -3.901 1.00 . A A . 26 SER HB2 1 1
20 32651 1 1 26 SER HB3 H 2.925 2.679 -3.584 1.00 . A A . 26 SER HB3 1 1
20 32652 1 1 26 SER HG H 1.641 1.009 -4.974 1.00 . A A . 26 SER HG 1 1
20 32653 1 1 26 SER N N 4.033 3.561 -6.042 1.00 . A A . 26 SER N 1 1
20 32654 1 1 26 SER O O 4.907 1.072 -6.941 1.00 . A A . 26 SER O 1 1
20 32655 1 1 26 SER OG O 2.136 1.787 -5.240 1.00 . A A . 26 SER OG 1 1
20 32656 1 1 27 ILE C C 6.666 -1.589 -4.693 1.00 . A A . 27 ILE C 1 1
20 32657 1 1 27 ILE CA C 6.870 -0.359 -5.570 1.00 . A A . 27 ILE CA 1 1
20 32658 1 1 27 ILE CB C 8.377 -0.029 -5.642 1.00 . A A . 27 ILE CB 1 1
20 32659 1 1 27 ILE CD1 C 10.409 0.285 -4.148 1.00 . A A . 27 ILE CD1 1 1
20 32660 1 1 27 ILE CG1 C 8.905 0.388 -4.269 1.00 . A A . 27 ILE CG1 1 1
20 32661 1 1 27 ILE CG2 C 8.633 1.069 -6.664 1.00 . A A . 27 ILE CG2 1 1
20 32662 1 1 27 ILE H H 6.255 1.066 -4.130 1.00 . A A . 27 ILE H 1 1
20 32663 1 1 27 ILE HA H 6.521 -0.577 -6.569 1.00 . A A . 27 ILE HA 1 1
20 32664 1 1 27 ILE HB H 8.901 -0.916 -5.968 1.00 . A A . 27 ILE HB 1 1
20 32665 1 1 27 ILE HD11 H 10.864 0.524 -5.099 1.00 . A A . 27 ILE HD11 1 1
20 32666 1 1 27 ILE HD12 H 10.759 0.978 -3.398 1.00 . A A . 27 ILE HD12 1 1
20 32667 1 1 27 ILE HD13 H 10.679 -0.721 -3.863 1.00 . A A . 27 ILE HD13 1 1
20 32668 1 1 27 ILE HG12 H 8.626 1.415 -4.079 1.00 . A A . 27 ILE HG12 1 1
20 32669 1 1 27 ILE HG13 H 8.466 -0.246 -3.513 1.00 . A A . 27 ILE HG13 1 1
20 32670 1 1 27 ILE HG21 H 8.083 1.955 -6.385 1.00 . A A . 27 ILE HG21 1 1
20 32671 1 1 27 ILE HG22 H 9.690 1.295 -6.694 1.00 . A A . 27 ILE HG22 1 1
20 32672 1 1 27 ILE HG23 H 8.310 0.737 -7.640 1.00 . A A . 27 ILE HG23 1 1
20 32673 1 1 27 ILE N N 6.099 0.766 -5.051 1.00 . A A . 27 ILE N 1 1
20 32674 1 1 27 ILE O O 6.460 -1.468 -3.485 1.00 . A A . 27 ILE O 1 1
20 32675 1 1 28 SER C C 7.411 -5.121 -5.110 1.00 . A A . 28 SER C 1 1
20 32676 1 1 28 SER CA C 6.518 -4.013 -4.561 1.00 . A A . 28 SER CA 1 1
20 32677 1 1 28 SER CB C 5.053 -4.450 -4.626 1.00 . A A . 28 SER CB 1 1
20 32678 1 1 28 SER H H 6.864 -2.807 -6.269 1.00 . A A . 28 SER H 1 1
20 32679 1 1 28 SER HA H 6.784 -3.832 -3.531 1.00 . A A . 28 SER HA 1 1
20 32680 1 1 28 SER HB2 H 4.425 -3.657 -4.245 1.00 . A A . 28 SER HB2 1 1
20 32681 1 1 28 SER HB3 H 4.786 -4.659 -5.652 1.00 . A A . 28 SER HB3 1 1
20 32682 1 1 28 SER HG H 4.629 -5.367 -2.947 1.00 . A A . 28 SER HG 1 1
20 32683 1 1 28 SER N N 6.709 -2.770 -5.301 1.00 . A A . 28 SER N 1 1
20 32684 1 1 28 SER O O 7.931 -5.020 -6.221 1.00 . A A . 28 SER O 1 1
20 32685 1 1 28 SER OG O 4.833 -5.616 -3.851 1.00 . A A . 28 SER OG 1 1
20 32686 1 1 29 GLY C C 9.762 -7.304 -4.055 1.00 . A A . 29 GLY C 1 1
20 32687 1 1 29 GLY CA C 8.405 -7.297 -4.734 1.00 . A A . 29 GLY CA 1 1
20 32688 1 1 29 GLY H H 7.135 -6.198 -3.446 1.00 . A A . 29 GLY H 1 1
20 32689 1 1 29 GLY HA2 H 7.892 -8.217 -4.493 1.00 . A A . 29 GLY HA2 1 1
20 32690 1 1 29 GLY HA3 H 8.551 -7.250 -5.804 1.00 . A A . 29 GLY HA3 1 1
20 32691 1 1 29 GLY N N 7.580 -6.178 -4.320 1.00 . A A . 29 GLY N 1 1
20 32692 1 1 29 GLY O O 9.889 -6.894 -2.900 1.00 . A A . 29 GLY O 1 1
20 32693 1 1 30 GLY C C 12.470 -9.220 -3.720 1.00 . A A . 30 GLY C 1 1
20 32694 1 1 30 GLY CA C 12.119 -7.836 -4.225 1.00 . A A . 30 GLY CA 1 1
20 32695 1 1 30 GLY H H 10.608 -8.090 -5.687 1.00 . A A . 30 GLY H 1 1
20 32696 1 1 30 GLY HA2 H 12.824 -7.556 -4.993 1.00 . A A . 30 GLY HA2 1 1
20 32697 1 1 30 GLY HA3 H 12.194 -7.135 -3.405 1.00 . A A . 30 GLY HA3 1 1
20 32698 1 1 30 GLY N N 10.776 -7.776 -4.775 1.00 . A A . 30 GLY N 1 1
20 32699 1 1 30 GLY O O 11.588 -10.018 -3.405 1.00 . A A . 30 GLY O 1 1
20 32700 1 1 31 VAL C C 14.175 -10.905 -1.669 1.00 . A A . 31 VAL C 1 1
20 32701 1 1 31 VAL CA C 14.229 -10.820 -3.189 1.00 . A A . 31 VAL CA 1 1
20 32702 1 1 31 VAL CB C 15.674 -11.116 -3.657 1.00 . A A . 31 VAL CB 1 1
20 32703 1 1 31 VAL CG1 C 16.043 -12.562 -3.368 1.00 . A A . 31 VAL CG1 1 1
20 32704 1 1 31 VAL CG2 C 15.842 -10.805 -5.139 1.00 . A A . 31 VAL CG2 1 1
20 32705 1 1 31 VAL H H 14.423 -8.843 -3.929 1.00 . A A . 31 VAL H 1 1
20 32706 1 1 31 VAL HA H 13.576 -11.574 -3.604 1.00 . A A . 31 VAL HA 1 1
20 32707 1 1 31 VAL HB H 16.345 -10.479 -3.100 1.00 . A A . 31 VAL HB 1 1
20 32708 1 1 31 VAL HG11 H 15.916 -12.765 -2.315 1.00 . A A . 31 VAL HG11 1 1
20 32709 1 1 31 VAL HG12 H 15.403 -13.218 -3.940 1.00 . A A . 31 VAL HG12 1 1
20 32710 1 1 31 VAL HG13 H 17.072 -12.732 -3.645 1.00 . A A . 31 VAL HG13 1 1
20 32711 1 1 31 VAL HG21 H 15.071 -11.307 -5.703 1.00 . A A . 31 VAL HG21 1 1
20 32712 1 1 31 VAL HG22 H 15.767 -9.739 -5.296 1.00 . A A . 31 VAL HG22 1 1
20 32713 1 1 31 VAL HG23 H 16.811 -11.150 -5.469 1.00 . A A . 31 VAL HG23 1 1
20 32714 1 1 31 VAL N N 13.764 -9.514 -3.652 1.00 . A A . 31 VAL N 1 1
20 32715 1 1 31 VAL O O 15.045 -10.374 -0.974 1.00 . A A . 31 VAL O 1 1
20 32716 1 1 32 GLY C C 12.109 -10.641 0.914 1.00 . A A . 32 GLY C 1 1
20 32717 1 1 32 GLY CA C 12.983 -11.723 0.277 1.00 . A A . 32 GLY CA 1 1
20 32718 1 1 32 GLY H H 12.485 -11.976 -1.765 1.00 . A A . 32 GLY H 1 1
20 32719 1 1 32 GLY HA2 H 12.538 -12.687 0.478 1.00 . A A . 32 GLY HA2 1 1
20 32720 1 1 32 GLY HA3 H 13.957 -11.695 0.737 1.00 . A A . 32 GLY HA3 1 1
20 32721 1 1 32 GLY N N 13.142 -11.576 -1.158 1.00 . A A . 32 GLY N 1 1
20 32722 1 1 32 GLY O O 11.933 -10.639 2.133 1.00 . A A . 32 GLY O 1 1
20 32723 1 1 33 GLY C C 9.295 -9.090 0.879 1.00 . A A . 33 GLY C 1 1
20 32724 1 1 33 GLY CA C 10.729 -8.654 0.650 1.00 . A A . 33 GLY CA 1 1
20 32725 1 1 33 GLY H H 11.741 -9.745 -0.855 1.00 . A A . 33 GLY H 1 1
20 32726 1 1 33 GLY HA2 H 11.143 -8.329 1.590 1.00 . A A . 33 GLY HA2 1 1
20 32727 1 1 33 GLY HA3 H 10.736 -7.822 -0.040 1.00 . A A . 33 GLY HA3 1 1
20 32728 1 1 33 GLY N N 11.568 -9.715 0.109 1.00 . A A . 33 GLY N 1 1
20 32729 1 1 33 GLY O O 9.028 -10.277 1.064 1.00 . A A . 33 GLY O 1 1
20 32730 1 1 34 ARG C C 6.390 -9.286 -0.019 1.00 . A A . 34 ARG C 1 1
20 32731 1 1 34 ARG CA C 6.969 -8.403 1.091 1.00 . A A . 34 ARG CA 1 1
20 32732 1 1 34 ARG CB C 6.183 -7.094 1.178 1.00 . A A . 34 ARG CB 1 1
20 32733 1 1 34 ARG CD C 6.133 -4.786 2.173 1.00 . A A . 34 ARG CD 1 1
20 32734 1 1 34 ARG CG C 6.590 -6.225 2.355 1.00 . A A . 34 ARG CG 1 1
20 32735 1 1 34 ARG CZ C 5.649 -2.835 3.626 1.00 . A A . 34 ARG CZ 1 1
20 32736 1 1 34 ARG H H 8.666 -7.199 0.725 1.00 . A A . 34 ARG H 1 1
20 32737 1 1 34 ARG HA H 6.879 -8.929 2.031 1.00 . A A . 34 ARG HA 1 1
20 32738 1 1 34 ARG HB2 H 6.342 -6.534 0.267 1.00 . A A . 34 ARG HB2 1 1
20 32739 1 1 34 ARG HB3 H 5.132 -7.324 1.270 1.00 . A A . 34 ARG HB3 1 1
20 32740 1 1 34 ARG HD2 H 6.745 -4.321 1.414 1.00 . A A . 34 ARG HD2 1 1
20 32741 1 1 34 ARG HD3 H 5.102 -4.787 1.853 1.00 . A A . 34 ARG HD3 1 1
20 32742 1 1 34 ARG HE H 6.799 -4.394 4.130 1.00 . A A . 34 ARG HE 1 1
20 32743 1 1 34 ARG HG2 H 6.146 -6.624 3.253 1.00 . A A . 34 ARG HG2 1 1
20 32744 1 1 34 ARG HG3 H 7.668 -6.244 2.447 1.00 . A A . 34 ARG HG3 1 1
20 32745 1 1 34 ARG HH11 H 4.753 -2.725 1.810 1.00 . A A . 34 ARG HH11 1 1
20 32746 1 1 34 ARG HH12 H 4.449 -1.388 2.868 1.00 . A A . 34 ARG HH12 1 1
20 32747 1 1 34 ARG HH21 H 6.383 -2.630 5.496 1.00 . A A . 34 ARG HH21 1 1
20 32748 1 1 34 ARG HH22 H 5.371 -1.334 4.951 1.00 . A A . 34 ARG HH22 1 1
20 32749 1 1 34 ARG N N 8.381 -8.125 0.874 1.00 . A A . 34 ARG N 1 1
20 32750 1 1 34 ARG NE N 6.246 -4.014 3.413 1.00 . A A . 34 ARG NE 1 1
20 32751 1 1 34 ARG NH1 N 4.888 -2.271 2.689 1.00 . A A . 34 ARG NH1 1 1
20 32752 1 1 34 ARG NH2 N 5.815 -2.216 4.786 1.00 . A A . 34 ARG NH2 1 1
20 32753 1 1 34 ARG O O 5.428 -10.021 0.212 1.00 . A A . 34 ARG O 1 1
20 32754 1 1 35 GLY C C 5.466 -9.262 -3.188 1.00 . A A . 35 GLY C 1 1
20 32755 1 1 35 GLY CA C 6.482 -10.001 -2.333 1.00 . A A . 35 GLY CA 1 1
20 32756 1 1 35 GLY H H 7.721 -8.586 -1.347 1.00 . A A . 35 GLY H 1 1
20 32757 1 1 35 GLY HA2 H 7.318 -10.282 -2.953 1.00 . A A . 35 GLY HA2 1 1
20 32758 1 1 35 GLY HA3 H 6.020 -10.896 -1.942 1.00 . A A . 35 GLY HA3 1 1
20 32759 1 1 35 GLY N N 6.968 -9.201 -1.215 1.00 . A A . 35 GLY N 1 1
20 32760 1 1 35 GLY O O 4.967 -8.204 -2.802 1.00 . A A . 35 GLY O 1 1
20 32761 1 1 36 ASN C C 3.256 -10.285 -5.853 1.00 . A A . 36 ASN C 1 1
20 32762 1 1 36 ASN CA C 4.194 -9.221 -5.268 1.00 . A A . 36 ASN CA 1 1
20 32763 1 1 36 ASN CB C 4.926 -8.490 -6.399 1.00 . A A . 36 ASN CB 1 1
20 32764 1 1 36 ASN CG C 5.801 -9.418 -7.222 1.00 . A A . 36 ASN CG 1 1
20 32765 1 1 36 ASN H H 5.590 -10.670 -4.603 1.00 . A A . 36 ASN H 1 1
20 32766 1 1 36 ASN HA H 3.609 -8.508 -4.709 1.00 . A A . 36 ASN HA 1 1
20 32767 1 1 36 ASN HB2 H 4.200 -8.038 -7.057 1.00 . A A . 36 ASN HB2 1 1
20 32768 1 1 36 ASN HB3 H 5.553 -7.719 -5.976 1.00 . A A . 36 ASN HB3 1 1
20 32769 1 1 36 ASN HD21 H 7.081 -9.594 -5.713 1.00 . A A . 36 ASN HD21 1 1
20 32770 1 1 36 ASN HD22 H 7.481 -10.479 -7.142 1.00 . A A . 36 ASN HD22 1 1
20 32771 1 1 36 ASN N N 5.158 -9.826 -4.353 1.00 . A A . 36 ASN N 1 1
20 32772 1 1 36 ASN ND2 N 6.899 -9.876 -6.633 1.00 . A A . 36 ASN ND2 1 1
20 32773 1 1 36 ASN O O 3.701 -11.383 -6.188 1.00 . A A . 36 ASN O 1 1
20 32774 1 1 36 ASN OD1 O 5.492 -9.721 -8.375 1.00 . A A . 36 ASN OD1 1 1
20 32775 1 1 37 PRO C C 0.762 -10.812 -8.024 1.00 . A A . 37 PRO C 1 1
20 32776 1 1 37 PRO CA C 0.972 -10.945 -6.516 1.00 . A A . 37 PRO CA 1 1
20 32777 1 1 37 PRO CB C -0.298 -10.567 -5.764 1.00 . A A . 37 PRO CB 1 1
20 32778 1 1 37 PRO CD C 1.266 -8.724 -5.608 1.00 . A A . 37 PRO CD 1 1
20 32779 1 1 37 PRO CG C -0.206 -9.087 -5.575 1.00 . A A . 37 PRO CG 1 1
20 32780 1 1 37 PRO HA H 1.244 -11.961 -6.278 1.00 . A A . 37 PRO HA 1 1
20 32781 1 1 37 PRO HB2 H -1.161 -10.840 -6.351 1.00 . A A . 37 PRO HB2 1 1
20 32782 1 1 37 PRO HB3 H -0.322 -11.083 -4.814 1.00 . A A . 37 PRO HB3 1 1
20 32783 1 1 37 PRO HD2 H 1.447 -7.961 -6.349 1.00 . A A . 37 PRO HD2 1 1
20 32784 1 1 37 PRO HD3 H 1.591 -8.390 -4.634 1.00 . A A . 37 PRO HD3 1 1
20 32785 1 1 37 PRO HG2 H -0.729 -8.585 -6.375 1.00 . A A . 37 PRO HG2 1 1
20 32786 1 1 37 PRO HG3 H -0.636 -8.814 -4.622 1.00 . A A . 37 PRO HG3 1 1
20 32787 1 1 37 PRO N N 1.936 -9.991 -5.982 1.00 . A A . 37 PRO N 1 1
20 32788 1 1 37 PRO O O -0.307 -11.143 -8.539 1.00 . A A . 37 PRO O 1 1
20 32789 1 1 38 PHE C C 2.398 -11.288 -10.910 1.00 . A A . 38 PHE C 1 1
20 32790 1 1 38 PHE CA C 1.691 -10.150 -10.178 1.00 . A A . 38 PHE CA 1 1
20 32791 1 1 38 PHE CB C 2.297 -8.808 -10.587 1.00 . A A . 38 PHE CB 1 1
20 32792 1 1 38 PHE CD1 C 1.606 -7.107 -8.877 1.00 . A A . 38 PHE CD1 1 1
20 32793 1 1 38 PHE CD2 C 0.572 -7.039 -11.026 1.00 . A A . 38 PHE CD2 1 1
20 32794 1 1 38 PHE CE1 C 0.850 -6.022 -8.476 1.00 . A A . 38 PHE CE1 1 1
20 32795 1 1 38 PHE CE2 C -0.186 -5.953 -10.629 1.00 . A A . 38 PHE CE2 1 1
20 32796 1 1 38 PHE CG C 1.476 -7.627 -10.154 1.00 . A A . 38 PHE CG 1 1
20 32797 1 1 38 PHE CZ C -0.046 -5.445 -9.353 1.00 . A A . 38 PHE CZ 1 1
20 32798 1 1 38 PHE H H 2.605 -10.075 -8.268 1.00 . A A . 38 PHE H 1 1
20 32799 1 1 38 PHE HA H 0.645 -10.159 -10.449 1.00 . A A . 38 PHE HA 1 1
20 32800 1 1 38 PHE HB2 H 3.276 -8.714 -10.141 1.00 . A A . 38 PHE HB2 1 1
20 32801 1 1 38 PHE HB3 H 2.389 -8.776 -11.661 1.00 . A A . 38 PHE HB3 1 1
20 32802 1 1 38 PHE HD1 H 2.308 -7.557 -8.190 1.00 . A A . 38 PHE HD1 1 1
20 32803 1 1 38 PHE HD2 H 0.463 -7.437 -12.024 1.00 . A A . 38 PHE HD2 1 1
20 32804 1 1 38 PHE HE1 H 0.961 -5.626 -7.477 1.00 . A A . 38 PHE HE1 1 1
20 32805 1 1 38 PHE HE2 H -0.887 -5.503 -11.317 1.00 . A A . 38 PHE HE2 1 1
20 32806 1 1 38 PHE HZ H -0.639 -4.596 -9.042 1.00 . A A . 38 PHE HZ 1 1
20 32807 1 1 38 PHE N N 1.780 -10.325 -8.730 1.00 . A A . 38 PHE N 1 1
20 32808 1 1 38 PHE O O 1.806 -11.952 -11.760 1.00 . A A . 38 PHE O 1 1
20 32809 1 1 39 ARG C C 4.810 -13.656 -10.161 1.00 . A A . 39 ARG C 1 1
20 32810 1 1 39 ARG CA C 4.455 -12.577 -11.190 1.00 . A A . 39 ARG CA 1 1
20 32811 1 1 39 ARG CB C 5.728 -11.996 -11.808 1.00 . A A . 39 ARG CB 1 1
20 32812 1 1 39 ARG CD C 6.418 -11.371 -14.162 1.00 . A A . 39 ARG CD 1 1
20 32813 1 1 39 ARG CG C 5.450 -11.108 -13.017 1.00 . A A . 39 ARG CG 1 1
20 32814 1 1 39 ARG CZ C 5.068 -12.293 -16.027 1.00 . A A . 39 ARG CZ 1 1
20 32815 1 1 39 ARG H H 4.080 -10.955 -9.877 1.00 . A A . 39 ARG H 1 1
20 32816 1 1 39 ARG HA H 3.859 -13.020 -11.974 1.00 . A A . 39 ARG HA 1 1
20 32817 1 1 39 ARG HB2 H 6.242 -11.406 -11.062 1.00 . A A . 39 ARG HB2 1 1
20 32818 1 1 39 ARG HB3 H 6.368 -12.809 -12.119 1.00 . A A . 39 ARG HB3 1 1
20 32819 1 1 39 ARG HD2 H 7.208 -10.634 -14.122 1.00 . A A . 39 ARG HD2 1 1
20 32820 1 1 39 ARG HD3 H 6.842 -12.356 -14.042 1.00 . A A . 39 ARG HD3 1 1
20 32821 1 1 39 ARG HE H 5.835 -10.446 -15.960 1.00 . A A . 39 ARG HE 1 1
20 32822 1 1 39 ARG HG2 H 4.447 -11.298 -13.363 1.00 . A A . 39 ARG HG2 1 1
20 32823 1 1 39 ARG HG3 H 5.536 -10.074 -12.715 1.00 . A A . 39 ARG HG3 1 1
20 32824 1 1 39 ARG HH11 H 5.342 -13.609 -14.508 1.00 . A A . 39 ARG HH11 1 1
20 32825 1 1 39 ARG HH12 H 4.407 -14.200 -15.840 1.00 . A A . 39 ARG HH12 1 1
20 32826 1 1 39 ARG HH21 H 4.605 -11.246 -17.691 1.00 . A A . 39 ARG HH21 1 1
20 32827 1 1 39 ARG HH22 H 3.992 -12.864 -17.638 1.00 . A A . 39 ARG HH22 1 1
20 32828 1 1 39 ARG N N 3.666 -11.513 -10.569 1.00 . A A . 39 ARG N 1 1
20 32829 1 1 39 ARG NE N 5.760 -11.291 -15.468 1.00 . A A . 39 ARG NE 1 1
20 32830 1 1 39 ARG NH1 N 4.929 -13.463 -15.405 1.00 . A A . 39 ARG NH1 1 1
20 32831 1 1 39 ARG NH2 N 4.509 -12.121 -17.216 1.00 . A A . 39 ARG NH2 1 1
20 32832 1 1 39 ARG O O 5.085 -13.334 -9.004 1.00 . A A . 39 ARG O 1 1
20 32833 1 1 40 PRO C C 6.588 -16.373 -9.523 1.00 . A A . 40 PRO C 1 1
20 32834 1 1 40 PRO CA C 5.099 -16.042 -9.612 1.00 . A A . 40 PRO CA 1 1
20 32835 1 1 40 PRO CB C 4.320 -17.216 -10.200 1.00 . A A . 40 PRO CB 1 1
20 32836 1 1 40 PRO CD C 4.460 -15.483 -11.889 1.00 . A A . 40 PRO CD 1 1
20 32837 1 1 40 PRO CG C 4.280 -16.972 -11.675 1.00 . A A . 40 PRO CG 1 1
20 32838 1 1 40 PRO HA H 4.726 -15.826 -8.624 1.00 . A A . 40 PRO HA 1 1
20 32839 1 1 40 PRO HB2 H 4.831 -18.139 -9.969 1.00 . A A . 40 PRO HB2 1 1
20 32840 1 1 40 PRO HB3 H 3.326 -17.235 -9.780 1.00 . A A . 40 PRO HB3 1 1
20 32841 1 1 40 PRO HD2 H 5.268 -15.301 -12.582 1.00 . A A . 40 PRO HD2 1 1
20 32842 1 1 40 PRO HD3 H 3.544 -15.046 -12.256 1.00 . A A . 40 PRO HD3 1 1
20 32843 1 1 40 PRO HG2 H 5.080 -17.515 -12.156 1.00 . A A . 40 PRO HG2 1 1
20 32844 1 1 40 PRO HG3 H 3.326 -17.291 -12.071 1.00 . A A . 40 PRO HG3 1 1
20 32845 1 1 40 PRO N N 4.794 -14.959 -10.543 1.00 . A A . 40 PRO N 1 1
20 32846 1 1 40 PRO O O 7.148 -16.464 -8.430 1.00 . A A . 40 PRO O 1 1
20 32847 1 1 41 ASP C C 9.563 -15.669 -10.706 1.00 . A A . 41 ASP C 1 1
20 32848 1 1 41 ASP CA C 8.652 -16.908 -10.704 1.00 . A A . 41 ASP CA 1 1
20 32849 1 1 41 ASP CB C 8.956 -17.767 -11.936 1.00 . A A . 41 ASP CB 1 1
20 32850 1 1 41 ASP CG C 8.521 -17.101 -13.225 1.00 . A A . 41 ASP CG 1 1
20 32851 1 1 41 ASP H H 6.743 -16.496 -11.519 1.00 . A A . 41 ASP H 1 1
20 32852 1 1 41 ASP HA H 8.869 -17.490 -9.821 1.00 . A A . 41 ASP HA 1 1
20 32853 1 1 41 ASP HB2 H 10.019 -17.949 -11.987 1.00 . A A . 41 ASP HB2 1 1
20 32854 1 1 41 ASP HB3 H 8.437 -18.711 -11.846 1.00 . A A . 41 ASP HB3 1 1
20 32855 1 1 41 ASP N N 7.230 -16.569 -10.672 1.00 . A A . 41 ASP N 1 1
20 32856 1 1 41 ASP O O 10.774 -15.799 -10.526 1.00 . A A . 41 ASP O 1 1
20 32857 1 1 41 ASP OD1 O 8.947 -15.953 -13.471 1.00 . A A . 41 ASP OD1 1 1
20 32858 1 1 41 ASP OD2 O 7.757 -17.727 -13.987 1.00 . A A . 41 ASP OD2 1 1
20 32859 1 1 42 ASP C C 9.666 -12.494 -9.609 1.00 . A A . 42 ASP C 1 1
20 32860 1 1 42 ASP CA C 9.797 -13.247 -10.933 1.00 . A A . 42 ASP CA 1 1
20 32861 1 1 42 ASP CB C 9.363 -12.352 -12.096 1.00 . A A . 42 ASP CB 1 1
20 32862 1 1 42 ASP CG C 10.418 -11.326 -12.456 1.00 . A A . 42 ASP CG 1 1
20 32863 1 1 42 ASP H H 8.032 -14.412 -11.058 1.00 . A A . 42 ASP H 1 1
20 32864 1 1 42 ASP HA H 10.831 -13.526 -11.075 1.00 . A A . 42 ASP HA 1 1
20 32865 1 1 42 ASP HB2 H 9.173 -12.968 -12.965 1.00 . A A . 42 ASP HB2 1 1
20 32866 1 1 42 ASP HB3 H 8.459 -11.835 -11.821 1.00 . A A . 42 ASP HB3 1 1
20 32867 1 1 42 ASP N N 8.997 -14.473 -10.915 1.00 . A A . 42 ASP N 1 1
20 32868 1 1 42 ASP O O 8.586 -12.011 -9.263 1.00 . A A . 42 ASP O 1 1
20 32869 1 1 42 ASP OD1 O 10.896 -10.622 -11.542 1.00 . A A . 42 ASP OD1 1 1
20 32870 1 1 42 ASP OD2 O 10.765 -11.226 -13.651 1.00 . A A . 42 ASP OD2 1 1
20 32871 1 1 43 ASP C C 11.457 -10.292 -7.762 1.00 . A A . 43 ASP C 1 1
20 32872 1 1 43 ASP CA C 10.799 -11.669 -7.610 1.00 . A A . 43 ASP CA 1 1
20 32873 1 1 43 ASP CB C 11.540 -12.506 -6.563 1.00 . A A . 43 ASP CB 1 1
20 32874 1 1 43 ASP CG C 12.968 -12.820 -6.973 1.00 . A A . 43 ASP CG 1 1
20 32875 1 1 43 ASP H H 11.618 -12.765 -9.237 1.00 . A A . 43 ASP H 1 1
20 32876 1 1 43 ASP HA H 9.773 -11.529 -7.295 1.00 . A A . 43 ASP HA 1 1
20 32877 1 1 43 ASP HB2 H 11.566 -11.965 -5.633 1.00 . A A . 43 ASP HB2 1 1
20 32878 1 1 43 ASP HB3 H 11.013 -13.438 -6.420 1.00 . A A . 43 ASP HB3 1 1
20 32879 1 1 43 ASP N N 10.780 -12.377 -8.889 1.00 . A A . 43 ASP N 1 1
20 32880 1 1 43 ASP O O 12.281 -9.883 -6.940 1.00 . A A . 43 ASP O 1 1
20 32881 1 1 43 ASP OD1 O 13.269 -12.761 -8.184 1.00 . A A . 43 ASP OD1 1 1
20 32882 1 1 43 ASP OD2 O 13.786 -13.128 -6.079 1.00 . A A . 43 ASP OD2 1 1
20 32883 1 1 44 GLY C C 10.793 -7.152 -8.484 1.00 . A A . 44 GLY C 1 1
20 32884 1 1 44 GLY CA C 11.635 -8.265 -9.080 1.00 . A A . 44 GLY CA 1 1
20 32885 1 1 44 GLY H H 10.424 -9.961 -9.445 1.00 . A A . 44 GLY H 1 1
20 32886 1 1 44 GLY HA2 H 12.628 -8.214 -8.660 1.00 . A A . 44 GLY HA2 1 1
20 32887 1 1 44 GLY HA3 H 11.701 -8.116 -10.147 1.00 . A A . 44 GLY HA3 1 1
20 32888 1 1 44 GLY N N 11.082 -9.584 -8.826 1.00 . A A . 44 GLY N 1 1
20 32889 1 1 44 GLY O O 9.999 -7.385 -7.571 1.00 . A A . 44 GLY O 1 1
20 32890 1 1 45 ILE C C 9.168 -4.362 -9.560 1.00 . A A . 45 ILE C 1 1
20 32891 1 1 45 ILE CA C 10.214 -4.778 -8.526 1.00 . A A . 45 ILE CA 1 1
20 32892 1 1 45 ILE CB C 11.133 -3.570 -8.230 1.00 . A A . 45 ILE CB 1 1
20 32893 1 1 45 ILE CD1 C 12.087 -4.590 -6.096 1.00 . A A . 45 ILE CD1 1 1
20 32894 1 1 45 ILE CG1 C 12.387 -4.002 -7.458 1.00 . A A . 45 ILE CG1 1 1
20 32895 1 1 45 ILE CG2 C 10.368 -2.512 -7.448 1.00 . A A . 45 ILE CG2 1 1
20 32896 1 1 45 ILE H H 11.613 -5.819 -9.730 1.00 . A A . 45 ILE H 1 1
20 32897 1 1 45 ILE HA H 9.710 -5.060 -7.612 1.00 . A A . 45 ILE HA 1 1
20 32898 1 1 45 ILE HB H 11.429 -3.135 -9.174 1.00 . A A . 45 ILE HB 1 1
20 32899 1 1 45 ILE HD11 H 11.201 -5.204 -6.156 1.00 . A A . 45 ILE HD11 1 1
20 32900 1 1 45 ILE HD12 H 12.923 -5.194 -5.773 1.00 . A A . 45 ILE HD12 1 1
20 32901 1 1 45 ILE HD13 H 11.925 -3.791 -5.387 1.00 . A A . 45 ILE HD13 1 1
20 32902 1 1 45 ILE HG12 H 12.916 -4.747 -8.031 1.00 . A A . 45 ILE HG12 1 1
20 32903 1 1 45 ILE HG13 H 13.028 -3.142 -7.316 1.00 . A A . 45 ILE HG13 1 1
20 32904 1 1 45 ILE HG21 H 9.499 -2.204 -8.012 1.00 . A A . 45 ILE HG21 1 1
20 32905 1 1 45 ILE HG22 H 10.053 -2.922 -6.501 1.00 . A A . 45 ILE HG22 1 1
20 32906 1 1 45 ILE HG23 H 11.007 -1.658 -7.277 1.00 . A A . 45 ILE HG23 1 1
20 32907 1 1 45 ILE N N 10.966 -5.939 -9.003 1.00 . A A . 45 ILE N 1 1
20 32908 1 1 45 ILE O O 9.472 -4.249 -10.746 1.00 . A A . 45 ILE O 1 1
20 32909 1 1 46 PHE C C 6.072 -2.556 -9.460 1.00 . A A . 46 PHE C 1 1
20 32910 1 1 46 PHE CA C 6.843 -3.756 -10.008 1.00 . A A . 46 PHE CA 1 1
20 32911 1 1 46 PHE CB C 5.885 -4.928 -10.210 1.00 . A A . 46 PHE CB 1 1
20 32912 1 1 46 PHE CD1 C 7.141 -7.083 -9.939 1.00 . A A . 46 PHE CD1 1 1
20 32913 1 1 46 PHE CD2 C 6.563 -6.374 -12.141 1.00 . A A . 46 PHE CD2 1 1
20 32914 1 1 46 PHE CE1 C 7.745 -8.213 -10.458 1.00 . A A . 46 PHE CE1 1 1
20 32915 1 1 46 PHE CE2 C 7.165 -7.501 -12.665 1.00 . A A . 46 PHE CE2 1 1
20 32916 1 1 46 PHE CG C 6.543 -6.152 -10.774 1.00 . A A . 46 PHE CG 1 1
20 32917 1 1 46 PHE CZ C 7.757 -8.421 -11.823 1.00 . A A . 46 PHE CZ 1 1
20 32918 1 1 46 PHE H H 7.750 -4.258 -8.154 1.00 . A A . 46 PHE H 1 1
20 32919 1 1 46 PHE HA H 7.280 -3.485 -10.963 1.00 . A A . 46 PHE HA 1 1
20 32920 1 1 46 PHE HB2 H 5.453 -5.194 -9.255 1.00 . A A . 46 PHE HB2 1 1
20 32921 1 1 46 PHE HB3 H 5.100 -4.627 -10.885 1.00 . A A . 46 PHE HB3 1 1
20 32922 1 1 46 PHE HD1 H 7.131 -6.921 -8.871 1.00 . A A . 46 PHE HD1 1 1
20 32923 1 1 46 PHE HD2 H 6.101 -5.654 -12.801 1.00 . A A . 46 PHE HD2 1 1
20 32924 1 1 46 PHE HE1 H 8.206 -8.931 -9.796 1.00 . A A . 46 PHE HE1 1 1
20 32925 1 1 46 PHE HE2 H 7.172 -7.662 -13.734 1.00 . A A . 46 PHE HE2 1 1
20 32926 1 1 46 PHE HZ H 8.229 -9.303 -12.231 1.00 . A A . 46 PHE HZ 1 1
20 32927 1 1 46 PHE N N 7.933 -4.145 -9.108 1.00 . A A . 46 PHE N 1 1
20 32928 1 1 46 PHE O O 5.954 -2.383 -8.248 1.00 . A A . 46 PHE O 1 1
20 32929 1 1 47 VAL C C 3.287 -0.876 -9.826 1.00 . A A . 47 VAL C 1 1
20 32930 1 1 47 VAL CA C 4.779 -0.544 -9.971 1.00 . A A . 47 VAL CA 1 1
20 32931 1 1 47 VAL CB C 4.963 0.596 -10.997 1.00 . A A . 47 VAL CB 1 1
20 32932 1 1 47 VAL CG1 C 4.311 1.878 -10.504 1.00 . A A . 47 VAL CG1 1 1
20 32933 1 1 47 VAL CG2 C 6.440 0.822 -11.289 1.00 . A A . 47 VAL CG2 1 1
20 32934 1 1 47 VAL H H 5.672 -1.922 -11.316 1.00 . A A . 47 VAL H 1 1
20 32935 1 1 47 VAL HA H 5.156 -0.210 -9.017 1.00 . A A . 47 VAL HA 1 1
20 32936 1 1 47 VAL HB H 4.477 0.304 -11.918 1.00 . A A . 47 VAL HB 1 1
20 32937 1 1 47 VAL HG11 H 3.290 1.674 -10.216 1.00 . A A . 47 VAL HG11 1 1
20 32938 1 1 47 VAL HG12 H 4.857 2.254 -9.652 1.00 . A A . 47 VAL HG12 1 1
20 32939 1 1 47 VAL HG13 H 4.322 2.613 -11.294 1.00 . A A . 47 VAL HG13 1 1
20 32940 1 1 47 VAL HG21 H 6.898 -0.113 -11.575 1.00 . A A . 47 VAL HG21 1 1
20 32941 1 1 47 VAL HG22 H 6.543 1.534 -12.095 1.00 . A A . 47 VAL HG22 1 1
20 32942 1 1 47 VAL HG23 H 6.927 1.206 -10.405 1.00 . A A . 47 VAL HG23 1 1
20 32943 1 1 47 VAL N N 5.545 -1.729 -10.363 1.00 . A A . 47 VAL N 1 1
20 32944 1 1 47 VAL O O 2.472 -0.540 -10.688 1.00 . A A . 47 VAL O 1 1
20 32945 1 1 48 THR C C 0.476 -0.985 -8.821 1.00 . A A . 48 THR C 1 1
20 32946 1 1 48 THR CA C 1.563 -2.018 -8.451 1.00 . A A . 48 THR CA 1 1
20 32947 1 1 48 THR CB C 1.437 -2.384 -6.971 1.00 . A A . 48 THR CB 1 1
20 32948 1 1 48 THR CG2 C 1.841 -1.267 -6.037 1.00 . A A . 48 THR CG2 1 1
20 32949 1 1 48 THR H H 3.660 -1.844 -8.116 1.00 . A A . 48 THR H 1 1
20 32950 1 1 48 THR HA H 1.387 -2.910 -9.033 1.00 . A A . 48 THR HA 1 1
20 32951 1 1 48 THR HB H 2.072 -3.234 -6.766 1.00 . A A . 48 THR HB 1 1
20 32952 1 1 48 THR HG1 H -0.042 -3.664 -6.868 1.00 . A A . 48 THR HG1 1 1
20 32953 1 1 48 THR HG21 H 0.962 -0.718 -5.734 1.00 . A A . 48 THR HG21 1 1
20 32954 1 1 48 THR HG22 H 2.323 -1.685 -5.166 1.00 . A A . 48 THR HG22 1 1
20 32955 1 1 48 THR HG23 H 2.525 -0.603 -6.544 1.00 . A A . 48 THR HG23 1 1
20 32956 1 1 48 THR N N 2.948 -1.580 -8.739 1.00 . A A . 48 THR N 1 1
20 32957 1 1 48 THR O O -0.473 -1.323 -9.530 1.00 . A A . 48 THR O 1 1
20 32958 1 1 48 THR OG1 O 0.103 -2.739 -6.657 1.00 . A A . 48 THR OG1 1 1
20 32959 1 1 49 ARG C C 0.165 2.699 -8.488 1.00 . A A . 49 ARG C 1 1
20 32960 1 1 49 ARG CA C -0.397 1.286 -8.646 1.00 . A A . 49 ARG CA 1 1
20 32961 1 1 49 ARG CB C -1.621 1.112 -7.742 1.00 . A A . 49 ARG CB 1 1
20 32962 1 1 49 ARG CD C -2.454 0.797 -5.366 1.00 . A A . 49 ARG CD 1 1
20 32963 1 1 49 ARG CG C -1.310 1.278 -6.259 1.00 . A A . 49 ARG CG 1 1
20 32964 1 1 49 ARG CZ C -3.660 1.615 -3.359 1.00 . A A . 49 ARG CZ 1 1
20 32965 1 1 49 ARG H H 1.371 0.482 -7.777 1.00 . A A . 49 ARG H 1 1
20 32966 1 1 49 ARG HA H -0.703 1.152 -9.673 1.00 . A A . 49 ARG HA 1 1
20 32967 1 1 49 ARG HB2 H -2.364 1.845 -8.017 1.00 . A A . 49 ARG HB2 1 1
20 32968 1 1 49 ARG HB3 H -2.029 0.124 -7.894 1.00 . A A . 49 ARG HB3 1 1
20 32969 1 1 49 ARG HD2 H -3.287 0.499 -5.987 1.00 . A A . 49 ARG HD2 1 1
20 32970 1 1 49 ARG HD3 H -2.112 -0.054 -4.794 1.00 . A A . 49 ARG HD3 1 1
20 32971 1 1 49 ARG HE H -2.626 2.761 -4.634 1.00 . A A . 49 ARG HE 1 1
20 32972 1 1 49 ARG HG2 H -0.424 0.708 -6.025 1.00 . A A . 49 ARG HG2 1 1
20 32973 1 1 49 ARG HG3 H -1.126 2.323 -6.059 1.00 . A A . 49 ARG HG3 1 1
20 32974 1 1 49 ARG HH11 H -3.809 -0.390 -3.622 1.00 . A A . 49 ARG HH11 1 1
20 32975 1 1 49 ARG HH12 H -4.631 0.239 -2.233 1.00 . A A . 49 ARG HH12 1 1
20 32976 1 1 49 ARG HH21 H -3.712 3.558 -2.808 1.00 . A A . 49 ARG HH21 1 1
20 32977 1 1 49 ARG HH22 H -4.576 2.470 -1.775 1.00 . A A . 49 ARG HH22 1 1
20 32978 1 1 49 ARG N N 0.603 0.257 -8.343 1.00 . A A . 49 ARG N 1 1
20 32979 1 1 49 ARG NE N -2.903 1.839 -4.441 1.00 . A A . 49 ARG NE 1 1
20 32980 1 1 49 ARG NH1 N -4.066 0.386 -3.048 1.00 . A A . 49 ARG NH1 1 1
20 32981 1 1 49 ARG NH2 N -4.012 2.631 -2.584 1.00 . A A . 49 ARG NH2 1 1
20 32982 1 1 49 ARG O O 1.195 2.906 -7.845 1.00 . A A . 49 ARG O 1 1
20 32983 1 1 50 VAL C C -1.234 5.918 -8.380 1.00 . A A . 50 VAL C 1 1
20 32984 1 1 50 VAL CA C -0.131 5.073 -9.018 1.00 . A A . 50 VAL CA 1 1
20 32985 1 1 50 VAL CB C 0.186 5.643 -10.419 1.00 . A A . 50 VAL CB 1 1
20 32986 1 1 50 VAL CG1 C 0.840 7.011 -10.303 1.00 . A A . 50 VAL CG1 1 1
20 32987 1 1 50 VAL CG2 C 1.075 4.690 -11.209 1.00 . A A . 50 VAL CG2 1 1
20 32988 1 1 50 VAL H H -1.349 3.431 -9.574 1.00 . A A . 50 VAL H 1 1
20 32989 1 1 50 VAL HA H 0.759 5.141 -8.409 1.00 . A A . 50 VAL HA 1 1
20 32990 1 1 50 VAL HB H -0.745 5.760 -10.955 1.00 . A A . 50 VAL HB 1 1
20 32991 1 1 50 VAL HG11 H 0.202 7.667 -9.730 1.00 . A A . 50 VAL HG11 1 1
20 32992 1 1 50 VAL HG12 H 1.794 6.914 -9.807 1.00 . A A . 50 VAL HG12 1 1
20 32993 1 1 50 VAL HG13 H 0.986 7.425 -11.289 1.00 . A A . 50 VAL HG13 1 1
20 32994 1 1 50 VAL HG21 H 0.584 3.733 -11.303 1.00 . A A . 50 VAL HG21 1 1
20 32995 1 1 50 VAL HG22 H 1.255 5.099 -12.194 1.00 . A A . 50 VAL HG22 1 1
20 32996 1 1 50 VAL HG23 H 2.017 4.564 -10.695 1.00 . A A . 50 VAL HG23 1 1
20 32997 1 1 50 VAL N N -0.535 3.668 -9.082 1.00 . A A . 50 VAL N 1 1
20 32998 1 1 50 VAL O O -2.415 5.594 -8.497 1.00 . A A . 50 VAL O 1 1
20 32999 1 1 51 GLN C C -2.026 9.185 -7.810 1.00 . A A . 51 GLN C 1 1
20 33000 1 1 51 GLN CA C -1.815 7.873 -7.035 1.00 . A A . 51 GLN CA 1 1
20 33001 1 1 51 GLN CB C -1.372 8.156 -5.597 1.00 . A A . 51 GLN CB 1 1
20 33002 1 1 51 GLN CD C -3.259 7.439 -4.075 1.00 . A A . 51 GLN CD 1 1
20 33003 1 1 51 GLN CG C -1.872 7.123 -4.599 1.00 . A A . 51 GLN CG 1 1
20 33004 1 1 51 GLN H H 0.110 7.202 -7.628 1.00 . A A . 51 GLN H 1 1
20 33005 1 1 51 GLN HA H -2.762 7.346 -7.002 1.00 . A A . 51 GLN HA 1 1
20 33006 1 1 51 GLN HB2 H -0.294 8.165 -5.561 1.00 . A A . 51 GLN HB2 1 1
20 33007 1 1 51 GLN HB3 H -1.745 9.125 -5.298 1.00 . A A . 51 GLN HB3 1 1
20 33008 1 1 51 GLN HE21 H -3.808 5.542 -4.314 1.00 . A A . 51 GLN HE21 1 1
20 33009 1 1 51 GLN HE22 H -5.020 6.600 -3.684 1.00 . A A . 51 GLN HE22 1 1
20 33010 1 1 51 GLN HG2 H -1.899 6.159 -5.084 1.00 . A A . 51 GLN HG2 1 1
20 33011 1 1 51 GLN HG3 H -1.187 7.087 -3.764 1.00 . A A . 51 GLN HG3 1 1
20 33012 1 1 51 GLN N N -0.846 6.997 -7.696 1.00 . A A . 51 GLN N 1 1
20 33013 1 1 51 GLN NE2 N -4.116 6.425 -4.018 1.00 . A A . 51 GLN NE2 1 1
20 33014 1 1 51 GLN O O -3.110 9.407 -8.348 1.00 . A A . 51 GLN O 1 1
20 33015 1 1 51 GLN OE1 O -3.559 8.580 -3.725 1.00 . A A . 51 GLN OE1 1 1
20 33016 1 1 52 PRO C C -1.083 11.190 -10.123 1.00 . A A . 52 PRO C 1 1
20 33017 1 1 52 PRO CA C -1.168 11.357 -8.609 1.00 . A A . 52 PRO CA 1 1
20 33018 1 1 52 PRO CB C 0.004 12.190 -8.097 1.00 . A A . 52 PRO CB 1 1
20 33019 1 1 52 PRO CD C 0.333 9.962 -7.287 1.00 . A A . 52 PRO CD 1 1
20 33020 1 1 52 PRO CG C 1.059 11.191 -7.778 1.00 . A A . 52 PRO CG 1 1
20 33021 1 1 52 PRO HA H -2.097 11.846 -8.357 1.00 . A A . 52 PRO HA 1 1
20 33022 1 1 52 PRO HB2 H 0.326 12.877 -8.867 1.00 . A A . 52 PRO HB2 1 1
20 33023 1 1 52 PRO HB3 H -0.298 12.739 -7.218 1.00 . A A . 52 PRO HB3 1 1
20 33024 1 1 52 PRO HD2 H 0.831 9.072 -7.636 1.00 . A A . 52 PRO HD2 1 1
20 33025 1 1 52 PRO HD3 H 0.278 9.970 -6.209 1.00 . A A . 52 PRO HD3 1 1
20 33026 1 1 52 PRO HG2 H 1.628 10.962 -8.668 1.00 . A A . 52 PRO HG2 1 1
20 33027 1 1 52 PRO HG3 H 1.708 11.577 -7.007 1.00 . A A . 52 PRO HG3 1 1
20 33028 1 1 52 PRO N N -1.015 10.087 -7.887 1.00 . A A . 52 PRO N 1 1
20 33029 1 1 52 PRO O O -0.106 10.649 -10.645 1.00 . A A . 52 PRO O 1 1
20 33030 1 1 53 GLU C C -1.304 12.636 -12.938 1.00 . A A . 53 GLU C 1 1
20 33031 1 1 53 GLU CA C -2.165 11.550 -12.278 1.00 . A A . 53 GLU CA 1 1
20 33032 1 1 53 GLU CB C -3.619 11.640 -12.758 1.00 . A A . 53 GLU CB 1 1
20 33033 1 1 53 GLU CD C -4.549 13.874 -13.524 1.00 . A A . 53 GLU CD 1 1
20 33034 1 1 53 GLU CG C -4.309 12.938 -12.354 1.00 . A A . 53 GLU CG 1 1
20 33035 1 1 53 GLU H H -2.868 12.063 -10.351 1.00 . A A . 53 GLU H 1 1
20 33036 1 1 53 GLU HA H -1.768 10.584 -12.550 1.00 . A A . 53 GLU HA 1 1
20 33037 1 1 53 GLU HB2 H -3.637 11.563 -13.835 1.00 . A A . 53 GLU HB2 1 1
20 33038 1 1 53 GLU HB3 H -4.177 10.814 -12.338 1.00 . A A . 53 GLU HB3 1 1
20 33039 1 1 53 GLU HG2 H -5.261 12.699 -11.904 1.00 . A A . 53 GLU HG2 1 1
20 33040 1 1 53 GLU HG3 H -3.690 13.446 -11.627 1.00 . A A . 53 GLU HG3 1 1
20 33041 1 1 53 GLU N N -2.117 11.652 -10.825 1.00 . A A . 53 GLU N 1 1
20 33042 1 1 53 GLU O O -1.817 13.509 -13.647 1.00 . A A . 53 GLU O 1 1
20 33043 1 1 53 GLU OE1 O -5.357 13.523 -14.409 1.00 . A A . 53 GLU OE1 1 1
20 33044 1 1 53 GLU OE2 O -3.929 14.959 -13.556 1.00 . A A . 53 GLU OE2 1 1
20 33045 1 1 54 GLY C C 2.364 13.107 -13.337 1.00 . A A . 54 GLY C 1 1
20 33046 1 1 54 GLY CA C 0.912 13.572 -13.264 1.00 . A A . 54 GLY CA 1 1
20 33047 1 1 54 GLY H H 0.361 11.879 -12.107 1.00 . A A . 54 GLY H 1 1
20 33048 1 1 54 GLY HA2 H 0.572 13.808 -14.261 1.00 . A A . 54 GLY HA2 1 1
20 33049 1 1 54 GLY HA3 H 0.865 14.472 -12.665 1.00 . A A . 54 GLY HA3 1 1
20 33050 1 1 54 GLY N N 0.011 12.584 -12.690 1.00 . A A . 54 GLY N 1 1
20 33051 1 1 54 GLY O O 2.893 12.939 -14.436 1.00 . A A . 54 GLY O 1 1
20 33052 1 1 55 PRO C C 4.718 11.166 -12.937 1.00 . A A . 55 PRO C 1 1
20 33053 1 1 55 PRO CA C 4.473 12.486 -12.193 1.00 . A A . 55 PRO CA 1 1
20 33054 1 1 55 PRO CB C 4.822 12.353 -10.699 1.00 . A A . 55 PRO CB 1 1
20 33055 1 1 55 PRO CD C 2.560 13.097 -10.813 1.00 . A A . 55 PRO CD 1 1
20 33056 1 1 55 PRO CG C 3.512 12.278 -9.992 1.00 . A A . 55 PRO CG 1 1
20 33057 1 1 55 PRO HA H 5.097 13.250 -12.634 1.00 . A A . 55 PRO HA 1 1
20 33058 1 1 55 PRO HB2 H 5.405 11.459 -10.540 1.00 . A A . 55 PRO HB2 1 1
20 33059 1 1 55 PRO HB3 H 5.388 13.216 -10.382 1.00 . A A . 55 PRO HB3 1 1
20 33060 1 1 55 PRO HD2 H 1.553 12.720 -10.711 1.00 . A A . 55 PRO HD2 1 1
20 33061 1 1 55 PRO HD3 H 2.610 14.136 -10.523 1.00 . A A . 55 PRO HD3 1 1
20 33062 1 1 55 PRO HG2 H 3.180 11.252 -9.941 1.00 . A A . 55 PRO HG2 1 1
20 33063 1 1 55 PRO HG3 H 3.605 12.693 -8.999 1.00 . A A . 55 PRO HG3 1 1
20 33064 1 1 55 PRO N N 3.062 12.909 -12.190 1.00 . A A . 55 PRO N 1 1
20 33065 1 1 55 PRO O O 5.219 11.172 -14.062 1.00 . A A . 55 PRO O 1 1
20 33066 1 1 56 ALA C C 3.267 7.981 -13.111 1.00 . A A . 56 ALA C 1 1
20 33067 1 1 56 ALA CA C 4.594 8.722 -12.918 1.00 . A A . 56 ALA CA 1 1
20 33068 1 1 56 ALA CB C 5.554 7.908 -12.060 1.00 . A A . 56 ALA CB 1 1
20 33069 1 1 56 ALA H H 4.000 10.085 -11.409 1.00 . A A . 56 ALA H 1 1
20 33070 1 1 56 ALA HA H 5.053 8.873 -13.885 1.00 . A A . 56 ALA HA 1 1
20 33071 1 1 56 ALA HB1 H 6.158 8.575 -11.460 1.00 . A A . 56 ALA HB1 1 1
20 33072 1 1 56 ALA HB2 H 4.992 7.253 -11.413 1.00 . A A . 56 ALA HB2 1 1
20 33073 1 1 56 ALA HB3 H 6.197 7.320 -12.698 1.00 . A A . 56 ALA HB3 1 1
20 33074 1 1 56 ALA N N 4.383 10.036 -12.307 1.00 . A A . 56 ALA N 1 1
20 33075 1 1 56 ALA O O 3.119 6.821 -12.720 1.00 . A A . 56 ALA O 1 1
20 33076 1 1 57 SER C C 0.781 7.960 -15.518 1.00 . A A . 57 SER C 1 1
20 33077 1 1 57 SER CA C 1.004 8.068 -14.016 1.00 . A A . 57 SER CA 1 1
20 33078 1 1 57 SER CB C -0.097 8.912 -13.383 1.00 . A A . 57 SER CB 1 1
20 33079 1 1 57 SER H H 2.505 9.565 -14.056 1.00 . A A . 57 SER H 1 1
20 33080 1 1 57 SER HA H 0.983 7.076 -13.587 1.00 . A A . 57 SER HA 1 1
20 33081 1 1 57 SER HB2 H 0.140 9.084 -12.344 1.00 . A A . 57 SER HB2 1 1
20 33082 1 1 57 SER HB3 H -0.162 9.858 -13.900 1.00 . A A . 57 SER HB3 1 1
20 33083 1 1 57 SER HG H -1.766 8.464 -14.303 1.00 . A A . 57 SER HG 1 1
20 33084 1 1 57 SER N N 2.312 8.656 -13.743 1.00 . A A . 57 SER N 1 1
20 33085 1 1 57 SER O O 0.609 6.866 -16.057 1.00 . A A . 57 SER O 1 1
20 33086 1 1 57 SER OG O -1.352 8.259 -13.463 1.00 . A A . 57 SER OG 1 1
20 33087 1 1 58 LYS C C 1.828 8.522 -18.384 1.00 . A A . 58 LYS C 1 1
20 33088 1 1 58 LYS CA C 0.629 9.140 -17.640 1.00 . A A . 58 LYS CA 1 1
20 33089 1 1 58 LYS CB C 0.412 10.580 -18.109 1.00 . A A . 58 LYS CB 1 1
20 33090 1 1 58 LYS CD C 1.432 12.853 -18.449 1.00 . A A . 58 LYS CD 1 1
20 33091 1 1 58 LYS CE C 2.283 13.926 -17.788 1.00 . A A . 58 LYS CE 1 1
20 33092 1 1 58 LYS CG C 1.544 11.521 -17.723 1.00 . A A . 58 LYS CG 1 1
20 33093 1 1 58 LYS H H 0.963 9.941 -15.712 1.00 . A A . 58 LYS H 1 1
20 33094 1 1 58 LYS HA H -0.256 8.562 -17.873 1.00 . A A . 58 LYS HA 1 1
20 33095 1 1 58 LYS HB2 H 0.318 10.587 -19.185 1.00 . A A . 58 LYS HB2 1 1
20 33096 1 1 58 LYS HB3 H -0.502 10.953 -17.673 1.00 . A A . 58 LYS HB3 1 1
20 33097 1 1 58 LYS HD2 H 1.763 12.725 -19.468 1.00 . A A . 58 LYS HD2 1 1
20 33098 1 1 58 LYS HD3 H 0.399 13.170 -18.442 1.00 . A A . 58 LYS HD3 1 1
20 33099 1 1 58 LYS HE2 H 2.052 13.951 -16.734 1.00 . A A . 58 LYS HE2 1 1
20 33100 1 1 58 LYS HE3 H 3.324 13.678 -17.923 1.00 . A A . 58 LYS HE3 1 1
20 33101 1 1 58 LYS HG2 H 1.505 11.697 -16.660 1.00 . A A . 58 LYS HG2 1 1
20 33102 1 1 58 LYS HG3 H 2.485 11.059 -17.981 1.00 . A A . 58 LYS HG3 1 1
20 33103 1 1 58 LYS HZ1 H 1.018 15.516 -18.283 1.00 . A A . 58 LYS HZ1 1 1
20 33104 1 1 58 LYS HZ2 H 2.588 15.992 -17.869 1.00 . A A . 58 LYS HZ2 1 1
20 33105 1 1 58 LYS HZ3 H 2.289 15.284 -19.377 1.00 . A A . 58 LYS HZ3 1 1
20 33106 1 1 58 LYS N N 0.807 9.104 -16.194 1.00 . A A . 58 LYS N 1 1
20 33107 1 1 58 LYS NZ N 2.026 15.274 -18.370 1.00 . A A . 58 LYS NZ 1 1
20 33108 1 1 58 LYS O O 1.755 8.317 -19.595 1.00 . A A . 58 LYS O 1 1
20 33109 1 1 59 LEU C C 4.196 6.149 -18.023 1.00 . A A . 59 LEU C 1 1
20 33110 1 1 59 LEU CA C 4.109 7.645 -18.312 1.00 . A A . 59 LEU CA 1 1
20 33111 1 1 59 LEU CB C 5.382 8.338 -17.822 1.00 . A A . 59 LEU CB 1 1
20 33112 1 1 59 LEU CD1 C 6.619 10.489 -17.483 1.00 . A A . 59 LEU CD1 1 1
20 33113 1 1 59 LEU CD2 C 5.863 9.830 -19.774 1.00 . A A . 59 LEU CD2 1 1
20 33114 1 1 59 LEU CG C 5.539 9.784 -18.287 1.00 . A A . 59 LEU CG 1 1
20 33115 1 1 59 LEU H H 2.966 8.417 -16.714 1.00 . A A . 59 LEU H 1 1
20 33116 1 1 59 LEU HA H 4.018 7.789 -19.379 1.00 . A A . 59 LEU HA 1 1
20 33117 1 1 59 LEU HB2 H 5.383 8.324 -16.741 1.00 . A A . 59 LEU HB2 1 1
20 33118 1 1 59 LEU HB3 H 6.236 7.775 -18.172 1.00 . A A . 59 LEU HB3 1 1
20 33119 1 1 59 LEU HD11 H 6.525 10.221 -16.441 1.00 . A A . 59 LEU HD11 1 1
20 33120 1 1 59 LEU HD12 H 7.590 10.189 -17.846 1.00 . A A . 59 LEU HD12 1 1
20 33121 1 1 59 LEU HD13 H 6.508 11.559 -17.591 1.00 . A A . 59 LEU HD13 1 1
20 33122 1 1 59 LEU HD21 H 5.087 9.322 -20.328 1.00 . A A . 59 LEU HD21 1 1
20 33123 1 1 59 LEU HD22 H 5.921 10.859 -20.098 1.00 . A A . 59 LEU HD22 1 1
20 33124 1 1 59 LEU HD23 H 6.810 9.343 -19.951 1.00 . A A . 59 LEU HD23 1 1
20 33125 1 1 59 LEU HG H 4.607 10.309 -18.130 1.00 . A A . 59 LEU HG 1 1
20 33126 1 1 59 LEU N N 2.934 8.231 -17.677 1.00 . A A . 59 LEU N 1 1
20 33127 1 1 59 LEU O O 4.332 5.336 -18.939 1.00 . A A . 59 LEU O 1 1
20 33128 1 1 60 LEU C C 2.813 3.761 -16.262 1.00 . A A . 60 LEU C 1 1
20 33129 1 1 60 LEU CA C 4.199 4.396 -16.332 1.00 . A A . 60 LEU CA 1 1
20 33130 1 1 60 LEU CB C 4.886 4.283 -14.971 1.00 . A A . 60 LEU CB 1 1
20 33131 1 1 60 LEU CD1 C 6.817 4.956 -13.520 1.00 . A A . 60 LEU CD1 1 1
20 33132 1 1 60 LEU CD2 C 7.230 3.761 -15.677 1.00 . A A . 60 LEU CD2 1 1
20 33133 1 1 60 LEU CG C 6.339 4.756 -14.950 1.00 . A A . 60 LEU CG 1 1
20 33134 1 1 60 LEU H H 4.019 6.489 -16.060 1.00 . A A . 60 LEU H 1 1
20 33135 1 1 60 LEU HA H 4.788 3.866 -17.065 1.00 . A A . 60 LEU HA 1 1
20 33136 1 1 60 LEU HB2 H 4.325 4.870 -14.256 1.00 . A A . 60 LEU HB2 1 1
20 33137 1 1 60 LEU HB3 H 4.862 3.249 -14.659 1.00 . A A . 60 LEU HB3 1 1
20 33138 1 1 60 LEU HD11 H 6.003 5.330 -12.916 1.00 . A A . 60 LEU HD11 1 1
20 33139 1 1 60 LEU HD12 H 7.159 4.013 -13.119 1.00 . A A . 60 LEU HD12 1 1
20 33140 1 1 60 LEU HD13 H 7.630 5.668 -13.507 1.00 . A A . 60 LEU HD13 1 1
20 33141 1 1 60 LEU HD21 H 7.128 2.786 -15.221 1.00 . A A . 60 LEU HD21 1 1
20 33142 1 1 60 LEU HD22 H 6.936 3.705 -16.715 1.00 . A A . 60 LEU HD22 1 1
20 33143 1 1 60 LEU HD23 H 8.259 4.082 -15.611 1.00 . A A . 60 LEU HD23 1 1
20 33144 1 1 60 LEU HG H 6.409 5.706 -15.461 1.00 . A A . 60 LEU HG 1 1
20 33145 1 1 60 LEU N N 4.123 5.794 -16.744 1.00 . A A . 60 LEU N 1 1
20 33146 1 1 60 LEU O O 1.805 4.457 -16.132 1.00 . A A . 60 LEU O 1 1
20 33147 1 1 61 GLN C C 1.620 0.549 -15.255 1.00 . A A . 61 GLN C 1 1
20 33148 1 1 61 GLN CA C 1.516 1.692 -16.274 1.00 . A A . 61 GLN CA 1 1
20 33149 1 1 61 GLN CB C 1.155 1.133 -17.653 1.00 . A A . 61 GLN CB 1 1
20 33150 1 1 61 GLN CD C 1.755 -0.543 -19.444 1.00 . A A . 61 GLN CD 1 1
20 33151 1 1 61 GLN CG C 2.245 0.264 -18.258 1.00 . A A . 61 GLN CG 1 1
20 33152 1 1 61 GLN H H 3.614 1.937 -16.436 1.00 . A A . 61 GLN H 1 1
20 33153 1 1 61 GLN HA H 0.743 2.373 -15.955 1.00 . A A . 61 GLN HA 1 1
20 33154 1 1 61 GLN HB2 H 0.258 0.539 -17.564 1.00 . A A . 61 GLN HB2 1 1
20 33155 1 1 61 GLN HB3 H 0.966 1.957 -18.325 1.00 . A A . 61 GLN HB3 1 1
20 33156 1 1 61 GLN HE21 H 3.054 -1.990 -19.028 1.00 . A A . 61 GLN HE21 1 1
20 33157 1 1 61 GLN HE22 H 2.048 -2.258 -20.407 1.00 . A A . 61 GLN HE22 1 1
20 33158 1 1 61 GLN HG2 H 3.054 0.900 -18.584 1.00 . A A . 61 GLN HG2 1 1
20 33159 1 1 61 GLN HG3 H 2.605 -0.417 -17.501 1.00 . A A . 61 GLN HG3 1 1
20 33160 1 1 61 GLN N N 2.773 2.433 -16.339 1.00 . A A . 61 GLN N 1 1
20 33161 1 1 61 GLN NE2 N 2.345 -1.716 -19.646 1.00 . A A . 61 GLN NE2 1 1
20 33162 1 1 61 GLN O O 2.677 -0.075 -15.133 1.00 . A A . 61 GLN O 1 1
20 33163 1 1 61 GLN OE1 O 0.856 -0.119 -20.170 1.00 . A A . 61 GLN OE1 1 1
20 33164 1 1 62 PRO C C 1.092 -2.156 -14.029 1.00 . A A . 62 PRO C 1 1
20 33165 1 1 62 PRO CA C 0.559 -0.828 -13.486 1.00 . A A . 62 PRO CA 1 1
20 33166 1 1 62 PRO CB C -0.910 -0.975 -13.087 1.00 . A A . 62 PRO CB 1 1
20 33167 1 1 62 PRO CD C -0.786 0.923 -14.531 1.00 . A A . 62 PRO CD 1 1
20 33168 1 1 62 PRO CG C -1.509 0.364 -13.336 1.00 . A A . 62 PRO CG 1 1
20 33169 1 1 62 PRO HA H 1.137 -0.540 -12.621 1.00 . A A . 62 PRO HA 1 1
20 33170 1 1 62 PRO HB2 H -1.376 -1.737 -13.697 1.00 . A A . 62 PRO HB2 1 1
20 33171 1 1 62 PRO HB3 H -0.977 -1.249 -12.046 1.00 . A A . 62 PRO HB3 1 1
20 33172 1 1 62 PRO HD2 H -1.318 0.681 -15.439 1.00 . A A . 62 PRO HD2 1 1
20 33173 1 1 62 PRO HD3 H -0.672 1.991 -14.433 1.00 . A A . 62 PRO HD3 1 1
20 33174 1 1 62 PRO HG2 H -2.563 0.259 -13.549 1.00 . A A . 62 PRO HG2 1 1
20 33175 1 1 62 PRO HG3 H -1.360 0.999 -12.476 1.00 . A A . 62 PRO HG3 1 1
20 33176 1 1 62 PRO N N 0.534 0.247 -14.492 1.00 . A A . 62 PRO N 1 1
20 33177 1 1 62 PRO O O 0.618 -2.656 -15.047 1.00 . A A . 62 PRO O 1 1
20 33178 1 1 63 GLY C C 4.014 -3.852 -14.414 1.00 . A A . 63 GLY C 1 1
20 33179 1 1 63 GLY CA C 2.652 -3.987 -13.739 1.00 . A A . 63 GLY CA 1 1
20 33180 1 1 63 GLY H H 2.396 -2.276 -12.515 1.00 . A A . 63 GLY H 1 1
20 33181 1 1 63 GLY HA2 H 2.766 -4.614 -12.867 1.00 . A A . 63 GLY HA2 1 1
20 33182 1 1 63 GLY HA3 H 1.974 -4.473 -14.426 1.00 . A A . 63 GLY HA3 1 1
20 33183 1 1 63 GLY N N 2.071 -2.721 -13.327 1.00 . A A . 63 GLY N 1 1
20 33184 1 1 63 GLY O O 4.584 -4.853 -14.852 1.00 . A A . 63 GLY O 1 1
20 33185 1 1 64 ASP C C 6.983 -2.845 -14.237 1.00 . A A . 64 ASP C 1 1
20 33186 1 1 64 ASP CA C 5.843 -2.416 -15.153 1.00 . A A . 64 ASP CA 1 1
20 33187 1 1 64 ASP CB C 6.009 -0.943 -15.540 1.00 . A A . 64 ASP CB 1 1
20 33188 1 1 64 ASP CG C 5.155 -0.555 -16.731 1.00 . A A . 64 ASP CG 1 1
20 33189 1 1 64 ASP H H 4.066 -1.850 -14.171 1.00 . A A . 64 ASP H 1 1
20 33190 1 1 64 ASP HA H 5.873 -3.015 -16.052 1.00 . A A . 64 ASP HA 1 1
20 33191 1 1 64 ASP HB2 H 5.727 -0.322 -14.704 1.00 . A A . 64 ASP HB2 1 1
20 33192 1 1 64 ASP HB3 H 7.044 -0.757 -15.789 1.00 . A A . 64 ASP HB3 1 1
20 33193 1 1 64 ASP N N 4.546 -2.630 -14.516 1.00 . A A . 64 ASP N 1 1
20 33194 1 1 64 ASP O O 6.946 -2.609 -13.029 1.00 . A A . 64 ASP O 1 1
20 33195 1 1 64 ASP OD1 O 5.043 -1.369 -17.673 1.00 . A A . 64 ASP OD1 1 1
20 33196 1 1 64 ASP OD2 O 4.600 0.563 -16.724 1.00 . A A . 64 ASP OD2 1 1
20 33197 1 1 65 LYS C C 10.306 -2.900 -14.164 1.00 . A A . 65 LYS C 1 1
20 33198 1 1 65 LYS CA C 9.165 -3.915 -14.078 1.00 . A A . 65 LYS CA 1 1
20 33199 1 1 65 LYS CB C 9.622 -5.272 -14.619 1.00 . A A . 65 LYS CB 1 1
20 33200 1 1 65 LYS CD C 11.209 -7.211 -14.442 1.00 . A A . 65 LYS CD 1 1
20 33201 1 1 65 LYS CE C 12.525 -7.684 -13.844 1.00 . A A . 65 LYS CE 1 1
20 33202 1 1 65 LYS CG C 10.734 -5.913 -13.805 1.00 . A A . 65 LYS CG 1 1
20 33203 1 1 65 LYS H H 7.977 -3.591 -15.802 1.00 . A A . 65 LYS H 1 1
20 33204 1 1 65 LYS HA H 8.874 -4.029 -13.045 1.00 . A A . 65 LYS HA 1 1
20 33205 1 1 65 LYS HB2 H 8.778 -5.945 -14.626 1.00 . A A . 65 LYS HB2 1 1
20 33206 1 1 65 LYS HB3 H 9.975 -5.141 -15.630 1.00 . A A . 65 LYS HB3 1 1
20 33207 1 1 65 LYS HD2 H 10.461 -7.973 -14.282 1.00 . A A . 65 LYS HD2 1 1
20 33208 1 1 65 LYS HD3 H 11.342 -7.052 -15.501 1.00 . A A . 65 LYS HD3 1 1
20 33209 1 1 65 LYS HE2 H 12.783 -8.637 -14.281 1.00 . A A . 65 LYS HE2 1 1
20 33210 1 1 65 LYS HE3 H 13.293 -6.961 -14.079 1.00 . A A . 65 LYS HE3 1 1
20 33211 1 1 65 LYS HG2 H 11.566 -5.228 -13.745 1.00 . A A . 65 LYS HG2 1 1
20 33212 1 1 65 LYS HG3 H 10.365 -6.123 -12.812 1.00 . A A . 65 LYS HG3 1 1
20 33213 1 1 65 LYS HZ1 H 11.656 -8.476 -12.121 1.00 . A A . 65 LYS HZ1 1 1
20 33214 1 1 65 LYS HZ2 H 13.327 -8.240 -12.000 1.00 . A A . 65 LYS HZ2 1 1
20 33215 1 1 65 LYS HZ3 H 12.277 -6.915 -11.921 1.00 . A A . 65 LYS HZ3 1 1
20 33216 1 1 65 LYS N N 8.003 -3.456 -14.828 1.00 . A A . 65 LYS N 1 1
20 33217 1 1 65 LYS NZ N 12.441 -7.839 -12.368 1.00 . A A . 65 LYS NZ 1 1
20 33218 1 1 65 LYS O O 10.680 -2.468 -15.254 1.00 . A A . 65 LYS O 1 1
20 33219 1 1 66 ILE C C 13.301 -2.276 -13.073 1.00 . A A . 66 ILE C 1 1
20 33220 1 1 66 ILE CA C 11.955 -1.561 -12.965 1.00 . A A . 66 ILE CA 1 1
20 33221 1 1 66 ILE CB C 11.918 -0.730 -11.658 1.00 . A A . 66 ILE CB 1 1
20 33222 1 1 66 ILE CD1 C 10.308 0.362 -10.016 1.00 . A A . 66 ILE CD1 1 1
20 33223 1 1 66 ILE CG1 C 10.511 -0.176 -11.416 1.00 . A A . 66 ILE CG1 1 1
20 33224 1 1 66 ILE CG2 C 12.931 0.404 -11.719 1.00 . A A . 66 ILE CG2 1 1
20 33225 1 1 66 ILE H H 10.517 -2.907 -12.174 1.00 . A A . 66 ILE H 1 1
20 33226 1 1 66 ILE HA H 11.845 -0.887 -13.804 1.00 . A A . 66 ILE HA 1 1
20 33227 1 1 66 ILE HB H 12.188 -1.379 -10.837 1.00 . A A . 66 ILE HB 1 1
20 33228 1 1 66 ILE HD11 H 10.709 -0.339 -9.299 1.00 . A A . 66 ILE HD11 1 1
20 33229 1 1 66 ILE HD12 H 10.818 1.309 -9.917 1.00 . A A . 66 ILE HD12 1 1
20 33230 1 1 66 ILE HD13 H 9.252 0.501 -9.833 1.00 . A A . 66 ILE HD13 1 1
20 33231 1 1 66 ILE HG12 H 10.322 0.628 -12.111 1.00 . A A . 66 ILE HG12 1 1
20 33232 1 1 66 ILE HG13 H 9.787 -0.962 -11.579 1.00 . A A . 66 ILE HG13 1 1
20 33233 1 1 66 ILE HG21 H 12.741 1.011 -12.594 1.00 . A A . 66 ILE HG21 1 1
20 33234 1 1 66 ILE HG22 H 12.842 1.015 -10.832 1.00 . A A . 66 ILE HG22 1 1
20 33235 1 1 66 ILE HG23 H 13.927 -0.005 -11.776 1.00 . A A . 66 ILE HG23 1 1
20 33236 1 1 66 ILE N N 10.856 -2.525 -13.012 1.00 . A A . 66 ILE N 1 1
20 33237 1 1 66 ILE O O 13.675 -3.045 -12.188 1.00 . A A . 66 ILE O 1 1
20 33238 1 1 67 ILE C C 16.488 -1.891 -13.821 1.00 . A A . 67 ILE C 1 1
20 33239 1 1 67 ILE CA C 15.310 -2.684 -14.396 1.00 . A A . 67 ILE CA 1 1
20 33240 1 1 67 ILE CB C 15.565 -2.912 -15.905 1.00 . A A . 67 ILE CB 1 1
20 33241 1 1 67 ILE CD1 C 13.862 -4.804 -15.999 1.00 . A A . 67 ILE CD1 1 1
20 33242 1 1 67 ILE CG1 C 14.326 -3.494 -16.596 1.00 . A A . 67 ILE CG1 1 1
20 33243 1 1 67 ILE CG2 C 16.757 -3.835 -16.109 1.00 . A A . 67 ILE CG2 1 1
20 33244 1 1 67 ILE H H 13.671 -1.420 -14.841 1.00 . A A . 67 ILE H 1 1
20 33245 1 1 67 ILE HA H 15.277 -3.655 -13.919 1.00 . A A . 67 ILE HA 1 1
20 33246 1 1 67 ILE HB H 15.803 -1.962 -16.349 1.00 . A A . 67 ILE HB 1 1
20 33247 1 1 67 ILE HD11 H 13.842 -4.718 -14.922 1.00 . A A . 67 ILE HD11 1 1
20 33248 1 1 67 ILE HD12 H 12.871 -5.034 -16.360 1.00 . A A . 67 ILE HD12 1 1
20 33249 1 1 67 ILE HD13 H 14.542 -5.592 -16.285 1.00 . A A . 67 ILE HD13 1 1
20 33250 1 1 67 ILE HG12 H 13.515 -2.790 -16.523 1.00 . A A . 67 ILE HG12 1 1
20 33251 1 1 67 ILE HG13 H 14.554 -3.670 -17.641 1.00 . A A . 67 ILE HG13 1 1
20 33252 1 1 67 ILE HG21 H 17.605 -3.454 -15.560 1.00 . A A . 67 ILE HG21 1 1
20 33253 1 1 67 ILE HG22 H 16.512 -4.824 -15.754 1.00 . A A . 67 ILE HG22 1 1
20 33254 1 1 67 ILE HG23 H 17.000 -3.879 -17.161 1.00 . A A . 67 ILE HG23 1 1
20 33255 1 1 67 ILE N N 14.018 -2.034 -14.166 1.00 . A A . 67 ILE N 1 1
20 33256 1 1 67 ILE O O 17.393 -2.476 -13.222 1.00 . A A . 67 ILE O 1 1
20 33257 1 1 68 GLN C C 17.150 1.665 -13.149 1.00 . A A . 68 GLN C 1 1
20 33258 1 1 68 GLN CA C 17.604 0.255 -13.534 1.00 . A A . 68 GLN CA 1 1
20 33259 1 1 68 GLN CB C 18.704 0.330 -14.603 1.00 . A A . 68 GLN CB 1 1
20 33260 1 1 68 GLN CD C 20.583 -0.958 -15.698 1.00 . A A . 68 GLN CD 1 1
20 33261 1 1 68 GLN CG C 19.782 -0.727 -14.431 1.00 . A A . 68 GLN CG 1 1
20 33262 1 1 68 GLN H H 15.766 -0.151 -14.525 1.00 . A A . 68 GLN H 1 1
20 33263 1 1 68 GLN HA H 18.009 -0.223 -12.655 1.00 . A A . 68 GLN HA 1 1
20 33264 1 1 68 GLN HB2 H 18.253 0.200 -15.578 1.00 . A A . 68 GLN HB2 1 1
20 33265 1 1 68 GLN HB3 H 19.175 1.303 -14.565 1.00 . A A . 68 GLN HB3 1 1
20 33266 1 1 68 GLN HE21 H 20.704 1.002 -16.009 1.00 . A A . 68 GLN HE21 1 1
20 33267 1 1 68 GLN HE22 H 21.478 0.007 -17.188 1.00 . A A . 68 GLN HE22 1 1
20 33268 1 1 68 GLN HG2 H 20.457 -0.409 -13.651 1.00 . A A . 68 GLN HG2 1 1
20 33269 1 1 68 GLN HG3 H 19.313 -1.657 -14.143 1.00 . A A . 68 GLN HG3 1 1
20 33270 1 1 68 GLN N N 16.498 -0.572 -14.024 1.00 . A A . 68 GLN N 1 1
20 33271 1 1 68 GLN NE2 N 20.959 0.127 -16.365 1.00 . A A . 68 GLN NE2 1 1
20 33272 1 1 68 GLN O O 16.207 2.213 -13.721 1.00 . A A . 68 GLN O 1 1
20 33273 1 1 68 GLN OE1 O 20.859 -2.097 -16.072 1.00 . A A . 68 GLN OE1 1 1
20 33274 1 1 69 ALA C C 18.820 4.395 -11.475 1.00 . A A . 69 ALA C 1 1
20 33275 1 1 69 ALA CA C 17.541 3.585 -11.689 1.00 . A A . 69 ALA CA 1 1
20 33276 1 1 69 ALA CB C 16.737 3.514 -10.398 1.00 . A A . 69 ALA CB 1 1
20 33277 1 1 69 ALA H H 18.582 1.743 -11.757 1.00 . A A . 69 ALA H 1 1
20 33278 1 1 69 ALA HA H 16.935 4.079 -12.434 1.00 . A A . 69 ALA HA 1 1
20 33279 1 1 69 ALA HB1 H 15.966 2.764 -10.497 1.00 . A A . 69 ALA HB1 1 1
20 33280 1 1 69 ALA HB2 H 17.389 3.253 -9.580 1.00 . A A . 69 ALA HB2 1 1
20 33281 1 1 69 ALA HB3 H 16.281 4.475 -10.204 1.00 . A A . 69 ALA HB3 1 1
20 33282 1 1 69 ALA N N 17.844 2.241 -12.168 1.00 . A A . 69 ALA N 1 1
20 33283 1 1 69 ALA O O 19.677 4.020 -10.674 1.00 . A A . 69 ALA O 1 1
20 33284 1 1 70 ASN C C 21.433 5.712 -12.089 1.00 . A A . 70 ASN C 1 1
20 33285 1 1 70 ASN CA C 20.082 6.442 -12.057 1.00 . A A . 70 ASN CA 1 1
20 33286 1 1 70 ASN CB C 19.975 7.253 -10.765 1.00 . A A . 70 ASN CB 1 1
20 33287 1 1 70 ASN CG C 19.026 8.427 -10.900 1.00 . A A . 70 ASN CG 1 1
20 33288 1 1 70 ASN H H 18.184 5.789 -12.766 1.00 . A A . 70 ASN H 1 1
20 33289 1 1 70 ASN HA H 20.042 7.124 -12.893 1.00 . A A . 70 ASN HA 1 1
20 33290 1 1 70 ASN HB2 H 19.617 6.612 -9.973 1.00 . A A . 70 ASN HB2 1 1
20 33291 1 1 70 ASN HB3 H 20.953 7.631 -10.503 1.00 . A A . 70 ASN HB3 1 1
20 33292 1 1 70 ASN HD21 H 17.942 7.759 -9.373 1.00 . A A . 70 ASN HD21 1 1
20 33293 1 1 70 ASN HD22 H 17.387 9.222 -10.103 1.00 . A A . 70 ASN HD22 1 1
20 33294 1 1 70 ASN N N 18.924 5.533 -12.174 1.00 . A A . 70 ASN N 1 1
20 33295 1 1 70 ASN ND2 N 18.017 8.475 -10.038 1.00 . A A . 70 ASN ND2 1 1
20 33296 1 1 70 ASN O O 22.413 6.185 -11.510 1.00 . A A . 70 ASN O 1 1
20 33297 1 1 70 ASN OD1 O 19.195 9.281 -11.770 1.00 . A A . 70 ASN OD1 1 1
20 33298 1 1 71 GLY C C 22.759 2.600 -11.915 1.00 . A A . 71 GLY C 1 1
20 33299 1 1 71 GLY CA C 22.712 3.800 -12.855 1.00 . A A . 71 GLY CA 1 1
20 33300 1 1 71 GLY H H 20.666 4.237 -13.209 1.00 . A A . 71 GLY H 1 1
20 33301 1 1 71 GLY HA2 H 22.826 3.446 -13.869 1.00 . A A . 71 GLY HA2 1 1
20 33302 1 1 71 GLY HA3 H 23.541 4.453 -12.625 1.00 . A A . 71 GLY HA3 1 1
20 33303 1 1 71 GLY N N 21.477 4.565 -12.766 1.00 . A A . 71 GLY N 1 1
20 33304 1 1 71 GLY O O 23.618 1.731 -12.070 1.00 . A A . 71 GLY O 1 1
20 33305 1 1 72 TYR C C 20.957 0.292 -10.537 1.00 . A A . 72 TYR C 1 1
20 33306 1 1 72 TYR CA C 21.820 1.427 -9.997 1.00 . A A . 72 TYR CA 1 1
20 33307 1 1 72 TYR CB C 21.280 1.890 -8.641 1.00 . A A . 72 TYR CB 1 1
20 33308 1 1 72 TYR CD1 C 23.324 1.792 -7.158 1.00 . A A . 72 TYR CD1 1 1
20 33309 1 1 72 TYR CD2 C 22.304 3.915 -7.531 1.00 . A A . 72 TYR CD2 1 1
20 33310 1 1 72 TYR CE1 C 24.274 2.387 -6.351 1.00 . A A . 72 TYR CE1 1 1
20 33311 1 1 72 TYR CE2 C 23.251 4.516 -6.726 1.00 . A A . 72 TYR CE2 1 1
20 33312 1 1 72 TYR CG C 22.323 2.545 -7.761 1.00 . A A . 72 TYR CG 1 1
20 33313 1 1 72 TYR CZ C 24.234 3.749 -6.138 1.00 . A A . 72 TYR CZ 1 1
20 33314 1 1 72 TYR H H 21.183 3.252 -10.853 1.00 . A A . 72 TYR H 1 1
20 33315 1 1 72 TYR HA H 22.831 1.069 -9.871 1.00 . A A . 72 TYR HA 1 1
20 33316 1 1 72 TYR HB2 H 20.488 2.607 -8.804 1.00 . A A . 72 TYR HB2 1 1
20 33317 1 1 72 TYR HB3 H 20.883 1.038 -8.109 1.00 . A A . 72 TYR HB3 1 1
20 33318 1 1 72 TYR HD1 H 23.353 0.725 -7.327 1.00 . A A . 72 TYR HD1 1 1
20 33319 1 1 72 TYR HD2 H 21.532 4.514 -7.992 1.00 . A A . 72 TYR HD2 1 1
20 33320 1 1 72 TYR HE1 H 25.044 1.785 -5.891 1.00 . A A . 72 TYR HE1 1 1
20 33321 1 1 72 TYR HE2 H 23.221 5.583 -6.559 1.00 . A A . 72 TYR HE2 1 1
20 33322 1 1 72 TYR HH H 24.997 4.135 -4.416 1.00 . A A . 72 TYR HH 1 1
20 33323 1 1 72 TYR N N 21.848 2.539 -10.941 1.00 . A A . 72 TYR N 1 1
20 33324 1 1 72 TYR O O 19.811 0.506 -10.932 1.00 . A A . 72 TYR O 1 1
20 33325 1 1 72 TYR OH O 25.180 4.344 -5.335 1.00 . A A . 72 TYR OH 1 1
20 33326 1 1 73 SER C C 19.781 -2.568 -10.034 1.00 . A A . 73 SER C 1 1
20 33327 1 1 73 SER CA C 20.799 -2.080 -11.059 1.00 . A A . 73 SER CA 1 1
20 33328 1 1 73 SER CB C 21.782 -3.203 -11.391 1.00 . A A . 73 SER CB 1 1
20 33329 1 1 73 SER H H 22.436 -1.018 -10.237 1.00 . A A . 73 SER H 1 1
20 33330 1 1 73 SER HA H 20.278 -1.790 -11.959 1.00 . A A . 73 SER HA 1 1
20 33331 1 1 73 SER HB2 H 21.235 -4.061 -11.753 1.00 . A A . 73 SER HB2 1 1
20 33332 1 1 73 SER HB3 H 22.468 -2.865 -12.154 1.00 . A A . 73 SER HB3 1 1
20 33333 1 1 73 SER HG H 23.299 -3.027 -10.163 1.00 . A A . 73 SER HG 1 1
20 33334 1 1 73 SER N N 21.517 -0.912 -10.560 1.00 . A A . 73 SER N 1 1
20 33335 1 1 73 SER O O 20.120 -2.808 -8.874 1.00 . A A . 73 SER O 1 1
20 33336 1 1 73 SER OG O 22.524 -3.587 -10.246 1.00 . A A . 73 SER OG 1 1
20 33337 1 1 74 PHE C C 17.127 -4.659 -9.798 1.00 . A A . 74 PHE C 1 1
20 33338 1 1 74 PHE CA C 17.467 -3.176 -9.578 1.00 . A A . 74 PHE CA 1 1
20 33339 1 1 74 PHE CB C 16.208 -2.334 -9.791 1.00 . A A . 74 PHE CB 1 1
20 33340 1 1 74 PHE CD1 C 17.264 -0.162 -9.124 1.00 . A A . 74 PHE CD1 1 1
20 33341 1 1 74 PHE CD2 C 15.167 -0.747 -8.152 1.00 . A A . 74 PHE CD2 1 1
20 33342 1 1 74 PHE CE1 C 17.274 1.016 -8.402 1.00 . A A . 74 PHE CE1 1 1
20 33343 1 1 74 PHE CE2 C 15.171 0.430 -7.427 1.00 . A A . 74 PHE CE2 1 1
20 33344 1 1 74 PHE CG C 16.211 -1.055 -9.008 1.00 . A A . 74 PHE CG 1 1
20 33345 1 1 74 PHE CZ C 16.227 1.312 -7.553 1.00 . A A . 74 PHE CZ 1 1
20 33346 1 1 74 PHE H H 18.319 -2.511 -11.400 1.00 . A A . 74 PHE H 1 1
20 33347 1 1 74 PHE HA H 17.806 -3.043 -8.561 1.00 . A A . 74 PHE HA 1 1
20 33348 1 1 74 PHE HB2 H 16.124 -2.085 -10.840 1.00 . A A . 74 PHE HB2 1 1
20 33349 1 1 74 PHE HB3 H 15.343 -2.910 -9.494 1.00 . A A . 74 PHE HB3 1 1
20 33350 1 1 74 PHE HD1 H 18.085 -0.393 -9.788 1.00 . A A . 74 PHE HD1 1 1
20 33351 1 1 74 PHE HD2 H 14.342 -1.437 -8.052 1.00 . A A . 74 PHE HD2 1 1
20 33352 1 1 74 PHE HE1 H 18.100 1.705 -8.503 1.00 . A A . 74 PHE HE1 1 1
20 33353 1 1 74 PHE HE2 H 14.350 0.660 -6.764 1.00 . A A . 74 PHE HE2 1 1
20 33354 1 1 74 PHE HZ H 16.232 2.233 -6.988 1.00 . A A . 74 PHE HZ 1 1
20 33355 1 1 74 PHE N N 18.532 -2.716 -10.465 1.00 . A A . 74 PHE N 1 1
20 33356 1 1 74 PHE O O 16.102 -5.137 -9.309 1.00 . A A . 74 PHE O 1 1
20 33357 1 1 75 ILE C C 18.381 -7.678 -9.660 1.00 . A A . 75 ILE C 1 1
20 33358 1 1 75 ILE CA C 17.749 -6.820 -10.755 1.00 . A A . 75 ILE CA 1 1
20 33359 1 1 75 ILE CB C 18.297 -7.254 -12.131 1.00 . A A . 75 ILE CB 1 1
20 33360 1 1 75 ILE CD1 C 16.306 -6.267 -13.367 1.00 . A A . 75 ILE CD1 1 1
20 33361 1 1 75 ILE CG1 C 17.812 -6.297 -13.221 1.00 . A A . 75 ILE CG1 1 1
20 33362 1 1 75 ILE CG2 C 17.876 -8.682 -12.454 1.00 . A A . 75 ILE CG2 1 1
20 33363 1 1 75 ILE H H 18.803 -5.000 -10.863 1.00 . A A . 75 ILE H 1 1
20 33364 1 1 75 ILE HA H 16.680 -6.984 -10.752 1.00 . A A . 75 ILE HA 1 1
20 33365 1 1 75 ILE HB H 19.372 -7.226 -12.089 1.00 . A A . 75 ILE HB 1 1
20 33366 1 1 75 ILE HD11 H 15.882 -7.141 -12.894 1.00 . A A . 75 ILE HD11 1 1
20 33367 1 1 75 ILE HD12 H 15.916 -5.378 -12.894 1.00 . A A . 75 ILE HD12 1 1
20 33368 1 1 75 ILE HD13 H 16.044 -6.262 -14.415 1.00 . A A . 75 ILE HD13 1 1
20 33369 1 1 75 ILE HG12 H 18.143 -5.297 -12.987 1.00 . A A . 75 ILE HG12 1 1
20 33370 1 1 75 ILE HG13 H 18.233 -6.599 -14.171 1.00 . A A . 75 ILE HG13 1 1
20 33371 1 1 75 ILE HG21 H 16.804 -8.770 -12.370 1.00 . A A . 75 ILE HG21 1 1
20 33372 1 1 75 ILE HG22 H 18.179 -8.926 -13.464 1.00 . A A . 75 ILE HG22 1 1
20 33373 1 1 75 ILE HG23 H 18.350 -9.364 -11.763 1.00 . A A . 75 ILE HG23 1 1
20 33374 1 1 75 ILE N N 17.988 -5.401 -10.510 1.00 . A A . 75 ILE N 1 1
20 33375 1 1 75 ILE O O 19.576 -7.566 -9.383 1.00 . A A . 75 ILE O 1 1
20 33376 1 1 76 ASN C C 18.566 -8.592 -6.787 1.00 . A A . 76 ASN C 1 1
20 33377 1 1 76 ASN CA C 18.044 -9.409 -7.972 1.00 . A A . 76 ASN CA 1 1
20 33378 1 1 76 ASN CB C 19.136 -10.351 -8.494 1.00 . A A . 76 ASN CB 1 1
20 33379 1 1 76 ASN CG C 18.599 -11.361 -9.491 1.00 . A A . 76 ASN CG 1 1
20 33380 1 1 76 ASN H H 16.627 -8.572 -9.305 1.00 . A A . 76 ASN H 1 1
20 33381 1 1 76 ASN HA H 17.203 -10.000 -7.636 1.00 . A A . 76 ASN HA 1 1
20 33382 1 1 76 ASN HB2 H 19.904 -9.768 -8.981 1.00 . A A . 76 ASN HB2 1 1
20 33383 1 1 76 ASN HB3 H 19.570 -10.888 -7.664 1.00 . A A . 76 ASN HB3 1 1
20 33384 1 1 76 ASN HD21 H 19.793 -12.768 -8.751 1.00 . A A . 76 ASN HD21 1 1
20 33385 1 1 76 ASN HD22 H 18.778 -13.258 -10.060 1.00 . A A . 76 ASN HD22 1 1
20 33386 1 1 76 ASN N N 17.570 -8.532 -9.039 1.00 . A A . 76 ASN N 1 1
20 33387 1 1 76 ASN ND2 N 19.108 -12.586 -9.428 1.00 . A A . 76 ASN ND2 1 1
20 33388 1 1 76 ASN O O 19.772 -8.525 -6.537 1.00 . A A . 76 ASN O 1 1
20 33389 1 1 76 ASN OD1 O 17.735 -11.044 -10.309 1.00 . A A . 76 ASN OD1 1 1
20 33390 1 1 77 ILE C C 16.891 -7.199 -3.851 1.00 . A A . 77 ILE C 1 1
20 33391 1 1 77 ILE CA C 18.000 -7.161 -4.899 1.00 . A A . 77 ILE CA 1 1
20 33392 1 1 77 ILE CB C 18.276 -5.692 -5.287 1.00 . A A . 77 ILE CB 1 1
20 33393 1 1 77 ILE CD1 C 17.012 -3.567 -5.881 1.00 . A A . 77 ILE CD1 1 1
20 33394 1 1 77 ILE CG1 C 17.061 -5.077 -5.983 1.00 . A A . 77 ILE CG1 1 1
20 33395 1 1 77 ILE CG2 C 19.500 -5.601 -6.184 1.00 . A A . 77 ILE CG2 1 1
20 33396 1 1 77 ILE H H 16.700 -8.061 -6.305 1.00 . A A . 77 ILE H 1 1
20 33397 1 1 77 ILE HA H 18.902 -7.575 -4.469 1.00 . A A . 77 ILE HA 1 1
20 33398 1 1 77 ILE HB H 18.482 -5.137 -4.383 1.00 . A A . 77 ILE HB 1 1
20 33399 1 1 77 ILE HD11 H 17.966 -3.155 -6.172 1.00 . A A . 77 ILE HD11 1 1
20 33400 1 1 77 ILE HD12 H 16.241 -3.186 -6.535 1.00 . A A . 77 ILE HD12 1 1
20 33401 1 1 77 ILE HD13 H 16.792 -3.281 -4.862 1.00 . A A . 77 ILE HD13 1 1
20 33402 1 1 77 ILE HG12 H 17.082 -5.337 -7.030 1.00 . A A . 77 ILE HG12 1 1
20 33403 1 1 77 ILE HG13 H 16.158 -5.469 -5.536 1.00 . A A . 77 ILE HG13 1 1
20 33404 1 1 77 ILE HG21 H 20.342 -6.062 -5.690 1.00 . A A . 77 ILE HG21 1 1
20 33405 1 1 77 ILE HG22 H 19.303 -6.114 -7.114 1.00 . A A . 77 ILE HG22 1 1
20 33406 1 1 77 ILE HG23 H 19.723 -4.564 -6.385 1.00 . A A . 77 ILE HG23 1 1
20 33407 1 1 77 ILE N N 17.644 -7.970 -6.059 1.00 . A A . 77 ILE N 1 1
20 33408 1 1 77 ILE O O 15.772 -7.626 -4.135 1.00 . A A . 77 ILE O 1 1
20 33409 1 1 78 GLU C C 15.323 -5.514 -1.667 1.00 . A A . 78 GLU C 1 1
20 33410 1 1 78 GLU CA C 16.237 -6.732 -1.556 1.00 . A A . 78 GLU CA 1 1
20 33411 1 1 78 GLU CB C 16.952 -6.732 -0.204 1.00 . A A . 78 GLU CB 1 1
20 33412 1 1 78 GLU CD C 18.378 -8.031 1.431 1.00 . A A . 78 GLU CD 1 1
20 33413 1 1 78 GLU CG C 17.789 -7.979 0.034 1.00 . A A . 78 GLU CG 1 1
20 33414 1 1 78 GLU H H 18.116 -6.423 -2.476 1.00 . A A . 78 GLU H 1 1
20 33415 1 1 78 GLU HA H 15.634 -7.627 -1.634 1.00 . A A . 78 GLU HA 1 1
20 33416 1 1 78 GLU HB2 H 17.601 -5.871 -0.156 1.00 . A A . 78 GLU HB2 1 1
20 33417 1 1 78 GLU HB3 H 16.215 -6.662 0.583 1.00 . A A . 78 GLU HB3 1 1
20 33418 1 1 78 GLU HG2 H 17.165 -8.847 -0.109 1.00 . A A . 78 GLU HG2 1 1
20 33419 1 1 78 GLU HG3 H 18.597 -7.996 -0.682 1.00 . A A . 78 GLU HG3 1 1
20 33420 1 1 78 GLU N N 17.208 -6.750 -2.642 1.00 . A A . 78 GLU N 1 1
20 33421 1 1 78 GLU O O 15.743 -4.444 -2.117 1.00 . A A . 78 GLU O 1 1
20 33422 1 1 78 GLU OE1 O 19.361 -7.304 1.688 1.00 . A A . 78 GLU OE1 1 1
20 33423 1 1 78 GLU OE2 O 17.856 -8.797 2.267 1.00 . A A . 78 GLU OE2 1 1
20 33424 1 1 79 HIS C C 13.534 -3.338 -0.653 1.00 . A A . 79 HIS C 1 1
20 33425 1 1 79 HIS CA C 13.055 -4.617 -1.350 1.00 . A A . 79 HIS CA 1 1
20 33426 1 1 79 HIS CB C 11.740 -5.078 -0.730 1.00 . A A . 79 HIS CB 1 1
20 33427 1 1 79 HIS CD2 C 10.272 -4.063 -2.609 1.00 . A A . 79 HIS CD2 1 1
20 33428 1 1 79 HIS CE1 C 8.546 -3.482 -1.391 1.00 . A A . 79 HIS CE1 1 1
20 33429 1 1 79 HIS CG C 10.539 -4.417 -1.331 1.00 . A A . 79 HIS CG 1 1
20 33430 1 1 79 HIS H H 13.786 -6.576 -0.960 1.00 . A A . 79 HIS H 1 1
20 33431 1 1 79 HIS HA H 12.885 -4.393 -2.393 1.00 . A A . 79 HIS HA 1 1
20 33432 1 1 79 HIS HB2 H 11.639 -6.142 -0.866 1.00 . A A . 79 HIS HB2 1 1
20 33433 1 1 79 HIS HB3 H 11.749 -4.853 0.327 1.00 . A A . 79 HIS HB3 1 1
20 33434 1 1 79 HIS HD1 H 9.326 -4.164 0.374 1.00 . A A . 79 HIS HD1 1 1
20 33435 1 1 79 HIS HD2 H 10.919 -4.210 -3.463 1.00 . A A . 79 HIS HD2 1 1
20 33436 1 1 79 HIS HE1 H 7.586 -3.090 -1.090 1.00 . A A . 79 HIS HE1 1 1
20 33437 1 1 79 HIS HE2 H 8.621 -3.028 -3.386 1.00 . A A . 79 HIS HE2 1 1
20 33438 1 1 79 HIS N N 14.059 -5.694 -1.281 1.00 . A A . 79 HIS N 1 1
20 33439 1 1 79 HIS ND1 N 9.438 -4.039 -0.591 1.00 . A A . 79 HIS ND1 1 1
20 33440 1 1 79 HIS NE2 N 9.028 -3.483 -2.621 1.00 . A A . 79 HIS NE2 1 1
20 33441 1 1 79 HIS O O 13.488 -2.251 -1.230 1.00 . A A . 79 HIS O 1 1
20 33442 1 1 80 GLY C C 15.583 -1.578 0.657 1.00 . A A . 80 GLY C 1 1
20 33443 1 1 80 GLY CA C 14.458 -2.325 1.356 1.00 . A A . 80 GLY CA 1 1
20 33444 1 1 80 GLY H H 13.980 -4.359 1.015 1.00 . A A . 80 GLY H 1 1
20 33445 1 1 80 GLY HA2 H 13.635 -1.645 1.514 1.00 . A A . 80 GLY HA2 1 1
20 33446 1 1 80 GLY HA3 H 14.813 -2.667 2.317 1.00 . A A . 80 GLY HA3 1 1
20 33447 1 1 80 GLY N N 13.981 -3.475 0.596 1.00 . A A . 80 GLY N 1 1
20 33448 1 1 80 GLY O O 15.754 -0.373 0.850 1.00 . A A . 80 GLY O 1 1
20 33449 1 1 81 GLN C C 16.913 -0.812 -2.030 1.00 . A A . 81 GLN C 1 1
20 33450 1 1 81 GLN CA C 17.447 -1.693 -0.905 1.00 . A A . 81 GLN CA 1 1
20 33451 1 1 81 GLN CB C 18.353 -2.782 -1.480 1.00 . A A . 81 GLN CB 1 1
20 33452 1 1 81 GLN CD C 19.961 -1.222 -2.648 1.00 . A A . 81 GLN CD 1 1
20 33453 1 1 81 GLN CG C 19.800 -2.343 -1.640 1.00 . A A . 81 GLN CG 1 1
20 33454 1 1 81 GLN H H 16.154 -3.248 -0.286 1.00 . A A . 81 GLN H 1 1
20 33455 1 1 81 GLN HA H 18.017 -1.083 -0.221 1.00 . A A . 81 GLN HA 1 1
20 33456 1 1 81 GLN HB2 H 18.330 -3.639 -0.824 1.00 . A A . 81 GLN HB2 1 1
20 33457 1 1 81 GLN HB3 H 17.978 -3.073 -2.451 1.00 . A A . 81 GLN HB3 1 1
20 33458 1 1 81 GLN HE21 H 21.447 -0.443 -1.581 1.00 . A A . 81 GLN HE21 1 1
20 33459 1 1 81 GLN HE22 H 21.037 0.407 -3.028 1.00 . A A . 81 GLN HE22 1 1
20 33460 1 1 81 GLN HG2 H 20.165 -2.002 -0.685 1.00 . A A . 81 GLN HG2 1 1
20 33461 1 1 81 GLN HG3 H 20.384 -3.189 -1.969 1.00 . A A . 81 GLN HG3 1 1
20 33462 1 1 81 GLN N N 16.344 -2.294 -0.166 1.00 . A A . 81 GLN N 1 1
20 33463 1 1 81 GLN NE2 N 20.911 -0.329 -2.393 1.00 . A A . 81 GLN NE2 1 1
20 33464 1 1 81 GLN O O 17.439 0.270 -2.291 1.00 . A A . 81 GLN O 1 1
20 33465 1 1 81 GLN OE1 O 19.240 -1.158 -3.645 1.00 . A A . 81 GLN OE1 1 1
20 33466 1 1 82 ALA C C 14.600 0.738 -3.299 1.00 . A A . 82 ALA C 1 1
20 33467 1 1 82 ALA CA C 15.252 -0.548 -3.792 1.00 . A A . 82 ALA CA 1 1
20 33468 1 1 82 ALA CB C 14.228 -1.419 -4.505 1.00 . A A . 82 ALA CB 1 1
20 33469 1 1 82 ALA H H 15.489 -2.157 -2.437 1.00 . A A . 82 ALA H 1 1
20 33470 1 1 82 ALA HA H 16.028 -0.297 -4.498 1.00 . A A . 82 ALA HA 1 1
20 33471 1 1 82 ALA HB1 H 13.532 -1.820 -3.783 1.00 . A A . 82 ALA HB1 1 1
20 33472 1 1 82 ALA HB2 H 13.692 -0.824 -5.229 1.00 . A A . 82 ALA HB2 1 1
20 33473 1 1 82 ALA HB3 H 14.734 -2.229 -5.007 1.00 . A A . 82 ALA HB3 1 1
20 33474 1 1 82 ALA N N 15.863 -1.287 -2.694 1.00 . A A . 82 ALA N 1 1
20 33475 1 1 82 ALA O O 14.621 1.763 -3.984 1.00 . A A . 82 ALA O 1 1
20 33476 1 1 83 VAL C C 14.391 2.868 -1.048 1.00 . A A . 83 VAL C 1 1
20 33477 1 1 83 VAL CA C 13.358 1.850 -1.524 1.00 . A A . 83 VAL CA 1 1
20 33478 1 1 83 VAL CB C 12.441 1.448 -0.342 1.00 . A A . 83 VAL CB 1 1
20 33479 1 1 83 VAL CG1 C 11.632 2.641 0.153 1.00 . A A . 83 VAL CG1 1 1
20 33480 1 1 83 VAL CG2 C 11.512 0.311 -0.748 1.00 . A A . 83 VAL CG2 1 1
20 33481 1 1 83 VAL H H 14.026 -0.153 -1.596 1.00 . A A . 83 VAL H 1 1
20 33482 1 1 83 VAL HA H 12.744 2.304 -2.285 1.00 . A A . 83 VAL HA 1 1
20 33483 1 1 83 VAL HB H 13.062 1.102 0.469 1.00 . A A . 83 VAL HB 1 1
20 33484 1 1 83 VAL HG11 H 12.280 3.500 0.247 1.00 . A A . 83 VAL HG11 1 1
20 33485 1 1 83 VAL HG12 H 10.844 2.861 -0.551 1.00 . A A . 83 VAL HG12 1 1
20 33486 1 1 83 VAL HG13 H 11.200 2.409 1.116 1.00 . A A . 83 VAL HG13 1 1
20 33487 1 1 83 VAL HG21 H 12.061 -0.416 -1.326 1.00 . A A . 83 VAL HG21 1 1
20 33488 1 1 83 VAL HG22 H 11.112 -0.161 0.138 1.00 . A A . 83 VAL HG22 1 1
20 33489 1 1 83 VAL HG23 H 10.700 0.704 -1.343 1.00 . A A . 83 VAL HG23 1 1
20 33490 1 1 83 VAL N N 14.017 0.684 -2.106 1.00 . A A . 83 VAL N 1 1
20 33491 1 1 83 VAL O O 14.246 4.073 -1.273 1.00 . A A . 83 VAL O 1 1
20 33492 1 1 84 SER C C 17.130 4.077 -0.985 1.00 . A A . 84 SER C 1 1
20 33493 1 1 84 SER CA C 16.505 3.244 0.136 1.00 . A A . 84 SER CA 1 1
20 33494 1 1 84 SER CB C 17.582 2.400 0.823 1.00 . A A . 84 SER CB 1 1
20 33495 1 1 84 SER H H 15.490 1.411 -0.219 1.00 . A A . 84 SER H 1 1
20 33496 1 1 84 SER HA H 16.065 3.912 0.867 1.00 . A A . 84 SER HA 1 1
20 33497 1 1 84 SER HB2 H 17.120 1.764 1.564 1.00 . A A . 84 SER HB2 1 1
20 33498 1 1 84 SER HB3 H 18.083 1.789 0.086 1.00 . A A . 84 SER HB3 1 1
20 33499 1 1 84 SER HG H 18.255 3.408 2.363 1.00 . A A . 84 SER HG 1 1
20 33500 1 1 84 SER N N 15.438 2.378 -0.380 1.00 . A A . 84 SER N 1 1
20 33501 1 1 84 SER O O 17.459 5.244 -0.792 1.00 . A A . 84 SER O 1 1
20 33502 1 1 84 SER OG O 18.540 3.222 1.467 1.00 . A A . 84 SER OG 1 1
20 33503 1 1 85 LEU C C 16.852 5.175 -3.854 1.00 . A A . 85 LEU C 1 1
20 33504 1 1 85 LEU CA C 17.841 4.149 -3.310 1.00 . A A . 85 LEU CA 1 1
20 33505 1 1 85 LEU CB C 18.209 3.140 -4.396 1.00 . A A . 85 LEU CB 1 1
20 33506 1 1 85 LEU CD1 C 19.613 1.200 -5.136 1.00 . A A . 85 LEU CD1 1 1
20 33507 1 1 85 LEU CD2 C 20.603 2.994 -3.696 1.00 . A A . 85 LEU CD2 1 1
20 33508 1 1 85 LEU CG C 19.349 2.197 -4.017 1.00 . A A . 85 LEU CG 1 1
20 33509 1 1 85 LEU H H 16.994 2.531 -2.248 1.00 . A A . 85 LEU H 1 1
20 33510 1 1 85 LEU HA H 18.731 4.664 -2.980 1.00 . A A . 85 LEU HA 1 1
20 33511 1 1 85 LEU HB2 H 17.330 2.548 -4.621 1.00 . A A . 85 LEU HB2 1 1
20 33512 1 1 85 LEU HB3 H 18.495 3.681 -5.286 1.00 . A A . 85 LEU HB3 1 1
20 33513 1 1 85 LEU HD11 H 19.650 1.719 -6.081 1.00 . A A . 85 LEU HD11 1 1
20 33514 1 1 85 LEU HD12 H 20.556 0.703 -4.960 1.00 . A A . 85 LEU HD12 1 1
20 33515 1 1 85 LEU HD13 H 18.820 0.465 -5.159 1.00 . A A . 85 LEU HD13 1 1
20 33516 1 1 85 LEU HD21 H 20.818 3.671 -4.510 1.00 . A A . 85 LEU HD21 1 1
20 33517 1 1 85 LEU HD22 H 20.449 3.559 -2.789 1.00 . A A . 85 LEU HD22 1 1
20 33518 1 1 85 LEU HD23 H 21.435 2.318 -3.561 1.00 . A A . 85 LEU HD23 1 1
20 33519 1 1 85 LEU HG H 19.069 1.640 -3.133 1.00 . A A . 85 LEU HG 1 1
20 33520 1 1 85 LEU N N 17.277 3.464 -2.157 1.00 . A A . 85 LEU N 1 1
20 33521 1 1 85 LEU O O 17.237 6.278 -4.243 1.00 . A A . 85 LEU O 1 1
20 33522 1 1 86 LEU C C 14.131 6.770 -3.322 1.00 . A A . 86 LEU C 1 1
20 33523 1 1 86 LEU CA C 14.521 5.696 -4.345 1.00 . A A . 86 LEU CA 1 1
20 33524 1 1 86 LEU CB C 13.286 4.890 -4.715 1.00 . A A . 86 LEU CB 1 1
20 33525 1 1 86 LEU CD1 C 12.278 3.077 -6.082 1.00 . A A . 86 LEU CD1 1 1
20 33526 1 1 86 LEU CD2 C 13.485 4.958 -7.209 1.00 . A A . 86 LEU CD2 1 1
20 33527 1 1 86 LEU CG C 13.426 4.058 -5.981 1.00 . A A . 86 LEU CG 1 1
20 33528 1 1 86 LEU H H 15.332 3.912 -3.532 1.00 . A A . 86 LEU H 1 1
20 33529 1 1 86 LEU HA H 14.887 6.183 -5.233 1.00 . A A . 86 LEU HA 1 1
20 33530 1 1 86 LEU HB2 H 13.052 4.227 -3.895 1.00 . A A . 86 LEU HB2 1 1
20 33531 1 1 86 LEU HB3 H 12.462 5.575 -4.851 1.00 . A A . 86 LEU HB3 1 1
20 33532 1 1 86 LEU HD11 H 12.204 2.517 -5.162 1.00 . A A . 86 LEU HD11 1 1
20 33533 1 1 86 LEU HD12 H 11.359 3.620 -6.247 1.00 . A A . 86 LEU HD12 1 1
20 33534 1 1 86 LEU HD13 H 12.453 2.402 -6.903 1.00 . A A . 86 LEU HD13 1 1
20 33535 1 1 86 LEU HD21 H 14.270 5.690 -7.081 1.00 . A A . 86 LEU HD21 1 1
20 33536 1 1 86 LEU HD22 H 13.689 4.361 -8.085 1.00 . A A . 86 LEU HD22 1 1
20 33537 1 1 86 LEU HD23 H 12.539 5.465 -7.330 1.00 . A A . 86 LEU HD23 1 1
20 33538 1 1 86 LEU HG H 14.344 3.492 -5.932 1.00 . A A . 86 LEU HG 1 1
20 33539 1 1 86 LEU N N 15.575 4.805 -3.864 1.00 . A A . 86 LEU N 1 1
20 33540 1 1 86 LEU O O 13.314 7.640 -3.629 1.00 . A A . 86 LEU O 1 1
20 33541 1 1 87 LYS C C 15.526 8.819 -1.097 1.00 . A A . 87 LYS C 1 1
20 33542 1 1 87 LYS CA C 14.435 7.748 -1.109 1.00 . A A . 87 LYS CA 1 1
20 33543 1 1 87 LYS CB C 14.322 7.098 0.272 1.00 . A A . 87 LYS CB 1 1
20 33544 1 1 87 LYS CD C 11.941 7.070 1.080 1.00 . A A . 87 LYS CD 1 1
20 33545 1 1 87 LYS CE C 10.973 6.177 1.840 1.00 . A A . 87 LYS CE 1 1
20 33546 1 1 87 LYS CG C 13.064 6.264 0.446 1.00 . A A . 87 LYS CG 1 1
20 33547 1 1 87 LYS H H 15.398 6.059 -1.929 1.00 . A A . 87 LYS H 1 1
20 33548 1 1 87 LYS HA H 13.491 8.212 -1.354 1.00 . A A . 87 LYS HA 1 1
20 33549 1 1 87 LYS HB2 H 15.178 6.459 0.427 1.00 . A A . 87 LYS HB2 1 1
20 33550 1 1 87 LYS HB3 H 14.323 7.874 1.024 1.00 . A A . 87 LYS HB3 1 1
20 33551 1 1 87 LYS HD2 H 12.367 7.787 1.766 1.00 . A A . 87 LYS HD2 1 1
20 33552 1 1 87 LYS HD3 H 11.402 7.591 0.303 1.00 . A A . 87 LYS HD3 1 1
20 33553 1 1 87 LYS HE2 H 10.029 6.693 1.939 1.00 . A A . 87 LYS HE2 1 1
20 33554 1 1 87 LYS HE3 H 10.827 5.266 1.278 1.00 . A A . 87 LYS HE3 1 1
20 33555 1 1 87 LYS HG2 H 12.739 5.916 -0.523 1.00 . A A . 87 LYS HG2 1 1
20 33556 1 1 87 LYS HG3 H 13.290 5.419 1.078 1.00 . A A . 87 LYS HG3 1 1
20 33557 1 1 87 LYS HZ1 H 11.620 6.701 3.756 1.00 . A A . 87 LYS HZ1 1 1
20 33558 1 1 87 LYS HZ2 H 10.799 5.223 3.690 1.00 . A A . 87 LYS HZ2 1 1
20 33559 1 1 87 LYS HZ3 H 12.388 5.333 3.122 1.00 . A A . 87 LYS HZ3 1 1
20 33560 1 1 87 LYS N N 14.725 6.741 -2.125 1.00 . A A . 87 LYS N 1 1
20 33561 1 1 87 LYS NZ N 11.480 5.835 3.197 1.00 . A A . 87 LYS NZ 1 1
20 33562 1 1 87 LYS O O 15.254 10.007 -0.925 1.00 . A A . 87 LYS O 1 1
20 33563 1 1 88 THR C C 18.091 10.093 -2.477 1.00 . A A . 88 THR C 1 1
20 33564 1 1 88 THR CA C 17.935 9.252 -1.205 1.00 . A A . 88 THR CA 1 1
20 33565 1 1 88 THR CB C 19.203 8.422 -0.993 1.00 . A A . 88 THR CB 1 1
20 33566 1 1 88 THR CG2 C 19.464 7.435 -2.109 1.00 . A A . 88 THR CG2 1 1
20 33567 1 1 88 THR H H 16.917 7.402 -1.333 1.00 . A A . 88 THR H 1 1
20 33568 1 1 88 THR HA H 17.815 9.917 -0.359 1.00 . A A . 88 THR HA 1 1
20 33569 1 1 88 THR HB H 19.108 7.863 -0.075 1.00 . A A . 88 THR HB 1 1
20 33570 1 1 88 THR HG1 H 20.966 8.876 -0.271 1.00 . A A . 88 THR HG1 1 1
20 33571 1 1 88 THR HG21 H 20.060 7.909 -2.876 1.00 . A A . 88 THR HG21 1 1
20 33572 1 1 88 THR HG22 H 19.996 6.580 -1.718 1.00 . A A . 88 THR HG22 1 1
20 33573 1 1 88 THR HG23 H 18.525 7.113 -2.532 1.00 . A A . 88 THR HG23 1 1
20 33574 1 1 88 THR N N 16.772 8.368 -1.237 1.00 . A A . 88 THR N 1 1
20 33575 1 1 88 THR O O 18.724 11.144 -2.440 1.00 . A A . 88 THR O 1 1
20 33576 1 1 88 THR OG1 O 20.340 9.261 -0.889 1.00 . A A . 88 THR OG1 1 1
20 33577 1 1 89 PHE C C 17.328 11.841 -4.779 1.00 . A A . 89 PHE C 1 1
20 33578 1 1 89 PHE CA C 17.668 10.348 -4.887 1.00 . A A . 89 PHE CA 1 1
20 33579 1 1 89 PHE CB C 16.785 9.703 -5.965 1.00 . A A . 89 PHE CB 1 1
20 33580 1 1 89 PHE CD1 C 18.675 8.210 -6.772 1.00 . A A . 89 PHE CD1 1 1
20 33581 1 1 89 PHE CD2 C 16.440 7.374 -6.820 1.00 . A A . 89 PHE CD2 1 1
20 33582 1 1 89 PHE CE1 C 19.135 7.011 -7.287 1.00 . A A . 89 PHE CE1 1 1
20 33583 1 1 89 PHE CE2 C 16.898 6.176 -7.336 1.00 . A A . 89 PHE CE2 1 1
20 33584 1 1 89 PHE CG C 17.317 8.405 -6.529 1.00 . A A . 89 PHE CG 1 1
20 33585 1 1 89 PHE CZ C 18.245 5.995 -7.569 1.00 . A A . 89 PHE CZ 1 1
20 33586 1 1 89 PHE H H 17.064 8.768 -3.587 1.00 . A A . 89 PHE H 1 1
20 33587 1 1 89 PHE HA H 18.698 10.263 -5.193 1.00 . A A . 89 PHE HA 1 1
20 33588 1 1 89 PHE HB2 H 15.814 9.499 -5.539 1.00 . A A . 89 PHE HB2 1 1
20 33589 1 1 89 PHE HB3 H 16.668 10.397 -6.785 1.00 . A A . 89 PHE HB3 1 1
20 33590 1 1 89 PHE HD1 H 19.377 8.999 -6.555 1.00 . A A . 89 PHE HD1 1 1
20 33591 1 1 89 PHE HD2 H 15.385 7.513 -6.642 1.00 . A A . 89 PHE HD2 1 1
20 33592 1 1 89 PHE HE1 H 20.190 6.872 -7.472 1.00 . A A . 89 PHE HE1 1 1
20 33593 1 1 89 PHE HE2 H 16.201 5.382 -7.557 1.00 . A A . 89 PHE HE2 1 1
20 33594 1 1 89 PHE HZ H 18.603 5.059 -7.972 1.00 . A A . 89 PHE HZ 1 1
20 33595 1 1 89 PHE N N 17.544 9.626 -3.605 1.00 . A A . 89 PHE N 1 1
20 33596 1 1 89 PHE O O 16.858 12.321 -3.746 1.00 . A A . 89 PHE O 1 1
20 33597 1 1 90 GLN C C 15.884 14.314 -6.355 1.00 . A A . 90 GLN C 1 1
20 33598 1 1 90 GLN CA C 17.343 14.010 -5.915 1.00 . A A . 90 GLN CA 1 1
20 33599 1 1 90 GLN CB C 18.394 14.638 -6.847 1.00 . A A . 90 GLN CB 1 1
20 33600 1 1 90 GLN CD C 19.682 16.727 -7.457 1.00 . A A . 90 GLN CD 1 1
20 33601 1 1 90 GLN CG C 18.799 16.043 -6.430 1.00 . A A . 90 GLN CG 1 1
20 33602 1 1 90 GLN H H 17.978 12.126 -6.653 1.00 . A A . 90 GLN H 1 1
20 33603 1 1 90 GLN HA H 17.491 14.399 -4.929 1.00 . A A . 90 GLN HA 1 1
20 33604 1 1 90 GLN HB2 H 19.281 14.018 -6.847 1.00 . A A . 90 GLN HB2 1 1
20 33605 1 1 90 GLN HB3 H 17.998 14.684 -7.848 1.00 . A A . 90 GLN HB3 1 1
20 33606 1 1 90 GLN HE21 H 18.105 17.656 -8.231 1.00 . A A . 90 GLN HE21 1 1
20 33607 1 1 90 GLN HE22 H 19.621 17.996 -8.985 1.00 . A A . 90 GLN HE22 1 1
20 33608 1 1 90 GLN HG2 H 17.907 16.635 -6.297 1.00 . A A . 90 GLN HG2 1 1
20 33609 1 1 90 GLN HG3 H 19.339 15.988 -5.495 1.00 . A A . 90 GLN HG3 1 1
20 33610 1 1 90 GLN N N 17.591 12.567 -5.862 1.00 . A A . 90 GLN N 1 1
20 33611 1 1 90 GLN NE2 N 19.075 17.542 -8.312 1.00 . A A . 90 GLN NE2 1 1
20 33612 1 1 90 GLN O O 14.978 13.574 -5.976 1.00 . A A . 90 GLN O 1 1
20 33613 1 1 90 GLN OE1 O 20.896 16.523 -7.481 1.00 . A A . 90 GLN OE1 1 1
20 33614 1 1 91 ASN C C 13.859 14.776 -8.743 1.00 . A A . 91 ASN C 1 1
20 33615 1 1 91 ASN CA C 14.298 15.697 -7.608 1.00 . A A . 91 ASN CA 1 1
20 33616 1 1 91 ASN CB C 14.229 17.157 -8.066 1.00 . A A . 91 ASN CB 1 1
20 33617 1 1 91 ASN CG C 14.370 18.129 -6.915 1.00 . A A . 91 ASN CG 1 1
20 33618 1 1 91 ASN H H 16.395 15.929 -7.470 1.00 . A A . 91 ASN H 1 1
20 33619 1 1 91 ASN HA H 13.628 15.562 -6.772 1.00 . A A . 91 ASN HA 1 1
20 33620 1 1 91 ASN HB2 H 15.027 17.343 -8.771 1.00 . A A . 91 ASN HB2 1 1
20 33621 1 1 91 ASN HB3 H 13.279 17.330 -8.551 1.00 . A A . 91 ASN HB3 1 1
20 33622 1 1 91 ASN HD21 H 15.954 18.964 -7.779 1.00 . A A . 91 ASN HD21 1 1
20 33623 1 1 91 ASN HD22 H 15.485 19.640 -6.259 1.00 . A A . 91 ASN HD22 1 1
20 33624 1 1 91 ASN N N 15.650 15.370 -7.161 1.00 . A A . 91 ASN N 1 1
20 33625 1 1 91 ASN ND2 N 15.371 18.998 -6.993 1.00 . A A . 91 ASN ND2 1 1
20 33626 1 1 91 ASN O O 12.967 13.948 -8.574 1.00 . A A . 91 ASN O 1 1
20 33627 1 1 91 ASN OD1 O 13.588 18.099 -5.963 1.00 . A A . 91 ASN OD1 1 1
20 33628 1 1 92 THR C C 14.856 12.744 -10.971 1.00 . A A . 92 THR C 1 1
20 33629 1 1 92 THR CA C 14.165 14.102 -11.063 1.00 . A A . 92 THR CA 1 1
20 33630 1 1 92 THR CB C 14.570 14.813 -12.359 1.00 . A A . 92 THR CB 1 1
20 33631 1 1 92 THR CG2 C 13.619 14.548 -13.505 1.00 . A A . 92 THR CG2 1 1
20 33632 1 1 92 THR H H 15.198 15.603 -9.982 1.00 . A A . 92 THR H 1 1
20 33633 1 1 92 THR HA H 13.096 13.949 -11.068 1.00 . A A . 92 THR HA 1 1
20 33634 1 1 92 THR HB H 15.552 14.469 -12.658 1.00 . A A . 92 THR HB 1 1
20 33635 1 1 92 THR HG1 H 15.542 16.494 -12.102 1.00 . A A . 92 THR HG1 1 1
20 33636 1 1 92 THR HG21 H 13.676 15.359 -14.216 1.00 . A A . 92 THR HG21 1 1
20 33637 1 1 92 THR HG22 H 13.889 13.622 -13.992 1.00 . A A . 92 THR HG22 1 1
20 33638 1 1 92 THR HG23 H 12.610 14.474 -13.125 1.00 . A A . 92 THR HG23 1 1
20 33639 1 1 92 THR N N 14.494 14.924 -9.904 1.00 . A A . 92 THR N 1 1
20 33640 1 1 92 THR O O 16.042 12.661 -10.654 1.00 . A A . 92 THR O 1 1
20 33641 1 1 92 THR OG1 O 14.626 16.215 -12.169 1.00 . A A . 92 THR OG1 1 1
20 33642 1 1 93 VAL C C 14.509 9.621 -12.538 1.00 . A A . 93 VAL C 1 1
20 33643 1 1 93 VAL CA C 14.639 10.321 -11.188 1.00 . A A . 93 VAL CA 1 1
20 33644 1 1 93 VAL CB C 13.918 9.475 -10.113 1.00 . A A . 93 VAL CB 1 1
20 33645 1 1 93 VAL CG1 C 14.616 8.136 -9.920 1.00 . A A . 93 VAL CG1 1 1
20 33646 1 1 93 VAL CG2 C 13.838 10.230 -8.793 1.00 . A A . 93 VAL CG2 1 1
20 33647 1 1 93 VAL H H 13.162 11.813 -11.488 1.00 . A A . 93 VAL H 1 1
20 33648 1 1 93 VAL HA H 15.686 10.382 -10.925 1.00 . A A . 93 VAL HA 1 1
20 33649 1 1 93 VAL HB H 12.911 9.282 -10.453 1.00 . A A . 93 VAL HB 1 1
20 33650 1 1 93 VAL HG11 H 14.737 7.651 -10.876 1.00 . A A . 93 VAL HG11 1 1
20 33651 1 1 93 VAL HG12 H 15.585 8.296 -9.471 1.00 . A A . 93 VAL HG12 1 1
20 33652 1 1 93 VAL HG13 H 14.020 7.509 -9.272 1.00 . A A . 93 VAL HG13 1 1
20 33653 1 1 93 VAL HG21 H 13.445 11.221 -8.968 1.00 . A A . 93 VAL HG21 1 1
20 33654 1 1 93 VAL HG22 H 13.186 9.700 -8.113 1.00 . A A . 93 VAL HG22 1 1
20 33655 1 1 93 VAL HG23 H 14.824 10.305 -8.360 1.00 . A A . 93 VAL HG23 1 1
20 33656 1 1 93 VAL N N 14.103 11.680 -11.245 1.00 . A A . 93 VAL N 1 1
20 33657 1 1 93 VAL O O 13.415 9.515 -13.091 1.00 . A A . 93 VAL O 1 1
20 33658 1 1 94 GLU C C 15.420 6.939 -14.109 1.00 . A A . 94 GLU C 1 1
20 33659 1 1 94 GLU CA C 15.645 8.431 -14.333 1.00 . A A . 94 GLU CA 1 1
20 33660 1 1 94 GLU CB C 16.972 8.664 -15.056 1.00 . A A . 94 GLU CB 1 1
20 33661 1 1 94 GLU CD C 18.659 10.359 -15.871 1.00 . A A . 94 GLU CD 1 1
20 33662 1 1 94 GLU CG C 17.272 10.133 -15.302 1.00 . A A . 94 GLU CG 1 1
20 33663 1 1 94 GLU H H 16.472 9.242 -12.562 1.00 . A A . 94 GLU H 1 1
20 33664 1 1 94 GLU HA H 14.838 8.820 -14.937 1.00 . A A . 94 GLU HA 1 1
20 33665 1 1 94 GLU HB2 H 17.772 8.249 -14.461 1.00 . A A . 94 GLU HB2 1 1
20 33666 1 1 94 GLU HB3 H 16.944 8.158 -16.010 1.00 . A A . 94 GLU HB3 1 1
20 33667 1 1 94 GLU HG2 H 16.546 10.523 -16.001 1.00 . A A . 94 GLU HG2 1 1
20 33668 1 1 94 GLU HG3 H 17.191 10.665 -14.366 1.00 . A A . 94 GLU HG3 1 1
20 33669 1 1 94 GLU N N 15.632 9.134 -13.056 1.00 . A A . 94 GLU N 1 1
20 33670 1 1 94 GLU O O 16.234 6.270 -13.472 1.00 . A A . 94 GLU O 1 1
20 33671 1 1 94 GLU OE1 O 19.640 9.915 -15.238 1.00 . A A . 94 GLU OE1 1 1
20 33672 1 1 94 GLU OE2 O 18.764 10.982 -16.949 1.00 . A A . 94 GLU OE2 1 1
20 33673 1 1 95 LEU C C 13.845 4.287 -15.781 1.00 . A A . 95 LEU C 1 1
20 33674 1 1 95 LEU CA C 13.953 5.014 -14.444 1.00 . A A . 95 LEU CA 1 1
20 33675 1 1 95 LEU CB C 12.626 4.891 -13.694 1.00 . A A . 95 LEU CB 1 1
20 33676 1 1 95 LEU CD1 C 11.394 5.827 -11.716 1.00 . A A . 95 LEU CD1 1 1
20 33677 1 1 95 LEU CD2 C 13.033 3.967 -11.403 1.00 . A A . 95 LEU CD2 1 1
20 33678 1 1 95 LEU CG C 12.701 5.218 -12.202 1.00 . A A . 95 LEU CG 1 1
20 33679 1 1 95 LEU H H 13.680 7.014 -15.095 1.00 . A A . 95 LEU H 1 1
20 33680 1 1 95 LEU HA H 14.729 4.546 -13.855 1.00 . A A . 95 LEU HA 1 1
20 33681 1 1 95 LEU HB2 H 11.912 5.558 -14.157 1.00 . A A . 95 LEU HB2 1 1
20 33682 1 1 95 LEU HB3 H 12.267 3.877 -13.801 1.00 . A A . 95 LEU HB3 1 1
20 33683 1 1 95 LEU HD11 H 10.587 5.127 -11.881 1.00 . A A . 95 LEU HD11 1 1
20 33684 1 1 95 LEU HD12 H 11.469 6.047 -10.661 1.00 . A A . 95 LEU HD12 1 1
20 33685 1 1 95 LEU HD13 H 11.196 6.739 -12.261 1.00 . A A . 95 LEU HD13 1 1
20 33686 1 1 95 LEU HD21 H 13.935 3.521 -11.793 1.00 . A A . 95 LEU HD21 1 1
20 33687 1 1 95 LEU HD22 H 13.179 4.231 -10.367 1.00 . A A . 95 LEU HD22 1 1
20 33688 1 1 95 LEU HD23 H 12.219 3.263 -11.485 1.00 . A A . 95 LEU HD23 1 1
20 33689 1 1 95 LEU HG H 13.488 5.940 -12.037 1.00 . A A . 95 LEU HG 1 1
20 33690 1 1 95 LEU N N 14.298 6.426 -14.613 1.00 . A A . 95 LEU N 1 1
20 33691 1 1 95 LEU O O 13.436 4.866 -16.787 1.00 . A A . 95 LEU O 1 1
20 33692 1 1 96 ILE C C 13.145 1.002 -16.698 1.00 . A A . 96 ILE C 1 1
20 33693 1 1 96 ILE CA C 14.108 2.159 -16.955 1.00 . A A . 96 ILE CA 1 1
20 33694 1 1 96 ILE CB C 15.491 1.594 -17.358 1.00 . A A . 96 ILE CB 1 1
20 33695 1 1 96 ILE CD1 C 17.939 2.222 -17.630 1.00 . A A . 96 ILE CD1 1 1
20 33696 1 1 96 ILE CG1 C 16.520 2.720 -17.461 1.00 . A A . 96 ILE CG1 1 1
20 33697 1 1 96 ILE CG2 C 15.405 0.840 -18.678 1.00 . A A . 96 ILE CG2 1 1
20 33698 1 1 96 ILE H H 14.484 2.600 -14.921 1.00 . A A . 96 ILE H 1 1
20 33699 1 1 96 ILE HA H 13.728 2.759 -17.771 1.00 . A A . 96 ILE HA 1 1
20 33700 1 1 96 ILE HB H 15.807 0.898 -16.594 1.00 . A A . 96 ILE HB 1 1
20 33701 1 1 96 ILE HD11 H 17.930 1.278 -18.155 1.00 . A A . 96 ILE HD11 1 1
20 33702 1 1 96 ILE HD12 H 18.509 2.944 -18.197 1.00 . A A . 96 ILE HD12 1 1
20 33703 1 1 96 ILE HD13 H 18.392 2.089 -16.658 1.00 . A A . 96 ILE HD13 1 1
20 33704 1 1 96 ILE HG12 H 16.282 3.338 -18.314 1.00 . A A . 96 ILE HG12 1 1
20 33705 1 1 96 ILE HG13 H 16.481 3.320 -16.564 1.00 . A A . 96 ILE HG13 1 1
20 33706 1 1 96 ILE HG21 H 14.697 0.030 -18.586 1.00 . A A . 96 ILE HG21 1 1
20 33707 1 1 96 ILE HG22 H 15.083 1.513 -19.458 1.00 . A A . 96 ILE HG22 1 1
20 33708 1 1 96 ILE HG23 H 16.378 0.440 -18.929 1.00 . A A . 96 ILE HG23 1 1
20 33709 1 1 96 ILE N N 14.188 3.000 -15.766 1.00 . A A . 96 ILE N 1 1
20 33710 1 1 96 ILE O O 13.221 0.347 -15.660 1.00 . A A . 96 ILE O 1 1
20 33711 1 1 97 ILE C C 11.179 -1.192 -18.729 1.00 . A A . 97 ILE C 1 1
20 33712 1 1 97 ILE CA C 11.249 -0.310 -17.485 1.00 . A A . 97 ILE CA 1 1
20 33713 1 1 97 ILE CB C 9.851 0.261 -17.184 1.00 . A A . 97 ILE CB 1 1
20 33714 1 1 97 ILE CD1 C 7.957 1.597 -18.228 1.00 . A A . 97 ILE CD1 1 1
20 33715 1 1 97 ILE CG1 C 9.427 1.239 -18.280 1.00 . A A . 97 ILE CG1 1 1
20 33716 1 1 97 ILE CG2 C 9.847 0.949 -15.826 1.00 . A A . 97 ILE CG2 1 1
20 33717 1 1 97 ILE H H 12.209 1.322 -18.439 1.00 . A A . 97 ILE H 1 1
20 33718 1 1 97 ILE HA H 11.549 -0.922 -16.646 1.00 . A A . 97 ILE HA 1 1
20 33719 1 1 97 ILE HB H 9.149 -0.558 -17.149 1.00 . A A . 97 ILE HB 1 1
20 33720 1 1 97 ILE HD11 H 7.627 1.613 -17.200 1.00 . A A . 97 ILE HD11 1 1
20 33721 1 1 97 ILE HD12 H 7.808 2.571 -18.669 1.00 . A A . 97 ILE HD12 1 1
20 33722 1 1 97 ILE HD13 H 7.389 0.861 -18.777 1.00 . A A . 97 ILE HD13 1 1
20 33723 1 1 97 ILE HG12 H 9.994 2.152 -18.178 1.00 . A A . 97 ILE HG12 1 1
20 33724 1 1 97 ILE HG13 H 9.630 0.799 -19.245 1.00 . A A . 97 ILE HG13 1 1
20 33725 1 1 97 ILE HG21 H 10.177 0.252 -15.069 1.00 . A A . 97 ILE HG21 1 1
20 33726 1 1 97 ILE HG22 H 10.516 1.797 -15.850 1.00 . A A . 97 ILE HG22 1 1
20 33727 1 1 97 ILE HG23 H 8.848 1.286 -15.596 1.00 . A A . 97 ILE HG23 1 1
20 33728 1 1 97 ILE N N 12.231 0.761 -17.635 1.00 . A A . 97 ILE N 1 1
20 33729 1 1 97 ILE O O 11.751 -0.865 -19.767 1.00 . A A . 97 ILE O 1 1
20 33730 1 1 98 VAL C C 8.890 -3.711 -19.873 1.00 . A A . 98 VAL C 1 1
20 33731 1 1 98 VAL CA C 10.346 -3.271 -19.706 1.00 . A A . 98 VAL CA 1 1
20 33732 1 1 98 VAL CB C 11.250 -4.512 -19.462 1.00 . A A . 98 VAL CB 1 1
20 33733 1 1 98 VAL CG1 C 11.157 -5.542 -20.590 1.00 . A A . 98 VAL CG1 1 1
20 33734 1 1 98 VAL CG2 C 12.692 -4.074 -19.274 1.00 . A A . 98 VAL CG2 1 1
20 33735 1 1 98 VAL H H 10.063 -2.528 -17.745 1.00 . A A . 98 VAL H 1 1
20 33736 1 1 98 VAL HA H 10.675 -2.783 -20.612 1.00 . A A . 98 VAL HA 1 1
20 33737 1 1 98 VAL HB H 10.927 -4.988 -18.547 1.00 . A A . 98 VAL HB 1 1
20 33738 1 1 98 VAL HG11 H 10.153 -5.564 -20.982 1.00 . A A . 98 VAL HG11 1 1
20 33739 1 1 98 VAL HG12 H 11.847 -5.278 -21.376 1.00 . A A . 98 VAL HG12 1 1
20 33740 1 1 98 VAL HG13 H 11.415 -6.519 -20.204 1.00 . A A . 98 VAL HG13 1 1
20 33741 1 1 98 VAL HG21 H 12.732 -3.264 -18.561 1.00 . A A . 98 VAL HG21 1 1
20 33742 1 1 98 VAL HG22 H 13.277 -4.905 -18.910 1.00 . A A . 98 VAL HG22 1 1
20 33743 1 1 98 VAL HG23 H 13.092 -3.739 -20.220 1.00 . A A . 98 VAL HG23 1 1
20 33744 1 1 98 VAL N N 10.484 -2.321 -18.604 1.00 . A A . 98 VAL N 1 1
20 33745 1 1 98 VAL O O 8.169 -3.899 -18.893 1.00 . A A . 98 VAL O 1 1
20 33746 1 1 99 ARG C C 7.184 -5.735 -22.057 1.00 . A A . 99 ARG C 1 1
20 33747 1 1 99 ARG CA C 7.122 -4.338 -21.438 1.00 . A A . 99 ARG CA 1 1
20 33748 1 1 99 ARG CB C 6.435 -3.337 -22.386 1.00 . A A . 99 ARG CB 1 1
20 33749 1 1 99 ARG CD C 5.481 -1.228 -21.355 1.00 . A A . 99 ARG CD 1 1
20 33750 1 1 99 ARG CG C 5.208 -2.669 -21.769 1.00 . A A . 99 ARG CG 1 1
20 33751 1 1 99 ARG CZ C 4.099 0.121 -22.914 1.00 . A A . 99 ARG CZ 1 1
20 33752 1 1 99 ARG H H 9.108 -3.743 -21.864 1.00 . A A . 99 ARG H 1 1
20 33753 1 1 99 ARG HA H 6.561 -4.391 -20.513 1.00 . A A . 99 ARG HA 1 1
20 33754 1 1 99 ARG HB2 H 7.145 -2.571 -22.651 1.00 . A A . 99 ARG HB2 1 1
20 33755 1 1 99 ARG HB3 H 6.120 -3.849 -23.288 1.00 . A A . 99 ARG HB3 1 1
20 33756 1 1 99 ARG HD2 H 5.647 -1.199 -20.288 1.00 . A A . 99 ARG HD2 1 1
20 33757 1 1 99 ARG HD3 H 6.365 -0.879 -21.866 1.00 . A A . 99 ARG HD3 1 1
20 33758 1 1 99 ARG HE H 3.769 -0.072 -20.949 1.00 . A A . 99 ARG HE 1 1
20 33759 1 1 99 ARG HG2 H 4.407 -2.676 -22.494 1.00 . A A . 99 ARG HG2 1 1
20 33760 1 1 99 ARG HG3 H 4.908 -3.234 -20.899 1.00 . A A . 99 ARG HG3 1 1
20 33761 1 1 99 ARG HH11 H 5.653 -0.816 -23.821 1.00 . A A . 99 ARG HH11 1 1
20 33762 1 1 99 ARG HH12 H 4.655 0.143 -24.862 1.00 . A A . 99 ARG HH12 1 1
20 33763 1 1 99 ARG HH21 H 2.478 1.177 -22.336 1.00 . A A . 99 ARG HH21 1 1
20 33764 1 1 99 ARG HH22 H 2.861 1.269 -24.023 1.00 . A A . 99 ARG HH22 1 1
20 33765 1 1 99 ARG N N 8.477 -3.893 -21.125 1.00 . A A . 99 ARG N 1 1
20 33766 1 1 99 ARG NE N 4.361 -0.341 -21.684 1.00 . A A . 99 ARG NE 1 1
20 33767 1 1 99 ARG NH1 N 4.867 -0.212 -23.950 1.00 . A A . 99 ARG NH1 1 1
20 33768 1 1 99 ARG NH2 N 3.062 0.921 -23.107 1.00 . A A . 99 ARG NH2 1 1
20 33769 1 1 99 ARG O O 7.535 -5.892 -23.226 1.00 . A A . 99 ARG O 1 1
20 33770 1 1 100 GLU C C 5.655 -8.508 -22.505 1.00 . A A . 100 GLU C 1 1
20 33771 1 1 100 GLU CA C 6.913 -8.134 -21.731 1.00 . A A . 100 GLU CA 1 1
20 33772 1 1 100 GLU CB C 7.091 -9.087 -20.549 1.00 . A A . 100 GLU CB 1 1
20 33773 1 1 100 GLU CD C 9.616 -9.145 -20.497 1.00 . A A . 100 GLU CD 1 1
20 33774 1 1 100 GLU CG C 8.346 -8.811 -19.739 1.00 . A A . 100 GLU CG 1 1
20 33775 1 1 100 GLU H H 6.612 -6.576 -20.332 1.00 . A A . 100 GLU H 1 1
20 33776 1 1 100 GLU HA H 7.766 -8.230 -22.390 1.00 . A A . 100 GLU HA 1 1
20 33777 1 1 100 GLU HB2 H 6.236 -8.995 -19.895 1.00 . A A . 100 GLU HB2 1 1
20 33778 1 1 100 GLU HB3 H 7.143 -10.098 -20.920 1.00 . A A . 100 GLU HB3 1 1
20 33779 1 1 100 GLU HG2 H 8.368 -7.763 -19.477 1.00 . A A . 100 GLU HG2 1 1
20 33780 1 1 100 GLU HG3 H 8.316 -9.405 -18.837 1.00 . A A . 100 GLU HG3 1 1
20 33781 1 1 100 GLU N N 6.868 -6.750 -21.261 1.00 . A A . 100 GLU N 1 1
20 33782 1 1 100 GLU O O 4.539 -8.231 -22.067 1.00 . A A . 100 GLU O 1 1
20 33783 1 1 100 GLU OE1 O 10.129 -8.262 -21.215 1.00 . A A . 100 GLU OE1 1 1
20 33784 1 1 100 GLU OE2 O 10.097 -10.291 -20.372 1.00 . A A . 100 GLU OE2 1 1
20 33785 1 1 101 VAL C C 4.366 -11.028 -24.199 1.00 . A A . 101 VAL C 1 1
20 33786 1 1 101 VAL CA C 4.727 -9.573 -24.487 1.00 . A A . 101 VAL CA 1 1
20 33787 1 1 101 VAL CB C 5.044 -9.416 -25.987 1.00 . A A . 101 VAL CB 1 1
20 33788 1 1 101 VAL CG1 C 5.034 -7.950 -26.386 1.00 . A A . 101 VAL CG1 1 1
20 33789 1 1 101 VAL CG2 C 6.382 -10.058 -26.323 1.00 . A A . 101 VAL CG2 1 1
20 33790 1 1 101 VAL H H 6.763 -9.346 -23.945 1.00 . A A . 101 VAL H 1 1
20 33791 1 1 101 VAL HA H 3.879 -8.947 -24.251 1.00 . A A . 101 VAL HA 1 1
20 33792 1 1 101 VAL HB H 4.275 -9.924 -26.553 1.00 . A A . 101 VAL HB 1 1
20 33793 1 1 101 VAL HG11 H 4.197 -7.454 -25.918 1.00 . A A . 101 VAL HG11 1 1
20 33794 1 1 101 VAL HG12 H 5.954 -7.483 -26.066 1.00 . A A . 101 VAL HG12 1 1
20 33795 1 1 101 VAL HG13 H 4.945 -7.869 -27.461 1.00 . A A . 101 VAL HG13 1 1
20 33796 1 1 101 VAL HG21 H 6.425 -11.048 -25.896 1.00 . A A . 101 VAL HG21 1 1
20 33797 1 1 101 VAL HG22 H 6.490 -10.124 -27.397 1.00 . A A . 101 VAL HG22 1 1
20 33798 1 1 101 VAL HG23 H 7.181 -9.456 -25.918 1.00 . A A . 101 VAL HG23 1 1
20 33799 1 1 101 VAL N N 5.847 -9.147 -23.655 1.00 . A A . 101 VAL N 1 1
20 33800 1 1 101 VAL O O 4.994 -11.674 -23.360 1.00 . A A . 101 VAL O 1 1
20 33801 1 1 102 SER C C 4.030 -13.903 -25.039 1.00 . A A . 102 SER C 1 1
20 33802 1 1 102 SER CA C 2.913 -12.919 -24.703 1.00 . A A . 102 SER CA 1 1
20 33803 1 1 102 SER CB C 1.687 -13.209 -25.570 1.00 . A A . 102 SER CB 1 1
20 33804 1 1 102 SER H H 2.888 -10.974 -25.546 1.00 . A A . 102 SER H 1 1
20 33805 1 1 102 SER HA H 2.644 -13.040 -23.663 1.00 . A A . 102 SER HA 1 1
20 33806 1 1 102 SER HB2 H 0.947 -12.439 -25.412 1.00 . A A . 102 SER HB2 1 1
20 33807 1 1 102 SER HB3 H 1.979 -13.220 -26.609 1.00 . A A . 102 SER HB3 1 1
20 33808 1 1 102 SER HG H 1.501 -15.146 -25.796 1.00 . A A . 102 SER HG 1 1
20 33809 1 1 102 SER N N 3.352 -11.538 -24.893 1.00 . A A . 102 SER N 1 1
20 33810 1 1 102 SER O O 4.431 -14.031 -26.196 1.00 . A A . 102 SER O 1 1
20 33811 1 1 102 SER OG O 1.114 -14.464 -25.243 1.00 . A A . 102 SER OG 1 1
20 33812 1 1 103 SER C C 5.594 -16.601 -23.081 1.00 . A A . 103 SER C 1 1
20 33813 1 1 103 SER CA C 5.597 -15.571 -24.206 1.00 . A A . 103 SER CA 1 1
20 33814 1 1 103 SER CB C 6.953 -14.865 -24.261 1.00 . A A . 103 SER CB 1 1
20 33815 1 1 103 SER H H 4.165 -14.451 -23.121 1.00 . A A . 103 SER H 1 1
20 33816 1 1 103 SER HA H 5.426 -16.078 -25.145 1.00 . A A . 103 SER HA 1 1
20 33817 1 1 103 SER HB2 H 6.950 -14.146 -25.066 1.00 . A A . 103 SER HB2 1 1
20 33818 1 1 103 SER HB3 H 7.130 -14.357 -23.324 1.00 . A A . 103 SER HB3 1 1
20 33819 1 1 103 SER HG H 8.802 -15.479 -24.053 1.00 . A A . 103 SER HG 1 1
20 33820 1 1 103 SER N N 4.527 -14.597 -24.020 1.00 . A A . 103 SER N 1 1
20 33821 1 1 103 SER O O 5.626 -17.812 -23.388 1.00 . A A . 103 SER O 1 1
20 33822 1 1 103 SER OXT O 5.560 -16.189 -21.902 1.00 . A A . 103 SER OXT 1 1
20 33823 1 1 103 SER OG O 8.002 -15.791 -24.483 1.00 . A A . 103 SER OG 1 1
20 33824 2 2 1 THR C C -1.975 -4.346 0.844 1.00 . B B . 301 THR C 1 1
20 33825 2 2 1 THR CA C -3.125 -4.995 0.080 1.00 . B B . 301 THR CA 1 1
20 33826 2 2 1 THR CB C -4.439 -4.277 0.395 1.00 . B B . 301 THR CB 1 1
20 33827 2 2 1 THR CG2 C -4.558 -2.929 -0.282 1.00 . B B . 301 THR CG2 1 1
20 33828 2 2 1 THR H1 H -3.856 -6.882 -0.298 1.00 . B B . 301 THR H1 1 1
20 33829 2 2 1 THR H2 H -3.733 -6.484 1.367 1.00 . B B . 301 THR H2 1 1
20 33830 2 2 1 THR H3 H -2.321 -6.851 0.464 1.00 . B B . 301 THR H3 1 1
20 33831 2 2 1 THR HA H -2.928 -4.923 -0.979 1.00 . B B . 301 THR HA 1 1
20 33832 2 2 1 THR HB H -4.506 -4.119 1.462 1.00 . B B . 301 THR HB 1 1
20 33833 2 2 1 THR HG1 H -5.504 -5.205 -0.960 1.00 . B B . 301 THR HG1 1 1
20 33834 2 2 1 THR HG21 H -4.571 -3.064 -1.353 1.00 . B B . 301 THR HG21 1 1
20 33835 2 2 1 THR HG22 H -5.473 -2.448 0.031 1.00 . B B . 301 THR HG22 1 1
20 33836 2 2 1 THR HG23 H -3.716 -2.311 -0.007 1.00 . B B . 301 THR HG23 1 1
20 33837 2 2 1 THR N N -3.272 -6.432 0.435 1.00 . B B . 301 THR N 1 1
20 33838 2 2 1 THR O O -1.345 -3.407 0.354 1.00 . B B . 301 THR O 1 1
20 33839 2 2 1 THR OG1 O -5.547 -5.059 -0.012 1.00 . B B . 301 THR OG1 1 1
20 33840 2 2 2 GLY C C 0.722 -4.867 2.508 1.00 . B B . 302 GLY C 1 1
20 33841 2 2 2 GLY CA C -0.638 -4.301 2.866 1.00 . B B . 302 GLY CA 1 1
20 33842 2 2 2 GLY H H -2.247 -5.592 2.389 1.00 . B B . 302 GLY H 1 1
20 33843 2 2 2 GLY HA2 H -0.614 -3.230 2.737 1.00 . B B . 302 GLY HA2 1 1
20 33844 2 2 2 GLY HA3 H -0.845 -4.522 3.903 1.00 . B B . 302 GLY HA3 1 1
20 33845 2 2 2 GLY N N -1.709 -4.847 2.050 1.00 . B B . 302 GLY N 1 1
20 33846 2 2 2 GLY O O 1.385 -5.481 3.344 1.00 . B B . 302 GLY O 1 1
20 33847 2 2 3 TRP C C 3.100 -4.198 -0.212 1.00 . B B . 303 TRP C 1 1
20 33848 2 2 3 TRP CA C 2.447 -5.147 0.804 1.00 . B B . 303 TRP CA 1 1
20 33849 2 2 3 TRP CB C 2.318 -6.548 0.181 1.00 . B B . 303 TRP CB 1 1
20 33850 2 2 3 TRP CD1 C -0.024 -7.439 -0.368 1.00 . B B . 303 TRP CD1 1 1
20 33851 2 2 3 TRP CD2 C 0.891 -6.220 -2.008 1.00 . B B . 303 TRP CD2 1 1
20 33852 2 2 3 TRP CE2 C -0.385 -6.648 -2.423 1.00 . B B . 303 TRP CE2 1 1
20 33853 2 2 3 TRP CE3 C 1.651 -5.436 -2.882 1.00 . B B . 303 TRP CE3 1 1
20 33854 2 2 3 TRP CG C 1.102 -6.734 -0.685 1.00 . B B . 303 TRP CG 1 1
20 33855 2 2 3 TRP CH2 C -0.146 -5.553 -4.503 1.00 . B B . 303 TRP CH2 1 1
20 33856 2 2 3 TRP CZ2 C -0.912 -6.320 -3.669 1.00 . B B . 303 TRP CZ2 1 1
20 33857 2 2 3 TRP CZ3 C 1.126 -5.112 -4.119 1.00 . B B . 303 TRP CZ3 1 1
20 33858 2 2 3 TRP H H 0.577 -4.154 0.644 1.00 . B B . 303 TRP H 1 1
20 33859 2 2 3 TRP HA H 3.092 -5.214 1.669 1.00 . B B . 303 TRP HA 1 1
20 33860 2 2 3 TRP HB2 H 3.188 -6.741 -0.428 1.00 . B B . 303 TRP HB2 1 1
20 33861 2 2 3 TRP HB3 H 2.276 -7.282 0.974 1.00 . B B . 303 TRP HB3 1 1
20 33862 2 2 3 TRP HD1 H -0.172 -7.954 0.571 1.00 . B B . 303 TRP HD1 1 1
20 33863 2 2 3 TRP HE1 H -1.804 -7.818 -1.414 1.00 . B B . 303 TRP HE1 1 1
20 33864 2 2 3 TRP HE3 H 2.634 -5.086 -2.605 1.00 . B B . 303 TRP HE3 1 1
20 33865 2 2 3 TRP HH2 H -0.517 -5.277 -5.479 1.00 . B B . 303 TRP HH2 1 1
20 33866 2 2 3 TRP HZ2 H -1.892 -6.654 -3.980 1.00 . B B . 303 TRP HZ2 1 1
20 33867 2 2 3 TRP HZ3 H 1.701 -4.507 -4.806 1.00 . B B . 303 TRP HZ3 1 1
20 33868 2 2 3 TRP N N 1.147 -4.656 1.264 1.00 . B B . 303 TRP N 1 1
20 33869 2 2 3 TRP NE1 N -0.922 -7.391 -1.405 1.00 . B B . 303 TRP NE1 1 1
20 33870 2 2 3 TRP O O 4.032 -4.595 -0.911 1.00 . B B . 303 TRP O 1 1
20 33871 2 2 4 GLU C C 3.841 -0.815 -0.491 1.00 . B B . 304 GLU C 1 1
20 33872 2 2 4 GLU CA C 3.192 -1.978 -1.235 1.00 . B B . 304 GLU CA 1 1
20 33873 2 2 4 GLU CB C 2.102 -1.450 -2.169 1.00 . B B . 304 GLU CB 1 1
20 33874 2 2 4 GLU CD C -0.052 -0.143 -2.350 1.00 . B B . 304 GLU CD 1 1
20 33875 2 2 4 GLU CG C 0.899 -0.886 -1.432 1.00 . B B . 304 GLU CG 1 1
20 33876 2 2 4 GLU H H 1.890 -2.670 0.285 1.00 . B B . 304 GLU H 1 1
20 33877 2 2 4 GLU HA H 3.946 -2.479 -1.823 1.00 . B B . 304 GLU HA 1 1
20 33878 2 2 4 GLU HB2 H 2.519 -0.668 -2.787 1.00 . B B . 304 GLU HB2 1 1
20 33879 2 2 4 GLU HB3 H 1.763 -2.257 -2.802 1.00 . B B . 304 GLU HB3 1 1
20 33880 2 2 4 GLU HG2 H 0.364 -1.699 -0.966 1.00 . B B . 304 GLU HG2 1 1
20 33881 2 2 4 GLU HG3 H 1.248 -0.203 -0.671 1.00 . B B . 304 GLU HG3 1 1
20 33882 2 2 4 GLU N N 2.626 -2.948 -0.296 1.00 . B B . 304 GLU N 1 1
20 33883 2 2 4 GLU O O 3.269 -0.273 0.455 1.00 . B B . 304 GLU O 1 1
20 33884 2 2 4 GLU OE1 O 0.390 0.822 -3.007 1.00 . B B . 304 GLU OE1 1 1
20 33885 2 2 4 GLU OE2 O -1.239 -0.527 -2.411 1.00 . B B . 304 GLU OE2 1 1
20 33886 2 2 5 THR C C 5.722 1.909 -1.190 1.00 . B B . 305 THR C 1 1
20 33887 2 2 5 THR CA C 5.771 0.666 -0.308 1.00 . B B . 305 THR CA 1 1
20 33888 2 2 5 THR CB C 7.223 0.261 -0.056 1.00 . B B . 305 THR CB 1 1
20 33889 2 2 5 THR CG2 C 7.924 1.148 0.949 1.00 . B B . 305 THR CG2 1 1
20 33890 2 2 5 THR H H 5.441 -0.907 -1.687 1.00 . B B . 305 THR H 1 1
20 33891 2 2 5 THR HA H 5.299 0.889 0.638 1.00 . B B . 305 THR HA 1 1
20 33892 2 2 5 THR HB H 7.770 0.318 -0.988 1.00 . B B . 305 THR HB 1 1
20 33893 2 2 5 THR HG1 H 6.798 -1.141 1.241 1.00 . B B . 305 THR HG1 1 1
20 33894 2 2 5 THR HG21 H 8.850 0.684 1.255 1.00 . B B . 305 THR HG21 1 1
20 33895 2 2 5 THR HG22 H 8.134 2.107 0.498 1.00 . B B . 305 THR HG22 1 1
20 33896 2 2 5 THR HG23 H 7.289 1.286 1.811 1.00 . B B . 305 THR HG23 1 1
20 33897 2 2 5 THR N N 5.039 -0.436 -0.928 1.00 . B B . 305 THR N 1 1
20 33898 2 2 5 THR O O 6.119 1.871 -2.354 1.00 . B B . 305 THR O 1 1
20 33899 2 2 5 THR OG1 O 7.296 -1.070 0.423 1.00 . B B . 305 THR OG1 1 1
20 33900 2 2 6 TRP C C 6.408 5.082 -1.229 1.00 . B B . 306 TRP C 1 1
20 33901 2 2 6 TRP CA C 5.130 4.263 -1.368 1.00 . B B . 306 TRP CA 1 1
20 33902 2 2 6 TRP CB C 3.930 5.073 -0.872 1.00 . B B . 306 TRP CB 1 1
20 33903 2 2 6 TRP CD1 C 1.789 3.681 -0.666 1.00 . B B . 306 TRP CD1 1 1
20 33904 2 2 6 TRP CD2 C 1.983 4.791 -2.601 1.00 . B B . 306 TRP CD2 1 1
20 33905 2 2 6 TRP CE2 C 0.776 4.070 -2.617 1.00 . B B . 306 TRP CE2 1 1
20 33906 2 2 6 TRP CE3 C 2.321 5.567 -3.714 1.00 . B B . 306 TRP CE3 1 1
20 33907 2 2 6 TRP CG C 2.617 4.529 -1.344 1.00 . B B . 306 TRP CG 1 1
20 33908 2 2 6 TRP CH2 C 0.260 4.868 -4.781 1.00 . B B . 306 TRP CH2 1 1
20 33909 2 2 6 TRP CZ2 C -0.094 4.101 -3.704 1.00 . B B . 306 TRP CZ2 1 1
20 33910 2 2 6 TRP CZ3 C 1.456 5.597 -4.792 1.00 . B B . 306 TRP CZ3 1 1
20 33911 2 2 6 TRP H H 4.929 2.978 0.302 1.00 . B B . 306 TRP H 1 1
20 33912 2 2 6 TRP HA H 4.981 4.021 -2.411 1.00 . B B . 306 TRP HA 1 1
20 33913 2 2 6 TRP HB2 H 3.925 5.071 0.208 1.00 . B B . 306 TRP HB2 1 1
20 33914 2 2 6 TRP HB3 H 4.020 6.090 -1.226 1.00 . B B . 306 TRP HB3 1 1
20 33915 2 2 6 TRP HD1 H 1.991 3.295 0.323 1.00 . B B . 306 TRP HD1 1 1
20 33916 2 2 6 TRP HE1 H -0.060 2.815 -1.158 1.00 . B B . 306 TRP HE1 1 1
20 33917 2 2 6 TRP HE3 H 3.238 6.137 -3.741 1.00 . B B . 306 TRP HE3 1 1
20 33918 2 2 6 TRP HH2 H -0.386 4.920 -5.644 1.00 . B B . 306 TRP HH2 1 1
20 33919 2 2 6 TRP HZ2 H -1.019 3.544 -3.711 1.00 . B B . 306 TRP HZ2 1 1
20 33920 2 2 6 TRP HZ3 H 1.699 6.191 -5.660 1.00 . B B . 306 TRP HZ3 1 1
20 33921 2 2 6 TRP N N 5.231 3.009 -0.629 1.00 . B B . 306 TRP N 1 1
20 33922 2 2 6 TRP NE1 N 0.680 3.399 -1.426 1.00 . B B . 306 TRP NE1 1 1
20 33923 2 2 6 TRP O O 6.727 5.574 -0.147 1.00 . B B . 306 TRP O 1 1
20 33924 2 2 7 VAL C C 8.123 7.459 -2.628 1.00 . B B . 307 VAL C 1 1
20 33925 2 2 7 VAL CA C 8.381 5.984 -2.335 1.00 . B B . 307 VAL CA 1 1
20 33926 2 2 7 VAL CB C 9.375 5.434 -3.373 1.00 . B B . 307 VAL CB 1 1
20 33927 2 2 7 VAL CG1 C 9.873 4.057 -2.961 1.00 . B B . 307 VAL CG1 1 1
20 33928 2 2 7 VAL CG2 C 8.739 5.387 -4.753 1.00 . B B . 307 VAL CG2 1 1
20 33929 2 2 7 VAL H H 6.830 4.809 -3.165 1.00 . B B . 307 VAL H 1 1
20 33930 2 2 7 VAL HA H 8.827 5.895 -1.355 1.00 . B B . 307 VAL HA 1 1
20 33931 2 2 7 VAL HB H 10.225 6.099 -3.415 1.00 . B B . 307 VAL HB 1 1
20 33932 2 2 7 VAL HG11 H 9.029 3.404 -2.793 1.00 . B B . 307 VAL HG11 1 1
20 33933 2 2 7 VAL HG12 H 10.493 3.648 -3.745 1.00 . B B . 307 VAL HG12 1 1
20 33934 2 2 7 VAL HG13 H 10.451 4.140 -2.053 1.00 . B B . 307 VAL HG13 1 1
20 33935 2 2 7 VAL HG21 H 8.231 6.320 -4.947 1.00 . B B . 307 VAL HG21 1 1
20 33936 2 2 7 VAL HG22 H 9.506 5.233 -5.499 1.00 . B B . 307 VAL HG22 1 1
20 33937 2 2 7 VAL HG23 H 8.028 4.575 -4.796 1.00 . B B . 307 VAL HG23 1 1
20 33938 2 2 7 VAL N N 7.136 5.224 -2.333 1.00 . B B . 307 VAL N 1 1
20 33939 2 2 7 VAL O O 8.790 8.311 -2.004 1.00 . B B . 307 VAL O 1 1
20 33940 2 2 7 VAL OXT O 7.256 7.749 -3.479 1.00 . B B . 307 VAL OXT 1 1
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