NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
638136 |
5zkv   |
cing | 4-filtered-FRED | STAR | entry | full | 1682 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5zkv
# This FRED archive file contains, for PDB entry <5zkv>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5zkv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5zkv
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 12234.02
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 $Cytochrome_c A . 1 1
2 . 2 $HEME_C B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 . 1 . 1 1
stop_
save_
save_Cytochrome_c
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cytochrome c"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GDVEKGKKIFVQKCAQCHTVEKGGKHKTGPNLHGLFGRKTGQAPGFTYTDANKNKGITWKEETLMEYLENPKKYIPGTKMIFAGIKKKTEREDGIAYLKKATNE
_Entity.Number_of_monomers 104
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 ASP . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 LYS . 1 1
6 GLY . 1 1
7 LYS . 1 1
8 LYS . 1 1
9 ILE . 1 1
10 PHE . 1 1
11 VAL . 1 1
12 GLN . 1 1
13 LYS . 1 1
14 CYS . 1 1
15 ALA . 1 1
16 GLN . 1 1
17 CYS . 1 1
18 HIS . 1 1
19 THR . 1 1
20 VAL . 1 1
21 GLU . 1 1
22 LYS . 1 1
23 GLY . 1 1
24 GLY . 1 1
25 LYS . 1 1
26 HIS . 1 1
27 LYS . 1 1
28 THR . 1 1
29 GLY . 1 1
30 PRO . 1 1
31 ASN . 1 1
32 LEU . 1 1
33 HIS . 1 1
34 GLY . 1 1
35 LEU . 1 1
36 PHE . 1 1
37 GLY . 1 1
38 ARG . 1 1
39 LYS . 1 1
40 THR . 1 1
41 GLY . 1 1
42 GLN . 1 1
43 ALA . 1 1
44 PRO . 1 1
45 GLY . 1 1
46 PHE . 1 1
47 THR . 1 1
48 TYR . 1 1
49 THR . 1 1
50 ASP . 1 1
51 ALA . 1 1
52 ASN . 1 1
53 LYS . 1 1
54 ASN . 1 1
55 LYS . 1 1
56 GLY . 1 1
57 ILE . 1 1
58 THR . 1 1
59 TRP . 1 1
60 LYS . 1 1
61 GLU . 1 1
62 GLU . 1 1
63 THR . 1 1
64 LEU . 1 1
65 MET . 1 1
66 GLU . 1 1
67 TYR . 1 1
68 LEU . 1 1
69 GLU . 1 1
70 ASN . 1 1
71 PRO . 1 1
72 LYS . 1 1
73 LYS . 1 1
74 TYR . 1 1
75 ILE . 1 1
76 PRO . 1 1
77 GLY . 1 1
78 THR . 1 1
79 LYS . 1 1
80 MET . 1 1
81 ILE . 1 1
82 PHE . 1 1
83 ALA . 1 1
84 GLY . 1 1
85 ILE . 1 1
86 LYS . 1 1
87 LYS . 1 1
88 LYS . 1 1
89 THR . 1 1
90 GLU . 1 1
91 ARG . 1 1
92 GLU . 1 1
93 ASP . 1 1
94 GLY . 1 1
95 ILE . 1 1
96 ALA . 1 1
97 TYR . 1 1
98 LEU . 1 1
99 LYS . 1 1
100 LYS . 1 1
101 ALA . 1 1
102 THR . 1 1
103 ASN . 1 1
104 GLU . 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
ASP 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
LYS 5 5 1 1
GLY 6 6 1 1
LYS 7 7 1 1
LYS 8 8 1 1
ILE 9 9 1 1
PHE 10 10 1 1
VAL 11 11 1 1
GLN 12 12 1 1
LYS 13 13 1 1
CYS 14 14 1 1
ALA 15 15 1 1
GLN 16 16 1 1
CYS 17 17 1 1
HIS 18 18 1 1
THR 19 19 1 1
VAL 20 20 1 1
GLU 21 21 1 1
LYS 22 22 1 1
GLY 23 23 1 1
GLY 24 24 1 1
LYS 25 25 1 1
HIS 26 26 1 1
LYS 27 27 1 1
THR 28 28 1 1
GLY 29 29 1 1
PRO 30 30 1 1
ASN 31 31 1 1
LEU 32 32 1 1
HIS 33 33 1 1
GLY 34 34 1 1
LEU 35 35 1 1
PHE 36 36 1 1
GLY 37 37 1 1
ARG 38 38 1 1
LYS 39 39 1 1
THR 40 40 1 1
GLY 41 41 1 1
GLN 42 42 1 1
ALA 43 43 1 1
PRO 44 44 1 1
GLY 45 45 1 1
PHE 46 46 1 1
THR 47 47 1 1
TYR 48 48 1 1
THR 49 49 1 1
ASP 50 50 1 1
ALA 51 51 1 1
ASN 52 52 1 1
LYS 53 53 1 1
ASN 54 54 1 1
LYS 55 55 1 1
GLY 56 56 1 1
ILE 57 57 1 1
THR 58 58 1 1
TRP 59 59 1 1
LYS 60 60 1 1
GLU 61 61 1 1
GLU 62 62 1 1
THR 63 63 1 1
LEU 64 64 1 1
MET 65 65 1 1
GLU 66 66 1 1
TYR 67 67 1 1
LEU 68 68 1 1
GLU 69 69 1 1
ASN 70 70 1 1
PRO 71 71 1 1
LYS 72 72 1 1
LYS 73 73 1 1
TYR 74 74 1 1
ILE 75 75 1 1
PRO 76 76 1 1
GLY 77 77 1 1
THR 78 78 1 1
LYS 79 79 1 1
MET 80 80 1 1
ILE 81 81 1 1
PHE 82 82 1 1
ALA 83 83 1 1
GLY 84 84 1 1
ILE 85 85 1 1
LYS 86 86 1 1
LYS 87 87 1 1
LYS 88 88 1 1
THR 89 89 1 1
GLU 90 90 1 1
ARG 91 91 1 1
GLU 92 92 1 1
ASP 93 93 1 1
GLY 94 94 1 1
ILE 95 95 1 1
ALA 96 96 1 1
TYR 97 97 1 1
LEU 98 98 1 1
LYS 99 99 1 1
LYS 100 100 1 1
ALA 101 101 1 1
THR 102 102 1 1
ASN 103 103 1 1
GLU 104 104 1 1
stop_
save_
save_HEME_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "HEME C"
_Entity.Type non-polymer
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 . $. 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
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
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 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
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
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 1 GLY HA2 . 1 . HA1 1 1
1 1 2 1 1 2 ASP HA . 2 . HA 1 1
2 1 1 1 1 1 GLY HA2 . 1 . HA1 1 1
2 1 2 1 1 96 ALA MB . 96 . HB 1 1
3 1 1 1 1 1 GLY HA3 . 1 . HA2 1 1
3 1 2 1 1 2 ASP HA . 2 . HA 1 1
4 1 1 1 1 1 GLY HA3 . 1 . HA2 1 1
4 1 2 1 1 96 ALA MB . 96 . HB 1 1
5 1 1 1 1 2 ASP HA . 2 . HA 1 1
5 1 2 1 1 5 LYS QE . 5 . HE# 1 1
6 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
6 1 2 1 1 5 LYS HA . 5 . HA 1 1
7 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
7 1 2 1 1 5 LYS QB . 5 . HB# 1 1
8 1 1 1 1 1 GLY HA2 . 1 . HA1 1 1
8 1 2 1 1 2 ASP H . 2 . HN 1 1
9 1 1 1 1 1 GLY HA3 . 1 . HA2 1 1
9 1 2 1 1 2 ASP H . 2 . HN 1 1
10 1 1 1 1 2 ASP H . 2 . HN 1 1
10 1 2 1 1 2 ASP HB3 . 2 . HB1 1 1
11 1 1 1 1 2 ASP H . 2 . HN 1 1
11 1 2 1 1 2 ASP HB2 . 2 . HB2 1 1
12 1 1 1 1 2 ASP H . 2 . HN 1 1
12 1 2 1 1 5 LYS QB . 5 . HB# 1 1
13 1 1 1 1 2 ASP HA . 2 . HA 1 1
13 1 2 1 1 3 VAL HA . 3 . HA 1 1
14 1 1 1 1 3 VAL H . 3 . HN 1 1
14 1 2 1 1 3 VAL HA . 3 . HA 1 1
15 1 1 1 1 3 VAL HA . 3 . HA 1 1
15 1 2 1 1 3 VAL HB . 3 . HB 1 1
16 1 1 1 1 3 VAL HA . 3 . HA 1 1
16 1 2 1 1 3 VAL MG2 . 3 . HG2# 1 1
17 1 1 1 1 3 VAL HA . 3 . HA 1 1
17 1 2 1 1 4 GLU H . 4 . HN 1 1
18 1 1 1 1 3 VAL HA . 3 . HA 1 1
18 1 2 1 1 4 GLU HA . 4 . HA 1 1
19 1 1 1 1 3 VAL HA . 3 . HA 1 1
19 1 2 1 1 5 LYS H . 5 . HN 1 1
20 1 1 1 1 3 VAL HA . 3 . HA 1 1
20 1 2 1 1 97 TYR HA . 97 . HA 1 1
21 1 1 1 1 3 VAL HA . 3 . HA 1 1
21 1 2 1 1 97 TYR HB2 . 97 . HB2 1 1
22 1 1 1 1 3 VAL HA . 3 . HA 1 1
22 1 2 1 1 97 TYR HE1 . 97 . HE1 1 1
23 1 1 1 1 2 ASP HA . 2 . HA 1 1
23 1 2 1 1 3 VAL HB . 3 . HB 1 1
24 1 1 1 1 2 ASP QB . 2 . HB# 1 1
24 1 2 1 1 3 VAL HB . 3 . HB 1 1
25 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
25 1 2 1 1 4 GLU H . 4 . HN 1 1
26 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
26 1 2 1 1 4 GLU HA . 4 . HA 1 1
27 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
27 1 2 1 1 97 TYR HB3 . 97 . HB1 1 1
28 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
28 1 2 1 1 97 TYR HD2 . 97 . HD2 1 1
29 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
29 1 2 1 1 97 TYR HD2 . 97 . HD2 1 1
30 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
30 1 2 1 1 100 LYS QD . 100 . HD# 1 1
31 1 1 1 1 2 ASP HA . 2 . HA 1 1
31 1 2 1 1 3 VAL H . 3 . HN 1 1
32 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
32 1 2 1 1 3 VAL H . 3 . HN 1 1
33 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
33 1 2 1 1 3 VAL H . 3 . HN 1 1
34 1 1 1 1 3 VAL H . 3 . HN 1 1
34 1 2 1 1 3 VAL HB . 3 . HB 1 1
35 1 1 1 1 3 VAL H . 3 . HN 1 1
35 1 2 1 1 3 VAL MG1 . 3 . HG1# 1 1
36 1 1 1 1 3 VAL H . 3 . HN 1 1
36 1 2 1 1 3 VAL MG2 . 3 . HG2# 1 1
37 1 1 1 1 3 VAL H . 3 . HN 1 1
37 1 2 1 1 4 GLU H . 4 . HN 1 1
38 1 1 1 1 3 VAL H . 3 . HN 1 1
38 1 2 1 1 4 GLU HA . 4 . HA 1 1
39 1 1 1 1 3 VAL H . 3 . HN 1 1
39 1 2 1 1 5 LYS QB . 5 . HB# 1 1
40 1 1 1 1 4 GLU HA . 4 . HA 1 1
40 1 2 1 1 4 GLU QB . 4 . HB# 1 1
41 1 1 1 1 4 GLU HA . 4 . HA 1 1
41 1 2 1 1 4 GLU QG . 4 . HG# 1 1
42 1 1 1 1 3 VAL HA . 3 . HA 1 1
42 1 2 1 1 4 GLU QB . 4 . HB# 1 1
43 1 1 1 1 4 GLU QB . 4 . HB# 1 1
43 1 2 1 1 5 LYS H . 5 . HN 1 1
44 1 1 1 1 2 ASP HA . 2 . HA 1 1
44 1 2 1 1 4 GLU H . 4 . HN 1 1
45 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
45 1 2 1 1 4 GLU H . 4 . HN 1 1
46 1 1 1 1 4 GLU H . 4 . HN 1 1
46 1 2 1 1 4 GLU HA . 4 . HA 1 1
47 1 1 1 1 4 GLU H . 4 . HN 1 1
47 1 2 1 1 4 GLU QB . 4 . HB# 1 1
48 1 1 1 1 4 GLU H . 4 . HN 1 1
48 1 2 1 1 4 GLU QG . 4 . HG# 1 1
49 1 1 1 1 4 GLU H . 4 . HN 1 1
49 1 2 1 1 5 LYS QB . 5 . HB# 1 1
50 1 1 1 1 5 LYS QB . 5 . HB# 1 1
50 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
51 1 1 1 1 5 LYS QB . 5 . HB# 1 1
51 1 2 1 1 5 LYS QE . 5 . HE# 1 1
52 1 1 1 1 5 LYS H . 5 . HN 1 1
52 1 2 1 1 5 LYS QE . 5 . HE# 1 1
53 1 1 1 1 5 LYS HA . 5 . HA 1 1
53 1 2 1 1 5 LYS QG . 5 . HG# 1 1
54 1 1 1 1 4 GLU HA . 4 . HA 1 1
54 1 2 1 1 5 LYS QG . 5 . HG# 1 1
55 1 1 1 1 5 LYS H . 5 . HN 1 1
55 1 2 1 1 5 LYS QG . 5 . HG# 1 1
56 1 1 1 1 2 ASP HA . 2 . HA 1 1
56 1 2 1 1 5 LYS H . 5 . HN 1 1
57 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
57 1 2 1 1 5 LYS H . 5 . HN 1 1
58 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
58 1 2 1 1 5 LYS H . 5 . HN 1 1
59 1 1 1 1 4 GLU QG . 4 . HG# 1 1
59 1 2 1 1 5 LYS H . 5 . HN 1 1
60 1 1 1 1 5 LYS H . 5 . HN 1 1
60 1 2 1 1 5 LYS HA . 5 . HA 1 1
61 1 1 1 1 5 LYS H . 5 . HN 1 1
61 1 2 1 1 5 LYS QB . 5 . HB# 1 1
62 1 1 1 1 5 LYS H . 5 . HN 1 1
62 1 2 1 1 5 LYS QD . 5 . HD# 1 1
63 1 1 1 1 5 LYS H . 5 . HN 1 1
63 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
64 1 1 1 1 5 LYS H . 5 . HN 1 1
64 1 2 1 1 7 LYS QB . 7 . HB# 1 1
65 1 1 1 1 5 LYS HA . 5 . HA 1 1
65 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
66 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
66 1 2 1 1 9 ILE HB . 9 . HB 1 1
67 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
67 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
68 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
68 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
69 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
69 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
70 1 1 1 1 2 ASP QB . 2 . HB# 1 1
70 1 2 1 1 6 GLY H . 6 . HN 1 1
71 1 1 1 1 3 VAL HB . 3 . HB 1 1
71 1 2 1 1 6 GLY H . 6 . HN 1 1
72 1 1 1 1 4 GLU QB . 4 . HB# 1 1
72 1 2 1 1 6 GLY H . 6 . HN 1 1
73 1 1 1 1 5 LYS H . 5 . HN 1 1
73 1 2 1 1 6 GLY H . 6 . HN 1 1
74 1 1 1 1 5 LYS HA . 5 . HA 1 1
74 1 2 1 1 6 GLY H . 6 . HN 1 1
75 1 1 1 1 5 LYS QB . 5 . HB# 1 1
75 1 2 1 1 6 GLY H . 6 . HN 1 1
76 1 1 1 1 6 GLY H . 6 . HN 1 1
76 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
77 1 1 1 1 6 GLY H . 6 . HN 1 1
77 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
78 1 1 1 1 6 GLY H . 6 . HN 1 1
78 1 2 1 1 8 LYS H . 8 . HN 1 1
79 1 1 1 1 6 GLY H . 6 . HN 1 1
79 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
80 1 1 1 1 7 LYS HA . 7 . HA 1 1
80 1 2 1 1 10 PHE H . 10 . HN 1 1
81 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
81 1 2 1 1 7 LYS HA . 7 . HA 1 1
82 1 1 1 1 7 LYS HA . 7 . HA 1 1
82 1 2 1 1 7 LYS QG . 7 . HG# 1 1
83 1 1 1 1 7 LYS HA . 7 . HA 1 1
83 1 2 1 1 7 LYS QD . 7 . HD# 1 1
84 1 1 1 1 7 LYS QG . 7 . HG# 1 1
84 1 2 1 1 11 VAL H . 11 . HN 1 1
85 1 1 1 1 4 GLU HA . 4 . HA 1 1
85 1 2 1 1 7 LYS H . 7 . HN 1 1
86 1 1 1 1 5 LYS HA . 5 . HA 1 1
86 1 2 1 1 7 LYS H . 7 . HN 1 1
87 1 1 1 1 6 GLY H . 6 . HN 1 1
87 1 2 1 1 7 LYS H . 7 . HN 1 1
88 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
88 1 2 1 1 7 LYS H . 7 . HN 1 1
89 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
89 1 2 1 1 7 LYS H . 7 . HN 1 1
90 1 1 1 1 7 LYS H . 7 . HN 1 1
90 1 2 1 1 7 LYS HA . 7 . HA 1 1
91 1 1 1 1 7 LYS H . 7 . HN 1 1
91 1 2 1 1 7 LYS QB . 7 . HB# 1 1
92 1 1 1 1 7 LYS H . 7 . HN 1 1
92 1 2 1 1 7 LYS QD . 7 . HD# 1 1
93 1 1 1 1 7 LYS H . 7 . HN 1 1
93 1 2 1 1 7 LYS QG . 7 . HG# 1 1
94 1 1 1 1 7 LYS H . 7 . HN 1 1
94 1 2 1 1 8 LYS H . 8 . HN 1 1
95 1 1 1 1 7 LYS H . 7 . HN 1 1
95 1 2 1 1 8 LYS QB . 8 . HB 1 1
96 1 1 1 1 7 LYS H . 7 . HN 1 1
96 1 2 1 1 97 TYR HB2 . 97 . HB2 1 1
97 1 1 1 1 7 LYS H . 7 . HN 1 1
97 1 2 1 1 97 TYR HD2 . 97 . HD2 1 1
98 1 1 1 1 8 LYS HA . 8 . HA 1 1
98 1 2 1 1 8 LYS QB . 8 . HB# 1 1
99 1 1 1 1 8 LYS HA . 8 . HA 1 1
99 1 2 1 1 8 LYS QG . 8 . HG# 1 1
100 1 1 1 1 8 LYS HA . 8 . HA 1 1
100 1 2 1 1 9 ILE H . 9 . HN 1 1
101 1 1 1 1 8 LYS HA . 8 . HA 1 1
101 1 2 1 1 12 GLN QG . 12 . HG# 1 1
102 1 1 1 1 8 LYS QB . 8 . HB# 1 1
102 1 2 1 1 9 ILE H . 9 . HN 1 1
103 1 1 1 1 8 LYS HA . 8 . HA 1 1
103 1 2 1 1 8 LYS QD . 8 . HD# 1 1
104 1 1 1 1 8 LYS QD . 8 . HD# 1 1
104 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
105 1 1 1 1 8 LYS QD . 8 . HD# 1 1
105 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
106 1 1 1 1 7 LYS HA . 7 . HA 1 1
106 1 2 1 1 8 LYS H . 8 . HN 1 1
107 1 1 1 1 7 LYS QD . 7 . HD# 1 1
107 1 2 1 1 8 LYS H . 8 . HN 1 1
108 1 1 1 1 7 LYS QE . 7 . HE# 1 1
108 1 2 1 1 8 LYS H . 8 . HN 1 1
109 1 1 1 1 8 LYS H . 8 . HN 1 1
109 1 2 1 1 8 LYS HA . 8 . HA 1 1
110 1 1 1 1 8 LYS H . 8 . HN 1 1
110 1 2 1 1 8 LYS QB . 8 . HB# 1 1
111 1 1 1 1 8 LYS H . 8 . HN 1 1
111 1 2 1 1 8 LYS QD . 8 . HD# 1 1
112 1 1 1 1 8 LYS H . 8 . HN 1 1
112 1 2 1 1 8 LYS QG . 8 . HG# 1 1
113 1 1 1 1 8 LYS H . 8 . HN 1 1
113 1 2 1 1 9 ILE H . 9 . HN 1 1
114 1 1 1 1 8 LYS H . 8 . HN 1 1
114 1 2 1 1 11 VAL H . 11 . HN 1 1
115 1 1 1 1 9 ILE HA . 9 . HA 1 1
115 1 2 1 1 10 PHE H . 10 . HN 1 1
116 1 1 1 1 9 ILE HA . 9 . HA 1 1
116 1 2 1 1 12 GLN H . 12 . HN 1 1
117 1 1 1 1 9 ILE H . 9 . HN 1 1
117 1 2 1 1 9 ILE HA . 9 . HA 1 1
118 1 1 1 1 9 ILE HA . 9 . HA 1 1
118 1 2 1 1 9 ILE HB . 9 . HB 1 1
119 1 1 1 1 9 ILE HA . 9 . HA 1 1
119 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
120 1 1 1 1 9 ILE HA . 9 . HA 1 1
120 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
121 1 1 1 1 9 ILE HA . 9 . HA 1 1
121 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
122 1 1 1 1 9 ILE HB . 9 . HB 1 1
122 1 2 1 1 10 PHE HA . 10 . HA 1 1
123 1 1 1 1 9 ILE HB . 9 . HB 1 1
123 1 2 1 1 10 PHE H . 10 . HN 1 1
124 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
124 1 2 1 1 85 ILE MD . 85 . HD1 1 1
125 1 1 1 1 9 ILE HB . 9 . HB 1 1
125 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
126 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
126 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
127 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
127 1 2 1 1 12 GLN H . 12 . HN 1 1
128 1 1 1 1 9 ILE H . 9 . HN 1 1
128 1 2 1 1 10 PHE H . 10 . HN 1 1
129 1 1 1 1 9 ILE H . 9 . HN 1 1
129 1 2 1 1 10 PHE HB3 . 10 . HB1 1 1
130 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
130 1 2 1 1 9 ILE H . 9 . HN 1 1
131 1 1 1 1 7 LYS H . 7 . HN 1 1
131 1 2 1 1 9 ILE H . 9 . HN 1 1
132 1 1 1 1 8 LYS QG . 8 . HG# 1 1
132 1 2 1 1 9 ILE H . 9 . HN 1 1
133 1 1 1 1 9 ILE H . 9 . HN 1 1
133 1 2 1 1 9 ILE HB . 9 . HB 1 1
134 1 1 1 1 9 ILE H . 9 . HN 1 1
134 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
135 1 1 1 1 9 ILE H . 9 . HN 1 1
135 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
136 1 1 1 1 9 ILE H . 9 . HN 1 1
136 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
137 1 1 1 1 10 PHE HA . 10 . HA 1 1
137 1 2 1 1 10 PHE HB3 . 10 . HB1 1 1
138 1 1 1 1 10 PHE HA . 10 . HA 1 1
138 1 2 1 1 10 PHE HB2 . 10 . HB2 1 1
139 1 1 1 1 10 PHE HA . 10 . HA 1 1
139 1 2 1 1 10 PHE HD2 . 10 . HD2 1 1
140 1 1 1 1 10 PHE HA . 10 . HA 1 1
140 1 2 1 1 11 VAL H . 11 . HN 1 1
141 1 1 1 1 9 ILE HA . 9 . HA 1 1
141 1 2 1 1 10 PHE HA . 10 . HA 1 1
142 1 1 1 1 10 PHE HA . 10 . HA 1 1
142 1 2 1 1 15 ALA MB . 15 . HB# 1 1
143 1 1 1 1 10 PHE HB3 . 10 . HB1 1 1
143 1 2 1 1 10 PHE HD1 . 10 . HD1 1 1
144 1 1 1 1 7 LYS HA . 7 . HA 1 1
144 1 2 1 1 10 PHE HB3 . 10 . HB1 1 1
145 1 1 1 1 10 PHE HB2 . 10 . HB2 1 1
145 1 2 1 1 10 PHE HD2 . 10 . HD2 1 1
146 1 1 1 1 10 PHE HD1 . 10 . HD1 1 1
146 1 2 1 1 15 ALA HA . 15 . HA 1 1
147 1 1 1 1 10 PHE HD1 . 10 . HD1 1 1
147 1 2 1 1 15 ALA MB . 15 . HB# 1 1
148 1 1 1 1 10 PHE HE2 . 10 . HE2 1 1
148 1 2 1 1 20 VAL QG . 20 . HG2# 1 1
149 1 1 1 1 10 PHE H . 10 . HN 1 1
149 1 2 1 1 10 PHE HA . 10 . HA 1 1
150 1 1 1 1 10 PHE H . 10 . HN 1 1
150 1 2 1 1 10 PHE HB3 . 10 . HB1 1 1
151 1 1 1 1 10 PHE H . 10 . HN 1 1
151 1 2 1 1 10 PHE HB2 . 10 . HB2 1 1
152 1 1 1 1 10 PHE H . 10 . HN 1 1
152 1 2 1 1 10 PHE HD1 . 10 . HD1 1 1
153 1 1 1 1 10 PHE H . 10 . HN 1 1
153 1 2 1 1 11 VAL H . 11 . HN 1 1
154 1 1 1 1 8 LYS H . 8 . HN 1 1
154 1 2 1 1 10 PHE H . 10 . HN 1 1
155 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
155 1 2 1 1 10 PHE H . 10 . HN 1 1
156 1 1 1 1 10 PHE HD2 . 10 . HD2 1 1
156 1 2 1 1 11 VAL HA . 11 . HA 1 1
157 1 1 1 1 11 VAL HA . 11 . HA 1 1
157 1 2 1 1 12 GLN QG . 12 . HG# 1 1
158 1 1 1 1 11 VAL HA . 11 . HA 1 1
158 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
159 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
159 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
160 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
160 1 2 1 1 12 GLN HA . 12 . HA 1 1
161 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
161 1 2 1 1 12 GLN HB2 . 12 . HB2 1 1
162 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
162 1 2 1 1 12 GLN QG . 12 . HG# 1 1
163 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
163 1 2 1 1 12 GLN H . 12 . HN 1 1
164 1 1 1 1 8 LYS QB . 8 . HB# 1 1
164 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
165 1 1 1 1 11 VAL HA . 11 . HA 1 1
165 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
166 1 1 1 1 7 LYS HA . 7 . HA 1 1
166 1 2 1 1 11 VAL H . 11 . HN 1 1
167 1 1 1 1 8 LYS HA . 8 . HA 1 1
167 1 2 1 1 11 VAL H . 11 . HN 1 1
168 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
168 1 2 1 1 11 VAL H . 11 . HN 1 1
169 1 1 1 1 10 PHE HB3 . 10 . HB1 1 1
169 1 2 1 1 11 VAL H . 11 . HN 1 1
170 1 1 1 1 10 PHE HB2 . 10 . HB2 1 1
170 1 2 1 1 11 VAL H . 11 . HN 1 1
171 1 1 1 1 10 PHE HD1 . 10 . HD1 1 1
171 1 2 1 1 11 VAL H . 11 . HN 1 1
172 1 1 1 1 10 PHE HD2 . 10 . HD2 1 1
172 1 2 1 1 11 VAL H . 11 . HN 1 1
173 1 1 1 1 11 VAL H . 11 . HN 1 1
173 1 2 1 1 11 VAL HA . 11 . HA 1 1
174 1 1 1 1 11 VAL H . 11 . HN 1 1
174 1 2 1 1 11 VAL HB . 11 . HB 1 1
175 1 1 1 1 11 VAL H . 11 . HN 1 1
175 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
176 1 1 1 1 11 VAL H . 11 . HN 1 1
176 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
177 1 1 1 1 11 VAL H . 11 . HN 1 1
177 1 2 1 1 12 GLN H . 12 . HN 1 1
178 1 1 1 1 11 VAL H . 11 . HN 1 1
178 1 2 1 1 12 GLN QG . 12 . HG# 1 1
179 1 1 1 1 11 VAL H . 11 . HN 1 1
179 1 2 1 1 15 ALA MB . 15 . HB# 1 1
180 1 1 1 1 12 GLN HA . 12 . HA 1 1
180 1 2 1 1 12 GLN HG3 . 12 . HG1# 1 1
181 1 1 1 1 12 GLN HA . 12 . HA 1 1
181 1 2 1 1 12 GLN HG2 . 12 . HG2# 1 1
182 1 1 1 1 9 ILE HA . 9 . HA 1 1
182 1 2 1 1 12 GLN QB . 12 . HB# 1 1
183 1 1 1 1 9 ILE HA . 9 . HA 1 1
183 1 2 1 1 12 GLN HG3 . 12 . HG1 1 1
184 1 1 1 1 11 VAL H . 11 . HN 1 1
184 1 2 1 1 12 GLN HG3 . 12 . HG1 1 1
185 1 1 1 1 12 GLN QB . 12 . HB# 1 1
185 1 2 1 1 12 GLN HG3 . 12 . HG1 1 1
186 1 1 1 1 8 LYS QG . 8 . HG# 1 1
186 1 2 1 1 12 GLN HG2 . 12 . HG2 1 1
187 1 1 1 1 11 VAL HB . 11 . HB 1 1
187 1 2 1 1 12 GLN H . 12 . HN 1 1
188 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
188 1 2 1 1 12 GLN H . 12 . HN 1 1
189 1 1 1 1 12 GLN H . 12 . HN 1 1
189 1 2 1 1 12 GLN HA . 12 . HA 1 1
190 1 1 1 1 12 GLN H . 12 . HN 1 1
190 1 2 1 1 12 GLN QB . 12 . HB# 1 1
191 1 1 1 1 12 GLN H . 12 . HN 1 1
191 1 2 1 1 12 GLN HG3 . 12 . HG1 1 1
192 1 1 1 1 12 GLN H . 12 . HN 1 1
192 1 2 1 1 12 GLN HG2 . 12 . HG2 1 1
193 1 1 1 1 12 GLN H . 12 . HN 1 1
193 1 2 1 1 15 ALA MB . 15 . HB# 1 1
194 1 1 1 1 13 LYS HA . 13 . HA 1 1
194 1 2 1 1 13 LYS QB . 13 . HB# 1 1
195 1 1 1 1 13 LYS HA . 13 . HA 1 1
195 1 2 1 1 14 CYS H . 14 . HN 1 1
196 1 1 1 1 13 LYS HA . 13 . HA 1 1
196 1 2 1 1 13 LYS QE . 13 . HE# 1 1
197 1 1 1 1 13 LYS HA . 13 . HA 1 1
197 1 2 1 1 82 PHE QD . 82 . HD# 1 1
198 1 1 1 1 13 LYS HA . 13 . HA 1 1
198 1 2 1 1 82 PHE QE . 82 . HE# 1 1
199 1 1 1 1 13 LYS HA . 13 . HA 1 1
199 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
200 1 1 1 1 13 LYS QB . 13 . HB# 1 1
200 1 2 1 1 13 LYS QE . 13 . HE# 1 1
201 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
201 1 2 1 1 13 LYS QB . 13 . HB# 1 1
202 1 1 1 1 13 LYS QB . 13 . HB# 1 1
202 1 2 1 1 14 CYS H . 14 . HN 1 1
203 1 1 1 1 13 LYS QB . 13 . HB# 1 1
203 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
204 1 1 1 1 13 LYS QB . 13 . HB# 1 1
204 1 2 1 1 13 LYS HD2 . 13 . HD2 1 1
205 1 1 1 1 10 PHE HA . 10 . HA 1 1
205 1 2 1 1 13 LYS H . 13 . HN 1 1
206 1 1 1 1 11 VAL HA . 11 . HA 1 1
206 1 2 1 1 13 LYS H . 13 . HN 1 1
207 1 1 1 1 12 GLN H . 12 . HN 1 1
207 1 2 1 1 13 LYS H . 13 . HN 1 1
208 1 1 1 1 12 GLN HA . 12 . HA 1 1
208 1 2 1 1 13 LYS H . 13 . HN 1 1
209 1 1 1 1 12 GLN QB . 12 . HB# 1 1
209 1 2 1 1 13 LYS H . 13 . HN 1 1
210 1 1 1 1 12 GLN QG . 12 . HG# 1 1
210 1 2 1 1 13 LYS H . 13 . HN 1 1
211 1 1 1 1 13 LYS H . 13 . HN 1 1
211 1 2 1 1 13 LYS HA . 13 . HA 1 1
212 1 1 1 1 13 LYS H . 13 . HN 1 1
212 1 2 1 1 13 LYS QB . 13 . HB# 1 1
213 1 1 1 1 13 LYS H . 13 . HN 1 1
213 1 2 1 1 14 CYS H . 14 . HN 1 1
214 1 1 1 1 13 LYS H . 13 . HN 1 1
214 1 2 1 1 15 ALA H . 15 . HN 1 1
215 1 1 1 1 13 LYS H . 13 . HN 1 1
215 1 2 1 1 15 ALA MB . 15 . HB# 1 1
216 1 1 1 1 14 CYS HA . 14 . HA 1 1
216 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
217 1 1 1 1 14 CYS HA . 14 . HA 1 1
217 1 2 1 1 16 GLN H . 16 . HN 1 1
218 1 1 1 1 10 PHE HA . 10 . HA 1 1
218 1 2 1 1 14 CYS H . 14 . HN 1 1
219 1 1 1 1 14 CYS H . 14 . HN 1 1
219 1 2 1 1 14 CYS HA . 14 . HA 1 1
220 1 1 1 1 14 CYS H . 14 . HN 1 1
220 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
221 1 1 1 1 14 CYS H . 14 . HN 1 1
221 1 2 1 1 15 ALA MB . 15 . HB# 1 1
222 1 1 1 1 10 PHE HE1 . 10 . HE1 1 1
222 1 2 1 1 15 ALA HA . 15 . HA 1 1
223 1 1 1 1 10 PHE HE2 . 10 . HE2 1 1
223 1 2 1 1 15 ALA HA . 15 . HA 1 1
224 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
224 1 2 1 1 15 ALA HA . 15 . HA 1 1
225 1 1 1 1 14 CYS HA . 14 . HA 1 1
225 1 2 1 1 15 ALA HA . 15 . HA 1 1
226 1 1 1 1 14 CYS H . 14 . HN 1 1
226 1 2 1 1 15 ALA HA . 15 . HA 1 1
227 1 1 1 1 15 ALA H . 15 . HN 1 1
227 1 2 1 1 15 ALA HA . 15 . HA 1 1
228 1 1 1 1 10 PHE HE1 . 10 . HE1 1 1
228 1 2 1 1 15 ALA MB . 15 . HB# 1 1
229 1 1 1 1 11 VAL HA . 11 . HA 1 1
229 1 2 1 1 15 ALA MB . 15 . HB# 1 1
230 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
230 1 2 1 1 15 ALA MB . 15 . HB# 1 1
231 1 1 1 1 15 ALA MB . 15 . HB# 1 1
231 1 2 1 1 18 HIS H . 18 . HN 1 1
232 1 1 1 1 11 VAL HA . 11 . HA 1 1
232 1 2 1 1 15 ALA H . 15 . HN 1 1
233 1 1 1 1 10 PHE HE2 . 10 . HE2 1 1
233 1 2 1 1 15 ALA H . 15 . HN 1 1
234 1 1 1 1 12 GLN H . 12 . HN 1 1
234 1 2 1 1 15 ALA H . 15 . HN 1 1
235 1 1 1 1 14 CYS HA . 14 . HA 1 1
235 1 2 1 1 15 ALA H . 15 . HN 1 1
236 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
236 1 2 1 1 15 ALA H . 15 . HN 1 1
237 1 1 1 1 15 ALA H . 15 . HN 1 1
237 1 2 1 1 15 ALA MB . 15 . HB# 1 1
238 1 1 1 1 15 ALA H . 15 . HN 1 1
238 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
239 1 1 1 1 15 ALA MB . 15 . HB# 1 1
239 1 2 1 1 16 GLN HA . 16 . HA 1 1
240 1 1 1 1 16 GLN HA . 16 . HA 1 1
240 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
241 1 1 1 1 16 GLN HA . 16 . HA 1 1
241 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
242 1 1 1 1 16 GLN HA . 16 . HA 1 1
242 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1
243 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
243 1 2 1 1 18 HIS H . 18 . HN 1 1
244 1 1 1 1 16 GLN HA . 16 . HA 1 1
244 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
245 1 1 1 1 15 ALA MB . 15 . HB# 1 1
245 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
246 1 1 1 1 15 ALA HA . 15 . HA 1 1
246 1 2 1 1 16 GLN H . 16 . HN 1 1
247 1 1 1 1 15 ALA H . 15 . HN 1 1
247 1 2 1 1 16 GLN H . 16 . HN 1 1
248 1 1 1 1 15 ALA MB . 15 . HB# 1 1
248 1 2 1 1 16 GLN H . 16 . HN 1 1
249 1 1 1 1 16 GLN H . 16 . HN 1 1
249 1 2 1 1 16 GLN HA . 16 . HA 1 1
250 1 1 1 1 16 GLN H . 16 . HN 1 1
250 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
251 1 1 1 1 16 GLN H . 16 . HN 1 1
251 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
252 1 1 1 1 16 GLN H . 16 . HN 1 1
252 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
253 1 1 1 1 16 GLN H . 16 . HN 1 1
253 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1
254 1 1 1 1 16 GLN H . 16 . HN 1 1
254 1 2 1 1 17 CYS H . 17 . HN 1 1
255 1 1 1 1 16 GLN HA . 16 . HA 1 1
255 1 2 1 1 17 CYS HA . 17 . HA 1 1
256 1 1 1 1 16 GLN QG . 16 . HG# 1 1
256 1 2 1 1 17 CYS HA . 17 . HA 1 1
257 1 1 1 1 17 CYS HA . 17 . HA 1 1
257 1 2 1 1 18 HIS H . 18 . HN 1 1
258 1 1 1 1 17 CYS HA . 17 . HA 1 1
258 1 2 1 1 28 THR HA . 28 . HA 1 1
259 1 1 1 1 17 CYS HA . 17 . HA 1 1
259 1 2 1 1 28 THR HB . 28 . HB 1 1
260 1 1 1 1 17 CYS HA . 17 . HA 1 1
260 1 2 1 1 29 GLY H . 29 . HN 1 1
261 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
261 1 2 1 1 17 CYS H . 17 . HN 1 1
262 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
262 1 2 1 1 17 CYS H . 17 . HN 1 1
263 1 1 1 1 16 GLN QG . 16 . HG# 1 1
263 1 2 1 1 17 CYS H . 17 . HN 1 1
264 1 1 1 1 17 CYS H . 17 . HN 1 1
264 1 2 1 1 17 CYS HA . 17 . HA 1 1
265 1 1 1 1 17 CYS H . 17 . HN 1 1
265 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
266 1 1 1 1 17 CYS H . 17 . HN 1 1
266 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
267 1 1 1 1 15 ALA HA . 15 . HA 1 1
267 1 2 1 1 18 HIS H . 18 . HN 1 1
268 1 1 1 1 16 GLN H . 16 . HN 1 1
268 1 2 1 1 18 HIS H . 18 . HN 1 1
269 1 1 1 1 17 CYS H . 17 . HN 1 1
269 1 2 1 1 18 HIS H . 18 . HN 1 1
270 1 1 1 1 18 HIS H . 18 . HN 1 1
270 1 2 1 1 19 THR HA . 19 . HA 1 1
271 1 1 1 1 19 THR HA . 19 . HA 1 1
271 1 2 1 1 19 THR HB . 19 . HB 1 1
272 1 1 1 1 19 THR HA . 19 . HA 1 1
272 1 2 1 1 19 THR MG . 19 . HG2# 1 1
273 1 1 1 1 19 THR HB . 19 . HB 1 1
273 1 2 1 1 20 VAL QG . 20 . HG2# 1 1
274 1 1 1 1 19 THR HB . 19 . HB 1 1
274 1 2 1 1 25 LYS H . 25 . HN 1 1
275 1 1 1 1 19 THR MG . 19 . HG2# 1 1
275 1 2 1 1 25 LYS H . 25 . HN 1 1
276 1 1 1 1 19 THR MG . 19 . HG2# 1 1
276 1 2 1 1 20 VAL H . 20 . HN 1 1
277 1 1 1 1 19 THR MG . 19 . HG2# 1 1
277 1 2 1 1 26 HIS H . 26 . HN 1 1
278 1 1 1 1 18 HIS H . 18 . HN 1 1
278 1 2 1 1 19 THR H . 19 . HN 1 1
279 1 1 1 1 18 HIS HA . 18 . HA 1 1
279 1 2 1 1 19 THR H . 19 . HN 1 1
280 1 1 1 1 18 HIS HD2 . 18 . HD2 1 1
280 1 2 1 1 19 THR H . 19 . HN 1 1
281 1 1 1 1 19 THR H . 19 . HN 1 1
281 1 2 1 1 19 THR HB . 19 . HB 1 1
282 1 1 1 1 19 THR H . 19 . HN 1 1
282 1 2 1 1 19 THR MG . 19 . HG2# 1 1
283 1 1 1 1 19 THR HA . 19 . HA 1 1
283 1 2 1 1 20 VAL HA . 20 . HA 1 1
284 1 1 1 1 20 VAL HA . 20 . HA 1 1
284 1 2 1 1 20 VAL HB . 20 . HB 1 1
285 1 1 1 1 19 THR H . 19 . HN 1 1
285 1 2 1 1 20 VAL H . 20 . HN 1 1
286 1 1 1 1 19 THR HA . 19 . HA 1 1
286 1 2 1 1 20 VAL H . 20 . HN 1 1
287 1 1 1 1 19 THR HB . 19 . HB 1 1
287 1 2 1 1 20 VAL H . 20 . HN 1 1
288 1 1 1 1 20 VAL H . 20 . HN 1 1
288 1 2 1 1 20 VAL HB . 20 . HB 1 1
289 1 1 1 1 20 VAL H . 20 . HN 1 1
289 1 2 1 1 20 VAL QG . 20 . HG1# 1 1
290 1 1 1 1 21 GLU HA . 21 . HA 1 1
290 1 2 1 1 21 GLU QG . 21 . HG# 1 1
291 1 1 1 1 21 GLU HA . 21 . HA 1 1
291 1 2 1 1 22 LYS H . 22 . HN 1 1
292 1 1 1 1 21 GLU QB . 21 . HB 1 1
292 1 2 1 1 22 LYS H . 22 . HN 1 1
293 1 1 1 1 21 GLU QB . 21 . HB 1 1
293 1 2 1 1 24 GLY H . 24 . HN 1 1
294 1 1 1 1 19 THR MG . 19 . HG2# 1 1
294 1 2 1 1 21 GLU H . 21 . HN 1 1
295 1 1 1 1 21 GLU H . 21 . HN 1 1
295 1 2 1 1 21 GLU HA . 21 . HA 1 1
296 1 1 1 1 21 GLU H . 21 . HN 1 1
296 1 2 1 1 21 GLU QB . 21 . HB# 1 1
297 1 1 1 1 21 GLU H . 21 . HN 1 1
297 1 2 1 1 21 GLU QG . 21 . HG# 1 1
298 1 1 1 1 21 GLU H . 21 . HN 1 1
298 1 2 1 1 22 LYS H . 22 . HN 1 1
299 1 1 1 1 22 LYS HA . 22 . HA 1 1
299 1 2 1 1 22 LYS QD . 22 . HD# 1 1
300 1 1 1 1 22 LYS HA . 22 . HA 1 1
300 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
301 1 1 1 1 22 LYS H . 22 . HN 1 1
301 1 2 1 1 22 LYS HA . 22 . HA 1 1
302 1 1 1 1 22 LYS H . 22 . HN 1 1
302 1 2 1 1 22 LYS QB . 22 . HB# 1 1
303 1 1 1 1 22 LYS H . 22 . HN 1 1
303 1 2 1 1 22 LYS QG . 22 . HG# 1 1
304 1 1 1 1 22 LYS H . 22 . HN 1 1
304 1 2 1 1 24 GLY H . 24 . HN 1 1
305 1 1 1 1 22 LYS HA . 22 . HA 1 1
305 1 2 1 1 23 GLY H . 23 . HN 1 1
306 1 1 1 1 22 LYS QB . 22 . HB# 1 1
306 1 2 1 1 23 GLY H . 23 . HN 1 1
307 1 1 1 1 22 LYS QD . 22 . HD# 1 1
307 1 2 1 1 23 GLY H . 23 . HN 1 1
308 1 1 1 1 22 LYS QG . 22 . HG# 1 1
308 1 2 1 1 23 GLY H . 23 . HN 1 1
309 1 1 1 1 23 GLY H . 23 . HN 1 1
309 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
310 1 1 1 1 23 GLY H . 23 . HN 1 1
310 1 2 1 1 24 GLY H . 24 . HN 1 1
311 1 1 1 1 19 THR MG . 19 . HG2# 1 1
311 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
312 1 1 1 1 19 THR MG . 19 . HG2# 1 1
312 1 2 1 1 24 GLY H . 24 . HN 1 1
313 1 1 1 1 24 GLY H . 24 . HN 1 1
313 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
314 1 1 1 1 25 LYS HA . 25 . HA 1 1
314 1 2 1 1 26 HIS H . 26 . HN 1 1
315 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
315 1 2 1 1 25 LYS H . 25 . HN 1 1
316 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
316 1 2 1 1 25 LYS H . 25 . HN 1 1
317 1 1 1 1 25 LYS H . 25 . HN 1 1
317 1 2 1 1 25 LYS HA . 25 . HA 1 1
318 1 1 1 1 25 LYS H . 25 . HN 1 1
318 1 2 1 1 25 LYS QB . 25 . HB# 1 1
319 1 1 1 1 26 HIS HA . 26 . HA 1 1
319 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
320 1 1 1 1 26 HIS HB3 . 26 . HB1 1 1
320 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
321 1 1 1 1 26 HIS HB3 . 26 . HB1 1 1
321 1 2 1 1 27 LYS H . 27 . HN 1 1
322 1 1 1 1 26 HIS HB3 . 26 . HB1 1 1
322 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
323 1 1 1 1 26 HIS HB2 . 26 . HB2 1 1
323 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
324 1 1 1 1 26 HIS HB2 . 26 . HB2 1 1
324 1 2 1 1 27 LYS H . 27 . HN 1 1
325 1 1 1 1 26 HIS HB2 . 26 . HB2 1 1
325 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
326 1 1 1 1 25 LYS QB . 25 . HB 1 1
326 1 2 1 1 26 HIS H . 26 . HN 1 1
327 1 1 1 1 26 HIS H . 26 . HN 1 1
327 1 2 1 1 26 HIS HA . 26 . HA 1 1
328 1 1 1 1 26 HIS H . 26 . HN 1 1
328 1 2 1 1 26 HIS HB3 . 26 . HB1 1 1
329 1 1 1 1 26 HIS H . 26 . HN 1 1
329 1 2 1 1 26 HIS HB2 . 26 . HB2 1 1
330 1 1 1 1 26 HIS H . 26 . HN 1 1
330 1 2 1 1 27 LYS H . 27 . HN 1 1
331 1 1 1 1 26 HIS HA . 26 . HA 1 1
331 1 2 1 1 27 LYS HA . 27 . HA 1 1
332 1 1 1 1 27 LYS HA . 27 . HA 1 1
332 1 2 1 1 27 LYS QD . 27 . HD# 1 1
333 1 1 1 1 19 THR MG . 19 . HG2# 1 1
333 1 2 1 1 27 LYS H . 27 . HN 1 1
334 1 1 1 1 26 HIS HA . 26 . HA 1 1
334 1 2 1 1 27 LYS H . 27 . HN 1 1
335 1 1 1 1 27 LYS H . 27 . HN 1 1
335 1 2 1 1 27 LYS HA . 27 . HA 1 1
336 1 1 1 1 27 LYS H . 27 . HN 1 1
336 1 2 1 1 27 LYS QB . 27 . HB# 1 1
337 1 1 1 1 27 LYS H . 27 . HN 1 1
337 1 2 1 1 27 LYS QD . 27 . HD# 1 1
338 1 1 1 1 27 LYS H . 27 . HN 1 1
338 1 2 1 1 27 LYS QG . 27 . HG# 1 1
339 1 1 1 1 28 THR HA . 28 . HA 1 1
339 1 2 1 1 28 THR MG . 28 . HG2# 1 1
340 1 1 1 1 30 PRO HA . 30 . HA 1 1
340 1 2 1 1 30 PRO QG . 30 . HG# 1 1
341 1 1 1 1 29 GLY QA . 29 . HA# 1 1
341 1 2 1 1 30 PRO QB . 30 . HB# 1 1
342 1 1 1 1 30 PRO HA . 30 . HA 1 1
342 1 2 1 1 30 PRO HD2 . 30 . HD1 1 1
343 1 1 1 1 30 PRO HA . 30 . HA 1 1
343 1 2 1 1 31 ASN HA . 31 . HA 1 1
344 1 1 1 1 31 ASN HA . 31 . HA 1 1
344 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
345 1 1 1 1 30 PRO HA . 30 . HA 1 1
345 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
346 1 1 1 1 31 ASN H . 31 . HN 1 1
346 1 2 1 1 31 ASN HA . 31 . HA 1 1
347 1 1 1 1 31 ASN H . 31 . HN 1 1
347 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
348 1 1 1 1 31 ASN H . 31 . HN 1 1
348 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
349 1 1 1 1 31 ASN H . 31 . HN 1 1
349 1 2 1 1 43 ALA MB . 43 . HB# 1 1
350 1 1 1 1 31 ASN HA . 31 . HA 1 1
350 1 2 1 1 32 LEU HA . 32 . HA 1 1
351 1 1 1 1 32 LEU HA . 32 . HA 1 1
351 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
352 1 1 1 1 32 LEU HA . 32 . HA 1 1
352 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
353 1 1 1 1 32 LEU HA . 32 . HA 1 1
353 1 2 1 1 32 LEU HG . 32 . HG 1 1
354 1 1 1 1 32 LEU H . 32 . HN 1 1
354 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
355 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
355 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
356 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
356 1 2 1 1 33 HIS H . 33 . HN 1 1
357 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
357 1 2 1 1 35 LEU MD1 . 35 . HD2# 1 1
358 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
358 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
359 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
359 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
360 1 1 1 1 31 ASN HA . 31 . HA 1 1
360 1 2 1 1 32 LEU H . 32 . HN 1 1
361 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
361 1 2 1 1 32 LEU H . 32 . HN 1 1
362 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
362 1 2 1 1 32 LEU H . 32 . HN 1 1
363 1 1 1 1 32 LEU H . 32 . HN 1 1
363 1 2 1 1 32 LEU HA . 32 . HA 1 1
364 1 1 1 1 32 LEU H . 32 . HN 1 1
364 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
365 1 1 1 1 32 LEU H . 32 . HN 1 1
365 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
366 1 1 1 1 32 LEU H . 32 . HN 1 1
366 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
367 1 1 1 1 32 LEU H . 32 . HN 1 1
367 1 2 1 1 33 HIS HA . 33 . HA 1 1
368 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
368 1 2 1 1 33 HIS HA . 33 . HA 1 1
369 1 1 1 1 33 HIS HA . 33 . HA 1 1
369 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
370 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
370 1 2 1 1 33 HIS HB3 . 33 . HB1 1 1
371 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
371 1 2 1 1 33 HIS HB2 . 33 . HB2 1 1
372 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
372 1 2 1 1 33 HIS HB2 . 33 . HB2 1 1
373 1 1 1 1 32 LEU HA . 32 . HA 1 1
373 1 2 1 1 33 HIS H . 33 . HN 1 1
374 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
374 1 2 1 1 33 HIS H . 33 . HN 1 1
375 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
375 1 2 1 1 33 HIS H . 33 . HN 1 1
376 1 1 1 1 33 HIS H . 33 . HN 1 1
376 1 2 1 1 33 HIS HA . 33 . HA 1 1
377 1 1 1 1 33 HIS H . 33 . HN 1 1
377 1 2 1 1 33 HIS HB3 . 33 . HB1 1 1
378 1 1 1 1 33 HIS H . 33 . HN 1 1
378 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
379 1 1 1 1 33 HIS H . 33 . HN 1 1
379 1 2 1 1 34 GLY H . 34 . HN 1 1
380 1 1 1 1 33 HIS HA . 33 . HA 1 1
380 1 2 1 1 34 GLY QA . 34 . HA# 1 1
381 1 1 1 1 33 HIS HA . 33 . HA 1 1
381 1 2 1 1 34 GLY H . 34 . HN 1 1
382 1 1 1 1 34 GLY H . 34 . HN 1 1
382 1 2 1 1 35 LEU H . 35 . HN 1 1
383 1 1 1 1 35 LEU HA . 35 . HA 1 1
383 1 2 1 1 35 LEU MD2 . 35 . HD1# 1 1
384 1 1 1 1 35 LEU HA . 35 . HA 1 1
384 1 2 1 1 35 LEU MD1 . 35 . HD2# 1 1
385 1 1 1 1 35 LEU HB2 . 35 . HB# 1 1
385 1 2 1 1 35 LEU MD2 . 35 . HD1# 1 1
386 1 1 1 1 35 LEU HB2 . 35 . HB# 1 1
386 1 2 1 1 35 LEU MD1 . 35 . HD2# 1 1
387 1 1 1 1 35 LEU HB2 . 35 . HB# 1 1
387 1 2 1 1 35 LEU HG . 35 . HG 1 1
388 1 1 1 1 32 LEU MD2 . 32 . HD2 1 1
388 1 2 1 1 35 LEU MD2 . 35 . HD1# 1 1
389 1 1 1 1 35 LEU MD2 . 35 . HD1# 1 1
389 1 2 1 1 64 LEU MD1 . 64 . HD1# 1 1
390 1 1 1 1 35 LEU MD2 . 35 . HD1# 1 1
390 1 2 1 1 64 LEU MD2 . 64 . HD2# 1 1
391 1 1 1 1 35 LEU MD2 . 35 . HD1# 1 1
391 1 2 1 1 98 LEU MD1 . 98 . HD1 1 1
392 1 1 1 1 32 LEU MD2 . 32 . HD2 1 1
392 1 2 1 1 35 LEU MD1 . 35 . HD2# 1 1
393 1 1 1 1 35 LEU MD1 . 35 . HD2# 1 1
393 1 2 1 1 64 LEU MD1 . 64 . HD1# 1 1
394 1 1 1 1 35 LEU MD1 . 35 . HD2# 1 1
394 1 2 1 1 64 LEU MD2 . 64 . HD2# 1 1
395 1 1 1 1 35 LEU HG . 35 . HG 1 1
395 1 2 1 1 36 PHE H . 36 . HN 1 1
396 1 1 1 1 35 LEU HA . 35 . HA 1 1
396 1 2 1 1 35 LEU HG . 35 . HG 1 1
397 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
397 1 2 1 1 35 LEU H . 35 . HN 1 1
398 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
398 1 2 1 1 35 LEU H . 35 . HN 1 1
399 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
399 1 2 1 1 35 LEU H . 35 . HN 1 1
400 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
400 1 2 1 1 35 LEU H . 35 . HN 1 1
401 1 1 1 1 35 LEU H . 35 . HN 1 1
401 1 2 1 1 35 LEU HA . 35 . HA 1 1
402 1 1 1 1 35 LEU H . 35 . HN 1 1
402 1 2 1 1 35 LEU HB2 . 35 . HB# 1 1
403 1 1 1 1 35 LEU H . 35 . HN 1 1
403 1 2 1 1 35 LEU MD2 . 35 . HD1# 1 1
404 1 1 1 1 35 LEU H . 35 . HN 1 1
404 1 2 1 1 35 LEU MD1 . 35 . HD2# 1 1
405 1 1 1 1 35 LEU H . 35 . HN 1 1
405 1 2 1 1 35 LEU HG . 35 . HG 1 1
406 1 1 1 1 35 LEU H . 35 . HN 1 1
406 1 2 1 1 36 PHE H . 36 . HN 1 1
407 1 1 1 1 35 LEU H . 35 . HN 1 1
407 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
408 1 1 1 1 36 PHE HA . 36 . HA 1 1
408 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
409 1 1 1 1 36 PHE HA . 36 . HA 1 1
409 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
410 1 1 1 1 36 PHE HA . 36 . HA 1 1
410 1 2 1 1 36 PHE QD . 36 . HD# 1 1
411 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
411 1 2 1 1 36 PHE QD . 36 . HD# 1 1
412 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
412 1 2 1 1 36 PHE QD . 36 . HD# 1 1
413 1 1 1 1 36 PHE QD . 36 . HD# 1 1
413 1 2 1 1 102 THR MG . 102 . HG2# 1 1
414 1 1 1 1 35 LEU MD1 . 35 . HD2# 1 1
414 1 2 1 1 36 PHE HD2 . 36 . HD2 1 1
415 1 1 1 1 35 LEU HG . 35 . HG 1 1
415 1 2 1 1 36 PHE QD . 36 . HD# 1 1
416 1 1 1 1 36 PHE QD . 36 . HD# 1 1
416 1 2 1 1 60 LYS QB . 60 . HB# 1 1
417 1 1 1 1 36 PHE QD . 36 . HD# 1 1
417 1 2 1 1 64 LEU MD1 . 64 . HD1# 1 1
418 1 1 1 1 36 PHE QD . 36 . HD# 1 1
418 1 2 1 1 64 LEU HG . 64 . HG 1 1
419 1 1 1 1 36 PHE QD . 36 . HD# 1 1
419 1 2 1 1 99 LYS HA . 99 . HA 1 1
420 1 1 1 1 36 PHE QE . 36 . HE# 1 1
420 1 2 1 1 60 LYS HA . 60 . HA 1 1
421 1 1 1 1 35 LEU MD1 . 35 . HD2# 1 1
421 1 2 1 1 36 PHE HE2 . 36 . HE2 1 1
422 1 1 1 1 36 PHE HE1 . 36 . HE1 1 1
422 1 2 1 1 61 GLU HA . 61 . HA 1 1
423 1 1 1 1 36 PHE QE . 36 . HE# 1 1
423 1 2 1 1 61 GLU QB . 61 . HB# 1 1
424 1 1 1 1 36 PHE QE . 36 . HE# 1 1
424 1 2 1 1 61 GLU QG . 61 . HG# 1 1
425 1 1 1 1 36 PHE QE . 36 . HE# 1 1
425 1 2 1 1 95 ILE HA . 95 . HA 1 1
426 1 1 1 1 35 LEU HA . 35 . HA 1 1
426 1 2 1 1 36 PHE H . 36 . HN 1 1
427 1 1 1 1 35 LEU HB2 . 35 . HB# 1 1
427 1 2 1 1 36 PHE H . 36 . HN 1 1
428 1 1 1 1 36 PHE H . 36 . HN 1 1
428 1 2 1 1 36 PHE HA . 36 . HA 1 1
429 1 1 1 1 36 PHE H . 36 . HN 1 1
429 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
430 1 1 1 1 36 PHE H . 36 . HN 1 1
430 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
431 1 1 1 1 36 PHE H . 36 . HN 1 1
431 1 2 1 1 37 GLY H . 37 . HN 1 1
432 1 1 1 1 36 PHE H . 36 . HN 1 1
432 1 2 1 1 37 GLY QA . 37 . HA1 1 1
433 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
433 1 2 1 1 37 GLY QA . 37 . HA1 1 1
434 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
434 1 2 1 1 37 GLY QA . 37 . HA1 1 1
435 1 1 1 1 37 GLY QA . 37 . HA1 1 1
435 1 2 1 1 58 THR MG . 58 . HG2 1 1
436 1 1 1 1 36 PHE HA . 36 . HA 1 1
436 1 2 1 1 37 GLY H . 37 . HN 1 1
437 1 1 1 1 37 GLY H . 37 . HN 1 1
437 1 2 1 1 37 GLY QA . 37 . HA1 1 1
438 1 1 1 1 37 GLY H . 37 . HN 1 1
438 1 2 1 1 38 ARG H . 38 . HN 1 1
439 1 1 1 1 37 GLY H . 37 . HN 1 1
439 1 2 1 1 38 ARG QB . 38 . HB# 1 1
440 1 1 1 1 37 GLY H . 37 . HN 1 1
440 1 2 1 1 58 THR MG . 58 . HG2 1 1
441 1 1 1 1 37 GLY QA . 37 . HA1 1 1
441 1 2 1 1 38 ARG HA . 38 . HA 1 1
442 1 1 1 1 38 ARG HA . 38 . HA 1 1
442 1 2 1 1 38 ARG QD . 38 . HD# 1 1
443 1 1 1 1 38 ARG HA . 38 . HA 1 1
443 1 2 1 1 38 ARG QG . 38 . HG# 1 1
444 1 1 1 1 38 ARG HA . 38 . HA 1 1
444 1 2 1 1 58 THR MG . 58 . HG2 1 1
445 1 1 1 1 37 GLY QA . 37 . HA1 1 1
445 1 2 1 1 38 ARG QB . 38 . HB# 1 1
446 1 1 1 1 38 ARG QB . 38 . HB# 1 1
446 1 2 1 1 38 ARG QD . 38 . HD# 1 1
447 1 1 1 1 38 ARG QD . 38 . HD# 1 1
447 1 2 1 1 42 GLN H . 42 . HN 1 1
448 1 1 1 1 36 PHE H . 36 . HN 1 1
448 1 2 1 1 38 ARG H . 38 . HN 1 1
449 1 1 1 1 37 GLY QA . 37 . HA2 1 1
449 1 2 1 1 38 ARG H . 38 . HN 1 1
450 1 1 1 1 38 ARG H . 38 . HN 1 1
450 1 2 1 1 38 ARG HA . 38 . HA 1 1
451 1 1 1 1 38 ARG H . 38 . HN 1 1
451 1 2 1 1 38 ARG QB . 38 . HB# 1 1
452 1 1 1 1 38 ARG H . 38 . HN 1 1
452 1 2 1 1 38 ARG QD . 38 . HD# 1 1
453 1 1 1 1 39 LYS H . 39 . HN 1 1
453 1 2 1 1 39 LYS QB . 39 . HB# 1 1
454 1 1 1 1 39 LYS HA . 39 . HA 1 1
454 1 2 1 1 39 LYS QD . 39 . HD# 1 1
455 1 1 1 1 39 LYS QD . 39 . HD# 1 1
455 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
456 1 1 1 1 39 LYS HA . 39 . HA 1 1
456 1 2 1 1 39 LYS QE . 39 . HE# 1 1
457 1 1 1 1 39 LYS QB . 39 . HB# 1 1
457 1 2 1 1 39 LYS QE . 39 . HE# 1 1
458 1 1 1 1 39 LYS QE . 39 . HE# 1 1
458 1 2 1 1 57 ILE QG . 57 . HG1# 1 1
459 1 1 1 1 39 LYS H . 39 . HN 1 1
459 1 2 1 1 39 LYS QG . 39 . HG# 1 1
460 1 1 1 1 39 LYS HA . 39 . HA 1 1
460 1 2 1 1 39 LYS QG . 39 . HG# 1 1
461 1 1 1 1 39 LYS QG . 39 . HG# 1 1
461 1 2 1 1 56 GLY QA . 56 . HA# 1 1
462 1 1 1 1 38 ARG HA . 38 . HA 1 1
462 1 2 1 1 39 LYS H . 39 . HN 1 1
463 1 1 1 1 38 ARG QD . 38 . HD# 1 1
463 1 2 1 1 39 LYS H . 39 . HN 1 1
464 1 1 1 1 39 LYS H . 39 . HN 1 1
464 1 2 1 1 39 LYS HA . 39 . HA 1 1
465 1 1 1 1 39 LYS H . 39 . HN 1 1
465 1 2 1 1 39 LYS QD . 39 . HD# 1 1
466 1 1 1 1 39 LYS H . 39 . HN 1 1
466 1 2 1 1 39 LYS QE . 39 . HE# 1 1
467 1 1 1 1 39 LYS H . 39 . HN 1 1
467 1 2 1 1 40 THR H . 40 . HN 1 1
468 1 1 1 1 39 LYS H . 39 . HN 1 1
468 1 2 1 1 42 GLN HE21 . 42 . HE21 1 1
469 1 1 1 1 39 LYS H . 39 . HN 1 1
469 1 2 1 1 42 GLN HE22 . 42 . HE22 1 1
470 1 1 1 1 39 LYS HA . 39 . HA 1 1
470 1 2 1 1 40 THR HA . 40 . HA 1 1
471 1 1 1 1 39 LYS QE . 39 . HE# 1 1
471 1 2 1 1 40 THR HA . 40 . HA 1 1
472 1 1 1 1 39 LYS QG . 39 . HG# 1 1
472 1 2 1 1 40 THR HA . 40 . HA 1 1
473 1 1 1 1 40 THR HA . 40 . HA 1 1
473 1 2 1 1 40 THR HB . 40 . HB 1 1
474 1 1 1 1 40 THR HA . 40 . HA 1 1
474 1 2 1 1 42 GLN H . 42 . HN 1 1
475 1 1 1 1 40 THR HA . 40 . HA 1 1
475 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
476 1 1 1 1 40 THR HA . 40 . HA 1 1
476 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
477 1 1 1 1 39 LYS QG . 39 . HG# 1 1
477 1 2 1 1 40 THR HB . 40 . HB 1 1
478 1 1 1 1 40 THR HB . 40 . HB 1 1
478 1 2 1 1 42 GLN QG . 42 . HG# 1 1
479 1 1 1 1 40 THR HB . 40 . HB 1 1
479 1 2 1 1 55 LYS H . 55 . HN 1 1
480 1 1 1 1 40 THR HB . 40 . HB 1 1
480 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
481 1 1 1 1 40 THR HB . 40 . HB 1 1
481 1 2 1 1 59 TRP HZ2 . 59 . HZ2 1 1
482 1 1 1 1 39 LYS HA . 39 . HA 1 1
482 1 2 1 1 40 THR MG . 40 . HG2# 1 1
483 1 1 1 1 40 THR HA . 40 . HA 1 1
483 1 2 1 1 40 THR MG . 40 . HG2# 1 1
484 1 1 1 1 40 THR HB . 40 . HB 1 1
484 1 2 1 1 40 THR MG . 40 . HG2# 1 1
485 1 1 1 1 40 THR MG . 40 . HG2# 1 1
485 1 2 1 1 55 LYS H . 55 . HN 1 1
486 1 1 1 1 40 THR MG . 40 . HG2# 1 1
486 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
487 1 1 1 1 40 THR MG . 40 . HG2# 1 1
487 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
488 1 1 1 1 40 THR MG . 40 . HG2# 1 1
488 1 2 1 1 59 TRP HZ2 . 59 . HZ2 1 1
489 1 1 1 1 40 THR HA . 40 . HA 1 1
489 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
490 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
490 1 2 1 1 42 GLN QG . 42 . HG# 1 1
491 1 1 1 1 40 THR H . 40 . HN 1 1
491 1 2 1 1 41 GLY H . 41 . HN 1 1
492 1 1 1 1 40 THR HA . 40 . HA 1 1
492 1 2 1 1 41 GLY H . 41 . HN 1 1
493 1 1 1 1 40 THR HB . 40 . HB 1 1
493 1 2 1 1 41 GLY H . 41 . HN 1 1
494 1 1 1 1 40 THR MG . 40 . HG2# 1 1
494 1 2 1 1 41 GLY H . 41 . HN 1 1
495 1 1 1 1 41 GLY H . 41 . HN 1 1
495 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
496 1 1 1 1 41 GLY H . 41 . HN 1 1
496 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
497 1 1 1 1 41 GLY H . 41 . HN 1 1
497 1 2 1 1 42 GLN H . 42 . HN 1 1
498 1 1 1 1 41 GLY H . 41 . HN 1 1
498 1 2 1 1 42 GLN QB . 42 . HB# 1 1
499 1 1 1 1 41 GLY H . 41 . HN 1 1
499 1 2 1 1 42 GLN QG . 42 . HG# 1 1
500 1 1 1 1 41 GLY H . 41 . HN 1 1
500 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
501 1 1 1 1 42 GLN HA . 42 . HA 1 1
501 1 2 1 1 42 GLN HE21 . 42 . HE21 1 1
502 1 1 1 1 42 GLN HA . 42 . HA 1 1
502 1 2 1 1 42 GLN HE22 . 42 . HE22 1 1
503 1 1 1 1 42 GLN HA . 42 . HA 1 1
503 1 2 1 1 42 GLN QG . 42 . HG# 1 1
504 1 1 1 1 42 GLN QG . 42 . HG# 1 1
504 1 2 1 1 43 ALA H . 43 . HN 1 1
505 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
505 1 2 1 1 42 GLN H . 42 . HN 1 1
506 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
506 1 2 1 1 42 GLN H . 42 . HN 1 1
507 1 1 1 1 42 GLN H . 42 . HN 1 1
507 1 2 1 1 42 GLN HA . 42 . HA 1 1
508 1 1 1 1 42 GLN H . 42 . HN 1 1
508 1 2 1 1 42 GLN QB . 42 . HB# 1 1
509 1 1 1 1 42 GLN H . 42 . HN 1 1
509 1 2 1 1 42 GLN QG . 42 . HG# 1 1
510 1 1 1 1 42 GLN QB . 42 . HB# 1 1
510 1 2 1 1 43 ALA HA . 43 . HA 1 1
511 1 1 1 1 43 ALA HA . 43 . HA 1 1
511 1 2 1 1 44 PRO HA . 44 . HA 1 1
512 1 1 1 1 43 ALA HA . 43 . HA 1 1
512 1 2 1 1 44 PRO QB . 44 . HB# 1 1
513 1 1 1 1 43 ALA HA . 43 . HA 1 1
513 1 2 1 1 44 PRO QD . 44 . HD# 1 1
514 1 1 1 1 43 ALA HA . 43 . HA 1 1
514 1 2 1 1 44 PRO QG . 44 . HG# 1 1
515 1 1 1 1 42 GLN HA . 42 . HA 1 1
515 1 2 1 1 43 ALA MB . 43 . HB# 1 1
516 1 1 1 1 43 ALA MB . 43 . HB# 1 1
516 1 2 1 1 44 PRO HA . 44 . HA 1 1
517 1 1 1 1 43 ALA MB . 43 . HB# 1 1
517 1 2 1 1 44 PRO QB . 44 . HB# 1 1
518 1 1 1 1 43 ALA MB . 43 . HB# 1 1
518 1 2 1 1 44 PRO QD . 44 . HD# 1 1
519 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
519 1 2 1 1 43 ALA H . 43 . HN 1 1
520 1 1 1 1 42 GLN H . 42 . HN 1 1
520 1 2 1 1 43 ALA H . 43 . HN 1 1
521 1 1 1 1 42 GLN QB . 42 . HB# 1 1
521 1 2 1 1 43 ALA H . 43 . HN 1 1
522 1 1 1 1 43 ALA H . 43 . HN 1 1
522 1 2 1 1 43 ALA HA . 43 . HA 1 1
523 1 1 1 1 43 ALA H . 43 . HN 1 1
523 1 2 1 1 43 ALA MB . 43 . HB# 1 1
524 1 1 1 1 43 ALA H . 43 . HN 1 1
524 1 2 1 1 44 PRO HA . 44 . HA 1 1
525 1 1 1 1 43 ALA H . 43 . HN 1 1
525 1 2 1 1 44 PRO QD . 44 . HD# 1 1
526 1 1 1 1 44 PRO HA . 44 . HA 1 1
526 1 2 1 1 44 PRO HD2 . 44 . HD1 1 1
527 1 1 1 1 44 PRO HA . 44 . HA 1 1
527 1 2 1 1 44 PRO QG . 44 . HG# 1 1
528 1 1 1 1 44 PRO QB . 44 . HB# 1 1
528 1 2 1 1 44 PRO HD2 . 44 . HD1 1 1
529 1 1 1 1 44 PRO QB . 44 . HB# 1 1
529 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
530 1 1 1 1 44 PRO QG . 44 . HG# 1 1
530 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
531 1 1 1 1 44 PRO QB . 44 . HB# 1 1
531 1 2 1 1 45 GLY H . 45 . HN 1 1
532 1 1 1 1 44 PRO QG . 44 . HG# 1 1
532 1 2 1 1 45 GLY H . 45 . HN 1 1
533 1 1 1 1 45 GLY H . 45 . HN 1 1
533 1 2 1 1 46 PHE HA . 46 . HA 1 1
534 1 1 1 1 26 HIS HB3 . 26 . HB1 1 1
534 1 2 1 1 46 PHE HA . 46 . HA 1 1
535 1 1 1 1 26 HIS HD2 . 26 . HD2 1 1
535 1 2 1 1 46 PHE HA . 46 . HA 1 1
536 1 1 1 1 46 PHE HA . 46 . HA 1 1
536 1 2 1 1 46 PHE HB2 . 46 . HB2 1 1
537 1 1 1 1 26 HIS HD2 . 26 . HD2 1 1
537 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
538 1 1 1 1 46 PHE HA . 46 . HA 1 1
538 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
539 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
539 1 2 1 1 46 PHE HD2 . 46 . HD2 1 1
540 1 1 1 1 46 PHE HA . 46 . HA 1 1
540 1 2 1 1 46 PHE HD1 . 46 . HD1 1 1
541 1 1 1 1 46 PHE HA . 46 . HA 1 1
541 1 2 1 1 46 PHE HD2 . 46 . HD2 1 1
542 1 1 1 1 26 HIS QB . 26 . HB# 1 1
542 1 2 1 1 46 PHE HE2 . 46 . HE2 1 1
543 1 1 1 1 26 HIS HB3 . 26 . HB1 1 1
543 1 2 1 1 46 PHE H . 46 . HN 1 1
544 1 1 1 1 45 GLY H . 45 . HN 1 1
544 1 2 1 1 46 PHE H . 46 . HN 1 1
545 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
545 1 2 1 1 46 PHE H . 46 . HN 1 1
546 1 1 1 1 46 PHE H . 46 . HN 1 1
546 1 2 1 1 46 PHE HA . 46 . HA 1 1
547 1 1 1 1 46 PHE H . 46 . HN 1 1
547 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
548 1 1 1 1 46 PHE H . 46 . HN 1 1
548 1 2 1 1 46 PHE HD1 . 46 . HD1 1 1
549 1 1 1 1 46 PHE H . 46 . HN 1 1
549 1 2 1 1 47 THR H . 47 . HN 1 1
550 1 1 1 1 46 PHE HD1 . 46 . HD1 1 1
550 1 2 1 1 47 THR HA . 47 . HA 1 1
551 1 1 1 1 46 PHE HD2 . 46 . HD2 1 1
551 1 2 1 1 47 THR HA . 47 . HA 1 1
552 1 1 1 1 46 PHE HA . 46 . HA 1 1
552 1 2 1 1 47 THR HB . 47 . HB 1 1
553 1 1 1 1 47 THR HB . 47 . HB 1 1
553 1 2 1 1 48 TYR H . 48 . HN 1 1
554 1 1 1 1 46 PHE HA . 46 . HA 1 1
554 1 2 1 1 47 THR H . 47 . HN 1 1
555 1 1 1 1 46 PHE HB3 . 46 . HB1 1 1
555 1 2 1 1 47 THR H . 47 . HN 1 1
556 1 1 1 1 47 THR H . 47 . HN 1 1
556 1 2 1 1 48 TYR HA . 48 . HA 1 1
557 1 1 1 1 47 THR H . 47 . HN 1 1
557 1 2 1 1 47 THR HA . 47 . HA 1 1
558 1 1 1 1 47 THR H . 47 . HN 1 1
558 1 2 1 1 47 THR HB . 47 . HB 1 1
559 1 1 1 1 47 THR H . 47 . HN 1 1
559 1 2 1 1 47 THR MG . 47 . HG2# 1 1
560 1 1 1 1 48 TYR HA . 48 . HA 1 1
560 1 2 1 1 48 TYR HB3 . 48 . HB1 1 1
561 1 1 1 1 48 TYR HB3 . 48 . HB1 1 1
561 1 2 1 1 49 THR MG . 49 . HG2 1 1
562 1 1 1 1 48 TYR HB3 . 48 . HB1 1 1
562 1 2 1 1 49 THR H . 49 . HN 1 1
563 1 1 1 1 48 TYR HB3 . 48 . HB1 1 1
563 1 2 1 1 52 ASN HB3 . 52 . HB1 1 1
564 1 1 1 1 48 TYR HB2 . 48 . HB2 1 1
564 1 2 1 1 49 THR H . 49 . HN 1 1
565 1 1 1 1 47 THR HA . 47 . HA 1 1
565 1 2 1 1 48 TYR H . 48 . HN 1 1
566 1 1 1 1 47 THR MG . 47 . HG2# 1 1
566 1 2 1 1 48 TYR H . 48 . HN 1 1
567 1 1 1 1 48 TYR H . 48 . HN 1 1
567 1 2 1 1 48 TYR HB3 . 48 . HB1 1 1
568 1 1 1 1 48 TYR H . 48 . HN 1 1
568 1 2 1 1 48 TYR HB2 . 48 . HB2 1 1
569 1 1 1 1 48 TYR H . 48 . HN 1 1
569 1 2 1 1 49 THR H . 49 . HN 1 1
570 1 1 1 1 49 THR HA . 49 . HA 1 1
570 1 2 1 1 49 THR HB . 49 . HB 1 1
571 1 1 1 1 49 THR HA . 49 . HA 1 1
571 1 2 1 1 49 THR MG . 49 . HG2 1 1
572 1 1 1 1 49 THR HA . 49 . HA 1 1
572 1 2 1 1 50 ASP QB . 50 . HB# 1 1
573 1 1 1 1 49 THR HB . 49 . HB 1 1
573 1 2 1 1 50 ASP QB . 50 . HB# 1 1
574 1 1 1 1 48 TYR HA . 48 . HA 1 1
574 1 2 1 1 49 THR H . 49 . HN 1 1
575 1 1 1 1 48 TYR HD2 . 48 . HD2 1 1
575 1 2 1 1 49 THR H . 49 . HN 1 1
576 1 1 1 1 49 THR H . 49 . HN 1 1
576 1 2 1 1 49 THR HA . 49 . HA 1 1
577 1 1 1 1 49 THR H . 49 . HN 1 1
577 1 2 1 1 49 THR HB . 49 . HB 1 1
578 1 1 1 1 49 THR H . 49 . HN 1 1
578 1 2 1 1 49 THR MG . 49 . HG2 1 1
579 1 1 1 1 49 THR H . 49 . HN 1 1
579 1 2 1 1 50 ASP HA . 50 . HA 1 1
580 1 1 1 1 50 ASP HA . 50 . HA 1 1
580 1 2 1 1 51 ALA HA . 51 . HA 1 1
581 1 1 1 1 50 ASP HA . 50 . HA 1 1
581 1 2 1 1 51 ALA MB . 51 . HB# 1 1
582 1 1 1 1 50 ASP HA . 50 . HA 1 1
582 1 2 1 1 53 LYS QD . 53 . HD# 1 1
583 1 1 1 1 50 ASP HA . 50 . HA 1 1
583 1 2 1 1 53 LYS HE2 . 53 . HE2 1 1
584 1 1 1 1 50 ASP HA . 50 . HA 1 1
584 1 2 1 1 54 ASN H . 54 . HN 1 1
585 1 1 1 1 50 ASP HA . 50 . HA 1 1
585 1 2 1 1 54 ASN HD21 . 54 . HD21 1 1
586 1 1 1 1 50 ASP HA . 50 . HA 1 1
586 1 2 1 1 54 ASN HD22 . 54 . HD22 1 1
587 1 1 1 1 50 ASP HA . 50 . HA 1 1
587 1 2 1 1 50 ASP QB . 50 . HB# 1 1
588 1 1 1 1 49 THR H . 49 . HN 1 1
588 1 2 1 1 50 ASP H . 50 . HN 1 1
589 1 1 1 1 49 THR HA . 49 . HA 1 1
589 1 2 1 1 50 ASP H . 50 . HN 1 1
590 1 1 1 1 49 THR HB . 49 . HB 1 1
590 1 2 1 1 50 ASP H . 50 . HN 1 1
591 1 1 1 1 49 THR MG . 49 . HG2 1 1
591 1 2 1 1 50 ASP H . 50 . HN 1 1
592 1 1 1 1 50 ASP H . 50 . HN 1 1
592 1 2 1 1 50 ASP HA . 50 . HA 1 1
593 1 1 1 1 50 ASP H . 50 . HN 1 1
593 1 2 1 1 50 ASP QB . 50 . HB# 1 1
594 1 1 1 1 50 ASP H . 50 . HN 1 1
594 1 2 1 1 51 ALA H . 51 . HN 1 1
595 1 1 1 1 50 ASP H . 50 . HN 1 1
595 1 2 1 1 51 ALA HA . 51 . HA 1 1
596 1 1 1 1 50 ASP QB . 50 . HB# 1 1
596 1 2 1 1 51 ALA HA . 51 . HA 1 1
597 1 1 1 1 51 ALA HA . 51 . HA 1 1
597 1 2 1 1 54 ASN HB2 . 54 . HB2 1 1
598 1 1 1 1 51 ALA HA . 51 . HA 1 1
598 1 2 1 1 54 ASN HB3 . 54 . HB1 1 1
599 1 1 1 1 51 ALA HA . 51 . HA 1 1
599 1 2 1 1 75 ILE QG . 75 . HG1# 1 1
600 1 1 1 1 51 ALA HA . 51 . HA 1 1
600 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
601 1 1 1 1 49 THR HB . 49 . HB 1 1
601 1 2 1 1 51 ALA MB . 51 . HB# 1 1
602 1 1 1 1 50 ASP H . 50 . HN 1 1
602 1 2 1 1 51 ALA MB . 51 . HB# 1 1
603 1 1 1 1 50 ASP QB . 50 . HB# 1 1
603 1 2 1 1 51 ALA MB . 51 . HB# 1 1
604 1 1 1 1 51 ALA H . 51 . HN 1 1
604 1 2 1 1 51 ALA MB . 51 . HB# 1 1
605 1 1 1 1 51 ALA MB . 51 . HB# 1 1
605 1 2 1 1 52 ASN H . 52 . HN 1 1
606 1 1 1 1 51 ALA MB . 51 . HB# 1 1
606 1 2 1 1 52 ASN HA . 52 . HA 1 1
607 1 1 1 1 51 ALA MB . 51 . HB# 1 1
607 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
608 1 1 1 1 51 ALA MB . 51 . HB# 1 1
608 1 2 1 1 75 ILE QG . 75 . HG1# 1 1
609 1 1 1 1 51 ALA MB . 51 . HB# 1 1
609 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
610 1 1 1 1 51 ALA MB . 51 . HB# 1 1
610 1 2 1 1 78 THR H . 78 . HN 1 1
611 1 1 1 1 49 THR H . 49 . HN 1 1
611 1 2 1 1 51 ALA H . 51 . HN 1 1
612 1 1 1 1 49 THR HB . 49 . HB 1 1
612 1 2 1 1 51 ALA H . 51 . HN 1 1
613 1 1 1 1 50 ASP QB . 50 . HB# 1 1
613 1 2 1 1 51 ALA H . 51 . HN 1 1
614 1 1 1 1 51 ALA H . 51 . HN 1 1
614 1 2 1 1 51 ALA HA . 51 . HA 1 1
615 1 1 1 1 51 ALA H . 51 . HN 1 1
615 1 2 1 1 52 ASN H . 52 . HN 1 1
616 1 1 1 1 51 ALA H . 51 . HN 1 1
616 1 2 1 1 52 ASN QB . 52 . HB# 1 1
617 1 1 1 1 52 ASN HA . 52 . HA 1 1
617 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
618 1 1 1 1 52 ASN HA . 52 . HA 1 1
618 1 2 1 1 53 LYS H . 53 . HN 1 1
619 1 1 1 1 52 ASN QB . 52 . HB# 1 1
619 1 2 1 1 53 LYS H . 53 . HN 1 1
620 1 1 1 1 52 ASN QB . 52 . HB# 1 1
620 1 2 1 1 53 LYS HA . 53 . HA 1 1
621 1 1 1 1 41 GLY H . 41 . HN 1 1
621 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
622 1 1 1 1 52 ASN HD22 . 52 . HD22 1 1
622 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
623 1 1 1 1 52 ASN HD22 . 52 . HD22 1 1
623 1 2 1 1 59 TRP HZ2 . 59 . HZ2 1 1
624 1 1 1 1 52 ASN HD22 . 52 . HD22 1 1
624 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
625 1 1 1 1 49 THR H . 49 . HN 1 1
625 1 2 1 1 52 ASN H . 52 . HN 1 1
626 1 1 1 1 51 ALA HA . 51 . HA 1 1
626 1 2 1 1 52 ASN H . 52 . HN 1 1
627 1 1 1 1 52 ASN H . 52 . HN 1 1
627 1 2 1 1 52 ASN HA . 52 . HA 1 1
628 1 1 1 1 52 ASN H . 52 . HN 1 1
628 1 2 1 1 52 ASN QB . 52 . HB# 1 1
629 1 1 1 1 52 ASN H . 52 . HN 1 1
629 1 2 1 1 53 LYS QB . 53 . HB# 1 1
630 1 1 1 1 53 LYS HA . 53 . HA 1 1
630 1 2 1 1 53 LYS QD . 53 . HD# 1 1
631 1 1 1 1 53 LYS HA . 53 . HA 1 1
631 1 2 1 1 53 LYS QG . 53 . HG# 1 1
632 1 1 1 1 53 LYS HA . 53 . HA 1 1
632 1 2 1 1 55 LYS H . 55 . HN 1 1
633 1 1 1 1 53 LYS QG . 53 . HG# 1 1
633 1 2 1 1 54 ASN QB . 54 . HB# 1 1
634 1 1 1 1 48 TYR HB3 . 48 . HB1 1 1
634 1 2 1 1 53 LYS H . 53 . HN 1 1
635 1 1 1 1 48 TYR HB2 . 48 . HB2 1 1
635 1 2 1 1 53 LYS H . 53 . HN 1 1
636 1 1 1 1 53 LYS H . 53 . HN 1 1
636 1 2 1 1 53 LYS HA . 53 . HA 1 1
637 1 1 1 1 53 LYS H . 53 . HN 1 1
637 1 2 1 1 53 LYS QD . 53 . HD# 1 1
638 1 1 1 1 53 LYS H . 53 . HN 1 1
638 1 2 1 1 53 LYS QG . 53 . HG# 1 1
639 1 1 1 1 53 LYS H . 53 . HN 1 1
639 1 2 1 1 54 ASN H . 54 . HN 1 1
640 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
640 1 2 1 1 54 ASN HA . 54 . HA 1 1
641 1 1 1 1 53 LYS QD . 53 . HD# 1 1
641 1 2 1 1 54 ASN HA . 54 . HA 1 1
642 1 1 1 1 54 ASN HA . 54 . HA 1 1
642 1 2 1 1 54 ASN HD21 . 54 . HD21 1 1
643 1 1 1 1 54 ASN HA . 54 . HA 1 1
643 1 2 1 1 54 ASN HD22 . 54 . HD22 1 1
644 1 1 1 1 54 ASN HA . 54 . HA 1 1
644 1 2 1 1 55 LYS QB . 55 . HB# 1 1
645 1 1 1 1 54 ASN HA . 54 . HA 1 1
645 1 2 1 1 54 ASN HB3 . 54 . HB1 1 1
646 1 1 1 1 54 ASN HB3 . 54 . HB1 1 1
646 1 2 1 1 54 ASN HD21 . 54 . HD21 1 1
647 1 1 1 1 54 ASN HB3 . 54 . HB1 1 1
647 1 2 1 1 54 ASN HD22 . 54 . HD22 1 1
648 1 1 1 1 54 ASN HA . 54 . HA 1 1
648 1 2 1 1 54 ASN HB2 . 54 . HB2 1 1
649 1 1 1 1 54 ASN HB2 . 54 . HB2 1 1
649 1 2 1 1 54 ASN HD21 . 54 . HD21 1 1
650 1 1 1 1 54 ASN HB2 . 54 . HB2 1 1
650 1 2 1 1 54 ASN HD22 . 54 . HD22 1 1
651 1 1 1 1 54 ASN HB2 . 54 . HB2 1 1
651 1 2 1 1 55 LYS H . 55 . HN 1 1
652 1 1 1 1 51 ALA HA . 51 . HA 1 1
652 1 2 1 1 54 ASN H . 54 . HN 1 1
653 1 1 1 1 53 LYS QG . 53 . HG# 1 1
653 1 2 1 1 54 ASN H . 54 . HN 1 1
654 1 1 1 1 54 ASN H . 54 . HN 1 1
654 1 2 1 1 54 ASN HA . 54 . HA 1 1
655 1 1 1 1 54 ASN H . 54 . HN 1 1
655 1 2 1 1 54 ASN HB2 . 54 . HB2 1 1
656 1 1 1 1 54 ASN H . 54 . HN 1 1
656 1 2 1 1 54 ASN HD21 . 54 . HD21 1 1
657 1 1 1 1 54 ASN H . 54 . HN 1 1
657 1 2 1 1 54 ASN HD22 . 54 . HD22 1 1
658 1 1 1 1 54 ASN H . 54 . HN 1 1
658 1 2 1 1 55 LYS QB . 55 . HB# 1 1
659 1 1 1 1 54 ASN H . 54 . HN 1 1
659 1 2 1 1 56 GLY H . 56 . HN 1 1
660 1 1 1 1 55 LYS HA . 55 . HA 1 1
660 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
661 1 1 1 1 55 LYS H . 55 . HN 1 1
661 1 2 1 1 55 LYS QD . 55 . HD# 1 1
662 1 1 1 1 54 ASN H . 54 . HN 1 1
662 1 2 1 1 55 LYS H . 55 . HN 1 1
663 1 1 1 1 54 ASN HA . 54 . HA 1 1
663 1 2 1 1 55 LYS H . 55 . HN 1 1
664 1 1 1 1 54 ASN HB3 . 54 . HB1 1 1
664 1 2 1 1 55 LYS H . 55 . HN 1 1
665 1 1 1 1 54 ASN HD21 . 54 . HD21 1 1
665 1 2 1 1 55 LYS H . 55 . HN 1 1
666 1 1 1 1 54 ASN HD22 . 54 . HD22 1 1
666 1 2 1 1 55 LYS H . 55 . HN 1 1
667 1 1 1 1 55 LYS H . 55 . HN 1 1
667 1 2 1 1 55 LYS HA . 55 . HA 1 1
668 1 1 1 1 55 LYS H . 55 . HN 1 1
668 1 2 1 1 55 LYS QB . 55 . HB# 1 1
669 1 1 1 1 55 LYS H . 55 . HN 1 1
669 1 2 1 1 55 LYS QG . 55 . HG# 1 1
670 1 1 1 1 55 LYS H . 55 . HN 1 1
670 1 2 1 1 56 GLY H . 56 . HN 1 1
671 1 1 1 1 40 THR H . 40 . HN 1 1
671 1 2 1 1 56 GLY H . 56 . HN 1 1
672 1 1 1 1 55 LYS QB . 55 . HB# 1 1
672 1 2 1 1 56 GLY H . 56 . HN 1 1
673 1 1 1 1 56 GLY H . 56 . HN 1 1
673 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
674 1 1 1 1 56 GLY H . 56 . HN 1 1
674 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
675 1 1 1 1 56 GLY H . 56 . HN 1 1
675 1 2 1 1 57 ILE HB . 57 . HB 1 1
676 1 1 1 1 40 THR MG . 40 . HG2# 1 1
676 1 2 1 1 57 ILE HA . 57 . HA 1 1
677 1 1 1 1 56 GLY QA . 56 . HA# 1 1
677 1 2 1 1 57 ILE HA . 57 . HA 1 1
678 1 1 1 1 57 ILE HA . 57 . HA 1 1
678 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
679 1 1 1 1 57 ILE HA . 57 . HA 1 1
679 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
680 1 1 1 1 40 THR MG . 40 . HG2# 1 1
680 1 2 1 1 57 ILE HB . 57 . HB 1 1
681 1 1 1 1 57 ILE HA . 57 . HA 1 1
681 1 2 1 1 57 ILE HB . 57 . HB 1 1
682 1 1 1 1 57 ILE HB . 57 . HB 1 1
682 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
683 1 1 1 1 57 ILE HA . 57 . HA 1 1
683 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
684 1 1 1 1 57 ILE MD . 57 . HD1# 1 1
684 1 2 1 1 63 THR MG . 63 . HG2 1 1
685 1 1 1 1 40 THR MG . 40 . HG2# 1 1
685 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
686 1 1 1 1 57 ILE HG12 . 57 . HG12 1 1
686 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
687 1 1 1 1 57 ILE MD . 57 . HD1# 1 1
687 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
688 1 1 1 1 40 THR H . 40 . HN 1 1
688 1 2 1 1 57 ILE H . 57 . HN 1 1
689 1 1 1 1 40 THR MG . 40 . HG2# 1 1
689 1 2 1 1 57 ILE H . 57 . HN 1 1
690 1 1 1 1 56 GLY H . 56 . HN 1 1
690 1 2 1 1 57 ILE H . 57 . HN 1 1
691 1 1 1 1 56 GLY QA . 56 . HA# 1 1
691 1 2 1 1 57 ILE H . 57 . HN 1 1
692 1 1 1 1 57 ILE H . 57 . HN 1 1
692 1 2 1 1 57 ILE HA . 57 . HA 1 1
693 1 1 1 1 57 ILE H . 57 . HN 1 1
693 1 2 1 1 57 ILE HB . 57 . HB 1 1
694 1 1 1 1 57 ILE H . 57 . HN 1 1
694 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
695 1 1 1 1 57 ILE H . 57 . HN 1 1
695 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
696 1 1 1 1 57 ILE H . 57 . HN 1 1
696 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
697 1 1 1 1 58 THR HA . 58 . HA 1 1
697 1 2 1 1 58 THR MG . 58 . HG2 1 1
698 1 1 1 1 40 THR MG . 40 . HG2# 1 1
698 1 2 1 1 58 THR HB . 58 . HB 1 1
699 1 1 1 1 57 ILE HA . 57 . HA 1 1
699 1 2 1 1 58 THR HB . 58 . HB 1 1
700 1 1 1 1 57 ILE HB . 57 . HB 1 1
700 1 2 1 1 58 THR HB . 58 . HB 1 1
701 1 1 1 1 58 THR HB . 58 . HB 1 1
701 1 2 1 1 63 THR MG . 63 . HG2 1 1
702 1 1 1 1 40 THR H . 40 . HN 1 1
702 1 2 1 1 58 THR MG . 58 . HG2 1 1
703 1 1 1 1 40 THR HA . 40 . HA 1 1
703 1 2 1 1 58 THR MG . 58 . HG2 1 1
704 1 1 1 1 40 THR HB . 40 . HB 1 1
704 1 2 1 1 58 THR MG . 58 . HG2 1 1
705 1 1 1 1 57 ILE H . 57 . HN 1 1
705 1 2 1 1 58 THR H . 58 . HN 1 1
706 1 1 1 1 57 ILE HA . 57 . HA 1 1
706 1 2 1 1 58 THR H . 58 . HN 1 1
707 1 1 1 1 57 ILE MD . 57 . HD1# 1 1
707 1 2 1 1 58 THR H . 58 . HN 1 1
708 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
708 1 2 1 1 58 THR H . 58 . HN 1 1
709 1 1 1 1 58 THR H . 58 . HN 1 1
709 1 2 1 1 58 THR HA . 58 . HA 1 1
710 1 1 1 1 58 THR H . 58 . HN 1 1
710 1 2 1 1 58 THR HB . 58 . HB 1 1
711 1 1 1 1 58 THR H . 58 . HN 1 1
711 1 2 1 1 58 THR MG . 58 . HG2 1 1
712 1 1 1 1 36 PHE HA . 36 . HA 1 1
712 1 2 1 1 59 TRP HA . 59 . HA 1 1
713 1 1 1 1 35 LEU MD2 . 35 . HD1 1 1
713 1 2 1 1 59 TRP HB3 . 59 . HB1 1 1
714 1 1 1 1 35 LEU MD1 . 35 . HD2 1 1
714 1 2 1 1 59 TRP HB3 . 59 . HB1 1 1
715 1 1 1 1 35 LEU HG . 35 . HG 1 1
715 1 2 1 1 59 TRP HB3 . 59 . HB1 1 1
716 1 1 1 1 40 THR HB . 40 . HB 1 1
716 1 2 1 1 59 TRP HB3 . 59 . HB1 1 1
717 1 1 1 1 35 LEU MD1 . 35 . HD2# 1 1
717 1 2 1 1 59 TRP HB2 . 59 . HB2 1 1
718 1 1 1 1 59 TRP HB2 . 59 . HB2 1 1
718 1 2 1 1 60 LYS H . 60 . HN 1 1
719 1 1 1 1 35 LEU MD2 . 35 . HD1 1 1
719 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
720 1 1 1 1 35 LEU MD1 . 35 . HD2 1 1
720 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
721 1 1 1 1 40 THR HA . 40 . HA 1 1
721 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
722 1 1 1 1 59 TRP H . 59 . HN 1 1
722 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
723 1 1 1 1 59 TRP HA . 59 . HA 1 1
723 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
724 1 1 1 1 59 TRP HB3 . 59 . HB1 1 1
724 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
725 1 1 1 1 59 TRP HB2 . 59 . HB2 1 1
725 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
726 1 1 1 1 57 ILE MD . 57 . HD1# 1 1
726 1 2 1 1 59 TRP H . 59 . HN 1 1
727 1 1 1 1 58 THR H . 58 . HN 1 1
727 1 2 1 1 59 TRP H . 59 . HN 1 1
728 1 1 1 1 58 THR HA . 58 . HA 1 1
728 1 2 1 1 59 TRP H . 59 . HN 1 1
729 1 1 1 1 59 TRP H . 59 . HN 1 1
729 1 2 1 1 59 TRP HA . 59 . HA 1 1
730 1 1 1 1 59 TRP H . 59 . HN 1 1
730 1 2 1 1 59 TRP HB3 . 59 . HB1 1 1
731 1 1 1 1 59 TRP H . 59 . HN 1 1
731 1 2 1 1 59 TRP HB2 . 59 . HB2 1 1
732 1 1 1 1 59 TRP H . 59 . HN 1 1
732 1 2 1 1 60 LYS HA . 60 . HA 1 1
733 1 1 1 1 59 TRP H . 59 . HN 1 1
733 1 2 1 1 60 LYS H . 60 . HN 1 1
734 1 1 1 1 59 TRP H . 59 . HN 1 1
734 1 2 1 1 64 LEU MD1 . 64 . HD1 1 1
735 1 1 1 1 36 PHE HD1 . 36 . HD1 1 1
735 1 2 1 1 60 LYS HA . 60 . HA 1 1
736 1 1 1 1 60 LYS HA . 60 . HA 1 1
736 1 2 1 1 60 LYS HD3 . 60 . HD1 1 1
737 1 1 1 1 60 LYS HA . 60 . HA 1 1
737 1 2 1 1 60 LYS HD2 . 60 . HD2 1 1
738 1 1 1 1 60 LYS HA . 60 . HA 1 1
738 1 2 1 1 61 GLU HA . 61 . HA 1 1
739 1 1 1 1 60 LYS QB . 60 . HB# 1 1
739 1 2 1 1 60 LYS HD3 . 60 . HD1 1 1
740 1 1 1 1 60 LYS QB . 60 . HB# 1 1
740 1 2 1 1 60 LYS HD2 . 60 . HD2 1 1
741 1 1 1 1 60 LYS QB . 60 . HB# 1 1
741 1 2 1 1 60 LYS QE . 60 . HE# 1 1
742 1 1 1 1 60 LYS HA . 60 . HA 1 1
742 1 2 1 1 60 LYS QG . 60 . HG# 1 1
743 1 1 1 1 59 TRP HA . 59 . HA 1 1
743 1 2 1 1 60 LYS H . 60 . HN 1 1
744 1 1 1 1 60 LYS H . 60 . HN 1 1
744 1 2 1 1 60 LYS HA . 60 . HA 1 1
745 1 1 1 1 60 LYS H . 60 . HN 1 1
745 1 2 1 1 60 LYS QB . 60 . HB# 1 1
746 1 1 1 1 60 LYS H . 60 . HN 1 1
746 1 2 1 1 60 LYS HD2 . 60 . HD2 1 1
747 1 1 1 1 60 LYS H . 60 . HN 1 1
747 1 2 1 1 60 LYS QG . 60 . HG# 1 1
748 1 1 1 1 36 PHE QD . 36 . HD# 1 1
748 1 2 1 1 61 GLU HA . 61 . HA 1 1
749 1 1 1 1 36 PHE QE . 36 . HE# 1 1
749 1 2 1 1 61 GLU HA . 61 . HA 1 1
750 1 1 1 1 36 PHE HZ . 36 . HZ 1 1
750 1 2 1 1 61 GLU HA . 61 . HA 1 1
751 1 1 1 1 61 GLU HA . 61 . HA 1 1
751 1 2 1 1 61 GLU QG . 61 . HG# 1 1
752 1 1 1 1 61 GLU HA . 61 . HA 1 1
752 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
753 1 1 1 1 61 GLU HA . 61 . HA 1 1
753 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
754 1 1 1 1 60 LYS HA . 60 . HA 1 1
754 1 2 1 1 61 GLU QB . 61 . HB# 1 1
755 1 1 1 1 61 GLU QB . 61 . HB# 1 1
755 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
756 1 1 1 1 61 GLU QB . 61 . HB# 1 1
756 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
757 1 1 1 1 36 PHE QD . 36 . HD# 1 1
757 1 2 1 1 61 GLU QB . 61 . HB# 1 1
758 1 1 1 1 60 LYS HA . 60 . HA 1 1
758 1 2 1 1 61 GLU QG . 61 . HG# 1 1
759 1 1 1 1 61 GLU H . 61 . HN 1 1
759 1 2 1 1 61 GLU QG . 61 . HG# 1 1
760 1 1 1 1 36 PHE HD1 . 36 . HD1 1 1
760 1 2 1 1 61 GLU QG . 61 . HG# 1 1
761 1 1 1 1 36 PHE HZ . 36 . HZ 1 1
761 1 2 1 1 61 GLU QG . 61 . HG# 1 1
762 1 1 1 1 61 GLU QG . 61 . HG# 1 1
762 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
763 1 1 1 1 61 GLU QG . 61 . HG# 1 1
763 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
764 1 1 1 1 60 LYS HA . 60 . HA 1 1
764 1 2 1 1 61 GLU H . 61 . HN 1 1
765 1 1 1 1 60 LYS QB . 60 . HB# 1 1
765 1 2 1 1 61 GLU H . 61 . HN 1 1
766 1 1 1 1 60 LYS HD3 . 60 . HD1 1 1
766 1 2 1 1 61 GLU H . 61 . HN 1 1
767 1 1 1 1 60 LYS HD2 . 60 . HD2 1 1
767 1 2 1 1 61 GLU H . 61 . HN 1 1
768 1 1 1 1 60 LYS QG . 60 . HG# 1 1
768 1 2 1 1 61 GLU H . 61 . HN 1 1
769 1 1 1 1 61 GLU H . 61 . HN 1 1
769 1 2 1 1 61 GLU HA . 61 . HA 1 1
770 1 1 1 1 61 GLU H . 61 . HN 1 1
770 1 2 1 1 61 GLU QB . 61 . HB# 1 1
771 1 1 1 1 61 GLU H . 61 . HN 1 1
771 1 2 1 1 62 GLU H . 62 . HN 1 1
772 1 1 1 1 60 LYS QE . 60 . HE# 1 1
772 1 2 1 1 62 GLU HA . 62 . HA 1 1
773 1 1 1 1 62 GLU HA . 62 . HA 1 1
773 1 2 1 1 63 THR MG . 63 . HG2 1 1
774 1 1 1 1 62 GLU HA . 62 . HA 1 1
774 1 2 1 1 62 GLU QG . 62 . HG# 1 1
775 1 1 1 1 60 LYS HD3 . 60 . HD1 1 1
775 1 2 1 1 62 GLU H . 62 . HN 1 1
776 1 1 1 1 60 LYS HD2 . 60 . HD2 1 1
776 1 2 1 1 62 GLU H . 62 . HN 1 1
777 1 1 1 1 60 LYS QG . 60 . HG# 1 1
777 1 2 1 1 62 GLU H . 62 . HN 1 1
778 1 1 1 1 61 GLU HA . 61 . HA 1 1
778 1 2 1 1 62 GLU H . 62 . HN 1 1
779 1 1 1 1 62 GLU H . 62 . HN 1 1
779 1 2 1 1 62 GLU HA . 62 . HA 1 1
780 1 1 1 1 62 GLU H . 62 . HN 1 1
780 1 2 1 1 62 GLU QB . 62 . HB# 1 1
781 1 1 1 1 62 GLU H . 62 . HN 1 1
781 1 2 1 1 62 GLU QG . 62 . HG# 1 1
782 1 1 1 1 62 GLU H . 62 . HN 1 1
782 1 2 1 1 63 THR HA . 63 . HA 1 1
783 1 1 1 1 62 GLU H . 62 . HN 1 1
783 1 2 1 1 63 THR MG . 63 . HG2 1 1
784 1 1 1 1 62 GLU H . 62 . HN 1 1
784 1 2 1 1 64 LEU H . 64 . HN 1 1
785 1 1 1 1 60 LYS QE . 60 . HE# 1 1
785 1 2 1 1 63 THR HA . 63 . HA 1 1
786 1 1 1 1 62 GLU QB . 62 . HB# 1 1
786 1 2 1 1 63 THR HA . 63 . HA 1 1
787 1 1 1 1 63 THR HA . 63 . HA 1 1
787 1 2 1 1 63 THR MG . 63 . HG2 1 1
788 1 1 1 1 63 THR HA . 63 . HA 1 1
788 1 2 1 1 66 GLU HB3 . 66 . HB1 1 1
789 1 1 1 1 63 THR HA . 63 . HA 1 1
789 1 2 1 1 66 GLU HG3 . 66 . HG1 1 1
790 1 1 1 1 60 LYS QE . 60 . HE# 1 1
790 1 2 1 1 63 THR HB . 63 . HB 1 1
791 1 1 1 1 62 GLU QB . 62 . HB# 1 1
791 1 2 1 1 63 THR HB . 63 . HB 1 1
792 1 1 1 1 60 LYS HD3 . 60 . HD1 1 1
792 1 2 1 1 63 THR MG . 63 . HG2 1 1
793 1 1 1 1 60 LYS QE . 60 . HE# 1 1
793 1 2 1 1 63 THR MG . 63 . HG2 1 1
794 1 1 1 1 63 THR MG . 63 . HG2 1 1
794 1 2 1 1 66 GLU HB3 . 66 . HB1 1 1
795 1 1 1 1 60 LYS QG . 60 . HG# 1 1
795 1 2 1 1 63 THR H . 63 . HN 1 1
796 1 1 1 1 62 GLU H . 62 . HN 1 1
796 1 2 1 1 63 THR H . 63 . HN 1 1
797 1 1 1 1 62 GLU HA . 62 . HA 1 1
797 1 2 1 1 63 THR H . 63 . HN 1 1
798 1 1 1 1 62 GLU QB . 62 . HB# 1 1
798 1 2 1 1 63 THR H . 63 . HN 1 1
799 1 1 1 1 62 GLU QG . 62 . HG# 1 1
799 1 2 1 1 63 THR H . 63 . HN 1 1
800 1 1 1 1 63 THR H . 63 . HN 1 1
800 1 2 1 1 63 THR HA . 63 . HA 1 1
801 1 1 1 1 63 THR H . 63 . HN 1 1
801 1 2 1 1 63 THR HB . 63 . HB 1 1
802 1 1 1 1 63 THR H . 63 . HN 1 1
802 1 2 1 1 63 THR MG . 63 . HG2 1 1
803 1 1 1 1 63 THR H . 63 . HN 1 1
803 1 2 1 1 64 LEU HA . 64 . HA 1 1
804 1 1 1 1 63 THR H . 63 . HN 1 1
804 1 2 1 1 64 LEU HG . 64 . HG 1 1
805 1 1 1 1 63 THR H . 63 . HN 1 1
805 1 2 1 1 65 MET H . 65 . HN 1 1
806 1 1 1 1 59 TRP HA . 59 . HA 1 1
806 1 2 1 1 64 LEU HA . 64 . HA 1 1
807 1 1 1 1 64 LEU HA . 64 . HA 1 1
807 1 2 1 1 64 LEU HG . 64 . HG 1 1
808 1 1 1 1 64 LEU HA . 64 . HA 1 1
808 1 2 1 1 66 GLU HG3 . 66 . HG1 1 1
809 1 1 1 1 64 LEU HA . 64 . HA 1 1
809 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
810 1 1 1 1 59 TRP HA . 59 . HA 1 1
810 1 2 1 1 64 LEU HB2 . 64 . HB# 1 1
811 1 1 1 1 64 LEU HB2 . 64 . HB# 1 1
811 1 2 1 1 64 LEU MD2 . 64 . HD2# 1 1
812 1 1 1 1 64 LEU HB2 . 64 . HB# 1 1
812 1 2 1 1 64 LEU HG . 64 . HG 1 1
813 1 1 1 1 64 LEU HB2 . 64 . HB# 1 1
813 1 2 1 1 64 LEU MD1 . 64 . HD1# 1 1
814 1 1 1 1 59 TRP HB2 . 59 . HB2 1 1
814 1 2 1 1 64 LEU MD1 . 64 . HD1# 1 1
815 1 1 1 1 64 LEU HA . 64 . HA 1 1
815 1 2 1 1 64 LEU MD1 . 64 . HD1# 1 1
816 1 1 1 1 64 LEU MD1 . 64 . HD1# 1 1
816 1 2 1 1 68 LEU HG . 68 . HG 1 1
817 1 1 1 1 64 LEU MD1 . 64 . HD1# 1 1
817 1 2 1 1 95 ILE HB . 95 . HB# 1 1
818 1 1 1 1 64 LEU MD1 . 64 . HD1# 1 1
818 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
819 1 1 1 1 64 LEU HA . 64 . HA 1 1
819 1 2 1 1 64 LEU MD2 . 64 . HD2# 1 1
820 1 1 1 1 63 THR HB . 63 . HB 1 1
820 1 2 1 1 64 LEU HG . 64 . HG 1 1
821 1 1 1 1 64 LEU HG . 64 . HG 1 1
821 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
822 1 1 1 1 61 GLU HA . 61 . HA 1 1
822 1 2 1 1 64 LEU H . 64 . HN 1 1
823 1 1 1 1 63 THR H . 63 . HN 1 1
823 1 2 1 1 64 LEU H . 64 . HN 1 1
824 1 1 1 1 63 THR HA . 63 . HA 1 1
824 1 2 1 1 64 LEU H . 64 . HN 1 1
825 1 1 1 1 63 THR HB . 63 . HB 1 1
825 1 2 1 1 64 LEU H . 64 . HN 1 1
826 1 1 1 1 63 THR MG . 63 . HG2# 1 1
826 1 2 1 1 64 LEU H . 64 . HN 1 1
827 1 1 1 1 64 LEU H . 64 . HN 1 1
827 1 2 1 1 64 LEU HA . 64 . HA 1 1
828 1 1 1 1 64 LEU H . 64 . HN 1 1
828 1 2 1 1 64 LEU HB2 . 64 . HB# 1 1
829 1 1 1 1 64 LEU H . 64 . HN 1 1
829 1 2 1 1 64 LEU MD1 . 64 . HD1# 1 1
830 1 1 1 1 64 LEU H . 64 . HN 1 1
830 1 2 1 1 64 LEU MD2 . 64 . HD2# 1 1
831 1 1 1 1 64 LEU H . 64 . HN 1 1
831 1 2 1 1 64 LEU HG . 64 . HG 1 1
832 1 1 1 1 64 LEU H . 64 . HN 1 1
832 1 2 1 1 65 MET QB . 65 . HB# 1 1
833 1 1 1 1 64 LEU H . 64 . HN 1 1
833 1 2 1 1 66 GLU HG3 . 66 . HG1 1 1
834 1 1 1 1 64 LEU H . 64 . HN 1 1
834 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
835 1 1 1 1 64 LEU H . 64 . HN 1 1
835 1 2 1 1 67 TYR H . 67 . HN 1 1
836 1 1 1 1 64 LEU H . 64 . HN 1 1
836 1 2 1 1 65 MET HA . 65 . HA 1 1
837 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
837 1 2 1 1 65 MET HA . 65 . HA 1 1
838 1 1 1 1 65 MET H . 65 . HN 1 1
838 1 2 1 1 65 MET HA . 65 . HA 1 1
839 1 1 1 1 65 MET HA . 65 . HA 1 1
839 1 2 1 1 65 MET ME . 65 . HE# 1 1
840 1 1 1 1 65 MET HA . 65 . HA 1 1
840 1 2 1 1 65 MET HG3 . 65 . HG1 1 1
841 1 1 1 1 65 MET HA . 65 . HA 1 1
841 1 2 1 1 65 MET HG2 . 65 . HG2 1 1
842 1 1 1 1 65 MET HA . 65 . HA 1 1
842 1 2 1 1 66 GLU H . 66 . HN 1 1
843 1 1 1 1 65 MET HA . 65 . HA 1 1
843 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1
844 1 1 1 1 65 MET HA . 65 . HA 1 1
844 1 2 1 1 68 LEU HA . 68 . HA 1 1
845 1 1 1 1 65 MET HA . 65 . HA 1 1
845 1 2 1 1 68 LEU HB2 . 68 . HB# 1 1
846 1 1 1 1 65 MET HA . 65 . HA 1 1
846 1 2 1 1 68 LEU H . 68 . HN 1 1
847 1 1 1 1 65 MET HA . 65 . HA 1 1
847 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
848 1 1 1 1 62 GLU HA . 62 . HA 1 1
848 1 2 1 1 65 MET QB . 65 . HB# 1 1
849 1 1 1 1 63 THR MG . 63 . HG2 1 1
849 1 2 1 1 65 MET QB . 65 . HB# 1 1
850 1 1 1 1 65 MET H . 65 . HN 1 1
850 1 2 1 1 65 MET ME . 65 . HE# 1 1
851 1 1 1 1 65 MET ME . 65 . HE# 1 1
851 1 2 1 1 65 MET HG3 . 65 . HG1 1 1
852 1 1 1 1 65 MET ME . 65 . HE# 1 1
852 1 2 1 1 66 GLU H . 66 . HN 1 1
853 1 1 1 1 65 MET ME . 65 . HE# 1 1
853 1 2 1 1 68 LEU HG . 68 . HG 1 1
854 1 1 1 1 65 MET ME . 65 . HE# 1 1
854 1 2 1 1 95 ILE QG . 95 . HG1# 1 1
855 1 1 1 1 65 MET ME . 65 . HE# 1 1
855 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
856 1 1 1 1 65 MET HG2 . 65 . HG2 1 1
856 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
857 1 1 1 1 62 GLU HA . 62 . HA 1 1
857 1 2 1 1 65 MET H . 65 . HN 1 1
858 1 1 1 1 64 LEU H . 64 . HN 1 1
858 1 2 1 1 65 MET H . 65 . HN 1 1
859 1 1 1 1 64 LEU HA . 64 . HA 1 1
859 1 2 1 1 65 MET H . 65 . HN 1 1
860 1 1 1 1 64 LEU HB2 . 64 . HB# 1 1
860 1 2 1 1 65 MET H . 65 . HN 1 1
861 1 1 1 1 64 LEU MD1 . 64 . HD1# 1 1
861 1 2 1 1 65 MET H . 65 . HN 1 1
862 1 1 1 1 64 LEU HG . 64 . HG 1 1
862 1 2 1 1 65 MET H . 65 . HN 1 1
863 1 1 1 1 65 MET H . 65 . HN 1 1
863 1 2 1 1 65 MET QB . 65 . HB# 1 1
864 1 1 1 1 65 MET H . 65 . HN 1 1
864 1 2 1 1 65 MET HG2 . 65 . HG2 1 1
865 1 1 1 1 65 MET H . 65 . HN 1 1
865 1 2 1 1 66 GLU H . 66 . HN 1 1
866 1 1 1 1 65 MET H . 65 . HN 1 1
866 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1
867 1 1 1 1 66 GLU HA . 66 . HA 1 1
867 1 2 1 1 66 GLU HB2 . 66 . HB2 1 1
868 1 1 1 1 66 GLU HA . 66 . HA 1 1
868 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1
869 1 1 1 1 66 GLU HG2 . 66 . HG2 1 1
869 1 2 1 1 67 TYR HA . 67 . HA 1 1
870 1 1 1 1 63 THR HA . 63 . HA 1 1
870 1 2 1 1 66 GLU H . 66 . HN 1 1
871 1 1 1 1 64 LEU H . 64 . HN 1 1
871 1 2 1 1 66 GLU H . 66 . HN 1 1
872 1 1 1 1 66 GLU H . 66 . HN 1 1
872 1 2 1 1 66 GLU HA . 66 . HA 1 1
873 1 1 1 1 66 GLU H . 66 . HN 1 1
873 1 2 1 1 66 GLU HB3 . 66 . HB1 1 1
874 1 1 1 1 66 GLU H . 66 . HN 1 1
874 1 2 1 1 66 GLU HB2 . 66 . HB2 1 1
875 1 1 1 1 66 GLU H . 66 . HN 1 1
875 1 2 1 1 66 GLU HG3 . 66 . HG1 1 1
876 1 1 1 1 66 GLU H . 66 . HN 1 1
876 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1
877 1 1 1 1 66 GLU H . 66 . HN 1 1
877 1 2 1 1 67 TYR HA . 67 . HA 1 1
878 1 1 1 1 67 TYR HA . 67 . HA 1 1
878 1 2 1 1 67 TYR HD1 . 67 . HD1 1 1
879 1 1 1 1 64 LEU HA . 64 . HA 1 1
879 1 2 1 1 67 TYR HB3 . 67 . HB1 1 1
880 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
880 1 2 1 1 67 TYR HD1 . 67 . HD1 1 1
881 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
881 1 2 1 1 67 TYR HD1 . 67 . HD1 1 1
882 1 1 1 1 67 TYR HD1 . 67 . HD1 1 1
882 1 2 1 1 74 TYR HA . 74 . HA 1 1
883 1 1 1 1 67 TYR HA . 67 . HA 1 1
883 1 2 1 1 67 TYR HD2 . 67 . HD2 1 1
884 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
884 1 2 1 1 67 TYR HD2 . 67 . HD2 1 1
885 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
885 1 2 1 1 67 TYR HD2 . 67 . HD2 1 1
886 1 1 1 1 64 LEU MD1 . 64 . HD1# 1 1
886 1 2 1 1 67 TYR HD2 . 67 . HD2 1 1
887 1 1 1 1 64 LEU MD2 . 64 . HD2# 1 1
887 1 2 1 1 67 TYR HD2 . 67 . HD2 1 1
888 1 1 1 1 67 TYR HD2 . 67 . HD2 1 1
888 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
889 1 1 1 1 67 TYR HD2 . 67 . HD2 1 1
889 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
890 1 1 1 1 64 LEU HA . 64 . HA 1 1
890 1 2 1 1 67 TYR H . 67 . HN 1 1
891 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
891 1 2 1 1 67 TYR H . 67 . HN 1 1
892 1 1 1 1 64 LEU MD2 . 64 . HD2# 1 1
892 1 2 1 1 67 TYR H . 67 . HN 1 1
893 1 1 1 1 64 LEU HG . 64 . HG 1 1
893 1 2 1 1 67 TYR H . 67 . HN 1 1
894 1 1 1 1 66 GLU H . 66 . HN 1 1
894 1 2 1 1 67 TYR H . 67 . HN 1 1
895 1 1 1 1 66 GLU HA . 66 . HA 1 1
895 1 2 1 1 67 TYR H . 67 . HN 1 1
896 1 1 1 1 66 GLU HB3 . 66 . HB1 1 1
896 1 2 1 1 67 TYR H . 67 . HN 1 1
897 1 1 1 1 66 GLU HB2 . 66 . HB2 1 1
897 1 2 1 1 67 TYR H . 67 . HN 1 1
898 1 1 1 1 66 GLU HG2 . 66 . HG2 1 1
898 1 2 1 1 67 TYR H . 67 . HN 1 1
899 1 1 1 1 67 TYR H . 67 . HN 1 1
899 1 2 1 1 67 TYR HA . 67 . HA 1 1
900 1 1 1 1 67 TYR H . 67 . HN 1 1
900 1 2 1 1 67 TYR HD1 . 67 . HD1 1 1
901 1 1 1 1 67 TYR H . 67 . HN 1 1
901 1 2 1 1 67 TYR HB3 . 67 . HB1 1 1
902 1 1 1 1 67 TYR H . 67 . HN 1 1
902 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
903 1 1 1 1 67 TYR H . 67 . HN 1 1
903 1 2 1 1 69 GLU H . 69 . HN 1 1
904 1 1 1 1 67 TYR H . 67 . HN 1 1
904 1 2 1 1 74 TYR QD . 74 . HD# 1 1
905 1 1 1 1 68 LEU HA . 68 . HA 1 1
905 1 2 1 1 68 LEU HB2 . 68 . HB# 1 1
906 1 1 1 1 68 LEU HA . 68 . HA 1 1
906 1 2 1 1 68 LEU HG . 68 . HG 1 1
907 1 1 1 1 68 LEU HB2 . 68 . HB# 1 1
907 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
908 1 1 1 1 68 LEU HB2 . 68 . HB# 1 1
908 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
909 1 1 1 1 65 MET H . 65 . HN 1 1
909 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
910 1 1 1 1 68 LEU H . 68 . HN 1 1
910 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
911 1 1 1 1 68 LEU HA . 68 . HA 1 1
911 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
912 1 1 1 1 68 LEU MD1 . 68 . HD1# 1 1
912 1 2 1 1 69 GLU H . 69 . HN 1 1
913 1 1 1 1 64 LEU MD2 . 64 . HD2# 1 1
913 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
914 1 1 1 1 68 LEU H . 68 . HN 1 1
914 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
915 1 1 1 1 68 LEU HA . 68 . HA 1 1
915 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
916 1 1 1 1 68 LEU MD2 . 68 . HD2# 1 1
916 1 2 1 1 69 GLU H . 69 . HN 1 1
917 1 1 1 1 68 LEU H . 68 . HN 1 1
917 1 2 1 1 68 LEU HG . 68 . HG 1 1
918 1 1 1 1 68 LEU HG . 68 . HG 1 1
918 1 2 1 1 69 GLU H . 69 . HN 1 1
919 1 1 1 1 64 LEU HA . 64 . HA 1 1
919 1 2 1 1 68 LEU H . 68 . HN 1 1
920 1 1 1 1 64 LEU MD2 . 64 . HD2# 1 1
920 1 2 1 1 68 LEU H . 68 . HN 1 1
921 1 1 1 1 66 GLU H . 66 . HN 1 1
921 1 2 1 1 68 LEU H . 68 . HN 1 1
922 1 1 1 1 67 TYR HA . 67 . HA 1 1
922 1 2 1 1 68 LEU H . 68 . HN 1 1
923 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
923 1 2 1 1 68 LEU H . 68 . HN 1 1
924 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
924 1 2 1 1 68 LEU H . 68 . HN 1 1
925 1 1 1 1 67 TYR HD1 . 67 . HD1 1 1
925 1 2 1 1 68 LEU H . 68 . HN 1 1
926 1 1 1 1 67 TYR HD2 . 67 . HD2 1 1
926 1 2 1 1 68 LEU H . 68 . HN 1 1
927 1 1 1 1 68 LEU H . 68 . HN 1 1
927 1 2 1 1 68 LEU HA . 68 . HA 1 1
928 1 1 1 1 68 LEU H . 68 . HN 1 1
928 1 2 1 1 68 LEU HB2 . 68 . HB# 1 1
929 1 1 1 1 69 GLU HA . 69 . HA 1 1
929 1 2 1 1 69 GLU QG . 69 . HG# 1 1
930 1 1 1 1 69 GLU HA . 69 . HA 1 1
930 1 2 1 1 70 ASN HD21 . 70 . HD21 1 1
931 1 1 1 1 69 GLU QB . 69 . HB# 1 1
931 1 2 1 1 70 ASN HD22 . 70 . HD22 1 1
932 1 1 1 1 69 GLU QG . 69 . HG# 1 1
932 1 2 1 1 70 ASN QB . 70 . HB# 1 1
933 1 1 1 1 67 TYR HA . 67 . HA 1 1
933 1 2 1 1 69 GLU H . 69 . HN 1 1
934 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
934 1 2 1 1 69 GLU H . 69 . HN 1 1
935 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
935 1 2 1 1 69 GLU H . 69 . HN 1 1
936 1 1 1 1 68 LEU H . 68 . HN 1 1
936 1 2 1 1 69 GLU H . 69 . HN 1 1
937 1 1 1 1 69 GLU H . 69 . HN 1 1
937 1 2 1 1 69 GLU HA . 69 . HA 1 1
938 1 1 1 1 69 GLU H . 69 . HN 1 1
938 1 2 1 1 69 GLU QB . 69 . HB# 1 1
939 1 1 1 1 69 GLU H . 69 . HN 1 1
939 1 2 1 1 69 GLU QG . 69 . HG# 1 1
940 1 1 1 1 69 GLU H . 69 . HN 1 1
940 1 2 1 1 70 ASN H . 70 . HN 1 1
941 1 1 1 1 70 ASN HA . 70 . HA 1 1
941 1 2 1 1 71 PRO HA . 71 . HA 1 1
942 1 1 1 1 70 ASN HA . 70 . HA 1 1
942 1 2 1 1 70 ASN HB3 . 70 . HB1 1 1
943 1 1 1 1 70 ASN HA . 70 . HA 1 1
943 1 2 1 1 70 ASN HB2 . 70 . HB2 1 1
944 1 1 1 1 70 ASN QB . 70 . HB# 1 1
944 1 2 1 1 70 ASN HD22 . 70 . HD22 1 1
945 1 1 1 1 70 ASN HB2 . 70 . HB2 1 1
945 1 2 1 1 71 PRO HD3 . 71 . HD1 1 1
946 1 1 1 1 69 GLU HA . 69 . HA 1 1
946 1 2 1 1 70 ASN H . 70 . HN 1 1
947 1 1 1 1 69 GLU QB . 69 . HB# 1 1
947 1 2 1 1 70 ASN H . 70 . HN 1 1
948 1 1 1 1 69 GLU QG . 69 . HG# 1 1
948 1 2 1 1 70 ASN H . 70 . HN 1 1
949 1 1 1 1 70 ASN H . 70 . HN 1 1
949 1 2 1 1 70 ASN HA . 70 . HA 1 1
950 1 1 1 1 70 ASN H . 70 . HN 1 1
950 1 2 1 1 70 ASN HB3 . 70 . HB1 1 1
951 1 1 1 1 70 ASN H . 70 . HN 1 1
951 1 2 1 1 70 ASN HB2 . 70 . HB2 1 1
952 1 1 1 1 70 ASN H . 70 . HN 1 1
952 1 2 1 1 70 ASN HD21 . 70 . HD21 1 1
953 1 1 1 1 70 ASN H . 70 . HN 1 1
953 1 2 1 1 70 ASN HD22 . 70 . HD22 1 1
954 1 1 1 1 70 ASN H . 70 . HN 1 1
954 1 2 1 1 71 PRO QG . 71 . HG# 1 1
955 1 1 1 1 70 ASN H . 70 . HN 1 1
955 1 2 1 1 73 LYS QD . 73 . HD# 1 1
956 1 1 1 1 70 ASN H . 70 . HN 1 1
956 1 2 1 1 71 PRO HA . 71 . HA 1 1
957 1 1 1 1 70 ASN QB . 70 . HB# 1 1
957 1 2 1 1 71 PRO HA . 71 . HA 1 1
958 1 1 1 1 71 PRO HA . 71 . HA 1 1
958 1 2 1 1 71 PRO HD3 . 71 . HD1 1 1
959 1 1 1 1 71 PRO HA . 71 . HA 1 1
959 1 2 1 1 71 PRO QG . 71 . HG# 1 1
960 1 1 1 1 71 PRO HA . 71 . HA 1 1
960 1 2 1 1 72 LYS H . 72 . HN 1 1
961 1 1 1 1 71 PRO HA . 71 . HA 1 1
961 1 2 1 1 74 TYR QD . 74 . HD# 1 1
962 1 1 1 1 71 PRO HB3 . 71 . HB1 1 1
962 1 2 1 1 71 PRO HD3 . 71 . HD1 1 1
963 1 1 1 1 71 PRO QB . 71 . HB# 1 1
963 1 2 1 1 72 LYS H . 72 . HN 1 1
964 1 1 1 1 70 ASN H . 70 . HN 1 1
964 1 2 1 1 71 PRO HD3 . 71 . HD1 1 1
965 1 1 1 1 70 ASN HA . 70 . HA 1 1
965 1 2 1 1 71 PRO HD3 . 71 . HD1 1 1
966 1 1 1 1 71 PRO HD3 . 71 . HD2 1 1
966 1 2 1 1 72 LYS QB . 72 . HB# 1 1
967 1 1 1 1 72 LYS HA . 72 . HA 1 1
967 1 2 1 1 72 LYS QD . 72 . HD# 1 1
968 1 1 1 1 72 LYS HA . 72 . HA 1 1
968 1 2 1 1 72 LYS QG . 72 . HG# 1 1
969 1 1 1 1 72 LYS HA . 72 . HA 1 1
969 1 2 1 1 73 LYS QG . 73 . HG# 1 1
970 1 1 1 1 72 LYS HA . 72 . HA 1 1
970 1 2 1 1 74 TYR QB . 74 . HB# 1 1
971 1 1 1 1 72 LYS QB . 72 . HB# 1 1
971 1 2 1 1 73 LYS HA . 73 . HA 1 1
972 1 1 1 1 72 LYS QB . 72 . HB# 1 1
972 1 2 1 1 73 LYS QB . 73 . HB# 1 1
973 1 1 1 1 72 LYS QB . 72 . HB# 1 1
973 1 2 1 1 72 LYS QD . 72 . HD# 1 1
974 1 1 1 1 72 LYS QD . 72 . HD# 1 1
974 1 2 1 1 73 LYS HA . 73 . HA 1 1
975 1 1 1 1 72 LYS QD . 72 . HD# 1 1
975 1 2 1 1 77 GLY H . 77 . HN 1 1
976 1 1 1 1 72 LYS QD . 72 . HD# 1 1
976 1 2 1 1 76 PRO QD . 76 . HD# 1 1
977 1 1 1 1 72 LYS HA . 72 . HA 1 1
977 1 2 1 1 72 LYS QE . 72 . HE# 1 1
978 1 1 1 1 72 LYS QB . 72 . HB# 1 1
978 1 2 1 1 72 LYS QE . 72 . HE# 1 1
979 1 1 1 1 72 LYS QE . 72 . HE# 1 1
979 1 2 1 1 72 LYS QG . 72 . HG# 1 1
980 1 1 1 1 72 LYS QG . 72 . HG# 1 1
980 1 2 1 1 73 LYS HA . 73 . HA 1 1
981 1 1 1 1 71 PRO HB2 . 71 . HB2 1 1
981 1 2 1 1 72 LYS H . 72 . HN 1 1
982 1 1 1 1 71 PRO HD3 . 71 . HD2 1 1
982 1 2 1 1 72 LYS H . 72 . HN 1 1
983 1 1 1 1 72 LYS H . 72 . HN 1 1
983 1 2 1 1 72 LYS HA . 72 . HA 1 1
984 1 1 1 1 72 LYS H . 72 . HN 1 1
984 1 2 1 1 72 LYS QB . 72 . HB# 1 1
985 1 1 1 1 72 LYS H . 72 . HN 1 1
985 1 2 1 1 72 LYS QG . 72 . HG# 1 1
986 1 1 1 1 72 LYS H . 72 . HN 1 1
986 1 2 1 1 72 LYS QD . 72 . HD# 1 1
987 1 1 1 1 72 LYS H . 72 . HN 1 1
987 1 2 1 1 72 LYS QE . 72 . HE# 1 1
988 1 1 1 1 70 ASN QB . 70 . HB# 1 1
988 1 2 1 1 73 LYS HA . 73 . HA 1 1
989 1 1 1 1 73 LYS HA . 73 . HA 1 1
989 1 2 1 1 73 LYS QB . 73 . HB# 1 1
990 1 1 1 1 73 LYS HA . 73 . HA 1 1
990 1 2 1 1 73 LYS QD . 73 . HD# 1 1
991 1 1 1 1 73 LYS HA . 73 . HA 1 1
991 1 2 1 1 73 LYS QE . 73 . HE# 1 1
992 1 1 1 1 73 LYS HA . 73 . HA 1 1
992 1 2 1 1 73 LYS QG . 73 . HG# 1 1
993 1 1 1 1 73 LYS QB . 73 . HB# 1 1
993 1 2 1 1 73 LYS QE . 73 . HE# 1 1
994 1 1 1 1 72 LYS H . 72 . HN 1 1
994 1 2 1 1 73 LYS QG . 73 . HG# 1 1
995 1 1 1 1 70 ASN H . 70 . HN 1 1
995 1 2 1 1 73 LYS H . 73 . HN 1 1
996 1 1 1 1 70 ASN HB3 . 70 . HB1 1 1
996 1 2 1 1 73 LYS H . 73 . HN 1 1
997 1 1 1 1 70 ASN HB2 . 70 . HB2 1 1
997 1 2 1 1 73 LYS H . 73 . HN 1 1
998 1 1 1 1 72 LYS H . 72 . HN 1 1
998 1 2 1 1 73 LYS H . 73 . HN 1 1
999 1 1 1 1 72 LYS HA . 72 . HA 1 1
999 1 2 1 1 73 LYS H . 73 . HN 1 1
1000 1 1 1 1 72 LYS QB . 72 . HB# 1 1
1000 1 2 1 1 73 LYS H . 73 . HN 1 1
1001 1 1 1 1 72 LYS QG . 72 . HG# 1 1
1001 1 2 1 1 73 LYS H . 73 . HN 1 1
1002 1 1 1 1 73 LYS H . 73 . HN 1 1
1002 1 2 1 1 73 LYS HA . 73 . HA 1 1
1003 1 1 1 1 73 LYS H . 73 . HN 1 1
1003 1 2 1 1 73 LYS QB . 73 . HB# 1 1
1004 1 1 1 1 73 LYS H . 73 . HN 1 1
1004 1 2 1 1 73 LYS QD . 73 . HD# 1 1
1005 1 1 1 1 73 LYS H . 73 . HN 1 1
1005 1 2 1 1 73 LYS QE . 73 . HE# 1 1
1006 1 1 1 1 73 LYS H . 73 . HN 1 1
1006 1 2 1 1 73 LYS QG . 73 . HG# 1 1
1007 1 1 1 1 73 LYS H . 73 . HN 1 1
1007 1 2 1 1 74 TYR H . 74 . HN 1 1
1008 1 1 1 1 73 LYS H . 73 . HN 1 1
1008 1 2 1 1 74 TYR HA . 74 . HA 1 1
1009 1 1 1 1 73 LYS H . 73 . HN 1 1
1009 1 2 1 1 74 TYR QB . 74 . HB# 1 1
1010 1 1 1 1 74 TYR HA . 74 . HA 1 1
1010 1 2 1 1 75 ILE H . 75 . HN 1 1
1011 1 1 1 1 74 TYR HA . 74 . HA 1 1
1011 1 2 1 1 74 TYR HB3 . 74 . HB1 1 1
1012 1 1 1 1 74 TYR HB3 . 74 . HB1 1 1
1012 1 2 1 1 75 ILE MD . 75 . HD1# 1 1
1013 1 1 1 1 67 TYR HA . 67 . HA 1 1
1013 1 2 1 1 74 TYR HB3 . 74 . HB1 1 1
1014 1 1 1 1 74 TYR HA . 74 . HA 1 1
1014 1 2 1 1 74 TYR HB2 . 74 . HB2 1 1
1015 1 1 1 1 74 TYR QB . 74 . HB# 1 1
1015 1 2 1 1 75 ILE HA . 75 . HA 1 1
1016 1 1 1 1 67 TYR HA . 67 . HA 1 1
1016 1 2 1 1 74 TYR QD . 74 . HD# 1 1
1017 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
1017 1 2 1 1 74 TYR QD . 74 . HD# 1 1
1018 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
1018 1 2 1 1 74 TYR QD . 74 . HD# 1 1
1019 1 1 1 1 73 LYS QE . 73 . HE# 1 1
1019 1 2 1 1 74 TYR QD . 74 . HD1 1 1
1020 1 1 1 1 74 TYR HA . 74 . HA 1 1
1020 1 2 1 1 74 TYR QD . 74 . HD1 1 1
1021 1 1 1 1 74 TYR QD . 74 . HD# 1 1
1021 1 2 1 1 75 ILE MD . 75 . HD1 1 1
1022 1 1 1 1 74 TYR QD . 74 . HD2 1 1
1022 1 2 1 1 75 ILE MG . 75 . HG2 1 1
1023 1 1 1 1 70 ASN QB . 70 . HB# 1 1
1023 1 2 1 1 74 TYR H . 74 . HN 1 1
1024 1 1 1 1 72 LYS H . 72 . HN 1 1
1024 1 2 1 1 74 TYR H . 74 . HN 1 1
1025 1 1 1 1 72 LYS HA . 72 . HA 1 1
1025 1 2 1 1 74 TYR H . 74 . HN 1 1
1026 1 1 1 1 73 LYS HA . 73 . HA 1 1
1026 1 2 1 1 74 TYR H . 74 . HN 1 1
1027 1 1 1 1 73 LYS QB . 73 . HB# 1 1
1027 1 2 1 1 74 TYR H . 74 . HN 1 1
1028 1 1 1 1 74 TYR H . 74 . HN 1 1
1028 1 2 1 1 74 TYR HA . 74 . HA 1 1
1029 1 1 1 1 74 TYR H . 74 . HN 1 1
1029 1 2 1 1 74 TYR HB3 . 74 . HB1 1 1
1030 1 1 1 1 74 TYR H . 74 . HN 1 1
1030 1 2 1 1 74 TYR HB2 . 74 . HB2 1 1
1031 1 1 1 1 74 TYR H . 74 . HN 1 1
1031 1 2 1 1 75 ILE H . 75 . HN 1 1
1032 1 1 1 1 74 TYR H . 74 . HN 1 1
1032 1 2 1 1 75 ILE HB . 75 . HB 1 1
1033 1 1 1 1 75 ILE HB . 75 . HB 1 1
1033 1 2 1 1 78 THR HB . 78 . HB 1 1
1034 1 1 1 1 55 LYS HA . 55 . HA 1 1
1034 1 2 1 1 75 ILE MD . 75 . HD1 1 1
1035 1 1 1 1 74 TYR HA . 74 . HA 1 1
1035 1 2 1 1 75 ILE MD . 75 . HD1 1 1
1036 1 1 1 1 74 TYR QE . 74 . HE# 1 1
1036 1 2 1 1 75 ILE MD . 75 . HD1 1 1
1037 1 1 1 1 75 ILE HA . 75 . HA 1 1
1037 1 2 1 1 75 ILE MD . 75 . HD1 1 1
1038 1 1 1 1 75 ILE MD . 75 . HD1 1 1
1038 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
1039 1 1 1 1 75 ILE HA . 75 . HA 1 1
1039 1 2 1 1 75 ILE QG . 75 . HG1# 1 1
1040 1 1 1 1 74 TYR QD . 74 . HD# 1 1
1040 1 2 1 1 75 ILE QG . 75 . HG1# 1 1
1041 1 1 1 1 75 ILE MG . 75 . HG2# 1 1
1041 1 2 1 1 78 THR H . 78 . HN 1 1
1042 1 1 1 1 72 LYS HA . 72 . HA 1 1
1042 1 2 1 1 75 ILE H . 75 . HN 1 1
1043 1 1 1 1 72 LYS QB . 72 . HB# 1 1
1043 1 2 1 1 75 ILE H . 75 . HN 1 1
1044 1 1 1 1 72 LYS QD . 72 . HD# 1 1
1044 1 2 1 1 75 ILE H . 75 . HN 1 1
1045 1 1 1 1 73 LYS H . 73 . HN 1 1
1045 1 2 1 1 75 ILE H . 75 . HN 1 1
1046 1 1 1 1 74 TYR HB3 . 74 . HB1 1 1
1046 1 2 1 1 75 ILE H . 75 . HN 1 1
1047 1 1 1 1 74 TYR HB2 . 74 . HB2 1 1
1047 1 2 1 1 75 ILE H . 75 . HN 1 1
1048 1 1 1 1 75 ILE H . 75 . HN 1 1
1048 1 2 1 1 75 ILE HA . 75 . HA 1 1
1049 1 1 1 1 75 ILE H . 75 . HN 1 1
1049 1 2 1 1 75 ILE HB . 75 . HB 1 1
1050 1 1 1 1 75 ILE H . 75 . HN 1 1
1050 1 2 1 1 75 ILE MD . 75 . HD1 1 1
1051 1 1 1 1 75 ILE H . 75 . HN 1 1
1051 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
1052 1 1 1 1 72 LYS QD . 72 . HD# 1 1
1052 1 2 1 1 76 PRO HA . 76 . HA 1 1
1053 1 1 1 1 75 ILE HA . 75 . HA 1 1
1053 1 2 1 1 76 PRO HA . 76 . HA 1 1
1054 1 1 1 1 76 PRO HA . 76 . HA 1 1
1054 1 2 1 1 76 PRO HD2 . 76 . HD1 1 1
1055 1 1 1 1 76 PRO HA . 76 . HA 1 1
1055 1 2 1 1 76 PRO QG . 76 . HG# 1 1
1056 1 1 1 1 76 PRO HA . 76 . HA 1 1
1056 1 2 1 1 78 THR HB . 78 . HB 1 1
1057 1 1 1 1 76 PRO HA . 76 . HA 1 1
1057 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1058 1 1 1 1 72 LYS HA . 72 . HA 1 1
1058 1 2 1 1 76 PRO QD . 76 . HD# 1 1
1059 1 1 1 1 75 ILE H . 75 . HN 1 1
1059 1 2 1 1 76 PRO QD . 76 . HD# 1 1
1060 1 1 1 1 75 ILE HA . 75 . HA 1 1
1060 1 2 1 1 76 PRO HD2 . 76 . HD1 1 1
1061 1 1 1 1 76 PRO QB . 76 . HB# 1 1
1061 1 2 1 1 76 PRO HD2 . 76 . HD1 1 1
1062 1 1 1 1 76 PRO HA . 76 . HA 1 1
1062 1 2 1 1 77 GLY HA3 . 77 . HA1 1 1
1063 1 1 1 1 76 PRO HA . 76 . HA 1 1
1063 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
1064 1 1 1 1 76 PRO QB . 76 . HB# 1 1
1064 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
1065 1 1 1 1 76 PRO HA . 76 . HA 1 1
1065 1 2 1 1 77 GLY H . 77 . HN 1 1
1066 1 1 1 1 76 PRO QB . 76 . HB# 1 1
1066 1 2 1 1 77 GLY H . 77 . HN 1 1
1067 1 1 1 1 77 GLY H . 77 . HN 1 1
1067 1 2 1 1 77 GLY HA3 . 77 . HA1 1 1
1068 1 1 1 1 77 GLY H . 77 . HN 1 1
1068 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
1069 1 1 1 1 77 GLY H . 77 . HN 1 1
1069 1 2 1 1 78 THR HB . 78 . HB 1 1
1070 1 1 1 1 49 THR MG . 49 . HG2 1 1
1070 1 2 1 1 78 THR HA . 78 . HA 1 1
1071 1 1 1 1 78 THR HA . 78 . HA 1 1
1071 1 2 1 1 78 THR HB . 78 . HB 1 1
1072 1 1 1 1 78 THR HA . 78 . HA 1 1
1072 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1073 1 1 1 1 78 THR HA . 78 . HA 1 1
1073 1 2 1 1 79 LYS HA . 79 . HA 1 1
1074 1 1 1 1 51 ALA MB . 51 . HB# 1 1
1074 1 2 1 1 78 THR HB . 78 . HB 1 1
1075 1 1 1 1 75 ILE H . 75 . HN 1 1
1075 1 2 1 1 78 THR HB . 78 . HB 1 1
1076 1 1 1 1 75 ILE HA . 75 . HA 1 1
1076 1 2 1 1 78 THR HB . 78 . HB 1 1
1077 1 1 1 1 78 THR HB . 78 . HB 1 1
1077 1 2 1 1 79 LYS H . 79 . HN 1 1
1078 1 1 1 1 75 ILE MG . 75 . HG2# 1 1
1078 1 2 1 1 78 THR HB . 78 . HB 1 1
1079 1 1 1 1 75 ILE H . 75 . HN 1 1
1079 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1080 1 1 1 1 75 ILE MG . 75 . HG2# 1 1
1080 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1081 1 1 1 1 78 THR H . 78 . HN 1 1
1081 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1082 1 1 1 1 49 THR MG . 49 . HG2# 1 1
1082 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1083 1 1 1 1 77 GLY H . 77 . HN 1 1
1083 1 2 1 1 78 THR H . 78 . HN 1 1
1084 1 1 1 1 77 GLY HA3 . 77 . HA1 1 1
1084 1 2 1 1 78 THR H . 78 . HN 1 1
1085 1 1 1 1 78 THR H . 78 . HN 1 1
1085 1 2 1 1 78 THR HA . 78 . HA 1 1
1086 1 1 1 1 78 THR H . 78 . HN 1 1
1086 1 2 1 1 78 THR HB . 78 . HB 1 1
1087 1 1 1 1 78 THR HB . 78 . HB 1 1
1087 1 2 1 1 79 LYS HA . 79 . HA 1 1
1088 1 1 1 1 79 LYS HA . 79 . HA 1 1
1088 1 2 1 1 79 LYS QD . 79 . HD# 1 1
1089 1 1 1 1 79 LYS HA . 79 . HA 1 1
1089 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1
1090 1 1 1 1 79 LYS HB3 . 79 . HB1 1 1
1090 1 2 1 1 79 LYS HD2 . 79 . HD2 1 1
1091 1 1 1 1 49 THR MG . 49 . HG2 1 1
1091 1 2 1 1 79 LYS H . 79 . HN 1 1
1092 1 1 1 1 78 THR HA . 78 . HA 1 1
1092 1 2 1 1 79 LYS H . 79 . HN 1 1
1093 1 1 1 1 78 THR MG . 78 . HG2# 1 1
1093 1 2 1 1 79 LYS H . 79 . HN 1 1
1094 1 1 1 1 79 LYS H . 79 . HN 1 1
1094 1 2 1 1 79 LYS HA . 79 . HA 1 1
1095 1 1 1 1 79 LYS H . 79 . HN 1 1
1095 1 2 1 1 79 LYS HB3 . 79 . HB1 1 1
1096 1 1 1 1 79 LYS H . 79 . HN 1 1
1096 1 2 1 1 79 LYS QD . 79 . HD# 1 1
1097 1 1 1 1 79 LYS H . 79 . HN 1 1
1097 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1
1098 1 1 1 1 80 MET HA . 80 . HA 1 1
1098 1 2 1 1 81 ILE QG . 81 . HG1# 1 1
1099 1 1 1 1 80 MET HA . 80 . HA 1 1
1099 1 2 1 1 81 ILE H . 81 . HN 1 1
1100 1 1 1 1 75 ILE MD . 75 . HD1 1 1
1100 1 2 1 1 80 MET QB . 80 . HB# 1 1
1101 1 1 1 1 78 THR HG1 . 78 . HG1# 1 1
1101 1 2 1 1 80 MET H . 80 . HN 1 1
1102 1 1 1 1 79 LYS H . 79 . HN 1 1
1102 1 2 1 1 80 MET H . 80 . HN 1 1
1103 1 1 1 1 79 LYS HA . 79 . HA 1 1
1103 1 2 1 1 80 MET H . 80 . HN 1 1
1104 1 1 1 1 79 LYS HB3 . 79 . HB1 1 1
1104 1 2 1 1 80 MET H . 80 . HN 1 1
1105 1 1 1 1 79 LYS HD2 . 79 . HD2 1 1
1105 1 2 1 1 80 MET H . 80 . HN 1 1
1106 1 1 1 1 79 LYS HG3 . 79 . HG1 1 1
1106 1 2 1 1 80 MET H . 80 . HN 1 1
1107 1 1 1 1 80 MET H . 80 . HN 1 1
1107 1 2 1 1 80 MET HA . 80 . HA 1 1
1108 1 1 1 1 80 MET H . 80 . HN 1 1
1108 1 2 1 1 81 ILE QG . 81 . HG1# 1 1
1109 1 1 1 1 81 ILE HA . 81 . HA 1 1
1109 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
1110 1 1 1 1 81 ILE HA . 81 . HA 1 1
1110 1 2 1 1 81 ILE QG . 81 . HG1# 1 1
1111 1 1 1 1 81 ILE HB . 81 . HB 1 1
1111 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
1112 1 1 1 1 81 ILE HG12 . 81 . HG12 1 1
1112 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1113 1 1 1 1 81 ILE HA . 81 . HA 1 1
1113 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1114 1 1 1 1 81 ILE MD . 81 . HD1# 1 1
1114 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1115 1 1 1 1 80 MET QB . 80 . HB# 1 1
1115 1 2 1 1 81 ILE H . 81 . HN 1 1
1116 1 1 1 1 81 ILE H . 81 . HN 1 1
1116 1 2 1 1 81 ILE HA . 81 . HA 1 1
1117 1 1 1 1 81 ILE H . 81 . HN 1 1
1117 1 2 1 1 81 ILE HB . 81 . HB 1 1
1118 1 1 1 1 81 ILE H . 81 . HN 1 1
1118 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
1119 1 1 1 1 81 ILE H . 81 . HN 1 1
1119 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1120 1 1 1 1 81 ILE H . 81 . HN 1 1
1120 1 2 1 1 82 PHE HB2 . 82 . HB2 1 1
1121 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
1121 1 2 1 1 82 PHE HA . 82 . HA 1 1
1122 1 1 1 1 82 PHE HA . 82 . HA 1 1
1122 1 2 1 1 82 PHE QD . 82 . HD# 1 1
1123 1 1 1 1 81 ILE H . 81 . HN 1 1
1123 1 2 1 1 82 PHE H . 82 . HN 1 1
1124 1 1 1 1 81 ILE HA . 81 . HA 1 1
1124 1 2 1 1 82 PHE H . 82 . HN 1 1
1125 1 1 1 1 81 ILE HB . 81 . HB 1 1
1125 1 2 1 1 82 PHE H . 82 . HN 1 1
1126 1 1 1 1 81 ILE MD . 81 . HD1# 1 1
1126 1 2 1 1 82 PHE H . 82 . HN 1 1
1127 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
1127 1 2 1 1 82 PHE H . 82 . HN 1 1
1128 1 1 1 1 82 PHE H . 82 . HN 1 1
1128 1 2 1 1 82 PHE HB2 . 82 . HB2 1 1
1129 1 1 1 1 82 PHE H . 82 . HN 1 1
1129 1 2 1 1 82 PHE QD . 82 . HD# 1 1
1130 1 1 1 1 13 LYS QE . 13 . HE# 1 1
1130 1 2 1 1 83 ALA MB . 83 . HB# 1 1
1131 1 1 1 1 82 PHE HA . 82 . HA 1 1
1131 1 2 1 1 83 ALA H . 83 . HN 1 1
1132 1 1 1 1 83 ALA H . 83 . HN 1 1
1132 1 2 1 1 83 ALA HA . 83 . HA 1 1
1133 1 1 1 1 83 ALA H . 83 . HN 1 1
1133 1 2 1 1 83 ALA MB . 83 . HB# 1 1
1134 1 1 1 1 83 ALA H . 83 . HN 1 1
1134 1 2 1 1 84 GLY HA3 . 84 . HA1 1 1
1135 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1135 1 2 1 1 84 GLY HA3 . 84 . HA1 1 1
1136 1 1 1 1 84 GLY HA3 . 84 . HA1 1 1
1136 1 2 1 1 85 ILE HA . 85 . HA 1 1
1137 1 1 1 1 84 GLY HA3 . 84 . HA1 1 1
1137 1 2 1 1 85 ILE HB . 85 . HB 1 1
1138 1 1 1 1 84 GLY HA2 . 84 . HA2 1 1
1138 1 2 1 1 85 ILE HB . 85 . HB 1 1
1139 1 1 1 1 84 GLY H . 84 . HN 1 1
1139 1 2 1 1 84 GLY HA3 . 84 . HA1 1 1
1140 1 1 1 1 84 GLY HA2 . 84 . HA2 1 1
1140 1 2 1 1 85 ILE HA . 85 . HA 1 1
1141 1 1 1 1 85 ILE HA . 85 . HA 1 1
1141 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
1142 1 1 1 1 85 ILE HA . 85 . HA 1 1
1142 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
1143 1 1 1 1 85 ILE HA . 85 . HA 1 1
1143 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
1144 1 1 1 1 85 ILE HA . 85 . HA 1 1
1144 1 2 1 1 87 LYS H . 87 . HN 1 1
1145 1 1 1 1 85 ILE HB . 85 . HB 1 1
1145 1 2 1 1 87 LYS H . 87 . HN 1 1
1146 1 1 1 1 85 ILE MD . 85 . HD1# 1 1
1146 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
1147 1 1 1 1 85 ILE MD . 85 . HD1# 1 1
1147 1 2 1 1 90 GLU QG . 90 . HG# 1 1
1148 1 1 1 1 85 ILE MD . 85 . HD1# 1 1
1148 1 2 1 1 91 ARG H . 91 . HN 1 1
1149 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
1149 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
1150 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
1150 1 2 1 1 90 GLU QB . 90 . HB# 1 1
1151 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
1151 1 2 1 1 86 LYS QB . 86 . HB# 1 1
1152 1 1 1 1 84 GLY HA2 . 84 . HA2 1 1
1152 1 2 1 1 85 ILE H . 85 . HN 1 1
1153 1 1 1 1 85 ILE H . 85 . HN 1 1
1153 1 2 1 1 85 ILE HA . 85 . HA 1 1
1154 1 1 1 1 85 ILE H . 85 . HN 1 1
1154 1 2 1 1 85 ILE HB . 85 . HB 1 1
1155 1 1 1 1 85 ILE H . 85 . HN 1 1
1155 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
1156 1 1 1 1 85 ILE H . 85 . HN 1 1
1156 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
1157 1 1 1 1 85 ILE H . 85 . HN 1 1
1157 1 2 1 1 86 LYS H . 86 . HN 1 1
1158 1 1 1 1 85 ILE H . 85 . HN 1 1
1158 1 2 1 1 86 LYS QB . 86 . HB# 1 1
1159 1 1 1 1 85 ILE H . 85 . HN 1 1
1159 1 2 1 1 86 LYS QG . 86 . HG# 1 1
1160 1 1 1 1 86 LYS HA . 86 . HA 1 1
1160 1 2 1 1 86 LYS HD2 . 86 . HD2 1 1
1161 1 1 1 1 86 LYS HA . 86 . HA 1 1
1161 1 2 1 1 86 LYS QG . 86 . HG# 1 1
1162 1 1 1 1 86 LYS HA . 86 . HA 1 1
1162 1 2 1 1 87 LYS HB3 . 87 . HB1 1 1
1163 1 1 1 1 86 LYS QB . 86 . HB# 1 1
1163 1 2 1 1 86 LYS HD2 . 86 . HD2 1 1
1164 1 1 1 1 85 ILE HA . 85 . HA 1 1
1164 1 2 1 1 86 LYS H . 86 . HN 1 1
1165 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
1165 1 2 1 1 86 LYS H . 86 . HN 1 1
1166 1 1 1 1 86 LYS H . 86 . HN 1 1
1166 1 2 1 1 86 LYS HA . 86 . HA 1 1
1167 1 1 1 1 86 LYS H . 86 . HN 1 1
1167 1 2 1 1 86 LYS QB . 86 . HB# 1 1
1168 1 1 1 1 86 LYS H . 86 . HN 1 1
1168 1 2 1 1 86 LYS HD2 . 86 . HD2 1 1
1169 1 1 1 1 86 LYS H . 86 . HN 1 1
1169 1 2 1 1 86 LYS QG . 86 . HG# 1 1
1170 1 1 1 1 86 LYS H . 86 . HN 1 1
1170 1 2 1 1 87 LYS H . 87 . HN 1 1
1171 1 1 1 1 86 LYS QB . 86 . HB# 1 1
1171 1 2 1 1 87 LYS HA . 87 . HA 1 1
1172 1 1 1 1 87 LYS HA . 87 . HA 1 1
1172 1 2 1 1 87 LYS HD2 . 87 . HD2 1 1
1173 1 1 1 1 87 LYS HA . 87 . HA 1 1
1173 1 2 1 1 87 LYS HG2 . 87 . HG2 1 1
1174 1 1 1 1 86 LYS QG . 86 . HG# 1 1
1174 1 2 1 1 87 LYS HB3 . 87 . HB1 1 1
1175 1 1 1 1 87 LYS HB3 . 87 . HB1 1 1
1175 1 2 1 1 87 LYS HD2 . 87 . HD2 1 1
1176 1 1 1 1 86 LYS QB . 86 . HB# 1 1
1176 1 2 1 1 87 LYS HD2 . 87 . HD2 1 1
1177 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
1177 1 2 1 1 87 LYS H . 87 . HN 1 1
1178 1 1 1 1 86 LYS HA . 86 . HA 1 1
1178 1 2 1 1 87 LYS H . 87 . HN 1 1
1179 1 1 1 1 86 LYS QB . 86 . HB 1 1
1179 1 2 1 1 87 LYS H . 87 . HN 1 1
1180 1 1 1 1 86 LYS QG . 86 . HG# 1 1
1180 1 2 1 1 87 LYS H . 87 . HN 1 1
1181 1 1 1 1 87 LYS H . 87 . HN 1 1
1181 1 2 1 1 87 LYS HA . 87 . HA 1 1
1182 1 1 1 1 87 LYS H . 87 . HN 1 1
1182 1 2 1 1 87 LYS HB3 . 87 . HB1 1 1
1183 1 1 1 1 87 LYS H . 87 . HN 1 1
1183 1 2 1 1 87 LYS HD2 . 87 . HD2 1 1
1184 1 1 1 1 87 LYS H . 87 . HN 1 1
1184 1 2 1 1 87 LYS QG . 87 . HG# 1 1
1185 1 1 1 1 87 LYS H . 87 . HN 1 1
1185 1 2 1 1 88 LYS HA . 88 . HA 1 1
1186 1 1 1 1 88 LYS HA . 88 . HA 1 1
1186 1 2 1 1 88 LYS HD2 . 88 . HD2 1 1
1187 1 1 1 1 88 LYS HA . 88 . HA 1 1
1187 1 2 1 1 88 LYS QG . 88 . HG# 1 1
1188 1 1 1 1 88 LYS HA . 88 . HA 1 1
1188 1 2 1 1 89 THR MG . 89 . HG2 1 1
1189 1 1 1 1 88 LYS QG . 88 . HG# 1 1
1189 1 2 1 1 89 THR H . 89 . HN 1 1
1190 1 1 1 1 88 LYS QG . 88 . HG# 1 1
1190 1 2 1 1 89 THR HB . 89 . HB 1 1
1191 1 1 1 1 87 LYS H . 87 . HN 1 1
1191 1 2 1 1 88 LYS H . 88 . HN 1 1
1192 1 1 1 1 88 LYS H . 88 . HN 1 1
1192 1 2 1 1 88 LYS QB . 88 . HB# 1 1
1193 1 1 1 1 88 LYS H . 88 . HN 1 1
1193 1 2 1 1 89 THR MG . 89 . HG2 1 1
1194 1 1 1 1 88 LYS QB . 88 . HB# 1 1
1194 1 2 1 1 89 THR HA . 89 . HA 1 1
1195 1 1 1 1 89 THR HA . 89 . HA 1 1
1195 1 2 1 1 89 THR MG . 89 . HG2 1 1
1196 1 1 1 1 89 THR HA . 89 . HA 1 1
1196 1 2 1 1 90 GLU QG . 90 . HG# 1 1
1197 1 1 1 1 88 LYS QB . 88 . HB# 1 1
1197 1 2 1 1 89 THR HB . 89 . HB 1 1
1198 1 1 1 1 89 THR HB . 89 . HB 1 1
1198 1 2 1 1 90 GLU H . 90 . HN 1 1
1199 1 1 1 1 89 THR HB . 89 . HB 1 1
1199 1 2 1 1 90 GLU QG . 90 . HG# 1 1
1200 1 1 1 1 89 THR HB . 89 . HB 1 1
1200 1 2 1 1 92 GLU QB . 92 . HB# 1 1
1201 1 1 1 1 88 LYS QB . 88 . HB# 1 1
1201 1 2 1 1 89 THR MG . 89 . HG2 1 1
1202 1 1 1 1 88 LYS H . 88 . HN 1 1
1202 1 2 1 1 89 THR H . 89 . HN 1 1
1203 1 1 1 1 88 LYS HA . 88 . HA 1 1
1203 1 2 1 1 89 THR H . 89 . HN 1 1
1204 1 1 1 1 88 LYS QB . 88 . HB# 1 1
1204 1 2 1 1 89 THR H . 89 . HN 1 1
1205 1 1 1 1 89 THR H . 89 . HN 1 1
1205 1 2 1 1 89 THR HA . 89 . HA 1 1
1206 1 1 1 1 89 THR H . 89 . HN 1 1
1206 1 2 1 1 89 THR HB . 89 . HB 1 1
1207 1 1 1 1 89 THR H . 89 . HN 1 1
1207 1 2 1 1 89 THR MG . 89 . HG2 1 1
1208 1 1 1 1 89 THR H . 89 . HN 1 1
1208 1 2 1 1 90 GLU QG . 90 . HG# 1 1
1209 1 1 1 1 90 GLU HA . 90 . HA 1 1
1209 1 2 1 1 93 ASP QB . 93 . HB# 1 1
1210 1 1 1 1 90 GLU QB . 90 . HB# 1 1
1210 1 2 1 1 91 ARG HA . 91 . HA 1 1
1211 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
1211 1 2 1 1 90 GLU QG . 90 . HG# 1 1
1212 1 1 1 1 89 THR MG . 89 . HG2 1 1
1212 1 2 1 1 90 GLU QG . 90 . HG# 1 1
1213 1 1 1 1 90 GLU HA . 90 . HA 1 1
1213 1 2 1 1 90 GLU QG . 90 . HG# 1 1
1214 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
1214 1 2 1 1 90 GLU H . 90 . HN 1 1
1215 1 1 1 1 89 THR H . 89 . HN 1 1
1215 1 2 1 1 90 GLU H . 90 . HN 1 1
1216 1 1 1 1 89 THR MG . 89 . HG2 1 1
1216 1 2 1 1 90 GLU H . 90 . HN 1 1
1217 1 1 1 1 90 GLU H . 90 . HN 1 1
1217 1 2 1 1 90 GLU HA . 90 . HA 1 1
1218 1 1 1 1 90 GLU H . 90 . HN 1 1
1218 1 2 1 1 90 GLU QB . 90 . HB# 1 1
1219 1 1 1 1 90 GLU H . 90 . HN 1 1
1219 1 2 1 1 90 GLU QG . 90 . HG# 1 1
1220 1 1 1 1 90 GLU H . 90 . HN 1 1
1220 1 2 1 1 91 ARG QB . 91 . HB# 1 1
1221 1 1 1 1 90 GLU H . 90 . HN 1 1
1221 1 2 1 1 91 ARG QG . 91 . HG# 1 1
1222 1 1 1 1 90 GLU H . 90 . HN 1 1
1222 1 2 1 1 92 GLU QB . 92 . HB# 1 1
1223 1 1 1 1 91 ARG HA . 91 . HA 1 1
1223 1 2 1 1 91 ARG QD . 91 . HD# 1 1
1224 1 1 1 1 91 ARG HA . 91 . HA 1 1
1224 1 2 1 1 91 ARG QG . 91 . HG# 1 1
1225 1 1 1 1 91 ARG HA . 91 . HA 1 1
1225 1 2 1 1 92 GLU H . 92 . HN 1 1
1226 1 1 1 1 91 ARG HA . 91 . HA 1 1
1226 1 2 1 1 93 ASP H . 93 . HN 1 1
1227 1 1 1 1 91 ARG H . 91 . HN 1 1
1227 1 2 1 1 91 ARG QD . 91 . HD# 1 1
1228 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
1228 1 2 1 1 91 ARG H . 91 . HN 1 1
1229 1 1 1 1 89 THR MG . 89 . HG2 1 1
1229 1 2 1 1 91 ARG H . 91 . HN 1 1
1230 1 1 1 1 90 GLU H . 90 . HN 1 1
1230 1 2 1 1 91 ARG H . 91 . HN 1 1
1231 1 1 1 1 90 GLU HA . 90 . HA 1 1
1231 1 2 1 1 91 ARG H . 91 . HN 1 1
1232 1 1 1 1 90 GLU QG . 90 . HG# 1 1
1232 1 2 1 1 91 ARG H . 91 . HN 1 1
1233 1 1 1 1 91 ARG H . 91 . HN 1 1
1233 1 2 1 1 91 ARG HA . 91 . HA 1 1
1234 1 1 1 1 91 ARG H . 91 . HN 1 1
1234 1 2 1 1 91 ARG QB . 91 . HB# 1 1
1235 1 1 1 1 91 ARG H . 91 . HN 1 1
1235 1 2 1 1 91 ARG QG . 91 . HG# 1 1
1236 1 1 1 1 91 ARG H . 91 . HN 1 1
1236 1 2 1 1 92 GLU H . 92 . HN 1 1
1237 1 1 1 1 91 ARG H . 91 . HN 1 1
1237 1 2 1 1 92 GLU QB . 92 . HB# 1 1
1238 1 1 1 1 92 GLU HA . 92 . HA 1 1
1238 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1239 1 1 1 1 92 GLU HA . 92 . HA 1 1
1239 1 2 1 1 95 ILE QG . 95 . HG1# 1 1
1240 1 1 1 1 92 GLU HA . 92 . HA 1 1
1240 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
1241 1 1 1 1 89 THR HA . 89 . HA 1 1
1241 1 2 1 1 92 GLU QB . 92 . HB# 1 1
1242 1 1 1 1 89 THR MG . 89 . HG2 1 1
1242 1 2 1 1 92 GLU QB . 92 . HB# 1 1
1243 1 1 1 1 92 GLU QB . 92 . HB# 1 1
1243 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1244 1 1 1 1 89 THR H . 89 . HN 1 1
1244 1 2 1 1 92 GLU QB . 92 . HB# 1 1
1245 1 1 1 1 92 GLU HA . 92 . HA 1 1
1245 1 2 1 1 92 GLU QG . 92 . HG# 1 1
1246 1 1 1 1 90 GLU HA . 90 . HA 1 1
1246 1 2 1 1 92 GLU H . 92 . HN 1 1
1247 1 1 1 1 90 GLU H . 90 . HN 1 1
1247 1 2 1 1 92 GLU H . 92 . HN 1 1
1248 1 1 1 1 91 ARG QB . 91 . HB# 1 1
1248 1 2 1 1 92 GLU H . 92 . HN 1 1
1249 1 1 1 1 91 ARG QG . 91 . HG# 1 1
1249 1 2 1 1 92 GLU H . 92 . HN 1 1
1250 1 1 1 1 92 GLU H . 92 . HN 1 1
1250 1 2 1 1 92 GLU HA . 92 . HA 1 1
1251 1 1 1 1 92 GLU H . 92 . HN 1 1
1251 1 2 1 1 92 GLU QB . 92 . HB# 1 1
1252 1 1 1 1 92 GLU H . 92 . HN 1 1
1252 1 2 1 1 92 GLU QG . 92 . HG# 1 1
1253 1 1 1 1 92 GLU H . 92 . HN 1 1
1253 1 2 1 1 93 ASP H . 93 . HN 1 1
1254 1 1 1 1 92 GLU H . 92 . HN 1 1
1254 1 2 1 1 93 ASP QB . 93 . HB# 1 1
1255 1 1 1 1 92 GLU H . 92 . HN 1 1
1255 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1256 1 1 1 1 92 GLU H . 92 . HN 1 1
1256 1 2 1 1 95 ILE QG . 95 . HG1# 1 1
1257 1 1 1 1 93 ASP HA . 93 . HA 1 1
1257 1 2 1 1 94 GLY HA2 . 94 . HA2 1 1
1258 1 1 1 1 93 ASP QB . 93 . HB# 1 1
1258 1 2 1 1 96 ALA MB . 96 . HB 1 1
1259 1 1 1 1 89 THR HA . 89 . HA 1 1
1259 1 2 1 1 93 ASP H . 93 . HN 1 1
1260 1 1 1 1 89 THR MG . 89 . HG2 1 1
1260 1 2 1 1 93 ASP H . 93 . HN 1 1
1261 1 1 1 1 90 GLU HA . 90 . HA 1 1
1261 1 2 1 1 93 ASP H . 93 . HN 1 1
1262 1 1 1 1 91 ARG H . 91 . HN 1 1
1262 1 2 1 1 93 ASP H . 93 . HN 1 1
1263 1 1 1 1 91 ARG QB . 91 . HB# 1 1
1263 1 2 1 1 93 ASP H . 93 . HN 1 1
1264 1 1 1 1 92 GLU HA . 92 . HA 1 1
1264 1 2 1 1 93 ASP H . 93 . HN 1 1
1265 1 1 1 1 92 GLU QB . 92 . HB# 1 1
1265 1 2 1 1 93 ASP H . 93 . HN 1 1
1266 1 1 1 1 92 GLU QG . 92 . HG# 1 1
1266 1 2 1 1 93 ASP H . 93 . HN 1 1
1267 1 1 1 1 93 ASP H . 93 . HN 1 1
1267 1 2 1 1 93 ASP HA . 93 . HA 1 1
1268 1 1 1 1 93 ASP H . 93 . HN 1 1
1268 1 2 1 1 93 ASP QB . 93 . HB# 1 1
1269 1 1 1 1 93 ASP H . 93 . HN 1 1
1269 1 2 1 1 94 GLY HA3 . 94 . HA1 1 1
1270 1 1 1 1 93 ASP H . 93 . HN 1 1
1270 1 2 1 1 94 GLY HA2 . 94 . HA2 1 1
1271 1 1 1 1 94 GLY HA2 . 94 . HA2 1 1
1271 1 2 1 1 95 ILE H . 95 . HN 1 1
1272 1 1 1 1 91 ARG HA . 91 . HA 1 1
1272 1 2 1 1 94 GLY H . 94 . HN 1 1
1273 1 1 1 1 91 ARG QB . 91 . HB# 1 1
1273 1 2 1 1 94 GLY H . 94 . HN 1 1
1274 1 1 1 1 92 GLU QB . 92 . HB# 1 1
1274 1 2 1 1 94 GLY H . 94 . HN 1 1
1275 1 1 1 1 93 ASP H . 93 . HN 1 1
1275 1 2 1 1 94 GLY H . 94 . HN 1 1
1276 1 1 1 1 93 ASP QB . 93 . HB# 1 1
1276 1 2 1 1 94 GLY H . 94 . HN 1 1
1277 1 1 1 1 94 GLY H . 94 . HN 1 1
1277 1 2 1 1 94 GLY HA3 . 94 . HA1 1 1
1278 1 1 1 1 94 GLY H . 94 . HN 1 1
1278 1 2 1 1 94 GLY HA2 . 94 . HA2 1 1
1279 1 1 1 1 94 GLY H . 94 . HN 1 1
1279 1 2 1 1 95 ILE H . 95 . HN 1 1
1280 1 1 1 1 94 GLY HA2 . 94 . HA2 1 1
1280 1 2 1 1 95 ILE HA . 95 . HA 1 1
1281 1 1 1 1 95 ILE HA . 95 . HA 1 1
1281 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1282 1 1 1 1 95 ILE HA . 95 . HA 1 1
1282 1 2 1 1 95 ILE QG . 95 . HG1# 1 1
1283 1 1 1 1 95 ILE HA . 95 . HA 1 1
1283 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
1284 1 1 1 1 95 ILE HA . 95 . HA 1 1
1284 1 2 1 1 99 LYS H . 99 . HN 1 1
1285 1 1 1 1 92 GLU HA . 92 . HA 1 1
1285 1 2 1 1 95 ILE HB . 95 . HB 1 1
1286 1 1 1 1 95 ILE HB . 95 . HB 1 1
1286 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1287 1 1 1 1 95 ILE HB . 95 . HB 1 1
1287 1 2 1 1 96 ALA MB . 96 . HB# 1 1
1288 1 1 1 1 65 MET HG2 . 65 . HG2 1 1
1288 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1289 1 1 1 1 36 PHE QE . 36 . HE# 1 1
1289 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
1290 1 1 1 1 36 PHE HZ . 36 . HZ 1 1
1290 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
1291 1 1 1 1 64 LEU MD1 . 64 . HD1# 1 1
1291 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
1292 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
1292 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
1293 1 1 1 1 92 GLU HA . 92 . HA 1 1
1293 1 2 1 1 95 ILE H . 95 . HN 1 1
1294 1 1 1 1 94 GLY HA3 . 94 . HA1 1 1
1294 1 2 1 1 95 ILE H . 95 . HN 1 1
1295 1 1 1 1 95 ILE H . 95 . HN 1 1
1295 1 2 1 1 95 ILE HA . 95 . HA 1 1
1296 1 1 1 1 95 ILE H . 95 . HN 1 1
1296 1 2 1 1 95 ILE HB . 95 . HB 1 1
1297 1 1 1 1 95 ILE H . 95 . HN 1 1
1297 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1298 1 1 1 1 95 ILE H . 95 . HN 1 1
1298 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
1299 1 1 1 1 95 ILE H . 95 . HN 1 1
1299 1 2 1 1 96 ALA H . 96 . HN 1 1
1300 1 1 1 1 95 ILE H . 95 . HN 1 1
1300 1 2 1 1 96 ALA MB . 96 . HB# 1 1
1301 1 1 1 1 95 ILE H . 95 . HN 1 1
1301 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
1302 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
1302 1 2 1 1 96 ALA HA . 96 . HA 1 1
1303 1 1 1 1 93 ASP HA . 93 . HA 1 1
1303 1 2 1 1 96 ALA MB . 96 . HB# 1 1
1304 1 1 1 1 92 GLU HA . 92 . HA 1 1
1304 1 2 1 1 96 ALA H . 96 . HN 1 1
1305 1 1 1 1 93 ASP HA . 93 . HA 1 1
1305 1 2 1 1 96 ALA H . 96 . HN 1 1
1306 1 1 1 1 93 ASP QB . 93 . HB# 1 1
1306 1 2 1 1 96 ALA H . 96 . HN 1 1
1307 1 1 1 1 95 ILE HA . 95 . HA 1 1
1307 1 2 1 1 96 ALA H . 96 . HN 1 1
1308 1 1 1 1 95 ILE HB . 95 . HB 1 1
1308 1 2 1 1 96 ALA H . 96 . HN 1 1
1309 1 1 1 1 95 ILE QG . 95 . HG1# 1 1
1309 1 2 1 1 96 ALA H . 96 . HN 1 1
1310 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
1310 1 2 1 1 96 ALA H . 96 . HN 1 1
1311 1 1 1 1 96 ALA H . 96 . HN 1 1
1311 1 2 1 1 96 ALA HA . 96 . HA 1 1
1312 1 1 1 1 96 ALA H . 96 . HN 1 1
1312 1 2 1 1 96 ALA MB . 96 . HB# 1 1
1313 1 1 1 1 96 ALA H . 96 . HN 1 1
1313 1 2 1 1 98 LEU H . 98 . HN 1 1
1314 1 1 1 1 96 ALA H . 96 . HN 1 1
1314 1 2 1 1 99 LYS QD . 99 . HD# 1 1
1315 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
1315 1 2 1 1 97 TYR HA . 97 . HA 1 1
1316 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
1316 1 2 1 1 97 TYR HA . 97 . HA 1 1
1317 1 1 1 1 97 TYR HA . 97 . HA 1 1
1317 1 2 1 1 97 TYR HB3 . 97 . HB1 1 1
1318 1 1 1 1 97 TYR HA . 97 . HA 1 1
1318 1 2 1 1 97 TYR HB2 . 97 . HB2 1 1
1319 1 1 1 1 97 TYR HA . 97 . HA 1 1
1319 1 2 1 1 97 TYR HD1 . 97 . HD1 1 1
1320 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
1320 1 2 1 1 97 TYR HB3 . 97 . HB1 1 1
1321 1 1 1 1 94 GLY HA3 . 94 . HA1 1 1
1321 1 2 1 1 97 TYR HB3 . 97 . HB1 1 1
1322 1 1 1 1 97 TYR HB3 . 97 . HB1 1 1
1322 1 2 1 1 98 LEU HA . 98 . HA 1 1
1323 1 1 1 1 96 ALA H . 96 . HN 1 1
1323 1 2 1 1 97 TYR HB2 . 97 . HB2 1 1
1324 1 1 1 1 97 TYR H . 97 . HN 1 1
1324 1 2 1 1 97 TYR HB2 . 97 . HB2 1 1
1325 1 1 1 1 97 TYR HB2 . 97 . HB2 1 1
1325 1 2 1 1 97 TYR HD1 . 97 . HD1 1 1
1326 1 1 1 1 97 TYR HB2 . 97 . HB2 1 1
1326 1 2 1 1 97 TYR HD2 . 97 . HD2 1 1
1327 1 1 1 1 97 TYR HB2 . 97 . HB2 1 1
1327 1 2 1 1 98 LEU H . 98 . HN 1 1
1328 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
1328 1 2 1 1 97 TYR HD1 . 97 . HD1 1 1
1329 1 1 1 1 7 LYS QB . 7 . HB# 1 1
1329 1 2 1 1 97 TYR HD1 . 97 . HD1 1 1
1330 1 1 1 1 97 TYR HA . 97 . HA 1 1
1330 1 2 1 1 97 TYR HD2 . 97 . HD2 1 1
1331 1 1 1 1 97 TYR HB3 . 97 . HB1 1 1
1331 1 2 1 1 97 TYR HD2 . 97 . HD2 1 1
1332 1 1 1 1 7 LYS QB . 7 . HB# 1 1
1332 1 2 1 1 97 TYR HE1 . 97 . HE1 1 1
1333 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
1333 1 2 1 1 97 TYR HE2 . 97 . HE2 1 1
1334 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
1334 1 2 1 1 97 TYR HE2 . 97 . HE2 1 1
1335 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
1335 1 2 1 1 97 TYR H . 97 . HN 1 1
1336 1 1 1 1 95 ILE HB . 95 . HB 1 1
1336 1 2 1 1 97 TYR H . 97 . HN 1 1
1337 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
1337 1 2 1 1 97 TYR H . 97 . HN 1 1
1338 1 1 1 1 96 ALA HA . 96 . HA 1 1
1338 1 2 1 1 97 TYR H . 97 . HN 1 1
1339 1 1 1 1 96 ALA MB . 96 . HB# 1 1
1339 1 2 1 1 97 TYR H . 97 . HN 1 1
1340 1 1 1 1 97 TYR H . 97 . HN 1 1
1340 1 2 1 1 97 TYR HA . 97 . HA 1 1
1341 1 1 1 1 97 TYR H . 97 . HN 1 1
1341 1 2 1 1 97 TYR HB3 . 97 . HB1 1 1
1342 1 1 1 1 97 TYR H . 97 . HN 1 1
1342 1 2 1 1 99 LYS H . 99 . HN 1 1
1343 1 1 1 1 97 TYR HA . 97 . HA 1 1
1343 1 2 1 1 98 LEU HA . 98 . HA 1 1
1344 1 1 1 1 98 LEU HA . 98 . HA 1 1
1344 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
1345 1 1 1 1 98 LEU HA . 98 . HA 1 1
1345 1 2 1 1 98 LEU HG . 98 . HG 1 1
1346 1 1 1 1 98 LEU HA . 98 . HA 1 1
1346 1 2 1 1 102 THR MG . 102 . HG2# 1 1
1347 1 1 1 1 98 LEU HB2 . 98 . HB# 1 1
1347 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
1348 1 1 1 1 98 LEU HB2 . 98 . HB# 1 1
1348 1 2 1 1 98 LEU MD2 . 98 . HD2# 1 1
1349 1 1 1 1 98 LEU HB2 . 98 . HB# 1 1
1349 1 2 1 1 98 LEU HG . 98 . HG 1 1
1350 1 1 1 1 35 LEU MD2 . 35 . HD1 1 1
1350 1 2 1 1 98 LEU HB2 . 98 . HB# 1 1
1351 1 1 1 1 36 PHE QE . 36 . HE# 1 1
1351 1 2 1 1 98 LEU HB2 . 98 . HB# 1 1
1352 1 1 1 1 36 PHE HZ . 36 . HZ 1 1
1352 1 2 1 1 98 LEU HB2 . 98 . HB# 1 1
1353 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
1353 1 2 1 1 98 LEU HB2 . 98 . HB# 1 1
1354 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
1354 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
1355 1 1 1 1 35 LEU MD1 . 35 . HD2# 1 1
1355 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
1356 1 1 1 1 35 LEU MD2 . 35 . HD1# 1 1
1356 1 2 1 1 98 LEU MD2 . 98 . HD2# 1 1
1357 1 1 1 1 98 LEU HA . 98 . HA 1 1
1357 1 2 1 1 98 LEU MD2 . 98 . HD2# 1 1
1358 1 1 1 1 98 LEU H . 98 . HN 1 1
1358 1 2 1 1 101 ALA H . 101 . HN 1 1
1359 1 1 1 1 95 ILE HA . 95 . HA 1 1
1359 1 2 1 1 98 LEU H . 98 . HN 1 1
1360 1 1 1 1 95 ILE HB . 95 . HB 1 1
1360 1 2 1 1 98 LEU H . 98 . HN 1 1
1361 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
1361 1 2 1 1 98 LEU H . 98 . HN 1 1
1362 1 1 1 1 97 TYR H . 97 . HN 1 1
1362 1 2 1 1 98 LEU H . 98 . HN 1 1
1363 1 1 1 1 97 TYR HA . 97 . HA 1 1
1363 1 2 1 1 98 LEU H . 98 . HN 1 1
1364 1 1 1 1 97 TYR HB3 . 97 . HB1 1 1
1364 1 2 1 1 98 LEU H . 98 . HN 1 1
1365 1 1 1 1 97 TYR HD1 . 97 . HD1 1 1
1365 1 2 1 1 98 LEU H . 98 . HN 1 1
1366 1 1 1 1 97 TYR HD2 . 97 . HD2 1 1
1366 1 2 1 1 98 LEU H . 98 . HN 1 1
1367 1 1 1 1 98 LEU H . 98 . HN 1 1
1367 1 2 1 1 98 LEU HA . 98 . HA 1 1
1368 1 1 1 1 98 LEU H . 98 . HN 1 1
1368 1 2 1 1 98 LEU HB2 . 98 . HB# 1 1
1369 1 1 1 1 98 LEU H . 98 . HN 1 1
1369 1 2 1 1 98 LEU MD1 . 98 . HD1 1 1
1370 1 1 1 1 98 LEU H . 98 . HN 1 1
1370 1 2 1 1 98 LEU MD2 . 98 . HD2# 1 1
1371 1 1 1 1 98 LEU H . 98 . HN 1 1
1371 1 2 1 1 98 LEU HG . 98 . HG 1 1
1372 1 1 1 1 99 LYS HA . 99 . HA 1 1
1372 1 2 1 1 102 THR H . 102 . HN 1 1
1373 1 1 1 1 36 PHE QE . 36 . HE# 1 1
1373 1 2 1 1 99 LYS HA . 99 . HA 1 1
1374 1 1 1 1 99 LYS HA . 99 . HA 1 1
1374 1 2 1 1 99 LYS QD . 99 . HD# 1 1
1375 1 1 1 1 99 LYS HA . 99 . HA 1 1
1375 1 2 1 1 99 LYS QG . 99 . HG# 1 1
1376 1 1 1 1 99 LYS HA . 99 . HA 1 1
1376 1 2 1 1 99 LYS QE . 99 . HE# 1 1
1377 1 1 1 1 99 LYS QB . 99 . HB# 1 1
1377 1 2 1 1 99 LYS QE . 99 . HE# 1 1
1378 1 1 1 1 99 LYS QE . 99 . HE# 1 1
1378 1 2 1 1 100 LYS H . 100 . HN 1 1
1379 1 1 1 1 99 LYS H . 99 . HN 1 1
1379 1 2 1 1 101 ALA MB . 101 . HB# 1 1
1380 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
1380 1 2 1 1 99 LYS H . 99 . HN 1 1
1381 1 1 1 1 96 ALA HA . 96 . HA 1 1
1381 1 2 1 1 99 LYS H . 99 . HN 1 1
1382 1 1 1 1 98 LEU H . 98 . HN 1 1
1382 1 2 1 1 99 LYS H . 99 . HN 1 1
1383 1 1 1 1 98 LEU HB2 . 98 . HB# 1 1
1383 1 2 1 1 99 LYS H . 99 . HN 1 1
1384 1 1 1 1 99 LYS H . 99 . HN 1 1
1384 1 2 1 1 99 LYS HA . 99 . HA 1 1
1385 1 1 1 1 99 LYS H . 99 . HN 1 1
1385 1 2 1 1 99 LYS QB . 99 . HB# 1 1
1386 1 1 1 1 99 LYS H . 99 . HN 1 1
1386 1 2 1 1 99 LYS QD . 99 . HD# 1 1
1387 1 1 1 1 99 LYS H . 99 . HN 1 1
1387 1 2 1 1 99 LYS QE . 99 . HE# 1 1
1388 1 1 1 1 99 LYS H . 99 . HN 1 1
1388 1 2 1 1 99 LYS QG . 99 . HG# 1 1
1389 1 1 1 1 99 LYS H . 99 . HN 1 1
1389 1 2 1 1 100 LYS H . 100 . HN 1 1
1390 1 1 1 1 100 LYS HA . 100 . HA 1 1
1390 1 2 1 1 100 LYS QD . 100 . HD# 1 1
1391 1 1 1 1 100 LYS HA . 100 . HA 1 1
1391 1 2 1 1 100 LYS QB . 100 . HB# 1 1
1392 1 1 1 1 100 LYS HA . 100 . HA 1 1
1392 1 2 1 1 100 LYS QG . 100 . HG# 1 1
1393 1 1 1 1 100 LYS H . 100 . HN 1 1
1393 1 2 1 1 100 LYS HA . 100 . HA 1 1
1394 1 1 1 1 100 LYS H . 100 . HN 1 1
1394 1 2 1 1 100 LYS QB . 100 . HB# 1 1
1395 1 1 1 1 100 LYS H . 100 . HN 1 1
1395 1 2 1 1 100 LYS QD . 100 . HD# 1 1
1396 1 1 1 1 100 LYS H . 100 . HN 1 1
1396 1 2 1 1 101 ALA MB . 101 . HB# 1 1
1397 1 1 1 1 98 LEU H . 98 . HN 1 1
1397 1 2 1 1 100 LYS H . 100 . HN 1 1
1398 1 1 1 1 98 LEU HA . 98 . HA 1 1
1398 1 2 1 1 100 LYS H . 100 . HN 1 1
1399 1 1 1 1 99 LYS HA . 99 . HA 1 1
1399 1 2 1 1 100 LYS H . 100 . HN 1 1
1400 1 1 1 1 99 LYS QB . 99 . HB# 1 1
1400 1 2 1 1 100 LYS H . 100 . HN 1 1
1401 1 1 1 1 100 LYS H . 100 . HN 1 1
1401 1 2 1 1 103 ASN H . 103 . HN 1 1
1402 1 1 1 1 101 ALA HA . 101 . HA 1 1
1402 1 2 1 1 102 THR MG . 102 . HG2# 1 1
1403 1 1 1 1 100 LYS QB . 100 . HB# 1 1
1403 1 2 1 1 101 ALA MB . 101 . HB# 1 1
1404 1 1 1 1 97 TYR HB3 . 97 . HB1 1 1
1404 1 2 1 1 101 ALA MB . 101 . HB# 1 1
1405 1 1 1 1 98 LEU HA . 98 . HA 1 1
1405 1 2 1 1 101 ALA MB . 101 . HB# 1 1
1406 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
1406 1 2 1 1 101 ALA H . 101 . HN 1 1
1407 1 1 1 1 100 LYS H . 100 . HN 1 1
1407 1 2 1 1 101 ALA H . 101 . HN 1 1
1408 1 1 1 1 100 LYS QB . 100 . HB# 1 1
1408 1 2 1 1 101 ALA H . 101 . HN 1 1
1409 1 1 1 1 100 LYS QD . 100 . HD# 1 1
1409 1 2 1 1 101 ALA H . 101 . HN 1 1
1410 1 1 1 1 101 ALA H . 101 . HN 1 1
1410 1 2 1 1 101 ALA HA . 101 . HA 1 1
1411 1 1 1 1 101 ALA H . 101 . HN 1 1
1411 1 2 1 1 101 ALA MB . 101 . HB# 1 1
1412 1 1 1 1 101 ALA H . 101 . HN 1 1
1412 1 2 1 1 102 THR MG . 102 . HG2# 1 1
1413 1 1 1 1 101 ALA H . 101 . HN 1 1
1413 1 2 1 1 103 ASN QD . 103 . HD2# 1 1
1414 1 1 1 1 101 ALA H . 101 . HN 1 1
1414 1 2 1 1 104 GLU QB . 104 . HB# 1 1
1415 1 1 1 1 101 ALA H . 101 . HN 1 1
1415 1 2 1 1 104 GLU QG . 104 . HG# 1 1
1416 1 1 1 1 97 TYR HD2 . 97 . HD2 1 1
1416 1 2 1 1 101 ALA H . 101 . HN 1 1
1417 1 1 1 1 98 LEU HA . 98 . HA 1 1
1417 1 2 1 1 101 ALA H . 101 . HN 1 1
1418 1 1 1 1 102 THR HA . 102 . HA 1 1
1418 1 2 1 1 102 THR HB . 102 . HB 1 1
1419 1 1 1 1 20 VAL QG . 20 . HG2 1 1
1419 1 2 1 1 102 THR HA . 102 . HA 1 1
1420 1 1 1 1 36 PHE HE2 . 36 . HE2 1 1
1420 1 2 1 1 102 THR HB . 102 . HB 1 1
1421 1 1 1 1 102 THR MG . 102 . HG2# 1 1
1421 1 2 1 1 103 ASN QD . 103 . HD2# 1 1
1422 1 1 1 1 101 ALA H . 101 . HN 1 1
1422 1 2 1 1 102 THR H . 102 . HN 1 1
1423 1 1 1 1 101 ALA HA . 101 . HA 1 1
1423 1 2 1 1 102 THR H . 102 . HN 1 1
1424 1 1 1 1 101 ALA MB . 101 . HB# 1 1
1424 1 2 1 1 102 THR H . 102 . HN 1 1
1425 1 1 1 1 102 THR H . 102 . HN 1 1
1425 1 2 1 1 102 THR HA . 102 . HA 1 1
1426 1 1 1 1 102 THR H . 102 . HN 1 1
1426 1 2 1 1 102 THR HB . 102 . HB 1 1
1427 1 1 1 1 102 THR H . 102 . HN 1 1
1427 1 2 1 1 102 THR MG . 102 . HG2# 1 1
1428 1 1 1 1 102 THR H . 102 . HN 1 1
1428 1 2 1 1 103 ASN QD . 103 . HD2# 1 1
1429 1 1 1 1 98 LEU MD2 . 98 . HD2# 1 1
1429 1 2 1 1 102 THR H . 102 . HN 1 1
1430 1 1 1 1 98 LEU HG . 98 . HG 1 1
1430 1 2 1 1 102 THR H . 102 . HN 1 1
1431 1 1 1 1 103 ASN HA . 103 . HA 1 1
1431 1 2 1 1 103 ASN HD22 . 103 . HD22 1 1
1432 1 1 1 1 103 ASN HA . 103 . HA 1 1
1432 1 2 1 1 104 GLU QB . 104 . HB# 1 1
1433 1 1 1 1 103 ASN HA . 103 . HA 1 1
1433 1 2 1 1 103 ASN HB3 . 103 . HB1 1 1
1434 1 1 1 1 103 ASN HB3 . 103 . HB1 1 1
1434 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1
1435 1 1 1 1 102 THR HA . 102 . HA 1 1
1435 1 2 1 1 103 ASN HB2 . 103 . HB2 1 1
1436 1 1 1 1 103 ASN H . 103 . HN 1 1
1436 1 2 1 1 103 ASN HB2 . 103 . HB2 1 1
1437 1 1 1 1 103 ASN HA . 103 . HA 1 1
1437 1 2 1 1 103 ASN HB2 . 103 . HB2 1 1
1438 1 1 1 1 103 ASN HB2 . 103 . HB2 1 1
1438 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1
1439 1 1 1 1 103 ASN HB2 . 103 . HB2 1 1
1439 1 2 1 1 104 GLU H . 104 . HN 1 1
1440 1 1 1 1 101 ALA HA . 101 . HA 1 1
1440 1 2 1 1 103 ASN H . 103 . HN 1 1
1441 1 1 1 1 102 THR H . 102 . HN 1 1
1441 1 2 1 1 103 ASN H . 103 . HN 1 1
1442 1 1 1 1 102 THR HA . 102 . HA 1 1
1442 1 2 1 1 103 ASN H . 103 . HN 1 1
1443 1 1 1 1 102 THR HB . 102 . HB 1 1
1443 1 2 1 1 103 ASN H . 103 . HN 1 1
1444 1 1 1 1 102 THR MG . 102 . HG2# 1 1
1444 1 2 1 1 103 ASN H . 103 . HN 1 1
1445 1 1 1 1 103 ASN H . 103 . HN 1 1
1445 1 2 1 1 103 ASN HA . 103 . HA 1 1
1446 1 1 1 1 103 ASN H . 103 . HN 1 1
1446 1 2 1 1 103 ASN HB3 . 103 . HB1 1 1
1447 1 1 1 1 103 ASN H . 103 . HN 1 1
1447 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1
1448 1 1 1 1 103 ASN H . 103 . HN 1 1
1448 1 2 1 1 103 ASN HD22 . 103 . HD22 1 1
1449 1 1 1 1 103 ASN H . 103 . HN 1 1
1449 1 2 1 1 104 GLU HA . 104 . HA 1 1
1450 1 1 1 1 104 GLU HA . 104 . HA 1 1
1450 1 2 1 1 104 GLU QG . 104 . HG# 1 1
1451 1 1 1 1 101 ALA HA . 101 . HA 1 1
1451 1 2 1 1 104 GLU H . 104 . HN 1 1
1452 1 1 1 1 103 ASN H . 103 . HN 1 1
1452 1 2 1 1 104 GLU H . 104 . HN 1 1
1453 1 1 1 1 103 ASN HA . 103 . HA 1 1
1453 1 2 1 1 104 GLU H . 104 . HN 1 1
1454 1 1 1 1 103 ASN HB3 . 103 . HB1 1 1
1454 1 2 1 1 104 GLU H . 104 . HN 1 1
1455 1 1 1 1 103 ASN HD21 . 103 . HD21 1 1
1455 1 2 1 1 104 GLU H . 104 . HN 1 1
1456 1 1 1 1 104 GLU H . 104 . HN 1 1
1456 1 2 1 1 104 GLU HA . 104 . HA 1 1
1457 1 1 1 1 104 GLU H . 104 . HN 1 1
1457 1 2 1 1 104 GLU QB . 104 . HB# 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 . . . . . 3.4 1.2 5.6 1 1
2 1 . . . . . 3.6 1.4 6.0 1 1
3 1 . . . . . 3.4 1.2 5.6 1 1
4 1 . . . . . 3.2 1.0 4.7 1 1
5 1 . . . . . 3.4 1.2 5.6 1 1
6 1 . . . . . 3.4 1.2 5.6 1 1
7 1 . . . . . 2.9 0.7 4.1 1 1
8 1 . . . . . 2.9 0.7 4.1 1 1
9 1 . . . . . 2.9 0.7 4.1 1 1
10 1 . . . . . 2.9 0.7 4.1 1 1
11 1 . . . . . 2.4 0.2 3.1 1 1
12 1 . . . . . 3.4 1.2 5.6 1 1
13 1 . . . . . 3.4 1.2 5.6 1 1
14 1 . . . . . 2.9 0.7 4.1 1 1
15 1 . . . . . 2.4 0.2 3.1 1 1
16 1 . . . . . 2.6 0.4 3.6 1 1
17 1 . . . . . 2.9 0.7 4.1 1 1
18 1 . . . . . 3.4 1.2 5.6 1 1
19 1 . . . . . 3.6 1.4 6.0 1 1
20 1 . . . . . 3.6 1.4 6.0 1 1
21 1 . . . . . 3.4 1.2 5.6 1 1
22 1 . . . . . 3.6 1.4 6.0 1 1
23 1 . . . . . 3.6 1.4 6.0 1 1
24 1 . . . . . 3.4 1.2 5.6 1 1
25 1 . . . . . 3.6 1.4 6.0 1 1
26 1 . . . . . 3.6 1.4 6.0 1 1
27 1 . . . . . 3.6 1.4 6.0 1 1
28 1 . . . . . 3.6 1.7 6.0 1 1
29 1 . . . . . 3.6 1.7 6.0 1 1
30 1 . . . . . 3.6 1.4 6.0 1 1
31 1 . . . . . 2.4 0.2 3.1 1 1
32 1 . . . . . 2.9 0.7 4.1 1 1
33 1 . . . . . 3.6 1.4 6.0 1 1
34 1 . . . . . 2.4 0.2 3.1 1 1
35 1 . . . . . 3.2 1.0 4.7 1 1
36 1 . . . . . 3.6 1.4 6.0 1 1
37 1 . . . . . 2.9 0.7 4.1 1 1
38 1 . . . . . 3.6 1.4 6.0 1 1
39 1 . . . . . 3.6 1.4 6.0 1 1
40 1 . . . . . 2.4 0.2 3.1 1 1
41 1 . . . . . 2.9 1.4 4.1 1 1
42 1 . . . . . 3.6 1.4 6.0 1 1
43 1 . . . . . 3.4 1.4 5.6 1 1
44 1 . . . . . 3.6 1.4 6.0 1 1
45 1 . . . . . 3.6 1.4 6.0 1 1
46 1 . . . . . 2.6 0.4 3.6 1 1
47 1 . . . . . 2.6 0.4 3.6 1 1
48 1 . . . . . 3.2 1.0 4.7 1 1
49 1 . . . . . 3.4 1.2 5.6 1 1
50 1 . . . . . 3.6 1.4 6.0 1 1
51 1 . . . . . 3.6 1.4 6.0 1 1
52 1 . . . . . 3.4 1.2 5.6 1 1
53 1 . . . . . 3.4 1.2 5.6 1 1
54 1 . . . . . 3.6 1.4 6.0 1 1
55 1 . . . . . 3.4 1.2 5.6 1 1
56 1 . . . . . 3.6 1.4 6.0 1 1
57 1 . . . . . 2.9 0.7 4.1 1 1
58 1 . . . . . 2.9 0.7 4.1 1 1
59 1 . . . . . 3.4 1.2 5.6 1 1
60 1 . . . . . 2.6 0.4 3.6 1 1
61 1 . . . . . 3.4 1.2 5.6 1 1
62 1 . . . . . 3.4 1.2 5.6 1 1
63 1 . . . . . 3.6 1.4 6.0 1 1
64 1 . . . . . 3.6 1.4 6.0 1 1
65 1 . . . . . 3.6 1.4 6.0 1 1
66 1 . . . . . 3.6 1.8 5.2 1 1
67 1 . . . . . 3.2 1.0 4.7 1 1
68 1 . . . . . 3.4 1.2 5.6 1 1
69 1 . . . . . 3.6 1.4 6.0 1 1
70 1 . . . . . 3.6 1.4 6.0 1 1
71 1 . . . . . 3.6 1.4 6.0 1 1
72 1 . . . . . 3.6 1.4 6.0 1 1
73 1 . . . . . 2.9 0.7 4.1 1 1
74 1 . . . . . 2.9 0.7 4.1 1 1
75 1 . . . . . 2.9 0.7 4.1 1 1
76 1 . . . . . 2.4 0.2 3.1 1 1
77 1 . . . . . 2.9 0.7 4.1 1 1
78 1 . . . . . 3.4 1.2 5.6 1 1
79 1 . . . . . 3.6 1.4 6.0 1 1
80 1 . . . . . 2.9 0.7 4.1 1 1
81 1 . . . . . 2.9 0.7 4.1 1 1
82 1 . . . . . 2.9 0.7 4.1 1 1
83 1 . . . . . 3.4 1.2 5.6 1 1
84 1 . . . . . 3.6 1.4 6.0 1 1
85 1 . . . . . 3.4 1.2 5.6 1 1
86 1 . . . . . 3.6 1.4 6.0 1 1
87 1 . . . . . 2.4 0.2 3.1 1 1
88 1 . . . . . 2.4 0.2 3.1 1 1
89 1 . . . . . 2.9 0.7 4.1 1 1
90 1 . . . . . 2.4 0.2 3.1 1 1
91 1 . . . . . 2.4 0.2 3.1 1 1
92 1 . . . . . 3.4 1.2 5.6 1 1
93 1 . . . . . 3.6 1.4 6.0 1 1
94 1 . . . . . 2.4 0.2 3.1 1 1
95 1 . . . . . 3.4 1.2 5.6 1 1
96 1 . . . . . 3.4 1.2 5.6 1 1
97 1 . . . . . 3.6 1.4 6.0 1 1
98 1 . . . . . 2.4 0.2 3.1 1 1
99 1 . . . . . 3.6 1.4 6.0 1 1
100 1 . . . . . 2.9 0.7 4.1 1 1
101 1 . . . . . 3.6 1.4 6.0 1 1
102 1 . . . . . 2.9 0.7 4.1 1 1
103 1 . . . . . 3.6 1.4 6.0 1 1
104 1 . . . . . 3.4 1.2 5.6 1 1
105 1 . . . . . 3.6 1.4 6.0 1 1
106 1 . . . . . 2.9 0.7 4.1 1 1
107 1 . . . . . 3.4 1.2 5.6 1 1
108 1 . . . . . 3.4 1.2 5.6 1 1
109 1 . . . . . 2.4 0.2 3.1 1 1
110 1 . . . . . 2.4 0.2 3.1 1 1
111 1 . . . . . 3.4 1.2 5.6 1 1
112 1 . . . . . 3.4 1.2 5.6 1 1
113 1 . . . . . 2.9 0.7 4.1 1 1
114 1 . . . . . 3.4 1.2 5.6 1 1
115 1 . . . . . 3.4 1.2 5.6 1 1
116 1 . . . . . 2.9 0.7 4.1 1 1
117 1 . . . . . 2.9 0.7 4.1 1 1
118 1 . . . . . 2.9 0.7 4.1 1 1
119 1 . . . . . 3.2 1.0 4.7 1 1
120 1 . . . . . 2.9 0.7 4.1 1 1
121 1 . . . . . 2.6 0.4 3.6 1 1
122 1 . . . . . 3.4 1.2 5.6 1 1
123 1 . . . . . 2.4 0.7 3.1 1 1
124 1 . . . . . 3.9 1.7 6.1 1 1
125 1 . . . . . 3.2 1.0 4.7 1 1
126 1 . . . . . 3.4 1.2 5.6 1 1
127 1 . . . . . 3.6 1.4 6.0 1 1
128 1 . . . . . 2.9 0.7 4.1 1 1
129 1 . . . . . 3.4 1.2 5.6 1 1
130 1 . . . . . 3.4 1.2 5.6 1 1
131 1 . . . . . 3.4 1.2 5.6 1 1
132 1 . . . . . 3.2 1.0 4.7 1 1
133 1 . . . . . 2.6 0.4 3.6 1 1
134 1 . . . . . 3.2 1.0 4.7 1 1
135 1 . . . . . 2.9 0.7 4.1 1 1
136 1 . . . . . 3.6 1.4 6.0 1 1
137 1 . . . . . 2.9 0.7 4.1 1 1
138 1 . . . . . 2.9 0.7 4.1 1 1
139 1 . . . . . 2.9 0.7 4.1 1 1
140 1 . . . . . 2.9 0.7 4.1 1 1
141 1 . . . . . 3.6 1.4 6.0 1 1
142 1 . . . . . 3.6 1.4 6.0 1 1
143 1 . . . . . 3.4 1.2 5.6 1 1
144 1 . . . . . 3.5 2.0 5.0 1 1
145 1 . . . . . 2.9 0.7 4.1 1 1
146 1 . . . . . 3.4 1.2 5.6 1 1
147 1 . . . . . 3.6 1.4 6.0 1 1
148 1 . . . . . 3.6 1.4 6.0 1 1
149 1 . . . . . 2.9 0.7 4.1 1 1
150 1 . . . . . 2.9 0.7 4.1 1 1
151 1 . . . . . 2.4 0.2 3.1 1 1
152 1 . . . . . 3.4 1.2 5.6 1 1
153 1 . . . . . 2.9 0.7 4.1 1 1
154 1 . . . . . 3.2 1.0 4.7 1 1
155 1 . . . . . 3.4 1.2 5.6 1 1
156 1 . . . . . 3.9 1.7 6.1 1 1
157 1 . . . . . 3.6 1.4 6.0 1 1
158 1 . . . . . 2.6 0.4 3.6 1 1
159 1 . . . . . 2.9 0.7 4.1 1 1
160 1 . . . . . 3.2 1.0 4.7 1 1
161 1 . . . . . 3.6 1.4 6.0 1 1
162 1 . . . . . 3.6 1.4 6.0 1 1
163 1 . . . . . 3.6 1.4 4.7 1 1
164 1 . . . . . 3.4 1.2 5.6 1 1
165 1 . . . . . 3.2 1.0 4.7 1 1
166 1 . . . . . 3.4 1.2 5.6 1 1
167 1 . . . . . 3.4 1.2 5.6 1 1
168 1 . . . . . 3.6 1.4 6.0 1 1
169 1 . . . . . 2.9 0.7 4.1 1 1
170 1 . . . . . 2.9 0.7 4.1 1 1
171 1 . . . . . 3.4 1.2 5.6 1 1
172 1 . . . . . 3.4 1.2 5.6 1 1
173 1 . . . . . 2.9 0.7 4.1 1 1
174 1 . . . . . 2.9 0.7 4.1 1 1
175 1 . . . . . 3.2 1.0 4.7 1 1
176 1 . . . . . 3.2 1.0 4.7 1 1
177 1 . . . . . 2.9 0.7 4.1 1 1
178 1 . . . . . 3.6 1.4 6.0 1 1
179 1 . . . . . 3.6 1.4 6.0 1 1
180 1 . . . . . 2.9 0.7 4.1 1 1
181 1 . . . . . 2.9 0.7 4.1 1 1
182 1 . . . . . 3.4 1.2 5.6 1 1
183 1 . . . . . 2.9 0.7 4.1 1 1
184 1 . . . . . 3.6 1.4 6.0 1 1
185 1 . . . . . 2.4 0.2 3.1 1 1
186 1 . . . . . 3.4 1.2 5.6 1 1
187 1 . . . . . 2.9 0.7 4.1 1 1
188 1 . . . . . 3.2 1.0 4.7 1 1
189 1 . . . . . 2.9 0.7 4.1 1 1
190 1 . . . . . 2.9 0.7 4.1 1 1
191 1 . . . . . 2.9 0.7 4.1 1 1
192 1 . . . . . 2.9 0.7 4.1 1 1
193 1 . . . . . 3.6 1.4 6.0 1 1
194 1 . . . . . 2.4 0.2 3.1 1 1
195 1 . . . . . 2.9 0.7 4.1 1 1
196 1 . . . . . 3.4 1.2 5.6 1 1
197 1 . . . . . 3.6 1.4 6.0 1 1
198 1 . . . . . 3.6 1.4 6.0 1 1
199 1 . . . . . 3.6 1.4 6.0 1 1
200 1 . . . . . 3.4 1.2 5.6 1 1
201 1 . . . . . 2.9 0.7 4.1 1 1
202 1 . . . . . 3.4 1.2 5.6 1 1
203 1 . . . . . 3.6 1.4 6.0 1 1
204 1 . . . . . 3.4 1.2 5.6 1 1
205 1 . . . . . 3.4 1.2 5.6 1 1
206 1 . . . . . 3.4 1.2 5.6 1 1
207 1 . . . . . 2.4 0.2 3.1 1 1
208 1 . . . . . 2.9 0.7 4.1 1 1
209 1 . . . . . 2.9 0.7 4.1 1 1
210 1 . . . . . 3.4 1.2 5.6 1 1
211 1 . . . . . 2.9 0.7 4.1 1 1
212 1 . . . . . 2.9 0.7 4.1 1 1
213 1 . . . . . 2.4 0.2 3.1 1 1
214 1 . . . . . 3.2 1.0 4.7 1 1
215 1 . . . . . 3.6 1.4 6.0 1 1
216 1 . . . . . 2.9 0.7 4.1 1 1
217 1 . . . . . 3.4 1.2 5.6 1 1
218 1 . . . . . 2.9 0.7 4.1 1 1
219 1 . . . . . 2.4 0.2 3.1 1 1
220 1 . . . . . 2.9 0.7 4.1 1 1
221 1 . . . . . 3.6 1.4 6.0 1 1
222 1 . . . . . 3.4 1.2 5.6 1 1
223 1 . . . . . 3.4 1.2 5.6 1 1
224 1 . . . . . 3.4 1.2 5.6 1 1
225 1 . . . . . 3.6 1.4 6.0 1 1
226 1 . . . . . 3.4 1.2 5.6 1 1
227 1 . . . . . 2.9 0.7 4.1 1 1
228 1 . . . . . 3.6 1.4 6.0 1 1
229 1 . . . . . 2.6 0.4 3.6 1 1
230 1 . . . . . 3.9 1.7 6.1 1 1
231 1 . . . . . 3.6 1.4 6.0 1 1
232 1 . . . . . 2.9 0.7 4.1 1 1
233 1 . . . . . 3.4 1.2 5.6 1 1
234 1 . . . . . 3.4 1.2 5.6 1 1
235 1 . . . . . 3.4 1.2 5.6 1 1
236 1 . . . . . 3.4 1.2 5.6 1 1
237 1 . . . . . 2.6 0.4 3.6 1 1
238 1 . . . . . 3.4 1.2 5.6 1 1
239 1 . . . . . 3.6 1.4 6.0 1 1
240 1 . . . . . 2.4 0.2 3.1 1 1
241 1 . . . . . 2.9 0.7 4.1 1 1
242 1 . . . . . 2.9 0.7 4.1 1 1
243 1 . . . . . 3.4 1.2 5.6 1 1
244 1 . . . . . 2.4 0.2 3.1 1 1
245 1 . . . . . 3.6 1.4 6.0 1 1
246 1 . . . . . 2.9 0.7 4.1 1 1
247 1 . . . . . 2.9 0.7 4.1 1 1
248 1 . . . . . 3.6 1.4 6.0 1 1
249 1 . . . . . 2.4 0.2 3.1 1 1
250 1 . . . . . 2.9 0.7 4.1 1 1
251 1 . . . . . 2.9 0.7 4.1 1 1
252 1 . . . . . 3.4 1.2 5.6 1 1
253 1 . . . . . 2.9 0.7 4.1 1 1
254 1 . . . . . 2.9 0.7 4.1 1 1
255 1 . . . . . 3.4 1.2 5.6 1 1
256 1 . . . . . 3.6 1.4 6.0 1 1
257 1 . . . . . 2.9 0.7 4.1 1 1
258 1 . . . . . 3.4 1.2 5.6 1 1
259 1 . . . . . 2.9 0.7 4.1 1 1
260 1 . . . . . 3.4 1.2 5.6 1 1
261 1 . . . . . 2.9 0.7 4.1 1 1
262 1 . . . . . 3.4 1.2 5.6 1 1
263 1 . . . . . 3.4 1.2 5.6 1 1
264 1 . . . . . 2.9 0.7 4.1 1 1
265 1 . . . . . 2.9 0.7 4.1 1 1
266 1 . . . . . 2.9 0.7 4.1 1 1
267 1 . . . . . 2.9 0.7 4.1 1 1
268 1 . . . . . 3.4 1.2 5.6 1 1
269 1 . . . . . 2.9 0.7 4.1 1 1
270 1 . . . . . 3.4 1.2 5.6 1 1
271 1 . . . . . 2.4 0.2 3.1 1 1
272 1 . . . . . 2.6 0.4 3.6 1 1
273 1 . . . . . 3.6 1.4 6.0 1 1
274 1 . . . . . 3.4 1.2 5.6 1 1
275 1 . . . . . 3.2 1.0 4.7 1 1
276 1 . . . . . 3.6 1.4 6.0 1 1
277 1 . . . . . 3.6 1.4 6.0 1 1
278 1 . . . . . 3.4 1.2 5.6 1 1
279 1 . . . . . 3.4 1.2 5.6 1 1
280 1 . . . . . 3.4 1.2 5.6 1 1
281 1 . . . . . 3.4 1.2 5.6 1 1
282 1 . . . . . 3.6 1.4 6.0 1 1
283 1 . . . . . 3.6 1.4 6.0 1 1
284 1 . . . . . 2.4 0.2 3.1 1 1
285 1 . . . . . 3.2 1.0 4.4 1 1
286 1 . . . . . 2.9 0.7 4.1 1 1
287 1 . . . . . 2.9 0.7 4.1 1 1
288 1 . . . . . 2.9 0.7 4.1 1 1
289 1 . . . . . 3.6 1.4 6.0 1 1
290 1 . . . . . 2.9 0.7 4.1 1 1
291 1 . . . . . 2.4 0.2 3.1 1 1
292 1 . . . . . 2.9 0.7 4.1 1 1
293 1 . . . . . 3.4 1.2 5.6 1 1
294 1 . . . . . 3.6 1.4 6.0 1 1
295 1 . . . . . 2.9 0.7 4.1 1 1
296 1 . . . . . 3.4 1.2 5.6 1 1
297 1 . . . . . 2.9 0.7 4.1 1 1
298 1 . . . . . 3.4 1.2 5.6 1 1
299 1 . . . . . 2.9 0.7 4.1 1 1
300 1 . . . . . 3.4 1.2 5.6 1 1
301 1 . . . . . 2.9 0.7 4.1 1 1
302 1 . . . . . 2.9 0.7 4.1 1 1
303 1 . . . . . 3.4 1.2 5.6 1 1
304 1 . . . . . 3.4 1.2 5.6 1 1
305 1 . . . . . 2.9 0.7 4.1 1 1
306 1 . . . . . 3.4 1.2 5.6 1 1
307 1 . . . . . 3.4 1.2 5.6 1 1
308 1 . . . . . 3.4 1.2 5.6 1 1
309 1 . . . . . 2.9 0.7 4.1 1 1
310 1 . . . . . 2.9 0.7 4.1 1 1
311 1 . . . . . 3.6 1.4 6.0 1 1
312 1 . . . . . 3.6 1.4 6.0 1 1
313 1 . . . . . 2.4 0.2 3.1 1 1
314 1 . . . . . 2.6 0.4 3.6 1 1
315 1 . . . . . 2.6 0.4 3.6 1 1
316 1 . . . . . 2.9 0.7 4.1 1 1
317 1 . . . . . 2.6 0.4 3.6 1 1
318 1 . . . . . 2.9 0.7 4.1 1 1
319 1 . . . . . 3.4 1.2 5.6 1 1
320 1 . . . . . 3.6 1.4 6.0 1 1
321 1 . . . . . 2.9 0.7 4.1 1 1
322 1 . . . . . 3.6 1.4 6.0 1 1
323 1 . . . . . 3.6 1.4 6.0 1 1
324 1 . . . . . 2.9 0.7 4.1 1 1
325 1 . . . . . 3.6 1.4 6.0 1 1
326 1 . . . . . 2.9 0.7 4.1 1 1
327 1 . . . . . 2.9 0.7 4.1 1 1
328 1 . . . . . 2.9 0.7 4.1 1 1
329 1 . . . . . 3.4 1.2 5.6 1 1
330 1 . . . . . 3.4 1.2 5.6 1 1
331 1 . . . . . 3.6 1.4 6.0 1 1
332 1 . . . . . 3.6 1.4 6.0 1 1
333 1 . . . . . 3.6 1.4 6.0 1 1
334 1 . . . . . 2.9 0.7 4.1 1 1
335 1 . . . . . 2.9 0.7 4.1 1 1
336 1 . . . . . 2.9 0.7 4.1 1 1
337 1 . . . . . 3.4 1.2 5.6 1 1
338 1 . . . . . 3.4 1.2 5.6 1 1
339 1 . . . . . 2.6 0.4 3.6 1 1
340 1 . . . . . 3.6 1.4 6.0 1 1
341 1 . . . . . 3.6 1.4 6.0 1 1
342 1 . . . . . 3.6 1.4 6.0 1 1
343 1 . . . . . 3.4 1.2 5.6 1 1
344 1 . . . . . 2.9 0.7 4.1 1 1
345 1 . . . . . 3.4 1.2 5.6 1 1
346 1 . . . . . 2.9 0.7 4.1 1 1
347 1 . . . . . 2.9 0.7 4.1 1 1
348 1 . . . . . 2.9 0.7 4.1 1 1
349 1 . . . . . 3.6 1.4 6.0 1 1
350 1 . . . . . 3.4 1.2 5.6 1 1
351 1 . . . . . 3.4 1.2 5.6 1 1
352 1 . . . . . 3.2 1.0 4.7 1 1
353 1 . . . . . 3.4 1.2 5.6 1 1
354 1 . . . . . 3.4 1.2 5.6 1 1
355 1 . . . . . 3.4 1.2 5.6 1 1
356 1 . . . . . 3.4 1.2 5.6 1 1
357 1 . . . . . 3.4 1.2 5.6 1 1
358 1 . . . . . 3.4 1.2 5.6 1 1
359 1 . . . . . 3.4 1.2 5.6 1 1
360 1 . . . . . 2.9 0.7 4.2 1 1
361 1 . . . . . 3.4 1.2 5.6 1 1
362 1 . . . . . 3.4 1.2 5.6 1 1
363 1 . . . . . 2.9 0.7 4.1 1 1
364 1 . . . . . 3.4 1.2 5.6 1 1
365 1 . . . . . 3.6 1.4 6.0 1 1
366 1 . . . . . 3.4 1.2 5.6 1 1
367 1 . . . . . 3.6 1.4 6.0 1 1
368 1 . . . . . 3.6 1.4 6.0 1 1
369 1 . . . . . 3.4 1.2 5.6 1 1
370 1 . . . . . 3.6 1.4 6.0 1 1
371 1 . . . . . 3.6 1.4 6.0 1 1
372 1 . . . . . 3.6 1.4 6.0 1 1
373 1 . . . . . 3.4 1.2 5.6 1 1
374 1 . . . . . 3.6 1.4 6.0 1 1
375 1 . . . . . 3.6 1.4 6.0 1 1
376 1 . . . . . 2.9 0.7 4.2 1 1
377 1 . . . . . 2.9 0.7 4.2 1 1
378 1 . . . . . 3.4 1.2 5.6 1 1
379 1 . . . . . 3.4 1.2 5.6 1 1
380 1 . . . . . 3.6 1.4 6.0 1 1
381 1 . . . . . 3.6 1.4 6.0 1 1
382 1 . . . . . 2.9 0.7 4.2 1 1
383 1 . . . . . 3.2 1.0 4.7 1 1
384 1 . . . . . 3.6 1.4 6.0 1 1
385 1 . . . . . 3.4 1.2 5.6 1 1
386 1 . . . . . 3.4 1.2 5.6 1 1
387 1 . . . . . 2.9 0.7 4.1 1 1
388 1 . . . . . 3.4 1.2 5.6 1 1
389 1 . . . . . 3.9 1.7 6.1 1 1
390 1 . . . . . 3.9 1.7 6.1 1 1
391 1 . . . . . 3.9 1.7 6.1 1 1
392 1 . . . . . 3.9 1.7 6.1 1 1
393 1 . . . . . 3.9 1.7 6.1 1 1
394 1 . . . . . 3.9 1.7 6.1 1 1
395 1 . . . . . 2.9 1.4 4.1 1 1
396 1 . . . . . 2.9 0.7 4.1 1 1
397 1 . . . . . 3.4 1.2 5.6 1 1
398 1 . . . . . 3.6 1.4 6.0 1 1
399 1 . . . . . 2.9 0.7 4.1 1 1
400 1 . . . . . 2.4 0.2 3.1 1 1
401 1 . . . . . 2.4 0.2 3.1 1 1
402 1 . . . . . 2.4 0.2 3.1 1 1
403 1 . . . . . 3.2 1.0 4.7 1 1
404 1 . . . . . 3.6 1.4 6.0 1 1
405 1 . . . . . 3.4 1.2 5.6 1 1
406 1 . . . . . 2.4 0.2 3.1 1 1
407 1 . . . . . 3.4 1.2 5.6 1 1
408 1 . . . . . 2.9 0.7 4.1 1 1
409 1 . . . . . 2.9 0.7 4.1 1 1
410 1 . . . . . 3.2 1.2 4.7 1 1
411 1 . . . . . 2.6 0.7 3.6 1 1
412 1 . . . . . 2.9 0.7 4.1 1 1
413 1 . . . . . 3.4 1.2 5.6 1 1
414 1 . . . . . 3.4 1.2 5.6 1 1
415 1 . . . . . 3.4 1.2 5.6 1 1
416 1 . . . . . 3.4 1.2 5.6 1 1
417 1 . . . . . 3.4 1.2 5.6 1 1
418 1 . . . . . 3.6 1.4 6.0 1 1
419 1 . . . . . 3.4 1.2 5.6 1 1
420 1 . . . . . 3.4 1.2 5.6 1 1
421 1 . . . . . 3.6 1.4 6.0 1 1
422 1 . . . . . 3.6 1.4 6.0 1 1
423 1 . . . . . 3.4 1.2 5.6 1 1
424 1 . . . . . 3.6 1.4 6.0 1 1
425 1 . . . . . 3.4 1.2 5.6 1 1
426 1 . . . . . 2.9 0.7 4.1 1 1
427 1 . . . . . 3.6 1.4 6.0 1 1
428 1 . . . . . 2.9 0.7 4.1 1 1
429 1 . . . . . 2.9 0.7 4.1 1 1
430 1 . . . . . 2.9 0.7 4.1 1 1
431 1 . . . . . 2.9 0.7 4.1 1 1
432 1 . . . . . 3.6 1.4 6.0 1 1
433 1 . . . . . 3.6 1.4 6.0 1 1
434 1 . . . . . 3.6 1.4 6.0 1 1
435 1 . . . . . 3.2 1.0 4.7 1 1
436 1 . . . . . 2.4 0.2 3.1 1 1
437 1 . . . . . 2.4 0.2 3.1 1 1
438 1 . . . . . 2.9 0.7 4.1 1 1
439 1 . . . . . 3.4 1.2 5.6 1 1
440 1 . . . . . 3.2 1.0 4.7 1 1
441 1 . . . . . 3.6 1.4 6.0 1 1
442 1 . . . . . 3.4 1.2 5.6 1 1
443 1 . . . . . 2.4 0.2 3.1 1 1
444 1 . . . . . 3.6 1.4 6.0 1 1
445 1 . . . . . 3.6 1.4 6.0 1 1
446 1 . . . . . 2.9 0.7 4.1 1 1
447 1 . . . . . 3.4 1.2 5.6 1 1
448 1 . . . . . 3.4 1.2 5.6 1 1
449 1 . . . . . 2.9 0.7 4.1 1 1
450 1 . . . . . 2.4 0.2 3.1 1 1
451 1 . . . . . 2.9 0.7 4.1 1 1
452 1 . . . . . 3.4 1.2 5.6 1 1
453 1 . . . . . 2.6 0.7 3.6 1 1
454 1 . . . . . 3.4 1.2 5.6 1 1
455 1 . . . . . 3.4 1.2 5.6 1 1
456 1 . . . . . 3.4 1.2 5.6 1 1
457 1 . . . . . 3.6 1.4 6.0 1 1
458 1 . . . . . 3.6 1.4 6.0 1 1
459 1 . . . . . 3.4 1.2 5.6 1 1
460 1 . . . . . 3.6 1.4 6.0 1 1
461 1 . . . . . 3.6 1.4 6.0 1 1
462 1 . . . . . 2.6 0.4 3.6 1 1
463 1 . . . . . 3.4 1.2 5.6 1 1
464 1 . . . . . 2.9 0.7 4.1 1 1
465 1 . . . . . 3.6 1.4 6.0 1 1
466 1 . . . . . 3.6 1.4 6.0 1 1
467 1 . . . . . 3.4 1.2 5.6 1 1
468 1 . . . . . 3.4 1.2 5.6 1 1
469 1 . . . . . 3.4 1.2 5.6 1 1
470 1 . . . . . 3.6 1.4 6.0 1 1
471 1 . . . . . 3.6 1.4 6.0 1 1
472 1 . . . . . 3.6 1.4 6.0 1 1
473 1 . . . . . 2.4 0.2 3.1 1 1
474 1 . . . . . 3.6 1.4 5.7 1 1
475 1 . . . . . 3.6 1.4 6.0 1 1
476 1 . . . . . 2.9 0.7 4.1 1 1
477 1 . . . . . 3.6 1.4 6.0 1 1
478 1 . . . . . 3.6 1.4 6.0 1 1
479 1 . . . . . 3.6 1.4 6.0 1 1
480 1 . . . . . 3.4 1.2 5.6 1 1
481 1 . . . . . 3.4 1.2 5.6 1 1
482 1 . . . . . 3.6 1.4 6.0 1 1
483 1 . . . . . 2.6 0.4 3.6 1 1
484 1 . . . . . 3.5 2.3 4.7 1 1
485 1 . . . . . 3.6 1.4 6.0 1 1
486 1 . . . . . 2.8 1.8 3.6 1 1
487 1 . . . . . 3.6 1.4 6.0 1 1
488 1 . . . . . 3.6 1.4 6.0 1 1
489 1 . . . . . 3.6 1.4 6.0 1 1
490 1 . . . . . 3.6 1.4 6.0 1 1
491 1 . . . . . 3.4 1.2 5.6 1 1
492 1 . . . . . 2.4 0.2 3.1 1 1
493 1 . . . . . 2.9 0.7 4.1 1 1
494 1 . . . . . 3.6 1.4 6.0 1 1
495 1 . . . . . 2.9 0.7 4.1 1 1
496 1 . . . . . 2.9 0.7 4.1 1 1
497 1 . . . . . 2.9 0.7 4.1 1 1
498 1 . . . . . 3.6 1.4 6.0 1 1
499 1 . . . . . 3.6 1.4 6.0 1 1
500 1 . . . . . 2.9 0.7 4.1 1 1
501 1 . . . . . 3.4 1.2 5.6 1 1
502 1 . . . . . 3.6 1.4 6.0 1 1
503 1 . . . . . 3.4 1.2 5.7 1 1
504 1 . . . . . 3.4 1.2 5.7 1 1
505 1 . . . . . 2.9 0.7 4.1 1 1
506 1 . . . . . 3.4 1.2 5.7 1 1
507 1 . . . . . 2.9 0.7 4.1 1 1
508 1 . . . . . 3.2 1.0 4.7 1 1
509 1 . . . . . 3.4 1.2 5.7 1 1
510 1 . . . . . 3.4 1.2 5.7 1 1
511 1 . . . . . 3.6 1.4 6.0 1 1
512 1 . . . . . 3.6 1.4 6.0 1 1
513 1 . . . . . 3.6 1.4 6.0 1 1
514 1 . . . . . 3.6 1.4 6.0 1 1
515 1 . . . . . 3.6 1.4 6.0 1 1
516 1 . . . . . 3.6 1.4 6.0 1 1
517 1 . . . . . 3.4 1.2 5.7 1 1
518 1 . . . . . 3.4 1.2 5.6 1 1
519 1 . . . . . 3.6 1.4 6.0 1 1
520 1 . . . . . 2.9 0.7 4.1 1 1
521 1 . . . . . 3.6 1.4 6.0 1 1
522 1 . . . . . 2.9 0.7 4.1 1 1
523 1 . . . . . 3.2 1.0 4.7 1 1
524 1 . . . . . 3.6 1.4 6.0 1 1
525 1 . . . . . 3.6 1.4 6.0 1 1
526 1 . . . . . 3.4 1.2 5.6 1 1
527 1 . . . . . 3.6 1.4 6.0 1 1
528 1 . . . . . 2.9 0.7 4.1 1 1
529 1 . . . . . 3.6 1.4 6.0 1 1
530 1 . . . . . 3.6 1.4 6.0 1 1
531 1 . . . . . 3.6 1.4 6.0 1 1
532 1 . . . . . 3.6 1.4 6.0 1 1
533 1 . . . . . 3.6 1.4 6.0 1 1
534 1 . . . . . 3.4 1.2 5.6 1 1
535 1 . . . . . 3.6 1.4 6.0 1 1
536 1 . . . . . 2.9 0.7 4.1 1 1
537 1 . . . . . 3.6 1.4 6.0 1 1
538 1 . . . . . 2.9 0.7 4.1 1 1
539 1 . . . . . 2.9 0.7 4.1 1 1
540 1 . . . . . 3.9 1.7 6.1 1 1
541 1 . . . . . 3.6 1.4 6.0 1 1
542 1 . . . . . 4.0 1.8 6.4 1 1
543 1 . . . . . 3.4 1.2 5.6 1 1
544 1 . . . . . 2.9 0.7 4.1 1 1
545 1 . . . . . 2.9 0.7 4.1 1 1
546 1 . . . . . 2.4 0.2 3.1 1 1
547 1 . . . . . 2.4 0.2 3.1 1 1
548 1 . . . . . 3.6 1.4 6.0 1 1
549 1 . . . . . 3.4 1.2 5.6 1 1
550 1 . . . . . 3.9 1.7 6.1 1 1
551 1 . . . . . 3.9 1.7 6.1 1 1
552 1 . . . . . 3.6 1.4 6.0 1 1
553 1 . . . . . 3.4 1.2 5.6 1 1
554 1 . . . . . 2.4 0.2 3.1 1 1
555 1 . . . . . 3.2 1.0 4.7 1 1
556 1 . . . . . 3.4 1.2 5.6 1 1
557 1 . . . . . 2.9 1.2 4.1 1 1
558 1 . . . . . 2.4 0.2 3.1 1 1
559 1 . . . . . 3.6 1.4 6.0 1 1
560 1 . . . . . 2.9 0.7 4.1 1 1
561 1 . . . . . 3.6 1.4 6.0 1 1
562 1 . . . . . 2.9 0.7 4.1 1 1
563 1 . . . . . 3.6 1.4 6.0 1 1
564 1 . . . . . 2.9 0.7 4.1 1 1
565 1 . . . . . 2.4 0.2 3.1 1 1
566 1 . . . . . 3.4 1.2 5.6 1 1
567 1 . . . . . 2.9 0.7 4.1 1 1
568 1 . . . . . 2.9 0.7 4.1 1 1
569 1 . . . . . 3.4 1.2 5.6 1 1
570 1 . . . . . 2.9 0.7 4.1 1 1
571 1 . . . . . 2.6 0.4 3.6 1 1
572 1 . . . . . 3.4 1.2 5.6 1 1
573 1 . . . . . 3.4 1.2 5.6 1 1
574 1 . . . . . 2.4 0.2 3.1 1 1
575 1 . . . . . 3.6 1.4 6.0 1 1
576 1 . . . . . 2.4 0.2 3.1 1 1
577 1 . . . . . 2.9 0.7 4.1 1 1
578 1 . . . . . 3.2 1.0 4.7 1 1
579 1 . . . . . 3.4 1.2 5.6 1 1
580 1 . . . . . 3.4 1.2 5.6 1 1
581 1 . . . . . 3.6 1.4 6.0 1 1
582 1 . . . . . 3.6 1.4 6.0 1 1
583 1 . . . . . 3.6 1.4 6.0 1 1
584 1 . . . . . 3.6 1.4 6.0 1 1
585 1 . . . . . 3.6 1.4 6.0 1 1
586 1 . . . . . 3.6 1.4 6.0 1 1
587 1 . . . . . 2.4 0.2 3.1 1 1
588 1 . . . . . 3.4 1.2 5.6 1 1
589 1 . . . . . 2.6 0.4 3.6 1 1
590 1 . . . . . 2.4 0.2 3.1 1 1
591 1 . . . . . 3.6 1.4 6.0 1 1
592 1 . . . . . 2.4 0.2 3.1 1 1
593 1 . . . . . 2.9 0.7 4.1 1 1
594 1 . . . . . 2.9 0.7 4.1 1 1
595 1 . . . . . 3.4 1.2 5.6 1 1
596 1 . . . . . 3.6 1.4 6.0 1 1
597 1 . . . . . 3.0 0.8 4.2 1 1
598 1 . . . . . 3.4 1.2 5.6 1 1
599 1 . . . . . 3.6 1.4 6.0 1 1
600 1 . . . . . 3.2 1.0 4.7 1 1
601 1 . . . . . 3.2 1.0 4.7 1 1
602 1 . . . . . 3.6 1.4 6.0 1 1
603 1 . . . . . 3.9 1.7 6.1 1 1
604 1 . . . . . 2.9 0.7 3.6 1 1
605 1 . . . . . 3.2 1.0 4.7 1 1
606 1 . . . . . 3.6 1.4 6.0 1 1
607 1 . . . . . 3.6 1.4 6.0 1 1
608 1 . . . . . 3.6 1.4 6.0 1 1
609 1 . . . . . 3.4 1.2 5.6 1 1
610 1 . . . . . 3.6 1.4 6.0 1 1
611 1 . . . . . 3.4 1.2 5.6 1 1
612 1 . . . . . 2.4 0.2 3.1 1 1
613 1 . . . . . 2.6 0.4 3.6 1 1
614 1 . . . . . 2.4 0.2 3.1 1 1
615 1 . . . . . 2.4 0.2 3.1 1 1
616 1 . . . . . 3.6 1.4 6.0 1 1
617 1 . . . . . 3.6 1.4 6.0 1 1
618 1 . . . . . 3.4 1.2 5.6 1 1
619 1 . . . . . 2.9 0.7 4.1 1 1
620 1 . . . . . 3.4 1.2 5.7 1 1
621 1 . . . . . 3.4 1.2 5.7 1 1
622 1 . . . . . 3.4 1.2 5.7 1 1
623 1 . . . . . 3.4 1.2 5.7 1 1
624 1 . . . . . 3.6 1.4 6.0 1 1
625 1 . . . . . 3.4 1.2 5.7 1 1
626 1 . . . . . 2.9 0.7 4.1 1 1
627 1 . . . . . 2.9 0.7 4.1 1 1
628 1 . . . . . 2.4 0.7 3.1 1 1
629 1 . . . . . 3.4 1.2 5.7 1 1
630 1 . . . . . 3.4 1.2 5.6 1 1
631 1 . . . . . 2.9 0.7 4.1 1 1
632 1 . . . . . 3.6 1.4 6.0 1 1
633 1 . . . . . 3.6 1.4 6.0 1 1
634 1 . . . . . 2.9 0.7 4.1 1 1
635 1 . . . . . 3.4 1.2 5.6 1 1
636 1 . . . . . 2.9 0.7 4.1 1 1
637 1 . . . . . 3.4 1.2 5.6 1 1
638 1 . . . . . 2.9 0.7 4.1 1 1
639 1 . . . . . 2.4 0.2 3.1 1 1
640 1 . . . . . 3.6 1.4 6.0 1 1
641 1 . . . . . 3.6 1.4 6.0 1 1
642 1 . . . . . 3.4 1.2 5.6 1 1
643 1 . . . . . 3.4 1.2 5.6 1 1
644 1 . . . . . 3.6 1.4 6.0 1 1
645 1 . . . . . 2.9 0.7 4.1 1 1
646 1 . . . . . 2.9 0.7 4.1 1 1
647 1 . . . . . 2.9 0.7 4.1 1 1
648 1 . . . . . 2.9 0.7 4.1 1 1
649 1 . . . . . 3.4 1.2 5.6 1 1
650 1 . . . . . 3.4 1.2 5.6 1 1
651 1 . . . . . 2.9 0.7 4.1 1 1
652 1 . . . . . 2.9 0.7 4.1 1 1
653 1 . . . . . 3.4 1.2 5.6 1 1
654 1 . . . . . 2.4 0.2 3.1 1 1
655 1 . . . . . 2.9 0.7 4.1 1 1
656 1 . . . . . 3.4 1.2 5.6 1 1
657 1 . . . . . 2.9 0.7 4.1 1 1
658 1 . . . . . 3.6 1.4 6.0 1 1
659 1 . . . . . 3.4 1.2 5.6 1 1
660 1 . . . . . 3.6 1.4 6.0 1 1
661 1 . . . . . 3.4 1.2 5.6 1 1
662 1 . . . . . 2.9 0.7 4.1 1 1
663 1 . . . . . 2.9 0.7 4.1 1 1
664 1 . . . . . 2.9 0.7 4.1 1 1
665 1 . . . . . 2.9 0.7 4.1 1 1
666 1 . . . . . 3.6 1.4 6.0 1 1
667 1 . . . . . 2.4 0.2 3.1 1 1
668 1 . . . . . 2.9 0.7 4.1 1 1
669 1 . . . . . 3.4 1.2 5.6 1 1
670 1 . . . . . 2.9 0.7 4.1 1 1
671 1 . . . . . 3.4 1.2 5.6 1 1
672 1 . . . . . 3.4 1.2 5.6 1 1
673 1 . . . . . 2.4 0.2 3.1 1 1
674 1 . . . . . 2.9 0.7 4.1 1 1
675 1 . . . . . 3.6 1.4 6.0 1 1
676 1 . . . . . 3.4 1.2 5.6 1 1
677 1 . . . . . 3.4 1.2 5.6 1 1
678 1 . . . . . 2.9 0.7 4.1 1 1
679 1 . . . . . 3.2 1.0 4.7 1 1
680 1 . . . . . 3.4 1.2 5.6 1 1
681 1 . . . . . 2.4 0.2 3.1 1 1
682 1 . . . . . 2.6 0.4 3.6 1 1
683 1 . . . . . 3.4 1.2 5.6 1 1
684 1 . . . . . 3.9 1.7 6.1 1 1
685 1 . . . . . 3.2 1.0 4.7 1 1
686 1 . . . . . 2.6 1.0 3.6 1 1
687 1 . . . . . 3.4 1.2 5.6 1 1
688 1 . . . . . 3.4 1.2 5.6 1 1
689 1 . . . . . 2.6 0.4 3.6 1 1
690 1 . . . . . 2.9 0.7 4.1 1 1
691 1 . . . . . 3.4 1.2 5.6 1 1
692 1 . . . . . 2.9 0.7 4.1 1 1
693 1 . . . . . 2.9 0.7 4.1 1 1
694 1 . . . . . 3.2 1.0 4.7 1 1
695 1 . . . . . 3.2 1.0 4.7 1 1
696 1 . . . . . 3.2 1.0 4.7 1 1
697 1 . . . . . 2.6 0.4 3.6 1 1
698 1 . . . . . 3.6 1.4 6.0 1 1
699 1 . . . . . 3.6 1.4 6.0 1 1
700 1 . . . . . 3.6 1.4 6.0 1 1
701 1 . . . . . 3.6 1.4 6.0 1 1
702 1 . . . . . 3.6 1.4 6.0 1 1
703 1 . . . . . 3.6 1.4 6.0 1 1
704 1 . . . . . 3.6 1.4 6.0 1 1
705 1 . . . . . 3.4 1.2 5.6 1 1
706 1 . . . . . 2.4 0.2 3.1 1 1
707 1 . . . . . 3.6 1.4 6.0 1 1
708 1 . . . . . 3.2 1.0 4.7 1 1
709 1 . . . . . 2.9 0.7 4.1 1 1
710 1 . . . . . 2.4 0.2 3.1 1 1
711 1 . . . . . 3.2 1.0 4.7 1 1
712 1 . . . . . 3.6 1.4 6.0 1 1
713 1 . . . . . 3.2 1.0 4.7 1 1
714 1 . . . . . 3.6 1.4 6.0 1 1
715 1 . . . . . 3.6 1.4 6.0 1 1
716 1 . . . . . 4.2 2.0 6.9 1 1
717 1 . . . . . 3.6 1.4 6.0 1 1
718 1 . . . . . 2.9 0.7 4.1 1 1
719 1 . . . . . 3.6 1.4 6.0 1 1
720 1 . . . . . 3.6 1.4 6.0 1 1
721 1 . . . . . 3.6 1.4 6.0 1 1
722 1 . . . . . 2.9 0.7 4.1 1 1
723 1 . . . . . 3.4 1.2 5.6 1 1
724 1 . . . . . 3.6 1.4 6.0 1 1
725 1 . . . . . 3.6 1.4 6.0 1 1
726 1 . . . . . 3.6 1.4 6.0 1 1
727 1 . . . . . 3.6 1.4 6.0 1 1
728 1 . . . . . 3.6 1.4 6.0 1 1
729 1 . . . . . 2.9 0.7 4.1 1 1
730 1 . . . . . 2.9 0.7 4.1 1 1
731 1 . . . . . 2.9 0.7 4.1 1 1
732 1 . . . . . 3.4 1.2 5.6 1 1
733 1 . . . . . 3.4 1.2 5.6 1 1
734 1 . . . . . 3.6 1.4 6.0 1 1
735 1 . . . . . 2.9 0.7 4.1 1 1
736 1 . . . . . 3.4 1.2 5.6 1 1
737 1 . . . . . 3.6 1.4 6.0 1 1
738 1 . . . . . 3.6 1.4 6.0 1 1
739 1 . . . . . 3.6 1.4 6.0 1 1
740 1 . . . . . 3.6 1.4 6.0 1 1
741 1 . . . . . 3.6 1.4 6.0 1 1
742 1 . . . . . 3.6 1.4 6.0 1 1
743 1 . . . . . 2.4 0.2 3.1 1 1
744 1 . . . . . 2.9 0.7 4.1 1 1
745 1 . . . . . 3.2 1.0 4.2 1 1
746 1 . . . . . 3.6 1.4 6.0 1 1
747 1 . . . . . 2.9 0.7 4.1 1 1
748 1 . . . . . 3.6 1.4 6.0 1 1
749 1 . . . . . 3.6 1.4 6.0 1 1
750 1 . . . . . 3.6 1.4 6.0 1 1
751 1 . . . . . 2.9 0.7 4.1 1 1
752 1 . . . . . 3.6 1.4 6.0 1 1
753 1 . . . . . 3.6 1.4 6.0 1 1
754 1 . . . . . 3.6 1.4 6.0 1 1
755 1 . . . . . 3.6 1.4 6.0 1 1
756 1 . . . . . 3.6 1.4 6.0 1 1
757 1 . . . . . 3.6 1.4 6.0 1 1
758 1 . . . . . 3.6 1.4 6.0 1 1
759 1 . . . . . 2.9 0.7 4.1 1 1
760 1 . . . . . 3.4 1.2 5.6 1 1
761 1 . . . . . 3.6 1.4 6.0 1 1
762 1 . . . . . 3.4 1.2 5.6 1 1
763 1 . . . . . 3.4 1.4 5.6 1 1
764 1 . . . . . 2.9 0.7 4.1 1 1
765 1 . . . . . 2.9 0.7 4.1 1 1
766 1 . . . . . 2.9 0.7 4.1 1 1
767 1 . . . . . 2.9 0.7 4.1 1 1
768 1 . . . . . 3.4 1.2 5.6 1 1
769 1 . . . . . 2.9 0.7 4.1 1 1
770 1 . . . . . 2.4 0.2 3.1 1 1
771 1 . . . . . 2.9 0.7 4.1 1 1
772 1 . . . . . 3.6 1.4 6.0 1 1
773 1 . . . . . 3.6 1.4 6.0 1 1
774 1 . . . . . 3.6 1.4 6.0 1 1
775 1 . . . . . 3.6 1.4 6.0 1 1
776 1 . . . . . 3.6 1.4 6.0 1 1
777 1 . . . . . 3.6 1.4 6.0 1 1
778 1 . . . . . 3.6 1.4 6.0 1 1
779 1 . . . . . 2.4 0.2 3.1 1 1
780 1 . . . . . 2.6 0.4 3.6 1 1
781 1 . . . . . 2.9 0.7 4.1 1 1
782 1 . . . . . 3.6 1.4 6.0 1 1
783 1 . . . . . 3.6 1.4 6.0 1 1
784 1 . . . . . 3.4 1.2 5.6 1 1
785 1 . . . . . 3.6 1.4 6.0 1 1
786 1 . . . . . 3.6 1.4 6.0 1 1
787 1 . . . . . 2.6 0.4 3.6 1 1
788 1 . . . . . 3.6 1.4 6.0 1 1
789 1 . . . . . 3.6 1.4 6.0 1 1
790 1 . . . . . 3.6 1.4 6.0 1 1
791 1 . . . . . 3.6 1.4 6.0 1 1
792 1 . . . . . 3.6 1.4 6.0 1 1
793 1 . . . . . 3.6 1.4 6.0 1 1
794 1 . . . . . 3.6 1.4 6.0 1 1
795 1 . . . . . 3.4 1.2 5.6 1 1
796 1 . . . . . 2.9 0.7 4.1 1 1
797 1 . . . . . 2.9 0.7 4.1 1 1
798 1 . . . . . 2.9 0.7 4.1 1 1
799 1 . . . . . 3.4 1.2 5.6 1 1
800 1 . . . . . 2.4 0.2 3.1 1 1
801 1 . . . . . 3.4 1.2 5.6 1 1
802 1 . . . . . 2.6 0.4 3.6 1 1
803 1 . . . . . 3.6 1.4 6.0 1 1
804 1 . . . . . 3.6 1.4 6.0 1 1
805 1 . . . . . 2.9 0.7 4.1 1 1
806 1 . . . . . 3.4 1.2 5.6 1 1
807 1 . . . . . 3.6 1.4 6.0 1 1
808 1 . . . . . 3.6 1.4 6.0 1 1
809 1 . . . . . 3.6 1.4 6.0 1 1
810 1 . . . . . 3.6 1.4 6.0 1 1
811 1 . . . . . 3.4 1.2 5.6 1 1
812 1 . . . . . 2.9 0.7 4.1 1 1
813 1 . . . . . 3.4 1.2 5.6 1 1
814 1 . . . . . 3.6 1.4 6.0 1 1
815 1 . . . . . 3.6 1.4 6.0 1 1
816 1 . . . . . 3.6 1.4 6.0 1 1
817 1 . . . . . 3.6 1.4 6.0 1 1
818 1 . . . . . 3.9 1.7 6.1 1 1
819 1 . . . . . 3.2 1.0 4.7 1 1
820 1 . . . . . 3.4 1.2 5.6 1 1
821 1 . . . . . 3.4 1.2 5.6 1 1
822 1 . . . . . 3.4 1.2 5.6 1 1
823 1 . . . . . 2.4 0.2 3.1 1 1
824 1 . . . . . 2.9 0.7 4.1 1 1
825 1 . . . . . 2.9 0.7 4.1 1 1
826 1 . . . . . 3.2 1.0 4.7 1 1
827 1 . . . . . 2.9 0.7 4.1 1 1
828 1 . . . . . 2.4 0.7 3.1 1 1
829 1 . . . . . 3.6 1.4 6.0 1 1
830 1 . . . . . 3.6 1.4 6.0 1 1
831 1 . . . . . 2.9 0.7 4.1 1 1
832 1 . . . . . 3.6 1.4 6.0 1 1
833 1 . . . . . 3.6 1.4 6.0 1 1
834 1 . . . . . 3.4 1.2 5.6 1 1
835 1 . . . . . 3.4 1.2 5.6 1 1
836 1 . . . . . 3.6 1.4 6.0 1 1
837 1 . . . . . 3.6 1.4 6.0 1 1
838 1 . . . . . 2.9 0.7 4.1 1 1
839 1 . . . . . 3.9 1.7 6.1 1 1
840 1 . . . . . 2.9 0.7 4.1 1 1
841 1 . . . . . 2.4 0.2 3.1 1 1
842 1 . . . . . 2.9 0.7 4.1 1 1
843 1 . . . . . 3.6 1.4 6.0 1 1
844 1 . . . . . 3.4 1.2 5.6 1 1
845 1 . . . . . 2.9 0.7 4.1 1 1
846 1 . . . . . 3.4 1.2 5.6 1 1
847 1 . . . . . 3.6 1.4 6.0 1 1
848 1 . . . . . 3.6 1.4 6.0 1 1
849 1 . . . . . 3.6 1.4 6.0 1 1
850 1 . . . . . 3.6 1.4 6.0 1 1
851 1 . . . . . 3.6 1.4 6.0 1 1
852 1 . . . . . 3.6 1.4 5.6 1 1
853 1 . . . . . 3.6 1.4 6.0 1 1
854 1 . . . . . 3.6 1.4 6.0 1 1
855 1 . . . . . 3.6 1.4 6.0 1 1
856 1 . . . . . 3.6 1.4 6.0 1 1
857 1 . . . . . 3.6 1.4 6.0 1 1
858 1 . . . . . 2.9 0.7 4.1 1 1
859 1 . . . . . 3.6 1.4 6.0 1 1
860 1 . . . . . 2.9 0.7 4.1 1 1
861 1 . . . . . 3.6 1.4 6.0 1 1
862 1 . . . . . 3.6 1.4 6.0 1 1
863 1 . . . . . 2.4 0.2 3.1 1 1
864 1 . . . . . 2.6 0.4 3.6 1 1
865 1 . . . . . 2.9 0.7 4.1 1 1
866 1 . . . . . 3.4 1.2 5.6 1 1
867 1 . . . . . 2.9 0.7 4.1 1 1
868 1 . . . . . 3.4 1.2 5.6 1 1
869 1 . . . . . 3.6 1.4 6.0 1 1
870 1 . . . . . 2.9 0.7 4.1 1 1
871 1 . . . . . 3.4 1.2 5.6 1 1
872 1 . . . . . 2.9 0.7 4.1 1 1
873 1 . . . . . 2.9 0.7 4.1 1 1
874 1 . . . . . 2.9 0.7 4.1 1 1
875 1 . . . . . 3.4 1.2 5.6 1 1
876 1 . . . . . 2.4 0.2 3.1 1 1
877 1 . . . . . 3.4 1.2 5.6 1 1
878 1 . . . . . 3.4 1.2 5.6 1 1
879 1 . . . . . 3.6 1.4 6.0 1 1
880 1 . . . . . 3.4 1.2 5.6 1 1
881 1 . . . . . 3.4 1.2 5.6 1 1
882 1 . . . . . 3.4 1.2 5.6 1 1
883 1 . . . . . 3.6 1.4 6.0 1 1
884 1 . . . . . 3.4 1.2 5.6 1 1
885 1 . . . . . 3.4 1.2 5.6 1 1
886 1 . . . . . 3.6 1.4 6.0 1 1
887 1 . . . . . 3.6 1.4 6.0 1 1
888 1 . . . . . 3.6 1.4 6.0 1 1
889 1 . . . . . 3.6 1.4 6.0 1 1
890 1 . . . . . 2.6 0.4 3.6 1 1
891 1 . . . . . 3.4 1.2 5.6 1 1
892 1 . . . . . 3.6 1.4 6.0 1 1
893 1 . . . . . 3.6 1.4 6.0 1 1
894 1 . . . . . 2.4 0.2 3.1 1 1
895 1 . . . . . 2.9 0.7 4.1 1 1
896 1 . . . . . 2.9 0.7 4.1 1 1
897 1 . . . . . 3.4 1.2 5.6 1 1
898 1 . . . . . 3.4 1.2 5.6 1 1
899 1 . . . . . 2.4 0.2 3.1 1 1
900 1 . . . . . 3.4 1.2 5.6 1 1
901 1 . . . . . 2.9 0.7 4.1 1 1
902 1 . . . . . 2.4 0.2 3.1 1 1
903 1 . . . . . 3.6 1.4 6.0 1 1
904 1 . . . . . 3.6 1.4 6.0 1 1
905 1 . . . . . 2.4 0.2 3.1 1 1
906 1 . . . . . 2.9 0.7 4.1 1 1
907 1 . . . . . 3.4 1.2 5.6 1 1
908 1 . . . . . 3.4 1.2 5.6 1 1
909 1 . . . . . 3.6 1.4 6.0 1 1
910 1 . . . . . 3.6 1.4 6.0 1 1
911 1 . . . . . 3.6 1.4 6.0 1 1
912 1 . . . . . 3.6 1.4 6.0 1 1
913 1 . . . . . 3.9 1.7 6.1 1 1
914 1 . . . . . 3.6 1.4 6.0 1 1
915 1 . . . . . 3.2 1.0 4.7 1 1
916 1 . . . . . 3.6 1.4 6.0 1 1
917 1 . . . . . 2.9 0.7 4.1 1 1
918 1 . . . . . 3.4 1.2 5.6 1 1
919 1 . . . . . 3.6 1.4 6.0 1 1
920 1 . . . . . 3.6 1.4 6.0 1 1
921 1 . . . . . 3.6 1.4 6.0 1 1
922 1 . . . . . 3.6 1.4 6.0 1 1
923 1 . . . . . 3.4 1.2 5.6 1 1
924 1 . . . . . 3.4 1.2 5.6 1 1
925 1 . . . . . 3.4 1.2 5.6 1 1
926 1 . . . . . 3.4 1.2 5.6 1 1
927 1 . . . . . 2.9 0.7 4.1 1 1
928 1 . . . . . 3.4 1.2 5.6 1 1
929 1 . . . . . 2.9 1.4 4.1 1 1
930 1 . . . . . 3.6 1.4 6.0 1 1
931 1 . . . . . 3.6 1.4 6.0 1 1
932 1 . . . . . 3.6 1.4 6.0 1 1
933 1 . . . . . 3.6 1.4 6.0 1 1
934 1 . . . . . 3.4 1.2 5.6 1 1
935 1 . . . . . 3.6 1.4 6.0 1 1
936 1 . . . . . 2.9 0.7 4.1 1 1
937 1 . . . . . 2.9 0.7 4.1 1 1
938 1 . . . . . 2.9 0.7 4.1 1 1
939 1 . . . . . 2.9 0.7 4.1 1 1
940 1 . . . . . 2.9 0.7 4.1 1 1
941 1 . . . . . 3.4 1.2 5.6 1 1
942 1 . . . . . 2.9 0.7 4.1 1 1
943 1 . . . . . 2.9 0.7 4.1 1 1
944 1 . . . . . 3.4 1.2 5.6 1 1
945 1 . . . . . 3.4 1.2 5.6 1 1
946 1 . . . . . 2.9 0.7 4.1 1 1
947 1 . . . . . 2.9 0.7 4.1 1 1
948 1 . . . . . 2.9 0.7 4.1 1 1
949 1 . . . . . 2.9 0.7 4.1 1 1
950 1 . . . . . 2.9 0.7 4.1 1 1
951 1 . . . . . 2.9 0.7 4.1 1 1
952 1 . . . . . 3.6 1.4 6.0 1 1
953 1 . . . . . 3.6 1.4 6.0 1 1
954 1 . . . . . 3.6 1.4 6.0 1 1
955 1 . . . . . 3.6 1.4 6.0 1 1
956 1 . . . . . 3.4 1.2 5.6 1 1
957 1 . . . . . 3.6 1.4 6.0 1 1
958 1 . . . . . 3.4 1.4 5.6 1 1
959 1 . . . . . 3.6 1.4 6.0 1 1
960 1 . . . . . 3.6 1.4 6.0 1 1
961 1 . . . . . 3.4 1.2 5.6 1 1
962 1 . . . . . 3.6 1.4 5.6 1 1
963 1 . . . . . 3.6 1.4 6.0 1 1
964 1 . . . . . 2.9 1.2 4.1 1 1
965 1 . . . . . 3.6 1.4 6.0 1 1
966 1 . . . . . 3.6 1.4 6.0 1 1
967 1 . . . . . 2.9 0.7 4.1 1 1
968 1 . . . . . 2.9 0.7 4.1 1 1
969 1 . . . . . 3.6 1.4 6.0 1 1
970 1 . . . . . 3.6 1.4 6.0 1 1
971 1 . . . . . 3.6 1.4 6.0 1 1
972 1 . . . . . 3.6 1.4 6.0 1 1
973 1 . . . . . 3.2 1.0 4.2 1 1
974 1 . . . . . 3.6 1.4 6.0 1 1
975 1 . . . . . 3.4 1.2 5.6 1 1
976 1 . . . . . 3.6 1.4 6.0 1 1
977 1 . . . . . 2.9 0.7 4.1 1 1
978 1 . . . . . 3.4 1.2 5.6 1 1
979 1 . . . . . 2.9 0.7 4.1 1 1
980 1 . . . . . 2.9 0.7 4.1 1 1
981 1 . . . . . 3.4 1.2 5.6 1 1
982 1 . . . . . 3.4 1.2 5.6 1 1
983 1 . . . . . 2.4 0.2 3.1 1 1
984 1 . . . . . 2.9 0.7 4.1 1 1
985 1 . . . . . 3.4 1.2 5.6 1 1
986 1 . . . . . 3.4 1.2 5.6 1 1
987 1 . . . . . 3.4 1.2 5.6 1 1
988 1 . . . . . 3.6 1.4 6.0 1 1
989 1 . . . . . 2.4 0.2 3.1 1 1
990 1 . . . . . 3.4 1.2 5.6 1 1
991 1 . . . . . 3.4 1.2 5.6 1 1
992 1 . . . . . 2.9 0.7 4.1 1 1
993 1 . . . . . 3.6 1.4 6.0 1 1
994 1 . . . . . 3.4 1.2 5.6 1 1
995 1 . . . . . 3.6 1.4 6.0 1 1
996 1 . . . . . 3.4 1.2 5.6 1 1
997 1 . . . . . 3.4 1.2 5.6 1 1
998 1 . . . . . 3.6 1.4 6.0 1 1
999 1 . . . . . 3.6 1.4 6.0 1 1
1000 1 . . . . . 3.6 1.4 6.0 1 1
1001 1 . . . . . 3.6 1.4 6.0 1 1
1002 1 . . . . . 2.4 0.2 3.1 1 1
1003 1 . . . . . 2.4 0.2 3.1 1 1
1004 1 . . . . . 3.4 1.2 5.6 1 1
1005 1 . . . . . 3.6 1.4 6.0 1 1
1006 1 . . . . . 3.4 1.2 5.6 1 1
1007 1 . . . . . 2.4 0.2 3.1 1 1
1008 1 . . . . . 3.4 1.2 5.6 1 1
1009 1 . . . . . 3.6 1.4 6.0 1 1
1010 1 . . . . . 2.6 0.4 3.6 1 1
1011 1 . . . . . 2.9 0.7 4.1 1 1
1012 1 . . . . . 3.4 1.4 5.6 1 1
1013 1 . . . . . 3.6 1.4 6.0 1 1
1014 1 . . . . . 2.9 0.7 4.1 1 1
1015 1 . . . . . 3.6 1.4 6.0 1 1
1016 1 . . . . . 3.6 1.4 6.0 1 1
1017 1 . . . . . 3.6 1.4 6.0 1 1
1018 1 . . . . . 3.6 1.4 6.0 1 1
1019 1 . . . . . 3.4 1.2 5.6 1 1
1020 1 . . . . . 3.2 1.4 4.7 1 1
1021 1 . . . . . 3.6 1.4 6.0 1 1
1022 1 . . . . . 3.6 1.4 6.0 1 1
1023 1 . . . . . 3.6 1.4 6.0 1 1
1024 1 . . . . . 2.9 0.7 4.1 1 1
1025 1 . . . . . 3.4 1.2 5.6 1 1
1026 1 . . . . . 3.4 1.2 5.6 1 1
1027 1 . . . . . 3.6 1.4 6.0 1 1
1028 1 . . . . . 2.6 0.4 3.6 1 1
1029 1 . . . . . 3.4 1.2 5.6 1 1
1030 1 . . . . . 2.4 0.2 3.1 1 1
1031 1 . . . . . 3.4 1.2 5.6 1 1
1032 1 . . . . . 3.6 1.4 6.0 1 1
1033 1 . . . . . 3.6 1.4 6.0 1 1
1034 1 . . . . . 3.6 1.4 6.0 1 1
1035 1 . . . . . 3.6 1.4 6.0 1 1
1036 1 . . . . . 3.6 1.4 6.0 1 1
1037 1 . . . . . 3.6 1.4 6.0 1 1
1038 1 . . . . . 3.4 1.2 5.6 1 1
1039 1 . . . . . 3.6 1.4 6.0 1 1
1040 1 . . . . . 3.6 1.4 6.0 1 1
1041 1 . . . . . 3.6 1.4 6.0 1 1
1042 1 . . . . . 3.6 1.4 6.0 1 1
1043 1 . . . . . 3.6 1.4 6.0 1 1
1044 1 . . . . . 3.6 1.4 6.0 1 1
1045 1 . . . . . 3.6 1.4 6.0 1 1
1046 1 . . . . . 3.4 1.2 5.6 1 1
1047 1 . . . . . 3.4 1.2 5.6 1 1
1048 1 . . . . . 2.4 0.2 3.1 1 1
1049 1 . . . . . 2.9 0.7 4.1 1 1
1050 1 . . . . . 3.2 1.0 4.7 1 1
1051 1 . . . . . 3.6 1.4 6.0 1 1
1052 1 . . . . . 3.4 1.2 5.6 1 1
1053 1 . . . . . 3.6 1.4 6.0 1 1
1054 1 . . . . . 3.6 1.4 6.0 1 1
1055 1 . . . . . 3.6 1.4 6.0 1 1
1056 1 . . . . . 3.4 1.2 5.6 1 1
1057 1 . . . . . 3.6 1.4 6.0 1 1
1058 1 . . . . . 3.6 1.4 6.0 1 1
1059 1 . . . . . 3.4 1.2 5.6 1 1
1060 1 . . . . . 3.6 1.4 6.0 1 1
1061 1 . . . . . 2.9 1.4 4.1 1 1
1062 1 . . . . . 3.4 1.2 5.6 1 1
1063 1 . . . . . 3.6 1.4 6.0 1 1
1064 1 . . . . . 3.6 1.4 6.0 1 1
1065 1 . . . . . 2.4 0.2 3.1 1 1
1066 1 . . . . . 3.6 1.4 6.0 1 1
1067 1 . . . . . 2.4 0.2 3.1 1 1
1068 1 . . . . . 2.9 0.7 4.1 1 1
1069 1 . . . . . 3.6 1.4 6.0 1 1
1070 1 . . . . . 3.6 1.4 6.0 1 1
1071 1 . . . . . 2.9 0.7 4.1 1 1
1072 1 . . . . . 3.2 1.0 4.7 1 1
1073 1 . . . . . 3.4 1.2 5.7 1 1
1074 1 . . . . . 3.6 1.4 6.0 1 1
1075 1 . . . . . 3.4 1.2 5.6 1 1
1076 1 . . . . . 3.4 1.2 5.6 1 1
1077 1 . . . . . 3.4 1.2 5.6 1 1
1078 1 . . . . . 3.6 1.4 6.0 1 1
1079 1 . . . . . 3.6 1.4 6.0 1 1
1080 1 . . . . . 3.9 1.7 6.1 1 1
1081 1 . . . . . 3.2 1.0 4.7 1 1
1082 1 . . . . . 3.6 1.4 6.0 1 1
1083 1 . . . . . 2.4 0.2 3.1 1 1
1084 1 . . . . . 2.4 0.2 3.1 1 1
1085 1 . . . . . 2.4 0.2 3.1 1 1
1086 1 . . . . . 2.4 0.2 3.1 1 1
1087 1 . . . . . 3.6 1.4 6.0 1 1
1088 1 . . . . . 2.9 0.7 4.1 1 1
1089 1 . . . . . 3.6 1.4 6.0 1 1
1090 1 . . . . . 3.6 1.4 6.0 1 1
1091 1 . . . . . 3.6 1.4 6.0 1 1
1092 1 . . . . . 3.4 1.2 5.6 1 1
1093 1 . . . . . 3.6 1.4 6.0 1 1
1094 1 . . . . . 2.9 0.7 4.1 1 1
1095 1 . . . . . 3.6 1.4 6.0 1 1
1096 1 . . . . . 3.4 1.2 5.6 1 1
1097 1 . . . . . 3.6 1.4 6.0 1 1
1098 1 . . . . . 3.6 1.4 6.0 1 1
1099 1 . . . . . 2.9 0.7 4.1 1 1
1100 1 . . . . . 3.6 1.4 6.0 1 1
1101 1 . . . . . 3.6 1.4 6.0 1 1
1102 1 . . . . . 3.4 1.2 5.6 1 1
1103 1 . . . . . 3.4 1.2 5.6 1 1
1104 1 . . . . . 3.6 1.4 6.0 1 1
1105 1 . . . . . 3.6 1.4 6.0 1 1
1106 1 . . . . . 3.6 1.4 6.0 1 1
1107 1 . . . . . 2.4 0.2 3.1 1 1
1108 1 . . . . . 3.4 1.2 5.6 1 1
1109 1 . . . . . 3.2 1.0 4.7 1 1
1110 1 . . . . . 3.6 1.4 6.0 1 1
1111 1 . . . . . 2.6 0.4 3.6 1 1
1112 1 . . . . . 2.6 0.4 3.6 1 1
1113 1 . . . . . 3.2 1.0 4.7 1 1
1114 1 . . . . . 3.6 1.4 6.0 1 1
1115 1 . . . . . 3.6 1.4 6.0 1 1
1116 1 . . . . . 2.9 0.7 4.1 1 1
1117 1 . . . . . 2.9 0.7 4.1 1 1
1118 1 . . . . . 2.6 0.4 3.6 1 1
1119 1 . . . . . 3.6 1.4 6.0 1 1
1120 1 . . . . . 3.6 1.4 6.0 1 1
1121 1 . . . . . 3.6 1.4 6.0 1 1
1122 1 . . . . . 3.4 1.2 5.6 1 1
1123 1 . . . . . 3.6 1.4 6.0 1 1
1124 1 . . . . . 2.4 0.2 3.1 1 1
1125 1 . . . . . 3.4 1.2 5.6 1 1
1126 1 . . . . . 3.6 1.4 6.0 1 1
1127 1 . . . . . 3.2 1.0 4.7 1 1
1128 1 . . . . . 2.9 0.7 4.1 1 1
1129 1 . . . . . 3.4 1.2 5.6 1 1
1130 1 . . . . . 3.4 1.2 5.6 1 1
1131 1 . . . . . 3.6 1.4 6.0 1 1
1132 1 . . . . . 2.9 0.7 4.1 1 1
1133 1 . . . . . 3.2 1.0 4.7 1 1
1134 1 . . . . . 3.6 1.4 6.0 1 1
1135 1 . . . . . 3.6 1.4 6.0 1 1
1136 1 . . . . . 3.6 1.4 6.0 1 1
1137 1 . . . . . 3.6 1.4 6.0 1 1
1138 1 . . . . . 3.6 1.4 6.0 1 1
1139 1 . . . . . 2.9 0.7 4.1 1 1
1140 1 . . . . . 3.6 1.4 6.0 1 1
1141 1 . . . . . 3.2 1.0 4.7 1 1
1142 1 . . . . . 3.4 1.2 5.6 1 1
1143 1 . . . . . 3.2 1.0 4.7 1 1
1144 1 . . . . . 2.9 0.7 4.1 1 1
1145 1 . . . . . 3.4 1.2 5.6 1 1
1146 1 . . . . . 3.4 1.2 5.6 1 1
1147 1 . . . . . 3.4 1.2 5.6 1 1
1148 1 . . . . . 3.6 1.4 6.0 1 1
1149 1 . . . . . 3.6 1.4 6.0 1 1
1150 1 . . . . . 3.4 1.2 5.6 1 1
1151 1 . . . . . 3.6 1.4 6.0 1 1
1152 1 . . . . . 2.4 0.2 3.1 1 1
1153 1 . . . . . 2.4 0.2 3.1 1 1
1154 1 . . . . . 3.4 1.2 5.6 1 1
1155 1 . . . . . 3.6 1.4 6.0 1 1
1156 1 . . . . . 3.4 1.9 4.9 1 1
1157 1 . . . . . 3.4 1.2 5.6 1 1
1158 1 . . . . . 3.4 1.2 5.6 1 1
1159 1 . . . . . 3.4 1.2 5.6 1 1
1160 1 . . . . . 3.4 1.2 5.6 1 1
1161 1 . . . . . 3.4 1.2 5.6 1 1
1162 1 . . . . . 3.6 1.4 6.0 1 1
1163 1 . . . . . 3.4 1.2 5.6 1 1
1164 1 . . . . . 2.9 0.7 4.1 1 1
1165 1 . . . . . 3.6 1.4 6.0 1 1
1166 1 . . . . . 2.9 0.7 4.1 1 1
1167 1 . . . . . 2.9 0.7 4.1 1 1
1168 1 . . . . . 3.6 1.4 6.0 1 1
1169 1 . . . . . 3.4 1.2 5.6 1 1
1170 1 . . . . . 2.4 0.2 3.1 1 1
1171 1 . . . . . 3.6 1.4 6.0 1 1
1172 1 . . . . . 3.6 1.4 6.0 1 1
1173 1 . . . . . 3.6 1.4 6.0 1 1
1174 1 . . . . . 3.6 1.4 6.0 1 1
1175 1 . . . . . 3.6 1.4 6.0 1 1
1176 1 . . . . . 3.6 1.4 6.0 1 1
1177 1 . . . . . 3.2 1.0 4.7 1 1
1178 1 . . . . . 3.4 1.2 5.6 1 1
1179 1 . . . . . 2.6 0.4 3.6 1 1
1180 1 . . . . . 3.4 1.2 5.6 1 1
1181 1 . . . . . 2.4 0.2 3.1 1 1
1182 1 . . . . . 3.6 1.4 6.0 1 1
1183 1 . . . . . 3.4 1.2 5.6 1 1
1184 1 . . . . . 2.9 0.7 4.1 1 1
1185 1 . . . . . 3.6 1.4 6.0 1 1
1186 1 . . . . . 3.6 1.4 6.0 1 1
1187 1 . . . . . 3.4 1.2 5.6 1 1
1188 1 . . . . . 3.6 1.4 6.0 1 1
1189 1 . . . . . 3.6 1.4 6.0 1 1
1190 1 . . . . . 3.6 1.4 6.0 1 1
1191 1 . . . . . 3.4 1.2 5.6 1 1
1192 1 . . . . . 3.4 1.2 5.6 1 1
1193 1 . . . . . 3.6 1.4 6.0 1 1
1194 1 . . . . . 3.6 1.4 6.0 1 1
1195 1 . . . . . 3.2 1.0 4.7 1 1
1196 1 . . . . . 3.6 1.4 6.0 1 1
1197 1 . . . . . 3.6 1.4 6.0 1 1
1198 1 . . . . . 3.6 1.4 4.1 1 1
1199 1 . . . . . 3.4 1.2 5.6 1 1
1200 1 . . . . . 3.6 1.4 6.0 1 1
1201 1 . . . . . 3.4 1.2 5.6 1 1
1202 1 . . . . . 3.6 1.4 6.0 1 1
1203 1 . . . . . 3.6 1.4 6.0 1 1
1204 1 . . . . . 3.6 1.4 6.0 1 1
1205 1 . . . . . 2.4 0.2 3.1 1 1
1206 1 . . . . . 2.9 0.7 4.1 1 1
1207 1 . . . . . 2.6 0.4 3.6 1 1
1208 1 . . . . . 3.6 1.4 6.0 1 1
1209 1 . . . . . 3.6 1.4 6.0 1 1
1210 1 . . . . . 3.6 1.4 6.0 1 1
1211 1 . . . . . 3.4 1.2 5.6 1 1
1212 1 . . . . . 3.6 1.4 6.0 1 1
1213 1 . . . . . 3.6 1.4 6.0 1 1
1214 1 . . . . . 3.4 1.2 5.6 1 1
1215 1 . . . . . 2.9 0.7 4.1 1 1
1216 1 . . . . . 3.6 1.4 6.0 1 1
1217 1 . . . . . 2.4 0.2 3.1 1 1
1218 1 . . . . . 2.4 0.2 3.1 1 1
1219 1 . . . . . 2.9 0.7 4.1 1 1
1220 1 . . . . . 3.6 1.4 6.0 1 1
1221 1 . . . . . 3.6 1.4 6.0 1 1
1222 1 . . . . . 3.6 1.4 6.0 1 1
1223 1 . . . . . 3.4 1.2 5.6 1 1
1224 1 . . . . . 2.4 0.2 3.1 1 1
1225 1 . . . . . 3.4 1.2 5.6 1 1
1226 1 . . . . . 3.4 1.2 5.6 1 1
1227 1 . . . . . 3.4 1.2 5.6 1 1
1228 1 . . . . . 3.6 1.4 6.0 1 1
1229 1 . . . . . 3.6 1.4 6.0 1 1
1230 1 . . . . . 2.9 0.7 4.1 1 1
1231 1 . . . . . 3.6 1.4 6.0 1 1
1232 1 . . . . . 3.6 1.4 6.0 1 1
1233 1 . . . . . 2.4 0.2 3.1 1 1
1234 1 . . . . . 2.9 0.7 4.1 1 1
1235 1 . . . . . 2.9 0.7 4.1 1 1
1236 1 . . . . . 2.9 0.7 4.1 1 1
1237 1 . . . . . 3.6 1.4 6.0 1 1
1238 1 . . . . . 3.6 1.4 6.0 1 1
1239 1 . . . . . 3.6 1.4 6.0 1 1
1240 1 . . . . . 3.4 1.2 5.6 1 1
1241 1 . . . . . 3.6 1.4 6.0 1 1
1242 1 . . . . . 3.6 1.4 6.0 1 1
1243 1 . . . . . 3.6 1.4 6.0 1 1
1244 1 . . . . . 3.6 1.4 6.0 1 1
1245 1 . . . . . 3.4 1.2 5.6 1 1
1246 1 . . . . . 3.6 1.4 6.0 1 1
1247 1 . . . . . 2.9 0.7 4.1 1 1
1248 1 . . . . . 3.6 1.4 6.0 1 1
1249 1 . . . . . 3.6 1.4 6.0 1 1
1250 1 . . . . . 2.9 0.7 4.1 1 1
1251 1 . . . . . 2.9 0.7 4.1 1 1
1252 1 . . . . . 3.4 1.2 5.6 1 1
1253 1 . . . . . 2.9 0.7 4.1 1 1
1254 1 . . . . . 3.6 1.4 6.0 1 1
1255 1 . . . . . 3.6 1.4 6.0 1 1
1256 1 . . . . . 3.6 1.4 6.0 1 1
1257 1 . . . . . 3.4 1.2 5.6 1 1
1258 1 . . . . . 3.4 1.2 5.6 1 1
1259 1 . . . . . 3.6 1.4 6.0 1 1
1260 1 . . . . . 3.6 1.4 6.0 1 1
1261 1 . . . . . 2.9 0.7 4.1 1 1
1262 1 . . . . . 3.4 1.2 5.6 1 1
1263 1 . . . . . 3.6 1.4 6.0 1 1
1264 1 . . . . . 3.4 1.2 5.6 1 1
1265 1 . . . . . 3.4 1.2 5.6 1 1
1266 1 . . . . . 3.4 1.2 5.6 1 1
1267 1 . . . . . 2.4 0.2 3.1 1 1
1268 1 . . . . . 2.9 0.7 4.1 1 1
1269 1 . . . . . 3.4 1.2 5.6 1 1
1270 1 . . . . . 3.4 1.2 5.6 1 1
1271 1 . . . . . 3.6 1.4 6.0 1 1
1272 1 . . . . . 3.4 1.2 5.6 1 1
1273 1 . . . . . 3.6 1.4 6.0 1 1
1274 1 . . . . . 3.6 1.4 6.0 1 1
1275 1 . . . . . 2.4 0.2 3.1 1 1
1276 1 . . . . . 3.4 1.2 5.6 1 1
1277 1 . . . . . 2.4 0.2 3.1 1 1
1278 1 . . . . . 2.9 0.7 4.1 1 1
1279 1 . . . . . 2.9 0.7 4.1 1 1
1280 1 . . . . . 3.6 1.4 6.0 1 1
1281 1 . . . . . 3.2 1.0 4.7 1 1
1282 1 . . . . . 3.6 1.4 6.0 1 1
1283 1 . . . . . 3.6 1.4 6.0 1 1
1284 1 . . . . . 3.6 1.4 6.0 1 1
1285 1 . . . . . 3.6 1.4 6.0 1 1
1286 1 . . . . . 3.4 1.2 5.6 1 1
1287 1 . . . . . 3.6 1.4 6.0 1 1
1288 1 . . . . . 3.6 1.4 6.0 1 1
1289 1 . . . . . 3.6 1.4 6.0 1 1
1290 1 . . . . . 3.6 1.4 6.0 1 1
1291 1 . . . . . 3.9 1.7 6.1 1 1
1292 1 . . . . . 3.4 1.2 5.6 1 1
1293 1 . . . . . 3.6 1.4 6.0 1 1
1294 1 . . . . . 2.9 0.7 4.1 1 1
1295 1 . . . . . 2.9 0.7 4.1 1 1
1296 1 . . . . . 2.4 0.2 3.1 1 1
1297 1 . . . . . 3.2 1.0 4.7 1 1
1298 1 . . . . . 3.2 1.0 4.7 1 1
1299 1 . . . . . 2.9 0.7 4.1 1 1
1300 1 . . . . . 3.4 1.2 5.6 1 1
1301 1 . . . . . 3.6 1.4 6.0 1 1
1302 1 . . . . . 3.6 1.4 6.0 1 1
1303 1 . . . . . 3.6 1.4 6.0 1 1
1304 1 . . . . . 3.6 1.4 6.0 1 1
1305 1 . . . . . 3.6 1.4 6.0 1 1
1306 1 . . . . . 3.6 1.4 6.0 1 1
1307 1 . . . . . 2.9 0.7 4.1 1 1
1308 1 . . . . . 2.9 0.7 4.1 1 1
1309 1 . . . . . 3.6 1.4 6.0 1 1
1310 1 . . . . . 3.6 1.4 6.0 1 1
1311 1 . . . . . 2.4 0.2 3.1 1 1
1312 1 . . . . . 3.2 1.0 4.7 1 1
1313 1 . . . . . 3.4 1.2 5.6 1 1
1314 1 . . . . . 3.6 1.4 6.0 1 1
1315 1 . . . . . 3.6 1.4 6.0 1 1
1316 1 . . . . . 3.6 1.4 6.0 1 1
1317 1 . . . . . 2.4 0.2 3.1 1 1
1318 1 . . . . . 2.4 0.2 3.1 1 1
1319 1 . . . . . 3.4 1.2 5.6 1 1
1320 1 . . . . . 4.2 2.0 6.9 1 1
1321 1 . . . . . 3.6 1.4 6.0 1 1
1322 1 . . . . . 3.6 1.4 6.0 1 1
1323 1 . . . . . 3.4 1.2 5.6 1 1
1324 1 . . . . . 2.4 0.2 3.1 1 1
1325 1 . . . . . 3.6 1.4 6.0 1 1
1326 1 . . . . . 3.6 1.4 6.0 1 1
1327 1 . . . . . 3.6 1.4 6.0 1 1
1328 1 . . . . . 3.6 1.4 6.0 1 1
1329 1 . . . . . 3.6 1.4 6.0 1 1
1330 1 . . . . . 3.4 1.2 5.6 1 1
1331 1 . . . . . 2.9 0.7 4.1 1 1
1332 1 . . . . . 3.6 1.4 6.0 1 1
1333 1 . . . . . 3.6 1.4 6.0 1 1
1334 1 . . . . . 3.6 1.4 6.0 1 1
1335 1 . . . . . 3.6 1.4 6.0 1 1
1336 1 . . . . . 3.4 1.2 5.6 1 1
1337 1 . . . . . 3.6 1.4 6.0 1 1
1338 1 . . . . . 2.9 0.7 4.1 1 1
1339 1 . . . . . 2.6 0.4 3.6 1 1
1340 1 . . . . . 2.4 0.2 3.1 1 1
1341 1 . . . . . 2.9 0.7 4.1 1 1
1342 1 . . . . . 3.4 1.2 5.6 1 1
1343 1 . . . . . 3.4 1.2 5.6 1 1
1344 1 . . . . . 3.6 1.4 6.0 1 1
1345 1 . . . . . 3.6 1.4 6.0 1 1
1346 1 . . . . . 3.2 1.0 4.7 1 1
1347 1 . . . . . 3.4 1.2 5.6 1 1
1348 1 . . . . . 3.4 1.2 5.6 1 1
1349 1 . . . . . 2.9 0.7 4.1 1 1
1350 1 . . . . . 3.6 1.4 6.0 1 1
1351 1 . . . . . 3.9 1.7 6.1 1 1
1352 1 . . . . . 3.9 1.7 6.1 1 1
1353 1 . . . . . 4.2 2.0 6.4 1 1
1354 1 . . . . . 3.6 1.4 6.0 1 1
1355 1 . . . . . 3.9 1.7 6.1 1 1
1356 1 . . . . . 3.9 1.7 6.1 1 1
1357 1 . . . . . 2.9 0.7 4.1 1 1
1358 1 . . . . . 3.6 1.4 6.0 1 1
1359 1 . . . . . 3.4 1.2 5.6 1 1
1360 1 . . . . . 3.6 1.4 6.0 1 1
1361 1 . . . . . 3.6 1.4 6.0 1 1
1362 1 . . . . . 2.9 0.7 4.1 1 1
1363 1 . . . . . 3.6 1.4 6.0 1 1
1364 1 . . . . . 3.6 1.4 6.0 1 1
1365 1 . . . . . 3.6 1.4 6.0 1 1
1366 1 . . . . . 3.4 1.2 5.6 1 1
1367 1 . . . . . 2.9 0.7 4.1 1 1
1368 1 . . . . . 2.4 0.2 3.1 1 1
1369 1 . . . . . 3.2 1.0 4.7 1 1
1370 1 . . . . . 3.6 1.4 6.0 1 1
1371 1 . . . . . 3.2 1.0 4.7 1 1
1372 1 . . . . . 2.9 0.7 4.1 1 1
1373 1 . . . . . 3.4 1.2 5.6 1 1
1374 1 . . . . . 3.4 1.2 5.6 1 1
1375 1 . . . . . 2.9 0.7 4.1 1 1
1376 1 . . . . . 3.4 1.2 5.6 1 1
1377 1 . . . . . 3.6 1.4 6.0 1 1
1378 1 . . . . . 3.4 1.2 5.6 1 1
1379 1 . . . . . 3.6 1.4 6.0 1 1
1380 1 . . . . . 3.6 1.4 6.0 1 1
1381 1 . . . . . 2.9 0.7 4.1 1 1
1382 1 . . . . . 3.4 1.2 5.6 1 1
1383 1 . . . . . 3.6 1.4 6.0 1 1
1384 1 . . . . . 2.9 0.7 4.1 1 1
1385 1 . . . . . 2.9 0.7 4.1 1 1
1386 1 . . . . . 3.4 1.2 5.6 1 1
1387 1 . . . . . 3.6 1.4 6.0 1 1
1388 1 . . . . . 2.9 0.7 4.1 1 1
1389 1 . . . . . 2.4 0.2 3.1 1 1
1390 1 . . . . . 3.6 1.4 6.0 1 1
1391 1 . . . . . 2.4 0.2 3.1 1 1
1392 1 . . . . . 3.4 1.2 5.6 1 1
1393 1 . . . . . 2.4 0.2 3.1 1 1
1394 1 . . . . . 2.4 0.2 3.1 1 1
1395 1 . . . . . 3.6 1.4 6.0 1 1
1396 1 . . . . . 3.6 1.4 6.0 1 1
1397 1 . . . . . 3.4 1.2 5.6 1 1
1398 1 . . . . . 3.4 1.2 5.6 1 1
1399 1 . . . . . 2.9 0.7 4.1 1 1
1400 1 . . . . . 2.4 0.2 3.1 1 1
1401 1 . . . . . 3.4 1.2 5.6 1 1
1402 1 . . . . . 3.6 1.4 6.0 1 1
1403 1 . . . . . 3.6 1.4 6.0 1 1
1404 1 . . . . . 3.6 1.4 6.0 1 1
1405 1 . . . . . 3.6 1.4 6.0 1 1
1406 1 . . . . . 3.6 1.4 6.0 1 1
1407 1 . . . . . 2.4 0.2 3.1 1 1
1408 1 . . . . . 2.9 0.7 4.1 1 1
1409 1 . . . . . 3.4 1.2 5.6 1 1
1410 1 . . . . . 2.4 0.2 3.1 1 1
1411 1 . . . . . 2.6 0.4 3.6 1 1
1412 1 . . . . . 3.2 1.0 5.4 1 1
1413 1 . . . . . 3.6 1.4 6.0 1 1
1414 1 . . . . . 3.4 1.2 5.6 1 1
1415 1 . . . . . 3.4 1.2 5.6 1 1
1416 1 . . . . . 3.6 1.4 6.0 1 1
1417 1 . . . . . 3.6 1.4 6.0 1 1
1418 1 . . . . . 2.9 0.7 4.1 1 1
1419 1 . . . . . 3.4 1.4 5.6 1 1
1420 1 . . . . . 3.2 1.0 5.4 1 1
1421 1 . . . . . 3.4 1.2 5.6 1 1
1422 1 . . . . . 2.9 0.7 4.1 1 1
1423 1 . . . . . 2.9 0.7 4.1 1 1
1424 1 . . . . . 3.2 1.0 4.7 1 1
1425 1 . . . . . 2.9 0.7 4.1 1 1
1426 1 . . . . . 2.9 0.7 4.1 1 1
1427 1 . . . . . 3.2 1.0 4.7 1 1
1428 1 . . . . . 3.4 1.2 5.6 1 1
1429 1 . . . . . 3.6 1.4 6.0 1 1
1430 1 . . . . . 3.6 1.4 6.0 1 1
1431 1 . . . . . 3.6 1.4 6.0 1 1
1432 1 . . . . . 3.6 1.4 6.0 1 1
1433 1 . . . . . 2.4 0.2 3.1 1 1
1434 1 . . . . . 2.9 0.7 4.1 1 1
1435 1 . . . . . 3.6 1.4 6.0 1 1
1436 1 . . . . . 2.9 0.7 4.1 1 1
1437 1 . . . . . 2.4 0.2 3.1 1 1
1438 1 . . . . . 2.9 0.7 4.1 1 1
1439 1 . . . . . 2.9 0.7 4.1 1 1
1440 1 . . . . . 2.9 0.7 4.1 1 1
1441 1 . . . . . 2.9 0.7 4.1 1 1
1442 1 . . . . . 2.9 0.7 4.1 1 1
1443 1 . . . . . 3.6 1.4 6.0 1 1
1444 1 . . . . . 3.6 1.4 6.0 1 1
1445 1 . . . . . 2.6 0.4 3.6 1 1
1446 1 . . . . . 2.9 0.7 4.1 1 1
1447 1 . . . . . 3.4 1.2 5.6 1 1
1448 1 . . . . . 3.4 1.2 5.6 1 1
1449 1 . . . . . 3.6 1.4 6.0 1 1
1450 1 . . . . . 3.4 1.2 5.6 1 1
1451 1 . . . . . 3.4 1.2 5.6 1 1
1452 1 . . . . . 2.9 0.7 4.1 1 1
1453 1 . . . . . 2.6 0.4 3.6 1 1
1454 1 . . . . . 3.2 1.0 4.7 1 1
1455 1 . . . . . 3.4 1.2 5.6 1 1
1456 1 . . . . . 2.4 0.2 3.1 1 1
1457 1 . . . . . 2.9 0.7 4.1 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 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 2 ASP O . 2 . O 1 2
1 1 2 1 1 6 GLY H . 6 . HN 1 2
2 1 1 1 1 2 ASP O . 2 . O 1 2
2 1 2 1 1 6 GLY N . 6 . N 1 2
3 1 1 1 1 3 VAL O . 3 . O 1 2
3 1 2 1 1 7 LYS H . 7 . HN 1 2
4 1 1 1 1 3 VAL O . 3 . O 1 2
4 1 2 1 1 7 LYS N . 7 . N 1 2
5 1 1 1 1 4 GLU O . 4 . O 1 2
5 1 2 1 1 8 LYS H . 8 . HN 1 2
6 1 1 1 1 4 GLU O . 4 . O 1 2
6 1 2 1 1 8 LYS N . 8 . N 1 2
7 1 1 1 1 5 LYS O . 5 . O 1 2
7 1 2 1 1 9 ILE H . 9 . HN 1 2
8 1 1 1 1 5 LYS O . 5 . O 1 2
8 1 2 1 1 9 ILE N . 9 . N 1 2
9 1 1 1 1 6 GLY O . 6 . O 1 2
9 1 2 1 1 10 PHE H . 10 . HN 1 2
10 1 1 1 1 6 GLY O . 6 . O 1 2
10 1 2 1 1 10 PHE N . 10 . N 1 2
11 1 1 1 1 7 LYS O . 7 . O 1 2
11 1 2 1 1 11 VAL H . 11 . HN 1 2
12 1 1 1 1 7 LYS O . 7 . O 1 2
12 1 2 1 1 11 VAL N . 11 . N 1 2
13 1 1 1 1 8 LYS O . 8 . O 1 2
13 1 2 1 1 12 GLN H . 12 . HN 1 2
14 1 1 1 1 8 LYS O . 8 . O 1 2
14 1 2 1 1 12 GLN N . 12 . N 1 2
15 1 1 1 1 9 ILE O . 9 . O 1 2
15 1 2 1 1 13 LYS H . 13 . HN 1 2
16 1 1 1 1 9 ILE O . 9 . O 1 2
16 1 2 1 1 13 LYS N . 13 . N 1 2
17 1 1 1 1 10 PHE O . 10 . O 1 2
17 1 2 1 1 14 CYS H . 14 . HN 1 2
18 1 1 1 1 10 PHE O . 10 . O 1 2
18 1 2 1 1 14 CYS N . 14 . N 1 2
19 1 1 1 1 10 PHE O . 10 . O 1 2
19 1 2 1 1 15 ALA H . 15 . HN 1 2
20 1 1 1 1 14 CYS O . 14 . O 1 2
20 1 2 1 1 17 CYS H . 17 . HN 1 2
21 1 1 1 1 15 ALA O . 15 . O 1 2
21 1 2 1 1 18 HIS H . 18 . HN 1 2
22 1 1 1 1 21 GLU O . 21 . O 1 2
22 1 2 1 1 24 GLY H . 24 . HN 1 2
23 1 1 1 1 32 LEU O . 32 . O 1 2
23 1 2 1 1 35 LEU H . 35 . HN 1 2
24 1 1 1 1 49 THR O . 49 . O 1 2
24 1 2 1 1 53 LYS H . 53 . HN 1 2
25 1 1 1 1 49 THR O . 49 . O 1 2
25 1 2 1 1 53 LYS N . 53 . N 1 2
26 1 1 1 1 50 ASP O . 50 . O 1 2
26 1 2 1 1 54 ASN H . 54 . HN 1 2
27 1 1 1 1 50 ASP O . 50 . O 1 2
27 1 2 1 1 54 ASN N . 54 . N 1 2
28 1 1 1 1 51 ALA O . 51 . O 1 2
28 1 2 1 1 55 LYS H . 55 . HN 1 2
29 1 1 1 1 51 ALA O . 51 . O 1 2
29 1 2 1 1 55 LYS N . 55 . N 1 2
30 1 1 1 1 60 LYS O . 60 . O 1 2
30 1 2 1 1 64 LEU H . 64 . HN 1 2
31 1 1 1 1 60 LYS O . 60 . O 1 2
31 1 2 1 1 64 LEU N . 64 . N 1 2
32 1 1 1 1 61 GLU O . 61 . O 1 2
32 1 2 1 1 65 MET H . 65 . HN 1 2
33 1 1 1 1 61 GLU O . 61 . O 1 2
33 1 2 1 1 65 MET N . 65 . N 1 2
34 1 1 1 1 62 GLU O . 62 . O 1 2
34 1 2 1 1 66 GLU H . 66 . HN 1 2
35 1 1 1 1 62 GLU O . 62 . O 1 2
35 1 2 1 1 66 GLU N . 66 . N 1 2
36 1 1 1 1 63 THR O . 63 . O 1 2
36 1 2 1 1 67 TYR H . 67 . HN 1 2
37 1 1 1 1 63 THR O . 63 . O 1 2
37 1 2 1 1 67 TYR N . 67 . N 1 2
38 1 1 1 1 64 LEU O . 64 . O 1 2
38 1 2 1 1 68 LEU H . 68 . HN 1 2
39 1 1 1 1 64 LEU O . 64 . O 1 2
39 1 2 1 1 68 LEU N . 68 . N 1 2
40 1 1 1 1 70 ASN O . 70 . O 1 2
40 1 2 1 1 74 TYR H . 74 . HN 1 2
41 1 1 1 1 70 ASN O . 70 . O 1 2
41 1 2 1 1 74 TYR N . 74 . N 1 2
42 1 1 1 1 71 PRO O . 71 . O 1 2
42 1 2 1 1 75 ILE H . 75 . HN 1 2
43 1 1 1 1 71 PRO O . 71 . O 1 2
43 1 2 1 1 75 ILE N . 75 . N 1 2
44 1 1 1 1 87 LYS O . 87 . O 1 2
44 1 2 1 1 91 ARG H . 91 . HN 1 2
45 1 1 1 1 87 LYS O . 87 . O 1 2
45 1 2 1 1 91 ARG N . 91 . N 1 2
46 1 1 1 1 88 LYS O . 88 . O 1 2
46 1 2 1 1 92 GLU H . 92 . HN 1 2
47 1 1 1 1 88 LYS O . 88 . O 1 2
47 1 2 1 1 92 GLU N . 92 . N 1 2
48 1 1 1 1 89 THR O . 89 . O 1 2
48 1 2 1 1 93 ASP H . 93 . HN 1 2
49 1 1 1 1 89 THR O . 89 . O 1 2
49 1 2 1 1 93 ASP N . 93 . N 1 2
50 1 1 1 1 91 ARG O . 91 . O 1 2
50 1 2 1 1 95 ILE H . 95 . HN 1 2
51 1 1 1 1 91 ARG O . 91 . O 1 2
51 1 2 1 1 95 ILE N . 95 . N 1 2
52 1 1 1 1 92 GLU O . 92 . O 1 2
52 1 2 1 1 96 ALA H . 96 . HN 1 2
53 1 1 1 1 92 GLU O . 92 . O 1 2
53 1 2 1 1 96 ALA N . 96 . N 1 2
54 1 1 1 1 93 ASP O . 93 . O 1 2
54 1 2 1 1 97 TYR H . 97 . HN 1 2
55 1 1 1 1 93 ASP O . 93 . O 1 2
55 1 2 1 1 97 TYR N . 97 . N 1 2
56 1 1 1 1 95 ILE O . 95 . O 1 2
56 1 2 1 1 99 LYS H . 99 . HN 1 2
57 1 1 1 1 95 ILE O . 95 . O 1 2
57 1 2 1 1 99 LYS N . 99 . N 1 2
58 1 1 1 1 96 ALA O . 96 . O 1 2
58 1 2 1 1 100 LYS H . 100 . HN 1 2
59 1 1 1 1 96 ALA O . 96 . O 1 2
59 1 2 1 1 100 LYS N . 100 . N 1 2
60 1 1 1 1 97 TYR O . 97 . O 1 2
60 1 2 1 1 101 ALA H . 101 . HN 1 2
61 1 1 1 1 97 TYR O . 97 . O 1 2
61 1 2 1 1 101 ALA N . 101 . N 1 2
62 1 1 1 1 98 LEU O . 98 . O 1 2
62 1 2 1 1 102 THR N . 102 . N 1 2
63 1 1 1 1 98 LEU O . 98 . O 1 2
63 1 2 1 1 102 THR H . 102 . HN 1 2
64 1 1 1 1 99 LYS O . 99 . O 1 2
64 1 2 1 1 103 ASN N . 103 . N 1 2
65 1 1 1 1 99 LYS O . 99 . O 1 2
65 1 2 1 1 103 ASN H . 103 . HN 1 2
66 1 1 1 1 100 LYS O . 100 . O 1 2
66 1 2 1 1 104 GLU N . 104 . N 1 2
67 1 1 1 1 100 LYS O . 100 . O 1 2
67 1 2 1 1 104 GLU H . 104 . HN 1 2
68 1 1 1 1 18 HIS HD1 . 18 . HD1 1 2
68 1 2 1 1 30 PRO O . 30 . O 1 2
69 1 1 1 1 19 THR HG1 . 19 . HG1 1 2
69 1 2 1 1 25 LYS O . 25 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.9 2.5 1 2
2 1 . . . . . 3.0 2.9 3.5 1 2
3 1 . . . . . 2.0 1.9 2.5 1 2
4 1 . . . . . 3.0 2.9 3.5 1 2
5 1 . . . . . 2.0 1.9 2.5 1 2
6 1 . . . . . 3.0 2.9 3.5 1 2
7 1 . . . . . 2.0 1.9 2.5 1 2
8 1 . . . . . 3.0 2.9 3.5 1 2
9 1 . . . . . 2.0 1.9 2.5 1 2
10 1 . . . . . 3.0 2.9 3.5 1 2
11 1 . . . . . 2.0 1.9 2.5 1 2
12 1 . . . . . 3.0 2.9 3.5 1 2
13 1 . . . . . 2.0 1.9 2.5 1 2
14 1 . . . . . 3.0 2.9 3.5 1 2
15 1 . . . . . 2.0 1.9 2.5 1 2
16 1 . . . . . 3.0 2.9 3.5 1 2
17 1 . . . . . 2.0 1.9 2.5 1 2
18 1 . . . . . 3.0 2.9 3.5 1 2
19 1 . . . . . 2.0 1.9 2.5 1 2
20 1 . . . . . 2.0 1.8 2.6 1 2
21 1 . . . . . 2.0 1.8 2.6 1 2
22 1 . . . . . 2.0 1.8 2.6 1 2
23 1 . . . . . 2.0 1.8 2.6 1 2
24 1 . . . . . 2.0 1.8 2.6 1 2
25 1 . . . . . 3.0 2.9 3.5 1 2
26 1 . . . . . 2.0 1.9 2.5 1 2
27 1 . . . . . 3.0 2.9 3.5 1 2
28 1 . . . . . 2.0 1.9 2.5 1 2
29 1 . . . . . 3.0 2.9 3.5 1 2
30 1 . . . . . 2.0 1.9 2.5 1 2
31 1 . . . . . 3.0 2.9 3.5 1 2
32 1 . . . . . 2.0 1.9 2.5 1 2
33 1 . . . . . 3.0 2.9 3.5 1 2
34 1 . . . . . 2.0 1.9 2.5 1 2
35 1 . . . . . 3.0 2.9 3.5 1 2
36 1 . . . . . 2.0 1.9 2.5 1 2
37 1 . . . . . 3.0 2.9 3.5 1 2
38 1 . . . . . 2.0 1.9 2.5 1 2
39 1 . . . . . 3.0 2.9 3.5 1 2
40 1 . . . . . 2.0 1.9 2.5 1 2
41 1 . . . . . 3.0 2.9 3.5 1 2
42 1 . . . . . 2.0 1.9 2.5 1 2
43 1 . . . . . 3.0 2.9 3.5 1 2
44 1 . . . . . 2.0 1.9 2.5 1 2
45 1 . . . . . 3.0 2.9 3.5 1 2
46 1 . . . . . 2.0 1.9 2.5 1 2
47 1 . . . . . 3.0 2.9 3.5 1 2
48 1 . . . . . 2.0 1.9 2.5 1 2
49 1 . . . . . 3.0 2.9 3.5 1 2
50 1 . . . . . 2.0 1.9 2.5 1 2
51 1 . . . . . 3.0 2.9 3.5 1 2
52 1 . . . . . 2.0 1.9 2.5 1 2
53 1 . . . . . 3.0 2.9 3.5 1 2
54 1 . . . . . 2.0 1.9 2.5 1 2
55 1 . . . . . 3.0 2.9 3.5 1 2
56 1 . . . . . 2.0 1.9 2.5 1 2
57 1 . . . . . 3.0 2.9 3.5 1 2
58 1 . . . . . 2.0 1.9 2.5 1 2
59 1 . . . . . 3.0 2.9 3.5 1 2
60 1 . . . . . 2.0 1.9 2.5 1 2
61 1 . . . . . 3.0 2.9 3.5 1 2
62 1 . . . . . 3.0 2.9 3.5 1 2
63 1 . . . . . 2.0 1.9 2.5 1 2
64 1 . . . . . 3.0 2.9 3.5 1 2
65 1 . . . . . 2.0 1.9 2.5 1 2
66 1 . . . . . 3.0 2.9 3.5 1 2
67 1 . . . . . 2.0 1.9 2.5 1 2
68 1 . . . . . 2.0 1.8 2.6 1 2
69 1 . . . . . 2.0 1.8 2.6 1 2
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 2 ASP C 1 1 2 ASP CA 1 1 2 ASP N 1 1 1 GLY C -130.0 -74.0 . 2 . C . 2 . CA . 2 . N . 1 . C 1 1
2 . 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 VAL N 113.0 165.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 3 VAL C 1 1 3 VAL CA 1 1 3 VAL N 1 1 2 ASP C -63.0 -50.999996 . 3 . C . 3 . CA . 3 . N . 2 . C 1 1
4 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 GLU N -50.999996 -29.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 4 GLU C 1 1 4 GLU CA 1 1 4 GLU N 1 1 3 VAL C -66.99999 -59.0 . 4 . C . 4 . CA . 4 . N . 3 . C 1 1
6 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 LYS N -46.0 -38.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 5 LYS C 1 1 5 LYS CA 1 1 5 LYS N 1 1 4 GLU C -70.0 -60.0 . 5 . C . 5 . CA . 5 . N . 4 . C 1 1
8 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 GLY N -42.0 -34.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 6 GLY C 1 1 6 GLY CA 1 1 6 GLY N 1 1 5 LYS C -69.0 -60.999996 . 6 . C . 6 . CA . 6 . N . 5 . C 1 1
10 . 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 1 1 7 LYS N -42.0 -34.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 7 LYS C 1 1 7 LYS CA 1 1 7 LYS N 1 1 6 GLY C -65.0 -57.0 . 7 . C . 7 . CA . 7 . N . 6 . C 1 1
12 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 LYS N -49.0 -39.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 8 LYS C 1 1 8 LYS CA 1 1 8 LYS N 1 1 7 LYS C -66.0 -58.0 . 8 . C . 8 . CA . 8 . N . 7 . C 1 1
14 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 ILE N -43.0 -29.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 9 ILE C 1 1 9 ILE CA 1 1 9 ILE N 1 1 8 LYS C -74.0 -61.999996 . 9 . C . 9 . CA . 9 . N . 8 . C 1 1
16 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 PHE N -46.0 -34.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 10 PHE C 1 1 10 PHE CA 1 1 10 PHE N 1 1 9 ILE C -65.0 -59.0 . 10 . C . 10 . CA . 10 . N . 9 . C 1 1
18 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 VAL N -47.999996 -38.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 11 VAL C 1 1 11 VAL CA 1 1 11 VAL N 1 1 10 PHE C -70.0 -52.0 . 11 . C . 11 . CA . 11 . N . 10 . C 1 1
20 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 GLN N -49.0 -39.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 12 GLN C 1 1 12 GLN CA 1 1 12 GLN N 1 1 11 VAL C -84.0 -64.0 . 12 . C . 12 . CA . 12 . N . 11 . C 1 1
22 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 LYS N -39.0 -17.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 12 GLN N -97.0 -63.0 . 13 . N . 13 . CA . 13 . C . 12 . N 1 1
24 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 CYS N -53.999996 -10.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
25 . 1 1 15 ALA C 1 1 15 ALA CA 1 1 15 ALA N 1 1 14 CYS C -74.0 -53.999996 . 15 . C . 15 . CA . 15 . N . 14 . C 1 1
26 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 GLN N -50.0 -30.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 16 GLN C 1 1 16 GLN CA 1 1 16 GLN N 1 1 15 ALA C -74.0 -53.999996 . 16 . C . 16 . CA . 16 . N . 15 . C 1 1
28 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 CYS N -56.0 -36.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
29 . 1 1 17 CYS C 1 1 17 CYS CA 1 1 17 CYS N 1 1 16 GLN C -79.0 -50.999996 . 17 . C . 17 . CA . 17 . N . 16 . C 1 1
30 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 HIS N -46.0 2.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
31 . 1 1 18 HIS C 1 1 18 HIS CA 1 1 18 HIS N 1 1 17 CYS C -116.99999 -59.0 . 18 . C . 18 . CA . 18 . N . 17 . C 1 1
32 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 THR N -40.0 20.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
33 . 1 1 20 VAL C 1 1 20 VAL CA 1 1 20 VAL N 1 1 19 THR C -132.0 -78.0 . 20 . C . 20 . CA . 20 . N . 19 . C 1 1
34 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 GLU N -166.0 -140.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
35 . 1 1 21 GLU C 1 1 21 GLU CA 1 1 21 GLU N 1 1 20 VAL C -123.0 -66.99999 . 21 . C . 21 . CA . 21 . N . 20 . C 1 1
36 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 LYS N 91.0 145.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
37 . 1 1 22 LYS C 1 1 22 LYS CA 1 1 22 LYS N 1 1 21 GLU C -81.0 -53.0 . 22 . C . 22 . CA . 22 . N . 21 . C 1 1
38 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 GLY N 121.0 137.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
39 . 1 1 25 LYS C 1 1 25 LYS CA 1 1 25 LYS N 1 1 24 GLY C -110.0 -64.0 . 25 . C . 25 . CA . 25 . N . 24 . C 1 1
40 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 HIS N 107.99999 166.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
41 . 1 1 26 HIS C 1 1 26 HIS CA 1 1 26 HIS N 1 1 25 LYS C -99.0 -63.0 . 26 . C . 26 . CA . 26 . N . 25 . C 1 1
42 . 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 LYS N 129.0 141.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
43 . 1 1 27 LYS C 1 1 27 LYS CA 1 1 27 LYS N 1 1 26 HIS C -101.0 -87.0 . 27 . C . 27 . CA . 27 . N . 26 . C 1 1
44 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 THR N 95.0 173.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
45 . 1 1 28 THR C 1 1 28 THR CA 1 1 28 THR N 1 1 27 LYS C -82.0 -58.0 . 28 . C . 28 . CA . 28 . N . 27 . C 1 1
46 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 GLY N -47.999996 -26.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
47 . 1 1 31 ASN C 1 1 31 ASN CA 1 1 31 ASN N 1 1 30 PRO C -114.0 -53.999996 . 31 . C . 31 . CA . 31 . N . 30 . C 1 1
48 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 LEU N -60.999996 15.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
49 . 1 1 33 HIS C 1 1 33 HIS CA 1 1 33 HIS N 1 1 32 LEU C -60.999996 -49.0 . 33 . C . 33 . CA . 33 . N . 32 . C 1 1
50 . 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C 1 1 34 GLY N 123.99999 136.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
51 . 1 1 35 LEU C 1 1 35 LEU CA 1 1 35 LEU N 1 1 34 GLY C -76.0 -44.0 . 35 . C . 35 . CA . 35 . N . 34 . C 1 1
52 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 PHE N -47.999996 -23.999998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
53 . 1 1 38 ARG C 1 1 38 ARG CA 1 1 38 ARG N 1 1 37 GLY C -147.0 -89.0 . 38 . C . 38 . CA . 38 . N . 37 . C 1 1
54 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 LYS N 123.99999 168.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
55 . 1 1 41 GLY C 1 1 41 GLY CA 1 1 41 GLY N 1 1 40 THR C 55.0 71.0 . 41 . C . 41 . CA . 41 . N . 40 . C 1 1
56 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 GLN N 23.0 37.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
57 . 1 1 42 GLN C 1 1 42 GLN CA 1 1 42 GLN N 1 1 41 GLY C -145.0 -73.0 . 42 . C . 42 . CA . 42 . N . 41 . C 1 1
58 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 ALA N -16.0 44.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
59 . 1 1 46 PHE C 1 1 46 PHE CA 1 1 46 PHE N 1 1 45 GLY C -123.99999 -82.0 . 46 . C . 46 . CA . 46 . N . 45 . C 1 1
60 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 THR N 114.0 133.99998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
61 . 1 1 47 THR C 1 1 47 THR CA 1 1 47 THR N 1 1 46 PHE C -131.0 -81.0 . 47 . C . 47 . CA . 47 . N . 46 . C 1 1
62 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 TYR N 85.0 133.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
63 . 1 1 48 TYR C 1 1 48 TYR CA 1 1 48 TYR N 1 1 47 THR C -118.99999 -65.0 . 48 . C . 48 . CA . 48 . N . 47 . C 1 1
64 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 THR N 137.0 159.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
65 . 1 1 49 THR C 1 1 49 THR CA 1 1 49 THR N 1 1 48 TYR C -89.0 -75.0 . 49 . C . 49 . CA . 49 . N . 48 . C 1 1
66 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 ASP N 160.0 170.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
67 . 1 1 50 ASP C 1 1 50 ASP CA 1 1 50 ASP N 1 1 49 THR C -65.0 -55.0 . 50 . C . 50 . CA . 50 . N . 49 . C 1 1
68 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 ALA N -44.0 -36.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
69 . 1 1 51 ALA C 1 1 51 ALA CA 1 1 51 ALA N 1 1 50 ASP C -70.0 -60.0 . 51 . C . 51 . CA . 51 . N . 50 . C 1 1
70 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 ASN N -44.999996 -39.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
71 . 1 1 52 ASN C 1 1 52 ASN CA 1 1 52 ASN N 1 1 51 ALA C -69.0 -60.999996 . 52 . C . 52 . CA . 52 . N . 51 . C 1 1
72 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 LYS N -44.0 -32.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
73 . 1 1 54 ASN C 1 1 54 ASN CA 1 1 54 ASN N 1 1 53 LYS C -106.0 -76.0 . 54 . C . 54 . CA . 54 . N . 53 . C 1 1
74 . 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 LYS N -25.0 1.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
75 . 1 1 55 LYS C 1 1 55 LYS CA 1 1 55 LYS N 1 1 54 ASN C 43.0 73.0 . 55 . C . 55 . CA . 55 . N . 54 . C 1 1
76 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 GLY N 9.0 63.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
77 . 1 1 57 ILE C 1 1 57 ILE CA 1 1 57 ILE N 1 1 56 GLY C -147.0 -121.0 . 57 . C . 57 . CA . 57 . N . 56 . C 1 1
78 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 THR N 153.0 169.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
79 . 1 1 58 THR C 1 1 58 THR CA 1 1 58 THR N 1 1 57 ILE C -127.00001 -81.0 . 58 . C . 58 . CA . 58 . N . 57 . C 1 1
80 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 TRP N 115.00001 133.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
81 . 1 1 59 TRP C 1 1 59 TRP CA 1 1 59 TRP N 1 1 58 THR C -121.0 -65.0 . 59 . C . 59 . CA . 59 . N . 58 . C 1 1
82 . 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP C 1 1 60 LYS N 109.0 159.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
83 . 1 1 60 LYS C 1 1 60 LYS CA 1 1 60 LYS N 1 1 59 TRP C -155.0 -79.0 . 60 . C . 60 . CA . 60 . N . 59 . C 1 1
84 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 GLU N 115.00001 171.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
85 . 1 1 61 GLU C 1 1 61 GLU CA 1 1 61 GLU N 1 1 60 LYS C -61.999996 -47.999996 . 61 . C . 61 . CA . 61 . N . 60 . C 1 1
86 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 GLU N -57.0 -39.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
87 . 1 1 62 GLU C 1 1 62 GLU CA 1 1 62 GLU N 1 1 61 GLU C -63.0 -55.0 . 62 . C . 62 . CA . 62 . N . 61 . C 1 1
88 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 THR N -47.0 -35.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
89 . 1 1 63 THR C 1 1 63 THR CA 1 1 63 THR N 1 1 62 GLU C -78.0 -64.0 . 63 . C . 63 . CA . 63 . N . 62 . C 1 1
90 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 LEU N -47.999996 -28.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
91 . 1 1 64 LEU C 1 1 64 LEU CA 1 1 64 LEU N 1 1 63 THR C -72.0 -58.0 . 64 . C . 64 . CA . 64 . N . 63 . C 1 1
92 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 MET N -47.0 -35.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
93 . 1 1 65 MET C 1 1 65 MET CA 1 1 65 MET N 1 1 64 LEU C -68.0 -60.0 . 65 . C . 65 . CA . 65 . N . 64 . C 1 1
94 . 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C 1 1 66 GLU N -43.0 -35.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
95 . 1 1 66 GLU C 1 1 66 GLU CA 1 1 66 GLU N 1 1 65 MET C -78.0 -60.0 . 66 . C . 66 . CA . 66 . N . 65 . C 1 1
96 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 TYR N -43.0 -37.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
97 . 1 1 67 TYR C 1 1 67 TYR CA 1 1 67 TYR N 1 1 66 GLU C -77.0 -53.0 . 67 . C . 67 . CA . 67 . N . 66 . C 1 1
98 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 LEU N -53.999996 -16.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
99 . 1 1 68 LEU C 1 1 68 LEU CA 1 1 68 LEU N 1 1 67 TYR C -84.0 -61.999996 . 68 . C . 68 . CA . 68 . N . 67 . C 1 1
100 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 GLU N -40.0 -4.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
101 . 1 1 71 PRO C 1 1 71 PRO CA 1 1 71 PRO N 1 1 70 ASN C -64.0 -44.0 . 71 . C . 71 . CA . 71 . N . 70 . C 1 1
102 . 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C 1 1 72 LYS N -49.0 -26.999998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
103 . 1 1 72 LYS C 1 1 72 LYS CA 1 1 72 LYS N 1 1 71 PRO C -80.0 -50.0 . 72 . C . 72 . CA . 72 . N . 71 . C 1 1
104 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 LYS N -49.0 -11.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
105 . 1 1 73 LYS C 1 1 73 LYS CA 1 1 73 LYS N 1 1 72 LYS C -81.0 -53.0 . 73 . C . 73 . CA . 73 . N . 72 . C 1 1
106 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 TYR N -49.0 -25.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
107 . 1 1 74 TYR C 1 1 74 TYR CA 1 1 74 TYR N 1 1 73 LYS C -88.0 -64.0 . 74 . C . 74 . CA . 74 . N . 73 . C 1 1
108 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 ILE N -44.0 -20.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
109 . 1 1 75 ILE C 1 1 75 ILE CA 1 1 75 ILE N 1 1 74 TYR C -169.0 -89.0 . 75 . C . 75 . CA . 75 . N . 74 . C 1 1
110 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 PRO N 79.0 171.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
111 . 1 1 76 PRO C 1 1 76 PRO CA 1 1 76 PRO N 1 1 75 ILE C -77.0 -49.0 . 76 . C . 76 . CA . 76 . N . 75 . C 1 1
112 . 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C 1 1 77 GLY N 132.0 150.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
113 . 1 1 77 GLY C 1 1 77 GLY CA 1 1 77 GLY N 1 1 76 PRO C 78.0 106.0 . 77 . C . 77 . CA . 77 . N . 76 . C 1 1
114 . 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 THR N -26.999998 -1.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
115 . 1 1 78 THR C 1 1 78 THR CA 1 1 78 THR N 1 1 77 GLY C -136.0 -78.0 . 78 . C . 78 . CA . 78 . N . 77 . C 1 1
116 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 LYS N 128.0 154.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
117 . 1 1 79 LYS C 1 1 79 LYS CA 1 1 79 LYS N 1 1 78 THR C -107.0 -79.0 . 79 . C . 79 . CA . 79 . N . 78 . C 1 1
118 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 MET N 140.0 166.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
119 . 1 1 80 MET C 1 1 80 MET CA 1 1 80 MET N 1 1 79 LYS C -105.0 -53.0 . 80 . C . 80 . CA . 80 . N . 79 . C 1 1
120 . 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C 1 1 81 ILE N 112.0 130.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
121 . 1 1 81 ILE C 1 1 81 ILE CA 1 1 81 ILE N 1 1 80 MET C -107.0 -85.0 . 81 . C . 81 . CA . 81 . N . 80 . C 1 1
122 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 PHE N 106.0 130.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
123 . 1 1 85 ILE C 1 1 85 ILE CA 1 1 85 ILE N 1 1 84 GLY C -132.0 -84.0 . 85 . C . 85 . CA . 85 . N . 84 . C 1 1
124 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 LYS N 125.0 147.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
125 . 1 1 88 LYS C 1 1 88 LYS CA 1 1 88 LYS N 1 1 87 LYS C -60.0 -50.0 . 88 . C . 88 . CA . 88 . N . 87 . C 1 1
126 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 THR N -50.0 -34.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
127 . 1 1 89 THR C 1 1 89 THR CA 1 1 89 THR N 1 1 88 LYS C -69.0 -57.0 . 89 . C . 89 . CA . 89 . N . 88 . C 1 1
128 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 GLU N -47.0 -21.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
129 . 1 1 90 GLU C 1 1 90 GLU CA 1 1 90 GLU N 1 1 89 THR C -74.0 -61.999996 . 90 . C . 90 . CA . 90 . N . 89 . C 1 1
130 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 ARG N -47.0 -29.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
131 . 1 1 91 ARG C 1 1 91 ARG CA 1 1 91 ARG N 1 1 90 GLU C -68.0 -50.0 . 91 . C . 91 . CA . 91 . N . 90 . C 1 1
132 . 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 GLU N -59.0 -41.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
133 . 1 1 92 GLU C 1 1 92 GLU CA 1 1 92 GLU N 1 1 91 ARG C -65.0 -57.0 . 92 . C . 92 . CA . 92 . N . 91 . C 1 1
134 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 ASP N -47.999996 -38.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
135 . 1 1 93 ASP C 1 1 93 ASP CA 1 1 93 ASP N 1 1 92 GLU C -66.99999 -59.0 . 93 . C . 93 . CA . 93 . N . 92 . C 1 1
136 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 GLY N -47.0 -35.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
137 . 1 1 94 GLY C 1 1 94 GLY CA 1 1 94 GLY N 1 1 93 ASP C -66.99999 -55.0 . 94 . C . 94 . CA . 94 . N . 93 . C 1 1
138 . 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 1 1 95 ILE N -44.0 -34.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
139 . 1 1 95 ILE C 1 1 95 ILE CA 1 1 95 ILE N 1 1 94 GLY C -71.0 -59.0 . 95 . C . 95 . CA . 95 . N . 94 . C 1 1
140 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 ALA N -47.999996 -38.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
141 . 1 1 96 ALA C 1 1 96 ALA CA 1 1 96 ALA N 1 1 95 ILE C -66.99999 -57.0 . 96 . C . 96 . CA . 96 . N . 95 . C 1 1
142 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 TYR N -47.999996 -38.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
143 . 1 1 97 TYR C 1 1 97 TYR CA 1 1 97 TYR N 1 1 96 ALA C -66.0 -58.0 . 97 . C . 97 . CA . 97 . N . 96 . C 1 1
144 . 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C 1 1 98 LEU N -53.999996 -38.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
145 . 1 1 98 LEU C 1 1 98 LEU CA 1 1 98 LEU N 1 1 97 TYR C -66.0 -58.0 . 98 . C . 98 . CA . 98 . N . 97 . C 1 1
146 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 LYS N -44.0 -34.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
147 . 1 1 99 LYS C 1 1 99 LYS CA 1 1 99 LYS N 1 1 98 LEU C -73.0 -59.0 . 99 . C . 99 . CA . 99 . N . 98 . C 1 1
148 . 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 LYS N -44.0 -32.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
149 . 1 1 100 LYS C 1 1 100 LYS CA 1 1 100 LYS N 1 1 99 LYS C -77.0 -55.0 . 100 . C . 100 . CA . 100 . N . 99 . C 1 1
150 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 ALA N -36.0 -10.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
151 . 1 1 101 ALA C 1 1 101 ALA CA 1 1 101 ALA N 1 1 100 LYS C -74.0 -53.999996 . 101 . C . 101 . CA . 101 . N . 100 . C 1 1
152 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 THR N -44.0 -28.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
153 . 1 1 102 THR C 1 1 102 THR CA 1 1 102 THR N 1 1 101 ALA C -121.99999 -104.0 . 102 . C . 102 . CA . 102 . N . 101 . C 1 1
154 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 ASN N -21.0 19.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
155 . 1 1 103 ASN C 1 1 103 ASN CA 1 1 103 ASN N 1 1 102 THR C -154.0 -104.0 . 103 . C . 103 . CA . 103 . N . 102 . C 1 1
156 . 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C 1 1 104 GLU N 116.0 136.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -16.788 5.596 -0.410 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -17.301 4.179 -0.580 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -19.365 3.927 -0.372 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -18.757 3.400 -1.859 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -18.927 5.055 -1.556 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -17.293 3.686 0.381 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -16.642 3.647 -1.250 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -18.684 4.137 -1.131 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -16.678 6.344 -1.379 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ASP C C -14.523 7.238 1.614 1.00 . A A . 2 ASP C 1 1
1 11 1 1 2 ASP CA C -15.966 7.299 1.123 1.00 . A A . 2 ASP CA 1 1
1 12 1 1 2 ASP CB C -16.845 7.978 2.174 1.00 . A A . 2 ASP CB 1 1
1 13 1 1 2 ASP CG C -18.325 7.762 1.918 1.00 . A A . 2 ASP CG 1 1
1 14 1 1 2 ASP H H -16.579 5.319 1.561 1.00 . A A . 2 ASP H 1 1
1 15 1 1 2 ASP HA H -16.000 7.873 0.211 1.00 . A A . 2 ASP HA 1 1
1 16 1 1 2 ASP HB2 H -16.605 7.578 3.148 1.00 . A A . 2 ASP HB2 1 1
1 17 1 1 2 ASP HB3 H -16.649 9.040 2.165 1.00 . A A . 2 ASP HB3 1 1
1 18 1 1 2 ASP N N -16.470 5.962 0.829 1.00 . A A . 2 ASP N 1 1
1 19 1 1 2 ASP O O -14.066 6.204 2.103 1.00 . A A . 2 ASP O 1 1
1 20 1 1 2 ASP OD1 O -18.679 7.353 0.791 1.00 . A A . 2 ASP OD1 1 1
1 21 1 1 2 ASP OD2 O -19.129 7.998 2.845 1.00 . A A . 2 ASP OD2 1 1
1 22 1 1 3 VAL C C -12.297 8.216 3.415 1.00 . A A . 3 VAL C 1 1
1 23 1 1 3 VAL CA C -12.418 8.425 1.909 1.00 . A A . 3 VAL CA 1 1
1 24 1 1 3 VAL CB C -11.787 9.779 1.537 1.00 . A A . 3 VAL CB 1 1
1 25 1 1 3 VAL CG1 C -10.743 10.182 2.568 1.00 . A A . 3 VAL CG1 1 1
1 26 1 1 3 VAL CG2 C -11.177 9.718 0.145 1.00 . A A . 3 VAL CG2 1 1
1 27 1 1 3 VAL H H -14.230 9.142 1.082 1.00 . A A . 3 VAL H 1 1
1 28 1 1 3 VAL HA H -11.873 7.643 1.401 1.00 . A A . 3 VAL HA 1 1
1 29 1 1 3 VAL HB H -12.565 10.528 1.534 1.00 . A A . 3 VAL HB 1 1
1 30 1 1 3 VAL HG11 H -11.235 10.601 3.434 1.00 . A A . 3 VAL HG11 1 1
1 31 1 1 3 VAL HG12 H -10.081 10.919 2.139 1.00 . A A . 3 VAL HG12 1 1
1 32 1 1 3 VAL HG13 H -10.174 9.313 2.863 1.00 . A A . 3 VAL HG13 1 1
1 33 1 1 3 VAL HG21 H -11.812 10.250 -0.549 1.00 . A A . 3 VAL HG21 1 1
1 34 1 1 3 VAL HG22 H -11.087 8.688 -0.165 1.00 . A A . 3 VAL HG22 1 1
1 35 1 1 3 VAL HG23 H -10.199 10.176 0.162 1.00 . A A . 3 VAL HG23 1 1
1 36 1 1 3 VAL N N -13.811 8.351 1.479 1.00 . A A . 3 VAL N 1 1
1 37 1 1 3 VAL O O -11.393 7.524 3.884 1.00 . A A . 3 VAL O 1 1
1 38 1 1 4 GLU C C -13.324 7.237 6.042 1.00 . A A . 4 GLU C 1 1
1 39 1 1 4 GLU CA C -13.207 8.697 5.621 1.00 . A A . 4 GLU CA 1 1
1 40 1 1 4 GLU CB C -14.352 9.510 6.227 1.00 . A A . 4 GLU CB 1 1
1 41 1 1 4 GLU CD C -15.821 9.838 8.255 1.00 . A A . 4 GLU CD 1 1
1 42 1 1 4 GLU CG C -14.486 9.344 7.730 1.00 . A A . 4 GLU CG 1 1
1 43 1 1 4 GLU H H -13.908 9.358 3.736 1.00 . A A . 4 GLU H 1 1
1 44 1 1 4 GLU HA H -12.267 9.089 5.982 1.00 . A A . 4 GLU HA 1 1
1 45 1 1 4 GLU HB2 H -14.187 10.556 6.014 1.00 . A A . 4 GLU HB2 1 1
1 46 1 1 4 GLU HB3 H -15.279 9.201 5.766 1.00 . A A . 4 GLU HB3 1 1
1 47 1 1 4 GLU HG2 H -14.386 8.298 7.974 1.00 . A A . 4 GLU HG2 1 1
1 48 1 1 4 GLU HG3 H -13.697 9.901 8.213 1.00 . A A . 4 GLU HG3 1 1
1 49 1 1 4 GLU N N -13.212 8.819 4.167 1.00 . A A . 4 GLU N 1 1
1 50 1 1 4 GLU O O -12.588 6.770 6.913 1.00 . A A . 4 GLU O 1 1
1 51 1 1 4 GLU OE1 O -16.597 9.011 8.777 1.00 . A A . 4 GLU OE1 1 1
1 52 1 1 4 GLU OE2 O -16.088 11.054 8.143 1.00 . A A . 4 GLU OE2 1 1
1 53 1 1 5 LYS C C -13.241 4.283 5.354 1.00 . A A . 5 LYS C 1 1
1 54 1 1 5 LYS CA C -14.464 5.111 5.731 1.00 . A A . 5 LYS CA 1 1
1 55 1 1 5 LYS CB C -15.697 4.585 4.992 1.00 . A A . 5 LYS CB 1 1
1 56 1 1 5 LYS CD C -18.160 4.510 5.492 1.00 . A A . 5 LYS CD 1 1
1 57 1 1 5 LYS CE C -19.030 4.398 4.250 1.00 . A A . 5 LYS CE 1 1
1 58 1 1 5 LYS CG C -16.953 5.402 5.247 1.00 . A A . 5 LYS CG 1 1
1 59 1 1 5 LYS H H -14.807 6.946 4.734 1.00 . A A . 5 LYS H 1 1
1 60 1 1 5 LYS HA H -14.630 5.027 6.794 1.00 . A A . 5 LYS HA 1 1
1 61 1 1 5 LYS HB2 H -15.499 4.592 3.931 1.00 . A A . 5 LYS HB2 1 1
1 62 1 1 5 LYS HB3 H -15.886 3.570 5.306 1.00 . A A . 5 LYS HB3 1 1
1 63 1 1 5 LYS HD2 H -17.815 3.525 5.767 1.00 . A A . 5 LYS HD2 1 1
1 64 1 1 5 LYS HD3 H -18.747 4.928 6.296 1.00 . A A . 5 LYS HD3 1 1
1 65 1 1 5 LYS HE2 H -20.017 4.764 4.485 1.00 . A A . 5 LYS HE2 1 1
1 66 1 1 5 LYS HE3 H -18.599 5.005 3.468 1.00 . A A . 5 LYS HE3 1 1
1 67 1 1 5 LYS HG2 H -16.797 6.025 6.115 1.00 . A A . 5 LYS HG2 1 1
1 68 1 1 5 LYS HG3 H -17.146 6.025 4.384 1.00 . A A . 5 LYS HG3 1 1
1 69 1 1 5 LYS HZ1 H -20.123 2.668 3.825 1.00 . A A . 5 LYS HZ1 1 1
1 70 1 1 5 LYS HZ2 H -18.545 2.369 4.356 1.00 . A A . 5 LYS HZ2 1 1
1 71 1 1 5 LYS HZ3 H -18.815 2.927 2.782 1.00 . A A . 5 LYS HZ3 1 1
1 72 1 1 5 LYS N N -14.252 6.519 5.420 1.00 . A A . 5 LYS N 1 1
1 73 1 1 5 LYS NZ N -19.134 2.992 3.770 1.00 . A A . 5 LYS NZ 1 1
1 74 1 1 5 LYS O O -12.870 3.345 6.062 1.00 . A A . 5 LYS O 1 1
1 75 1 1 6 GLY C C -10.287 4.030 4.750 1.00 . A A . 6 GLY C 1 1
1 76 1 1 6 GLY CA C -11.440 3.919 3.784 1.00 . A A . 6 GLY CA 1 1
1 77 1 1 6 GLY H H -12.958 5.393 3.713 1.00 . A A . 6 GLY H 1 1
1 78 1 1 6 GLY HA2 H -11.689 2.879 3.653 1.00 . A A . 6 GLY HA2 1 1
1 79 1 1 6 GLY HA3 H -11.126 4.328 2.836 1.00 . A A . 6 GLY HA3 1 1
1 80 1 1 6 GLY N N -12.617 4.638 4.236 1.00 . A A . 6 GLY N 1 1
1 81 1 1 6 GLY O O -9.582 3.056 5.004 1.00 . A A . 6 GLY O 1 1
1 82 1 1 7 LYS C C -9.099 4.546 7.421 1.00 . A A . 7 LYS C 1 1
1 83 1 1 7 LYS CA C -8.997 5.467 6.206 1.00 . A A . 7 LYS CA 1 1
1 84 1 1 7 LYS CB C -8.987 6.930 6.655 1.00 . A A . 7 LYS CB 1 1
1 85 1 1 7 LYS CD C -9.233 7.666 9.045 1.00 . A A . 7 LYS CD 1 1
1 86 1 1 7 LYS CE C -8.665 8.878 9.766 1.00 . A A . 7 LYS CE 1 1
1 87 1 1 7 LYS CG C -8.276 7.155 7.979 1.00 . A A . 7 LYS CG 1 1
1 88 1 1 7 LYS H H -10.675 5.971 5.028 1.00 . A A . 7 LYS H 1 1
1 89 1 1 7 LYS HA H -8.082 5.253 5.682 1.00 . A A . 7 LYS HA 1 1
1 90 1 1 7 LYS HB2 H -8.491 7.522 5.900 1.00 . A A . 7 LYS HB2 1 1
1 91 1 1 7 LYS HB3 H -10.007 7.271 6.757 1.00 . A A . 7 LYS HB3 1 1
1 92 1 1 7 LYS HD2 H -10.165 7.941 8.576 1.00 . A A . 7 LYS HD2 1 1
1 93 1 1 7 LYS HD3 H -9.408 6.880 9.765 1.00 . A A . 7 LYS HD3 1 1
1 94 1 1 7 LYS HE2 H -8.901 8.799 10.817 1.00 . A A . 7 LYS HE2 1 1
1 95 1 1 7 LYS HE3 H -7.594 8.890 9.636 1.00 . A A . 7 LYS HE3 1 1
1 96 1 1 7 LYS HG2 H -7.850 6.220 8.313 1.00 . A A . 7 LYS HG2 1 1
1 97 1 1 7 LYS HG3 H -7.489 7.882 7.836 1.00 . A A . 7 LYS HG3 1 1
1 98 1 1 7 LYS HZ1 H -8.520 10.910 9.300 1.00 . A A . 7 LYS HZ1 1 1
1 99 1 1 7 LYS HZ2 H -10.064 10.430 9.794 1.00 . A A . 7 LYS HZ2 1 1
1 100 1 1 7 LYS HZ3 H -9.512 10.033 8.245 1.00 . A A . 7 LYS HZ3 1 1
1 101 1 1 7 LYS N N -10.085 5.227 5.278 1.00 . A A . 7 LYS N 1 1
1 102 1 1 7 LYS NZ N -9.231 10.152 9.240 1.00 . A A . 7 LYS NZ 1 1
1 103 1 1 7 LYS O O -8.103 3.974 7.861 1.00 . A A . 7 LYS O 1 1
1 104 1 1 8 LYS C C -10.291 2.120 8.778 1.00 . A A . 8 LYS C 1 1
1 105 1 1 8 LYS CA C -10.515 3.589 9.120 1.00 . A A . 8 LYS CA 1 1
1 106 1 1 8 LYS CB C -11.978 3.817 9.504 1.00 . A A . 8 LYS CB 1 1
1 107 1 1 8 LYS CD C -13.394 1.809 8.972 1.00 . A A . 8 LYS CD 1 1
1 108 1 1 8 LYS CE C -13.803 0.425 9.447 1.00 . A A . 8 LYS CE 1 1
1 109 1 1 8 LYS CG C -12.662 2.578 10.060 1.00 . A A . 8 LYS CG 1 1
1 110 1 1 8 LYS H H -10.843 4.967 7.547 1.00 . A A . 8 LYS H 1 1
1 111 1 1 8 LYS HA H -9.889 3.851 9.959 1.00 . A A . 8 LYS HA 1 1
1 112 1 1 8 LYS HB2 H -12.026 4.594 10.252 1.00 . A A . 8 LYS HB2 1 1
1 113 1 1 8 LYS HB3 H -12.522 4.138 8.629 1.00 . A A . 8 LYS HB3 1 1
1 114 1 1 8 LYS HD2 H -14.282 2.358 8.693 1.00 . A A . 8 LYS HD2 1 1
1 115 1 1 8 LYS HD3 H -12.744 1.711 8.116 1.00 . A A . 8 LYS HD3 1 1
1 116 1 1 8 LYS HE2 H -13.990 0.462 10.510 1.00 . A A . 8 LYS HE2 1 1
1 117 1 1 8 LYS HE3 H -14.705 0.132 8.931 1.00 . A A . 8 LYS HE3 1 1
1 118 1 1 8 LYS HG2 H -11.916 1.934 10.500 1.00 . A A . 8 LYS HG2 1 1
1 119 1 1 8 LYS HG3 H -13.371 2.879 10.817 1.00 . A A . 8 LYS HG3 1 1
1 120 1 1 8 LYS HZ1 H -11.824 -0.240 9.519 1.00 . A A . 8 LYS HZ1 1 1
1 121 1 1 8 LYS HZ2 H -12.675 -0.776 8.160 1.00 . A A . 8 LYS HZ2 1 1
1 122 1 1 8 LYS HZ3 H -12.968 -1.477 9.670 1.00 . A A . 8 LYS HZ3 1 1
1 123 1 1 8 LYS N N -10.192 4.535 8.177 1.00 . A A . 8 LYS N 1 1
1 124 1 1 8 LYS NZ N -12.744 -0.588 9.180 1.00 . A A . 8 LYS NZ 1 1
1 125 1 1 8 LYS O O -9.820 1.340 9.610 1.00 . A A . 8 LYS O 1 1
1 126 1 1 9 ILE C C -8.993 -0.035 7.141 1.00 . A A . 9 ILE C 1 1
1 127 1 1 9 ILE CA C -10.458 0.372 7.097 1.00 . A A . 9 ILE CA 1 1
1 128 1 1 9 ILE CB C -10.991 0.178 5.666 1.00 . A A . 9 ILE CB 1 1
1 129 1 1 9 ILE CD1 C -13.110 -0.223 4.314 1.00 . A A . 9 ILE CD1 1 1
1 130 1 1 9 ILE CG1 C -12.492 -0.115 5.691 1.00 . A A . 9 ILE CG1 1 1
1 131 1 1 9 ILE CG2 C -10.237 -0.944 4.968 1.00 . A A . 9 ILE CG2 1 1
1 132 1 1 9 ILE H H -10.992 2.413 6.929 1.00 . A A . 9 ILE H 1 1
1 133 1 1 9 ILE HA H -11.023 -0.268 7.760 1.00 . A A . 9 ILE HA 1 1
1 134 1 1 9 ILE HB H -10.818 1.090 5.114 1.00 . A A . 9 ILE HB 1 1
1 135 1 1 9 ILE HD11 H -13.164 -1.261 4.026 1.00 . A A . 9 ILE HD11 1 1
1 136 1 1 9 ILE HD12 H -12.503 0.318 3.602 1.00 . A A . 9 ILE HD12 1 1
1 137 1 1 9 ILE HD13 H -14.104 0.199 4.332 1.00 . A A . 9 ILE HD13 1 1
1 138 1 1 9 ILE HG12 H -12.662 -1.050 6.204 1.00 . A A . 9 ILE HG12 1 1
1 139 1 1 9 ILE HG13 H -12.998 0.679 6.222 1.00 . A A . 9 ILE HG13 1 1
1 140 1 1 9 ILE HG21 H -10.558 -1.895 5.368 1.00 . A A . 9 ILE HG21 1 1
1 141 1 1 9 ILE HG22 H -9.176 -0.824 5.133 1.00 . A A . 9 ILE HG22 1 1
1 142 1 1 9 ILE HG23 H -10.442 -0.913 3.908 1.00 . A A . 9 ILE HG23 1 1
1 143 1 1 9 ILE N N -10.625 1.747 7.547 1.00 . A A . 9 ILE N 1 1
1 144 1 1 9 ILE O O -8.660 -1.117 7.614 1.00 . A A . 9 ILE O 1 1
1 145 1 1 10 PHE C C -6.128 0.516 8.046 1.00 . A A . 10 PHE C 1 1
1 146 1 1 10 PHE CA C -6.688 0.592 6.631 1.00 . A A . 10 PHE CA 1 1
1 147 1 1 10 PHE CB C -5.967 1.691 5.850 1.00 . A A . 10 PHE CB 1 1
1 148 1 1 10 PHE CD1 C -3.486 1.707 5.468 1.00 . A A . 10 PHE CD1 1 1
1 149 1 1 10 PHE CD2 C -4.308 2.382 7.603 1.00 . A A . 10 PHE CD2 1 1
1 150 1 1 10 PHE CE1 C -2.189 1.926 5.894 1.00 . A A . 10 PHE CE1 1 1
1 151 1 1 10 PHE CE2 C -3.013 2.603 8.035 1.00 . A A . 10 PHE CE2 1 1
1 152 1 1 10 PHE CG C -4.559 1.931 6.315 1.00 . A A . 10 PHE CG 1 1
1 153 1 1 10 PHE CZ C -1.953 2.375 7.179 1.00 . A A . 10 PHE CZ 1 1
1 154 1 1 10 PHE H H -8.464 1.691 6.287 1.00 . A A . 10 PHE H 1 1
1 155 1 1 10 PHE HA H -6.521 -0.356 6.140 1.00 . A A . 10 PHE HA 1 1
1 156 1 1 10 PHE HB2 H -5.930 1.417 4.806 1.00 . A A . 10 PHE HB2 1 1
1 157 1 1 10 PHE HB3 H -6.516 2.615 5.954 1.00 . A A . 10 PHE HB3 1 1
1 158 1 1 10 PHE HD1 H -3.671 1.357 4.463 1.00 . A A . 10 PHE HD1 1 1
1 159 1 1 10 PHE HD2 H -5.136 2.560 8.273 1.00 . A A . 10 PHE HD2 1 1
1 160 1 1 10 PHE HE1 H -1.364 1.747 5.223 1.00 . A A . 10 PHE HE1 1 1
1 161 1 1 10 PHE HE2 H -2.830 2.954 9.041 1.00 . A A . 10 PHE HE2 1 1
1 162 1 1 10 PHE HZ H -0.941 2.547 7.514 1.00 . A A . 10 PHE HZ 1 1
1 163 1 1 10 PHE N N -8.126 0.844 6.647 1.00 . A A . 10 PHE N 1 1
1 164 1 1 10 PHE O O -5.223 -0.271 8.331 1.00 . A A . 10 PHE O 1 1
1 165 1 1 11 VAL C C -6.186 0.028 10.952 1.00 . A A . 11 VAL C 1 1
1 166 1 1 11 VAL CA C -6.198 1.409 10.303 1.00 . A A . 11 VAL CA 1 1
1 167 1 1 11 VAL CB C -7.080 2.347 11.150 1.00 . A A . 11 VAL CB 1 1
1 168 1 1 11 VAL CG1 C -6.734 2.217 12.625 1.00 . A A . 11 VAL CG1 1 1
1 169 1 1 11 VAL CG2 C -6.927 3.788 10.683 1.00 . A A . 11 VAL CG2 1 1
1 170 1 1 11 VAL H H -7.363 1.971 8.630 1.00 . A A . 11 VAL H 1 1
1 171 1 1 11 VAL HA H -5.193 1.802 10.302 1.00 . A A . 11 VAL HA 1 1
1 172 1 1 11 VAL HB H -8.111 2.056 11.018 1.00 . A A . 11 VAL HB 1 1
1 173 1 1 11 VAL HG11 H -5.661 2.240 12.748 1.00 . A A . 11 VAL HG11 1 1
1 174 1 1 11 VAL HG12 H -7.120 1.284 13.006 1.00 . A A . 11 VAL HG12 1 1
1 175 1 1 11 VAL HG13 H -7.175 3.039 13.172 1.00 . A A . 11 VAL HG13 1 1
1 176 1 1 11 VAL HG21 H -6.227 3.827 9.862 1.00 . A A . 11 VAL HG21 1 1
1 177 1 1 11 VAL HG22 H -6.560 4.394 11.499 1.00 . A A . 11 VAL HG22 1 1
1 178 1 1 11 VAL HG23 H -7.885 4.162 10.357 1.00 . A A . 11 VAL HG23 1 1
1 179 1 1 11 VAL N N -6.659 1.357 8.923 1.00 . A A . 11 VAL N 1 1
1 180 1 1 11 VAL O O -5.185 -0.364 11.554 1.00 . A A . 11 VAL O 1 1
1 181 1 1 12 GLN C C -6.744 -3.086 10.487 1.00 . A A . 12 GLN C 1 1
1 182 1 1 12 GLN CA C -7.350 -2.097 11.471 1.00 . A A . 12 GLN CA 1 1
1 183 1 1 12 GLN CB C -8.797 -2.481 11.790 1.00 . A A . 12 GLN CB 1 1
1 184 1 1 12 GLN CD C -10.824 -1.333 12.826 1.00 . A A . 12 GLN CD 1 1
1 185 1 1 12 GLN CG C -9.779 -1.329 11.646 1.00 . A A . 12 GLN CG 1 1
1 186 1 1 12 GLN H H -8.066 -0.358 10.358 1.00 . A A . 12 GLN H 1 1
1 187 1 1 12 GLN HA H -6.762 -2.086 12.378 1.00 . A A . 12 GLN HA 1 1
1 188 1 1 12 GLN HB2 H -9.103 -3.272 11.121 1.00 . A A . 12 GLN HB2 1 1
1 189 1 1 12 GLN HB3 H -8.845 -2.842 12.807 1.00 . A A . 12 GLN HB3 1 1
1 190 1 1 12 GLN HE21 H -12.041 -0.232 11.612 1.00 . A A . 12 GLN HE21 1 1
1 191 1 1 12 GLN HE22 H -12.633 -0.625 13.187 1.00 . A A . 12 GLN HE22 1 1
1 192 1 1 12 GLN HG2 H -9.230 -0.399 11.671 1.00 . A A . 12 GLN HG2 1 1
1 193 1 1 12 GLN HG3 H -10.286 -1.422 10.697 1.00 . A A . 12 GLN HG3 1 1
1 194 1 1 12 GLN N N -7.288 -0.711 10.842 1.00 . A A . 12 GLN N 1 1
1 195 1 1 12 GLN NE2 N -11.945 -0.656 12.490 1.00 . A A . 12 GLN NE2 1 1
1 196 1 1 12 GLN O O -5.743 -3.755 10.748 1.00 . A A . 12 GLN O 1 1
1 197 1 1 12 GLN OE1 O -10.609 -1.870 13.825 1.00 . A A . 12 GLN OE1 1 1
1 198 1 1 13 LYS C C -5.300 -4.081 8.265 1.00 . A A . 13 LYS C 1 1
1 199 1 1 13 LYS CA C -6.632 -3.382 8.087 1.00 . A A . 13 LYS CA 1 1
1 200 1 1 13 LYS CB C -6.475 -2.259 7.066 1.00 . A A . 13 LYS CB 1 1
1 201 1 1 13 LYS CD C -7.320 -4.055 5.525 1.00 . A A . 13 LYS CD 1 1
1 202 1 1 13 LYS CE C -7.670 -4.385 4.083 1.00 . A A . 13 LYS CE 1 1
1 203 1 1 13 LYS CG C -7.128 -2.560 5.725 1.00 . A A . 13 LYS CG 1 1
1 204 1 1 13 LYS H H -7.843 -2.143 9.200 1.00 . A A . 13 LYS H 1 1
1 205 1 1 13 LYS HA H -7.331 -4.096 7.686 1.00 . A A . 13 LYS HA 1 1
1 206 1 1 13 LYS HB2 H -6.920 -1.361 7.464 1.00 . A A . 13 LYS HB2 1 1
1 207 1 1 13 LYS HB3 H -5.424 -2.084 6.898 1.00 . A A . 13 LYS HB3 1 1
1 208 1 1 13 LYS HD2 H -6.406 -4.565 5.786 1.00 . A A . 13 LYS HD2 1 1
1 209 1 1 13 LYS HD3 H -8.120 -4.394 6.167 1.00 . A A . 13 LYS HD3 1 1
1 210 1 1 13 LYS HE2 H -6.856 -4.943 3.646 1.00 . A A . 13 LYS HE2 1 1
1 211 1 1 13 LYS HE3 H -8.565 -4.990 4.073 1.00 . A A . 13 LYS HE3 1 1
1 212 1 1 13 LYS HG2 H -8.090 -2.075 5.687 1.00 . A A . 13 LYS HG2 1 1
1 213 1 1 13 LYS HG3 H -6.498 -2.176 4.935 1.00 . A A . 13 LYS HG3 1 1
1 214 1 1 13 LYS HZ1 H -8.744 -2.654 3.622 1.00 . A A . 13 LYS HZ1 1 1
1 215 1 1 13 LYS HZ2 H -8.058 -3.411 2.275 1.00 . A A . 13 LYS HZ2 1 1
1 216 1 1 13 LYS HZ3 H -7.083 -2.525 3.334 1.00 . A A . 13 LYS HZ3 1 1
1 217 1 1 13 LYS N N -7.202 -2.871 9.295 1.00 . A A . 13 LYS N 1 1
1 218 1 1 13 LYS NZ N -7.906 -3.159 3.273 1.00 . A A . 13 LYS NZ 1 1
1 219 1 1 13 LYS O O -5.109 -5.226 7.854 1.00 . A A . 13 LYS O 1 1
1 220 1 1 14 CYS C C -2.036 -2.705 9.155 1.00 . A A . 14 CYS C 1 1
1 221 1 1 14 CYS CA C -3.007 -3.731 8.755 1.00 . A A . 14 CYS CA 1 1
1 222 1 1 14 CYS CB C -2.595 -4.682 7.493 1.00 . A A . 14 CYS CB 1 1
1 223 1 1 14 CYS H H -4.619 -2.448 9.170 1.00 . A A . 14 CYS H 1 1
1 224 1 1 14 CYS HA H -2.894 -4.428 9.590 1.00 . A A . 14 CYS HA 1 1
1 225 1 1 14 CYS HB2 H -1.544 -4.901 7.657 1.00 . A A . 14 CYS HB2 1 1
1 226 1 1 14 CYS HB3 H -3.040 -5.636 7.759 1.00 . A A . 14 CYS HB3 1 1
1 227 1 1 14 CYS N N -4.382 -3.357 8.882 1.00 . A A . 14 CYS N 1 1
1 228 1 1 14 CYS O O -0.860 -2.888 8.842 1.00 . A A . 14 CYS O 1 1
1 229 1 1 14 CYS SG S -3.179 -4.112 5.780 1.00 . A A . 14 CYS SG 1 1
1 230 1 1 15 ALA C C -0.428 -0.591 10.437 1.00 . A A . 15 ALA C 1 1
1 231 1 1 15 ALA CA C -1.662 -0.336 9.579 1.00 . A A . 15 ALA CA 1 1
1 232 1 1 15 ALA CB C -2.446 0.851 10.116 1.00 . A A . 15 ALA CB 1 1
1 233 1 1 15 ALA H H -3.463 -1.433 9.755 1.00 . A A . 15 ALA H 1 1
1 234 1 1 15 ALA HA H -1.347 -0.103 8.573 1.00 . A A . 15 ALA HA 1 1
1 235 1 1 15 ALA HB1 H -2.579 0.741 11.182 1.00 . A A . 15 ALA HB1 1 1
1 236 1 1 15 ALA HB2 H -3.411 0.892 9.635 1.00 . A A . 15 ALA HB2 1 1
1 237 1 1 15 ALA HB3 H -1.903 1.763 9.914 1.00 . A A . 15 ALA HB3 1 1
1 238 1 1 15 ALA N N -2.513 -1.518 9.521 1.00 . A A . 15 ALA N 1 1
1 239 1 1 15 ALA O O 0.632 -0.010 10.203 1.00 . A A . 15 ALA O 1 1
1 240 1 1 16 GLN C C 1.757 -2.238 11.508 1.00 . A A . 16 GLN C 1 1
1 241 1 1 16 GLN CA C 0.539 -1.796 12.314 1.00 . A A . 16 GLN CA 1 1
1 242 1 1 16 GLN CB C 0.130 -2.900 13.290 1.00 . A A . 16 GLN CB 1 1
1 243 1 1 16 GLN CD C -1.746 -3.846 14.691 1.00 . A A . 16 GLN CD 1 1
1 244 1 1 16 GLN CG C -1.374 -3.020 13.475 1.00 . A A . 16 GLN CG 1 1
1 245 1 1 16 GLN H H -1.437 -1.900 11.563 1.00 . A A . 16 GLN H 1 1
1 246 1 1 16 GLN HA H 0.795 -0.907 12.874 1.00 . A A . 16 GLN HA 1 1
1 247 1 1 16 GLN HB2 H 0.501 -3.846 12.922 1.00 . A A . 16 GLN HB2 1 1
1 248 1 1 16 GLN HB3 H 0.576 -2.697 14.252 1.00 . A A . 16 GLN HB3 1 1
1 249 1 1 16 GLN HE21 H -0.616 -2.693 15.852 1.00 . A A . 16 GLN HE21 1 1
1 250 1 1 16 GLN HE22 H -1.436 -3.989 16.650 1.00 . A A . 16 GLN HE22 1 1
1 251 1 1 16 GLN HG2 H -1.790 -2.029 13.592 1.00 . A A . 16 GLN HG2 1 1
1 252 1 1 16 GLN HG3 H -1.796 -3.487 12.598 1.00 . A A . 16 GLN HG3 1 1
1 253 1 1 16 GLN N N -0.568 -1.464 11.427 1.00 . A A . 16 GLN N 1 1
1 254 1 1 16 GLN NE2 N -1.212 -3.472 15.848 1.00 . A A . 16 GLN NE2 1 1
1 255 1 1 16 GLN O O 2.896 -1.944 11.871 1.00 . A A . 16 GLN O 1 1
1 256 1 1 16 GLN OE1 O -2.505 -4.810 14.592 1.00 . A A . 16 GLN OE1 1 1
1 257 1 1 17 CYS C C 3.120 -2.292 8.678 1.00 . A A . 17 CYS C 1 1
1 258 1 1 17 CYS CA C 2.575 -3.423 9.547 1.00 . A A . 17 CYS CA 1 1
1 259 1 1 17 CYS CB C 2.071 -4.561 8.657 1.00 . A A . 17 CYS CB 1 1
1 260 1 1 17 CYS H H 0.575 -3.140 10.173 1.00 . A A . 17 CYS H 1 1
1 261 1 1 17 CYS HA H 3.370 -3.795 10.176 1.00 . A A . 17 CYS HA 1 1
1 262 1 1 17 CYS HB2 H 1.523 -4.141 7.827 1.00 . A A . 17 CYS HB2 1 1
1 263 1 1 17 CYS HB3 H 2.918 -5.115 8.280 1.00 . A A . 17 CYS HB3 1 1
1 264 1 1 17 CYS N N 1.505 -2.942 10.409 1.00 . A A . 17 CYS N 1 1
1 265 1 1 17 CYS O O 4.236 -2.372 8.165 1.00 . A A . 17 CYS O 1 1
1 266 1 1 17 CYS SG S 1.939 -6.064 9.543 1.00 . A A . 17 CYS SG 1 1
1 267 1 1 18 HIS C C 2.940 1.134 8.580 1.00 . A A . 18 HIS C 1 1
1 268 1 1 18 HIS CA C 2.720 -0.098 7.708 1.00 . A A . 18 HIS CA 1 1
1 269 1 1 18 HIS CB C 1.658 0.193 6.645 1.00 . A A . 18 HIS CB 1 1
1 270 1 1 18 HIS CD2 C 0.953 -2.240 6.093 1.00 . A A . 18 HIS CD2 1 1
1 271 1 1 18 HIS CE1 C 1.121 -2.137 3.910 1.00 . A A . 18 HIS CE1 1 1
1 272 1 1 18 HIS CG C 1.353 -0.986 5.775 1.00 . A A . 18 HIS CG 1 1
1 273 1 1 18 HIS H H 1.440 -1.241 8.948 1.00 . A A . 18 HIS H 1 1
1 274 1 1 18 HIS HA H 3.646 -0.347 7.217 1.00 . A A . 18 HIS HA 1 1
1 275 1 1 18 HIS HB2 H 0.744 0.493 7.133 1.00 . A A . 18 HIS HB2 1 1
1 276 1 1 18 HIS HB3 H 2.003 0.996 6.010 1.00 . A A . 18 HIS HB3 1 1
1 277 1 1 18 HIS HD1 H 1.716 -0.179 3.864 1.00 . A A . 18 HIS HD1 1 1
1 278 1 1 18 HIS HD2 H 0.776 -2.623 7.088 1.00 . A A . 18 HIS HD2 1 1
1 279 1 1 18 HIS HE1 H 1.108 -2.405 2.865 1.00 . A A . 18 HIS HE1 1 1
1 280 1 1 18 HIS N N 2.321 -1.244 8.516 1.00 . A A . 18 HIS N 1 1
1 281 1 1 18 HIS ND1 N 1.447 -0.953 4.400 1.00 . A A . 18 HIS ND1 1 1
1 282 1 1 18 HIS NE2 N 0.817 -2.936 4.916 1.00 . A A . 18 HIS NE2 1 1
1 283 1 1 18 HIS O O 2.920 2.264 8.091 1.00 . A A . 18 HIS O 1 1
1 284 1 1 19 THR C C 2.304 3.067 10.677 1.00 . A A . 19 THR C 1 1
1 285 1 1 19 THR CA C 3.377 1.995 10.812 1.00 . A A . 19 THR CA 1 1
1 286 1 1 19 THR CB C 4.760 2.610 10.594 1.00 . A A . 19 THR CB 1 1
1 287 1 1 19 THR CG2 C 5.114 3.666 11.619 1.00 . A A . 19 THR CG2 1 1
1 288 1 1 19 THR H H 3.155 -0.017 10.199 1.00 . A A . 19 THR H 1 1
1 289 1 1 19 THR HA H 3.331 1.582 11.809 1.00 . A A . 19 THR HA 1 1
1 290 1 1 19 THR HB H 4.784 3.077 9.620 1.00 . A A . 19 THR HB 1 1
1 291 1 1 19 THR HG1 H 6.608 1.998 10.380 1.00 . A A . 19 THR HG1 1 1
1 292 1 1 19 THR HG21 H 5.241 3.197 12.585 1.00 . A A . 19 THR HG21 1 1
1 293 1 1 19 THR HG22 H 4.321 4.395 11.675 1.00 . A A . 19 THR HG22 1 1
1 294 1 1 19 THR HG23 H 6.034 4.153 11.333 1.00 . A A . 19 THR HG23 1 1
1 295 1 1 19 THR N N 3.151 0.906 9.871 1.00 . A A . 19 THR N 1 1
1 296 1 1 19 THR O O 1.636 3.170 9.647 1.00 . A A . 19 THR O 1 1
1 297 1 1 19 THR OG1 O 5.765 1.615 10.636 1.00 . A A . 19 THR OG1 1 1
1 298 1 1 20 VAL C C 1.701 6.200 11.092 1.00 . A A . 20 VAL C 1 1
1 299 1 1 20 VAL CA C 1.154 4.932 11.741 1.00 . A A . 20 VAL CA 1 1
1 300 1 1 20 VAL CB C 0.695 5.252 13.176 1.00 . A A . 20 VAL CB 1 1
1 301 1 1 20 VAL CG1 C -0.660 5.942 13.162 1.00 . A A . 20 VAL CG1 1 1
1 302 1 1 20 VAL CG2 C 0.648 3.982 14.011 1.00 . A A . 20 VAL CG2 1 1
1 303 1 1 20 VAL H H 2.708 3.724 12.516 1.00 . A A . 20 VAL H 1 1
1 304 1 1 20 VAL HA H 0.295 4.595 11.180 1.00 . A A . 20 VAL HA 1 1
1 305 1 1 20 VAL HB H 1.415 5.925 13.621 1.00 . A A . 20 VAL HB 1 1
1 306 1 1 20 VAL HG11 H -0.730 6.585 12.297 1.00 . A A . 20 VAL HG11 1 1
1 307 1 1 20 VAL HG12 H -0.771 6.534 14.059 1.00 . A A . 20 VAL HG12 1 1
1 308 1 1 20 VAL HG13 H -1.441 5.199 13.122 1.00 . A A . 20 VAL HG13 1 1
1 309 1 1 20 VAL HG21 H 0.408 4.234 15.034 1.00 . A A . 20 VAL HG21 1 1
1 310 1 1 20 VAL HG22 H 1.609 3.492 13.976 1.00 . A A . 20 VAL HG22 1 1
1 311 1 1 20 VAL HG23 H -0.110 3.322 13.616 1.00 . A A . 20 VAL HG23 1 1
1 312 1 1 20 VAL N N 2.144 3.862 11.727 1.00 . A A . 20 VAL N 1 1
1 313 1 1 20 VAL O O 2.377 6.141 10.064 1.00 . A A . 20 VAL O 1 1
1 314 1 1 21 GLU C C 3.364 8.759 11.262 1.00 . A A . 21 GLU C 1 1
1 315 1 1 21 GLU CA C 1.847 8.629 11.171 1.00 . A A . 21 GLU CA 1 1
1 316 1 1 21 GLU CB C 1.180 9.776 11.936 1.00 . A A . 21 GLU CB 1 1
1 317 1 1 21 GLU CD C -0.581 10.476 13.604 1.00 . A A . 21 GLU CD 1 1
1 318 1 1 21 GLU CG C 0.070 9.321 12.870 1.00 . A A . 21 GLU CG 1 1
1 319 1 1 21 GLU H H 0.848 7.325 12.505 1.00 . A A . 21 GLU H 1 1
1 320 1 1 21 GLU HA H 1.554 8.685 10.134 1.00 . A A . 21 GLU HA 1 1
1 321 1 1 21 GLU HB2 H 1.930 10.285 12.522 1.00 . A A . 21 GLU HB2 1 1
1 322 1 1 21 GLU HB3 H 0.761 10.472 11.223 1.00 . A A . 21 GLU HB3 1 1
1 323 1 1 21 GLU HG2 H -0.685 8.812 12.290 1.00 . A A . 21 GLU HG2 1 1
1 324 1 1 21 GLU HG3 H 0.486 8.640 13.597 1.00 . A A . 21 GLU HG3 1 1
1 325 1 1 21 GLU N N 1.394 7.344 11.693 1.00 . A A . 21 GLU N 1 1
1 326 1 1 21 GLU O O 3.990 8.253 12.196 1.00 . A A . 21 GLU O 1 1
1 327 1 1 21 GLU OE1 O -1.720 10.304 14.092 1.00 . A A . 21 GLU OE1 1 1
1 328 1 1 21 GLU OE2 O 0.044 11.553 13.694 1.00 . A A . 21 GLU OE2 1 1
1 329 1 1 22 LYS C C 5.895 10.207 11.555 1.00 . A A . 22 LYS C 1 1
1 330 1 1 22 LYS CA C 5.393 9.630 10.239 1.00 . A A . 22 LYS CA 1 1
1 331 1 1 22 LYS CB C 5.773 10.556 9.083 1.00 . A A . 22 LYS CB 1 1
1 332 1 1 22 LYS CD C 8.162 10.585 9.859 1.00 . A A . 22 LYS CD 1 1
1 333 1 1 22 LYS CE C 7.943 11.902 10.584 1.00 . A A . 22 LYS CE 1 1
1 334 1 1 22 LYS CG C 7.231 10.443 8.666 1.00 . A A . 22 LYS CG 1 1
1 335 1 1 22 LYS H H 3.397 9.810 9.561 1.00 . A A . 22 LYS H 1 1
1 336 1 1 22 LYS HA H 5.851 8.665 10.083 1.00 . A A . 22 LYS HA 1 1
1 337 1 1 22 LYS HB2 H 5.158 10.318 8.228 1.00 . A A . 22 LYS HB2 1 1
1 338 1 1 22 LYS HB3 H 5.584 11.578 9.378 1.00 . A A . 22 LYS HB3 1 1
1 339 1 1 22 LYS HD2 H 7.977 9.773 10.547 1.00 . A A . 22 LYS HD2 1 1
1 340 1 1 22 LYS HD3 H 9.184 10.539 9.513 1.00 . A A . 22 LYS HD3 1 1
1 341 1 1 22 LYS HE2 H 8.252 12.710 9.937 1.00 . A A . 22 LYS HE2 1 1
1 342 1 1 22 LYS HE3 H 6.892 12.004 10.811 1.00 . A A . 22 LYS HE3 1 1
1 343 1 1 22 LYS HG2 H 7.390 9.478 8.210 1.00 . A A . 22 LYS HG2 1 1
1 344 1 1 22 LYS HG3 H 7.453 11.222 7.953 1.00 . A A . 22 LYS HG3 1 1
1 345 1 1 22 LYS HZ1 H 9.389 12.773 11.817 1.00 . A A . 22 LYS HZ1 1 1
1 346 1 1 22 LYS HZ2 H 9.257 11.094 11.994 1.00 . A A . 22 LYS HZ2 1 1
1 347 1 1 22 LYS HZ3 H 8.079 12.108 12.658 1.00 . A A . 22 LYS HZ3 1 1
1 348 1 1 22 LYS N N 3.949 9.436 10.277 1.00 . A A . 22 LYS N 1 1
1 349 1 1 22 LYS NZ N 8.721 11.975 11.852 1.00 . A A . 22 LYS NZ 1 1
1 350 1 1 22 LYS O O 5.472 11.282 11.980 1.00 . A A . 22 LYS O 1 1
1 351 1 1 23 GLY C C 7.678 8.746 14.371 1.00 . A A . 23 GLY C 1 1
1 352 1 1 23 GLY CA C 7.345 9.914 13.467 1.00 . A A . 23 GLY CA 1 1
1 353 1 1 23 GLY H H 7.088 8.625 11.810 1.00 . A A . 23 GLY H 1 1
1 354 1 1 23 GLY HA2 H 8.245 10.483 13.281 1.00 . A A . 23 GLY HA2 1 1
1 355 1 1 23 GLY HA3 H 6.624 10.546 13.963 1.00 . A A . 23 GLY HA3 1 1
1 356 1 1 23 GLY N N 6.796 9.476 12.199 1.00 . A A . 23 GLY N 1 1
1 357 1 1 23 GLY O O 8.624 8.807 15.157 1.00 . A A . 23 GLY O 1 1
1 358 1 1 24 GLY C C 8.291 5.661 14.550 1.00 . A A . 24 GLY C 1 1
1 359 1 1 24 GLY CA C 7.134 6.495 15.066 1.00 . A A . 24 GLY CA 1 1
1 360 1 1 24 GLY H H 6.162 7.683 13.603 1.00 . A A . 24 GLY H 1 1
1 361 1 1 24 GLY HA2 H 7.350 6.806 16.077 1.00 . A A . 24 GLY HA2 1 1
1 362 1 1 24 GLY HA3 H 6.240 5.890 15.068 1.00 . A A . 24 GLY HA3 1 1
1 363 1 1 24 GLY N N 6.901 7.673 14.252 1.00 . A A . 24 GLY N 1 1
1 364 1 1 24 GLY O O 9.377 6.182 14.299 1.00 . A A . 24 GLY O 1 1
1 365 1 1 25 LYS C C 8.760 2.970 12.490 1.00 . A A . 25 LYS C 1 1
1 366 1 1 25 LYS CA C 9.089 3.456 13.898 1.00 . A A . 25 LYS CA 1 1
1 367 1 1 25 LYS CB C 9.239 2.258 14.839 1.00 . A A . 25 LYS CB 1 1
1 368 1 1 25 LYS CD C 8.009 1.088 16.691 1.00 . A A . 25 LYS CD 1 1
1 369 1 1 25 LYS CE C 7.110 0.382 15.690 1.00 . A A . 25 LYS CE 1 1
1 370 1 1 25 LYS CG C 8.497 2.424 16.155 1.00 . A A . 25 LYS CG 1 1
1 371 1 1 25 LYS H H 7.170 4.005 14.604 1.00 . A A . 25 LYS H 1 1
1 372 1 1 25 LYS HA H 10.022 3.998 13.869 1.00 . A A . 25 LYS HA 1 1
1 373 1 1 25 LYS HB2 H 8.858 1.376 14.345 1.00 . A A . 25 LYS HB2 1 1
1 374 1 1 25 LYS HB3 H 10.286 2.116 15.057 1.00 . A A . 25 LYS HB3 1 1
1 375 1 1 25 LYS HD2 H 8.863 0.461 16.898 1.00 . A A . 25 LYS HD2 1 1
1 376 1 1 25 LYS HD3 H 7.454 1.258 17.603 1.00 . A A . 25 LYS HD3 1 1
1 377 1 1 25 LYS HE2 H 6.125 0.276 16.122 1.00 . A A . 25 LYS HE2 1 1
1 378 1 1 25 LYS HE3 H 7.046 0.983 14.795 1.00 . A A . 25 LYS HE3 1 1
1 379 1 1 25 LYS HG2 H 9.163 2.869 16.880 1.00 . A A . 25 LYS HG2 1 1
1 380 1 1 25 LYS HG3 H 7.648 3.073 16.001 1.00 . A A . 25 LYS HG3 1 1
1 381 1 1 25 LYS HZ1 H 7.084 -1.703 15.824 1.00 . A A . 25 LYS HZ1 1 1
1 382 1 1 25 LYS HZ2 H 8.629 -1.051 15.606 1.00 . A A . 25 LYS HZ2 1 1
1 383 1 1 25 LYS HZ3 H 7.552 -1.120 14.306 1.00 . A A . 25 LYS HZ3 1 1
1 384 1 1 25 LYS N N 8.057 4.361 14.389 1.00 . A A . 25 LYS N 1 1
1 385 1 1 25 LYS NZ N 7.630 -0.967 15.331 1.00 . A A . 25 LYS NZ 1 1
1 386 1 1 25 LYS O O 7.598 2.966 12.081 1.00 . A A . 25 LYS O 1 1
1 387 1 1 26 HIS C C 8.741 0.813 10.381 1.00 . A A . 26 HIS C 1 1
1 388 1 1 26 HIS CA C 9.598 2.073 10.389 1.00 . A A . 26 HIS CA 1 1
1 389 1 1 26 HIS CB C 10.948 1.788 9.725 1.00 . A A . 26 HIS CB 1 1
1 390 1 1 26 HIS CD2 C 13.151 2.945 10.454 1.00 . A A . 26 HIS CD2 1 1
1 391 1 1 26 HIS CE1 C 13.456 1.887 12.352 1.00 . A A . 26 HIS CE1 1 1
1 392 1 1 26 HIS CG C 12.124 2.075 10.606 1.00 . A A . 26 HIS CG 1 1
1 393 1 1 26 HIS H H 10.690 2.585 12.131 1.00 . A A . 26 HIS H 1 1
1 394 1 1 26 HIS HA H 9.089 2.843 9.831 1.00 . A A . 26 HIS HA 1 1
1 395 1 1 26 HIS HB2 H 10.990 0.746 9.444 1.00 . A A . 26 HIS HB2 1 1
1 396 1 1 26 HIS HB3 H 11.039 2.398 8.838 1.00 . A A . 26 HIS HB3 1 1
1 397 1 1 26 HIS HD1 H 11.775 0.733 12.192 1.00 . A A . 26 HIS HD1 1 1
1 398 1 1 26 HIS HD2 H 13.303 3.620 9.624 1.00 . A A . 26 HIS HD2 1 1
1 399 1 1 26 HIS HE1 H 13.878 1.564 13.291 1.00 . A A . 26 HIS HE1 1 1
1 400 1 1 26 HIS HE2 H 14.734 3.377 11.765 1.00 . A A . 26 HIS HE2 1 1
1 401 1 1 26 HIS N N 9.786 2.561 11.750 1.00 . A A . 26 HIS N 1 1
1 402 1 1 26 HIS ND1 N 12.346 1.427 11.802 1.00 . A A . 26 HIS ND1 1 1
1 403 1 1 26 HIS NE2 N 13.963 2.809 11.553 1.00 . A A . 26 HIS NE2 1 1
1 404 1 1 26 HIS O O 8.867 -0.044 11.255 1.00 . A A . 26 HIS O 1 1
1 405 1 1 27 LYS C C 7.661 -1.567 8.488 1.00 . A A . 27 LYS C 1 1
1 406 1 1 27 LYS CA C 6.983 -0.442 9.262 1.00 . A A . 27 LYS CA 1 1
1 407 1 1 27 LYS CB C 5.687 -0.040 8.558 1.00 . A A . 27 LYS CB 1 1
1 408 1 1 27 LYS CD C 5.241 1.112 6.370 1.00 . A A . 27 LYS CD 1 1
1 409 1 1 27 LYS CE C 5.683 2.365 7.108 1.00 . A A . 27 LYS CE 1 1
1 410 1 1 27 LYS CG C 5.765 -0.146 7.045 1.00 . A A . 27 LYS CG 1 1
1 411 1 1 27 LYS H H 7.813 1.427 8.723 1.00 . A A . 27 LYS H 1 1
1 412 1 1 27 LYS HA H 6.749 -0.793 10.256 1.00 . A A . 27 LYS HA 1 1
1 413 1 1 27 LYS HB2 H 4.889 -0.680 8.903 1.00 . A A . 27 LYS HB2 1 1
1 414 1 1 27 LYS HB3 H 5.455 0.983 8.815 1.00 . A A . 27 LYS HB3 1 1
1 415 1 1 27 LYS HD2 H 5.618 1.150 5.359 1.00 . A A . 27 LYS HD2 1 1
1 416 1 1 27 LYS HD3 H 4.162 1.076 6.354 1.00 . A A . 27 LYS HD3 1 1
1 417 1 1 27 LYS HE2 H 4.827 2.798 7.602 1.00 . A A . 27 LYS HE2 1 1
1 418 1 1 27 LYS HE3 H 6.425 2.091 7.845 1.00 . A A . 27 LYS HE3 1 1
1 419 1 1 27 LYS HG2 H 6.794 -0.294 6.755 1.00 . A A . 27 LYS HG2 1 1
1 420 1 1 27 LYS HG3 H 5.172 -0.990 6.723 1.00 . A A . 27 LYS HG3 1 1
1 421 1 1 27 LYS HZ1 H 7.205 3.061 5.856 1.00 . A A . 27 LYS HZ1 1 1
1 422 1 1 27 LYS HZ2 H 6.374 4.288 6.673 1.00 . A A . 27 LYS HZ2 1 1
1 423 1 1 27 LYS HZ3 H 5.649 3.507 5.358 1.00 . A A . 27 LYS HZ3 1 1
1 424 1 1 27 LYS N N 7.866 0.709 9.387 1.00 . A A . 27 LYS N 1 1
1 425 1 1 27 LYS NZ N 6.269 3.376 6.183 1.00 . A A . 27 LYS NZ 1 1
1 426 1 1 27 LYS O O 8.756 -1.395 7.952 1.00 . A A . 27 LYS O 1 1
1 427 1 1 28 THR C C 7.554 -3.631 6.220 1.00 . A A . 28 THR C 1 1
1 428 1 1 28 THR CA C 7.541 -3.876 7.725 1.00 . A A . 28 THR CA 1 1
1 429 1 1 28 THR CB C 6.719 -5.125 8.046 1.00 . A A . 28 THR CB 1 1
1 430 1 1 28 THR CG2 C 7.534 -6.400 8.027 1.00 . A A . 28 THR CG2 1 1
1 431 1 1 28 THR H H 6.135 -2.798 8.881 1.00 . A A . 28 THR H 1 1
1 432 1 1 28 THR HA H 8.556 -4.028 8.061 1.00 . A A . 28 THR HA 1 1
1 433 1 1 28 THR HB H 5.933 -5.225 7.309 1.00 . A A . 28 THR HB 1 1
1 434 1 1 28 THR HG1 H 6.762 -5.249 9.999 1.00 . A A . 28 THR HG1 1 1
1 435 1 1 28 THR HG21 H 6.877 -7.246 7.893 1.00 . A A . 28 THR HG21 1 1
1 436 1 1 28 THR HG22 H 8.067 -6.501 8.961 1.00 . A A . 28 THR HG22 1 1
1 437 1 1 28 THR HG23 H 8.243 -6.363 7.211 1.00 . A A . 28 THR HG23 1 1
1 438 1 1 28 THR N N 7.003 -2.722 8.435 1.00 . A A . 28 THR N 1 1
1 439 1 1 28 THR O O 8.492 -4.021 5.525 1.00 . A A . 28 THR O 1 1
1 440 1 1 28 THR OG1 O 6.119 -5.018 9.325 1.00 . A A . 28 THR OG1 1 1
1 441 1 1 29 GLY C C 5.948 -1.279 4.028 1.00 . A A . 29 GLY C 1 1
1 442 1 1 29 GLY CA C 6.415 -2.695 4.303 1.00 . A A . 29 GLY CA 1 1
1 443 1 1 29 GLY H H 5.788 -2.694 6.325 1.00 . A A . 29 GLY H 1 1
1 444 1 1 29 GLY HA2 H 7.389 -2.833 3.855 1.00 . A A . 29 GLY HA2 1 1
1 445 1 1 29 GLY HA3 H 5.720 -3.386 3.849 1.00 . A A . 29 GLY HA3 1 1
1 446 1 1 29 GLY N N 6.508 -2.981 5.722 1.00 . A A . 29 GLY N 1 1
1 447 1 1 29 GLY O O 5.185 -0.711 4.809 1.00 . A A . 29 GLY O 1 1
1 448 1 1 30 PRO C C 4.520 0.948 2.758 1.00 . A A . 30 PRO C 1 1
1 449 1 1 30 PRO CA C 6.006 0.684 2.542 1.00 . A A . 30 PRO CA 1 1
1 450 1 1 30 PRO CB C 6.355 0.743 1.057 1.00 . A A . 30 PRO CB 1 1
1 451 1 1 30 PRO CD C 7.299 -1.287 1.923 1.00 . A A . 30 PRO CD 1 1
1 452 1 1 30 PRO CG C 7.509 -0.191 0.910 1.00 . A A . 30 PRO CG 1 1
1 453 1 1 30 PRO HA H 6.586 1.419 3.081 1.00 . A A . 30 PRO HA 1 1
1 454 1 1 30 PRO HB2 H 5.508 0.422 0.472 1.00 . A A . 30 PRO HB2 1 1
1 455 1 1 30 PRO HB3 H 6.629 1.752 0.788 1.00 . A A . 30 PRO HB3 1 1
1 456 1 1 30 PRO HD2 H 6.840 -2.147 1.457 1.00 . A A . 30 PRO HD2 1 1
1 457 1 1 30 PRO HD3 H 8.238 -1.562 2.381 1.00 . A A . 30 PRO HD3 1 1
1 458 1 1 30 PRO HG2 H 7.522 -0.603 -0.088 1.00 . A A . 30 PRO HG2 1 1
1 459 1 1 30 PRO HG3 H 8.431 0.332 1.111 1.00 . A A . 30 PRO HG3 1 1
1 460 1 1 30 PRO N N 6.391 -0.679 2.913 1.00 . A A . 30 PRO N 1 1
1 461 1 1 30 PRO O O 3.668 0.257 2.199 1.00 . A A . 30 PRO O 1 1
1 462 1 1 31 ASN C C 2.048 2.558 2.593 1.00 . A A . 31 ASN C 1 1
1 463 1 1 31 ASN CA C 2.835 2.304 3.874 1.00 . A A . 31 ASN CA 1 1
1 464 1 1 31 ASN CB C 2.784 3.545 4.770 1.00 . A A . 31 ASN CB 1 1
1 465 1 1 31 ASN CG C 1.593 3.535 5.706 1.00 . A A . 31 ASN CG 1 1
1 466 1 1 31 ASN H H 4.941 2.459 3.997 1.00 . A A . 31 ASN H 1 1
1 467 1 1 31 ASN HA H 2.385 1.475 4.399 1.00 . A A . 31 ASN HA 1 1
1 468 1 1 31 ASN HB2 H 3.686 3.588 5.363 1.00 . A A . 31 ASN HB2 1 1
1 469 1 1 31 ASN HB3 H 2.725 4.426 4.148 1.00 . A A . 31 ASN HB3 1 1
1 470 1 1 31 ASN HD21 H 2.060 5.355 6.358 1.00 . A A . 31 ASN HD21 1 1
1 471 1 1 31 ASN HD22 H 0.656 4.641 7.067 1.00 . A A . 31 ASN HD22 1 1
1 472 1 1 31 ASN N N 4.217 1.948 3.579 1.00 . A A . 31 ASN N 1 1
1 473 1 1 31 ASN ND2 N 1.418 4.619 6.452 1.00 . A A . 31 ASN ND2 1 1
1 474 1 1 31 ASN O O 1.066 1.869 2.310 1.00 . A A . 31 ASN O 1 1
1 475 1 1 31 ASN OD1 O 0.837 2.564 5.758 1.00 . A A . 31 ASN OD1 1 1
1 476 1 1 32 LEU C C 2.576 4.986 -0.171 1.00 . A A . 32 LEU C 1 1
1 477 1 1 32 LEU CA C 1.816 3.892 0.671 1.00 . A A . 32 LEU CA 1 1
1 478 1 1 32 LEU CB C 0.382 4.348 0.742 1.00 . A A . 32 LEU CB 1 1
1 479 1 1 32 LEU CD1 C 0.428 5.688 2.980 1.00 . A A . 32 LEU CD1 1 1
1 480 1 1 32 LEU CD2 C 0.144 6.828 0.888 1.00 . A A . 32 LEU CD2 1 1
1 481 1 1 32 LEU CG C -0.153 5.524 1.579 1.00 . A A . 32 LEU CG 1 1
1 482 1 1 32 LEU H H 3.269 4.062 2.101 1.00 . A A . 32 LEU H 1 1
1 483 1 1 32 LEU HA H 1.791 3.005 0.055 1.00 . A A . 32 LEU HA 1 1
1 484 1 1 32 LEU HB2 H -0.106 4.514 -0.207 1.00 . A A . 32 LEU HB2 1 1
1 485 1 1 32 LEU HB3 H -0.136 3.554 1.261 1.00 . A A . 32 LEU HB3 1 1
1 486 1 1 32 LEU HD11 H 1.473 5.530 2.762 1.00 . A A . 32 LEU HD11 1 1
1 487 1 1 32 LEU HD12 H 0.046 4.849 3.541 1.00 . A A . 32 LEU HD12 1 1
1 488 1 1 32 LEU HD13 H 0.313 6.591 3.562 1.00 . A A . 32 LEU HD13 1 1
1 489 1 1 32 LEU HD21 H -0.518 7.664 1.059 1.00 . A A . 32 LEU HD21 1 1
1 490 1 1 32 LEU HD22 H 0.153 6.588 -0.167 1.00 . A A . 32 LEU HD22 1 1
1 491 1 1 32 LEU HD23 H 1.142 7.087 1.206 1.00 . A A . 32 LEU HD23 1 1
1 492 1 1 32 LEU HG H -0.686 5.683 1.824 1.00 . A A . 32 LEU HG 1 1
1 493 1 1 32 LEU N N 2.482 3.548 1.822 1.00 . A A . 32 LEU N 1 1
1 494 1 1 32 LEU O O 2.529 5.064 -1.397 1.00 . A A . 32 LEU O 1 1
1 495 1 1 33 HIS C C 4.915 6.404 -1.155 1.00 . A A . 33 HIS C 1 1
1 496 1 1 33 HIS CA C 4.050 6.915 -0.008 1.00 . A A . 33 HIS CA 1 1
1 497 1 1 33 HIS CB C 4.930 7.577 1.055 1.00 . A A . 33 HIS CB 1 1
1 498 1 1 33 HIS CD2 C 3.756 9.867 0.725 1.00 . A A . 33 HIS CD2 1 1
1 499 1 1 33 HIS CE1 C 5.331 11.154 1.543 1.00 . A A . 33 HIS CE1 1 1
1 500 1 1 33 HIS CG C 4.776 9.066 1.115 1.00 . A A . 33 HIS CG 1 1
1 501 1 1 33 HIS H H 3.280 5.712 1.556 1.00 . A A . 33 HIS H 1 1
1 502 1 1 33 HIS HA H 3.354 7.643 -0.393 1.00 . A A . 33 HIS HA 1 1
1 503 1 1 33 HIS HB2 H 4.675 7.179 2.024 1.00 . A A . 33 HIS HB2 1 1
1 504 1 1 33 HIS HB3 H 5.965 7.358 0.841 1.00 . A A . 33 HIS HB3 1 1
1 505 1 1 33 HIS HD1 H 6.614 9.622 1.984 1.00 . A A . 33 HIS HD1 1 1
1 506 1 1 33 HIS HD2 H 2.824 9.548 0.281 1.00 . A A . 33 HIS HD2 1 1
1 507 1 1 33 HIS HE1 H 5.883 12.026 1.865 1.00 . A A . 33 HIS HE1 1 1
1 508 1 1 33 HIS HE2 H 3.554 11.948 0.911 1.00 . A A . 33 HIS HE2 1 1
1 509 1 1 33 HIS N N 3.279 5.827 0.582 1.00 . A A . 33 HIS N 1 1
1 510 1 1 33 HIS ND1 N 5.747 9.904 1.622 1.00 . A A . 33 HIS ND1 1 1
1 511 1 1 33 HIS NE2 N 4.127 11.160 1.003 1.00 . A A . 33 HIS NE2 1 1
1 512 1 1 33 HIS O O 5.719 5.487 -0.982 1.00 . A A . 33 HIS O 1 1
1 513 1 1 34 GLY C C 5.086 5.242 -4.021 1.00 . A A . 34 GLY C 1 1
1 514 1 1 34 GLY CA C 5.514 6.595 -3.488 1.00 . A A . 34 GLY CA 1 1
1 515 1 1 34 GLY H H 4.089 7.728 -2.408 1.00 . A A . 34 GLY H 1 1
1 516 1 1 34 GLY HA2 H 5.389 7.334 -4.268 1.00 . A A . 34 GLY HA2 1 1
1 517 1 1 34 GLY HA3 H 6.559 6.548 -3.215 1.00 . A A . 34 GLY HA3 1 1
1 518 1 1 34 GLY N N 4.744 7.004 -2.329 1.00 . A A . 34 GLY N 1 1
1 519 1 1 34 GLY O O 5.812 4.612 -4.790 1.00 . A A . 34 GLY O 1 1
1 520 1 1 35 LEU C C 3.209 3.482 -5.567 1.00 . A A . 35 LEU C 1 1
1 521 1 1 35 LEU CA C 3.378 3.508 -4.051 1.00 . A A . 35 LEU CA 1 1
1 522 1 1 35 LEU CB C 2.038 3.222 -3.371 1.00 . A A . 35 LEU CB 1 1
1 523 1 1 35 LEU CD1 C 2.483 0.758 -3.255 1.00 . A A . 35 LEU CD1 1 1
1 524 1 1 35 LEU CD2 C 0.174 1.629 -2.852 1.00 . A A . 35 LEU CD2 1 1
1 525 1 1 35 LEU CG C 1.468 1.826 -3.629 1.00 . A A . 35 LEU CG 1 1
1 526 1 1 35 LEU H H 3.371 5.344 -2.997 1.00 . A A . 35 LEU H 1 1
1 527 1 1 35 LEU HA H 4.088 2.747 -3.765 1.00 . A A . 35 LEU HA 1 1
1 528 1 1 35 LEU HB2 H 2.165 3.346 -2.306 1.00 . A A . 35 LEU HB2 1 1
1 529 1 1 35 LEU HB3 H 1.319 3.949 -3.718 1.00 . A A . 35 LEU HB3 1 1
1 530 1 1 35 LEU HD11 H 2.409 -0.068 -3.947 1.00 . A A . 35 LEU HD11 1 1
1 531 1 1 35 LEU HD12 H 2.286 0.408 -2.253 1.00 . A A . 35 LEU HD12 1 1
1 532 1 1 35 LEU HD13 H 3.478 1.176 -3.300 1.00 . A A . 35 LEU HD13 1 1
1 533 1 1 35 LEU HD21 H 0.268 2.080 -1.875 1.00 . A A . 35 LEU HD21 1 1
1 534 1 1 35 LEU HD22 H -0.023 0.573 -2.742 1.00 . A A . 35 LEU HD22 1 1
1 535 1 1 35 LEU HD23 H -0.641 2.093 -3.386 1.00 . A A . 35 LEU HD23 1 1
1 536 1 1 35 LEU HG H 1.246 1.723 -4.681 1.00 . A A . 35 LEU HG 1 1
1 537 1 1 35 LEU N N 3.904 4.795 -3.611 1.00 . A A . 35 LEU N 1 1
1 538 1 1 35 LEU O O 3.632 2.536 -6.231 1.00 . A A . 35 LEU O 1 1
1 539 1 1 36 PHE C C 3.246 5.711 -8.154 1.00 . A A . 36 PHE C 1 1
1 540 1 1 36 PHE CA C 2.368 4.626 -7.542 1.00 . A A . 36 PHE CA 1 1
1 541 1 1 36 PHE CB C 0.895 4.919 -7.833 1.00 . A A . 36 PHE CB 1 1
1 542 1 1 36 PHE CD1 C -0.635 3.163 -6.896 1.00 . A A . 36 PHE CD1 1 1
1 543 1 1 36 PHE CD2 C -0.327 5.176 -5.655 1.00 . A A . 36 PHE CD2 1 1
1 544 1 1 36 PHE CE1 C -1.497 2.691 -5.924 1.00 . A A . 36 PHE CE1 1 1
1 545 1 1 36 PHE CE2 C -1.187 4.710 -4.680 1.00 . A A . 36 PHE CE2 1 1
1 546 1 1 36 PHE CG C -0.041 4.410 -6.774 1.00 . A A . 36 PHE CG 1 1
1 547 1 1 36 PHE CZ C -1.772 3.466 -4.816 1.00 . A A . 36 PHE CZ 1 1
1 548 1 1 36 PHE H H 2.279 5.250 -5.523 1.00 . A A . 36 PHE H 1 1
1 549 1 1 36 PHE HA H 2.630 3.678 -7.984 1.00 . A A . 36 PHE HA 1 1
1 550 1 1 36 PHE HB2 H 0.756 5.987 -7.910 1.00 . A A . 36 PHE HB2 1 1
1 551 1 1 36 PHE HB3 H 0.621 4.458 -8.771 1.00 . A A . 36 PHE HB3 1 1
1 552 1 1 36 PHE HD1 H -0.420 2.556 -7.764 1.00 . A A . 36 PHE HD1 1 1
1 553 1 1 36 PHE HD2 H 0.130 6.149 -5.550 1.00 . A A . 36 PHE HD2 1 1
1 554 1 1 36 PHE HE1 H -1.953 1.720 -6.032 1.00 . A A . 36 PHE HE1 1 1
1 555 1 1 36 PHE HE2 H -1.403 5.318 -3.815 1.00 . A A . 36 PHE HE2 1 1
1 556 1 1 36 PHE HZ H -2.446 3.100 -4.054 1.00 . A A . 36 PHE HZ 1 1
1 557 1 1 36 PHE N N 2.591 4.528 -6.105 1.00 . A A . 36 PHE N 1 1
1 558 1 1 36 PHE O O 3.026 6.138 -9.288 1.00 . A A . 36 PHE O 1 1
1 559 1 1 37 GLY C C 6.599 6.756 -7.824 1.00 . A A . 37 GLY C 1 1
1 560 1 1 37 GLY CA C 5.145 7.185 -7.877 1.00 . A A . 37 GLY CA 1 1
1 561 1 1 37 GLY H H 4.373 5.775 -6.501 1.00 . A A . 37 GLY H 1 1
1 562 1 1 37 GLY HA2 H 4.889 7.422 -8.900 1.00 . A A . 37 GLY HA2 1 1
1 563 1 1 37 GLY HA3 H 5.019 8.070 -7.271 1.00 . A A . 37 GLY HA3 1 1
1 564 1 1 37 GLY N N 4.245 6.153 -7.396 1.00 . A A . 37 GLY N 1 1
1 565 1 1 37 GLY O O 7.378 7.062 -8.726 1.00 . A A . 37 GLY O 1 1
1 566 1 1 38 ARG C C 8.511 4.200 -7.245 1.00 . A A . 38 ARG C 1 1
1 567 1 1 38 ARG CA C 8.330 5.567 -6.592 1.00 . A A . 38 ARG CA 1 1
1 568 1 1 38 ARG CB C 8.685 5.491 -5.107 1.00 . A A . 38 ARG CB 1 1
1 569 1 1 38 ARG CD C 9.471 6.762 -3.088 1.00 . A A . 38 ARG CD 1 1
1 570 1 1 38 ARG CG C 8.765 6.850 -4.430 1.00 . A A . 38 ARG CG 1 1
1 571 1 1 38 ARG CZ C 10.485 8.995 -3.270 1.00 . A A . 38 ARG CZ 1 1
1 572 1 1 38 ARG H H 6.294 5.830 -6.078 1.00 . A A . 38 ARG H 1 1
1 573 1 1 38 ARG HA H 8.990 6.273 -7.075 1.00 . A A . 38 ARG HA 1 1
1 574 1 1 38 ARG HB2 H 7.932 4.904 -4.599 1.00 . A A . 38 ARG HB2 1 1
1 575 1 1 38 ARG HB3 H 9.641 5.003 -5.003 1.00 . A A . 38 ARG HB3 1 1
1 576 1 1 38 ARG HD2 H 8.759 6.983 -2.306 1.00 . A A . 38 ARG HD2 1 1
1 577 1 1 38 ARG HD3 H 9.845 5.756 -2.956 1.00 . A A . 38 ARG HD3 1 1
1 578 1 1 38 ARG HE H 11.455 7.345 -2.708 1.00 . A A . 38 ARG HE 1 1
1 579 1 1 38 ARG HG2 H 9.314 7.527 -5.069 1.00 . A A . 38 ARG HG2 1 1
1 580 1 1 38 ARG HG3 H 7.765 7.226 -4.278 1.00 . A A . 38 ARG HG3 1 1
1 581 1 1 38 ARG HH11 H 8.522 8.911 -3.743 1.00 . A A . 38 ARG HH11 1 1
1 582 1 1 38 ARG HH12 H 9.249 10.478 -3.869 1.00 . A A . 38 ARG HH12 1 1
1 583 1 1 38 ARG HH21 H 12.423 9.404 -2.867 1.00 . A A . 38 ARG HH21 1 1
1 584 1 1 38 ARG HH22 H 11.467 10.758 -3.370 1.00 . A A . 38 ARG HH22 1 1
1 585 1 1 38 ARG N N 6.962 6.043 -6.763 1.00 . A A . 38 ARG N 1 1
1 586 1 1 38 ARG NE N 10.586 7.699 -2.992 1.00 . A A . 38 ARG NE 1 1
1 587 1 1 38 ARG NH1 N 9.324 9.502 -3.659 1.00 . A A . 38 ARG NH1 1 1
1 588 1 1 38 ARG NH2 N 11.544 9.783 -3.159 1.00 . A A . 38 ARG NH2 1 1
1 589 1 1 38 ARG O O 7.535 3.556 -7.634 1.00 . A A . 38 ARG O 1 1
1 590 1 1 39 LYS C C 9.292 1.349 -7.317 1.00 . A A . 39 LYS C 1 1
1 591 1 1 39 LYS CA C 10.055 2.477 -7.996 1.00 . A A . 39 LYS CA 1 1
1 592 1 1 39 LYS CB C 11.556 2.184 -7.962 1.00 . A A . 39 LYS CB 1 1
1 593 1 1 39 LYS CD C 10.840 0.402 -9.597 1.00 . A A . 39 LYS CD 1 1
1 594 1 1 39 LYS CE C 10.529 1.422 -10.677 1.00 . A A . 39 LYS CE 1 1
1 595 1 1 39 LYS CG C 11.945 0.889 -8.669 1.00 . A A . 39 LYS CG 1 1
1 596 1 1 39 LYS H H 10.500 4.323 -7.055 1.00 . A A . 39 LYS H 1 1
1 597 1 1 39 LYS HA H 9.734 2.535 -9.023 1.00 . A A . 39 LYS HA 1 1
1 598 1 1 39 LYS HB2 H 12.082 2.999 -8.436 1.00 . A A . 39 LYS HB2 1 1
1 599 1 1 39 LYS HB3 H 11.874 2.113 -6.931 1.00 . A A . 39 LYS HB3 1 1
1 600 1 1 39 LYS HD2 H 11.160 -0.516 -10.068 1.00 . A A . 39 LYS HD2 1 1
1 601 1 1 39 LYS HD3 H 9.950 0.222 -9.018 1.00 . A A . 39 LYS HD3 1 1
1 602 1 1 39 LYS HE2 H 10.526 2.404 -10.230 1.00 . A A . 39 LYS HE2 1 1
1 603 1 1 39 LYS HE3 H 11.298 1.374 -11.433 1.00 . A A . 39 LYS HE3 1 1
1 604 1 1 39 LYS HG2 H 12.836 1.062 -9.251 1.00 . A A . 39 LYS HG2 1 1
1 605 1 1 39 LYS HG3 H 12.141 0.125 -7.928 1.00 . A A . 39 LYS HG3 1 1
1 606 1 1 39 LYS HZ1 H 9.321 0.581 -12.157 1.00 . A A . 39 LYS HZ1 1 1
1 607 1 1 39 LYS HZ2 H 8.768 2.076 -11.591 1.00 . A A . 39 LYS HZ2 1 1
1 608 1 1 39 LYS HZ3 H 8.574 0.689 -10.642 1.00 . A A . 39 LYS HZ3 1 1
1 609 1 1 39 LYS N N 9.760 3.765 -7.376 1.00 . A A . 39 LYS N 1 1
1 610 1 1 39 LYS NZ N 9.205 1.175 -11.310 1.00 . A A . 39 LYS NZ 1 1
1 611 1 1 39 LYS O O 8.138 1.079 -7.654 1.00 . A A . 39 LYS O 1 1
1 612 1 1 40 THR C C 9.918 -0.559 -4.239 1.00 . A A . 40 THR C 1 1
1 613 1 1 40 THR CA C 9.215 -0.437 -5.678 1.00 . A A . 40 THR CA 1 1
1 614 1 1 40 THR CB C 9.037 -1.847 -6.077 1.00 . A A . 40 THR CB 1 1
1 615 1 1 40 THR CG2 C 7.953 -2.197 -6.928 1.00 . A A . 40 THR CG2 1 1
1 616 1 1 40 THR H H 10.866 0.924 -6.157 1.00 . A A . 40 THR H 1 1
1 617 1 1 40 THR HA H 8.281 -0.010 -5.347 1.00 . A A . 40 THR HA 1 1
1 618 1 1 40 THR HB H 8.780 -2.278 -5.120 1.00 . A A . 40 THR HB 1 1
1 619 1 1 40 THR HG1 H 10.260 -3.473 -6.024 1.00 . A A . 40 THR HG1 1 1
1 620 1 1 40 THR HG21 H 8.458 -2.036 -7.871 1.00 . A A . 40 THR HG21 1 1
1 621 1 1 40 THR HG22 H 8.744 -2.873 -6.660 1.00 . A A . 40 THR HG22 1 1
1 622 1 1 40 THR HG23 H 7.353 -2.891 -6.357 1.00 . A A . 40 THR HG23 1 1
1 623 1 1 40 THR N N 9.943 0.476 -6.576 1.00 . A A . 40 THR N 1 1
1 624 1 1 40 THR O O 10.866 -1.155 -3.989 1.00 . A A . 40 THR O 1 1
1 625 1 1 40 THR OG1 O 10.240 -2.547 -6.295 1.00 . A A . 40 THR OG1 1 1
1 626 1 1 41 GLY C C 10.833 0.445 -1.625 1.00 . A A . 41 GLY C 1 1
1 627 1 1 41 GLY CA C 9.437 -0.085 -1.895 1.00 . A A . 41 GLY CA 1 1
1 628 1 1 41 GLY H H 8.225 0.443 -3.553 1.00 . A A . 41 GLY H 1 1
1 629 1 1 41 GLY HA2 H 8.732 0.489 -1.314 1.00 . A A . 41 GLY HA2 1 1
1 630 1 1 41 GLY HA3 H 9.390 -1.117 -1.579 1.00 . A A . 41 GLY HA3 1 1
1 631 1 1 41 GLY N N 9.058 -0.008 -3.297 1.00 . A A . 41 GLY N 1 1
1 632 1 1 41 GLY O O 11.556 -0.096 -0.789 1.00 . A A . 41 GLY O 1 1
1 633 1 1 42 GLN C C 12.465 3.352 -1.287 1.00 . A A . 42 GLN C 1 1
1 634 1 1 42 GLN CA C 12.539 2.100 -2.153 1.00 . A A . 42 GLN CA 1 1
1 635 1 1 42 GLN CB C 13.157 2.441 -3.512 1.00 . A A . 42 GLN CB 1 1
1 636 1 1 42 GLN CD C 10.996 3.443 -4.341 1.00 . A A . 42 GLN CD 1 1
1 637 1 1 42 GLN CG C 12.147 2.507 -4.644 1.00 . A A . 42 GLN CG 1 1
1 638 1 1 42 GLN H H 10.598 1.893 -2.981 1.00 . A A . 42 GLN H 1 1
1 639 1 1 42 GLN HA H 13.164 1.372 -1.659 1.00 . A A . 42 GLN HA 1 1
1 640 1 1 42 GLN HB2 H 13.647 3.402 -3.438 1.00 . A A . 42 GLN HB2 1 1
1 641 1 1 42 GLN HB3 H 13.894 1.690 -3.757 1.00 . A A . 42 GLN HB3 1 1
1 642 1 1 42 GLN HE21 H 9.687 2.024 -4.817 1.00 . A A . 42 GLN HE21 1 1
1 643 1 1 42 GLN HE22 H 9.008 3.532 -4.319 1.00 . A A . 42 GLN HE22 1 1
1 644 1 1 42 GLN HG2 H 12.646 2.852 -5.536 1.00 . A A . 42 GLN HG2 1 1
1 645 1 1 42 GLN HG3 H 11.751 1.516 -4.815 1.00 . A A . 42 GLN HG3 1 1
1 646 1 1 42 GLN N N 11.217 1.504 -2.331 1.00 . A A . 42 GLN N 1 1
1 647 1 1 42 GLN NE2 N 9.774 2.950 -4.511 1.00 . A A . 42 GLN NE2 1 1
1 648 1 1 42 GLN O O 13.081 4.372 -1.599 1.00 . A A . 42 GLN O 1 1
1 649 1 1 42 GLN OE1 O 11.200 4.595 -3.959 1.00 . A A . 42 GLN OE1 1 1
1 650 1 1 43 ALA C C 12.914 4.919 1.183 1.00 . A A . 43 ALA C 1 1
1 651 1 1 43 ALA CA C 11.557 4.398 0.717 1.00 . A A . 43 ALA CA 1 1
1 652 1 1 43 ALA CB C 10.707 3.997 1.914 1.00 . A A . 43 ALA CB 1 1
1 653 1 1 43 ALA H H 11.244 2.430 0.000 1.00 . A A . 43 ALA H 1 1
1 654 1 1 43 ALA HA H 11.042 5.187 0.189 1.00 . A A . 43 ALA HA 1 1
1 655 1 1 43 ALA HB1 H 11.167 4.362 2.820 1.00 . A A . 43 ALA HB1 1 1
1 656 1 1 43 ALA HB2 H 10.631 2.921 1.956 1.00 . A A . 43 ALA HB2 1 1
1 657 1 1 43 ALA HB3 H 9.721 4.425 1.814 1.00 . A A . 43 ALA HB3 1 1
1 658 1 1 43 ALA N N 11.710 3.270 -0.195 1.00 . A A . 43 ALA N 1 1
1 659 1 1 43 ALA O O 13.956 4.365 0.835 1.00 . A A . 43 ALA O 1 1
1 660 1 1 44 PRO C C 14.707 5.858 3.694 1.00 . A A . 44 PRO C 1 1
1 661 1 1 44 PRO CA C 14.141 6.609 2.492 1.00 . A A . 44 PRO CA 1 1
1 662 1 1 44 PRO CB C 13.679 8.007 2.896 1.00 . A A . 44 PRO CB 1 1
1 663 1 1 44 PRO CD C 11.708 6.723 2.429 1.00 . A A . 44 PRO CD 1 1
1 664 1 1 44 PRO CG C 12.256 7.825 3.299 1.00 . A A . 44 PRO CG 1 1
1 665 1 1 44 PRO HA H 14.897 6.684 1.725 1.00 . A A . 44 PRO HA 1 1
1 666 1 1 44 PRO HB2 H 14.283 8.366 3.718 1.00 . A A . 44 PRO HB2 1 1
1 667 1 1 44 PRO HB3 H 13.769 8.678 2.056 1.00 . A A . 44 PRO HB3 1 1
1 668 1 1 44 PRO HD2 H 11.065 6.074 3.005 1.00 . A A . 44 PRO HD2 1 1
1 669 1 1 44 PRO HD3 H 11.171 7.139 1.589 1.00 . A A . 44 PRO HD3 1 1
1 670 1 1 44 PRO HG2 H 12.204 7.541 4.340 1.00 . A A . 44 PRO HG2 1 1
1 671 1 1 44 PRO HG3 H 11.709 8.741 3.133 1.00 . A A . 44 PRO HG3 1 1
1 672 1 1 44 PRO N N 12.913 6.001 1.976 1.00 . A A . 44 PRO N 1 1
1 673 1 1 44 PRO O O 15.316 4.800 3.545 1.00 . A A . 44 PRO O 1 1
1 674 1 1 45 GLY C C 14.246 4.522 6.448 1.00 . A A . 45 GLY C 1 1
1 675 1 1 45 GLY CA C 15.004 5.787 6.095 1.00 . A A . 45 GLY CA 1 1
1 676 1 1 45 GLY H H 14.014 7.261 4.943 1.00 . A A . 45 GLY H 1 1
1 677 1 1 45 GLY HA2 H 16.047 5.542 5.956 1.00 . A A . 45 GLY HA2 1 1
1 678 1 1 45 GLY HA3 H 14.917 6.485 6.914 1.00 . A A . 45 GLY HA3 1 1
1 679 1 1 45 GLY N N 14.506 6.416 4.885 1.00 . A A . 45 GLY N 1 1
1 680 1 1 45 GLY O O 14.473 3.925 7.498 1.00 . A A . 45 GLY O 1 1
1 681 1 1 46 PHE C C 13.326 1.663 5.381 1.00 . A A . 46 PHE C 1 1
1 682 1 1 46 PHE CA C 12.547 2.913 5.775 1.00 . A A . 46 PHE CA 1 1
1 683 1 1 46 PHE CB C 11.246 2.988 4.979 1.00 . A A . 46 PHE CB 1 1
1 684 1 1 46 PHE CD1 C 9.628 1.624 6.324 1.00 . A A . 46 PHE CD1 1 1
1 685 1 1 46 PHE CD2 C 10.271 0.820 4.174 1.00 . A A . 46 PHE CD2 1 1
1 686 1 1 46 PHE CE1 C 8.816 0.520 6.500 1.00 . A A . 46 PHE CE1 1 1
1 687 1 1 46 PHE CE2 C 9.460 -0.286 4.343 1.00 . A A . 46 PHE CE2 1 1
1 688 1 1 46 PHE CG C 10.363 1.786 5.163 1.00 . A A . 46 PHE CG 1 1
1 689 1 1 46 PHE CZ C 8.732 -0.436 5.507 1.00 . A A . 46 PHE CZ 1 1
1 690 1 1 46 PHE H H 13.212 4.635 4.743 1.00 . A A . 46 PHE H 1 1
1 691 1 1 46 PHE HA H 12.310 2.856 6.828 1.00 . A A . 46 PHE HA 1 1
1 692 1 1 46 PHE HB2 H 10.689 3.859 5.289 1.00 . A A . 46 PHE HB2 1 1
1 693 1 1 46 PHE HB3 H 11.480 3.071 3.928 1.00 . A A . 46 PHE HB3 1 1
1 694 1 1 46 PHE HD1 H 9.694 2.373 7.102 1.00 . A A . 46 PHE HD1 1 1
1 695 1 1 46 PHE HD2 H 10.841 0.937 3.265 1.00 . A A . 46 PHE HD2 1 1
1 696 1 1 46 PHE HE1 H 8.248 0.406 7.410 1.00 . A A . 46 PHE HE1 1 1
1 697 1 1 46 PHE HE2 H 9.398 -1.033 3.567 1.00 . A A . 46 PHE HE2 1 1
1 698 1 1 46 PHE HZ H 8.099 -1.301 5.640 1.00 . A A . 46 PHE HZ 1 1
1 699 1 1 46 PHE N N 13.347 4.114 5.562 1.00 . A A . 46 PHE N 1 1
1 700 1 1 46 PHE O O 13.963 1.626 4.327 1.00 . A A . 46 PHE O 1 1
1 701 1 1 47 THR C C 13.182 -1.467 4.981 1.00 . A A . 47 THR C 1 1
1 702 1 1 47 THR CA C 13.975 -0.607 5.959 1.00 . A A . 47 THR CA 1 1
1 703 1 1 47 THR CB C 14.213 -1.375 7.259 1.00 . A A . 47 THR CB 1 1
1 704 1 1 47 THR CG2 C 13.334 -2.601 7.401 1.00 . A A . 47 THR CG2 1 1
1 705 1 1 47 THR H H 12.749 0.728 7.051 1.00 . A A . 47 THR H 1 1
1 706 1 1 47 THR HA H 14.927 -0.361 5.515 1.00 . A A . 47 THR HA 1 1
1 707 1 1 47 THR HB H 14.004 -0.722 8.096 1.00 . A A . 47 THR HB 1 1
1 708 1 1 47 THR HG1 H 15.702 -2.240 8.194 1.00 . A A . 47 THR HG1 1 1
1 709 1 1 47 THR HG21 H 13.675 -3.193 8.236 1.00 . A A . 47 THR HG21 1 1
1 710 1 1 47 THR HG22 H 13.390 -3.188 6.496 1.00 . A A . 47 THR HG22 1 1
1 711 1 1 47 THR HG23 H 12.312 -2.293 7.570 1.00 . A A . 47 THR HG23 1 1
1 712 1 1 47 THR N N 13.272 0.643 6.229 1.00 . A A . 47 THR N 1 1
1 713 1 1 47 THR O O 12.207 -2.115 5.355 1.00 . A A . 47 THR O 1 1
1 714 1 1 47 THR OG1 O 15.560 -1.799 7.352 1.00 . A A . 47 THR OG1 1 1
1 715 1 1 48 TYR C C 13.227 -3.706 2.801 1.00 . A A . 48 TYR C 1 1
1 716 1 1 48 TYR CA C 12.939 -2.217 2.676 1.00 . A A . 48 TYR CA 1 1
1 717 1 1 48 TYR CB C 13.384 -1.729 1.295 1.00 . A A . 48 TYR CB 1 1
1 718 1 1 48 TYR CD1 C 15.723 -0.911 1.780 1.00 . A A . 48 TYR CD1 1 1
1 719 1 1 48 TYR CD2 C 14.133 0.656 0.944 1.00 . A A . 48 TYR CD2 1 1
1 720 1 1 48 TYR CE1 C 16.685 0.080 1.822 1.00 . A A . 48 TYR CE1 1 1
1 721 1 1 48 TYR CE2 C 15.091 1.652 0.983 1.00 . A A . 48 TYR CE2 1 1
1 722 1 1 48 TYR CG C 14.432 -0.642 1.341 1.00 . A A . 48 TYR CG 1 1
1 723 1 1 48 TYR CZ C 16.363 1.359 1.422 1.00 . A A . 48 TYR CZ 1 1
1 724 1 1 48 TYR H H 14.385 -0.906 3.490 1.00 . A A . 48 TYR H 1 1
1 725 1 1 48 TYR HA H 11.875 -2.058 2.777 1.00 . A A . 48 TYR HA 1 1
1 726 1 1 48 TYR HB2 H 13.797 -2.562 0.745 1.00 . A A . 48 TYR HB2 1 1
1 727 1 1 48 TYR HB3 H 12.527 -1.345 0.762 1.00 . A A . 48 TYR HB3 1 1
1 728 1 1 48 TYR HD1 H 15.971 -1.915 2.093 1.00 . A A . 48 TYR HD1 1 1
1 729 1 1 48 TYR HD2 H 13.136 0.884 0.601 1.00 . A A . 48 TYR HD2 1 1
1 730 1 1 48 TYR HE1 H 17.683 -0.152 2.167 1.00 . A A . 48 TYR HE1 1 1
1 731 1 1 48 TYR HE2 H 14.840 2.655 0.670 1.00 . A A . 48 TYR HE2 1 1
1 732 1 1 48 TYR HH H 17.954 2.152 2.158 1.00 . A A . 48 TYR HH 1 1
1 733 1 1 48 TYR N N 13.607 -1.452 3.722 1.00 . A A . 48 TYR N 1 1
1 734 1 1 48 TYR O O 14.218 -4.115 3.405 1.00 . A A . 48 TYR O 1 1
1 735 1 1 48 TYR OH O 17.319 2.348 1.464 1.00 . A A . 48 TYR OH 1 1
1 736 1 1 49 THR C C 13.516 -6.370 1.147 1.00 . A A . 49 THR C 1 1
1 737 1 1 49 THR CA C 12.509 -5.958 2.209 1.00 . A A . 49 THR CA 1 1
1 738 1 1 49 THR CB C 11.165 -6.638 1.949 1.00 . A A . 49 THR CB 1 1
1 739 1 1 49 THR CG2 C 10.056 -6.137 2.845 1.00 . A A . 49 THR CG2 1 1
1 740 1 1 49 THR H H 11.598 -4.118 1.723 1.00 . A A . 49 THR H 1 1
1 741 1 1 49 THR HA H 12.878 -6.253 3.180 1.00 . A A . 49 THR HA 1 1
1 742 1 1 49 THR HB H 11.273 -7.701 2.118 1.00 . A A . 49 THR HB 1 1
1 743 1 1 49 THR HG1 H 9.824 -6.657 0.522 1.00 . A A . 49 THR HG1 1 1
1 744 1 1 49 THR HG21 H 9.366 -5.541 2.266 1.00 . A A . 49 THR HG21 1 1
1 745 1 1 49 THR HG22 H 10.477 -5.535 3.636 1.00 . A A . 49 THR HG22 1 1
1 746 1 1 49 THR HG23 H 9.531 -6.978 3.274 1.00 . A A . 49 THR HG23 1 1
1 747 1 1 49 THR N N 12.357 -4.511 2.201 1.00 . A A . 49 THR N 1 1
1 748 1 1 49 THR O O 13.939 -5.546 0.340 1.00 . A A . 49 THR O 1 1
1 749 1 1 49 THR OG1 O 10.755 -6.442 0.607 1.00 . A A . 49 THR OG1 1 1
1 750 1 1 50 ASP C C 14.391 -7.777 -1.246 1.00 . A A . 50 ASP C 1 1
1 751 1 1 50 ASP CA C 14.867 -8.112 0.163 1.00 . A A . 50 ASP CA 1 1
1 752 1 1 50 ASP CB C 15.074 -9.622 0.305 1.00 . A A . 50 ASP CB 1 1
1 753 1 1 50 ASP CG C 15.486 -10.273 -0.999 1.00 . A A . 50 ASP CG 1 1
1 754 1 1 50 ASP H H 13.542 -8.257 1.809 1.00 . A A . 50 ASP H 1 1
1 755 1 1 50 ASP HA H 15.804 -7.607 0.345 1.00 . A A . 50 ASP HA 1 1
1 756 1 1 50 ASP HB2 H 15.845 -9.807 1.038 1.00 . A A . 50 ASP HB2 1 1
1 757 1 1 50 ASP HB3 H 14.151 -10.074 0.638 1.00 . A A . 50 ASP HB3 1 1
1 758 1 1 50 ASP N N 13.904 -7.636 1.144 1.00 . A A . 50 ASP N 1 1
1 759 1 1 50 ASP O O 15.192 -7.453 -2.123 1.00 . A A . 50 ASP O 1 1
1 760 1 1 50 ASP OD1 O 16.659 -10.688 -1.111 1.00 . A A . 50 ASP OD1 1 1
1 761 1 1 50 ASP OD2 O 14.637 -10.370 -1.910 1.00 . A A . 50 ASP OD2 1 1
1 762 1 1 51 ALA C C 12.582 -6.043 -3.057 1.00 . A A . 51 ALA C 1 1
1 763 1 1 51 ALA CA C 12.494 -7.538 -2.753 1.00 . A A . 51 ALA CA 1 1
1 764 1 1 51 ALA CB C 11.047 -8.004 -2.803 1.00 . A A . 51 ALA CB 1 1
1 765 1 1 51 ALA H H 12.491 -8.102 -0.713 1.00 . A A . 51 ALA H 1 1
1 766 1 1 51 ALA HA H 13.049 -8.080 -3.506 1.00 . A A . 51 ALA HA 1 1
1 767 1 1 51 ALA HB1 H 10.926 -8.717 -3.604 1.00 . A A . 51 ALA HB1 1 1
1 768 1 1 51 ALA HB2 H 10.401 -7.156 -2.976 1.00 . A A . 51 ALA HB2 1 1
1 769 1 1 51 ALA HB3 H 10.786 -8.470 -1.864 1.00 . A A . 51 ALA HB3 1 1
1 770 1 1 51 ALA N N 13.079 -7.846 -1.453 1.00 . A A . 51 ALA N 1 1
1 771 1 1 51 ALA O O 12.948 -5.643 -4.163 1.00 . A A . 51 ALA O 1 1
1 772 1 1 52 ASN C C 13.694 -3.303 -2.552 1.00 . A A . 52 ASN C 1 1
1 773 1 1 52 ASN CA C 12.279 -3.771 -2.234 1.00 . A A . 52 ASN CA 1 1
1 774 1 1 52 ASN CB C 11.774 -3.077 -0.967 1.00 . A A . 52 ASN CB 1 1
1 775 1 1 52 ASN CG C 10.320 -3.394 -0.676 1.00 . A A . 52 ASN CG 1 1
1 776 1 1 52 ASN H H 11.957 -5.596 -1.207 1.00 . A A . 52 ASN H 1 1
1 777 1 1 52 ASN HA H 11.633 -3.514 -3.058 1.00 . A A . 52 ASN HA 1 1
1 778 1 1 52 ASN HB2 H 12.368 -3.398 -0.127 1.00 . A A . 52 ASN HB2 1 1
1 779 1 1 52 ASN HB3 H 11.873 -2.007 -1.088 1.00 . A A . 52 ASN HB3 1 1
1 780 1 1 52 ASN HD21 H 10.080 -4.108 -2.516 1.00 . A A . 52 ASN HD21 1 1
1 781 1 1 52 ASN HD22 H 8.681 -4.157 -1.503 1.00 . A A . 52 ASN HD22 1 1
1 782 1 1 52 ASN N N 12.241 -5.220 -2.066 1.00 . A A . 52 ASN N 1 1
1 783 1 1 52 ASN ND2 N 9.624 -3.941 -1.665 1.00 . A A . 52 ASN ND2 1 1
1 784 1 1 52 ASN O O 13.901 -2.483 -3.448 1.00 . A A . 52 ASN O 1 1
1 785 1 1 52 ASN OD1 O 9.828 -3.150 0.428 1.00 . A A . 52 ASN OD1 1 1
1 786 1 1 53 LYS C C 16.475 -3.818 -3.465 1.00 . A A . 53 LYS C 1 1
1 787 1 1 53 LYS CA C 16.063 -3.483 -2.039 1.00 . A A . 53 LYS CA 1 1
1 788 1 1 53 LYS CB C 16.961 -4.225 -1.046 1.00 . A A . 53 LYS CB 1 1
1 789 1 1 53 LYS CD C 17.718 -6.440 -0.133 1.00 . A A . 53 LYS CD 1 1
1 790 1 1 53 LYS CE C 17.369 -6.453 1.346 1.00 . A A . 53 LYS CE 1 1
1 791 1 1 53 LYS CG C 16.661 -5.711 -0.949 1.00 . A A . 53 LYS CG 1 1
1 792 1 1 53 LYS H H 14.440 -4.489 -1.129 1.00 . A A . 53 LYS H 1 1
1 793 1 1 53 LYS HA H 16.166 -2.421 -1.883 1.00 . A A . 53 LYS HA 1 1
1 794 1 1 53 LYS HB2 H 17.990 -4.105 -1.351 1.00 . A A . 53 LYS HB2 1 1
1 795 1 1 53 LYS HB3 H 16.831 -3.789 -0.066 1.00 . A A . 53 LYS HB3 1 1
1 796 1 1 53 LYS HD2 H 17.793 -7.457 -0.484 1.00 . A A . 53 LYS HD2 1 1
1 797 1 1 53 LYS HD3 H 18.668 -5.942 -0.264 1.00 . A A . 53 LYS HD3 1 1
1 798 1 1 53 LYS HE2 H 18.168 -5.983 1.896 1.00 . A A . 53 LYS HE2 1 1
1 799 1 1 53 LYS HE3 H 16.454 -5.894 1.492 1.00 . A A . 53 LYS HE3 1 1
1 800 1 1 53 LYS HG2 H 15.700 -5.846 -0.476 1.00 . A A . 53 LYS HG2 1 1
1 801 1 1 53 LYS HG3 H 16.638 -6.129 -1.944 1.00 . A A . 53 LYS HG3 1 1
1 802 1 1 53 LYS HZ1 H 17.974 -8.107 2.468 1.00 . A A . 53 LYS HZ1 1 1
1 803 1 1 53 LYS HZ2 H 17.118 -8.508 1.065 1.00 . A A . 53 LYS HZ2 1 1
1 804 1 1 53 LYS HZ3 H 16.296 -7.894 2.411 1.00 . A A . 53 LYS HZ3 1 1
1 805 1 1 53 LYS N N 14.666 -3.837 -1.823 1.00 . A A . 53 LYS N 1 1
1 806 1 1 53 LYS NZ N 17.176 -7.837 1.859 1.00 . A A . 53 LYS NZ 1 1
1 807 1 1 53 LYS O O 17.322 -3.146 -4.055 1.00 . A A . 53 LYS O 1 1
1 808 1 1 54 ASN C C 15.487 -4.339 -6.377 1.00 . A A . 54 ASN C 1 1
1 809 1 1 54 ASN CA C 16.147 -5.283 -5.381 1.00 . A A . 54 ASN CA 1 1
1 810 1 1 54 ASN CB C 15.657 -6.714 -5.610 1.00 . A A . 54 ASN CB 1 1
1 811 1 1 54 ASN CG C 16.296 -7.704 -4.655 1.00 . A A . 54 ASN CG 1 1
1 812 1 1 54 ASN H H 15.188 -5.350 -3.496 1.00 . A A . 54 ASN H 1 1
1 813 1 1 54 ASN HA H 17.217 -5.248 -5.523 1.00 . A A . 54 ASN HA 1 1
1 814 1 1 54 ASN HB2 H 14.588 -6.748 -5.470 1.00 . A A . 54 ASN HB2 1 1
1 815 1 1 54 ASN HB3 H 15.893 -7.012 -6.621 1.00 . A A . 54 ASN HB3 1 1
1 816 1 1 54 ASN HD21 H 17.262 -6.229 -3.737 1.00 . A A . 54 ASN HD21 1 1
1 817 1 1 54 ASN HD22 H 17.545 -7.815 -3.112 1.00 . A A . 54 ASN HD22 1 1
1 818 1 1 54 ASN N N 15.859 -4.859 -4.018 1.00 . A A . 54 ASN N 1 1
1 819 1 1 54 ASN ND2 N 17.117 -7.197 -3.744 1.00 . A A . 54 ASN ND2 1 1
1 820 1 1 54 ASN O O 15.840 -4.313 -7.556 1.00 . A A . 54 ASN O 1 1
1 821 1 1 54 ASN OD1 O 16.055 -8.909 -4.739 1.00 . A A . 54 ASN OD1 1 1
1 822 1 1 55 LYS C C 12.840 -3.324 -7.660 1.00 . A A . 55 LYS C 1 1
1 823 1 1 55 LYS CA C 13.809 -2.609 -6.728 1.00 . A A . 55 LYS CA 1 1
1 824 1 1 55 LYS CB C 14.797 -1.774 -7.543 1.00 . A A . 55 LYS CB 1 1
1 825 1 1 55 LYS CD C 17.000 -0.658 -7.079 1.00 . A A . 55 LYS CD 1 1
1 826 1 1 55 LYS CE C 17.607 -2.050 -7.169 1.00 . A A . 55 LYS CE 1 1
1 827 1 1 55 LYS CG C 15.523 -0.720 -6.724 1.00 . A A . 55 LYS CG 1 1
1 828 1 1 55 LYS H H 14.289 -3.634 -4.939 1.00 . A A . 55 LYS H 1 1
1 829 1 1 55 LYS HA H 13.247 -1.955 -6.079 1.00 . A A . 55 LYS HA 1 1
1 830 1 1 55 LYS HB2 H 15.533 -2.431 -7.980 1.00 . A A . 55 LYS HB2 1 1
1 831 1 1 55 LYS HB3 H 14.258 -1.274 -8.335 1.00 . A A . 55 LYS HB3 1 1
1 832 1 1 55 LYS HD2 H 17.111 -0.166 -8.032 1.00 . A A . 55 LYS HD2 1 1
1 833 1 1 55 LYS HD3 H 17.520 -0.098 -6.316 1.00 . A A . 55 LYS HD3 1 1
1 834 1 1 55 LYS HE2 H 17.137 -2.682 -6.433 1.00 . A A . 55 LYS HE2 1 1
1 835 1 1 55 LYS HE3 H 17.422 -2.445 -8.157 1.00 . A A . 55 LYS HE3 1 1
1 836 1 1 55 LYS HG2 H 15.077 0.244 -6.918 1.00 . A A . 55 LYS HG2 1 1
1 837 1 1 55 LYS HG3 H 15.422 -0.961 -5.675 1.00 . A A . 55 LYS HG3 1 1
1 838 1 1 55 LYS HZ1 H 19.508 -2.911 -7.271 1.00 . A A . 55 LYS HZ1 1 1
1 839 1 1 55 LYS HZ2 H 19.267 -1.944 -5.905 1.00 . A A . 55 LYS HZ2 1 1
1 840 1 1 55 LYS HZ3 H 19.511 -1.225 -7.417 1.00 . A A . 55 LYS HZ3 1 1
1 841 1 1 55 LYS N N 14.525 -3.562 -5.889 1.00 . A A . 55 LYS N 1 1
1 842 1 1 55 LYS NZ N 19.076 -2.032 -6.923 1.00 . A A . 55 LYS NZ 1 1
1 843 1 1 55 LYS O O 12.976 -3.259 -8.882 1.00 . A A . 55 LYS O 1 1
1 844 1 1 56 GLY C C 10.219 -3.811 -8.896 1.00 . A A . 56 GLY C 1 1
1 845 1 1 56 GLY CA C 10.873 -4.709 -7.870 1.00 . A A . 56 GLY CA 1 1
1 846 1 1 56 GLY H H 11.794 -4.012 -6.098 1.00 . A A . 56 GLY H 1 1
1 847 1 1 56 GLY HA2 H 11.360 -5.525 -8.378 1.00 . A A . 56 GLY HA2 1 1
1 848 1 1 56 GLY HA3 H 10.115 -5.103 -7.214 1.00 . A A . 56 GLY HA3 1 1
1 849 1 1 56 GLY N N 11.856 -4.000 -7.075 1.00 . A A . 56 GLY N 1 1
1 850 1 1 56 GLY O O 10.839 -3.451 -9.898 1.00 . A A . 56 GLY O 1 1
1 851 1 1 57 ILE C C 7.180 -1.644 -8.948 1.00 . A A . 57 ILE C 1 1
1 852 1 1 57 ILE CA C 8.256 -2.558 -9.560 1.00 . A A . 57 ILE CA 1 1
1 853 1 1 57 ILE CB C 7.515 -3.345 -10.647 1.00 . A A . 57 ILE CB 1 1
1 854 1 1 57 ILE CD1 C 8.134 -1.275 -11.944 1.00 . A A . 57 ILE CD1 1 1
1 855 1 1 57 ILE CG1 C 7.842 -2.753 -12.004 1.00 . A A . 57 ILE CG1 1 1
1 856 1 1 57 ILE CG2 C 6.018 -3.332 -10.404 1.00 . A A . 57 ILE CG2 1 1
1 857 1 1 57 ILE H H 8.528 -3.741 -7.827 1.00 . A A . 57 ILE H 1 1
1 858 1 1 57 ILE HA H 8.996 -1.942 -10.047 1.00 . A A . 57 ILE HA 1 1
1 859 1 1 57 ILE HB H 7.855 -4.361 -10.617 1.00 . A A . 57 ILE HB 1 1
1 860 1 1 57 ILE HD11 H 7.231 -0.721 -12.151 1.00 . A A . 57 ILE HD11 1 1
1 861 1 1 57 ILE HD12 H 8.889 -1.025 -12.672 1.00 . A A . 57 ILE HD12 1 1
1 862 1 1 57 ILE HD13 H 8.490 -1.023 -10.952 1.00 . A A . 57 ILE HD13 1 1
1 863 1 1 57 ILE HG12 H 8.714 -3.244 -12.393 1.00 . A A . 57 ILE HG12 1 1
1 864 1 1 57 ILE HG13 H 7.010 -2.904 -12.673 1.00 . A A . 57 ILE HG13 1 1
1 865 1 1 57 ILE HG21 H 5.777 -4.006 -9.597 1.00 . A A . 57 ILE HG21 1 1
1 866 1 1 57 ILE HG22 H 5.512 -3.650 -11.302 1.00 . A A . 57 ILE HG22 1 1
1 867 1 1 57 ILE HG23 H 5.703 -2.333 -10.148 1.00 . A A . 57 ILE HG23 1 1
1 868 1 1 57 ILE N N 8.971 -3.434 -8.646 1.00 . A A . 57 ILE N 1 1
1 869 1 1 57 ILE O O 6.819 -1.920 -7.737 1.00 . A A . 57 ILE O 1 1
1 870 1 1 58 THR C C 4.410 -0.304 -8.922 1.00 . A A . 58 THR C 1 1
1 871 1 1 58 THR CA C 5.809 0.288 -8.981 1.00 . A A . 58 THR CA 1 1
1 872 1 1 58 THR CB C 5.796 1.576 -9.806 1.00 . A A . 58 THR CB 1 1
1 873 1 1 58 THR CG2 C 4.473 1.833 -10.493 1.00 . A A . 58 THR CG2 1 1
1 874 1 1 58 THR H H 7.000 -0.571 -10.491 1.00 . A A . 58 THR H 1 1
1 875 1 1 58 THR HA H 6.135 0.516 -7.978 1.00 . A A . 58 THR HA 1 1
1 876 1 1 58 THR HB H 6.560 1.511 -10.567 1.00 . A A . 58 THR HB 1 1
1 877 1 1 58 THR HG1 H 6.076 3.495 -9.522 1.00 . A A . 58 THR HG1 1 1
1 878 1 1 58 THR HG21 H 4.200 0.971 -11.083 1.00 . A A . 58 THR HG21 1 1
1 879 1 1 58 THR HG22 H 4.562 2.696 -11.135 1.00 . A A . 58 THR HG22 1 1
1 880 1 1 58 THR HG23 H 3.710 2.016 -9.749 1.00 . A A . 58 THR HG23 1 1
1 881 1 1 58 THR N N 6.750 -0.661 -9.550 1.00 . A A . 58 THR N 1 1
1 882 1 1 58 THR O O 3.791 -0.580 -9.950 1.00 . A A . 58 THR O 1 1
1 883 1 1 58 THR OG1 O 5.981 2.709 -8.991 1.00 . A A . 58 THR OG1 1 1
1 884 1 1 59 TRP C C 1.513 -0.097 -7.967 1.00 . A A . 59 TRP C 1 1
1 885 1 1 59 TRP CA C 2.598 -1.051 -7.480 1.00 . A A . 59 TRP CA 1 1
1 886 1 1 59 TRP CB C 2.412 -1.354 -5.995 1.00 . A A . 59 TRP CB 1 1
1 887 1 1 59 TRP CD1 C 4.519 -0.508 -4.810 1.00 . A A . 59 TRP CD1 1 1
1 888 1 1 59 TRP CD2 C 4.365 -2.738 -4.927 1.00 . A A . 59 TRP CD2 1 1
1 889 1 1 59 TRP CE2 C 5.561 -2.405 -4.264 1.00 . A A . 59 TRP CE2 1 1
1 890 1 1 59 TRP CE3 C 4.055 -4.088 -5.118 1.00 . A A . 59 TRP CE3 1 1
1 891 1 1 59 TRP CG C 3.714 -1.509 -5.268 1.00 . A A . 59 TRP CG 1 1
1 892 1 1 59 TRP CH2 C 6.116 -4.685 -3.992 1.00 . A A . 59 TRP CH2 1 1
1 893 1 1 59 TRP CZ2 C 6.445 -3.373 -3.792 1.00 . A A . 59 TRP CZ2 1 1
1 894 1 1 59 TRP CZ3 C 4.933 -5.046 -4.647 1.00 . A A . 59 TRP CZ3 1 1
1 895 1 1 59 TRP H H 4.478 -0.250 -6.937 1.00 . A A . 59 TRP H 1 1
1 896 1 1 59 TRP HA H 2.525 -1.973 -8.040 1.00 . A A . 59 TRP HA 1 1
1 897 1 1 59 TRP HB2 H 1.864 -0.548 -5.533 1.00 . A A . 59 TRP HB2 1 1
1 898 1 1 59 TRP HB3 H 1.855 -2.274 -5.886 1.00 . A A . 59 TRP HB3 1 1
1 899 1 1 59 TRP HD1 H 4.302 0.545 -4.915 1.00 . A A . 59 TRP HD1 1 1
1 900 1 1 59 TRP HE1 H 6.361 -0.522 -3.801 1.00 . A A . 59 TRP HE1 1 1
1 901 1 1 59 TRP HE3 H 3.146 -4.385 -5.620 1.00 . A A . 59 TRP HE3 1 1
1 902 1 1 59 TRP HH2 H 6.773 -5.467 -3.642 1.00 . A A . 59 TRP HH2 1 1
1 903 1 1 59 TRP HZ2 H 7.362 -3.109 -3.285 1.00 . A A . 59 TRP HZ2 1 1
1 904 1 1 59 TRP HZ3 H 4.709 -6.094 -4.785 1.00 . A A . 59 TRP HZ3 1 1
1 905 1 1 59 TRP N N 3.923 -0.492 -7.708 1.00 . A A . 59 TRP N 1 1
1 906 1 1 59 TRP NE1 N 5.634 -1.037 -4.207 1.00 . A A . 59 TRP NE1 1 1
1 907 1 1 59 TRP O O 1.274 0.950 -7.365 1.00 . A A . 59 TRP O 1 1
1 908 1 1 60 LYS C C -1.569 -0.236 -9.294 1.00 . A A . 60 LYS C 1 1
1 909 1 1 60 LYS CA C -0.203 0.343 -9.642 1.00 . A A . 60 LYS CA 1 1
1 910 1 1 60 LYS CB C -0.034 0.431 -11.160 1.00 . A A . 60 LYS CB 1 1
1 911 1 1 60 LYS CD C -2.113 1.185 -12.358 1.00 . A A . 60 LYS CD 1 1
1 912 1 1 60 LYS CE C -2.583 1.058 -13.797 1.00 . A A . 60 LYS CE 1 1
1 913 1 1 60 LYS CG C -1.264 -0.005 -11.942 1.00 . A A . 60 LYS CG 1 1
1 914 1 1 60 LYS H H 1.101 -1.317 -9.494 1.00 . A A . 60 LYS H 1 1
1 915 1 1 60 LYS HA H -0.127 1.335 -9.219 1.00 . A A . 60 LYS HA 1 1
1 916 1 1 60 LYS HB2 H 0.188 1.454 -11.427 1.00 . A A . 60 LYS HB2 1 1
1 917 1 1 60 LYS HB3 H 0.794 -0.195 -11.457 1.00 . A A . 60 LYS HB3 1 1
1 918 1 1 60 LYS HD2 H -2.976 1.242 -11.712 1.00 . A A . 60 LYS HD2 1 1
1 919 1 1 60 LYS HD3 H -1.525 2.086 -12.258 1.00 . A A . 60 LYS HD3 1 1
1 920 1 1 60 LYS HE2 H -2.190 0.142 -14.211 1.00 . A A . 60 LYS HE2 1 1
1 921 1 1 60 LYS HE3 H -3.662 1.023 -13.808 1.00 . A A . 60 LYS HE3 1 1
1 922 1 1 60 LYS HG2 H -0.945 -0.533 -12.829 1.00 . A A . 60 LYS HG2 1 1
1 923 1 1 60 LYS HG3 H -1.859 -0.663 -11.326 1.00 . A A . 60 LYS HG3 1 1
1 924 1 1 60 LYS HZ1 H -1.748 1.853 -15.538 1.00 . A A . 60 LYS HZ1 1 1
1 925 1 1 60 LYS HZ2 H -1.380 2.730 -14.141 1.00 . A A . 60 LYS HZ2 1 1
1 926 1 1 60 LYS HZ3 H -2.920 2.843 -14.827 1.00 . A A . 60 LYS HZ3 1 1
1 927 1 1 60 LYS N N 0.861 -0.470 -9.062 1.00 . A A . 60 LYS N 1 1
1 928 1 1 60 LYS NZ N -2.126 2.202 -14.635 1.00 . A A . 60 LYS NZ 1 1
1 929 1 1 60 LYS O O -1.665 -1.329 -8.742 1.00 . A A . 60 LYS O 1 1
1 930 1 1 61 GLU C C -4.299 -1.243 -10.070 1.00 . A A . 61 GLU C 1 1
1 931 1 1 61 GLU CA C -3.982 0.057 -9.330 1.00 . A A . 61 GLU CA 1 1
1 932 1 1 61 GLU CB C -4.990 1.138 -9.725 1.00 . A A . 61 GLU CB 1 1
1 933 1 1 61 GLU CD C -7.433 1.138 -9.087 1.00 . A A . 61 GLU CD 1 1
1 934 1 1 61 GLU CG C -6.015 1.438 -8.644 1.00 . A A . 61 GLU CG 1 1
1 935 1 1 61 GLU H H -2.485 1.371 -10.050 1.00 . A A . 61 GLU H 1 1
1 936 1 1 61 GLU HA H -4.056 -0.121 -8.269 1.00 . A A . 61 GLU HA 1 1
1 937 1 1 61 GLU HB2 H -4.454 2.049 -9.946 1.00 . A A . 61 GLU HB2 1 1
1 938 1 1 61 GLU HB3 H -5.516 0.816 -10.611 1.00 . A A . 61 GLU HB3 1 1
1 939 1 1 61 GLU HG2 H -5.790 0.836 -7.777 1.00 . A A . 61 GLU HG2 1 1
1 940 1 1 61 GLU HG3 H -5.948 2.484 -8.383 1.00 . A A . 61 GLU HG3 1 1
1 941 1 1 61 GLU N N -2.624 0.503 -9.614 1.00 . A A . 61 GLU N 1 1
1 942 1 1 61 GLU O O -4.669 -2.243 -9.454 1.00 . A A . 61 GLU O 1 1
1 943 1 1 61 GLU OE1 O -8.342 1.916 -8.733 1.00 . A A . 61 GLU OE1 1 1
1 944 1 1 61 GLU OE2 O -7.636 0.123 -9.789 1.00 . A A . 61 GLU OE2 1 1
1 945 1 1 62 GLU C C -3.488 -3.546 -11.881 1.00 . A A . 62 GLU C 1 1
1 946 1 1 62 GLU CA C -4.430 -2.393 -12.218 1.00 . A A . 62 GLU CA 1 1
1 947 1 1 62 GLU CB C -4.306 -2.035 -13.699 1.00 . A A . 62 GLU CB 1 1
1 948 1 1 62 GLU CD C -2.775 -1.730 -15.685 1.00 . A A . 62 GLU CD 1 1
1 949 1 1 62 GLU CG C -2.899 -2.200 -14.249 1.00 . A A . 62 GLU CG 1 1
1 950 1 1 62 GLU H H -3.859 -0.391 -11.824 1.00 . A A . 62 GLU H 1 1
1 951 1 1 62 GLU HA H -5.444 -2.704 -12.018 1.00 . A A . 62 GLU HA 1 1
1 952 1 1 62 GLU HB2 H -4.969 -2.672 -14.267 1.00 . A A . 62 GLU HB2 1 1
1 953 1 1 62 GLU HB3 H -4.606 -1.008 -13.836 1.00 . A A . 62 GLU HB3 1 1
1 954 1 1 62 GLU HG2 H -2.219 -1.627 -13.639 1.00 . A A . 62 GLU HG2 1 1
1 955 1 1 62 GLU HG3 H -2.629 -3.246 -14.203 1.00 . A A . 62 GLU HG3 1 1
1 956 1 1 62 GLU N N -4.154 -1.220 -11.391 1.00 . A A . 62 GLU N 1 1
1 957 1 1 62 GLU O O -3.912 -4.697 -11.778 1.00 . A A . 62 GLU O 1 1
1 958 1 1 62 GLU OE1 O -3.817 -1.624 -16.368 1.00 . A A . 62 GLU OE1 1 1
1 959 1 1 62 GLU OE2 O -1.639 -1.466 -16.129 1.00 . A A . 62 GLU OE2 1 1
1 960 1 1 63 THR C C -1.492 -4.873 -10.041 1.00 . A A . 63 THR C 1 1
1 961 1 1 63 THR CA C -1.207 -4.243 -11.398 1.00 . A A . 63 THR CA 1 1
1 962 1 1 63 THR CB C 0.194 -3.628 -11.404 1.00 . A A . 63 THR CB 1 1
1 963 1 1 63 THR CG2 C 0.873 -3.676 -10.051 1.00 . A A . 63 THR CG2 1 1
1 964 1 1 63 THR H H -1.929 -2.297 -11.812 1.00 . A A . 63 THR H 1 1
1 965 1 1 63 THR HA H -1.257 -5.010 -12.157 1.00 . A A . 63 THR HA 1 1
1 966 1 1 63 THR HB H 0.118 -2.591 -11.698 1.00 . A A . 63 THR HB 1 1
1 967 1 1 63 THR HG1 H 1.433 -3.653 -12.919 1.00 . A A . 63 THR HG1 1 1
1 968 1 1 63 THR HG21 H 1.628 -2.905 -10.000 1.00 . A A . 63 THR HG21 1 1
1 969 1 1 63 THR HG22 H 1.334 -4.643 -9.914 1.00 . A A . 63 THR HG22 1 1
1 970 1 1 63 THR HG23 H 0.142 -3.514 -9.274 1.00 . A A . 63 THR HG23 1 1
1 971 1 1 63 THR N N -2.208 -3.231 -11.716 1.00 . A A . 63 THR N 1 1
1 972 1 1 63 THR O O -1.160 -6.033 -9.799 1.00 . A A . 63 THR O 1 1
1 973 1 1 63 THR OG1 O 1.031 -4.295 -12.329 1.00 . A A . 63 THR OG1 1 1
1 974 1 1 64 LEU C C -3.606 -5.575 -7.899 1.00 . A A . 64 LEU C 1 1
1 975 1 1 64 LEU CA C -2.462 -4.572 -7.830 1.00 . A A . 64 LEU CA 1 1
1 976 1 1 64 LEU CB C -2.852 -3.391 -6.936 1.00 . A A . 64 LEU CB 1 1
1 977 1 1 64 LEU CD1 C -2.301 -1.817 -5.066 1.00 . A A . 64 LEU CD1 1 1
1 978 1 1 64 LEU CD2 C -1.411 -4.155 -5.031 1.00 . A A . 64 LEU CD2 1 1
1 979 1 1 64 LEU CG C -1.793 -2.975 -5.914 1.00 . A A . 64 LEU CG 1 1
1 980 1 1 64 LEU H H -2.358 -3.185 -9.421 1.00 . A A . 64 LEU H 1 1
1 981 1 1 64 LEU HA H -1.592 -5.058 -7.415 1.00 . A A . 64 LEU HA 1 1
1 982 1 1 64 LEU HB2 H -3.062 -2.543 -7.571 1.00 . A A . 64 LEU HB2 1 1
1 983 1 1 64 LEU HB3 H -3.752 -3.654 -6.402 1.00 . A A . 64 LEU HB3 1 1
1 984 1 1 64 LEU HD11 H -1.991 -0.882 -5.512 1.00 . A A . 64 LEU HD11 1 1
1 985 1 1 64 LEU HD12 H -1.892 -1.894 -4.070 1.00 . A A . 64 LEU HD12 1 1
1 986 1 1 64 LEU HD13 H -3.378 -1.852 -5.016 1.00 . A A . 64 LEU HD13 1 1
1 987 1 1 64 LEU HD21 H -0.594 -3.869 -4.385 1.00 . A A . 64 LEU HD21 1 1
1 988 1 1 64 LEU HD22 H -1.106 -4.984 -5.652 1.00 . A A . 64 LEU HD22 1 1
1 989 1 1 64 LEU HD23 H -2.260 -4.448 -4.432 1.00 . A A . 64 LEU HD23 1 1
1 990 1 1 64 LEU HG H -0.908 -2.644 -6.434 1.00 . A A . 64 LEU HG 1 1
1 991 1 1 64 LEU N N -2.118 -4.099 -9.163 1.00 . A A . 64 LEU N 1 1
1 992 1 1 64 LEU O O -3.656 -6.530 -7.126 1.00 . A A . 64 LEU O 1 1
1 993 1 1 65 MET C C -5.195 -7.651 -9.340 1.00 . A A . 65 MET C 1 1
1 994 1 1 65 MET CA C -5.664 -6.238 -9.013 1.00 . A A . 65 MET CA 1 1
1 995 1 1 65 MET CB C -6.576 -5.720 -10.126 1.00 . A A . 65 MET CB 1 1
1 996 1 1 65 MET CE C -6.945 -4.118 -7.025 1.00 . A A . 65 MET CE 1 1
1 997 1 1 65 MET CG C -7.363 -4.479 -9.740 1.00 . A A . 65 MET CG 1 1
1 998 1 1 65 MET H H -4.423 -4.572 -9.428 1.00 . A A . 65 MET H 1 1
1 999 1 1 65 MET HA H -6.215 -6.259 -8.085 1.00 . A A . 65 MET HA 1 1
1 1000 1 1 65 MET HB2 H -5.972 -5.482 -10.989 1.00 . A A . 65 MET HB2 1 1
1 1001 1 1 65 MET HB3 H -7.277 -6.497 -10.393 1.00 . A A . 65 MET HB3 1 1
1 1002 1 1 65 MET HE1 H -6.583 -3.147 -7.326 1.00 . A A . 65 MET HE1 1 1
1 1003 1 1 65 MET HE2 H -6.127 -4.825 -7.032 1.00 . A A . 65 MET HE2 1 1
1 1004 1 1 65 MET HE3 H -7.356 -4.053 -6.027 1.00 . A A . 65 MET HE3 1 1
1 1005 1 1 65 MET HG2 H -6.681 -3.644 -9.668 1.00 . A A . 65 MET HG2 1 1
1 1006 1 1 65 MET HG3 H -8.097 -4.279 -10.508 1.00 . A A . 65 MET HG3 1 1
1 1007 1 1 65 MET N N -4.520 -5.350 -8.837 1.00 . A A . 65 MET N 1 1
1 1008 1 1 65 MET O O -5.714 -8.629 -8.801 1.00 . A A . 65 MET O 1 1
1 1009 1 1 65 MET SD S -8.216 -4.662 -8.162 1.00 . A A . 65 MET SD 1 1
1 1010 1 1 66 GLU C C -2.714 -9.566 -9.527 1.00 . A A . 66 GLU C 1 1
1 1011 1 1 66 GLU CA C -3.651 -9.039 -10.607 1.00 . A A . 66 GLU CA 1 1
1 1012 1 1 66 GLU CB C -2.902 -8.920 -11.936 1.00 . A A . 66 GLU CB 1 1
1 1013 1 1 66 GLU CD C -1.241 -7.618 -13.324 1.00 . A A . 66 GLU CD 1 1
1 1014 1 1 66 GLU CG C -2.056 -7.661 -12.046 1.00 . A A . 66 GLU CG 1 1
1 1015 1 1 66 GLU H H -3.825 -6.929 -10.605 1.00 . A A . 66 GLU H 1 1
1 1016 1 1 66 GLU HA H -4.473 -9.730 -10.725 1.00 . A A . 66 GLU HA 1 1
1 1017 1 1 66 GLU HB2 H -2.252 -9.775 -12.048 1.00 . A A . 66 GLU HB2 1 1
1 1018 1 1 66 GLU HB3 H -3.620 -8.916 -12.742 1.00 . A A . 66 GLU HB3 1 1
1 1019 1 1 66 GLU HG2 H -2.709 -6.801 -12.026 1.00 . A A . 66 GLU HG2 1 1
1 1020 1 1 66 GLU HG3 H -1.380 -7.622 -11.204 1.00 . A A . 66 GLU HG3 1 1
1 1021 1 1 66 GLU N N -4.202 -7.747 -10.216 1.00 . A A . 66 GLU N 1 1
1 1022 1 1 66 GLU O O -2.667 -10.767 -9.258 1.00 . A A . 66 GLU O 1 1
1 1023 1 1 66 GLU OE1 O -0.485 -8.579 -13.580 1.00 . A A . 66 GLU OE1 1 1
1 1024 1 1 66 GLU OE2 O -1.358 -6.622 -14.069 1.00 . A A . 66 GLU OE2 1 1
1 1025 1 1 67 TYR C C -1.769 -9.633 -6.665 1.00 . A A . 67 TYR C 1 1
1 1026 1 1 67 TYR CA C -1.036 -9.014 -7.849 1.00 . A A . 67 TYR CA 1 1
1 1027 1 1 67 TYR CB C -0.261 -7.776 -7.390 1.00 . A A . 67 TYR CB 1 1
1 1028 1 1 67 TYR CD1 C 1.352 -8.272 -5.511 1.00 . A A . 67 TYR CD1 1 1
1 1029 1 1 67 TYR CD2 C -0.779 -7.356 -4.956 1.00 . A A . 67 TYR CD2 1 1
1 1030 1 1 67 TYR CE1 C 1.696 -8.296 -4.172 1.00 . A A . 67 TYR CE1 1 1
1 1031 1 1 67 TYR CE2 C -0.443 -7.377 -3.615 1.00 . A A . 67 TYR CE2 1 1
1 1032 1 1 67 TYR CG C 0.111 -7.803 -5.926 1.00 . A A . 67 TYR CG 1 1
1 1033 1 1 67 TYR CZ C 0.794 -7.848 -3.228 1.00 . A A . 67 TYR CZ 1 1
1 1034 1 1 67 TYR H H -2.059 -7.713 -9.166 1.00 . A A . 67 TYR H 1 1
1 1035 1 1 67 TYR HA H -0.341 -9.735 -8.249 1.00 . A A . 67 TYR HA 1 1
1 1036 1 1 67 TYR HB2 H 0.652 -7.699 -7.963 1.00 . A A . 67 TYR HB2 1 1
1 1037 1 1 67 TYR HB3 H -0.863 -6.899 -7.564 1.00 . A A . 67 TYR HB3 1 1
1 1038 1 1 67 TYR HD1 H 2.056 -8.620 -6.253 1.00 . A A . 67 TYR HD1 1 1
1 1039 1 1 67 TYR HD2 H -1.747 -6.990 -5.262 1.00 . A A . 67 TYR HD2 1 1
1 1040 1 1 67 TYR HE1 H 2.664 -8.663 -3.871 1.00 . A A . 67 TYR HE1 1 1
1 1041 1 1 67 TYR HE2 H -1.149 -7.026 -2.876 1.00 . A A . 67 TYR HE2 1 1
1 1042 1 1 67 TYR HH H 0.689 -7.150 -1.441 1.00 . A A . 67 TYR HH 1 1
1 1043 1 1 67 TYR N N -1.972 -8.654 -8.907 1.00 . A A . 67 TYR N 1 1
1 1044 1 1 67 TYR O O -1.181 -10.375 -5.876 1.00 . A A . 67 TYR O 1 1
1 1045 1 1 67 TYR OH O 1.133 -7.870 -1.896 1.00 . A A . 67 TYR OH 1 1
1 1046 1 1 68 LEU C C -3.951 -11.368 -5.523 1.00 . A A . 68 LEU C 1 1
1 1047 1 1 68 LEU CA C -3.872 -9.847 -5.458 1.00 . A A . 68 LEU CA 1 1
1 1048 1 1 68 LEU CB C -5.278 -9.249 -5.515 1.00 . A A . 68 LEU CB 1 1
1 1049 1 1 68 LEU CD1 C -6.779 -7.258 -5.253 1.00 . A A . 68 LEU CD1 1 1
1 1050 1 1 68 LEU CD2 C -5.124 -7.776 -3.608 1.00 . A A . 68 LEU CD2 1 1
1 1051 1 1 68 LEU CG C -5.402 -7.831 -4.952 1.00 . A A . 68 LEU CG 1 1
1 1052 1 1 68 LEU H H -3.465 -8.725 -7.206 1.00 . A A . 68 LEU H 1 1
1 1053 1 1 68 LEU HA H -3.406 -9.562 -4.527 1.00 . A A . 68 LEU HA 1 1
1 1054 1 1 68 LEU HB2 H -5.600 -9.236 -6.546 1.00 . A A . 68 LEU HB2 1 1
1 1055 1 1 68 LEU HB3 H -5.943 -9.891 -4.957 1.00 . A A . 68 LEU HB3 1 1
1 1056 1 1 68 LEU HD11 H -6.787 -6.203 -5.021 1.00 . A A . 68 LEU HD11 1 1
1 1057 1 1 68 LEU HD12 H -7.520 -7.766 -4.655 1.00 . A A . 68 LEU HD12 1 1
1 1058 1 1 68 LEU HD13 H -7.004 -7.396 -6.301 1.00 . A A . 68 LEU HD13 1 1
1 1059 1 1 68 LEU HD21 H -4.124 -8.150 -3.269 1.00 . A A . 68 LEU HD21 1 1
1 1060 1 1 68 LEU HD22 H -5.493 -7.265 -2.637 1.00 . A A . 68 LEU HD22 1 1
1 1061 1 1 68 LEU HD23 H -5.271 -6.827 -3.069 1.00 . A A . 68 LEU HD23 1 1
1 1062 1 1 68 LEU HG H -4.665 -7.198 -5.427 1.00 . A A . 68 LEU HG 1 1
1 1063 1 1 68 LEU N N -3.055 -9.322 -6.546 1.00 . A A . 68 LEU N 1 1
1 1064 1 1 68 LEU O O -4.326 -12.024 -4.551 1.00 . A A . 68 LEU O 1 1
1 1065 1 1 69 GLU C C -2.680 -14.068 -5.888 1.00 . A A . 69 GLU C 1 1
1 1066 1 1 69 GLU CA C -3.620 -13.370 -6.868 1.00 . A A . 69 GLU CA 1 1
1 1067 1 1 69 GLU CB C -3.231 -13.721 -8.305 1.00 . A A . 69 GLU CB 1 1
1 1068 1 1 69 GLU CD C -3.756 -15.062 -10.380 1.00 . A A . 69 GLU CD 1 1
1 1069 1 1 69 GLU CG C -4.137 -14.760 -8.943 1.00 . A A . 69 GLU CG 1 1
1 1070 1 1 69 GLU H H -3.301 -11.350 -7.413 1.00 . A A . 69 GLU H 1 1
1 1071 1 1 69 GLU HA H -4.628 -13.709 -6.684 1.00 . A A . 69 GLU HA 1 1
1 1072 1 1 69 GLU HB2 H -3.269 -12.824 -8.905 1.00 . A A . 69 GLU HB2 1 1
1 1073 1 1 69 GLU HB3 H -2.220 -14.104 -8.309 1.00 . A A . 69 GLU HB3 1 1
1 1074 1 1 69 GLU HG2 H -4.074 -15.674 -8.371 1.00 . A A . 69 GLU HG2 1 1
1 1075 1 1 69 GLU HG3 H -5.152 -14.394 -8.924 1.00 . A A . 69 GLU HG3 1 1
1 1076 1 1 69 GLU N N -3.591 -11.925 -6.675 1.00 . A A . 69 GLU N 1 1
1 1077 1 1 69 GLU O O -3.114 -14.603 -4.870 1.00 . A A . 69 GLU O 1 1
1 1078 1 1 69 GLU OE1 O -2.705 -14.563 -10.833 1.00 . A A . 69 GLU OE1 1 1
1 1079 1 1 69 GLU OE2 O -4.510 -15.799 -11.052 1.00 . A A . 69 GLU OE2 1 1
1 1080 1 1 70 ASN C C 0.607 -13.653 -4.831 1.00 . A A . 70 ASN C 1 1
1 1081 1 1 70 ASN CA C -0.387 -14.683 -5.357 1.00 . A A . 70 ASN CA 1 1
1 1082 1 1 70 ASN CB C 0.354 -15.778 -6.129 1.00 . A A . 70 ASN CB 1 1
1 1083 1 1 70 ASN CG C -0.397 -17.096 -6.129 1.00 . A A . 70 ASN CG 1 1
1 1084 1 1 70 ASN H H -1.105 -13.611 -7.033 1.00 . A A . 70 ASN H 1 1
1 1085 1 1 70 ASN HA H -0.898 -15.133 -4.517 1.00 . A A . 70 ASN HA 1 1
1 1086 1 1 70 ASN HB2 H 0.486 -15.460 -7.153 1.00 . A A . 70 ASN HB2 1 1
1 1087 1 1 70 ASN HB3 H 1.323 -15.934 -5.677 1.00 . A A . 70 ASN HB3 1 1
1 1088 1 1 70 ASN HD21 H -1.036 -16.759 -7.982 1.00 . A A . 70 ASN HD21 1 1
1 1089 1 1 70 ASN HD22 H -1.559 -18.241 -7.265 1.00 . A A . 70 ASN HD22 1 1
1 1090 1 1 70 ASN N N -1.389 -14.055 -6.206 1.00 . A A . 70 ASN N 1 1
1 1091 1 1 70 ASN ND2 N -1.064 -17.395 -7.237 1.00 . A A . 70 ASN ND2 1 1
1 1092 1 1 70 ASN O O 1.613 -13.361 -5.477 1.00 . A A . 70 ASN O 1 1
1 1093 1 1 70 ASN OD1 O -0.375 -17.835 -5.146 1.00 . A A . 70 ASN OD1 1 1
1 1094 1 1 71 PRO C C 2.655 -12.538 -2.961 1.00 . A A . 71 PRO C 1 1
1 1095 1 1 71 PRO CA C 1.200 -12.083 -3.027 1.00 . A A . 71 PRO CA 1 1
1 1096 1 1 71 PRO CB C 0.621 -11.936 -1.617 1.00 . A A . 71 PRO CB 1 1
1 1097 1 1 71 PRO CD C -0.850 -13.389 -2.820 1.00 . A A . 71 PRO CD 1 1
1 1098 1 1 71 PRO CG C -0.810 -12.326 -1.755 1.00 . A A . 71 PRO CG 1 1
1 1099 1 1 71 PRO HA H 1.143 -11.138 -3.544 1.00 . A A . 71 PRO HA 1 1
1 1100 1 1 71 PRO HB2 H 1.148 -12.591 -0.939 1.00 . A A . 71 PRO HB2 1 1
1 1101 1 1 71 PRO HB3 H 0.719 -10.912 -1.291 1.00 . A A . 71 PRO HB3 1 1
1 1102 1 1 71 PRO HD2 H -0.771 -14.370 -2.377 1.00 . A A . 71 PRO HD2 1 1
1 1103 1 1 71 PRO HD3 H -1.758 -13.306 -3.401 1.00 . A A . 71 PRO HD3 1 1
1 1104 1 1 71 PRO HG2 H -1.173 -12.722 -0.818 1.00 . A A . 71 PRO HG2 1 1
1 1105 1 1 71 PRO HG3 H -1.396 -11.471 -2.055 1.00 . A A . 71 PRO HG3 1 1
1 1106 1 1 71 PRO N N 0.331 -13.088 -3.647 1.00 . A A . 71 PRO N 1 1
1 1107 1 1 71 PRO O O 3.574 -11.723 -3.042 1.00 . A A . 71 PRO O 1 1
1 1108 1 1 72 LYS C C 4.812 -14.535 -4.128 1.00 . A A . 72 LYS C 1 1
1 1109 1 1 72 LYS CA C 4.198 -14.405 -2.739 1.00 . A A . 72 LYS CA 1 1
1 1110 1 1 72 LYS CB C 4.163 -15.773 -2.052 1.00 . A A . 72 LYS CB 1 1
1 1111 1 1 72 LYS CD C 6.126 -17.099 -2.889 1.00 . A A . 72 LYS CD 1 1
1 1112 1 1 72 LYS CE C 6.772 -16.853 -4.244 1.00 . A A . 72 LYS CE 1 1
1 1113 1 1 72 LYS CG C 4.619 -16.913 -2.949 1.00 . A A . 72 LYS CG 1 1
1 1114 1 1 72 LYS H H 2.082 -14.441 -2.756 1.00 . A A . 72 LYS H 1 1
1 1115 1 1 72 LYS HA H 4.805 -13.734 -2.150 1.00 . A A . 72 LYS HA 1 1
1 1116 1 1 72 LYS HB2 H 4.804 -15.745 -1.186 1.00 . A A . 72 LYS HB2 1 1
1 1117 1 1 72 LYS HB3 H 3.150 -15.976 -1.735 1.00 . A A . 72 LYS HB3 1 1
1 1118 1 1 72 LYS HD2 H 6.537 -16.402 -2.174 1.00 . A A . 72 LYS HD2 1 1
1 1119 1 1 72 LYS HD3 H 6.342 -18.110 -2.576 1.00 . A A . 72 LYS HD3 1 1
1 1120 1 1 72 LYS HE2 H 5.994 -16.680 -4.973 1.00 . A A . 72 LYS HE2 1 1
1 1121 1 1 72 LYS HE3 H 7.400 -15.977 -4.174 1.00 . A A . 72 LYS HE3 1 1
1 1122 1 1 72 LYS HG2 H 4.140 -17.825 -2.625 1.00 . A A . 72 LYS HG2 1 1
1 1123 1 1 72 LYS HG3 H 4.331 -16.696 -3.967 1.00 . A A . 72 LYS HG3 1 1
1 1124 1 1 72 LYS HZ1 H 8.377 -18.170 -4.012 1.00 . A A . 72 LYS HZ1 1 1
1 1125 1 1 72 LYS HZ2 H 8.000 -17.826 -5.625 1.00 . A A . 72 LYS HZ2 1 1
1 1126 1 1 72 LYS HZ3 H 7.014 -18.869 -4.731 1.00 . A A . 72 LYS HZ3 1 1
1 1127 1 1 72 LYS N N 2.856 -13.842 -2.814 1.00 . A A . 72 LYS N 1 1
1 1128 1 1 72 LYS NZ N 7.598 -18.011 -4.683 1.00 . A A . 72 LYS NZ 1 1
1 1129 1 1 72 LYS O O 6.034 -14.567 -4.277 1.00 . A A . 72 LYS O 1 1
1 1130 1 1 73 LYS C C 5.069 -13.442 -6.996 1.00 . A A . 73 LYS C 1 1
1 1131 1 1 73 LYS CA C 4.413 -14.734 -6.520 1.00 . A A . 73 LYS CA 1 1
1 1132 1 1 73 LYS CB C 3.243 -15.094 -7.438 1.00 . A A . 73 LYS CB 1 1
1 1133 1 1 73 LYS CD C 2.964 -13.450 -9.317 1.00 . A A . 73 LYS CD 1 1
1 1134 1 1 73 LYS CE C 3.212 -14.645 -10.225 1.00 . A A . 73 LYS CE 1 1
1 1135 1 1 73 LYS CG C 2.473 -13.885 -7.945 1.00 . A A . 73 LYS CG 1 1
1 1136 1 1 73 LYS H H 2.994 -14.577 -4.958 1.00 . A A . 73 LYS H 1 1
1 1137 1 1 73 LYS HA H 5.145 -15.529 -6.556 1.00 . A A . 73 LYS HA 1 1
1 1138 1 1 73 LYS HB2 H 3.622 -15.637 -8.291 1.00 . A A . 73 LYS HB2 1 1
1 1139 1 1 73 LYS HB3 H 2.557 -15.728 -6.895 1.00 . A A . 73 LYS HB3 1 1
1 1140 1 1 73 LYS HD2 H 2.217 -12.815 -9.772 1.00 . A A . 73 LYS HD2 1 1
1 1141 1 1 73 LYS HD3 H 3.886 -12.899 -9.202 1.00 . A A . 73 LYS HD3 1 1
1 1142 1 1 73 LYS HE2 H 3.345 -14.291 -11.236 1.00 . A A . 73 LYS HE2 1 1
1 1143 1 1 73 LYS HE3 H 4.111 -15.147 -9.898 1.00 . A A . 73 LYS HE3 1 1
1 1144 1 1 73 LYS HG2 H 1.427 -14.138 -8.012 1.00 . A A . 73 LYS HG2 1 1
1 1145 1 1 73 LYS HG3 H 2.606 -13.068 -7.250 1.00 . A A . 73 LYS HG3 1 1
1 1146 1 1 73 LYS HZ1 H 1.777 -15.777 -9.214 1.00 . A A . 73 LYS HZ1 1 1
1 1147 1 1 73 LYS HZ2 H 2.370 -16.516 -10.617 1.00 . A A . 73 LYS HZ2 1 1
1 1148 1 1 73 LYS HZ3 H 1.273 -15.231 -10.735 1.00 . A A . 73 LYS HZ3 1 1
1 1149 1 1 73 LYS N N 3.957 -14.609 -5.142 1.00 . A A . 73 LYS N 1 1
1 1150 1 1 73 LYS NZ N 2.079 -15.610 -10.195 1.00 . A A . 73 LYS NZ 1 1
1 1151 1 1 73 LYS O O 5.973 -13.464 -7.830 1.00 . A A . 73 LYS O 1 1
1 1152 1 1 74 TYR C C 6.438 -10.725 -6.062 1.00 . A A . 74 TYR C 1 1
1 1153 1 1 74 TYR CA C 5.151 -11.015 -6.830 1.00 . A A . 74 TYR CA 1 1
1 1154 1 1 74 TYR CB C 4.122 -9.915 -6.564 1.00 . A A . 74 TYR CB 1 1
1 1155 1 1 74 TYR CD1 C 2.300 -10.410 -8.239 1.00 . A A . 74 TYR CD1 1 1
1 1156 1 1 74 TYR CD2 C 3.503 -8.364 -8.457 1.00 . A A . 74 TYR CD2 1 1
1 1157 1 1 74 TYR CE1 C 1.540 -10.085 -9.347 1.00 . A A . 74 TYR CE1 1 1
1 1158 1 1 74 TYR CE2 C 2.748 -8.032 -9.565 1.00 . A A . 74 TYR CE2 1 1
1 1159 1 1 74 TYR CG C 3.293 -9.557 -7.776 1.00 . A A . 74 TYR CG 1 1
1 1160 1 1 74 TYR CZ C 1.768 -8.897 -10.006 1.00 . A A . 74 TYR CZ 1 1
1 1161 1 1 74 TYR H H 3.886 -12.364 -5.797 1.00 . A A . 74 TYR H 1 1
1 1162 1 1 74 TYR HA H 5.374 -11.040 -7.885 1.00 . A A . 74 TYR HA 1 1
1 1163 1 1 74 TYR HB2 H 3.448 -10.242 -5.785 1.00 . A A . 74 TYR HB2 1 1
1 1164 1 1 74 TYR HB3 H 4.636 -9.023 -6.236 1.00 . A A . 74 TYR HB3 1 1
1 1165 1 1 74 TYR HD1 H 2.123 -11.340 -7.720 1.00 . A A . 74 TYR HD1 1 1
1 1166 1 1 74 TYR HD2 H 4.271 -7.690 -8.109 1.00 . A A . 74 TYR HD2 1 1
1 1167 1 1 74 TYR HE1 H 0.772 -10.762 -9.691 1.00 . A A . 74 TYR HE1 1 1
1 1168 1 1 74 TYR HE2 H 2.924 -7.101 -10.080 1.00 . A A . 74 TYR HE2 1 1
1 1169 1 1 74 TYR HH H 0.673 -9.371 -11.513 1.00 . A A . 74 TYR HH 1 1
1 1170 1 1 74 TYR N N 4.608 -12.317 -6.458 1.00 . A A . 74 TYR N 1 1
1 1171 1 1 74 TYR O O 7.419 -10.252 -6.635 1.00 . A A . 74 TYR O 1 1
1 1172 1 1 74 TYR OH O 1.013 -8.569 -11.109 1.00 . A A . 74 TYR OH 1 1
1 1173 1 1 75 ILE C C 7.883 -11.998 -3.046 1.00 . A A . 75 ILE C 1 1
1 1174 1 1 75 ILE CA C 7.595 -10.784 -3.922 1.00 . A A . 75 ILE CA 1 1
1 1175 1 1 75 ILE CB C 7.407 -9.548 -3.022 1.00 . A A . 75 ILE CB 1 1
1 1176 1 1 75 ILE CD1 C 8.503 -8.303 -4.950 1.00 . A A . 75 ILE CD1 1 1
1 1177 1 1 75 ILE CG1 C 7.459 -8.267 -3.857 1.00 . A A . 75 ILE CG1 1 1
1 1178 1 1 75 ILE CG2 C 8.469 -9.521 -1.932 1.00 . A A . 75 ILE CG2 1 1
1 1179 1 1 75 ILE H H 5.616 -11.390 -4.364 1.00 . A A . 75 ILE H 1 1
1 1180 1 1 75 ILE HA H 8.443 -10.608 -4.568 1.00 . A A . 75 ILE HA 1 1
1 1181 1 1 75 ILE HB H 6.441 -9.621 -2.546 1.00 . A A . 75 ILE HB 1 1
1 1182 1 1 75 ILE HD11 H 8.985 -7.338 -5.018 1.00 . A A . 75 ILE HD11 1 1
1 1183 1 1 75 ILE HD12 H 8.031 -8.537 -5.893 1.00 . A A . 75 ILE HD12 1 1
1 1184 1 1 75 ILE HD13 H 9.242 -9.057 -4.719 1.00 . A A . 75 ILE HD13 1 1
1 1185 1 1 75 ILE HG12 H 6.498 -8.111 -4.324 1.00 . A A . 75 ILE HG12 1 1
1 1186 1 1 75 ILE HG13 H 7.682 -7.432 -3.210 1.00 . A A . 75 ILE HG13 1 1
1 1187 1 1 75 ILE HG21 H 8.464 -8.555 -1.450 1.00 . A A . 75 ILE HG21 1 1
1 1188 1 1 75 ILE HG22 H 9.440 -9.698 -2.372 1.00 . A A . 75 ILE HG22 1 1
1 1189 1 1 75 ILE HG23 H 8.258 -10.288 -1.204 1.00 . A A . 75 ILE HG23 1 1
1 1190 1 1 75 ILE N N 6.426 -11.013 -4.765 1.00 . A A . 75 ILE N 1 1
1 1191 1 1 75 ILE O O 7.550 -12.016 -1.862 1.00 . A A . 75 ILE O 1 1
1 1192 1 1 76 PRO C C 9.740 -14.001 -1.697 1.00 . A A . 76 PRO C 1 1
1 1193 1 1 76 PRO CA C 8.845 -14.264 -2.903 1.00 . A A . 76 PRO CA 1 1
1 1194 1 1 76 PRO CB C 9.589 -15.106 -3.946 1.00 . A A . 76 PRO CB 1 1
1 1195 1 1 76 PRO CD C 8.931 -13.084 -5.033 1.00 . A A . 76 PRO CD 1 1
1 1196 1 1 76 PRO CG C 9.169 -14.549 -5.264 1.00 . A A . 76 PRO CG 1 1
1 1197 1 1 76 PRO HA H 7.957 -14.788 -2.581 1.00 . A A . 76 PRO HA 1 1
1 1198 1 1 76 PRO HB2 H 10.654 -15.006 -3.797 1.00 . A A . 76 PRO HB2 1 1
1 1199 1 1 76 PRO HB3 H 9.302 -16.143 -3.847 1.00 . A A . 76 PRO HB3 1 1
1 1200 1 1 76 PRO HD2 H 9.842 -12.525 -5.185 1.00 . A A . 76 PRO HD2 1 1
1 1201 1 1 76 PRO HD3 H 8.149 -12.721 -5.685 1.00 . A A . 76 PRO HD3 1 1
1 1202 1 1 76 PRO HG2 H 9.954 -14.692 -5.990 1.00 . A A . 76 PRO HG2 1 1
1 1203 1 1 76 PRO HG3 H 8.260 -15.029 -5.592 1.00 . A A . 76 PRO HG3 1 1
1 1204 1 1 76 PRO N N 8.507 -13.034 -3.626 1.00 . A A . 76 PRO N 1 1
1 1205 1 1 76 PRO O O 10.718 -13.258 -1.790 1.00 . A A . 76 PRO O 1 1
1 1206 1 1 77 GLY C C 9.499 -13.550 1.656 1.00 . A A . 77 GLY C 1 1
1 1207 1 1 77 GLY CA C 10.188 -14.437 0.637 1.00 . A A . 77 GLY CA 1 1
1 1208 1 1 77 GLY H H 8.613 -15.198 -0.558 1.00 . A A . 77 GLY H 1 1
1 1209 1 1 77 GLY HA2 H 10.369 -15.403 1.081 1.00 . A A . 77 GLY HA2 1 1
1 1210 1 1 77 GLY HA3 H 11.135 -13.992 0.370 1.00 . A A . 77 GLY HA3 1 1
1 1211 1 1 77 GLY N N 9.402 -14.617 -0.570 1.00 . A A . 77 GLY N 1 1
1 1212 1 1 77 GLY O O 9.860 -13.555 2.832 1.00 . A A . 77 GLY O 1 1
1 1213 1 1 78 THR C C 6.440 -12.507 2.507 1.00 . A A . 78 THR C 1 1
1 1214 1 1 78 THR CA C 7.775 -11.894 2.095 1.00 . A A . 78 THR CA 1 1
1 1215 1 1 78 THR CB C 7.538 -10.544 1.414 1.00 . A A . 78 THR CB 1 1
1 1216 1 1 78 THR CG2 C 6.110 -10.348 0.954 1.00 . A A . 78 THR CG2 1 1
1 1217 1 1 78 THR H H 8.266 -12.826 0.257 1.00 . A A . 78 THR H 1 1
1 1218 1 1 78 THR HA H 8.374 -11.740 2.979 1.00 . A A . 78 THR HA 1 1
1 1219 1 1 78 THR HB H 8.179 -10.474 0.545 1.00 . A A . 78 THR HB 1 1
1 1220 1 1 78 THR HG1 H 7.214 -9.448 3.003 1.00 . A A . 78 THR HG1 1 1
1 1221 1 1 78 THR HG21 H 5.741 -11.265 0.522 1.00 . A A . 78 THR HG21 1 1
1 1222 1 1 78 THR HG22 H 6.075 -9.561 0.214 1.00 . A A . 78 THR HG22 1 1
1 1223 1 1 78 THR HG23 H 5.495 -10.074 1.799 1.00 . A A . 78 THR HG23 1 1
1 1224 1 1 78 THR N N 8.508 -12.787 1.206 1.00 . A A . 78 THR N 1 1
1 1225 1 1 78 THR O O 5.649 -12.927 1.663 1.00 . A A . 78 THR O 1 1
1 1226 1 1 78 THR OG1 O 7.857 -9.480 2.292 1.00 . A A . 78 THR OG1 1 1
1 1227 1 1 79 LYS C C 4.046 -12.007 4.870 1.00 . A A . 79 LYS C 1 1
1 1228 1 1 79 LYS CA C 4.957 -13.110 4.343 1.00 . A A . 79 LYS CA 1 1
1 1229 1 1 79 LYS CB C 5.261 -14.114 5.456 1.00 . A A . 79 LYS CB 1 1
1 1230 1 1 79 LYS CD C 3.545 -15.557 4.325 1.00 . A A . 79 LYS CD 1 1
1 1231 1 1 79 LYS CE C 4.597 -15.990 3.318 1.00 . A A . 79 LYS CE 1 1
1 1232 1 1 79 LYS CG C 4.173 -15.156 5.650 1.00 . A A . 79 LYS CG 1 1
1 1233 1 1 79 LYS H H 6.866 -12.199 4.436 1.00 . A A . 79 LYS H 1 1
1 1234 1 1 79 LYS HA H 4.454 -13.622 3.537 1.00 . A A . 79 LYS HA 1 1
1 1235 1 1 79 LYS HB2 H 6.183 -14.625 5.222 1.00 . A A . 79 LYS HB2 1 1
1 1236 1 1 79 LYS HB3 H 5.384 -13.576 6.386 1.00 . A A . 79 LYS HB3 1 1
1 1237 1 1 79 LYS HD2 H 2.862 -16.379 4.495 1.00 . A A . 79 LYS HD2 1 1
1 1238 1 1 79 LYS HD3 H 3.001 -14.712 3.925 1.00 . A A . 79 LYS HD3 1 1
1 1239 1 1 79 LYS HE2 H 4.101 -16.370 2.438 1.00 . A A . 79 LYS HE2 1 1
1 1240 1 1 79 LYS HE3 H 5.196 -15.131 3.051 1.00 . A A . 79 LYS HE3 1 1
1 1241 1 1 79 LYS HG2 H 4.602 -16.030 6.113 1.00 . A A . 79 LYS HG2 1 1
1 1242 1 1 79 LYS HG3 H 3.406 -14.745 6.293 1.00 . A A . 79 LYS HG3 1 1
1 1243 1 1 79 LYS HZ1 H 6.105 -17.422 3.117 1.00 . A A . 79 LYS HZ1 1 1
1 1244 1 1 79 LYS HZ2 H 4.919 -17.832 4.250 1.00 . A A . 79 LYS HZ2 1 1
1 1245 1 1 79 LYS HZ3 H 6.080 -16.661 4.629 1.00 . A A . 79 LYS HZ3 1 1
1 1246 1 1 79 LYS N N 6.196 -12.551 3.814 1.00 . A A . 79 LYS N 1 1
1 1247 1 1 79 LYS NZ N 5.488 -17.050 3.867 1.00 . A A . 79 LYS NZ 1 1
1 1248 1 1 79 LYS O O 4.509 -11.054 5.497 1.00 . A A . 79 LYS O 1 1
1 1249 1 1 80 MET C C 0.987 -11.683 6.267 1.00 . A A . 80 MET C 1 1
1 1250 1 1 80 MET CA C 1.776 -11.156 5.072 1.00 . A A . 80 MET CA 1 1
1 1251 1 1 80 MET CB C 0.819 -10.788 3.935 1.00 . A A . 80 MET CB 1 1
1 1252 1 1 80 MET CE C -0.193 -7.427 2.779 1.00 . A A . 80 MET CE 1 1
1 1253 1 1 80 MET CG C 1.361 -9.710 3.010 1.00 . A A . 80 MET CG 1 1
1 1254 1 1 80 MET H H 2.438 -12.924 4.115 1.00 . A A . 80 MET H 1 1
1 1255 1 1 80 MET HA H 2.317 -10.271 5.376 1.00 . A A . 80 MET HA 1 1
1 1256 1 1 80 MET HB2 H 0.623 -11.672 3.347 1.00 . A A . 80 MET HB2 1 1
1 1257 1 1 80 MET HB3 H -0.109 -10.435 4.361 1.00 . A A . 80 MET HB3 1 1
1 1258 1 1 80 MET HE1 H -0.476 -8.146 2.024 1.00 . A A . 80 MET HE1 1 1
1 1259 1 1 80 MET HE2 H 0.081 -6.496 2.304 1.00 . A A . 80 MET HE2 1 1
1 1260 1 1 80 MET HE3 H -1.024 -7.260 3.447 1.00 . A A . 80 MET HE3 1 1
1 1261 1 1 80 MET HG2 H 2.404 -9.907 2.821 1.00 . A A . 80 MET HG2 1 1
1 1262 1 1 80 MET HG3 H 0.813 -9.747 2.080 1.00 . A A . 80 MET HG3 1 1
1 1263 1 1 80 MET N N 2.749 -12.143 4.616 1.00 . A A . 80 MET N 1 1
1 1264 1 1 80 MET O O 0.192 -12.614 6.136 1.00 . A A . 80 MET O 1 1
1 1265 1 1 80 MET SD S 1.203 -8.056 3.708 1.00 . A A . 80 MET SD 1 1
1 1266 1 1 81 ILE C C -0.195 -10.504 9.187 1.00 . A A . 81 ILE C 1 1
1 1267 1 1 81 ILE CA C 0.840 -11.535 8.750 1.00 . A A . 81 ILE CA 1 1
1 1268 1 1 81 ILE CB C 1.949 -11.614 9.818 1.00 . A A . 81 ILE CB 1 1
1 1269 1 1 81 ILE CD1 C 4.113 -12.198 8.612 1.00 . A A . 81 ILE CD1 1 1
1 1270 1 1 81 ILE CG1 C 2.961 -12.701 9.452 1.00 . A A . 81 ILE CG1 1 1
1 1271 1 1 81 ILE CG2 C 1.347 -11.879 11.190 1.00 . A A . 81 ILE CG2 1 1
1 1272 1 1 81 ILE H H 2.007 -10.459 7.353 1.00 . A A . 81 ILE H 1 1
1 1273 1 1 81 ILE HA H 0.365 -12.503 8.685 1.00 . A A . 81 ILE HA 1 1
1 1274 1 1 81 ILE HB H 2.454 -10.660 9.850 1.00 . A A . 81 ILE HB 1 1
1 1275 1 1 81 ILE HD11 H 4.510 -13.012 8.022 1.00 . A A . 81 ILE HD11 1 1
1 1276 1 1 81 ILE HD12 H 4.887 -11.811 9.259 1.00 . A A . 81 ILE HD12 1 1
1 1277 1 1 81 ILE HD13 H 3.764 -11.414 7.957 1.00 . A A . 81 ILE HD13 1 1
1 1278 1 1 81 ILE HG12 H 3.371 -13.121 10.360 1.00 . A A . 81 ILE HG12 1 1
1 1279 1 1 81 ILE HG13 H 2.458 -13.480 8.898 1.00 . A A . 81 ILE HG13 1 1
1 1280 1 1 81 ILE HG21 H 1.430 -12.930 11.421 1.00 . A A . 81 ILE HG21 1 1
1 1281 1 1 81 ILE HG22 H 0.307 -11.590 11.187 1.00 . A A . 81 ILE HG22 1 1
1 1282 1 1 81 ILE HG23 H 1.879 -11.303 11.932 1.00 . A A . 81 ILE HG23 1 1
1 1283 1 1 81 ILE N N 1.385 -11.210 7.438 1.00 . A A . 81 ILE N 1 1
1 1284 1 1 81 ILE O O 0.054 -9.300 9.139 1.00 . A A . 81 ILE O 1 1
1 1285 1 1 82 PHE C C -3.293 -9.653 8.888 1.00 . A A . 82 PHE C 1 1
1 1286 1 1 82 PHE CA C -2.432 -10.104 10.062 1.00 . A A . 82 PHE CA 1 1
1 1287 1 1 82 PHE CB C -1.853 -8.886 10.783 1.00 . A A . 82 PHE CB 1 1
1 1288 1 1 82 PHE CD1 C -2.857 -8.714 13.077 1.00 . A A . 82 PHE CD1 1 1
1 1289 1 1 82 PHE CD2 C -3.640 -7.230 11.383 1.00 . A A . 82 PHE CD2 1 1
1 1290 1 1 82 PHE CE1 C -3.728 -8.144 13.984 1.00 . A A . 82 PHE CE1 1 1
1 1291 1 1 82 PHE CE2 C -4.515 -6.656 12.287 1.00 . A A . 82 PHE CE2 1 1
1 1292 1 1 82 PHE CG C -2.802 -8.264 11.769 1.00 . A A . 82 PHE CG 1 1
1 1293 1 1 82 PHE CZ C -4.558 -7.113 13.589 1.00 . A A . 82 PHE CZ 1 1
1 1294 1 1 82 PHE H H -1.498 -11.955 9.631 1.00 . A A . 82 PHE H 1 1
1 1295 1 1 82 PHE HA H -3.049 -10.660 10.753 1.00 . A A . 82 PHE HA 1 1
1 1296 1 1 82 PHE HB2 H -0.964 -9.182 11.320 1.00 . A A . 82 PHE HB2 1 1
1 1297 1 1 82 PHE HB3 H -1.590 -8.135 10.052 1.00 . A A . 82 PHE HB3 1 1
1 1298 1 1 82 PHE HD1 H -2.207 -9.520 13.387 1.00 . A A . 82 PHE HD1 1 1
1 1299 1 1 82 PHE HD2 H -3.606 -6.870 10.365 1.00 . A A . 82 PHE HD2 1 1
1 1300 1 1 82 PHE HE1 H -3.760 -8.505 15.002 1.00 . A A . 82 PHE HE1 1 1
1 1301 1 1 82 PHE HE2 H -5.162 -5.849 11.975 1.00 . A A . 82 PHE HE2 1 1
1 1302 1 1 82 PHE HZ H -5.240 -6.666 14.297 1.00 . A A . 82 PHE HZ 1 1
1 1303 1 1 82 PHE N N -1.358 -10.984 9.614 1.00 . A A . 82 PHE N 1 1
1 1304 1 1 82 PHE O O -2.907 -9.800 7.728 1.00 . A A . 82 PHE O 1 1
1 1305 1 1 83 ALA C C -6.829 -8.905 8.559 1.00 . A A . 83 ALA C 1 1
1 1306 1 1 83 ALA CA C -5.383 -8.628 8.170 1.00 . A A . 83 ALA CA 1 1
1 1307 1 1 83 ALA CB C -5.061 -9.279 6.833 1.00 . A A . 83 ALA CB 1 1
1 1308 1 1 83 ALA H H -4.715 -9.013 10.140 1.00 . A A . 83 ALA H 1 1
1 1309 1 1 83 ALA HA H -5.245 -7.561 8.067 1.00 . A A . 83 ALA HA 1 1
1 1310 1 1 83 ALA HB1 H -5.959 -9.339 6.238 1.00 . A A . 83 ALA HB1 1 1
1 1311 1 1 83 ALA HB2 H -4.671 -10.271 6.998 1.00 . A A . 83 ALA HB2 1 1
1 1312 1 1 83 ALA HB3 H -4.323 -8.685 6.312 1.00 . A A . 83 ALA HB3 1 1
1 1313 1 1 83 ALA N N -4.464 -9.104 9.197 1.00 . A A . 83 ALA N 1 1
1 1314 1 1 83 ALA O O -7.383 -9.953 8.227 1.00 . A A . 83 ALA O 1 1
1 1315 1 1 84 GLY C C -9.804 -7.809 8.584 1.00 . A A . 84 GLY C 1 1
1 1316 1 1 84 GLY CA C -8.816 -8.122 9.689 1.00 . A A . 84 GLY CA 1 1
1 1317 1 1 84 GLY H H -6.948 -7.144 9.504 1.00 . A A . 84 GLY H 1 1
1 1318 1 1 84 GLY HA2 H -8.964 -9.142 10.009 1.00 . A A . 84 GLY HA2 1 1
1 1319 1 1 84 GLY HA3 H -9.007 -7.462 10.524 1.00 . A A . 84 GLY HA3 1 1
1 1320 1 1 84 GLY N N -7.439 -7.959 9.267 1.00 . A A . 84 GLY N 1 1
1 1321 1 1 84 GLY O O -10.996 -7.636 8.834 1.00 . A A . 84 GLY O 1 1
1 1322 1 1 85 ILE C C -9.883 -8.427 5.066 1.00 . A A . 85 ILE C 1 1
1 1323 1 1 85 ILE CA C -10.150 -7.448 6.203 1.00 . A A . 85 ILE CA 1 1
1 1324 1 1 85 ILE CB C -9.927 -6.012 5.687 1.00 . A A . 85 ILE CB 1 1
1 1325 1 1 85 ILE CD1 C -11.524 -4.194 6.482 1.00 . A A . 85 ILE CD1 1 1
1 1326 1 1 85 ILE CG1 C -10.273 -4.996 6.778 1.00 . A A . 85 ILE CG1 1 1
1 1327 1 1 85 ILE CG2 C -10.761 -5.763 4.439 1.00 . A A . 85 ILE CG2 1 1
1 1328 1 1 85 ILE H H -8.347 -7.888 7.220 1.00 . A A . 85 ILE H 1 1
1 1329 1 1 85 ILE HA H -11.180 -7.542 6.511 1.00 . A A . 85 ILE HA 1 1
1 1330 1 1 85 ILE HB H -8.888 -5.907 5.423 1.00 . A A . 85 ILE HB 1 1
1 1331 1 1 85 ILE HD11 H -11.578 -3.993 5.423 1.00 . A A . 85 ILE HD11 1 1
1 1332 1 1 85 ILE HD12 H -11.491 -3.262 7.026 1.00 . A A . 85 ILE HD12 1 1
1 1333 1 1 85 ILE HD13 H -12.392 -4.759 6.786 1.00 . A A . 85 ILE HD13 1 1
1 1334 1 1 85 ILE HG12 H -10.426 -5.515 7.711 1.00 . A A . 85 ILE HG12 1 1
1 1335 1 1 85 ILE HG13 H -9.453 -4.302 6.886 1.00 . A A . 85 ILE HG13 1 1
1 1336 1 1 85 ILE HG21 H -11.810 -5.855 4.682 1.00 . A A . 85 ILE HG21 1 1
1 1337 1 1 85 ILE HG22 H -10.502 -6.490 3.683 1.00 . A A . 85 ILE HG22 1 1
1 1338 1 1 85 ILE HG23 H -10.563 -4.769 4.067 1.00 . A A . 85 ILE HG23 1 1
1 1339 1 1 85 ILE N N -9.306 -7.738 7.355 1.00 . A A . 85 ILE N 1 1
1 1340 1 1 85 ILE O O -8.757 -8.890 4.883 1.00 . A A . 85 ILE O 1 1
1 1341 1 1 86 LYS C C -11.801 -9.319 2.087 1.00 . A A . 86 LYS C 1 1
1 1342 1 1 86 LYS CA C -10.804 -9.664 3.183 1.00 . A A . 86 LYS CA 1 1
1 1343 1 1 86 LYS CB C -11.021 -11.102 3.656 1.00 . A A . 86 LYS CB 1 1
1 1344 1 1 86 LYS CD C -11.313 -11.835 6.040 1.00 . A A . 86 LYS CD 1 1
1 1345 1 1 86 LYS CE C -12.005 -11.416 7.329 1.00 . A A . 86 LYS CE 1 1
1 1346 1 1 86 LYS CG C -11.985 -11.221 4.824 1.00 . A A . 86 LYS CG 1 1
1 1347 1 1 86 LYS H H -11.797 -8.337 4.499 1.00 . A A . 86 LYS H 1 1
1 1348 1 1 86 LYS HA H -9.807 -9.571 2.784 1.00 . A A . 86 LYS HA 1 1
1 1349 1 1 86 LYS HB2 H -11.412 -11.682 2.832 1.00 . A A . 86 LYS HB2 1 1
1 1350 1 1 86 LYS HB3 H -10.071 -11.518 3.957 1.00 . A A . 86 LYS HB3 1 1
1 1351 1 1 86 LYS HD2 H -11.352 -12.910 5.957 1.00 . A A . 86 LYS HD2 1 1
1 1352 1 1 86 LYS HD3 H -10.284 -11.511 6.073 1.00 . A A . 86 LYS HD3 1 1
1 1353 1 1 86 LYS HE2 H -12.391 -10.416 7.205 1.00 . A A . 86 LYS HE2 1 1
1 1354 1 1 86 LYS HE3 H -12.822 -12.097 7.521 1.00 . A A . 86 LYS HE3 1 1
1 1355 1 1 86 LYS HG2 H -12.346 -10.236 5.082 1.00 . A A . 86 LYS HG2 1 1
1 1356 1 1 86 LYS HG3 H -12.818 -11.843 4.529 1.00 . A A . 86 LYS HG3 1 1
1 1357 1 1 86 LYS HZ1 H -10.148 -11.051 8.214 1.00 . A A . 86 LYS HZ1 1 1
1 1358 1 1 86 LYS HZ2 H -10.943 -12.412 8.828 1.00 . A A . 86 LYS HZ2 1 1
1 1359 1 1 86 LYS HZ3 H -11.459 -10.860 9.268 1.00 . A A . 86 LYS HZ3 1 1
1 1360 1 1 86 LYS N N -10.925 -8.739 4.305 1.00 . A A . 86 LYS N 1 1
1 1361 1 1 86 LYS NZ N -11.074 -11.436 8.490 1.00 . A A . 86 LYS NZ 1 1
1 1362 1 1 86 LYS O O -11.484 -9.387 0.899 1.00 . A A . 86 LYS O 1 1
1 1363 1 1 87 LYS C C -13.468 -7.859 0.341 1.00 . A A . 87 LYS C 1 1
1 1364 1 1 87 LYS CA C -14.053 -8.583 1.550 1.00 . A A . 87 LYS CA 1 1
1 1365 1 1 87 LYS CB C -15.091 -7.698 2.236 1.00 . A A . 87 LYS CB 1 1
1 1366 1 1 87 LYS CD C -17.083 -8.629 3.448 1.00 . A A . 87 LYS CD 1 1
1 1367 1 1 87 LYS CE C -18.349 -9.453 3.287 1.00 . A A . 87 LYS CE 1 1
1 1368 1 1 87 LYS CG C -16.512 -8.214 2.102 1.00 . A A . 87 LYS CG 1 1
1 1369 1 1 87 LYS H H -13.197 -8.906 3.454 1.00 . A A . 87 LYS H 1 1
1 1370 1 1 87 LYS HA H -14.529 -9.491 1.216 1.00 . A A . 87 LYS HA 1 1
1 1371 1 1 87 LYS HB2 H -14.852 -7.631 3.288 1.00 . A A . 87 LYS HB2 1 1
1 1372 1 1 87 LYS HB3 H -15.044 -6.710 1.802 1.00 . A A . 87 LYS HB3 1 1
1 1373 1 1 87 LYS HD2 H -16.345 -9.219 3.974 1.00 . A A . 87 LYS HD2 1 1
1 1374 1 1 87 LYS HD3 H -17.310 -7.742 4.021 1.00 . A A . 87 LYS HD3 1 1
1 1375 1 1 87 LYS HE2 H -18.628 -9.854 4.251 1.00 . A A . 87 LYS HE2 1 1
1 1376 1 1 87 LYS HE3 H -19.137 -8.810 2.923 1.00 . A A . 87 LYS HE3 1 1
1 1377 1 1 87 LYS HG2 H -17.131 -7.435 1.684 1.00 . A A . 87 LYS HG2 1 1
1 1378 1 1 87 LYS HG3 H -16.512 -9.070 1.442 1.00 . A A . 87 LYS HG3 1 1
1 1379 1 1 87 LYS HZ1 H -18.847 -11.335 2.531 1.00 . A A . 87 LYS HZ1 1 1
1 1380 1 1 87 LYS HZ2 H -17.200 -10.964 2.417 1.00 . A A . 87 LYS HZ2 1 1
1 1381 1 1 87 LYS HZ3 H -18.304 -10.247 1.356 1.00 . A A . 87 LYS HZ3 1 1
1 1382 1 1 87 LYS N N -13.007 -8.944 2.494 1.00 . A A . 87 LYS N 1 1
1 1383 1 1 87 LYS NZ N -18.162 -10.578 2.332 1.00 . A A . 87 LYS NZ 1 1
1 1384 1 1 87 LYS O O -12.911 -6.768 0.470 1.00 . A A . 87 LYS O 1 1
1 1385 1 1 88 LYS C C -13.543 -6.431 -2.201 1.00 . A A . 88 LYS C 1 1
1 1386 1 1 88 LYS CA C -13.086 -7.879 -2.062 1.00 . A A . 88 LYS CA 1 1
1 1387 1 1 88 LYS CB C -13.548 -8.691 -3.273 1.00 . A A . 88 LYS CB 1 1
1 1388 1 1 88 LYS CD C -13.323 -9.092 -5.743 1.00 . A A . 88 LYS CD 1 1
1 1389 1 1 88 LYS CE C -13.426 -10.522 -5.240 1.00 . A A . 88 LYS CE 1 1
1 1390 1 1 88 LYS CG C -13.088 -8.115 -4.603 1.00 . A A . 88 LYS CG 1 1
1 1391 1 1 88 LYS H H -14.055 -9.336 -0.870 1.00 . A A . 88 LYS H 1 1
1 1392 1 1 88 LYS HA H -12.008 -7.902 -2.015 1.00 . A A . 88 LYS HA 1 1
1 1393 1 1 88 LYS HB2 H -13.164 -9.695 -3.188 1.00 . A A . 88 LYS HB2 1 1
1 1394 1 1 88 LYS HB3 H -14.629 -8.725 -3.275 1.00 . A A . 88 LYS HB3 1 1
1 1395 1 1 88 LYS HD2 H -14.242 -8.830 -6.244 1.00 . A A . 88 LYS HD2 1 1
1 1396 1 1 88 LYS HD3 H -12.500 -9.020 -6.439 1.00 . A A . 88 LYS HD3 1 1
1 1397 1 1 88 LYS HE2 H -13.457 -11.187 -6.090 1.00 . A A . 88 LYS HE2 1 1
1 1398 1 1 88 LYS HE3 H -12.553 -10.742 -4.643 1.00 . A A . 88 LYS HE3 1 1
1 1399 1 1 88 LYS HG2 H -13.638 -7.206 -4.800 1.00 . A A . 88 LYS HG2 1 1
1 1400 1 1 88 LYS HG3 H -12.032 -7.893 -4.540 1.00 . A A . 88 LYS HG3 1 1
1 1401 1 1 88 LYS HZ1 H -15.192 -11.539 -4.784 1.00 . A A . 88 LYS HZ1 1 1
1 1402 1 1 88 LYS HZ2 H -15.243 -9.884 -4.434 1.00 . A A . 88 LYS HZ2 1 1
1 1403 1 1 88 LYS HZ3 H -14.379 -10.933 -3.429 1.00 . A A . 88 LYS HZ3 1 1
1 1404 1 1 88 LYS N N -13.600 -8.468 -0.831 1.00 . A A . 88 LYS N 1 1
1 1405 1 1 88 LYS NZ N -14.646 -10.733 -4.414 1.00 . A A . 88 LYS NZ 1 1
1 1406 1 1 88 LYS O O -12.791 -5.574 -2.664 1.00 . A A . 88 LYS O 1 1
1 1407 1 1 89 THR C C -14.661 -3.887 -0.885 1.00 . A A . 89 THR C 1 1
1 1408 1 1 89 THR CA C -15.341 -4.824 -1.879 1.00 . A A . 89 THR CA 1 1
1 1409 1 1 89 THR CB C -16.845 -4.863 -1.609 1.00 . A A . 89 THR CB 1 1
1 1410 1 1 89 THR CG2 C -17.509 -6.129 -2.104 1.00 . A A . 89 THR CG2 1 1
1 1411 1 1 89 THR H H -15.331 -6.894 -1.439 1.00 . A A . 89 THR H 1 1
1 1412 1 1 89 THR HA H -15.174 -4.454 -2.878 1.00 . A A . 89 THR HA 1 1
1 1413 1 1 89 THR HB H -17.312 -4.028 -2.110 1.00 . A A . 89 THR HB 1 1
1 1414 1 1 89 THR HG1 H -17.204 -3.828 0.014 1.00 . A A . 89 THR HG1 1 1
1 1415 1 1 89 THR HG21 H -17.185 -6.966 -1.502 1.00 . A A . 89 THR HG21 1 1
1 1416 1 1 89 THR HG22 H -17.236 -6.300 -3.136 1.00 . A A . 89 THR HG22 1 1
1 1417 1 1 89 THR HG23 H -18.582 -6.028 -2.029 1.00 . A A . 89 THR HG23 1 1
1 1418 1 1 89 THR N N -14.781 -6.167 -1.798 1.00 . A A . 89 THR N 1 1
1 1419 1 1 89 THR O O -14.545 -2.687 -1.129 1.00 . A A . 89 THR O 1 1
1 1420 1 1 89 THR OG1 O -17.109 -4.753 -0.222 1.00 . A A . 89 THR OG1 1 1
1 1421 1 1 90 GLU C C -12.126 -3.300 0.810 1.00 . A A . 90 GLU C 1 1
1 1422 1 1 90 GLU CA C -13.535 -3.662 1.260 1.00 . A A . 90 GLU CA 1 1
1 1423 1 1 90 GLU CB C -13.480 -4.441 2.576 1.00 . A A . 90 GLU CB 1 1
1 1424 1 1 90 GLU CD C -15.445 -3.994 4.100 1.00 . A A . 90 GLU CD 1 1
1 1425 1 1 90 GLU CG C -14.841 -4.915 3.058 1.00 . A A . 90 GLU CG 1 1
1 1426 1 1 90 GLU H H -14.326 -5.409 0.364 1.00 . A A . 90 GLU H 1 1
1 1427 1 1 90 GLU HA H -14.098 -2.754 1.409 1.00 . A A . 90 GLU HA 1 1
1 1428 1 1 90 GLU HB2 H -12.848 -5.306 2.442 1.00 . A A . 90 GLU HB2 1 1
1 1429 1 1 90 GLU HB3 H -13.052 -3.808 3.339 1.00 . A A . 90 GLU HB3 1 1
1 1430 1 1 90 GLU HG2 H -15.512 -4.965 2.212 1.00 . A A . 90 GLU HG2 1 1
1 1431 1 1 90 GLU HG3 H -14.734 -5.900 3.489 1.00 . A A . 90 GLU HG3 1 1
1 1432 1 1 90 GLU N N -14.208 -4.446 0.231 1.00 . A A . 90 GLU N 1 1
1 1433 1 1 90 GLU O O -11.702 -2.149 0.915 1.00 . A A . 90 GLU O 1 1
1 1434 1 1 90 GLU OE1 O -15.974 -2.929 3.714 1.00 . A A . 90 GLU OE1 1 1
1 1435 1 1 90 GLU OE2 O -15.390 -4.336 5.299 1.00 . A A . 90 GLU OE2 1 1
1 1436 1 1 91 ARG C C -10.028 -3.108 -1.340 1.00 . A A . 91 ARG C 1 1
1 1437 1 1 91 ARG CA C -10.053 -4.099 -0.180 1.00 . A A . 91 ARG CA 1 1
1 1438 1 1 91 ARG CB C -9.328 -5.367 -0.632 1.00 . A A . 91 ARG CB 1 1
1 1439 1 1 91 ARG CD C -7.565 -6.914 0.264 1.00 . A A . 91 ARG CD 1 1
1 1440 1 1 91 ARG CG C -8.922 -6.275 0.515 1.00 . A A . 91 ARG CG 1 1
1 1441 1 1 91 ARG CZ C -6.806 -9.210 -0.183 1.00 . A A . 91 ARG CZ 1 1
1 1442 1 1 91 ARG H H -11.815 -5.187 0.241 1.00 . A A . 91 ARG H 1 1
1 1443 1 1 91 ARG HA H -9.460 -3.702 0.625 1.00 . A A . 91 ARG HA 1 1
1 1444 1 1 91 ARG HB2 H -9.977 -5.926 -1.291 1.00 . A A . 91 ARG HB2 1 1
1 1445 1 1 91 ARG HB3 H -8.437 -5.084 -1.171 1.00 . A A . 91 ARG HB3 1 1
1 1446 1 1 91 ARG HD2 H -7.026 -6.872 -0.669 1.00 . A A . 91 ARG HD2 1 1
1 1447 1 1 91 ARG HD3 H -6.918 -6.593 1.067 1.00 . A A . 91 ARG HD3 1 1
1 1448 1 1 91 ARG HE H -8.238 -8.716 1.114 1.00 . A A . 91 ARG HE 1 1
1 1449 1 1 91 ARG HG2 H -8.869 -5.695 1.423 1.00 . A A . 91 ARG HG2 1 1
1 1450 1 1 91 ARG HG3 H -9.664 -7.065 0.622 1.00 . A A . 91 ARG HG3 1 1
1 1451 1 1 91 ARG HH11 H -5.858 -7.777 -1.248 1.00 . A A . 91 ARG HH11 1 1
1 1452 1 1 91 ARG HH12 H -5.318 -9.327 -1.519 1.00 . A A . 91 ARG HH12 1 1
1 1453 1 1 91 ARG HH21 H -7.555 -10.857 0.719 1.00 . A A . 91 ARG HH21 1 1
1 1454 1 1 91 ARG HH22 H -6.298 -11.159 -0.419 1.00 . A A . 91 ARG HH22 1 1
1 1455 1 1 91 ARG N N -11.412 -4.295 0.300 1.00 . A A . 91 ARG N 1 1
1 1456 1 1 91 ARG NE N -7.595 -8.361 0.464 1.00 . A A . 91 ARG NE 1 1
1 1457 1 1 91 ARG NH1 N -5.927 -8.758 -1.068 1.00 . A A . 91 ARG NH1 1 1
1 1458 1 1 91 ARG NH2 N -6.893 -10.512 0.053 1.00 . A A . 91 ARG NH2 1 1
1 1459 1 1 91 ARG O O -9.262 -2.146 -1.332 1.00 . A A . 91 ARG O 1 1
1 1460 1 1 92 GLU C C -11.309 -1.054 -3.092 1.00 . A A . 92 GLU C 1 1
1 1461 1 1 92 GLU CA C -10.953 -2.480 -3.502 1.00 . A A . 92 GLU CA 1 1
1 1462 1 1 92 GLU CB C -11.989 -3.013 -4.494 1.00 . A A . 92 GLU CB 1 1
1 1463 1 1 92 GLU CD C -10.613 -2.621 -6.576 1.00 . A A . 92 GLU CD 1 1
1 1464 1 1 92 GLU CG C -11.921 -2.348 -5.859 1.00 . A A . 92 GLU CG 1 1
1 1465 1 1 92 GLU H H -11.462 -4.134 -2.283 1.00 . A A . 92 GLU H 1 1
1 1466 1 1 92 GLU HA H -9.984 -2.475 -3.976 1.00 . A A . 92 GLU HA 1 1
1 1467 1 1 92 GLU HB2 H -11.833 -4.073 -4.625 1.00 . A A . 92 GLU HB2 1 1
1 1468 1 1 92 GLU HB3 H -12.977 -2.850 -4.087 1.00 . A A . 92 GLU HB3 1 1
1 1469 1 1 92 GLU HG2 H -12.732 -2.722 -6.467 1.00 . A A . 92 GLU HG2 1 1
1 1470 1 1 92 GLU HG3 H -12.029 -1.281 -5.732 1.00 . A A . 92 GLU HG3 1 1
1 1471 1 1 92 GLU N N -10.876 -3.350 -2.335 1.00 . A A . 92 GLU N 1 1
1 1472 1 1 92 GLU O O -10.774 -0.089 -3.638 1.00 . A A . 92 GLU O 1 1
1 1473 1 1 92 GLU OE1 O -9.847 -3.486 -6.102 1.00 . A A . 92 GLU OE1 1 1
1 1474 1 1 92 GLU OE2 O -10.357 -1.971 -7.611 1.00 . A A . 92 GLU OE2 1 1
1 1475 1 1 93 ASP C C -11.440 1.164 -1.108 1.00 . A A . 93 ASP C 1 1
1 1476 1 1 93 ASP CA C -12.633 0.382 -1.642 1.00 . A A . 93 ASP CA 1 1
1 1477 1 1 93 ASP CB C -13.692 0.231 -0.547 1.00 . A A . 93 ASP CB 1 1
1 1478 1 1 93 ASP CG C -13.920 1.520 0.217 1.00 . A A . 93 ASP CG 1 1
1 1479 1 1 93 ASP H H -12.602 -1.734 -1.724 1.00 . A A . 93 ASP H 1 1
1 1480 1 1 93 ASP HA H -13.062 0.920 -2.473 1.00 . A A . 93 ASP HA 1 1
1 1481 1 1 93 ASP HB2 H -14.626 -0.069 -0.995 1.00 . A A . 93 ASP HB2 1 1
1 1482 1 1 93 ASP HB3 H -13.372 -0.528 0.151 1.00 . A A . 93 ASP HB3 1 1
1 1483 1 1 93 ASP N N -12.212 -0.929 -2.124 1.00 . A A . 93 ASP N 1 1
1 1484 1 1 93 ASP O O -11.252 2.337 -1.439 1.00 . A A . 93 ASP O 1 1
1 1485 1 1 93 ASP OD1 O -14.374 1.450 1.379 1.00 . A A . 93 ASP OD1 1 1
1 1486 1 1 93 ASP OD2 O -13.645 2.601 -0.345 1.00 . A A . 93 ASP OD2 1 1
1 1487 1 1 94 GLY C C -8.512 1.636 -0.815 1.00 . A A . 94 GLY C 1 1
1 1488 1 1 94 GLY CA C -9.455 1.153 0.267 1.00 . A A . 94 GLY CA 1 1
1 1489 1 1 94 GLY H H -10.820 -0.428 -0.066 1.00 . A A . 94 GLY H 1 1
1 1490 1 1 94 GLY HA2 H -9.770 1.997 0.861 1.00 . A A . 94 GLY HA2 1 1
1 1491 1 1 94 GLY HA3 H -8.934 0.452 0.899 1.00 . A A . 94 GLY HA3 1 1
1 1492 1 1 94 GLY N N -10.627 0.505 -0.289 1.00 . A A . 94 GLY N 1 1
1 1493 1 1 94 GLY O O -7.884 2.687 -0.679 1.00 . A A . 94 GLY O 1 1
1 1494 1 1 95 ILE C C -7.966 2.547 -3.627 1.00 . A A . 95 ILE C 1 1
1 1495 1 1 95 ILE CA C -7.551 1.217 -3.008 1.00 . A A . 95 ILE CA 1 1
1 1496 1 1 95 ILE CB C -7.565 0.119 -4.085 1.00 . A A . 95 ILE CB 1 1
1 1497 1 1 95 ILE CD1 C -6.280 -1.903 -4.917 1.00 . A A . 95 ILE CD1 1 1
1 1498 1 1 95 ILE CG1 C -6.453 -0.888 -3.813 1.00 . A A . 95 ILE CG1 1 1
1 1499 1 1 95 ILE CG2 C -7.422 0.720 -5.477 1.00 . A A . 95 ILE CG2 1 1
1 1500 1 1 95 ILE H H -8.944 0.043 -1.944 1.00 . A A . 95 ILE H 1 1
1 1501 1 1 95 ILE HA H -6.541 1.308 -2.630 1.00 . A A . 95 ILE HA 1 1
1 1502 1 1 95 ILE HB H -8.515 -0.387 -4.037 1.00 . A A . 95 ILE HB 1 1
1 1503 1 1 95 ILE HD11 H -6.347 -1.407 -5.874 1.00 . A A . 95 ILE HD11 1 1
1 1504 1 1 95 ILE HD12 H -7.058 -2.648 -4.842 1.00 . A A . 95 ILE HD12 1 1
1 1505 1 1 95 ILE HD13 H -5.316 -2.375 -4.818 1.00 . A A . 95 ILE HD13 1 1
1 1506 1 1 95 ILE HG12 H -5.518 -0.363 -3.696 1.00 . A A . 95 ILE HG12 1 1
1 1507 1 1 95 ILE HG13 H -6.678 -1.424 -2.901 1.00 . A A . 95 ILE HG13 1 1
1 1508 1 1 95 ILE HG21 H -8.371 0.673 -5.989 1.00 . A A . 95 ILE HG21 1 1
1 1509 1 1 95 ILE HG22 H -6.686 0.159 -6.036 1.00 . A A . 95 ILE HG22 1 1
1 1510 1 1 95 ILE HG23 H -7.105 1.749 -5.398 1.00 . A A . 95 ILE HG23 1 1
1 1511 1 1 95 ILE N N -8.417 0.867 -1.894 1.00 . A A . 95 ILE N 1 1
1 1512 1 1 95 ILE O O -7.118 3.357 -3.995 1.00 . A A . 95 ILE O 1 1
1 1513 1 1 96 ALA C C -9.226 5.203 -3.507 1.00 . A A . 96 ALA C 1 1
1 1514 1 1 96 ALA CA C -9.781 4.019 -4.286 1.00 . A A . 96 ALA CA 1 1
1 1515 1 1 96 ALA CB C -11.303 4.028 -4.265 1.00 . A A . 96 ALA CB 1 1
1 1516 1 1 96 ALA H H -9.903 2.096 -3.405 1.00 . A A . 96 ALA H 1 1
1 1517 1 1 96 ALA HA H -9.451 4.085 -5.313 1.00 . A A . 96 ALA HA 1 1
1 1518 1 1 96 ALA HB1 H -11.676 3.232 -4.892 1.00 . A A . 96 ALA HB1 1 1
1 1519 1 1 96 ALA HB2 H -11.661 4.978 -4.639 1.00 . A A . 96 ALA HB2 1 1
1 1520 1 1 96 ALA HB3 H -11.650 3.885 -3.253 1.00 . A A . 96 ALA HB3 1 1
1 1521 1 1 96 ALA N N -9.273 2.774 -3.726 1.00 . A A . 96 ALA N 1 1
1 1522 1 1 96 ALA O O -8.711 6.163 -4.087 1.00 . A A . 96 ALA O 1 1
1 1523 1 1 97 TYR C C -7.304 6.336 -1.546 1.00 . A A . 97 TYR C 1 1
1 1524 1 1 97 TYR CA C -8.801 6.167 -1.317 1.00 . A A . 97 TYR CA 1 1
1 1525 1 1 97 TYR CB C -9.076 5.832 0.150 1.00 . A A . 97 TYR CB 1 1
1 1526 1 1 97 TYR CD1 C -7.745 6.152 2.272 1.00 . A A . 97 TYR CD1 1 1
1 1527 1 1 97 TYR CD2 C -8.143 8.057 0.894 1.00 . A A . 97 TYR CD2 1 1
1 1528 1 1 97 TYR CE1 C -7.042 6.939 3.164 1.00 . A A . 97 TYR CE1 1 1
1 1529 1 1 97 TYR CE2 C -7.439 8.849 1.782 1.00 . A A . 97 TYR CE2 1 1
1 1530 1 1 97 TYR CG C -8.306 6.696 1.123 1.00 . A A . 97 TYR CG 1 1
1 1531 1 1 97 TYR CZ C -6.892 8.286 2.915 1.00 . A A . 97 TYR CZ 1 1
1 1532 1 1 97 TYR H H -9.720 4.317 -1.783 1.00 . A A . 97 TYR H 1 1
1 1533 1 1 97 TYR HA H -9.303 7.087 -1.574 1.00 . A A . 97 TYR HA 1 1
1 1534 1 1 97 TYR HB2 H -10.127 5.963 0.351 1.00 . A A . 97 TYR HB2 1 1
1 1535 1 1 97 TYR HB3 H -8.806 4.801 0.333 1.00 . A A . 97 TYR HB3 1 1
1 1536 1 1 97 TYR HD1 H -7.866 5.097 2.465 1.00 . A A . 97 TYR HD1 1 1
1 1537 1 1 97 TYR HD2 H -8.572 8.496 0.005 1.00 . A A . 97 TYR HD2 1 1
1 1538 1 1 97 TYR HE1 H -6.614 6.497 4.052 1.00 . A A . 97 TYR HE1 1 1
1 1539 1 1 97 TYR HE2 H -7.322 9.905 1.585 1.00 . A A . 97 TYR HE2 1 1
1 1540 1 1 97 TYR HH H -5.512 8.547 4.227 1.00 . A A . 97 TYR HH 1 1
1 1541 1 1 97 TYR N N -9.315 5.116 -2.184 1.00 . A A . 97 TYR N 1 1
1 1542 1 1 97 TYR O O -6.784 7.448 -1.534 1.00 . A A . 97 TYR O 1 1
1 1543 1 1 97 TYR OH O -6.193 9.073 3.801 1.00 . A A . 97 TYR OH 1 1
1 1544 1 1 98 LEU C C -4.863 5.979 -3.288 1.00 . A A . 98 LEU C 1 1
1 1545 1 1 98 LEU CA C -5.188 5.215 -2.009 1.00 . A A . 98 LEU CA 1 1
1 1546 1 1 98 LEU CB C -4.675 3.777 -2.121 1.00 . A A . 98 LEU CB 1 1
1 1547 1 1 98 LEU CD1 C -3.220 1.949 -1.219 1.00 . A A . 98 LEU CD1 1 1
1 1548 1 1 98 LEU CD2 C -2.224 4.175 -1.780 1.00 . A A . 98 LEU CD2 1 1
1 1549 1 1 98 LEU CG C -3.457 3.451 -1.257 1.00 . A A . 98 LEU CG 1 1
1 1550 1 1 98 LEU H H -7.108 4.359 -1.766 1.00 . A A . 98 LEU H 1 1
1 1551 1 1 98 LEU HA H -4.707 5.701 -1.175 1.00 . A A . 98 LEU HA 1 1
1 1552 1 1 98 LEU HB2 H -5.476 3.109 -1.842 1.00 . A A . 98 LEU HB2 1 1
1 1553 1 1 98 LEU HB3 H -4.416 3.590 -3.151 1.00 . A A . 98 LEU HB3 1 1
1 1554 1 1 98 LEU HD11 H -2.166 1.746 -1.346 1.00 . A A . 98 LEU HD11 1 1
1 1555 1 1 98 LEU HD12 H -3.776 1.476 -2.016 1.00 . A A . 98 LEU HD12 1 1
1 1556 1 1 98 LEU HD13 H -3.550 1.556 -0.269 1.00 . A A . 98 LEU HD13 1 1
1 1557 1 1 98 LEU HD21 H -2.136 4.012 -2.843 1.00 . A A . 98 LEU HD21 1 1
1 1558 1 1 98 LEU HD22 H -1.345 3.793 -1.282 1.00 . A A . 98 LEU HD22 1 1
1 1559 1 1 98 LEU HD23 H -2.318 5.232 -1.583 1.00 . A A . 98 LEU HD23 1 1
1 1560 1 1 98 LEU HG H -3.639 3.787 -0.245 1.00 . A A . 98 LEU HG 1 1
1 1561 1 1 98 LEU N N -6.627 5.212 -1.764 1.00 . A A . 98 LEU N 1 1
1 1562 1 1 98 LEU O O -3.831 6.642 -3.381 1.00 . A A . 98 LEU O 1 1
1 1563 1 1 99 LYS C C -5.441 8.060 -5.349 1.00 . A A . 99 LYS C 1 1
1 1564 1 1 99 LYS CA C -5.560 6.555 -5.548 1.00 . A A . 99 LYS CA 1 1
1 1565 1 1 99 LYS CB C -6.720 6.244 -6.494 1.00 . A A . 99 LYS CB 1 1
1 1566 1 1 99 LYS CD C -5.867 3.931 -6.978 1.00 . A A . 99 LYS CD 1 1
1 1567 1 1 99 LYS CE C -5.065 3.476 -5.770 1.00 . A A . 99 LYS CE 1 1
1 1568 1 1 99 LYS CG C -7.069 4.767 -6.567 1.00 . A A . 99 LYS CG 1 1
1 1569 1 1 99 LYS H H -6.553 5.331 -4.137 1.00 . A A . 99 LYS H 1 1
1 1570 1 1 99 LYS HA H -4.642 6.187 -5.984 1.00 . A A . 99 LYS HA 1 1
1 1571 1 1 99 LYS HB2 H -7.596 6.781 -6.161 1.00 . A A . 99 LYS HB2 1 1
1 1572 1 1 99 LYS HB3 H -6.460 6.580 -7.487 1.00 . A A . 99 LYS HB3 1 1
1 1573 1 1 99 LYS HD2 H -6.123 2.874 -6.581 1.00 . A A . 99 LYS HD2 1 1
1 1574 1 1 99 LYS HD3 H -5.232 4.523 -7.620 1.00 . A A . 99 LYS HD3 1 1
1 1575 1 1 99 LYS HE2 H -4.039 3.791 -5.895 1.00 . A A . 99 LYS HE2 1 1
1 1576 1 1 99 LYS HE3 H -5.477 3.939 -4.885 1.00 . A A . 99 LYS HE3 1 1
1 1577 1 1 99 LYS HG2 H -7.407 4.438 -5.596 1.00 . A A . 99 LYS HG2 1 1
1 1578 1 1 99 LYS HG3 H -7.858 4.629 -7.292 1.00 . A A . 99 LYS HG3 1 1
1 1579 1 1 99 LYS HZ1 H -4.136 1.611 -5.623 1.00 . A A . 99 LYS HZ1 1 1
1 1580 1 1 99 LYS HZ2 H -5.649 1.566 -6.374 1.00 . A A . 99 LYS HZ2 1 1
1 1581 1 1 99 LYS HZ3 H -5.545 1.750 -4.697 1.00 . A A . 99 LYS HZ3 1 1
1 1582 1 1 99 LYS N N -5.750 5.878 -4.272 1.00 . A A . 99 LYS N 1 1
1 1583 1 1 99 LYS NZ N -5.100 1.997 -5.604 1.00 . A A . 99 LYS NZ 1 1
1 1584 1 1 99 LYS O O -4.576 8.706 -5.941 1.00 . A A . 99 LYS O 1 1
1 1585 1 1 100 LYS C C -5.161 10.400 -3.280 1.00 . A A . 100 LYS C 1 1
1 1586 1 1 100 LYS CA C -6.294 10.046 -4.239 1.00 . A A . 100 LYS CA 1 1
1 1587 1 1 100 LYS CB C -7.634 10.484 -3.643 1.00 . A A . 100 LYS CB 1 1
1 1588 1 1 100 LYS CD C -8.844 11.686 -1.798 1.00 . A A . 100 LYS CD 1 1
1 1589 1 1 100 LYS CE C -9.858 12.145 -2.832 1.00 . A A . 100 LYS CE 1 1
1 1590 1 1 100 LYS CG C -7.495 11.392 -2.432 1.00 . A A . 100 LYS CG 1 1
1 1591 1 1 100 LYS H H -6.980 8.047 -4.069 1.00 . A A . 100 LYS H 1 1
1 1592 1 1 100 LYS HA H -6.139 10.561 -5.171 1.00 . A A . 100 LYS HA 1 1
1 1593 1 1 100 LYS HB2 H -8.199 11.011 -4.399 1.00 . A A . 100 LYS HB2 1 1
1 1594 1 1 100 LYS HB3 H -8.186 9.606 -3.345 1.00 . A A . 100 LYS HB3 1 1
1 1595 1 1 100 LYS HD2 H -9.210 10.788 -1.321 1.00 . A A . 100 LYS HD2 1 1
1 1596 1 1 100 LYS HD3 H -8.721 12.463 -1.058 1.00 . A A . 100 LYS HD3 1 1
1 1597 1 1 100 LYS HE2 H -9.794 11.497 -3.693 1.00 . A A . 100 LYS HE2 1 1
1 1598 1 1 100 LYS HE3 H -10.847 12.075 -2.403 1.00 . A A . 100 LYS HE3 1 1
1 1599 1 1 100 LYS HG2 H -6.862 10.908 -1.703 1.00 . A A . 100 LYS HG2 1 1
1 1600 1 1 100 LYS HG3 H -7.042 12.323 -2.743 1.00 . A A . 100 LYS HG3 1 1
1 1601 1 1 100 LYS HZ1 H -9.410 13.578 -4.283 1.00 . A A . 100 LYS HZ1 1 1
1 1602 1 1 100 LYS HZ2 H -8.807 13.946 -2.746 1.00 . A A . 100 LYS HZ2 1 1
1 1603 1 1 100 LYS HZ3 H -10.456 14.131 -3.074 1.00 . A A . 100 LYS HZ3 1 1
1 1604 1 1 100 LYS N N -6.311 8.614 -4.511 1.00 . A A . 100 LYS N 1 1
1 1605 1 1 100 LYS NZ N -9.616 13.549 -3.264 1.00 . A A . 100 LYS NZ 1 1
1 1606 1 1 100 LYS O O -4.515 11.460 -3.410 1.00 . A A . 100 LYS O 1 1
1 1607 1 1 101 ALA C C -2.527 9.794 -1.946 1.00 . A A . 101 ALA C 1 1
1 1608 1 1 101 ALA CA C -3.894 9.635 -1.312 1.00 . A A . 101 ALA CA 1 1
1 1609 1 1 101 ALA CB C -3.906 8.446 -0.363 1.00 . A A . 101 ALA CB 1 1
1 1610 1 1 101 ALA H H -5.490 8.683 -2.309 1.00 . A A . 101 ALA H 1 1
1 1611 1 1 101 ALA HA H -4.115 10.522 -0.741 1.00 . A A . 101 ALA HA 1 1
1 1612 1 1 101 ALA HB1 H -3.340 7.634 -0.796 1.00 . A A . 101 ALA HB1 1 1
1 1613 1 1 101 ALA HB2 H -4.926 8.126 -0.200 1.00 . A A . 101 ALA HB2 1 1
1 1614 1 1 101 ALA HB3 H -3.462 8.732 0.579 1.00 . A A . 101 ALA HB3 1 1
1 1615 1 1 101 ALA N N -4.933 9.488 -2.326 1.00 . A A . 101 ALA N 1 1
1 1616 1 1 101 ALA O O -1.635 10.424 -1.377 1.00 . A A . 101 ALA O 1 1
1 1617 1 1 102 THR C C -1.306 10.435 -4.905 1.00 . A A . 102 THR C 1 1
1 1618 1 1 102 THR CA C -1.123 9.360 -3.860 1.00 . A A . 102 THR CA 1 1
1 1619 1 1 102 THR CB C -0.745 8.029 -4.513 1.00 . A A . 102 THR CB 1 1
1 1620 1 1 102 THR CG2 C -1.934 7.286 -5.085 1.00 . A A . 102 THR CG2 1 1
1 1621 1 1 102 THR H H -3.127 8.773 -3.553 1.00 . A A . 102 THR H 1 1
1 1622 1 1 102 THR HA H -0.353 9.659 -3.164 1.00 . A A . 102 THR HA 1 1
1 1623 1 1 102 THR HB H -0.284 7.392 -3.772 1.00 . A A . 102 THR HB 1 1
1 1624 1 1 102 THR HG1 H 0.852 7.547 -5.536 1.00 . A A . 102 THR HG1 1 1
1 1625 1 1 102 THR HG21 H -2.777 7.957 -5.161 1.00 . A A . 102 THR HG21 1 1
1 1626 1 1 102 THR HG22 H -2.191 6.462 -4.434 1.00 . A A . 102 THR HG22 1 1
1 1627 1 1 102 THR HG23 H -1.687 6.908 -6.065 1.00 . A A . 102 THR HG23 1 1
1 1628 1 1 102 THR N N -2.374 9.245 -3.140 1.00 . A A . 102 THR N 1 1
1 1629 1 1 102 THR O O -0.354 11.086 -5.336 1.00 . A A . 102 THR O 1 1
1 1630 1 1 102 THR OG1 O 0.182 8.231 -5.566 1.00 . A A . 102 THR OG1 1 1
1 1631 1 1 103 ASN C C -4.377 12.152 -5.954 1.00 . A A . 103 ASN C 1 1
1 1632 1 1 103 ASN CA C -2.928 11.722 -6.170 1.00 . A A . 103 ASN CA 1 1
1 1633 1 1 103 ASN CB C -2.729 11.256 -7.615 1.00 . A A . 103 ASN CB 1 1
1 1634 1 1 103 ASN CG C -1.676 10.171 -7.732 1.00 . A A . 103 ASN CG 1 1
1 1635 1 1 103 ASN H H -3.282 10.148 -4.813 1.00 . A A . 103 ASN H 1 1
1 1636 1 1 103 ASN HA H -2.281 12.565 -5.979 1.00 . A A . 103 ASN HA 1 1
1 1637 1 1 103 ASN HB2 H -3.663 10.869 -7.992 1.00 . A A . 103 ASN HB2 1 1
1 1638 1 1 103 ASN HB3 H -2.424 12.098 -8.219 1.00 . A A . 103 ASN HB3 1 1
1 1639 1 1 103 ASN HD21 H -3.014 8.785 -7.245 1.00 . A A . 103 ASN HD21 1 1
1 1640 1 1 103 ASN HD22 H -1.415 8.209 -7.554 1.00 . A A . 103 ASN HD22 1 1
1 1641 1 1 103 ASN N N -2.570 10.666 -5.247 1.00 . A A . 103 ASN N 1 1
1 1642 1 1 103 ASN ND2 N -2.076 8.931 -7.485 1.00 . A A . 103 ASN ND2 1 1
1 1643 1 1 103 ASN O O -5.308 11.412 -6.265 1.00 . A A . 103 ASN O 1 1
1 1644 1 1 103 ASN OD1 O -0.518 10.448 -8.043 1.00 . A A . 103 ASN OD1 1 1
1 1645 1 1 104 GLU C C -5.829 14.946 -4.070 1.00 . A A . 104 GLU C 1 1
1 1646 1 1 104 GLU CA C -5.877 13.925 -5.202 1.00 . A A . 104 GLU CA 1 1
1 1647 1 1 104 GLU CB C -6.875 12.824 -4.863 1.00 . A A . 104 GLU CB 1 1
1 1648 1 1 104 GLU CD C -8.976 12.668 -6.257 1.00 . A A . 104 GLU CD 1 1
1 1649 1 1 104 GLU CG C -7.542 12.209 -6.085 1.00 . A A . 104 GLU CG 1 1
1 1650 1 1 104 GLU H H -3.768 13.882 -5.218 1.00 . A A . 104 GLU H 1 1
1 1651 1 1 104 GLU HA H -6.194 14.423 -6.105 1.00 . A A . 104 GLU HA 1 1
1 1652 1 1 104 GLU HB2 H -6.360 12.043 -4.328 1.00 . A A . 104 GLU HB2 1 1
1 1653 1 1 104 GLU HB3 H -7.646 13.234 -4.229 1.00 . A A . 104 GLU HB3 1 1
1 1654 1 1 104 GLU HG2 H -6.982 12.493 -6.964 1.00 . A A . 104 GLU HG2 1 1
1 1655 1 1 104 GLU HG3 H -7.531 11.134 -5.984 1.00 . A A . 104 GLU HG3 1 1
1 1656 1 1 104 GLU N N -4.551 13.362 -5.447 1.00 . A A . 104 GLU N 1 1
1 1657 1 1 104 GLU O O -6.182 16.119 -4.317 1.00 . A A . 104 GLU O 1 1
1 1658 1 1 104 GLU OXT O -5.442 14.566 -2.945 1.00 . A A . 104 GLU OXT 1 1
1 1659 1 1 104 GLU OE1 O -9.206 13.622 -7.032 1.00 . A A . 104 GLU OE1 1 1
1 1660 1 1 104 GLU OE2 O -9.870 12.073 -5.621 1.00 . A A . 104 GLU OE2 1 1
1 1661 2 2 1 . C1A C 3.485 -4.075 0.980 1.00 . B A . 201 HEC C1A 1 1
1 1662 2 2 1 . C1B C -0.625 -3.631 2.040 1.00 . B A . 201 HEC C1B 1 1
1 1663 2 2 1 . C1C C 0.092 -5.907 5.503 1.00 . B A . 201 HEC C1C 1 1
1 1664 2 2 1 . C1D C 4.268 -5.733 4.715 1.00 . B A . 201 HEC C1D 1 1
1 1665 2 2 1 . C2A C 3.562 -2.902 0.141 1.00 . B A . 201 HEC C2A 1 1
1 1666 2 2 1 . C2B C -2.040 -3.407 2.242 1.00 . B A . 201 HEC C2B 1 1
1 1667 2 2 1 . C2C C 0.187 -6.693 6.718 1.00 . B A . 201 HEC C2C 1 1
1 1668 2 2 1 . C2D C 5.663 -6.040 4.540 1.00 . B A . 201 HEC C2D 1 1
1 1669 2 2 1 . C3A C 2.320 -2.383 0.102 1.00 . B A . 201 HEC C3A 1 1
1 1670 2 2 1 . C3B C -2.391 -4.166 3.396 1.00 . B A . 201 HEC C3B 1 1
1 1671 2 2 1 . C3C C 1.575 -6.772 7.003 1.00 . B A . 201 HEC C3C 1 1
1 1672 2 2 1 . C3D C 5.935 -5.760 3.254 1.00 . B A . 201 HEC C3D 1 1
1 1673 2 2 1 . C4A C 1.486 -3.246 0.911 1.00 . B A . 201 HEC C4A 1 1
1 1674 2 2 1 . C4B C -1.172 -4.790 3.767 1.00 . B A . 201 HEC C4B 1 1
1 1675 2 2 1 . C4C C 2.199 -6.026 5.985 1.00 . B A . 201 HEC C4C 1 1
1 1676 2 2 1 . C4D C 4.722 -5.279 2.624 1.00 . B A . 201 HEC C4D 1 1
1 1677 2 2 1 . CAA C 4.796 -2.354 -0.559 1.00 . B A . 201 HEC CAA 1 1
1 1678 2 2 1 . CAB C -3.769 -4.232 3.941 1.00 . B A . 201 HEC CAB 1 1
1 1679 2 2 1 . CAC C 2.194 -7.452 8.155 1.00 . B A . 201 HEC CAC 1 1
1 1680 2 2 1 . CAD C 7.252 -5.890 2.493 1.00 . B A . 201 HEC CAD 1 1
1 1681 2 2 1 . CBA C 4.587 -0.937 -1.066 1.00 . B A . 201 HEC CBA 1 1
1 1682 2 2 1 . CBB C -4.959 -4.173 3.001 1.00 . B A . 201 HEC CBB 1 1
1 1683 2 2 1 . CBC C 2.573 -8.895 8.447 1.00 . B A . 201 HEC CBC 1 1
1 1684 2 2 1 . CBD C 7.145 -6.765 1.254 1.00 . B A . 201 HEC CBD 1 1
1 1685 2 2 1 . CGA C 5.915 -0.346 -1.506 1.00 . B A . 201 HEC CGA 1 1
1 1686 2 2 1 . CGD C 5.749 -7.372 1.149 1.00 . B A . 201 HEC CGD 1 1
1 1687 2 2 1 . CHA C 4.540 -4.866 1.324 1.00 . B A . 201 HEC CHA 1 1
1 1688 2 2 1 . CHB C 0.129 -3.059 1.064 1.00 . B A . 201 HEC CHB 1 1
1 1689 2 2 1 . CHC C -1.081 -5.611 4.858 1.00 . B A . 201 HEC CHC 1 1
1 1690 2 2 1 . CHD C 3.562 -5.859 5.886 1.00 . B A . 201 HEC CHD 1 1
1 1691 2 2 1 . CMA C 1.888 -1.136 -0.649 1.00 . B A . 201 HEC CMA 1 1
1 1692 2 2 1 . CMB C -2.959 -2.532 1.407 1.00 . B A . 201 HEC CMB 1 1
1 1693 2 2 1 . CMC C -0.956 -7.317 7.512 1.00 . B A . 201 HEC CMC 1 1
1 1694 2 2 1 . CMD C 6.622 -6.571 5.595 1.00 . B A . 201 HEC CMD 1 1
1 1695 2 2 1 . FE F 1.794 -4.760 3.307 1.00 . B A . 201 HEC FE 1 1
1 1696 2 2 1 . HAA1 H 5.040 -2.996 -1.407 1.00 . B A . 201 HEC HAA1 1 1
1 1697 2 2 1 . HAA2 H 5.636 -2.364 0.135 1.00 . B A . 201 HEC HAA2 1 1
1 1698 2 2 1 . HAB H -3.846 -3.220 4.566 1.00 . B A . 201 HEC HAB 1 1
1 1699 2 2 1 . HAC H 3.070 -6.830 8.307 1.00 . B A . 201 HEC HAC 1 1
1 1700 2 2 1 . HAD1 H 7.991 -6.319 3.168 1.00 . B A . 201 HEC HAD1 1 1
1 1701 2 2 1 . HAD2 H 7.586 -4.893 2.198 1.00 . B A . 201 HEC HAD2 1 1
1 1702 2 2 1 . HBA1 H 4.168 -0.318 -0.268 1.00 . B A . 201 HEC HBA1 1 1
1 1703 2 2 1 . HBA2 H 3.895 -0.945 -1.906 1.00 . B A . 201 HEC HBA2 1 1
1 1704 2 2 1 . HBB1 H -5.300 -5.184 2.780 1.00 . B A . 201 HEC HBB1 1 1
1 1705 2 2 1 . HBB2 H -4.652 -3.690 2.069 1.00 . B A . 201 HEC HBB2 1 1
1 1706 2 2 1 . HBB3 H -5.766 -3.604 3.463 1.00 . B A . 201 HEC HBB3 1 1
1 1707 2 2 1 . HBC1 H 3.343 -9.218 7.750 1.00 . B A . 201 HEC HBC1 1 1
1 1708 2 2 1 . HBC2 H 1.691 -9.527 8.322 1.00 . B A . 201 HEC HBC2 1 1
1 1709 2 2 1 . HBC3 H 2.944 -8.977 9.469 1.00 . B A . 201 HEC HBC3 1 1
1 1710 2 2 1 . HBD1 H 7.886 -7.558 1.311 1.00 . B A . 201 HEC HBD1 1 1
1 1711 2 2 1 . HBD2 H 7.347 -6.154 0.370 1.00 . B A . 201 HEC HBD2 1 1
1 1712 2 2 1 . HHA H 5.199 -5.126 0.497 1.00 . B A . 201 HEC HHA 1 1
1 1713 2 2 1 . HHB H -0.376 -2.408 0.352 1.00 . B A . 201 HEC HHB 1 1
1 1714 2 2 1 . HHC H -1.999 -6.061 5.238 1.00 . B A . 201 HEC HHC 1 1
1 1715 2 2 1 . HHD H 4.135 -5.826 6.813 1.00 . B A . 201 HEC HHD 1 1
1 1716 2 2 1 . HMA1 H 0.965 -1.115 -1.220 1.00 . B A . 201 HEC HMA1 1 1
1 1717 2 2 1 . HMA2 H 2.574 -0.284 -0.711 1.00 . B A . 201 HEC HMA2 1 1
1 1718 2 2 1 . HMA3 H 2.375 -1.550 -1.532 1.00 . B A . 201 HEC HMA3 1 1
1 1719 2 2 1 . HMB1 H -3.545 -1.889 2.061 1.00 . B A . 201 HEC HMB1 1 1
1 1720 2 2 1 . HMB2 H -3.637 -3.171 0.836 1.00 . B A . 201 HEC HMB2 1 1
1 1721 2 2 1 . HMB3 H -2.368 -1.922 0.724 1.00 . B A . 201 HEC HMB3 1 1
1 1722 2 2 1 . HMC1 H -0.855 -7.529 8.571 1.00 . B A . 201 HEC HMC1 1 1
1 1723 2 2 1 . HMC2 H -1.850 -7.663 6.980 1.00 . B A . 201 HEC HMC2 1 1
1 1724 2 2 1 . HMC3 H -0.503 -8.289 7.316 1.00 . B A . 201 HEC HMC3 1 1
1 1725 2 2 1 . HMD1 H 6.056 -7.031 6.403 1.00 . B A . 201 HEC HMD1 1 1
1 1726 2 2 1 . HMD2 H 7.203 -5.738 5.998 1.00 . B A . 201 HEC HMD2 1 1
1 1727 2 2 1 . HMD3 H 7.292 -7.307 5.148 1.00 . B A . 201 HEC HMD3 1 1
1 1728 2 2 1 . NA N 2.231 -4.292 1.449 1.00 . B A . 201 HEC NA 1 1
1 1729 2 2 1 . NB N -0.102 -4.473 2.963 1.00 . B A . 201 HEC NB 1 1
1 1730 2 2 1 . NC N 1.340 -5.497 5.058 1.00 . B A . 201 HEC NC 1 1
1 1731 2 2 1 . ND N 3.680 -5.273 3.561 1.00 . B A . 201 HEC ND 1 1
1 1732 2 2 1 . O1A O 6.104 0.836 -1.265 1.00 . B A . 201 HEC O1A 1 1
1 1733 2 2 1 . O1D O 5.285 -7.505 0.028 1.00 . B A . 201 HEC O1D 1 1
1 1734 2 2 1 . O2A O 6.698 -1.094 -2.068 1.00 . B A . 201 HEC O2A 1 1
1 1735 2 2 1 . O2D O 5.198 -7.679 2.195 1.00 . B A . 201 HEC O2D 1 1
2 1736 1 1 1 GLY C C -16.861 5.745 -0.468 1.00 . A A . 1 GLY C 1 1
2 1737 1 1 1 GLY CA C -17.376 4.328 -0.638 1.00 . A A . 1 GLY CA 1 1
2 1738 1 1 1 GLY H1 H -19.439 4.077 -0.429 1.00 . A A . 1 GLY H1 1 1
2 1739 1 1 1 GLY H2 H -18.832 3.550 -1.916 1.00 . A A . 1 GLY H2 1 1
2 1740 1 1 1 GLY H3 H -19.002 5.205 -1.613 1.00 . A A . 1 GLY H3 1 1
2 1741 1 1 1 GLY HA2 H -17.367 3.836 0.323 1.00 . A A . 1 GLY HA2 1 1
2 1742 1 1 1 GLY HA3 H -16.717 3.796 -1.308 1.00 . A A . 1 GLY HA3 1 1
2 1743 1 1 1 GLY N N -18.759 4.287 -1.188 1.00 . A A . 1 GLY N 1 1
2 1744 1 1 1 GLY O O -16.752 6.493 -1.437 1.00 . A A . 1 GLY O 1 1
2 1745 1 1 2 ASP C C -14.538 7.267 1.595 1.00 . A A . 2 ASP C 1 1
2 1746 1 1 2 ASP CA C -15.981 7.328 1.105 1.00 . A A . 2 ASP CA 1 1
2 1747 1 1 2 ASP CB C -16.860 8.007 2.156 1.00 . A A . 2 ASP CB 1 1
2 1748 1 1 2 ASP CG C -18.340 7.792 1.900 1.00 . A A . 2 ASP CG 1 1
2 1749 1 1 2 ASP H H -16.595 5.348 1.542 1.00 . A A . 2 ASP H 1 1
2 1750 1 1 2 ASP HA H -16.015 7.903 0.193 1.00 . A A . 2 ASP HA 1 1
2 1751 1 1 2 ASP HB2 H -16.624 7.591 3.166 1.00 . A A . 2 ASP HB2 1 1
2 1752 1 1 2 ASP HB3 H -16.664 9.069 2.148 1.00 . A A . 2 ASP HB3 1 1
2 1753 1 1 2 ASP N N -16.486 5.992 0.811 1.00 . A A . 2 ASP N 1 1
2 1754 1 1 2 ASP O O -14.081 6.233 2.084 1.00 . A A . 2 ASP O 1 1
2 1755 1 1 2 ASP OD1 O -18.694 7.383 0.774 1.00 . A A . 2 ASP OD1 1 1
2 1756 1 1 2 ASP OD2 O -19.147 8.012 2.864 1.00 . A A . 2 ASP OD2 1 1
2 1757 1 1 3 VAL C C -12.315 8.228 3.431 1.00 . A A . 3 VAL C 1 1
2 1758 1 1 3 VAL CA C -12.433 8.453 1.889 1.00 . A A . 3 VAL CA 1 1
2 1759 1 1 3 VAL CB C -11.801 9.807 1.517 1.00 . A A . 3 VAL CB 1 1
2 1760 1 1 3 VAL CG1 C -10.757 10.210 2.548 1.00 . A A . 3 VAL CG1 1 1
2 1761 1 1 3 VAL CG2 C -11.193 9.747 0.125 1.00 . A A . 3 VAL CG2 1 1
2 1762 1 1 3 VAL H H -14.245 9.171 1.063 1.00 . A A . 3 VAL H 1 1
2 1763 1 1 3 VAL HA H -11.888 7.672 1.381 1.00 . A A . 3 VAL HA 1 1
2 1764 1 1 3 VAL HB H -12.579 10.557 1.514 1.00 . A A . 3 VAL HB 1 1
2 1765 1 1 3 VAL HG11 H -11.249 10.629 3.414 1.00 . A A . 3 VAL HG11 1 1
2 1766 1 1 3 VAL HG12 H -10.095 10.947 2.118 1.00 . A A . 3 VAL HG12 1 1
2 1767 1 1 3 VAL HG13 H -10.188 9.341 2.842 1.00 . A A . 3 VAL HG13 1 1
2 1768 1 1 3 VAL HG21 H -11.827 10.278 -0.569 1.00 . A A . 3 VAL HG21 1 1
2 1769 1 1 3 VAL HG22 H -11.103 8.716 -0.185 1.00 . A A . 3 VAL HG22 1 1
2 1770 1 1 3 VAL HG23 H -10.214 10.204 0.141 1.00 . A A . 3 VAL HG23 1 1
2 1771 1 1 3 VAL N N -13.826 8.380 1.460 1.00 . A A . 3 VAL N 1 1
2 1772 1 1 3 VAL O O -11.411 7.535 3.900 1.00 . A A . 3 VAL O 1 1
2 1773 1 1 4 GLU C C -13.342 7.248 6.059 1.00 . A A . 4 GLU C 1 1
2 1774 1 1 4 GLU CA C -13.224 8.709 5.637 1.00 . A A . 4 GLU CA 1 1
2 1775 1 1 4 GLU CB C -14.368 9.522 6.244 1.00 . A A . 4 GLU CB 1 1
2 1776 1 1 4 GLU CD C -15.836 9.850 8.273 1.00 . A A . 4 GLU CD 1 1
2 1777 1 1 4 GLU CG C -14.502 9.356 7.748 1.00 . A A . 4 GLU CG 1 1
2 1778 1 1 4 GLU H H -13.921 9.386 3.717 1.00 . A A . 4 GLU H 1 1
2 1779 1 1 4 GLU HA H -12.284 9.100 5.999 1.00 . A A . 4 GLU HA 1 1
2 1780 1 1 4 GLU HB2 H -14.203 10.568 6.031 1.00 . A A . 4 GLU HB2 1 1
2 1781 1 1 4 GLU HB3 H -15.296 9.213 5.784 1.00 . A A . 4 GLU HB3 1 1
2 1782 1 1 4 GLU HG2 H -14.402 8.309 7.992 1.00 . A A . 4 GLU HG2 1 1
2 1783 1 1 4 GLU HG3 H -13.713 9.912 8.230 1.00 . A A . 4 GLU HG3 1 1
2 1784 1 1 4 GLU N N -13.230 8.830 4.184 1.00 . A A . 4 GLU N 1 1
2 1785 1 1 4 GLU O O -12.605 6.781 6.929 1.00 . A A . 4 GLU O 1 1
2 1786 1 1 4 GLU OE1 O -16.612 9.023 8.795 1.00 . A A . 4 GLU OE1 1 1
2 1787 1 1 4 GLU OE2 O -16.103 11.066 8.161 1.00 . A A . 4 GLU OE2 1 1
2 1788 1 1 5 LYS C C -13.259 4.294 5.370 1.00 . A A . 5 LYS C 1 1
2 1789 1 1 5 LYS CA C -14.482 5.123 5.748 1.00 . A A . 5 LYS CA 1 1
2 1790 1 1 5 LYS CB C -15.715 4.597 5.009 1.00 . A A . 5 LYS CB 1 1
2 1791 1 1 5 LYS CD C -18.178 4.523 5.510 1.00 . A A . 5 LYS CD 1 1
2 1792 1 1 5 LYS CE C -19.048 4.411 4.269 1.00 . A A . 5 LYS CE 1 1
2 1793 1 1 5 LYS CG C -16.971 5.415 5.265 1.00 . A A . 5 LYS CG 1 1
2 1794 1 1 5 LYS H H -14.825 6.958 4.751 1.00 . A A . 5 LYS H 1 1
2 1795 1 1 5 LYS HA H -14.647 5.038 6.811 1.00 . A A . 5 LYS HA 1 1
2 1796 1 1 5 LYS HB2 H -15.518 4.604 3.948 1.00 . A A . 5 LYS HB2 1 1
2 1797 1 1 5 LYS HB3 H -15.905 3.582 5.323 1.00 . A A . 5 LYS HB3 1 1
2 1798 1 1 5 LYS HD2 H -17.833 3.537 5.786 1.00 . A A . 5 LYS HD2 1 1
2 1799 1 1 5 LYS HD3 H -18.764 4.941 6.314 1.00 . A A . 5 LYS HD3 1 1
2 1800 1 1 5 LYS HE2 H -20.036 4.777 4.504 1.00 . A A . 5 LYS HE2 1 1
2 1801 1 1 5 LYS HE3 H -18.618 5.018 3.487 1.00 . A A . 5 LYS HE3 1 1
2 1802 1 1 5 LYS HG2 H -16.814 6.037 6.133 1.00 . A A . 5 LYS HG2 1 1
2 1803 1 1 5 LYS HG3 H -17.165 6.038 4.402 1.00 . A A . 5 LYS HG3 1 1
2 1804 1 1 5 LYS HZ1 H -20.142 2.682 3.845 1.00 . A A . 5 LYS HZ1 1 1
2 1805 1 1 5 LYS HZ2 H -18.564 2.382 4.374 1.00 . A A . 5 LYS HZ2 1 1
2 1806 1 1 5 LYS HZ3 H -18.835 2.941 2.801 1.00 . A A . 5 LYS HZ3 1 1
2 1807 1 1 5 LYS N N -14.270 6.530 5.436 1.00 . A A . 5 LYS N 1 1
2 1808 1 1 5 LYS NZ N -19.153 3.005 3.789 1.00 . A A . 5 LYS NZ 1 1
2 1809 1 1 5 LYS O O -12.889 3.357 6.078 1.00 . A A . 5 LYS O 1 1
2 1810 1 1 6 GLY C C -10.305 4.041 4.765 1.00 . A A . 6 GLY C 1 1
2 1811 1 1 6 GLY CA C -11.459 3.930 3.799 1.00 . A A . 6 GLY CA 1 1
2 1812 1 1 6 GLY H H -12.977 5.405 3.729 1.00 . A A . 6 GLY H 1 1
2 1813 1 1 6 GLY HA2 H -11.709 2.890 3.668 1.00 . A A . 6 GLY HA2 1 1
2 1814 1 1 6 GLY HA3 H -11.145 4.339 2.852 1.00 . A A . 6 GLY HA3 1 1
2 1815 1 1 6 GLY N N -12.636 4.649 4.252 1.00 . A A . 6 GLY N 1 1
2 1816 1 1 6 GLY O O -9.601 3.066 5.018 1.00 . A A . 6 GLY O 1 1
2 1817 1 1 7 LYS C C -9.116 4.557 7.435 1.00 . A A . 7 LYS C 1 1
2 1818 1 1 7 LYS CA C -9.015 5.477 6.221 1.00 . A A . 7 LYS CA 1 1
2 1819 1 1 7 LYS CB C -9.004 6.940 6.670 1.00 . A A . 7 LYS CB 1 1
2 1820 1 1 7 LYS CD C -9.249 7.676 9.059 1.00 . A A . 7 LYS CD 1 1
2 1821 1 1 7 LYS CE C -8.680 8.888 9.780 1.00 . A A . 7 LYS CE 1 1
2 1822 1 1 7 LYS CG C -8.292 7.165 7.994 1.00 . A A . 7 LYS CG 1 1
2 1823 1 1 7 LYS H H -10.693 5.982 5.043 1.00 . A A . 7 LYS H 1 1
2 1824 1 1 7 LYS HA H -8.100 5.263 5.696 1.00 . A A . 7 LYS HA 1 1
2 1825 1 1 7 LYS HB2 H -8.509 7.532 5.914 1.00 . A A . 7 LYS HB2 1 1
2 1826 1 1 7 LYS HB3 H -10.024 7.281 6.772 1.00 . A A . 7 LYS HB3 1 1
2 1827 1 1 7 LYS HD2 H -10.181 7.952 8.591 1.00 . A A . 7 LYS HD2 1 1
2 1828 1 1 7 LYS HD3 H -9.424 6.890 9.780 1.00 . A A . 7 LYS HD3 1 1
2 1829 1 1 7 LYS HE2 H -8.915 8.809 10.831 1.00 . A A . 7 LYS HE2 1 1
2 1830 1 1 7 LYS HE3 H -7.609 8.899 9.650 1.00 . A A . 7 LYS HE3 1 1
2 1831 1 1 7 LYS HG2 H -7.866 6.230 8.327 1.00 . A A . 7 LYS HG2 1 1
2 1832 1 1 7 LYS HG3 H -7.505 7.892 7.850 1.00 . A A . 7 LYS HG3 1 1
2 1833 1 1 7 LYS HZ1 H -8.535 10.920 9.314 1.00 . A A . 7 LYS HZ1 1 1
2 1834 1 1 7 LYS HZ2 H -10.079 10.440 9.809 1.00 . A A . 7 LYS HZ2 1 1
2 1835 1 1 7 LYS HZ3 H -9.528 10.044 8.261 1.00 . A A . 7 LYS HZ3 1 1
2 1836 1 1 7 LYS N N -10.103 5.238 5.293 1.00 . A A . 7 LYS N 1 1
2 1837 1 1 7 LYS NZ N -9.246 10.162 9.255 1.00 . A A . 7 LYS NZ 1 1
2 1838 1 1 7 LYS O O -8.120 3.984 7.875 1.00 . A A . 7 LYS O 1 1
2 1839 1 1 8 LYS C C -10.309 2.131 8.793 1.00 . A A . 8 LYS C 1 1
2 1840 1 1 8 LYS CA C -10.532 3.599 9.135 1.00 . A A . 8 LYS CA 1 1
2 1841 1 1 8 LYS CB C -11.995 3.828 9.519 1.00 . A A . 8 LYS CB 1 1
2 1842 1 1 8 LYS CD C -13.451 1.828 8.987 1.00 . A A . 8 LYS CD 1 1
2 1843 1 1 8 LYS CE C -13.820 0.436 9.463 1.00 . A A . 8 LYS CE 1 1
2 1844 1 1 8 LYS CG C -12.679 2.589 10.076 1.00 . A A . 8 LYS CG 1 1
2 1845 1 1 8 LYS H H -10.860 4.977 7.562 1.00 . A A . 8 LYS H 1 1
2 1846 1 1 8 LYS HA H -9.905 3.861 9.974 1.00 . A A . 8 LYS HA 1 1
2 1847 1 1 8 LYS HB2 H -12.042 4.605 10.268 1.00 . A A . 8 LYS HB2 1 1
2 1848 1 1 8 LYS HB3 H -12.539 4.149 8.644 1.00 . A A . 8 LYS HB3 1 1
2 1849 1 1 8 LYS HD2 H -14.299 2.370 8.710 1.00 . A A . 8 LYS HD2 1 1
2 1850 1 1 8 LYS HD3 H -12.762 1.722 8.132 1.00 . A A . 8 LYS HD3 1 1
2 1851 1 1 8 LYS HE2 H -14.007 0.473 10.526 1.00 . A A . 8 LYS HE2 1 1
2 1852 1 1 8 LYS HE3 H -14.722 0.143 8.947 1.00 . A A . 8 LYS HE3 1 1
2 1853 1 1 8 LYS HG2 H -11.932 1.945 10.515 1.00 . A A . 8 LYS HG2 1 1
2 1854 1 1 8 LYS HG3 H -13.388 2.890 10.833 1.00 . A A . 8 LYS HG3 1 1
2 1855 1 1 8 LYS HZ1 H -11.841 -0.229 9.534 1.00 . A A . 8 LYS HZ1 1 1
2 1856 1 1 8 LYS HZ2 H -12.694 -0.765 8.175 1.00 . A A . 8 LYS HZ2 1 1
2 1857 1 1 8 LYS HZ3 H -12.986 -1.466 9.685 1.00 . A A . 8 LYS HZ3 1 1
2 1858 1 1 8 LYS N N -10.199 4.543 8.192 1.00 . A A . 8 LYS N 1 1
2 1859 1 1 8 LYS NZ N -12.762 -0.577 9.196 1.00 . A A . 8 LYS NZ 1 1
2 1860 1 1 8 LYS O O -9.837 1.351 9.625 1.00 . A A . 8 LYS O 1 1
2 1861 1 1 9 ILE C C -9.011 -0.025 7.155 1.00 . A A . 9 ILE C 1 1
2 1862 1 1 9 ILE CA C -10.477 0.383 7.112 1.00 . A A . 9 ILE CA 1 1
2 1863 1 1 9 ILE CB C -11.010 0.189 5.681 1.00 . A A . 9 ILE CB 1 1
2 1864 1 1 9 ILE CD1 C -13.130 -0.212 4.330 1.00 . A A . 9 ILE CD1 1 1
2 1865 1 1 9 ILE CG1 C -12.511 -0.104 5.706 1.00 . A A . 9 ILE CG1 1 1
2 1866 1 1 9 ILE CG2 C -10.257 -0.933 4.982 1.00 . A A . 9 ILE CG2 1 1
2 1867 1 1 9 ILE H H -11.010 2.424 6.944 1.00 . A A . 9 ILE H 1 1
2 1868 1 1 9 ILE HA H -11.041 -0.257 7.775 1.00 . A A . 9 ILE HA 1 1
2 1869 1 1 9 ILE HB H -10.837 1.101 5.128 1.00 . A A . 9 ILE HB 1 1
2 1870 1 1 9 ILE HD11 H -13.191 -1.285 4.024 1.00 . A A . 9 ILE HD11 1 1
2 1871 1 1 9 ILE HD12 H -12.523 0.329 3.618 1.00 . A A . 9 ILE HD12 1 1
2 1872 1 1 9 ILE HD13 H -14.124 0.211 4.348 1.00 . A A . 9 ILE HD13 1 1
2 1873 1 1 9 ILE HG12 H -12.681 -1.038 6.219 1.00 . A A . 9 ILE HG12 1 1
2 1874 1 1 9 ILE HG13 H -13.017 0.691 6.237 1.00 . A A . 9 ILE HG13 1 1
2 1875 1 1 9 ILE HG21 H -10.584 -1.920 5.365 1.00 . A A . 9 ILE HG21 1 1
2 1876 1 1 9 ILE HG22 H -9.196 -0.813 5.147 1.00 . A A . 9 ILE HG22 1 1
2 1877 1 1 9 ILE HG23 H -10.463 -0.902 3.923 1.00 . A A . 9 ILE HG23 1 1
2 1878 1 1 9 ILE N N -10.633 1.755 7.562 1.00 . A A . 9 ILE N 1 1
2 1879 1 1 9 ILE O O -8.678 -1.106 7.627 1.00 . A A . 9 ILE O 1 1
2 1880 1 1 10 PHE C C -6.147 0.525 8.059 1.00 . A A . 10 PHE C 1 1
2 1881 1 1 10 PHE CA C -6.706 0.601 6.644 1.00 . A A . 10 PHE CA 1 1
2 1882 1 1 10 PHE CB C -5.986 1.701 5.862 1.00 . A A . 10 PHE CB 1 1
2 1883 1 1 10 PHE CD1 C -3.505 1.716 5.479 1.00 . A A . 10 PHE CD1 1 1
2 1884 1 1 10 PHE CD2 C -4.326 2.391 7.615 1.00 . A A . 10 PHE CD2 1 1
2 1885 1 1 10 PHE CE1 C -2.208 1.935 5.905 1.00 . A A . 10 PHE CE1 1 1
2 1886 1 1 10 PHE CE2 C -3.031 2.611 8.046 1.00 . A A . 10 PHE CE2 1 1
2 1887 1 1 10 PHE CG C -4.577 1.940 6.327 1.00 . A A . 10 PHE CG 1 1
2 1888 1 1 10 PHE CZ C -1.971 2.383 7.190 1.00 . A A . 10 PHE CZ 1 1
2 1889 1 1 10 PHE H H -8.483 1.701 6.301 1.00 . A A . 10 PHE H 1 1
2 1890 1 1 10 PHE HA H -6.540 -0.346 6.153 1.00 . A A . 10 PHE HA 1 1
2 1891 1 1 10 PHE HB2 H -5.949 1.427 4.819 1.00 . A A . 10 PHE HB2 1 1
2 1892 1 1 10 PHE HB3 H -6.534 2.625 5.967 1.00 . A A . 10 PHE HB3 1 1
2 1893 1 1 10 PHE HD1 H -3.690 1.366 4.474 1.00 . A A . 10 PHE HD1 1 1
2 1894 1 1 10 PHE HD2 H -5.153 2.569 8.285 1.00 . A A . 10 PHE HD2 1 1
2 1895 1 1 10 PHE HE1 H -1.383 1.755 5.233 1.00 . A A . 10 PHE HE1 1 1
2 1896 1 1 10 PHE HE2 H -2.847 2.962 9.052 1.00 . A A . 10 PHE HE2 1 1
2 1897 1 1 10 PHE HZ H -0.958 2.555 7.524 1.00 . A A . 10 PHE HZ 1 1
2 1898 1 1 10 PHE N N -8.144 0.854 6.661 1.00 . A A . 10 PHE N 1 1
2 1899 1 1 10 PHE O O -5.241 -0.262 8.343 1.00 . A A . 10 PHE O 1 1
2 1900 1 1 11 VAL C C -6.203 0.037 10.965 1.00 . A A . 11 VAL C 1 1
2 1901 1 1 11 VAL CA C -6.215 1.418 10.315 1.00 . A A . 11 VAL CA 1 1
2 1902 1 1 11 VAL CB C -7.096 2.357 11.163 1.00 . A A . 11 VAL CB 1 1
2 1903 1 1 11 VAL CG1 C -6.750 2.226 12.638 1.00 . A A . 11 VAL CG1 1 1
2 1904 1 1 11 VAL CG2 C -6.943 3.797 10.696 1.00 . A A . 11 VAL CG2 1 1
2 1905 1 1 11 VAL H H -7.380 1.980 8.644 1.00 . A A . 11 VAL H 1 1
2 1906 1 1 11 VAL HA H -5.210 1.811 10.315 1.00 . A A . 11 VAL HA 1 1
2 1907 1 1 11 VAL HB H -8.127 2.066 11.032 1.00 . A A . 11 VAL HB 1 1
2 1908 1 1 11 VAL HG11 H -5.677 2.249 12.760 1.00 . A A . 11 VAL HG11 1 1
2 1909 1 1 11 VAL HG12 H -7.136 1.293 13.019 1.00 . A A . 11 VAL HG12 1 1
2 1910 1 1 11 VAL HG13 H -7.190 3.048 13.186 1.00 . A A . 11 VAL HG13 1 1
2 1911 1 1 11 VAL HG21 H -6.243 3.836 9.875 1.00 . A A . 11 VAL HG21 1 1
2 1912 1 1 11 VAL HG22 H -6.576 4.403 11.512 1.00 . A A . 11 VAL HG22 1 1
2 1913 1 1 11 VAL HG23 H -7.901 4.172 10.370 1.00 . A A . 11 VAL HG23 1 1
2 1914 1 1 11 VAL N N -6.676 1.366 8.936 1.00 . A A . 11 VAL N 1 1
2 1915 1 1 11 VAL O O -5.202 -0.355 11.566 1.00 . A A . 11 VAL O 1 1
2 1916 1 1 12 GLN C C -6.716 -3.109 10.435 1.00 . A A . 12 GLN C 1 1
2 1917 1 1 12 GLN CA C -7.322 -2.120 11.418 1.00 . A A . 12 GLN CA 1 1
2 1918 1 1 12 GLN CB C -8.768 -2.504 11.738 1.00 . A A . 12 GLN CB 1 1
2 1919 1 1 12 GLN CD C -10.794 -1.356 12.775 1.00 . A A . 12 GLN CD 1 1
2 1920 1 1 12 GLN CG C -9.750 -1.352 11.595 1.00 . A A . 12 GLN CG 1 1
2 1921 1 1 12 GLN H H -8.037 -0.381 10.306 1.00 . A A . 12 GLN H 1 1
2 1922 1 1 12 GLN HA H -6.733 -2.110 12.325 1.00 . A A . 12 GLN HA 1 1
2 1923 1 1 12 GLN HB2 H -9.075 -3.295 11.069 1.00 . A A . 12 GLN HB2 1 1
2 1924 1 1 12 GLN HB3 H -8.816 -2.865 12.755 1.00 . A A . 12 GLN HB3 1 1
2 1925 1 1 12 GLN HE21 H -12.012 -0.254 11.562 1.00 . A A . 12 GLN HE21 1 1
2 1926 1 1 12 GLN HE22 H -12.605 -0.656 13.133 1.00 . A A . 12 GLN HE22 1 1
2 1927 1 1 12 GLN HG2 H -9.201 -0.422 11.620 1.00 . A A . 12 GLN HG2 1 1
2 1928 1 1 12 GLN HG3 H -10.258 -1.445 10.646 1.00 . A A . 12 GLN HG3 1 1
2 1929 1 1 12 GLN N N -7.259 -0.735 10.790 1.00 . A A . 12 GLN N 1 1
2 1930 1 1 12 GLN NE2 N -11.915 -0.679 12.440 1.00 . A A . 12 GLN NE2 1 1
2 1931 1 1 12 GLN O O -5.715 -3.779 10.695 1.00 . A A . 12 GLN O 1 1
2 1932 1 1 12 GLN OE1 O -10.579 -1.893 13.774 1.00 . A A . 12 GLN OE1 1 1
2 1933 1 1 13 LYS C C -5.273 -4.105 8.212 1.00 . A A . 13 LYS C 1 1
2 1934 1 1 13 LYS CA C -6.605 -3.405 8.034 1.00 . A A . 13 LYS CA 1 1
2 1935 1 1 13 LYS CB C -6.449 -2.282 7.013 1.00 . A A . 13 LYS CB 1 1
2 1936 1 1 13 LYS CD C -7.285 -4.025 5.498 1.00 . A A . 13 LYS CD 1 1
2 1937 1 1 13 LYS CE C -7.636 -4.355 4.057 1.00 . A A . 13 LYS CE 1 1
2 1938 1 1 13 LYS CG C -7.097 -2.557 5.685 1.00 . A A . 13 LYS CG 1 1
2 1939 1 1 13 LYS H H -7.815 -2.166 9.148 1.00 . A A . 13 LYS H 1 1
2 1940 1 1 13 LYS HA H -7.295 -4.066 7.659 1.00 . A A . 13 LYS HA 1 1
2 1941 1 1 13 LYS HB2 H -6.892 -1.385 7.412 1.00 . A A . 13 LYS HB2 1 1
2 1942 1 1 13 LYS HB3 H -5.397 -2.108 6.845 1.00 . A A . 13 LYS HB3 1 1
2 1943 1 1 13 LYS HD2 H -6.371 -4.536 5.759 1.00 . A A . 13 LYS HD2 1 1
2 1944 1 1 13 LYS HD3 H -8.084 -4.364 6.140 1.00 . A A . 13 LYS HD3 1 1
2 1945 1 1 13 LYS HE2 H -6.822 -4.913 3.619 1.00 . A A . 13 LYS HE2 1 1
2 1946 1 1 13 LYS HE3 H -8.531 -4.959 4.046 1.00 . A A . 13 LYS HE3 1 1
2 1947 1 1 13 LYS HG2 H -8.064 -2.098 5.635 1.00 . A A . 13 LYS HG2 1 1
2 1948 1 1 13 LYS HG3 H -6.472 -2.200 4.882 1.00 . A A . 13 LYS HG3 1 1
2 1949 1 1 13 LYS HZ1 H -8.709 -2.623 3.596 1.00 . A A . 13 LYS HZ1 1 1
2 1950 1 1 13 LYS HZ2 H -8.024 -3.381 2.249 1.00 . A A . 13 LYS HZ2 1 1
2 1951 1 1 13 LYS HZ3 H -7.049 -2.495 3.307 1.00 . A A . 13 LYS HZ3 1 1
2 1952 1 1 13 LYS N N -7.175 -2.895 9.242 1.00 . A A . 13 LYS N 1 1
2 1953 1 1 13 LYS NZ N -7.871 -3.128 3.246 1.00 . A A . 13 LYS NZ 1 1
2 1954 1 1 13 LYS O O -5.073 -5.197 7.826 1.00 . A A . 13 LYS O 1 1
2 1955 1 1 14 CYS C C -2.009 -2.730 9.100 1.00 . A A . 14 CYS C 1 1
2 1956 1 1 14 CYS CA C -2.980 -3.756 8.700 1.00 . A A . 14 CYS CA 1 1
2 1957 1 1 14 CYS CB C -2.559 -4.653 7.464 1.00 . A A . 14 CYS CB 1 1
2 1958 1 1 14 CYS H H -4.591 -2.473 9.116 1.00 . A A . 14 CYS H 1 1
2 1959 1 1 14 CYS HA H -2.867 -4.453 9.515 1.00 . A A . 14 CYS HA 1 1
2 1960 1 1 14 CYS HB2 H -1.508 -4.873 7.627 1.00 . A A . 14 CYS HB2 1 1
2 1961 1 1 14 CYS HB3 H -3.001 -5.607 7.730 1.00 . A A . 14 CYS HB3 1 1
2 1962 1 1 14 CYS N N -4.354 -3.381 8.828 1.00 . A A . 14 CYS N 1 1
2 1963 1 1 14 CYS O O -0.833 -2.913 8.786 1.00 . A A . 14 CYS O 1 1
2 1964 1 1 14 CYS SG S -3.143 -4.083 5.751 1.00 . A A . 14 CYS SG 1 1
2 1965 1 1 15 ALA C C -0.399 -0.617 10.381 1.00 . A A . 15 ALA C 1 1
2 1966 1 1 15 ALA CA C -1.634 -0.361 9.524 1.00 . A A . 15 ALA CA 1 1
2 1967 1 1 15 ALA CB C -2.417 0.826 10.062 1.00 . A A . 15 ALA CB 1 1
2 1968 1 1 15 ALA H H -3.434 -1.458 9.701 1.00 . A A . 15 ALA H 1 1
2 1969 1 1 15 ALA HA H -1.319 -0.128 8.518 1.00 . A A . 15 ALA HA 1 1
2 1970 1 1 15 ALA HB1 H -2.550 0.716 11.127 1.00 . A A . 15 ALA HB1 1 1
2 1971 1 1 15 ALA HB2 H -3.383 0.868 9.581 1.00 . A A . 15 ALA HB2 1 1
2 1972 1 1 15 ALA HB3 H -1.874 1.738 9.859 1.00 . A A . 15 ALA HB3 1 1
2 1973 1 1 15 ALA N N -2.485 -1.543 9.467 1.00 . A A . 15 ALA N 1 1
2 1974 1 1 15 ALA O O 0.602 -0.024 10.146 1.00 . A A . 15 ALA O 1 1
2 1975 1 1 16 GLN C C 1.727 -2.253 11.450 1.00 . A A . 16 GLN C 1 1
2 1976 1 1 16 GLN CA C 0.510 -1.810 12.257 1.00 . A A . 16 GLN CA 1 1
2 1977 1 1 16 GLN CB C 0.101 -2.915 13.233 1.00 . A A . 16 GLN CB 1 1
2 1978 1 1 16 GLN CD C -1.716 -3.872 14.636 1.00 . A A . 16 GLN CD 1 1
2 1979 1 1 16 GLN CG C -1.344 -3.045 13.420 1.00 . A A . 16 GLN CG 1 1
2 1980 1 1 16 GLN H H -1.408 -1.925 11.508 1.00 . A A . 16 GLN H 1 1
2 1981 1 1 16 GLN HA H 0.766 -0.922 12.816 1.00 . A A . 16 GLN HA 1 1
2 1982 1 1 16 GLN HB2 H 0.471 -3.860 12.865 1.00 . A A . 16 GLN HB2 1 1
2 1983 1 1 16 GLN HB3 H 0.546 -2.712 14.195 1.00 . A A . 16 GLN HB3 1 1
2 1984 1 1 16 GLN HE21 H -0.644 -2.708 15.795 1.00 . A A . 16 GLN HE21 1 1
2 1985 1 1 16 GLN HE22 H -1.406 -4.014 16.595 1.00 . A A . 16 GLN HE22 1 1
2 1986 1 1 16 GLN HG2 H -1.760 -2.055 13.537 1.00 . A A . 16 GLN HG2 1 1
2 1987 1 1 16 GLN HG3 H -1.767 -3.512 12.543 1.00 . A A . 16 GLN HG3 1 1
2 1988 1 1 16 GLN N N -0.539 -1.490 11.372 1.00 . A A . 16 GLN N 1 1
2 1989 1 1 16 GLN NE2 N -1.181 -3.498 15.792 1.00 . A A . 16 GLN NE2 1 1
2 1990 1 1 16 GLN O O 2.866 -1.959 11.813 1.00 . A A . 16 GLN O 1 1
2 1991 1 1 16 GLN OE1 O -2.476 -4.835 14.537 1.00 . A A . 16 GLN OE1 1 1
2 1992 1 1 17 CYS C C 3.088 -2.307 8.620 1.00 . A A . 17 CYS C 1 1
2 1993 1 1 17 CYS CA C 2.544 -3.437 9.488 1.00 . A A . 17 CYS CA 1 1
2 1994 1 1 17 CYS CB C 2.039 -4.575 8.599 1.00 . A A . 17 CYS CB 1 1
2 1995 1 1 17 CYS H H 0.543 -3.154 10.115 1.00 . A A . 17 CYS H 1 1
2 1996 1 1 17 CYS HA H 3.339 -3.810 10.117 1.00 . A A . 17 CYS HA 1 1
2 1997 1 1 17 CYS HB2 H 1.490 -4.155 7.769 1.00 . A A . 17 CYS HB2 1 1
2 1998 1 1 17 CYS HB3 H 2.885 -5.130 8.221 1.00 . A A . 17 CYS HB3 1 1
2 1999 1 1 17 CYS N N 1.474 -2.956 10.352 1.00 . A A . 17 CYS N 1 1
2 2000 1 1 17 CYS O O 4.205 -2.387 8.106 1.00 . A A . 17 CYS O 1 1
2 2001 1 1 17 CYS SG S 1.910 -6.060 9.494 1.00 . A A . 17 CYS SG 1 1
2 2002 1 1 18 HIS C C 2.909 1.120 8.522 1.00 . A A . 18 HIS C 1 1
2 2003 1 1 18 HIS CA C 2.688 -0.113 7.650 1.00 . A A . 18 HIS CA 1 1
2 2004 1 1 18 HIS CB C 1.626 0.178 6.587 1.00 . A A . 18 HIS CB 1 1
2 2005 1 1 18 HIS CD2 C 0.921 -2.254 6.036 1.00 . A A . 18 HIS CD2 1 1
2 2006 1 1 18 HIS CE1 C 1.086 -2.159 3.848 1.00 . A A . 18 HIS CE1 1 1
2 2007 1 1 18 HIS CG C 1.320 -1.000 5.718 1.00 . A A . 18 HIS CG 1 1
2 2008 1 1 18 HIS H H 1.409 -1.255 8.890 1.00 . A A . 18 HIS H 1 1
2 2009 1 1 18 HIS HA H 3.615 -0.362 7.159 1.00 . A A . 18 HIS HA 1 1
2 2010 1 1 18 HIS HB2 H 0.712 0.479 7.076 1.00 . A A . 18 HIS HB2 1 1
2 2011 1 1 18 HIS HB3 H 1.972 0.981 5.953 1.00 . A A . 18 HIS HB3 1 1
2 2012 1 1 18 HIS HD1 H 1.683 -0.193 3.806 1.00 . A A . 18 HIS HD1 1 1
2 2013 1 1 18 HIS HD2 H 0.744 -2.637 7.031 1.00 . A A . 18 HIS HD2 1 1
2 2014 1 1 18 HIS HE1 H 1.074 -2.418 2.807 1.00 . A A . 18 HIS HE1 1 1
2 2015 1 1 18 HIS N N 2.289 -1.259 8.458 1.00 . A A . 18 HIS N 1 1
2 2016 1 1 18 HIS ND1 N 1.414 -0.967 4.343 1.00 . A A . 18 HIS ND1 1 1
2 2017 1 1 18 HIS NE2 N 0.784 -2.950 4.859 1.00 . A A . 18 HIS NE2 1 1
2 2018 1 1 18 HIS O O 2.889 2.250 8.033 1.00 . A A . 18 HIS O 1 1
2 2019 1 1 19 THR C C 2.254 3.047 10.592 1.00 . A A . 19 THR C 1 1
2 2020 1 1 19 THR CA C 3.347 1.980 10.754 1.00 . A A . 19 THR CA 1 1
2 2021 1 1 19 THR CB C 4.731 2.594 10.535 1.00 . A A . 19 THR CB 1 1
2 2022 1 1 19 THR CG2 C 5.086 3.650 11.561 1.00 . A A . 19 THR CG2 1 1
2 2023 1 1 19 THR H H 3.125 -0.032 10.141 1.00 . A A . 19 THR H 1 1
2 2024 1 1 19 THR HA H 3.302 1.567 11.751 1.00 . A A . 19 THR HA 1 1
2 2025 1 1 19 THR HB H 4.754 3.062 9.561 1.00 . A A . 19 THR HB 1 1
2 2026 1 1 19 THR HG1 H 6.579 1.982 10.320 1.00 . A A . 19 THR HG1 1 1
2 2027 1 1 19 THR HG21 H 5.192 3.176 12.500 1.00 . A A . 19 THR HG21 1 1
2 2028 1 1 19 THR HG22 H 4.271 4.374 11.589 1.00 . A A . 19 THR HG22 1 1
2 2029 1 1 19 THR HG23 H 5.984 4.132 11.247 1.00 . A A . 19 THR HG23 1 1
2 2030 1 1 19 THR N N 3.121 0.891 9.813 1.00 . A A . 19 THR N 1 1
2 2031 1 1 19 THR O O 1.586 3.150 9.563 1.00 . A A . 19 THR O 1 1
2 2032 1 1 19 THR OG1 O 5.735 1.600 10.576 1.00 . A A . 19 THR OG1 1 1
2 2033 1 1 20 VAL C C 1.652 6.180 11.008 1.00 . A A . 20 VAL C 1 1
2 2034 1 1 20 VAL CA C 1.105 4.912 11.657 1.00 . A A . 20 VAL CA 1 1
2 2035 1 1 20 VAL CB C 0.745 5.213 13.095 1.00 . A A . 20 VAL CB 1 1
2 2036 1 1 20 VAL CG1 C -0.610 5.903 13.081 1.00 . A A . 20 VAL CG1 1 1
2 2037 1 1 20 VAL CG2 C 0.687 3.941 13.938 1.00 . A A . 20 VAL CG2 1 1
2 2038 1 1 20 VAL H H 2.659 3.704 12.431 1.00 . A A . 20 VAL H 1 1
2 2039 1 1 20 VAL HA H 0.344 4.556 11.098 1.00 . A A . 20 VAL HA 1 1
2 2040 1 1 20 VAL HB H 1.367 5.905 13.537 1.00 . A A . 20 VAL HB 1 1
2 2041 1 1 20 VAL HG11 H -0.680 6.546 12.216 1.00 . A A . 20 VAL HG11 1 1
2 2042 1 1 20 VAL HG12 H -0.721 6.495 13.978 1.00 . A A . 20 VAL HG12 1 1
2 2043 1 1 20 VAL HG13 H -1.391 5.160 13.042 1.00 . A A . 20 VAL HG13 1 1
2 2044 1 1 20 VAL HG21 H 0.458 4.195 14.952 1.00 . A A . 20 VAL HG21 1 1
2 2045 1 1 20 VAL HG22 H 1.561 3.472 13.892 1.00 . A A . 20 VAL HG22 1 1
2 2046 1 1 20 VAL HG23 H -0.060 3.283 13.535 1.00 . A A . 20 VAL HG23 1 1
2 2047 1 1 20 VAL N N 2.094 3.841 11.642 1.00 . A A . 20 VAL N 1 1
2 2048 1 1 20 VAL O O 2.275 6.107 9.912 1.00 . A A . 20 VAL O 1 1
2 2049 1 1 21 GLU C C 3.316 8.738 11.178 1.00 . A A . 21 GLU C 1 1
2 2050 1 1 21 GLU CA C 1.798 8.609 11.087 1.00 . A A . 21 GLU CA 1 1
2 2051 1 1 21 GLU CB C 1.230 9.736 11.855 1.00 . A A . 21 GLU CB 1 1
2 2052 1 1 21 GLU CD C -0.530 10.437 13.523 1.00 . A A . 21 GLU CD 1 1
2 2053 1 1 21 GLU CG C 0.121 9.282 12.789 1.00 . A A . 21 GLU CG 1 1
2 2054 1 1 21 GLU H H 1.340 7.200 12.433 1.00 . A A . 21 GLU H 1 1
2 2055 1 1 21 GLU HA H 1.603 8.646 10.052 1.00 . A A . 21 GLU HA 1 1
2 2056 1 1 21 GLU HB2 H 1.931 10.255 12.440 1.00 . A A . 21 GLU HB2 1 1
2 2057 1 1 21 GLU HB3 H 0.811 10.433 11.142 1.00 . A A . 21 GLU HB3 1 1
2 2058 1 1 21 GLU HG2 H -0.634 8.773 12.209 1.00 . A A . 21 GLU HG2 1 1
2 2059 1 1 21 GLU HG3 H 0.537 8.601 13.516 1.00 . A A . 21 GLU HG3 1 1
2 2060 1 1 21 GLU N N 1.395 7.314 11.610 1.00 . A A . 21 GLU N 1 1
2 2061 1 1 21 GLU O O 3.942 8.232 12.111 1.00 . A A . 21 GLU O 1 1
2 2062 1 1 21 GLU OE1 O -1.668 10.265 14.012 1.00 . A A . 21 GLU OE1 1 1
2 2063 1 1 21 GLU OE2 O 0.095 11.514 13.613 1.00 . A A . 21 GLU OE2 1 1
2 2064 1 1 22 LYS C C 5.847 10.186 11.469 1.00 . A A . 22 LYS C 1 1
2 2065 1 1 22 LYS CA C 5.344 9.609 10.153 1.00 . A A . 22 LYS CA 1 1
2 2066 1 1 22 LYS CB C 5.724 10.535 8.997 1.00 . A A . 22 LYS CB 1 1
2 2067 1 1 22 LYS CD C 8.113 10.563 9.772 1.00 . A A . 22 LYS CD 1 1
2 2068 1 1 22 LYS CE C 7.896 11.880 10.498 1.00 . A A . 22 LYS CE 1 1
2 2069 1 1 22 LYS CG C 7.182 10.422 8.580 1.00 . A A . 22 LYS CG 1 1
2 2070 1 1 22 LYS H H 3.348 9.790 9.477 1.00 . A A . 22 LYS H 1 1
2 2071 1 1 22 LYS HA H 5.802 8.644 9.997 1.00 . A A . 22 LYS HA 1 1
2 2072 1 1 22 LYS HB2 H 5.107 10.293 8.152 1.00 . A A . 22 LYS HB2 1 1
2 2073 1 1 22 LYS HB3 H 5.535 11.557 9.293 1.00 . A A . 22 LYS HB3 1 1
2 2074 1 1 22 LYS HD2 H 7.928 9.751 10.461 1.00 . A A . 22 LYS HD2 1 1
2 2075 1 1 22 LYS HD3 H 9.136 10.517 9.426 1.00 . A A . 22 LYS HD3 1 1
2 2076 1 1 22 LYS HE2 H 8.204 12.688 9.851 1.00 . A A . 22 LYS HE2 1 1
2 2077 1 1 22 LYS HE3 H 6.845 11.983 10.725 1.00 . A A . 22 LYS HE3 1 1
2 2078 1 1 22 LYS HG2 H 7.341 9.456 8.124 1.00 . A A . 22 LYS HG2 1 1
2 2079 1 1 22 LYS HG3 H 7.403 11.201 7.867 1.00 . A A . 22 LYS HG3 1 1
2 2080 1 1 22 LYS HZ1 H 9.342 12.750 11.731 1.00 . A A . 22 LYS HZ1 1 1
2 2081 1 1 22 LYS HZ2 H 9.210 11.072 11.907 1.00 . A A . 22 LYS HZ2 1 1
2 2082 1 1 22 LYS HZ3 H 8.033 12.087 12.572 1.00 . A A . 22 LYS HZ3 1 1
2 2083 1 1 22 LYS N N 3.900 9.415 10.193 1.00 . A A . 22 LYS N 1 1
2 2084 1 1 22 LYS NZ N 8.674 11.953 11.766 1.00 . A A . 22 LYS NZ 1 1
2 2085 1 1 22 LYS O O 5.427 11.269 11.899 1.00 . A A . 22 LYS O 1 1
2 2086 1 1 23 GLY C C 7.631 8.724 14.284 1.00 . A A . 23 GLY C 1 1
2 2087 1 1 23 GLY CA C 7.298 9.893 13.380 1.00 . A A . 23 GLY CA 1 1
2 2088 1 1 23 GLY H H 7.040 8.603 11.724 1.00 . A A . 23 GLY H 1 1
2 2089 1 1 23 GLY HA2 H 8.198 10.461 13.195 1.00 . A A . 23 GLY HA2 1 1
2 2090 1 1 23 GLY HA3 H 6.579 10.533 13.882 1.00 . A A . 23 GLY HA3 1 1
2 2091 1 1 23 GLY N N 6.748 9.454 12.113 1.00 . A A . 23 GLY N 1 1
2 2092 1 1 23 GLY O O 8.577 8.785 15.070 1.00 . A A . 23 GLY O 1 1
2 2093 1 1 24 GLY C C 8.244 5.639 14.463 1.00 . A A . 24 GLY C 1 1
2 2094 1 1 24 GLY CA C 7.087 6.473 14.979 1.00 . A A . 24 GLY CA 1 1
2 2095 1 1 24 GLY H H 6.114 7.661 13.517 1.00 . A A . 24 GLY H 1 1
2 2096 1 1 24 GLY HA2 H 7.303 6.784 15.991 1.00 . A A . 24 GLY HA2 1 1
2 2097 1 1 24 GLY HA3 H 6.192 5.868 14.982 1.00 . A A . 24 GLY HA3 1 1
2 2098 1 1 24 GLY N N 6.853 7.652 14.166 1.00 . A A . 24 GLY N 1 1
2 2099 1 1 24 GLY O O 9.329 6.159 14.212 1.00 . A A . 24 GLY O 1 1
2 2100 1 1 25 LYS C C 8.710 2.948 12.402 1.00 . A A . 25 LYS C 1 1
2 2101 1 1 25 LYS CA C 9.040 3.434 13.810 1.00 . A A . 25 LYS CA 1 1
2 2102 1 1 25 LYS CB C 9.191 2.236 14.751 1.00 . A A . 25 LYS CB 1 1
2 2103 1 1 25 LYS CD C 7.961 1.066 16.604 1.00 . A A . 25 LYS CD 1 1
2 2104 1 1 25 LYS CE C 7.071 0.358 15.603 1.00 . A A . 25 LYS CE 1 1
2 2105 1 1 25 LYS CG C 8.450 2.402 16.068 1.00 . A A . 25 LYS CG 1 1
2 2106 1 1 25 LYS H H 7.121 3.983 14.517 1.00 . A A . 25 LYS H 1 1
2 2107 1 1 25 LYS HA H 9.973 3.976 13.781 1.00 . A A . 25 LYS HA 1 1
2 2108 1 1 25 LYS HB2 H 8.809 1.354 14.258 1.00 . A A . 25 LYS HB2 1 1
2 2109 1 1 25 LYS HB3 H 10.242 2.120 14.981 1.00 . A A . 25 LYS HB3 1 1
2 2110 1 1 25 LYS HD2 H 8.834 0.434 16.811 1.00 . A A . 25 LYS HD2 1 1
2 2111 1 1 25 LYS HD3 H 7.407 1.236 17.516 1.00 . A A . 25 LYS HD3 1 1
2 2112 1 1 25 LYS HE2 H 6.077 0.254 16.035 1.00 . A A . 25 LYS HE2 1 1
2 2113 1 1 25 LYS HE3 H 6.998 0.961 14.708 1.00 . A A . 25 LYS HE3 1 1
2 2114 1 1 25 LYS HG2 H 9.116 2.847 16.792 1.00 . A A . 25 LYS HG2 1 1
2 2115 1 1 25 LYS HG3 H 7.610 3.048 15.914 1.00 . A A . 25 LYS HG3 1 1
2 2116 1 1 25 LYS HZ1 H 7.035 -1.725 15.736 1.00 . A A . 25 LYS HZ1 1 1
2 2117 1 1 25 LYS HZ2 H 8.581 -1.073 15.518 1.00 . A A . 25 LYS HZ2 1 1
2 2118 1 1 25 LYS HZ3 H 7.503 -1.142 14.219 1.00 . A A . 25 LYS HZ3 1 1
2 2119 1 1 25 LYS N N 8.009 4.339 14.302 1.00 . A A . 25 LYS N 1 1
2 2120 1 1 25 LYS NZ N 7.581 -0.989 15.244 1.00 . A A . 25 LYS NZ 1 1
2 2121 1 1 25 LYS O O 7.545 2.932 12.021 1.00 . A A . 25 LYS O 1 1
2 2122 1 1 26 HIS C C 8.742 0.805 10.361 1.00 . A A . 26 HIS C 1 1
2 2123 1 1 26 HIS CA C 9.600 2.065 10.369 1.00 . A A . 26 HIS CA 1 1
2 2124 1 1 26 HIS CB C 10.950 1.779 9.704 1.00 . A A . 26 HIS CB 1 1
2 2125 1 1 26 HIS CD2 C 13.153 2.936 10.432 1.00 . A A . 26 HIS CD2 1 1
2 2126 1 1 26 HIS CE1 C 13.459 1.878 12.329 1.00 . A A . 26 HIS CE1 1 1
2 2127 1 1 26 HIS CG C 12.126 2.066 10.584 1.00 . A A . 26 HIS CG 1 1
2 2128 1 1 26 HIS H H 10.692 2.577 12.110 1.00 . A A . 26 HIS H 1 1
2 2129 1 1 26 HIS HA H 9.091 2.835 9.811 1.00 . A A . 26 HIS HA 1 1
2 2130 1 1 26 HIS HB2 H 10.991 0.738 9.423 1.00 . A A . 26 HIS HB2 1 1
2 2131 1 1 26 HIS HB3 H 11.040 2.390 8.817 1.00 . A A . 26 HIS HB3 1 1
2 2132 1 1 26 HIS HD1 H 11.777 0.724 12.171 1.00 . A A . 26 HIS HD1 1 1
2 2133 1 1 26 HIS HD2 H 13.305 3.611 9.602 1.00 . A A . 26 HIS HD2 1 1
2 2134 1 1 26 HIS HE1 H 13.881 1.555 13.269 1.00 . A A . 26 HIS HE1 1 1
2 2135 1 1 26 HIS HE2 H 14.736 3.367 11.743 1.00 . A A . 26 HIS HE2 1 1
2 2136 1 1 26 HIS N N 9.789 2.552 11.730 1.00 . A A . 26 HIS N 1 1
2 2137 1 1 26 HIS ND1 N 12.349 1.418 11.780 1.00 . A A . 26 HIS ND1 1 1
2 2138 1 1 26 HIS NE2 N 13.966 2.799 11.531 1.00 . A A . 26 HIS NE2 1 1
2 2139 1 1 26 HIS O O 8.869 -0.052 11.235 1.00 . A A . 26 HIS O 1 1
2 2140 1 1 27 LYS C C 7.609 -1.589 8.401 1.00 . A A . 27 LYS C 1 1
2 2141 1 1 27 LYS CA C 6.931 -0.464 9.175 1.00 . A A . 27 LYS CA 1 1
2 2142 1 1 27 LYS CB C 5.635 -0.061 8.472 1.00 . A A . 27 LYS CB 1 1
2 2143 1 1 27 LYS CD C 5.189 1.091 6.283 1.00 . A A . 27 LYS CD 1 1
2 2144 1 1 27 LYS CE C 5.631 2.344 7.021 1.00 . A A . 27 LYS CE 1 1
2 2145 1 1 27 LYS CG C 5.712 -0.167 6.959 1.00 . A A . 27 LYS CG 1 1
2 2146 1 1 27 LYS H H 7.761 1.406 8.635 1.00 . A A . 27 LYS H 1 1
2 2147 1 1 27 LYS HA H 6.697 -0.818 10.178 1.00 . A A . 27 LYS HA 1 1
2 2148 1 1 27 LYS HB2 H 4.837 -0.700 8.817 1.00 . A A . 27 LYS HB2 1 1
2 2149 1 1 27 LYS HB3 H 5.403 0.962 8.729 1.00 . A A . 27 LYS HB3 1 1
2 2150 1 1 27 LYS HD2 H 5.565 1.129 5.272 1.00 . A A . 27 LYS HD2 1 1
2 2151 1 1 27 LYS HD3 H 4.109 1.056 6.268 1.00 . A A . 27 LYS HD3 1 1
2 2152 1 1 27 LYS HE2 H 4.776 2.777 7.517 1.00 . A A . 27 LYS HE2 1 1
2 2153 1 1 27 LYS HE3 H 6.373 2.070 7.758 1.00 . A A . 27 LYS HE3 1 1
2 2154 1 1 27 LYS HG2 H 6.742 -0.315 6.668 1.00 . A A . 27 LYS HG2 1 1
2 2155 1 1 27 LYS HG3 H 5.119 -1.010 6.637 1.00 . A A . 27 LYS HG3 1 1
2 2156 1 1 27 LYS HZ1 H 7.153 3.040 5.769 1.00 . A A . 27 LYS HZ1 1 1
2 2157 1 1 27 LYS HZ2 H 6.323 4.267 6.586 1.00 . A A . 27 LYS HZ2 1 1
2 2158 1 1 27 LYS HZ3 H 5.597 3.486 5.272 1.00 . A A . 27 LYS HZ3 1 1
2 2159 1 1 27 LYS N N 7.815 0.687 9.299 1.00 . A A . 27 LYS N 1 1
2 2160 1 1 27 LYS NZ N 6.217 3.355 6.097 1.00 . A A . 27 LYS NZ 1 1
2 2161 1 1 27 LYS O O 8.704 -1.417 7.864 1.00 . A A . 27 LYS O 1 1
2 2162 1 1 28 THR C C 7.510 -3.654 6.132 1.00 . A A . 28 THR C 1 1
2 2163 1 1 28 THR CA C 7.488 -3.897 7.638 1.00 . A A . 28 THR CA 1 1
2 2164 1 1 28 THR CB C 6.666 -5.146 7.959 1.00 . A A . 28 THR CB 1 1
2 2165 1 1 28 THR CG2 C 7.488 -6.377 7.960 1.00 . A A . 28 THR CG2 1 1
2 2166 1 1 28 THR H H 6.082 -2.819 8.794 1.00 . A A . 28 THR H 1 1
2 2167 1 1 28 THR HA H 8.503 -4.050 7.973 1.00 . A A . 28 THR HA 1 1
2 2168 1 1 28 THR HB H 5.880 -5.246 7.222 1.00 . A A . 28 THR HB 1 1
2 2169 1 1 28 THR HG1 H 6.709 -5.270 9.911 1.00 . A A . 28 THR HG1 1 1
2 2170 1 1 28 THR HG21 H 6.839 -7.178 7.849 1.00 . A A . 28 THR HG21 1 1
2 2171 1 1 28 THR HG22 H 8.014 -6.522 8.873 1.00 . A A . 28 THR HG22 1 1
2 2172 1 1 28 THR HG23 H 8.205 -6.295 7.166 1.00 . A A . 28 THR HG23 1 1
2 2173 1 1 28 THR N N 6.951 -2.743 8.348 1.00 . A A . 28 THR N 1 1
2 2174 1 1 28 THR O O 8.438 -4.043 5.437 1.00 . A A . 28 THR O 1 1
2 2175 1 1 28 THR OG1 O 6.064 -5.052 9.265 1.00 . A A . 28 THR OG1 1 1
2 2176 1 1 29 GLY C C 5.894 -1.299 3.942 1.00 . A A . 29 GLY C 1 1
2 2177 1 1 29 GLY CA C 6.361 -2.715 4.216 1.00 . A A . 29 GLY CA 1 1
2 2178 1 1 29 GLY H H 5.734 -2.715 6.238 1.00 . A A . 29 GLY H 1 1
2 2179 1 1 29 GLY HA2 H 7.334 -2.854 3.768 1.00 . A A . 29 GLY HA2 1 1
2 2180 1 1 29 GLY HA3 H 5.665 -3.406 3.762 1.00 . A A . 29 GLY HA3 1 1
2 2181 1 1 29 GLY N N 6.454 -3.002 5.635 1.00 . A A . 29 GLY N 1 1
2 2182 1 1 29 GLY O O 5.131 -0.732 4.723 1.00 . A A . 29 GLY O 1 1
2 2183 1 1 30 PRO C C 4.466 0.927 2.673 1.00 . A A . 30 PRO C 1 1
2 2184 1 1 30 PRO CA C 5.952 0.663 2.455 1.00 . A A . 30 PRO CA 1 1
2 2185 1 1 30 PRO CB C 6.290 0.681 1.061 1.00 . A A . 30 PRO CB 1 1
2 2186 1 1 30 PRO CD C 7.244 -1.308 1.836 1.00 . A A . 30 PRO CD 1 1
2 2187 1 1 30 PRO CG C 7.444 -0.254 0.913 1.00 . A A . 30 PRO CG 1 1
2 2188 1 1 30 PRO HA H 6.532 1.398 2.995 1.00 . A A . 30 PRO HA 1 1
2 2189 1 1 30 PRO HB2 H 5.442 0.360 0.476 1.00 . A A . 30 PRO HB2 1 1
2 2190 1 1 30 PRO HB3 H 6.564 1.690 0.791 1.00 . A A . 30 PRO HB3 1 1
2 2191 1 1 30 PRO HD2 H 6.784 -2.168 1.370 1.00 . A A . 30 PRO HD2 1 1
2 2192 1 1 30 PRO HD3 H 8.183 -1.583 2.293 1.00 . A A . 30 PRO HD3 1 1
2 2193 1 1 30 PRO HG2 H 7.456 -0.666 -0.085 1.00 . A A . 30 PRO HG2 1 1
2 2194 1 1 30 PRO HG3 H 8.366 0.269 1.114 1.00 . A A . 30 PRO HG3 1 1
2 2195 1 1 30 PRO N N 6.336 -0.700 2.826 1.00 . A A . 30 PRO N 1 1
2 2196 1 1 30 PRO O O 3.614 0.237 2.113 1.00 . A A . 30 PRO O 1 1
2 2197 1 1 31 ASN C C 1.994 2.538 2.508 1.00 . A A . 31 ASN C 1 1
2 2198 1 1 31 ASN CA C 2.781 2.285 3.789 1.00 . A A . 31 ASN CA 1 1
2 2199 1 1 31 ASN CB C 2.732 3.525 4.685 1.00 . A A . 31 ASN CB 1 1
2 2200 1 1 31 ASN CG C 1.541 3.516 5.622 1.00 . A A . 31 ASN CG 1 1
2 2201 1 1 31 ASN H H 4.888 2.439 3.911 1.00 . A A . 31 ASN H 1 1
2 2202 1 1 31 ASN HA H 2.332 1.456 4.314 1.00 . A A . 31 ASN HA 1 1
2 2203 1 1 31 ASN HB2 H 3.633 3.568 5.278 1.00 . A A . 31 ASN HB2 1 1
2 2204 1 1 31 ASN HB3 H 2.673 4.406 4.064 1.00 . A A . 31 ASN HB3 1 1
2 2205 1 1 31 ASN HD21 H 2.008 5.335 6.274 1.00 . A A . 31 ASN HD21 1 1
2 2206 1 1 31 ASN HD22 H 0.703 4.602 6.985 1.00 . A A . 31 ASN HD22 1 1
2 2207 1 1 31 ASN N N 4.163 1.928 3.493 1.00 . A A . 31 ASN N 1 1
2 2208 1 1 31 ASN ND2 N 1.366 4.599 6.368 1.00 . A A . 31 ASN ND2 1 1
2 2209 1 1 31 ASN O O 1.012 1.850 2.225 1.00 . A A . 31 ASN O 1 1
2 2210 1 1 31 ASN OD1 O 0.785 2.545 5.674 1.00 . A A . 31 ASN OD1 1 1
2 2211 1 1 32 LEU C C 2.512 4.924 -0.165 1.00 . A A . 32 LEU C 1 1
2 2212 1 1 32 LEU CA C 1.752 3.831 0.677 1.00 . A A . 32 LEU CA 1 1
2 2213 1 1 32 LEU CB C 0.318 4.287 0.748 1.00 . A A . 32 LEU CB 1 1
2 2214 1 1 32 LEU CD1 C 0.363 5.408 2.989 1.00 . A A . 32 LEU CD1 1 1
2 2215 1 1 32 LEU CD2 C 0.178 6.748 0.897 1.00 . A A . 32 LEU CD2 1 1
2 2216 1 1 32 LEU CG C -0.217 5.463 1.585 1.00 . A A . 32 LEU CG 1 1
2 2217 1 1 32 LEU H H 3.204 3.992 2.102 1.00 . A A . 32 LEU H 1 1
2 2218 1 1 32 LEU HA H 1.727 2.944 0.061 1.00 . A A . 32 LEU HA 1 1
2 2219 1 1 32 LEU HB2 H -0.170 4.453 -0.202 1.00 . A A . 32 LEU HB2 1 1
2 2220 1 1 32 LEU HB3 H -0.206 3.493 1.267 1.00 . A A . 32 LEU HB3 1 1
2 2221 1 1 32 LEU HD11 H 1.408 5.250 2.771 1.00 . A A . 32 LEU HD11 1 1
2 2222 1 1 32 LEU HD12 H -0.019 4.569 3.550 1.00 . A A . 32 LEU HD12 1 1
2 2223 1 1 32 LEU HD13 H 0.248 6.311 3.571 1.00 . A A . 32 LEU HD13 1 1
2 2224 1 1 32 LEU HD21 H -0.483 7.584 1.068 1.00 . A A . 32 LEU HD21 1 1
2 2225 1 1 32 LEU HD22 H 0.187 6.508 -0.158 1.00 . A A . 32 LEU HD22 1 1
2 2226 1 1 32 LEU HD23 H 1.178 7.026 1.212 1.00 . A A . 32 LEU HD23 1 1
2 2227 1 1 32 LEU HG H -1.256 5.622 1.830 1.00 . A A . 32 LEU HG 1 1
2 2228 1 1 32 LEU N N 2.418 3.487 1.828 1.00 . A A . 32 LEU N 1 1
2 2229 1 1 32 LEU O O 2.464 5.003 -1.392 1.00 . A A . 32 LEU O 1 1
2 2230 1 1 33 HIS C C 4.850 6.343 -1.150 1.00 . A A . 33 HIS C 1 1
2 2231 1 1 33 HIS CA C 3.986 6.853 -0.003 1.00 . A A . 33 HIS CA 1 1
2 2232 1 1 33 HIS CB C 4.867 7.515 1.059 1.00 . A A . 33 HIS CB 1 1
2 2233 1 1 33 HIS CD2 C 3.694 9.805 0.730 1.00 . A A . 33 HIS CD2 1 1
2 2234 1 1 33 HIS CE1 C 5.269 11.092 1.548 1.00 . A A . 33 HIS CE1 1 1
2 2235 1 1 33 HIS CG C 4.713 9.005 1.120 1.00 . A A . 33 HIS CG 1 1
2 2236 1 1 33 HIS H H 3.216 5.651 1.561 1.00 . A A . 33 HIS H 1 1
2 2237 1 1 33 HIS HA H 3.290 7.582 -0.387 1.00 . A A . 33 HIS HA 1 1
2 2238 1 1 33 HIS HB2 H 4.612 7.117 2.029 1.00 . A A . 33 HIS HB2 1 1
2 2239 1 1 33 HIS HB3 H 5.902 7.296 0.846 1.00 . A A . 33 HIS HB3 1 1
2 2240 1 1 33 HIS HD1 H 6.551 9.560 1.988 1.00 . A A . 33 HIS HD1 1 1
2 2241 1 1 33 HIS HD2 H 2.761 9.487 0.287 1.00 . A A . 33 HIS HD2 1 1
2 2242 1 1 33 HIS HE1 H 5.821 11.964 1.870 1.00 . A A . 33 HIS HE1 1 1
2 2243 1 1 33 HIS HE2 H 3.491 11.887 0.917 1.00 . A A . 33 HIS HE2 1 1
2 2244 1 1 33 HIS N N 3.215 5.765 0.588 1.00 . A A . 33 HIS N 1 1
2 2245 1 1 33 HIS ND1 N 5.685 9.842 1.626 1.00 . A A . 33 HIS ND1 1 1
2 2246 1 1 33 HIS NE2 N 4.069 11.125 1.021 1.00 . A A . 33 HIS NE2 1 1
2 2247 1 1 33 HIS O O 5.654 5.425 -0.977 1.00 . A A . 33 HIS O 1 1
2 2248 1 1 34 GLY C C 5.020 5.181 -4.016 1.00 . A A . 34 GLY C 1 1
2 2249 1 1 34 GLY CA C 5.449 6.534 -3.483 1.00 . A A . 34 GLY CA 1 1
2 2250 1 1 34 GLY H H 4.024 7.667 -2.403 1.00 . A A . 34 GLY H 1 1
2 2251 1 1 34 GLY HA2 H 5.323 7.272 -4.263 1.00 . A A . 34 GLY HA2 1 1
2 2252 1 1 34 GLY HA3 H 6.493 6.487 -3.211 1.00 . A A . 34 GLY HA3 1 1
2 2253 1 1 34 GLY N N 4.689 6.941 -2.324 1.00 . A A . 34 GLY N 1 1
2 2254 1 1 34 GLY O O 5.745 4.550 -4.786 1.00 . A A . 34 GLY O 1 1
2 2255 1 1 35 LEU C C 3.142 3.421 -5.562 1.00 . A A . 35 LEU C 1 1
2 2256 1 1 35 LEU CA C 3.312 3.447 -4.046 1.00 . A A . 35 LEU CA 1 1
2 2257 1 1 35 LEU CB C 1.971 3.161 -3.365 1.00 . A A . 35 LEU CB 1 1
2 2258 1 1 35 LEU CD1 C 2.416 0.697 -3.250 1.00 . A A . 35 LEU CD1 1 1
2 2259 1 1 35 LEU CD2 C 0.206 1.549 -2.843 1.00 . A A . 35 LEU CD2 1 1
2 2260 1 1 35 LEU CG C 1.401 1.766 -3.623 1.00 . A A . 35 LEU CG 1 1
2 2261 1 1 35 LEU H H 3.306 5.283 -2.992 1.00 . A A . 35 LEU H 1 1
2 2262 1 1 35 LEU HA H 4.021 2.686 -3.761 1.00 . A A . 35 LEU HA 1 1
2 2263 1 1 35 LEU HB2 H 2.099 3.286 -2.300 1.00 . A A . 35 LEU HB2 1 1
2 2264 1 1 35 LEU HB3 H 1.254 3.893 -3.720 1.00 . A A . 35 LEU HB3 1 1
2 2265 1 1 35 LEU HD11 H 2.358 -0.040 -3.899 1.00 . A A . 35 LEU HD11 1 1
2 2266 1 1 35 LEU HD12 H 2.219 0.347 -2.248 1.00 . A A . 35 LEU HD12 1 1
2 2267 1 1 35 LEU HD13 H 3.411 1.115 -3.295 1.00 . A A . 35 LEU HD13 1 1
2 2268 1 1 35 LEU HD21 H 0.300 2.001 -1.867 1.00 . A A . 35 LEU HD21 1 1
2 2269 1 1 35 LEU HD22 H 0.009 0.494 -2.734 1.00 . A A . 35 LEU HD22 1 1
2 2270 1 1 35 LEU HD23 H -0.609 2.014 -3.377 1.00 . A A . 35 LEU HD23 1 1
2 2271 1 1 35 LEU HG H 1.179 1.663 -4.675 1.00 . A A . 35 LEU HG 1 1
2 2272 1 1 35 LEU N N 3.838 4.734 -3.606 1.00 . A A . 35 LEU N 1 1
2 2273 1 1 35 LEU O O 3.564 2.475 -6.226 1.00 . A A . 35 LEU O 1 1
2 2274 1 1 36 PHE C C 3.180 5.659 -8.145 1.00 . A A . 36 PHE C 1 1
2 2275 1 1 36 PHE CA C 2.300 4.566 -7.537 1.00 . A A . 36 PHE CA 1 1
2 2276 1 1 36 PHE CB C 0.925 4.840 -7.825 1.00 . A A . 36 PHE CB 1 1
2 2277 1 1 36 PHE CD1 C -0.605 3.084 -6.887 1.00 . A A . 36 PHE CD1 1 1
2 2278 1 1 36 PHE CD2 C -0.296 5.097 -5.646 1.00 . A A . 36 PHE CD2 1 1
2 2279 1 1 36 PHE CE1 C -1.467 2.612 -5.915 1.00 . A A . 36 PHE CE1 1 1
2 2280 1 1 36 PHE CE2 C -1.156 4.631 -4.671 1.00 . A A . 36 PHE CE2 1 1
2 2281 1 1 36 PHE CG C -0.010 4.331 -6.765 1.00 . A A . 36 PHE CG 1 1
2 2282 1 1 36 PHE CZ C -1.751 3.389 -4.806 1.00 . A A . 36 PHE CZ 1 1
2 2283 1 1 36 PHE H H 2.212 5.190 -5.517 1.00 . A A . 36 PHE H 1 1
2 2284 1 1 36 PHE HA H 2.562 3.617 -7.979 1.00 . A A . 36 PHE HA 1 1
2 2285 1 1 36 PHE HB2 H 0.788 5.917 -7.897 1.00 . A A . 36 PHE HB2 1 1
2 2286 1 1 36 PHE HB3 H 0.651 4.379 -8.762 1.00 . A A . 36 PHE HB3 1 1
2 2287 1 1 36 PHE HD1 H -0.372 2.575 -7.708 1.00 . A A . 36 PHE HD1 1 1
2 2288 1 1 36 PHE HD2 H 0.162 6.070 -5.541 1.00 . A A . 36 PHE HD2 1 1
2 2289 1 1 36 PHE HE1 H -1.907 1.730 -5.980 1.00 . A A . 36 PHE HE1 1 1
2 2290 1 1 36 PHE HE2 H -1.371 5.239 -3.805 1.00 . A A . 36 PHE HE2 1 1
2 2291 1 1 36 PHE HZ H -2.414 3.021 -4.044 1.00 . A A . 36 PHE HZ 1 1
2 2292 1 1 36 PHE N N 2.524 4.468 -6.100 1.00 . A A . 36 PHE N 1 1
2 2293 1 1 36 PHE O O 2.957 6.078 -9.282 1.00 . A A . 36 PHE O 1 1
2 2294 1 1 37 GLY C C 6.531 6.694 -7.820 1.00 . A A . 37 GLY C 1 1
2 2295 1 1 37 GLY CA C 5.081 7.142 -7.864 1.00 . A A . 37 GLY CA 1 1
2 2296 1 1 37 GLY H H 4.305 5.714 -6.496 1.00 . A A . 37 GLY H 1 1
2 2297 1 1 37 GLY HA2 H 4.822 7.361 -8.895 1.00 . A A . 37 GLY HA2 1 1
2 2298 1 1 37 GLY HA3 H 4.951 8.005 -7.257 1.00 . A A . 37 GLY HA3 1 1
2 2299 1 1 37 GLY N N 4.178 6.093 -7.391 1.00 . A A . 37 GLY N 1 1
2 2300 1 1 37 GLY O O 7.311 7.001 -8.723 1.00 . A A . 37 GLY O 1 1
2 2301 1 1 38 ARG C C 8.449 4.169 -7.238 1.00 . A A . 38 ARG C 1 1
2 2302 1 1 38 ARG CA C 8.263 5.505 -6.589 1.00 . A A . 38 ARG CA 1 1
2 2303 1 1 38 ARG CB C 8.618 5.429 -5.104 1.00 . A A . 38 ARG CB 1 1
2 2304 1 1 38 ARG CD C 9.406 6.699 -3.085 1.00 . A A . 38 ARG CD 1 1
2 2305 1 1 38 ARG CG C 8.699 6.788 -4.427 1.00 . A A . 38 ARG CG 1 1
2 2306 1 1 38 ARG CZ C 10.421 8.932 -3.267 1.00 . A A . 38 ARG CZ 1 1
2 2307 1 1 38 ARG H H 6.227 5.768 -6.074 1.00 . A A . 38 ARG H 1 1
2 2308 1 1 38 ARG HA H 8.922 6.210 -7.072 1.00 . A A . 38 ARG HA 1 1
2 2309 1 1 38 ARG HB2 H 7.866 4.842 -4.595 1.00 . A A . 38 ARG HB2 1 1
2 2310 1 1 38 ARG HB3 H 9.574 4.941 -5.000 1.00 . A A . 38 ARG HB3 1 1
2 2311 1 1 38 ARG HD2 H 8.694 6.920 -2.303 1.00 . A A . 38 ARG HD2 1 1
2 2312 1 1 38 ARG HD3 H 9.780 5.694 -2.954 1.00 . A A . 38 ARG HD3 1 1
2 2313 1 1 38 ARG HE H 11.390 7.281 -2.706 1.00 . A A . 38 ARG HE 1 1
2 2314 1 1 38 ARG HG2 H 9.248 7.464 -5.067 1.00 . A A . 38 ARG HG2 1 1
2 2315 1 1 38 ARG HG3 H 7.699 7.164 -4.274 1.00 . A A . 38 ARG HG3 1 1
2 2316 1 1 38 ARG HH11 H 8.457 8.849 -3.739 1.00 . A A . 38 ARG HH11 1 1
2 2317 1 1 38 ARG HH12 H 9.184 10.415 -3.866 1.00 . A A . 38 ARG HH12 1 1
2 2318 1 1 38 ARG HH21 H 12.358 9.341 -2.865 1.00 . A A . 38 ARG HH21 1 1
2 2319 1 1 38 ARG HH22 H 11.403 10.695 -3.368 1.00 . A A . 38 ARG HH22 1 1
2 2320 1 1 38 ARG N N 6.895 5.981 -6.759 1.00 . A A . 38 ARG N 1 1
2 2321 1 1 38 ARG NE N 10.521 7.636 -2.989 1.00 . A A . 38 ARG NE 1 1
2 2322 1 1 38 ARG NH1 N 9.259 9.440 -3.656 1.00 . A A . 38 ARG NH1 1 1
2 2323 1 1 38 ARG NH2 N 11.480 9.720 -3.157 1.00 . A A . 38 ARG NH2 1 1
2 2324 1 1 38 ARG O O 7.468 3.499 -7.640 1.00 . A A . 38 ARG O 1 1
2 2325 1 1 39 LYS C C 9.223 1.287 -7.315 1.00 . A A . 39 LYS C 1 1
2 2326 1 1 39 LYS CA C 9.986 2.415 -7.994 1.00 . A A . 39 LYS CA 1 1
2 2327 1 1 39 LYS CB C 11.487 2.121 -7.961 1.00 . A A . 39 LYS CB 1 1
2 2328 1 1 39 LYS CD C 10.789 0.437 -9.549 1.00 . A A . 39 LYS CD 1 1
2 2329 1 1 39 LYS CE C 10.475 1.449 -10.632 1.00 . A A . 39 LYS CE 1 1
2 2330 1 1 39 LYS CG C 11.881 0.853 -8.655 1.00 . A A . 39 LYS CG 1 1
2 2331 1 1 39 LYS H H 10.432 4.260 -7.053 1.00 . A A . 39 LYS H 1 1
2 2332 1 1 39 LYS HA H 9.665 2.473 -9.021 1.00 . A A . 39 LYS HA 1 1
2 2333 1 1 39 LYS HB2 H 12.013 2.936 -8.434 1.00 . A A . 39 LYS HB2 1 1
2 2334 1 1 39 LYS HB3 H 11.806 2.051 -6.930 1.00 . A A . 39 LYS HB3 1 1
2 2335 1 1 39 LYS HD2 H 11.106 -0.490 -10.024 1.00 . A A . 39 LYS HD2 1 1
2 2336 1 1 39 LYS HD3 H 9.895 0.239 -8.977 1.00 . A A . 39 LYS HD3 1 1
2 2337 1 1 39 LYS HE2 H 10.456 2.341 -10.228 1.00 . A A . 39 LYS HE2 1 1
2 2338 1 1 39 LYS HE3 H 11.244 1.401 -11.389 1.00 . A A . 39 LYS HE3 1 1
2 2339 1 1 39 LYS HG2 H 12.767 0.999 -9.250 1.00 . A A . 39 LYS HG2 1 1
2 2340 1 1 39 LYS HG3 H 12.088 0.151 -7.884 1.00 . A A . 39 LYS HG3 1 1
2 2341 1 1 39 LYS HZ1 H 9.266 0.608 -12.112 1.00 . A A . 39 LYS HZ1 1 1
2 2342 1 1 39 LYS HZ2 H 8.714 2.103 -11.545 1.00 . A A . 39 LYS HZ2 1 1
2 2343 1 1 39 LYS HZ3 H 8.520 0.717 -10.597 1.00 . A A . 39 LYS HZ3 1 1
2 2344 1 1 39 LYS N N 9.692 3.703 -7.373 1.00 . A A . 39 LYS N 1 1
2 2345 1 1 39 LYS NZ N 9.151 1.202 -11.265 1.00 . A A . 39 LYS NZ 1 1
2 2346 1 1 39 LYS O O 8.078 1.062 -7.630 1.00 . A A . 39 LYS O 1 1
2 2347 1 1 40 THR C C 9.849 -0.621 -4.235 1.00 . A A . 40 THR C 1 1
2 2348 1 1 40 THR CA C 9.146 -0.499 -5.674 1.00 . A A . 40 THR CA 1 1
2 2349 1 1 40 THR CB C 8.968 -1.909 -6.073 1.00 . A A . 40 THR CB 1 1
2 2350 1 1 40 THR CG2 C 7.884 -2.259 -6.958 1.00 . A A . 40 THR CG2 1 1
2 2351 1 1 40 THR H H 10.788 0.863 -6.156 1.00 . A A . 40 THR H 1 1
2 2352 1 1 40 THR HA H 8.230 -0.032 -5.343 1.00 . A A . 40 THR HA 1 1
2 2353 1 1 40 THR HB H 8.711 -2.340 -5.116 1.00 . A A . 40 THR HB 1 1
2 2354 1 1 40 THR HG1 H 10.191 -3.535 -6.020 1.00 . A A . 40 THR HG1 1 1
2 2355 1 1 40 THR HG21 H 8.389 -2.098 -7.901 1.00 . A A . 40 THR HG21 1 1
2 2356 1 1 40 THR HG22 H 8.675 -2.941 -6.690 1.00 . A A . 40 THR HG22 1 1
2 2357 1 1 40 THR HG23 H 7.284 -2.959 -6.387 1.00 . A A . 40 THR HG23 1 1
2 2358 1 1 40 THR N N 9.874 0.414 -6.574 1.00 . A A . 40 THR N 1 1
2 2359 1 1 40 THR O O 10.797 -1.217 -3.985 1.00 . A A . 40 THR O 1 1
2 2360 1 1 40 THR OG1 O 10.171 -2.609 -6.291 1.00 . A A . 40 THR OG1 1 1
2 2361 1 1 41 GLY C C 10.767 0.382 -1.624 1.00 . A A . 41 GLY C 1 1
2 2362 1 1 41 GLY CA C 9.399 -0.154 -1.892 1.00 . A A . 41 GLY CA 1 1
2 2363 1 1 41 GLY H H 8.158 0.381 -3.550 1.00 . A A . 41 GLY H 1 1
2 2364 1 1 41 GLY HA2 H 8.666 0.427 -1.312 1.00 . A A . 41 GLY HA2 1 1
2 2365 1 1 41 GLY HA3 H 9.323 -1.179 -1.577 1.00 . A A . 41 GLY HA3 1 1
2 2366 1 1 41 GLY N N 8.990 -0.071 -3.295 1.00 . A A . 41 GLY N 1 1
2 2367 1 1 41 GLY O O 11.490 -0.160 -0.788 1.00 . A A . 41 GLY O 1 1
2 2368 1 1 42 GLN C C 12.400 3.288 -1.285 1.00 . A A . 42 GLN C 1 1
2 2369 1 1 42 GLN CA C 12.473 2.036 -2.152 1.00 . A A . 42 GLN CA 1 1
2 2370 1 1 42 GLN CB C 13.091 2.377 -3.511 1.00 . A A . 42 GLN CB 1 1
2 2371 1 1 42 GLN CD C 10.929 3.380 -4.339 1.00 . A A . 42 GLN CD 1 1
2 2372 1 1 42 GLN CG C 12.080 2.444 -4.643 1.00 . A A . 42 GLN CG 1 1
2 2373 1 1 42 GLN H H 10.532 1.830 -2.979 1.00 . A A . 42 GLN H 1 1
2 2374 1 1 42 GLN HA H 13.099 1.317 -1.654 1.00 . A A . 42 GLN HA 1 1
2 2375 1 1 42 GLN HB2 H 13.580 3.338 -3.438 1.00 . A A . 42 GLN HB2 1 1
2 2376 1 1 42 GLN HB3 H 13.827 1.626 -3.757 1.00 . A A . 42 GLN HB3 1 1
2 2377 1 1 42 GLN HE21 H 9.620 1.961 -4.814 1.00 . A A . 42 GLN HE21 1 1
2 2378 1 1 42 GLN HE22 H 8.941 3.469 -4.317 1.00 . A A . 42 GLN HE22 1 1
2 2379 1 1 42 GLN HG2 H 12.579 2.789 -5.535 1.00 . A A . 42 GLN HG2 1 1
2 2380 1 1 42 GLN HG3 H 11.684 1.453 -4.814 1.00 . A A . 42 GLN HG3 1 1
2 2381 1 1 42 GLN N N 11.151 1.441 -2.329 1.00 . A A . 42 GLN N 1 1
2 2382 1 1 42 GLN NE2 N 9.707 2.888 -4.508 1.00 . A A . 42 GLN NE2 1 1
2 2383 1 1 42 GLN O O 13.015 4.308 -1.598 1.00 . A A . 42 GLN O 1 1
2 2384 1 1 42 GLN OE1 O 11.134 4.532 -3.957 1.00 . A A . 42 GLN OE1 1 1
2 2385 1 1 43 ALA C C 12.850 4.856 1.184 1.00 . A A . 43 ALA C 1 1
2 2386 1 1 43 ALA CA C 11.492 4.335 0.719 1.00 . A A . 43 ALA CA 1 1
2 2387 1 1 43 ALA CB C 10.643 3.934 1.916 1.00 . A A . 43 ALA CB 1 1
2 2388 1 1 43 ALA H H 11.179 2.367 0.002 1.00 . A A . 43 ALA H 1 1
2 2389 1 1 43 ALA HA H 10.978 5.123 0.191 1.00 . A A . 43 ALA HA 1 1
2 2390 1 1 43 ALA HB1 H 11.104 4.299 2.822 1.00 . A A . 43 ALA HB1 1 1
2 2391 1 1 43 ALA HB2 H 10.567 2.857 1.958 1.00 . A A . 43 ALA HB2 1 1
2 2392 1 1 43 ALA HB3 H 9.657 4.362 1.816 1.00 . A A . 43 ALA HB3 1 1
2 2393 1 1 43 ALA N N 11.643 3.199 -0.176 1.00 . A A . 43 ALA N 1 1
2 2394 1 1 43 ALA O O 13.892 4.301 0.835 1.00 . A A . 43 ALA O 1 1
2 2395 1 1 44 PRO C C 14.644 5.793 3.695 1.00 . A A . 44 PRO C 1 1
2 2396 1 1 44 PRO CA C 14.078 6.545 2.492 1.00 . A A . 44 PRO CA 1 1
2 2397 1 1 44 PRO CB C 13.617 7.943 2.897 1.00 . A A . 44 PRO CB 1 1
2 2398 1 1 44 PRO CD C 11.645 6.659 2.430 1.00 . A A . 44 PRO CD 1 1
2 2399 1 1 44 PRO CG C 12.194 7.761 3.301 1.00 . A A . 44 PRO CG 1 1
2 2400 1 1 44 PRO HA H 14.834 6.620 1.725 1.00 . A A . 44 PRO HA 1 1
2 2401 1 1 44 PRO HB2 H 14.221 8.301 3.719 1.00 . A A . 44 PRO HB2 1 1
2 2402 1 1 44 PRO HB3 H 13.708 8.618 2.048 1.00 . A A . 44 PRO HB3 1 1
2 2403 1 1 44 PRO HD2 H 11.002 6.010 3.007 1.00 . A A . 44 PRO HD2 1 1
2 2404 1 1 44 PRO HD3 H 11.108 7.076 1.591 1.00 . A A . 44 PRO HD3 1 1
2 2405 1 1 44 PRO HG2 H 12.142 7.477 4.342 1.00 . A A . 44 PRO HG2 1 1
2 2406 1 1 44 PRO HG3 H 11.647 8.677 3.135 1.00 . A A . 44 PRO HG3 1 1
2 2407 1 1 44 PRO N N 12.850 5.937 1.977 1.00 . A A . 44 PRO N 1 1
2 2408 1 1 44 PRO O O 15.253 4.736 3.545 1.00 . A A . 44 PRO O 1 1
2 2409 1 1 45 GLY C C 14.247 4.513 6.426 1.00 . A A . 45 GLY C 1 1
2 2410 1 1 45 GLY CA C 15.005 5.778 6.073 1.00 . A A . 45 GLY CA 1 1
2 2411 1 1 45 GLY H H 14.015 7.253 4.922 1.00 . A A . 45 GLY H 1 1
2 2412 1 1 45 GLY HA2 H 16.048 5.532 5.933 1.00 . A A . 45 GLY HA2 1 1
2 2413 1 1 45 GLY HA3 H 14.918 6.476 6.892 1.00 . A A . 45 GLY HA3 1 1
2 2414 1 1 45 GLY N N 14.506 6.407 4.863 1.00 . A A . 45 GLY N 1 1
2 2415 1 1 45 GLY O O 14.474 3.916 7.476 1.00 . A A . 45 GLY O 1 1
2 2416 1 1 46 PHE C C 13.275 1.645 5.282 1.00 . A A . 46 PHE C 1 1
2 2417 1 1 46 PHE CA C 12.495 2.890 5.686 1.00 . A A . 46 PHE CA 1 1
2 2418 1 1 46 PHE CB C 11.193 2.966 4.890 1.00 . A A . 46 PHE CB 1 1
2 2419 1 1 46 PHE CD1 C 9.576 1.603 6.236 1.00 . A A . 46 PHE CD1 1 1
2 2420 1 1 46 PHE CD2 C 10.218 0.799 4.086 1.00 . A A . 46 PHE CD2 1 1
2 2421 1 1 46 PHE CE1 C 8.764 0.499 6.412 1.00 . A A . 46 PHE CE1 1 1
2 2422 1 1 46 PHE CE2 C 9.405 -0.316 4.250 1.00 . A A . 46 PHE CE2 1 1
2 2423 1 1 46 PHE CG C 10.310 1.764 5.075 1.00 . A A . 46 PHE CG 1 1
2 2424 1 1 46 PHE CZ C 8.679 -0.458 5.419 1.00 . A A . 46 PHE CZ 1 1
2 2425 1 1 46 PHE H H 13.160 4.612 4.654 1.00 . A A . 46 PHE H 1 1
2 2426 1 1 46 PHE HA H 12.258 2.834 6.739 1.00 . A A . 46 PHE HA 1 1
2 2427 1 1 46 PHE HB2 H 10.637 3.837 5.200 1.00 . A A . 46 PHE HB2 1 1
2 2428 1 1 46 PHE HB3 H 11.427 3.049 3.839 1.00 . A A . 46 PHE HB3 1 1
2 2429 1 1 46 PHE HD1 H 9.644 2.360 7.018 1.00 . A A . 46 PHE HD1 1 1
2 2430 1 1 46 PHE HD2 H 10.787 0.915 3.177 1.00 . A A . 46 PHE HD2 1 1
2 2431 1 1 46 PHE HE1 H 8.196 0.384 7.323 1.00 . A A . 46 PHE HE1 1 1
2 2432 1 1 46 PHE HE2 H 9.344 -1.054 3.478 1.00 . A A . 46 PHE HE2 1 1
2 2433 1 1 46 PHE HZ H 8.046 -1.322 5.552 1.00 . A A . 46 PHE HZ 1 1
2 2434 1 1 46 PHE N N 13.295 4.092 5.472 1.00 . A A . 46 PHE N 1 1
2 2435 1 1 46 PHE O O 13.910 1.603 4.237 1.00 . A A . 46 PHE O 1 1
2 2436 1 1 47 THR C C 13.128 -1.489 4.891 1.00 . A A . 47 THR C 1 1
2 2437 1 1 47 THR CA C 13.922 -0.630 5.868 1.00 . A A . 47 THR CA 1 1
2 2438 1 1 47 THR CB C 14.161 -1.398 7.169 1.00 . A A . 47 THR CB 1 1
2 2439 1 1 47 THR CG2 C 13.273 -2.668 7.289 1.00 . A A . 47 THR CG2 1 1
2 2440 1 1 47 THR H H 12.696 0.706 6.962 1.00 . A A . 47 THR H 1 1
2 2441 1 1 47 THR HA H 14.855 -0.380 5.424 1.00 . A A . 47 THR HA 1 1
2 2442 1 1 47 THR HB H 13.952 -0.745 8.005 1.00 . A A . 47 THR HB 1 1
2 2443 1 1 47 THR HG1 H 15.650 -2.263 8.103 1.00 . A A . 47 THR HG1 1 1
2 2444 1 1 47 THR HG21 H 13.623 -3.215 8.146 1.00 . A A . 47 THR HG21 1 1
2 2445 1 1 47 THR HG22 H 13.336 -3.211 6.406 1.00 . A A . 47 THR HG22 1 1
2 2446 1 1 47 THR HG23 H 12.260 -2.316 7.480 1.00 . A A . 47 THR HG23 1 1
2 2447 1 1 47 THR N N 13.219 0.620 6.139 1.00 . A A . 47 THR N 1 1
2 2448 1 1 47 THR O O 12.153 -2.137 5.265 1.00 . A A . 47 THR O 1 1
2 2449 1 1 47 THR OG1 O 15.507 -1.823 7.261 1.00 . A A . 47 THR OG1 1 1
2 2450 1 1 48 TYR C C 13.172 -3.729 2.711 1.00 . A A . 48 TYR C 1 1
2 2451 1 1 48 TYR CA C 12.904 -2.243 2.587 1.00 . A A . 48 TYR CA 1 1
2 2452 1 1 48 TYR CB C 13.318 -1.793 1.295 1.00 . A A . 48 TYR CB 1 1
2 2453 1 1 48 TYR CD1 C 15.658 -0.976 1.779 1.00 . A A . 48 TYR CD1 1 1
2 2454 1 1 48 TYR CD2 C 14.068 0.592 0.944 1.00 . A A . 48 TYR CD2 1 1
2 2455 1 1 48 TYR CE1 C 16.620 0.015 1.821 1.00 . A A . 48 TYR CE1 1 1
2 2456 1 1 48 TYR CE2 C 15.026 1.588 0.983 1.00 . A A . 48 TYR CE2 1 1
2 2457 1 1 48 TYR CG C 14.367 -0.706 1.341 1.00 . A A . 48 TYR CG 1 1
2 2458 1 1 48 TYR CZ C 16.298 1.295 1.422 1.00 . A A . 48 TYR CZ 1 1
2 2459 1 1 48 TYR H H 14.331 -0.929 3.400 1.00 . A A . 48 TYR H 1 1
2 2460 1 1 48 TYR HA H 11.821 -2.080 2.687 1.00 . A A . 48 TYR HA 1 1
2 2461 1 1 48 TYR HB2 H 13.731 -2.626 0.745 1.00 . A A . 48 TYR HB2 1 1
2 2462 1 1 48 TYR HB3 H 12.461 -1.409 0.762 1.00 . A A . 48 TYR HB3 1 1
2 2463 1 1 48 TYR HD1 H 15.916 -1.938 2.002 1.00 . A A . 48 TYR HD1 1 1
2 2464 1 1 48 TYR HD2 H 13.072 0.824 0.592 1.00 . A A . 48 TYR HD2 1 1
2 2465 1 1 48 TYR HE1 H 17.618 -0.217 2.165 1.00 . A A . 48 TYR HE1 1 1
2 2466 1 1 48 TYR HE2 H 14.775 2.590 0.670 1.00 . A A . 48 TYR HE2 1 1
2 2467 1 1 48 TYR HH H 17.889 2.087 2.156 1.00 . A A . 48 TYR HH 1 1
2 2468 1 1 48 TYR N N 13.553 -1.475 3.632 1.00 . A A . 48 TYR N 1 1
2 2469 1 1 48 TYR O O 14.163 -4.138 3.314 1.00 . A A . 48 TYR O 1 1
2 2470 1 1 48 TYR OH O 17.255 2.283 1.463 1.00 . A A . 48 TYR OH 1 1
2 2471 1 1 49 THR C C 13.512 -6.378 1.125 1.00 . A A . 49 THR C 1 1
2 2472 1 1 49 THR CA C 12.505 -5.966 2.186 1.00 . A A . 49 THR CA 1 1
2 2473 1 1 49 THR CB C 11.161 -6.646 1.927 1.00 . A A . 49 THR CB 1 1
2 2474 1 1 49 THR CG2 C 10.052 -6.145 2.824 1.00 . A A . 49 THR CG2 1 1
2 2475 1 1 49 THR H H 11.595 -4.126 1.701 1.00 . A A . 49 THR H 1 1
2 2476 1 1 49 THR HA H 12.875 -6.261 3.158 1.00 . A A . 49 THR HA 1 1
2 2477 1 1 49 THR HB H 11.268 -7.709 2.096 1.00 . A A . 49 THR HB 1 1
2 2478 1 1 49 THR HG1 H 9.819 -6.665 0.501 1.00 . A A . 49 THR HG1 1 1
2 2479 1 1 49 THR HG21 H 9.362 -5.548 2.245 1.00 . A A . 49 THR HG21 1 1
2 2480 1 1 49 THR HG22 H 10.474 -5.543 3.614 1.00 . A A . 49 THR HG22 1 1
2 2481 1 1 49 THR HG23 H 9.527 -6.986 3.253 1.00 . A A . 49 THR HG23 1 1
2 2482 1 1 49 THR N N 12.353 -4.520 2.179 1.00 . A A . 49 THR N 1 1
2 2483 1 1 49 THR O O 13.934 -5.554 0.317 1.00 . A A . 49 THR O 1 1
2 2484 1 1 49 THR OG1 O 10.751 -6.450 0.585 1.00 . A A . 49 THR OG1 1 1
2 2485 1 1 50 ASP C C 14.385 -7.785 -1.269 1.00 . A A . 50 ASP C 1 1
2 2486 1 1 50 ASP CA C 14.861 -8.120 0.139 1.00 . A A . 50 ASP CA 1 1
2 2487 1 1 50 ASP CB C 15.068 -9.631 0.281 1.00 . A A . 50 ASP CB 1 1
2 2488 1 1 50 ASP CG C 15.480 -10.282 -1.023 1.00 . A A . 50 ASP CG 1 1
2 2489 1 1 50 ASP H H 13.538 -8.265 1.786 1.00 . A A . 50 ASP H 1 1
2 2490 1 1 50 ASP HA H 15.798 -7.616 0.321 1.00 . A A . 50 ASP HA 1 1
2 2491 1 1 50 ASP HB2 H 15.839 -9.816 1.014 1.00 . A A . 50 ASP HB2 1 1
2 2492 1 1 50 ASP HB3 H 14.145 -10.083 0.615 1.00 . A A . 50 ASP HB3 1 1
2 2493 1 1 50 ASP N N 13.899 -7.644 1.121 1.00 . A A . 50 ASP N 1 1
2 2494 1 1 50 ASP O O 15.186 -7.461 -2.147 1.00 . A A . 50 ASP O 1 1
2 2495 1 1 50 ASP OD1 O 16.653 -10.697 -1.136 1.00 . A A . 50 ASP OD1 1 1
2 2496 1 1 50 ASP OD2 O 14.630 -10.379 -1.934 1.00 . A A . 50 ASP OD2 1 1
2 2497 1 1 51 ALA C C 12.557 -6.033 -3.040 1.00 . A A . 51 ALA C 1 1
2 2498 1 1 51 ALA CA C 12.460 -7.525 -2.736 1.00 . A A . 51 ALA CA 1 1
2 2499 1 1 51 ALA CB C 11.013 -7.992 -2.786 1.00 . A A . 51 ALA CB 1 1
2 2500 1 1 51 ALA H H 12.464 -8.065 -0.751 1.00 . A A . 51 ALA H 1 1
2 2501 1 1 51 ALA HA H 13.014 -8.068 -3.489 1.00 . A A . 51 ALA HA 1 1
2 2502 1 1 51 ALA HB1 H 10.891 -8.705 -3.587 1.00 . A A . 51 ALA HB1 1 1
2 2503 1 1 51 ALA HB2 H 10.367 -7.143 -2.959 1.00 . A A . 51 ALA HB2 1 1
2 2504 1 1 51 ALA HB3 H 10.752 -8.458 -1.846 1.00 . A A . 51 ALA HB3 1 1
2 2505 1 1 51 ALA N N 13.046 -7.834 -1.437 1.00 . A A . 51 ALA N 1 1
2 2506 1 1 51 ALA O O 12.914 -5.631 -4.146 1.00 . A A . 51 ALA O 1 1
2 2507 1 1 52 ASN C C 13.661 -3.291 -2.536 1.00 . A A . 52 ASN C 1 1
2 2508 1 1 52 ASN CA C 12.246 -3.759 -2.217 1.00 . A A . 52 ASN CA 1 1
2 2509 1 1 52 ASN CB C 11.742 -3.065 -0.950 1.00 . A A . 52 ASN CB 1 1
2 2510 1 1 52 ASN CG C 10.288 -3.382 -0.658 1.00 . A A . 52 ASN CG 1 1
2 2511 1 1 52 ASN H H 11.924 -5.584 -1.190 1.00 . A A . 52 ASN H 1 1
2 2512 1 1 52 ASN HA H 11.600 -3.502 -3.041 1.00 . A A . 52 ASN HA 1 1
2 2513 1 1 52 ASN HB2 H 12.337 -3.386 -0.110 1.00 . A A . 52 ASN HB2 1 1
2 2514 1 1 52 ASN HB3 H 11.831 -2.048 -1.096 1.00 . A A . 52 ASN HB3 1 1
2 2515 1 1 52 ASN HD21 H 10.047 -4.095 -2.498 1.00 . A A . 52 ASN HD21 1 1
2 2516 1 1 52 ASN HD22 H 8.649 -4.144 -1.484 1.00 . A A . 52 ASN HD22 1 1
2 2517 1 1 52 ASN N N 12.208 -5.208 -2.049 1.00 . A A . 52 ASN N 1 1
2 2518 1 1 52 ASN ND2 N 9.591 -3.928 -1.647 1.00 . A A . 52 ASN ND2 1 1
2 2519 1 1 52 ASN O O 13.868 -2.471 -3.432 1.00 . A A . 52 ASN O 1 1
2 2520 1 1 52 ASN OD1 O 9.794 -3.155 0.438 1.00 . A A . 52 ASN OD1 1 1
2 2521 1 1 53 LYS C C 16.441 -3.807 -3.450 1.00 . A A . 53 LYS C 1 1
2 2522 1 1 53 LYS CA C 16.030 -3.471 -2.023 1.00 . A A . 53 LYS CA 1 1
2 2523 1 1 53 LYS CB C 16.929 -4.214 -1.031 1.00 . A A . 53 LYS CB 1 1
2 2524 1 1 53 LYS CD C 17.685 -6.429 -0.119 1.00 . A A . 53 LYS CD 1 1
2 2525 1 1 53 LYS CE C 17.343 -6.418 1.306 1.00 . A A . 53 LYS CE 1 1
2 2526 1 1 53 LYS CG C 16.629 -5.700 -0.934 1.00 . A A . 53 LYS CG 1 1
2 2527 1 1 53 LYS H H 14.408 -4.478 -1.113 1.00 . A A . 53 LYS H 1 1
2 2528 1 1 53 LYS HA H 16.123 -2.463 -1.893 1.00 . A A . 53 LYS HA 1 1
2 2529 1 1 53 LYS HB2 H 17.957 -4.095 -1.336 1.00 . A A . 53 LYS HB2 1 1
2 2530 1 1 53 LYS HB3 H 16.789 -3.832 -0.076 1.00 . A A . 53 LYS HB3 1 1
2 2531 1 1 53 LYS HD2 H 17.761 -7.438 -0.488 1.00 . A A . 53 LYS HD2 1 1
2 2532 1 1 53 LYS HD3 H 18.635 -5.931 -0.250 1.00 . A A . 53 LYS HD3 1 1
2 2533 1 1 53 LYS HE2 H 18.142 -5.947 1.857 1.00 . A A . 53 LYS HE2 1 1
2 2534 1 1 53 LYS HE3 H 16.429 -5.858 1.453 1.00 . A A . 53 LYS HE3 1 1
2 2535 1 1 53 LYS HG2 H 15.668 -5.835 -0.460 1.00 . A A . 53 LYS HG2 1 1
2 2536 1 1 53 LYS HG3 H 16.604 -6.118 -1.929 1.00 . A A . 53 LYS HG3 1 1
2 2537 1 1 53 LYS HZ1 H 17.948 -8.072 2.428 1.00 . A A . 53 LYS HZ1 1 1
2 2538 1 1 53 LYS HZ2 H 17.092 -8.473 1.026 1.00 . A A . 53 LYS HZ2 1 1
2 2539 1 1 53 LYS HZ3 H 16.270 -7.859 2.372 1.00 . A A . 53 LYS HZ3 1 1
2 2540 1 1 53 LYS N N 14.634 -3.825 -1.807 1.00 . A A . 53 LYS N 1 1
2 2541 1 1 53 LYS NZ N 17.150 -7.802 1.819 1.00 . A A . 53 LYS NZ 1 1
2 2542 1 1 53 LYS O O 17.288 -3.135 -4.040 1.00 . A A . 53 LYS O 1 1
2 2543 1 1 54 ASN C C 15.452 -4.327 -6.362 1.00 . A A . 54 ASN C 1 1
2 2544 1 1 54 ASN CA C 16.112 -5.272 -5.366 1.00 . A A . 54 ASN CA 1 1
2 2545 1 1 54 ASN CB C 15.622 -6.703 -5.594 1.00 . A A . 54 ASN CB 1 1
2 2546 1 1 54 ASN CG C 16.261 -7.692 -4.640 1.00 . A A . 54 ASN CG 1 1
2 2547 1 1 54 ASN H H 15.154 -5.338 -3.481 1.00 . A A . 54 ASN H 1 1
2 2548 1 1 54 ASN HA H 17.182 -5.237 -5.508 1.00 . A A . 54 ASN HA 1 1
2 2549 1 1 54 ASN HB2 H 14.552 -6.736 -5.454 1.00 . A A . 54 ASN HB2 1 1
2 2550 1 1 54 ASN HB3 H 15.857 -7.000 -6.606 1.00 . A A . 54 ASN HB3 1 1
2 2551 1 1 54 ASN HD21 H 17.228 -6.218 -3.723 1.00 . A A . 54 ASN HD21 1 1
2 2552 1 1 54 ASN HD22 H 17.510 -7.804 -3.097 1.00 . A A . 54 ASN HD22 1 1
2 2553 1 1 54 ASN N N 15.825 -4.848 -4.003 1.00 . A A . 54 ASN N 1 1
2 2554 1 1 54 ASN ND2 N 17.083 -7.186 -3.729 1.00 . A A . 54 ASN ND2 1 1
2 2555 1 1 54 ASN O O 15.804 -4.302 -7.541 1.00 . A A . 54 ASN O 1 1
2 2556 1 1 54 ASN OD1 O 16.020 -8.897 -4.723 1.00 . A A . 54 ASN OD1 1 1
2 2557 1 1 55 LYS C C 12.805 -3.311 -7.643 1.00 . A A . 55 LYS C 1 1
2 2558 1 1 55 LYS CA C 13.774 -2.597 -6.711 1.00 . A A . 55 LYS CA 1 1
2 2559 1 1 55 LYS CB C 14.762 -1.762 -7.527 1.00 . A A . 55 LYS CB 1 1
2 2560 1 1 55 LYS CD C 16.956 -0.700 -7.089 1.00 . A A . 55 LYS CD 1 1
2 2561 1 1 55 LYS CE C 17.573 -2.039 -7.154 1.00 . A A . 55 LYS CE 1 1
2 2562 1 1 55 LYS CG C 15.482 -0.743 -6.725 1.00 . A A . 55 LYS CG 1 1
2 2563 1 1 55 LYS H H 14.255 -3.622 -4.923 1.00 . A A . 55 LYS H 1 1
2 2564 1 1 55 LYS HA H 13.213 -1.943 -6.062 1.00 . A A . 55 LYS HA 1 1
2 2565 1 1 55 LYS HB2 H 15.498 -2.419 -7.964 1.00 . A A . 55 LYS HB2 1 1
2 2566 1 1 55 LYS HB3 H 14.223 -1.262 -8.318 1.00 . A A . 55 LYS HB3 1 1
2 2567 1 1 55 LYS HD2 H 17.067 -0.208 -8.043 1.00 . A A . 55 LYS HD2 1 1
2 2568 1 1 55 LYS HD3 H 17.477 -0.140 -6.327 1.00 . A A . 55 LYS HD3 1 1
2 2569 1 1 55 LYS HE2 H 17.102 -2.671 -6.417 1.00 . A A . 55 LYS HE2 1 1
2 2570 1 1 55 LYS HE3 H 17.387 -2.434 -8.142 1.00 . A A . 55 LYS HE3 1 1
2 2571 1 1 55 LYS HG2 H 15.033 0.202 -6.927 1.00 . A A . 55 LYS HG2 1 1
2 2572 1 1 55 LYS HG3 H 15.379 -1.002 -5.684 1.00 . A A . 55 LYS HG3 1 1
2 2573 1 1 55 LYS HZ1 H 19.473 -2.901 -7.257 1.00 . A A . 55 LYS HZ1 1 1
2 2574 1 1 55 LYS HZ2 H 19.233 -1.933 -5.890 1.00 . A A . 55 LYS HZ2 1 1
2 2575 1 1 55 LYS HZ3 H 19.476 -1.215 -7.402 1.00 . A A . 55 LYS HZ3 1 1
2 2576 1 1 55 LYS N N 14.490 -3.550 -5.872 1.00 . A A . 55 LYS N 1 1
2 2577 1 1 55 LYS NZ N 19.041 -2.021 -6.909 1.00 . A A . 55 LYS NZ 1 1
2 2578 1 1 55 LYS O O 12.940 -3.246 -8.865 1.00 . A A . 55 LYS O 1 1
2 2579 1 1 56 GLY C C 10.211 -3.818 -8.917 1.00 . A A . 56 GLY C 1 1
2 2580 1 1 56 GLY CA C 10.865 -4.716 -7.891 1.00 . A A . 56 GLY CA 1 1
2 2581 1 1 56 GLY H H 11.787 -4.019 -6.120 1.00 . A A . 56 GLY H 1 1
2 2582 1 1 56 GLY HA2 H 11.352 -5.532 -8.400 1.00 . A A . 56 GLY HA2 1 1
2 2583 1 1 56 GLY HA3 H 10.107 -5.110 -7.236 1.00 . A A . 56 GLY HA3 1 1
2 2584 1 1 56 GLY N N 11.821 -3.987 -7.058 1.00 . A A . 56 GLY N 1 1
2 2585 1 1 56 GLY O O 10.831 -3.458 -9.919 1.00 . A A . 56 GLY O 1 1
2 2586 1 1 57 ILE C C 7.145 -1.630 -8.929 1.00 . A A . 57 ILE C 1 1
2 2587 1 1 57 ILE CA C 8.221 -2.544 -9.541 1.00 . A A . 57 ILE CA 1 1
2 2588 1 1 57 ILE CB C 7.478 -3.331 -10.627 1.00 . A A . 57 ILE CB 1 1
2 2589 1 1 57 ILE CD1 C 8.098 -1.260 -11.925 1.00 . A A . 57 ILE CD1 1 1
2 2590 1 1 57 ILE CG1 C 7.805 -2.738 -11.985 1.00 . A A . 57 ILE CG1 1 1
2 2591 1 1 57 ILE CG2 C 5.982 -3.317 -10.384 1.00 . A A . 57 ILE CG2 1 1
2 2592 1 1 57 ILE H H 8.492 -3.727 -7.808 1.00 . A A . 57 ILE H 1 1
2 2593 1 1 57 ILE HA H 8.960 -1.928 -10.029 1.00 . A A . 57 ILE HA 1 1
2 2594 1 1 57 ILE HB H 7.818 -4.347 -10.598 1.00 . A A . 57 ILE HB 1 1
2 2595 1 1 57 ILE HD11 H 7.194 -0.707 -12.131 1.00 . A A . 57 ILE HD11 1 1
2 2596 1 1 57 ILE HD12 H 8.852 -1.011 -12.653 1.00 . A A . 57 ILE HD12 1 1
2 2597 1 1 57 ILE HD13 H 8.453 -1.009 -10.933 1.00 . A A . 57 ILE HD13 1 1
2 2598 1 1 57 ILE HG12 H 8.677 -3.230 -12.374 1.00 . A A . 57 ILE HG12 1 1
2 2599 1 1 57 ILE HG13 H 6.972 -2.890 -12.654 1.00 . A A . 57 ILE HG13 1 1
2 2600 1 1 57 ILE HG21 H 5.741 -3.991 -9.577 1.00 . A A . 57 ILE HG21 1 1
2 2601 1 1 57 ILE HG22 H 5.475 -3.636 -11.282 1.00 . A A . 57 ILE HG22 1 1
2 2602 1 1 57 ILE HG23 H 5.667 -2.318 -10.127 1.00 . A A . 57 ILE HG23 1 1
2 2603 1 1 57 ILE N N 8.936 -3.421 -8.627 1.00 . A A . 57 ILE N 1 1
2 2604 1 1 57 ILE O O 6.784 -1.906 -7.718 1.00 . A A . 57 ILE O 1 1
2 2605 1 1 58 THR C C 4.374 -0.290 -8.901 1.00 . A A . 58 THR C 1 1
2 2606 1 1 58 THR CA C 5.774 0.302 -8.960 1.00 . A A . 58 THR CA 1 1
2 2607 1 1 58 THR CB C 5.761 1.591 -9.785 1.00 . A A . 58 THR CB 1 1
2 2608 1 1 58 THR CG2 C 4.437 1.848 -10.472 1.00 . A A . 58 THR CG2 1 1
2 2609 1 1 58 THR H H 6.959 -0.584 -10.484 1.00 . A A . 58 THR H 1 1
2 2610 1 1 58 THR HA H 6.101 0.530 -7.957 1.00 . A A . 58 THR HA 1 1
2 2611 1 1 58 THR HB H 6.524 1.525 -10.547 1.00 . A A . 58 THR HB 1 1
2 2612 1 1 58 THR HG1 H 6.034 3.465 -9.523 1.00 . A A . 58 THR HG1 1 1
2 2613 1 1 58 THR HG21 H 4.165 0.986 -11.062 1.00 . A A . 58 THR HG21 1 1
2 2614 1 1 58 THR HG22 H 4.527 2.711 -11.114 1.00 . A A . 58 THR HG22 1 1
2 2615 1 1 58 THR HG23 H 3.675 2.031 -9.727 1.00 . A A . 58 THR HG23 1 1
2 2616 1 1 58 THR N N 6.714 -0.646 -9.530 1.00 . A A . 58 THR N 1 1
2 2617 1 1 58 THR O O 3.756 -0.561 -9.938 1.00 . A A . 58 THR O 1 1
2 2618 1 1 58 THR OG1 O 5.937 2.670 -8.996 1.00 . A A . 58 THR OG1 1 1
2 2619 1 1 59 TRP C C 1.479 -0.081 -7.945 1.00 . A A . 59 TRP C 1 1
2 2620 1 1 59 TRP CA C 2.563 -1.036 -7.459 1.00 . A A . 59 TRP CA 1 1
2 2621 1 1 59 TRP CB C 2.378 -1.339 -5.973 1.00 . A A . 59 TRP CB 1 1
2 2622 1 1 59 TRP CD1 C 4.486 -0.493 -4.789 1.00 . A A . 59 TRP CD1 1 1
2 2623 1 1 59 TRP CD2 C 4.332 -2.724 -4.906 1.00 . A A . 59 TRP CD2 1 1
2 2624 1 1 59 TRP CE2 C 5.528 -2.391 -4.244 1.00 . A A . 59 TRP CE2 1 1
2 2625 1 1 59 TRP CE3 C 4.020 -4.074 -5.097 1.00 . A A . 59 TRP CE3 1 1
2 2626 1 1 59 TRP CG C 3.680 -1.495 -5.247 1.00 . A A . 59 TRP CG 1 1
2 2627 1 1 59 TRP CH2 C 6.082 -4.671 -3.972 1.00 . A A . 59 TRP CH2 1 1
2 2628 1 1 59 TRP CZ2 C 6.412 -3.359 -3.772 1.00 . A A . 59 TRP CZ2 1 1
2 2629 1 1 59 TRP CZ3 C 4.898 -5.032 -4.627 1.00 . A A . 59 TRP CZ3 1 1
2 2630 1 1 59 TRP H H 4.444 -0.236 -6.916 1.00 . A A . 59 TRP H 1 1
2 2631 1 1 59 TRP HA H 2.490 -1.958 -8.018 1.00 . A A . 59 TRP HA 1 1
2 2632 1 1 59 TRP HB2 H 1.830 -0.533 -5.511 1.00 . A A . 59 TRP HB2 1 1
2 2633 1 1 59 TRP HB3 H 1.821 -2.258 -5.864 1.00 . A A . 59 TRP HB3 1 1
2 2634 1 1 59 TRP HD1 H 4.259 0.506 -4.920 1.00 . A A . 59 TRP HD1 1 1
2 2635 1 1 59 TRP HE1 H 6.328 -0.508 -3.781 1.00 . A A . 59 TRP HE1 1 1
2 2636 1 1 59 TRP HE3 H 3.111 -4.370 -5.599 1.00 . A A . 59 TRP HE3 1 1
2 2637 1 1 59 TRP HH2 H 6.739 -5.454 -3.622 1.00 . A A . 59 TRP HH2 1 1
2 2638 1 1 59 TRP HZ2 H 7.329 -3.095 -3.265 1.00 . A A . 59 TRP HZ2 1 1
2 2639 1 1 59 TRP HZ3 H 4.674 -6.080 -4.765 1.00 . A A . 59 TRP HZ3 1 1
2 2640 1 1 59 TRP N N 3.889 -0.477 -7.687 1.00 . A A . 59 TRP N 1 1
2 2641 1 1 59 TRP NE1 N 5.601 -1.023 -4.186 1.00 . A A . 59 TRP NE1 1 1
2 2642 1 1 59 TRP O O 1.240 0.966 -7.343 1.00 . A A . 59 TRP O 1 1
2 2643 1 1 60 LYS C C -1.577 -0.240 -9.310 1.00 . A A . 60 LYS C 1 1
2 2644 1 1 60 LYS CA C -0.211 0.339 -9.658 1.00 . A A . 60 LYS CA 1 1
2 2645 1 1 60 LYS CB C -0.043 0.427 -11.176 1.00 . A A . 60 LYS CB 1 1
2 2646 1 1 60 LYS CD C -2.122 1.182 -12.373 1.00 . A A . 60 LYS CD 1 1
2 2647 1 1 60 LYS CE C -2.592 1.055 -13.812 1.00 . A A . 60 LYS CE 1 1
2 2648 1 1 60 LYS CG C -1.272 -0.008 -11.958 1.00 . A A . 60 LYS CG 1 1
2 2649 1 1 60 LYS H H 1.093 -1.321 -9.511 1.00 . A A . 60 LYS H 1 1
2 2650 1 1 60 LYS HA H -0.134 1.331 -9.235 1.00 . A A . 60 LYS HA 1 1
2 2651 1 1 60 LYS HB2 H 0.180 1.451 -11.444 1.00 . A A . 60 LYS HB2 1 1
2 2652 1 1 60 LYS HB3 H 0.785 -0.199 -11.473 1.00 . A A . 60 LYS HB3 1 1
2 2653 1 1 60 LYS HD2 H -2.985 1.239 -11.727 1.00 . A A . 60 LYS HD2 1 1
2 2654 1 1 60 LYS HD3 H -1.533 2.083 -12.273 1.00 . A A . 60 LYS HD3 1 1
2 2655 1 1 60 LYS HE2 H -2.199 0.139 -14.227 1.00 . A A . 60 LYS HE2 1 1
2 2656 1 1 60 LYS HE3 H -3.672 1.020 -13.822 1.00 . A A . 60 LYS HE3 1 1
2 2657 1 1 60 LYS HG2 H -0.955 -0.536 -12.845 1.00 . A A . 60 LYS HG2 1 1
2 2658 1 1 60 LYS HG3 H -1.868 -0.666 -11.342 1.00 . A A . 60 LYS HG3 1 1
2 2659 1 1 60 LYS HZ1 H -1.758 1.850 -15.553 1.00 . A A . 60 LYS HZ1 1 1
2 2660 1 1 60 LYS HZ2 H -1.389 2.727 -14.156 1.00 . A A . 60 LYS HZ2 1 1
2 2661 1 1 60 LYS HZ3 H -2.929 2.841 -14.842 1.00 . A A . 60 LYS HZ3 1 1
2 2662 1 1 60 LYS N N 0.853 -0.474 -9.079 1.00 . A A . 60 LYS N 1 1
2 2663 1 1 60 LYS NZ N -2.136 2.199 -14.650 1.00 . A A . 60 LYS NZ 1 1
2 2664 1 1 60 LYS O O -1.672 -1.332 -8.758 1.00 . A A . 60 LYS O 1 1
2 2665 1 1 61 GLU C C -4.307 -1.246 -10.084 1.00 . A A . 61 GLU C 1 1
2 2666 1 1 61 GLU CA C -3.990 0.054 -9.344 1.00 . A A . 61 GLU CA 1 1
2 2667 1 1 61 GLU CB C -4.997 1.135 -9.739 1.00 . A A . 61 GLU CB 1 1
2 2668 1 1 61 GLU CD C -7.441 1.136 -9.100 1.00 . A A . 61 GLU CD 1 1
2 2669 1 1 61 GLU CG C -6.022 1.435 -8.658 1.00 . A A . 61 GLU CG 1 1
2 2670 1 1 61 GLU H H -2.459 1.389 -10.051 1.00 . A A . 61 GLU H 1 1
2 2671 1 1 61 GLU HA H -4.063 -0.124 -8.283 1.00 . A A . 61 GLU HA 1 1
2 2672 1 1 61 GLU HB2 H -4.461 2.047 -9.960 1.00 . A A . 61 GLU HB2 1 1
2 2673 1 1 61 GLU HB3 H -5.524 0.814 -10.625 1.00 . A A . 61 GLU HB3 1 1
2 2674 1 1 61 GLU HG2 H -5.797 0.833 -7.790 1.00 . A A . 61 GLU HG2 1 1
2 2675 1 1 61 GLU HG3 H -5.954 2.482 -8.396 1.00 . A A . 61 GLU HG3 1 1
2 2676 1 1 61 GLU N N -2.601 0.509 -9.589 1.00 . A A . 61 GLU N 1 1
2 2677 1 1 61 GLU O O -4.678 -2.246 -9.468 1.00 . A A . 61 GLU O 1 1
2 2678 1 1 61 GLU OE1 O -8.349 1.914 -8.746 1.00 . A A . 61 GLU OE1 1 1
2 2679 1 1 61 GLU OE2 O -7.644 0.121 -9.802 1.00 . A A . 61 GLU OE2 1 1
2 2680 1 1 62 GLU C C -3.497 -3.549 -11.897 1.00 . A A . 62 GLU C 1 1
2 2681 1 1 62 GLU CA C -4.440 -2.395 -12.232 1.00 . A A . 62 GLU CA 1 1
2 2682 1 1 62 GLU CB C -4.317 -2.037 -13.714 1.00 . A A . 62 GLU CB 1 1
2 2683 1 1 62 GLU CD C -2.786 -1.733 -15.700 1.00 . A A . 62 GLU CD 1 1
2 2684 1 1 62 GLU CG C -2.909 -2.203 -14.264 1.00 . A A . 62 GLU CG 1 1
2 2685 1 1 62 GLU H H -3.868 -0.393 -11.839 1.00 . A A . 62 GLU H 1 1
2 2686 1 1 62 GLU HA H -5.454 -2.707 -12.032 1.00 . A A . 62 GLU HA 1 1
2 2687 1 1 62 GLU HB2 H -4.980 -2.674 -14.281 1.00 . A A . 62 GLU HB2 1 1
2 2688 1 1 62 GLU HB3 H -4.616 -1.010 -13.851 1.00 . A A . 62 GLU HB3 1 1
2 2689 1 1 62 GLU HG2 H -2.229 -1.630 -13.654 1.00 . A A . 62 GLU HG2 1 1
2 2690 1 1 62 GLU HG3 H -2.639 -3.248 -14.218 1.00 . A A . 62 GLU HG3 1 1
2 2691 1 1 62 GLU N N -4.163 -1.222 -11.406 1.00 . A A . 62 GLU N 1 1
2 2692 1 1 62 GLU O O -3.922 -4.700 -11.793 1.00 . A A . 62 GLU O 1 1
2 2693 1 1 62 GLU OE1 O -3.828 -1.627 -16.382 1.00 . A A . 62 GLU OE1 1 1
2 2694 1 1 62 GLU OE2 O -1.650 -1.468 -16.144 1.00 . A A . 62 GLU OE2 1 1
2 2695 1 1 63 THR C C -1.470 -4.868 -10.016 1.00 . A A . 63 THR C 1 1
2 2696 1 1 63 THR CA C -1.185 -4.238 -11.373 1.00 . A A . 63 THR CA 1 1
2 2697 1 1 63 THR CB C 0.157 -3.612 -11.381 1.00 . A A . 63 THR CB 1 1
2 2698 1 1 63 THR CG2 C 0.837 -3.660 -10.028 1.00 . A A . 63 THR CG2 1 1
2 2699 1 1 63 THR H H -1.907 -2.292 -11.787 1.00 . A A . 63 THR H 1 1
2 2700 1 1 63 THR HA H -1.236 -5.005 -12.133 1.00 . A A . 63 THR HA 1 1
2 2701 1 1 63 THR HB H 0.082 -2.575 -11.675 1.00 . A A . 63 THR HB 1 1
2 2702 1 1 63 THR HG1 H 1.395 -3.637 -12.897 1.00 . A A . 63 THR HG1 1 1
2 2703 1 1 63 THR HG21 H 1.592 -2.889 -9.978 1.00 . A A . 63 THR HG21 1 1
2 2704 1 1 63 THR HG22 H 1.298 -4.627 -9.892 1.00 . A A . 63 THR HG22 1 1
2 2705 1 1 63 THR HG23 H 0.106 -3.498 -9.251 1.00 . A A . 63 THR HG23 1 1
2 2706 1 1 63 THR N N -2.176 -3.227 -11.691 1.00 . A A . 63 THR N 1 1
2 2707 1 1 63 THR O O -1.138 -6.028 -9.774 1.00 . A A . 63 THR O 1 1
2 2708 1 1 63 THR OG1 O 0.994 -4.279 -12.307 1.00 . A A . 63 THR OG1 1 1
2 2709 1 1 64 LEU C C -3.583 -5.570 -7.874 1.00 . A A . 64 LEU C 1 1
2 2710 1 1 64 LEU CA C -2.438 -4.567 -7.805 1.00 . A A . 64 LEU CA 1 1
2 2711 1 1 64 LEU CB C -2.828 -3.386 -6.910 1.00 . A A . 64 LEU CB 1 1
2 2712 1 1 64 LEU CD1 C -2.276 -1.812 -5.041 1.00 . A A . 64 LEU CD1 1 1
2 2713 1 1 64 LEU CD2 C -1.386 -4.150 -5.006 1.00 . A A . 64 LEU CD2 1 1
2 2714 1 1 64 LEU CG C -1.769 -2.970 -5.889 1.00 . A A . 64 LEU CG 1 1
2 2715 1 1 64 LEU H H -2.335 -3.180 -9.396 1.00 . A A . 64 LEU H 1 1
2 2716 1 1 64 LEU HA H -1.569 -5.053 -7.390 1.00 . A A . 64 LEU HA 1 1
2 2717 1 1 64 LEU HB2 H -3.038 -2.538 -7.545 1.00 . A A . 64 LEU HB2 1 1
2 2718 1 1 64 LEU HB3 H -3.728 -3.649 -6.376 1.00 . A A . 64 LEU HB3 1 1
2 2719 1 1 64 LEU HD11 H -1.966 -0.878 -5.487 1.00 . A A . 64 LEU HD11 1 1
2 2720 1 1 64 LEU HD12 H -1.866 -1.889 -4.045 1.00 . A A . 64 LEU HD12 1 1
2 2721 1 1 64 LEU HD13 H -3.353 -1.847 -4.991 1.00 . A A . 64 LEU HD13 1 1
2 2722 1 1 64 LEU HD21 H -0.569 -3.865 -4.360 1.00 . A A . 64 LEU HD21 1 1
2 2723 1 1 64 LEU HD22 H -1.082 -4.979 -5.627 1.00 . A A . 64 LEU HD22 1 1
2 2724 1 1 64 LEU HD23 H -2.235 -4.443 -4.407 1.00 . A A . 64 LEU HD23 1 1
2 2725 1 1 64 LEU HG H -0.884 -2.639 -6.410 1.00 . A A . 64 LEU HG 1 1
2 2726 1 1 64 LEU N N -2.095 -4.094 -9.138 1.00 . A A . 64 LEU N 1 1
2 2727 1 1 64 LEU O O -3.633 -6.525 -7.100 1.00 . A A . 64 LEU O 1 1
2 2728 1 1 65 MET C C -5.173 -7.645 -9.314 1.00 . A A . 65 MET C 1 1
2 2729 1 1 65 MET CA C -5.642 -6.232 -8.987 1.00 . A A . 65 MET CA 1 1
2 2730 1 1 65 MET CB C -6.554 -5.714 -10.100 1.00 . A A . 65 MET CB 1 1
2 2731 1 1 65 MET CE C -6.921 -4.112 -6.998 1.00 . A A . 65 MET CE 1 1
2 2732 1 1 65 MET CG C -7.341 -4.472 -9.713 1.00 . A A . 65 MET CG 1 1
2 2733 1 1 65 MET H H -4.400 -4.567 -9.402 1.00 . A A . 65 MET H 1 1
2 2734 1 1 65 MET HA H -6.192 -6.253 -8.058 1.00 . A A . 65 MET HA 1 1
2 2735 1 1 65 MET HB2 H -5.950 -5.476 -10.963 1.00 . A A . 65 MET HB2 1 1
2 2736 1 1 65 MET HB3 H -7.255 -6.490 -10.366 1.00 . A A . 65 MET HB3 1 1
2 2737 1 1 65 MET HE1 H -6.559 -3.141 -7.299 1.00 . A A . 65 MET HE1 1 1
2 2738 1 1 65 MET HE2 H -6.103 -4.819 -7.005 1.00 . A A . 65 MET HE2 1 1
2 2739 1 1 65 MET HE3 H -7.332 -4.047 -6.000 1.00 . A A . 65 MET HE3 1 1
2 2740 1 1 65 MET HG2 H -6.661 -3.646 -9.623 1.00 . A A . 65 MET HG2 1 1
2 2741 1 1 65 MET HG3 H -8.075 -4.272 -10.481 1.00 . A A . 65 MET HG3 1 1
2 2742 1 1 65 MET N N -4.497 -5.345 -8.811 1.00 . A A . 65 MET N 1 1
2 2743 1 1 65 MET O O -5.692 -8.623 -8.775 1.00 . A A . 65 MET O 1 1
2 2744 1 1 65 MET SD S -8.193 -4.656 -8.134 1.00 . A A . 65 MET SD 1 1
2 2745 1 1 66 GLU C C -2.693 -9.561 -9.502 1.00 . A A . 66 GLU C 1 1
2 2746 1 1 66 GLU CA C -3.630 -9.033 -10.582 1.00 . A A . 66 GLU CA 1 1
2 2747 1 1 66 GLU CB C -2.882 -8.915 -11.912 1.00 . A A . 66 GLU CB 1 1
2 2748 1 1 66 GLU CD C -1.221 -7.613 -13.300 1.00 . A A . 66 GLU CD 1 1
2 2749 1 1 66 GLU CG C -2.036 -7.656 -12.022 1.00 . A A . 66 GLU CG 1 1
2 2750 1 1 66 GLU H H -3.784 -6.927 -10.580 1.00 . A A . 66 GLU H 1 1
2 2751 1 1 66 GLU HA H -4.452 -9.724 -10.700 1.00 . A A . 66 GLU HA 1 1
2 2752 1 1 66 GLU HB2 H -2.232 -9.770 -12.024 1.00 . A A . 66 GLU HB2 1 1
2 2753 1 1 66 GLU HB3 H -3.600 -8.910 -12.717 1.00 . A A . 66 GLU HB3 1 1
2 2754 1 1 66 GLU HG2 H -2.689 -6.796 -12.001 1.00 . A A . 66 GLU HG2 1 1
2 2755 1 1 66 GLU HG3 H -1.359 -7.617 -11.179 1.00 . A A . 66 GLU HG3 1 1
2 2756 1 1 66 GLU N N -4.181 -7.742 -10.191 1.00 . A A . 66 GLU N 1 1
2 2757 1 1 66 GLU O O -2.646 -10.762 -9.233 1.00 . A A . 66 GLU O 1 1
2 2758 1 1 66 GLU OE1 O -0.524 -8.563 -13.558 1.00 . A A . 66 GLU OE1 1 1
2 2759 1 1 66 GLU OE2 O -1.339 -6.617 -14.045 1.00 . A A . 66 GLU OE2 1 1
2 2760 1 1 67 TYR C C -1.746 -9.629 -6.640 1.00 . A A . 67 TYR C 1 1
2 2761 1 1 67 TYR CA C -1.073 -8.998 -7.826 1.00 . A A . 67 TYR CA 1 1
2 2762 1 1 67 TYR CB C -0.297 -7.760 -7.368 1.00 . A A . 67 TYR CB 1 1
2 2763 1 1 67 TYR CD1 C 1.316 -8.256 -5.489 1.00 . A A . 67 TYR CD1 1 1
2 2764 1 1 67 TYR CD2 C -0.814 -7.340 -4.933 1.00 . A A . 67 TYR CD2 1 1
2 2765 1 1 67 TYR CE1 C 1.661 -8.280 -4.151 1.00 . A A . 67 TYR CE1 1 1
2 2766 1 1 67 TYR CE2 C -0.477 -7.362 -3.592 1.00 . A A . 67 TYR CE2 1 1
2 2767 1 1 67 TYR CG C 0.076 -7.787 -5.904 1.00 . A A . 67 TYR CG 1 1
2 2768 1 1 67 TYR CZ C 0.759 -7.832 -3.207 1.00 . A A . 67 TYR CZ 1 1
2 2769 1 1 67 TYR H H -2.037 -7.707 -9.141 1.00 . A A . 67 TYR H 1 1
2 2770 1 1 67 TYR HA H -0.378 -9.719 -8.227 1.00 . A A . 67 TYR HA 1 1
2 2771 1 1 67 TYR HB2 H 0.615 -7.683 -7.941 1.00 . A A . 67 TYR HB2 1 1
2 2772 1 1 67 TYR HB3 H -0.901 -6.897 -7.582 1.00 . A A . 67 TYR HB3 1 1
2 2773 1 1 67 TYR HD1 H 2.020 -8.605 -6.231 1.00 . A A . 67 TYR HD1 1 1
2 2774 1 1 67 TYR HD2 H -1.724 -6.985 -5.237 1.00 . A A . 67 TYR HD2 1 1
2 2775 1 1 67 TYR HE1 H 2.629 -8.649 -3.849 1.00 . A A . 67 TYR HE1 1 1
2 2776 1 1 67 TYR HE2 H -1.124 -7.022 -2.852 1.00 . A A . 67 TYR HE2 1 1
2 2777 1 1 67 TYR HH H 0.662 -7.110 -1.473 1.00 . A A . 67 TYR HH 1 1
2 2778 1 1 67 TYR N N -1.950 -8.649 -8.882 1.00 . A A . 67 TYR N 1 1
2 2779 1 1 67 TYR O O -1.217 -10.359 -5.854 1.00 . A A . 67 TYR O 1 1
2 2780 1 1 67 TYR OH O 1.105 -7.830 -1.929 1.00 . A A . 67 TYR OH 1 1
2 2781 1 1 68 LEU C C -3.929 -11.363 -5.498 1.00 . A A . 68 LEU C 1 1
2 2782 1 1 68 LEU CA C -3.849 -9.842 -5.433 1.00 . A A . 68 LEU CA 1 1
2 2783 1 1 68 LEU CB C -5.254 -9.240 -5.498 1.00 . A A . 68 LEU CB 1 1
2 2784 1 1 68 LEU CD1 C -6.755 -7.252 -5.227 1.00 . A A . 68 LEU CD1 1 1
2 2785 1 1 68 LEU CD2 C -5.080 -7.774 -3.581 1.00 . A A . 68 LEU CD2 1 1
2 2786 1 1 68 LEU CG C -5.379 -7.826 -4.926 1.00 . A A . 68 LEU CG 1 1
2 2787 1 1 68 LEU H H -3.443 -8.719 -7.181 1.00 . A A . 68 LEU H 1 1
2 2788 1 1 68 LEU HA H -3.383 -9.557 -4.502 1.00 . A A . 68 LEU HA 1 1
2 2789 1 1 68 LEU HB2 H -5.577 -9.230 -6.520 1.00 . A A . 68 LEU HB2 1 1
2 2790 1 1 68 LEU HB3 H -5.920 -9.886 -4.931 1.00 . A A . 68 LEU HB3 1 1
2 2791 1 1 68 LEU HD11 H -6.763 -6.197 -4.994 1.00 . A A . 68 LEU HD11 1 1
2 2792 1 1 68 LEU HD12 H -7.496 -7.760 -4.628 1.00 . A A . 68 LEU HD12 1 1
2 2793 1 1 68 LEU HD13 H -6.981 -7.390 -6.274 1.00 . A A . 68 LEU HD13 1 1
2 2794 1 1 68 LEU HD21 H -4.097 -8.133 -3.271 1.00 . A A . 68 LEU HD21 1 1
2 2795 1 1 68 LEU HD22 H -5.439 -7.220 -2.656 1.00 . A A . 68 LEU HD22 1 1
2 2796 1 1 68 LEU HD23 H -5.246 -6.822 -3.043 1.00 . A A . 68 LEU HD23 1 1
2 2797 1 1 68 LEU HG H -4.642 -7.193 -5.402 1.00 . A A . 68 LEU HG 1 1
2 2798 1 1 68 LEU N N -3.062 -9.311 -6.521 1.00 . A A . 68 LEU N 1 1
2 2799 1 1 68 LEU O O -4.297 -11.993 -4.580 1.00 . A A . 68 LEU O 1 1
2 2800 1 1 69 GLU C C -2.658 -14.063 -5.864 1.00 . A A . 69 GLU C 1 1
2 2801 1 1 69 GLU CA C -3.598 -13.365 -6.843 1.00 . A A . 69 GLU CA 1 1
2 2802 1 1 69 GLU CB C -3.210 -13.716 -8.280 1.00 . A A . 69 GLU CB 1 1
2 2803 1 1 69 GLU CD C -3.737 -15.056 -10.355 1.00 . A A . 69 GLU CD 1 1
2 2804 1 1 69 GLU CG C -4.117 -14.754 -8.918 1.00 . A A . 69 GLU CG 1 1
2 2805 1 1 69 GLU H H -3.280 -11.345 -7.389 1.00 . A A . 69 GLU H 1 1
2 2806 1 1 69 GLU HA H -4.607 -13.704 -6.659 1.00 . A A . 69 GLU HA 1 1
2 2807 1 1 69 GLU HB2 H -3.249 -12.819 -8.881 1.00 . A A . 69 GLU HB2 1 1
2 2808 1 1 69 GLU HB3 H -2.259 -14.087 -8.287 1.00 . A A . 69 GLU HB3 1 1
2 2809 1 1 69 GLU HG2 H -4.054 -15.669 -8.346 1.00 . A A . 69 GLU HG2 1 1
2 2810 1 1 69 GLU HG3 H -5.132 -14.388 -8.899 1.00 . A A . 69 GLU HG3 1 1
2 2811 1 1 69 GLU N N -3.569 -11.920 -6.650 1.00 . A A . 69 GLU N 1 1
2 2812 1 1 69 GLU O O -3.086 -14.573 -4.900 1.00 . A A . 69 GLU O 1 1
2 2813 1 1 69 GLU OE1 O -2.686 -14.557 -10.809 1.00 . A A . 69 GLU OE1 1 1
2 2814 1 1 69 GLU OE2 O -4.491 -15.793 -11.027 1.00 . A A . 69 GLU OE2 1 1
2 2815 1 1 70 ASN C C 0.576 -13.613 -4.864 1.00 . A A . 70 ASN C 1 1
2 2816 1 1 70 ASN CA C -0.418 -14.643 -5.389 1.00 . A A . 70 ASN CA 1 1
2 2817 1 1 70 ASN CB C 0.323 -15.737 -6.161 1.00 . A A . 70 ASN CB 1 1
2 2818 1 1 70 ASN CG C -0.429 -17.055 -6.161 1.00 . A A . 70 ASN CG 1 1
2 2819 1 1 70 ASN H H -1.123 -13.598 -7.010 1.00 . A A . 70 ASN H 1 1
2 2820 1 1 70 ASN HA H -0.929 -15.092 -4.550 1.00 . A A . 70 ASN HA 1 1
2 2821 1 1 70 ASN HB2 H 0.448 -15.444 -7.131 1.00 . A A . 70 ASN HB2 1 1
2 2822 1 1 70 ASN HB3 H 1.291 -15.894 -5.710 1.00 . A A . 70 ASN HB3 1 1
2 2823 1 1 70 ASN HD21 H -1.075 -16.743 -7.960 1.00 . A A . 70 ASN HD21 1 1
2 2824 1 1 70 ASN HD22 H -1.592 -18.200 -7.297 1.00 . A A . 70 ASN HD22 1 1
2 2825 1 1 70 ASN N N -1.427 -14.039 -6.184 1.00 . A A . 70 ASN N 1 1
2 2826 1 1 70 ASN ND2 N -1.103 -17.378 -7.215 1.00 . A A . 70 ASN ND2 1 1
2 2827 1 1 70 ASN O O 1.576 -13.345 -5.456 1.00 . A A . 70 ASN O 1 1
2 2828 1 1 70 ASN OD1 O -0.407 -17.794 -5.178 1.00 . A A . 70 ASN OD1 1 1
2 2829 1 1 71 PRO C C 2.625 -12.498 -2.994 1.00 . A A . 71 PRO C 1 1
2 2830 1 1 71 PRO CA C 1.171 -12.043 -3.059 1.00 . A A . 71 PRO CA 1 1
2 2831 1 1 71 PRO CB C 0.592 -11.896 -1.650 1.00 . A A . 71 PRO CB 1 1
2 2832 1 1 71 PRO CD C -0.880 -13.348 -2.852 1.00 . A A . 71 PRO CD 1 1
2 2833 1 1 71 PRO CG C -0.839 -12.285 -1.787 1.00 . A A . 71 PRO CG 1 1
2 2834 1 1 71 PRO HA H 1.114 -11.098 -3.577 1.00 . A A . 71 PRO HA 1 1
2 2835 1 1 71 PRO HB2 H 1.119 -12.551 -0.971 1.00 . A A . 71 PRO HB2 1 1
2 2836 1 1 71 PRO HB3 H 0.691 -10.872 -1.323 1.00 . A A . 71 PRO HB3 1 1
2 2837 1 1 71 PRO HD2 H -0.801 -14.329 -2.409 1.00 . A A . 71 PRO HD2 1 1
2 2838 1 1 71 PRO HD3 H -1.788 -13.265 -3.433 1.00 . A A . 71 PRO HD3 1 1
2 2839 1 1 71 PRO HG2 H -1.202 -12.681 -0.849 1.00 . A A . 71 PRO HG2 1 1
2 2840 1 1 71 PRO HG3 H -1.425 -11.431 -2.087 1.00 . A A . 71 PRO HG3 1 1
2 2841 1 1 71 PRO N N 0.301 -13.048 -3.679 1.00 . A A . 71 PRO N 1 1
2 2842 1 1 71 PRO O O 3.545 -11.683 -3.076 1.00 . A A . 71 PRO O 1 1
2 2843 1 1 72 LYS C C 4.781 -14.496 -4.163 1.00 . A A . 72 LYS C 1 1
2 2844 1 1 72 LYS CA C 4.168 -14.366 -2.773 1.00 . A A . 72 LYS CA 1 1
2 2845 1 1 72 LYS CB C 4.133 -15.734 -2.087 1.00 . A A . 72 LYS CB 1 1
2 2846 1 1 72 LYS CD C 6.094 -17.065 -2.915 1.00 . A A . 72 LYS CD 1 1
2 2847 1 1 72 LYS CE C 6.741 -16.814 -4.279 1.00 . A A . 72 LYS CE 1 1
2 2848 1 1 72 LYS CG C 4.588 -16.874 -2.983 1.00 . A A . 72 LYS CG 1 1
2 2849 1 1 72 LYS H H 2.053 -14.397 -2.798 1.00 . A A . 72 LYS H 1 1
2 2850 1 1 72 LYS HA H 4.775 -13.695 -2.185 1.00 . A A . 72 LYS HA 1 1
2 2851 1 1 72 LYS HB2 H 4.775 -15.706 -1.221 1.00 . A A . 72 LYS HB2 1 1
2 2852 1 1 72 LYS HB3 H 3.120 -15.936 -1.769 1.00 . A A . 72 LYS HB3 1 1
2 2853 1 1 72 LYS HD2 H 6.506 -16.364 -2.210 1.00 . A A . 72 LYS HD2 1 1
2 2854 1 1 72 LYS HD3 H 6.311 -18.072 -2.612 1.00 . A A . 72 LYS HD3 1 1
2 2855 1 1 72 LYS HE2 H 5.963 -16.641 -5.008 1.00 . A A . 72 LYS HE2 1 1
2 2856 1 1 72 LYS HE3 H 7.370 -15.938 -4.210 1.00 . A A . 72 LYS HE3 1 1
2 2857 1 1 72 LYS HG2 H 4.110 -17.786 -2.660 1.00 . A A . 72 LYS HG2 1 1
2 2858 1 1 72 LYS HG3 H 4.300 -16.656 -4.001 1.00 . A A . 72 LYS HG3 1 1
2 2859 1 1 72 LYS HZ1 H 8.346 -18.131 -4.048 1.00 . A A . 72 LYS HZ1 1 1
2 2860 1 1 72 LYS HZ2 H 7.968 -17.787 -5.661 1.00 . A A . 72 LYS HZ2 1 1
2 2861 1 1 72 LYS HZ3 H 6.982 -18.830 -4.767 1.00 . A A . 72 LYS HZ3 1 1
2 2862 1 1 72 LYS N N 2.826 -13.803 -2.848 1.00 . A A . 72 LYS N 1 1
2 2863 1 1 72 LYS NZ N 7.559 -17.961 -4.716 1.00 . A A . 72 LYS NZ 1 1
2 2864 1 1 72 LYS O O 6.003 -14.528 -4.312 1.00 . A A . 72 LYS O 1 1
2 2865 1 1 73 LYS C C 5.031 -13.427 -6.976 1.00 . A A . 73 LYS C 1 1
2 2866 1 1 73 LYS CA C 4.376 -14.719 -6.500 1.00 . A A . 73 LYS CA 1 1
2 2867 1 1 73 LYS CB C 3.204 -15.079 -7.417 1.00 . A A . 73 LYS CB 1 1
2 2868 1 1 73 LYS CD C 2.926 -13.435 -9.297 1.00 . A A . 73 LYS CD 1 1
2 2869 1 1 73 LYS CE C 3.173 -14.629 -10.205 1.00 . A A . 73 LYS CE 1 1
2 2870 1 1 73 LYS CG C 2.435 -13.869 -7.925 1.00 . A A . 73 LYS CG 1 1
2 2871 1 1 73 LYS H H 2.963 -14.538 -4.992 1.00 . A A . 73 LYS H 1 1
2 2872 1 1 73 LYS HA H 5.106 -15.518 -6.528 1.00 . A A . 73 LYS HA 1 1
2 2873 1 1 73 LYS HB2 H 3.584 -15.622 -8.271 1.00 . A A . 73 LYS HB2 1 1
2 2874 1 1 73 LYS HB3 H 2.519 -15.713 -6.875 1.00 . A A . 73 LYS HB3 1 1
2 2875 1 1 73 LYS HD2 H 2.178 -12.800 -9.751 1.00 . A A . 73 LYS HD2 1 1
2 2876 1 1 73 LYS HD3 H 3.847 -12.884 -9.182 1.00 . A A . 73 LYS HD3 1 1
2 2877 1 1 73 LYS HE2 H 3.305 -14.275 -11.216 1.00 . A A . 73 LYS HE2 1 1
2 2878 1 1 73 LYS HE3 H 4.072 -15.132 -9.878 1.00 . A A . 73 LYS HE3 1 1
2 2879 1 1 73 LYS HG2 H 1.389 -14.122 -7.991 1.00 . A A . 73 LYS HG2 1 1
2 2880 1 1 73 LYS HG3 H 2.568 -13.053 -7.229 1.00 . A A . 73 LYS HG3 1 1
2 2881 1 1 73 LYS HZ1 H 1.738 -15.761 -9.193 1.00 . A A . 73 LYS HZ1 1 1
2 2882 1 1 73 LYS HZ2 H 2.330 -16.500 -10.596 1.00 . A A . 73 LYS HZ2 1 1
2 2883 1 1 73 LYS HZ3 H 1.233 -15.216 -10.714 1.00 . A A . 73 LYS HZ3 1 1
2 2884 1 1 73 LYS N N 3.926 -14.569 -5.176 1.00 . A A . 73 LYS N 1 1
2 2885 1 1 73 LYS NZ N 2.040 -15.594 -10.174 1.00 . A A . 73 LYS NZ 1 1
2 2886 1 1 73 LYS O O 5.935 -13.450 -7.811 1.00 . A A . 73 LYS O 1 1
2 2887 1 1 74 TYR C C 6.401 -10.711 -6.043 1.00 . A A . 74 TYR C 1 1
2 2888 1 1 74 TYR CA C 5.114 -11.000 -6.810 1.00 . A A . 74 TYR CA 1 1
2 2889 1 1 74 TYR CB C 4.086 -9.900 -6.543 1.00 . A A . 74 TYR CB 1 1
2 2890 1 1 74 TYR CD1 C 2.263 -10.395 -8.218 1.00 . A A . 74 TYR CD1 1 1
2 2891 1 1 74 TYR CD2 C 3.466 -8.349 -8.436 1.00 . A A . 74 TYR CD2 1 1
2 2892 1 1 74 TYR CE1 C 1.502 -10.070 -9.325 1.00 . A A . 74 TYR CE1 1 1
2 2893 1 1 74 TYR CE2 C 2.711 -8.016 -9.544 1.00 . A A . 74 TYR CE2 1 1
2 2894 1 1 74 TYR CG C 3.256 -9.542 -7.755 1.00 . A A . 74 TYR CG 1 1
2 2895 1 1 74 TYR CZ C 1.730 -8.881 -9.984 1.00 . A A . 74 TYR CZ 1 1
2 2896 1 1 74 TYR H H 3.849 -12.349 -5.777 1.00 . A A . 74 TYR H 1 1
2 2897 1 1 74 TYR HA H 5.337 -11.025 -7.865 1.00 . A A . 74 TYR HA 1 1
2 2898 1 1 74 TYR HB2 H 3.412 -10.227 -5.764 1.00 . A A . 74 TYR HB2 1 1
2 2899 1 1 74 TYR HB3 H 4.600 -9.009 -6.216 1.00 . A A . 74 TYR HB3 1 1
2 2900 1 1 74 TYR HD1 H 2.086 -11.325 -7.699 1.00 . A A . 74 TYR HD1 1 1
2 2901 1 1 74 TYR HD2 H 4.235 -7.675 -8.088 1.00 . A A . 74 TYR HD2 1 1
2 2902 1 1 74 TYR HE1 H 0.734 -10.747 -9.670 1.00 . A A . 74 TYR HE1 1 1
2 2903 1 1 74 TYR HE2 H 2.887 -7.085 -10.059 1.00 . A A . 74 TYR HE2 1 1
2 2904 1 1 74 TYR HH H 0.635 -9.355 -11.491 1.00 . A A . 74 TYR HH 1 1
2 2905 1 1 74 TYR N N 4.571 -12.303 -6.439 1.00 . A A . 74 TYR N 1 1
2 2906 1 1 74 TYR O O 7.382 -10.238 -6.617 1.00 . A A . 74 TYR O 1 1
2 2907 1 1 74 TYR OH O 0.975 -8.553 -11.087 1.00 . A A . 74 TYR OH 1 1
2 2908 1 1 75 ILE C C 7.853 -11.959 -3.082 1.00 . A A . 75 ILE C 1 1
2 2909 1 1 75 ILE CA C 7.561 -10.761 -3.899 1.00 . A A . 75 ILE CA 1 1
2 2910 1 1 75 ILE CB C 7.372 -9.534 -3.003 1.00 . A A . 75 ILE CB 1 1
2 2911 1 1 75 ILE CD1 C 8.468 -8.289 -4.932 1.00 . A A . 75 ILE CD1 1 1
2 2912 1 1 75 ILE CG1 C 7.424 -8.254 -3.838 1.00 . A A . 75 ILE CG1 1 1
2 2913 1 1 75 ILE CG2 C 8.441 -9.483 -1.968 1.00 . A A . 75 ILE CG2 1 1
2 2914 1 1 75 ILE H H 5.582 -11.367 -4.340 1.00 . A A . 75 ILE H 1 1
2 2915 1 1 75 ILE HA H 8.407 -10.595 -4.549 1.00 . A A . 75 ILE HA 1 1
2 2916 1 1 75 ILE HB H 6.413 -9.582 -2.581 1.00 . A A . 75 ILE HB 1 1
2 2917 1 1 75 ILE HD11 H 8.950 -7.325 -5.000 1.00 . A A . 75 ILE HD11 1 1
2 2918 1 1 75 ILE HD12 H 7.995 -8.524 -5.874 1.00 . A A . 75 ILE HD12 1 1
2 2919 1 1 75 ILE HD13 H 9.207 -9.043 -4.701 1.00 . A A . 75 ILE HD13 1 1
2 2920 1 1 75 ILE HG12 H 6.463 -8.097 -4.304 1.00 . A A . 75 ILE HG12 1 1
2 2921 1 1 75 ILE HG13 H 7.647 -7.419 -3.191 1.00 . A A . 75 ILE HG13 1 1
2 2922 1 1 75 ILE HG21 H 8.436 -8.517 -1.485 1.00 . A A . 75 ILE HG21 1 1
2 2923 1 1 75 ILE HG22 H 9.411 -9.660 -2.408 1.00 . A A . 75 ILE HG22 1 1
2 2924 1 1 75 ILE HG23 H 8.230 -10.250 -1.240 1.00 . A A . 75 ILE HG23 1 1
2 2925 1 1 75 ILE N N 6.390 -10.999 -4.746 1.00 . A A . 75 ILE N 1 1
2 2926 1 1 75 ILE O O 7.522 -11.978 -1.897 1.00 . A A . 75 ILE O 1 1
2 2927 1 1 76 PRO C C 9.711 -13.963 -1.734 1.00 . A A . 76 PRO C 1 1
2 2928 1 1 76 PRO CA C 8.815 -14.226 -2.939 1.00 . A A . 76 PRO CA 1 1
2 2929 1 1 76 PRO CB C 9.558 -15.068 -3.982 1.00 . A A . 76 PRO CB 1 1
2 2930 1 1 76 PRO CD C 8.894 -13.071 -5.016 1.00 . A A . 76 PRO CD 1 1
2 2931 1 1 76 PRO CG C 9.132 -14.536 -5.246 1.00 . A A . 76 PRO CG 1 1
2 2932 1 1 76 PRO HA H 7.927 -14.750 -2.617 1.00 . A A . 76 PRO HA 1 1
2 2933 1 1 76 PRO HB2 H 10.620 -14.980 -3.807 1.00 . A A . 76 PRO HB2 1 1
2 2934 1 1 76 PRO HB3 H 9.271 -16.105 -3.884 1.00 . A A . 76 PRO HB3 1 1
2 2935 1 1 76 PRO HD2 H 9.806 -12.512 -5.167 1.00 . A A . 76 PRO HD2 1 1
2 2936 1 1 76 PRO HD3 H 8.112 -12.708 -5.667 1.00 . A A . 76 PRO HD3 1 1
2 2937 1 1 76 PRO HG2 H 9.917 -14.679 -5.973 1.00 . A A . 76 PRO HG2 1 1
2 2938 1 1 76 PRO HG3 H 8.222 -15.015 -5.574 1.00 . A A . 76 PRO HG3 1 1
2 2939 1 1 76 PRO N N 8.477 -12.995 -3.662 1.00 . A A . 76 PRO N 1 1
2 2940 1 1 76 PRO O O 10.688 -13.220 -1.827 1.00 . A A . 76 PRO O 1 1
2 2941 1 1 77 GLY C C 9.471 -13.512 1.619 1.00 . A A . 77 GLY C 1 1
2 2942 1 1 77 GLY CA C 10.159 -14.399 0.600 1.00 . A A . 77 GLY CA 1 1
2 2943 1 1 77 GLY H H 8.583 -15.159 -0.594 1.00 . A A . 77 GLY H 1 1
2 2944 1 1 77 GLY HA2 H 10.341 -15.366 1.044 1.00 . A A . 77 GLY HA2 1 1
2 2945 1 1 77 GLY HA3 H 11.107 -13.955 0.333 1.00 . A A . 77 GLY HA3 1 1
2 2946 1 1 77 GLY N N 9.373 -14.579 -0.607 1.00 . A A . 77 GLY N 1 1
2 2947 1 1 77 GLY O O 9.833 -13.517 2.795 1.00 . A A . 77 GLY O 1 1
2 2948 1 1 78 THR C C 6.413 -12.469 2.472 1.00 . A A . 78 THR C 1 1
2 2949 1 1 78 THR CA C 7.748 -11.856 2.060 1.00 . A A . 78 THR CA 1 1
2 2950 1 1 78 THR CB C 7.511 -10.506 1.379 1.00 . A A . 78 THR CB 1 1
2 2951 1 1 78 THR CG2 C 6.083 -10.309 0.919 1.00 . A A . 78 THR CG2 1 1
2 2952 1 1 78 THR H H 8.238 -12.788 0.221 1.00 . A A . 78 THR H 1 1
2 2953 1 1 78 THR HA H 8.348 -11.702 2.943 1.00 . A A . 78 THR HA 1 1
2 2954 1 1 78 THR HB H 8.151 -10.436 0.510 1.00 . A A . 78 THR HB 1 1
2 2955 1 1 78 THR HG1 H 7.188 -9.410 2.968 1.00 . A A . 78 THR HG1 1 1
2 2956 1 1 78 THR HG21 H 5.714 -11.227 0.487 1.00 . A A . 78 THR HG21 1 1
2 2957 1 1 78 THR HG22 H 6.048 -9.522 0.179 1.00 . A A . 78 THR HG22 1 1
2 2958 1 1 78 THR HG23 H 5.468 -10.036 1.764 1.00 . A A . 78 THR HG23 1 1
2 2959 1 1 78 THR N N 8.481 -12.749 1.170 1.00 . A A . 78 THR N 1 1
2 2960 1 1 78 THR O O 5.622 -12.888 1.628 1.00 . A A . 78 THR O 1 1
2 2961 1 1 78 THR OG1 O 7.830 -9.442 2.256 1.00 . A A . 78 THR OG1 1 1
2 2962 1 1 79 LYS C C 4.020 -11.968 4.836 1.00 . A A . 79 LYS C 1 1
2 2963 1 1 79 LYS CA C 4.930 -13.071 4.309 1.00 . A A . 79 LYS CA 1 1
2 2964 1 1 79 LYS CB C 5.235 -14.075 5.421 1.00 . A A . 79 LYS CB 1 1
2 2965 1 1 79 LYS CD C 3.518 -15.518 4.291 1.00 . A A . 79 LYS CD 1 1
2 2966 1 1 79 LYS CE C 4.569 -15.951 3.284 1.00 . A A . 79 LYS CE 1 1
2 2967 1 1 79 LYS CG C 4.146 -15.117 5.615 1.00 . A A . 79 LYS CG 1 1
2 2968 1 1 79 LYS H H 6.839 -12.161 4.401 1.00 . A A . 79 LYS H 1 1
2 2969 1 1 79 LYS HA H 4.427 -13.583 3.502 1.00 . A A . 79 LYS HA 1 1
2 2970 1 1 79 LYS HB2 H 6.157 -14.587 5.187 1.00 . A A . 79 LYS HB2 1 1
2 2971 1 1 79 LYS HB3 H 5.359 -13.538 6.351 1.00 . A A . 79 LYS HB3 1 1
2 2972 1 1 79 LYS HD2 H 2.835 -16.340 4.461 1.00 . A A . 79 LYS HD2 1 1
2 2973 1 1 79 LYS HD3 H 2.974 -14.673 3.891 1.00 . A A . 79 LYS HD3 1 1
2 2974 1 1 79 LYS HE2 H 4.073 -16.331 2.404 1.00 . A A . 79 LYS HE2 1 1
2 2975 1 1 79 LYS HE3 H 5.168 -15.093 3.016 1.00 . A A . 79 LYS HE3 1 1
2 2976 1 1 79 LYS HG2 H 4.576 -15.992 6.079 1.00 . A A . 79 LYS HG2 1 1
2 2977 1 1 79 LYS HG3 H 3.380 -14.706 6.259 1.00 . A A . 79 LYS HG3 1 1
2 2978 1 1 79 LYS HZ1 H 6.079 -17.375 3.086 1.00 . A A . 79 LYS HZ1 1 1
2 2979 1 1 79 LYS HZ2 H 4.892 -17.794 4.216 1.00 . A A . 79 LYS HZ2 1 1
2 2980 1 1 79 LYS HZ3 H 6.052 -16.623 4.594 1.00 . A A . 79 LYS HZ3 1 1
2 2981 1 1 79 LYS N N 6.170 -12.513 3.778 1.00 . A A . 79 LYS N 1 1
2 2982 1 1 79 LYS NZ N 5.460 -17.011 3.832 1.00 . A A . 79 LYS NZ 1 1
2 2983 1 1 79 LYS O O 4.483 -11.015 5.463 1.00 . A A . 79 LYS O 1 1
2 2984 1 1 80 MET C C 1.019 -11.763 6.274 1.00 . A A . 80 MET C 1 1
2 2985 1 1 80 MET CA C 1.808 -11.236 5.078 1.00 . A A . 80 MET CA 1 1
2 2986 1 1 80 MET CB C 0.851 -10.868 3.942 1.00 . A A . 80 MET CB 1 1
2 2987 1 1 80 MET CE C -0.161 -7.507 2.787 1.00 . A A . 80 MET CE 1 1
2 2988 1 1 80 MET CG C 1.392 -9.790 3.017 1.00 . A A . 80 MET CG 1 1
2 2989 1 1 80 MET H H 2.520 -13.006 4.104 1.00 . A A . 80 MET H 1 1
2 2990 1 1 80 MET HA H 2.351 -10.343 5.387 1.00 . A A . 80 MET HA 1 1
2 2991 1 1 80 MET HB2 H 0.654 -11.753 3.355 1.00 . A A . 80 MET HB2 1 1
2 2992 1 1 80 MET HB3 H -0.077 -10.515 4.369 1.00 . A A . 80 MET HB3 1 1
2 2993 1 1 80 MET HE1 H -0.445 -8.226 2.032 1.00 . A A . 80 MET HE1 1 1
2 2994 1 1 80 MET HE2 H 0.112 -6.576 2.312 1.00 . A A . 80 MET HE2 1 1
2 2995 1 1 80 MET HE3 H -0.992 -7.339 3.455 1.00 . A A . 80 MET HE3 1 1
2 2996 1 1 80 MET HG2 H 2.435 -9.988 2.828 1.00 . A A . 80 MET HG2 1 1
2 2997 1 1 80 MET HG3 H 0.843 -9.826 2.088 1.00 . A A . 80 MET HG3 1 1
2 2998 1 1 80 MET N N 2.815 -12.298 4.647 1.00 . A A . 80 MET N 1 1
2 2999 1 1 80 MET O O 0.223 -12.694 6.143 1.00 . A A . 80 MET O 1 1
2 3000 1 1 80 MET SD S 1.235 -8.136 3.715 1.00 . A A . 80 MET SD 1 1
2 3001 1 1 81 ILE C C -0.269 -10.360 9.121 1.00 . A A . 81 ILE C 1 1
2 3002 1 1 81 ILE CA C 0.776 -11.393 8.683 1.00 . A A . 81 ILE CA 1 1
2 3003 1 1 81 ILE CB C 1.873 -11.479 9.746 1.00 . A A . 81 ILE CB 1 1
2 3004 1 1 81 ILE CD1 C 4.038 -12.055 8.544 1.00 . A A . 81 ILE CD1 1 1
2 3005 1 1 81 ILE CG1 C 2.887 -12.557 9.384 1.00 . A A . 81 ILE CG1 1 1
2 3006 1 1 81 ILE CG2 C 1.274 -11.735 11.122 1.00 . A A . 81 ILE CG2 1 1
2 3007 1 1 81 ILE H H 1.933 -10.315 7.285 1.00 . A A . 81 ILE H 1 1
2 3008 1 1 81 ILE HA H 0.290 -12.359 8.617 1.00 . A A . 81 ILE HA 1 1
2 3009 1 1 81 ILE HB H 2.380 -10.516 9.782 1.00 . A A . 81 ILE HB 1 1
2 3010 1 1 81 ILE HD11 H 4.435 -12.869 7.953 1.00 . A A . 81 ILE HD11 1 1
2 3011 1 1 81 ILE HD12 H 4.811 -11.676 9.208 1.00 . A A . 81 ILE HD12 1 1
2 3012 1 1 81 ILE HD13 H 3.690 -11.270 7.888 1.00 . A A . 81 ILE HD13 1 1
2 3013 1 1 81 ILE HG12 H 3.297 -12.978 10.291 1.00 . A A . 81 ILE HG12 1 1
2 3014 1 1 81 ILE HG13 H 2.384 -13.336 8.830 1.00 . A A . 81 ILE HG13 1 1
2 3015 1 1 81 ILE HG21 H 1.357 -12.787 11.354 1.00 . A A . 81 ILE HG21 1 1
2 3016 1 1 81 ILE HG22 H 0.234 -11.446 11.120 1.00 . A A . 81 ILE HG22 1 1
2 3017 1 1 81 ILE HG23 H 1.775 -11.163 11.859 1.00 . A A . 81 ILE HG23 1 1
2 3018 1 1 81 ILE N N 1.346 -11.141 7.395 1.00 . A A . 81 ILE N 1 1
2 3019 1 1 81 ILE O O -0.019 -9.156 9.073 1.00 . A A . 81 ILE O 1 1
2 3020 1 1 82 PHE C C -3.233 -9.602 8.849 1.00 . A A . 82 PHE C 1 1
2 3021 1 1 82 PHE CA C -2.371 -10.054 10.023 1.00 . A A . 82 PHE CA 1 1
2 3022 1 1 82 PHE CB C -1.791 -8.836 10.744 1.00 . A A . 82 PHE CB 1 1
2 3023 1 1 82 PHE CD1 C -2.794 -8.664 13.038 1.00 . A A . 82 PHE CD1 1 1
2 3024 1 1 82 PHE CD2 C -3.577 -7.179 11.345 1.00 . A A . 82 PHE CD2 1 1
2 3025 1 1 82 PHE CE1 C -3.665 -8.094 13.946 1.00 . A A . 82 PHE CE1 1 1
2 3026 1 1 82 PHE CE2 C -4.452 -6.605 12.250 1.00 . A A . 82 PHE CE2 1 1
2 3027 1 1 82 PHE CG C -2.740 -8.214 11.730 1.00 . A A . 82 PHE CG 1 1
2 3028 1 1 82 PHE CZ C -4.495 -7.062 13.552 1.00 . A A . 82 PHE CZ 1 1
2 3029 1 1 82 PHE H H -1.536 -11.885 9.590 1.00 . A A . 82 PHE H 1 1
2 3030 1 1 82 PHE HA H -2.988 -10.609 10.715 1.00 . A A . 82 PHE HA 1 1
2 3031 1 1 82 PHE HB2 H -1.001 -9.113 11.279 1.00 . A A . 82 PHE HB2 1 1
2 3032 1 1 82 PHE HB3 H -1.579 -8.079 10.021 1.00 . A A . 82 PHE HB3 1 1
2 3033 1 1 82 PHE HD1 H -2.145 -9.470 13.348 1.00 . A A . 82 PHE HD1 1 1
2 3034 1 1 82 PHE HD2 H -3.544 -6.819 10.327 1.00 . A A . 82 PHE HD2 1 1
2 3035 1 1 82 PHE HE1 H -3.697 -8.454 14.964 1.00 . A A . 82 PHE HE1 1 1
2 3036 1 1 82 PHE HE2 H -5.116 -5.887 11.895 1.00 . A A . 82 PHE HE2 1 1
2 3037 1 1 82 PHE HZ H -5.222 -6.698 14.216 1.00 . A A . 82 PHE HZ 1 1
2 3038 1 1 82 PHE N N -1.396 -10.914 9.572 1.00 . A A . 82 PHE N 1 1
2 3039 1 1 82 PHE O O -2.847 -9.749 7.690 1.00 . A A . 82 PHE O 1 1
2 3040 1 1 83 ALA C C -6.769 -8.853 8.522 1.00 . A A . 83 ALA C 1 1
2 3041 1 1 83 ALA CA C -5.322 -8.576 8.133 1.00 . A A . 83 ALA CA 1 1
2 3042 1 1 83 ALA CB C -5.001 -9.227 6.795 1.00 . A A . 83 ALA CB 1 1
2 3043 1 1 83 ALA H H -4.654 -8.962 10.102 1.00 . A A . 83 ALA H 1 1
2 3044 1 1 83 ALA HA H -5.186 -7.518 8.025 1.00 . A A . 83 ALA HA 1 1
2 3045 1 1 83 ALA HB1 H -5.900 -9.287 6.201 1.00 . A A . 83 ALA HB1 1 1
2 3046 1 1 83 ALA HB2 H -4.612 -10.219 6.960 1.00 . A A . 83 ALA HB2 1 1
2 3047 1 1 83 ALA HB3 H -4.264 -8.633 6.274 1.00 . A A . 83 ALA HB3 1 1
2 3048 1 1 83 ALA N N -4.403 -9.052 9.159 1.00 . A A . 83 ALA N 1 1
2 3049 1 1 83 ALA O O -7.323 -9.901 8.191 1.00 . A A . 83 ALA O 1 1
2 3050 1 1 84 GLY C C -9.743 -7.756 8.549 1.00 . A A . 84 GLY C 1 1
2 3051 1 1 84 GLY CA C -8.755 -8.070 9.654 1.00 . A A . 84 GLY CA 1 1
2 3052 1 1 84 GLY H H -6.887 -7.092 9.467 1.00 . A A . 84 GLY H 1 1
2 3053 1 1 84 GLY HA2 H -8.903 -9.089 9.973 1.00 . A A . 84 GLY HA2 1 1
2 3054 1 1 84 GLY HA3 H -8.945 -7.410 10.489 1.00 . A A . 84 GLY HA3 1 1
2 3055 1 1 84 GLY N N -7.378 -7.907 9.231 1.00 . A A . 84 GLY N 1 1
2 3056 1 1 84 GLY O O -10.936 -7.583 8.800 1.00 . A A . 84 GLY O 1 1
2 3057 1 1 85 ILE C C -9.886 -8.430 5.054 1.00 . A A . 85 ILE C 1 1
2 3058 1 1 85 ILE CA C -10.153 -7.450 6.191 1.00 . A A . 85 ILE CA 1 1
2 3059 1 1 85 ILE CB C -9.930 -6.015 5.675 1.00 . A A . 85 ILE CB 1 1
2 3060 1 1 85 ILE CD1 C -11.526 -4.196 6.471 1.00 . A A . 85 ILE CD1 1 1
2 3061 1 1 85 ILE CG1 C -10.275 -4.998 6.766 1.00 . A A . 85 ILE CG1 1 1
2 3062 1 1 85 ILE CG2 C -10.764 -5.765 4.427 1.00 . A A . 85 ILE CG2 1 1
2 3063 1 1 85 ILE H H -8.349 -7.891 7.206 1.00 . A A . 85 ILE H 1 1
2 3064 1 1 85 ILE HA H -11.183 -7.544 6.499 1.00 . A A . 85 ILE HA 1 1
2 3065 1 1 85 ILE HB H -8.891 -5.910 5.410 1.00 . A A . 85 ILE HB 1 1
2 3066 1 1 85 ILE HD11 H -11.580 -3.995 5.412 1.00 . A A . 85 ILE HD11 1 1
2 3067 1 1 85 ILE HD12 H -11.492 -3.265 7.014 1.00 . A A . 85 ILE HD12 1 1
2 3068 1 1 85 ILE HD13 H -12.393 -4.761 6.775 1.00 . A A . 85 ILE HD13 1 1
2 3069 1 1 85 ILE HG12 H -10.427 -5.518 7.699 1.00 . A A . 85 ILE HG12 1 1
2 3070 1 1 85 ILE HG13 H -9.454 -4.305 6.874 1.00 . A A . 85 ILE HG13 1 1
2 3071 1 1 85 ILE HG21 H -11.812 -5.857 4.671 1.00 . A A . 85 ILE HG21 1 1
2 3072 1 1 85 ILE HG22 H -10.505 -6.492 3.671 1.00 . A A . 85 ILE HG22 1 1
2 3073 1 1 85 ILE HG23 H -10.566 -4.771 4.055 1.00 . A A . 85 ILE HG23 1 1
2 3074 1 1 85 ILE N N -9.308 -7.741 7.342 1.00 . A A . 85 ILE N 1 1
2 3075 1 1 85 ILE O O -8.761 -8.892 4.870 1.00 . A A . 85 ILE O 1 1
2 3076 1 1 86 LYS C C -11.806 -9.320 2.075 1.00 . A A . 86 LYS C 1 1
2 3077 1 1 86 LYS CA C -10.808 -9.666 3.170 1.00 . A A . 86 LYS CA 1 1
2 3078 1 1 86 LYS CB C -11.026 -11.104 3.644 1.00 . A A . 86 LYS CB 1 1
2 3079 1 1 86 LYS CD C -11.317 -11.837 6.028 1.00 . A A . 86 LYS CD 1 1
2 3080 1 1 86 LYS CE C -12.008 -11.419 7.317 1.00 . A A . 86 LYS CE 1 1
2 3081 1 1 86 LYS CG C -11.989 -11.223 4.812 1.00 . A A . 86 LYS CG 1 1
2 3082 1 1 86 LYS H H -11.801 -8.339 4.487 1.00 . A A . 86 LYS H 1 1
2 3083 1 1 86 LYS HA H -9.811 -9.573 2.771 1.00 . A A . 86 LYS HA 1 1
2 3084 1 1 86 LYS HB2 H -11.418 -11.684 2.820 1.00 . A A . 86 LYS HB2 1 1
2 3085 1 1 86 LYS HB3 H -10.076 -11.520 3.944 1.00 . A A . 86 LYS HB3 1 1
2 3086 1 1 86 LYS HD2 H -11.356 -12.912 5.945 1.00 . A A . 86 LYS HD2 1 1
2 3087 1 1 86 LYS HD3 H -10.288 -11.514 6.060 1.00 . A A . 86 LYS HD3 1 1
2 3088 1 1 86 LYS HE2 H -12.394 -10.418 7.193 1.00 . A A . 86 LYS HE2 1 1
2 3089 1 1 86 LYS HE3 H -12.825 -12.099 7.509 1.00 . A A . 86 LYS HE3 1 1
2 3090 1 1 86 LYS HG2 H -12.350 -10.238 5.070 1.00 . A A . 86 LYS HG2 1 1
2 3091 1 1 86 LYS HG3 H -12.823 -11.845 4.518 1.00 . A A . 86 LYS HG3 1 1
2 3092 1 1 86 LYS HZ1 H -10.151 -11.054 8.201 1.00 . A A . 86 LYS HZ1 1 1
2 3093 1 1 86 LYS HZ2 H -10.946 -12.415 8.816 1.00 . A A . 86 LYS HZ2 1 1
2 3094 1 1 86 LYS HZ3 H -11.461 -10.863 9.256 1.00 . A A . 86 LYS HZ3 1 1
2 3095 1 1 86 LYS N N -10.929 -8.741 4.293 1.00 . A A . 86 LYS N 1 1
2 3096 1 1 86 LYS NZ N -11.076 -11.439 8.478 1.00 . A A . 86 LYS NZ 1 1
2 3097 1 1 86 LYS O O -11.489 -9.388 0.887 1.00 . A A . 86 LYS O 1 1
2 3098 1 1 87 LYS C C -13.474 -7.860 0.330 1.00 . A A . 87 LYS C 1 1
2 3099 1 1 87 LYS CA C -14.058 -8.584 1.539 1.00 . A A . 87 LYS CA 1 1
2 3100 1 1 87 LYS CB C -15.096 -7.699 2.226 1.00 . A A . 87 LYS CB 1 1
2 3101 1 1 87 LYS CD C -17.087 -8.630 3.439 1.00 . A A . 87 LYS CD 1 1
2 3102 1 1 87 LYS CE C -18.353 -9.453 3.278 1.00 . A A . 87 LYS CE 1 1
2 3103 1 1 87 LYS CG C -16.516 -8.215 2.092 1.00 . A A . 87 LYS CG 1 1
2 3104 1 1 87 LYS H H -13.202 -8.908 3.443 1.00 . A A . 87 LYS H 1 1
2 3105 1 1 87 LYS HA H -14.535 -9.492 1.206 1.00 . A A . 87 LYS HA 1 1
2 3106 1 1 87 LYS HB2 H -14.856 -7.632 3.278 1.00 . A A . 87 LYS HB2 1 1
2 3107 1 1 87 LYS HB3 H -15.048 -6.711 1.792 1.00 . A A . 87 LYS HB3 1 1
2 3108 1 1 87 LYS HD2 H -16.349 -9.220 3.964 1.00 . A A . 87 LYS HD2 1 1
2 3109 1 1 87 LYS HD3 H -17.314 -7.742 4.012 1.00 . A A . 87 LYS HD3 1 1
2 3110 1 1 87 LYS HE2 H -18.632 -9.854 4.242 1.00 . A A . 87 LYS HE2 1 1
2 3111 1 1 87 LYS HE3 H -19.142 -8.810 2.914 1.00 . A A . 87 LYS HE3 1 1
2 3112 1 1 87 LYS HG2 H -17.136 -7.435 1.675 1.00 . A A . 87 LYS HG2 1 1
2 3113 1 1 87 LYS HG3 H -16.517 -9.070 1.432 1.00 . A A . 87 LYS HG3 1 1
2 3114 1 1 87 LYS HZ1 H -18.853 -11.335 2.522 1.00 . A A . 87 LYS HZ1 1 1
2 3115 1 1 87 LYS HZ2 H -17.205 -10.965 2.408 1.00 . A A . 87 LYS HZ2 1 1
2 3116 1 1 87 LYS HZ3 H -18.309 -10.247 1.347 1.00 . A A . 87 LYS HZ3 1 1
2 3117 1 1 87 LYS N N -13.012 -8.946 2.483 1.00 . A A . 87 LYS N 1 1
2 3118 1 1 87 LYS NZ N -18.168 -10.578 2.323 1.00 . A A . 87 LYS NZ 1 1
2 3119 1 1 87 LYS O O -12.916 -6.770 0.459 1.00 . A A . 87 LYS O 1 1
2 3120 1 1 88 LYS C C -13.549 -6.432 -2.212 1.00 . A A . 88 LYS C 1 1
2 3121 1 1 88 LYS CA C -13.092 -7.881 -2.073 1.00 . A A . 88 LYS CA 1 1
2 3122 1 1 88 LYS CB C -13.556 -8.692 -3.284 1.00 . A A . 88 LYS CB 1 1
2 3123 1 1 88 LYS CD C -13.332 -9.092 -5.754 1.00 . A A . 88 LYS CD 1 1
2 3124 1 1 88 LYS CE C -13.434 -10.523 -5.251 1.00 . A A . 88 LYS CE 1 1
2 3125 1 1 88 LYS CG C -13.095 -8.116 -4.614 1.00 . A A . 88 LYS CG 1 1
2 3126 1 1 88 LYS H H -14.061 -9.337 -0.881 1.00 . A A . 88 LYS H 1 1
2 3127 1 1 88 LYS HA H -12.015 -7.904 -2.026 1.00 . A A . 88 LYS HA 1 1
2 3128 1 1 88 LYS HB2 H -13.172 -9.696 -3.199 1.00 . A A . 88 LYS HB2 1 1
2 3129 1 1 88 LYS HB3 H -14.636 -8.726 -3.286 1.00 . A A . 88 LYS HB3 1 1
2 3130 1 1 88 LYS HD2 H -14.251 -8.830 -6.255 1.00 . A A . 88 LYS HD2 1 1
2 3131 1 1 88 LYS HD3 H -12.509 -9.021 -6.450 1.00 . A A . 88 LYS HD3 1 1
2 3132 1 1 88 LYS HE2 H -13.466 -11.187 -6.101 1.00 . A A . 88 LYS HE2 1 1
2 3133 1 1 88 LYS HE3 H -12.562 -10.743 -4.654 1.00 . A A . 88 LYS HE3 1 1
2 3134 1 1 88 LYS HG2 H -13.646 -7.207 -4.811 1.00 . A A . 88 LYS HG2 1 1
2 3135 1 1 88 LYS HG3 H -12.039 -7.894 -4.552 1.00 . A A . 88 LYS HG3 1 1
2 3136 1 1 88 LYS HZ1 H -15.200 -11.539 -4.795 1.00 . A A . 88 LYS HZ1 1 1
2 3137 1 1 88 LYS HZ2 H -15.251 -9.884 -4.444 1.00 . A A . 88 LYS HZ2 1 1
2 3138 1 1 88 LYS HZ3 H -14.387 -10.934 -3.440 1.00 . A A . 88 LYS HZ3 1 1
2 3139 1 1 88 LYS N N -13.606 -8.470 -0.842 1.00 . A A . 88 LYS N 1 1
2 3140 1 1 88 LYS NZ N -14.654 -10.734 -4.424 1.00 . A A . 88 LYS NZ 1 1
2 3141 1 1 88 LYS O O -12.797 -5.575 -2.676 1.00 . A A . 88 LYS O 1 1
2 3142 1 1 89 THR C C -14.660 -3.867 -0.940 1.00 . A A . 89 THR C 1 1
2 3143 1 1 89 THR CA C -15.346 -4.825 -1.889 1.00 . A A . 89 THR CA 1 1
2 3144 1 1 89 THR CB C -16.851 -4.863 -1.618 1.00 . A A . 89 THR CB 1 1
2 3145 1 1 89 THR CG2 C -17.515 -6.129 -2.113 1.00 . A A . 89 THR CG2 1 1
2 3146 1 1 89 THR H H -15.337 -6.895 -1.449 1.00 . A A . 89 THR H 1 1
2 3147 1 1 89 THR HA H -15.180 -4.454 -2.888 1.00 . A A . 89 THR HA 1 1
2 3148 1 1 89 THR HB H -17.317 -4.028 -2.119 1.00 . A A . 89 THR HB 1 1
2 3149 1 1 89 THR HG1 H -17.209 -3.828 0.005 1.00 . A A . 89 THR HG1 1 1
2 3150 1 1 89 THR HG21 H -17.191 -6.966 -1.512 1.00 . A A . 89 THR HG21 1 1
2 3151 1 1 89 THR HG22 H -17.243 -6.300 -3.145 1.00 . A A . 89 THR HG22 1 1
2 3152 1 1 89 THR HG23 H -18.588 -6.027 -2.037 1.00 . A A . 89 THR HG23 1 1
2 3153 1 1 89 THR N N -14.787 -6.168 -1.809 1.00 . A A . 89 THR N 1 1
2 3154 1 1 89 THR O O -14.487 -2.632 -1.162 1.00 . A A . 89 THR O 1 1
2 3155 1 1 89 THR OG1 O -17.114 -4.753 -0.231 1.00 . A A . 89 THR OG1 1 1
2 3156 1 1 90 GLU C C -12.067 -3.246 0.776 1.00 . A A . 90 GLU C 1 1
2 3157 1 1 90 GLU CA C -13.477 -3.607 1.227 1.00 . A A . 90 GLU CA 1 1
2 3158 1 1 90 GLU CB C -13.421 -4.386 2.543 1.00 . A A . 90 GLU CB 1 1
2 3159 1 1 90 GLU CD C -15.385 -3.939 4.067 1.00 . A A . 90 GLU CD 1 1
2 3160 1 1 90 GLU CG C -14.782 -4.861 3.025 1.00 . A A . 90 GLU CG 1 1
2 3161 1 1 90 GLU H H -14.268 -5.354 0.331 1.00 . A A . 90 GLU H 1 1
2 3162 1 1 90 GLU HA H -14.040 -2.700 1.376 1.00 . A A . 90 GLU HA 1 1
2 3163 1 1 90 GLU HB2 H -12.790 -5.252 2.408 1.00 . A A . 90 GLU HB2 1 1
2 3164 1 1 90 GLU HB3 H -12.993 -3.754 3.305 1.00 . A A . 90 GLU HB3 1 1
2 3165 1 1 90 GLU HG2 H -15.453 -4.910 2.180 1.00 . A A . 90 GLU HG2 1 1
2 3166 1 1 90 GLU HG3 H -14.675 -5.845 3.456 1.00 . A A . 90 GLU HG3 1 1
2 3167 1 1 90 GLU N N -14.150 -4.391 0.198 1.00 . A A . 90 GLU N 1 1
2 3168 1 1 90 GLU O O -11.644 -2.099 0.890 1.00 . A A . 90 GLU O 1 1
2 3169 1 1 90 GLU OE1 O -15.914 -2.874 3.682 1.00 . A A . 90 GLU OE1 1 1
2 3170 1 1 90 GLU OE2 O -15.329 -4.281 5.266 1.00 . A A . 90 GLU OE2 1 1
2 3171 1 1 91 ARG C C -10.033 -3.110 -1.352 1.00 . A A . 91 ARG C 1 1
2 3172 1 1 91 ARG CA C -10.058 -4.101 -0.192 1.00 . A A . 91 ARG CA 1 1
2 3173 1 1 91 ARG CB C -9.333 -5.370 -0.644 1.00 . A A . 91 ARG CB 1 1
2 3174 1 1 91 ARG CD C -7.570 -6.917 0.251 1.00 . A A . 91 ARG CD 1 1
2 3175 1 1 91 ARG CG C -8.926 -6.278 0.502 1.00 . A A . 91 ARG CG 1 1
2 3176 1 1 91 ARG CZ C -6.812 -9.213 -0.197 1.00 . A A . 91 ARG CZ 1 1
2 3177 1 1 91 ARG H H -11.819 -5.189 0.230 1.00 . A A . 91 ARG H 1 1
2 3178 1 1 91 ARG HA H -9.464 -3.704 0.613 1.00 . A A . 91 ARG HA 1 1
2 3179 1 1 91 ARG HB2 H -9.983 -5.928 -1.303 1.00 . A A . 91 ARG HB2 1 1
2 3180 1 1 91 ARG HB3 H -8.442 -5.086 -1.184 1.00 . A A . 91 ARG HB3 1 1
2 3181 1 1 91 ARG HD2 H -7.031 -6.875 -0.682 1.00 . A A . 91 ARG HD2 1 1
2 3182 1 1 91 ARG HD3 H -6.923 -6.596 1.054 1.00 . A A . 91 ARG HD3 1 1
2 3183 1 1 91 ARG HE H -8.244 -8.719 1.100 1.00 . A A . 91 ARG HE 1 1
2 3184 1 1 91 ARG HG2 H -8.874 -5.697 1.410 1.00 . A A . 91 ARG HG2 1 1
2 3185 1 1 91 ARG HG3 H -9.669 -7.067 0.609 1.00 . A A . 91 ARG HG3 1 1
2 3186 1 1 91 ARG HH11 H -5.864 -7.780 -1.262 1.00 . A A . 91 ARG HH11 1 1
2 3187 1 1 91 ARG HH12 H -5.325 -9.330 -1.534 1.00 . A A . 91 ARG HH12 1 1
2 3188 1 1 91 ARG HH21 H -7.560 -10.860 0.705 1.00 . A A . 91 ARG HH21 1 1
2 3189 1 1 91 ARG HH22 H -6.304 -11.162 -0.434 1.00 . A A . 91 ARG HH22 1 1
2 3190 1 1 91 ARG N N -11.416 -4.297 0.288 1.00 . A A . 91 ARG N 1 1
2 3191 1 1 91 ARG NE N -7.601 -8.364 0.450 1.00 . A A . 91 ARG NE 1 1
2 3192 1 1 91 ARG NH1 N -5.933 -8.761 -1.082 1.00 . A A . 91 ARG NH1 1 1
2 3193 1 1 91 ARG NH2 N -6.899 -10.515 0.039 1.00 . A A . 91 ARG NH2 1 1
2 3194 1 1 91 ARG O O -9.267 -2.148 -1.344 1.00 . A A . 91 ARG O 1 1
2 3195 1 1 92 GLU C C -11.262 -1.042 -3.036 1.00 . A A . 92 GLU C 1 1
2 3196 1 1 92 GLU CA C -10.907 -2.467 -3.446 1.00 . A A . 92 GLU CA 1 1
2 3197 1 1 92 GLU CB C -11.943 -3.000 -4.437 1.00 . A A . 92 GLU CB 1 1
2 3198 1 1 92 GLU CD C -10.568 -2.609 -6.520 1.00 . A A . 92 GLU CD 1 1
2 3199 1 1 92 GLU CG C -11.876 -2.335 -5.803 1.00 . A A . 92 GLU CG 1 1
2 3200 1 1 92 GLU H H -11.415 -4.121 -2.227 1.00 . A A . 92 GLU H 1 1
2 3201 1 1 92 GLU HA H -9.938 -2.462 -3.921 1.00 . A A . 92 GLU HA 1 1
2 3202 1 1 92 GLU HB2 H -11.787 -4.060 -4.569 1.00 . A A . 92 GLU HB2 1 1
2 3203 1 1 92 GLU HB3 H -12.931 -2.837 -4.030 1.00 . A A . 92 GLU HB3 1 1
2 3204 1 1 92 GLU HG2 H -12.687 -2.708 -6.410 1.00 . A A . 92 GLU HG2 1 1
2 3205 1 1 92 GLU HG3 H -11.983 -1.268 -5.675 1.00 . A A . 92 GLU HG3 1 1
2 3206 1 1 92 GLU N N -10.829 -3.338 -2.279 1.00 . A A . 92 GLU N 1 1
2 3207 1 1 92 GLU O O -10.732 -0.103 -3.595 1.00 . A A . 92 GLU O 1 1
2 3208 1 1 92 GLU OE1 O -9.801 -3.474 -6.047 1.00 . A A . 92 GLU OE1 1 1
2 3209 1 1 92 GLU OE2 O -10.312 -1.959 -7.555 1.00 . A A . 92 GLU OE2 1 1
2 3210 1 1 93 ASP C C -11.443 1.162 -1.119 1.00 . A A . 93 ASP C 1 1
2 3211 1 1 93 ASP CA C -12.637 0.380 -1.653 1.00 . A A . 93 ASP CA 1 1
2 3212 1 1 93 ASP CB C -13.695 0.230 -0.557 1.00 . A A . 93 ASP CB 1 1
2 3213 1 1 93 ASP CG C -13.923 1.519 0.208 1.00 . A A . 93 ASP CG 1 1
2 3214 1 1 93 ASP H H -12.607 -1.736 -1.734 1.00 . A A . 93 ASP H 1 1
2 3215 1 1 93 ASP HA H -13.066 0.919 -2.484 1.00 . A A . 93 ASP HA 1 1
2 3216 1 1 93 ASP HB2 H -14.629 -0.070 -1.005 1.00 . A A . 93 ASP HB2 1 1
2 3217 1 1 93 ASP HB3 H -13.375 -0.529 0.141 1.00 . A A . 93 ASP HB3 1 1
2 3218 1 1 93 ASP N N -12.217 -0.930 -2.135 1.00 . A A . 93 ASP N 1 1
2 3219 1 1 93 ASP O O -11.255 2.335 -1.450 1.00 . A A . 93 ASP O 1 1
2 3220 1 1 93 ASP OD1 O -14.377 1.449 1.369 1.00 . A A . 93 ASP OD1 1 1
2 3221 1 1 93 ASP OD2 O -13.648 2.600 -0.355 1.00 . A A . 93 ASP OD2 1 1
2 3222 1 1 94 GLY C C -8.480 1.559 -0.803 1.00 . A A . 94 GLY C 1 1
2 3223 1 1 94 GLY CA C -9.422 1.076 0.279 1.00 . A A . 94 GLY CA 1 1
2 3224 1 1 94 GLY H H -10.762 -0.374 -0.100 1.00 . A A . 94 GLY H 1 1
2 3225 1 1 94 GLY HA2 H -9.728 1.958 0.793 1.00 . A A . 94 GLY HA2 1 1
2 3226 1 1 94 GLY HA3 H -8.891 0.416 0.821 1.00 . A A . 94 GLY HA3 1 1
2 3227 1 1 94 GLY N N -10.579 0.517 -0.233 1.00 . A A . 94 GLY N 1 1
2 3228 1 1 94 GLY O O -7.852 2.610 -0.667 1.00 . A A . 94 GLY O 1 1
2 3229 1 1 95 ILE C C -7.934 2.469 -3.615 1.00 . A A . 95 ILE C 1 1
2 3230 1 1 95 ILE CA C -7.503 1.228 -2.953 1.00 . A A . 95 ILE CA 1 1
2 3231 1 1 95 ILE CB C -7.518 0.131 -4.030 1.00 . A A . 95 ILE CB 1 1
2 3232 1 1 95 ILE CD1 C -6.234 -1.891 -4.863 1.00 . A A . 95 ILE CD1 1 1
2 3233 1 1 95 ILE CG1 C -6.406 -0.877 -3.759 1.00 . A A . 95 ILE CG1 1 1
2 3234 1 1 95 ILE CG2 C -7.375 0.732 -5.423 1.00 . A A . 95 ILE CG2 1 1
2 3235 1 1 95 ILE H H -8.896 0.055 -1.889 1.00 . A A . 95 ILE H 1 1
2 3236 1 1 95 ILE HA H -6.501 1.275 -2.597 1.00 . A A . 95 ILE HA 1 1
2 3237 1 1 95 ILE HB H -8.468 -0.375 -3.981 1.00 . A A . 95 ILE HB 1 1
2 3238 1 1 95 ILE HD11 H -6.301 -1.395 -5.820 1.00 . A A . 95 ILE HD11 1 1
2 3239 1 1 95 ILE HD12 H -7.012 -2.636 -4.787 1.00 . A A . 95 ILE HD12 1 1
2 3240 1 1 95 ILE HD13 H -5.270 -2.364 -4.765 1.00 . A A . 95 ILE HD13 1 1
2 3241 1 1 95 ILE HG12 H -5.471 -0.352 -3.642 1.00 . A A . 95 ILE HG12 1 1
2 3242 1 1 95 ILE HG13 H -6.631 -1.413 -2.847 1.00 . A A . 95 ILE HG13 1 1
2 3243 1 1 95 ILE HG21 H -8.325 0.685 -5.933 1.00 . A A . 95 ILE HG21 1 1
2 3244 1 1 95 ILE HG22 H -6.640 0.171 -5.981 1.00 . A A . 95 ILE HG22 1 1
2 3245 1 1 95 ILE HG23 H -7.058 1.760 -5.343 1.00 . A A . 95 ILE HG23 1 1
2 3246 1 1 95 ILE N N -8.369 0.879 -1.839 1.00 . A A . 95 ILE N 1 1
2 3247 1 1 95 ILE O O -7.086 3.280 -3.983 1.00 . A A . 95 ILE O 1 1
2 3248 1 1 96 ALA C C -9.194 5.127 -3.494 1.00 . A A . 96 ALA C 1 1
2 3249 1 1 96 ALA CA C -9.749 3.942 -4.273 1.00 . A A . 96 ALA CA 1 1
2 3250 1 1 96 ALA CB C -11.271 3.952 -4.251 1.00 . A A . 96 ALA CB 1 1
2 3251 1 1 96 ALA H H -9.855 2.108 -3.349 1.00 . A A . 96 ALA H 1 1
2 3252 1 1 96 ALA HA H -9.420 4.008 -5.300 1.00 . A A . 96 ALA HA 1 1
2 3253 1 1 96 ALA HB1 H -11.628 3.245 -4.835 1.00 . A A . 96 ALA HB1 1 1
2 3254 1 1 96 ALA HB2 H -11.629 4.902 -4.624 1.00 . A A . 96 ALA HB2 1 1
2 3255 1 1 96 ALA HB3 H -11.618 3.809 -3.239 1.00 . A A . 96 ALA HB3 1 1
2 3256 1 1 96 ALA N N -9.241 2.697 -3.713 1.00 . A A . 96 ALA N 1 1
2 3257 1 1 96 ALA O O -8.679 6.086 -4.074 1.00 . A A . 96 ALA O 1 1
2 3258 1 1 97 TYR C C -7.271 6.258 -1.534 1.00 . A A . 97 TYR C 1 1
2 3259 1 1 97 TYR CA C -8.768 6.089 -1.304 1.00 . A A . 97 TYR CA 1 1
2 3260 1 1 97 TYR CB C -9.042 5.755 0.163 1.00 . A A . 97 TYR CB 1 1
2 3261 1 1 97 TYR CD1 C -7.710 6.075 2.285 1.00 . A A . 97 TYR CD1 1 1
2 3262 1 1 97 TYR CD2 C -8.108 7.979 0.907 1.00 . A A . 97 TYR CD2 1 1
2 3263 1 1 97 TYR CE1 C -7.007 6.861 3.176 1.00 . A A . 97 TYR CE1 1 1
2 3264 1 1 97 TYR CE2 C -7.404 8.771 1.794 1.00 . A A . 97 TYR CE2 1 1
2 3265 1 1 97 TYR CG C -8.271 6.619 1.136 1.00 . A A . 97 TYR CG 1 1
2 3266 1 1 97 TYR CZ C -6.857 8.208 2.927 1.00 . A A . 97 TYR CZ 1 1
2 3267 1 1 97 TYR H H -9.687 4.240 -1.770 1.00 . A A . 97 TYR H 1 1
2 3268 1 1 97 TYR HA H -9.270 7.010 -1.561 1.00 . A A . 97 TYR HA 1 1
2 3269 1 1 97 TYR HB2 H -10.093 5.886 0.364 1.00 . A A . 97 TYR HB2 1 1
2 3270 1 1 97 TYR HB3 H -8.773 4.724 0.346 1.00 . A A . 97 TYR HB3 1 1
2 3271 1 1 97 TYR HD1 H -7.825 5.044 2.424 1.00 . A A . 97 TYR HD1 1 1
2 3272 1 1 97 TYR HD2 H -8.537 8.418 0.019 1.00 . A A . 97 TYR HD2 1 1
2 3273 1 1 97 TYR HE1 H -6.568 6.460 3.973 1.00 . A A . 97 TYR HE1 1 1
2 3274 1 1 97 TYR HE2 H -7.286 9.827 1.598 1.00 . A A . 97 TYR HE2 1 1
2 3275 1 1 97 TYR HH H -5.476 8.469 4.238 1.00 . A A . 97 TYR HH 1 1
2 3276 1 1 97 TYR N N -9.282 5.039 -2.170 1.00 . A A . 97 TYR N 1 1
2 3277 1 1 97 TYR O O -6.750 7.371 -1.522 1.00 . A A . 97 TYR O 1 1
2 3278 1 1 97 TYR OH O -6.157 8.994 3.813 1.00 . A A . 97 TYR OH 1 1
2 3279 1 1 98 LEU C C -4.830 5.901 -3.276 1.00 . A A . 98 LEU C 1 1
2 3280 1 1 98 LEU CA C -5.155 5.137 -1.998 1.00 . A A . 98 LEU CA 1 1
2 3281 1 1 98 LEU CB C -4.642 3.699 -2.110 1.00 . A A . 98 LEU CB 1 1
2 3282 1 1 98 LEU CD1 C -3.187 1.870 -1.209 1.00 . A A . 98 LEU CD1 1 1
2 3283 1 1 98 LEU CD2 C -2.192 4.096 -1.770 1.00 . A A . 98 LEU CD2 1 1
2 3284 1 1 98 LEU CG C -3.424 3.372 -1.247 1.00 . A A . 98 LEU CG 1 1
2 3285 1 1 98 LEU H H -7.075 4.282 -1.754 1.00 . A A . 98 LEU H 1 1
2 3286 1 1 98 LEU HA H -4.674 5.623 -1.164 1.00 . A A . 98 LEU HA 1 1
2 3287 1 1 98 LEU HB2 H -5.444 3.031 -1.830 1.00 . A A . 98 LEU HB2 1 1
2 3288 1 1 98 LEU HB3 H -4.384 3.512 -3.140 1.00 . A A . 98 LEU HB3 1 1
2 3289 1 1 98 LEU HD11 H -2.134 1.667 -1.336 1.00 . A A . 98 LEU HD11 1 1
2 3290 1 1 98 LEU HD12 H -3.742 1.406 -2.024 1.00 . A A . 98 LEU HD12 1 1
2 3291 1 1 98 LEU HD13 H -3.517 1.477 -0.259 1.00 . A A . 98 LEU HD13 1 1
2 3292 1 1 98 LEU HD21 H -2.104 3.933 -2.833 1.00 . A A . 98 LEU HD21 1 1
2 3293 1 1 98 LEU HD22 H -1.312 3.714 -1.273 1.00 . A A . 98 LEU HD22 1 1
2 3294 1 1 98 LEU HD23 H -2.285 5.154 -1.573 1.00 . A A . 98 LEU HD23 1 1
2 3295 1 1 98 LEU HG H -3.606 3.708 -0.235 1.00 . A A . 98 LEU HG 1 1
2 3296 1 1 98 LEU N N -6.594 5.134 -1.752 1.00 . A A . 98 LEU N 1 1
2 3297 1 1 98 LEU O O -3.798 6.564 -3.371 1.00 . A A . 98 LEU O 1 1
2 3298 1 1 99 LYS C C -5.409 7.983 -5.338 1.00 . A A . 99 LYS C 1 1
2 3299 1 1 99 LYS CA C -5.529 6.478 -5.536 1.00 . A A . 99 LYS CA 1 1
2 3300 1 1 99 LYS CB C -6.689 6.167 -6.482 1.00 . A A . 99 LYS CB 1 1
2 3301 1 1 99 LYS CD C -5.837 3.853 -6.966 1.00 . A A . 99 LYS CD 1 1
2 3302 1 1 99 LYS CE C -5.034 3.399 -5.759 1.00 . A A . 99 LYS CE 1 1
2 3303 1 1 99 LYS CG C -7.038 4.689 -6.555 1.00 . A A . 99 LYS CG 1 1
2 3304 1 1 99 LYS H H -6.521 5.254 -4.125 1.00 . A A . 99 LYS H 1 1
2 3305 1 1 99 LYS HA H -4.611 6.109 -5.973 1.00 . A A . 99 LYS HA 1 1
2 3306 1 1 99 LYS HB2 H -7.565 6.704 -6.148 1.00 . A A . 99 LYS HB2 1 1
2 3307 1 1 99 LYS HB3 H -6.429 6.502 -7.475 1.00 . A A . 99 LYS HB3 1 1
2 3308 1 1 99 LYS HD2 H -6.128 2.871 -6.595 1.00 . A A . 99 LYS HD2 1 1
2 3309 1 1 99 LYS HD3 H -5.202 4.446 -7.608 1.00 . A A . 99 LYS HD3 1 1
2 3310 1 1 99 LYS HE2 H -4.008 3.713 -5.885 1.00 . A A . 99 LYS HE2 1 1
2 3311 1 1 99 LYS HE3 H -5.445 3.861 -4.874 1.00 . A A . 99 LYS HE3 1 1
2 3312 1 1 99 LYS HG2 H -7.376 4.361 -5.584 1.00 . A A . 99 LYS HG2 1 1
2 3313 1 1 99 LYS HG3 H -7.828 4.552 -7.279 1.00 . A A . 99 LYS HG3 1 1
2 3314 1 1 99 LYS HZ1 H -4.089 1.622 -5.570 1.00 . A A . 99 LYS HZ1 1 1
2 3315 1 1 99 LYS HZ2 H -5.603 1.577 -6.320 1.00 . A A . 99 LYS HZ2 1 1
2 3316 1 1 99 LYS HZ3 H -5.497 1.761 -4.643 1.00 . A A . 99 LYS HZ3 1 1
2 3317 1 1 99 LYS N N -5.718 5.800 -4.260 1.00 . A A . 99 LYS N 1 1
2 3318 1 1 99 LYS NZ N -5.054 2.008 -5.550 1.00 . A A . 99 LYS NZ 1 1
2 3319 1 1 99 LYS O O -4.544 8.629 -5.929 1.00 . A A . 99 LYS O 1 1
2 3320 1 1 100 LYS C C -5.128 10.322 -3.268 1.00 . A A . 100 LYS C 1 1
2 3321 1 1 100 LYS CA C -6.263 9.960 -4.231 1.00 . A A . 100 LYS CA 1 1
2 3322 1 1 100 LYS CB C -7.601 10.407 -3.630 1.00 . A A . 100 LYS CB 1 1
2 3323 1 1 100 LYS CD C -8.810 11.609 -1.784 1.00 . A A . 100 LYS CD 1 1
2 3324 1 1 100 LYS CE C -9.824 12.068 -2.818 1.00 . A A . 100 LYS CE 1 1
2 3325 1 1 100 LYS CG C -7.460 11.315 -2.419 1.00 . A A . 100 LYS CG 1 1
2 3326 1 1 100 LYS H H -6.947 7.969 -4.057 1.00 . A A . 100 LYS H 1 1
2 3327 1 1 100 LYS HA H -6.106 10.483 -5.159 1.00 . A A . 100 LYS HA 1 1
2 3328 1 1 100 LYS HB2 H -8.166 10.934 -4.386 1.00 . A A . 100 LYS HB2 1 1
2 3329 1 1 100 LYS HB3 H -8.153 9.528 -3.332 1.00 . A A . 100 LYS HB3 1 1
2 3330 1 1 100 LYS HD2 H -9.176 10.711 -1.308 1.00 . A A . 100 LYS HD2 1 1
2 3331 1 1 100 LYS HD3 H -8.685 12.386 -1.044 1.00 . A A . 100 LYS HD3 1 1
2 3332 1 1 100 LYS HE2 H -9.760 11.420 -3.679 1.00 . A A . 100 LYS HE2 1 1
2 3333 1 1 100 LYS HE3 H -10.813 11.998 -2.389 1.00 . A A . 100 LYS HE3 1 1
2 3334 1 1 100 LYS HG2 H -6.828 10.831 -1.691 1.00 . A A . 100 LYS HG2 1 1
2 3335 1 1 100 LYS HG3 H -7.008 12.245 -2.731 1.00 . A A . 100 LYS HG3 1 1
2 3336 1 1 100 LYS HZ1 H -9.376 13.501 -4.269 1.00 . A A . 100 LYS HZ1 1 1
2 3337 1 1 100 LYS HZ2 H -8.772 13.869 -2.732 1.00 . A A . 100 LYS HZ2 1 1
2 3338 1 1 100 LYS HZ3 H -10.422 14.055 -3.059 1.00 . A A . 100 LYS HZ3 1 1
2 3339 1 1 100 LYS N N -6.279 8.537 -4.499 1.00 . A A . 100 LYS N 1 1
2 3340 1 1 100 LYS NZ N -9.581 13.473 -3.250 1.00 . A A . 100 LYS NZ 1 1
2 3341 1 1 100 LYS O O -4.481 11.382 -3.398 1.00 . A A . 100 LYS O 1 1
2 3342 1 1 101 ALA C C -2.493 9.715 -1.935 1.00 . A A . 101 ALA C 1 1
2 3343 1 1 101 ALA CA C -3.859 9.557 -1.301 1.00 . A A . 101 ALA CA 1 1
2 3344 1 1 101 ALA CB C -3.871 8.367 -0.352 1.00 . A A . 101 ALA CB 1 1
2 3345 1 1 101 ALA H H -5.456 8.606 -2.297 1.00 . A A . 101 ALA H 1 1
2 3346 1 1 101 ALA HA H -4.080 10.444 -0.730 1.00 . A A . 101 ALA HA 1 1
2 3347 1 1 101 ALA HB1 H -3.306 7.555 -0.785 1.00 . A A . 101 ALA HB1 1 1
2 3348 1 1 101 ALA HB2 H -4.891 8.048 -0.189 1.00 . A A . 101 ALA HB2 1 1
2 3349 1 1 101 ALA HB3 H -3.427 8.653 0.590 1.00 . A A . 101 ALA HB3 1 1
2 3350 1 1 101 ALA N N -4.899 9.410 -2.314 1.00 . A A . 101 ALA N 1 1
2 3351 1 1 101 ALA O O -1.601 10.345 -1.367 1.00 . A A . 101 ALA O 1 1
2 3352 1 1 102 THR C C -1.266 10.341 -4.890 1.00 . A A . 102 THR C 1 1
2 3353 1 1 102 THR CA C -1.083 9.266 -3.845 1.00 . A A . 102 THR CA 1 1
2 3354 1 1 102 THR CB C -0.706 7.935 -4.498 1.00 . A A . 102 THR CB 1 1
2 3355 1 1 102 THR CG2 C -1.897 7.184 -5.052 1.00 . A A . 102 THR CG2 1 1
2 3356 1 1 102 THR H H -3.087 8.680 -3.537 1.00 . A A . 102 THR H 1 1
2 3357 1 1 102 THR HA H -0.312 9.565 -3.149 1.00 . A A . 102 THR HA 1 1
2 3358 1 1 102 THR HB H -0.244 7.298 -3.758 1.00 . A A . 102 THR HB 1 1
2 3359 1 1 102 THR HG1 H 0.891 7.452 -5.523 1.00 . A A . 102 THR HG1 1 1
2 3360 1 1 102 THR HG21 H -2.737 7.864 -5.146 1.00 . A A . 102 THR HG21 1 1
2 3361 1 1 102 THR HG22 H -2.151 6.369 -4.419 1.00 . A A . 102 THR HG22 1 1
2 3362 1 1 102 THR HG23 H -1.648 6.814 -6.051 1.00 . A A . 102 THR HG23 1 1
2 3363 1 1 102 THR N N -2.333 9.152 -3.124 1.00 . A A . 102 THR N 1 1
2 3364 1 1 102 THR O O -0.314 10.992 -5.321 1.00 . A A . 102 THR O 1 1
2 3365 1 1 102 THR OG1 O 0.221 8.137 -5.551 1.00 . A A . 102 THR OG1 1 1
2 3366 1 1 103 ASN C C -4.337 12.059 -5.938 1.00 . A A . 103 ASN C 1 1
2 3367 1 1 103 ASN CA C -2.888 11.629 -6.154 1.00 . A A . 103 ASN CA 1 1
2 3368 1 1 103 ASN CB C -2.690 11.163 -7.599 1.00 . A A . 103 ASN CB 1 1
2 3369 1 1 103 ASN CG C -1.637 10.078 -7.717 1.00 . A A . 103 ASN CG 1 1
2 3370 1 1 103 ASN H H -3.242 10.055 -4.797 1.00 . A A . 103 ASN H 1 1
2 3371 1 1 103 ASN HA H -2.241 12.471 -5.964 1.00 . A A . 103 ASN HA 1 1
2 3372 1 1 103 ASN HB2 H -3.624 10.776 -7.976 1.00 . A A . 103 ASN HB2 1 1
2 3373 1 1 103 ASN HB3 H -2.385 12.005 -8.204 1.00 . A A . 103 ASN HB3 1 1
2 3374 1 1 103 ASN HD21 H -2.975 8.692 -7.229 1.00 . A A . 103 ASN HD21 1 1
2 3375 1 1 103 ASN HD22 H -1.377 8.115 -7.539 1.00 . A A . 103 ASN HD22 1 1
2 3376 1 1 103 ASN N N -2.530 10.573 -5.231 1.00 . A A . 103 ASN N 1 1
2 3377 1 1 103 ASN ND2 N -2.038 8.837 -7.470 1.00 . A A . 103 ASN ND2 1 1
2 3378 1 1 103 ASN O O -5.268 11.320 -6.249 1.00 . A A . 103 ASN O 1 1
2 3379 1 1 103 ASN OD1 O -0.479 10.354 -8.028 1.00 . A A . 103 ASN OD1 1 1
2 3380 1 1 104 GLU C C -5.845 14.973 -4.092 1.00 . A A . 104 GLU C 1 1
2 3381 1 1 104 GLU CA C -5.893 13.953 -5.224 1.00 . A A . 104 GLU CA 1 1
2 3382 1 1 104 GLU CB C -6.892 12.851 -4.885 1.00 . A A . 104 GLU CB 1 1
2 3383 1 1 104 GLU CD C -8.993 12.696 -6.278 1.00 . A A . 104 GLU CD 1 1
2 3384 1 1 104 GLU CG C -7.560 12.233 -6.098 1.00 . A A . 104 GLU CG 1 1
2 3385 1 1 104 GLU H H -3.785 13.909 -5.241 1.00 . A A . 104 GLU H 1 1
2 3386 1 1 104 GLU HA H -6.211 14.450 -6.127 1.00 . A A . 104 GLU HA 1 1
2 3387 1 1 104 GLU HB2 H -6.376 12.070 -4.351 1.00 . A A . 104 GLU HB2 1 1
2 3388 1 1 104 GLU HB3 H -7.662 13.262 -4.251 1.00 . A A . 104 GLU HB3 1 1
2 3389 1 1 104 GLU HG2 H -7.000 12.521 -6.986 1.00 . A A . 104 GLU HG2 1 1
2 3390 1 1 104 GLU HG3 H -7.549 11.162 -6.006 1.00 . A A . 104 GLU HG3 1 1
2 3391 1 1 104 GLU N N -4.568 13.389 -5.470 1.00 . A A . 104 GLU N 1 1
2 3392 1 1 104 GLU O O -6.198 16.146 -4.339 1.00 . A A . 104 GLU O 1 1
2 3393 1 1 104 GLU OXT O -5.457 14.593 -2.967 1.00 . A A . 104 GLU OXT 1 1
2 3394 1 1 104 GLU OE1 O -9.224 13.650 -7.053 1.00 . A A . 104 GLU OE1 1 1
2 3395 1 1 104 GLU OE2 O -9.887 12.101 -5.641 1.00 . A A . 104 GLU OE2 1 1
2 3396 2 2 1 . C1A C 3.376 -4.146 0.985 1.00 . B A . 201 HEC C1A 1 1
2 3397 2 2 1 . C1B C -0.519 -3.518 1.989 1.00 . B A . 201 HEC C1B 1 1
2 3398 2 2 1 . C1C C 0.090 -5.907 5.504 1.00 . B A . 201 HEC C1C 1 1
2 3399 2 2 1 . C1D C 4.188 -5.586 4.658 1.00 . B A . 201 HEC C1D 1 1
2 3400 2 2 1 . C2A C 3.475 -2.959 0.153 1.00 . B A . 201 HEC C2A 1 1
2 3401 2 2 1 . C2B C -1.925 -3.294 2.194 1.00 . B A . 201 HEC C2B 1 1
2 3402 2 2 1 . C2C C 0.107 -6.546 6.664 1.00 . B A . 201 HEC C2C 1 1
2 3403 2 2 1 . C2D C 5.580 -5.892 4.480 1.00 . B A . 201 HEC C2D 1 1
2 3404 2 2 1 . C3A C 2.225 -2.274 0.139 1.00 . B A . 201 HEC C3A 1 1
2 3405 2 2 1 . C3B C -2.278 -4.055 3.349 1.00 . B A . 201 HEC C3B 1 1
2 3406 2 2 1 . C3C C 1.495 -6.625 6.948 1.00 . B A . 201 HEC C3C 1 1
2 3407 2 2 1 . C3D C 5.851 -5.611 3.194 1.00 . B A . 201 HEC C3D 1 1
2 3408 2 2 1 . C4A C 1.401 -3.096 0.856 1.00 . B A . 201 HEC C4A 1 1
2 3409 2 2 1 . C4B C -1.057 -4.680 3.719 1.00 . B A . 201 HEC C4B 1 1
2 3410 2 2 1 . C4C C 2.117 -5.880 5.927 1.00 . B A . 201 HEC C4C 1 1
2 3411 2 2 1 . C4D C 4.640 -5.129 2.566 1.00 . B A . 201 HEC C4D 1 1
2 3412 2 2 1 . CAA C 4.687 -2.415 -0.634 1.00 . B A . 201 HEC CAA 1 1
2 3413 2 2 1 . CAB C -3.656 -4.121 3.894 1.00 . B A . 201 HEC CAB 1 1
2 3414 2 2 1 . CAC C 2.115 -7.306 8.099 1.00 . B A . 201 HEC CAC 1 1
2 3415 2 2 1 . CAD C 7.170 -5.741 2.435 1.00 . B A . 201 HEC CAD 1 1
2 3416 2 2 1 . CBA C 4.449 -1.049 -1.028 1.00 . B A . 201 HEC CBA 1 1
2 3417 2 2 1 . CBB C -4.846 -4.062 2.955 1.00 . B A . 201 HEC CBB 1 1
2 3418 2 2 1 . CBC C 2.494 -8.749 8.391 1.00 . B A . 201 HEC CBC 1 1
2 3419 2 2 1 . CBD C 7.059 -6.615 1.195 1.00 . B A . 201 HEC CBD 1 1
2 3420 2 2 1 . CGA C 5.777 -0.457 -1.467 1.00 . B A . 201 HEC CGA 1 1
2 3421 2 2 1 . CGD C 5.666 -7.224 1.091 1.00 . B A . 201 HEC CGD 1 1
2 3422 2 2 1 . CHA C 4.455 -4.716 1.265 1.00 . B A . 201 HEC CHA 1 1
2 3423 2 2 1 . CHB C 0.046 -2.908 1.010 1.00 . B A . 201 HEC CHB 1 1
2 3424 2 2 1 . CHC C -0.968 -5.500 4.808 1.00 . B A . 201 HEC CHC 1 1
2 3425 2 2 1 . CHD C 3.481 -5.713 5.830 1.00 . B A . 201 HEC CHD 1 1
2 3426 2 2 1 . CMA C 1.768 -1.159 -0.567 1.00 . B A . 201 HEC CMA 1 1
2 3427 2 2 1 . CMB C -2.846 -2.420 1.360 1.00 . B A . 201 HEC CMB 1 1
2 3428 2 2 1 . CMC C -1.037 -7.170 7.459 1.00 . B A . 201 HEC CMC 1 1
2 3429 2 2 1 . CMD C 6.540 -6.425 5.537 1.00 . B A . 201 HEC CMD 1 1
2 3430 2 2 1 . FE F 1.710 -4.610 3.250 1.00 . B A . 201 HEC FE 1 1
2 3431 2 2 1 . HAA1 H 4.931 -3.057 -1.482 1.00 . B A . 201 HEC HAA1 1 1
2 3432 2 2 1 . HAA2 H 5.527 -2.425 0.062 1.00 . B A . 201 HEC HAA2 1 1
2 3433 2 2 1 . HAB H -3.732 -3.109 4.520 1.00 . B A . 201 HEC HAB 1 1
2 3434 2 2 1 . HAC H 2.991 -6.684 8.251 1.00 . B A . 201 HEC HAC 1 1
2 3435 2 2 1 . HAD1 H 7.909 -6.171 3.108 1.00 . B A . 201 HEC HAD1 1 1
2 3436 2 2 1 . HAD2 H 7.502 -4.746 2.140 1.00 . B A . 201 HEC HAD2 1 1
2 3437 2 2 1 . HBA1 H 4.033 -0.430 -0.229 1.00 . B A . 201 HEC HBA1 1 1
2 3438 2 2 1 . HBA2 H 3.775 -0.965 -1.822 1.00 . B A . 201 HEC HBA2 1 1
2 3439 2 2 1 . HBB1 H -5.188 -5.070 2.732 1.00 . B A . 201 HEC HBB1 1 1
2 3440 2 2 1 . HBB2 H -4.540 -3.578 2.021 1.00 . B A . 201 HEC HBB2 1 1
2 3441 2 2 1 . HBB3 H -5.653 -3.490 3.418 1.00 . B A . 201 HEC HBB3 1 1
2 3442 2 2 1 . HBC1 H 3.264 -9.072 7.694 1.00 . B A . 201 HEC HBC1 1 1
2 3443 2 2 1 . HBC2 H 1.612 -9.381 8.266 1.00 . B A . 201 HEC HBC2 1 1
2 3444 2 2 1 . HBC3 H 2.865 -8.831 9.413 1.00 . B A . 201 HEC HBC3 1 1
2 3445 2 2 1 . HBD1 H 7.801 -7.409 1.249 1.00 . B A . 201 HEC HBD1 1 1
2 3446 2 2 1 . HBD2 H 7.261 -6.006 0.309 1.00 . B A . 201 HEC HBD2 1 1
2 3447 2 2 1 . HHA H 5.115 -4.976 0.438 1.00 . B A . 201 HEC HHA 1 1
2 3448 2 2 1 . HHB H -0.262 -2.294 0.302 1.00 . B A . 201 HEC HHB 1 1
2 3449 2 2 1 . HHC H -1.883 -5.949 5.187 1.00 . B A . 201 HEC HHC 1 1
2 3450 2 2 1 . HHD H 4.056 -5.680 6.757 1.00 . B A . 201 HEC HHD 1 1
2 3451 2 2 1 . HMA1 H 0.859 -1.048 -1.092 1.00 . B A . 201 HEC HMA1 1 1
2 3452 2 2 1 . HMA2 H 2.438 -0.395 -0.669 1.00 . B A . 201 HEC HMA2 1 1
2 3453 2 2 1 . HMA3 H 2.269 -1.482 -1.405 1.00 . B A . 201 HEC HMA3 1 1
2 3454 2 2 1 . HMB1 H -3.430 -1.775 2.015 1.00 . B A . 201 HEC HMB1 1 1
2 3455 2 2 1 . HMB2 H -3.525 -3.059 0.790 1.00 . B A . 201 HEC HMB2 1 1
2 3456 2 2 1 . HMB3 H -2.256 -1.808 0.677 1.00 . B A . 201 HEC HMB3 1 1
2 3457 2 2 1 . HMC1 H -0.936 -7.380 8.515 1.00 . B A . 201 HEC HMC1 1 1
2 3458 2 2 1 . HMC2 H -1.734 -7.554 6.929 1.00 . B A . 201 HEC HMC2 1 1
2 3459 2 2 1 . HMC3 H -0.583 -8.140 7.259 1.00 . B A . 201 HEC HMC3 1 1
2 3460 2 2 1 . HMD1 H 5.976 -6.885 6.345 1.00 . B A . 201 HEC HMD1 1 1
2 3461 2 2 1 . HMD2 H 7.123 -5.592 5.940 1.00 . B A . 201 HEC HMD2 1 1
2 3462 2 2 1 . HMD3 H 7.211 -7.161 5.089 1.00 . B A . 201 HEC HMD3 1 1
2 3463 2 2 1 . NA N 2.148 -4.143 1.395 1.00 . B A . 201 HEC NA 1 1
2 3464 2 2 1 . NB N -0.186 -4.324 2.908 1.00 . B A . 201 HEC NB 1 1
2 3465 2 2 1 . NC N 1.260 -5.350 5.004 1.00 . B A . 201 HEC NC 1 1
2 3466 2 2 1 . ND N 3.598 -5.125 3.506 1.00 . B A . 201 HEC ND 1 1
2 3467 2 2 1 . O1A O 5.966 0.726 -1.226 1.00 . B A . 201 HEC O1A 1 1
2 3468 2 2 1 . O1D O 5.201 -7.355 -0.030 1.00 . B A . 201 HEC O1D 1 1
2 3469 2 2 1 . O2A O 6.560 -1.205 -2.031 1.00 . B A . 201 HEC O2A 1 1
2 3470 2 2 1 . O2D O 5.113 -7.529 2.136 1.00 . B A . 201 HEC O2D 1 1
3 3471 1 1 1 GLY C C -16.784 5.566 -0.493 1.00 . A A . 1 GLY C 1 1
3 3472 1 1 1 GLY CA C -17.297 4.149 -0.662 1.00 . A A . 1 GLY CA 1 1
3 3473 1 1 1 GLY H1 H -19.360 3.896 -0.460 1.00 . A A . 1 GLY H1 1 1
3 3474 1 1 1 GLY H2 H -18.748 3.368 -1.944 1.00 . A A . 1 GLY H2 1 1
3 3475 1 1 1 GLY H3 H -18.920 5.022 -1.644 1.00 . A A . 1 GLY H3 1 1
3 3476 1 1 1 GLY HA2 H -17.291 3.658 0.300 1.00 . A A . 1 GLY HA2 1 1
3 3477 1 1 1 GLY HA3 H -16.635 3.616 -1.330 1.00 . A A . 1 GLY HA3 1 1
3 3478 1 1 1 GLY N N -18.678 4.105 -1.217 1.00 . A A . 1 GLY N 1 1
3 3479 1 1 1 GLY O O -16.673 6.313 -1.463 1.00 . A A . 1 GLY O 1 1
3 3480 1 1 2 ASP C C -14.527 7.213 1.535 1.00 . A A . 2 ASP C 1 1
3 3481 1 1 2 ASP CA C -15.968 7.272 1.040 1.00 . A A . 2 ASP CA 1 1
3 3482 1 1 2 ASP CB C -16.851 7.953 2.088 1.00 . A A . 2 ASP CB 1 1
3 3483 1 1 2 ASP CG C -18.329 7.735 1.827 1.00 . A A . 2 ASP CG 1 1
3 3484 1 1 2 ASP H H -16.581 5.293 1.479 1.00 . A A . 2 ASP H 1 1
3 3485 1 1 2 ASP HA H -16.000 7.846 0.127 1.00 . A A . 2 ASP HA 1 1
3 3486 1 1 2 ASP HB2 H -16.613 7.555 3.063 1.00 . A A . 2 ASP HB2 1 1
3 3487 1 1 2 ASP HB3 H -16.655 9.015 2.078 1.00 . A A . 2 ASP HB3 1 1
3 3488 1 1 2 ASP N N -16.471 5.935 0.747 1.00 . A A . 2 ASP N 1 1
3 3489 1 1 2 ASP O O -14.070 6.180 2.027 1.00 . A A . 2 ASP O 1 1
3 3490 1 1 2 ASP OD1 O -18.680 7.325 0.700 1.00 . A A . 2 ASP OD1 1 1
3 3491 1 1 2 ASP OD2 O -19.136 7.973 2.752 1.00 . A A . 2 ASP OD2 1 1
3 3492 1 1 3 VAL C C -12.306 8.196 3.340 1.00 . A A . 3 VAL C 1 1
3 3493 1 1 3 VAL CA C -12.423 8.402 1.834 1.00 . A A . 3 VAL CA 1 1
3 3494 1 1 3 VAL CB C -11.791 9.756 1.462 1.00 . A A . 3 VAL CB 1 1
3 3495 1 1 3 VAL CG1 C -10.751 10.162 2.495 1.00 . A A . 3 VAL CG1 1 1
3 3496 1 1 3 VAL CG2 C -11.178 9.694 0.072 1.00 . A A . 3 VAL CG2 1 1
3 3497 1 1 3 VAL H H -14.233 9.117 1.001 1.00 . A A . 3 VAL H 1 1
3 3498 1 1 3 VAL HA H -11.876 7.620 1.328 1.00 . A A . 3 VAL HA 1 1
3 3499 1 1 3 VAL HB H -12.570 10.505 1.455 1.00 . A A . 3 VAL HB 1 1
3 3500 1 1 3 VAL HG11 H -11.246 10.582 3.359 1.00 . A A . 3 VAL HG11 1 1
3 3501 1 1 3 VAL HG12 H -10.088 10.898 2.067 1.00 . A A . 3 VAL HG12 1 1
3 3502 1 1 3 VAL HG13 H -10.182 9.293 2.793 1.00 . A A . 3 VAL HG13 1 1
3 3503 1 1 3 VAL HG21 H -11.811 10.224 -0.625 1.00 . A A . 3 VAL HG21 1 1
3 3504 1 1 3 VAL HG22 H -11.086 8.662 -0.236 1.00 . A A . 3 VAL HG22 1 1
3 3505 1 1 3 VAL HG23 H -10.200 10.152 0.090 1.00 . A A . 3 VAL HG23 1 1
3 3506 1 1 3 VAL N N -13.815 8.327 1.400 1.00 . A A . 3 VAL N 1 1
3 3507 1 1 3 VAL O O -11.403 7.505 3.813 1.00 . A A . 3 VAL O 1 1
3 3508 1 1 4 GLU C C -13.340 7.220 5.967 1.00 . A A . 4 GLU C 1 1
3 3509 1 1 4 GLU CA C -13.222 8.679 5.543 1.00 . A A . 4 GLU CA 1 1
3 3510 1 1 4 GLU CB C -14.369 9.493 6.145 1.00 . A A . 4 GLU CB 1 1
3 3511 1 1 4 GLU CD C -15.844 9.822 8.168 1.00 . A A . 4 GLU CD 1 1
3 3512 1 1 4 GLU CG C -14.508 9.329 7.648 1.00 . A A . 4 GLU CG 1 1
3 3513 1 1 4 GLU H H -13.918 9.337 3.655 1.00 . A A . 4 GLU H 1 1
3 3514 1 1 4 GLU HA H -12.284 9.072 5.907 1.00 . A A . 4 GLU HA 1 1
3 3515 1 1 4 GLU HB2 H -14.205 10.539 5.931 1.00 . A A . 4 GLU HB2 1 1
3 3516 1 1 4 GLU HB3 H -15.295 9.182 5.682 1.00 . A A . 4 GLU HB3 1 1
3 3517 1 1 4 GLU HG2 H -14.408 8.283 7.894 1.00 . A A . 4 GLU HG2 1 1
3 3518 1 1 4 GLU HG3 H -13.720 9.887 8.132 1.00 . A A . 4 GLU HG3 1 1
3 3519 1 1 4 GLU N N -13.223 8.799 4.089 1.00 . A A . 4 GLU N 1 1
3 3520 1 1 4 GLU O O -12.606 6.755 6.840 1.00 . A A . 4 GLU O 1 1
3 3521 1 1 4 GLU OE1 O -16.621 8.996 8.689 1.00 . A A . 4 GLU OE1 1 1
3 3522 1 1 4 GLU OE2 O -16.112 11.038 8.054 1.00 . A A . 4 GLU OE2 1 1
3 3523 1 1 5 LYS C C -13.253 4.265 5.283 1.00 . A A . 5 LYS C 1 1
3 3524 1 1 5 LYS CA C -14.478 5.092 5.655 1.00 . A A . 5 LYS CA 1 1
3 3525 1 1 5 LYS CB C -15.708 4.564 4.914 1.00 . A A . 5 LYS CB 1 1
3 3526 1 1 5 LYS CD C -18.173 4.489 5.407 1.00 . A A . 5 LYS CD 1 1
3 3527 1 1 5 LYS CE C -19.039 4.375 4.163 1.00 . A A . 5 LYS CE 1 1
3 3528 1 1 5 LYS CG C -16.965 5.381 5.164 1.00 . A A . 5 LYS CG 1 1
3 3529 1 1 5 LYS H H -14.819 6.926 4.655 1.00 . A A . 5 LYS H 1 1
3 3530 1 1 5 LYS HA H -14.646 5.010 6.718 1.00 . A A . 5 LYS HA 1 1
3 3531 1 1 5 LYS HB2 H -15.507 4.570 3.853 1.00 . A A . 5 LYS HB2 1 1
3 3532 1 1 5 LYS HB3 H -15.898 3.550 5.229 1.00 . A A . 5 LYS HB3 1 1
3 3533 1 1 5 LYS HD2 H -17.828 3.504 5.685 1.00 . A A . 5 LYS HD2 1 1
3 3534 1 1 5 LYS HD3 H -18.762 4.908 6.208 1.00 . A A . 5 LYS HD3 1 1
3 3535 1 1 5 LYS HE2 H -20.027 4.740 4.395 1.00 . A A . 5 LYS HE2 1 1
3 3536 1 1 5 LYS HE3 H -18.606 4.980 3.381 1.00 . A A . 5 LYS HE3 1 1
3 3537 1 1 5 LYS HG2 H -16.812 6.005 6.032 1.00 . A A . 5 LYS HG2 1 1
3 3538 1 1 5 LYS HG3 H -17.157 6.003 4.300 1.00 . A A . 5 LYS HG3 1 1
3 3539 1 1 5 LYS HZ1 H -20.129 2.643 3.738 1.00 . A A . 5 LYS HZ1 1 1
3 3540 1 1 5 LYS HZ2 H -18.553 2.346 4.273 1.00 . A A . 5 LYS HZ2 1 1
3 3541 1 1 5 LYS HZ3 H -18.819 2.902 2.698 1.00 . A A . 5 LYS HZ3 1 1
3 3542 1 1 5 LYS N N -14.266 6.500 5.342 1.00 . A A . 5 LYS N 1 1
3 3543 1 1 5 LYS NZ N -19.141 2.968 3.685 1.00 . A A . 5 LYS NZ 1 1
3 3544 1 1 5 LYS O O -12.884 3.328 5.993 1.00 . A A . 5 LYS O 1 1
3 3545 1 1 6 GLY C C -10.297 4.013 4.688 1.00 . A A . 6 GLY C 1 1
3 3546 1 1 6 GLY CA C -11.448 3.900 3.718 1.00 . A A . 6 GLY CA 1 1
3 3547 1 1 6 GLY H H -12.966 5.373 3.641 1.00 . A A . 6 GLY H 1 1
3 3548 1 1 6 GLY HA2 H -11.695 2.859 3.588 1.00 . A A . 6 GLY HA2 1 1
3 3549 1 1 6 GLY HA3 H -11.131 4.308 2.771 1.00 . A A . 6 GLY HA3 1 1
3 3550 1 1 6 GLY N N -12.626 4.618 4.166 1.00 . A A . 6 GLY N 1 1
3 3551 1 1 6 GLY O O -9.592 3.039 4.945 1.00 . A A . 6 GLY O 1 1
3 3552 1 1 7 LYS C C -9.117 4.534 7.361 1.00 . A A . 7 LYS C 1 1
3 3553 1 1 7 LYS CA C -9.012 5.453 6.145 1.00 . A A . 7 LYS CA 1 1
3 3554 1 1 7 LYS CB C -9.004 6.917 6.592 1.00 . A A . 7 LYS CB 1 1
3 3555 1 1 7 LYS CD C -9.257 7.656 8.980 1.00 . A A . 7 LYS CD 1 1
3 3556 1 1 7 LYS CE C -8.692 8.870 9.700 1.00 . A A . 7 LYS CE 1 1
3 3557 1 1 7 LYS CG C -8.297 7.144 7.918 1.00 . A A . 7 LYS CG 1 1
3 3558 1 1 7 LYS H H -10.687 5.954 4.961 1.00 . A A . 7 LYS H 1 1
3 3559 1 1 7 LYS HA H -8.095 5.239 5.624 1.00 . A A . 7 LYS HA 1 1
3 3560 1 1 7 LYS HB2 H -8.507 7.507 5.837 1.00 . A A . 7 LYS HB2 1 1
3 3561 1 1 7 LYS HB3 H -10.025 7.257 6.690 1.00 . A A . 7 LYS HB3 1 1
3 3562 1 1 7 LYS HD2 H -10.188 7.930 8.508 1.00 . A A . 7 LYS HD2 1 1
3 3563 1 1 7 LYS HD3 H -9.434 6.871 9.701 1.00 . A A . 7 LYS HD3 1 1
3 3564 1 1 7 LYS HE2 H -8.931 8.792 10.751 1.00 . A A . 7 LYS HE2 1 1
3 3565 1 1 7 LYS HE3 H -7.621 8.882 9.574 1.00 . A A . 7 LYS HE3 1 1
3 3566 1 1 7 LYS HG2 H -7.871 6.210 8.254 1.00 . A A . 7 LYS HG2 1 1
3 3567 1 1 7 LYS HG3 H -7.510 7.871 7.776 1.00 . A A . 7 LYS HG3 1 1
3 3568 1 1 7 LYS HZ1 H -8.547 10.901 9.232 1.00 . A A . 7 LYS HZ1 1 1
3 3569 1 1 7 LYS HZ2 H -10.093 10.421 9.722 1.00 . A A . 7 LYS HZ2 1 1
3 3570 1 1 7 LYS HZ3 H -9.536 10.022 8.176 1.00 . A A . 7 LYS HZ3 1 1
3 3571 1 1 7 LYS N N -10.098 5.211 5.215 1.00 . A A . 7 LYS N 1 1
3 3572 1 1 7 LYS NZ N -9.257 10.143 9.171 1.00 . A A . 7 LYS NZ 1 1
3 3573 1 1 7 LYS O O -8.122 3.963 7.805 1.00 . A A . 7 LYS O 1 1
3 3574 1 1 8 LYS C C -10.312 2.109 8.719 1.00 . A A . 8 LYS C 1 1
3 3575 1 1 8 LYS CA C -10.537 3.578 9.058 1.00 . A A . 8 LYS CA 1 1
3 3576 1 1 8 LYS CB C -12.001 3.806 9.437 1.00 . A A . 8 LYS CB 1 1
3 3577 1 1 8 LYS CD C -13.415 1.796 8.904 1.00 . A A . 8 LYS CD 1 1
3 3578 1 1 8 LYS CE C -13.824 0.413 9.380 1.00 . A A . 8 LYS CE 1 1
3 3579 1 1 8 LYS CG C -12.686 2.568 9.994 1.00 . A A . 8 LYS CG 1 1
3 3580 1 1 8 LYS H H -10.861 4.953 7.481 1.00 . A A . 8 LYS H 1 1
3 3581 1 1 8 LYS HA H -9.913 3.842 9.898 1.00 . A A . 8 LYS HA 1 1
3 3582 1 1 8 LYS HB2 H -12.052 4.584 10.184 1.00 . A A . 8 LYS HB2 1 1
3 3583 1 1 8 LYS HB3 H -12.543 4.126 8.560 1.00 . A A . 8 LYS HB3 1 1
3 3584 1 1 8 LYS HD2 H -14.302 2.344 8.622 1.00 . A A . 8 LYS HD2 1 1
3 3585 1 1 8 LYS HD3 H -12.762 1.697 8.050 1.00 . A A . 8 LYS HD3 1 1
3 3586 1 1 8 LYS HE2 H -14.014 0.452 10.442 1.00 . A A . 8 LYS HE2 1 1
3 3587 1 1 8 LYS HE3 H -14.725 0.119 8.862 1.00 . A A . 8 LYS HE3 1 1
3 3588 1 1 8 LYS HG2 H -11.941 1.925 10.436 1.00 . A A . 8 LYS HG2 1 1
3 3589 1 1 8 LYS HG3 H -13.398 2.869 10.748 1.00 . A A . 8 LYS HG3 1 1
3 3590 1 1 8 LYS HZ1 H -11.844 -0.251 9.459 1.00 . A A . 8 LYS HZ1 1 1
3 3591 1 1 8 LYS HZ2 H -12.692 -0.789 8.098 1.00 . A A . 8 LYS HZ2 1 1
3 3592 1 1 8 LYS HZ3 H -12.988 -1.489 9.608 1.00 . A A . 8 LYS HZ3 1 1
3 3593 1 1 8 LYS N N -10.204 4.444 7.936 1.00 . A A . 8 LYS N 1 1
3 3594 1 1 8 LYS NZ N -12.763 -0.600 9.118 1.00 . A A . 8 LYS NZ 1 1
3 3595 1 1 8 LYS O O -9.842 1.331 9.553 1.00 . A A . 8 LYS O 1 1
3 3596 1 1 9 ILE C C -9.007 -0.048 7.089 1.00 . A A . 9 ILE C 1 1
3 3597 1 1 9 ILE CA C -10.473 0.358 7.040 1.00 . A A . 9 ILE CA 1 1
3 3598 1 1 9 ILE CB C -11.001 0.162 5.608 1.00 . A A . 9 ILE CB 1 1
3 3599 1 1 9 ILE CD1 C -13.116 -0.243 4.250 1.00 . A A . 9 ILE CD1 1 1
3 3600 1 1 9 ILE CG1 C -12.502 -0.133 5.629 1.00 . A A . 9 ILE CG1 1 1
3 3601 1 1 9 ILE CG2 C -10.245 -0.960 4.913 1.00 . A A . 9 ILE CG2 1 1
3 3602 1 1 9 ILE H H -11.008 2.399 6.868 1.00 . A A . 9 ILE H 1 1
3 3603 1 1 9 ILE HA H -11.038 -0.281 7.702 1.00 . A A . 9 ILE HA 1 1
3 3604 1 1 9 ILE HB H -10.827 1.074 5.054 1.00 . A A . 9 ILE HB 1 1
3 3605 1 1 9 ILE HD11 H -13.169 -1.281 3.963 1.00 . A A . 9 ILE HD11 1 1
3 3606 1 1 9 ILE HD12 H -12.507 0.298 3.539 1.00 . A A . 9 ILE HD12 1 1
3 3607 1 1 9 ILE HD13 H -14.111 0.179 4.265 1.00 . A A . 9 ILE HD13 1 1
3 3608 1 1 9 ILE HG12 H -12.673 -1.066 6.142 1.00 . A A . 9 ILE HG12 1 1
3 3609 1 1 9 ILE HG13 H -13.010 0.663 6.157 1.00 . A A . 9 ILE HG13 1 1
3 3610 1 1 9 ILE HG21 H -10.566 -1.911 5.314 1.00 . A A . 9 ILE HG21 1 1
3 3611 1 1 9 ILE HG22 H -9.184 -0.840 5.081 1.00 . A A . 9 ILE HG22 1 1
3 3612 1 1 9 ILE HG23 H -10.447 -0.931 3.853 1.00 . A A . 9 ILE HG23 1 1
3 3613 1 1 9 ILE N N -10.642 1.734 7.488 1.00 . A A . 9 ILE N 1 1
3 3614 1 1 9 ILE O O -8.674 -1.128 7.564 1.00 . A A . 9 ILE O 1 1
3 3615 1 1 10 PHE C C -6.146 0.507 8.000 1.00 . A A . 10 PHE C 1 1
3 3616 1 1 10 PHE CA C -6.701 0.580 6.584 1.00 . A A . 10 PHE CA 1 1
3 3617 1 1 10 PHE CB C -5.979 1.678 5.803 1.00 . A A . 10 PHE CB 1 1
3 3618 1 1 10 PHE CD1 C -3.497 1.695 5.428 1.00 . A A . 10 PHE CD1 1 1
3 3619 1 1 10 PHE CD2 C -4.325 2.373 7.560 1.00 . A A . 10 PHE CD2 1 1
3 3620 1 1 10 PHE CE1 C -2.201 1.916 5.857 1.00 . A A . 10 PHE CE1 1 1
3 3621 1 1 10 PHE CE2 C -3.031 2.595 7.995 1.00 . A A . 10 PHE CE2 1 1
3 3622 1 1 10 PHE CG C -4.572 1.920 6.271 1.00 . A A . 10 PHE CG 1 1
3 3623 1 1 10 PHE CZ C -1.969 2.367 7.143 1.00 . A A . 10 PHE CZ 1 1
3 3624 1 1 10 PHE H H -8.477 1.678 6.233 1.00 . A A . 10 PHE H 1 1
3 3625 1 1 10 PHE HA H -6.532 -0.368 6.095 1.00 . A A . 10 PHE HA 1 1
3 3626 1 1 10 PHE HB2 H -5.939 1.403 4.760 1.00 . A A . 10 PHE HB2 1 1
3 3627 1 1 10 PHE HB3 H -6.528 2.602 5.904 1.00 . A A . 10 PHE HB3 1 1
3 3628 1 1 10 PHE HD1 H -3.678 1.343 4.423 1.00 . A A . 10 PHE HD1 1 1
3 3629 1 1 10 PHE HD2 H -5.155 2.552 8.227 1.00 . A A . 10 PHE HD2 1 1
3 3630 1 1 10 PHE HE1 H -1.374 1.736 5.189 1.00 . A A . 10 PHE HE1 1 1
3 3631 1 1 10 PHE HE2 H -2.852 2.948 9.001 1.00 . A A . 10 PHE HE2 1 1
3 3632 1 1 10 PHE HZ H -0.958 2.540 7.480 1.00 . A A . 10 PHE HZ 1 1
3 3633 1 1 10 PHE N N -8.139 0.831 6.595 1.00 . A A . 10 PHE N 1 1
3 3634 1 1 10 PHE O O -5.241 -0.279 8.289 1.00 . A A . 10 PHE O 1 1
3 3635 1 1 11 VAL C C -6.211 0.023 10.907 1.00 . A A . 11 VAL C 1 1
3 3636 1 1 11 VAL CA C -6.222 1.402 10.256 1.00 . A A . 11 VAL CA 1 1
3 3637 1 1 11 VAL CB C -7.106 2.342 11.099 1.00 . A A . 11 VAL CB 1 1
3 3638 1 1 11 VAL CG1 C -6.765 2.214 12.575 1.00 . A A . 11 VAL CG1 1 1
3 3639 1 1 11 VAL CG2 C -6.954 3.782 10.630 1.00 . A A . 11 VAL CG2 1 1
3 3640 1 1 11 VAL H H -7.383 1.961 8.579 1.00 . A A . 11 VAL H 1 1
3 3641 1 1 11 VAL HA H -5.217 1.797 10.258 1.00 . A A . 11 VAL HA 1 1
3 3642 1 1 11 VAL HB H -8.137 2.050 10.965 1.00 . A A . 11 VAL HB 1 1
3 3643 1 1 11 VAL HG11 H -5.693 2.238 12.701 1.00 . A A . 11 VAL HG11 1 1
3 3644 1 1 11 VAL HG12 H -7.151 1.281 12.956 1.00 . A A . 11 VAL HG12 1 1
3 3645 1 1 11 VAL HG13 H -7.208 3.036 13.120 1.00 . A A . 11 VAL HG13 1 1
3 3646 1 1 11 VAL HG21 H -6.251 3.820 9.811 1.00 . A A . 11 VAL HG21 1 1
3 3647 1 1 11 VAL HG22 H -6.589 4.389 11.446 1.00 . A A . 11 VAL HG22 1 1
3 3648 1 1 11 VAL HG23 H -7.911 4.155 10.301 1.00 . A A . 11 VAL HG23 1 1
3 3649 1 1 11 VAL N N -6.679 1.348 8.874 1.00 . A A . 11 VAL N 1 1
3 3650 1 1 11 VAL O O -5.212 -0.368 11.512 1.00 . A A . 11 VAL O 1 1
3 3651 1 1 12 GLN C C -6.923 -3.125 10.438 1.00 . A A . 12 GLN C 1 1
3 3652 1 1 12 GLN CA C -7.538 -2.135 11.415 1.00 . A A . 12 GLN CA 1 1
3 3653 1 1 12 GLN CB C -8.984 -2.527 11.733 1.00 . A A . 12 GLN CB 1 1
3 3654 1 1 12 GLN CD C -11.013 -1.363 12.684 1.00 . A A . 12 GLN CD 1 1
3 3655 1 1 12 GLN CG C -9.972 -1.381 11.582 1.00 . A A . 12 GLN CG 1 1
3 3656 1 1 12 GLN H H -8.260 -0.404 10.298 1.00 . A A . 12 GLN H 1 1
3 3657 1 1 12 GLN HA H -6.952 -2.118 12.324 1.00 . A A . 12 GLN HA 1 1
3 3658 1 1 12 GLN HB2 H -9.282 -3.322 11.065 1.00 . A A . 12 GLN HB2 1 1
3 3659 1 1 12 GLN HB3 H -9.032 -2.885 12.749 1.00 . A A . 12 GLN HB3 1 1
3 3660 1 1 12 GLN HE21 H -12.241 -0.299 11.539 1.00 . A A . 12 GLN HE21 1 1
3 3661 1 1 12 GLN HE22 H -12.835 -0.690 13.112 1.00 . A A . 12 GLN HE22 1 1
3 3662 1 1 12 GLN HG2 H -9.429 -0.448 11.606 1.00 . A A . 12 GLN HG2 1 1
3 3663 1 1 12 GLN HG3 H -10.475 -1.481 10.633 1.00 . A A . 12 GLN HG3 1 1
3 3664 1 1 12 GLN N N -7.384 -0.770 10.786 1.00 . A A . 12 GLN N 1 1
3 3665 1 1 12 GLN NE2 N -12.144 -0.718 12.419 1.00 . A A . 12 GLN NE2 1 1
3 3666 1 1 12 GLN O O -5.919 -3.787 10.703 1.00 . A A . 12 GLN O 1 1
3 3667 1 1 12 GLN OE1 O -10.805 -1.921 13.761 1.00 . A A . 12 GLN OE1 1 1
3 3668 1 1 13 LYS C C -5.467 -4.118 8.223 1.00 . A A . 13 LYS C 1 1
3 3669 1 1 13 LYS CA C -6.802 -3.426 8.039 1.00 . A A . 13 LYS CA 1 1
3 3670 1 1 13 LYS CB C -6.649 -2.306 7.013 1.00 . A A . 13 LYS CB 1 1
3 3671 1 1 13 LYS CD C -7.479 -4.113 5.477 1.00 . A A . 13 LYS CD 1 1
3 3672 1 1 13 LYS CE C -7.824 -4.449 4.034 1.00 . A A . 13 LYS CE 1 1
3 3673 1 1 13 LYS CG C -7.296 -2.615 5.673 1.00 . A A . 13 LYS CG 1 1
3 3674 1 1 13 LYS H H -8.024 -2.192 9.144 1.00 . A A . 13 LYS H 1 1
3 3675 1 1 13 LYS HA H -7.496 -4.146 7.637 1.00 . A A . 13 LYS HA 1 1
3 3676 1 1 13 LYS HB2 H -7.101 -1.410 7.409 1.00 . A A . 13 LYS HB2 1 1
3 3677 1 1 13 LYS HB3 H -5.598 -2.126 6.849 1.00 . A A . 13 LYS HB3 1 1
3 3678 1 1 13 LYS HD2 H -6.562 -4.614 5.743 1.00 . A A . 13 LYS HD2 1 1
3 3679 1 1 13 LYS HD3 H -8.279 -4.452 6.117 1.00 . A A . 13 LYS HD3 1 1
3 3680 1 1 13 LYS HE2 H -7.004 -5.003 3.602 1.00 . A A . 13 LYS HE2 1 1
3 3681 1 1 13 LYS HE3 H -8.715 -5.058 4.024 1.00 . A A . 13 LYS HE3 1 1
3 3682 1 1 13 LYS HG2 H -8.262 -2.136 5.631 1.00 . A A . 13 LYS HG2 1 1
3 3683 1 1 13 LYS HG3 H -6.666 -2.230 4.884 1.00 . A A . 13 LYS HG3 1 1
3 3684 1 1 13 LYS HZ1 H -8.907 -2.725 3.566 1.00 . A A . 13 LYS HZ1 1 1
3 3685 1 1 13 LYS HZ2 H -8.211 -3.482 2.223 1.00 . A A . 13 LYS HZ2 1 1
3 3686 1 1 13 LYS HZ3 H -7.244 -2.587 3.283 1.00 . A A . 13 LYS HZ3 1 1
3 3687 1 1 13 LYS N N -7.380 -2.917 9.244 1.00 . A A . 13 LYS N 1 1
3 3688 1 1 13 LYS NZ N -8.063 -3.225 3.220 1.00 . A A . 13 LYS NZ 1 1
3 3689 1 1 13 LYS O O -5.268 -5.263 7.815 1.00 . A A . 13 LYS O 1 1
3 3690 1 1 14 CYS C C -2.215 -2.719 9.118 1.00 . A A . 14 CYS C 1 1
3 3691 1 1 14 CYS CA C -3.177 -3.752 8.716 1.00 . A A . 14 CYS CA 1 1
3 3692 1 1 14 CYS CB C -2.757 -4.704 7.457 1.00 . A A . 14 CYS CB 1 1
3 3693 1 1 14 CYS H H -4.798 -2.480 9.124 1.00 . A A . 14 CYS H 1 1
3 3694 1 1 14 CYS HA H -3.064 -4.449 9.531 1.00 . A A . 14 CYS HA 1 1
3 3695 1 1 14 CYS HB2 H -1.704 -4.914 7.626 1.00 . A A . 14 CYS HB2 1 1
3 3696 1 1 14 CYS HB3 H -3.198 -5.662 7.728 1.00 . A A . 14 CYS HB3 1 1
3 3697 1 1 14 CYS N N -4.554 -3.386 8.839 1.00 . A A . 14 CYS N 1 1
3 3698 1 1 14 CYS O O -1.035 -2.895 8.808 1.00 . A A . 14 CYS O 1 1
3 3699 1 1 14 CYS SG S -3.341 -4.144 5.740 1.00 . A A . 14 CYS SG 1 1
3 3700 1 1 15 ALA C C -0.622 -0.593 10.398 1.00 . A A . 15 ALA C 1 1
3 3701 1 1 15 ALA CA C -1.855 -0.348 9.535 1.00 . A A . 15 ALA CA 1 1
3 3702 1 1 15 ALA CB C -2.648 0.837 10.067 1.00 . A A . 15 ALA CB 1 1
3 3703 1 1 15 ALA H H -3.649 -1.456 9.711 1.00 . A A . 15 ALA H 1 1
3 3704 1 1 15 ALA HA H -1.538 -0.116 8.528 1.00 . A A . 15 ALA HA 1 1
3 3705 1 1 15 ALA HB1 H -2.783 0.729 11.132 1.00 . A A . 15 ALA HB1 1 1
3 3706 1 1 15 ALA HB2 H -3.611 0.871 9.583 1.00 . A A . 15 ALA HB2 1 1
3 3707 1 1 15 ALA HB3 H -2.108 1.751 9.863 1.00 . A A . 15 ALA HB3 1 1
3 3708 1 1 15 ALA N N -2.699 -1.534 9.479 1.00 . A A . 15 ALA N 1 1
3 3709 1 1 15 ALA O O 0.436 -0.006 10.166 1.00 . A A . 15 ALA O 1 1
3 3710 1 1 16 GLN C C 1.570 -2.223 11.481 1.00 . A A . 16 GLN C 1 1
3 3711 1 1 16 GLN CA C 0.347 -1.786 12.281 1.00 . A A . 16 GLN CA 1 1
3 3712 1 1 16 GLN CB C -0.059 -2.890 13.260 1.00 . A A . 16 GLN CB 1 1
3 3713 1 1 16 GLN CD C -1.933 -3.842 14.659 1.00 . A A . 16 GLN CD 1 1
3 3714 1 1 16 GLN CG C -1.564 -3.018 13.441 1.00 . A A . 16 GLN CG 1 1
3 3715 1 1 16 GLN H H -1.626 -1.905 11.525 1.00 . A A . 16 GLN H 1 1
3 3716 1 1 16 GLN HA H 0.596 -0.895 12.839 1.00 . A A . 16 GLN HA 1 1
3 3717 1 1 16 GLN HB2 H 0.320 -3.834 12.895 1.00 . A A . 16 GLN HB2 1 1
3 3718 1 1 16 GLN HB3 H 0.382 -2.681 14.223 1.00 . A A . 16 GLN HB3 1 1
3 3719 1 1 16 GLN HE21 H -0.813 -2.681 15.820 1.00 . A A . 16 GLN HE21 1 1
3 3720 1 1 16 GLN HE22 H -1.628 -3.977 16.618 1.00 . A A . 16 GLN HE22 1 1
3 3721 1 1 16 GLN HG2 H -1.984 -2.030 13.553 1.00 . A A . 16 GLN HG2 1 1
3 3722 1 1 16 GLN HG3 H -1.978 -3.489 12.562 1.00 . A A . 16 GLN HG3 1 1
3 3723 1 1 16 GLN N N -0.760 -1.464 11.389 1.00 . A A . 16 GLN N 1 1
3 3724 1 1 16 GLN NE2 N -1.405 -3.462 15.815 1.00 . A A . 16 GLN NE2 1 1
3 3725 1 1 16 GLN O O 2.706 -1.921 11.846 1.00 . A A . 16 GLN O 1 1
3 3726 1 1 16 GLN OE1 O -2.687 -4.811 14.560 1.00 . A A . 16 GLN OE1 1 1
3 3727 1 1 17 CYS C C 2.941 -2.278 8.654 1.00 . A A . 17 CYS C 1 1
3 3728 1 1 17 CYS CA C 2.401 -3.409 9.524 1.00 . A A . 17 CYS CA 1 1
3 3729 1 1 17 CYS CB C 1.905 -4.552 8.637 1.00 . A A . 17 CYS CB 1 1
3 3730 1 1 17 CYS H H 0.397 -3.137 10.144 1.00 . A A . 17 CYS H 1 1
3 3731 1 1 17 CYS HA H 3.196 -3.774 10.157 1.00 . A A . 17 CYS HA 1 1
3 3732 1 1 17 CYS HB2 H 1.357 -4.139 7.804 1.00 . A A . 17 CYS HB2 1 1
3 3733 1 1 17 CYS HB3 H 2.757 -5.103 8.264 1.00 . A A . 17 CYS HB3 1 1
3 3734 1 1 17 CYS N N 1.325 -2.932 10.383 1.00 . A A . 17 CYS N 1 1
3 3735 1 1 17 CYS O O 4.060 -2.353 8.146 1.00 . A A . 17 CYS O 1 1
3 3736 1 1 17 CYS SG S 1.924 -6.146 9.446 1.00 . A A . 17 CYS SG 1 1
3 3737 1 1 18 HIS C C 2.741 1.146 8.544 1.00 . A A . 18 HIS C 1 1
3 3738 1 1 18 HIS CA C 2.530 -0.091 7.677 1.00 . A A . 18 HIS CA 1 1
3 3739 1 1 18 HIS CB C 1.470 0.192 6.609 1.00 . A A . 18 HIS CB 1 1
3 3740 1 1 18 HIS CD2 C 0.782 -2.248 6.062 1.00 . A A . 18 HIS CD2 1 1
3 3741 1 1 18 HIS CE1 C 0.955 -2.148 3.880 1.00 . A A . 18 HIS CE1 1 1
3 3742 1 1 18 HIS CG C 1.173 -0.991 5.743 1.00 . A A . 18 HIS CG 1 1
3 3743 1 1 18 HIS H H 1.254 -1.237 8.916 1.00 . A A . 18 HIS H 1 1
3 3744 1 1 18 HIS HA H 3.459 -0.334 7.189 1.00 . A A . 18 HIS HA 1 1
3 3745 1 1 18 HIS HB2 H 0.552 0.489 7.094 1.00 . A A . 18 HIS HB2 1 1
3 3746 1 1 18 HIS HB3 H 1.813 0.995 5.974 1.00 . A A . 18 HIS HB3 1 1
3 3747 1 1 18 HIS HD1 H 1.540 -0.188 3.830 1.00 . A A . 18 HIS HD1 1 1
3 3748 1 1 18 HIS HD2 H 0.603 -2.628 7.058 1.00 . A A . 18 HIS HD2 1 1
3 3749 1 1 18 HIS HE1 H 0.945 -2.420 2.836 1.00 . A A . 18 HIS HE1 1 1
3 3750 1 1 18 HIS N N 2.136 -1.236 8.487 1.00 . A A . 18 HIS N 1 1
3 3751 1 1 18 HIS ND1 N 1.274 -0.962 4.368 1.00 . A A . 18 HIS ND1 1 1
3 3752 1 1 18 HIS NE2 N 0.653 -2.947 4.888 1.00 . A A . 18 HIS NE2 1 1
3 3753 1 1 18 HIS O O 2.715 2.275 8.052 1.00 . A A . 18 HIS O 1 1
3 3754 1 1 19 THR C C 2.087 3.082 10.635 1.00 . A A . 19 THR C 1 1
3 3755 1 1 19 THR CA C 3.167 2.016 10.775 1.00 . A A . 19 THR CA 1 1
3 3756 1 1 19 THR CB C 4.547 2.640 10.558 1.00 . A A . 19 THR CB 1 1
3 3757 1 1 19 THR CG2 C 4.892 3.699 11.583 1.00 . A A . 19 THR CG2 1 1
3 3758 1 1 19 THR H H 2.958 0.002 10.170 1.00 . A A . 19 THR H 1 1
3 3759 1 1 19 THR HA H 3.121 1.608 11.775 1.00 . A A . 19 THR HA 1 1
3 3760 1 1 19 THR HB H 4.571 3.104 9.585 1.00 . A A . 19 THR HB 1 1
3 3761 1 1 19 THR HG1 H 6.399 2.037 10.353 1.00 . A A . 19 THR HG1 1 1
3 3762 1 1 19 THR HG21 H 5.019 3.236 12.551 1.00 . A A . 19 THR HG21 1 1
3 3763 1 1 19 THR HG22 H 4.094 4.425 11.633 1.00 . A A . 19 THR HG22 1 1
3 3764 1 1 19 THR HG23 H 5.808 4.192 11.299 1.00 . A A . 19 THR HG23 1 1
3 3765 1 1 19 THR N N 2.951 0.925 9.837 1.00 . A A . 19 THR N 1 1
3 3766 1 1 19 THR O O 1.423 3.177 9.602 1.00 . A A . 19 THR O 1 1
3 3767 1 1 19 THR OG1 O 5.558 1.649 10.608 1.00 . A A . 19 THR OG1 1 1
3 3768 1 1 20 VAL C C 1.465 6.213 11.038 1.00 . A A . 20 VAL C 1 1
3 3769 1 1 20 VAL CA C 0.924 4.943 11.690 1.00 . A A . 20 VAL CA 1 1
3 3770 1 1 20 VAL CB C 0.459 5.265 13.121 1.00 . A A . 20 VAL CB 1 1
3 3771 1 1 20 VAL CG1 C -0.899 5.947 13.103 1.00 . A A . 20 VAL CG1 1 1
3 3772 1 1 20 VAL CG2 C 0.417 3.998 13.961 1.00 . A A . 20 VAL CG2 1 1
3 3773 1 1 20 VAL H H 2.483 3.747 12.473 1.00 . A A . 20 VAL H 1 1
3 3774 1 1 20 VAL HA H 0.069 4.600 11.126 1.00 . A A . 20 VAL HA 1 1
3 3775 1 1 20 VAL HB H 1.174 5.943 13.568 1.00 . A A . 20 VAL HB 1 1
3 3776 1 1 20 VAL HG11 H -0.969 6.586 12.235 1.00 . A A . 20 VAL HG11 1 1
3 3777 1 1 20 VAL HG12 H -1.017 6.541 13.998 1.00 . A A . 20 VAL HG12 1 1
3 3778 1 1 20 VAL HG13 H -1.677 5.199 13.064 1.00 . A A . 20 VAL HG13 1 1
3 3779 1 1 20 VAL HG21 H 0.173 4.250 14.982 1.00 . A A . 20 VAL HG21 1 1
3 3780 1 1 20 VAL HG22 H 1.382 3.513 13.931 1.00 . A A . 20 VAL HG22 1 1
3 3781 1 1 20 VAL HG23 H -0.335 3.331 13.566 1.00 . A A . 20 VAL HG23 1 1
3 3782 1 1 20 VAL N N 1.920 3.879 11.682 1.00 . A A . 20 VAL N 1 1
3 3783 1 1 20 VAL O O 2.145 6.155 10.014 1.00 . A A . 20 VAL O 1 1
3 3784 1 1 21 GLU C C 3.112 8.782 11.206 1.00 . A A . 21 GLU C 1 1
3 3785 1 1 21 GLU CA C 1.597 8.643 11.112 1.00 . A A . 21 GLU CA 1 1
3 3786 1 1 21 GLU CB C 0.921 9.788 11.869 1.00 . A A . 21 GLU CB 1 1
3 3787 1 1 21 GLU CD C -0.849 10.483 13.532 1.00 . A A . 21 GLU CD 1 1
3 3788 1 1 21 GLU CG C -0.188 9.329 12.802 1.00 . A A . 21 GLU CG 1 1
3 3789 1 1 21 GLU H H 0.601 7.337 12.445 1.00 . A A . 21 GLU H 1 1
3 3790 1 1 21 GLU HA H 1.308 8.694 10.073 1.00 . A A . 21 GLU HA 1 1
3 3791 1 1 21 GLU HB2 H 1.666 10.303 12.458 1.00 . A A . 21 GLU HB2 1 1
3 3792 1 1 21 GLU HB3 H 0.500 10.478 11.154 1.00 . A A . 21 GLU HB3 1 1
3 3793 1 1 21 GLU HG2 H -0.939 8.814 12.221 1.00 . A A . 21 GLU HG2 1 1
3 3794 1 1 21 GLU HG3 H 0.230 8.653 13.531 1.00 . A A . 21 GLU HG3 1 1
3 3795 1 1 21 GLU N N 1.152 7.357 11.634 1.00 . A A . 21 GLU N 1 1
3 3796 1 1 21 GLU O O 3.739 8.283 12.143 1.00 . A A . 21 GLU O 1 1
3 3797 1 1 21 GLU OE1 O -1.987 10.305 14.015 1.00 . A A . 21 GLU OE1 1 1
3 3798 1 1 21 GLU OE2 O -0.230 11.565 13.619 1.00 . A A . 21 GLU OE2 1 1
3 3799 1 1 22 LYS C C 5.635 10.244 11.502 1.00 . A A . 22 LYS C 1 1
3 3800 1 1 22 LYS CA C 5.138 9.662 10.184 1.00 . A A . 22 LYS CA 1 1
3 3801 1 1 22 LYS CB C 5.518 10.587 9.028 1.00 . A A . 22 LYS CB 1 1
3 3802 1 1 22 LYS CD C 7.904 10.630 9.810 1.00 . A A . 22 LYS CD 1 1
3 3803 1 1 22 LYS CE C 7.677 11.950 10.531 1.00 . A A . 22 LYS CE 1 1
3 3804 1 1 22 LYS CG C 6.978 10.481 8.617 1.00 . A A . 22 LYS CG 1 1
3 3805 1 1 22 LYS H H 3.144 9.829 9.501 1.00 . A A . 22 LYS H 1 1
3 3806 1 1 22 LYS HA H 5.604 8.699 10.034 1.00 . A A . 22 LYS HA 1 1
3 3807 1 1 22 LYS HB2 H 4.906 10.342 8.172 1.00 . A A . 22 LYS HB2 1 1
3 3808 1 1 22 LYS HB3 H 5.321 11.607 9.320 1.00 . A A . 22 LYS HB3 1 1
3 3809 1 1 22 LYS HD2 H 7.723 9.820 10.500 1.00 . A A . 22 LYS HD2 1 1
3 3810 1 1 22 LYS HD3 H 8.928 10.591 9.468 1.00 . A A . 22 LYS HD3 1 1
3 3811 1 1 22 LYS HE2 H 7.982 12.758 9.883 1.00 . A A . 22 LYS HE2 1 1
3 3812 1 1 22 LYS HE3 H 6.624 12.046 10.755 1.00 . A A . 22 LYS HE3 1 1
3 3813 1 1 22 LYS HG2 H 7.144 9.515 8.163 1.00 . A A . 22 LYS HG2 1 1
3 3814 1 1 22 LYS HG3 H 7.196 11.259 7.902 1.00 . A A . 22 LYS HG3 1 1
3 3815 1 1 22 LYS HZ1 H 9.111 12.832 11.766 1.00 . A A . 22 LYS HZ1 1 1
3 3816 1 1 22 LYS HZ2 H 8.992 11.154 11.948 1.00 . A A . 22 LYS HZ2 1 1
3 3817 1 1 22 LYS HZ3 H 7.805 12.163 12.606 1.00 . A A . 22 LYS HZ3 1 1
3 3818 1 1 22 LYS N N 3.697 9.460 10.221 1.00 . A A . 22 LYS N 1 1
3 3819 1 1 22 LYS NZ N 8.450 12.031 11.802 1.00 . A A . 22 LYS NZ 1 1
3 3820 1 1 22 LYS O O 5.204 11.319 11.921 1.00 . A A . 22 LYS O 1 1
3 3821 1 1 23 GLY C C 7.419 8.804 14.326 1.00 . A A . 23 GLY C 1 1
3 3822 1 1 23 GLY CA C 7.081 9.967 13.419 1.00 . A A . 23 GLY CA 1 1
3 3823 1 1 23 GLY H H 6.837 8.670 11.766 1.00 . A A . 23 GLY H 1 1
3 3824 1 1 23 GLY HA2 H 7.978 10.540 13.234 1.00 . A A . 23 GLY HA2 1 1
3 3825 1 1 23 GLY HA3 H 6.356 10.596 13.910 1.00 . A A . 23 GLY HA3 1 1
3 3826 1 1 23 GLY N N 6.538 9.521 12.151 1.00 . A A . 23 GLY N 1 1
3 3827 1 1 23 GLY O O 8.361 8.872 15.115 1.00 . A A . 23 GLY O 1 1
3 3828 1 1 24 GLY C C 8.049 5.723 14.517 1.00 . A A . 24 GLY C 1 1
3 3829 1 1 24 GLY CA C 6.886 6.551 15.027 1.00 . A A . 24 GLY CA 1 1
3 3830 1 1 24 GLY H H 5.911 7.728 13.558 1.00 . A A . 24 GLY H 1 1
3 3831 1 1 24 GLY HA2 H 7.096 6.867 16.039 1.00 . A A . 24 GLY HA2 1 1
3 3832 1 1 24 GLY HA3 H 5.995 5.941 15.029 1.00 . A A . 24 GLY HA3 1 1
3 3833 1 1 24 GLY N N 6.646 7.726 14.210 1.00 . A A . 24 GLY N 1 1
3 3834 1 1 24 GLY O O 9.132 6.250 14.268 1.00 . A A . 24 GLY O 1 1
3 3835 1 1 25 LYS C C 8.539 3.029 12.468 1.00 . A A . 25 LYS C 1 1
3 3836 1 1 25 LYS CA C 8.862 3.520 13.874 1.00 . A A . 25 LYS CA 1 1
3 3837 1 1 25 LYS CB C 9.016 2.327 14.819 1.00 . A A . 25 LYS CB 1 1
3 3838 1 1 25 LYS CD C 7.787 1.154 16.672 1.00 . A A . 25 LYS CD 1 1
3 3839 1 1 25 LYS CE C 6.896 0.440 15.670 1.00 . A A . 25 LYS CE 1 1
3 3840 1 1 25 LYS CG C 8.269 2.492 16.133 1.00 . A A . 25 LYS CG 1 1
3 3841 1 1 25 LYS H H 6.937 4.061 14.573 1.00 . A A . 25 LYS H 1 1
3 3842 1 1 25 LYS HA H 9.789 4.069 13.847 1.00 . A A . 25 LYS HA 1 1
3 3843 1 1 25 LYS HB2 H 8.641 1.441 14.327 1.00 . A A . 25 LYS HB2 1 1
3 3844 1 1 25 LYS HB3 H 10.063 2.191 15.039 1.00 . A A . 25 LYS HB3 1 1
3 3845 1 1 25 LYS HD2 H 8.644 0.533 16.883 1.00 . A A . 25 LYS HD2 1 1
3 3846 1 1 25 LYS HD3 H 7.230 1.323 17.581 1.00 . A A . 25 LYS HD3 1 1
3 3847 1 1 25 LYS HE2 H 5.911 0.330 16.100 1.00 . A A . 25 LYS HE2 1 1
3 3848 1 1 25 LYS HE3 H 6.831 1.038 14.772 1.00 . A A . 25 LYS HE3 1 1
3 3849 1 1 25 LYS HG2 H 8.930 2.943 16.858 1.00 . A A . 25 LYS HG2 1 1
3 3850 1 1 25 LYS HG3 H 7.416 3.135 15.973 1.00 . A A . 25 LYS HG3 1 1
3 3851 1 1 25 LYS HZ1 H 6.880 -1.644 15.810 1.00 . A A . 25 LYS HZ1 1 1
3 3852 1 1 25 LYS HZ2 H 8.423 -0.984 15.596 1.00 . A A . 25 LYS HZ2 1 1
3 3853 1 1 25 LYS HZ3 H 7.349 -1.062 14.290 1.00 . A A . 25 LYS HZ3 1 1
3 3854 1 1 25 LYS N N 7.823 4.421 14.360 1.00 . A A . 25 LYS N 1 1
3 3855 1 1 25 LYS NZ N 7.423 -0.906 15.317 1.00 . A A . 25 LYS NZ 1 1
3 3856 1 1 25 LYS O O 7.378 3.016 12.054 1.00 . A A . 25 LYS O 1 1
3 3857 1 1 26 HIS C C 8.538 0.865 10.364 1.00 . A A . 26 HIS C 1 1
3 3858 1 1 26 HIS CA C 9.390 2.130 10.371 1.00 . A A . 26 HIS CA 1 1
3 3859 1 1 26 HIS CB C 10.742 1.851 9.711 1.00 . A A . 26 HIS CB 1 1
3 3860 1 1 26 HIS CD2 C 12.937 3.021 10.445 1.00 . A A . 26 HIS CD2 1 1
3 3861 1 1 26 HIS CE1 C 13.242 1.973 12.345 1.00 . A A . 26 HIS CE1 1 1
3 3862 1 1 26 HIS CG C 11.914 2.146 10.594 1.00 . A A . 26 HIS CG 1 1
3 3863 1 1 26 HIS H H 10.472 2.654 12.115 1.00 . A A . 26 HIS H 1 1
3 3864 1 1 26 HIS HA H 8.876 2.896 9.809 1.00 . A A . 26 HIS HA 1 1
3 3865 1 1 26 HIS HB2 H 10.791 0.809 9.434 1.00 . A A . 26 HIS HB2 1 1
3 3866 1 1 26 HIS HB3 H 10.832 2.458 8.823 1.00 . A A . 26 HIS HB3 1 1
3 3867 1 1 26 HIS HD1 H 11.567 0.809 12.185 1.00 . A A . 26 HIS HD1 1 1
3 3868 1 1 26 HIS HD2 H 13.086 3.696 9.613 1.00 . A A . 26 HIS HD2 1 1
3 3869 1 1 26 HIS HE1 H 13.663 1.656 13.287 1.00 . A A . 26 HIS HE1 1 1
3 3870 1 1 26 HIS HE2 H 14.513 3.468 11.758 1.00 . A A . 26 HIS HE2 1 1
3 3871 1 1 26 HIS N N 9.570 2.622 11.731 1.00 . A A . 26 HIS N 1 1
3 3872 1 1 26 HIS ND1 N 12.136 1.504 11.793 1.00 . A A . 26 HIS ND1 1 1
3 3873 1 1 26 HIS NE2 N 13.747 2.894 11.545 1.00 . A A . 26 HIS NE2 1 1
3 3874 1 1 26 HIS O O 8.667 0.012 11.241 1.00 . A A . 26 HIS O 1 1
3 3875 1 1 27 LYS C C 7.479 -1.528 8.476 1.00 . A A . 27 LYS C 1 1
3 3876 1 1 27 LYS CA C 6.791 -0.404 9.244 1.00 . A A . 27 LYS CA 1 1
3 3877 1 1 27 LYS CB C 5.494 -0.012 8.535 1.00 . A A . 27 LYS CB 1 1
3 3878 1 1 27 LYS CD C 5.048 1.131 6.341 1.00 . A A . 27 LYS CD 1 1
3 3879 1 1 27 LYS CE C 5.482 2.389 7.077 1.00 . A A . 27 LYS CE 1 1
3 3880 1 1 27 LYS CG C 5.577 -0.121 7.022 1.00 . A A . 27 LYS CG 1 1
3 3881 1 1 27 LYS H H 7.612 1.468 8.701 1.00 . A A . 27 LYS H 1 1
3 3882 1 1 27 LYS HA H 6.557 -0.753 10.239 1.00 . A A . 27 LYS HA 1 1
3 3883 1 1 27 LYS HB2 H 4.700 -0.655 8.879 1.00 . A A . 27 LYS HB2 1 1
3 3884 1 1 27 LYS HB3 H 5.255 1.010 8.787 1.00 . A A . 27 LYS HB3 1 1
3 3885 1 1 27 LYS HD2 H 5.428 1.168 5.332 1.00 . A A . 27 LYS HD2 1 1
3 3886 1 1 27 LYS HD3 H 3.970 1.091 6.323 1.00 . A A . 27 LYS HD3 1 1
3 3887 1 1 27 LYS HE2 H 4.620 2.818 7.568 1.00 . A A . 27 LYS HE2 1 1
3 3888 1 1 27 LYS HE3 H 6.222 2.122 7.817 1.00 . A A . 27 LYS HE3 1 1
3 3889 1 1 27 LYS HG2 H 6.608 -0.266 6.737 1.00 . A A . 27 LYS HG2 1 1
3 3890 1 1 27 LYS HG3 H 4.991 -0.970 6.701 1.00 . A A . 27 LYS HG3 1 1
3 3891 1 1 27 LYS HZ1 H 7.003 3.090 5.827 1.00 . A A . 27 LYS HZ1 1 1
3 3892 1 1 27 LYS HZ2 H 6.163 4.315 6.638 1.00 . A A . 27 LYS HZ2 1 1
3 3893 1 1 27 LYS HZ3 H 5.446 3.525 5.325 1.00 . A A . 27 LYS HZ3 1 1
3 3894 1 1 27 LYS N N 7.668 0.754 9.368 1.00 . A A . 27 LYS N 1 1
3 3895 1 1 27 LYS NZ N 6.064 3.399 6.152 1.00 . A A . 27 LYS NZ 1 1
3 3896 1 1 27 LYS O O 8.574 -1.351 7.942 1.00 . A A . 27 LYS O 1 1
3 3897 1 1 28 THR C C 7.390 -3.599 6.212 1.00 . A A . 28 THR C 1 1
3 3898 1 1 28 THR CA C 7.374 -3.840 7.719 1.00 . A A . 28 THR CA 1 1
3 3899 1 1 28 THR CB C 6.559 -5.092 8.041 1.00 . A A . 28 THR CB 1 1
3 3900 1 1 28 THR CG2 C 7.382 -6.363 8.028 1.00 . A A . 28 THR CG2 1 1
3 3901 1 1 28 THR H H 5.959 -2.765 8.868 1.00 . A A . 28 THR H 1 1
3 3902 1 1 28 THR HA H 8.389 -3.984 8.059 1.00 . A A . 28 THR HA 1 1
3 3903 1 1 28 THR HB H 5.776 -5.199 7.303 1.00 . A A . 28 THR HB 1 1
3 3904 1 1 28 THR HG1 H 6.595 -5.210 9.994 1.00 . A A . 28 THR HG1 1 1
3 3905 1 1 28 THR HG21 H 6.730 -7.213 7.896 1.00 . A A . 28 THR HG21 1 1
3 3906 1 1 28 THR HG22 H 7.912 -6.457 8.964 1.00 . A A . 28 THR HG22 1 1
3 3907 1 1 28 THR HG23 H 8.092 -6.323 7.215 1.00 . A A . 28 THR HG23 1 1
3 3908 1 1 28 THR N N 6.829 -2.685 8.422 1.00 . A A . 28 THR N 1 1
3 3909 1 1 28 THR O O 8.333 -3.985 5.523 1.00 . A A . 28 THR O 1 1
3 3910 1 1 28 THR OG1 O 5.954 -4.984 9.317 1.00 . A A . 28 THR OG1 1 1
3 3911 1 1 29 GLY C C 5.777 -1.262 4.010 1.00 . A A . 29 GLY C 1 1
3 3912 1 1 29 GLY CA C 6.252 -2.674 4.291 1.00 . A A . 29 GLY CA 1 1
3 3913 1 1 29 GLY H H 5.618 -2.671 6.310 1.00 . A A . 29 GLY H 1 1
3 3914 1 1 29 GLY HA2 H 7.227 -2.809 3.846 1.00 . A A . 29 GLY HA2 1 1
3 3915 1 1 29 GLY HA3 H 5.563 -3.371 3.837 1.00 . A A . 29 GLY HA3 1 1
3 3916 1 1 29 GLY N N 6.340 -2.956 5.710 1.00 . A A . 29 GLY N 1 1
3 3917 1 1 29 GLY O O 5.008 -0.697 4.787 1.00 . A A . 29 GLY O 1 1
3 3918 1 1 30 PRO C C 4.339 0.952 2.730 1.00 . A A . 30 PRO C 1 1
3 3919 1 1 30 PRO CA C 5.827 0.696 2.518 1.00 . A A . 30 PRO CA 1 1
3 3920 1 1 30 PRO CB C 6.181 0.752 1.035 1.00 . A A . 30 PRO CB 1 1
3 3921 1 1 30 PRO CD C 7.133 -1.269 1.908 1.00 . A A . 30 PRO CD 1 1
3 3922 1 1 30 PRO CG C 7.341 -0.175 0.893 1.00 . A A . 30 PRO CG 1 1
3 3923 1 1 30 PRO HA H 6.401 1.437 3.056 1.00 . A A . 30 PRO HA 1 1
3 3924 1 1 30 PRO HB2 H 5.337 0.424 0.446 1.00 . A A . 30 PRO HB2 1 1
3 3925 1 1 30 PRO HB3 H 6.449 1.762 0.762 1.00 . A A . 30 PRO HB3 1 1
3 3926 1 1 30 PRO HD2 H 6.681 -2.132 1.445 1.00 . A A . 30 PRO HD2 1 1
3 3927 1 1 30 PRO HD3 H 8.073 -1.536 2.370 1.00 . A A . 30 PRO HD3 1 1
3 3928 1 1 30 PRO HG2 H 7.358 -0.588 -0.104 1.00 . A A . 30 PRO HG2 1 1
3 3929 1 1 30 PRO HG3 H 8.260 0.355 1.096 1.00 . A A . 30 PRO HG3 1 1
3 3930 1 1 30 PRO N N 6.218 -0.664 2.894 1.00 . A A . 30 PRO N 1 1
3 3931 1 1 30 PRO O O 3.492 0.255 2.170 1.00 . A A . 30 PRO O 1 1
3 3932 1 1 31 ASN C C 1.858 2.546 2.551 1.00 . A A . 31 ASN C 1 1
3 3933 1 1 31 ASN CA C 2.643 2.302 3.835 1.00 . A A . 31 ASN CA 1 1
3 3934 1 1 31 ASN CB C 2.583 3.545 4.727 1.00 . A A . 31 ASN CB 1 1
3 3935 1 1 31 ASN CG C 1.388 3.531 5.660 1.00 . A A . 31 ASN CG 1 1
3 3936 1 1 31 ASN H H 4.748 2.470 3.965 1.00 . A A . 31 ASN H 1 1
3 3937 1 1 31 ASN HA H 2.197 1.472 4.362 1.00 . A A . 31 ASN HA 1 1
3 3938 1 1 31 ASN HB2 H 3.481 3.594 5.323 1.00 . A A . 31 ASN HB2 1 1
3 3939 1 1 31 ASN HB3 H 2.521 4.424 4.103 1.00 . A A . 31 ASN HB3 1 1
3 3940 1 1 31 ASN HD21 H 1.842 5.354 6.308 1.00 . A A . 31 ASN HD21 1 1
3 3941 1 1 31 ASN HD22 H 0.441 4.634 7.015 1.00 . A A . 31 ASN HD22 1 1
3 3942 1 1 31 ASN N N 4.028 1.953 3.545 1.00 . A A . 31 ASN N 1 1
3 3943 1 1 31 ASN ND2 N 1.205 4.617 6.403 1.00 . A A . 31 ASN ND2 1 1
3 3944 1 1 31 ASN O O 0.882 1.852 2.267 1.00 . A A . 31 ASN O 1 1
3 3945 1 1 31 ASN OD1 O 0.640 2.556 5.714 1.00 . A A . 31 ASN OD1 1 1
3 3946 1 1 32 LEU C C 2.381 4.969 -0.218 1.00 . A A . 32 LEU C 1 1
3 3947 1 1 32 LEU CA C 1.624 3.882 0.628 1.00 . A A . 32 LEU CA 1 1
3 3948 1 1 32 LEU CB C 0.190 4.338 0.699 1.00 . A A . 32 LEU CB 1 1
3 3949 1 1 32 LEU CD1 C 0.235 5.459 2.940 1.00 . A A . 32 LEU CD1 1 1
3 3950 1 1 32 LEU CD2 C 0.050 6.799 0.848 1.00 . A A . 32 LEU CD2 1 1
3 3951 1 1 32 LEU CG C -0.345 5.514 1.536 1.00 . A A . 32 LEU CG 1 1
3 3952 1 1 32 LEU H H 3.071 4.058 2.059 1.00 . A A . 32 LEU H 1 1
3 3953 1 1 32 LEU HA H 1.599 2.995 -0.012 1.00 . A A . 32 LEU HA 1 1
3 3954 1 1 32 LEU HB2 H -0.298 4.504 -0.251 1.00 . A A . 32 LEU HB2 1 1
3 3955 1 1 32 LEU HB3 H -0.334 3.544 1.218 1.00 . A A . 32 LEU HB3 1 1
3 3956 1 1 32 LEU HD11 H 1.280 5.301 2.722 1.00 . A A . 32 LEU HD11 1 1
3 3957 1 1 32 LEU HD12 H -0.147 4.620 3.501 1.00 . A A . 32 LEU HD12 1 1
3 3958 1 1 32 LEU HD13 H 0.376 6.362 3.522 1.00 . A A . 32 LEU HD13 1 1
3 3959 1 1 32 LEU HD21 H -0.611 7.635 1.019 1.00 . A A . 32 LEU HD21 1 1
3 3960 1 1 32 LEU HD22 H 0.059 6.559 -0.207 1.00 . A A . 32 LEU HD22 1 1
3 3961 1 1 32 LEU HD23 H 1.050 7.077 1.163 1.00 . A A . 32 LEU HD23 1 1
3 3962 1 1 32 LEU HG H -1.384 5.673 1.781 1.00 . A A . 32 LEU HG 1 1
3 3963 1 1 32 LEU N N 2.289 3.538 1.779 1.00 . A A . 32 LEU N 1 1
3 3964 1 1 32 LEU O O 2.336 5.044 -1.445 1.00 . A A . 32 LEU O 1 1
3 3965 1 1 33 HIS C C 4.715 6.399 -1.199 1.00 . A A . 33 HIS C 1 1
3 3966 1 1 33 HIS CA C 3.844 6.908 -0.056 1.00 . A A . 33 HIS CA 1 1
3 3967 1 1 33 HIS CB C 4.716 7.579 1.006 1.00 . A A . 33 HIS CB 1 1
3 3968 1 1 33 HIS CD2 C 3.529 9.860 0.666 1.00 . A A . 33 HIS CD2 1 1
3 3969 1 1 33 HIS CE1 C 5.094 11.159 1.485 1.00 . A A . 33 HIS CE1 1 1
3 3970 1 1 33 HIS CG C 4.554 9.067 1.060 1.00 . A A . 33 HIS CG 1 1
3 3971 1 1 33 HIS H H 3.075 5.705 1.509 1.00 . A A . 33 HIS H 1 1
3 3972 1 1 33 HIS HA H 3.144 7.631 -0.445 1.00 . A A . 33 HIS HA 1 1
3 3973 1 1 33 HIS HB2 H 4.460 7.180 1.978 1.00 . A A . 33 HIS HB2 1 1
3 3974 1 1 33 HIS HB3 H 5.755 7.365 0.796 1.00 . A A . 33 HIS HB3 1 1
3 3975 1 1 33 HIS HD1 H 6.385 9.636 1.935 1.00 . A A . 33 HIS HD1 1 1
3 3976 1 1 33 HIS HD2 H 2.600 9.535 0.221 1.00 . A A . 33 HIS HD2 1 1
3 3977 1 1 33 HIS HE1 H 5.640 12.034 1.807 1.00 . A A . 33 HIS HE1 1 1
3 3978 1 1 33 HIS HE2 H 3.314 11.942 0.844 1.00 . A A . 33 HIS HE2 1 1
3 3979 1 1 33 HIS N N 3.076 5.817 0.535 1.00 . A A . 33 HIS N 1 1
3 3980 1 1 33 HIS ND1 N 5.518 9.911 1.568 1.00 . A A . 33 HIS ND1 1 1
3 3981 1 1 33 HIS NE2 N 3.891 11.157 0.942 1.00 . A A . 33 HIS NE2 1 1
3 3982 1 1 33 HIS O O 5.523 5.488 -1.021 1.00 . A A . 33 HIS O 1 1
3 3983 1 1 34 GLY C C 4.900 5.231 -4.061 1.00 . A A . 34 GLY C 1 1
3 3984 1 1 34 GLY CA C 5.318 6.586 -3.531 1.00 . A A . 34 GLY CA 1 1
3 3985 1 1 34 GLY H H 3.883 7.715 -2.459 1.00 . A A . 34 GLY H 1 1
3 3986 1 1 34 GLY HA2 H 5.192 7.322 -4.313 1.00 . A A . 34 GLY HA2 1 1
3 3987 1 1 34 GLY HA3 H 6.362 6.546 -3.256 1.00 . A A . 34 GLY HA3 1 1
3 3988 1 1 34 GLY N N 4.543 6.995 -2.377 1.00 . A A . 34 GLY N 1 1
3 3989 1 1 34 GLY O O 5.632 4.601 -4.827 1.00 . A A . 34 GLY O 1 1
3 3990 1 1 35 LEU C C 3.037 3.453 -5.606 1.00 . A A . 35 LEU C 1 1
3 3991 1 1 35 LEU CA C 3.203 3.484 -4.092 1.00 . A A . 35 LEU CA 1 1
3 3992 1 1 35 LEU CB C 1.860 3.194 -3.414 1.00 . A A . 35 LEU CB 1 1
3 3993 1 1 35 LEU CD1 C 2.321 0.732 -3.292 1.00 . A A . 35 LEU CD1 1 1
3 3994 1 1 35 LEU CD2 C 0.006 1.591 -2.896 1.00 . A A . 35 LEU CD2 1 1
3 3995 1 1 35 LEU CG C 1.300 1.793 -3.669 1.00 . A A . 35 LEU CG 1 1
3 3996 1 1 35 LEU H H 3.181 5.324 -3.043 1.00 . A A . 35 LEU H 1 1
3 3997 1 1 35 LEU HA H 3.915 2.728 -3.802 1.00 . A A . 35 LEU HA 1 1
3 3998 1 1 35 LEU HB2 H 1.985 3.322 -2.349 1.00 . A A . 35 LEU HB2 1 1
3 3999 1 1 35 LEU HB3 H 1.139 3.915 -3.765 1.00 . A A . 35 LEU HB3 1 1
3 4000 1 1 35 LEU HD11 H 2.253 -0.096 -3.980 1.00 . A A . 35 LEU HD11 1 1
3 4001 1 1 35 LEU HD12 H 2.122 0.384 -2.287 1.00 . A A . 35 LEU HD12 1 1
3 4002 1 1 35 LEU HD13 H 3.313 1.157 -3.333 1.00 . A A . 35 LEU HD13 1 1
3 4003 1 1 35 LEU HD21 H 0.094 2.047 -1.920 1.00 . A A . 35 LEU HD21 1 1
3 4004 1 1 35 LEU HD22 H -0.185 0.533 -2.784 1.00 . A A . 35 LEU HD22 1 1
3 4005 1 1 35 LEU HD23 H -0.811 2.050 -3.434 1.00 . A A . 35 LEU HD23 1 1
3 4006 1 1 35 LEU HG H 1.083 1.685 -4.721 1.00 . A A . 35 LEU HG 1 1
3 4007 1 1 35 LEU N N 3.719 4.777 -3.655 1.00 . A A . 35 LEU N 1 1
3 4008 1 1 35 LEU O O 3.467 2.508 -6.269 1.00 . A A . 35 LEU O 1 1
3 4009 1 1 36 PHE C C 3.071 5.676 -8.203 1.00 . A A . 36 PHE C 1 1
3 4010 1 1 36 PHE CA C 2.196 4.587 -7.589 1.00 . A A . 36 PHE CA 1 1
3 4011 1 1 36 PHE CB C 0.721 4.870 -7.885 1.00 . A A . 36 PHE CB 1 1
3 4012 1 1 36 PHE CD1 C -0.801 3.108 -6.947 1.00 . A A . 36 PHE CD1 1 1
3 4013 1 1 36 PHE CD2 C -0.508 5.127 -5.711 1.00 . A A . 36 PHE CD2 1 1
3 4014 1 1 36 PHE CE1 C -1.663 2.634 -5.977 1.00 . A A . 36 PHE CE1 1 1
3 4015 1 1 36 PHE CE2 C -1.369 4.658 -4.738 1.00 . A A . 36 PHE CE2 1 1
3 4016 1 1 36 PHE CG C -0.214 4.358 -6.827 1.00 . A A . 36 PHE CG 1 1
3 4017 1 1 36 PHE CZ C -1.946 3.411 -4.869 1.00 . A A . 36 PHE CZ 1 1
3 4018 1 1 36 PHE H H 2.097 5.216 -5.572 1.00 . A A . 36 PHE H 1 1
3 4019 1 1 36 PHE HA H 2.465 3.638 -8.027 1.00 . A A . 36 PHE HA 1 1
3 4020 1 1 36 PHE HB2 H 0.577 5.938 -7.964 1.00 . A A . 36 PHE HB2 1 1
3 4021 1 1 36 PHE HB3 H 0.453 4.406 -8.821 1.00 . A A . 36 PHE HB3 1 1
3 4022 1 1 36 PHE HD1 H -0.579 2.500 -7.812 1.00 . A A . 36 PHE HD1 1 1
3 4023 1 1 36 PHE HD2 H -0.058 6.103 -5.608 1.00 . A A . 36 PHE HD2 1 1
3 4024 1 1 36 PHE HE1 H -2.113 1.660 -6.082 1.00 . A A . 36 PHE HE1 1 1
3 4025 1 1 36 PHE HE2 H -1.590 5.267 -3.873 1.00 . A A . 36 PHE HE2 1 1
3 4026 1 1 36 PHE HZ H -2.619 3.043 -4.111 1.00 . A A . 36 PHE HZ 1 1
3 4027 1 1 36 PHE N N 2.416 4.494 -6.150 1.00 . A A . 36 PHE N 1 1
3 4028 1 1 36 PHE O O 2.850 6.099 -9.336 1.00 . A A . 36 PHE O 1 1
3 4029 1 1 37 GLY C C 6.414 6.741 -7.864 1.00 . A A . 37 GLY C 1 1
3 4030 1 1 37 GLY CA C 4.959 7.161 -7.924 1.00 . A A . 37 GLY CA 1 1
3 4031 1 1 37 GLY H H 4.191 5.750 -6.545 1.00 . A A . 37 GLY H 1 1
3 4032 1 1 37 GLY HA2 H 4.704 7.394 -8.947 1.00 . A A . 37 GLY HA2 1 1
3 4033 1 1 37 GLY HA3 H 4.826 8.046 -7.320 1.00 . A A . 37 GLY HA3 1 1
3 4034 1 1 37 GLY N N 4.063 6.125 -7.443 1.00 . A A . 37 GLY N 1 1
3 4035 1 1 37 GLY O O 7.195 7.048 -8.765 1.00 . A A . 37 GLY O 1 1
3 4036 1 1 38 ARG C C 8.340 4.198 -7.274 1.00 . A A . 38 ARG C 1 1
3 4037 1 1 38 ARG CA C 8.148 5.565 -6.624 1.00 . A A . 38 ARG CA 1 1
3 4038 1 1 38 ARG CB C 8.498 5.495 -5.138 1.00 . A A . 38 ARG CB 1 1
3 4039 1 1 38 ARG CD C 9.273 6.777 -3.119 1.00 . A A . 38 ARG CD 1 1
3 4040 1 1 38 ARG CG C 8.572 6.858 -4.465 1.00 . A A . 38 ARG CG 1 1
3 4041 1 1 38 ARG CZ C 10.274 9.016 -3.306 1.00 . A A . 38 ARG CZ 1 1
3 4042 1 1 38 ARG H H 6.110 5.818 -6.118 1.00 . A A . 38 ARG H 1 1
3 4043 1 1 38 ARG HA H 8.805 6.274 -7.107 1.00 . A A . 38 ARG HA 1 1
3 4044 1 1 38 ARG HB2 H 7.750 4.906 -4.630 1.00 . A A . 38 ARG HB2 1 1
3 4045 1 1 38 ARG HB3 H 9.459 5.013 -5.030 1.00 . A A . 38 ARG HB3 1 1
3 4046 1 1 38 ARG HD2 H 8.558 6.996 -2.341 1.00 . A A . 38 ARG HD2 1 1
3 4047 1 1 38 ARG HD3 H 9.653 5.775 -2.985 1.00 . A A . 38 ARG HD3 1 1
3 4048 1 1 38 ARG HE H 11.252 7.373 -2.736 1.00 . A A . 38 ARG HE 1 1
3 4049 1 1 38 ARG HG2 H 9.116 7.535 -5.105 1.00 . A A . 38 ARG HG2 1 1
3 4050 1 1 38 ARG HG3 H 7.568 7.229 -4.317 1.00 . A A . 38 ARG HG3 1 1
3 4051 1 1 38 ARG HH11 H 8.314 8.917 -3.785 1.00 . A A . 38 ARG HH11 1 1
3 4052 1 1 38 ARG HH12 H 9.031 10.489 -3.913 1.00 . A A . 38 ARG HH12 1 1
3 4053 1 1 38 ARG HH21 H 12.207 9.438 -2.899 1.00 . A A . 38 ARG HH21 1 1
3 4054 1 1 38 ARG HH22 H 11.246 10.783 -3.409 1.00 . A A . 38 ARG HH22 1 1
3 4055 1 1 38 ARG N N 6.779 6.032 -6.800 1.00 . A A . 38 ARG N 1 1
3 4056 1 1 38 ARG NE N 10.383 7.721 -3.025 1.00 . A A . 38 ARG NE 1 1
3 4057 1 1 38 ARG NH1 N 9.112 9.515 -3.700 1.00 . A A . 38 ARG NH1 1 1
3 4058 1 1 38 ARG NH2 N 11.328 9.810 -3.195 1.00 . A A . 38 ARG NH2 1 1
3 4059 1 1 38 ARG O O 7.370 3.548 -7.660 1.00 . A A . 38 ARG O 1 1
3 4060 1 1 39 LYS C C 9.138 1.350 -7.335 1.00 . A A . 39 LYS C 1 1
3 4061 1 1 39 LYS CA C 9.896 2.483 -8.014 1.00 . A A . 39 LYS CA 1 1
3 4062 1 1 39 LYS CB C 11.399 2.196 -7.973 1.00 . A A . 39 LYS CB 1 1
3 4063 1 1 39 LYS CD C 10.698 0.406 -9.607 1.00 . A A . 39 LYS CD 1 1
3 4064 1 1 39 LYS CE C 10.385 1.421 -10.690 1.00 . A A . 39 LYS CE 1 1
3 4065 1 1 39 LYS CG C 11.798 0.903 -8.677 1.00 . A A . 39 LYS CG 1 1
3 4066 1 1 39 LYS H H 10.326 4.333 -7.078 1.00 . A A . 39 LYS H 1 1
3 4067 1 1 39 LYS HA H 9.579 2.534 -9.043 1.00 . A A . 39 LYS HA 1 1
3 4068 1 1 39 LYS HB2 H 11.921 3.014 -8.450 1.00 . A A . 39 LYS HB2 1 1
3 4069 1 1 39 LYS HB3 H 11.715 2.131 -6.943 1.00 . A A . 39 LYS HB3 1 1
3 4070 1 1 39 LYS HD2 H 11.025 -0.512 -10.074 1.00 . A A . 39 LYS HD2 1 1
3 4071 1 1 39 LYS HD3 H 9.805 0.222 -9.029 1.00 . A A . 39 LYS HD3 1 1
3 4072 1 1 39 LYS HE2 H 10.375 2.405 -10.248 1.00 . A A . 39 LYS HE2 1 1
3 4073 1 1 39 LYS HE3 H 11.156 1.376 -11.444 1.00 . A A . 39 LYS HE3 1 1
3 4074 1 1 39 LYS HG2 H 12.691 1.080 -9.257 1.00 . A A . 39 LYS HG2 1 1
3 4075 1 1 39 LYS HG3 H 11.996 0.142 -7.934 1.00 . A A . 39 LYS HG3 1 1
3 4076 1 1 39 LYS HZ1 H 9.185 0.568 -12.172 1.00 . A A . 39 LYS HZ1 1 1
3 4077 1 1 39 LYS HZ2 H 8.623 2.063 -11.612 1.00 . A A . 39 LYS HZ2 1 1
3 4078 1 1 39 LYS HZ3 H 8.434 0.677 -10.660 1.00 . A A . 39 LYS HZ3 1 1
3 4079 1 1 39 LYS N N 9.592 3.769 -7.398 1.00 . A A . 39 LYS N 1 1
3 4080 1 1 39 LYS NZ N 9.065 1.164 -11.328 1.00 . A A . 39 LYS NZ 1 1
3 4081 1 1 39 LYS O O 7.987 1.073 -7.674 1.00 . A A . 39 LYS O 1 1
3 4082 1 1 40 THR C C 9.764 -0.588 -4.257 1.00 . A A . 40 THR C 1 1
3 4083 1 1 40 THR CA C 9.061 -0.466 -5.696 1.00 . A A . 40 THR CA 1 1
3 4084 1 1 40 THR CB C 8.883 -1.876 -6.095 1.00 . A A . 40 THR CB 1 1
3 4085 1 1 40 THR CG2 C 7.799 -2.226 -6.946 1.00 . A A . 40 THR CG2 1 1
3 4086 1 1 40 THR H H 10.711 0.938 -6.168 1.00 . A A . 40 THR H 1 1
3 4087 1 1 40 THR HA H 8.127 -0.039 -5.365 1.00 . A A . 40 THR HA 1 1
3 4088 1 1 40 THR HB H 8.626 -2.307 -5.138 1.00 . A A . 40 THR HB 1 1
3 4089 1 1 40 THR HG1 H 10.104 -3.502 -6.049 1.00 . A A . 40 THR HG1 1 1
3 4090 1 1 40 THR HG21 H 8.304 -2.065 -7.889 1.00 . A A . 40 THR HG21 1 1
3 4091 1 1 40 THR HG22 H 8.590 -2.902 -6.678 1.00 . A A . 40 THR HG22 1 1
3 4092 1 1 40 THR HG23 H 7.199 -2.920 -6.375 1.00 . A A . 40 THR HG23 1 1
3 4093 1 1 40 THR N N 9.789 0.477 -6.614 1.00 . A A . 40 THR N 1 1
3 4094 1 1 40 THR O O 10.712 -1.184 -4.007 1.00 . A A . 40 THR O 1 1
3 4095 1 1 40 THR OG1 O 10.084 -2.576 -6.320 1.00 . A A . 40 THR OG1 1 1
3 4096 1 1 41 GLY C C 10.668 0.473 -1.634 1.00 . A A . 41 GLY C 1 1
3 4097 1 1 41 GLY CA C 9.275 -0.065 -1.907 1.00 . A A . 41 GLY CA 1 1
3 4098 1 1 41 GLY H H 8.066 0.449 -3.569 1.00 . A A . 41 GLY H 1 1
3 4099 1 1 41 GLY HA2 H 8.567 0.506 -1.330 1.00 . A A . 41 GLY HA2 1 1
3 4100 1 1 41 GLY HA3 H 9.234 -1.096 -1.589 1.00 . A A . 41 GLY HA3 1 1
3 4101 1 1 41 GLY N N 8.900 0.004 -3.309 1.00 . A A . 41 GLY N 1 1
3 4102 1 1 41 GLY O O 11.392 -0.062 -0.794 1.00 . A A . 41 GLY O 1 1
3 4103 1 1 42 GLN C C 12.282 3.390 -1.301 1.00 . A A . 42 GLN C 1 1
3 4104 1 1 42 GLN CA C 12.365 2.135 -2.163 1.00 . A A . 42 GLN CA 1 1
3 4105 1 1 42 GLN CB C 12.985 2.477 -3.522 1.00 . A A . 42 GLN CB 1 1
3 4106 1 1 42 GLN CD C 10.820 3.464 -4.359 1.00 . A A . 42 GLN CD 1 1
3 4107 1 1 42 GLN CG C 11.978 2.533 -4.657 1.00 . A A . 42 GLN CG 1 1
3 4108 1 1 42 GLN H H 10.429 1.915 -2.996 1.00 . A A . 42 GLN H 1 1
3 4109 1 1 42 GLN HA H 12.993 1.414 -1.664 1.00 . A A . 42 GLN HA 1 1
3 4110 1 1 42 GLN HB2 H 13.469 3.439 -3.451 1.00 . A A . 42 GLN HB2 1 1
3 4111 1 1 42 GLN HB3 H 13.726 1.730 -3.762 1.00 . A A . 42 GLN HB3 1 1
3 4112 1 1 42 GLN HE21 H 9.521 2.036 -4.836 1.00 . A A . 42 GLN HE21 1 1
3 4113 1 1 42 GLN HE22 H 8.833 3.541 -4.344 1.00 . A A . 42 GLN HE22 1 1
3 4114 1 1 42 GLN HG2 H 12.479 2.879 -5.547 1.00 . A A . 42 GLN HG2 1 1
3 4115 1 1 42 GLN HG3 H 11.590 1.540 -4.825 1.00 . A A . 42 GLN HG3 1 1
3 4116 1 1 42 GLN N N 11.047 1.532 -2.343 1.00 . A A . 42 GLN N 1 1
3 4117 1 1 42 GLN NE2 N 9.601 2.963 -4.531 1.00 . A A . 42 GLN NE2 1 1
3 4118 1 1 42 GLN O O 12.893 4.414 -1.614 1.00 . A A . 42 GLN O 1 1
3 4119 1 1 42 GLN OE1 O 11.018 4.618 -3.980 1.00 . A A . 42 GLN OE1 1 1
3 4120 1 1 43 ALA C C 12.714 4.968 1.165 1.00 . A A . 43 ALA C 1 1
3 4121 1 1 43 ALA CA C 11.362 4.437 0.697 1.00 . A A . 43 ALA CA 1 1
3 4122 1 1 43 ALA CB C 10.510 4.036 1.891 1.00 . A A . 43 ALA CB 1 1
3 4123 1 1 43 ALA H H 11.061 2.466 -0.014 1.00 . A A . 43 ALA H 1 1
3 4124 1 1 43 ALA HA H 10.844 5.222 0.165 1.00 . A A . 43 ALA HA 1 1
3 4125 1 1 43 ALA HB1 H 10.966 4.406 2.799 1.00 . A A . 43 ALA HB1 1 1
3 4126 1 1 43 ALA HB2 H 10.441 2.959 1.939 1.00 . A A . 43 ALA HB2 1 1
3 4127 1 1 43 ALA HB3 H 9.523 4.457 1.789 1.00 . A A . 43 ALA HB3 1 1
3 4128 1 1 43 ALA N N 11.524 3.308 -0.212 1.00 . A A . 43 ALA N 1 1
3 4129 1 1 43 ALA O O 13.761 4.419 0.822 1.00 . A A . 43 ALA O 1 1
3 4130 1 1 44 PRO C C 14.495 5.926 3.679 1.00 . A A . 44 PRO C 1 1
3 4131 1 1 44 PRO CA C 13.928 6.669 2.472 1.00 . A A . 44 PRO CA 1 1
3 4132 1 1 44 PRO CB C 13.456 8.065 2.873 1.00 . A A . 44 PRO CB 1 1
3 4133 1 1 44 PRO CD C 11.494 6.768 2.404 1.00 . A A . 44 PRO CD 1 1
3 4134 1 1 44 PRO CG C 12.034 7.876 3.272 1.00 . A A . 44 PRO CG 1 1
3 4135 1 1 44 PRO HA H 14.686 6.747 1.707 1.00 . A A . 44 PRO HA 1 1
3 4136 1 1 44 PRO HB2 H 14.057 8.430 3.694 1.00 . A A . 44 PRO HB2 1 1
3 4137 1 1 44 PRO HB3 H 13.544 8.734 2.030 1.00 . A A . 44 PRO HB3 1 1
3 4138 1 1 44 PRO HD2 H 10.854 6.117 2.978 1.00 . A A . 44 PRO HD2 1 1
3 4139 1 1 44 PRO HD3 H 10.957 7.178 1.560 1.00 . A A . 44 PRO HD3 1 1
3 4140 1 1 44 PRO HG2 H 11.980 7.594 4.313 1.00 . A A . 44 PRO HG2 1 1
3 4141 1 1 44 PRO HG3 H 11.482 8.789 3.101 1.00 . A A . 44 PRO HG3 1 1
3 4142 1 1 44 PRO N N 12.705 6.053 1.955 1.00 . A A . 44 PRO N 1 1
3 4143 1 1 44 PRO O O 15.111 4.870 3.535 1.00 . A A . 44 PRO O 1 1
3 4144 1 1 45 GLY C C 14.035 4.594 6.436 1.00 . A A . 45 GLY C 1 1
3 4145 1 1 45 GLY CA C 14.786 5.862 6.083 1.00 . A A . 45 GLY CA 1 1
3 4146 1 1 45 GLY H H 13.790 7.329 4.923 1.00 . A A . 45 GLY H 1 1
3 4147 1 1 45 GLY HA2 H 15.831 5.622 5.946 1.00 . A A . 45 GLY HA2 1 1
3 4148 1 1 45 GLY HA3 H 14.691 6.563 6.899 1.00 . A A . 45 GLY HA3 1 1
3 4149 1 1 45 GLY N N 14.287 6.485 4.869 1.00 . A A . 45 GLY N 1 1
3 4150 1 1 45 GLY O O 14.261 4.001 7.489 1.00 . A A . 45 GLY O 1 1
3 4151 1 1 46 PHE C C 13.133 1.727 5.373 1.00 . A A . 46 PHE C 1 1
3 4152 1 1 46 PHE CA C 12.346 2.972 5.764 1.00 . A A . 46 PHE CA 1 1
3 4153 1 1 46 PHE CB C 11.047 3.039 4.962 1.00 . A A . 46 PHE CB 1 1
3 4154 1 1 46 PHE CD1 C 9.432 1.669 6.308 1.00 . A A . 46 PHE CD1 1 1
3 4155 1 1 46 PHE CD2 C 10.086 0.862 4.162 1.00 . A A . 46 PHE CD2 1 1
3 4156 1 1 46 PHE CE1 C 8.628 0.561 6.484 1.00 . A A . 46 PHE CE1 1 1
3 4157 1 1 46 PHE CE2 C 9.282 -0.248 4.332 1.00 . A A . 46 PHE CE2 1 1
3 4158 1 1 46 PHE CG C 10.171 1.832 5.147 1.00 . A A . 46 PHE CG 1 1
3 4159 1 1 46 PHE CZ C 8.552 -0.399 5.494 1.00 . A A . 46 PHE CZ 1 1
3 4160 1 1 46 PHE H H 13.005 4.696 4.728 1.00 . A A . 46 PHE H 1 1
3 4161 1 1 46 PHE HA H 12.106 2.917 6.814 1.00 . A A . 46 PHE HA 1 1
3 4162 1 1 46 PHE HB2 H 10.484 3.908 5.269 1.00 . A A . 46 PHE HB2 1 1
3 4163 1 1 46 PHE HB3 H 11.285 3.120 3.911 1.00 . A A . 46 PHE HB3 1 1
3 4164 1 1 46 PHE HD1 H 9.491 2.420 7.081 1.00 . A A . 46 PHE HD1 1 1
3 4165 1 1 46 PHE HD2 H 10.658 0.979 3.255 1.00 . A A . 46 PHE HD2 1 1
3 4166 1 1 46 PHE HE1 H 8.057 0.447 7.393 1.00 . A A . 46 PHE HE1 1 1
3 4167 1 1 46 PHE HE2 H 9.226 -0.997 3.557 1.00 . A A . 46 PHE HE2 1 1
3 4168 1 1 46 PHE HZ H 7.924 -1.267 5.627 1.00 . A A . 46 PHE HZ 1 1
3 4169 1 1 46 PHE N N 13.137 4.178 5.548 1.00 . A A . 46 PHE N 1 1
3 4170 1 1 46 PHE O O 13.773 1.690 4.322 1.00 . A A . 46 PHE O 1 1
3 4171 1 1 47 THR C C 13.009 -1.405 4.984 1.00 . A A . 47 THR C 1 1
3 4172 1 1 47 THR CA C 13.794 -0.537 5.961 1.00 . A A . 47 THR CA 1 1
3 4173 1 1 47 THR CB C 14.033 -1.301 7.266 1.00 . A A . 47 THR CB 1 1
3 4174 1 1 47 THR CG2 C 13.160 -2.531 7.408 1.00 . A A . 47 THR CG2 1 1
3 4175 1 1 47 THR H H 12.557 0.795 7.047 1.00 . A A . 47 THR H 1 1
3 4176 1 1 47 THR HA H 14.747 -0.288 5.519 1.00 . A A . 47 THR HA 1 1
3 4177 1 1 47 THR HB H 13.817 -0.646 8.098 1.00 . A A . 47 THR HB 1 1
3 4178 1 1 47 THR HG1 H 15.523 -2.154 8.207 1.00 . A A . 47 THR HG1 1 1
3 4179 1 1 47 THR HG21 H 13.504 -3.119 8.246 1.00 . A A . 47 THR HG21 1 1
3 4180 1 1 47 THR HG22 H 13.222 -3.121 6.505 1.00 . A A . 47 THR HG22 1 1
3 4181 1 1 47 THR HG23 H 12.137 -2.229 7.573 1.00 . A A . 47 THR HG23 1 1
3 4182 1 1 47 THR N N 13.083 0.707 6.224 1.00 . A A . 47 THR N 1 1
3 4183 1 1 47 THR O O 12.035 -2.058 5.356 1.00 . A A . 47 THR O 1 1
3 4184 1 1 47 THR OG1 O 15.382 -1.716 7.363 1.00 . A A . 47 THR OG1 1 1
3 4185 1 1 48 TYR C C 13.073 -3.653 2.811 1.00 . A A . 48 TYR C 1 1
3 4186 1 1 48 TYR CA C 12.777 -2.163 2.680 1.00 . A A . 48 TYR CA 1 1
3 4187 1 1 48 TYR CB C 13.221 -1.677 1.299 1.00 . A A . 48 TYR CB 1 1
3 4188 1 1 48 TYR CD1 C 15.555 -0.846 1.789 1.00 . A A . 48 TYR CD1 1 1
3 4189 1 1 48 TYR CD2 C 13.960 0.712 0.942 1.00 . A A . 48 TYR CD2 1 1
3 4190 1 1 48 TYR CE1 C 16.511 0.152 1.831 1.00 . A A . 48 TYR CE1 1 1
3 4191 1 1 48 TYR CE2 C 14.911 1.714 0.983 1.00 . A A . 48 TYR CE2 1 1
3 4192 1 1 48 TYR CG C 14.266 -0.583 1.345 1.00 . A A . 48 TYR CG 1 1
3 4193 1 1 48 TYR CZ C 16.185 1.429 1.426 1.00 . A A . 48 TYR CZ 1 1
3 4194 1 1 48 TYR H H 14.214 -0.841 3.494 1.00 . A A . 48 TYR H 1 1
3 4195 1 1 48 TYR HA H 11.712 -2.010 2.777 1.00 . A A . 48 TYR HA 1 1
3 4196 1 1 48 TYR HB2 H 13.643 -2.510 0.754 1.00 . A A . 48 TYR HB2 1 1
3 4197 1 1 48 TYR HB3 H 12.365 -1.300 0.762 1.00 . A A . 48 TYR HB3 1 1
3 4198 1 1 48 TYR HD1 H 15.809 -1.847 2.104 1.00 . A A . 48 TYR HD1 1 1
3 4199 1 1 48 TYR HD2 H 12.962 0.932 0.595 1.00 . A A . 48 TYR HD2 1 1
3 4200 1 1 48 TYR HE1 H 17.509 -0.071 2.179 1.00 . A A . 48 TYR HE1 1 1
3 4201 1 1 48 TYR HE2 H 14.655 2.713 0.665 1.00 . A A . 48 TYR HE2 1 1
3 4202 1 1 48 TYR HH H 17.767 2.235 2.163 1.00 . A A . 48 TYR HH 1 1
3 4203 1 1 48 TYR N N 13.437 -1.391 3.725 1.00 . A A . 48 TYR N 1 1
3 4204 1 1 48 TYR O O 14.064 -4.052 3.418 1.00 . A A . 48 TYR O 1 1
3 4205 1 1 48 TYR OH O 17.133 2.424 1.467 1.00 . A A . 48 TYR OH 1 1
3 4206 1 1 49 THR C C 13.382 -6.317 1.166 1.00 . A A . 49 THR C 1 1
3 4207 1 1 49 THR CA C 12.370 -5.909 2.224 1.00 . A A . 49 THR CA 1 1
3 4208 1 1 49 THR CB C 11.030 -6.598 1.962 1.00 . A A . 49 THR CB 1 1
3 4209 1 1 49 THR CG2 C 9.916 -6.100 2.853 1.00 . A A . 49 THR CG2 1 1
3 4210 1 1 49 THR H H 11.450 -4.075 1.728 1.00 . A A . 49 THR H 1 1
3 4211 1 1 49 THR HA H 12.737 -6.198 3.196 1.00 . A A . 49 THR HA 1 1
3 4212 1 1 49 THR HB H 11.144 -7.659 2.134 1.00 . A A . 49 THR HB 1 1
3 4213 1 1 49 THR HG1 H 9.693 -6.628 0.531 1.00 . A A . 49 THR HG1 1 1
3 4214 1 1 49 THR HG21 H 9.224 -5.509 2.271 1.00 . A A . 49 THR HG21 1 1
3 4215 1 1 49 THR HG22 H 10.331 -5.492 3.643 1.00 . A A . 49 THR HG22 1 1
3 4216 1 1 49 THR HG23 H 9.395 -6.943 3.283 1.00 . A A . 49 THR HG23 1 1
3 4217 1 1 49 THR N N 12.209 -4.463 2.210 1.00 . A A . 49 THR N 1 1
3 4218 1 1 49 THR O O 13.803 -5.496 0.358 1.00 . A A . 49 THR O 1 1
3 4219 1 1 49 THR OG1 O 10.623 -6.408 0.618 1.00 . A A . 49 THR OG1 1 1
3 4220 1 1 50 ASP C C 14.274 -7.727 -1.220 1.00 . A A . 50 ASP C 1 1
3 4221 1 1 50 ASP CA C 14.746 -8.055 0.191 1.00 . A A . 50 ASP CA 1 1
3 4222 1 1 50 ASP CB C 14.962 -9.563 0.338 1.00 . A A . 50 ASP CB 1 1
3 4223 1 1 50 ASP CG C 15.381 -10.216 -0.963 1.00 . A A . 50 ASP CG 1 1
3 4224 1 1 50 ASP H H 13.417 -8.202 1.834 1.00 . A A . 50 ASP H 1 1
3 4225 1 1 50 ASP HA H 15.679 -7.543 0.374 1.00 . A A . 50 ASP HA 1 1
3 4226 1 1 50 ASP HB2 H 15.731 -9.741 1.073 1.00 . A A . 50 ASP HB2 1 1
3 4227 1 1 50 ASP HB3 H 14.040 -10.019 0.669 1.00 . A A . 50 ASP HB3 1 1
3 4228 1 1 50 ASP N N 13.778 -7.582 1.169 1.00 . A A . 50 ASP N 1 1
3 4229 1 1 50 ASP O O 15.074 -7.400 -2.096 1.00 . A A . 50 ASP O 1 1
3 4230 1 1 50 ASP OD1 O 16.557 -10.624 -1.070 1.00 . A A . 50 ASP OD1 1 1
3 4231 1 1 50 ASP OD2 O 14.534 -10.321 -1.877 1.00 . A A . 50 ASP OD2 1 1
3 4232 1 1 51 ALA C C 12.458 -6.009 -3.042 1.00 . A A . 51 ALA C 1 1
3 4233 1 1 51 ALA CA C 12.378 -7.503 -2.734 1.00 . A A . 51 ALA CA 1 1
3 4234 1 1 51 ALA CB C 10.935 -7.978 -2.787 1.00 . A A . 51 ALA CB 1 1
3 4235 1 1 51 ALA H H 12.373 -8.062 -0.693 1.00 . A A . 51 ALA H 1 1
3 4236 1 1 51 ALA HA H 12.938 -8.045 -3.483 1.00 . A A . 51 ALA HA 1 1
3 4237 1 1 51 ALA HB1 H 10.820 -8.695 -3.586 1.00 . A A . 51 ALA HB1 1 1
3 4238 1 1 51 ALA HB2 H 10.284 -7.134 -2.964 1.00 . A A . 51 ALA HB2 1 1
3 4239 1 1 51 ALA HB3 H 10.674 -8.442 -1.846 1.00 . A A . 51 ALA HB3 1 1
3 4240 1 1 51 ALA N N 12.962 -7.803 -1.432 1.00 . A A . 51 ALA N 1 1
3 4241 1 1 51 ALA O O 12.825 -5.610 -4.149 1.00 . A A . 51 ALA O 1 1
3 4242 1 1 52 ASN C C 13.554 -3.261 -2.541 1.00 . A A . 52 ASN C 1 1
3 4243 1 1 52 ASN CA C 12.141 -3.736 -2.226 1.00 . A A . 52 ASN CA 1 1
3 4244 1 1 52 ASN CB C 11.628 -3.041 -0.963 1.00 . A A . 52 ASN CB 1 1
3 4245 1 1 52 ASN CG C 10.174 -3.367 -0.675 1.00 . A A . 52 ASN CG 1 1
3 4246 1 1 52 ASN H H 11.825 -5.560 -1.196 1.00 . A A . 52 ASN H 1 1
3 4247 1 1 52 ASN HA H 11.495 -3.486 -3.054 1.00 . A A . 52 ASN HA 1 1
3 4248 1 1 52 ASN HB2 H 12.222 -3.356 -0.119 1.00 . A A . 52 ASN HB2 1 1
3 4249 1 1 52 ASN HB3 H 11.721 -1.971 -1.087 1.00 . A A . 52 ASN HB3 1 1
3 4250 1 1 52 ASN HD21 H 9.944 -4.087 -2.515 1.00 . A A . 52 ASN HD21 1 1
3 4251 1 1 52 ASN HD22 H 8.543 -4.143 -1.504 1.00 . A A . 52 ASN HD22 1 1
3 4252 1 1 52 ASN N N 12.110 -5.185 -2.055 1.00 . A A . 52 ASN N 1 1
3 4253 1 1 52 ASN ND2 N 9.484 -3.921 -1.665 1.00 . A A . 52 ASN ND2 1 1
3 4254 1 1 52 ASN O O 13.758 -2.443 -3.440 1.00 . A A . 52 ASN O 1 1
3 4255 1 1 52 ASN OD1 O 9.679 -3.122 0.427 1.00 . A A . 52 ASN OD1 1 1
3 4256 1 1 53 LYS C C 16.340 -3.762 -3.446 1.00 . A A . 53 LYS C 1 1
3 4257 1 1 53 LYS CA C 15.923 -3.426 -2.021 1.00 . A A . 53 LYS CA 1 1
3 4258 1 1 53 LYS CB C 16.822 -4.160 -1.025 1.00 . A A . 53 LYS CB 1 1
3 4259 1 1 53 LYS CD C 17.589 -6.367 -0.103 1.00 . A A . 53 LYS CD 1 1
3 4260 1 1 53 LYS CE C 17.233 -6.378 1.375 1.00 . A A . 53 LYS CE 1 1
3 4261 1 1 53 LYS CG C 16.531 -5.647 -0.923 1.00 . A A . 53 LYS CG 1 1
3 4262 1 1 53 LYS H H 14.302 -4.439 -1.114 1.00 . A A . 53 LYS H 1 1
3 4263 1 1 53 LYS HA H 16.017 -2.362 -1.870 1.00 . A A . 53 LYS HA 1 1
3 4264 1 1 53 LYS HB2 H 17.850 -4.035 -1.326 1.00 . A A . 53 LYS HB2 1 1
3 4265 1 1 53 LYS HB3 H 16.686 -3.721 -0.046 1.00 . A A . 53 LYS HB3 1 1
3 4266 1 1 53 LYS HD2 H 17.669 -7.385 -0.450 1.00 . A A . 53 LYS HD2 1 1
3 4267 1 1 53 LYS HD3 H 18.535 -5.864 -0.232 1.00 . A A . 53 LYS HD3 1 1
3 4268 1 1 53 LYS HE2 H 18.031 -5.901 1.927 1.00 . A A . 53 LYS HE2 1 1
3 4269 1 1 53 LYS HE3 H 16.319 -5.823 1.517 1.00 . A A . 53 LYS HE3 1 1
3 4270 1 1 53 LYS HG2 H 15.568 -5.786 -0.454 1.00 . A A . 53 LYS HG2 1 1
3 4271 1 1 53 LYS HG3 H 16.511 -6.068 -1.917 1.00 . A A . 53 LYS HG3 1 1
3 4272 1 1 53 LYS HZ1 H 17.846 -8.025 2.506 1.00 . A A . 53 LYS HZ1 1 1
3 4273 1 1 53 LYS HZ2 H 16.997 -8.435 1.101 1.00 . A A . 53 LYS HZ2 1 1
3 4274 1 1 53 LYS HZ3 H 16.168 -7.823 2.443 1.00 . A A . 53 LYS HZ3 1 1
3 4275 1 1 53 LYS N N 14.528 -3.786 -1.809 1.00 . A A . 53 LYS N 1 1
3 4276 1 1 53 LYS NZ N 17.048 -7.762 1.893 1.00 . A A . 53 LYS NZ 1 1
3 4277 1 1 53 LYS O O 17.183 -3.088 -4.036 1.00 . A A . 53 LYS O 1 1
3 4278 1 1 54 ASN C C 15.363 -4.298 -6.360 1.00 . A A . 54 ASN C 1 1
3 4279 1 1 54 ASN CA C 16.025 -5.235 -5.358 1.00 . A A . 54 ASN CA 1 1
3 4280 1 1 54 ASN CB C 15.544 -6.671 -5.584 1.00 . A A . 54 ASN CB 1 1
3 4281 1 1 54 ASN CG C 16.188 -7.652 -4.625 1.00 . A A . 54 ASN CG 1 1
3 4282 1 1 54 ASN H H 15.062 -5.301 -3.477 1.00 . A A . 54 ASN H 1 1
3 4283 1 1 54 ASN HA H 17.097 -5.195 -5.497 1.00 . A A . 54 ASN HA 1 1
3 4284 1 1 54 ASN HB2 H 14.474 -6.710 -5.447 1.00 . A A . 54 ASN HB2 1 1
3 4285 1 1 54 ASN HB3 H 15.785 -6.969 -6.593 1.00 . A A . 54 ASN HB3 1 1
3 4286 1 1 54 ASN HD21 H 17.142 -6.168 -3.708 1.00 . A A . 54 ASN HD21 1 1
3 4287 1 1 54 ASN HD22 H 17.432 -7.753 -3.079 1.00 . A A . 54 ASN HD22 1 1
3 4288 1 1 54 ASN N N 15.732 -4.808 -3.998 1.00 . A A . 54 ASN N 1 1
3 4289 1 1 54 ASN ND2 N 17.002 -7.139 -3.711 1.00 . A A . 54 ASN ND2 1 1
3 4290 1 1 54 ASN O O 15.720 -4.273 -7.537 1.00 . A A . 54 ASN O 1 1
3 4291 1 1 54 ASN OD1 O 15.953 -8.859 -4.706 1.00 . A A . 54 ASN OD1 1 1
3 4292 1 1 55 LYS C C 12.714 -3.302 -7.652 1.00 . A A . 55 LYS C 1 1
3 4293 1 1 55 LYS CA C 13.677 -2.580 -6.719 1.00 . A A . 55 LYS CA 1 1
3 4294 1 1 55 LYS CB C 14.661 -1.740 -7.535 1.00 . A A . 55 LYS CB 1 1
3 4295 1 1 55 LYS CD C 16.856 -0.611 -7.067 1.00 . A A . 55 LYS CD 1 1
3 4296 1 1 55 LYS CE C 17.473 -1.998 -7.152 1.00 . A A . 55 LYS CE 1 1
3 4297 1 1 55 LYS CG C 15.379 -0.679 -6.716 1.00 . A A . 55 LYS CG 1 1
3 4298 1 1 55 LYS H H 14.157 -3.596 -4.927 1.00 . A A . 55 LYS H 1 1
3 4299 1 1 55 LYS HA H 13.110 -1.927 -6.074 1.00 . A A . 55 LYS HA 1 1
3 4300 1 1 55 LYS HB2 H 15.403 -2.393 -7.968 1.00 . A A . 55 LYS HB2 1 1
3 4301 1 1 55 LYS HB3 H 14.122 -1.245 -8.330 1.00 . A A . 55 LYS HB3 1 1
3 4302 1 1 55 LYS HD2 H 16.968 -0.121 -8.022 1.00 . A A . 55 LYS HD2 1 1
3 4303 1 1 55 LYS HD3 H 17.371 -0.044 -6.305 1.00 . A A . 55 LYS HD3 1 1
3 4304 1 1 55 LYS HE2 H 17.004 -2.632 -6.414 1.00 . A A . 55 LYS HE2 1 1
3 4305 1 1 55 LYS HE3 H 17.292 -2.399 -8.139 1.00 . A A . 55 LYS HE3 1 1
3 4306 1 1 55 LYS HG2 H 14.929 0.281 -6.915 1.00 . A A . 55 LYS HG2 1 1
3 4307 1 1 55 LYS HG3 H 15.277 -0.919 -5.668 1.00 . A A . 55 LYS HG3 1 1
3 4308 1 1 55 LYS HZ1 H 19.378 -2.849 -7.246 1.00 . A A . 55 LYS HZ1 1 1
3 4309 1 1 55 LYS HZ2 H 19.129 -1.879 -5.883 1.00 . A A . 55 LYS HZ2 1 1
3 4310 1 1 55 LYS HZ3 H 19.372 -1.164 -7.395 1.00 . A A . 55 LYS HZ3 1 1
3 4311 1 1 55 LYS N N 14.395 -3.525 -5.876 1.00 . A A . 55 LYS N 1 1
3 4312 1 1 55 LYS NZ N 18.940 -1.970 -6.902 1.00 . A A . 55 LYS NZ 1 1
3 4313 1 1 55 LYS O O 12.852 -3.241 -8.876 1.00 . A A . 55 LYS O 1 1
3 4314 1 1 56 GLY C C 10.099 -3.809 -8.895 1.00 . A A . 56 GLY C 1 1
3 4315 1 1 56 GLY CA C 10.757 -4.699 -7.864 1.00 . A A . 56 GLY CA 1 1
3 4316 1 1 56 GLY H H 11.669 -3.990 -6.091 1.00 . A A . 56 GLY H 1 1
3 4317 1 1 56 GLY HA2 H 11.250 -5.514 -8.368 1.00 . A A . 56 GLY HA2 1 1
3 4318 1 1 56 GLY HA3 H 9.998 -5.097 -7.210 1.00 . A A . 56 GLY HA3 1 1
3 4319 1 1 56 GLY N N 11.732 -3.983 -7.069 1.00 . A A . 56 GLY N 1 1
3 4320 1 1 56 GLY O O 10.719 -3.448 -9.894 1.00 . A A . 56 GLY O 1 1
3 4321 1 1 57 ILE C C 7.056 -1.654 -8.956 1.00 . A A . 57 ILE C 1 1
3 4322 1 1 57 ILE CA C 8.132 -2.568 -9.568 1.00 . A A . 57 ILE CA 1 1
3 4323 1 1 57 ILE CB C 7.399 -3.363 -10.654 1.00 . A A . 57 ILE CB 1 1
3 4324 1 1 57 ILE CD1 C 8.008 -1.294 -11.955 1.00 . A A . 57 ILE CD1 1 1
3 4325 1 1 57 ILE CG1 C 7.726 -2.773 -12.013 1.00 . A A . 57 ILE CG1 1 1
3 4326 1 1 57 ILE CG2 C 5.901 -3.358 -10.416 1.00 . A A . 57 ILE CG2 1 1
3 4327 1 1 57 ILE H H 8.406 -3.745 -7.831 1.00 . A A . 57 ILE H 1 1
3 4328 1 1 57 ILE HA H 8.869 -1.950 -10.055 1.00 . A A . 57 ILE HA 1 1
3 4329 1 1 57 ILE HB H 7.745 -4.377 -10.620 1.00 . A A . 57 ILE HB 1 1
3 4330 1 1 57 ILE HD11 H 7.102 -0.746 -12.167 1.00 . A A . 57 ILE HD11 1 1
3 4331 1 1 57 ILE HD12 H 8.764 -1.042 -12.683 1.00 . A A . 57 ILE HD12 1 1
3 4332 1 1 57 ILE HD13 H 8.359 -1.037 -10.965 1.00 . A A . 57 ILE HD13 1 1
3 4333 1 1 57 ILE HG12 H 8.602 -3.261 -12.398 1.00 . A A . 57 ILE HG12 1 1
3 4334 1 1 57 ILE HG13 H 6.896 -2.932 -12.685 1.00 . A A . 57 ILE HG13 1 1
3 4335 1 1 57 ILE HG21 H 5.661 -4.031 -9.605 1.00 . A A . 57 ILE HG21 1 1
3 4336 1 1 57 ILE HG22 H 5.399 -3.682 -11.316 1.00 . A A . 57 ILE HG22 1 1
3 4337 1 1 57 ILE HG23 H 5.580 -2.360 -10.164 1.00 . A A . 57 ILE HG23 1 1
3 4338 1 1 57 ILE N N 8.849 -3.438 -8.650 1.00 . A A . 57 ILE N 1 1
3 4339 1 1 57 ILE O O 6.695 -1.930 -7.745 1.00 . A A . 57 ILE O 1 1
3 4340 1 1 58 THR C C 4.270 -0.335 -8.949 1.00 . A A . 58 THR C 1 1
3 4341 1 1 58 THR CA C 5.666 0.266 -9.004 1.00 . A A . 58 THR CA 1 1
3 4342 1 1 58 THR CB C 5.648 1.550 -9.833 1.00 . A A . 58 THR CB 1 1
3 4343 1 1 58 THR CG2 C 4.325 1.798 -10.525 1.00 . A A . 58 THR CG2 1 1
3 4344 1 1 58 THR H H 6.867 -0.593 -10.508 1.00 . A A . 58 THR H 1 1
3 4345 1 1 58 THR HA H 5.986 0.499 -8.001 1.00 . A A . 58 THR HA 1 1
3 4346 1 1 58 THR HB H 6.414 1.487 -10.592 1.00 . A A . 58 THR HB 1 1
3 4347 1 1 58 THR HG1 H 5.916 3.471 -9.556 1.00 . A A . 58 THR HG1 1 1
3 4348 1 1 58 THR HG21 H 4.060 0.931 -11.113 1.00 . A A . 58 THR HG21 1 1
3 4349 1 1 58 THR HG22 H 4.412 2.659 -11.170 1.00 . A A . 58 THR HG22 1 1
3 4350 1 1 58 THR HG23 H 3.560 1.978 -9.784 1.00 . A A . 58 THR HG23 1 1
3 4351 1 1 58 THR N N 6.613 -0.681 -9.569 1.00 . A A . 58 THR N 1 1
3 4352 1 1 58 THR O O 3.655 -0.619 -9.977 1.00 . A A . 58 THR O 1 1
3 4353 1 1 58 THR OG1 O 5.835 2.686 -9.021 1.00 . A A . 58 THR OG1 1 1
3 4354 1 1 59 TRP C C 1.369 -0.142 -8.002 1.00 . A A . 59 TRP C 1 1
3 4355 1 1 59 TRP CA C 2.458 -1.089 -7.509 1.00 . A A . 59 TRP CA 1 1
3 4356 1 1 59 TRP CB C 2.271 -1.390 -6.024 1.00 . A A . 59 TRP CB 1 1
3 4357 1 1 59 TRP CD1 C 4.370 -0.526 -4.834 1.00 . A A . 59 TRP CD1 1 1
3 4358 1 1 59 TRP CD2 C 4.229 -2.757 -4.945 1.00 . A A . 59 TRP CD2 1 1
3 4359 1 1 59 TRP CE2 C 5.421 -2.416 -4.280 1.00 . A A . 59 TRP CE2 1 1
3 4360 1 1 59 TRP CE3 C 3.926 -4.111 -5.132 1.00 . A A . 59 TRP CE3 1 1
3 4361 1 1 59 TRP CG C 3.570 -1.534 -5.293 1.00 . A A . 59 TRP CG 1 1
3 4362 1 1 59 TRP CH2 C 5.988 -4.691 -4.000 1.00 . A A . 59 TRP CH2 1 1
3 4363 1 1 59 TRP CZ2 C 6.309 -3.377 -3.803 1.00 . A A . 59 TRP CZ2 1 1
3 4364 1 1 59 TRP CZ3 C 4.808 -5.062 -4.658 1.00 . A A . 59 TRP CZ3 1 1
3 4365 1 1 59 TRP H H 4.332 -0.275 -6.963 1.00 . A A . 59 TRP H 1 1
3 4366 1 1 59 TRP HA H 2.393 -2.013 -8.065 1.00 . A A . 59 TRP HA 1 1
3 4367 1 1 59 TRP HB2 H 1.715 -0.585 -5.566 1.00 . A A . 59 TRP HB2 1 1
3 4368 1 1 59 TRP HB3 H 1.719 -2.312 -5.914 1.00 . A A . 59 TRP HB3 1 1
3 4369 1 1 59 TRP HD1 H 4.146 0.526 -4.945 1.00 . A A . 59 TRP HD1 1 1
3 4370 1 1 59 TRP HE1 H 6.209 -0.526 -3.821 1.00 . A A . 59 TRP HE1 1 1
3 4371 1 1 59 TRP HE3 H 3.020 -4.415 -5.638 1.00 . A A . 59 TRP HE3 1 1
3 4372 1 1 59 TRP HH2 H 6.648 -5.469 -3.644 1.00 . A A . 59 TRP HH2 1 1
3 4373 1 1 59 TRP HZ2 H 7.223 -3.107 -3.293 1.00 . A A . 59 TRP HZ2 1 1
3 4374 1 1 59 TRP HZ3 H 4.589 -6.111 -4.793 1.00 . A A . 59 TRP HZ3 1 1
3 4375 1 1 59 TRP N N 3.782 -0.523 -7.734 1.00 . A A . 59 TRP N 1 1
3 4376 1 1 59 TRP NE1 N 5.485 -1.047 -4.227 1.00 . A A . 59 TRP NE1 1 1
3 4377 1 1 59 TRP O O 1.122 0.904 -7.403 1.00 . A A . 59 TRP O 1 1
3 4378 1 1 60 LYS C C -1.708 -0.303 -9.338 1.00 . A A . 60 LYS C 1 1
3 4379 1 1 60 LYS CA C -0.344 0.283 -9.683 1.00 . A A . 60 LYS CA 1 1
3 4380 1 1 60 LYS CB C -0.173 0.369 -11.202 1.00 . A A . 60 LYS CB 1 1
3 4381 1 1 60 LYS CD C -2.252 1.104 -12.405 1.00 . A A . 60 LYS CD 1 1
3 4382 1 1 60 LYS CE C -2.718 0.971 -13.847 1.00 . A A . 60 LYS CE 1 1
3 4383 1 1 60 LYS CG C -1.397 -0.079 -11.985 1.00 . A A . 60 LYS CG 1 1
3 4384 1 1 60 LYS H H 0.968 -1.369 -9.526 1.00 . A A . 60 LYS H 1 1
3 4385 1 1 60 LYS HA H -0.276 1.275 -9.264 1.00 . A A . 60 LYS HA 1 1
3 4386 1 1 60 LYS HB2 H 0.046 1.391 -11.469 1.00 . A A . 60 LYS HB2 1 1
3 4387 1 1 60 LYS HB3 H 0.661 -0.255 -11.493 1.00 . A A . 60 LYS HB3 1 1
3 4388 1 1 60 LYS HD2 H -3.118 1.159 -11.763 1.00 . A A . 60 LYS HD2 1 1
3 4389 1 1 60 LYS HD3 H -1.669 2.010 -12.308 1.00 . A A . 60 LYS HD3 1 1
3 4390 1 1 60 LYS HE2 H -2.317 0.055 -14.256 1.00 . A A . 60 LYS HE2 1 1
3 4391 1 1 60 LYS HE3 H -3.797 0.930 -13.861 1.00 . A A . 60 LYS HE3 1 1
3 4392 1 1 60 LYS HG2 H -1.072 -0.607 -12.869 1.00 . A A . 60 LYS HG2 1 1
3 4393 1 1 60 LYS HG3 H -1.989 -0.737 -11.369 1.00 . A A . 60 LYS HG3 1 1
3 4394 1 1 60 LYS HZ1 H -1.881 1.766 -15.588 1.00 . A A . 60 LYS HZ1 1 1
3 4395 1 1 60 LYS HZ2 H -1.522 2.650 -14.192 1.00 . A A . 60 LYS HZ2 1 1
3 4396 1 1 60 LYS HZ3 H -3.062 2.751 -14.884 1.00 . A A . 60 LYS HZ3 1 1
3 4397 1 1 60 LYS N N 0.723 -0.523 -9.097 1.00 . A A . 60 LYS N 1 1
3 4398 1 1 60 LYS NZ N -2.264 2.115 -14.686 1.00 . A A . 60 LYS NZ 1 1
3 4399 1 1 60 LYS O O -1.798 -1.397 -8.783 1.00 . A A . 60 LYS O 1 1
3 4400 1 1 61 GLU C C -4.430 -1.329 -10.117 1.00 . A A . 61 GLU C 1 1
3 4401 1 1 61 GLU CA C -4.123 -0.024 -9.382 1.00 . A A . 61 GLU CA 1 1
3 4402 1 1 61 GLU CB C -5.135 1.049 -9.783 1.00 . A A . 61 GLU CB 1 1
3 4403 1 1 61 GLU CD C -7.581 1.037 -9.151 1.00 . A A . 61 GLU CD 1 1
3 4404 1 1 61 GLU CG C -6.165 1.346 -8.705 1.00 . A A . 61 GLU CG 1 1
3 4405 1 1 61 GLU H H -2.631 1.296 -10.100 1.00 . A A . 61 GLU H 1 1
3 4406 1 1 61 GLU HA H -4.199 -0.200 -8.320 1.00 . A A . 61 GLU HA 1 1
3 4407 1 1 61 GLU HB2 H -4.604 1.963 -10.004 1.00 . A A . 61 GLU HB2 1 1
3 4408 1 1 61 GLU HB3 H -5.657 0.722 -10.669 1.00 . A A . 61 GLU HB3 1 1
3 4409 1 1 61 GLU HG2 H -5.939 0.748 -7.836 1.00 . A A . 61 GLU HG2 1 1
3 4410 1 1 61 GLU HG3 H -6.105 2.393 -8.447 1.00 . A A . 61 GLU HG3 1 1
3 4411 1 1 61 GLU N N -2.767 0.429 -9.663 1.00 . A A . 61 GLU N 1 1
3 4412 1 1 61 GLU O O -4.796 -2.329 -9.500 1.00 . A A . 61 GLU O 1 1
3 4413 1 1 61 GLU OE1 O -8.497 1.811 -8.803 1.00 . A A . 61 GLU OE1 1 1
3 4414 1 1 61 GLU OE2 O -7.775 0.019 -9.850 1.00 . A A . 61 GLU OE2 1 1
3 4415 1 1 62 GLU C C -3.600 -3.634 -11.920 1.00 . A A . 62 GLU C 1 1
3 4416 1 1 62 GLU CA C -4.548 -2.485 -12.261 1.00 . A A . 62 GLU CA 1 1
3 4417 1 1 62 GLU CB C -4.423 -2.132 -13.745 1.00 . A A . 62 GLU CB 1 1
3 4418 1 1 62 GLU CD C -2.887 -1.824 -15.727 1.00 . A A . 62 GLU CD 1 1
3 4419 1 1 62 GLU CG C -3.012 -2.290 -14.290 1.00 . A A . 62 GLU CG 1 1
3 4420 1 1 62 GLU H H -3.991 -0.478 -11.873 1.00 . A A . 62 GLU H 1 1
3 4421 1 1 62 GLU HA H -5.560 -2.804 -12.064 1.00 . A A . 62 GLU HA 1 1
3 4422 1 1 62 GLU HB2 H -5.079 -2.775 -14.312 1.00 . A A . 62 GLU HB2 1 1
3 4423 1 1 62 GLU HB3 H -4.727 -1.106 -13.885 1.00 . A A . 62 GLU HB3 1 1
3 4424 1 1 62 GLU HG2 H -2.337 -1.710 -13.678 1.00 . A A . 62 GLU HG2 1 1
3 4425 1 1 62 GLU HG3 H -2.736 -3.334 -14.240 1.00 . A A . 62 GLU HG3 1 1
3 4426 1 1 62 GLU N N -4.282 -1.309 -11.439 1.00 . A A . 62 GLU N 1 1
3 4427 1 1 62 GLU O O -4.017 -4.786 -11.815 1.00 . A A . 62 GLU O 1 1
3 4428 1 1 62 GLU OE1 O -3.927 -1.727 -16.412 1.00 . A A . 62 GLU OE1 1 1
3 4429 1 1 62 GLU OE2 O -1.750 -1.554 -16.168 1.00 . A A . 62 GLU OE2 1 1
3 4430 1 1 63 THR C C -1.603 -4.943 -10.069 1.00 . A A . 63 THR C 1 1
3 4431 1 1 63 THR CA C -1.316 -4.316 -11.428 1.00 . A A . 63 THR CA 1 1
3 4432 1 1 63 THR CB C 0.081 -3.691 -11.431 1.00 . A A . 63 THR CB 1 1
3 4433 1 1 63 THR CG2 C 0.756 -3.730 -10.077 1.00 . A A . 63 THR CG2 1 1
3 4434 1 1 63 THR H H -2.049 -2.376 -11.850 1.00 . A A . 63 THR H 1 1
3 4435 1 1 63 THR HA H -1.360 -5.085 -12.185 1.00 . A A . 63 THR HA 1 1
3 4436 1 1 63 THR HB H 0.001 -2.656 -11.730 1.00 . A A . 63 THR HB 1 1
3 4437 1 1 63 THR HG1 H 1.324 -3.714 -12.944 1.00 . A A . 63 THR HG1 1 1
3 4438 1 1 63 THR HG21 H 1.507 -2.957 -10.026 1.00 . A A . 63 THR HG21 1 1
3 4439 1 1 63 THR HG22 H 1.223 -4.695 -9.936 1.00 . A A . 63 THR HG22 1 1
3 4440 1 1 63 THR HG23 H 0.022 -3.570 -9.304 1.00 . A A . 63 THR HG23 1 1
3 4441 1 1 63 THR N N -2.322 -3.310 -11.752 1.00 . A A . 63 THR N 1 1
3 4442 1 1 63 THR O O -1.263 -6.100 -9.822 1.00 . A A . 63 THR O 1 1
3 4443 1 1 63 THR OG1 O 0.925 -4.356 -12.354 1.00 . A A . 63 THR OG1 1 1
3 4444 1 1 64 LEU C C -3.718 -5.650 -7.932 1.00 . A A . 64 LEU C 1 1
3 4445 1 1 64 LEU CA C -2.580 -4.639 -7.862 1.00 . A A . 64 LEU CA 1 1
3 4446 1 1 64 LEU CB C -2.979 -3.460 -6.974 1.00 . A A . 64 LEU CB 1 1
3 4447 1 1 64 LEU CD1 C -2.442 -1.877 -5.107 1.00 . A A . 64 LEU CD1 1 1
3 4448 1 1 64 LEU CD2 C -1.539 -4.208 -5.062 1.00 . A A . 64 LEU CD2 1 1
3 4449 1 1 64 LEU CG C -1.926 -3.034 -5.949 1.00 . A A . 64 LEU CG 1 1
3 4450 1 1 64 LEU H H -2.480 -3.258 -9.458 1.00 . A A . 64 LEU H 1 1
3 4451 1 1 64 LEU HA H -1.709 -5.120 -7.443 1.00 . A A . 64 LEU HA 1 1
3 4452 1 1 64 LEU HB2 H -3.192 -2.614 -7.610 1.00 . A A . 64 LEU HB2 1 1
3 4453 1 1 64 LEU HB3 H -3.880 -3.726 -6.441 1.00 . A A . 64 LEU HB3 1 1
3 4454 1 1 64 LEU HD11 H -2.137 -0.942 -5.554 1.00 . A A . 64 LEU HD11 1 1
3 4455 1 1 64 LEU HD12 H -2.034 -1.947 -4.109 1.00 . A A . 64 LEU HD12 1 1
3 4456 1 1 64 LEU HD13 H -3.520 -1.917 -5.061 1.00 . A A . 64 LEU HD13 1 1
3 4457 1 1 64 LEU HD21 H -0.725 -3.917 -4.414 1.00 . A A . 64 LEU HD21 1 1
3 4458 1 1 64 LEU HD22 H -1.227 -5.037 -5.679 1.00 . A A . 64 LEU HD22 1 1
3 4459 1 1 64 LEU HD23 H -2.388 -4.503 -4.464 1.00 . A A . 64 LEU HD23 1 1
3 4460 1 1 64 LEU HG H -1.042 -2.699 -6.469 1.00 . A A . 64 LEU HG 1 1
3 4461 1 1 64 LEU N N -2.236 -4.168 -9.196 1.00 . A A . 64 LEU N 1 1
3 4462 1 1 64 LEU O O -3.764 -6.604 -7.157 1.00 . A A . 64 LEU O 1 1
3 4463 1 1 65 MET C C -5.290 -7.739 -9.370 1.00 . A A . 65 MET C 1 1
3 4464 1 1 65 MET CA C -5.768 -6.328 -9.050 1.00 . A A . 65 MET CA 1 1
3 4465 1 1 65 MET CB C -6.680 -5.820 -10.167 1.00 . A A . 65 MET CB 1 1
3 4466 1 1 65 MET CE C -7.067 -4.210 -7.070 1.00 . A A . 65 MET CE 1 1
3 4467 1 1 65 MET CG C -7.477 -4.582 -9.787 1.00 . A A . 65 MET CG 1 1
3 4468 1 1 65 MET H H -4.537 -4.658 -9.465 1.00 . A A . 65 MET H 1 1
3 4469 1 1 65 MET HA H -6.322 -6.350 -8.124 1.00 . A A . 65 MET HA 1 1
3 4470 1 1 65 MET HB2 H -6.075 -5.578 -11.029 1.00 . A A . 65 MET HB2 1 1
3 4471 1 1 65 MET HB3 H -7.377 -6.601 -10.434 1.00 . A A . 65 MET HB3 1 1
3 4472 1 1 65 MET HE1 H -6.712 -3.237 -7.375 1.00 . A A . 65 MET HE1 1 1
3 4473 1 1 65 MET HE2 H -6.246 -4.912 -7.074 1.00 . A A . 65 MET HE2 1 1
3 4474 1 1 65 MET HE3 H -7.481 -4.145 -6.076 1.00 . A A . 65 MET HE3 1 1
3 4475 1 1 65 MET HG2 H -6.799 -3.743 -9.716 1.00 . A A . 65 MET HG2 1 1
3 4476 1 1 65 MET HG3 H -8.208 -4.388 -10.558 1.00 . A A . 65 MET HG3 1 1
3 4477 1 1 65 MET N N -4.631 -5.433 -8.875 1.00 . A A . 65 MET N 1 1
3 4478 1 1 65 MET O O -5.805 -8.719 -8.832 1.00 . A A . 65 MET O 1 1
3 4479 1 1 65 MET SD S -8.332 -4.766 -8.211 1.00 . A A . 65 MET SD 1 1
3 4480 1 1 66 GLU C C -2.798 -9.640 -9.544 1.00 . A A . 66 GLU C 1 1
3 4481 1 1 66 GLU CA C -3.734 -9.122 -10.631 1.00 . A A . 66 GLU CA 1 1
3 4482 1 1 66 GLU CB C -2.982 -9.002 -11.957 1.00 . A A . 66 GLU CB 1 1
3 4483 1 1 66 GLU CD C -1.325 -7.696 -13.345 1.00 . A A . 66 GLU CD 1 1
3 4484 1 1 66 GLU CG C -2.143 -7.740 -12.068 1.00 . A A . 66 GLU CG 1 1
3 4485 1 1 66 GLU H H -3.922 -7.014 -10.635 1.00 . A A . 66 GLU H 1 1
3 4486 1 1 66 GLU HA H -4.552 -9.819 -10.749 1.00 . A A . 66 GLU HA 1 1
3 4487 1 1 66 GLU HB2 H -2.328 -9.855 -12.065 1.00 . A A . 66 GLU HB2 1 1
3 4488 1 1 66 GLU HB3 H -3.699 -9.005 -12.765 1.00 . A A . 66 GLU HB3 1 1
3 4489 1 1 66 GLU HG2 H -2.801 -6.884 -12.052 1.00 . A A . 66 GLU HG2 1 1
3 4490 1 1 66 GLU HG3 H -1.472 -7.694 -11.224 1.00 . A A . 66 GLU HG3 1 1
3 4491 1 1 66 GLU N N -4.294 -7.834 -10.245 1.00 . A A . 66 GLU N 1 1
3 4492 1 1 66 GLU O O -2.745 -10.840 -9.272 1.00 . A A . 66 GLU O 1 1
3 4493 1 1 66 GLU OE1 O -0.562 -8.652 -13.594 1.00 . A A . 66 GLU OE1 1 1
3 4494 1 1 66 GLU OE2 O -1.447 -6.703 -14.092 1.00 . A A . 66 GLU OE2 1 1
3 4495 1 1 67 TYR C C -1.859 -9.694 -6.679 1.00 . A A . 67 TYR C 1 1
3 4496 1 1 67 TYR CA C -1.128 -9.073 -7.864 1.00 . A A . 67 TYR CA 1 1
3 4497 1 1 67 TYR CB C -0.362 -7.830 -7.408 1.00 . A A . 67 TYR CB 1 1
3 4498 1 1 67 TYR CD1 C 1.249 -8.310 -5.522 1.00 . A A . 67 TYR CD1 1 1
3 4499 1 1 67 TYR CD2 C -0.888 -7.407 -4.975 1.00 . A A . 67 TYR CD2 1 1
3 4500 1 1 67 TYR CE1 C 1.589 -8.328 -4.183 1.00 . A A . 67 TYR CE1 1 1
3 4501 1 1 67 TYR CE2 C -0.556 -7.421 -3.634 1.00 . A A . 67 TYR CE2 1 1
3 4502 1 1 67 TYR CG C 0.007 -7.850 -5.940 1.00 . A A . 67 TYR CG 1 1
3 4503 1 1 67 TYR CZ C 0.681 -7.883 -3.242 1.00 . A A . 67 TYR CZ 1 1
3 4504 1 1 67 TYR H H -2.155 -7.782 -9.187 1.00 . A A . 67 TYR H 1 1
3 4505 1 1 67 TYR HA H -0.428 -9.793 -8.260 1.00 . A A . 67 TYR HA 1 1
3 4506 1 1 67 TYR HB2 H 0.553 -7.749 -7.977 1.00 . A A . 67 TYR HB2 1 1
3 4507 1 1 67 TYR HB3 H -0.969 -6.956 -7.586 1.00 . A A . 67 TYR HB3 1 1
3 4508 1 1 67 TYR HD1 H 1.957 -8.657 -6.260 1.00 . A A . 67 TYR HD1 1 1
3 4509 1 1 67 TYR HD2 H -1.859 -7.046 -5.286 1.00 . A A . 67 TYR HD2 1 1
3 4510 1 1 67 TYR HE1 H 2.559 -8.690 -3.876 1.00 . A A . 67 TYR HE1 1 1
3 4511 1 1 67 TYR HE2 H -1.267 -7.073 -2.898 1.00 . A A . 67 TYR HE2 1 1
3 4512 1 1 67 TYR HH H 0.568 -7.181 -1.456 1.00 . A A . 67 TYR HH 1 1
3 4513 1 1 67 TYR N N -2.063 -8.722 -8.926 1.00 . A A . 67 TYR N 1 1
3 4514 1 1 67 TYR O O -1.271 -10.430 -5.887 1.00 . A A . 67 TYR O 1 1
3 4515 1 1 67 TYR OH O 1.016 -7.899 -1.908 1.00 . A A . 67 TYR OH 1 1
3 4516 1 1 68 LEU C C -4.035 -11.439 -5.540 1.00 . A A . 68 LEU C 1 1
3 4517 1 1 68 LEU CA C -3.966 -9.917 -5.479 1.00 . A A . 68 LEU CA 1 1
3 4518 1 1 68 LEU CB C -5.376 -9.327 -5.541 1.00 . A A . 68 LEU CB 1 1
3 4519 1 1 68 LEU CD1 C -6.889 -7.343 -5.292 1.00 . A A . 68 LEU CD1 1 1
3 4520 1 1 68 LEU CD2 C -5.248 -7.898 -3.485 1.00 . A A . 68 LEU CD2 1 1
3 4521 1 1 68 LEU CG C -5.510 -7.908 -4.984 1.00 . A A . 68 LEU CG 1 1
3 4522 1 1 68 LEU H H -3.560 -8.797 -7.227 1.00 . A A . 68 LEU H 1 1
3 4523 1 1 68 LEU HA H -3.504 -9.626 -4.547 1.00 . A A . 68 LEU HA 1 1
3 4524 1 1 68 LEU HB2 H -5.694 -9.319 -6.573 1.00 . A A . 68 LEU HB2 1 1
3 4525 1 1 68 LEU HB3 H -6.037 -9.971 -4.983 1.00 . A A . 68 LEU HB3 1 1
3 4526 1 1 68 LEU HD11 H -6.904 -6.288 -5.061 1.00 . A A . 68 LEU HD11 1 1
3 4527 1 1 68 LEU HD12 H -7.628 -7.853 -4.693 1.00 . A A . 68 LEU HD12 1 1
3 4528 1 1 68 LEU HD13 H -7.109 -7.485 -6.338 1.00 . A A . 68 LEU HD13 1 1
3 4529 1 1 68 LEU HD21 H -4.233 -8.214 -3.296 1.00 . A A . 68 LEU HD21 1 1
3 4530 1 1 68 LEU HD22 H -5.935 -8.572 -2.997 1.00 . A A . 68 LEU HD22 1 1
3 4531 1 1 68 LEU HD23 H -5.391 -6.899 -3.103 1.00 . A A . 68 LEU HD23 1 1
3 4532 1 1 68 LEU HG H -4.776 -7.272 -5.458 1.00 . A A . 68 LEU HG 1 1
3 4533 1 1 68 LEU N N -3.149 -9.390 -6.566 1.00 . A A . 68 LEU N 1 1
3 4534 1 1 68 LEU O O -4.410 -12.092 -4.566 1.00 . A A . 68 LEU O 1 1
3 4535 1 1 69 GLU C C -2.747 -14.130 -5.894 1.00 . A A . 69 GLU C 1 1
3 4536 1 1 69 GLU CA C -3.688 -13.443 -6.877 1.00 . A A . 69 GLU CA 1 1
3 4537 1 1 69 GLU CB C -3.293 -13.794 -8.313 1.00 . A A . 69 GLU CB 1 1
3 4538 1 1 69 GLU CD C -3.806 -15.145 -10.384 1.00 . A A . 69 GLU CD 1 1
3 4539 1 1 69 GLU CG C -4.192 -14.841 -8.949 1.00 . A A . 69 GLU CG 1 1
3 4540 1 1 69 GLU H H -3.380 -11.422 -7.429 1.00 . A A . 69 GLU H 1 1
3 4541 1 1 69 GLU HA H -4.696 -13.787 -6.696 1.00 . A A . 69 GLU HA 1 1
3 4542 1 1 69 GLU HB2 H -3.336 -12.900 -8.915 1.00 . A A . 69 GLU HB2 1 1
3 4543 1 1 69 GLU HB3 H -2.282 -14.172 -8.312 1.00 . A A . 69 GLU HB3 1 1
3 4544 1 1 69 GLU HG2 H -4.126 -15.754 -8.376 1.00 . A A . 69 GLU HG2 1 1
3 4545 1 1 69 GLU HG3 H -5.210 -14.482 -8.935 1.00 . A A . 69 GLU HG3 1 1
3 4546 1 1 69 GLU N N -3.669 -11.996 -6.689 1.00 . A A . 69 GLU N 1 1
3 4547 1 1 69 GLU O O -3.181 -14.665 -4.873 1.00 . A A . 69 GLU O 1 1
3 4548 1 1 69 GLU OE1 O -2.756 -14.640 -10.836 1.00 . A A . 69 GLU OE1 1 1
3 4549 1 1 69 GLU OE2 O -4.553 -15.889 -11.056 1.00 . A A . 69 GLU OE2 1 1
3 4550 1 1 70 ASN C C 0.534 -13.694 -4.828 1.00 . A A . 70 ASN C 1 1
3 4551 1 1 70 ASN CA C -0.453 -14.732 -5.352 1.00 . A A . 70 ASN CA 1 1
3 4552 1 1 70 ASN CB C 0.295 -15.825 -6.120 1.00 . A A . 70 ASN CB 1 1
3 4553 1 1 70 ASN CG C -0.444 -17.146 -6.118 1.00 . A A . 70 ASN CG 1 1
3 4554 1 1 70 ASN H H -1.173 -13.669 -7.036 1.00 . A A . 70 ASN H 1 1
3 4555 1 1 70 ASN HA H -0.964 -15.182 -4.515 1.00 . A A . 70 ASN HA 1 1
3 4556 1 1 70 ASN HB2 H 0.429 -15.508 -7.144 1.00 . A A . 70 ASN HB2 1 1
3 4557 1 1 70 ASN HB3 H 1.264 -15.975 -5.665 1.00 . A A . 70 ASN HB3 1 1
3 4558 1 1 70 ASN HD21 H -1.083 -16.819 -7.974 1.00 . A A . 70 ASN HD21 1 1
3 4559 1 1 70 ASN HD22 H -1.598 -18.303 -7.254 1.00 . A A . 70 ASN HD22 1 1
3 4560 1 1 70 ASN N N -1.456 -14.111 -6.207 1.00 . A A . 70 ASN N 1 1
3 4561 1 1 70 ASN ND2 N -1.109 -17.453 -7.227 1.00 . A A . 70 ASN ND2 1 1
3 4562 1 1 70 ASN O O 1.541 -13.397 -5.471 1.00 . A A . 70 ASN O 1 1
3 4563 1 1 70 ASN OD1 O -0.424 -17.883 -5.132 1.00 . A A . 70 ASN OD1 1 1
3 4564 1 1 71 PRO C C 2.569 -12.560 -2.955 1.00 . A A . 71 PRO C 1 1
3 4565 1 1 71 PRO CA C 1.113 -12.115 -3.025 1.00 . A A . 71 PRO CA 1 1
3 4566 1 1 71 PRO CB C 0.528 -11.967 -1.621 1.00 . A A . 71 PRO CB 1 1
3 4567 1 1 71 PRO CD C -0.930 -13.432 -2.821 1.00 . A A . 71 PRO CD 1 1
3 4568 1 1 71 PRO CG C -0.900 -12.368 -1.760 1.00 . A A . 71 PRO CG 1 1
3 4569 1 1 71 PRO HA H 1.050 -11.172 -3.547 1.00 . A A . 71 PRO HA 1 1
3 4570 1 1 71 PRO HB2 H 1.056 -12.617 -0.937 1.00 . A A . 71 PRO HB2 1 1
3 4571 1 1 71 PRO HB3 H 0.619 -10.941 -1.295 1.00 . A A . 71 PRO HB3 1 1
3 4572 1 1 71 PRO HD2 H -0.848 -14.412 -2.376 1.00 . A A . 71 PRO HD2 1 1
3 4573 1 1 71 PRO HD3 H -1.836 -13.357 -3.405 1.00 . A A . 71 PRO HD3 1 1
3 4574 1 1 71 PRO HG2 H -1.263 -12.763 -0.821 1.00 . A A . 71 PRO HG2 1 1
3 4575 1 1 71 PRO HG3 H -1.491 -11.518 -2.065 1.00 . A A . 71 PRO HG3 1 1
3 4576 1 1 71 PRO N N 0.251 -13.128 -3.645 1.00 . A A . 71 PRO N 1 1
3 4577 1 1 71 PRO O O 3.484 -11.742 -3.036 1.00 . A A . 71 PRO O 1 1
3 4578 1 1 72 LYS C C 4.741 -14.549 -4.109 1.00 . A A . 72 LYS C 1 1
3 4579 1 1 72 LYS CA C 4.122 -14.419 -2.722 1.00 . A A . 72 LYS CA 1 1
3 4580 1 1 72 LYS CB C 4.093 -15.786 -2.033 1.00 . A A . 72 LYS CB 1 1
3 4581 1 1 72 LYS CD C 6.067 -17.103 -2.859 1.00 . A A . 72 LYS CD 1 1
3 4582 1 1 72 LYS CE C 6.715 -16.856 -4.213 1.00 . A A . 72 LYS CE 1 1
3 4583 1 1 72 LYS CG C 4.559 -16.926 -2.923 1.00 . A A . 72 LYS CG 1 1
3 4584 1 1 72 LYS H H 2.007 -14.468 -2.745 1.00 . A A . 72 LYS H 1 1
3 4585 1 1 72 LYS HA H 4.724 -13.743 -2.133 1.00 . A A . 72 LYS HA 1 1
3 4586 1 1 72 LYS HB2 H 4.732 -15.751 -1.164 1.00 . A A . 72 LYS HB2 1 1
3 4587 1 1 72 LYS HB3 H 3.082 -15.994 -1.716 1.00 . A A . 72 LYS HB3 1 1
3 4588 1 1 72 LYS HD2 H 6.471 -16.401 -2.145 1.00 . A A . 72 LYS HD2 1 1
3 4589 1 1 72 LYS HD3 H 6.288 -18.110 -2.543 1.00 . A A . 72 LYS HD3 1 1
3 4590 1 1 72 LYS HE2 H 5.939 -16.690 -4.945 1.00 . A A . 72 LYS HE2 1 1
3 4591 1 1 72 LYS HE3 H 7.339 -15.976 -4.144 1.00 . A A . 72 LYS HE3 1 1
3 4592 1 1 72 LYS HG2 H 4.085 -17.840 -2.599 1.00 . A A . 72 LYS HG2 1 1
3 4593 1 1 72 LYS HG3 H 4.272 -16.713 -3.943 1.00 . A A . 72 LYS HG3 1 1
3 4594 1 1 72 LYS HZ1 H 8.327 -18.163 -3.972 1.00 . A A . 72 LYS HZ1 1 1
3 4595 1 1 72 LYS HZ2 H 7.954 -17.826 -5.588 1.00 . A A . 72 LYS HZ2 1 1
3 4596 1 1 72 LYS HZ3 H 6.970 -18.873 -4.694 1.00 . A A . 72 LYS HZ3 1 1
3 4597 1 1 72 LYS N N 2.778 -13.863 -2.803 1.00 . A A . 72 LYS N 1 1
3 4598 1 1 72 LYS NZ N 7.550 -18.010 -4.647 1.00 . A A . 72 LYS NZ 1 1
3 4599 1 1 72 LYS O O 5.964 -14.575 -4.255 1.00 . A A . 72 LYS O 1 1
3 4600 1 1 73 LYS C C 5.000 -13.464 -6.980 1.00 . A A . 73 LYS C 1 1
3 4601 1 1 73 LYS CA C 4.351 -14.759 -6.502 1.00 . A A . 73 LYS CA 1 1
3 4602 1 1 73 LYS CB C 3.185 -15.126 -7.422 1.00 . A A . 73 LYS CB 1 1
3 4603 1 1 73 LYS CD C 2.901 -13.492 -9.307 1.00 . A A . 73 LYS CD 1 1
3 4604 1 1 73 LYS CE C 3.161 -14.686 -10.211 1.00 . A A . 73 LYS CE 1 1
3 4605 1 1 73 LYS CG C 2.412 -13.924 -7.936 1.00 . A A . 73 LYS CG 1 1
3 4606 1 1 73 LYS H H 2.926 -14.605 -4.947 1.00 . A A . 73 LYS H 1 1
3 4607 1 1 73 LYS HA H 5.087 -15.548 -6.533 1.00 . A A . 73 LYS HA 1 1
3 4608 1 1 73 LYS HB2 H 3.570 -15.670 -8.272 1.00 . A A . 73 LYS HB2 1 1
3 4609 1 1 73 LYS HB3 H 2.501 -15.764 -6.880 1.00 . A A . 73 LYS HB3 1 1
3 4610 1 1 73 LYS HD2 H 2.153 -12.861 -9.766 1.00 . A A . 73 LYS HD2 1 1
3 4611 1 1 73 LYS HD3 H 3.820 -12.934 -9.192 1.00 . A A . 73 LYS HD3 1 1
3 4612 1 1 73 LYS HE2 H 3.293 -14.335 -11.222 1.00 . A A . 73 LYS HE2 1 1
3 4613 1 1 73 LYS HE3 H 4.061 -15.183 -9.880 1.00 . A A . 73 LYS HE3 1 1
3 4614 1 1 73 LYS HG2 H 1.366 -14.184 -8.005 1.00 . A A . 73 LYS HG2 1 1
3 4615 1 1 73 LYS HG3 H 2.536 -13.106 -7.243 1.00 . A A . 73 LYS HG3 1 1
3 4616 1 1 73 LYS HZ1 H 1.728 -15.824 -9.202 1.00 . A A . 73 LYS HZ1 1 1
3 4617 1 1 73 LYS HZ2 H 2.329 -16.563 -10.600 1.00 . A A . 73 LYS HZ2 1 1
3 4618 1 1 73 LYS HZ3 H 1.226 -15.286 -10.725 1.00 . A A . 73 LYS HZ3 1 1
3 4619 1 1 73 LYS N N 3.889 -14.632 -5.126 1.00 . A A . 73 LYS N 1 1
3 4620 1 1 73 LYS NZ N 2.033 -15.658 -10.181 1.00 . A A . 73 LYS NZ 1 1
3 4621 1 1 73 LYS O O 5.908 -13.483 -7.812 1.00 . A A . 73 LYS O 1 1
3 4622 1 1 74 TYR C C 6.350 -10.735 -6.050 1.00 . A A . 74 TYR C 1 1
3 4623 1 1 74 TYR CA C 5.068 -11.036 -6.820 1.00 . A A . 74 TYR CA 1 1
3 4624 1 1 74 TYR CB C 4.032 -9.941 -6.560 1.00 . A A . 74 TYR CB 1 1
3 4625 1 1 74 TYR CD1 C 2.216 -10.452 -8.240 1.00 . A A . 74 TYR CD1 1 1
3 4626 1 1 74 TYR CD2 C 3.409 -8.399 -8.460 1.00 . A A . 74 TYR CD2 1 1
3 4627 1 1 74 TYR CE1 C 1.458 -10.135 -9.351 1.00 . A A . 74 TYR CE1 1 1
3 4628 1 1 74 TYR CE2 C 2.655 -8.075 -9.572 1.00 . A A . 74 TYR CE2 1 1
3 4629 1 1 74 TYR CG C 3.203 -9.591 -7.777 1.00 . A A . 74 TYR CG 1 1
3 4630 1 1 74 TYR CZ C 1.681 -8.946 -10.013 1.00 . A A . 74 TYR CZ 1 1
3 4631 1 1 74 TYR H H 3.807 -12.389 -5.788 1.00 . A A . 74 TYR H 1 1
3 4632 1 1 74 TYR HA H 5.294 -11.062 -7.875 1.00 . A A . 74 TYR HA 1 1
3 4633 1 1 74 TYR HB2 H 3.358 -10.270 -5.784 1.00 . A A . 74 TYR HB2 1 1
3 4634 1 1 74 TYR HB3 H 4.540 -9.045 -6.234 1.00 . A A . 74 TYR HB3 1 1
3 4635 1 1 74 TYR HD1 H 2.046 -11.382 -7.719 1.00 . A A . 74 TYR HD1 1 1
3 4636 1 1 74 TYR HD2 H 4.172 -7.720 -8.114 1.00 . A A . 74 TYR HD2 1 1
3 4637 1 1 74 TYR HE1 H 0.695 -10.817 -9.695 1.00 . A A . 74 TYR HE1 1 1
3 4638 1 1 74 TYR HE2 H 2.829 -7.144 -10.090 1.00 . A A . 74 TYR HE2 1 1
3 4639 1 1 74 TYR HH H 0.594 -9.432 -11.523 1.00 . A A . 74 TYR HH 1 1
3 4640 1 1 74 TYR N N 4.531 -12.340 -6.447 1.00 . A A . 74 TYR N 1 1
3 4641 1 1 74 TYR O O 7.330 -10.259 -6.623 1.00 . A A . 74 TYR O 1 1
3 4642 1 1 74 TYR OH O 0.929 -8.626 -11.119 1.00 . A A . 74 TYR OH 1 1
3 4643 1 1 75 ILE C C 7.794 -11.991 -3.027 1.00 . A A . 75 ILE C 1 1
3 4644 1 1 75 ILE CA C 7.502 -10.782 -3.908 1.00 . A A . 75 ILE CA 1 1
3 4645 1 1 75 ILE CB C 7.304 -9.545 -3.011 1.00 . A A . 75 ILE CB 1 1
3 4646 1 1 75 ILE CD1 C 8.399 -8.298 -4.940 1.00 . A A . 75 ILE CD1 1 1
3 4647 1 1 75 ILE CG1 C 7.351 -8.266 -3.850 1.00 . A A . 75 ILE CG1 1 1
3 4648 1 1 75 ILE CG2 C 8.363 -9.507 -1.919 1.00 . A A . 75 ILE CG2 1 1
3 4649 1 1 75 ILE H H 5.527 -11.400 -4.352 1.00 . A A . 75 ILE H 1 1
3 4650 1 1 75 ILE HA H 8.350 -10.602 -4.551 1.00 . A A . 75 ILE HA 1 1
3 4651 1 1 75 ILE HB H 6.337 -9.621 -2.539 1.00 . A A . 75 ILE HB 1 1
3 4652 1 1 75 ILE HD11 H 8.875 -7.331 -5.010 1.00 . A A . 75 ILE HD11 1 1
3 4653 1 1 75 ILE HD12 H 7.931 -8.539 -5.884 1.00 . A A . 75 ILE HD12 1 1
3 4654 1 1 75 ILE HD13 H 9.141 -9.047 -4.705 1.00 . A A . 75 ILE HD13 1 1
3 4655 1 1 75 ILE HG12 H 6.390 -8.115 -4.319 1.00 . A A . 75 ILE HG12 1 1
3 4656 1 1 75 ILE HG13 H 7.567 -7.427 -3.205 1.00 . A A . 75 ILE HG13 1 1
3 4657 1 1 75 ILE HG21 H 8.352 -8.539 -1.438 1.00 . A A . 75 ILE HG21 1 1
3 4658 1 1 75 ILE HG22 H 9.336 -9.682 -2.355 1.00 . A A . 75 ILE HG22 1 1
3 4659 1 1 75 ILE HG23 H 8.154 -10.274 -1.188 1.00 . A A . 75 ILE HG23 1 1
3 4660 1 1 75 ILE N N 6.339 -11.020 -4.751 1.00 . A A . 75 ILE N 1 1
3 4661 1 1 75 ILE O O 7.458 -12.007 -1.843 1.00 . A A . 75 ILE O 1 1
3 4662 1 1 76 PRO C C 9.658 -13.978 -1.667 1.00 . A A . 76 PRO C 1 1
3 4663 1 1 76 PRO CA C 8.768 -14.253 -2.875 1.00 . A A . 76 PRO CA 1 1
3 4664 1 1 76 PRO CB C 9.521 -15.091 -3.913 1.00 . A A . 76 PRO CB 1 1
3 4665 1 1 76 PRO CD C 8.854 -13.078 -5.008 1.00 . A A . 76 PRO CD 1 1
3 4666 1 1 76 PRO CG C 9.103 -14.541 -5.233 1.00 . A A . 76 PRO CG 1 1
3 4667 1 1 76 PRO HA H 7.882 -14.780 -2.554 1.00 . A A . 76 PRO HA 1 1
3 4668 1 1 76 PRO HB2 H 10.586 -14.984 -3.759 1.00 . A A . 76 PRO HB2 1 1
3 4669 1 1 76 PRO HB3 H 9.241 -16.129 -3.811 1.00 . A A . 76 PRO HB3 1 1
3 4670 1 1 76 PRO HD2 H 9.762 -12.513 -5.158 1.00 . A A . 76 PRO HD2 1 1
3 4671 1 1 76 PRO HD3 H 8.072 -12.721 -5.663 1.00 . A A . 76 PRO HD3 1 1
3 4672 1 1 76 PRO HG2 H 9.890 -14.682 -5.955 1.00 . A A . 76 PRO HG2 1 1
3 4673 1 1 76 PRO HG3 H 8.197 -15.028 -5.563 1.00 . A A . 76 PRO HG3 1 1
3 4674 1 1 76 PRO N N 8.427 -13.024 -3.601 1.00 . A A . 76 PRO N 1 1
3 4675 1 1 76 PRO O O 10.633 -13.231 -1.758 1.00 . A A . 76 PRO O 1 1
3 4676 1 1 77 GLY C C 9.407 -13.519 1.684 1.00 . A A . 77 GLY C 1 1
3 4677 1 1 77 GLY CA C 10.103 -14.406 0.670 1.00 . A A . 77 GLY CA 1 1
3 4678 1 1 77 GLY H H 8.536 -15.179 -0.527 1.00 . A A . 77 GLY H 1 1
3 4679 1 1 77 GLY HA2 H 10.289 -15.370 1.118 1.00 . A A . 77 GLY HA2 1 1
3 4680 1 1 77 GLY HA3 H 11.049 -13.956 0.405 1.00 . A A . 77 GLY HA3 1 1
3 4681 1 1 77 GLY N N 9.322 -14.592 -0.538 1.00 . A A . 77 GLY N 1 1
3 4682 1 1 77 GLY O O 9.764 -13.518 2.862 1.00 . A A . 77 GLY O 1 1
3 4683 1 1 78 THR C C 6.339 -12.492 2.524 1.00 . A A . 78 THR C 1 1
3 4684 1 1 78 THR CA C 7.671 -11.872 2.114 1.00 . A A . 78 THR CA 1 1
3 4685 1 1 78 THR CB C 7.429 -10.527 1.428 1.00 . A A . 78 THR CB 1 1
3 4686 1 1 78 THR CG2 C 6.000 -10.340 0.963 1.00 . A A . 78 THR CG2 1 1
3 4687 1 1 78 THR H H 8.172 -12.806 0.281 1.00 . A A . 78 THR H 1 1
3 4688 1 1 78 THR HA H 8.267 -11.712 2.999 1.00 . A A . 78 THR HA 1 1
3 4689 1 1 78 THR HB H 8.070 -10.455 0.563 1.00 . A A . 78 THR HB 1 1
3 4690 1 1 78 THR HG1 H 7.094 -9.428 3.014 1.00 . A A . 78 THR HG1 1 1
3 4691 1 1 78 THR HG21 H 5.639 -11.261 0.533 1.00 . A A . 78 THR HG21 1 1
3 4692 1 1 78 THR HG22 H 5.964 -9.556 0.221 1.00 . A A . 78 THR HG22 1 1
3 4693 1 1 78 THR HG23 H 5.381 -10.066 1.807 1.00 . A A . 78 THR HG23 1 1
3 4694 1 1 78 THR N N 8.412 -12.764 1.229 1.00 . A A . 78 THR N 1 1
3 4695 1 1 78 THR O O 5.552 -12.918 1.678 1.00 . A A . 78 THR O 1 1
3 4696 1 1 78 THR OG1 O 7.739 -9.457 2.304 1.00 . A A . 78 THR OG1 1 1
3 4697 1 1 79 LYS C C 3.935 -11.998 4.879 1.00 . A A . 79 LYS C 1 1
3 4698 1 1 79 LYS CA C 4.854 -13.098 4.358 1.00 . A A . 79 LYS CA 1 1
3 4699 1 1 79 LYS CB C 5.161 -14.097 5.475 1.00 . A A . 79 LYS CB 1 1
3 4700 1 1 79 LYS CD C 3.455 -15.553 4.343 1.00 . A A . 79 LYS CD 1 1
3 4701 1 1 79 LYS CE C 4.514 -15.983 3.341 1.00 . A A . 79 LYS CE 1 1
3 4702 1 1 79 LYS CG C 4.077 -15.143 5.668 1.00 . A A . 79 LYS CG 1 1
3 4703 1 1 79 LYS H H 6.757 -12.176 4.454 1.00 . A A . 79 LYS H 1 1
3 4704 1 1 79 LYS HA H 4.356 -13.615 3.552 1.00 . A A . 79 LYS HA 1 1
3 4705 1 1 79 LYS HB2 H 6.086 -14.604 5.245 1.00 . A A . 79 LYS HB2 1 1
3 4706 1 1 79 LYS HB3 H 5.277 -13.555 6.403 1.00 . A A . 79 LYS HB3 1 1
3 4707 1 1 79 LYS HD2 H 2.780 -16.378 4.513 1.00 . A A . 79 LYS HD2 1 1
3 4708 1 1 79 LYS HD3 H 2.910 -14.713 3.938 1.00 . A A . 79 LYS HD3 1 1
3 4709 1 1 79 LYS HE2 H 4.023 -16.369 2.460 1.00 . A A . 79 LYS HE2 1 1
3 4710 1 1 79 LYS HE3 H 5.108 -15.121 3.074 1.00 . A A . 79 LYS HE3 1 1
3 4711 1 1 79 LYS HG2 H 4.511 -16.015 6.136 1.00 . A A . 79 LYS HG2 1 1
3 4712 1 1 79 LYS HG3 H 3.306 -14.736 6.307 1.00 . A A . 79 LYS HG3 1 1
3 4713 1 1 79 LYS HZ1 H 6.030 -17.406 3.147 1.00 . A A . 79 LYS HZ1 1 1
3 4714 1 1 79 LYS HZ2 H 4.844 -17.821 4.279 1.00 . A A . 79 LYS HZ2 1 1
3 4715 1 1 79 LYS HZ3 H 5.996 -16.642 4.657 1.00 . A A . 79 LYS HZ3 1 1
3 4716 1 1 79 LYS N N 6.092 -12.535 3.829 1.00 . A A . 79 LYS N 1 1
3 4717 1 1 79 LYS NZ N 5.409 -17.037 3.895 1.00 . A A . 79 LYS NZ 1 1
3 4718 1 1 79 LYS O O 4.390 -11.041 5.504 1.00 . A A . 79 LYS O 1 1
3 4719 1 1 80 MET C C 0.870 -11.688 6.265 1.00 . A A . 80 MET C 1 1
3 4720 1 1 80 MET CA C 1.659 -11.160 5.072 1.00 . A A . 80 MET CA 1 1
3 4721 1 1 80 MET CB C 0.704 -10.802 3.930 1.00 . A A . 80 MET CB 1 1
3 4722 1 1 80 MET CE C -0.324 -7.450 2.761 1.00 . A A . 80 MET CE 1 1
3 4723 1 1 80 MET CG C 1.240 -9.724 3.004 1.00 . A A . 80 MET CG 1 1
3 4724 1 1 80 MET H H 2.335 -12.927 4.121 1.00 . A A . 80 MET H 1 1
3 4725 1 1 80 MET HA H 2.194 -10.272 5.375 1.00 . A A . 80 MET HA 1 1
3 4726 1 1 80 MET HB2 H 0.514 -11.688 3.345 1.00 . A A . 80 MET HB2 1 1
3 4727 1 1 80 MET HB3 H -0.227 -10.453 4.352 1.00 . A A . 80 MET HB3 1 1
3 4728 1 1 80 MET HE1 H -0.602 -8.173 2.008 1.00 . A A . 80 MET HE1 1 1
3 4729 1 1 80 MET HE2 H -0.055 -6.518 2.283 1.00 . A A . 80 MET HE2 1 1
3 4730 1 1 80 MET HE3 H -1.158 -7.286 3.426 1.00 . A A . 80 MET HE3 1 1
3 4731 1 1 80 MET HG2 H 2.286 -9.916 2.819 1.00 . A A . 80 MET HG2 1 1
3 4732 1 1 80 MET HG3 H 0.696 -9.767 2.072 1.00 . A A . 80 MET HG3 1 1
3 4733 1 1 80 MET N N 2.638 -12.143 4.622 1.00 . A A . 80 MET N 1 1
3 4734 1 1 80 MET O O 0.081 -12.624 6.135 1.00 . A A . 80 MET O 1 1
3 4735 1 1 80 MET SD S 1.071 -8.067 3.695 1.00 . A A . 80 MET SD 1 1
3 4736 1 1 81 ILE C C -0.653 -10.464 9.056 1.00 . A A . 81 ILE C 1 1
3 4737 1 1 81 ILE CA C 0.400 -11.488 8.646 1.00 . A A . 81 ILE CA 1 1
3 4738 1 1 81 ILE CB C 1.388 -11.683 9.813 1.00 . A A . 81 ILE CB 1 1
3 4739 1 1 81 ILE CD1 C 3.566 -12.000 8.532 1.00 . A A . 81 ILE CD1 1 1
3 4740 1 1 81 ILE CG1 C 2.509 -12.642 9.404 1.00 . A A . 81 ILE CG1 1 1
3 4741 1 1 81 ILE CG2 C 0.660 -12.202 11.043 1.00 . A A . 81 ILE CG2 1 1
3 4742 1 1 81 ILE H H 1.730 -10.343 7.066 1.00 . A A . 81 ILE H 1 1
3 4743 1 1 81 ILE HA H -0.088 -12.434 8.453 1.00 . A A . 81 ILE HA 1 1
3 4744 1 1 81 ILE HB H 1.816 -10.724 10.055 1.00 . A A . 81 ILE HB 1 1
3 4745 1 1 81 ILE HD11 H 3.242 -11.011 8.242 1.00 . A A . 81 ILE HD11 1 1
3 4746 1 1 81 ILE HD12 H 3.716 -12.601 7.649 1.00 . A A . 81 ILE HD12 1 1
3 4747 1 1 81 ILE HD13 H 4.491 -11.929 9.082 1.00 . A A . 81 ILE HD13 1 1
3 4748 1 1 81 ILE HG12 H 2.994 -13.016 10.293 1.00 . A A . 81 ILE HG12 1 1
3 4749 1 1 81 ILE HG13 H 2.082 -13.471 8.857 1.00 . A A . 81 ILE HG13 1 1
3 4750 1 1 81 ILE HG21 H -0.001 -11.437 11.419 1.00 . A A . 81 ILE HG21 1 1
3 4751 1 1 81 ILE HG22 H 1.381 -12.462 11.804 1.00 . A A . 81 ILE HG22 1 1
3 4752 1 1 81 ILE HG23 H 0.083 -13.077 10.777 1.00 . A A . 81 ILE HG23 1 1
3 4753 1 1 81 ILE N N 1.088 -11.082 7.427 1.00 . A A . 81 ILE N 1 1
3 4754 1 1 81 ILE O O -0.372 -9.268 9.134 1.00 . A A . 81 ILE O 1 1
3 4755 1 1 82 PHE C C -3.873 -9.741 8.557 1.00 . A A . 82 PHE C 1 1
3 4756 1 1 82 PHE CA C -2.957 -10.064 9.731 1.00 . A A . 82 PHE CA 1 1
3 4757 1 1 82 PHE CB C -2.403 -8.768 10.328 1.00 . A A . 82 PHE CB 1 1
3 4758 1 1 82 PHE CD1 C -3.971 -7.008 11.187 1.00 . A A . 82 PHE CD1 1 1
3 4759 1 1 82 PHE CD2 C -3.385 -8.811 12.635 1.00 . A A . 82 PHE CD2 1 1
3 4760 1 1 82 PHE CE1 C -4.770 -6.468 12.177 1.00 . A A . 82 PHE CE1 1 1
3 4761 1 1 82 PHE CE2 C -4.184 -8.274 13.629 1.00 . A A . 82 PHE CE2 1 1
3 4762 1 1 82 PHE CG C -3.271 -8.184 11.406 1.00 . A A . 82 PHE CG 1 1
3 4763 1 1 82 PHE CZ C -4.877 -7.103 13.399 1.00 . A A . 82 PHE CZ 1 1
3 4764 1 1 82 PHE H H -2.027 -11.903 9.247 1.00 . A A . 82 PHE H 1 1
3 4765 1 1 82 PHE HA H -3.530 -10.580 10.487 1.00 . A A . 82 PHE HA 1 1
3 4766 1 1 82 PHE HB2 H -1.432 -8.964 10.755 1.00 . A A . 82 PHE HB2 1 1
3 4767 1 1 82 PHE HB3 H -2.304 -8.033 9.544 1.00 . A A . 82 PHE HB3 1 1
3 4768 1 1 82 PHE HD1 H -3.890 -6.512 10.234 1.00 . A A . 82 PHE HD1 1 1
3 4769 1 1 82 PHE HD2 H -2.844 -9.727 12.816 1.00 . A A . 82 PHE HD2 1 1
3 4770 1 1 82 PHE HE1 H -5.310 -5.552 11.995 1.00 . A A . 82 PHE HE1 1 1
3 4771 1 1 82 PHE HE2 H -4.265 -8.774 14.585 1.00 . A A . 82 PHE HE2 1 1
3 4772 1 1 82 PHE HZ H -5.501 -6.683 14.175 1.00 . A A . 82 PHE HZ 1 1
3 4773 1 1 82 PHE N N -1.865 -10.941 9.323 1.00 . A A . 82 PHE N 1 1
3 4774 1 1 82 PHE O O -3.592 -10.113 7.416 1.00 . A A . 82 PHE O 1 1
3 4775 1 1 83 ALA C C -7.361 -8.781 8.341 1.00 . A A . 83 ALA C 1 1
3 4776 1 1 83 ALA CA C -5.935 -8.670 7.819 1.00 . A A . 83 ALA CA 1 1
3 4777 1 1 83 ALA CB C -5.758 -9.538 6.581 1.00 . A A . 83 ALA CB 1 1
3 4778 1 1 83 ALA H H -5.137 -8.783 9.774 1.00 . A A . 83 ALA H 1 1
3 4779 1 1 83 ALA HA H -5.742 -7.646 7.541 1.00 . A A . 83 ALA HA 1 1
3 4780 1 1 83 ALA HB1 H -6.698 -9.608 6.056 1.00 . A A . 83 ALA HB1 1 1
3 4781 1 1 83 ALA HB2 H -5.435 -10.525 6.875 1.00 . A A . 83 ALA HB2 1 1
3 4782 1 1 83 ALA HB3 H -5.016 -9.094 5.934 1.00 . A A . 83 ALA HB3 1 1
3 4783 1 1 83 ALA N N -4.970 -9.049 8.845 1.00 . A A . 83 ALA N 1 1
3 4784 1 1 83 ALA O O -8.027 -9.799 8.151 1.00 . A A . 83 ALA O 1 1
3 4785 1 1 84 GLY C C -10.224 -7.461 8.489 1.00 . A A . 84 GLY C 1 1
3 4786 1 1 84 GLY CA C -9.170 -7.726 9.546 1.00 . A A . 84 GLY CA 1 1
3 4787 1 1 84 GLY H H -7.247 -6.945 9.126 1.00 . A A . 84 GLY H 1 1
3 4788 1 1 84 GLY HA2 H -9.365 -8.686 10.000 1.00 . A A . 84 GLY HA2 1 1
3 4789 1 1 84 GLY HA3 H -9.237 -6.962 10.304 1.00 . A A . 84 GLY HA3 1 1
3 4790 1 1 84 GLY N N -7.825 -7.728 9.003 1.00 . A A . 84 GLY N 1 1
3 4791 1 1 84 GLY O O -11.258 -6.858 8.772 1.00 . A A . 84 GLY O 1 1
3 4792 1 1 85 ILE C C -11.119 -9.024 5.404 1.00 . A A . 85 ILE C 1 1
3 4793 1 1 85 ILE CA C -10.895 -7.723 6.166 1.00 . A A . 85 ILE CA 1 1
3 4794 1 1 85 ILE CB C -10.396 -6.645 5.184 1.00 . A A . 85 ILE CB 1 1
3 4795 1 1 85 ILE CD1 C -11.602 -4.760 6.397 1.00 . A A . 85 ILE CD1 1 1
3 4796 1 1 85 ILE CG1 C -10.279 -5.293 5.890 1.00 . A A . 85 ILE CG1 1 1
3 4797 1 1 85 ILE CG2 C -11.329 -6.545 3.987 1.00 . A A . 85 ILE CG2 1 1
3 4798 1 1 85 ILE H H -9.120 -8.388 7.105 1.00 . A A . 85 ILE H 1 1
3 4799 1 1 85 ILE HA H -11.837 -7.392 6.580 1.00 . A A . 85 ILE HA 1 1
3 4800 1 1 85 ILE HB H -9.421 -6.942 4.826 1.00 . A A . 85 ILE HB 1 1
3 4801 1 1 85 ILE HD11 H -12.274 -4.620 5.564 1.00 . A A . 85 ILE HD11 1 1
3 4802 1 1 85 ILE HD12 H -11.442 -3.816 6.894 1.00 . A A . 85 ILE HD12 1 1
3 4803 1 1 85 ILE HD13 H -12.031 -5.467 7.093 1.00 . A A . 85 ILE HD13 1 1
3 4804 1 1 85 ILE HG12 H -9.617 -5.392 6.738 1.00 . A A . 85 ILE HG12 1 1
3 4805 1 1 85 ILE HG13 H -9.871 -4.568 5.202 1.00 . A A . 85 ILE HG13 1 1
3 4806 1 1 85 ILE HG21 H -11.887 -7.466 3.888 1.00 . A A . 85 ILE HG21 1 1
3 4807 1 1 85 ILE HG22 H -10.748 -6.381 3.090 1.00 . A A . 85 ILE HG22 1 1
3 4808 1 1 85 ILE HG23 H -12.013 -5.723 4.131 1.00 . A A . 85 ILE HG23 1 1
3 4809 1 1 85 ILE N N -9.962 -7.913 7.269 1.00 . A A . 85 ILE N 1 1
3 4810 1 1 85 ILE O O -10.171 -9.651 4.935 1.00 . A A . 85 ILE O 1 1
3 4811 1 1 86 LYS C C -13.720 -10.359 3.454 1.00 . A A . 86 LYS C 1 1
3 4812 1 1 86 LYS CA C -12.734 -10.647 4.578 1.00 . A A . 86 LYS CA 1 1
3 4813 1 1 86 LYS CB C -13.328 -11.667 5.549 1.00 . A A . 86 LYS CB 1 1
3 4814 1 1 86 LYS CD C -15.177 -12.173 7.172 1.00 . A A . 86 LYS CD 1 1
3 4815 1 1 86 LYS CE C -16.501 -11.644 7.700 1.00 . A A . 86 LYS CE 1 1
3 4816 1 1 86 LYS CG C -14.380 -11.083 6.478 1.00 . A A . 86 LYS CG 1 1
3 4817 1 1 86 LYS H H -13.093 -8.876 5.680 1.00 . A A . 86 LYS H 1 1
3 4818 1 1 86 LYS HA H -11.830 -11.051 4.150 1.00 . A A . 86 LYS HA 1 1
3 4819 1 1 86 LYS HB2 H -13.785 -12.465 4.980 1.00 . A A . 86 LYS HB2 1 1
3 4820 1 1 86 LYS HB3 H -12.534 -12.079 6.153 1.00 . A A . 86 LYS HB3 1 1
3 4821 1 1 86 LYS HD2 H -15.375 -12.967 6.468 1.00 . A A . 86 LYS HD2 1 1
3 4822 1 1 86 LYS HD3 H -14.598 -12.557 7.999 1.00 . A A . 86 LYS HD3 1 1
3 4823 1 1 86 LYS HE2 H -16.500 -11.715 8.777 1.00 . A A . 86 LYS HE2 1 1
3 4824 1 1 86 LYS HE3 H -16.602 -10.609 7.410 1.00 . A A . 86 LYS HE3 1 1
3 4825 1 1 86 LYS HG2 H -13.889 -10.477 7.224 1.00 . A A . 86 LYS HG2 1 1
3 4826 1 1 86 LYS HG3 H -15.053 -10.466 5.898 1.00 . A A . 86 LYS HG3 1 1
3 4827 1 1 86 LYS HZ1 H -18.533 -11.854 7.260 1.00 . A A . 86 LYS HZ1 1 1
3 4828 1 1 86 LYS HZ2 H -17.773 -13.302 7.691 1.00 . A A . 86 LYS HZ2 1 1
3 4829 1 1 86 LYS HZ3 H -17.508 -12.634 6.160 1.00 . A A . 86 LYS HZ3 1 1
3 4830 1 1 86 LYS N N -12.381 -9.421 5.285 1.00 . A A . 86 LYS N 1 1
3 4831 1 1 86 LYS NZ N -17.659 -12.411 7.166 1.00 . A A . 86 LYS NZ 1 1
3 4832 1 1 86 LYS O O -14.743 -11.032 3.324 1.00 . A A . 86 LYS O 1 1
3 4833 1 1 87 LYS C C -13.478 -8.186 0.489 1.00 . A A . 87 LYS C 1 1
3 4834 1 1 87 LYS CA C -14.262 -8.973 1.536 1.00 . A A . 87 LYS CA 1 1
3 4835 1 1 87 LYS CB C -15.439 -8.143 2.042 1.00 . A A . 87 LYS CB 1 1
3 4836 1 1 87 LYS CD C -17.633 -8.149 3.270 1.00 . A A . 87 LYS CD 1 1
3 4837 1 1 87 LYS CE C -19.015 -8.781 3.242 1.00 . A A . 87 LYS CE 1 1
3 4838 1 1 87 LYS CG C -16.622 -8.983 2.500 1.00 . A A . 87 LYS CG 1 1
3 4839 1 1 87 LYS H H -12.575 -8.854 2.807 1.00 . A A . 87 LYS H 1 1
3 4840 1 1 87 LYS HA H -14.637 -9.877 1.082 1.00 . A A . 87 LYS HA 1 1
3 4841 1 1 87 LYS HB2 H -15.110 -7.540 2.876 1.00 . A A . 87 LYS HB2 1 1
3 4842 1 1 87 LYS HB3 H -15.773 -7.495 1.248 1.00 . A A . 87 LYS HB3 1 1
3 4843 1 1 87 LYS HD2 H -17.307 -8.063 4.295 1.00 . A A . 87 LYS HD2 1 1
3 4844 1 1 87 LYS HD3 H -17.686 -7.165 2.824 1.00 . A A . 87 LYS HD3 1 1
3 4845 1 1 87 LYS HE2 H -19.227 -9.107 2.235 1.00 . A A . 87 LYS HE2 1 1
3 4846 1 1 87 LYS HE3 H -19.019 -9.634 3.903 1.00 . A A . 87 LYS HE3 1 1
3 4847 1 1 87 LYS HG2 H -17.106 -9.407 1.633 1.00 . A A . 87 LYS HG2 1 1
3 4848 1 1 87 LYS HG3 H -16.261 -9.776 3.138 1.00 . A A . 87 LYS HG3 1 1
3 4849 1 1 87 LYS HZ1 H -19.864 -7.473 4.629 1.00 . A A . 87 LYS HZ1 1 1
3 4850 1 1 87 LYS HZ2 H -20.998 -8.299 3.684 1.00 . A A . 87 LYS HZ2 1 1
3 4851 1 1 87 LYS HZ3 H -20.113 -7.019 3.019 1.00 . A A . 87 LYS HZ3 1 1
3 4852 1 1 87 LYS N N -13.404 -9.355 2.648 1.00 . A A . 87 LYS N 1 1
3 4853 1 1 87 LYS NZ N -20.072 -7.826 3.673 1.00 . A A . 87 LYS NZ 1 1
3 4854 1 1 87 LYS O O -12.973 -7.098 0.767 1.00 . A A . 87 LYS O 1 1
3 4855 1 1 88 LYS C C -13.105 -6.644 -1.961 1.00 . A A . 88 LYS C 1 1
3 4856 1 1 88 LYS CA C -12.659 -8.092 -1.799 1.00 . A A . 88 LYS CA 1 1
3 4857 1 1 88 LYS CB C -12.874 -8.854 -3.109 1.00 . A A . 88 LYS CB 1 1
3 4858 1 1 88 LYS CD C -15.195 -8.232 -3.846 1.00 . A A . 88 LYS CD 1 1
3 4859 1 1 88 LYS CE C -16.009 -8.210 -5.130 1.00 . A A . 88 LYS CE 1 1
3 4860 1 1 88 LYS CG C -13.708 -8.090 -4.126 1.00 . A A . 88 LYS CG 1 1
3 4861 1 1 88 LYS H H -13.805 -9.611 -0.873 1.00 . A A . 88 LYS H 1 1
3 4862 1 1 88 LYS HA H -11.608 -8.107 -1.555 1.00 . A A . 88 LYS HA 1 1
3 4863 1 1 88 LYS HB2 H -11.913 -9.066 -3.552 1.00 . A A . 88 LYS HB2 1 1
3 4864 1 1 88 LYS HB3 H -13.375 -9.785 -2.892 1.00 . A A . 88 LYS HB3 1 1
3 4865 1 1 88 LYS HD2 H -15.368 -9.169 -3.339 1.00 . A A . 88 LYS HD2 1 1
3 4866 1 1 88 LYS HD3 H -15.512 -7.415 -3.214 1.00 . A A . 88 LYS HD3 1 1
3 4867 1 1 88 LYS HE2 H -15.912 -7.235 -5.585 1.00 . A A . 88 LYS HE2 1 1
3 4868 1 1 88 LYS HE3 H -15.618 -8.960 -5.801 1.00 . A A . 88 LYS HE3 1 1
3 4869 1 1 88 LYS HG2 H -13.443 -7.044 -4.084 1.00 . A A . 88 LYS HG2 1 1
3 4870 1 1 88 LYS HG3 H -13.497 -8.476 -5.112 1.00 . A A . 88 LYS HG3 1 1
3 4871 1 1 88 LYS HZ1 H -18.039 -7.801 -5.394 1.00 . A A . 88 LYS HZ1 1 1
3 4872 1 1 88 LYS HZ2 H -17.658 -8.412 -3.864 1.00 . A A . 88 LYS HZ2 1 1
3 4873 1 1 88 LYS HZ3 H -17.691 -9.445 -5.202 1.00 . A A . 88 LYS HZ3 1 1
3 4874 1 1 88 LYS N N -13.381 -8.743 -0.713 1.00 . A A . 88 LYS N 1 1
3 4875 1 1 88 LYS NZ N -17.451 -8.486 -4.880 1.00 . A A . 88 LYS NZ 1 1
3 4876 1 1 88 LYS O O -12.293 -5.760 -2.236 1.00 . A A . 88 LYS O 1 1
3 4877 1 1 89 THR C C -14.376 -4.130 -0.852 1.00 . A A . 89 THR C 1 1
3 4878 1 1 89 THR CA C -14.953 -5.062 -1.915 1.00 . A A . 89 THR CA 1 1
3 4879 1 1 89 THR CB C -16.478 -5.102 -1.798 1.00 . A A . 89 THR CB 1 1
3 4880 1 1 89 THR CG2 C -16.968 -5.140 -0.367 1.00 . A A . 89 THR CG2 1 1
3 4881 1 1 89 THR H H -14.998 -7.149 -1.569 1.00 . A A . 89 THR H 1 1
3 4882 1 1 89 THR HA H -14.687 -4.685 -2.890 1.00 . A A . 89 THR HA 1 1
3 4883 1 1 89 THR HB H -16.844 -5.991 -2.295 1.00 . A A . 89 THR HB 1 1
3 4884 1 1 89 THR HG1 H -17.201 -4.156 -3.353 1.00 . A A . 89 THR HG1 1 1
3 4885 1 1 89 THR HG21 H -17.192 -4.136 -0.036 1.00 . A A . 89 THR HG21 1 1
3 4886 1 1 89 THR HG22 H -16.202 -5.564 0.266 1.00 . A A . 89 THR HG22 1 1
3 4887 1 1 89 THR HG23 H -17.861 -5.745 -0.307 1.00 . A A . 89 THR HG23 1 1
3 4888 1 1 89 THR N N -14.401 -6.404 -1.787 1.00 . A A . 89 THR N 1 1
3 4889 1 1 89 THR O O -14.335 -2.914 -1.037 1.00 . A A . 89 THR O 1 1
3 4890 1 1 89 THR OG1 O -17.060 -3.971 -2.421 1.00 . A A . 89 THR OG1 1 1
3 4891 1 1 90 GLU C C -11.950 -3.460 0.970 1.00 . A A . 90 GLU C 1 1
3 4892 1 1 90 GLU CA C -13.347 -3.935 1.344 1.00 . A A . 90 GLU CA 1 1
3 4893 1 1 90 GLU CB C -13.291 -4.771 2.623 1.00 . A A . 90 GLU CB 1 1
3 4894 1 1 90 GLU CD C -15.421 -4.220 3.866 1.00 . A A . 90 GLU CD 1 1
3 4895 1 1 90 GLU CG C -14.651 -5.268 3.086 1.00 . A A . 90 GLU CG 1 1
3 4896 1 1 90 GLU H H -13.982 -5.685 0.339 1.00 . A A . 90 GLU H 1 1
3 4897 1 1 90 GLU HA H -13.976 -3.073 1.511 1.00 . A A . 90 GLU HA 1 1
3 4898 1 1 90 GLU HB2 H -12.655 -5.628 2.452 1.00 . A A . 90 GLU HB2 1 1
3 4899 1 1 90 GLU HB3 H -12.863 -4.169 3.414 1.00 . A A . 90 GLU HB3 1 1
3 4900 1 1 90 GLU HG2 H -15.231 -5.547 2.220 1.00 . A A . 90 GLU HG2 1 1
3 4901 1 1 90 GLU HG3 H -14.506 -6.132 3.718 1.00 . A A . 90 GLU HG3 1 1
3 4902 1 1 90 GLU N N -13.928 -4.711 0.256 1.00 . A A . 90 GLU N 1 1
3 4903 1 1 90 GLU O O -11.607 -2.291 1.146 1.00 . A A . 90 GLU O 1 1
3 4904 1 1 90 GLU OE1 O -16.157 -3.433 3.237 1.00 . A A . 90 GLU OE1 1 1
3 4905 1 1 90 GLU OE2 O -15.285 -4.186 5.108 1.00 . A A . 90 GLU OE2 1 1
3 4906 1 1 91 ARG C C -9.781 -3.120 -1.155 1.00 . A A . 91 ARG C 1 1
3 4907 1 1 91 ARG CA C -9.791 -4.078 0.032 1.00 . A A . 91 ARG CA 1 1
3 4908 1 1 91 ARG CB C -9.059 -5.364 -0.333 1.00 . A A . 91 ARG CB 1 1
3 4909 1 1 91 ARG CD C -7.299 -6.908 0.565 1.00 . A A . 91 ARG CD 1 1
3 4910 1 1 91 ARG CG C -8.656 -6.270 0.816 1.00 . A A . 91 ARG CG 1 1
3 4911 1 1 91 ARG CZ C -6.538 -9.204 0.124 1.00 . A A . 91 ARG CZ 1 1
3 4912 1 1 91 ARG H H -11.492 -5.294 0.328 1.00 . A A . 91 ARG H 1 1
3 4913 1 1 91 ARG HA H -9.284 -3.611 0.856 1.00 . A A . 91 ARG HA 1 1
3 4914 1 1 91 ARG HB2 H -9.724 -6.012 -1.037 1.00 . A A . 91 ARG HB2 1 1
3 4915 1 1 91 ARG HB3 H -8.167 -5.081 -0.871 1.00 . A A . 91 ARG HB3 1 1
3 4916 1 1 91 ARG HD2 H -6.760 -6.866 -0.368 1.00 . A A . 91 ARG HD2 1 1
3 4917 1 1 91 ARG HD3 H -6.652 -6.587 1.368 1.00 . A A . 91 ARG HD3 1 1
3 4918 1 1 91 ARG HE H -7.977 -8.709 1.416 1.00 . A A . 91 ARG HE 1 1
3 4919 1 1 91 ARG HG2 H -8.606 -5.688 1.723 1.00 . A A . 91 ARG HG2 1 1
3 4920 1 1 91 ARG HG3 H -9.398 -7.060 0.922 1.00 . A A . 91 ARG HG3 1 1
3 4921 1 1 91 ARG HH11 H -5.588 -7.771 -0.941 1.00 . A A . 91 ARG HH11 1 1
3 4922 1 1 91 ARG HH12 H -5.047 -9.323 -1.207 1.00 . A A . 91 ARG HH12 1 1
3 4923 1 1 91 ARG HH21 H -7.288 -10.850 1.026 1.00 . A A . 91 ARG HH21 1 1
3 4924 1 1 91 ARG HH22 H -6.028 -11.153 -0.108 1.00 . A A . 91 ARG HH22 1 1
3 4925 1 1 91 ARG N N -11.153 -4.382 0.444 1.00 . A A . 91 ARG N 1 1
3 4926 1 1 91 ARG NE N -7.330 -8.355 0.767 1.00 . A A . 91 ARG NE 1 1
3 4927 1 1 91 ARG NH1 N -5.657 -8.752 -0.759 1.00 . A A . 91 ARG NH1 1 1
3 4928 1 1 91 ARG NH2 N -6.625 -10.505 0.362 1.00 . A A . 91 ARG NH2 1 1
3 4929 1 1 91 ARG O O -9.021 -2.151 -1.177 1.00 . A A . 91 ARG O 1 1
3 4930 1 1 92 GLU C C -11.035 -1.112 -2.956 1.00 . A A . 92 GLU C 1 1
3 4931 1 1 92 GLU CA C -10.717 -2.555 -3.330 1.00 . A A . 92 GLU CA 1 1
3 4932 1 1 92 GLU CB C -11.785 -3.092 -4.285 1.00 . A A . 92 GLU CB 1 1
3 4933 1 1 92 GLU CD C -10.319 -5.143 -4.123 1.00 . A A . 92 GLU CD 1 1
3 4934 1 1 92 GLU CG C -11.650 -4.578 -4.579 1.00 . A A . 92 GLU CG 1 1
3 4935 1 1 92 GLU H H -11.212 -4.181 -2.066 1.00 . A A . 92 GLU H 1 1
3 4936 1 1 92 GLU HA H -9.760 -2.583 -3.826 1.00 . A A . 92 GLU HA 1 1
3 4937 1 1 92 GLU HB2 H -12.760 -2.922 -3.850 1.00 . A A . 92 GLU HB2 1 1
3 4938 1 1 92 GLU HB3 H -11.718 -2.554 -5.219 1.00 . A A . 92 GLU HB3 1 1
3 4939 1 1 92 GLU HG2 H -12.442 -5.107 -4.072 1.00 . A A . 92 GLU HG2 1 1
3 4940 1 1 92 GLU HG3 H -11.742 -4.730 -5.645 1.00 . A A . 92 GLU HG3 1 1
3 4941 1 1 92 GLU N N -10.630 -3.395 -2.141 1.00 . A A . 92 GLU N 1 1
3 4942 1 1 92 GLU O O -10.518 -0.175 -3.566 1.00 . A A . 92 GLU O 1 1
3 4943 1 1 92 GLU OE1 O -9.295 -4.442 -4.269 1.00 . A A . 92 GLU OE1 1 1
3 4944 1 1 92 GLU OE2 O -10.300 -6.286 -3.618 1.00 . A A . 92 GLU OE2 1 1
3 4945 1 1 93 ASP C C -11.044 1.189 -1.057 1.00 . A A . 93 ASP C 1 1
3 4946 1 1 93 ASP CA C -12.270 0.395 -1.497 1.00 . A A . 93 ASP CA 1 1
3 4947 1 1 93 ASP CB C -13.272 0.298 -0.347 1.00 . A A . 93 ASP CB 1 1
3 4948 1 1 93 ASP CG C -14.417 1.281 -0.490 1.00 . A A . 93 ASP CG 1 1
3 4949 1 1 93 ASP H H -12.265 -1.722 -1.503 1.00 . A A . 93 ASP H 1 1
3 4950 1 1 93 ASP HA H -12.736 0.907 -2.327 1.00 . A A . 93 ASP HA 1 1
3 4951 1 1 93 ASP HB2 H -13.683 -0.701 -0.318 1.00 . A A . 93 ASP HB2 1 1
3 4952 1 1 93 ASP HB3 H -12.763 0.498 0.584 1.00 . A A . 93 ASP HB3 1 1
3 4953 1 1 93 ASP N N -11.887 -0.938 -1.951 1.00 . A A . 93 ASP N 1 1
3 4954 1 1 93 ASP O O -10.871 2.346 -1.438 1.00 . A A . 93 ASP O 1 1
3 4955 1 1 93 ASP OD1 O -15.337 1.246 0.352 1.00 . A A . 93 ASP OD1 1 1
3 4956 1 1 93 ASP OD2 O -14.390 2.085 -1.445 1.00 . A A . 93 ASP OD2 1 1
3 4957 1 1 94 GLY C C -8.112 1.688 -0.918 1.00 . A A . 94 GLY C 1 1
3 4958 1 1 94 GLY CA C -8.995 1.215 0.219 1.00 . A A . 94 GLY CA 1 1
3 4959 1 1 94 GLY H H -10.383 -0.369 0.014 1.00 . A A . 94 GLY H 1 1
3 4960 1 1 94 GLY HA2 H -9.278 2.067 0.820 1.00 . A A . 94 GLY HA2 1 1
3 4961 1 1 94 GLY HA3 H -8.434 0.525 0.833 1.00 . A A . 94 GLY HA3 1 1
3 4962 1 1 94 GLY N N -10.196 0.556 -0.254 1.00 . A A . 94 GLY N 1 1
3 4963 1 1 94 GLY O O -7.455 2.724 -0.817 1.00 . A A . 94 GLY O 1 1
3 4964 1 1 95 ILE C C -7.693 2.631 -3.730 1.00 . A A . 95 ILE C 1 1
3 4965 1 1 95 ILE CA C -7.299 1.267 -3.173 1.00 . A A . 95 ILE CA 1 1
3 4966 1 1 95 ILE CB C -7.440 0.213 -4.284 1.00 . A A . 95 ILE CB 1 1
3 4967 1 1 95 ILE CD1 C -6.259 -2.027 -4.533 1.00 . A A . 95 ILE CD1 1 1
3 4968 1 1 95 ILE CG1 C -7.219 -1.190 -3.716 1.00 . A A . 95 ILE CG1 1 1
3 4969 1 1 95 ILE CG2 C -6.463 0.498 -5.412 1.00 . A A . 95 ILE CG2 1 1
3 4970 1 1 95 ILE H H -8.649 0.115 -2.026 1.00 . A A . 95 ILE H 1 1
3 4971 1 1 95 ILE HA H -6.263 1.302 -2.866 1.00 . A A . 95 ILE HA 1 1
3 4972 1 1 95 ILE HB H -8.441 0.276 -4.684 1.00 . A A . 95 ILE HB 1 1
3 4973 1 1 95 ILE HD11 H -6.363 -3.066 -4.256 1.00 . A A . 95 ILE HD11 1 1
3 4974 1 1 95 ILE HD12 H -5.247 -1.703 -4.344 1.00 . A A . 95 ILE HD12 1 1
3 4975 1 1 95 ILE HD13 H -6.485 -1.911 -5.583 1.00 . A A . 95 ILE HD13 1 1
3 4976 1 1 95 ILE HG12 H -6.816 -1.106 -2.718 1.00 . A A . 95 ILE HG12 1 1
3 4977 1 1 95 ILE HG13 H -8.164 -1.710 -3.677 1.00 . A A . 95 ILE HG13 1 1
3 4978 1 1 95 ILE HG21 H -6.856 0.103 -6.338 1.00 . A A . 95 ILE HG21 1 1
3 4979 1 1 95 ILE HG22 H -5.516 0.028 -5.195 1.00 . A A . 95 ILE HG22 1 1
3 4980 1 1 95 ILE HG23 H -6.323 1.565 -5.505 1.00 . A A . 95 ILE HG23 1 1
3 4981 1 1 95 ILE N N -8.102 0.926 -2.007 1.00 . A A . 95 ILE N 1 1
3 4982 1 1 95 ILE O O -6.836 3.457 -4.040 1.00 . A A . 95 ILE O 1 1
3 4983 1 1 96 ALA C C -8.982 5.292 -3.534 1.00 . A A . 96 ALA C 1 1
3 4984 1 1 96 ALA CA C -9.501 4.126 -4.367 1.00 . A A . 96 ALA CA 1 1
3 4985 1 1 96 ALA CB C -11.023 4.123 -4.384 1.00 . A A . 96 ALA CB 1 1
3 4986 1 1 96 ALA H H -9.634 2.165 -3.584 1.00 . A A . 96 ALA H 1 1
3 4987 1 1 96 ALA HA H -9.152 4.237 -5.383 1.00 . A A . 96 ALA HA 1 1
3 4988 1 1 96 ALA HB1 H -11.395 4.178 -3.371 1.00 . A A . 96 ALA HB1 1 1
3 4989 1 1 96 ALA HB2 H -11.375 3.213 -4.845 1.00 . A A . 96 ALA HB2 1 1
3 4990 1 1 96 ALA HB3 H -11.378 4.973 -4.946 1.00 . A A . 96 ALA HB3 1 1
3 4991 1 1 96 ALA N N -8.998 2.861 -3.850 1.00 . A A . 96 ALA N 1 1
3 4992 1 1 96 ALA O O -8.582 6.326 -4.071 1.00 . A A . 96 ALA O 1 1
3 4993 1 1 97 TYR C C -7.002 6.365 -1.496 1.00 . A A . 97 TYR C 1 1
3 4994 1 1 97 TYR CA C -8.499 6.144 -1.307 1.00 . A A . 97 TYR CA 1 1
3 4995 1 1 97 TYR CB C -8.793 5.753 0.144 1.00 . A A . 97 TYR CB 1 1
3 4996 1 1 97 TYR CD1 C -8.849 7.494 1.972 1.00 . A A . 97 TYR CD1 1 1
3 4997 1 1 97 TYR CD2 C -6.731 6.630 1.307 1.00 . A A . 97 TYR CD2 1 1
3 4998 1 1 97 TYR CE1 C -8.230 8.307 2.904 1.00 . A A . 97 TYR CE1 1 1
3 4999 1 1 97 TYR CE2 C -6.104 7.440 2.233 1.00 . A A . 97 TYR CE2 1 1
3 5000 1 1 97 TYR CG C -8.112 6.642 1.159 1.00 . A A . 97 TYR CG 1 1
3 5001 1 1 97 TYR CZ C -6.858 8.276 3.029 1.00 . A A . 97 TYR CZ 1 1
3 5002 1 1 97 TYR H H -9.302 4.262 -1.852 1.00 . A A . 97 TYR H 1 1
3 5003 1 1 97 TYR HA H -9.019 7.060 -1.538 1.00 . A A . 97 TYR HA 1 1
3 5004 1 1 97 TYR HB2 H -9.856 5.810 0.315 1.00 . A A . 97 TYR HB2 1 1
3 5005 1 1 97 TYR HB3 H -8.458 4.741 0.311 1.00 . A A . 97 TYR HB3 1 1
3 5006 1 1 97 TYR HD1 H -9.923 7.516 1.870 1.00 . A A . 97 TYR HD1 1 1
3 5007 1 1 97 TYR HD2 H -6.142 5.974 0.682 1.00 . A A . 97 TYR HD2 1 1
3 5008 1 1 97 TYR HE1 H -8.820 8.963 3.525 1.00 . A A . 97 TYR HE1 1 1
3 5009 1 1 97 TYR HE2 H -5.028 7.416 2.332 1.00 . A A . 97 TYR HE2 1 1
3 5010 1 1 97 TYR HH H -6.797 9.840 4.146 1.00 . A A . 97 TYR HH 1 1
3 5011 1 1 97 TYR N N -8.979 5.113 -2.217 1.00 . A A . 97 TYR N 1 1
3 5012 1 1 97 TYR O O -6.516 7.494 -1.429 1.00 . A A . 97 TYR O 1 1
3 5013 1 1 97 TYR OH O -6.236 9.085 3.954 1.00 . A A . 97 TYR OH 1 1
3 5014 1 1 98 LEU C C -4.503 6.135 -3.201 1.00 . A A . 98 LEU C 1 1
3 5015 1 1 98 LEU CA C -4.835 5.343 -1.940 1.00 . A A . 98 LEU CA 1 1
3 5016 1 1 98 LEU CB C -4.250 3.934 -2.042 1.00 . A A . 98 LEU CB 1 1
3 5017 1 1 98 LEU CD1 C -3.245 2.169 -0.574 1.00 . A A . 98 LEU CD1 1 1
3 5018 1 1 98 LEU CD2 C -1.778 3.888 -1.646 1.00 . A A . 98 LEU CD2 1 1
3 5019 1 1 98 LEU CG C -3.145 3.615 -1.036 1.00 . A A . 98 LEU CG 1 1
3 5020 1 1 98 LEU H H -6.725 4.406 -1.780 1.00 . A A . 98 LEU H 1 1
3 5021 1 1 98 LEU HA H -4.402 5.843 -1.088 1.00 . A A . 98 LEU HA 1 1
3 5022 1 1 98 LEU HB2 H -5.054 3.223 -1.902 1.00 . A A . 98 LEU HB2 1 1
3 5023 1 1 98 LEU HB3 H -3.850 3.803 -3.036 1.00 . A A . 98 LEU HB3 1 1
3 5024 1 1 98 LEU HD11 H -2.265 1.807 -0.306 1.00 . A A . 98 LEU HD11 1 1
3 5025 1 1 98 LEU HD12 H -3.648 1.562 -1.373 1.00 . A A . 98 LEU HD12 1 1
3 5026 1 1 98 LEU HD13 H -3.898 2.111 0.284 1.00 . A A . 98 LEU HD13 1 1
3 5027 1 1 98 LEU HD21 H -1.503 4.916 -1.465 1.00 . A A . 98 LEU HD21 1 1
3 5028 1 1 98 LEU HD22 H -1.815 3.705 -2.710 1.00 . A A . 98 LEU HD22 1 1
3 5029 1 1 98 LEU HD23 H -1.046 3.233 -1.194 1.00 . A A . 98 LEU HD23 1 1
3 5030 1 1 98 LEU HG H -3.261 4.252 -0.170 1.00 . A A . 98 LEU HG 1 1
3 5031 1 1 98 LEU N N -6.278 5.277 -1.736 1.00 . A A . 98 LEU N 1 1
3 5032 1 1 98 LEU O O -3.526 6.881 -3.238 1.00 . A A . 98 LEU O 1 1
3 5033 1 1 99 LYS C C -5.134 8.170 -5.296 1.00 . A A . 99 LYS C 1 1
3 5034 1 1 99 LYS CA C -5.115 6.659 -5.498 1.00 . A A . 99 LYS CA 1 1
3 5035 1 1 99 LYS CB C -6.190 6.253 -6.508 1.00 . A A . 99 LYS CB 1 1
3 5036 1 1 99 LYS CD C -7.440 4.295 -7.464 1.00 . A A . 99 LYS CD 1 1
3 5037 1 1 99 LYS CE C -8.934 4.561 -7.537 1.00 . A A . 99 LYS CE 1 1
3 5038 1 1 99 LYS CG C -6.825 4.905 -6.214 1.00 . A A . 99 LYS CG 1 1
3 5039 1 1 99 LYS H H -6.083 5.353 -4.145 1.00 . A A . 99 LYS H 1 1
3 5040 1 1 99 LYS HA H -4.148 6.370 -5.880 1.00 . A A . 99 LYS HA 1 1
3 5041 1 1 99 LYS HB2 H -6.969 7.001 -6.508 1.00 . A A . 99 LYS HB2 1 1
3 5042 1 1 99 LYS HB3 H -5.746 6.212 -7.492 1.00 . A A . 99 LYS HB3 1 1
3 5043 1 1 99 LYS HD2 H -6.964 4.722 -8.333 1.00 . A A . 99 LYS HD2 1 1
3 5044 1 1 99 LYS HD3 H -7.274 3.226 -7.450 1.00 . A A . 99 LYS HD3 1 1
3 5045 1 1 99 LYS HE2 H -9.456 3.759 -7.039 1.00 . A A . 99 LYS HE2 1 1
3 5046 1 1 99 LYS HE3 H -9.144 5.493 -7.034 1.00 . A A . 99 LYS HE3 1 1
3 5047 1 1 99 LYS HG2 H -6.066 4.235 -5.836 1.00 . A A . 99 LYS HG2 1 1
3 5048 1 1 99 LYS HG3 H -7.597 5.036 -5.470 1.00 . A A . 99 LYS HG3 1 1
3 5049 1 1 99 LYS HZ1 H -8.849 5.346 -9.470 1.00 . A A . 99 LYS HZ1 1 1
3 5050 1 1 99 LYS HZ2 H -10.411 4.945 -8.963 1.00 . A A . 99 LYS HZ2 1 1
3 5051 1 1 99 LYS HZ3 H -9.328 3.725 -9.411 1.00 . A A . 99 LYS HZ3 1 1
3 5052 1 1 99 LYS N N -5.323 5.963 -4.234 1.00 . A A . 99 LYS N 1 1
3 5053 1 1 99 LYS NZ N -9.415 4.650 -8.945 1.00 . A A . 99 LYS NZ 1 1
3 5054 1 1 99 LYS O O -4.296 8.887 -5.842 1.00 . A A . 99 LYS O 1 1
3 5055 1 1 100 LYS C C -5.126 10.537 -3.276 1.00 . A A . 100 LYS C 1 1
3 5056 1 1 100 LYS CA C -6.218 10.075 -4.238 1.00 . A A . 100 LYS CA 1 1
3 5057 1 1 100 LYS CB C -7.596 10.374 -3.644 1.00 . A A . 100 LYS CB 1 1
3 5058 1 1 100 LYS CD C -9.780 9.266 -4.201 1.00 . A A . 100 LYS CD 1 1
3 5059 1 1 100 LYS CE C -11.148 9.916 -4.063 1.00 . A A . 100 LYS CE 1 1
3 5060 1 1 100 LYS CG C -8.731 10.267 -4.650 1.00 . A A . 100 LYS CG 1 1
3 5061 1 1 100 LYS H H -6.733 8.024 -4.103 1.00 . A A . 100 LYS H 1 1
3 5062 1 1 100 LYS HA H -6.115 10.599 -5.171 1.00 . A A . 100 LYS HA 1 1
3 5063 1 1 100 LYS HB2 H -7.790 9.677 -2.843 1.00 . A A . 100 LYS HB2 1 1
3 5064 1 1 100 LYS HB3 H -7.593 11.377 -3.244 1.00 . A A . 100 LYS HB3 1 1
3 5065 1 1 100 LYS HD2 H -9.842 8.472 -4.933 1.00 . A A . 100 LYS HD2 1 1
3 5066 1 1 100 LYS HD3 H -9.488 8.854 -3.245 1.00 . A A . 100 LYS HD3 1 1
3 5067 1 1 100 LYS HE2 H -11.301 10.584 -4.897 1.00 . A A . 100 LYS HE2 1 1
3 5068 1 1 100 LYS HE3 H -11.903 9.142 -4.080 1.00 . A A . 100 LYS HE3 1 1
3 5069 1 1 100 LYS HG2 H -9.195 11.237 -4.758 1.00 . A A . 100 LYS HG2 1 1
3 5070 1 1 100 LYS HG3 H -8.327 9.951 -5.602 1.00 . A A . 100 LYS HG3 1 1
3 5071 1 1 100 LYS HZ1 H -11.791 11.571 -2.963 1.00 . A A . 100 LYS HZ1 1 1
3 5072 1 1 100 LYS HZ2 H -10.328 10.914 -2.422 1.00 . A A . 100 LYS HZ2 1 1
3 5073 1 1 100 LYS HZ3 H -11.784 10.125 -2.086 1.00 . A A . 100 LYS HZ3 1 1
3 5074 1 1 100 LYS N N -6.094 8.646 -4.509 1.00 . A A . 100 LYS N 1 1
3 5075 1 1 100 LYS NZ N -11.271 10.684 -2.796 1.00 . A A . 100 LYS NZ 1 1
3 5076 1 1 100 LYS O O -4.593 11.660 -3.403 1.00 . A A . 100 LYS O 1 1
3 5077 1 1 101 ALA C C -2.455 10.236 -1.941 1.00 . A A . 101 ALA C 1 1
3 5078 1 1 101 ALA CA C -3.792 9.897 -1.309 1.00 . A A . 101 ALA CA 1 1
3 5079 1 1 101 ALA CB C -3.656 8.696 -0.388 1.00 . A A . 101 ALA CB 1 1
3 5080 1 1 101 ALA H H -5.281 8.791 -2.310 1.00 . A A . 101 ALA H 1 1
3 5081 1 1 101 ALA HA H -4.115 10.739 -0.721 1.00 . A A . 101 ALA HA 1 1
3 5082 1 1 101 ALA HB1 H -4.577 8.130 -0.396 1.00 . A A . 101 ALA HB1 1 1
3 5083 1 1 101 ALA HB2 H -3.452 9.035 0.617 1.00 . A A . 101 ALA HB2 1 1
3 5084 1 1 101 ALA HB3 H -2.846 8.070 -0.728 1.00 . A A . 101 ALA HB3 1 1
3 5085 1 1 101 ALA N N -4.809 9.650 -2.325 1.00 . A A . 101 ALA N 1 1
3 5086 1 1 101 ALA O O -1.643 10.954 -1.355 1.00 . A A . 101 ALA O 1 1
3 5087 1 1 102 THR C C -1.318 11.092 -4.880 1.00 . A A . 102 THR C 1 1
3 5088 1 1 102 THR CA C -1.008 10.020 -3.860 1.00 . A A . 102 THR CA 1 1
3 5089 1 1 102 THR CB C -0.472 8.763 -4.546 1.00 . A A . 102 THR CB 1 1
3 5090 1 1 102 THR CG2 C -1.114 7.487 -4.045 1.00 . A A . 102 THR CG2 1 1
3 5091 1 1 102 THR H H -2.929 9.188 -3.573 1.00 . A A . 102 THR H 1 1
3 5092 1 1 102 THR HA H -0.281 10.393 -3.154 1.00 . A A . 102 THR HA 1 1
3 5093 1 1 102 THR HB H 0.591 8.691 -4.364 1.00 . A A . 102 THR HB 1 1
3 5094 1 1 102 THR HG1 H -0.491 7.974 -6.338 1.00 . A A . 102 THR HG1 1 1
3 5095 1 1 102 THR HG21 H -1.752 7.079 -4.816 1.00 . A A . 102 THR HG21 1 1
3 5096 1 1 102 THR HG22 H -1.705 7.702 -3.167 1.00 . A A . 102 THR HG22 1 1
3 5097 1 1 102 THR HG23 H -0.348 6.771 -3.797 1.00 . A A . 102 THR HG23 1 1
3 5098 1 1 102 THR N N -2.239 9.738 -3.148 1.00 . A A . 102 THR N 1 1
3 5099 1 1 102 THR O O -0.448 11.858 -5.293 1.00 . A A . 102 THR O 1 1
3 5100 1 1 102 THR OG1 O -0.681 8.828 -5.946 1.00 . A A . 102 THR OG1 1 1
3 5101 1 1 103 ASN C C -4.564 12.465 -5.890 1.00 . A A . 103 ASN C 1 1
3 5102 1 1 103 ASN CA C -3.078 12.209 -6.116 1.00 . A A . 103 ASN CA 1 1
3 5103 1 1 103 ASN CB C -2.832 11.802 -7.570 1.00 . A A . 103 ASN CB 1 1
3 5104 1 1 103 ASN CG C -4.006 11.055 -8.169 1.00 . A A . 103 ASN CG 1 1
3 5105 1 1 103 ASN H H -3.246 10.571 -4.799 1.00 . A A . 103 ASN H 1 1
3 5106 1 1 103 ASN HA H -2.531 13.117 -5.907 1.00 . A A . 103 ASN HA 1 1
3 5107 1 1 103 ASN HB2 H -2.656 12.690 -8.162 1.00 . A A . 103 ASN HB2 1 1
3 5108 1 1 103 ASN HB3 H -1.961 11.165 -7.618 1.00 . A A . 103 ASN HB3 1 1
3 5109 1 1 103 ASN HD21 H -3.286 9.331 -7.487 1.00 . A A . 103 ASN HD21 1 1
3 5110 1 1 103 ASN HD22 H -4.773 9.230 -8.363 1.00 . A A . 103 ASN HD22 1 1
3 5111 1 1 103 ASN N N -2.599 11.181 -5.218 1.00 . A A . 103 ASN N 1 1
3 5112 1 1 103 ASN ND2 N -4.024 9.738 -7.989 1.00 . A A . 103 ASN ND2 1 1
3 5113 1 1 103 ASN O O -5.407 11.631 -6.216 1.00 . A A . 103 ASN O 1 1
3 5114 1 1 103 ASN OD1 O -4.890 11.651 -8.784 1.00 . A A . 103 ASN OD1 1 1
3 5115 1 1 104 GLU C C -6.330 14.954 -3.877 1.00 . A A . 104 GLU C 1 1
3 5116 1 1 104 GLU CA C -6.252 14.038 -5.094 1.00 . A A . 104 GLU CA 1 1
3 5117 1 1 104 GLU CB C -7.134 12.812 -4.878 1.00 . A A . 104 GLU CB 1 1
3 5118 1 1 104 GLU CD C -7.287 13.029 -7.389 1.00 . A A . 104 GLU CD 1 1
3 5119 1 1 104 GLU CG C -7.704 12.239 -6.165 1.00 . A A . 104 GLU CG 1 1
3 5120 1 1 104 GLU H H -4.153 14.235 -5.112 1.00 . A A . 104 GLU H 1 1
3 5121 1 1 104 GLU HA H -6.607 14.579 -5.959 1.00 . A A . 104 GLU HA 1 1
3 5122 1 1 104 GLU HB2 H -6.549 12.050 -4.394 1.00 . A A . 104 GLU HB2 1 1
3 5123 1 1 104 GLU HB3 H -7.958 13.085 -4.235 1.00 . A A . 104 GLU HB3 1 1
3 5124 1 1 104 GLU HG2 H -7.354 11.223 -6.277 1.00 . A A . 104 GLU HG2 1 1
3 5125 1 1 104 GLU HG3 H -8.782 12.242 -6.102 1.00 . A A . 104 GLU HG3 1 1
3 5126 1 1 104 GLU N N -4.873 13.635 -5.354 1.00 . A A . 104 GLU N 1 1
3 5127 1 1 104 GLU O O -7.455 15.205 -3.397 1.00 . A A . 104 GLU O 1 1
3 5128 1 1 104 GLU OXT O -5.264 15.411 -3.413 1.00 . A A . 104 GLU OXT 1 1
3 5129 1 1 104 GLU OE1 O -6.070 13.144 -7.637 1.00 . A A . 104 GLU OE1 1 1
3 5130 1 1 104 GLU OE2 O -8.182 13.535 -8.101 1.00 . A A . 104 GLU OE2 1 1
3 5131 2 2 1 . C1A C 3.339 -4.082 0.963 1.00 . B A . 201 HEC C1A 1 1
3 5132 2 2 1 . C1B C -0.778 -3.659 2.009 1.00 . B A . 201 HEC C1B 1 1
3 5133 2 2 1 . C1C C -0.056 -5.921 5.481 1.00 . B A . 201 HEC C1C 1 1
3 5134 2 2 1 . C1D C 4.121 -5.723 4.705 1.00 . B A . 201 HEC C1D 1 1
3 5135 2 2 1 . C2A C 3.412 -2.910 0.121 1.00 . B A . 201 HEC C2A 1 1
3 5136 2 2 1 . C2B C -2.193 -3.443 2.206 1.00 . B A . 201 HEC C2B 1 1
3 5137 2 2 1 . C2C C 0.039 -6.702 6.699 1.00 . B A . 201 HEC C2C 1 1
3 5138 2 2 1 . C2D C 5.517 -6.024 4.535 1.00 . B A . 201 HEC C2D 1 1
3 5139 2 2 1 . C3A C 2.166 -2.400 0.077 1.00 . B A . 201 HEC C3A 1 1
3 5140 2 2 1 . C3B C -2.544 -4.201 3.363 1.00 . B A . 201 HEC C3B 1 1
3 5141 2 2 1 . C3C C 1.427 -6.774 6.989 1.00 . B A . 201 HEC C3C 1 1
3 5142 2 2 1 . C3D C 5.791 -5.746 3.249 1.00 . B A . 201 HEC C3D 1 1
3 5143 2 2 1 . C4A C 1.335 -3.265 0.885 1.00 . B A . 201 HEC C4A 1 1
3 5144 2 2 1 . C4B C -1.322 -4.816 3.738 1.00 . B A . 201 HEC C4B 1 1
3 5145 2 2 1 . C4C C 2.050 -6.027 5.969 1.00 . B A . 201 HEC C4C 1 1
3 5146 2 2 1 . C4D C 4.578 -5.275 2.615 1.00 . B A . 201 HEC C4D 1 1
3 5147 2 2 1 . CAA C 4.644 -2.359 -0.577 1.00 . B A . 201 HEC CAA 1 1
3 5148 2 2 1 . CAB C -3.922 -4.275 3.904 1.00 . B A . 201 HEC CAB 1 1
3 5149 2 2 1 . CAC C 2.048 -7.444 8.143 1.00 . B A . 201 HEC CAC 1 1
3 5150 2 2 1 . CAD C 7.113 -5.871 2.492 1.00 . B A . 201 HEC CAD 1 1
3 5151 2 2 1 . CBA C 4.427 -0.944 -1.090 1.00 . B A . 201 HEC CBA 1 1
3 5152 2 2 1 . CBB C -5.111 -4.224 2.960 1.00 . B A . 201 HEC CBB 1 1
3 5153 2 2 1 . CBC C 2.427 -8.887 8.435 1.00 . B A . 201 HEC CBC 1 1
3 5154 2 2 1 . CBD C 7.013 -6.749 1.255 1.00 . B A . 201 HEC CBD 1 1
3 5155 2 2 1 . CGA C 5.756 -0.345 -1.527 1.00 . B A . 201 HEC CGA 1 1
3 5156 2 2 1 . CGD C 5.621 -7.364 1.149 1.00 . B A . 201 HEC CGD 1 1
3 5157 2 2 1 . CHA C 4.397 -4.865 1.312 1.00 . B A . 201 HEC CHA 1 1
3 5158 2 2 1 . CHB C -0.024 -3.087 1.033 1.00 . B A . 201 HEC CHB 1 1
3 5159 2 2 1 . CHC C -1.230 -5.634 4.832 1.00 . B A . 201 HEC CHC 1 1
3 5160 2 2 1 . CHD C 3.412 -5.852 5.874 1.00 . B A . 201 HEC CHD 1 1
3 5161 2 2 1 . CMA C 1.728 -1.158 -0.680 1.00 . B A . 201 HEC CMA 1 1
3 5162 2 2 1 . CMB C -3.116 -2.575 1.367 1.00 . B A . 201 HEC CMB 1 1
3 5163 2 2 1 . CMC C -1.101 -7.331 7.491 1.00 . B A . 201 HEC CMC 1 1
3 5164 2 2 1 . CMD C 6.476 -6.546 5.594 1.00 . B A . 201 HEC CMD 1 1
3 5165 2 2 1 . FE F 1.645 -4.770 3.286 1.00 . B A . 201 HEC FE 1 1
3 5166 2 2 1 . HAA1 H 4.894 -3.002 -1.424 1.00 . B A . 201 HEC HAA1 1 1
3 5167 2 2 1 . HAA2 H 5.482 -2.360 0.119 1.00 . B A . 201 HEC HAA2 1 1
3 5168 2 2 1 . HAB H -4.008 -3.260 4.514 1.00 . B A . 201 HEC HAB 1 1
3 5169 2 2 1 . HAC H 2.924 -6.822 8.295 1.00 . B A . 201 HEC HAC 1 1
3 5170 2 2 1 . HAD1 H 7.850 -6.293 3.171 1.00 . B A . 201 HEC HAD1 1 1
3 5171 2 2 1 . HAD2 H 7.442 -4.872 2.196 1.00 . B A . 201 HEC HAD2 1 1
3 5172 2 2 1 . HBA1 H 4.004 -0.323 -0.295 1.00 . B A . 201 HEC HBA1 1 1
3 5173 2 2 1 . HBA2 H 3.738 -0.959 -1.932 1.00 . B A . 201 HEC HBA2 1 1
3 5174 2 2 1 . HBB1 H -5.444 -5.236 2.741 1.00 . B A . 201 HEC HBB1 1 1
3 5175 2 2 1 . HBB2 H -4.803 -3.742 2.028 1.00 . B A . 201 HEC HBB2 1 1
3 5176 2 2 1 . HBB3 H -5.921 -3.659 3.418 1.00 . B A . 201 HEC HBB3 1 1
3 5177 2 2 1 . HBC1 H 3.197 -9.210 7.738 1.00 . B A . 201 HEC HBC1 1 1
3 5178 2 2 1 . HBC2 H 1.545 -9.519 8.310 1.00 . B A . 201 HEC HBC2 1 1
3 5179 2 2 1 . HBC3 H 2.798 -8.969 9.457 1.00 . B A . 201 HEC HBC3 1 1
3 5180 2 2 1 . HBD1 H 7.759 -7.538 1.317 1.00 . B A . 201 HEC HBD1 1 1
3 5181 2 2 1 . HBD2 H 7.215 -6.140 0.370 1.00 . B A . 201 HEC HBD2 1 1
3 5182 2 2 1 . HHA H 5.059 -5.125 0.487 1.00 . B A . 201 HEC HHA 1 1
3 5183 2 2 1 . HHB H -0.530 -2.439 0.319 1.00 . B A . 201 HEC HHB 1 1
3 5184 2 2 1 . HHC H -2.145 -6.087 5.210 1.00 . B A . 201 HEC HHC 1 1
3 5185 2 2 1 . HHD H 3.983 -5.812 6.803 1.00 . B A . 201 HEC HHD 1 1
3 5186 2 2 1 . HMA1 H 0.807 -1.143 -1.253 1.00 . B A . 201 HEC HMA1 1 1
3 5187 2 2 1 . HMA2 H 2.409 -0.302 -0.742 1.00 . B A . 201 HEC HMA2 1 1
3 5188 2 2 1 . HMA3 H 2.221 -1.572 -1.561 1.00 . B A . 201 HEC HMA3 1 1
3 5189 2 2 1 . HMB1 H -3.707 -1.934 2.017 1.00 . B A . 201 HEC HMB1 1 1
3 5190 2 2 1 . HMB2 H -3.789 -3.218 0.796 1.00 . B A . 201 HEC HMB2 1 1
3 5191 2 2 1 . HMB3 H -2.526 -1.964 0.684 1.00 . B A . 201 HEC HMB3 1 1
3 5192 2 2 1 . HMC1 H -1.002 -7.539 8.553 1.00 . B A . 201 HEC HMC1 1 1
3 5193 2 2 1 . HMC2 H -1.993 -7.683 6.959 1.00 . B A . 201 HEC HMC2 1 1
3 5194 2 2 1 . HMC3 H -0.644 -8.300 7.299 1.00 . B A . 201 HEC HMC3 1 1
3 5195 2 2 1 . HMD1 H 5.911 -7.007 6.403 1.00 . B A . 201 HEC HMD1 1 1
3 5196 2 2 1 . HMD2 H 7.053 -5.709 5.997 1.00 . B A . 201 HEC HMD2 1 1
3 5197 2 2 1 . HMD3 H 7.153 -7.277 5.152 1.00 . B A . 201 HEC HMD3 1 1
3 5198 2 2 1 . NA N 2.085 -4.305 1.428 1.00 . B A . 201 HEC NA 1 1
3 5199 2 2 1 . NB N -0.252 -4.495 2.937 1.00 . B A . 201 HEC NB 1 1
3 5200 2 2 1 . NC N 1.191 -5.506 5.039 1.00 . B A . 201 HEC NC 1 1
3 5201 2 2 1 . ND N 3.532 -5.270 3.549 1.00 . B A . 201 HEC ND 1 1
3 5202 2 2 1 . O1A O 5.936 0.837 -1.289 1.00 . B A . 201 HEC O1A 1 1
3 5203 2 2 1 . O1D O 5.162 -7.505 0.025 1.00 . B A . 201 HEC O1D 1 1
3 5204 2 2 1 . O2A O 6.544 -1.092 -2.085 1.00 . B A . 201 HEC O2A 1 1
3 5205 2 2 1 . O2D O 5.069 -7.672 2.193 1.00 . B A . 201 HEC O2D 1 1
4 5206 1 1 1 GLY C C -16.883 5.615 -0.345 1.00 . A A . 1 GLY C 1 1
4 5207 1 1 1 GLY CA C -17.406 4.200 -0.500 1.00 . A A . 1 GLY CA 1 1
4 5208 1 1 1 GLY H1 H -19.470 3.962 -0.277 1.00 . A A . 1 GLY H1 1 1
4 5209 1 1 1 GLY H2 H -18.874 3.419 -1.764 1.00 . A A . 1 GLY H2 1 1
4 5210 1 1 1 GLY H3 H -19.033 5.077 -1.472 1.00 . A A . 1 GLY H3 1 1
4 5211 1 1 1 GLY HA2 H -17.395 3.716 0.465 1.00 . A A . 1 GLY HA2 1 1
4 5212 1 1 1 GLY HA3 H -16.755 3.658 -1.170 1.00 . A A . 1 GLY HA3 1 1
4 5213 1 1 1 GLY N N -18.792 4.161 -1.041 1.00 . A A . 1 GLY N 1 1
4 5214 1 1 1 GLY O O -16.776 6.355 -1.321 1.00 . A A . 1 GLY O 1 1
4 5215 1 1 2 ASP C C -14.595 7.261 1.650 1.00 . A A . 2 ASP C 1 1
4 5216 1 1 2 ASP CA C -16.041 7.325 1.169 1.00 . A A . 2 ASP CA 1 1
4 5217 1 1 2 ASP CB C -16.910 8.019 2.219 1.00 . A A . 2 ASP CB 1 1
4 5218 1 1 2 ASP CG C -18.393 7.809 1.974 1.00 . A A . 2 ASP CG 1 1
4 5219 1 1 2 ASP H H -16.664 5.354 1.627 1.00 . A A . 2 ASP H 1 1
4 5220 1 1 2 ASP HA H -16.078 7.894 0.251 1.00 . A A . 2 ASP HA 1 1
4 5221 1 1 2 ASP HB2 H -16.667 7.627 3.195 1.00 . A A . 2 ASP HB2 1 1
4 5222 1 1 2 ASP HB3 H -16.708 9.080 2.201 1.00 . A A . 2 ASP HB3 1 1
4 5223 1 1 2 ASP N N -16.556 5.990 0.888 1.00 . A A . 2 ASP N 1 1
4 5224 1 1 2 ASP O O -14.142 6.228 2.145 1.00 . A A . 2 ASP O 1 1
4 5225 1 1 2 ASP OD1 O -18.757 7.394 0.853 1.00 . A A . 2 ASP OD1 1 1
4 5226 1 1 2 ASP OD2 O -19.189 8.059 2.903 1.00 . A A . 2 ASP OD2 1 1
4 5227 1 1 3 VAL C C -12.353 8.241 3.428 1.00 . A A . 3 VAL C 1 1
4 5228 1 1 3 VAL CA C -12.483 8.438 1.921 1.00 . A A . 3 VAL CA 1 1
4 5229 1 1 3 VAL CB C -11.846 9.785 1.534 1.00 . A A . 3 VAL CB 1 1
4 5230 1 1 3 VAL CG1 C -10.793 10.192 2.555 1.00 . A A . 3 VAL CG1 1 1
4 5231 1 1 3 VAL CG2 C -11.246 9.709 0.139 1.00 . A A . 3 VAL CG2 1 1
4 5232 1 1 3 VAL H H -14.295 9.159 1.101 1.00 . A A . 3 VAL H 1 1
4 5233 1 1 3 VAL HA H -11.944 7.649 1.418 1.00 . A A . 3 VAL HA 1 1
4 5234 1 1 3 VAL HB H -12.620 10.538 1.530 1.00 . A A . 3 VAL HB 1 1
4 5235 1 1 3 VAL HG11 H -11.277 10.620 3.420 1.00 . A A . 3 VAL HG11 1 1
4 5236 1 1 3 VAL HG12 H -10.129 10.920 2.116 1.00 . A A . 3 VAL HG12 1 1
4 5237 1 1 3 VAL HG13 H -10.227 9.321 2.854 1.00 . A A . 3 VAL HG13 1 1
4 5238 1 1 3 VAL HG21 H -11.881 10.238 -0.555 1.00 . A A . 3 VAL HG21 1 1
4 5239 1 1 3 VAL HG22 H -11.164 8.675 -0.162 1.00 . A A . 3 VAL HG22 1 1
4 5240 1 1 3 VAL HG23 H -10.264 10.161 0.145 1.00 . A A . 3 VAL HG23 1 1
4 5241 1 1 3 VAL N N -13.878 8.368 1.502 1.00 . A A . 3 VAL N 1 1
4 5242 1 1 3 VAL O O -11.450 7.548 3.898 1.00 . A A . 3 VAL O 1 1
4 5243 1 1 4 GLU C C -13.368 7.290 6.071 1.00 . A A . 4 GLU C 1 1
4 5244 1 1 4 GLU CA C -13.245 8.746 5.636 1.00 . A A . 4 GLU CA 1 1
4 5245 1 1 4 GLU CB C -14.381 9.571 6.241 1.00 . A A . 4 GLU CB 1 1
4 5246 1 1 4 GLU CD C -15.835 9.924 8.276 1.00 . A A . 4 GLU CD 1 1
4 5247 1 1 4 GLU CG C -14.507 9.418 7.748 1.00 . A A . 4 GLU CG 1 1
4 5248 1 1 4 GLU H H -13.954 9.394 3.750 1.00 . A A . 4 GLU H 1 1
4 5249 1 1 4 GLU HA H -12.301 9.135 5.987 1.00 . A A . 4 GLU HA 1 1
4 5250 1 1 4 GLU HB2 H -14.212 10.614 6.020 1.00 . A A . 4 GLU HB2 1 1
4 5251 1 1 4 GLU HB3 H -15.313 9.263 5.791 1.00 . A A . 4 GLU HB3 1 1
4 5252 1 1 4 GLU HG2 H -14.413 8.373 8.000 1.00 . A A . 4 GLU HG2 1 1
4 5253 1 1 4 GLU HG3 H -13.711 9.975 8.221 1.00 . A A . 4 GLU HG3 1 1
4 5254 1 1 4 GLU N N -13.259 8.856 4.182 1.00 . A A . 4 GLU N 1 1
4 5255 1 1 4 GLU O O -12.629 6.826 6.941 1.00 . A A . 4 GLU O 1 1
4 5256 1 1 4 GLU OE1 O -16.613 9.106 8.811 1.00 . A A . 4 GLU OE1 1 1
4 5257 1 1 4 GLU OE2 O -16.097 11.140 8.157 1.00 . A A . 4 GLU OE2 1 1
4 5258 1 1 5 LYS C C -13.307 4.330 5.406 1.00 . A A . 5 LYS C 1 1
4 5259 1 1 5 LYS CA C -14.523 5.168 5.784 1.00 . A A . 5 LYS CA 1 1
4 5260 1 1 5 LYS CB C -15.764 4.643 5.058 1.00 . A A . 5 LYS CB 1 1
4 5261 1 1 5 LYS CD C -18.223 4.587 5.575 1.00 . A A . 5 LYS CD 1 1
4 5262 1 1 5 LYS CE C -19.103 4.470 4.340 1.00 . A A . 5 LYS CE 1 1
4 5263 1 1 5 LYS CG C -17.014 5.470 5.314 1.00 . A A . 5 LYS CG 1 1
4 5264 1 1 5 LYS H H -14.861 6.997 4.774 1.00 . A A . 5 LYS H 1 1
4 5265 1 1 5 LYS HA H -14.682 5.094 6.849 1.00 . A A . 5 LYS HA 1 1
4 5266 1 1 5 LYS HB2 H -15.572 4.640 3.995 1.00 . A A . 5 LYS HB2 1 1
4 5267 1 1 5 LYS HB3 H -15.957 3.631 5.382 1.00 . A A . 5 LYS HB3 1 1
4 5268 1 1 5 LYS HD2 H -17.883 3.602 5.855 1.00 . A A . 5 LYS HD2 1 1
4 5269 1 1 5 LYS HD3 H -18.803 5.015 6.379 1.00 . A A . 5 LYS HD3 1 1
4 5270 1 1 5 LYS HE2 H -20.087 4.843 4.578 1.00 . A A . 5 LYS HE2 1 1
4 5271 1 1 5 LYS HE3 H -18.673 5.067 3.549 1.00 . A A . 5 LYS HE3 1 1
4 5272 1 1 5 LYS HG2 H -16.847 6.099 6.176 1.00 . A A . 5 LYS HG2 1 1
4 5273 1 1 5 LYS HG3 H -17.209 6.086 4.448 1.00 . A A . 5 LYS HG3 1 1
4 5274 1 1 5 LYS HZ1 H -20.208 2.743 3.936 1.00 . A A . 5 LYS HZ1 1 1
4 5275 1 1 5 LYS HZ2 H -18.628 2.439 4.458 1.00 . A A . 5 LYS HZ2 1 1
4 5276 1 1 5 LYS HZ3 H -18.905 2.985 2.883 1.00 . A A . 5 LYS HZ3 1 1
4 5277 1 1 5 LYS N N -14.305 6.572 5.460 1.00 . A A . 5 LYS N 1 1
4 5278 1 1 5 LYS NZ N -19.218 3.061 3.872 1.00 . A A . 5 LYS NZ 1 1
4 5279 1 1 5 LYS O O -12.938 3.396 6.120 1.00 . A A . 5 LYS O 1 1
4 5280 1 1 6 GLY C C -10.358 4.055 4.787 1.00 . A A . 6 GLY C 1 1
4 5281 1 1 6 GLY CA C -11.518 3.942 3.828 1.00 . A A . 6 GLY CA 1 1
4 5282 1 1 6 GLY H H -13.029 5.424 3.755 1.00 . A A . 6 GLY H 1 1
4 5283 1 1 6 GLY HA2 H -11.775 2.901 3.708 1.00 . A A . 6 GLY HA2 1 1
4 5284 1 1 6 GLY HA3 H -11.207 4.341 2.876 1.00 . A A . 6 GLY HA3 1 1
4 5285 1 1 6 GLY N N -12.688 4.671 4.282 1.00 . A A . 6 GLY N 1 1
4 5286 1 1 6 GLY O O -9.658 3.079 5.044 1.00 . A A . 6 GLY O 1 1
4 5287 1 1 7 LYS C C -9.150 4.587 7.445 1.00 . A A . 7 LYS C 1 1
4 5288 1 1 7 LYS CA C -9.051 5.497 6.222 1.00 . A A . 7 LYS CA 1 1
4 5289 1 1 7 LYS CB C -9.029 6.963 6.658 1.00 . A A . 7 LYS CB 1 1
4 5290 1 1 7 LYS CD C -9.256 7.721 9.043 1.00 . A A . 7 LYS CD 1 1
4 5291 1 1 7 LYS CE C -8.677 8.935 9.750 1.00 . A A . 7 LYS CE 1 1
4 5292 1 1 7 LYS CG C -8.309 7.194 7.976 1.00 . A A . 7 LYS CG 1 1
4 5293 1 1 7 LYS H H -10.733 6.000 5.050 1.00 . A A . 7 LYS H 1 1
4 5294 1 1 7 LYS HA H -8.141 5.272 5.694 1.00 . A A . 7 LYS HA 1 1
4 5295 1 1 7 LYS HB2 H -8.535 7.544 5.895 1.00 . A A . 7 LYS HB2 1 1
4 5296 1 1 7 LYS HB3 H -10.047 7.311 6.763 1.00 . A A . 7 LYS HB3 1 1
4 5297 1 1 7 LYS HD2 H -10.189 7.998 8.578 1.00 . A A . 7 LYS HD2 1 1
4 5298 1 1 7 LYS HD3 H -9.431 6.942 9.771 1.00 . A A . 7 LYS HD3 1 1
4 5299 1 1 7 LYS HE2 H -8.905 8.866 10.804 1.00 . A A . 7 LYS HE2 1 1
4 5300 1 1 7 LYS HE3 H -7.606 8.939 9.614 1.00 . A A . 7 LYS HE3 1 1
4 5301 1 1 7 LYS HG2 H -7.885 6.261 8.314 1.00 . A A . 7 LYS HG2 1 1
4 5302 1 1 7 LYS HG3 H -7.518 7.915 7.822 1.00 . A A . 7 LYS HG3 1 1
4 5303 1 1 7 LYS HZ1 H -8.522 10.962 9.266 1.00 . A A . 7 LYS HZ1 1 1
4 5304 1 1 7 LYS HZ2 H -10.067 10.495 9.774 1.00 . A A . 7 LYS HZ2 1 1
4 5305 1 1 7 LYS HZ3 H -9.527 10.083 8.226 1.00 . A A . 7 LYS HZ3 1 1
4 5306 1 1 7 LYS N N -10.147 5.255 5.303 1.00 . A A . 7 LYS N 1 1
4 5307 1 1 7 LYS NZ N -9.237 10.208 9.217 1.00 . A A . 7 LYS NZ 1 1
4 5308 1 1 7 LYS O O -8.156 4.011 7.884 1.00 . A A . 7 LYS O 1 1
4 5309 1 1 8 LYS C C -10.312 2.159 8.841 1.00 . A A . 8 LYS C 1 1
4 5310 1 1 8 LYS CA C -10.583 3.625 9.162 1.00 . A A . 8 LYS CA 1 1
4 5311 1 1 8 LYS CB C -12.020 3.791 9.662 1.00 . A A . 8 LYS CB 1 1
4 5312 1 1 8 LYS CD C -12.970 1.498 10.080 1.00 . A A . 8 LYS CD 1 1
4 5313 1 1 8 LYS CE C -12.057 1.698 11.278 1.00 . A A . 8 LYS CE 1 1
4 5314 1 1 8 LYS CG C -12.967 2.711 9.162 1.00 . A A . 8 LYS CG 1 1
4 5315 1 1 8 LYS H H -11.112 4.948 7.595 1.00 . A A . 8 LYS H 1 1
4 5316 1 1 8 LYS HA H -9.901 3.943 9.936 1.00 . A A . 8 LYS HA 1 1
4 5317 1 1 8 LYS HB2 H -12.017 3.768 10.742 1.00 . A A . 8 LYS HB2 1 1
4 5318 1 1 8 LYS HB3 H -12.394 4.749 9.332 1.00 . A A . 8 LYS HB3 1 1
4 5319 1 1 8 LYS HD2 H -13.977 1.331 10.434 1.00 . A A . 8 LYS HD2 1 1
4 5320 1 1 8 LYS HD3 H -12.635 0.636 9.523 1.00 . A A . 8 LYS HD3 1 1
4 5321 1 1 8 LYS HE2 H -11.068 1.947 10.923 1.00 . A A . 8 LYS HE2 1 1
4 5322 1 1 8 LYS HE3 H -12.440 2.513 11.875 1.00 . A A . 8 LYS HE3 1 1
4 5323 1 1 8 LYS HG2 H -13.964 3.115 9.115 1.00 . A A . 8 LYS HG2 1 1
4 5324 1 1 8 LYS HG3 H -12.653 2.401 8.176 1.00 . A A . 8 LYS HG3 1 1
4 5325 1 1 8 LYS HZ1 H -11.137 -0.083 11.863 1.00 . A A . 8 LYS HZ1 1 1
4 5326 1 1 8 LYS HZ2 H -12.824 -0.108 11.991 1.00 . A A . 8 LYS HZ2 1 1
4 5327 1 1 8 LYS HZ3 H -11.902 0.739 13.128 1.00 . A A . 8 LYS HZ3 1 1
4 5328 1 1 8 LYS N N -10.356 4.464 7.989 1.00 . A A . 8 LYS N 1 1
4 5329 1 1 8 LYS NZ N -11.974 0.476 12.124 1.00 . A A . 8 LYS NZ 1 1
4 5330 1 1 8 LYS O O -9.689 1.443 9.628 1.00 . A A . 8 LYS O 1 1
4 5331 1 1 9 ILE C C -9.127 0.060 7.246 1.00 . A A . 9 ILE C 1 1
4 5332 1 1 9 ILE CA C -10.594 0.335 7.257 1.00 . A A . 9 ILE CA 1 1
4 5333 1 1 9 ILE CB C -11.300 0.050 5.920 1.00 . A A . 9 ILE CB 1 1
4 5334 1 1 9 ILE CD1 C -13.532 -0.617 4.897 1.00 . A A . 9 ILE CD1 1 1
4 5335 1 1 9 ILE CG1 C -12.786 -0.225 6.154 1.00 . A A . 9 ILE CG1 1 1
4 5336 1 1 9 ILE CG2 C -10.644 -1.126 5.214 1.00 . A A . 9 ILE CG2 1 1
4 5337 1 1 9 ILE H H -11.272 2.331 7.095 1.00 . A A . 9 ILE H 1 1
4 5338 1 1 9 ILE HA H -11.021 -0.309 8.013 1.00 . A A . 9 ILE HA 1 1
4 5339 1 1 9 ILE HB H -11.196 0.920 5.289 1.00 . A A . 9 ILE HB 1 1
4 5340 1 1 9 ILE HD11 H -13.254 0.047 4.092 1.00 . A A . 9 ILE HD11 1 1
4 5341 1 1 9 ILE HD12 H -14.596 -0.545 5.071 1.00 . A A . 9 ILE HD12 1 1
4 5342 1 1 9 ILE HD13 H -13.278 -1.633 4.632 1.00 . A A . 9 ILE HD13 1 1
4 5343 1 1 9 ILE HG12 H -12.891 -1.029 6.864 1.00 . A A . 9 ILE HG12 1 1
4 5344 1 1 9 ILE HG13 H -13.252 0.666 6.552 1.00 . A A . 9 ILE HG13 1 1
4 5345 1 1 9 ILE HG21 H -10.929 -1.127 4.172 1.00 . A A . 9 ILE HG21 1 1
4 5346 1 1 9 ILE HG22 H -10.963 -2.049 5.674 1.00 . A A . 9 ILE HG22 1 1
4 5347 1 1 9 ILE HG23 H -9.569 -1.041 5.292 1.00 . A A . 9 ILE HG23 1 1
4 5348 1 1 9 ILE N N -10.784 1.715 7.678 1.00 . A A . 9 ILE N 1 1
4 5349 1 1 9 ILE O O -8.700 -0.939 7.616 1.00 . A A . 9 ILE O 1 1
4 5350 1 1 10 PHE C C -6.164 0.644 7.513 1.00 . A A . 10 PHE C 1 1
4 5351 1 1 10 PHE CA C -7.013 0.526 6.253 1.00 . A A . 10 PHE CA 1 1
4 5352 1 1 10 PHE CB C -6.465 1.458 5.174 1.00 . A A . 10 PHE CB 1 1
4 5353 1 1 10 PHE CD1 C -3.996 1.529 4.739 1.00 . A A . 10 PHE CD1 1 1
4 5354 1 1 10 PHE CD2 C -4.878 2.896 6.480 1.00 . A A . 10 PHE CD2 1 1
4 5355 1 1 10 PHE CE1 C -2.724 1.999 5.010 1.00 . A A . 10 PHE CE1 1 1
4 5356 1 1 10 PHE CE2 C -3.611 3.371 6.757 1.00 . A A . 10 PHE CE2 1 1
4 5357 1 1 10 PHE CG C -5.086 1.972 5.470 1.00 . A A . 10 PHE CG 1 1
4 5358 1 1 10 PHE CZ C -2.532 2.921 6.020 1.00 . A A . 10 PHE CZ 1 1
4 5359 1 1 10 PHE H H -8.839 1.505 6.383 1.00 . A A . 10 PHE H 1 1
4 5360 1 1 10 PHE HA H -7.001 -0.622 6.162 1.00 . A A . 10 PHE HA 1 1
4 5361 1 1 10 PHE HB2 H -6.465 0.801 4.506 1.00 . A A . 10 PHE HB2 1 1
4 5362 1 1 10 PHE HB3 H -7.156 2.179 5.346 1.00 . A A . 10 PHE HB3 1 1
4 5363 1 1 10 PHE HD1 H -4.181 1.179 3.734 1.00 . A A . 10 PHE HD1 1 1
4 5364 1 1 10 PHE HD2 H -5.706 3.074 7.151 1.00 . A A . 10 PHE HD2 1 1
4 5365 1 1 10 PHE HE1 H -1.899 1.820 4.339 1.00 . A A . 10 PHE HE1 1 1
4 5366 1 1 10 PHE HE2 H -3.428 3.722 7.763 1.00 . A A . 10 PHE HE2 1 1
4 5367 1 1 10 PHE HZ H -1.521 3.093 6.355 1.00 . A A . 10 PHE HZ 1 1
4 5368 1 1 10 PHE N N -8.408 0.843 6.533 1.00 . A A . 10 PHE N 1 1
4 5369 1 1 10 PHE O O -5.228 -0.129 7.728 1.00 . A A . 10 PHE O 1 1
4 5370 1 1 11 VAL C C -5.716 0.348 10.693 1.00 . A A . 11 VAL C 1 1
4 5371 1 1 11 VAL CA C -5.844 1.609 9.843 1.00 . A A . 11 VAL CA 1 1
4 5372 1 1 11 VAL CB C -6.508 2.712 10.690 1.00 . A A . 11 VAL CB 1 1
4 5373 1 1 11 VAL CG1 C -5.857 2.799 12.062 1.00 . A A . 11 VAL CG1 1 1
4 5374 1 1 11 VAL CG2 C -6.438 4.051 9.972 1.00 . A A . 11 VAL CG2 1 1
4 5375 1 1 11 VAL H H -7.330 1.960 8.382 1.00 . A A . 11 VAL H 1 1
4 5376 1 1 11 VAL HA H -4.855 1.947 9.572 1.00 . A A . 11 VAL HA 1 1
4 5377 1 1 11 VAL HB H -7.548 2.456 10.827 1.00 . A A . 11 VAL HB 1 1
4 5378 1 1 11 VAL HG11 H -6.527 3.295 12.747 1.00 . A A . 11 VAL HG11 1 1
4 5379 1 1 11 VAL HG12 H -4.937 3.361 11.989 1.00 . A A . 11 VAL HG12 1 1
4 5380 1 1 11 VAL HG13 H -5.642 1.805 12.422 1.00 . A A . 11 VAL HG13 1 1
4 5381 1 1 11 VAL HG21 H -7.438 4.382 9.728 1.00 . A A . 11 VAL HG21 1 1
4 5382 1 1 11 VAL HG22 H -5.863 3.943 9.064 1.00 . A A . 11 VAL HG22 1 1
4 5383 1 1 11 VAL HG23 H -5.965 4.779 10.614 1.00 . A A . 11 VAL HG23 1 1
4 5384 1 1 11 VAL N N -6.585 1.369 8.617 1.00 . A A . 11 VAL N 1 1
4 5385 1 1 11 VAL O O -4.619 0.006 11.133 1.00 . A A . 11 VAL O 1 1
4 5386 1 1 12 GLN C C -6.447 -2.590 11.002 1.00 . A A . 12 GLN C 1 1
4 5387 1 1 12 GLN CA C -6.811 -1.413 11.900 1.00 . A A . 12 GLN CA 1 1
4 5388 1 1 12 GLN CB C -8.164 -1.662 12.574 1.00 . A A . 12 GLN CB 1 1
4 5389 1 1 12 GLN CD C -10.014 -2.790 11.277 1.00 . A A . 12 GLN CD 1 1
4 5390 1 1 12 GLN CG C -9.350 -1.476 11.643 1.00 . A A . 12 GLN CG 1 1
4 5391 1 1 12 GLN H H -7.717 0.161 10.687 1.00 . A A . 12 GLN H 1 1
4 5392 1 1 12 GLN HA H -6.044 -1.290 12.652 1.00 . A A . 12 GLN HA 1 1
4 5393 1 1 12 GLN HB2 H -8.186 -2.672 12.953 1.00 . A A . 12 GLN HB2 1 1
4 5394 1 1 12 GLN HB3 H -8.272 -0.974 13.400 1.00 . A A . 12 GLN HB3 1 1
4 5395 1 1 12 GLN HE21 H -8.268 -3.732 11.386 1.00 . A A . 12 GLN HE21 1 1
4 5396 1 1 12 GLN HE22 H -9.625 -4.716 10.967 1.00 . A A . 12 GLN HE22 1 1
4 5397 1 1 12 GLN HG2 H -10.034 -0.879 12.064 1.00 . A A . 12 GLN HG2 1 1
4 5398 1 1 12 GLN HG3 H -9.010 -0.998 10.737 1.00 . A A . 12 GLN HG3 1 1
4 5399 1 1 12 GLN N N -6.861 -0.150 11.051 1.00 . A A . 12 GLN N 1 1
4 5400 1 1 12 GLN NE2 N -9.222 -3.853 11.203 1.00 . A A . 12 GLN NE2 1 1
4 5401 1 1 12 GLN O O -5.435 -3.268 11.165 1.00 . A A . 12 GLN O 1 1
4 5402 1 1 12 GLN OE1 O -11.225 -2.849 11.063 1.00 . A A . 12 GLN OE1 1 1
4 5403 1 1 13 LYS C C -5.486 -4.009 8.616 1.00 . A A . 13 LYS C 1 1
4 5404 1 1 13 LYS CA C -6.839 -3.321 8.653 1.00 . A A . 13 LYS CA 1 1
4 5405 1 1 13 LYS CB C -6.987 -2.424 7.426 1.00 . A A . 13 LYS CB 1 1
4 5406 1 1 13 LYS CD C -7.005 -4.160 5.487 1.00 . A A . 13 LYS CD 1 1
4 5407 1 1 13 LYS CE C -7.257 -3.866 4.016 1.00 . A A . 13 LYS CE 1 1
4 5408 1 1 13 LYS CG C -6.239 -2.934 6.207 1.00 . A A . 13 LYS CG 1 1
4 5409 1 1 13 LYS H H -7.733 -1.843 9.769 1.00 . A A . 13 LYS H 1 1
4 5410 1 1 13 LYS HA H -7.538 -4.035 8.252 1.00 . A A . 13 LYS HA 1 1
4 5411 1 1 13 LYS HB2 H -8.034 -2.351 7.173 1.00 . A A . 13 LYS HB2 1 1
4 5412 1 1 13 LYS HB3 H -6.615 -1.443 7.665 1.00 . A A . 13 LYS HB3 1 1
4 5413 1 1 13 LYS HD2 H -6.419 -5.063 5.569 1.00 . A A . 13 LYS HD2 1 1
4 5414 1 1 13 LYS HD3 H -7.954 -4.298 5.985 1.00 . A A . 13 LYS HD3 1 1
4 5415 1 1 13 LYS HE2 H -7.099 -2.812 3.842 1.00 . A A . 13 LYS HE2 1 1
4 5416 1 1 13 LYS HE3 H -6.755 -4.637 3.445 1.00 . A A . 13 LYS HE3 1 1
4 5417 1 1 13 LYS HG2 H -6.119 -2.127 5.504 1.00 . A A . 13 LYS HG2 1 1
4 5418 1 1 13 LYS HG3 H -5.268 -3.292 6.520 1.00 . A A . 13 LYS HG3 1 1
4 5419 1 1 13 LYS HZ1 H -9.320 -3.925 4.338 1.00 . A A . 13 LYS HZ1 1 1
4 5420 1 1 13 LYS HZ2 H -8.723 -5.252 3.477 1.00 . A A . 13 LYS HZ2 1 1
4 5421 1 1 13 LYS HZ3 H -8.883 -3.753 2.712 1.00 . A A . 13 LYS HZ3 1 1
4 5422 1 1 13 LYS N N -7.102 -2.583 9.850 1.00 . A A . 13 LYS N 1 1
4 5423 1 1 13 LYS NZ N -8.642 -4.224 3.607 1.00 . A A . 13 LYS NZ 1 1
4 5424 1 1 13 LYS O O -5.334 -5.245 8.319 1.00 . A A . 13 LYS O 1 1
4 5425 1 1 14 CYS C C -2.004 -2.713 9.021 1.00 . A A . 14 CYS C 1 1
4 5426 1 1 14 CYS CA C -3.035 -3.729 8.770 1.00 . A A . 14 CYS CA 1 1
4 5427 1 1 14 CYS CB C -2.597 -4.631 7.514 1.00 . A A . 14 CYS CB 1 1
4 5428 1 1 14 CYS H H -4.578 -2.291 8.946 1.00 . A A . 14 CYS H 1 1
4 5429 1 1 14 CYS HA H -2.922 -4.426 9.585 1.00 . A A . 14 CYS HA 1 1
4 5430 1 1 14 CYS HB2 H -1.546 -4.850 7.678 1.00 . A A . 14 CYS HB2 1 1
4 5431 1 1 14 CYS HB3 H -3.218 -5.515 7.523 1.00 . A A . 14 CYS HB3 1 1
4 5432 1 1 14 CYS N N -4.406 -3.242 8.777 1.00 . A A . 14 CYS N 1 1
4 5433 1 1 14 CYS O O -0.845 -2.743 8.739 1.00 . A A . 14 CYS O 1 1
4 5434 1 1 14 CYS SG S -3.181 -4.061 5.802 1.00 . A A . 14 CYS SG 1 1
4 5435 1 1 15 ALA C C -0.568 -0.609 10.604 1.00 . A A . 15 ALA C 1 1
4 5436 1 1 15 ALA CA C -1.743 -0.255 9.592 1.00 . A A . 15 ALA CA 1 1
4 5437 1 1 15 ALA CB C -2.562 0.930 10.145 1.00 . A A . 15 ALA CB 1 1
4 5438 1 1 15 ALA H H -3.563 -1.306 9.523 1.00 . A A . 15 ALA H 1 1
4 5439 1 1 15 ALA HA H -1.328 0.077 8.622 1.00 . A A . 15 ALA HA 1 1
4 5440 1 1 15 ALA HB1 H -2.729 0.791 11.202 1.00 . A A . 15 ALA HB1 1 1
4 5441 1 1 15 ALA HB2 H -3.513 0.949 9.591 1.00 . A A . 15 ALA HB2 1 1
4 5442 1 1 15 ALA HB3 H -2.034 1.843 9.940 1.00 . A A . 15 ALA HB3 1 1
4 5443 1 1 15 ALA N N -2.554 -1.417 9.358 1.00 . A A . 15 ALA N 1 1
4 5444 1 1 15 ALA O O 0.521 0.022 10.412 1.00 . A A . 15 ALA O 1 1
4 5445 1 1 16 GLN C C 1.775 -2.510 11.567 1.00 . A A . 16 GLN C 1 1
4 5446 1 1 16 GLN CA C 0.553 -2.074 12.370 1.00 . A A . 16 GLN CA 1 1
4 5447 1 1 16 GLN CB C 0.129 -3.194 13.324 1.00 . A A . 16 GLN CB 1 1
4 5448 1 1 16 GLN CD C -1.821 -4.140 14.692 1.00 . A A . 16 GLN CD 1 1
4 5449 1 1 16 GLN CG C -1.436 -3.296 13.494 1.00 . A A . 16 GLN CG 1 1
4 5450 1 1 16 GLN H H -1.476 -2.143 11.600 1.00 . A A . 16 GLN H 1 1
4 5451 1 1 16 GLN HA H 0.809 -1.198 12.948 1.00 . A A . 16 GLN HA 1 1
4 5452 1 1 16 GLN HB2 H 0.499 -4.134 12.943 1.00 . A A . 16 GLN HB2 1 1
4 5453 1 1 16 GLN HB3 H 0.568 -3.010 14.294 1.00 . A A . 16 GLN HB3 1 1
4 5454 1 1 16 GLN HE21 H -0.695 -3.014 15.883 1.00 . A A . 16 GLN HE21 1 1
4 5455 1 1 16 GLN HE22 H -1.529 -4.318 16.651 1.00 . A A . 16 GLN HE22 1 1
4 5456 1 1 16 GLN HG2 H -1.847 -2.305 13.623 1.00 . A A . 16 GLN HG2 1 1
4 5457 1 1 16 GLN HG3 H -1.853 -3.745 12.605 1.00 . A A . 16 GLN HG3 1 1
4 5458 1 1 16 GLN N N -0.604 -1.710 11.479 1.00 . A A . 16 GLN N 1 1
4 5459 1 1 16 GLN NE2 N -1.296 -3.789 15.859 1.00 . A A . 16 GLN NE2 1 1
4 5460 1 1 16 GLN O O 2.912 -2.228 11.945 1.00 . A A . 16 GLN O 1 1
4 5461 1 1 16 GLN OE1 O -2.586 -5.098 14.570 1.00 . A A . 16 GLN OE1 1 1
4 5462 1 1 17 CYS C C 3.161 -2.523 8.748 1.00 . A A . 17 CYS C 1 1
4 5463 1 1 17 CYS CA C 2.603 -3.666 9.593 1.00 . A A . 17 CYS CA 1 1
4 5464 1 1 17 CYS CB C 2.100 -4.785 8.679 1.00 . A A . 17 CYS CB 1 1
4 5465 1 1 17 CYS H H 0.598 -3.384 10.207 1.00 . A A . 17 CYS H 1 1
4 5466 1 1 17 CYS HA H 3.391 -4.052 10.222 1.00 . A A . 17 CYS HA 1 1
4 5467 1 1 17 CYS HB2 H 1.560 -4.350 7.852 1.00 . A A . 17 CYS HB2 1 1
4 5468 1 1 17 CYS HB3 H 2.946 -5.339 8.300 1.00 . A A . 17 CYS HB3 1 1
4 5469 1 1 17 CYS N N 1.528 -3.193 10.454 1.00 . A A . 17 CYS N 1 1
4 5470 1 1 17 CYS O O 4.281 -2.602 8.244 1.00 . A A . 17 CYS O 1 1
4 5471 1 1 17 CYS SG S 1.972 -6.454 9.481 1.00 . A A . 17 CYS SG 1 1
4 5472 1 1 18 HIS C C 3.001 0.904 8.707 1.00 . A A . 18 HIS C 1 1
4 5473 1 1 18 HIS CA C 2.781 -0.312 7.812 1.00 . A A . 18 HIS CA 1 1
4 5474 1 1 18 HIS CB C 1.729 0.003 6.746 1.00 . A A . 18 HIS CB 1 1
4 5475 1 1 18 HIS CD2 C 1.017 -2.416 6.147 1.00 . A A . 18 HIS CD2 1 1
4 5476 1 1 18 HIS CE1 C 1.202 -2.277 3.967 1.00 . A A . 18 HIS CE1 1 1
4 5477 1 1 18 HIS CG C 1.425 -1.158 5.854 1.00 . A A . 18 HIS CG 1 1
4 5478 1 1 18 HIS H H 1.486 -1.468 9.022 1.00 . A A . 18 HIS H 1 1
4 5479 1 1 18 HIS HA H 3.709 -0.558 7.325 1.00 . A A . 18 HIS HA 1 1
4 5480 1 1 18 HIS HB2 H 0.812 0.301 7.231 1.00 . A A . 18 HIS HB2 1 1
4 5481 1 1 18 HIS HB3 H 2.085 0.815 6.128 1.00 . A A . 18 HIS HB3 1 1
4 5482 1 1 18 HIS HD1 H 1.809 -0.321 3.960 1.00 . A A . 18 HIS HD1 1 1
4 5483 1 1 18 HIS HD2 H 0.828 -2.815 7.133 1.00 . A A . 18 HIS HD2 1 1
4 5484 1 1 18 HIS HE1 H 1.198 -2.521 2.908 1.00 . A A . 18 HIS HE1 1 1
4 5485 1 1 18 HIS N N 2.369 -1.469 8.597 1.00 . A A . 18 HIS N 1 1
4 5486 1 1 18 HIS ND1 N 1.532 -1.103 4.481 1.00 . A A . 18 HIS ND1 1 1
4 5487 1 1 18 HIS NE2 N 0.885 -3.091 4.958 1.00 . A A . 18 HIS NE2 1 1
4 5488 1 1 18 HIS O O 2.990 2.043 8.237 1.00 . A A . 18 HIS O 1 1
4 5489 1 1 19 THR C C 2.357 2.805 10.831 1.00 . A A . 19 THR C 1 1
4 5490 1 1 19 THR CA C 3.424 1.725 10.957 1.00 . A A . 19 THR CA 1 1
4 5491 1 1 19 THR CB C 4.811 2.336 10.760 1.00 . A A . 19 THR CB 1 1
4 5492 1 1 19 THR CG2 C 5.154 3.374 11.807 1.00 . A A . 19 THR CG2 1 1
4 5493 1 1 19 THR H H 3.196 -0.275 10.309 1.00 . A A . 19 THR H 1 1
4 5494 1 1 19 THR HA H 3.368 1.295 11.947 1.00 . A A . 19 THR HA 1 1
4 5495 1 1 19 THR HB H 4.847 2.819 9.795 1.00 . A A . 19 THR HB 1 1
4 5496 1 1 19 THR HG1 H 6.658 1.717 10.552 1.00 . A A . 19 THR HG1 1 1
4 5497 1 1 19 THR HG21 H 5.280 2.886 12.766 1.00 . A A . 19 THR HG21 1 1
4 5498 1 1 19 THR HG22 H 4.373 4.104 11.867 1.00 . A A . 19 THR HG22 1 1
4 5499 1 1 19 THR HG23 H 6.088 3.859 11.536 1.00 . A A . 19 THR HG23 1 1
4 5500 1 1 19 THR N N 3.199 0.653 9.995 1.00 . A A . 19 THR N 1 1
4 5501 1 1 19 THR O O 1.699 2.930 9.798 1.00 . A A . 19 THR O 1 1
4 5502 1 1 19 THR OG1 O 5.811 1.335 10.794 1.00 . A A . 19 THR OG1 1 1
4 5503 1 1 20 VAL C C 1.769 5.934 11.294 1.00 . A A . 20 VAL C 1 1
4 5504 1 1 20 VAL CA C 1.209 4.659 11.918 1.00 . A A . 20 VAL CA 1 1
4 5505 1 1 20 VAL CB C 0.682 4.968 13.352 1.00 . A A . 20 VAL CB 1 1
4 5506 1 1 20 VAL CG1 C -0.669 5.666 13.339 1.00 . A A . 20 VAL CG1 1 1
4 5507 1 1 20 VAL CG2 C 0.621 3.685 14.166 1.00 . A A . 20 VAL CG2 1 1
4 5508 1 1 20 VAL H H 2.750 3.429 12.685 1.00 . A A . 20 VAL H 1 1
4 5509 1 1 20 VAL HA H 0.295 4.348 11.342 1.00 . A A . 20 VAL HA 1 1
4 5510 1 1 20 VAL HB H 1.460 5.617 13.816 1.00 . A A . 20 VAL HB 1 1
4 5511 1 1 20 VAL HG11 H -0.728 6.324 12.484 1.00 . A A . 20 VAL HG11 1 1
4 5512 1 1 20 VAL HG12 H -0.785 6.243 14.245 1.00 . A A . 20 VAL HG12 1 1
4 5513 1 1 20 VAL HG13 H -1.455 4.927 13.281 1.00 . A A . 20 VAL HG13 1 1
4 5514 1 1 20 VAL HG21 H 0.373 3.921 15.190 1.00 . A A . 20 VAL HG21 1 1
4 5515 1 1 20 VAL HG22 H 1.639 3.177 14.131 1.00 . A A . 20 VAL HG22 1 1
4 5516 1 1 20 VAL HG23 H -0.137 3.035 13.752 1.00 . A A . 20 VAL HG23 1 1
4 5517 1 1 20 VAL N N 2.193 3.583 11.893 1.00 . A A . 20 VAL N 1 1
4 5518 1 1 20 VAL O O 2.453 5.889 10.272 1.00 . A A . 20 VAL O 1 1
4 5519 1 1 21 GLU C C 3.444 8.480 11.522 1.00 . A A . 21 GLU C 1 1
4 5520 1 1 21 GLU CA C 1.927 8.360 11.416 1.00 . A A . 21 GLU CA 1 1
4 5521 1 1 21 GLU CB C 1.201 9.510 12.193 1.00 . A A . 21 GLU CB 1 1
4 5522 1 1 21 GLU CD C -0.569 10.192 13.858 1.00 . A A . 21 GLU CD 1 1
4 5523 1 1 21 GLU CG C 0.081 9.045 13.110 1.00 . A A . 21 GLU CG 1 1
4 5524 1 1 21 GLU H H 0.852 7.051 12.718 1.00 . A A . 21 GLU H 1 1
4 5525 1 1 21 GLU HA H 1.584 8.447 10.376 1.00 . A A . 21 GLU HA 1 1
4 5526 1 1 21 GLU HB2 H 1.949 10.004 12.795 1.00 . A A . 21 GLU HB2 1 1
4 5527 1 1 21 GLU HB3 H 0.793 10.219 11.489 1.00 . A A . 21 GLU HB3 1 1
4 5528 1 1 21 GLU HG2 H -0.671 8.550 12.515 1.00 . A A . 21 GLU HG2 1 1
4 5529 1 1 21 GLU HG3 H 0.488 8.349 13.829 1.00 . A A . 21 GLU HG3 1 1
4 5530 1 1 21 GLU N N 1.405 7.081 11.911 1.00 . A A . 21 GLU N 1 1
4 5531 1 1 21 GLU O O 4.059 7.955 12.453 1.00 . A A . 21 GLU O 1 1
4 5532 1 1 21 GLU OE1 O -1.713 10.018 14.334 1.00 . A A . 21 GLU OE1 1 1
4 5533 1 1 21 GLU OE2 O 0.061 11.264 13.972 1.00 . A A . 21 GLU OE2 1 1
4 5534 1 1 22 LYS C C 5.981 9.909 11.860 1.00 . A A . 22 LYS C 1 1
4 5535 1 1 22 LYS CA C 5.486 9.357 10.530 1.00 . A A . 22 LYS CA 1 1
4 5536 1 1 22 LYS CB C 5.881 10.301 9.394 1.00 . A A . 22 LYS CB 1 1
4 5537 1 1 22 LYS CD C 8.263 10.302 10.190 1.00 . A A . 22 LYS CD 1 1
4 5538 1 1 22 LYS CE C 8.047 11.608 10.936 1.00 . A A . 22 LYS CE 1 1
4 5539 1 1 22 LYS CG C 7.341 10.186 8.987 1.00 . A A . 22 LYS CG 1 1
4 5540 1 1 22 LYS H H 3.497 9.560 9.839 1.00 . A A . 22 LYS H 1 1
4 5541 1 1 22 LYS HA H 5.941 8.393 10.362 1.00 . A A . 22 LYS HA 1 1
4 5542 1 1 22 LYS HB2 H 5.272 10.080 8.530 1.00 . A A . 22 LYS HB2 1 1
4 5543 1 1 22 LYS HB3 H 5.695 11.317 9.705 1.00 . A A . 22 LYS HB3 1 1
4 5544 1 1 22 LYS HD2 H 8.069 9.480 10.862 1.00 . A A . 22 LYS HD2 1 1
4 5545 1 1 22 LYS HD3 H 9.289 10.257 9.851 1.00 . A A . 22 LYS HD3 1 1
4 5546 1 1 22 LYS HE2 H 8.365 12.425 10.305 1.00 . A A . 22 LYS HE2 1 1
4 5547 1 1 22 LYS HE3 H 6.995 11.712 11.155 1.00 . A A . 22 LYS HE3 1 1
4 5548 1 1 22 LYS HG2 H 7.500 9.228 8.516 1.00 . A A . 22 LYS HG2 1 1
4 5549 1 1 22 LYS HG3 H 7.574 10.976 8.289 1.00 . A A . 22 LYS HG3 1 1
4 5550 1 1 22 LYS HZ1 H 9.486 12.449 12.195 1.00 . A A . 22 LYS HZ1 1 1
4 5551 1 1 22 LYS HZ2 H 9.344 10.770 12.342 1.00 . A A . 22 LYS HZ2 1 1
4 5552 1 1 22 LYS HZ3 H 8.166 11.779 13.014 1.00 . A A . 22 LYS HZ3 1 1
4 5553 1 1 22 LYS N N 4.041 9.170 10.554 1.00 . A A . 22 LYS N 1 1
4 5554 1 1 22 LYS NZ N 8.814 11.655 12.211 1.00 . A A . 22 LYS NZ 1 1
4 5555 1 1 22 LYS O O 5.561 10.979 12.299 1.00 . A A . 22 LYS O 1 1
4 5556 1 1 23 GLY C C 7.732 8.390 14.665 1.00 . A A . 23 GLY C 1 1
4 5557 1 1 23 GLY CA C 7.413 9.575 13.779 1.00 . A A . 23 GLY CA 1 1
4 5558 1 1 23 GLY H H 7.163 8.315 12.098 1.00 . A A . 23 GLY H 1 1
4 5559 1 1 23 GLY HA2 H 8.318 10.142 13.610 1.00 . A A . 23 GLY HA2 1 1
4 5560 1 1 23 GLY HA3 H 6.691 10.202 14.280 1.00 . A A . 23 GLY HA3 1 1
4 5561 1 1 23 GLY N N 6.873 9.161 12.500 1.00 . A A . 23 GLY N 1 1
4 5562 1 1 23 GLY O O 8.671 8.432 15.461 1.00 . A A . 23 GLY O 1 1
4 5563 1 1 24 GLY C C 8.327 5.299 14.797 1.00 . A A . 24 GLY C 1 1
4 5564 1 1 24 GLY CA C 7.170 6.131 15.318 1.00 . A A . 24 GLY CA 1 1
4 5565 1 1 24 GLY H H 6.217 7.348 13.868 1.00 . A A . 24 GLY H 1 1
4 5566 1 1 24 GLY HA2 H 7.379 6.423 16.336 1.00 . A A . 24 GLY HA2 1 1
4 5567 1 1 24 GLY HA3 H 6.272 5.530 15.302 1.00 . A A . 24 GLY HA3 1 1
4 5568 1 1 24 GLY N N 6.949 7.324 14.522 1.00 . A A . 24 GLY N 1 1
4 5569 1 1 24 GLY O O 9.418 5.817 14.564 1.00 . A A . 24 GLY O 1 1
4 5570 1 1 25 LYS C C 8.798 2.642 12.695 1.00 . A A . 25 LYS C 1 1
4 5571 1 1 25 LYS CA C 9.118 3.100 14.114 1.00 . A A . 25 LYS CA 1 1
4 5572 1 1 25 LYS CB C 9.254 1.886 15.036 1.00 . A A . 25 LYS CB 1 1
4 5573 1 1 25 LYS CD C 8.001 0.692 16.858 1.00 . A A . 25 LYS CD 1 1
4 5574 1 1 25 LYS CE C 7.108 0.007 15.837 1.00 . A A . 25 LYS CE 1 1
4 5575 1 1 25 LYS CG C 8.502 2.033 16.349 1.00 . A A . 25 LYS CG 1 1
4 5576 1 1 25 LYS H H 7.196 3.649 14.814 1.00 . A A . 25 LYS H 1 1
4 5577 1 1 25 LYS HA H 10.052 3.629 14.098 1.00 . A A . 25 LYS HA 1 1
4 5578 1 1 25 LYS HB2 H 8.872 1.015 14.524 1.00 . A A . 25 LYS HB2 1 1
4 5579 1 1 25 LYS HB3 H 10.298 1.734 15.259 1.00 . A A . 25 LYS HB3 1 1
4 5580 1 1 25 LYS HD2 H 8.850 0.056 17.061 1.00 . A A . 25 LYS HD2 1 1
4 5581 1 1 25 LYS HD3 H 7.441 0.849 17.768 1.00 . A A . 25 LYS HD3 1 1
4 5582 1 1 25 LYS HE2 H 6.118 -0.100 16.259 1.00 . A A . 25 LYS HE2 1 1
4 5583 1 1 25 LYS HE3 H 7.054 0.625 14.951 1.00 . A A . 25 LYS HE3 1 1
4 5584 1 1 25 LYS HG2 H 9.164 2.463 17.086 1.00 . A A . 25 LYS HG2 1 1
4 5585 1 1 25 LYS HG3 H 7.658 2.689 16.198 1.00 . A A . 25 LYS HG3 1 1
4 5586 1 1 25 LYS HZ1 H 7.069 -2.079 15.934 1.00 . A A . 25 LYS HZ1 1 1
4 5587 1 1 25 LYS HZ2 H 8.619 -1.431 15.741 1.00 . A A . 25 LYS HZ2 1 1
4 5588 1 1 25 LYS HZ3 H 7.553 -1.473 14.431 1.00 . A A . 25 LYS HZ3 1 1
4 5589 1 1 25 LYS N N 8.087 4.004 14.612 1.00 . A A . 25 LYS N 1 1
4 5590 1 1 25 LYS NZ N 7.622 -1.338 15.460 1.00 . A A . 25 LYS NZ 1 1
4 5591 1 1 25 LYS O O 7.639 2.650 12.276 1.00 . A A . 25 LYS O 1 1
4 5592 1 1 26 HIS C C 8.784 0.519 10.550 1.00 . A A . 26 HIS C 1 1
4 5593 1 1 26 HIS CA C 9.649 1.774 10.586 1.00 . A A . 26 HIS CA 1 1
4 5594 1 1 26 HIS CB C 11.003 1.493 9.928 1.00 . A A . 26 HIS CB 1 1
4 5595 1 1 26 HIS CD2 C 13.206 2.625 10.696 1.00 . A A . 26 HIS CD2 1 1
4 5596 1 1 26 HIS CE1 C 13.488 1.534 12.577 1.00 . A A . 26 HIS CE1 1 1
4 5597 1 1 26 HIS CG C 12.173 1.759 10.824 1.00 . A A . 26 HIS CG 1 1
4 5598 1 1 26 HIS H H 10.729 2.252 12.347 1.00 . A A . 26 HIS H 1 1
4 5599 1 1 26 HIS HA H 9.149 2.558 10.038 1.00 . A A . 26 HIS HA 1 1
4 5600 1 1 26 HIS HB2 H 11.041 0.457 9.631 1.00 . A A . 26 HIS HB2 1 1
4 5601 1 1 26 HIS HB3 H 11.105 2.118 9.053 1.00 . A A . 26 HIS HB3 1 1
4 5602 1 1 26 HIS HD1 H 11.802 0.392 12.385 1.00 . A A . 26 HIS HD1 1 1
4 5603 1 1 26 HIS HD2 H 13.369 3.314 9.879 1.00 . A A . 26 HIS HD2 1 1
4 5604 1 1 26 HIS HE1 H 13.901 1.193 13.515 1.00 . A A . 26 HIS HE1 1 1
4 5605 1 1 26 HIS HE2 H 14.780 3.026 12.027 1.00 . A A . 26 HIS HE2 1 1
4 5606 1 1 26 HIS N N 9.828 2.238 11.957 1.00 . A A . 26 HIS N 1 1
4 5607 1 1 26 HIS ND1 N 12.381 1.089 12.010 1.00 . A A . 26 HIS ND1 1 1
4 5608 1 1 26 HIS NE2 N 14.008 2.466 11.798 1.00 . A A . 26 HIS NE2 1 1
4 5609 1 1 26 HIS O O 8.898 -0.352 11.409 1.00 . A A . 26 HIS O 1 1
4 5610 1 1 27 LYS C C 7.707 -1.822 8.609 1.00 . A A . 27 LYS C 1 1
4 5611 1 1 27 LYS CA C 7.029 -0.707 9.396 1.00 . A A . 27 LYS CA 1 1
4 5612 1 1 27 LYS CB C 5.741 -0.284 8.687 1.00 . A A . 27 LYS CB 1 1
4 5613 1 1 27 LYS CD C 5.330 0.905 6.516 1.00 . A A . 27 LYS CD 1 1
4 5614 1 1 27 LYS CE C 5.763 2.145 7.279 1.00 . A A . 27 LYS CE 1 1
4 5615 1 1 27 LYS CG C 5.830 -0.365 7.174 1.00 . A A . 27 LYS CG 1 1
4 5616 1 1 27 LYS H H 7.873 1.168 8.894 1.00 . A A . 27 LYS H 1 1
4 5617 1 1 27 LYS HA H 6.785 -1.072 10.382 1.00 . A A . 27 LYS HA 1 1
4 5618 1 1 27 LYS HB2 H 4.938 -0.926 9.015 1.00 . A A . 27 LYS HB2 1 1
4 5619 1 1 27 LYS HB3 H 5.513 0.735 8.960 1.00 . A A . 27 LYS HB3 1 1
4 5620 1 1 27 LYS HD2 H 5.705 0.960 5.508 1.00 . A A . 27 LYS HD2 1 1
4 5621 1 1 27 LYS HD3 H 4.240 0.877 6.490 1.00 . A A . 27 LYS HD3 1 1
4 5622 1 1 27 LYS HE2 H 4.905 2.574 7.772 1.00 . A A . 27 LYS HE2 1 1
4 5623 1 1 27 LYS HE3 H 6.496 1.854 8.017 1.00 . A A . 27 LYS HE3 1 1
4 5624 1 1 27 LYS HG2 H 6.862 -0.514 6.890 1.00 . A A . 27 LYS HG2 1 1
4 5625 1 1 27 LYS HG3 H 5.236 -1.199 6.832 1.00 . A A . 27 LYS HG3 1 1
4 5626 1 1 27 LYS HZ1 H 7.299 2.853 6.051 1.00 . A A . 27 LYS HZ1 1 1
4 5627 1 1 27 LYS HZ2 H 6.468 4.070 6.882 1.00 . A A . 27 LYS HZ2 1 1
4 5628 1 1 27 LYS HZ3 H 5.750 3.316 5.549 1.00 . A A . 27 LYS HZ3 1 1
4 5629 1 1 27 LYS N N 7.917 0.438 9.547 1.00 . A A . 27 LYS N 1 1
4 5630 1 1 27 LYS NZ N 6.362 3.168 6.376 1.00 . A A . 27 LYS NZ 1 1
4 5631 1 1 27 LYS O O 8.808 -1.647 8.084 1.00 . A A . 27 LYS O 1 1
4 5632 1 1 28 THR C C 7.607 -3.846 6.304 1.00 . A A . 28 THR C 1 1
4 5633 1 1 28 THR CA C 7.581 -4.116 7.805 1.00 . A A . 28 THR CA 1 1
4 5634 1 1 28 THR CB C 6.749 -5.367 8.097 1.00 . A A . 28 THR CB 1 1
4 5635 1 1 28 THR CG2 C 7.547 -6.699 8.036 1.00 . A A . 28 THR CG2 1 1
4 5636 1 1 28 THR H H 6.171 -3.050 8.968 1.00 . A A . 28 THR H 1 1
4 5637 1 1 28 THR HA H 8.592 -4.281 8.146 1.00 . A A . 28 THR HA 1 1
4 5638 1 1 28 THR HB H 5.969 -5.449 7.353 1.00 . A A . 28 THR HB 1 1
4 5639 1 1 28 THR HG1 H 6.775 -5.524 10.048 1.00 . A A . 28 THR HG1 1 1
4 5640 1 1 28 THR HG21 H 6.887 -7.537 7.883 1.00 . A A . 28 THR HG21 1 1
4 5641 1 1 28 THR HG22 H 8.082 -6.765 9.000 1.00 . A A . 28 THR HG22 1 1
4 5642 1 1 28 THR HG23 H 8.263 -6.651 7.228 1.00 . A A . 28 THR HG23 1 1
4 5643 1 1 28 THR N N 7.044 -2.972 8.530 1.00 . A A . 28 THR N 1 1
4 5644 1 1 28 THR O O 8.550 -4.230 5.611 1.00 . A A . 28 THR O 1 1
4 5645 1 1 28 THR OG1 O 6.140 -5.277 9.373 1.00 . A A . 28 THR OG1 1 1
4 5646 1 1 29 GLY C C 6.033 -1.447 4.139 1.00 . A A . 29 GLY C 1 1
4 5647 1 1 29 GLY CA C 6.491 -2.871 4.394 1.00 . A A . 29 GLY CA 1 1
4 5648 1 1 29 GLY H H 5.846 -2.900 6.410 1.00 . A A . 29 GLY H 1 1
4 5649 1 1 29 GLY HA2 H 7.466 -3.007 3.952 1.00 . A A . 29 GLY HA2 1 1
4 5650 1 1 29 GLY HA3 H 5.795 -3.549 3.923 1.00 . A A . 29 GLY HA3 1 1
4 5651 1 1 29 GLY N N 6.570 -3.173 5.813 1.00 . A A . 29 GLY N 1 1
4 5652 1 1 29 GLY O O 5.267 -0.889 4.924 1.00 . A A . 29 GLY O 1 1
4 5653 1 1 30 PRO C C 4.628 0.808 2.896 1.00 . A A . 30 PRO C 1 1
4 5654 1 1 30 PRO CA C 6.114 0.539 2.688 1.00 . A A . 30 PRO CA 1 1
4 5655 1 1 30 PRO CB C 6.483 0.648 1.153 1.00 . A A . 30 PRO CB 1 1
4 5656 1 1 30 PRO CD C 7.402 -1.428 2.046 1.00 . A A . 30 PRO CD 1 1
4 5657 1 1 30 PRO CG C 7.633 -0.290 1.000 1.00 . A A . 30 PRO CG 1 1
4 5658 1 1 30 PRO HA H 6.693 1.262 3.243 1.00 . A A . 30 PRO HA 1 1
4 5659 1 1 30 PRO HB2 H 5.638 0.342 0.555 1.00 . A A . 30 PRO HB2 1 1
4 5660 1 1 30 PRO HB3 H 6.764 1.660 0.903 1.00 . A A . 30 PRO HB3 1 1
4 5661 1 1 30 PRO HD2 H 6.941 -2.277 1.562 1.00 . A A . 30 PRO HD2 1 1
4 5662 1 1 30 PRO HD3 H 8.335 -1.715 2.507 1.00 . A A . 30 PRO HD3 1 1
4 5663 1 1 30 PRO HG2 H 7.651 -0.685 -0.005 1.00 . A A . 30 PRO HG2 1 1
4 5664 1 1 30 PRO HG3 H 8.556 0.225 1.217 1.00 . A A . 30 PRO HG3 1 1
4 5665 1 1 30 PRO N N 6.488 -0.832 3.039 1.00 . A A . 30 PRO N 1 1
4 5666 1 1 30 PRO O O 3.777 0.133 2.318 1.00 . A A . 30 PRO O 1 1
4 5667 1 1 31 ASN C C 2.167 2.435 2.737 1.00 . A A . 31 ASN C 1 1
4 5668 1 1 31 ASN CA C 2.941 2.155 4.021 1.00 . A A . 31 ASN CA 1 1
4 5669 1 1 31 ASN CB C 2.891 3.380 4.937 1.00 . A A . 31 ASN CB 1 1
4 5670 1 1 31 ASN CG C 1.691 3.361 5.864 1.00 . A A . 31 ASN CG 1 1
4 5671 1 1 31 ASN H H 5.047 2.297 4.164 1.00 . A A . 31 ASN H 1 1
4 5672 1 1 31 ASN HA H 2.502 1.316 4.529 1.00 . A A . 31 ASN HA 1 1
4 5673 1 1 31 ASN HB2 H 3.786 3.409 5.538 1.00 . A A . 31 ASN HB2 1 1
4 5674 1 1 31 ASN HB3 H 2.842 4.273 4.330 1.00 . A A . 31 ASN HB3 1 1
4 5675 1 1 31 ASN HD21 H 2.162 5.168 6.551 1.00 . A A . 31 ASN HD21 1 1
4 5676 1 1 31 ASN HD22 H 0.690 4.460 7.234 1.00 . A A . 31 ASN HD22 1 1
4 5677 1 1 31 ASN N N 4.323 1.796 3.731 1.00 . A A . 31 ASN N 1 1
4 5678 1 1 31 ASN ND2 N 1.516 4.434 6.626 1.00 . A A . 31 ASN ND2 1 1
4 5679 1 1 31 ASN O O 1.184 1.757 2.434 1.00 . A A . 31 ASN O 1 1
4 5680 1 1 31 ASN OD1 O 0.929 2.395 5.893 1.00 . A A . 31 ASN OD1 1 1
4 5681 1 1 32 LEU C C 2.738 4.932 -0.033 1.00 . A A . 32 LEU C 1 1
4 5682 1 1 32 LEU CA C 1.953 3.806 0.783 1.00 . A A . 32 LEU CA 1 1
4 5683 1 1 32 LEU CB C 0.519 4.262 0.854 1.00 . A A . 32 LEU CB 1 1
4 5684 1 1 32 LEU CD1 C 0.596 5.383 3.095 1.00 . A A . 32 LEU CD1 1 1
4 5685 1 1 32 LEU CD2 C 0.411 6.723 1.003 1.00 . A A . 32 LEU CD2 1 1
4 5686 1 1 32 LEU CG C 0.016 5.438 1.691 1.00 . A A . 32 LEU CG 1 1
4 5687 1 1 32 LEU H H 3.406 3.966 2.229 1.00 . A A . 32 LEU H 1 1
4 5688 1 1 32 LEU HA H 1.928 2.919 0.167 1.00 . A A . 32 LEU HA 1 1
4 5689 1 1 32 LEU HB2 H 0.031 4.428 -0.096 1.00 . A A . 32 LEU HB2 1 1
4 5690 1 1 32 LEU HB3 H -0.006 3.468 1.373 1.00 . A A . 32 LEU HB3 1 1
4 5691 1 1 32 LEU HD11 H 1.641 5.225 2.877 1.00 . A A . 32 LEU HD11 1 1
4 5692 1 1 32 LEU HD12 H 0.214 4.544 3.656 1.00 . A A . 32 LEU HD12 1 1
4 5693 1 1 32 LEU HD13 H 0.481 6.286 3.677 1.00 . A A . 32 LEU HD13 1 1
4 5694 1 1 32 LEU HD21 H -0.250 7.559 1.174 1.00 . A A . 32 LEU HD21 1 1
4 5695 1 1 32 LEU HD22 H 0.420 6.483 -0.052 1.00 . A A . 32 LEU HD22 1 1
4 5696 1 1 32 LEU HD23 H 1.411 7.001 1.318 1.00 . A A . 32 LEU HD23 1 1
4 5697 1 1 32 LEU HG H -1.023 5.597 1.936 1.00 . A A . 32 LEU HG 1 1
4 5698 1 1 32 LEU N N 2.619 3.462 1.934 1.00 . A A . 32 LEU N 1 1
4 5699 1 1 32 LEU O O 2.701 5.032 -1.259 1.00 . A A . 32 LEU O 1 1
4 5700 1 1 33 HIS C C 5.093 6.355 -0.974 1.00 . A A . 33 HIS C 1 1
4 5701 1 1 33 HIS CA C 4.221 6.850 0.176 1.00 . A A . 33 HIS CA 1 1
4 5702 1 1 33 HIS CB C 5.096 7.489 1.255 1.00 . A A . 33 HIS CB 1 1
4 5703 1 1 33 HIS CD2 C 3.937 9.791 0.955 1.00 . A A . 33 HIS CD2 1 1
4 5704 1 1 33 HIS CE1 C 5.513 11.055 1.808 1.00 . A A . 33 HIS CE1 1 1
4 5705 1 1 33 HIS CG C 4.948 8.978 1.340 1.00 . A A . 33 HIS CG 1 1
4 5706 1 1 33 HIS H H 3.432 5.629 1.703 1.00 . A A . 33 HIS H 1 1
4 5707 1 1 33 HIS HA H 3.532 7.589 -0.204 1.00 . A A . 33 HIS HA 1 1
4 5708 1 1 33 HIS HB2 H 4.830 7.076 2.216 1.00 . A A . 33 HIS HB2 1 1
4 5709 1 1 33 HIS HB3 H 6.132 7.267 1.047 1.00 . A A . 33 HIS HB3 1 1
4 5710 1 1 33 HIS HD1 H 6.782 9.509 2.234 1.00 . A A . 33 HIS HD1 1 1
4 5711 1 1 33 HIS HD2 H 3.007 9.485 0.498 1.00 . A A . 33 HIS HD2 1 1
4 5712 1 1 33 HIS HE1 H 6.066 11.917 2.149 1.00 . A A . 33 HIS HE1 1 1
4 5713 1 1 33 HIS HE2 H 3.744 11.870 1.174 1.00 . A A . 33 HIS HE2 1 1
4 5714 1 1 33 HIS N N 3.439 5.756 0.740 1.00 . A A . 33 HIS N 1 1
4 5715 1 1 33 HIS ND1 N 5.921 9.801 1.869 1.00 . A A . 33 HIS ND1 1 1
4 5716 1 1 33 HIS NE2 N 4.312 11.077 1.258 1.00 . A A . 33 HIS NE2 1 1
4 5717 1 1 33 HIS O O 5.889 5.429 -0.809 1.00 . A A . 33 HIS O 1 1
4 5718 1 1 34 GLY C C 5.281 5.241 -3.858 1.00 . A A . 34 GLY C 1 1
4 5719 1 1 34 GLY CA C 5.712 6.582 -3.298 1.00 . A A . 34 GLY CA 1 1
4 5720 1 1 34 GLY H H 4.284 7.703 -2.211 1.00 . A A . 34 GLY H 1 1
4 5721 1 1 34 GLY HA2 H 5.598 7.333 -4.066 1.00 . A A . 34 GLY HA2 1 1
4 5722 1 1 34 GLY HA3 H 6.753 6.524 -3.018 1.00 . A A . 34 GLY HA3 1 1
4 5723 1 1 34 GLY N N 4.934 6.975 -2.139 1.00 . A A . 34 GLY N 1 1
4 5724 1 1 34 GLY O O 6.009 4.619 -4.632 1.00 . A A . 34 GLY O 1 1
4 5725 1 1 35 LEU C C 3.406 3.517 -5.449 1.00 . A A . 35 LEU C 1 1
4 5726 1 1 35 LEU CA C 3.564 3.517 -3.931 1.00 . A A . 35 LEU CA 1 1
4 5727 1 1 35 LEU CB C 2.216 3.226 -3.267 1.00 . A A . 35 LEU CB 1 1
4 5728 1 1 35 LEU CD1 C 2.647 0.759 -3.190 1.00 . A A . 35 LEU CD1 1 1
4 5729 1 1 35 LEU CD2 C 0.280 1.648 -2.792 1.00 . A A . 35 LEU CD2 1 1
4 5730 1 1 35 LEU CG C 1.640 1.839 -3.553 1.00 . A A . 35 LEU CG 1 1
4 5731 1 1 35 LEU H H 3.558 5.334 -2.846 1.00 . A A . 35 LEU H 1 1
4 5732 1 1 35 LEU HA H 4.266 2.746 -3.653 1.00 . A A . 35 LEU HA 1 1
4 5733 1 1 35 LEU HB2 H 2.335 3.332 -2.198 1.00 . A A . 35 LEU HB2 1 1
4 5734 1 1 35 LEU HB3 H 1.504 3.963 -3.607 1.00 . A A . 35 LEU HB3 1 1
4 5735 1 1 35 LEU HD11 H 2.564 -0.108 -3.924 1.00 . A A . 35 LEU HD11 1 1
4 5736 1 1 35 LEU HD12 H 2.440 0.392 -2.195 1.00 . A A . 35 LEU HD12 1 1
4 5737 1 1 35 LEU HD13 H 3.645 1.172 -3.220 1.00 . A A . 35 LEU HD13 1 1
4 5738 1 1 35 LEU HD21 H 0.369 2.081 -1.808 1.00 . A A . 35 LEU HD21 1 1
4 5739 1 1 35 LEU HD22 H 0.077 0.591 -2.703 1.00 . A A . 35 LEU HD22 1 1
4 5740 1 1 35 LEU HD23 H -0.528 2.125 -3.326 1.00 . A A . 35 LEU HD23 1 1
4 5741 1 1 35 LEU HG H 1.426 1.755 -4.609 1.00 . A A . 35 LEU HG 1 1
4 5742 1 1 35 LEU N N 4.092 4.794 -3.465 1.00 . A A . 35 LEU N 1 1
4 5743 1 1 35 LEU O O 3.829 2.580 -6.126 1.00 . A A . 35 LEU O 1 1
4 5744 1 1 36 PHE C C 3.478 5.789 -7.998 1.00 . A A . 36 PHE C 1 1
4 5745 1 1 36 PHE CA C 2.589 4.700 -7.412 1.00 . A A . 36 PHE CA 1 1
4 5746 1 1 36 PHE CB C 1.061 5.018 -7.711 1.00 . A A . 36 PHE CB 1 1
4 5747 1 1 36 PHE CD1 C -0.487 3.255 -6.817 1.00 . A A . 36 PHE CD1 1 1
4 5748 1 1 36 PHE CD2 C -0.178 5.244 -5.540 1.00 . A A . 36 PHE CD2 1 1
4 5749 1 1 36 PHE CE1 C -1.359 2.771 -5.860 1.00 . A A . 36 PHE CE1 1 1
4 5750 1 1 36 PHE CE2 C -1.048 4.766 -4.579 1.00 . A A . 36 PHE CE2 1 1
4 5751 1 1 36 PHE CG C 0.113 4.495 -6.668 1.00 . A A . 36 PHE CG 1 1
4 5752 1 1 36 PHE CZ C -1.640 3.528 -4.741 1.00 . A A . 36 PHE CZ 1 1
4 5753 1 1 36 PHE H H 2.486 5.290 -5.382 1.00 . A A . 36 PHE H 1 1
4 5754 1 1 36 PHE HA H 2.850 3.757 -7.867 1.00 . A A . 36 PHE HA 1 1
4 5755 1 1 36 PHE HB2 H 0.929 6.088 -7.770 1.00 . A A . 36 PHE HB2 1 1
4 5756 1 1 36 PHE HB3 H 0.793 4.573 -8.658 1.00 . A A . 36 PHE HB3 1 1
4 5757 1 1 36 PHE HD1 H -0.278 2.608 -7.719 1.00 . A A . 36 PHE HD1 1 1
4 5758 1 1 36 PHE HD2 H 0.284 6.212 -5.414 1.00 . A A . 36 PHE HD2 1 1
4 5759 1 1 36 PHE HE1 H -1.829 1.751 -6.014 1.00 . A A . 36 PHE HE1 1 1
4 5760 1 1 36 PHE HE2 H -1.268 5.360 -3.705 1.00 . A A . 36 PHE HE2 1 1
4 5761 1 1 36 PHE HZ H -2.322 3.153 -3.991 1.00 . A A . 36 PHE HZ 1 1
4 5762 1 1 36 PHE N N 2.799 4.576 -5.974 1.00 . A A . 36 PHE N 1 1
4 5763 1 1 36 PHE O O 3.269 6.238 -9.125 1.00 . A A . 36 PHE O 1 1
4 5764 1 1 37 GLY C C 6.833 6.809 -7.622 1.00 . A A . 37 GLY C 1 1
4 5765 1 1 37 GLY CA C 5.382 7.248 -7.680 1.00 . A A . 37 GLY CA 1 1
4 5766 1 1 37 GLY H H 4.590 5.818 -6.334 1.00 . A A . 37 GLY H 1 1
4 5767 1 1 37 GLY HA2 H 5.136 7.503 -8.701 1.00 . A A . 37 GLY HA2 1 1
4 5768 1 1 37 GLY HA3 H 5.257 8.123 -7.061 1.00 . A A . 37 GLY HA3 1 1
4 5769 1 1 37 GLY N N 4.472 6.212 -7.223 1.00 . A A . 37 GLY N 1 1
4 5770 1 1 37 GLY O O 7.621 7.127 -8.512 1.00 . A A . 37 GLY O 1 1
4 5771 1 1 38 ARG C C 8.689 4.200 -7.058 1.00 . A A . 38 ARG C 1 1
4 5772 1 1 38 ARG CA C 8.510 5.556 -6.383 1.00 . A A . 38 ARG CA 1 1
4 5773 1 1 38 ARG CB C 8.851 5.453 -4.897 1.00 . A A . 38 ARG CB 1 1
4 5774 1 1 38 ARG CD C 9.628 6.685 -2.850 1.00 . A A . 38 ARG CD 1 1
4 5775 1 1 38 ARG CG C 8.934 6.800 -4.197 1.00 . A A . 38 ARG CG 1 1
4 5776 1 1 38 ARG CZ C 10.656 8.916 -2.985 1.00 . A A . 38 ARG CZ 1 1
4 5777 1 1 38 ARG H H 6.471 5.822 -5.882 1.00 . A A . 38 ARG H 1 1
4 5778 1 1 38 ARG HA H 9.177 6.267 -6.848 1.00 . A A . 38 ARG HA 1 1
4 5779 1 1 38 ARG HB2 H 8.092 4.862 -4.405 1.00 . A A . 38 ARG HB2 1 1
4 5780 1 1 38 ARG HB3 H 9.805 4.958 -4.793 1.00 . A A . 38 ARG HB3 1 1
4 5781 1 1 38 ARG HD2 H 8.912 6.897 -2.070 1.00 . A A . 38 ARG HD2 1 1
4 5782 1 1 38 ARG HD3 H 9.996 5.676 -2.732 1.00 . A A . 38 ARG HD3 1 1
4 5783 1 1 38 ARG HE H 11.612 7.251 -2.444 1.00 . A A . 38 ARG HE 1 1
4 5784 1 1 38 ARG HG2 H 9.491 7.485 -4.820 1.00 . A A . 38 ARG HG2 1 1
4 5785 1 1 38 ARG HG3 H 7.935 7.180 -4.047 1.00 . A A . 38 ARG HG3 1 1
4 5786 1 1 38 ARG HH11 H 8.697 8.850 -3.477 1.00 . A A . 38 ARG HH11 1 1
4 5787 1 1 38 ARG HH12 H 9.433 10.415 -3.569 1.00 . A A . 38 ARG HH12 1 1
4 5788 1 1 38 ARG HH21 H 12.592 9.306 -2.560 1.00 . A A . 38 ARG HH21 1 1
4 5789 1 1 38 ARG HH22 H 11.648 10.674 -3.047 1.00 . A A . 38 ARG HH22 1 1
4 5790 1 1 38 ARG N N 7.146 6.043 -6.557 1.00 . A A . 38 ARG N 1 1
4 5791 1 1 38 ARG NE N 10.748 7.615 -2.729 1.00 . A A . 38 ARG NE 1 1
4 5792 1 1 38 ARG NH1 N 9.501 9.436 -3.376 1.00 . A A . 38 ARG NH1 1 1
4 5793 1 1 38 ARG NH2 N 11.719 9.696 -2.853 1.00 . A A . 38 ARG NH2 1 1
4 5794 1 1 38 ARG O O 7.713 3.569 -7.466 1.00 . A A . 38 ARG O 1 1
4 5795 1 1 39 LYS C C 9.454 1.346 -7.173 1.00 . A A . 39 LYS C 1 1
4 5796 1 1 39 LYS CA C 10.229 2.482 -7.826 1.00 . A A . 39 LYS CA 1 1
4 5797 1 1 39 LYS CB C 11.728 2.179 -7.784 1.00 . A A . 39 LYS CB 1 1
4 5798 1 1 39 LYS CD C 11.017 0.430 -9.456 1.00 . A A . 39 LYS CD 1 1
4 5799 1 1 39 LYS CE C 10.720 1.470 -10.520 1.00 . A A . 39 LYS CE 1 1
4 5800 1 1 39 LYS CG C 12.117 0.894 -8.510 1.00 . A A . 39 LYS CG 1 1
4 5801 1 1 39 LYS H H 10.676 4.308 -6.849 1.00 . A A . 39 LYS H 1 1
4 5802 1 1 39 LYS HA H 9.918 2.559 -8.855 1.00 . A A . 39 LYS HA 1 1
4 5803 1 1 39 LYS HB2 H 12.263 2.999 -8.240 1.00 . A A . 39 LYS HB2 1 1
4 5804 1 1 39 LYS HB3 H 12.037 2.090 -6.753 1.00 . A A . 39 LYS HB3 1 1
4 5805 1 1 39 LYS HD2 H 11.335 -0.482 -9.939 1.00 . A A . 39 LYS HD2 1 1
4 5806 1 1 39 LYS HD3 H 10.120 0.245 -8.887 1.00 . A A . 39 LYS HD3 1 1
4 5807 1 1 39 LYS HE2 H 10.719 2.443 -10.057 1.00 . A A . 39 LYS HE2 1 1
4 5808 1 1 39 LYS HE3 H 11.495 1.430 -11.271 1.00 . A A . 39 LYS HE3 1 1
4 5809 1 1 39 LYS HG2 H 13.014 1.072 -9.082 1.00 . A A . 39 LYS HG2 1 1
4 5810 1 1 39 LYS HG3 H 12.302 0.118 -7.780 1.00 . A A . 39 LYS HG3 1 1
4 5811 1 1 39 LYS HZ1 H 9.520 0.660 -12.024 1.00 . A A . 39 LYS HZ1 1 1
4 5812 1 1 39 LYS HZ2 H 8.970 2.149 -11.438 1.00 . A A . 39 LYS HZ2 1 1
4 5813 1 1 39 LYS HZ3 H 8.761 0.748 -10.514 1.00 . A A . 39 LYS HZ3 1 1
4 5814 1 1 39 LYS N N 9.937 3.760 -7.185 1.00 . A A . 39 LYS N 1 1
4 5815 1 1 39 LYS NZ N 9.400 1.240 -11.169 1.00 . A A . 39 LYS NZ 1 1
4 5816 1 1 39 LYS O O 8.302 1.089 -7.524 1.00 . A A . 39 LYS O 1 1
4 5817 1 1 40 THR C C 10.080 -0.562 -4.095 1.00 . A A . 40 THR C 1 1
4 5818 1 1 40 THR CA C 9.377 -0.440 -5.534 1.00 . A A . 40 THR CA 1 1
4 5819 1 1 40 THR CB C 9.199 -1.850 -5.933 1.00 . A A . 40 THR CB 1 1
4 5820 1 1 40 THR CG2 C 8.115 -2.200 -6.784 1.00 . A A . 40 THR CG2 1 1
4 5821 1 1 40 THR H H 11.017 0.893 -6.008 1.00 . A A . 40 THR H 1 1
4 5822 1 1 40 THR HA H 8.443 -0.013 -5.203 1.00 . A A . 40 THR HA 1 1
4 5823 1 1 40 THR HB H 8.948 -2.281 -4.976 1.00 . A A . 40 THR HB 1 1
4 5824 1 1 40 THR HG1 H 10.422 -3.476 -5.880 1.00 . A A . 40 THR HG1 1 1
4 5825 1 1 40 THR HG21 H 8.620 -2.039 -7.727 1.00 . A A . 40 THR HG21 1 1
4 5826 1 1 40 THR HG22 H 8.906 -2.876 -6.516 1.00 . A A . 40 THR HG22 1 1
4 5827 1 1 40 THR HG23 H 7.515 -2.894 -6.213 1.00 . A A . 40 THR HG23 1 1
4 5828 1 1 40 THR N N 10.105 0.473 -6.432 1.00 . A A . 40 THR N 1 1
4 5829 1 1 40 THR O O 11.028 -1.158 -3.845 1.00 . A A . 40 THR O 1 1
4 5830 1 1 40 THR OG1 O 10.402 -2.550 -6.151 1.00 . A A . 40 THR OG1 1 1
4 5831 1 1 41 GLY C C 10.943 0.337 -1.484 1.00 . A A . 41 GLY C 1 1
4 5832 1 1 41 GLY CA C 9.547 -0.180 -1.774 1.00 . A A . 41 GLY CA 1 1
4 5833 1 1 41 GLY H H 8.352 0.382 -3.433 1.00 . A A . 41 GLY H 1 1
4 5834 1 1 41 GLY HA2 H 8.839 0.388 -1.190 1.00 . A A . 41 GLY HA2 1 1
4 5835 1 1 41 GLY HA3 H 9.491 -1.217 -1.477 1.00 . A A . 41 GLY HA3 1 1
4 5836 1 1 41 GLY N N 9.180 -0.078 -3.178 1.00 . A A . 41 GLY N 1 1
4 5837 1 1 41 GLY O O 11.656 -0.222 -0.651 1.00 . A A . 41 GLY O 1 1
4 5838 1 1 42 GLN C C 12.589 3.228 -1.084 1.00 . A A . 42 GLN C 1 1
4 5839 1 1 42 GLN CA C 12.662 1.991 -1.970 1.00 . A A . 42 GLN CA 1 1
4 5840 1 1 42 GLN CB C 13.295 2.352 -3.317 1.00 . A A . 42 GLN CB 1 1
4 5841 1 1 42 GLN CD C 11.145 3.380 -4.148 1.00 . A A . 42 GLN CD 1 1
4 5842 1 1 42 GLN CG C 12.294 2.442 -4.457 1.00 . A A . 42 GLN CG 1 1
4 5843 1 1 42 GLN H H 10.728 1.809 -2.818 1.00 . A A . 42 GLN H 1 1
4 5844 1 1 42 GLN HA H 13.279 1.251 -1.483 1.00 . A A . 42 GLN HA 1 1
4 5845 1 1 42 GLN HB2 H 13.788 3.308 -3.223 1.00 . A A . 42 GLN HB2 1 1
4 5846 1 1 42 GLN HB3 H 14.029 1.601 -3.570 1.00 . A A . 42 GLN HB3 1 1
4 5847 1 1 42 GLN HE21 H 9.833 1.976 -4.658 1.00 . A A . 42 GLN HE21 1 1
4 5848 1 1 42 GLN HE22 H 9.158 3.480 -4.140 1.00 . A A . 42 GLN HE22 1 1
4 5849 1 1 42 GLN HG2 H 12.803 2.800 -5.339 1.00 . A A . 42 GLN HG2 1 1
4 5850 1 1 42 GLN HG3 H 11.894 1.457 -4.648 1.00 . A A . 42 GLN HG3 1 1
4 5851 1 1 42 GLN N N 11.339 1.405 -2.168 1.00 . A A . 42 GLN N 1 1
4 5852 1 1 42 GLN NE2 N 9.923 2.897 -4.335 1.00 . A A . 42 GLN NE2 1 1
4 5853 1 1 42 GLN O O 13.212 4.250 -1.372 1.00 . A A . 42 GLN O 1 1
4 5854 1 1 42 GLN OE1 O 11.353 4.524 -3.744 1.00 . A A . 42 GLN OE1 1 1
4 5855 1 1 43 ALA C C 13.025 4.751 1.416 1.00 . A A . 43 ALA C 1 1
4 5856 1 1 43 ALA CA C 11.670 4.245 0.930 1.00 . A A . 43 ALA CA 1 1
4 5857 1 1 43 ALA CB C 10.808 3.830 2.114 1.00 . A A . 43 ALA CB 1 1
4 5858 1 1 43 ALA H H 11.351 2.292 0.178 1.00 . A A . 43 ALA H 1 1
4 5859 1 1 43 ALA HA H 11.164 5.046 0.412 1.00 . A A . 43 ALA HA 1 1
4 5860 1 1 43 ALA HB1 H 11.262 4.176 3.030 1.00 . A A . 43 ALA HB1 1 1
4 5861 1 1 43 ALA HB2 H 10.725 2.753 2.137 1.00 . A A . 43 ALA HB2 1 1
4 5862 1 1 43 ALA HB3 H 9.824 4.265 2.012 1.00 . A A . 43 ALA HB3 1 1
4 5863 1 1 43 ALA N N 11.824 3.132 0.000 1.00 . A A . 43 ALA N 1 1
4 5864 1 1 43 ALA O O 14.067 4.197 1.068 1.00 . A A . 43 ALA O 1 1
4 5865 1 1 44 PRO C C 14.803 5.637 3.958 1.00 . A A . 44 PRO C 1 1
4 5866 1 1 44 PRO CA C 14.251 6.411 2.764 1.00 . A A . 44 PRO CA 1 1
4 5867 1 1 44 PRO CB C 13.793 7.805 3.189 1.00 . A A . 44 PRO CB 1 1
4 5868 1 1 44 PRO CD C 11.819 6.540 2.683 1.00 . A A . 44 PRO CD 1 1
4 5869 1 1 44 PRO CG C 12.366 7.624 3.577 1.00 . A A . 44 PRO CG 1 1
4 5870 1 1 44 PRO HA H 15.014 6.496 2.004 1.00 . A A . 44 PRO HA 1 1
4 5871 1 1 44 PRO HB2 H 14.393 8.146 4.021 1.00 . A A . 44 PRO HB2 1 1
4 5872 1 1 44 PRO HB3 H 13.893 8.489 2.361 1.00 . A A . 44 PRO HB3 1 1
4 5873 1 1 44 PRO HD2 H 11.168 5.885 3.243 1.00 . A A . 44 PRO HD2 1 1
4 5874 1 1 44 PRO HD3 H 11.291 6.973 1.846 1.00 . A A . 44 PRO HD3 1 1
4 5875 1 1 44 PRO HG2 H 12.304 7.323 4.613 1.00 . A A . 44 PRO HG2 1 1
4 5876 1 1 44 PRO HG3 H 11.826 8.546 3.422 1.00 . A A . 44 PRO HG3 1 1
4 5877 1 1 44 PRO N N 13.024 5.820 2.228 1.00 . A A . 44 PRO N 1 1
4 5878 1 1 44 PRO O O 15.408 4.577 3.797 1.00 . A A . 44 PRO O 1 1
4 5879 1 1 45 GLY C C 14.312 4.257 6.685 1.00 . A A . 45 GLY C 1 1
4 5880 1 1 45 GLY CA C 15.079 5.523 6.360 1.00 . A A . 45 GLY CA 1 1
4 5881 1 1 45 GLY H H 14.108 7.022 5.226 1.00 . A A . 45 GLY H 1 1
4 5882 1 1 45 GLY HA2 H 16.122 5.275 6.225 1.00 . A A . 45 GLY HA2 1 1
4 5883 1 1 45 GLY HA3 H 14.989 6.208 7.190 1.00 . A A . 45 GLY HA3 1 1
4 5884 1 1 45 GLY N N 14.595 6.175 5.157 1.00 . A A . 45 GLY N 1 1
4 5885 1 1 45 GLY O O 14.527 3.641 7.728 1.00 . A A . 45 GLY O 1 1
4 5886 1 1 46 PHE C C 13.385 1.422 5.562 1.00 . A A . 46 PHE C 1 1
4 5887 1 1 46 PHE CA C 12.610 2.669 5.972 1.00 . A A . 46 PHE CA 1 1
4 5888 1 1 46 PHE CB C 11.315 2.765 5.165 1.00 . A A . 46 PHE CB 1 1
4 5889 1 1 46 PHE CD1 C 9.680 1.388 6.474 1.00 . A A . 46 PHE CD1 1 1
4 5890 1 1 46 PHE CD2 C 10.336 0.617 4.316 1.00 . A A . 46 PHE CD2 1 1
4 5891 1 1 46 PHE CE1 C 8.859 0.286 6.624 1.00 . A A . 46 PHE CE1 1 1
4 5892 1 1 46 PHE CE2 C 9.518 -0.487 4.459 1.00 . A A . 46 PHE CE2 1 1
4 5893 1 1 46 PHE CG C 10.424 1.566 5.322 1.00 . A A . 46 PHE CG 1 1
4 5894 1 1 46 PHE CZ C 8.779 -0.654 5.615 1.00 . A A . 46 PHE CZ 1 1
4 5895 1 1 46 PHE H H 13.293 4.404 4.973 1.00 . A A . 46 PHE H 1 1
4 5896 1 1 46 PHE HA H 12.363 2.595 7.020 1.00 . A A . 46 PHE HA 1 1
4 5897 1 1 46 PHE HB2 H 10.761 3.635 5.485 1.00 . A A . 46 PHE HB2 1 1
4 5898 1 1 46 PHE HB3 H 11.559 2.865 4.117 1.00 . A A . 46 PHE HB3 1 1
4 5899 1 1 46 PHE HD1 H 9.742 2.122 7.264 1.00 . A A . 46 PHE HD1 1 1
4 5900 1 1 46 PHE HD2 H 10.913 0.745 3.414 1.00 . A A . 46 PHE HD2 1 1
4 5901 1 1 46 PHE HE1 H 8.283 0.158 7.528 1.00 . A A . 46 PHE HE1 1 1
4 5902 1 1 46 PHE HE2 H 9.457 -1.220 3.670 1.00 . A A . 46 PHE HE2 1 1
4 5903 1 1 46 PHE HZ H 8.139 -1.517 5.728 1.00 . A A . 46 PHE HZ 1 1
4 5904 1 1 46 PHE N N 13.417 3.870 5.785 1.00 . A A . 46 PHE N 1 1
4 5905 1 1 46 PHE O O 14.030 1.398 4.512 1.00 . A A . 46 PHE O 1 1
4 5906 1 1 47 THR C C 13.226 -1.700 5.107 1.00 . A A . 47 THR C 1 1
4 5907 1 1 47 THR CA C 14.016 -0.861 6.106 1.00 . A A . 47 THR CA 1 1
4 5908 1 1 47 THR CB C 14.240 -1.652 7.395 1.00 . A A . 47 THR CB 1 1
4 5909 1 1 47 THR CG2 C 13.353 -2.876 7.508 1.00 . A A . 47 THR CG2 1 1
4 5910 1 1 47 THR H H 12.788 0.462 7.211 1.00 . A A . 47 THR H 1 1
4 5911 1 1 47 THR HA H 14.974 -0.613 5.675 1.00 . A A . 47 THR HA 1 1
4 5912 1 1 47 THR HB H 14.027 -1.013 8.241 1.00 . A A . 47 THR HB 1 1
4 5913 1 1 47 THR HG1 H 15.716 -2.542 8.327 1.00 . A A . 47 THR HG1 1 1
4 5914 1 1 47 THR HG21 H 13.684 -3.484 8.336 1.00 . A A . 47 THR HG21 1 1
4 5915 1 1 47 THR HG22 H 13.412 -3.448 6.595 1.00 . A A . 47 THR HG22 1 1
4 5916 1 1 47 THR HG23 H 12.331 -2.565 7.675 1.00 . A A . 47 THR HG23 1 1
4 5917 1 1 47 THR N N 13.317 0.388 6.391 1.00 . A A . 47 THR N 1 1
4 5918 1 1 47 THR O O 12.244 -2.349 5.462 1.00 . A A . 47 THR O 1 1
4 5919 1 1 47 THR OG1 O 15.583 -2.086 7.492 1.00 . A A . 47 THR OG1 1 1
4 5920 1 1 48 TYR C C 13.278 -3.903 2.890 1.00 . A A . 48 TYR C 1 1
4 5921 1 1 48 TYR CA C 12.998 -2.408 2.788 1.00 . A A . 48 TYR CA 1 1
4 5922 1 1 48 TYR CB C 13.458 -1.901 1.420 1.00 . A A . 48 TYR CB 1 1
4 5923 1 1 48 TYR CD1 C 15.797 -1.105 1.938 1.00 . A A . 48 TYR CD1 1 1
4 5924 1 1 48 TYR CD2 C 14.224 0.485 1.114 1.00 . A A . 48 TYR CD2 1 1
4 5925 1 1 48 TYR CE1 C 16.764 -0.120 2.004 1.00 . A A . 48 TYR CE1 1 1
4 5926 1 1 48 TYR CE2 C 15.186 1.476 1.179 1.00 . A A . 48 TYR CE2 1 1
4 5927 1 1 48 TYR CG C 14.512 -0.820 1.492 1.00 . A A . 48 TYR CG 1 1
4 5928 1 1 48 TYR CZ C 16.453 1.168 1.624 1.00 . A A . 48 TYR CZ 1 1
4 5929 1 1 48 TYR H H 14.446 -1.121 3.636 1.00 . A A . 48 TYR H 1 1
4 5930 1 1 48 TYR HA H 11.936 -2.246 2.882 1.00 . A A . 48 TYR HA 1 1
4 5931 1 1 48 TYR HB2 H 13.871 -2.726 0.859 1.00 . A A . 48 TYR HB2 1 1
4 5932 1 1 48 TYR HB3 H 12.607 -1.503 0.886 1.00 . A A . 48 TYR HB3 1 1
4 5933 1 1 48 TYR HD1 H 16.038 -2.115 2.235 1.00 . A A . 48 TYR HD1 1 1
4 5934 1 1 48 TYR HD2 H 13.230 0.725 0.768 1.00 . A A . 48 TYR HD2 1 1
4 5935 1 1 48 TYR HE1 H 17.758 -0.363 2.352 1.00 . A A . 48 TYR HE1 1 1
4 5936 1 1 48 TYR HE2 H 14.943 2.485 0.880 1.00 . A A . 48 TYR HE2 1 1
4 5937 1 1 48 TYR HH H 18.042 1.940 2.385 1.00 . A A . 48 TYR HH 1 1
4 5938 1 1 48 TYR N N 13.662 -1.667 3.852 1.00 . A A . 48 TYR N 1 1
4 5939 1 1 48 TYR O O 14.262 -4.328 3.495 1.00 . A A . 48 TYR O 1 1
4 5940 1 1 48 TYR OH O 17.414 2.151 1.690 1.00 . A A . 48 TYR OH 1 1
4 5941 1 1 49 THR C C 13.565 -6.539 1.194 1.00 . A A . 49 THR C 1 1
4 5942 1 1 49 THR CA C 12.552 -6.139 2.254 1.00 . A A . 49 THR CA 1 1
4 5943 1 1 49 THR CB C 11.207 -6.808 1.971 1.00 . A A . 49 THR CB 1 1
4 5944 1 1 49 THR CG2 C 10.093 -6.316 2.867 1.00 . A A . 49 THR CG2 1 1
4 5945 1 1 49 THR H H 11.656 -4.286 1.792 1.00 . A A . 49 THR H 1 1
4 5946 1 1 49 THR HA H 12.912 -6.453 3.222 1.00 . A A . 49 THR HA 1 1
4 5947 1 1 49 THR HB H 11.307 -7.874 2.122 1.00 . A A . 49 THR HB 1 1
4 5948 1 1 49 THR HG1 H 9.876 -6.795 0.532 1.00 . A A . 49 THR HG1 1 1
4 5949 1 1 49 THR HG21 H 9.411 -5.706 2.292 1.00 . A A . 49 THR HG21 1 1
4 5950 1 1 49 THR HG22 H 10.510 -5.729 3.670 1.00 . A A . 49 THR HG22 1 1
4 5951 1 1 49 THR HG23 H 9.560 -7.161 3.277 1.00 . A A . 49 THR HG23 1 1
4 5952 1 1 49 THR N N 12.408 -4.692 2.269 1.00 . A A . 49 THR N 1 1
4 5953 1 1 49 THR O O 13.999 -5.704 0.404 1.00 . A A . 49 THR O 1 1
4 5954 1 1 49 THR OG1 O 10.809 -6.587 0.630 1.00 . A A . 49 THR OG1 1 1
4 5955 1 1 50 ASP C C 14.454 -7.910 -1.217 1.00 . A A . 50 ASP C 1 1
4 5956 1 1 50 ASP CA C 14.915 -8.272 0.191 1.00 . A A . 50 ASP CA 1 1
4 5957 1 1 50 ASP CB C 15.112 -9.785 0.309 1.00 . A A . 50 ASP CB 1 1
4 5958 1 1 50 ASP CG C 15.532 -10.417 -1.003 1.00 . A A . 50 ASP CG 1 1
4 5959 1 1 50 ASP H H 13.576 -8.437 1.823 1.00 . A A . 50 ASP H 1 1
4 5960 1 1 50 ASP HA H 15.853 -7.774 0.389 1.00 . A A . 50 ASP HA 1 1
4 5961 1 1 50 ASP HB2 H 15.875 -9.987 1.045 1.00 . A A . 50 ASP HB2 1 1
4 5962 1 1 50 ASP HB3 H 14.184 -10.238 0.626 1.00 . A A . 50 ASP HB3 1 1
4 5963 1 1 50 ASP N N 13.947 -7.807 1.172 1.00 . A A . 50 ASP N 1 1
4 5964 1 1 50 ASP O O 15.263 -7.575 -2.081 1.00 . A A . 50 ASP O 1 1
4 5965 1 1 50 ASP OD1 O 16.703 -10.835 -1.112 1.00 . A A . 50 ASP OD1 1 1
4 5966 1 1 50 ASP OD2 O 14.689 -10.493 -1.922 1.00 . A A . 50 ASP OD2 1 1
4 5967 1 1 51 ALA C C 12.668 -6.136 -3.012 1.00 . A A . 51 ALA C 1 1
4 5968 1 1 51 ALA CA C 12.570 -7.634 -2.735 1.00 . A A . 51 ALA CA 1 1
4 5969 1 1 51 ALA CB C 11.121 -8.092 -2.805 1.00 . A A . 51 ALA CB 1 1
4 5970 1 1 51 ALA H H 12.546 -8.234 -0.705 1.00 . A A . 51 ALA H 1 1
4 5971 1 1 51 ALA HA H 13.127 -8.167 -3.491 1.00 . A A . 51 ALA HA 1 1
4 5972 1 1 51 ALA HB1 H 11.002 -8.791 -3.619 1.00 . A A . 51 ALA HB1 1 1
4 5973 1 1 51 ALA HB2 H 10.481 -7.238 -2.969 1.00 . A A . 51 ALA HB2 1 1
4 5974 1 1 51 ALA HB3 H 10.849 -8.572 -1.876 1.00 . A A . 51 ALA HB3 1 1
4 5975 1 1 51 ALA N N 13.142 -7.968 -1.435 1.00 . A A . 51 ALA N 1 1
4 5976 1 1 51 ALA O O 13.046 -5.719 -4.108 1.00 . A A . 51 ALA O 1 1
4 5977 1 1 52 ASN C C 13.792 -3.410 -2.451 1.00 . A A . 52 ASN C 1 1
4 5978 1 1 52 ASN CA C 12.372 -3.876 -2.154 1.00 . A A . 52 ASN CA 1 1
4 5979 1 1 52 ASN CB C 11.859 -3.200 -0.879 1.00 . A A . 52 ASN CB 1 1
4 5980 1 1 52 ASN CG C 10.401 -3.514 -0.605 1.00 . A A . 52 ASN CG 1 1
4 5981 1 1 52 ASN H H 12.031 -5.716 -1.160 1.00 . A A . 52 ASN H 1 1
4 5982 1 1 52 ASN HA H 11.734 -3.602 -2.978 1.00 . A A . 52 ASN HA 1 1
4 5983 1 1 52 ASN HB2 H 12.445 -3.540 -0.038 1.00 . A A . 52 ASN HB2 1 1
4 5984 1 1 52 ASN HB3 H 11.966 -2.130 -0.980 1.00 . A A . 52 ASN HB3 1 1
4 5985 1 1 52 ASN HD21 H 10.173 -4.196 -2.459 1.00 . A A . 52 ASN HD21 1 1
4 5986 1 1 52 ASN HD22 H 8.765 -4.254 -1.458 1.00 . A A . 52 ASN HD22 1 1
4 5987 1 1 52 ASN N N 12.324 -5.327 -2.010 1.00 . A A . 52 ASN N 1 1
4 5988 1 1 52 ASN ND2 N 9.710 -4.042 -1.609 1.00 . A A . 52 ASN ND2 1 1
4 5989 1 1 52 ASN O O 14.010 -2.577 -3.332 1.00 . A A . 52 ASN O 1 1
4 5990 1 1 52 ASN OD1 O 9.902 -3.287 0.499 1.00 . A A . 52 ASN OD1 1 1
4 5991 1 1 53 LYS C C 16.576 -3.926 -3.350 1.00 . A A . 53 LYS C 1 1
4 5992 1 1 53 LYS CA C 16.154 -3.613 -1.922 1.00 . A A . 53 LYS CA 1 1
4 5993 1 1 53 LYS CB C 17.041 -4.376 -0.934 1.00 . A A . 53 LYS CB 1 1
4 5994 1 1 53 LYS CD C 17.777 -6.610 -0.054 1.00 . A A . 53 LYS CD 1 1
4 5995 1 1 53 LYS CE C 17.416 -6.648 1.422 1.00 . A A . 53 LYS CE 1 1
4 5996 1 1 53 LYS CG C 16.733 -5.863 -0.866 1.00 . A A . 53 LYS CG 1 1
4 5997 1 1 53 LYS H H 14.519 -4.626 -1.043 1.00 . A A . 53 LYS H 1 1
4 5998 1 1 53 LYS HA H 16.262 -2.553 -1.748 1.00 . A A . 53 LYS HA 1 1
4 5999 1 1 53 LYS HB2 H 18.072 -4.258 -1.228 1.00 . A A . 53 LYS HB2 1 1
4 6000 1 1 53 LYS HB3 H 16.904 -3.957 0.052 1.00 . A A . 53 LYS HB3 1 1
4 6001 1 1 53 LYS HD2 H 17.849 -7.623 -0.421 1.00 . A A . 53 LYS HD2 1 1
4 6002 1 1 53 LYS HD3 H 18.731 -6.116 -0.168 1.00 . A A . 53 LYS HD3 1 1
4 6003 1 1 53 LYS HE2 H 18.213 -6.191 1.987 1.00 . A A . 53 LYS HE2 1 1
4 6004 1 1 53 LYS HE3 H 16.504 -6.085 1.570 1.00 . A A . 53 LYS HE3 1 1
4 6005 1 1 53 LYS HG2 H 15.767 -5.999 -0.403 1.00 . A A . 53 LYS HG2 1 1
4 6006 1 1 53 LYS HG3 H 16.714 -6.264 -1.868 1.00 . A A . 53 LYS HG3 1 1
4 6007 1 1 53 LYS HZ1 H 18.002 -8.324 2.522 1.00 . A A . 53 LYS HZ1 1 1
4 6008 1 1 53 LYS HZ2 H 17.157 -8.696 1.105 1.00 . A A . 53 LYS HZ2 1 1
4 6009 1 1 53 LYS HZ3 H 16.326 -8.101 2.455 1.00 . A A . 53 LYS HZ3 1 1
4 6010 1 1 53 LYS N N 14.755 -3.962 -1.724 1.00 . A A . 53 LYS N 1 1
4 6011 1 1 53 LYS NZ N 17.211 -8.039 1.910 1.00 . A A . 53 LYS NZ 1 1
4 6012 1 1 53 LYS O O 17.432 -3.249 -3.922 1.00 . A A . 53 LYS O 1 1
4 6013 1 1 54 ASN C C 15.610 -4.391 -6.279 1.00 . A A . 54 ASN C 1 1
4 6014 1 1 54 ASN CA C 16.256 -5.357 -5.294 1.00 . A A . 54 ASN CA 1 1
4 6015 1 1 54 ASN CB C 15.760 -6.781 -5.551 1.00 . A A . 54 ASN CB 1 1
4 6016 1 1 54 ASN CG C 16.387 -7.789 -4.608 1.00 . A A . 54 ASN CG 1 1
4 6017 1 1 54 ASN H H 15.282 -5.449 -3.418 1.00 . A A . 54 ASN H 1 1
4 6018 1 1 54 ASN HA H 17.328 -5.326 -5.426 1.00 . A A . 54 ASN HA 1 1
4 6019 1 1 54 ASN HB2 H 14.690 -6.811 -5.420 1.00 . A A . 54 ASN HB2 1 1
4 6020 1 1 54 ASN HB3 H 16.003 -7.062 -6.565 1.00 . A A . 54 ASN HB3 1 1
4 6021 1 1 54 ASN HD21 H 17.353 -6.337 -3.657 1.00 . A A . 54 ASN HD21 1 1
4 6022 1 1 54 ASN HD22 H 17.621 -7.934 -3.057 1.00 . A A . 54 ASN HD22 1 1
4 6023 1 1 54 ASN N N 15.959 -4.954 -3.926 1.00 . A A . 54 ASN N 1 1
4 6024 1 1 54 ASN ND2 N 17.203 -7.303 -3.681 1.00 . A A . 54 ASN ND2 1 1
4 6025 1 1 54 ASN O O 15.974 -4.348 -7.454 1.00 . A A . 54 ASN O 1 1
4 6026 1 1 54 ASN OD1 O 16.139 -8.991 -4.714 1.00 . A A . 54 ASN OD1 1 1
4 6027 1 1 55 LYS C C 12.980 -3.339 -7.566 1.00 . A A . 55 LYS C 1 1
4 6028 1 1 55 LYS CA C 13.945 -2.647 -6.613 1.00 . A A . 55 LYS CA 1 1
4 6029 1 1 55 LYS CB C 14.943 -1.803 -7.407 1.00 . A A . 55 LYS CB 1 1
4 6030 1 1 55 LYS CD C 17.150 -0.708 -6.905 1.00 . A A . 55 LYS CD 1 1
4 6031 1 1 55 LYS CE C 17.750 -2.101 -7.014 1.00 . A A . 55 LYS CE 1 1
4 6032 1 1 55 LYS CG C 15.669 -0.767 -6.563 1.00 . A A . 55 LYS CG 1 1
4 6033 1 1 55 LYS H H 14.405 -3.705 -4.839 1.00 . A A . 55 LYS H 1 1
4 6034 1 1 55 LYS HA H 13.381 -2.001 -5.958 1.00 . A A . 55 LYS HA 1 1
4 6035 1 1 55 LYS HB2 H 15.680 -2.456 -7.849 1.00 . A A . 55 LYS HB2 1 1
4 6036 1 1 55 LYS HB3 H 14.414 -1.287 -8.194 1.00 . A A . 55 LYS HB3 1 1
4 6037 1 1 55 LYS HD2 H 17.271 -0.201 -7.849 1.00 . A A . 55 LYS HD2 1 1
4 6038 1 1 55 LYS HD3 H 17.666 -0.164 -6.128 1.00 . A A . 55 LYS HD3 1 1
4 6039 1 1 55 LYS HE2 H 17.270 -2.744 -6.293 1.00 . A A . 55 LYS HE2 1 1
4 6040 1 1 55 LYS HE3 H 17.570 -2.479 -8.009 1.00 . A A . 55 LYS HE3 1 1
4 6041 1 1 55 LYS HG2 H 15.230 0.202 -6.745 1.00 . A A . 55 LYS HG2 1 1
4 6042 1 1 55 LYS HG3 H 15.559 -1.026 -5.520 1.00 . A A . 55 LYS HG3 1 1
4 6043 1 1 55 LYS HZ1 H 19.646 -2.972 -7.115 1.00 . A A . 55 LYS HZ1 1 1
4 6044 1 1 55 LYS HZ2 H 19.399 -2.026 -5.735 1.00 . A A . 55 LYS HZ2 1 1
4 6045 1 1 55 LYS HZ3 H 19.660 -1.284 -7.232 1.00 . A A . 55 LYS HZ3 1 1
4 6046 1 1 55 LYS N N 14.648 -3.619 -5.785 1.00 . A A . 55 LYS N 1 1
4 6047 1 1 55 LYS NZ N 19.216 -2.095 -6.756 1.00 . A A . 55 LYS NZ 1 1
4 6048 1 1 55 LYS O O 13.126 -3.255 -8.785 1.00 . A A . 55 LYS O 1 1
4 6049 1 1 56 GLY C C 10.367 -3.792 -8.831 1.00 . A A . 56 GLY C 1 1
4 6050 1 1 56 GLY CA C 11.007 -4.711 -7.815 1.00 . A A . 56 GLY CA 1 1
4 6051 1 1 56 GLY H H 11.917 -4.048 -6.024 1.00 . A A . 56 GLY H 1 1
4 6052 1 1 56 GLY HA2 H 11.494 -5.521 -8.334 1.00 . A A . 56 GLY HA2 1 1
4 6053 1 1 56 GLY HA3 H 10.242 -5.111 -7.173 1.00 . A A . 56 GLY HA3 1 1
4 6054 1 1 56 GLY N N 11.987 -4.020 -7.001 1.00 . A A . 56 GLY N 1 1
4 6055 1 1 56 GLY O O 10.997 -3.417 -9.822 1.00 . A A . 56 GLY O 1 1
4 6056 1 1 57 ILE C C 7.341 -1.602 -8.878 1.00 . A A . 57 ILE C 1 1
4 6057 1 1 57 ILE CA C 8.417 -2.516 -9.490 1.00 . A A . 57 ILE CA 1 1
4 6058 1 1 57 ILE CB C 7.680 -3.280 -10.596 1.00 . A A . 57 ILE CB 1 1
4 6059 1 1 57 ILE CD1 C 8.321 -1.192 -11.852 1.00 . A A . 57 ILE CD1 1 1
4 6060 1 1 57 ILE CG1 C 8.021 -2.666 -11.940 1.00 . A A . 57 ILE CG1 1 1
4 6061 1 1 57 ILE CG2 C 6.181 -3.263 -10.365 1.00 . A A . 57 ILE CG2 1 1
4 6062 1 1 57 ILE H H 8.667 -3.729 -7.776 1.00 . A A . 57 ILE H 1 1
4 6063 1 1 57 ILE HA H 9.163 -1.896 -9.960 1.00 . A A . 57 ILE HA 1 1
4 6064 1 1 57 ILE HB H 8.014 -4.298 -10.581 1.00 . A A . 57 ILE HB 1 1
4 6065 1 1 57 ILE HD11 H 7.423 -0.630 -12.057 1.00 . A A . 57 ILE HD11 1 1
4 6066 1 1 57 ILE HD12 H 9.083 -0.934 -12.571 1.00 . A A . 57 ILE HD12 1 1
4 6067 1 1 57 ILE HD13 H 8.669 -0.959 -10.854 1.00 . A A . 57 ILE HD13 1 1
4 6068 1 1 57 ILE HG12 H 8.893 -3.157 -12.331 1.00 . A A . 57 ILE HG12 1 1
4 6069 1 1 57 ILE HG13 H 7.194 -2.802 -12.619 1.00 . A A . 57 ILE HG13 1 1
4 6070 1 1 57 ILE HG21 H 5.929 -3.948 -9.571 1.00 . A A . 57 ILE HG21 1 1
4 6071 1 1 57 ILE HG22 H 5.680 -3.564 -11.273 1.00 . A A . 57 ILE HG22 1 1
4 6072 1 1 57 ILE HG23 H 5.869 -2.266 -10.095 1.00 . A A . 57 ILE HG23 1 1
4 6073 1 1 57 ILE N N 9.118 -3.412 -8.586 1.00 . A A . 57 ILE N 1 1
4 6074 1 1 57 ILE O O 6.980 -1.878 -7.667 1.00 . A A . 57 ILE O 1 1
4 6075 1 1 58 THR C C 4.577 -0.251 -8.846 1.00 . A A . 58 THR C 1 1
4 6076 1 1 58 THR CA C 5.980 0.334 -8.882 1.00 . A A . 58 THR CA 1 1
4 6077 1 1 58 THR CB C 5.981 1.636 -9.685 1.00 . A A . 58 THR CB 1 1
4 6078 1 1 58 THR CG2 C 4.665 1.912 -10.380 1.00 . A A . 58 THR CG2 1 1
4 6079 1 1 58 THR H H 7.178 -0.507 -10.396 1.00 . A A . 58 THR H 1 1
4 6080 1 1 58 THR HA H 6.298 0.543 -7.873 1.00 . A A . 58 THR HA 1 1
4 6081 1 1 58 THR HB H 6.750 1.578 -10.442 1.00 . A A . 58 THR HB 1 1
4 6082 1 1 58 THR HG1 H 6.269 3.547 -9.368 1.00 . A A . 58 THR HG1 1 1
4 6083 1 1 58 THR HG21 H 4.393 1.062 -10.987 1.00 . A A . 58 THR HG21 1 1
4 6084 1 1 58 THR HG22 H 4.764 2.785 -11.005 1.00 . A A . 58 THR HG22 1 1
4 6085 1 1 58 THR HG23 H 3.897 2.086 -9.638 1.00 . A A . 58 THR HG23 1 1
4 6086 1 1 58 THR N N 6.920 -0.611 -9.461 1.00 . A A . 58 THR N 1 1
4 6087 1 1 58 THR O O 3.965 -0.507 -9.883 1.00 . A A . 58 THR O 1 1
4 6088 1 1 58 THR OG1 O 6.165 2.754 -8.850 1.00 . A A . 58 THR OG1 1 1
4 6089 1 1 59 TRP C C 1.674 -0.043 -7.911 1.00 . A A . 59 TRP C 1 1
4 6090 1 1 59 TRP CA C 2.749 -1.013 -7.433 1.00 . A A . 59 TRP CA 1 1
4 6091 1 1 59 TRP CB C 2.550 -1.341 -5.953 1.00 . A A . 59 TRP CB 1 1
4 6092 1 1 59 TRP CD1 C 4.651 -0.526 -4.737 1.00 . A A . 59 TRP CD1 1 1
4 6093 1 1 59 TRP CD2 C 4.486 -2.753 -4.893 1.00 . A A . 59 TRP CD2 1 1
4 6094 1 1 59 TRP CE2 C 5.678 -2.439 -4.214 1.00 . A A . 59 TRP CE2 1 1
4 6095 1 1 59 TRP CE3 C 4.169 -4.098 -5.109 1.00 . A A . 59 TRP CE3 1 1
4 6096 1 1 59 TRP CG C 3.843 -1.515 -5.219 1.00 . A A . 59 TRP CG 1 1
4 6097 1 1 59 TRP CH2 C 6.218 -4.725 -3.977 1.00 . A A . 59 TRP CH2 1 1
4 6098 1 1 59 TRP CZ2 C 6.553 -3.418 -3.752 1.00 . A A . 59 TRP CZ2 1 1
4 6099 1 1 59 TRP CZ3 C 5.038 -5.068 -4.647 1.00 . A A . 59 TRP CZ3 1 1
4 6100 1 1 59 TRP H H 4.628 -0.232 -6.859 1.00 . A A . 59 TRP H 1 1
4 6101 1 1 59 TRP HA H 2.676 -1.925 -8.008 1.00 . A A . 59 TRP HA 1 1
4 6102 1 1 59 TRP HB2 H 2.001 -0.538 -5.482 1.00 . A A . 59 TRP HB2 1 1
4 6103 1 1 59 TRP HB3 H 1.986 -2.259 -5.865 1.00 . A A . 59 TRP HB3 1 1
4 6104 1 1 59 TRP HD1 H 4.441 0.531 -4.827 1.00 . A A . 59 TRP HD1 1 1
4 6105 1 1 59 TRP HE1 H 6.484 -0.567 -3.713 1.00 . A A . 59 TRP HE1 1 1
4 6106 1 1 59 TRP HE3 H 3.263 -4.381 -5.624 1.00 . A A . 59 TRP HE3 1 1
4 6107 1 1 59 TRP HH2 H 6.867 -5.517 -3.634 1.00 . A A . 59 TRP HH2 1 1
4 6108 1 1 59 TRP HZ2 H 7.467 -3.168 -3.232 1.00 . A A . 59 TRP HZ2 1 1
4 6109 1 1 59 TRP HZ3 H 4.809 -6.113 -4.806 1.00 . A A . 59 TRP HZ3 1 1
4 6110 1 1 59 TRP N N 4.079 -0.458 -7.638 1.00 . A A . 59 TRP N 1 1
4 6111 1 1 59 TRP NE1 N 5.757 -1.072 -4.134 1.00 . A A . 59 TRP NE1 1 1
4 6112 1 1 59 TRP O O 1.435 0.994 -7.293 1.00 . A A . 59 TRP O 1 1
4 6113 1 1 60 LYS C C -1.397 -0.143 -9.266 1.00 . A A . 60 LYS C 1 1
4 6114 1 1 60 LYS CA C -0.026 0.434 -9.592 1.00 . A A . 60 LYS CA 1 1
4 6115 1 1 60 LYS CB C 0.156 0.547 -11.107 1.00 . A A . 60 LYS CB 1 1
4 6116 1 1 60 LYS CD C -1.909 1.333 -12.309 1.00 . A A . 60 LYS CD 1 1
4 6117 1 1 60 LYS CE C -2.367 1.232 -13.754 1.00 . A A . 60 LYS CE 1 1
4 6118 1 1 60 LYS CG C -1.070 0.131 -11.907 1.00 . A A . 60 LYS CG 1 1
4 6119 1 1 60 LYS H H 1.267 -1.235 -9.461 1.00 . A A . 60 LYS H 1 1
4 6120 1 1 60 LYS HA H 0.051 1.418 -9.152 1.00 . A A . 60 LYS HA 1 1
4 6121 1 1 60 LYS HB2 H 0.386 1.574 -11.355 1.00 . A A . 60 LYS HB2 1 1
4 6122 1 1 60 LYS HB3 H 0.983 -0.079 -11.407 1.00 . A A . 60 LYS HB3 1 1
4 6123 1 1 60 LYS HD2 H -2.777 1.383 -11.669 1.00 . A A . 60 LYS HD2 1 1
4 6124 1 1 60 LYS HD3 H -1.317 2.229 -12.188 1.00 . A A . 60 LYS HD3 1 1
4 6125 1 1 60 LYS HE2 H -1.975 0.321 -14.181 1.00 . A A . 60 LYS HE2 1 1
4 6126 1 1 60 LYS HE3 H -3.447 1.204 -13.773 1.00 . A A . 60 LYS HE3 1 1
4 6127 1 1 60 LYS HG2 H -0.746 -0.383 -12.799 1.00 . A A . 60 LYS HG2 1 1
4 6128 1 1 60 LYS HG3 H -1.673 -0.534 -11.306 1.00 . A A . 60 LYS HG3 1 1
4 6129 1 1 60 LYS HZ1 H -1.514 2.053 -15.475 1.00 . A A . 60 LYS HZ1 1 1
4 6130 1 1 60 LYS HZ2 H -1.153 2.903 -14.060 1.00 . A A . 60 LYS HZ2 1 1
4 6131 1 1 60 LYS HZ3 H -2.687 3.037 -14.756 1.00 . A A . 60 LYS HZ3 1 1
4 6132 1 1 60 LYS N N 1.028 -0.395 -9.017 1.00 . A A . 60 LYS N 1 1
4 6133 1 1 60 LYS NZ N -1.897 2.387 -14.567 1.00 . A A . 60 LYS NZ 1 1
4 6134 1 1 60 LYS O O -1.504 -1.246 -8.733 1.00 . A A . 60 LYS O 1 1
4 6135 1 1 61 GLU C C -4.126 -1.122 -10.080 1.00 . A A . 61 GLU C 1 1
4 6136 1 1 61 GLU CA C -3.810 0.163 -9.316 1.00 . A A . 61 GLU CA 1 1
4 6137 1 1 61 GLU CB C -4.807 1.257 -9.701 1.00 . A A . 61 GLU CB 1 1
4 6138 1 1 61 GLU CD C -7.257 1.261 -9.082 1.00 . A A . 61 GLU CD 1 1
4 6139 1 1 61 GLU CG C -5.841 1.544 -8.624 1.00 . A A . 61 GLU CG 1 1
4 6140 1 1 61 GLU H H -2.300 1.481 -10.001 1.00 . A A . 61 GLU H 1 1
4 6141 1 1 61 GLU HA H -3.893 -0.032 -8.259 1.00 . A A . 61 GLU HA 1 1
4 6142 1 1 61 GLU HB2 H -4.265 2.169 -9.902 1.00 . A A . 61 GLU HB2 1 1
4 6143 1 1 61 GLU HB3 H -5.328 0.953 -10.597 1.00 . A A . 61 GLU HB3 1 1
4 6144 1 1 61 GLU HG2 H -5.625 0.926 -7.765 1.00 . A A . 61 GLU HG2 1 1
4 6145 1 1 61 GLU HG3 H -5.770 2.585 -8.343 1.00 . A A . 61 GLU HG3 1 1
4 6146 1 1 61 GLU N N -2.446 0.608 -9.581 1.00 . A A . 61 GLU N 1 1
4 6147 1 1 61 GLU O O -4.508 -2.129 -9.485 1.00 . A A . 61 GLU O 1 1
4 6148 1 1 61 GLU OE1 O -8.164 2.036 -8.724 1.00 . A A . 61 GLU OE1 1 1
4 6149 1 1 61 GLU OE2 O -7.459 0.258 -9.803 1.00 . A A . 61 GLU OE2 1 1
4 6150 1 1 62 GLU C C -3.314 -3.397 -11.924 1.00 . A A . 62 GLU C 1 1
4 6151 1 1 62 GLU CA C -4.247 -2.234 -12.248 1.00 . A A . 62 GLU CA 1 1
4 6152 1 1 62 GLU CB C -4.109 -1.852 -13.723 1.00 . A A . 62 GLU CB 1 1
4 6153 1 1 62 GLU CD C -2.560 -1.522 -15.691 1.00 . A A . 62 GLU CD 1 1
4 6154 1 1 62 GLU CG C -2.698 -2.016 -14.264 1.00 . A A . 62 GLU CG 1 1
4 6155 1 1 62 GLU H H -3.669 -0.242 -11.816 1.00 . A A . 62 GLU H 1 1
4 6156 1 1 62 GLU HA H -5.264 -2.544 -12.062 1.00 . A A . 62 GLU HA 1 1
4 6157 1 1 62 GLU HB2 H -4.770 -2.475 -14.307 1.00 . A A . 62 GLU HB2 1 1
4 6158 1 1 62 GLU HB3 H -4.401 -0.821 -13.845 1.00 . A A . 62 GLU HB3 1 1
4 6159 1 1 62 GLU HG2 H -2.020 -1.456 -13.637 1.00 . A A . 62 GLU HG2 1 1
4 6160 1 1 62 GLU HG3 H -2.434 -3.062 -14.234 1.00 . A A . 62 GLU HG3 1 1
4 6161 1 1 62 GLU N N -3.971 -1.077 -11.400 1.00 . A A . 62 GLU N 1 1
4 6162 1 1 62 GLU O O -3.745 -4.549 -11.845 1.00 . A A . 62 GLU O 1 1
4 6163 1 1 62 GLU OE1 O -3.595 -1.399 -16.380 1.00 . A A . 62 GLU OE1 1 1
4 6164 1 1 62 GLU OE2 O -1.418 -1.256 -16.119 1.00 . A A . 62 GLU OE2 1 1
4 6165 1 1 63 THR C C -1.341 -4.768 -10.091 1.00 . A A . 63 THR C 1 1
4 6166 1 1 63 THR CA C -1.040 -4.117 -11.434 1.00 . A A . 63 THR CA 1 1
4 6167 1 1 63 THR CB C 0.364 -3.509 -11.417 1.00 . A A . 63 THR CB 1 1
4 6168 1 1 63 THR CG2 C 1.031 -3.583 -10.060 1.00 . A A . 63 THR CG2 1 1
4 6169 1 1 63 THR H H -1.749 -2.159 -11.821 1.00 . A A . 63 THR H 1 1
4 6170 1 1 63 THR HA H -1.088 -4.871 -12.207 1.00 . A A . 63 THR HA 1 1
4 6171 1 1 63 THR HB H 0.297 -2.467 -11.695 1.00 . A A . 63 THR HB 1 1
4 6172 1 1 63 THR HG1 H 1.615 -3.515 -12.924 1.00 . A A . 63 THR HG1 1 1
4 6173 1 1 63 THR HG21 H 1.790 -2.818 -9.991 1.00 . A A . 63 THR HG21 1 1
4 6174 1 1 63 THR HG22 H 1.486 -4.555 -9.937 1.00 . A A . 63 THR HG22 1 1
4 6175 1 1 63 THR HG23 H 0.294 -3.431 -9.287 1.00 . A A . 63 THR HG23 1 1
4 6176 1 1 63 THR N N -2.033 -3.094 -11.744 1.00 . A A . 63 THR N 1 1
4 6177 1 1 63 THR O O -1.016 -5.933 -9.864 1.00 . A A . 63 THR O 1 1
4 6178 1 1 63 THR OG1 O 1.205 -4.166 -12.348 1.00 . A A . 63 THR OG1 1 1
4 6179 1 1 64 LEU C C -3.476 -5.493 -7.979 1.00 . A A . 64 LEU C 1 1
4 6180 1 1 64 LEU CA C -2.327 -4.498 -7.883 1.00 . A A . 64 LEU CA 1 1
4 6181 1 1 64 LEU CB C -2.718 -3.331 -6.972 1.00 . A A . 64 LEU CB 1 1
4 6182 1 1 64 LEU CD1 C -2.174 -1.792 -5.071 1.00 . A A . 64 LEU CD1 1 1
4 6183 1 1 64 LEU CD2 C -1.298 -4.134 -5.069 1.00 . A A . 64 LEU CD2 1 1
4 6184 1 1 64 LEU CG C -1.666 -2.938 -5.934 1.00 . A A . 64 LEU CG 1 1
4 6185 1 1 64 LEU H H -2.203 -3.086 -9.450 1.00 . A A . 64 LEU H 1 1
4 6186 1 1 64 LEU HA H -1.463 -4.996 -7.468 1.00 . A A . 64 LEU HA 1 1
4 6187 1 1 64 LEU HB2 H -2.918 -2.471 -7.593 1.00 . A A . 64 LEU HB2 1 1
4 6188 1 1 64 LEU HB3 H -3.624 -3.598 -6.451 1.00 . A A . 64 LEU HB3 1 1
4 6189 1 1 64 LEU HD11 H -1.855 -0.852 -5.499 1.00 . A A . 64 LEU HD11 1 1
4 6190 1 1 64 LEU HD12 H -1.773 -1.888 -4.073 1.00 . A A . 64 LEU HD12 1 1
4 6191 1 1 64 LEU HD13 H -3.251 -1.822 -5.031 1.00 . A A . 64 LEU HD13 1 1
4 6192 1 1 64 LEU HD21 H -0.485 -3.866 -4.411 1.00 . A A . 64 LEU HD21 1 1
4 6193 1 1 64 LEU HD22 H -0.992 -4.955 -5.702 1.00 . A A . 64 LEU HD22 1 1
4 6194 1 1 64 LEU HD23 H -2.153 -4.433 -4.481 1.00 . A A . 64 LEU HD23 1 1
4 6195 1 1 64 LEU HG H -0.774 -2.604 -6.442 1.00 . A A . 64 LEU HG 1 1
4 6196 1 1 64 LEU N N -1.969 -4.006 -9.205 1.00 . A A . 64 LEU N 1 1
4 6197 1 1 64 LEU O O -3.537 -6.462 -7.222 1.00 . A A . 64 LEU O 1 1
4 6198 1 1 65 MET C C -5.064 -7.536 -9.467 1.00 . A A . 65 MET C 1 1
4 6199 1 1 65 MET CA C -5.528 -6.126 -9.120 1.00 . A A . 65 MET CA 1 1
4 6200 1 1 65 MET CB C -6.428 -5.585 -10.233 1.00 . A A . 65 MET CB 1 1
4 6201 1 1 65 MET CE C -6.814 -4.033 -7.107 1.00 . A A . 65 MET CE 1 1
4 6202 1 1 65 MET CG C -7.212 -4.346 -9.831 1.00 . A A . 65 MET CG 1 1
4 6203 1 1 65 MET H H -4.275 -4.460 -9.497 1.00 . A A . 65 MET H 1 1
4 6204 1 1 65 MET HA H -6.087 -6.160 -8.198 1.00 . A A . 65 MET HA 1 1
4 6205 1 1 65 MET HB2 H -5.816 -5.334 -11.086 1.00 . A A . 65 MET HB2 1 1
4 6206 1 1 65 MET HB3 H -7.131 -6.352 -10.518 1.00 . A A . 65 MET HB3 1 1
4 6207 1 1 65 MET HE1 H -6.444 -3.059 -7.390 1.00 . A A . 65 MET HE1 1 1
4 6208 1 1 65 MET HE2 H -6.000 -4.744 -7.119 1.00 . A A . 65 MET HE2 1 1
4 6209 1 1 65 MET HE3 H -7.233 -3.983 -6.112 1.00 . A A . 65 MET HE3 1 1
4 6210 1 1 65 MET HG2 H -6.526 -3.516 -9.740 1.00 . A A . 65 MET HG2 1 1
4 6211 1 1 65 MET HG3 H -7.938 -4.128 -10.601 1.00 . A A . 65 MET HG3 1 1
4 6212 1 1 65 MET N N -4.381 -5.248 -8.920 1.00 . A A . 65 MET N 1 1
4 6213 1 1 65 MET O O -5.593 -8.520 -8.949 1.00 . A A . 65 MET O 1 1
4 6214 1 1 65 MET SD S -8.079 -4.551 -8.263 1.00 . A A . 65 MET SD 1 1
4 6215 1 1 66 GLU C C -2.593 -9.461 -9.665 1.00 . A A . 66 GLU C 1 1
4 6216 1 1 66 GLU CA C -3.517 -8.911 -10.746 1.00 . A A . 66 GLU CA 1 1
4 6217 1 1 66 GLU CB C -2.757 -8.773 -12.067 1.00 . A A . 66 GLU CB 1 1
4 6218 1 1 66 GLU CD C -1.077 -7.457 -13.418 1.00 . A A . 66 GLU CD 1 1
4 6219 1 1 66 GLU CG C -1.903 -7.518 -12.147 1.00 . A A . 66 GLU CG 1 1
4 6220 1 1 66 GLU H H -3.681 -6.800 -10.708 1.00 . A A . 66 GLU H 1 1
4 6221 1 1 66 GLU HA H -4.342 -9.595 -10.881 1.00 . A A . 66 GLU HA 1 1
4 6222 1 1 66 GLU HB2 H -2.111 -9.630 -12.186 1.00 . A A . 66 GLU HB2 1 1
4 6223 1 1 66 GLU HB3 H -3.468 -8.752 -12.877 1.00 . A A . 66 GLU HB3 1 1
4 6224 1 1 66 GLU HG2 H -2.552 -6.655 -12.118 1.00 . A A . 66 GLU HG2 1 1
4 6225 1 1 66 GLU HG3 H -1.234 -7.497 -11.299 1.00 . A A . 66 GLU HG3 1 1
4 6226 1 1 66 GLU N N -4.065 -7.623 -10.337 1.00 . A A . 66 GLU N 1 1
4 6227 1 1 66 GLU O O -2.555 -10.667 -9.417 1.00 . A A . 66 GLU O 1 1
4 6228 1 1 66 GLU OE1 O -0.324 -8.418 -13.684 1.00 . A A . 66 GLU OE1 1 1
4 6229 1 1 66 GLU OE2 O -1.183 -6.449 -14.147 1.00 . A A . 66 GLU OE2 1 1
4 6230 1 1 67 TYR C C -1.671 -9.582 -6.798 1.00 . A A . 67 TYR C 1 1
4 6231 1 1 67 TYR CA C -0.925 -8.947 -7.965 1.00 . A A . 67 TYR CA 1 1
4 6232 1 1 67 TYR CB C -0.147 -7.721 -7.480 1.00 . A A . 67 TYR CB 1 1
4 6233 1 1 67 TYR CD1 C 1.446 -8.258 -5.597 1.00 . A A . 67 TYR CD1 1 1
4 6234 1 1 67 TYR CD2 C -0.684 -7.341 -5.043 1.00 . A A . 67 TYR CD2 1 1
4 6235 1 1 67 TYR CE1 C 1.779 -8.307 -4.255 1.00 . A A . 67 TYR CE1 1 1
4 6236 1 1 67 TYR CE2 C -0.359 -7.386 -3.700 1.00 . A A . 67 TYR CE2 1 1
4 6237 1 1 67 TYR CG C 0.213 -7.775 -6.013 1.00 . A A . 67 TYR CG 1 1
4 6238 1 1 67 TYR CZ C 0.872 -7.871 -3.312 1.00 . A A . 67 TYR CZ 1 1
4 6239 1 1 67 TYR H H -1.931 -7.618 -9.268 1.00 . A A . 67 TYR H 1 1
4 6240 1 1 67 TYR HA H -0.231 -9.666 -8.373 1.00 . A A . 67 TYR HA 1 1
4 6241 1 1 67 TYR HB2 H 0.770 -7.640 -8.043 1.00 . A A . 67 TYR HB2 1 1
4 6242 1 1 67 TYR HB3 H -0.743 -6.838 -7.643 1.00 . A A . 67 TYR HB3 1 1
4 6243 1 1 67 TYR HD1 H 2.155 -8.598 -6.337 1.00 . A A . 67 TYR HD1 1 1
4 6244 1 1 67 TYR HD2 H -1.647 -6.963 -5.351 1.00 . A A . 67 TYR HD2 1 1
4 6245 1 1 67 TYR HE1 H 2.742 -8.685 -3.951 1.00 . A A . 67 TYR HE1 1 1
4 6246 1 1 67 TYR HE2 H -1.068 -7.044 -2.962 1.00 . A A . 67 TYR HE2 1 1
4 6247 1 1 67 TYR HH H 0.756 -7.203 -1.513 1.00 . A A . 67 TYR HH 1 1
4 6248 1 1 67 TYR N N -1.850 -8.564 -9.025 1.00 . A A . 67 TYR N 1 1
4 6249 1 1 67 TYR O O -1.095 -10.342 -6.018 1.00 . A A . 67 TYR O 1 1
4 6250 1 1 67 TYR OH O 1.200 -7.916 -1.977 1.00 . A A . 67 TYR OH 1 1
4 6251 1 1 68 LEU C C -3.872 -11.325 -5.704 1.00 . A A . 68 LEU C 1 1
4 6252 1 1 68 LEU CA C -3.786 -9.805 -5.613 1.00 . A A . 68 LEU CA 1 1
4 6253 1 1 68 LEU CB C -5.188 -9.199 -5.670 1.00 . A A . 68 LEU CB 1 1
4 6254 1 1 68 LEU CD1 C -6.679 -7.203 -5.389 1.00 . A A . 68 LEU CD1 1 1
4 6255 1 1 68 LEU CD2 C -5.056 -7.811 -3.587 1.00 . A A . 68 LEU CD2 1 1
4 6256 1 1 68 LEU CG C -5.309 -7.789 -5.085 1.00 . A A . 68 LEU CG 1 1
4 6257 1 1 68 LEU H H -3.358 -8.656 -7.337 1.00 . A A . 68 LEU H 1 1
4 6258 1 1 68 LEU HA H -3.326 -9.538 -4.673 1.00 . A A . 68 LEU HA 1 1
4 6259 1 1 68 LEU HB2 H -5.502 -9.166 -6.705 1.00 . A A . 68 LEU HB2 1 1
4 6260 1 1 68 LEU HB3 H -5.861 -9.846 -5.129 1.00 . A A . 68 LEU HB3 1 1
4 6261 1 1 68 LEU HD11 H -6.684 -6.152 -5.137 1.00 . A A . 68 LEU HD11 1 1
4 6262 1 1 68 LEU HD12 H -7.429 -7.717 -4.804 1.00 . A A . 68 LEU HD12 1 1
4 6263 1 1 68 LEU HD13 H -6.898 -7.323 -6.440 1.00 . A A . 68 LEU HD13 1 1
4 6264 1 1 68 LEU HD21 H -4.046 -8.145 -3.398 1.00 . A A . 68 LEU HD21 1 1
4 6265 1 1 68 LEU HD22 H -5.753 -8.488 -3.115 1.00 . A A . 68 LEU HD22 1 1
4 6266 1 1 68 LEU HD23 H -5.188 -6.818 -3.184 1.00 . A A . 68 LEU HD23 1 1
4 6267 1 1 68 LEU HG H -4.565 -7.152 -5.543 1.00 . A A . 68 LEU HG 1 1
4 6268 1 1 68 LEU N N -2.957 -9.266 -6.684 1.00 . A A . 68 LEU N 1 1
4 6269 1 1 68 LEU O O -4.259 -11.994 -4.747 1.00 . A A . 68 LEU O 1 1
4 6270 1 1 69 GLU C C -2.613 -14.024 -6.105 1.00 . A A . 69 GLU C 1 1
4 6271 1 1 69 GLU CA C -3.541 -13.305 -7.080 1.00 . A A . 69 GLU CA 1 1
4 6272 1 1 69 GLU CB C -3.143 -13.633 -8.520 1.00 . A A . 69 GLU CB 1 1
4 6273 1 1 69 GLU CD C -3.658 -14.936 -10.622 1.00 . A A . 69 GLU CD 1 1
4 6274 1 1 69 GLU CG C -4.049 -14.657 -9.183 1.00 . A A . 69 GLU CG 1 1
4 6275 1 1 69 GLU H H -3.207 -11.278 -7.589 1.00 . A A . 69 GLU H 1 1
4 6276 1 1 69 GLU HA H -4.553 -13.642 -6.911 1.00 . A A . 69 GLU HA 1 1
4 6277 1 1 69 GLU HB2 H -3.171 -12.726 -9.105 1.00 . A A . 69 GLU HB2 1 1
4 6278 1 1 69 GLU HB3 H -2.134 -14.022 -8.522 1.00 . A A . 69 GLU HB3 1 1
4 6279 1 1 69 GLU HG2 H -3.996 -15.581 -8.626 1.00 . A A . 69 GLU HG2 1 1
4 6280 1 1 69 GLU HG3 H -5.062 -14.286 -9.166 1.00 . A A . 69 GLU HG3 1 1
4 6281 1 1 69 GLU N N -3.506 -11.864 -6.863 1.00 . A A . 69 GLU N 1 1
4 6282 1 1 69 GLU O O -3.059 -14.575 -5.099 1.00 . A A . 69 GLU O 1 1
4 6283 1 1 69 GLU OE1 O -2.600 -14.436 -11.058 1.00 . A A . 69 GLU OE1 1 1
4 6284 1 1 69 GLU OE2 O -4.410 -15.657 -11.312 1.00 . A A . 69 GLU OE2 1 1
4 6285 1 1 70 ASN C C 0.666 -13.647 -5.014 1.00 . A A . 70 ASN C 1 1
4 6286 1 1 70 ASN CA C -0.329 -14.663 -5.565 1.00 . A A . 70 ASN CA 1 1
4 6287 1 1 70 ASN CB C 0.413 -15.747 -6.349 1.00 . A A . 70 ASN CB 1 1
4 6288 1 1 70 ASN CG C -0.345 -17.061 -6.378 1.00 . A A . 70 ASN CG 1 1
4 6289 1 1 70 ASN H H -1.026 -13.556 -7.228 1.00 . A A . 70 ASN H 1 1
4 6290 1 1 70 ASN HA H -0.849 -15.123 -4.738 1.00 . A A . 70 ASN HA 1 1
4 6291 1 1 70 ASN HB2 H 0.555 -15.412 -7.367 1.00 . A A . 70 ASN HB2 1 1
4 6292 1 1 70 ASN HB3 H 1.377 -15.917 -5.893 1.00 . A A . 70 ASN HB3 1 1
4 6293 1 1 70 ASN HD21 H -0.968 -16.689 -8.231 1.00 . A A . 70 ASN HD21 1 1
4 6294 1 1 70 ASN HD22 H -1.504 -18.180 -7.544 1.00 . A A . 70 ASN HD22 1 1
4 6295 1 1 70 ASN N N -1.320 -14.014 -6.412 1.00 . A A . 70 ASN N 1 1
4 6296 1 1 70 ASN ND2 N -1.005 -17.337 -7.497 1.00 . A A . 70 ASN ND2 1 1
4 6297 1 1 70 ASN O O 1.679 -13.348 -5.646 1.00 . A A . 70 ASN O 1 1
4 6298 1 1 70 ASN OD1 O -0.336 -17.817 -5.407 1.00 . A A . 70 ASN OD1 1 1
4 6299 1 1 71 PRO C C 2.705 -12.574 -3.109 1.00 . A A . 71 PRO C 1 1
4 6300 1 1 71 PRO CA C 1.253 -12.111 -3.177 1.00 . A A . 71 PRO CA 1 1
4 6301 1 1 71 PRO CB C 0.663 -11.984 -1.771 1.00 . A A . 71 PRO CB 1 1
4 6302 1 1 71 PRO CD C -0.806 -13.408 -3.010 1.00 . A A . 71 PRO CD 1 1
4 6303 1 1 71 PRO CG C -0.768 -12.365 -1.928 1.00 . A A . 71 PRO CG 1 1
4 6304 1 1 71 PRO HA H 1.206 -11.156 -3.680 1.00 . A A . 71 PRO HA 1 1
4 6305 1 1 71 PRO HB2 H 1.181 -12.654 -1.100 1.00 . A A . 71 PRO HB2 1 1
4 6306 1 1 71 PRO HB3 H 0.765 -10.967 -1.427 1.00 . A A . 71 PRO HB3 1 1
4 6307 1 1 71 PRO HD2 H -0.736 -14.397 -2.585 1.00 . A A . 71 PRO HD2 1 1
4 6308 1 1 71 PRO HD3 H -1.708 -13.311 -3.598 1.00 . A A . 71 PRO HD3 1 1
4 6309 1 1 71 PRO HG2 H -1.142 -12.774 -0.999 1.00 . A A . 71 PRO HG2 1 1
4 6310 1 1 71 PRO HG3 H -1.348 -11.502 -2.218 1.00 . A A . 71 PRO HG3 1 1
4 6311 1 1 71 PRO N N 0.385 -13.101 -3.822 1.00 . A A . 71 PRO N 1 1
4 6312 1 1 71 PRO O O 3.629 -11.763 -3.169 1.00 . A A . 71 PRO O 1 1
4 6313 1 1 72 LYS C C 4.861 -14.564 -4.291 1.00 . A A . 72 LYS C 1 1
4 6314 1 1 72 LYS CA C 4.236 -14.454 -2.905 1.00 . A A . 72 LYS CA 1 1
4 6315 1 1 72 LYS CB C 4.187 -15.834 -2.243 1.00 . A A . 72 LYS CB 1 1
4 6316 1 1 72 LYS CD C 6.150 -17.156 -3.085 1.00 . A A . 72 LYS CD 1 1
4 6317 1 1 72 LYS CE C 6.808 -16.891 -4.430 1.00 . A A . 72 LYS CE 1 1
4 6318 1 1 72 LYS CG C 4.644 -16.962 -3.155 1.00 . A A . 72 LYS CG 1 1
4 6319 1 1 72 LYS H H 2.120 -14.478 -2.940 1.00 . A A . 72 LYS H 1 1
4 6320 1 1 72 LYS HA H 4.842 -13.796 -2.300 1.00 . A A . 72 LYS HA 1 1
4 6321 1 1 72 LYS HB2 H 4.822 -15.825 -1.371 1.00 . A A . 72 LYS HB2 1 1
4 6322 1 1 72 LYS HB3 H 3.171 -16.036 -1.937 1.00 . A A . 72 LYS HB3 1 1
4 6323 1 1 72 LYS HD2 H 6.559 -16.474 -2.355 1.00 . A A . 72 LYS HD2 1 1
4 6324 1 1 72 LYS HD3 H 6.358 -18.174 -2.788 1.00 . A A . 72 LYS HD3 1 1
4 6325 1 1 72 LYS HE2 H 6.038 -16.701 -5.163 1.00 . A A . 72 LYS HE2 1 1
4 6326 1 1 72 LYS HE3 H 7.441 -16.020 -4.340 1.00 . A A . 72 LYS HE3 1 1
4 6327 1 1 72 LYS HG2 H 4.159 -17.876 -2.851 1.00 . A A . 72 LYS HG2 1 1
4 6328 1 1 72 LYS HG3 H 4.366 -16.724 -4.171 1.00 . A A . 72 LYS HG3 1 1
4 6329 1 1 72 LYS HZ1 H 8.405 -18.220 -4.208 1.00 . A A . 72 LYS HZ1 1 1
4 6330 1 1 72 LYS HZ2 H 8.043 -17.848 -5.818 1.00 . A A . 72 LYS HZ2 1 1
4 6331 1 1 72 LYS HZ3 H 7.044 -18.900 -4.950 1.00 . A A . 72 LYS HZ3 1 1
4 6332 1 1 72 LYS N N 2.898 -13.882 -2.981 1.00 . A A . 72 LYS N 1 1
4 6333 1 1 72 LYS NZ N 7.632 -18.045 -4.884 1.00 . A A . 72 LYS NZ 1 1
4 6334 1 1 72 LYS O O 6.083 -14.601 -4.432 1.00 . A A . 72 LYS O 1 1
4 6335 1 1 73 LYS C C 5.147 -13.424 -7.138 1.00 . A A . 73 LYS C 1 1
4 6336 1 1 73 LYS CA C 4.481 -14.721 -6.689 1.00 . A A . 73 LYS CA 1 1
4 6337 1 1 73 LYS CB C 3.316 -15.058 -7.623 1.00 . A A . 73 LYS CB 1 1
4 6338 1 1 73 LYS CD C 3.063 -13.381 -9.477 1.00 . A A . 73 LYS CD 1 1
4 6339 1 1 73 LYS CE C 3.311 -14.560 -10.403 1.00 . A A . 73 LYS CE 1 1
4 6340 1 1 73 LYS CG C 2.558 -13.836 -8.116 1.00 . A A . 73 LYS CG 1 1
4 6341 1 1 73 LYS H H 3.049 -14.582 -5.137 1.00 . A A . 73 LYS H 1 1
4 6342 1 1 73 LYS HA H 5.208 -15.517 -6.734 1.00 . A A . 73 LYS HA 1 1
4 6343 1 1 73 LYS HB2 H 3.699 -15.588 -8.482 1.00 . A A . 73 LYS HB2 1 1
4 6344 1 1 73 LYS HB3 H 2.622 -15.697 -7.097 1.00 . A A . 73 LYS HB3 1 1
4 6345 1 1 73 LYS HD2 H 2.322 -12.734 -9.926 1.00 . A A . 73 LYS HD2 1 1
4 6346 1 1 73 LYS HD3 H 3.986 -12.836 -9.344 1.00 . A A . 73 LYS HD3 1 1
4 6347 1 1 73 LYS HE2 H 3.454 -14.190 -11.406 1.00 . A A . 73 LYS HE2 1 1
4 6348 1 1 73 LYS HE3 H 4.205 -15.074 -10.077 1.00 . A A . 73 LYS HE3 1 1
4 6349 1 1 73 LYS HG2 H 1.510 -14.081 -8.196 1.00 . A A . 73 LYS HG2 1 1
4 6350 1 1 73 LYS HG3 H 2.689 -13.032 -7.406 1.00 . A A . 73 LYS HG3 1 1
4 6351 1 1 73 LYS HZ1 H 1.861 -15.703 -9.423 1.00 . A A . 73 LYS HZ1 1 1
4 6352 1 1 73 LYS HZ2 H 2.461 -16.420 -10.832 1.00 . A A . 73 LYS HZ2 1 1
4 6353 1 1 73 LYS HZ3 H 1.374 -15.128 -10.938 1.00 . A A . 73 LYS HZ3 1 1
4 6354 1 1 73 LYS N N 4.013 -14.616 -5.314 1.00 . A A . 73 LYS N 1 1
4 6355 1 1 73 LYS NZ N 2.172 -15.520 -10.398 1.00 . A A . 73 LYS NZ 1 1
4 6356 1 1 73 LYS O O 6.058 -13.437 -7.966 1.00 . A A . 73 LYS O 1 1
4 6357 1 1 74 TYR C C 6.524 -10.731 -6.147 1.00 . A A . 74 TYR C 1 1
4 6358 1 1 74 TYR CA C 5.241 -11.000 -6.930 1.00 . A A . 74 TYR CA 1 1
4 6359 1 1 74 TYR CB C 4.216 -9.899 -6.654 1.00 . A A . 74 TYR CB 1 1
4 6360 1 1 74 TYR CD1 C 2.406 -10.355 -8.353 1.00 . A A . 74 TYR CD1 1 1
4 6361 1 1 74 TYR CD2 C 3.623 -8.313 -8.525 1.00 . A A . 74 TYR CD2 1 1
4 6362 1 1 74 TYR CE1 C 1.657 -10.008 -9.460 1.00 . A A . 74 TYR CE1 1 1
4 6363 1 1 74 TYR CE2 C 2.878 -7.958 -9.634 1.00 . A A . 74 TYR CE2 1 1
4 6364 1 1 74 TYR CG C 3.399 -9.516 -7.866 1.00 . A A . 74 TYR CG 1 1
4 6365 1 1 74 TYR CZ C 1.896 -8.809 -10.096 1.00 . A A . 74 TYR CZ 1 1
4 6366 1 1 74 TYR H H 3.961 -12.359 -5.930 1.00 . A A . 74 TYR H 1 1
4 6367 1 1 74 TYR HA H 5.474 -11.008 -7.984 1.00 . A A . 74 TYR HA 1 1
4 6368 1 1 74 TYR HB2 H 3.534 -10.236 -5.887 1.00 . A A . 74 TYR HB2 1 1
4 6369 1 1 74 TYR HB3 H 4.734 -9.016 -6.307 1.00 . A A . 74 TYR HB3 1 1
4 6370 1 1 74 TYR HD1 H 2.219 -11.294 -7.851 1.00 . A A . 74 TYR HD1 1 1
4 6371 1 1 74 TYR HD2 H 4.391 -7.648 -8.159 1.00 . A A . 74 TYR HD2 1 1
4 6372 1 1 74 TYR HE1 H 0.887 -10.675 -9.823 1.00 . A A . 74 TYR HE1 1 1
4 6373 1 1 74 TYR HE2 H 3.064 -7.019 -10.132 1.00 . A A . 74 TYR HE2 1 1
4 6374 1 1 74 TYR HH H 0.812 -9.252 -11.622 1.00 . A A . 74 TYR HH 1 1
4 6375 1 1 74 TYR N N 4.688 -12.306 -6.585 1.00 . A A . 74 TYR N 1 1
4 6376 1 1 74 TYR O O 7.512 -10.254 -6.704 1.00 . A A . 74 TYR O 1 1
4 6377 1 1 74 TYR OH O 1.153 -8.459 -11.200 1.00 . A A . 74 TYR OH 1 1
4 6378 1 1 75 ILE C C 7.936 -12.063 -3.141 1.00 . A A . 75 ILE C 1 1
4 6379 1 1 75 ILE CA C 7.662 -10.833 -3.998 1.00 . A A . 75 ILE CA 1 1
4 6380 1 1 75 ILE CB C 7.474 -9.611 -3.079 1.00 . A A . 75 ILE CB 1 1
4 6381 1 1 75 ILE CD1 C 8.593 -8.339 -4.977 1.00 . A A . 75 ILE CD1 1 1
4 6382 1 1 75 ILE CG1 C 7.540 -8.318 -3.892 1.00 . A A . 75 ILE CG1 1 1
4 6383 1 1 75 ILE CG2 C 8.527 -9.608 -1.982 1.00 . A A . 75 ILE CG2 1 1
4 6384 1 1 75 ILE H H 5.685 -11.420 -4.467 1.00 . A A . 75 ILE H 1 1
4 6385 1 1 75 ILE HA H 8.517 -10.651 -4.635 1.00 . A A . 75 ILE HA 1 1
4 6386 1 1 75 ILE HB H 6.504 -9.687 -2.612 1.00 . A A . 75 ILE HB 1 1
4 6387 1 1 75 ILE HD11 H 9.082 -7.377 -5.025 1.00 . A A . 75 ILE HD11 1 1
4 6388 1 1 75 ILE HD12 H 8.128 -8.556 -5.928 1.00 . A A . 75 ILE HD12 1 1
4 6389 1 1 75 ILE HD13 H 9.326 -9.102 -4.754 1.00 . A A . 75 ILE HD13 1 1
4 6390 1 1 75 ILE HG12 H 6.584 -8.147 -4.364 1.00 . A A . 75 ILE HG12 1 1
4 6391 1 1 75 ILE HG13 H 7.762 -7.495 -3.229 1.00 . A A . 75 ILE HG13 1 1
4 6392 1 1 75 ILE HG21 H 8.524 -8.651 -1.482 1.00 . A A . 75 ILE HG21 1 1
4 6393 1 1 75 ILE HG22 H 9.501 -9.784 -2.415 1.00 . A A . 75 ILE HG22 1 1
4 6394 1 1 75 ILE HG23 H 8.306 -10.387 -1.268 1.00 . A A . 75 ILE HG23 1 1
4 6395 1 1 75 ILE N N 6.500 -11.040 -4.855 1.00 . A A . 75 ILE N 1 1
4 6396 1 1 75 ILE O O 7.594 -12.099 -1.960 1.00 . A A . 75 ILE O 1 1
4 6397 1 1 76 PRO C C 9.771 -14.099 -1.812 1.00 . A A . 76 PRO C 1 1
4 6398 1 1 76 PRO CA C 8.885 -14.337 -3.029 1.00 . A A . 76 PRO CA 1 1
4 6399 1 1 76 PRO CB C 9.633 -15.164 -4.080 1.00 . A A . 76 PRO CB 1 1
4 6400 1 1 76 PRO CD C 8.995 -13.121 -5.138 1.00 . A A . 76 PRO CD 1 1
4 6401 1 1 76 PRO CG C 9.227 -14.583 -5.391 1.00 . A A . 76 PRO CG 1 1
4 6402 1 1 76 PRO HA H 7.991 -14.861 -2.724 1.00 . A A . 76 PRO HA 1 1
4 6403 1 1 76 PRO HB2 H 10.697 -15.073 -3.920 1.00 . A A . 76 PRO HB2 1 1
4 6404 1 1 76 PRO HB3 H 9.340 -16.201 -4.001 1.00 . A A . 76 PRO HB3 1 1
4 6405 1 1 76 PRO HD2 H 9.911 -12.564 -5.272 1.00 . A A . 76 PRO HD2 1 1
4 6406 1 1 76 PRO HD3 H 8.220 -12.742 -5.791 1.00 . A A . 76 PRO HD3 1 1
4 6407 1 1 76 PRO HG2 H 10.018 -14.718 -6.113 1.00 . A A . 76 PRO HG2 1 1
4 6408 1 1 76 PRO HG3 H 8.318 -15.052 -5.736 1.00 . A A . 76 PRO HG3 1 1
4 6409 1 1 76 PRO N N 8.560 -13.092 -3.733 1.00 . A A . 76 PRO N 1 1
4 6410 1 1 76 PRO O O 10.753 -13.360 -1.883 1.00 . A A . 76 PRO O 1 1
4 6411 1 1 77 GLY C C 9.505 -13.704 1.546 1.00 . A A . 77 GLY C 1 1
4 6412 1 1 77 GLY CA C 10.198 -14.577 0.517 1.00 . A A . 77 GLY CA 1 1
4 6413 1 1 77 GLY H H 8.629 -15.309 -0.702 1.00 . A A . 77 GLY H 1 1
4 6414 1 1 77 GLY HA2 H 10.370 -15.553 0.948 1.00 . A A . 77 GLY HA2 1 1
4 6415 1 1 77 GLY HA3 H 11.149 -14.133 0.268 1.00 . A A . 77 GLY HA3 1 1
4 6416 1 1 77 GLY N N 9.420 -14.732 -0.697 1.00 . A A . 77 GLY N 1 1
4 6417 1 1 77 GLY O O 9.856 -13.731 2.725 1.00 . A A . 77 GLY O 1 1
4 6418 1 1 78 THR C C 6.444 -12.658 2.390 1.00 . A A . 78 THR C 1 1
4 6419 1 1 78 THR CA C 7.786 -12.046 2.000 1.00 . A A . 78 THR CA 1 1
4 6420 1 1 78 THR CB C 7.563 -10.684 1.339 1.00 . A A . 78 THR CB 1 1
4 6421 1 1 78 THR CG2 C 6.140 -10.471 0.871 1.00 . A A . 78 THR CG2 1 1
4 6422 1 1 78 THR H H 8.288 -12.950 0.151 1.00 . A A . 78 THR H 1 1
4 6423 1 1 78 THR HA H 8.379 -11.910 2.890 1.00 . A A . 78 THR HA 1 1
4 6424 1 1 78 THR HB H 8.210 -10.602 0.479 1.00 . A A . 78 THR HB 1 1
4 6425 1 1 78 THR HG1 H 7.232 -9.613 2.945 1.00 . A A . 78 THR HG1 1 1
4 6426 1 1 78 THR HG21 H 5.770 -11.379 0.421 1.00 . A A . 78 THR HG21 1 1
4 6427 1 1 78 THR HG22 H 6.115 -9.672 0.145 1.00 . A A . 78 THR HG22 1 1
4 6428 1 1 78 THR HG23 H 5.519 -10.209 1.716 1.00 . A A . 78 THR HG23 1 1
4 6429 1 1 78 THR N N 8.522 -12.929 1.102 1.00 . A A . 78 THR N 1 1
4 6430 1 1 78 THR O O 5.659 -13.059 1.532 1.00 . A A . 78 THR O 1 1
4 6431 1 1 78 THR OG1 O 7.880 -9.635 2.238 1.00 . A A . 78 THR OG1 1 1
4 6432 1 1 79 LYS C C 4.034 -12.185 4.742 1.00 . A A . 79 LYS C 1 1
4 6433 1 1 79 LYS CA C 4.943 -13.284 4.203 1.00 . A A . 79 LYS CA 1 1
4 6434 1 1 79 LYS CB C 5.233 -14.308 5.302 1.00 . A A . 79 LYS CB 1 1
4 6435 1 1 79 LYS CD C 3.518 -15.722 4.133 1.00 . A A . 79 LYS CD 1 1
4 6436 1 1 79 LYS CE C 4.576 -16.144 3.127 1.00 . A A . 79 LYS CE 1 1
4 6437 1 1 79 LYS CG C 4.136 -15.347 5.469 1.00 . A A . 79 LYS CG 1 1
4 6438 1 1 79 LYS H H 6.856 -12.385 4.328 1.00 . A A . 79 LYS H 1 1
4 6439 1 1 79 LYS HA H 4.445 -13.779 3.385 1.00 . A A . 79 LYS HA 1 1
4 6440 1 1 79 LYS HB2 H 6.153 -14.822 5.067 1.00 . A A . 79 LYS HB2 1 1
4 6441 1 1 79 LYS HB3 H 5.351 -13.787 6.242 1.00 . A A . 79 LYS HB3 1 1
4 6442 1 1 79 LYS HD2 H 2.830 -16.543 4.283 1.00 . A A . 79 LYS HD2 1 1
4 6443 1 1 79 LYS HD3 H 2.982 -14.868 3.742 1.00 . A A . 79 LYS HD3 1 1
4 6444 1 1 79 LYS HE2 H 4.085 -16.505 2.237 1.00 . A A . 79 LYS HE2 1 1
4 6445 1 1 79 LYS HE3 H 5.182 -15.284 2.879 1.00 . A A . 79 LYS HE3 1 1
4 6446 1 1 79 LYS HG2 H 4.557 -16.232 5.921 1.00 . A A . 79 LYS HG2 1 1
4 6447 1 1 79 LYS HG3 H 3.366 -14.943 6.111 1.00 . A A . 79 LYS HG3 1 1
4 6448 1 1 79 LYS HZ1 H 6.079 -17.580 2.914 1.00 . A A . 79 LYS HZ1 1 1
4 6449 1 1 79 LYS HZ2 H 4.880 -18.003 4.030 1.00 . A A . 79 LYS HZ2 1 1
4 6450 1 1 79 LYS HZ3 H 6.044 -16.845 4.438 1.00 . A A . 79 LYS HZ3 1 1
4 6451 1 1 79 LYS N N 6.190 -12.724 3.693 1.00 . A A . 79 LYS N 1 1
4 6452 1 1 79 LYS NZ N 5.456 -17.219 3.665 1.00 . A A . 79 LYS NZ 1 1
4 6453 1 1 79 LYS O O 4.497 -11.245 5.388 1.00 . A A . 79 LYS O 1 1
4 6454 1 1 80 MET C C 1.152 -11.817 6.347 1.00 . A A . 80 MET C 1 1
4 6455 1 1 80 MET CA C 1.863 -11.294 5.105 1.00 . A A . 80 MET CA 1 1
4 6456 1 1 80 MET CB C 0.835 -10.890 4.047 1.00 . A A . 80 MET CB 1 1
4 6457 1 1 80 MET CE C 1.448 -8.718 2.060 1.00 . A A . 80 MET CE 1 1
4 6458 1 1 80 MET CG C 0.139 -9.573 4.348 1.00 . A A . 80 MET CG 1 1
4 6459 1 1 80 MET H H 2.410 -13.063 4.077 1.00 . A A . 80 MET H 1 1
4 6460 1 1 80 MET HA H 2.447 -10.427 5.377 1.00 . A A . 80 MET HA 1 1
4 6461 1 1 80 MET HB2 H 1.334 -10.797 3.093 1.00 . A A . 80 MET HB2 1 1
4 6462 1 1 80 MET HB3 H 0.083 -11.662 3.978 1.00 . A A . 80 MET HB3 1 1
4 6463 1 1 80 MET HE1 H 2.115 -9.565 2.128 1.00 . A A . 80 MET HE1 1 1
4 6464 1 1 80 MET HE2 H 1.927 -7.923 1.512 1.00 . A A . 80 MET HE2 1 1
4 6465 1 1 80 MET HE3 H 0.544 -9.015 1.548 1.00 . A A . 80 MET HE3 1 1
4 6466 1 1 80 MET HG2 H -0.844 -9.590 3.902 1.00 . A A . 80 MET HG2 1 1
4 6467 1 1 80 MET HG3 H 0.043 -9.469 5.420 1.00 . A A . 80 MET HG3 1 1
4 6468 1 1 80 MET N N 2.776 -12.297 4.566 1.00 . A A . 80 MET N 1 1
4 6469 1 1 80 MET O O 0.329 -12.730 6.267 1.00 . A A . 80 MET O 1 1
4 6470 1 1 80 MET SD S 1.039 -8.148 3.707 1.00 . A A . 80 MET SD 1 1
4 6471 1 1 81 ILE C C -0.156 -10.583 9.250 1.00 . A A . 81 ILE C 1 1
4 6472 1 1 81 ILE CA C 0.872 -11.556 8.798 1.00 . A A . 81 ILE CA 1 1
4 6473 1 1 81 ILE CB C 1.811 -11.618 9.902 1.00 . A A . 81 ILE CB 1 1
4 6474 1 1 81 ILE CD1 C 3.965 -12.223 8.696 1.00 . A A . 81 ILE CD1 1 1
4 6475 1 1 81 ILE CG1 C 2.822 -12.712 9.551 1.00 . A A . 81 ILE CG1 1 1
4 6476 1 1 81 ILE CG2 C 1.225 -11.870 11.279 1.00 . A A . 81 ILE CG2 1 1
4 6477 1 1 81 ILE H H 2.137 -10.510 7.096 1.00 . A A . 81 ILE H 1 1
4 6478 1 1 81 ILE HA H 0.342 -12.567 8.594 1.00 . A A . 81 ILE HA 1 1
4 6479 1 1 81 ILE HB H 2.332 -10.663 9.936 1.00 . A A . 81 ILE HB 1 1
4 6480 1 1 81 ILE HD11 H 4.360 -13.045 8.107 1.00 . A A . 81 ILE HD11 1 1
4 6481 1 1 81 ILE HD12 H 4.751 -11.832 9.328 1.00 . A A . 81 ILE HD12 1 1
4 6482 1 1 81 ILE HD13 H 3.618 -11.443 8.038 1.00 . A A . 81 ILE HD13 1 1
4 6483 1 1 81 ILE HG12 H 3.234 -13.125 10.457 1.00 . A A . 81 ILE HG12 1 1
4 6484 1 1 81 ILE HG13 H 2.307 -13.496 9.003 1.00 . A A . 81 ILE HG13 1 1
4 6485 1 1 81 ILE HG21 H 1.308 -12.920 11.525 1.00 . A A . 81 ILE HG21 1 1
4 6486 1 1 81 ILE HG22 H 0.179 -11.572 11.288 1.00 . A A . 81 ILE HG22 1 1
4 6487 1 1 81 ILE HG23 H 1.768 -11.290 12.014 1.00 . A A . 81 ILE HG23 1 1
4 6488 1 1 81 ILE N N 1.475 -11.233 7.498 1.00 . A A . 81 ILE N 1 1
4 6489 1 1 81 ILE O O 0.192 -9.403 9.321 1.00 . A A . 81 ILE O 1 1
4 6490 1 1 82 PHE C C -3.419 -9.634 8.994 1.00 . A A . 82 PHE C 1 1
4 6491 1 1 82 PHE CA C -2.553 -10.081 10.168 1.00 . A A . 82 PHE CA 1 1
4 6492 1 1 82 PHE CB C -1.961 -8.860 10.874 1.00 . A A . 82 PHE CB 1 1
4 6493 1 1 82 PHE CD1 C -2.949 -8.663 13.173 1.00 . A A . 82 PHE CD1 1 1
4 6494 1 1 82 PHE CD2 C -3.734 -7.188 11.472 1.00 . A A . 82 PHE CD2 1 1
4 6495 1 1 82 PHE CE1 C -3.811 -8.080 14.081 1.00 . A A . 82 PHE CE1 1 1
4 6496 1 1 82 PHE CE2 C -4.600 -6.601 12.376 1.00 . A A . 82 PHE CE2 1 1
4 6497 1 1 82 PHE CG C -2.900 -8.225 11.860 1.00 . A A . 82 PHE CG 1 1
4 6498 1 1 82 PHE CZ C -4.637 -7.048 13.682 1.00 . A A . 82 PHE CZ 1 1
4 6499 1 1 82 PHE H H -1.632 -11.941 9.746 1.00 . A A . 82 PHE H 1 1
4 6500 1 1 82 PHE HA H -3.168 -10.627 10.866 1.00 . A A . 82 PHE HA 1 1
4 6501 1 1 82 PHE HB2 H -1.072 -9.157 11.408 1.00 . A A . 82 PHE HB2 1 1
4 6502 1 1 82 PHE HB3 H -1.700 -8.117 10.135 1.00 . A A . 82 PHE HB3 1 1
4 6503 1 1 82 PHE HD1 H -2.302 -9.470 13.486 1.00 . A A . 82 PHE HD1 1 1
4 6504 1 1 82 PHE HD2 H -3.706 -6.837 10.450 1.00 . A A . 82 PHE HD2 1 1
4 6505 1 1 82 PHE HE1 H -3.839 -8.432 15.102 1.00 . A A . 82 PHE HE1 1 1
4 6506 1 1 82 PHE HE2 H -5.245 -5.793 12.061 1.00 . A A . 82 PHE HE2 1 1
4 6507 1 1 82 PHE HZ H -5.312 -6.591 14.390 1.00 . A A . 82 PHE HZ 1 1
4 6508 1 1 82 PHE N N -1.483 -10.957 9.692 1.00 . A A . 82 PHE N 1 1
4 6509 1 1 82 PHE O O -3.040 -9.793 7.834 1.00 . A A . 82 PHE O 1 1
4 6510 1 1 83 ALA C C -6.952 -8.867 8.682 1.00 . A A . 83 ALA C 1 1
4 6511 1 1 83 ALA CA C -5.506 -8.603 8.281 1.00 . A A . 83 ALA CA 1 1
4 6512 1 1 83 ALA CB C -5.198 -9.267 6.947 1.00 . A A . 83 ALA CB 1 1
4 6513 1 1 83 ALA H H -4.827 -8.975 10.250 1.00 . A A . 83 ALA H 1 1
4 6514 1 1 83 ALA HA H -5.363 -7.538 8.169 1.00 . A A . 83 ALA HA 1 1
4 6515 1 1 83 ALA HB1 H -6.100 -9.328 6.358 1.00 . A A . 83 ALA HB1 1 1
4 6516 1 1 83 ALA HB2 H -4.812 -10.261 7.120 1.00 . A A . 83 ALA HB2 1 1
4 6517 1 1 83 ALA HB3 H -4.460 -8.681 6.417 1.00 . A A . 83 ALA HB3 1 1
4 6518 1 1 83 ALA N N -4.584 -9.075 9.306 1.00 . A A . 83 ALA N 1 1
4 6519 1 1 83 ALA O O -7.513 -9.915 8.362 1.00 . A A . 83 ALA O 1 1
4 6520 1 1 84 GLY C C -9.919 -7.755 8.717 1.00 . A A . 84 GLY C 1 1
4 6521 1 1 84 GLY CA C -8.927 -8.063 9.819 1.00 . A A . 84 GLY CA 1 1
4 6522 1 1 84 GLY H H -7.054 -7.098 9.613 1.00 . A A . 84 GLY H 1 1
4 6523 1 1 84 GLY HA2 H -9.079 -9.080 10.149 1.00 . A A . 84 GLY HA2 1 1
4 6524 1 1 84 GLY HA3 H -9.108 -7.396 10.649 1.00 . A A . 84 GLY HA3 1 1
4 6525 1 1 84 GLY N N -7.552 -7.912 9.386 1.00 . A A . 84 GLY N 1 1
4 6526 1 1 84 GLY O O -11.110 -7.573 8.973 1.00 . A A . 84 GLY O 1 1
4 6527 1 1 85 ILE C C -10.025 -8.403 5.205 1.00 . A A . 85 ILE C 1 1
4 6528 1 1 85 ILE CA C -10.279 -7.411 6.335 1.00 . A A . 85 ILE CA 1 1
4 6529 1 1 85 ILE CB C -10.052 -5.981 5.805 1.00 . A A . 85 ILE CB 1 1
4 6530 1 1 85 ILE CD1 C -11.632 -4.147 6.596 1.00 . A A . 85 ILE CD1 1 1
4 6531 1 1 85 ILE CG1 C -10.385 -4.953 6.890 1.00 . A A . 85 ILE CG1 1 1
4 6532 1 1 85 ILE CG2 C -10.891 -5.737 4.562 1.00 . A A . 85 ILE CG2 1 1
4 6533 1 1 85 ILE H H -8.472 -7.854 7.344 1.00 . A A . 85 ILE H 1 1
4 6534 1 1 85 ILE HA H -11.308 -7.497 6.650 1.00 . A A . 85 ILE HA 1 1
4 6535 1 1 85 ILE HB H -9.013 -5.885 5.533 1.00 . A A . 85 ILE HB 1 1
4 6536 1 1 85 ILE HD11 H -11.692 -3.954 5.535 1.00 . A A . 85 ILE HD11 1 1
4 6537 1 1 85 ILE HD12 H -11.591 -3.211 7.132 1.00 . A A . 85 ILE HD12 1 1
4 6538 1 1 85 ILE HD13 H -12.501 -4.704 6.909 1.00 . A A . 85 ILE HD13 1 1
4 6539 1 1 85 ILE HG12 H -10.535 -5.464 7.828 1.00 . A A . 85 ILE HG12 1 1
4 6540 1 1 85 ILE HG13 H -9.559 -4.265 6.987 1.00 . A A . 85 ILE HG13 1 1
4 6541 1 1 85 ILE HG21 H -11.939 -5.822 4.812 1.00 . A A . 85 ILE HG21 1 1
4 6542 1 1 85 ILE HG22 H -10.642 -6.473 3.810 1.00 . A A . 85 ILE HG22 1 1
4 6543 1 1 85 ILE HG23 H -10.691 -4.748 4.179 1.00 . A A . 85 ILE HG23 1 1
4 6544 1 1 85 ILE N N -9.429 -7.697 7.484 1.00 . A A . 85 ILE N 1 1
4 6545 1 1 85 ILE O O -8.904 -8.872 5.018 1.00 . A A . 85 ILE O 1 1
4 6546 1 1 86 LYS C C -11.969 -9.307 2.245 1.00 . A A . 86 LYS C 1 1
4 6547 1 1 86 LYS CA C -10.966 -9.649 3.338 1.00 . A A . 86 LYS CA 1 1
4 6548 1 1 86 LYS CB C -11.188 -11.081 3.824 1.00 . A A . 86 LYS CB 1 1
4 6549 1 1 86 LYS CD C -11.470 -11.792 6.217 1.00 . A A . 86 LYS CD 1 1
4 6550 1 1 86 LYS CE C -12.150 -11.359 7.506 1.00 . A A . 86 LYS CE 1 1
4 6551 1 1 86 LYS CG C -12.146 -11.185 5.000 1.00 . A A . 86 LYS CG 1 1
4 6552 1 1 86 LYS H H -11.943 -8.305 4.649 1.00 . A A . 86 LYS H 1 1
4 6553 1 1 86 LYS HA H -9.971 -9.565 2.932 1.00 . A A . 86 LYS HA 1 1
4 6554 1 1 86 LYS HB2 H -11.588 -11.667 3.008 1.00 . A A . 86 LYS HB2 1 1
4 6555 1 1 86 LYS HB3 H -10.239 -11.500 4.123 1.00 . A A . 86 LYS HB3 1 1
4 6556 1 1 86 LYS HD2 H -11.515 -12.868 6.143 1.00 . A A . 86 LYS HD2 1 1
4 6557 1 1 86 LYS HD3 H -10.439 -11.475 6.240 1.00 . A A . 86 LYS HD3 1 1
4 6558 1 1 86 LYS HE2 H -12.531 -10.358 7.377 1.00 . A A . 86 LYS HE2 1 1
4 6559 1 1 86 LYS HE3 H -12.970 -12.034 7.708 1.00 . A A . 86 LYS HE3 1 1
4 6560 1 1 86 LYS HG2 H -12.499 -10.195 5.252 1.00 . A A . 86 LYS HG2 1 1
4 6561 1 1 86 LYS HG3 H -12.984 -11.805 4.716 1.00 . A A . 86 LYS HG3 1 1
4 6562 1 1 86 LYS HZ1 H -10.286 -10.998 8.376 1.00 . A A . 86 LYS HZ1 1 1
4 6563 1 1 86 LYS HZ2 H -11.085 -12.347 9.007 1.00 . A A . 86 LYS HZ2 1 1
4 6564 1 1 86 LYS HZ3 H -11.588 -10.790 9.437 1.00 . A A . 86 LYS HZ3 1 1
4 6565 1 1 86 LYS N N -11.075 -8.714 4.453 1.00 . A A . 86 LYS N 1 1
4 6566 1 1 86 LYS NZ N -11.212 -11.374 8.662 1.00 . A A . 86 LYS NZ 1 1
4 6567 1 1 86 LYS O O -11.658 -9.387 1.057 1.00 . A A . 86 LYS O 1 1
4 6568 1 1 87 LYS C C -13.638 -7.852 0.498 1.00 . A A . 87 LYS C 1 1
4 6569 1 1 87 LYS CA C -14.219 -8.562 1.716 1.00 . A A . 87 LYS CA 1 1
4 6570 1 1 87 LYS CB C -15.247 -7.665 2.403 1.00 . A A . 87 LYS CB 1 1
4 6571 1 1 87 LYS CD C -17.236 -8.576 3.635 1.00 . A A . 87 LYS CD 1 1
4 6572 1 1 87 LYS CE C -18.509 -9.392 3.488 1.00 . A A . 87 LYS CE 1 1
4 6573 1 1 87 LYS CG C -16.673 -8.175 2.281 1.00 . A A . 87 LYS CG 1 1
4 6574 1 1 87 LYS H H -13.353 -8.874 3.618 1.00 . A A . 87 LYS H 1 1
4 6575 1 1 87 LYS HA H -14.703 -9.471 1.395 1.00 . A A . 87 LYS HA 1 1
4 6576 1 1 87 LYS HB2 H -15.001 -7.591 3.451 1.00 . A A . 87 LYS HB2 1 1
4 6577 1 1 87 LYS HB3 H -15.198 -6.682 1.960 1.00 . A A . 87 LYS HB3 1 1
4 6578 1 1 87 LYS HD2 H -16.500 -9.164 4.161 1.00 . A A . 87 LYS HD2 1 1
4 6579 1 1 87 LYS HD3 H -17.455 -7.681 4.201 1.00 . A A . 87 LYS HD3 1 1
4 6580 1 1 87 LYS HE2 H -18.784 -9.783 4.458 1.00 . A A . 87 LYS HE2 1 1
4 6581 1 1 87 LYS HE3 H -19.295 -8.748 3.125 1.00 . A A . 87 LYS HE3 1 1
4 6582 1 1 87 LYS HG2 H -17.289 -7.395 1.861 1.00 . A A . 87 LYS HG2 1 1
4 6583 1 1 87 LYS HG3 H -16.681 -9.036 1.629 1.00 . A A . 87 LYS HG3 1 1
4 6584 1 1 87 LYS HZ1 H -19.022 -11.278 2.752 1.00 . A A . 87 LYS HZ1 1 1
4 6585 1 1 87 LYS HZ2 H -17.375 -10.918 2.624 1.00 . A A . 87 LYS HZ2 1 1
4 6586 1 1 87 LYS HZ3 H -18.481 -10.203 1.565 1.00 . A A . 87 LYS HZ3 1 1
4 6587 1 1 87 LYS N N -13.168 -8.921 2.657 1.00 . A A . 87 LYS N 1 1
4 6588 1 1 87 LYS NZ N -18.334 -10.527 2.542 1.00 . A A . 87 LYS NZ 1 1
4 6589 1 1 87 LYS O O -13.073 -6.764 0.613 1.00 . A A . 87 LYS O 1 1
4 6590 1 1 88 LYS C C -13.720 -6.446 -2.056 1.00 . A A . 88 LYS C 1 1
4 6591 1 1 88 LYS CA C -13.271 -7.895 -1.907 1.00 . A A . 88 LYS CA 1 1
4 6592 1 1 88 LYS CB C -13.747 -8.714 -3.108 1.00 . A A . 88 LYS CB 1 1
4 6593 1 1 88 LYS CD C -13.539 -9.137 -5.576 1.00 . A A . 88 LYS CD 1 1
4 6594 1 1 88 LYS CE C -13.647 -10.562 -5.061 1.00 . A A . 88 LYS CE 1 1
4 6595 1 1 88 LYS CG C -13.291 -8.152 -4.446 1.00 . A A . 88 LYS CG 1 1
4 6596 1 1 88 LYS H H -14.241 -9.336 -0.697 1.00 . A A . 88 LYS H 1 1
4 6597 1 1 88 LYS HA H -12.193 -7.925 -1.866 1.00 . A A . 88 LYS HA 1 1
4 6598 1 1 88 LYS HB2 H -13.367 -9.720 -3.017 1.00 . A A . 88 LYS HB2 1 1
4 6599 1 1 88 LYS HB3 H -14.827 -8.742 -3.104 1.00 . A A . 88 LYS HB3 1 1
4 6600 1 1 88 LYS HD2 H -14.461 -8.874 -6.073 1.00 . A A . 88 LYS HD2 1 1
4 6601 1 1 88 LYS HD3 H -12.720 -9.076 -6.278 1.00 . A A . 88 LYS HD3 1 1
4 6602 1 1 88 LYS HE2 H -13.687 -11.234 -5.904 1.00 . A A . 88 LYS HE2 1 1
4 6603 1 1 88 LYS HE3 H -12.772 -10.782 -4.467 1.00 . A A . 88 LYS HE3 1 1
4 6604 1 1 88 LYS HG2 H -13.837 -7.242 -4.647 1.00 . A A . 88 LYS HG2 1 1
4 6605 1 1 88 LYS HG3 H -12.233 -7.936 -4.392 1.00 . A A . 88 LYS HG3 1 1
4 6606 1 1 88 LYS HZ1 H -15.416 -11.564 -4.584 1.00 . A A . 88 LYS HZ1 1 1
4 6607 1 1 88 LYS HZ2 H -15.455 -9.907 -4.249 1.00 . A A . 88 LYS HZ2 1 1
4 6608 1 1 88 LYS HZ3 H -14.591 -10.953 -3.239 1.00 . A A . 88 LYS HZ3 1 1
4 6609 1 1 88 LYS N N -13.781 -8.471 -0.668 1.00 . A A . 88 LYS N 1 1
4 6610 1 1 88 LYS NZ N -14.862 -10.760 -4.224 1.00 . A A . 88 LYS NZ 1 1
4 6611 1 1 88 LYS O O -12.966 -5.596 -2.530 1.00 . A A . 88 LYS O 1 1
4 6612 1 1 89 THR C C -14.815 -3.884 -0.754 1.00 . A A . 89 THR C 1 1
4 6613 1 1 89 THR CA C -15.507 -4.825 -1.736 1.00 . A A . 89 THR CA 1 1
4 6614 1 1 89 THR CB C -17.010 -4.852 -1.456 1.00 . A A . 89 THR CB 1 1
4 6615 1 1 89 THR CG2 C -17.684 -6.120 -1.936 1.00 . A A . 89 THR CG2 1 1
4 6616 1 1 89 THR H H -15.506 -6.892 -1.278 1.00 . A A . 89 THR H 1 1
4 6617 1 1 89 THR HA H -15.344 -4.464 -2.739 1.00 . A A . 89 THR HA 1 1
4 6618 1 1 89 THR HB H -17.474 -4.020 -1.960 1.00 . A A . 89 THR HB 1 1
4 6619 1 1 89 THR HG1 H -17.351 -3.801 0.161 1.00 . A A . 89 THR HG1 1 1
4 6620 1 1 89 THR HG21 H -17.362 -6.952 -1.329 1.00 . A A . 89 THR HG21 1 1
4 6621 1 1 89 THR HG22 H -17.419 -6.301 -2.968 1.00 . A A . 89 THR HG22 1 1
4 6622 1 1 89 THR HG23 H -18.756 -6.010 -1.855 1.00 . A A . 89 THR HG23 1 1
4 6623 1 1 89 THR N N -14.954 -6.171 -1.647 1.00 . A A . 89 THR N 1 1
4 6624 1 1 89 THR O O -14.694 -2.686 -1.009 1.00 . A A . 89 THR O 1 1
4 6625 1 1 89 THR OG1 O -17.264 -4.730 -0.068 1.00 . A A . 89 THR OG1 1 1
4 6626 1 1 90 GLU C C -12.266 -3.298 0.920 1.00 . A A . 90 GLU C 1 1
4 6627 1 1 90 GLU CA C -13.674 -3.647 1.382 1.00 . A A . 90 GLU CA 1 1
4 6628 1 1 90 GLU CB C -13.615 -4.415 2.704 1.00 . A A . 90 GLU CB 1 1
4 6629 1 1 90 GLU CD C -15.567 -3.944 4.236 1.00 . A A . 90 GLU CD 1 1
4 6630 1 1 90 GLU CG C -14.976 -4.878 3.199 1.00 . A A . 90 GLU CG 1 1
4 6631 1 1 90 GLU H H -14.480 -5.397 0.506 1.00 . A A . 90 GLU H 1 1
4 6632 1 1 90 GLU HA H -14.231 -2.735 1.527 1.00 . A A . 90 GLU HA 1 1
4 6633 1 1 90 GLU HB2 H -12.990 -5.286 2.573 1.00 . A A . 90 GLU HB2 1 1
4 6634 1 1 90 GLU HB3 H -13.179 -3.779 3.459 1.00 . A A . 90 GLU HB3 1 1
4 6635 1 1 90 GLU HG2 H -15.652 -4.931 2.358 1.00 . A A . 90 GLU HG2 1 1
4 6636 1 1 90 GLU HG3 H -14.871 -5.859 3.637 1.00 . A A . 90 GLU HG3 1 1
4 6637 1 1 90 GLU N N -14.359 -4.436 0.364 1.00 . A A . 90 GLU N 1 1
4 6638 1 1 90 GLU O O -11.835 -2.148 1.012 1.00 . A A . 90 GLU O 1 1
4 6639 1 1 90 GLU OE1 O -16.092 -2.879 3.845 1.00 . A A . 90 GLU OE1 1 1
4 6640 1 1 90 GLU OE2 O -15.506 -4.276 5.438 1.00 . A A . 90 GLU OE2 1 1
4 6641 1 1 91 ARG C C -10.182 -3.137 -1.245 1.00 . A A . 91 ARG C 1 1
4 6642 1 1 91 ARG CA C -10.204 -4.117 -0.077 1.00 . A A . 91 ARG CA 1 1
4 6643 1 1 91 ARG CB C -9.482 -5.381 -0.547 1.00 . A A . 91 ARG CB 1 1
4 6644 1 1 91 ARG CD C -7.738 -6.958 0.332 1.00 . A A . 91 ARG CD 1 1
4 6645 1 1 91 ARG CG C -9.092 -6.314 0.585 1.00 . A A . 91 ARG CG 1 1
4 6646 1 1 91 ARG CZ C -6.992 -9.249 -0.154 1.00 . A A . 91 ARG CZ 1 1
4 6647 1 1 91 ARG H H -11.969 -5.191 0.365 1.00 . A A . 91 ARG H 1 1
4 6648 1 1 91 ARG HA H -9.604 -3.717 0.722 1.00 . A A . 91 ARG HA 1 1
4 6649 1 1 91 ARG HB2 H -10.131 -5.921 -1.222 1.00 . A A . 91 ARG HB2 1 1
4 6650 1 1 91 ARG HB3 H -8.586 -5.093 -1.076 1.00 . A A . 91 ARG HB3 1 1
4 6651 1 1 91 ARG HD2 H -7.199 -6.916 -0.601 1.00 . A A . 91 ARG HD2 1 1
4 6652 1 1 91 ARG HD3 H -7.091 -6.637 1.135 1.00 . A A . 91 ARG HD3 1 1
4 6653 1 1 91 ARG HE H -8.431 -8.770 1.140 1.00 . A A . 91 ARG HE 1 1
4 6654 1 1 91 ARG HG2 H -9.046 -5.751 1.505 1.00 . A A . 91 ARG HG2 1 1
4 6655 1 1 91 ARG HG3 H -9.841 -7.100 0.670 1.00 . A A . 91 ARG HG3 1 1
4 6656 1 1 91 ARG HH11 H -6.025 -7.802 -1.184 1.00 . A A . 91 ARG HH11 1 1
4 6657 1 1 91 ARG HH12 H -5.508 -9.421 -1.517 1.00 . A A . 91 ARG HH12 1 1
4 6658 1 1 91 ARG HH21 H -7.759 -10.907 0.709 1.00 . A A . 91 ARG HH21 1 1
4 6659 1 1 91 ARG HH22 H -6.494 -11.188 -0.441 1.00 . A A . 91 ARG HH22 1 1
4 6660 1 1 91 ARG N N -11.561 -4.301 0.414 1.00 . A A . 91 ARG N 1 1
4 6661 1 1 91 ARG NE N -7.781 -8.407 0.503 1.00 . A A . 91 ARG NE 1 1
4 6662 1 1 91 ARG NH1 N -6.103 -8.786 -1.023 1.00 . A A . 91 ARG NH1 1 1
4 6663 1 1 91 ARG NH2 N -7.090 -10.554 0.056 1.00 . A A . 91 ARG NH2 1 1
4 6664 1 1 91 ARG O O -9.409 -2.178 -1.249 1.00 . A A . 91 ARG O 1 1
4 6665 1 1 92 GLU C C -11.462 -1.090 -3.006 1.00 . A A . 92 GLU C 1 1
4 6666 1 1 92 GLU CA C -11.116 -2.521 -3.406 1.00 . A A . 92 GLU CA 1 1
4 6667 1 1 92 GLU CB C -12.161 -3.056 -4.387 1.00 . A A . 92 GLU CB 1 1
4 6668 1 1 92 GLU CD C -10.797 -2.690 -6.481 1.00 . A A . 92 GLU CD 1 1
4 6669 1 1 92 GLU CG C -12.099 -2.403 -5.758 1.00 . A A . 92 GLU CG 1 1
4 6670 1 1 92 GLU H H -11.627 -4.161 -2.170 1.00 . A A . 92 GLU H 1 1
4 6671 1 1 92 GLU HA H -10.151 -2.525 -3.886 1.00 . A A . 92 GLU HA 1 1
4 6672 1 1 92 GLU HB2 H -12.013 -4.118 -4.510 1.00 . A A . 92 GLU HB2 1 1
4 6673 1 1 92 GLU HB3 H -13.145 -2.884 -3.975 1.00 . A A . 92 GLU HB3 1 1
4 6674 1 1 92 GLU HG2 H -12.916 -2.777 -6.358 1.00 . A A . 92 GLU HG2 1 1
4 6675 1 1 92 GLU HG3 H -12.199 -1.334 -5.640 1.00 . A A . 92 GLU HG3 1 1
4 6676 1 1 92 GLU N N -11.036 -3.381 -2.232 1.00 . A A . 92 GLU N 1 1
4 6677 1 1 92 GLU O O -10.924 -0.132 -3.565 1.00 . A A . 92 GLU O 1 1
4 6678 1 1 92 GLU OE1 O -10.032 -3.555 -6.005 1.00 . A A . 92 GLU OE1 1 1
4 6679 1 1 92 GLU OE2 O -10.543 -2.050 -7.523 1.00 . A A . 92 GLU OE2 1 1
4 6680 1 1 93 ASP C C -11.566 1.146 -1.041 1.00 . A A . 93 ASP C 1 1
4 6681 1 1 93 ASP CA C -12.768 0.367 -1.559 1.00 . A A . 93 ASP CA 1 1
4 6682 1 1 93 ASP CB C -13.820 0.231 -0.457 1.00 . A A . 93 ASP CB 1 1
4 6683 1 1 93 ASP CG C -14.035 1.528 0.299 1.00 . A A . 93 ASP CG 1 1
4 6684 1 1 93 ASP H H -12.749 -1.751 -1.624 1.00 . A A . 93 ASP H 1 1
4 6685 1 1 93 ASP HA H -13.198 0.901 -2.393 1.00 . A A . 93 ASP HA 1 1
4 6686 1 1 93 ASP HB2 H -14.757 -0.067 -0.897 1.00 . A A . 93 ASP HB2 1 1
4 6687 1 1 93 ASP HB3 H -13.500 -0.523 0.246 1.00 . A A . 93 ASP HB3 1 1
4 6688 1 1 93 ASP N N -12.357 -0.951 -2.033 1.00 . A A . 93 ASP N 1 1
4 6689 1 1 93 ASP O O -11.374 2.315 -1.383 1.00 . A A . 93 ASP O 1 1
4 6690 1 1 93 ASP OD1 O -14.483 1.470 1.463 1.00 . A A . 93 ASP OD1 1 1
4 6691 1 1 93 ASP OD2 O -13.758 2.602 -0.275 1.00 . A A . 93 ASP OD2 1 1
4 6692 1 1 94 GLY C C -8.633 1.604 -0.770 1.00 . A A . 94 GLY C 1 1
4 6693 1 1 94 GLY CA C -9.573 1.135 0.322 1.00 . A A . 94 GLY CA 1 1
4 6694 1 1 94 GLY H H -10.950 -0.441 0.012 1.00 . A A . 94 GLY H 1 1
4 6695 1 1 94 GLY HA2 H -9.879 1.986 0.912 1.00 . A A . 94 GLY HA2 1 1
4 6696 1 1 94 GLY HA3 H -9.051 0.435 0.957 1.00 . A A . 94 GLY HA3 1 1
4 6697 1 1 94 GLY N N -10.752 0.490 -0.221 1.00 . A A . 94 GLY N 1 1
4 6698 1 1 94 GLY O O -7.999 2.652 -0.647 1.00 . A A . 94 GLY O 1 1
4 6699 1 1 95 ILE C C -8.100 2.487 -3.593 1.00 . A A . 95 ILE C 1 1
4 6700 1 1 95 ILE CA C -7.689 1.160 -2.966 1.00 . A A . 95 ILE CA 1 1
4 6701 1 1 95 ILE CB C -7.717 0.054 -4.033 1.00 . A A . 95 ILE CB 1 1
4 6702 1 1 95 ILE CD1 C -6.449 -1.983 -4.855 1.00 . A A . 95 ILE CD1 1 1
4 6703 1 1 95 ILE CG1 C -6.610 -0.958 -3.760 1.00 . A A . 95 ILE CG1 1 1
4 6704 1 1 95 ILE CG2 C -7.578 0.642 -5.431 1.00 . A A . 95 ILE CG2 1 1
4 6705 1 1 95 ILE H H -9.082 0.002 -1.883 1.00 . A A . 95 ILE H 1 1
4 6706 1 1 95 ILE HA H -6.677 1.248 -2.596 1.00 . A A . 95 ILE HA 1 1
4 6707 1 1 95 ILE HB H -8.669 -0.447 -3.975 1.00 . A A . 95 ILE HB 1 1
4 6708 1 1 95 ILE HD11 H -6.519 -1.495 -5.818 1.00 . A A . 95 ILE HD11 1 1
4 6709 1 1 95 ILE HD12 H -7.231 -2.723 -4.770 1.00 . A A . 95 ILE HD12 1 1
4 6710 1 1 95 ILE HD13 H -5.488 -2.461 -4.760 1.00 . A A . 95 ILE HD13 1 1
4 6711 1 1 95 ILE HG12 H -5.670 -0.437 -3.654 1.00 . A A . 95 ILE HG12 1 1
4 6712 1 1 95 ILE HG13 H -6.831 -1.485 -2.842 1.00 . A A . 95 ILE HG13 1 1
4 6713 1 1 95 ILE HG21 H -8.532 0.596 -5.935 1.00 . A A . 95 ILE HG21 1 1
4 6714 1 1 95 ILE HG22 H -6.850 0.072 -5.989 1.00 . A A . 95 ILE HG22 1 1
4 6715 1 1 95 ILE HG23 H -7.255 1.670 -5.362 1.00 . A A . 95 ILE HG23 1 1
4 6716 1 1 95 ILE N N -8.550 0.825 -1.843 1.00 . A A . 95 ILE N 1 1
4 6717 1 1 95 ILE O O -7.250 3.289 -3.974 1.00 . A A . 95 ILE O 1 1
4 6718 1 1 96 ALA C C -9.345 5.152 -3.487 1.00 . A A . 96 ALA C 1 1
4 6719 1 1 96 ALA CA C -9.911 3.965 -4.253 1.00 . A A . 96 ALA CA 1 1
4 6720 1 1 96 ALA CB C -11.433 3.983 -4.222 1.00 . A A . 96 ALA CB 1 1
4 6721 1 1 96 ALA H H -10.039 2.049 -3.355 1.00 . A A . 96 ALA H 1 1
4 6722 1 1 96 ALA HA H -9.588 4.020 -5.283 1.00 . A A . 96 ALA HA 1 1
4 6723 1 1 96 ALA HB1 H -11.814 3.184 -4.839 1.00 . A A . 96 ALA HB1 1 1
4 6724 1 1 96 ALA HB2 H -11.787 4.932 -4.601 1.00 . A A . 96 ALA HB2 1 1
4 6725 1 1 96 ALA HB3 H -11.774 3.851 -3.207 1.00 . A A . 96 ALA HB3 1 1
4 6726 1 1 96 ALA N N -9.407 2.720 -3.685 1.00 . A A . 96 ALA N 1 1
4 6727 1 1 96 ALA O O -8.828 6.104 -4.078 1.00 . A A . 96 ALA O 1 1
4 6728 1 1 97 TYR C C -7.403 6.289 -1.549 1.00 . A A . 97 TYR C 1 1
4 6729 1 1 97 TYR CA C -8.899 6.131 -1.309 1.00 . A A . 97 TYR CA 1 1
4 6730 1 1 97 TYR CB C -9.167 5.810 0.163 1.00 . A A . 97 TYR CB 1 1
4 6731 1 1 97 TYR CD1 C -7.821 6.140 2.274 1.00 . A A . 97 TYR CD1 1 1
4 6732 1 1 97 TYR CD2 C -8.215 8.036 0.883 1.00 . A A . 97 TYR CD2 1 1
4 6733 1 1 97 TYR CE1 C -7.108 6.931 3.155 1.00 . A A . 97 TYR CE1 1 1
4 6734 1 1 97 TYR CE2 C -7.502 8.832 1.759 1.00 . A A . 97 TYR CE2 1 1
4 6735 1 1 97 TYR CG C -8.385 6.679 1.124 1.00 . A A . 97 TYR CG 1 1
4 6736 1 1 97 TYR CZ C -6.952 8.275 2.894 1.00 . A A . 97 TYR CZ 1 1
4 6737 1 1 97 TYR H H -9.832 4.283 -1.753 1.00 . A A . 97 TYR H 1 1
4 6738 1 1 97 TYR HA H -9.398 7.052 -1.569 1.00 . A A . 97 TYR HA 1 1
4 6739 1 1 97 TYR HB2 H -10.216 5.949 0.369 1.00 . A A . 97 TYR HB2 1 1
4 6740 1 1 97 TYR HB3 H -8.902 4.780 0.354 1.00 . A A . 97 TYR HB3 1 1
4 6741 1 1 97 TYR HD1 H -7.946 5.087 2.477 1.00 . A A . 97 TYR HD1 1 1
4 6742 1 1 97 TYR HD2 H -8.648 8.470 -0.007 1.00 . A A . 97 TYR HD2 1 1
4 6743 1 1 97 TYR HE1 H -6.677 6.494 4.043 1.00 . A A . 97 TYR HE1 1 1
4 6744 1 1 97 TYR HE2 H -7.380 9.886 1.553 1.00 . A A . 97 TYR HE2 1 1
4 6745 1 1 97 TYR HH H -5.560 8.539 4.194 1.00 . A A . 97 TYR HH 1 1
4 6746 1 1 97 TYR N N -9.425 5.076 -2.163 1.00 . A A . 97 TYR N 1 1
4 6747 1 1 97 TYR O O -6.876 7.399 -1.549 1.00 . A A . 97 TYR O 1 1
4 6748 1 1 97 TYR OH O -6.242 9.065 3.768 1.00 . A A . 97 TYR OH 1 1
4 6749 1 1 98 LEU C C -4.975 5.903 -3.302 1.00 . A A . 98 LEU C 1 1
4 6750 1 1 98 LEU CA C -5.297 5.152 -2.016 1.00 . A A . 98 LEU CA 1 1
4 6751 1 1 98 LEU CB C -4.793 3.711 -2.119 1.00 . A A . 98 LEU CB 1 1
4 6752 1 1 98 LEU CD1 C -3.342 1.882 -1.211 1.00 . A A . 98 LEU CD1 1 1
4 6753 1 1 98 LEU CD2 C -2.337 4.097 -1.796 1.00 . A A . 98 LEU CD2 1 1
4 6754 1 1 98 LEU CG C -3.571 3.384 -1.260 1.00 . A A . 98 LEU CG 1 1
4 6755 1 1 98 LEU H H -7.220 4.309 -1.753 1.00 . A A . 98 LEU H 1 1
4 6756 1 1 98 LEU HA H -4.807 5.642 -1.189 1.00 . A A . 98 LEU HA 1 1
4 6757 1 1 98 LEU HB2 H -5.596 3.050 -1.829 1.00 . A A . 98 LEU HB2 1 1
4 6758 1 1 98 LEU HB3 H -4.542 3.513 -3.149 1.00 . A A . 98 LEU HB3 1 1
4 6759 1 1 98 LEU HD11 H -2.290 1.672 -1.342 1.00 . A A . 98 LEU HD11 1 1
4 6760 1 1 98 LEU HD12 H -3.907 1.405 -1.999 1.00 . A A . 98 LEU HD12 1 1
4 6761 1 1 98 LEU HD13 H -3.668 1.498 -0.255 1.00 . A A . 98 LEU HD13 1 1
4 6762 1 1 98 LEU HD21 H -2.256 3.925 -2.859 1.00 . A A . 98 LEU HD21 1 1
4 6763 1 1 98 LEU HD22 H -1.457 3.713 -1.301 1.00 . A A . 98 LEU HD22 1 1
4 6764 1 1 98 LEU HD23 H -2.424 5.157 -1.608 1.00 . A A . 98 LEU HD23 1 1
4 6765 1 1 98 LEU HG H -3.745 3.730 -0.250 1.00 . A A . 98 LEU HG 1 1
4 6766 1 1 98 LEU N N -6.734 5.160 -1.760 1.00 . A A . 98 LEU N 1 1
4 6767 1 1 98 LEU O O -3.939 6.560 -3.408 1.00 . A A . 98 LEU O 1 1
4 6768 1 1 99 LYS C C -5.554 7.971 -5.378 1.00 . A A . 99 LYS C 1 1
4 6769 1 1 99 LYS CA C -5.683 6.464 -5.562 1.00 . A A . 99 LYS CA 1 1
4 6770 1 1 99 LYS CB C -6.851 6.153 -6.500 1.00 . A A . 99 LYS CB 1 1
4 6771 1 1 99 LYS CD C -6.015 3.830 -6.970 1.00 . A A . 99 LYS CD 1 1
4 6772 1 1 99 LYS CE C -5.208 3.382 -5.762 1.00 . A A . 99 LYS CE 1 1
4 6773 1 1 99 LYS CG C -7.209 4.677 -6.558 1.00 . A A . 99 LYS CG 1 1
4 6774 1 1 99 LYS H H -6.675 5.259 -4.136 1.00 . A A . 99 LYS H 1 1
4 6775 1 1 99 LYS HA H -4.771 6.088 -6.002 1.00 . A A . 99 LYS HA 1 1
4 6776 1 1 99 LYS HB2 H -7.723 6.699 -6.165 1.00 . A A . 99 LYS HB2 1 1
4 6777 1 1 99 LYS HB3 H -6.595 6.478 -7.497 1.00 . A A . 99 LYS HB3 1 1
4 6778 1 1 99 LYS HD2 H -6.312 2.866 -6.608 1.00 . A A . 99 LYS HD2 1 1
4 6779 1 1 99 LYS HD3 H -5.381 4.414 -7.619 1.00 . A A . 99 LYS HD3 1 1
4 6780 1 1 99 LYS HE2 H -4.182 3.689 -5.897 1.00 . A A . 99 LYS HE2 1 1
4 6781 1 1 99 LYS HE3 H -5.611 3.854 -4.879 1.00 . A A . 99 LYS HE3 1 1
4 6782 1 1 99 LYS HG2 H -7.543 4.358 -5.582 1.00 . A A . 99 LYS HG2 1 1
4 6783 1 1 99 LYS HG3 H -8.003 4.537 -7.276 1.00 . A A . 99 LYS HG3 1 1
4 6784 1 1 99 LYS HZ1 H -4.289 1.512 -5.606 1.00 . A A . 99 LYS HZ1 1 1
4 6785 1 1 99 LYS HZ2 H -5.808 1.469 -6.346 1.00 . A A . 99 LYS HZ2 1 1
4 6786 1 1 99 LYS HZ3 H -5.691 1.667 -4.672 1.00 . A A . 99 LYS HZ3 1 1
4 6787 1 1 99 LYS N N -5.870 5.799 -4.280 1.00 . A A . 99 LYS N 1 1
4 6788 1 1 99 LYS NZ N -5.251 1.904 -5.584 1.00 . A A . 99 LYS NZ 1 1
4 6789 1 1 99 LYS O O -4.689 8.608 -5.981 1.00 . A A . 99 LYS O 1 1
4 6790 1 1 100 LYS C C -5.247 10.326 -3.330 1.00 . A A . 100 LYS C 1 1
4 6791 1 1 100 LYS CA C -6.390 9.972 -4.279 1.00 . A A . 100 LYS CA 1 1
4 6792 1 1 100 LYS CB C -7.723 10.422 -3.678 1.00 . A A . 100 LYS CB 1 1
4 6793 1 1 100 LYS CD C -8.914 11.646 -1.836 1.00 . A A . 100 LYS CD 1 1
4 6794 1 1 100 LYS CE C -9.931 12.102 -2.868 1.00 . A A . 100 LYS CE 1 1
4 6795 1 1 100 LYS CG C -7.570 11.340 -2.476 1.00 . A A . 100 LYS CG 1 1
4 6796 1 1 100 LYS H H -7.085 7.977 -4.088 1.00 . A A . 100 LYS H 1 1
4 6797 1 1 100 LYS HA H -6.236 10.477 -5.216 1.00 . A A . 100 LYS HA 1 1
4 6798 1 1 100 LYS HB2 H -8.289 10.946 -4.434 1.00 . A A . 100 LYS HB2 1 1
4 6799 1 1 100 LYS HB3 H -8.277 9.549 -3.369 1.00 . A A . 100 LYS HB3 1 1
4 6800 1 1 100 LYS HD2 H -9.282 10.755 -1.350 1.00 . A A . 100 LYS HD2 1 1
4 6801 1 1 100 LYS HD3 H -8.780 12.429 -1.102 1.00 . A A . 100 LYS HD3 1 1
4 6802 1 1 100 LYS HE2 H -9.877 11.447 -3.723 1.00 . A A . 100 LYS HE2 1 1
4 6803 1 1 100 LYS HE3 H -10.918 12.042 -2.430 1.00 . A A . 100 LYS HE3 1 1
4 6804 1 1 100 LYS HG2 H -6.936 10.858 -1.748 1.00 . A A . 100 LYS HG2 1 1
4 6805 1 1 100 LYS HG3 H -7.114 12.265 -2.797 1.00 . A A . 100 LYS HG3 1 1
4 6806 1 1 100 LYS HZ1 H -9.484 13.520 -4.332 1.00 . A A . 100 LYS HZ1 1 1
4 6807 1 1 100 LYS HZ2 H -8.868 13.899 -2.803 1.00 . A A . 100 LYS HZ2 1 1
4 6808 1 1 100 LYS HZ3 H -10.519 14.090 -3.121 1.00 . A A . 100 LYS HZ3 1 1
4 6809 1 1 100 LYS N N -6.417 8.537 -4.539 1.00 . A A . 100 LYS N 1 1
4 6810 1 1 100 LYS NZ N -9.684 13.501 -3.312 1.00 . A A . 100 LYS NZ 1 1
4 6811 1 1 100 LYS O O -4.596 11.382 -3.473 1.00 . A A . 100 LYS O 1 1
4 6812 1 1 101 ALA C C -2.608 9.715 -2.008 1.00 . A A . 101 ALA C 1 1
4 6813 1 1 101 ALA CA C -3.972 9.570 -1.363 1.00 . A A . 101 ALA CA 1 1
4 6814 1 1 101 ALA CB C -3.985 8.389 -0.406 1.00 . A A . 101 ALA CB 1 1
4 6815 1 1 101 ALA H H -5.580 8.620 -2.343 1.00 . A A . 101 ALA H 1 1
4 6816 1 1 101 ALA HA H -4.184 10.464 -0.799 1.00 . A A . 101 ALA HA 1 1
4 6817 1 1 101 ALA HB1 H -3.426 7.570 -0.834 1.00 . A A . 101 ALA HB1 1 1
4 6818 1 1 101 ALA HB2 H -5.005 8.078 -0.233 1.00 . A A . 101 ALA HB2 1 1
4 6819 1 1 101 ALA HB3 H -3.534 8.681 0.531 1.00 . A A . 101 ALA HB3 1 1
4 6820 1 1 101 ALA N N -5.019 9.422 -2.370 1.00 . A A . 101 ALA N 1 1
4 6821 1 1 101 ALA O O -1.709 10.346 -1.451 1.00 . A A . 101 ALA O 1 1
4 6822 1 1 102 THR C C -1.403 10.325 -4.981 1.00 . A A . 102 THR C 1 1
4 6823 1 1 102 THR CA C -1.220 9.258 -3.927 1.00 . A A . 102 THR CA 1 1
4 6824 1 1 102 THR CB C -0.854 7.919 -4.571 1.00 . A A . 102 THR CB 1 1
4 6825 1 1 102 THR CG2 C -2.051 7.178 -5.130 1.00 . A A . 102 THR CG2 1 1
4 6826 1 1 102 THR H H -3.225 8.685 -3.603 1.00 . A A . 102 THR H 1 1
4 6827 1 1 102 THR HA H -0.443 9.558 -3.238 1.00 . A A . 102 THR HA 1 1
4 6828 1 1 102 THR HB H -0.391 7.286 -3.829 1.00 . A A . 102 THR HB 1 1
4 6829 1 1 102 THR HG1 H -0.877 7.989 -5.499 1.00 . A A . 102 THR HG1 1 1
4 6830 1 1 102 THR HG21 H -2.890 7.854 -5.206 1.00 . A A . 102 THR HG21 1 1
4 6831 1 1 102 THR HG22 H -2.307 6.361 -4.471 1.00 . A A . 102 THR HG22 1 1
4 6832 1 1 102 THR HG23 H -1.811 6.790 -6.108 1.00 . A A . 102 THR HG23 1 1
4 6833 1 1 102 THR N N -2.467 9.156 -3.198 1.00 . A A . 102 THR N 1 1
4 6834 1 1 102 THR O O -0.449 10.966 -5.422 1.00 . A A . 102 THR O 1 1
4 6835 1 1 102 THR OG1 O 0.067 8.107 -5.632 1.00 . A A . 102 THR OG1 1 1
4 6836 1 1 103 ASN C C -4.470 12.051 -6.024 1.00 . A A . 103 ASN C 1 1
4 6837 1 1 103 ASN CA C -3.025 11.610 -6.246 1.00 . A A . 103 ASN CA 1 1
4 6838 1 1 103 ASN CB C -2.838 11.131 -7.688 1.00 . A A . 103 ASN CB 1 1
4 6839 1 1 103 ASN CG C -1.792 10.040 -7.803 1.00 . A A . 103 ASN CG 1 1
4 6840 1 1 103 ASN H H -3.380 10.050 -4.873 1.00 . A A . 103 ASN H 1 1
4 6841 1 1 103 ASN HA H -2.373 12.450 -6.067 1.00 . A A . 103 ASN HA 1 1
4 6842 1 1 103 ASN HB2 H -3.778 10.746 -8.056 1.00 . A A . 103 ASN HB2 1 1
4 6843 1 1 103 ASN HB3 H -2.532 11.967 -8.301 1.00 . A A . 103 ASN HB3 1 1
4 6844 1 1 103 ASN HD21 H -3.136 8.665 -7.295 1.00 . A A . 103 ASN HD21 1 1
4 6845 1 1 103 ASN HD22 H -1.543 8.077 -7.610 1.00 . A A . 103 ASN HD22 1 1
4 6846 1 1 103 ASN N N -2.667 10.560 -5.315 1.00 . A A . 103 ASN N 1 1
4 6847 1 1 103 ASN ND2 N -2.199 8.803 -7.543 1.00 . A A . 103 ASN ND2 1 1
4 6848 1 1 103 ASN O O -5.407 11.315 -6.323 1.00 . A A . 103 ASN O 1 1
4 6849 1 1 103 ASN OD1 O -0.635 10.306 -8.124 1.00 . A A . 103 ASN OD1 1 1
4 6850 1 1 104 GLU C C -5.894 14.869 -4.154 1.00 . A A . 104 GLU C 1 1
4 6851 1 1 104 GLU CA C -5.954 13.839 -5.278 1.00 . A A . 104 GLU CA 1 1
4 6852 1 1 104 GLU CB C -6.958 12.747 -4.922 1.00 . A A . 104 GLU CB 1 1
4 6853 1 1 104 GLU CD C -9.068 12.591 -6.302 1.00 . A A . 104 GLU CD 1 1
4 6854 1 1 104 GLU CG C -7.635 12.126 -6.135 1.00 . A A . 104 GLU CG 1 1
4 6855 1 1 104 GLU H H -3.847 13.784 -5.306 1.00 . A A . 104 GLU H 1 1
4 6856 1 1 104 GLU HA H -6.276 14.331 -6.182 1.00 . A A . 104 GLU HA 1 1
4 6857 1 1 104 GLU HB2 H -6.443 11.967 -4.385 1.00 . A A . 104 GLU HB2 1 1
4 6858 1 1 104 GLU HB3 H -7.721 13.167 -4.288 1.00 . A A . 104 GLU HB3 1 1
4 6859 1 1 104 GLU HG2 H -7.080 12.398 -7.020 1.00 . A A . 104 GLU HG2 1 1
4 6860 1 1 104 GLU HG3 H -7.631 11.052 -6.026 1.00 . A A . 104 GLU HG3 1 1
4 6861 1 1 104 GLU N N -4.635 13.266 -5.527 1.00 . A A . 104 GLU N 1 1
4 6862 1 1 104 GLU O O -6.242 16.042 -4.409 1.00 . A A . 104 GLU O 1 1
4 6863 1 1 104 GLU OXT O -5.501 14.496 -3.029 1.00 . A A . 104 GLU OXT 1 1
4 6864 1 1 104 GLU OE1 O -9.298 13.540 -7.083 1.00 . A A . 104 GLU OE1 1 1
4 6865 1 1 104 GLU OE2 O -9.961 12.008 -5.654 1.00 . A A . 104 GLU OE2 1 1
4 6866 2 2 1 . C1A C 3.549 -4.185 0.983 1.00 . B A . 201 HEC C1A 1 1
4 6867 2 2 1 . C1B C -0.567 -3.736 2.017 1.00 . B A . 201 HEC C1B 1 1
4 6868 2 2 1 . C1C C 0.109 -6.075 5.446 1.00 . B A . 201 HEC C1C 1 1
4 6869 2 2 1 . C1D C 4.293 -5.910 4.695 1.00 . B A . 201 HEC C1D 1 1
4 6870 2 2 1 . C2A C 3.640 -2.998 0.166 1.00 . B A . 201 HEC C2A 1 1
4 6871 2 2 1 . C2B C -1.982 -3.508 2.211 1.00 . B A . 201 HEC C2B 1 1
4 6872 2 2 1 . C2C C 0.189 -6.882 6.648 1.00 . B A . 201 HEC C2C 1 1
4 6873 2 2 1 . C2D C 5.685 -6.223 4.526 1.00 . B A . 201 HEC C2D 1 1
4 6874 2 2 1 . C3A C 2.400 -2.472 0.125 1.00 . B A . 201 HEC C3A 1 1
4 6875 2 2 1 . C3B C -2.347 -4.284 3.348 1.00 . B A . 201 HEC C3B 1 1
4 6876 2 2 1 . C3C C 1.575 -6.973 6.943 1.00 . B A . 201 HEC C3C 1 1
4 6877 2 2 1 . C3D C 5.971 -5.922 3.248 1.00 . B A . 201 HEC C3D 1 1
4 6878 2 2 1 . C4A C 1.555 -3.344 0.911 1.00 . B A . 201 HEC C4A 1 1
4 6879 2 2 1 . C4B C -1.134 -4.921 3.719 1.00 . B A . 201 HEC C4B 1 1
4 6880 2 2 1 . C4C C 2.211 -6.215 5.942 1.00 . B A . 201 HEC C4C 1 1
4 6881 2 2 1 . C4D C 4.767 -5.425 2.616 1.00 . B A . 201 HEC C4D 1 1
4 6882 2 2 1 . CAA C 4.882 -2.446 -0.515 1.00 . B A . 201 HEC CAA 1 1
4 6883 2 2 1 . CAB C -3.734 -4.368 3.928 1.00 . B A . 201 HEC CAB 1 1
4 6884 2 2 1 . CAC C 2.180 -7.676 8.088 1.00 . B A . 201 HEC CAC 1 1
4 6885 2 2 1 . CAD C 7.293 -6.047 2.495 1.00 . B A . 201 HEC CAD 1 1
4 6886 2 2 1 . CBA C 4.685 -1.019 -1.000 1.00 . B A . 201 HEC CBA 1 1
4 6887 2 2 1 . CBB C -4.912 -4.270 2.932 1.00 . B A . 201 HEC CBB 1 1
4 6888 2 2 1 . CBC C 2.559 -9.119 8.380 1.00 . B A . 201 HEC CBC 1 1
4 6889 2 2 1 . CBD C 7.192 -6.899 1.241 1.00 . B A . 201 HEC CBD 1 1
4 6890 2 2 1 . CGA C 6.021 -0.428 -1.419 1.00 . B A . 201 HEC CGA 1 1
4 6891 2 2 1 . CGD C 5.793 -7.497 1.114 1.00 . B A . 201 HEC CGD 1 1
4 6892 2 2 1 . CHA C 4.597 -4.987 1.322 1.00 . B A . 201 HEC CHA 1 1
4 6893 2 2 1 . CHB C 0.197 -3.153 1.057 1.00 . B A . 201 HEC CHB 1 1
4 6894 2 2 1 . CHC C -1.058 -5.762 4.797 1.00 . B A . 201 HEC CHC 1 1
4 6895 2 2 1 . CHD C 3.575 -6.053 5.858 1.00 . B A . 201 HEC CHD 1 1
4 6896 2 2 1 . CMA C 1.982 -1.210 -0.609 1.00 . B A . 201 HEC CMA 1 1
4 6897 2 2 1 . CMB C -2.889 -2.613 1.383 1.00 . B A . 201 HEC CMB 1 1
4 6898 2 2 1 . CMC C -0.963 -7.512 7.422 1.00 . B A . 201 HEC CMC 1 1
4 6899 2 2 1 . CMD C 6.633 -6.777 5.581 1.00 . B A . 201 HEC CMD 1 1
4 6900 2 2 1 . FE F 1.835 -4.900 3.284 1.00 . B A . 201 HEC FE 1 1
4 6901 2 2 1 . HAA1 H 5.130 -3.074 -1.373 1.00 . B A . 201 HEC HAA1 1 1
4 6902 2 2 1 . HAA2 H 5.716 -2.471 0.185 1.00 . B A . 201 HEC HAA2 1 1
4 6903 2 2 1 . HAB H -3.807 -3.350 4.522 1.00 . B A . 201 HEC HAB 1 1
4 6904 2 2 1 . HAC H 3.056 -7.054 8.240 1.00 . B A . 201 HEC HAC 1 1
4 6905 2 2 1 . HAD1 H 8.023 -6.492 3.170 1.00 . B A . 201 HEC HAD1 1 1
4 6906 2 2 1 . HAD2 H 7.635 -5.047 2.221 1.00 . B A . 201 HEC HAD2 1 1
4 6907 2 2 1 . HBA1 H 4.264 -0.410 -0.195 1.00 . B A . 201 HEC HBA1 1 1
4 6908 2 2 1 . HBA2 H 4.000 -1.008 -1.846 1.00 . B A . 201 HEC HBA2 1 1
4 6909 2 2 1 . HBB1 H -5.253 -5.281 2.711 1.00 . B A . 201 HEC HBB1 1 1
4 6910 2 2 1 . HBB2 H -4.605 -3.787 2.001 1.00 . B A . 201 HEC HBB2 1 1
4 6911 2 2 1 . HBB3 H -5.719 -3.701 3.394 1.00 . B A . 201 HEC HBB3 1 1
4 6912 2 2 1 . HBC1 H 3.329 -9.442 7.683 1.00 . B A . 201 HEC HBC1 1 1
4 6913 2 2 1 . HBC2 H 1.677 -9.751 8.255 1.00 . B A . 201 HEC HBC2 1 1
4 6914 2 2 1 . HBC3 H 2.930 -9.201 9.402 1.00 . B A . 201 HEC HBC3 1 1
4 6915 2 2 1 . HBD1 H 7.928 -7.699 1.291 1.00 . B A . 201 HEC HBD1 1 1
4 6916 2 2 1 . HBD2 H 7.405 -6.275 0.369 1.00 . B A . 201 HEC HBD2 1 1
4 6917 2 2 1 . HHA H 5.261 -5.238 0.496 1.00 . B A . 201 HEC HHA 1 1
4 6918 2 2 1 . HHB H -0.298 -2.485 0.351 1.00 . B A . 201 HEC HHB 1 1
4 6919 2 2 1 . HHC H -1.980 -6.213 5.160 1.00 . B A . 201 HEC HHC 1 1
4 6920 2 2 1 . HHD H 4.141 -6.040 6.791 1.00 . B A . 201 HEC HHD 1 1
4 6921 2 2 1 . HMA1 H 1.063 -1.174 -1.187 1.00 . B A . 201 HEC HMA1 1 1
4 6922 2 2 1 . HMA2 H 2.673 -0.360 -0.651 1.00 . B A . 201 HEC HMA2 1 1
4 6923 2 2 1 . HMA3 H 2.473 -1.612 -1.495 1.00 . B A . 201 HEC HMA3 1 1
4 6924 2 2 1 . HMB1 H -3.477 -1.978 2.043 1.00 . B A . 201 HEC HMB1 1 1
4 6925 2 2 1 . HMB2 H -3.566 -3.238 0.796 1.00 . B A . 201 HEC HMB2 1 1
4 6926 2 2 1 . HMB3 H -2.289 -1.994 0.716 1.00 . B A . 201 HEC HMB3 1 1
4 6927 2 2 1 . HMC1 H -0.872 -7.743 8.479 1.00 . B A . 201 HEC HMC1 1 1
4 6928 2 2 1 . HMC2 H -1.855 -7.845 6.877 1.00 . B A . 201 HEC HMC2 1 1
4 6929 2 2 1 . HMC3 H -0.515 -8.483 7.213 1.00 . B A . 201 HEC HMC3 1 1
4 6930 2 2 1 . HMD1 H 6.059 -7.248 6.376 1.00 . B A . 201 HEC HMD1 1 1
4 6931 2 2 1 . HMD2 H 7.217 -5.955 6.002 1.00 . B A . 201 HEC HMD2 1 1
4 6932 2 2 1 . HMD3 H 7.302 -7.509 5.127 1.00 . B A . 201 HEC HMD3 1 1
4 6933 2 2 1 . NA N 2.290 -4.403 1.437 1.00 . B A . 201 HEC NA 1 1
4 6934 2 2 1 . NB N -0.057 -4.597 2.929 1.00 . B A . 201 HEC NB 1 1
4 6935 2 2 1 . NC N 1.363 -5.664 5.018 1.00 . B A . 201 HEC NC 1 1
4 6936 2 2 1 . ND N 3.716 -5.428 3.545 1.00 . B A . 201 HEC ND 1 1
4 6937 2 2 1 . O1A O 6.213 0.748 -1.157 1.00 . B A . 201 HEC O1A 1 1
4 6938 2 2 1 . O1D O 5.339 -7.609 -0.013 1.00 . B A . 201 HEC O1D 1 1
4 6939 2 2 1 . O2A O 6.805 -1.171 -1.988 1.00 . B A . 201 HEC O2A 1 1
4 6940 2 2 1 . O2D O 5.231 -7.818 2.151 1.00 . B A . 201 HEC O2D 1 1
5 6941 1 1 1 GLY C C -16.616 5.819 -0.459 1.00 . A A . 1 GLY C 1 1
5 6942 1 1 1 GLY CA C -17.136 4.409 -0.658 1.00 . A A . 1 GLY CA 1 1
5 6943 1 1 1 GLY H1 H -19.203 4.166 -0.476 1.00 . A A . 1 GLY H1 1 1
5 6944 1 1 1 GLY H2 H -18.582 3.660 -1.965 1.00 . A A . 1 GLY H2 1 1
5 6945 1 1 1 GLY H3 H -18.746 5.310 -1.637 1.00 . A A . 1 GLY H3 1 1
5 6946 1 1 1 GLY HA2 H -17.142 3.900 0.295 1.00 . A A . 1 GLY HA2 1 1
5 6947 1 1 1 GLY HA3 H -16.473 3.884 -1.330 1.00 . A A . 1 GLY HA3 1 1
5 6948 1 1 1 GLY N N -18.514 4.384 -1.225 1.00 . A A . 1 GLY N 1 1
5 6949 1 1 1 GLY O O -16.492 6.583 -1.415 1.00 . A A . 1 GLY O 1 1
5 6950 1 1 2 ASP C C -14.315 7.308 1.649 1.00 . A A . 2 ASP C 1 1
5 6951 1 1 2 ASP CA C -15.751 7.386 1.144 1.00 . A A . 2 ASP CA 1 1
5 6952 1 1 2 ASP CB C -16.638 8.053 2.197 1.00 . A A . 2 ASP CB 1 1
5 6953 1 1 2 ASP CG C -18.116 7.851 1.921 1.00 . A A . 2 ASP CG 1 1
5 6954 1 1 2 ASP H H -16.381 5.403 1.542 1.00 . A A . 2 ASP H 1 1
5 6955 1 1 2 ASP HA H -15.772 7.976 0.242 1.00 . A A . 2 ASP HA 1 1
5 6956 1 1 2 ASP HB2 H -16.418 7.610 3.220 1.00 . A A . 2 ASP HB2 1 1
5 6957 1 1 2 ASP HB3 H -16.436 9.114 2.208 1.00 . A A . 2 ASP HB3 1 1
5 6958 1 1 2 ASP N N -16.261 6.058 0.823 1.00 . A A . 2 ASP N 1 1
5 6959 1 1 2 ASP O O -13.869 6.264 2.126 1.00 . A A . 2 ASP O 1 1
5 6960 1 1 2 ASP OD1 O -18.460 7.463 0.784 1.00 . A A . 2 ASP OD1 1 1
5 6961 1 1 2 ASP OD2 O -18.935 8.051 2.897 1.00 . A A . 2 ASP OD2 1 1
5 6962 1 1 3 VAL C C -12.108 8.217 3.543 1.00 . A A . 3 VAL C 1 1
5 6963 1 1 3 VAL CA C -12.206 8.478 1.986 1.00 . A A . 3 VAL CA 1 1
5 6964 1 1 3 VAL CB C -11.562 9.833 1.644 1.00 . A A . 3 VAL CB 1 1
5 6965 1 1 3 VAL CG1 C -10.528 10.213 2.692 1.00 . A A . 3 VAL CG1 1 1
5 6966 1 1 3 VAL CG2 C -10.938 9.792 0.257 1.00 . A A . 3 VAL CG2 1 1
5 6967 1 1 3 VAL H H -14.004 9.219 1.152 1.00 . A A . 3 VAL H 1 1
5 6968 1 1 3 VAL HA H -11.659 7.701 1.471 1.00 . A A . 3 VAL HA 1 1
5 6969 1 1 3 VAL HB H -12.336 10.588 1.644 1.00 . A A . 3 VAL HB 1 1
5 6970 1 1 3 VAL HG11 H -11.026 10.621 3.559 1.00 . A A . 3 VAL HG11 1 1
5 6971 1 1 3 VAL HG12 H -9.856 10.953 2.282 1.00 . A A . 3 VAL HG12 1 1
5 6972 1 1 3 VAL HG13 H -9.967 9.336 2.978 1.00 . A A . 3 VAL HG13 1 1
5 6973 1 1 3 VAL HG21 H -11.562 10.339 -0.435 1.00 . A A . 3 VAL HG21 1 1
5 6974 1 1 3 VAL HG22 H -10.851 8.766 -0.069 1.00 . A A . 3 VAL HG22 1 1
5 6975 1 1 3 VAL HG23 H -9.957 10.243 0.292 1.00 . A A . 3 VAL HG23 1 1
5 6976 1 1 3 VAL N N -13.594 8.419 1.540 1.00 . A A . 3 VAL N 1 1
5 6977 1 1 3 VAL O O -11.214 7.512 4.010 1.00 . A A . 3 VAL O 1 1
5 6978 1 1 4 GLU C C -13.170 7.201 6.143 1.00 . A A . 4 GLU C 1 1
5 6979 1 1 4 GLU CA C -13.039 8.668 5.747 1.00 . A A . 4 GLU CA 1 1
5 6980 1 1 4 GLU CB C -14.186 9.478 6.354 1.00 . A A . 4 GLU CB 1 1
5 6981 1 1 4 GLU CD C -15.674 9.781 8.371 1.00 . A A . 4 GLU CD 1 1
5 6982 1 1 4 GLU CG C -14.337 9.287 7.853 1.00 . A A . 4 GLU CG 1 1
5 6983 1 1 4 GLU H H -13.709 9.389 3.812 1.00 . A A . 4 GLU H 1 1
5 6984 1 1 4 GLU HA H -12.101 9.048 6.123 1.00 . A A . 4 GLU HA 1 1
5 6985 1 1 4 GLU HB2 H -14.013 10.526 6.160 1.00 . A A . 4 GLU HB2 1 1
5 6986 1 1 4 GLU HB3 H -15.110 9.182 5.878 1.00 . A A . 4 GLU HB3 1 1
5 6987 1 1 4 GLU HG2 H -14.246 8.236 8.081 1.00 . A A . 4 GLU HG2 1 1
5 6988 1 1 4 GLU HG3 H -13.550 9.832 8.354 1.00 . A A . 4 GLU HG3 1 1
5 6989 1 1 4 GLU N N -13.028 8.813 4.295 1.00 . A A . 4 GLU N 1 1
5 6990 1 1 4 GLU O O -12.445 6.716 7.013 1.00 . A A . 4 GLU O 1 1
5 6991 1 1 4 GLU OE1 O -16.461 8.950 8.871 1.00 . A A . 4 GLU OE1 1 1
5 6992 1 1 4 GLU OE2 O -15.933 11.000 8.277 1.00 . A A . 4 GLU OE2 1 1
5 6993 1 1 5 LYS C C -13.097 4.258 5.407 1.00 . A A . 5 LYS C 1 1
5 6994 1 1 5 LYS CA C -14.319 5.088 5.784 1.00 . A A . 5 LYS CA 1 1
5 6995 1 1 5 LYS CB C -15.547 4.581 5.024 1.00 . A A . 5 LYS CB 1 1
5 6996 1 1 5 LYS CD C -18.016 4.514 5.496 1.00 . A A . 5 LYS CD 1 1
5 6997 1 1 5 LYS CE C -18.873 4.428 4.243 1.00 . A A . 5 LYS CE 1 1
5 6998 1 1 5 LYS CG C -16.800 5.402 5.278 1.00 . A A . 5 LYS CG 1 1
5 6999 1 1 5 LYS H H -14.640 6.941 4.814 1.00 . A A . 5 LYS H 1 1
5 7000 1 1 5 LYS HA H -14.496 4.987 6.844 1.00 . A A . 5 LYS HA 1 1
5 7001 1 1 5 LYS HB2 H -15.337 4.605 3.965 1.00 . A A . 5 LYS HB2 1 1
5 7002 1 1 5 LYS HB3 H -15.739 3.598 5.337 1.00 . A A . 5 LYS HB3 1 1
5 7003 1 1 5 LYS HD2 H -17.680 3.522 5.759 1.00 . A A . 5 LYS HD2 1 1
5 7004 1 1 5 LYS HD3 H -18.608 4.922 6.300 1.00 . A A . 5 LYS HD3 1 1
5 7005 1 1 5 LYS HE2 H -19.861 4.795 4.474 1.00 . A A . 5 LYS HE2 1 1
5 7006 1 1 5 LYS HE3 H -18.430 5.044 3.476 1.00 . A A . 5 LYS HE3 1 1
5 7007 1 1 5 LYS HG2 H -16.650 6.009 6.159 1.00 . A A . 5 LYS HG2 1 1
5 7008 1 1 5 LYS HG3 H -16.981 6.040 4.425 1.00 . A A . 5 LYS HG3 1 1
5 7009 1 1 5 LYS HZ1 H -19.971 2.712 3.779 1.00 . A A . 5 LYS HZ1 1 1
5 7010 1 1 5 LYS HZ2 H -18.401 2.394 4.321 1.00 . A A . 5 LYS HZ2 1 1
5 7011 1 1 5 LYS HZ3 H -18.651 2.980 2.754 1.00 . A A . 5 LYS HZ3 1 1
5 7012 1 1 5 LYS N N -14.094 6.508 5.503 1.00 . A A . 5 LYS N 1 1
5 7013 1 1 5 LYS NZ N -18.980 3.030 3.740 1.00 . A A . 5 LYS NZ 1 1
5 7014 1 1 5 LYS O O -12.739 3.307 6.103 1.00 . A A . 5 LYS O 1 1
5 7015 1 1 6 GLY C C -10.105 3.954 4.814 1.00 . A A . 6 GLY C 1 1
5 7016 1 1 6 GLY CA C -11.282 3.909 3.850 1.00 . A A . 6 GLY CA 1 1
5 7017 1 1 6 GLY H H -12.790 5.394 3.787 1.00 . A A . 6 GLY H 1 1
5 7018 1 1 6 GLY HA2 H -11.535 2.873 3.699 1.00 . A A . 6 GLY HA2 1 1
5 7019 1 1 6 GLY HA3 H -10.955 4.332 2.913 1.00 . A A . 6 GLY HA3 1 1
5 7020 1 1 6 GLY N N -12.459 4.628 4.301 1.00 . A A . 6 GLY N 1 1
5 7021 1 1 6 GLY O O -9.442 3.015 5.075 1.00 . A A . 6 GLY O 1 1
5 7022 1 1 7 LYS C C -8.948 4.443 7.482 1.00 . A A . 7 LYS C 1 1
5 7023 1 1 7 LYS CA C -8.828 5.383 6.284 1.00 . A A . 7 LYS CA 1 1
5 7024 1 1 7 LYS CB C -8.814 6.838 6.757 1.00 . A A . 7 LYS CB 1 1
5 7025 1 1 7 LYS CD C -9.081 7.536 9.156 1.00 . A A . 7 LYS CD 1 1
5 7026 1 1 7 LYS CE C -8.513 8.733 9.903 1.00 . A A . 7 LYS CE 1 1
5 7027 1 1 7 LYS CG C -8.115 7.037 8.092 1.00 . A A . 7 LYS CG 1 1
5 7028 1 1 7 LYS H H -10.489 5.917 5.096 1.00 . A A . 7 LYS H 1 1
5 7029 1 1 7 LYS HA H -7.908 5.172 5.766 1.00 . A A . 7 LYS HA 1 1
5 7030 1 1 7 LYS HB2 H -8.306 7.439 6.017 1.00 . A A . 7 LYS HB2 1 1
5 7031 1 1 7 LYS HB3 H -9.833 7.183 6.854 1.00 . A A . 7 LYS HB3 1 1
5 7032 1 1 7 LYS HD2 H -10.006 7.825 8.682 1.00 . A A . 7 LYS HD2 1 1
5 7033 1 1 7 LYS HD3 H -9.268 6.740 9.861 1.00 . A A . 7 LYS HD3 1 1
5 7034 1 1 7 LYS HE2 H -8.761 8.638 10.950 1.00 . A A . 7 LYS HE2 1 1
5 7035 1 1 7 LYS HE3 H -7.441 8.740 9.785 1.00 . A A . 7 LYS HE3 1 1
5 7036 1 1 7 LYS HG2 H -7.698 6.094 8.415 1.00 . A A . 7 LYS HG2 1 1
5 7037 1 1 7 LYS HG3 H -7.322 7.761 7.970 1.00 . A A . 7 LYS HG3 1 1
5 7038 1 1 7 LYS HZ1 H -8.351 10.771 9.472 1.00 . A A . 7 LYS HZ1 1 1
5 7039 1 1 7 LYS HZ2 H -9.903 10.293 9.942 1.00 . A A . 7 LYS HZ2 1 1
5 7040 1 1 7 LYS HZ3 H -9.337 9.918 8.393 1.00 . A A . 7 LYS HZ3 1 1
5 7041 1 1 7 LYS N N -9.907 5.165 5.341 1.00 . A A . 7 LYS N 1 1
5 7042 1 1 7 LYS NZ N -9.066 10.019 9.392 1.00 . A A . 7 LYS NZ 1 1
5 7043 1 1 7 LYS O O -7.960 3.857 7.924 1.00 . A A . 7 LYS O 1 1
5 7044 1 1 8 LYS C C -10.262 2.069 8.909 1.00 . A A . 8 LYS C 1 1
5 7045 1 1 8 LYS CA C -10.473 3.544 9.235 1.00 . A A . 8 LYS CA 1 1
5 7046 1 1 8 LYS CB C -11.902 3.768 9.732 1.00 . A A . 8 LYS CB 1 1
5 7047 1 1 8 LYS CD C -13.104 1.568 9.549 1.00 . A A . 8 LYS CD 1 1
5 7048 1 1 8 LYS CE C -14.278 2.166 8.791 1.00 . A A . 8 LYS CE 1 1
5 7049 1 1 8 LYS CG C -12.475 2.583 10.490 1.00 . A A . 8 LYS CG 1 1
5 7050 1 1 8 LYS H H -10.938 4.891 7.669 1.00 . A A . 8 LYS H 1 1
5 7051 1 1 8 LYS HA H -9.782 3.829 10.014 1.00 . A A . 8 LYS HA 1 1
5 7052 1 1 8 LYS HB2 H -11.913 4.628 10.385 1.00 . A A . 8 LYS HB2 1 1
5 7053 1 1 8 LYS HB3 H -12.539 3.965 8.881 1.00 . A A . 8 LYS HB3 1 1
5 7054 1 1 8 LYS HD2 H -12.359 1.241 8.840 1.00 . A A . 8 LYS HD2 1 1
5 7055 1 1 8 LYS HD3 H -13.451 0.724 10.125 1.00 . A A . 8 LYS HD3 1 1
5 7056 1 1 8 LYS HE2 H -13.935 3.037 8.250 1.00 . A A . 8 LYS HE2 1 1
5 7057 1 1 8 LYS HE3 H -14.648 1.432 8.089 1.00 . A A . 8 LYS HE3 1 1
5 7058 1 1 8 LYS HG2 H -11.680 2.103 11.042 1.00 . A A . 8 LYS HG2 1 1
5 7059 1 1 8 LYS HG3 H -13.228 2.939 11.177 1.00 . A A . 8 LYS HG3 1 1
5 7060 1 1 8 LYS HZ1 H -15.223 3.532 10.057 1.00 . A A . 8 LYS HZ1 1 1
5 7061 1 1 8 LYS HZ2 H -15.432 1.917 10.513 1.00 . A A . 8 LYS HZ2 1 1
5 7062 1 1 8 LYS HZ3 H -16.292 2.540 9.196 1.00 . A A . 8 LYS HZ3 1 1
5 7063 1 1 8 LYS N N -10.204 4.379 8.070 1.00 . A A . 8 LYS N 1 1
5 7064 1 1 8 LYS NZ N -15.383 2.568 9.703 1.00 . A A . 8 LYS NZ 1 1
5 7065 1 1 8 LYS O O -9.717 1.313 9.716 1.00 . A A . 8 LYS O 1 1
5 7066 1 1 9 ILE C C -9.079 -0.113 7.214 1.00 . A A . 9 ILE C 1 1
5 7067 1 1 9 ILE CA C -10.547 0.283 7.284 1.00 . A A . 9 ILE CA 1 1
5 7068 1 1 9 ILE CB C -11.197 0.052 5.904 1.00 . A A . 9 ILE CB 1 1
5 7069 1 1 9 ILE CD1 C -13.374 -0.589 4.755 1.00 . A A . 9 ILE CD1 1 1
5 7070 1 1 9 ILE CG1 C -12.652 -0.386 6.069 1.00 . A A . 9 ILE CG1 1 1
5 7071 1 1 9 ILE CG2 C -10.410 -0.983 5.116 1.00 . A A . 9 ILE CG2 1 1
5 7072 1 1 9 ILE H H -11.114 2.314 7.116 1.00 . A A . 9 ILE H 1 1
5 7073 1 1 9 ILE HA H -11.047 -0.348 8.004 1.00 . A A . 9 ILE HA 1 1
5 7074 1 1 9 ILE HB H -11.167 0.983 5.358 1.00 . A A . 9 ILE HB 1 1
5 7075 1 1 9 ILE HD11 H -13.543 -1.644 4.595 1.00 . A A . 9 ILE HD11 1 1
5 7076 1 1 9 ILE HD12 H -12.774 -0.194 3.950 1.00 . A A . 9 ILE HD12 1 1
5 7077 1 1 9 ILE HD13 H -14.323 -0.073 4.783 1.00 . A A . 9 ILE HD13 1 1
5 7078 1 1 9 ILE HG12 H -12.681 -1.323 6.608 1.00 . A A . 9 ILE HG12 1 1
5 7079 1 1 9 ILE HG13 H -13.187 0.364 6.631 1.00 . A A . 9 ILE HG13 1 1
5 7080 1 1 9 ILE HG21 H -9.724 -0.483 4.449 1.00 . A A . 9 ILE HG21 1 1
5 7081 1 1 9 ILE HG22 H -11.091 -1.592 4.540 1.00 . A A . 9 ILE HG22 1 1
5 7082 1 1 9 ILE HG23 H -9.855 -1.612 5.798 1.00 . A A . 9 ILE HG23 1 1
5 7083 1 1 9 ILE N N -10.691 1.666 7.716 1.00 . A A . 9 ILE N 1 1
5 7084 1 1 9 ILE O O -8.704 -1.207 7.789 1.00 . A A . 9 ILE O 1 1
5 7085 1 1 10 PHE C C -6.151 0.494 7.852 1.00 . A A . 10 PHE C 1 1
5 7086 1 1 10 PHE CA C -6.831 0.514 6.486 1.00 . A A . 10 PHE CA 1 1
5 7087 1 1 10 PHE CB C -6.194 1.589 5.604 1.00 . A A . 10 PHE CB 1 1
5 7088 1 1 10 PHE CD1 C -3.786 1.285 4.962 1.00 . A A . 10 PHE CD1 1 1
5 7089 1 1 10 PHE CD2 C -4.282 2.444 6.987 1.00 . A A . 10 PHE CD2 1 1
5 7090 1 1 10 PHE CE1 C -2.434 1.458 5.191 1.00 . A A . 10 PHE CE1 1 1
5 7091 1 1 10 PHE CE2 C -2.930 2.618 7.221 1.00 . A A . 10 PHE CE2 1 1
5 7092 1 1 10 PHE CG C -4.724 1.776 5.856 1.00 . A A . 10 PHE CG 1 1
5 7093 1 1 10 PHE CZ C -2.005 2.125 6.322 1.00 . A A . 10 PHE CZ 1 1
5 7094 1 1 10 PHE H H -8.641 1.587 6.261 1.00 . A A . 10 PHE H 1 1
5 7095 1 1 10 PHE HA H -6.697 -0.450 6.018 1.00 . A A . 10 PHE HA 1 1
5 7096 1 1 10 PHE HB2 H -6.320 1.314 4.569 1.00 . A A . 10 PHE HB2 1 1
5 7097 1 1 10 PHE HB3 H -6.685 2.533 5.786 1.00 . A A . 10 PHE HB3 1 1
5 7098 1 1 10 PHE HD1 H -4.119 0.764 4.076 1.00 . A A . 10 PHE HD1 1 1
5 7099 1 1 10 PHE HD2 H -5.003 2.830 7.691 1.00 . A A . 10 PHE HD2 1 1
5 7100 1 1 10 PHE HE1 H -1.712 1.071 4.486 1.00 . A A . 10 PHE HE1 1 1
5 7101 1 1 10 PHE HE2 H -2.598 3.141 8.107 1.00 . A A . 10 PHE HE2 1 1
5 7102 1 1 10 PHE HZ H -0.949 2.261 6.502 1.00 . A A . 10 PHE HZ 1 1
5 7103 1 1 10 PHE N N -8.265 0.755 6.618 1.00 . A A . 10 PHE N 1 1
5 7104 1 1 10 PHE O O -5.215 -0.276 8.086 1.00 . A A . 10 PHE O 1 1
5 7105 1 1 11 VAL C C -5.786 0.404 10.662 1.00 . A A . 11 VAL C 1 1
5 7106 1 1 11 VAL CA C -5.913 1.662 9.808 1.00 . A A . 11 VAL CA 1 1
5 7107 1 1 11 VAL CB C -6.581 2.767 10.650 1.00 . A A . 11 VAL CB 1 1
5 7108 1 1 11 VAL CG1 C -5.935 2.859 12.023 1.00 . A A . 11 VAL CG1 1 1
5 7109 1 1 11 VAL CG2 C -6.511 4.103 9.928 1.00 . A A . 11 VAL CG2 1 1
5 7110 1 1 11 VAL H H -7.397 2.007 8.342 1.00 . A A . 11 VAL H 1 1
5 7111 1 1 11 VAL HA H -4.925 2.000 9.539 1.00 . A A . 11 VAL HA 1 1
5 7112 1 1 11 VAL HB H -7.622 2.510 10.784 1.00 . A A . 11 VAL HB 1 1
5 7113 1 1 11 VAL HG11 H -6.607 3.357 12.705 1.00 . A A . 11 VAL HG11 1 1
5 7114 1 1 11 VAL HG12 H -5.015 3.422 11.951 1.00 . A A . 11 VAL HG12 1 1
5 7115 1 1 11 VAL HG13 H -5.719 1.866 12.387 1.00 . A A . 11 VAL HG13 1 1
5 7116 1 1 11 VAL HG21 H -7.511 4.432 9.680 1.00 . A A . 11 VAL HG21 1 1
5 7117 1 1 11 VAL HG22 H -5.933 3.994 9.022 1.00 . A A . 11 VAL HG22 1 1
5 7118 1 1 11 VAL HG23 H -6.040 4.834 10.569 1.00 . A A . 11 VAL HG23 1 1
5 7119 1 1 11 VAL N N -6.651 1.417 8.581 1.00 . A A . 11 VAL N 1 1
5 7120 1 1 11 VAL O O -4.690 0.064 11.107 1.00 . A A . 11 VAL O 1 1
5 7121 1 1 12 GLN C C -6.487 -2.729 10.868 1.00 . A A . 12 GLN C 1 1
5 7122 1 1 12 GLN CA C -6.852 -1.549 11.760 1.00 . A A . 12 GLN CA 1 1
5 7123 1 1 12 GLN CB C -8.207 -1.794 12.434 1.00 . A A . 12 GLN CB 1 1
5 7124 1 1 12 GLN CD C -10.054 -2.929 11.139 1.00 . A A . 12 GLN CD 1 1
5 7125 1 1 12 GLN CG C -9.392 -1.613 11.500 1.00 . A A . 12 GLN CG 1 1
5 7126 1 1 12 GLN H H -7.757 0.021 10.540 1.00 . A A . 12 GLN H 1 1
5 7127 1 1 12 GLN HA H -6.086 -1.421 12.513 1.00 . A A . 12 GLN HA 1 1
5 7128 1 1 12 GLN HB2 H -8.228 -2.803 12.817 1.00 . A A . 12 GLN HB2 1 1
5 7129 1 1 12 GLN HB3 H -8.315 -1.103 13.257 1.00 . A A . 12 GLN HB3 1 1
5 7130 1 1 12 GLN HE21 H -8.309 -3.870 11.255 1.00 . A A . 12 GLN HE21 1 1
5 7131 1 1 12 GLN HE22 H -9.665 -4.855 10.839 1.00 . A A . 12 GLN HE22 1 1
5 7132 1 1 12 GLN HG2 H -10.122 -0.982 11.984 1.00 . A A . 12 GLN HG2 1 1
5 7133 1 1 12 GLN HG3 H -9.050 -1.137 10.593 1.00 . A A . 12 GLN HG3 1 1
5 7134 1 1 12 GLN N N -6.910 -0.321 11.001 1.00 . A A . 12 GLN N 1 1
5 7135 1 1 12 GLN NE2 N -9.262 -3.992 11.070 1.00 . A A . 12 GLN NE2 1 1
5 7136 1 1 12 GLN O O -5.474 -3.406 11.036 1.00 . A A . 12 GLN O 1 1
5 7137 1 1 12 GLN OE1 O -11.265 -2.988 10.924 1.00 . A A . 12 GLN OE1 1 1
5 7138 1 1 13 LYS C C -5.548 -3.960 8.601 1.00 . A A . 13 LYS C 1 1
5 7139 1 1 13 LYS CA C -6.922 -3.438 8.587 1.00 . A A . 13 LYS CA 1 1
5 7140 1 1 13 LYS CB C -6.969 -2.557 7.361 1.00 . A A . 13 LYS CB 1 1
5 7141 1 1 13 LYS CD C -7.067 -4.201 5.470 1.00 . A A . 13 LYS CD 1 1
5 7142 1 1 13 LYS CE C -7.317 -3.914 3.998 1.00 . A A . 13 LYS CE 1 1
5 7143 1 1 13 LYS CG C -6.319 -3.062 6.142 1.00 . A A . 13 LYS CG 1 1
5 7144 1 1 13 LYS H H -7.818 -1.954 9.696 1.00 . A A . 13 LYS H 1 1
5 7145 1 1 13 LYS HA H -7.679 -4.202 8.524 1.00 . A A . 13 LYS HA 1 1
5 7146 1 1 13 LYS HB2 H -8.016 -2.486 7.106 1.00 . A A . 13 LYS HB2 1 1
5 7147 1 1 13 LYS HB3 H -6.697 -1.564 7.592 1.00 . A A . 13 LYS HB3 1 1
5 7148 1 1 13 LYS HD2 H -6.482 -5.104 5.555 1.00 . A A . 13 LYS HD2 1 1
5 7149 1 1 13 LYS HD3 H -8.018 -4.337 5.966 1.00 . A A . 13 LYS HD3 1 1
5 7150 1 1 13 LYS HE2 H -7.159 -2.860 3.818 1.00 . A A . 13 LYS HE2 1 1
5 7151 1 1 13 LYS HE3 H -6.815 -4.688 3.429 1.00 . A A . 13 LYS HE3 1 1
5 7152 1 1 13 LYS HG2 H -6.199 -2.256 5.434 1.00 . A A . 13 LYS HG2 1 1
5 7153 1 1 13 LYS HG3 H -5.348 -3.418 6.456 1.00 . A A . 13 LYS HG3 1 1
5 7154 1 1 13 LYS HZ1 H -9.381 -3.972 4.316 1.00 . A A . 13 LYS HZ1 1 1
5 7155 1 1 13 LYS HZ2 H -8.782 -5.302 3.461 1.00 . A A . 13 LYS HZ2 1 1
5 7156 1 1 13 LYS HZ3 H -8.942 -3.807 2.690 1.00 . A A . 13 LYS HZ3 1 1
5 7157 1 1 13 LYS N N -7.188 -2.693 9.781 1.00 . A A . 13 LYS N 1 1
5 7158 1 1 13 LYS NZ N -8.702 -4.274 3.587 1.00 . A A . 13 LYS NZ 1 1
5 7159 1 1 13 LYS O O -5.395 -5.198 8.313 1.00 . A A . 13 LYS O 1 1
5 7160 1 1 14 CYS C C -2.066 -2.659 9.010 1.00 . A A . 14 CYS C 1 1
5 7161 1 1 14 CYS CA C -3.096 -3.676 8.759 1.00 . A A . 14 CYS CA 1 1
5 7162 1 1 14 CYS CB C -2.654 -4.581 7.508 1.00 . A A . 14 CYS CB 1 1
5 7163 1 1 14 CYS H H -4.641 -2.240 8.927 1.00 . A A . 14 CYS H 1 1
5 7164 1 1 14 CYS HA H -2.985 -4.370 9.577 1.00 . A A . 14 CYS HA 1 1
5 7165 1 1 14 CYS HB2 H -1.603 -4.800 7.672 1.00 . A A . 14 CYS HB2 1 1
5 7166 1 1 14 CYS HB3 H -3.274 -5.466 7.518 1.00 . A A . 14 CYS HB3 1 1
5 7167 1 1 14 CYS N N -4.468 -3.191 8.761 1.00 . A A . 14 CYS N 1 1
5 7168 1 1 14 CYS O O -0.907 -2.688 8.732 1.00 . A A . 14 CYS O 1 1
5 7169 1 1 14 CYS SG S -3.238 -4.011 5.795 1.00 . A A . 14 CYS SG 1 1
5 7170 1 1 15 ALA C C -0.638 -0.548 10.590 1.00 . A A . 15 ALA C 1 1
5 7171 1 1 15 ALA CA C -1.777 -0.192 9.548 1.00 . A A . 15 ALA CA 1 1
5 7172 1 1 15 ALA CB C -2.604 0.968 10.082 1.00 . A A . 15 ALA CB 1 1
5 7173 1 1 15 ALA H H -3.585 -1.287 9.492 1.00 . A A . 15 ALA H 1 1
5 7174 1 1 15 ALA HA H -1.368 0.099 8.592 1.00 . A A . 15 ALA HA 1 1
5 7175 1 1 15 ALA HB1 H -2.774 0.833 11.139 1.00 . A A . 15 ALA HB1 1 1
5 7176 1 1 15 ALA HB2 H -3.552 0.998 9.566 1.00 . A A . 15 ALA HB2 1 1
5 7177 1 1 15 ALA HB3 H -2.075 1.894 9.916 1.00 . A A . 15 ALA HB3 1 1
5 7178 1 1 15 ALA N N -2.619 -1.362 9.341 1.00 . A A . 15 ALA N 1 1
5 7179 1 1 15 ALA O O 0.452 0.083 10.399 1.00 . A A . 15 ALA O 1 1
5 7180 1 1 16 GLN C C 1.674 -2.451 11.525 1.00 . A A . 16 GLN C 1 1
5 7181 1 1 16 GLN CA C 0.450 -2.014 12.323 1.00 . A A . 16 GLN CA 1 1
5 7182 1 1 16 GLN CB C 0.025 -3.131 13.280 1.00 . A A . 16 GLN CB 1 1
5 7183 1 1 16 GLN CD C -1.870 -4.087 14.647 1.00 . A A . 16 GLN CD 1 1
5 7184 1 1 16 GLN CG C -1.482 -3.246 13.447 1.00 . A A . 16 GLN CG 1 1
5 7185 1 1 16 GLN H H -1.518 -2.099 11.549 1.00 . A A . 16 GLN H 1 1
5 7186 1 1 16 GLN HA H 0.703 -1.135 12.898 1.00 . A A . 16 GLN HA 1 1
5 7187 1 1 16 GLN HB2 H 0.396 -4.072 12.902 1.00 . A A . 16 GLN HB2 1 1
5 7188 1 1 16 GLN HB3 H 0.460 -2.943 14.250 1.00 . A A . 16 GLN HB3 1 1
5 7189 1 1 16 GLN HE21 H -0.749 -2.956 15.837 1.00 . A A . 16 GLN HE21 1 1
5 7190 1 1 16 GLN HE22 H -1.583 -4.258 16.607 1.00 . A A . 16 GLN HE22 1 1
5 7191 1 1 16 GLN HG2 H -1.895 -2.255 13.572 1.00 . A A . 16 GLN HG2 1 1
5 7192 1 1 16 GLN HG3 H -1.896 -3.698 12.558 1.00 . A A . 16 GLN HG3 1 1
5 7193 1 1 16 GLN N N -0.647 -1.666 11.429 1.00 . A A . 16 GLN N 1 1
5 7194 1 1 16 GLN NE2 N -1.348 -3.731 15.814 1.00 . A A . 16 GLN NE2 1 1
5 7195 1 1 16 GLN O O 2.810 -2.166 11.904 1.00 . A A . 16 GLN O 1 1
5 7196 1 1 16 GLN OE1 O -2.633 -5.046 14.526 1.00 . A A . 16 GLN OE1 1 1
5 7197 1 1 17 CYS C C 3.068 -2.471 8.710 1.00 . A A . 17 CYS C 1 1
5 7198 1 1 17 CYS CA C 2.509 -3.612 9.556 1.00 . A A . 17 CYS CA 1 1
5 7199 1 1 17 CYS CB C 2.009 -4.734 8.645 1.00 . A A . 17 CYS CB 1 1
5 7200 1 1 17 CYS H H 0.502 -3.330 10.164 1.00 . A A . 17 CYS H 1 1
5 7201 1 1 17 CYS HA H 3.295 -3.995 10.188 1.00 . A A . 17 CYS HA 1 1
5 7202 1 1 17 CYS HB2 H 1.472 -4.302 7.815 1.00 . A A . 17 CYS HB2 1 1
5 7203 1 1 17 CYS HB3 H 2.858 -5.288 8.270 1.00 . A A . 17 CYS HB3 1 1
5 7204 1 1 17 CYS N N 1.431 -3.137 10.413 1.00 . A A . 17 CYS N 1 1
5 7205 1 1 17 CYS O O 4.189 -2.550 8.208 1.00 . A A . 17 CYS O 1 1
5 7206 1 1 17 CYS SG S 1.891 -6.348 9.478 1.00 . A A . 17 CYS SG 1 1
5 7207 1 1 18 HIS C C 2.904 0.956 8.657 1.00 . A A . 18 HIS C 1 1
5 7208 1 1 18 HIS CA C 2.688 -0.264 7.766 1.00 . A A . 18 HIS CA 1 1
5 7209 1 1 18 HIS CB C 1.639 0.047 6.695 1.00 . A A . 18 HIS CB 1 1
5 7210 1 1 18 HIS CD2 C 0.930 -2.374 6.102 1.00 . A A . 18 HIS CD2 1 1
5 7211 1 1 18 HIS CE1 C 1.122 -2.242 3.923 1.00 . A A . 18 HIS CE1 1 1
5 7212 1 1 18 HIS CG C 1.339 -1.117 5.806 1.00 . A A . 18 HIS CG 1 1
5 7213 1 1 18 HIS H H 1.391 -1.417 8.975 1.00 . A A . 18 HIS H 1 1
5 7214 1 1 18 HIS HA H 3.618 -0.509 7.281 1.00 . A A . 18 HIS HA 1 1
5 7215 1 1 18 HIS HB2 H 0.720 0.345 7.177 1.00 . A A . 18 HIS HB2 1 1
5 7216 1 1 18 HIS HB3 H 1.995 0.857 6.076 1.00 . A A . 18 HIS HB3 1 1
5 7217 1 1 18 HIS HD1 H 1.727 -0.286 3.911 1.00 . A A . 18 HIS HD1 1 1
5 7218 1 1 18 HIS HD2 H 0.740 -2.770 7.089 1.00 . A A . 18 HIS HD2 1 1
5 7219 1 1 18 HIS HE1 H 1.119 -2.494 2.873 1.00 . A A . 18 HIS HE1 1 1
5 7220 1 1 18 HIS N N 2.275 -1.418 8.553 1.00 . A A . 18 HIS N 1 1
5 7221 1 1 18 HIS ND1 N 1.449 -1.066 4.433 1.00 . A A . 18 HIS ND1 1 1
5 7222 1 1 18 HIS NE2 N 0.803 -3.053 4.915 1.00 . A A . 18 HIS NE2 1 1
5 7223 1 1 18 HIS O O 2.893 2.093 8.183 1.00 . A A . 18 HIS O 1 1
5 7224 1 1 19 THR C C 2.252 2.863 10.773 1.00 . A A . 19 THR C 1 1
5 7225 1 1 19 THR CA C 3.320 1.784 10.906 1.00 . A A . 19 THR CA 1 1
5 7226 1 1 19 THR CB C 4.707 2.396 10.711 1.00 . A A . 19 THR CB 1 1
5 7227 1 1 19 THR CG2 C 5.055 3.435 11.756 1.00 . A A . 19 THR CG2 1 1
5 7228 1 1 19 THR H H 3.096 -0.218 10.263 1.00 . A A . 19 THR H 1 1
5 7229 1 1 19 THR HA H 3.262 1.358 11.897 1.00 . A A . 19 THR HA 1 1
5 7230 1 1 19 THR HB H 4.745 2.876 9.744 1.00 . A A . 19 THR HB 1 1
5 7231 1 1 19 THR HG1 H 6.555 1.778 10.509 1.00 . A A . 19 THR HG1 1 1
5 7232 1 1 19 THR HG21 H 5.170 2.953 12.716 1.00 . A A . 19 THR HG21 1 1
5 7233 1 1 19 THR HG22 H 4.264 4.167 11.811 1.00 . A A . 19 THR HG22 1 1
5 7234 1 1 19 THR HG23 H 5.980 3.923 11.485 1.00 . A A . 19 THR HG23 1 1
5 7235 1 1 19 THR N N 3.099 0.709 9.947 1.00 . A A . 19 THR N 1 1
5 7236 1 1 19 THR O O 1.597 2.983 9.739 1.00 . A A . 19 THR O 1 1
5 7237 1 1 19 THR OG1 O 5.708 1.396 10.751 1.00 . A A . 19 THR OG1 1 1
5 7238 1 1 20 VAL C C 1.660 5.992 11.226 1.00 . A A . 20 VAL C 1 1
5 7239 1 1 20 VAL CA C 1.099 4.718 11.851 1.00 . A A . 20 VAL CA 1 1
5 7240 1 1 20 VAL CB C 0.627 5.020 13.285 1.00 . A A . 20 VAL CB 1 1
5 7241 1 1 20 VAL CG1 C -0.725 5.716 13.266 1.00 . A A . 20 VAL CG1 1 1
5 7242 1 1 20 VAL CG2 C 0.565 3.739 14.103 1.00 . A A . 20 VAL CG2 1 1
5 7243 1 1 20 VAL H H 2.640 3.493 12.627 1.00 . A A . 20 VAL H 1 1
5 7244 1 1 20 VAL HA H 0.246 4.393 11.276 1.00 . A A . 20 VAL HA 1 1
5 7245 1 1 20 VAL HB H 1.344 5.683 13.747 1.00 . A A . 20 VAL HB 1 1
5 7246 1 1 20 VAL HG11 H -0.782 6.371 12.409 1.00 . A A . 20 VAL HG11 1 1
5 7247 1 1 20 VAL HG12 H -0.844 6.296 14.170 1.00 . A A . 20 VAL HG12 1 1
5 7248 1 1 20 VAL HG13 H -1.509 4.976 13.208 1.00 . A A . 20 VAL HG13 1 1
5 7249 1 1 20 VAL HG21 H 0.314 3.978 15.125 1.00 . A A . 20 VAL HG21 1 1
5 7250 1 1 20 VAL HG22 H 1.524 3.244 14.071 1.00 . A A . 20 VAL HG22 1 1
5 7251 1 1 20 VAL HG23 H -0.191 3.087 13.689 1.00 . A A . 20 VAL HG23 1 1
5 7252 1 1 20 VAL N N 2.084 3.643 11.832 1.00 . A A . 20 VAL N 1 1
5 7253 1 1 20 VAL O O 2.347 5.945 10.205 1.00 . A A . 20 VAL O 1 1
5 7254 1 1 21 GLU C C 3.331 8.541 11.450 1.00 . A A . 21 GLU C 1 1
5 7255 1 1 21 GLU CA C 1.815 8.419 11.340 1.00 . A A . 21 GLU CA 1 1
5 7256 1 1 21 GLU CB C 1.144 9.559 12.114 1.00 . A A . 21 GLU CB 1 1
5 7257 1 1 21 GLU CD C -0.631 10.244 13.772 1.00 . A A . 21 GLU CD 1 1
5 7258 1 1 21 GLU CG C 0.022 9.095 13.029 1.00 . A A . 21 GLU CG 1 1
5 7259 1 1 21 GLU H H 0.796 7.101 12.645 1.00 . A A . 21 GLU H 1 1
5 7260 1 1 21 GLU HA H 1.533 8.491 10.301 1.00 . A A . 21 GLU HA 1 1
5 7261 1 1 21 GLU HB2 H 1.890 10.056 12.716 1.00 . A A . 21 GLU HB2 1 1
5 7262 1 1 21 GLU HB3 H 0.737 10.265 11.406 1.00 . A A . 21 GLU HB3 1 1
5 7263 1 1 21 GLU HG2 H -0.728 8.598 12.433 1.00 . A A . 21 GLU HG2 1 1
5 7264 1 1 21 GLU HG3 H 0.428 8.402 13.751 1.00 . A A . 21 GLU HG3 1 1
5 7265 1 1 21 GLU N N 1.351 7.129 11.839 1.00 . A A . 21 GLU N 1 1
5 7266 1 1 21 GLU O O 3.944 8.019 12.384 1.00 . A A . 21 GLU O 1 1
5 7267 1 1 21 GLU OE1 O -1.777 10.070 14.244 1.00 . A A . 21 GLU OE1 1 1
5 7268 1 1 21 GLU OE2 O -0.003 11.317 13.884 1.00 . A A . 21 GLU OE2 1 1
5 7269 1 1 22 LYS C C 5.866 9.973 11.790 1.00 . A A . 22 LYS C 1 1
5 7270 1 1 22 LYS CA C 5.375 9.417 10.461 1.00 . A A . 22 LYS CA 1 1
5 7271 1 1 22 LYS CB C 5.772 10.358 9.322 1.00 . A A . 22 LYS CB 1 1
5 7272 1 1 22 LYS CD C 8.152 10.364 10.125 1.00 . A A . 22 LYS CD 1 1
5 7273 1 1 22 LYS CE C 7.933 11.672 10.866 1.00 . A A . 22 LYS CE 1 1
5 7274 1 1 22 LYS CG C 7.234 10.243 8.920 1.00 . A A . 22 LYS CG 1 1
5 7275 1 1 22 LYS H H 3.388 9.616 9.764 1.00 . A A . 22 LYS H 1 1
5 7276 1 1 22 LYS HA H 5.832 8.453 10.297 1.00 . A A . 22 LYS HA 1 1
5 7277 1 1 22 LYS HB2 H 5.166 10.134 8.458 1.00 . A A . 22 LYS HB2 1 1
5 7278 1 1 22 LYS HB3 H 5.584 11.375 9.630 1.00 . A A . 22 LYS HB3 1 1
5 7279 1 1 22 LYS HD2 H 7.956 9.544 10.799 1.00 . A A . 22 LYS HD2 1 1
5 7280 1 1 22 LYS HD3 H 9.179 10.319 9.789 1.00 . A A . 22 LYS HD3 1 1
5 7281 1 1 22 LYS HE2 H 8.251 12.488 10.234 1.00 . A A . 22 LYS HE2 1 1
5 7282 1 1 22 LYS HE3 H 6.880 11.776 11.082 1.00 . A A . 22 LYS HE3 1 1
5 7283 1 1 22 LYS HG2 H 7.395 9.284 8.452 1.00 . A A . 22 LYS HG2 1 1
5 7284 1 1 22 LYS HG3 H 7.467 11.032 8.221 1.00 . A A . 22 LYS HG3 1 1
5 7285 1 1 22 LYS HZ1 H 9.367 12.519 12.127 1.00 . A A . 22 LYS HZ1 1 1
5 7286 1 1 22 LYS HZ2 H 9.226 10.840 12.278 1.00 . A A . 22 LYS HZ2 1 1
5 7287 1 1 22 LYS HZ3 H 8.046 11.850 12.944 1.00 . A A . 22 LYS HZ3 1 1
5 7288 1 1 22 LYS N N 3.930 9.229 10.481 1.00 . A A . 22 LYS N 1 1
5 7289 1 1 22 LYS NZ N 8.696 11.724 12.143 1.00 . A A . 22 LYS NZ 1 1
5 7290 1 1 22 LYS O O 5.443 11.045 12.225 1.00 . A A . 22 LYS O 1 1
5 7291 1 1 23 GLY C C 7.611 8.466 14.604 1.00 . A A . 23 GLY C 1 1
5 7292 1 1 23 GLY CA C 7.293 9.648 13.714 1.00 . A A . 23 GLY CA 1 1
5 7293 1 1 23 GLY H H 7.049 8.382 12.037 1.00 . A A . 23 GLY H 1 1
5 7294 1 1 23 GLY HA2 H 8.197 10.215 13.546 1.00 . A A . 23 GLY HA2 1 1
5 7295 1 1 23 GLY HA3 H 6.569 10.275 14.211 1.00 . A A . 23 GLY HA3 1 1
5 7296 1 1 23 GLY N N 6.757 9.229 12.435 1.00 . A A . 23 GLY N 1 1
5 7297 1 1 23 GLY O O 8.548 8.511 15.403 1.00 . A A . 23 GLY O 1 1
5 7298 1 1 24 GLY C C 8.209 5.376 14.748 1.00 . A A . 24 GLY C 1 1
5 7299 1 1 24 GLY CA C 7.050 6.208 15.263 1.00 . A A . 24 GLY CA 1 1
5 7300 1 1 24 GLY H H 6.099 7.419 13.806 1.00 . A A . 24 GLY H 1 1
5 7301 1 1 24 GLY HA2 H 7.256 6.503 16.280 1.00 . A A . 24 GLY HA2 1 1
5 7302 1 1 24 GLY HA3 H 6.152 5.606 15.247 1.00 . A A . 24 GLY HA3 1 1
5 7303 1 1 24 GLY N N 6.830 7.399 14.462 1.00 . A A . 24 GLY N 1 1
5 7304 1 1 24 GLY O O 9.300 5.894 14.517 1.00 . A A . 24 GLY O 1 1
5 7305 1 1 25 LYS C C 8.689 2.712 12.655 1.00 . A A . 25 LYS C 1 1
5 7306 1 1 25 LYS CA C 9.004 3.176 14.074 1.00 . A A . 25 LYS CA 1 1
5 7307 1 1 25 LYS CB C 9.139 1.964 15.000 1.00 . A A . 25 LYS CB 1 1
5 7308 1 1 25 LYS CD C 7.883 0.774 16.822 1.00 . A A . 25 LYS CD 1 1
5 7309 1 1 25 LYS CE C 6.992 0.086 15.801 1.00 . A A . 25 LYS CE 1 1
5 7310 1 1 25 LYS CG C 8.384 2.115 16.311 1.00 . A A . 25 LYS CG 1 1
5 7311 1 1 25 LYS H H 7.080 3.724 14.767 1.00 . A A . 25 LYS H 1 1
5 7312 1 1 25 LYS HA H 9.939 3.714 14.063 1.00 . A A . 25 LYS HA 1 1
5 7313 1 1 25 LYS HB2 H 8.760 1.091 14.490 1.00 . A A . 25 LYS HB2 1 1
5 7314 1 1 25 LYS HB3 H 10.183 1.814 15.226 1.00 . A A . 25 LYS HB3 1 1
5 7315 1 1 25 LYS HD2 H 8.732 0.140 17.030 1.00 . A A . 25 LYS HD2 1 1
5 7316 1 1 25 LYS HD3 H 7.320 0.934 17.731 1.00 . A A . 25 LYS HD3 1 1
5 7317 1 1 25 LYS HE2 H 6.002 -0.021 16.221 1.00 . A A . 25 LYS HE2 1 1
5 7318 1 1 25 LYS HE3 H 6.941 0.701 14.913 1.00 . A A . 25 LYS HE3 1 1
5 7319 1 1 25 LYS HG2 H 9.043 2.548 17.048 1.00 . A A . 25 LYS HG2 1 1
5 7320 1 1 25 LYS HG3 H 7.538 2.770 16.155 1.00 . A A . 25 LYS HG3 1 1
5 7321 1 1 25 LYS HZ1 H 6.956 -2.000 15.904 1.00 . A A . 25 LYS HZ1 1 1
5 7322 1 1 25 LYS HZ2 H 8.505 -1.351 15.714 1.00 . A A . 25 LYS HZ2 1 1
5 7323 1 1 25 LYS HZ3 H 7.443 -1.398 14.401 1.00 . A A . 25 LYS HZ3 1 1
5 7324 1 1 25 LYS N N 7.971 4.079 14.566 1.00 . A A . 25 LYS N 1 1
5 7325 1 1 25 LYS NZ N 7.510 -1.260 15.429 1.00 . A A . 25 LYS NZ 1 1
5 7326 1 1 25 LYS O O 7.531 2.718 12.233 1.00 . A A . 25 LYS O 1 1
5 7327 1 1 26 HIS C C 8.683 0.583 10.517 1.00 . A A . 26 HIS C 1 1
5 7328 1 1 26 HIS CA C 9.546 1.839 10.551 1.00 . A A . 26 HIS CA 1 1
5 7329 1 1 26 HIS CB C 10.902 1.558 9.898 1.00 . A A . 26 HIS CB 1 1
5 7330 1 1 26 HIS CD2 C 13.102 2.694 10.669 1.00 . A A . 26 HIS CD2 1 1
5 7331 1 1 26 HIS CE1 C 13.380 1.610 12.553 1.00 . A A . 26 HIS CE1 1 1
5 7332 1 1 26 HIS CG C 12.070 1.827 10.796 1.00 . A A . 26 HIS CG 1 1
5 7333 1 1 26 HIS H H 10.621 2.323 12.314 1.00 . A A . 26 HIS H 1 1
5 7334 1 1 26 HIS HA H 9.047 2.620 10.000 1.00 . A A . 26 HIS HA 1 1
5 7335 1 1 26 HIS HB2 H 10.942 0.520 9.604 1.00 . A A . 26 HIS HB2 1 1
5 7336 1 1 26 HIS HB3 H 11.006 2.180 9.021 1.00 . A A . 26 HIS HB3 1 1
5 7337 1 1 26 HIS HD1 H 11.696 0.465 12.360 1.00 . A A . 26 HIS HD1 1 1
5 7338 1 1 26 HIS HD2 H 13.266 3.381 9.850 1.00 . A A . 26 HIS HD2 1 1
5 7339 1 1 26 HIS HE1 H 13.790 1.271 13.494 1.00 . A A . 26 HIS HE1 1 1
5 7340 1 1 26 HIS HE2 H 14.672 3.101 12.002 1.00 . A A . 26 HIS HE2 1 1
5 7341 1 1 26 HIS N N 9.721 2.308 11.922 1.00 . A A . 26 HIS N 1 1
5 7342 1 1 26 HIS ND1 N 12.275 1.162 11.985 1.00 . A A . 26 HIS ND1 1 1
5 7343 1 1 26 HIS NE2 N 13.901 2.539 11.774 1.00 . A A . 26 HIS NE2 1 1
5 7344 1 1 26 HIS O O 8.796 -0.285 11.380 1.00 . A A . 26 HIS O 1 1
5 7345 1 1 27 LYS C C 7.613 -1.765 8.580 1.00 . A A . 27 LYS C 1 1
5 7346 1 1 27 LYS CA C 6.932 -0.648 9.362 1.00 . A A . 27 LYS CA 1 1
5 7347 1 1 27 LYS CB C 5.645 -0.230 8.649 1.00 . A A . 27 LYS CB 1 1
5 7348 1 1 27 LYS CD C 5.229 0.954 6.473 1.00 . A A . 27 LYS CD 1 1
5 7349 1 1 27 LYS CE C 5.669 2.195 7.232 1.00 . A A . 27 LYS CE 1 1
5 7350 1 1 27 LYS CG C 5.739 -0.315 7.136 1.00 . A A . 27 LYS CG 1 1
5 7351 1 1 27 LYS H H 7.776 1.226 8.857 1.00 . A A . 27 LYS H 1 1
5 7352 1 1 27 LYS HA H 6.686 -1.010 10.348 1.00 . A A . 27 LYS HA 1 1
5 7353 1 1 27 LYS HB2 H 4.842 -0.871 8.976 1.00 . A A . 27 LYS HB2 1 1
5 7354 1 1 27 LYS HB3 H 5.415 0.791 8.918 1.00 . A A . 27 LYS HB3 1 1
5 7355 1 1 27 LYS HD2 H 5.617 1.005 5.466 1.00 . A A . 27 LYS HD2 1 1
5 7356 1 1 27 LYS HD3 H 4.149 0.924 6.444 1.00 . A A . 27 LYS HD3 1 1
5 7357 1 1 27 LYS HE2 H 4.809 2.625 7.723 1.00 . A A . 27 LYS HE2 1 1
5 7358 1 1 27 LYS HE3 H 6.400 1.908 7.973 1.00 . A A . 27 LYS HE3 1 1
5 7359 1 1 27 LYS HG2 H 6.772 -0.464 6.855 1.00 . A A . 27 LYS HG2 1 1
5 7360 1 1 27 LYS HG3 H 5.147 -1.151 6.795 1.00 . A A . 27 LYS HG3 1 1
5 7361 1 1 27 LYS HZ1 H 7.207 2.901 6.007 1.00 . A A . 27 LYS HZ1 1 1
5 7362 1 1 27 LYS HZ2 H 6.373 4.120 6.832 1.00 . A A . 27 LYS HZ2 1 1
5 7363 1 1 27 LYS HZ3 H 5.659 3.361 5.499 1.00 . A A . 27 LYS HZ3 1 1
5 7364 1 1 27 LYS N N 7.819 0.498 9.512 1.00 . A A . 27 LYS N 1 1
5 7365 1 1 27 LYS NZ N 6.269 3.216 6.328 1.00 . A A . 27 LYS NZ 1 1
5 7366 1 1 27 LYS O O 8.715 -1.591 8.058 1.00 . A A . 27 LYS O 1 1
5 7367 1 1 28 THR C C 7.522 -3.796 6.282 1.00 . A A . 28 THR C 1 1
5 7368 1 1 28 THR CA C 7.492 -4.062 7.783 1.00 . A A . 28 THR CA 1 1
5 7369 1 1 28 THR CB C 6.661 -5.313 8.077 1.00 . A A . 28 THR CB 1 1
5 7370 1 1 28 THR CG2 C 7.471 -6.591 8.049 1.00 . A A . 28 THR CG2 1 1
5 7371 1 1 28 THR H H 6.077 -2.994 8.939 1.00 . A A . 28 THR H 1 1
5 7372 1 1 28 THR HA H 8.503 -4.225 8.128 1.00 . A A . 28 THR HA 1 1
5 7373 1 1 28 THR HB H 5.883 -5.398 7.331 1.00 . A A . 28 THR HB 1 1
5 7374 1 1 28 THR HG1 H 6.682 -5.464 10.029 1.00 . A A . 28 THR HG1 1 1
5 7375 1 1 28 THR HG21 H 6.812 -7.431 7.897 1.00 . A A . 28 THR HG21 1 1
5 7376 1 1 28 THR HG22 H 7.993 -6.707 8.988 1.00 . A A . 28 THR HG22 1 1
5 7377 1 1 28 THR HG23 H 8.189 -6.545 7.243 1.00 . A A . 28 THR HG23 1 1
5 7378 1 1 28 THR N N 6.952 -2.916 8.503 1.00 . A A . 28 THR N 1 1
5 7379 1 1 28 THR O O 8.467 -4.182 5.592 1.00 . A A . 28 THR O 1 1
5 7380 1 1 28 THR OG1 O 6.048 -5.220 9.351 1.00 . A A . 28 THR OG1 1 1
5 7381 1 1 29 GLY C C 5.952 -1.407 4.105 1.00 . A A . 29 GLY C 1 1
5 7382 1 1 29 GLY CA C 6.410 -2.829 4.366 1.00 . A A . 29 GLY CA 1 1
5 7383 1 1 29 GLY H H 5.760 -2.853 6.380 1.00 . A A . 29 GLY H 1 1
5 7384 1 1 29 GLY HA2 H 7.387 -2.965 3.927 1.00 . A A . 29 GLY HA2 1 1
5 7385 1 1 29 GLY HA3 H 5.717 -3.509 3.895 1.00 . A A . 29 GLY HA3 1 1
5 7386 1 1 29 GLY N N 6.484 -3.135 5.782 1.00 . A A . 29 GLY N 1 1
5 7387 1 1 29 GLY O O 5.182 -0.847 4.886 1.00 . A A . 29 GLY O 1 1
5 7388 1 1 30 PRO C C 4.547 0.843 2.851 1.00 . A A . 30 PRO C 1 1
5 7389 1 1 30 PRO CA C 6.034 0.575 2.648 1.00 . A A . 30 PRO CA 1 1
5 7390 1 1 30 PRO CB C 6.400 0.654 1.167 1.00 . A A . 30 PRO CB 1 1
5 7391 1 1 30 PRO CD C 7.326 -1.392 2.016 1.00 . A A . 30 PRO CD 1 1
5 7392 1 1 30 PRO CG C 7.551 -0.283 1.020 1.00 . A A . 30 PRO CG 1 1
5 7393 1 1 30 PRO HA H 6.611 1.301 3.203 1.00 . A A . 30 PRO HA 1 1
5 7394 1 1 30 PRO HB2 H 5.557 0.345 0.568 1.00 . A A . 30 PRO HB2 1 1
5 7395 1 1 30 PRO HB3 H 6.681 1.665 0.915 1.00 . A A . 30 PRO HB3 1 1
5 7396 1 1 30 PRO HD2 H 6.867 -2.243 1.533 1.00 . A A . 30 PRO HD2 1 1
5 7397 1 1 30 PRO HD3 H 8.258 -1.677 2.480 1.00 . A A . 30 PRO HD3 1 1
5 7398 1 1 30 PRO HG2 H 7.573 -0.681 0.017 1.00 . A A . 30 PRO HG2 1 1
5 7399 1 1 30 PRO HG3 H 8.474 0.234 1.239 1.00 . A A . 30 PRO HG3 1 1
5 7400 1 1 30 PRO N N 6.409 -0.794 3.004 1.00 . A A . 30 PRO N 1 1
5 7401 1 1 30 PRO O O 3.698 0.165 2.273 1.00 . A A . 30 PRO O 1 1
5 7402 1 1 31 ASN C C 2.084 2.467 2.680 1.00 . A A . 31 ASN C 1 1
5 7403 1 1 31 ASN CA C 2.855 2.192 3.967 1.00 . A A . 31 ASN CA 1 1
5 7404 1 1 31 ASN CB C 2.801 3.420 4.880 1.00 . A A . 31 ASN CB 1 1
5 7405 1 1 31 ASN CG C 1.599 3.403 5.803 1.00 . A A . 31 ASN CG 1 1
5 7406 1 1 31 ASN H H 4.961 2.336 4.116 1.00 . A A . 31 ASN H 1 1
5 7407 1 1 31 ASN HA H 2.396 1.358 4.476 1.00 . A A . 31 ASN HA 1 1
5 7408 1 1 31 ASN HB2 H 3.695 3.452 5.483 1.00 . A A . 31 ASN HB2 1 1
5 7409 1 1 31 ASN HB3 H 2.753 4.310 4.269 1.00 . A A . 31 ASN HB3 1 1
5 7410 1 1 31 ASN HD21 H 2.066 5.212 6.485 1.00 . A A . 31 ASN HD21 1 1
5 7411 1 1 31 ASN HD22 H 0.652 4.493 7.169 1.00 . A A . 31 ASN HD22 1 1
5 7412 1 1 31 ASN N N 4.239 1.834 3.682 1.00 . A A . 31 ASN N 1 1
5 7413 1 1 31 ASN ND2 N 1.421 4.477 6.561 1.00 . A A . 31 ASN ND2 1 1
5 7414 1 1 31 ASN O O 1.103 1.787 2.377 1.00 . A A . 31 ASN O 1 1
5 7415 1 1 31 ASN OD1 O 0.839 2.435 5.833 1.00 . A A . 31 ASN OD1 1 1
5 7416 1 1 32 LEU C C 2.654 4.931 -0.042 1.00 . A A . 32 LEU C 1 1
5 7417 1 1 32 LEU CA C 1.865 3.810 0.778 1.00 . A A . 32 LEU CA 1 1
5 7418 1 1 32 LEU CB C 0.431 4.266 0.849 1.00 . A A . 32 LEU CB 1 1
5 7419 1 1 32 LEU CD1 C 0.476 5.387 3.090 1.00 . A A . 32 LEU CD1 1 1
5 7420 1 1 32 LEU CD2 C 0.291 6.727 0.998 1.00 . A A . 32 LEU CD2 1 1
5 7421 1 1 32 LEU CG C -0.104 5.442 1.686 1.00 . A A . 32 LEU CG 1 1
5 7422 1 1 32 LEU H H 3.317 3.972 2.224 1.00 . A A . 32 LEU H 1 1
5 7423 1 1 32 LEU HA H 1.840 2.923 0.162 1.00 . A A . 32 LEU HA 1 1
5 7424 1 1 32 LEU HB2 H -0.057 4.432 -0.101 1.00 . A A . 32 LEU HB2 1 1
5 7425 1 1 32 LEU HB3 H -0.093 3.472 1.368 1.00 . A A . 32 LEU HB3 1 1
5 7426 1 1 32 LEU HD11 H 1.521 5.229 2.872 1.00 . A A . 32 LEU HD11 1 1
5 7427 1 1 32 LEU HD12 H 0.094 4.548 3.651 1.00 . A A . 32 LEU HD12 1 1
5 7428 1 1 32 LEU HD13 H 0.361 6.290 3.672 1.00 . A A . 32 LEU HD13 1 1
5 7429 1 1 32 LEU HD21 H -0.370 7.563 1.169 1.00 . A A . 32 LEU HD21 1 1
5 7430 1 1 32 LEU HD22 H 0.300 6.487 -0.057 1.00 . A A . 32 LEU HD22 1 1
5 7431 1 1 32 LEU HD23 H 1.291 7.005 1.313 1.00 . A A . 32 LEU HD23 1 1
5 7432 1 1 32 LEU HG H -1.143 5.601 1.931 1.00 . A A . 32 LEU HG 1 1
5 7433 1 1 32 LEU N N 2.531 3.466 1.929 1.00 . A A . 32 LEU N 1 1
5 7434 1 1 32 LEU O O 2.620 5.026 -1.268 1.00 . A A . 32 LEU O 1 1
5 7435 1 1 33 HIS C C 5.009 6.353 -0.981 1.00 . A A . 33 HIS C 1 1
5 7436 1 1 33 HIS CA C 4.134 6.850 0.164 1.00 . A A . 33 HIS CA 1 1
5 7437 1 1 33 HIS CB C 5.005 7.494 1.244 1.00 . A A . 33 HIS CB 1 1
5 7438 1 1 33 HIS CD2 C 3.845 9.794 0.934 1.00 . A A . 33 HIS CD2 1 1
5 7439 1 1 33 HIS CE1 C 5.417 11.063 1.787 1.00 . A A . 33 HIS CE1 1 1
5 7440 1 1 33 HIS CG C 4.856 8.983 1.324 1.00 . A A . 33 HIS CG 1 1
5 7441 1 1 33 HIS H H 3.341 5.629 1.702 1.00 . A A . 33 HIS H 1 1
5 7442 1 1 33 HIS HA H 3.445 7.587 -0.219 1.00 . A A . 33 HIS HA 1 1
5 7443 1 1 33 HIS HB2 H 4.738 7.083 2.206 1.00 . A A . 33 HIS HB2 1 1
5 7444 1 1 33 HIS HB3 H 6.042 7.273 1.040 1.00 . A A . 33 HIS HB3 1 1
5 7445 1 1 33 HIS HD1 H 6.687 9.519 2.222 1.00 . A A . 33 HIS HD1 1 1
5 7446 1 1 33 HIS HD2 H 2.916 9.485 0.475 1.00 . A A . 33 HIS HD2 1 1
5 7447 1 1 33 HIS HE1 H 5.968 11.926 2.127 1.00 . A A . 33 HIS HE1 1 1
5 7448 1 1 33 HIS HE2 H 3.649 11.873 1.146 1.00 . A A . 33 HIS HE2 1 1
5 7449 1 1 33 HIS N N 3.351 5.757 0.730 1.00 . A A . 33 HIS N 1 1
5 7450 1 1 33 HIS ND1 N 5.826 9.809 1.853 1.00 . A A . 33 HIS ND1 1 1
5 7451 1 1 33 HIS NE2 N 4.217 11.081 1.234 1.00 . A A . 33 HIS NE2 1 1
5 7452 1 1 33 HIS O O 5.807 5.429 -0.812 1.00 . A A . 33 HIS O 1 1
5 7453 1 1 34 GLY C C 5.207 5.230 -3.862 1.00 . A A . 34 GLY C 1 1
5 7454 1 1 34 GLY CA C 5.635 6.573 -3.304 1.00 . A A . 34 GLY CA 1 1
5 7455 1 1 34 GLY H H 4.202 7.697 -2.225 1.00 . A A . 34 GLY H 1 1
5 7456 1 1 34 GLY HA2 H 5.522 7.322 -4.075 1.00 . A A . 34 GLY HA2 1 1
5 7457 1 1 34 GLY HA3 H 6.675 6.518 -3.021 1.00 . A A . 34 GLY HA3 1 1
5 7458 1 1 34 GLY N N 4.854 6.969 -2.149 1.00 . A A . 34 GLY N 1 1
5 7459 1 1 34 GLY O O 5.938 4.607 -4.631 1.00 . A A . 34 GLY O 1 1
5 7460 1 1 35 LEU C C 3.338 3.499 -5.452 1.00 . A A . 35 LEU C 1 1
5 7461 1 1 35 LEU CA C 3.491 3.504 -3.934 1.00 . A A . 35 LEU CA 1 1
5 7462 1 1 35 LEU CB C 2.143 3.214 -3.273 1.00 . A A . 35 LEU CB 1 1
5 7463 1 1 35 LEU CD1 C 2.576 0.747 -3.187 1.00 . A A . 35 LEU CD1 1 1
5 7464 1 1 35 LEU CD2 C 0.266 1.623 -2.796 1.00 . A A . 35 LEU CD2 1 1
5 7465 1 1 35 LEU CG C 1.569 1.825 -3.556 1.00 . A A . 35 LEU CG 1 1
5 7466 1 1 35 LEU H H 3.481 5.325 -2.855 1.00 . A A . 35 LEU H 1 1
5 7467 1 1 35 LEU HA H 4.194 2.735 -3.651 1.00 . A A . 35 LEU HA 1 1
5 7468 1 1 35 LEU HB2 H 2.259 3.323 -2.203 1.00 . A A . 35 LEU HB2 1 1
5 7469 1 1 35 LEU HB3 H 1.431 3.949 -3.617 1.00 . A A . 35 LEU HB3 1 1
5 7470 1 1 35 LEU HD11 H 2.505 -0.070 -3.891 1.00 . A A . 35 LEU HD11 1 1
5 7471 1 1 35 LEU HD12 H 2.366 0.383 -2.191 1.00 . A A . 35 LEU HD12 1 1
5 7472 1 1 35 LEU HD13 H 3.573 1.161 -3.215 1.00 . A A . 35 LEU HD13 1 1
5 7473 1 1 35 LEU HD21 H 0.351 2.059 -1.813 1.00 . A A . 35 LEU HD21 1 1
5 7474 1 1 35 LEU HD22 H 0.063 0.566 -2.704 1.00 . A A . 35 LEU HD22 1 1
5 7475 1 1 35 LEU HD23 H -0.541 2.097 -3.333 1.00 . A A . 35 LEU HD23 1 1
5 7476 1 1 35 LEU HG H 1.358 1.737 -4.612 1.00 . A A . 35 LEU HG 1 1
5 7477 1 1 35 LEU N N 4.017 4.783 -3.470 1.00 . A A . 35 LEU N 1 1
5 7478 1 1 35 LEU O O 3.764 2.561 -6.125 1.00 . A A . 35 LEU O 1 1
5 7479 1 1 36 PHE C C 3.414 5.763 -8.008 1.00 . A A . 36 PHE C 1 1
5 7480 1 1 36 PHE CA C 2.525 4.675 -7.421 1.00 . A A . 36 PHE CA 1 1
5 7481 1 1 36 PHE CB C 1.056 4.978 -7.723 1.00 . A A . 36 PHE CB 1 1
5 7482 1 1 36 PHE CD1 C -0.492 3.216 -6.828 1.00 . A A . 36 PHE CD1 1 1
5 7483 1 1 36 PHE CD2 C -0.189 5.210 -5.556 1.00 . A A . 36 PHE CD2 1 1
5 7484 1 1 36 PHE CE1 C -1.366 2.735 -5.872 1.00 . A A . 36 PHE CE1 1 1
5 7485 1 1 36 PHE CE2 C -1.061 4.734 -4.596 1.00 . A A . 36 PHE CE2 1 1
5 7486 1 1 36 PHE CG C 0.106 4.457 -6.681 1.00 . A A . 36 PHE CG 1 1
5 7487 1 1 36 PHE CZ C -1.651 3.495 -4.756 1.00 . A A . 36 PHE CZ 1 1
5 7488 1 1 36 PHE H H 2.416 5.271 -5.393 1.00 . A A . 36 PHE H 1 1
5 7489 1 1 36 PHE HA H 2.788 3.731 -7.872 1.00 . A A . 36 PHE HA 1 1
5 7490 1 1 36 PHE HB2 H 0.923 6.048 -7.786 1.00 . A A . 36 PHE HB2 1 1
5 7491 1 1 36 PHE HB3 H 0.791 4.531 -8.670 1.00 . A A . 36 PHE HB3 1 1
5 7492 1 1 36 PHE HD1 H -0.270 2.620 -7.701 1.00 . A A . 36 PHE HD1 1 1
5 7493 1 1 36 PHE HD2 H 0.271 6.179 -5.432 1.00 . A A . 36 PHE HD2 1 1
5 7494 1 1 36 PHE HE1 H -1.825 1.766 -5.997 1.00 . A A . 36 PHE HE1 1 1
5 7495 1 1 36 PHE HE2 H -1.284 5.331 -3.725 1.00 . A A . 36 PHE HE2 1 1
5 7496 1 1 36 PHE HZ H -2.335 3.121 -4.007 1.00 . A A . 36 PHE HZ 1 1
5 7497 1 1 36 PHE N N 2.731 4.555 -5.982 1.00 . A A . 36 PHE N 1 1
5 7498 1 1 36 PHE O O 3.208 6.208 -9.137 1.00 . A A . 36 PHE O 1 1
5 7499 1 1 37 GLY C C 6.767 6.788 -7.625 1.00 . A A . 37 GLY C 1 1
5 7500 1 1 37 GLY CA C 5.316 7.225 -7.689 1.00 . A A . 37 GLY CA 1 1
5 7501 1 1 37 GLY H H 4.522 5.799 -6.341 1.00 . A A . 37 GLY H 1 1
5 7502 1 1 37 GLY HA2 H 5.073 7.477 -8.711 1.00 . A A . 37 GLY HA2 1 1
5 7503 1 1 37 GLY HA3 H 5.188 8.102 -7.073 1.00 . A A . 37 GLY HA3 1 1
5 7504 1 1 37 GLY N N 4.406 6.190 -7.232 1.00 . A A . 37 GLY N 1 1
5 7505 1 1 37 GLY O O 7.557 7.104 -8.515 1.00 . A A . 37 GLY O 1 1
5 7506 1 1 38 ARG C C 8.662 4.217 -7.061 1.00 . A A . 38 ARG C 1 1
5 7507 1 1 38 ARG CA C 8.480 5.575 -6.391 1.00 . A A . 38 ARG CA 1 1
5 7508 1 1 38 ARG CB C 8.817 5.477 -4.904 1.00 . A A . 38 ARG CB 1 1
5 7509 1 1 38 ARG CD C 9.587 6.715 -2.859 1.00 . A A . 38 ARG CD 1 1
5 7510 1 1 38 ARG CG C 8.896 6.826 -4.208 1.00 . A A . 38 ARG CG 1 1
5 7511 1 1 38 ARG CZ C 10.613 8.947 -2.998 1.00 . A A . 38 ARG CZ 1 1
5 7512 1 1 38 ARG H H 6.439 5.840 -5.896 1.00 . A A . 38 ARG H 1 1
5 7513 1 1 38 ARG HA H 9.147 6.284 -6.857 1.00 . A A . 38 ARG HA 1 1
5 7514 1 1 38 ARG HB2 H 8.057 4.886 -4.412 1.00 . A A . 38 ARG HB2 1 1
5 7515 1 1 38 ARG HB3 H 9.771 4.983 -4.796 1.00 . A A . 38 ARG HB3 1 1
5 7516 1 1 38 ARG HD2 H 8.869 6.929 -2.081 1.00 . A A . 38 ARG HD2 1 1
5 7517 1 1 38 ARG HD3 H 9.956 5.707 -2.737 1.00 . A A . 38 ARG HD3 1 1
5 7518 1 1 38 ARG HE H 11.569 7.285 -2.449 1.00 . A A . 38 ARG HE 1 1
5 7519 1 1 38 ARG HG2 H 9.455 7.509 -4.831 1.00 . A A . 38 ARG HG2 1 1
5 7520 1 1 38 ARG HG3 H 7.897 7.205 -4.061 1.00 . A A . 38 ARG HG3 1 1
5 7521 1 1 38 ARG HH11 H 8.655 8.877 -3.494 1.00 . A A . 38 ARG HH11 1 1
5 7522 1 1 38 ARG HH12 H 9.390 10.443 -3.590 1.00 . A A . 38 ARG HH12 1 1
5 7523 1 1 38 ARG HH21 H 12.547 9.341 -2.569 1.00 . A A . 38 ARG HH21 1 1
5 7524 1 1 38 ARG HH22 H 11.603 10.707 -3.063 1.00 . A A . 38 ARG HH22 1 1
5 7525 1 1 38 ARG N N 7.116 6.059 -6.571 1.00 . A A . 38 ARG N 1 1
5 7526 1 1 38 ARG NE N 10.706 7.647 -2.738 1.00 . A A . 38 ARG NE 1 1
5 7527 1 1 38 ARG NH1 N 9.459 9.465 -3.393 1.00 . A A . 38 ARG NH1 1 1
5 7528 1 1 38 ARG NH2 N 11.675 9.729 -2.865 1.00 . A A . 38 ARG NH2 1 1
5 7529 1 1 38 ARG O O 7.688 3.583 -7.470 1.00 . A A . 38 ARG O 1 1
5 7530 1 1 39 LYS C C 9.431 1.363 -7.166 1.00 . A A . 39 LYS C 1 1
5 7531 1 1 39 LYS CA C 10.206 2.498 -7.820 1.00 . A A . 39 LYS CA 1 1
5 7532 1 1 39 LYS CB C 11.706 2.196 -7.773 1.00 . A A . 39 LYS CB 1 1
5 7533 1 1 39 LYS CD C 11.001 0.442 -9.441 1.00 . A A . 39 LYS CD 1 1
5 7534 1 1 39 LYS CE C 10.706 1.478 -10.510 1.00 . A A . 39 LYS CE 1 1
5 7535 1 1 39 LYS CG C 12.097 0.910 -8.494 1.00 . A A . 39 LYS CG 1 1
5 7536 1 1 39 LYS H H 10.649 4.327 -6.848 1.00 . A A . 39 LYS H 1 1
5 7537 1 1 39 LYS HA H 9.897 2.571 -8.850 1.00 . A A . 39 LYS HA 1 1
5 7538 1 1 39 LYS HB2 H 12.241 3.016 -8.230 1.00 . A A . 39 LYS HB2 1 1
5 7539 1 1 39 LYS HB3 H 12.012 2.111 -6.741 1.00 . A A . 39 LYS HB3 1 1
5 7540 1 1 39 LYS HD2 H 11.321 -0.472 -9.921 1.00 . A A . 39 LYS HD2 1 1
5 7541 1 1 39 LYS HD3 H 10.102 0.257 -8.874 1.00 . A A . 39 LYS HD3 1 1
5 7542 1 1 39 LYS HE2 H 10.702 2.452 -10.050 1.00 . A A . 39 LYS HE2 1 1
5 7543 1 1 39 LYS HE3 H 11.483 1.436 -11.258 1.00 . A A . 39 LYS HE3 1 1
5 7544 1 1 39 LYS HG2 H 12.996 1.087 -9.064 1.00 . A A . 39 LYS HG2 1 1
5 7545 1 1 39 LYS HG3 H 12.282 0.136 -7.761 1.00 . A A . 39 LYS HG3 1 1
5 7546 1 1 39 LYS HZ1 H 9.510 0.662 -12.014 1.00 . A A . 39 LYS HZ1 1 1
5 7547 1 1 39 LYS HZ2 H 8.958 2.152 -11.434 1.00 . A A . 39 LYS HZ2 1 1
5 7548 1 1 39 LYS HZ3 H 8.747 0.753 -10.506 1.00 . A A . 39 LYS HZ3 1 1
5 7549 1 1 39 LYS N N 9.911 3.777 -7.184 1.00 . A A . 39 LYS N 1 1
5 7550 1 1 39 LYS NZ N 9.387 1.244 -11.161 1.00 . A A . 39 LYS NZ 1 1
5 7551 1 1 39 LYS O O 8.280 1.103 -7.519 1.00 . A A . 39 LYS O 1 1
5 7552 1 1 40 THR C C 10.057 -0.545 -4.088 1.00 . A A . 40 THR C 1 1
5 7553 1 1 40 THR CA C 9.354 -0.423 -5.527 1.00 . A A . 40 THR CA 1 1
5 7554 1 1 40 THR CB C 9.176 -1.833 -5.926 1.00 . A A . 40 THR CB 1 1
5 7555 1 1 40 THR CG2 C 8.092 -2.183 -6.777 1.00 . A A . 40 THR CG2 1 1
5 7556 1 1 40 THR H H 10.991 0.915 -5.994 1.00 . A A . 40 THR H 1 1
5 7557 1 1 40 THR HA H 8.420 0.004 -5.220 1.00 . A A . 40 THR HA 1 1
5 7558 1 1 40 THR HB H 8.919 -2.264 -4.969 1.00 . A A . 40 THR HB 1 1
5 7559 1 1 40 THR HG1 H 10.399 -3.459 -5.873 1.00 . A A . 40 THR HG1 1 1
5 7560 1 1 40 THR HG21 H 8.597 -2.022 -7.720 1.00 . A A . 40 THR HG21 1 1
5 7561 1 1 40 THR HG22 H 8.883 -2.859 -6.509 1.00 . A A . 40 THR HG22 1 1
5 7562 1 1 40 THR HG23 H 7.492 -2.877 -6.206 1.00 . A A . 40 THR HG23 1 1
5 7563 1 1 40 THR N N 10.082 0.490 -6.425 1.00 . A A . 40 THR N 1 1
5 7564 1 1 40 THR O O 11.005 -1.141 -3.838 1.00 . A A . 40 THR O 1 1
5 7565 1 1 40 THR OG1 O 10.379 -2.533 -6.144 1.00 . A A . 40 THR OG1 1 1
5 7566 1 1 41 GLY C C 10.906 0.373 -1.470 1.00 . A A . 41 GLY C 1 1
5 7567 1 1 41 GLY CA C 9.510 -0.147 -1.762 1.00 . A A . 41 GLY CA 1 1
5 7568 1 1 41 GLY H H 8.319 0.409 -3.426 1.00 . A A . 41 GLY H 1 1
5 7569 1 1 41 GLY HA2 H 8.801 0.423 -1.181 1.00 . A A . 41 GLY HA2 1 1
5 7570 1 1 41 GLY HA3 H 9.455 -1.182 -1.461 1.00 . A A . 41 GLY HA3 1 1
5 7571 1 1 41 GLY N N 9.147 -0.049 -3.166 1.00 . A A . 41 GLY N 1 1
5 7572 1 1 41 GLY O O 11.617 -0.182 -0.633 1.00 . A A . 41 GLY O 1 1
5 7573 1 1 42 GLN C C 12.547 3.268 -1.073 1.00 . A A . 42 GLN C 1 1
5 7574 1 1 42 GLN CA C 12.624 2.027 -1.956 1.00 . A A . 42 GLN CA 1 1
5 7575 1 1 42 GLN CB C 13.260 2.385 -3.302 1.00 . A A . 42 GLN CB 1 1
5 7576 1 1 42 GLN CD C 11.111 3.408 -4.142 1.00 . A A . 42 GLN CD 1 1
5 7577 1 1 42 GLN CG C 12.262 2.471 -4.445 1.00 . A A . 42 GLN CG 1 1
5 7578 1 1 42 GLN H H 10.692 1.841 -2.808 1.00 . A A . 42 GLN H 1 1
5 7579 1 1 42 GLN HA H 13.241 1.290 -1.465 1.00 . A A . 42 GLN HA 1 1
5 7580 1 1 42 GLN HB2 H 13.752 3.342 -3.210 1.00 . A A . 42 GLN HB2 1 1
5 7581 1 1 42 GLN HB3 H 13.995 1.634 -3.551 1.00 . A A . 42 GLN HB3 1 1
5 7582 1 1 42 GLN HE21 H 9.802 2.002 -4.651 1.00 . A A . 42 GLN HE21 1 1
5 7583 1 1 42 GLN HE22 H 9.124 3.506 -4.140 1.00 . A A . 42 GLN HE22 1 1
5 7584 1 1 42 GLN HG2 H 12.773 2.827 -5.326 1.00 . A A . 42 GLN HG2 1 1
5 7585 1 1 42 GLN HG3 H 11.864 1.484 -4.634 1.00 . A A . 42 GLN HG3 1 1
5 7586 1 1 42 GLN N N 11.302 1.439 -2.156 1.00 . A A . 42 GLN N 1 1
5 7587 1 1 42 GLN NE2 N 9.890 2.923 -4.331 1.00 . A A . 42 GLN NE2 1 1
5 7588 1 1 42 GLN O O 13.170 4.289 -1.364 1.00 . A A . 42 GLN O 1 1
5 7589 1 1 42 GLN OE1 O 11.317 4.553 -3.742 1.00 . A A . 42 GLN OE1 1 1
5 7590 1 1 43 ALA C C 12.975 4.799 1.423 1.00 . A A . 43 ALA C 1 1
5 7591 1 1 43 ALA CA C 11.621 4.290 0.934 1.00 . A A . 43 ALA CA 1 1
5 7592 1 1 43 ALA CB C 10.757 3.877 2.117 1.00 . A A . 43 ALA CB 1 1
5 7593 1 1 43 ALA H H 11.307 2.334 0.187 1.00 . A A . 43 ALA H 1 1
5 7594 1 1 43 ALA HA H 11.116 5.089 0.413 1.00 . A A . 43 ALA HA 1 1
5 7595 1 1 43 ALA HB1 H 11.208 4.227 3.033 1.00 . A A . 43 ALA HB1 1 1
5 7596 1 1 43 ALA HB2 H 10.675 2.800 2.143 1.00 . A A . 43 ALA HB2 1 1
5 7597 1 1 43 ALA HB3 H 9.773 4.311 2.011 1.00 . A A . 43 ALA HB3 1 1
5 7598 1 1 43 ALA N N 11.779 3.174 0.009 1.00 . A A . 43 ALA N 1 1
5 7599 1 1 43 ALA O O 14.018 4.245 1.079 1.00 . A A . 43 ALA O 1 1
5 7600 1 1 44 PRO C C 14.745 5.695 3.967 1.00 . A A . 44 PRO C 1 1
5 7601 1 1 44 PRO CA C 14.196 6.465 2.769 1.00 . A A . 44 PRO CA 1 1
5 7602 1 1 44 PRO CB C 13.735 7.859 3.188 1.00 . A A . 44 PRO CB 1 1
5 7603 1 1 44 PRO CD C 11.763 6.590 2.681 1.00 . A A . 44 PRO CD 1 1
5 7604 1 1 44 PRO CG C 12.307 7.677 3.573 1.00 . A A . 44 PRO CG 1 1
5 7605 1 1 44 PRO HA H 14.960 6.547 2.011 1.00 . A A . 44 PRO HA 1 1
5 7606 1 1 44 PRO HB2 H 14.332 8.203 4.021 1.00 . A A . 44 PRO HB2 1 1
5 7607 1 1 44 PRO HB3 H 13.836 8.541 2.358 1.00 . A A . 44 PRO HB3 1 1
5 7608 1 1 44 PRO HD2 H 11.111 5.936 3.241 1.00 . A A . 44 PRO HD2 1 1
5 7609 1 1 44 PRO HD3 H 11.237 7.020 1.841 1.00 . A A . 44 PRO HD3 1 1
5 7610 1 1 44 PRO HG2 H 12.242 7.380 4.609 1.00 . A A . 44 PRO HG2 1 1
5 7611 1 1 44 PRO HG3 H 11.766 8.599 3.413 1.00 . A A . 44 PRO HG3 1 1
5 7612 1 1 44 PRO N N 12.970 5.870 2.231 1.00 . A A . 44 PRO N 1 1
5 7613 1 1 44 PRO O O 15.351 4.635 3.810 1.00 . A A . 44 PRO O 1 1
5 7614 1 1 45 GLY C C 14.248 4.323 6.696 1.00 . A A . 45 GLY C 1 1
5 7615 1 1 45 GLY CA C 15.015 5.588 6.370 1.00 . A A . 45 GLY CA 1 1
5 7616 1 1 45 GLY H H 14.044 7.083 5.228 1.00 . A A . 45 GLY H 1 1
5 7617 1 1 45 GLY HA2 H 16.058 5.341 6.239 1.00 . A A . 45 GLY HA2 1 1
5 7618 1 1 45 GLY HA3 H 14.921 6.276 7.198 1.00 . A A . 45 GLY HA3 1 1
5 7619 1 1 45 GLY N N 14.533 6.236 5.163 1.00 . A A . 45 GLY N 1 1
5 7620 1 1 45 GLY O O 14.460 3.710 7.742 1.00 . A A . 45 GLY O 1 1
5 7621 1 1 46 PHE C C 13.327 1.483 5.580 1.00 . A A . 46 PHE C 1 1
5 7622 1 1 46 PHE CA C 12.549 2.730 5.984 1.00 . A A . 46 PHE CA 1 1
5 7623 1 1 46 PHE CB C 11.257 2.823 5.173 1.00 . A A . 46 PHE CB 1 1
5 7624 1 1 46 PHE CD1 C 9.619 1.447 6.482 1.00 . A A . 46 PHE CD1 1 1
5 7625 1 1 46 PHE CD2 C 10.282 0.671 4.329 1.00 . A A . 46 PHE CD2 1 1
5 7626 1 1 46 PHE CE1 C 8.800 0.345 6.633 1.00 . A A . 46 PHE CE1 1 1
5 7627 1 1 46 PHE CE2 C 9.465 -0.434 4.472 1.00 . A A . 46 PHE CE2 1 1
5 7628 1 1 46 PHE CG C 10.367 1.623 5.331 1.00 . A A . 46 PHE CG 1 1
5 7629 1 1 46 PHE CZ C 8.723 -0.598 5.626 1.00 . A A . 46 PHE CZ 1 1
5 7630 1 1 46 PHE H H 13.234 4.463 4.982 1.00 . A A . 46 PHE H 1 1
5 7631 1 1 46 PHE HA H 12.300 2.660 7.031 1.00 . A A . 46 PHE HA 1 1
5 7632 1 1 46 PHE HB2 H 10.701 3.692 5.489 1.00 . A A . 46 PHE HB2 1 1
5 7633 1 1 46 PHE HB3 H 11.504 2.920 4.126 1.00 . A A . 46 PHE HB3 1 1
5 7634 1 1 46 PHE HD1 H 9.678 2.184 7.270 1.00 . A A . 46 PHE HD1 1 1
5 7635 1 1 46 PHE HD2 H 10.862 0.797 3.427 1.00 . A A . 46 PHE HD2 1 1
5 7636 1 1 46 PHE HE1 H 8.221 0.219 7.536 1.00 . A A . 46 PHE HE1 1 1
5 7637 1 1 46 PHE HE2 H 9.407 -1.169 3.685 1.00 . A A . 46 PHE HE2 1 1
5 7638 1 1 46 PHE HZ H 8.084 -1.462 5.741 1.00 . A A . 46 PHE HZ 1 1
5 7639 1 1 46 PHE N N 13.355 3.931 5.796 1.00 . A A . 46 PHE N 1 1
5 7640 1 1 46 PHE O O 13.975 1.457 4.532 1.00 . A A . 46 PHE O 1 1
5 7641 1 1 47 THR C C 13.173 -1.640 5.134 1.00 . A A . 47 THR C 1 1
5 7642 1 1 47 THR CA C 13.959 -0.798 6.133 1.00 . A A . 47 THR CA 1 1
5 7643 1 1 47 THR CB C 14.180 -1.585 7.425 1.00 . A A . 47 THR CB 1 1
5 7644 1 1 47 THR CG2 C 13.295 -2.809 7.540 1.00 . A A . 47 THR CG2 1 1
5 7645 1 1 47 THR H H 12.727 0.527 7.231 1.00 . A A . 47 THR H 1 1
5 7646 1 1 47 THR HA H 14.918 -0.550 5.703 1.00 . A A . 47 THR HA 1 1
5 7647 1 1 47 THR HB H 13.964 -0.942 8.268 1.00 . A A . 47 THR HB 1 1
5 7648 1 1 47 THR HG1 H 15.655 -2.469 8.363 1.00 . A A . 47 THR HG1 1 1
5 7649 1 1 47 THR HG21 H 13.624 -3.414 8.370 1.00 . A A . 47 THR HG21 1 1
5 7650 1 1 47 THR HG22 H 13.357 -3.384 6.628 1.00 . A A . 47 THR HG22 1 1
5 7651 1 1 47 THR HG23 H 12.272 -2.499 7.702 1.00 . A A . 47 THR HG23 1 1
5 7652 1 1 47 THR N N 13.258 0.451 6.412 1.00 . A A . 47 THR N 1 1
5 7653 1 1 47 THR O O 12.191 -2.290 5.489 1.00 . A A . 47 THR O 1 1
5 7654 1 1 47 THR OG1 O 15.524 -2.017 7.527 1.00 . A A . 47 THR OG1 1 1
5 7655 1 1 48 TYR C C 13.233 -3.850 2.924 1.00 . A A . 48 TYR C 1 1
5 7656 1 1 48 TYR CA C 12.952 -2.357 2.817 1.00 . A A . 48 TYR CA 1 1
5 7657 1 1 48 TYR CB C 13.415 -1.853 1.448 1.00 . A A . 48 TYR CB 1 1
5 7658 1 1 48 TYR CD1 C 15.752 -1.053 1.970 1.00 . A A . 48 TYR CD1 1 1
5 7659 1 1 48 TYR CD2 C 14.179 0.533 1.137 1.00 . A A . 48 TYR CD2 1 1
5 7660 1 1 48 TYR CE1 C 16.717 -0.067 2.036 1.00 . A A . 48 TYR CE1 1 1
5 7661 1 1 48 TYR CE2 C 15.140 1.525 1.202 1.00 . A A . 48 TYR CE2 1 1
5 7662 1 1 48 TYR CG C 14.468 -0.770 1.520 1.00 . A A . 48 TYR CG 1 1
5 7663 1 1 48 TYR CZ C 16.406 1.220 1.651 1.00 . A A . 48 TYR CZ 1 1
5 7664 1 1 48 TYR H H 14.396 -1.065 3.665 1.00 . A A . 48 TYR H 1 1
5 7665 1 1 48 TYR HA H 11.889 -2.195 2.908 1.00 . A A . 48 TYR HA 1 1
5 7666 1 1 48 TYR HB2 H 13.830 -2.679 0.891 1.00 . A A . 48 TYR HB2 1 1
5 7667 1 1 48 TYR HB3 H 12.565 -1.458 0.911 1.00 . A A . 48 TYR HB3 1 1
5 7668 1 1 48 TYR HD1 H 15.993 -2.062 2.271 1.00 . A A . 48 TYR HD1 1 1
5 7669 1 1 48 TYR HD2 H 13.186 0.771 0.787 1.00 . A A . 48 TYR HD2 1 1
5 7670 1 1 48 TYR HE1 H 17.710 -0.307 2.388 1.00 . A A . 48 TYR HE1 1 1
5 7671 1 1 48 TYR HE2 H 14.897 2.533 0.899 1.00 . A A . 48 TYR HE2 1 1
5 7672 1 1 48 TYR HH H 17.992 1.997 2.414 1.00 . A A . 48 TYR HH 1 1
5 7673 1 1 48 TYR N N 13.612 -1.611 3.880 1.00 . A A . 48 TYR N 1 1
5 7674 1 1 48 TYR O O 14.215 -4.272 3.533 1.00 . A A . 48 TYR O 1 1
5 7675 1 1 48 TYR OH O 17.366 2.204 1.716 1.00 . A A . 48 TYR OH 1 1
5 7676 1 1 49 THR C C 13.528 -6.491 1.237 1.00 . A A . 49 THR C 1 1
5 7677 1 1 49 THR CA C 12.511 -6.090 2.293 1.00 . A A . 49 THR CA 1 1
5 7678 1 1 49 THR CB C 11.168 -6.761 2.009 1.00 . A A . 49 THR CB 1 1
5 7679 1 1 49 THR CG2 C 10.051 -6.267 2.900 1.00 . A A . 49 THR CG2 1 1
5 7680 1 1 49 THR H H 11.614 -4.239 1.823 1.00 . A A . 49 THR H 1 1
5 7681 1 1 49 THR HA H 12.869 -6.400 3.264 1.00 . A A . 49 THR HA 1 1
5 7682 1 1 49 THR HB H 11.269 -7.826 2.164 1.00 . A A . 49 THR HB 1 1
5 7683 1 1 49 THR HG1 H 9.841 -6.754 0.566 1.00 . A A . 49 THR HG1 1 1
5 7684 1 1 49 THR HG21 H 9.370 -5.659 2.321 1.00 . A A . 49 THR HG21 1 1
5 7685 1 1 49 THR HG22 H 10.465 -5.677 3.703 1.00 . A A . 49 THR HG22 1 1
5 7686 1 1 49 THR HG23 H 9.517 -7.111 3.311 1.00 . A A . 49 THR HG23 1 1
5 7687 1 1 49 THR N N 12.366 -4.642 2.304 1.00 . A A . 49 THR N 1 1
5 7688 1 1 49 THR O O 13.963 -5.658 0.446 1.00 . A A . 49 THR O 1 1
5 7689 1 1 49 THR OG1 O 10.773 -6.544 0.666 1.00 . A A . 49 THR OG1 1 1
5 7690 1 1 50 ASP C C 14.424 -7.869 -1.167 1.00 . A A . 50 ASP C 1 1
5 7691 1 1 50 ASP CA C 14.882 -8.226 0.243 1.00 . A A . 50 ASP CA 1 1
5 7692 1 1 50 ASP CB C 15.081 -9.738 0.366 1.00 . A A . 50 ASP CB 1 1
5 7693 1 1 50 ASP CG C 15.505 -10.374 -0.942 1.00 . A A . 50 ASP CG 1 1
5 7694 1 1 50 ASP H H 13.539 -8.387 1.872 1.00 . A A . 50 ASP H 1 1
5 7695 1 1 50 ASP HA H 15.819 -7.727 0.443 1.00 . A A . 50 ASP HA 1 1
5 7696 1 1 50 ASP HB2 H 15.842 -9.937 1.106 1.00 . A A . 50 ASP HB2 1 1
5 7697 1 1 50 ASP HB3 H 14.152 -10.192 0.683 1.00 . A A . 50 ASP HB3 1 1
5 7698 1 1 50 ASP N N 13.911 -7.759 1.220 1.00 . A A . 50 ASP N 1 1
5 7699 1 1 50 ASP O O 15.235 -7.536 -2.030 1.00 . A A . 50 ASP O 1 1
5 7700 1 1 50 ASP OD1 O 16.677 -10.792 -1.047 1.00 . A A . 50 ASP OD1 1 1
5 7701 1 1 50 ASP OD2 O 14.665 -10.454 -1.864 1.00 . A A . 50 ASP OD2 1 1
5 7702 1 1 51 ALA C C 12.642 -6.102 -2.972 1.00 . A A . 51 ALA C 1 1
5 7703 1 1 51 ALA CA C 12.545 -7.600 -2.691 1.00 . A A . 51 ALA CA 1 1
5 7704 1 1 51 ALA CB C 11.096 -8.060 -2.763 1.00 . A A . 51 ALA CB 1 1
5 7705 1 1 51 ALA H H 12.516 -8.194 -0.659 1.00 . A A . 51 ALA H 1 1
5 7706 1 1 51 ALA HA H 13.104 -8.135 -3.444 1.00 . A A . 51 ALA HA 1 1
5 7707 1 1 51 ALA HB1 H 10.980 -8.761 -3.575 1.00 . A A . 51 ALA HB1 1 1
5 7708 1 1 51 ALA HB2 H 10.455 -7.206 -2.931 1.00 . A A . 51 ALA HB2 1 1
5 7709 1 1 51 ALA HB3 H 10.822 -8.537 -1.833 1.00 . A A . 51 ALA HB3 1 1
5 7710 1 1 51 ALA N N 13.113 -7.929 -1.389 1.00 . A A . 51 ALA N 1 1
5 7711 1 1 51 ALA O O 13.022 -5.688 -4.069 1.00 . A A . 51 ALA O 1 1
5 7712 1 1 52 ASN C C 13.761 -3.374 -2.417 1.00 . A A . 52 ASN C 1 1
5 7713 1 1 52 ASN CA C 12.341 -3.841 -2.122 1.00 . A A . 52 ASN CA 1 1
5 7714 1 1 52 ASN CB C 11.824 -3.161 -0.851 1.00 . A A . 52 ASN CB 1 1
5 7715 1 1 52 ASN CG C 10.366 -3.476 -0.580 1.00 . A A . 52 ASN CG 1 1
5 7716 1 1 52 ASN H H 11.999 -5.678 -1.123 1.00 . A A . 52 ASN H 1 1
5 7717 1 1 52 ASN HA H 11.705 -3.570 -2.949 1.00 . A A . 52 ASN HA 1 1
5 7718 1 1 52 ASN HB2 H 12.408 -3.498 -0.007 1.00 . A A . 52 ASN HB2 1 1
5 7719 1 1 52 ASN HB3 H 11.930 -2.091 -0.955 1.00 . A A . 52 ASN HB3 1 1
5 7720 1 1 52 ASN HD21 H 10.143 -4.163 -2.432 1.00 . A A . 52 ASN HD21 1 1
5 7721 1 1 52 ASN HD22 H 8.732 -4.220 -1.435 1.00 . A A . 52 ASN HD22 1 1
5 7722 1 1 52 ASN N N 12.294 -5.291 -1.974 1.00 . A A . 52 ASN N 1 1
5 7723 1 1 52 ASN ND2 N 9.678 -4.007 -1.584 1.00 . A A . 52 ASN ND2 1 1
5 7724 1 1 52 ASN O O 13.981 -2.543 -3.300 1.00 . A A . 52 ASN O 1 1
5 7725 1 1 52 ASN OD1 O 9.863 -3.246 0.522 1.00 . A A . 52 ASN OD1 1 1
5 7726 1 1 53 LYS C C 16.548 -3.890 -3.307 1.00 . A A . 53 LYS C 1 1
5 7727 1 1 53 LYS CA C 16.122 -3.572 -1.881 1.00 . A A . 53 LYS CA 1 1
5 7728 1 1 53 LYS CB C 17.007 -4.331 -0.888 1.00 . A A . 53 LYS CB 1 1
5 7729 1 1 53 LYS CD C 17.744 -6.562 0.001 1.00 . A A . 53 LYS CD 1 1
5 7730 1 1 53 LYS CE C 17.378 -6.595 1.476 1.00 . A A . 53 LYS CE 1 1
5 7731 1 1 53 LYS CG C 16.700 -5.818 -0.816 1.00 . A A . 53 LYS CG 1 1
5 7732 1 1 53 LYS H H 14.486 -4.584 -1.003 1.00 . A A . 53 LYS H 1 1
5 7733 1 1 53 LYS HA H 16.228 -2.512 -1.709 1.00 . A A . 53 LYS HA 1 1
5 7734 1 1 53 LYS HB2 H 18.039 -4.213 -1.180 1.00 . A A . 53 LYS HB2 1 1
5 7735 1 1 53 LYS HB3 H 16.867 -3.909 0.096 1.00 . A A . 53 LYS HB3 1 1
5 7736 1 1 53 LYS HD2 H 17.817 -7.576 -0.363 1.00 . A A . 53 LYS HD2 1 1
5 7737 1 1 53 LYS HD3 H 18.697 -6.067 -0.112 1.00 . A A . 53 LYS HD3 1 1
5 7738 1 1 53 LYS HE2 H 18.173 -6.136 2.042 1.00 . A A . 53 LYS HE2 1 1
5 7739 1 1 53 LYS HE3 H 16.465 -6.033 1.620 1.00 . A A . 53 LYS HE3 1 1
5 7740 1 1 53 LYS HG2 H 15.733 -5.954 -0.355 1.00 . A A . 53 LYS HG2 1 1
5 7741 1 1 53 LYS HG3 H 16.685 -6.222 -1.817 1.00 . A A . 53 LYS HG3 1 1
5 7742 1 1 53 LYS HZ1 H 17.963 -8.267 2.583 1.00 . A A . 53 LYS HZ1 1 1
5 7743 1 1 53 LYS HZ2 H 17.123 -8.645 1.164 1.00 . A A . 53 LYS HZ2 1 1
5 7744 1 1 53 LYS HZ3 H 16.287 -8.046 2.510 1.00 . A A . 53 LYS HZ3 1 1
5 7745 1 1 53 LYS N N 14.723 -3.922 -1.686 1.00 . A A . 53 LYS N 1 1
5 7746 1 1 53 LYS NZ N 17.174 -7.985 1.968 1.00 . A A . 53 LYS NZ 1 1
5 7747 1 1 53 LYS O O 17.405 -3.213 -3.879 1.00 . A A . 53 LYS O 1 1
5 7748 1 1 54 ASN C C 15.590 -4.365 -6.237 1.00 . A A . 54 ASN C 1 1
5 7749 1 1 54 ASN CA C 16.235 -5.327 -5.247 1.00 . A A . 54 ASN CA 1 1
5 7750 1 1 54 ASN CB C 15.741 -6.752 -5.501 1.00 . A A . 54 ASN CB 1 1
5 7751 1 1 54 ASN CG C 16.367 -7.757 -4.553 1.00 . A A . 54 ASN CG 1 1
5 7752 1 1 54 ASN H H 15.256 -5.414 -3.373 1.00 . A A . 54 ASN H 1 1
5 7753 1 1 54 ASN HA H 17.307 -5.294 -5.376 1.00 . A A . 54 ASN HA 1 1
5 7754 1 1 54 ASN HB2 H 14.671 -6.783 -5.373 1.00 . A A . 54 ASN HB2 1 1
5 7755 1 1 54 ASN HB3 H 15.987 -7.036 -6.513 1.00 . A A . 54 ASN HB3 1 1
5 7756 1 1 54 ASN HD21 H 17.328 -6.300 -3.604 1.00 . A A . 54 ASN HD21 1 1
5 7757 1 1 54 ASN HD22 H 17.597 -7.895 -2.998 1.00 . A A . 54 ASN HD22 1 1
5 7758 1 1 54 ASN N N 15.934 -4.919 -3.881 1.00 . A A . 54 ASN N 1 1
5 7759 1 1 54 ASN ND2 N 17.180 -7.267 -3.625 1.00 . A A . 54 ASN ND2 1 1
5 7760 1 1 54 ASN O O 15.957 -4.325 -7.411 1.00 . A A . 54 ASN O 1 1
5 7761 1 1 54 ASN OD1 O 16.120 -8.959 -4.656 1.00 . A A . 54 ASN OD1 1 1
5 7762 1 1 55 LYS C C 12.963 -3.320 -7.535 1.00 . A A . 55 LYS C 1 1
5 7763 1 1 55 LYS CA C 13.925 -2.624 -6.581 1.00 . A A . 55 LYS CA 1 1
5 7764 1 1 55 LYS CB C 14.924 -1.781 -7.375 1.00 . A A . 55 LYS CB 1 1
5 7765 1 1 55 LYS CD C 17.128 -0.682 -6.870 1.00 . A A . 55 LYS CD 1 1
5 7766 1 1 55 LYS CE C 17.730 -2.075 -6.973 1.00 . A A . 55 LYS CE 1 1
5 7767 1 1 55 LYS CG C 15.647 -0.741 -6.532 1.00 . A A . 55 LYS CG 1 1
5 7768 1 1 55 LYS H H 14.380 -3.675 -4.802 1.00 . A A . 55 LYS H 1 1
5 7769 1 1 55 LYS HA H 13.358 -1.976 -5.930 1.00 . A A . 55 LYS HA 1 1
5 7770 1 1 55 LYS HB2 H 15.663 -2.434 -7.813 1.00 . A A . 55 LYS HB2 1 1
5 7771 1 1 55 LYS HB3 H 14.397 -1.268 -8.165 1.00 . A A . 55 LYS HB3 1 1
5 7772 1 1 55 LYS HD2 H 17.252 -0.177 -7.815 1.00 . A A . 55 LYS HD2 1 1
5 7773 1 1 55 LYS HD3 H 17.641 -0.134 -6.094 1.00 . A A . 55 LYS HD3 1 1
5 7774 1 1 55 LYS HE2 H 17.249 -2.716 -6.251 1.00 . A A . 55 LYS HE2 1 1
5 7775 1 1 55 LYS HE3 H 17.553 -2.456 -7.968 1.00 . A A . 55 LYS HE3 1 1
5 7776 1 1 55 LYS HG2 H 15.206 0.227 -6.718 1.00 . A A . 55 LYS HG2 1 1
5 7777 1 1 55 LYS HG3 H 15.534 -0.997 -5.488 1.00 . A A . 55 LYS HG3 1 1
5 7778 1 1 55 LYS HZ1 H 19.627 -2.943 -7.066 1.00 . A A . 55 LYS HZ1 1 1
5 7779 1 1 55 LYS HZ2 H 19.376 -1.994 -5.690 1.00 . A A . 55 LYS HZ2 1 1
5 7780 1 1 55 LYS HZ3 H 19.640 -1.256 -7.189 1.00 . A A . 55 LYS HZ3 1 1
5 7781 1 1 55 LYS N N 14.626 -3.592 -5.748 1.00 . A A . 55 LYS N 1 1
5 7782 1 1 55 LYS NZ N 19.196 -2.066 -6.711 1.00 . A A . 55 LYS NZ 1 1
5 7783 1 1 55 LYS O O 13.113 -3.239 -8.753 1.00 . A A . 55 LYS O 1 1
5 7784 1 1 56 GLY C C 10.354 -3.779 -8.805 1.00 . A A . 56 GLY C 1 1
5 7785 1 1 56 GLY CA C 10.992 -4.694 -7.784 1.00 . A A . 56 GLY CA 1 1
5 7786 1 1 56 GLY H H 11.897 -4.025 -5.993 1.00 . A A . 56 GLY H 1 1
5 7787 1 1 56 GLY HA2 H 11.482 -5.505 -8.300 1.00 . A A . 56 GLY HA2 1 1
5 7788 1 1 56 GLY HA3 H 10.225 -5.093 -7.143 1.00 . A A . 56 GLY HA3 1 1
5 7789 1 1 56 GLY N N 11.969 -4.000 -6.970 1.00 . A A . 56 GLY N 1 1
5 7790 1 1 56 GLY O O 10.986 -3.407 -9.795 1.00 . A A . 56 GLY O 1 1
5 7791 1 1 57 ILE C C 7.328 -1.593 -8.861 1.00 . A A . 57 ILE C 1 1
5 7792 1 1 57 ILE CA C 8.404 -2.507 -9.473 1.00 . A A . 57 ILE CA 1 1
5 7793 1 1 57 ILE CB C 7.671 -3.276 -10.579 1.00 . A A . 57 ILE CB 1 1
5 7794 1 1 57 ILE CD1 C 8.313 -1.191 -11.840 1.00 . A A . 57 ILE CD1 1 1
5 7795 1 1 57 ILE CG1 C 8.015 -2.666 -11.924 1.00 . A A . 57 ILE CG1 1 1
5 7796 1 1 57 ILE CG2 C 6.171 -3.259 -10.352 1.00 . A A . 57 ILE CG2 1 1
5 7797 1 1 57 ILE H H 8.651 -3.715 -7.755 1.00 . A A . 57 ILE H 1 1
5 7798 1 1 57 ILE HA H 9.151 -1.888 -9.943 1.00 . A A . 57 ILE HA 1 1
5 7799 1 1 57 ILE HB H 8.006 -4.293 -10.559 1.00 . A A . 57 ILE HB 1 1
5 7800 1 1 57 ILE HD11 H 7.415 -0.631 -12.049 1.00 . A A . 57 ILE HD11 1 1
5 7801 1 1 57 ILE HD12 H 9.077 -0.934 -12.557 1.00 . A A . 57 ILE HD12 1 1
5 7802 1 1 57 ILE HD13 H 8.658 -0.954 -10.841 1.00 . A A . 57 ILE HD13 1 1
5 7803 1 1 57 ILE HG12 H 8.889 -3.157 -12.311 1.00 . A A . 57 ILE HG12 1 1
5 7804 1 1 57 ILE HG13 H 7.190 -2.805 -12.605 1.00 . A A . 57 ILE HG13 1 1
5 7805 1 1 57 ILE HG21 H 5.918 -3.942 -9.557 1.00 . A A . 57 ILE HG21 1 1
5 7806 1 1 57 ILE HG22 H 5.673 -3.564 -11.260 1.00 . A A . 57 ILE HG22 1 1
5 7807 1 1 57 ILE HG23 H 5.858 -2.262 -10.085 1.00 . A A . 57 ILE HG23 1 1
5 7808 1 1 57 ILE N N 9.104 -3.400 -8.564 1.00 . A A . 57 ILE N 1 1
5 7809 1 1 57 ILE O O 6.967 -1.869 -7.650 1.00 . A A . 57 ILE O 1 1
5 7810 1 1 58 THR C C 4.560 -0.245 -8.846 1.00 . A A . 58 THR C 1 1
5 7811 1 1 58 THR CA C 5.963 0.341 -8.881 1.00 . A A . 58 THR CA 1 1
5 7812 1 1 58 THR CB C 5.964 1.641 -9.688 1.00 . A A . 58 THR CB 1 1
5 7813 1 1 58 THR CG2 C 4.649 1.914 -10.387 1.00 . A A . 58 THR CG2 1 1
5 7814 1 1 58 THR H H 7.166 -0.502 -10.389 1.00 . A A . 58 THR H 1 1
5 7815 1 1 58 THR HA H 6.278 0.555 -7.871 1.00 . A A . 58 THR HA 1 1
5 7816 1 1 58 THR HB H 6.736 1.582 -10.442 1.00 . A A . 58 THR HB 1 1
5 7817 1 1 58 THR HG1 H 6.249 3.554 -9.376 1.00 . A A . 58 THR HG1 1 1
5 7818 1 1 58 THR HG21 H 4.380 1.061 -10.992 1.00 . A A . 58 THR HG21 1 1
5 7819 1 1 58 THR HG22 H 4.750 2.785 -11.015 1.00 . A A . 58 THR HG22 1 1
5 7820 1 1 58 THR HG23 H 3.879 2.089 -9.648 1.00 . A A . 58 THR HG23 1 1
5 7821 1 1 58 THR N N 6.906 -0.604 -9.454 1.00 . A A . 58 THR N 1 1
5 7822 1 1 58 THR O O 3.951 -0.505 -9.885 1.00 . A A . 58 THR O 1 1
5 7823 1 1 58 THR OG1 O 6.145 2.762 -8.856 1.00 . A A . 58 THR OG1 1 1
5 7824 1 1 59 TRP C C 1.654 -0.038 -7.921 1.00 . A A . 59 TRP C 1 1
5 7825 1 1 59 TRP CA C 2.729 -1.005 -7.436 1.00 . A A . 59 TRP CA 1 1
5 7826 1 1 59 TRP CB C 2.526 -1.328 -5.956 1.00 . A A . 59 TRP CB 1 1
5 7827 1 1 59 TRP CD1 C 4.623 -0.506 -4.737 1.00 . A A . 59 TRP CD1 1 1
5 7828 1 1 59 TRP CD2 C 4.461 -2.734 -4.886 1.00 . A A . 59 TRP CD2 1 1
5 7829 1 1 59 TRP CE2 C 5.651 -2.417 -4.205 1.00 . A A . 59 TRP CE2 1 1
5 7830 1 1 59 TRP CE3 C 4.146 -4.081 -5.099 1.00 . A A . 59 TRP CE3 1 1
5 7831 1 1 59 TRP CG C 3.818 -1.498 -5.217 1.00 . A A . 59 TRP CG 1 1
5 7832 1 1 59 TRP CH2 C 6.192 -4.701 -3.960 1.00 . A A . 59 TRP CH2 1 1
5 7833 1 1 59 TRP CZ2 C 6.526 -3.394 -3.737 1.00 . A A . 59 TRP CZ2 1 1
5 7834 1 1 59 TRP CZ3 C 5.014 -5.048 -4.631 1.00 . A A . 59 TRP CZ3 1 1
5 7835 1 1 59 TRP H H 4.606 -0.219 -6.860 1.00 . A A . 59 TRP H 1 1
5 7836 1 1 59 TRP HA H 2.658 -1.919 -8.008 1.00 . A A . 59 TRP HA 1 1
5 7837 1 1 59 TRP HB2 H 1.975 -0.524 -5.489 1.00 . A A . 59 TRP HB2 1 1
5 7838 1 1 59 TRP HB3 H 1.964 -2.246 -5.866 1.00 . A A . 59 TRP HB3 1 1
5 7839 1 1 59 TRP HD1 H 4.412 0.549 -4.830 1.00 . A A . 59 TRP HD1 1 1
5 7840 1 1 59 TRP HE1 H 6.454 -0.543 -3.708 1.00 . A A . 59 TRP HE1 1 1
5 7841 1 1 59 TRP HE3 H 3.242 -4.366 -5.616 1.00 . A A . 59 TRP HE3 1 1
5 7842 1 1 59 TRP HH2 H 6.842 -5.492 -3.613 1.00 . A A . 59 TRP HH2 1 1
5 7843 1 1 59 TRP HZ2 H 7.438 -3.141 -3.216 1.00 . A A . 59 TRP HZ2 1 1
5 7844 1 1 59 TRP HZ3 H 4.788 -6.094 -4.787 1.00 . A A . 59 TRP HZ3 1 1
5 7845 1 1 59 TRP N N 4.059 -0.448 -7.639 1.00 . A A . 59 TRP N 1 1
5 7846 1 1 59 TRP NE1 N 5.728 -1.050 -4.129 1.00 . A A . 59 TRP NE1 1 1
5 7847 1 1 59 TRP O O 1.413 1.002 -7.306 1.00 . A A . 59 TRP O 1 1
5 7848 1 1 60 LYS C C -1.413 -0.145 -9.283 1.00 . A A . 60 LYS C 1 1
5 7849 1 1 60 LYS CA C -0.042 0.433 -9.607 1.00 . A A . 60 LYS CA 1 1
5 7850 1 1 60 LYS CB C 0.144 0.541 -11.122 1.00 . A A . 60 LYS CB 1 1
5 7851 1 1 60 LYS CD C -1.918 1.321 -12.332 1.00 . A A . 60 LYS CD 1 1
5 7852 1 1 60 LYS CE C -2.373 1.215 -13.778 1.00 . A A . 60 LYS CE 1 1
5 7853 1 1 60 LYS CG C -1.079 0.122 -11.924 1.00 . A A . 60 LYS CG 1 1
5 7854 1 1 60 LYS H H 1.253 -1.234 -9.468 1.00 . A A . 60 LYS H 1 1
5 7855 1 1 60 LYS HA H 0.033 1.418 -9.171 1.00 . A A . 60 LYS HA 1 1
5 7856 1 1 60 LYS HB2 H 0.374 1.568 -11.373 1.00 . A A . 60 LYS HB2 1 1
5 7857 1 1 60 LYS HB3 H 0.973 -0.084 -11.418 1.00 . A A . 60 LYS HB3 1 1
5 7858 1 1 60 LYS HD2 H -2.788 1.372 -11.695 1.00 . A A . 60 LYS HD2 1 1
5 7859 1 1 60 LYS HD3 H -1.328 2.219 -12.212 1.00 . A A . 60 LYS HD3 1 1
5 7860 1 1 60 LYS HE2 H -1.979 0.303 -14.201 1.00 . A A . 60 LYS HE2 1 1
5 7861 1 1 60 LYS HE3 H -3.452 1.186 -13.800 1.00 . A A . 60 LYS HE3 1 1
5 7862 1 1 60 LYS HG2 H -0.752 -0.395 -12.813 1.00 . A A . 60 LYS HG2 1 1
5 7863 1 1 60 LYS HG3 H -1.683 -0.542 -11.323 1.00 . A A . 60 LYS HG3 1 1
5 7864 1 1 60 LYS HZ1 H -1.515 2.032 -15.499 1.00 . A A . 60 LYS HZ1 1 1
5 7865 1 1 60 LYS HZ2 H -1.159 2.887 -14.086 1.00 . A A . 60 LYS HZ2 1 1
5 7866 1 1 60 LYS HZ3 H -2.692 3.017 -14.787 1.00 . A A . 60 LYS HZ3 1 1
5 7867 1 1 60 LYS N N 1.012 -0.393 -9.027 1.00 . A A . 60 LYS N 1 1
5 7868 1 1 60 LYS NZ N -1.902 2.369 -14.593 1.00 . A A . 60 LYS NZ 1 1
5 7869 1 1 60 LYS O O -1.521 -1.246 -8.747 1.00 . A A . 60 LYS O 1 1
5 7870 1 1 61 GLU C C -4.139 -1.130 -10.102 1.00 . A A . 61 GLU C 1 1
5 7871 1 1 61 GLU CA C -3.826 0.159 -9.341 1.00 . A A . 61 GLU CA 1 1
5 7872 1 1 61 GLU CB C -4.823 1.250 -9.732 1.00 . A A . 61 GLU CB 1 1
5 7873 1 1 61 GLU CD C -7.275 1.253 -9.120 1.00 . A A . 61 GLU CD 1 1
5 7874 1 1 61 GLU CG C -5.860 1.539 -8.658 1.00 . A A . 61 GLU CG 1 1
5 7875 1 1 61 GLU H H -2.316 1.476 -10.026 1.00 . A A . 61 GLU H 1 1
5 7876 1 1 61 GLU HA H -3.912 -0.033 -8.283 1.00 . A A . 61 GLU HA 1 1
5 7877 1 1 61 GLU HB2 H -4.281 2.162 -9.934 1.00 . A A . 61 GLU HB2 1 1
5 7878 1 1 61 GLU HB3 H -5.342 0.943 -10.629 1.00 . A A . 61 GLU HB3 1 1
5 7879 1 1 61 GLU HG2 H -5.646 0.924 -7.797 1.00 . A A . 61 GLU HG2 1 1
5 7880 1 1 61 GLU HG3 H -5.791 2.581 -8.381 1.00 . A A . 61 GLU HG3 1 1
5 7881 1 1 61 GLU N N -2.462 0.604 -9.604 1.00 . A A . 61 GLU N 1 1
5 7882 1 1 61 GLU O O -4.521 -2.135 -9.504 1.00 . A A . 61 GLU O 1 1
5 7883 1 1 61 GLU OE1 O -8.184 2.029 -8.766 1.00 . A A . 61 GLU OE1 1 1
5 7884 1 1 61 GLU OE2 O -7.474 0.248 -9.838 1.00 . A A . 61 GLU OE2 1 1
5 7885 1 1 62 GLU C C -3.319 -3.410 -11.937 1.00 . A A . 62 GLU C 1 1
5 7886 1 1 62 GLU CA C -4.253 -2.248 -12.266 1.00 . A A . 62 GLU CA 1 1
5 7887 1 1 62 GLU CB C -4.111 -1.871 -13.742 1.00 . A A . 62 GLU CB 1 1
5 7888 1 1 62 GLU CD C -2.557 -1.545 -15.707 1.00 . A A . 62 GLU CD 1 1
5 7889 1 1 62 GLU CG C -2.699 -2.034 -14.279 1.00 . A A . 62 GLU CG 1 1
5 7890 1 1 62 GLU H H -3.677 -0.254 -11.839 1.00 . A A . 62 GLU H 1 1
5 7891 1 1 62 GLU HA H -5.270 -2.558 -12.082 1.00 . A A . 62 GLU HA 1 1
5 7892 1 1 62 GLU HB2 H -4.769 -2.496 -14.326 1.00 . A A . 62 GLU HB2 1 1
5 7893 1 1 62 GLU HB3 H -4.404 -0.840 -13.868 1.00 . A A . 62 GLU HB3 1 1
5 7894 1 1 62 GLU HG2 H -2.022 -1.472 -13.652 1.00 . A A . 62 GLU HG2 1 1
5 7895 1 1 62 GLU HG3 H -2.433 -3.081 -14.245 1.00 . A A . 62 GLU HG3 1 1
5 7896 1 1 62 GLU N N -3.980 -1.088 -11.421 1.00 . A A . 62 GLU N 1 1
5 7897 1 1 62 GLU O O -3.749 -4.561 -11.855 1.00 . A A . 62 GLU O 1 1
5 7898 1 1 62 GLU OE1 O -3.590 -1.426 -16.399 1.00 . A A . 62 GLU OE1 1 1
5 7899 1 1 62 GLU OE2 O -1.414 -1.279 -16.133 1.00 . A A . 62 GLU OE2 1 1
5 7900 1 1 63 THR C C -1.350 -4.772 -10.094 1.00 . A A . 63 THR C 1 1
5 7901 1 1 63 THR CA C -1.046 -4.125 -11.438 1.00 . A A . 63 THR CA 1 1
5 7902 1 1 63 THR CB C 0.357 -3.516 -11.419 1.00 . A A . 63 THR CB 1 1
5 7903 1 1 63 THR CG2 C 1.021 -3.585 -10.060 1.00 . A A . 63 THR CG2 1 1
5 7904 1 1 63 THR H H -1.755 -2.169 -11.832 1.00 . A A . 63 THR H 1 1
5 7905 1 1 63 THR HA H -1.091 -4.881 -12.208 1.00 . A A . 63 THR HA 1 1
5 7906 1 1 63 THR HB H 0.290 -2.474 -11.700 1.00 . A A . 63 THR HB 1 1
5 7907 1 1 63 THR HG1 H 1.612 -3.525 -12.922 1.00 . A A . 63 THR HG1 1 1
5 7908 1 1 63 THR HG21 H 1.779 -2.818 -9.991 1.00 . A A . 63 THR HG21 1 1
5 7909 1 1 63 THR HG22 H 1.476 -4.556 -9.933 1.00 . A A . 63 THR HG22 1 1
5 7910 1 1 63 THR HG23 H 0.282 -3.431 -9.290 1.00 . A A . 63 THR HG23 1 1
5 7911 1 1 63 THR N N -2.039 -3.104 -11.753 1.00 . A A . 63 THR N 1 1
5 7912 1 1 63 THR O O -1.024 -5.936 -9.862 1.00 . A A . 63 THR O 1 1
5 7913 1 1 63 THR OG1 O 1.202 -4.174 -12.345 1.00 . A A . 63 THR OG1 1 1
5 7914 1 1 64 LEU C C -3.489 -5.493 -7.985 1.00 . A A . 64 LEU C 1 1
5 7915 1 1 64 LEU CA C -2.342 -4.497 -7.889 1.00 . A A . 64 LEU CA 1 1
5 7916 1 1 64 LEU CB C -2.736 -3.327 -6.983 1.00 . A A . 64 LEU CB 1 1
5 7917 1 1 64 LEU CD1 C -2.199 -1.782 -5.085 1.00 . A A . 64 LEU CD1 1 1
5 7918 1 1 64 LEU CD2 C -1.320 -4.123 -5.073 1.00 . A A . 64 LEU CD2 1 1
5 7919 1 1 64 LEU CG C -1.688 -2.929 -5.943 1.00 . A A . 64 LEU CG 1 1
5 7920 1 1 64 LEU H H -2.215 -3.089 -9.460 1.00 . A A . 64 LEU H 1 1
5 7921 1 1 64 LEU HA H -1.479 -4.992 -7.471 1.00 . A A . 64 LEU HA 1 1
5 7922 1 1 64 LEU HB2 H -2.936 -2.469 -7.607 1.00 . A A . 64 LEU HB2 1 1
5 7923 1 1 64 LEU HB3 H -3.644 -3.593 -6.463 1.00 . A A . 64 LEU HB3 1 1
5 7924 1 1 64 LEU HD11 H -1.881 -0.842 -5.515 1.00 . A A . 64 LEU HD11 1 1
5 7925 1 1 64 LEU HD12 H -1.801 -1.874 -4.086 1.00 . A A . 64 LEU HD12 1 1
5 7926 1 1 64 LEU HD13 H -3.277 -1.812 -5.048 1.00 . A A . 64 LEU HD13 1 1
5 7927 1 1 64 LEU HD21 H -0.510 -3.851 -4.414 1.00 . A A . 64 LEU HD21 1 1
5 7928 1 1 64 LEU HD22 H -1.012 -4.945 -5.703 1.00 . A A . 64 LEU HD22 1 1
5 7929 1 1 64 LEU HD23 H -2.177 -4.420 -4.487 1.00 . A A . 64 LEU HD23 1 1
5 7930 1 1 64 LEU HG H -0.795 -2.596 -6.449 1.00 . A A . 64 LEU HG 1 1
5 7931 1 1 64 LEU N N -1.981 -4.008 -9.212 1.00 . A A . 64 LEU N 1 1
5 7932 1 1 64 LEU O O -3.552 -6.459 -7.225 1.00 . A A . 64 LEU O 1 1
5 7933 1 1 65 MET C C -5.071 -7.543 -9.471 1.00 . A A . 65 MET C 1 1
5 7934 1 1 65 MET CA C -5.538 -6.132 -9.130 1.00 . A A . 65 MET CA 1 1
5 7935 1 1 65 MET CB C -6.435 -5.595 -10.247 1.00 . A A . 65 MET CB 1 1
5 7936 1 1 65 MET CE C -6.831 -4.034 -7.127 1.00 . A A . 65 MET CE 1 1
5 7937 1 1 65 MET CG C -7.222 -4.356 -9.851 1.00 . A A . 65 MET CG 1 1
5 7938 1 1 65 MET H H -4.285 -4.466 -9.508 1.00 . A A . 65 MET H 1 1
5 7939 1 1 65 MET HA H -6.099 -6.164 -8.209 1.00 . A A . 65 MET HA 1 1
5 7940 1 1 65 MET HB2 H -5.821 -5.346 -11.099 1.00 . A A . 65 MET HB2 1 1
5 7941 1 1 65 MET HB3 H -7.137 -6.364 -10.532 1.00 . A A . 65 MET HB3 1 1
5 7942 1 1 65 MET HE1 H -6.462 -3.060 -7.412 1.00 . A A . 65 MET HE1 1 1
5 7943 1 1 65 MET HE2 H -6.017 -4.744 -7.134 1.00 . A A . 65 MET HE2 1 1
5 7944 1 1 65 MET HE3 H -7.253 -3.981 -6.133 1.00 . A A . 65 MET HE3 1 1
5 7945 1 1 65 MET HG2 H -6.537 -3.525 -9.760 1.00 . A A . 65 MET HG2 1 1
5 7946 1 1 65 MET HG3 H -7.946 -4.141 -10.623 1.00 . A A . 65 MET HG3 1 1
5 7947 1 1 65 MET N N -4.393 -5.252 -8.930 1.00 . A A . 65 MET N 1 1
5 7948 1 1 65 MET O O -5.601 -8.525 -8.952 1.00 . A A . 65 MET O 1 1
5 7949 1 1 65 MET SD S -8.092 -4.557 -8.285 1.00 . A A . 65 MET SD 1 1
5 7950 1 1 66 GLU C C -2.598 -9.466 -9.657 1.00 . A A . 66 GLU C 1 1
5 7951 1 1 66 GLU CA C -3.519 -8.920 -10.742 1.00 . A A . 66 GLU CA 1 1
5 7952 1 1 66 GLU CB C -2.756 -8.785 -12.061 1.00 . A A . 66 GLU CB 1 1
5 7953 1 1 66 GLU CD C -1.073 -7.471 -13.412 1.00 . A A . 66 GLU CD 1 1
5 7954 1 1 66 GLU CG C -1.903 -7.530 -12.143 1.00 . A A . 66 GLU CG 1 1
5 7955 1 1 66 GLU H H -3.685 -6.809 -10.711 1.00 . A A . 66 GLU H 1 1
5 7956 1 1 66 GLU HA H -4.343 -9.605 -10.877 1.00 . A A . 66 GLU HA 1 1
5 7957 1 1 66 GLU HB2 H -2.109 -9.642 -12.176 1.00 . A A . 66 GLU HB2 1 1
5 7958 1 1 66 GLU HB3 H -3.465 -8.767 -12.873 1.00 . A A . 66 GLU HB3 1 1
5 7959 1 1 66 GLU HG2 H -2.553 -6.667 -12.118 1.00 . A A . 66 GLU HG2 1 1
5 7960 1 1 66 GLU HG3 H -1.237 -7.504 -11.293 1.00 . A A . 66 GLU HG3 1 1
5 7961 1 1 66 GLU N N -4.069 -7.631 -10.338 1.00 . A A . 66 GLU N 1 1
5 7962 1 1 66 GLU O O -2.558 -10.671 -9.404 1.00 . A A . 66 GLU O 1 1
5 7963 1 1 66 GLU OE1 O -0.318 -8.433 -13.672 1.00 . A A . 66 GLU OE1 1 1
5 7964 1 1 66 GLU OE2 O -1.179 -6.466 -14.144 1.00 . A A . 66 GLU OE2 1 1
5 7965 1 1 67 TYR C C -1.684 -9.577 -6.787 1.00 . A A . 67 TYR C 1 1
5 7966 1 1 67 TYR CA C -0.935 -8.944 -7.953 1.00 . A A . 67 TYR CA 1 1
5 7967 1 1 67 TYR CB C -0.160 -7.716 -7.470 1.00 . A A . 67 TYR CB 1 1
5 7968 1 1 67 TYR CD1 C 1.429 -8.245 -5.581 1.00 . A A . 67 TYR CD1 1 1
5 7969 1 1 67 TYR CD2 C -0.703 -7.329 -5.036 1.00 . A A . 67 TYR CD2 1 1
5 7970 1 1 67 TYR CE1 C 1.758 -8.289 -4.238 1.00 . A A . 67 TYR CE1 1 1
5 7971 1 1 67 TYR CE2 C -0.382 -7.369 -3.692 1.00 . A A . 67 TYR CE2 1 1
5 7972 1 1 67 TYR CG C 0.196 -7.765 -6.002 1.00 . A A . 67 TYR CG 1 1
5 7973 1 1 67 TYR CZ C 0.848 -7.851 -3.299 1.00 . A A . 67 TYR CZ 1 1
5 7974 1 1 67 TYR H H -1.938 -7.620 -9.264 1.00 . A A . 67 TYR H 1 1
5 7975 1 1 67 TYR HA H -0.239 -9.663 -8.357 1.00 . A A . 67 TYR HA 1 1
5 7976 1 1 67 TYR HB2 H 0.759 -7.636 -8.031 1.00 . A A . 67 TYR HB2 1 1
5 7977 1 1 67 TYR HB3 H -0.756 -6.834 -7.638 1.00 . A A . 67 TYR HB3 1 1
5 7978 1 1 67 TYR HD1 H 2.140 -8.587 -6.319 1.00 . A A . 67 TYR HD1 1 1
5 7979 1 1 67 TYR HD2 H -1.667 -6.953 -5.348 1.00 . A A . 67 TYR HD2 1 1
5 7980 1 1 67 TYR HE1 H 2.721 -8.666 -3.930 1.00 . A A . 67 TYR HE1 1 1
5 7981 1 1 67 TYR HE2 H -1.094 -7.026 -2.956 1.00 . A A . 67 TYR HE2 1 1
5 7982 1 1 67 TYR HH H 0.727 -7.178 -1.502 1.00 . A A . 67 TYR HH 1 1
5 7983 1 1 67 TYR N N -1.858 -8.565 -9.017 1.00 . A A . 67 TYR N 1 1
5 7984 1 1 67 TYR O O -1.108 -10.333 -6.002 1.00 . A A . 67 TYR O 1 1
5 7985 1 1 67 TYR OH O 1.173 -7.892 -1.963 1.00 . A A . 67 TYR OH 1 1
5 7986 1 1 68 LEU C C -3.886 -11.318 -5.693 1.00 . A A . 68 LEU C 1 1
5 7987 1 1 68 LEU CA C -3.801 -9.798 -5.607 1.00 . A A . 68 LEU CA 1 1
5 7988 1 1 68 LEU CB C -5.204 -9.193 -5.669 1.00 . A A . 68 LEU CB 1 1
5 7989 1 1 68 LEU CD1 C -6.698 -7.199 -5.398 1.00 . A A . 68 LEU CD1 1 1
5 7990 1 1 68 LEU CD2 C -5.078 -7.799 -3.591 1.00 . A A . 68 LEU CD2 1 1
5 7991 1 1 68 LEU CG C -5.328 -7.782 -5.089 1.00 . A A . 68 LEU CG 1 1
5 7992 1 1 68 LEU H H -3.369 -8.654 -7.333 1.00 . A A . 68 LEU H 1 1
5 7993 1 1 68 LEU HA H -3.344 -9.528 -4.666 1.00 . A A . 68 LEU HA 1 1
5 7994 1 1 68 LEU HB2 H -5.515 -9.164 -6.705 1.00 . A A . 68 LEU HB2 1 1
5 7995 1 1 68 LEU HB3 H -5.877 -9.840 -5.128 1.00 . A A . 68 LEU HB3 1 1
5 7996 1 1 68 LEU HD11 H -6.704 -6.146 -5.150 1.00 . A A . 68 LEU HD11 1 1
5 7997 1 1 68 LEU HD12 H -7.448 -7.712 -4.814 1.00 . A A . 68 LEU HD12 1 1
5 7998 1 1 68 LEU HD13 H -6.913 -7.322 -6.449 1.00 . A A . 68 LEU HD13 1 1
5 7999 1 1 68 LEU HD21 H -4.069 -8.131 -3.397 1.00 . A A . 68 LEU HD21 1 1
5 8000 1 1 68 LEU HD22 H -5.777 -8.475 -3.118 1.00 . A A . 68 LEU HD22 1 1
5 8001 1 1 68 LEU HD23 H -5.213 -6.805 -3.190 1.00 . A A . 68 LEU HD23 1 1
5 8002 1 1 68 LEU HG H -4.584 -7.146 -5.547 1.00 . A A . 68 LEU HG 1 1
5 8003 1 1 68 LEU N N -2.970 -9.261 -6.677 1.00 . A A . 68 LEU N 1 1
5 8004 1 1 68 LEU O O -4.274 -11.984 -4.735 1.00 . A A . 68 LEU O 1 1
5 8005 1 1 69 GLU C C -2.622 -14.017 -6.082 1.00 . A A . 69 GLU C 1 1
5 8006 1 1 69 GLU CA C -3.548 -13.302 -7.062 1.00 . A A . 69 GLU CA 1 1
5 8007 1 1 69 GLU CB C -3.146 -13.635 -8.500 1.00 . A A . 69 GLU CB 1 1
5 8008 1 1 69 GLU CD C -3.654 -14.944 -10.600 1.00 . A A . 69 GLU CD 1 1
5 8009 1 1 69 GLU CG C -4.049 -14.661 -9.162 1.00 . A A . 69 GLU CG 1 1
5 8010 1 1 69 GLU H H -3.215 -11.277 -7.577 1.00 . A A . 69 GLU H 1 1
5 8011 1 1 69 GLU HA H -4.560 -13.640 -6.895 1.00 . A A . 69 GLU HA 1 1
5 8012 1 1 69 GLU HB2 H -3.174 -12.729 -9.088 1.00 . A A . 69 GLU HB2 1 1
5 8013 1 1 69 GLU HB3 H -2.136 -14.022 -8.498 1.00 . A A . 69 GLU HB3 1 1
5 8014 1 1 69 GLU HG2 H -3.996 -15.583 -8.602 1.00 . A A . 69 GLU HG2 1 1
5 8015 1 1 69 GLU HG3 H -5.063 -14.291 -9.149 1.00 . A A . 69 GLU HG3 1 1
5 8016 1 1 69 GLU N N -3.516 -11.861 -6.849 1.00 . A A . 69 GLU N 1 1
5 8017 1 1 69 GLU O O -3.071 -14.565 -5.076 1.00 . A A . 69 GLU O 1 1
5 8018 1 1 69 GLU OE1 O -2.596 -14.444 -11.033 1.00 . A A . 69 GLU OE1 1 1
5 8019 1 1 69 GLU OE2 O -4.403 -15.668 -11.289 1.00 . A A . 69 GLU OE2 1 1
5 8020 1 1 70 ASN C C 0.654 -13.633 -4.984 1.00 . A A . 70 ASN C 1 1
5 8021 1 1 70 ASN CA C -0.339 -14.652 -5.533 1.00 . A A . 70 ASN CA 1 1
5 8022 1 1 70 ASN CB C 0.407 -15.737 -6.313 1.00 . A A . 70 ASN CB 1 1
5 8023 1 1 70 ASN CG C -0.350 -17.052 -6.340 1.00 . A A . 70 ASN CG 1 1
5 8024 1 1 70 ASN H H -1.033 -13.551 -7.203 1.00 . A A . 70 ASN H 1 1
5 8025 1 1 70 ASN HA H -0.860 -15.109 -4.707 1.00 . A A . 70 ASN HA 1 1
5 8026 1 1 70 ASN HB2 H 0.550 -15.406 -7.332 1.00 . A A . 70 ASN HB2 1 1
5 8027 1 1 70 ASN HB3 H 1.369 -15.905 -5.853 1.00 . A A . 70 ASN HB3 1 1
5 8028 1 1 70 ASN HD21 H -0.968 -16.686 -8.195 1.00 . A A . 70 ASN HD21 1 1
5 8029 1 1 70 ASN HD22 H -1.504 -18.177 -7.505 1.00 . A A . 70 ASN HD22 1 1
5 8030 1 1 70 ASN N N -1.328 -14.007 -6.386 1.00 . A A . 70 ASN N 1 1
5 8031 1 1 70 ASN ND2 N -1.007 -17.333 -7.460 1.00 . A A . 70 ASN ND2 1 1
5 8032 1 1 70 ASN O O 1.668 -13.335 -5.613 1.00 . A A . 70 ASN O 1 1
5 8033 1 1 70 ASN OD1 O -0.342 -17.805 -5.366 1.00 . A A . 70 ASN OD1 1 1
5 8034 1 1 71 PRO C C 2.686 -12.552 -3.076 1.00 . A A . 71 PRO C 1 1
5 8035 1 1 71 PRO CA C 1.234 -12.090 -3.150 1.00 . A A . 71 PRO CA 1 1
5 8036 1 1 71 PRO CB C 0.640 -11.960 -1.746 1.00 . A A . 71 PRO CB 1 1
5 8037 1 1 71 PRO CD C -0.824 -13.389 -2.984 1.00 . A A . 71 PRO CD 1 1
5 8038 1 1 71 PRO CG C -0.791 -12.343 -1.905 1.00 . A A . 71 PRO CG 1 1
5 8039 1 1 71 PRO HA H 1.187 -11.138 -3.656 1.00 . A A . 71 PRO HA 1 1
5 8040 1 1 71 PRO HB2 H 1.156 -12.627 -1.071 1.00 . A A . 71 PRO HB2 1 1
5 8041 1 1 71 PRO HB3 H 0.740 -10.941 -1.404 1.00 . A A . 71 PRO HB3 1 1
5 8042 1 1 71 PRO HD2 H -0.754 -14.377 -2.556 1.00 . A A . 71 PRO HD2 1 1
5 8043 1 1 71 PRO HD3 H -1.725 -13.295 -3.575 1.00 . A A . 71 PRO HD3 1 1
5 8044 1 1 71 PRO HG2 H -1.166 -12.749 -0.976 1.00 . A A . 71 PRO HG2 1 1
5 8045 1 1 71 PRO HG3 H -1.371 -11.482 -2.199 1.00 . A A . 71 PRO HG3 1 1
5 8046 1 1 71 PRO N N 0.368 -13.083 -3.794 1.00 . A A . 71 PRO N 1 1
5 8047 1 1 71 PRO O O 3.610 -11.740 -3.136 1.00 . A A . 71 PRO O 1 1
5 8048 1 1 72 LYS C C 4.847 -14.543 -4.246 1.00 . A A . 72 LYS C 1 1
5 8049 1 1 72 LYS CA C 4.219 -14.430 -2.862 1.00 . A A . 72 LYS CA 1 1
5 8050 1 1 72 LYS CB C 4.169 -15.807 -2.196 1.00 . A A . 72 LYS CB 1 1
5 8051 1 1 72 LYS CD C 6.136 -17.130 -3.029 1.00 . A A . 72 LYS CD 1 1
5 8052 1 1 72 LYS CE C 6.798 -16.868 -4.373 1.00 . A A . 72 LYS CE 1 1
5 8053 1 1 72 LYS CG C 4.631 -16.937 -3.104 1.00 . A A . 72 LYS CG 1 1
5 8054 1 1 72 LYS H H 2.103 -14.456 -2.903 1.00 . A A . 72 LYS H 1 1
5 8055 1 1 72 LYS HA H 4.822 -13.769 -2.257 1.00 . A A . 72 LYS HA 1 1
5 8056 1 1 72 LYS HB2 H 4.802 -15.795 -1.322 1.00 . A A . 72 LYS HB2 1 1
5 8057 1 1 72 LYS HB3 H 3.153 -16.010 -1.892 1.00 . A A . 72 LYS HB3 1 1
5 8058 1 1 72 LYS HD2 H 6.542 -16.445 -2.300 1.00 . A A . 72 LYS HD2 1 1
5 8059 1 1 72 LYS HD3 H 6.344 -18.147 -2.728 1.00 . A A . 72 LYS HD3 1 1
5 8060 1 1 72 LYS HE2 H 6.029 -16.681 -5.109 1.00 . A A . 72 LYS HE2 1 1
5 8061 1 1 72 LYS HE3 H 7.429 -15.996 -4.284 1.00 . A A . 72 LYS HE3 1 1
5 8062 1 1 72 LYS HG2 H 4.145 -17.851 -2.798 1.00 . A A . 72 LYS HG2 1 1
5 8063 1 1 72 LYS HG3 H 4.355 -16.703 -4.121 1.00 . A A . 72 LYS HG3 1 1
5 8064 1 1 72 LYS HZ1 H 8.395 -18.195 -4.142 1.00 . A A . 72 LYS HZ1 1 1
5 8065 1 1 72 LYS HZ2 H 8.037 -17.828 -5.754 1.00 . A A . 72 LYS HZ2 1 1
5 8066 1 1 72 LYS HZ3 H 7.037 -18.879 -4.886 1.00 . A A . 72 LYS HZ3 1 1
5 8067 1 1 72 LYS N N 2.880 -13.859 -2.944 1.00 . A A . 72 LYS N 1 1
5 8068 1 1 72 LYS NZ N 7.624 -18.023 -4.820 1.00 . A A . 72 LYS NZ 1 1
5 8069 1 1 72 LYS O O 6.070 -14.579 -4.383 1.00 . A A . 72 LYS O 1 1
5 8070 1 1 73 LYS C C 5.140 -13.411 -7.096 1.00 . A A . 73 LYS C 1 1
5 8071 1 1 73 LYS CA C 4.475 -14.708 -6.645 1.00 . A A . 73 LYS CA 1 1
5 8072 1 1 73 LYS CB C 3.312 -15.049 -7.581 1.00 . A A . 73 LYS CB 1 1
5 8073 1 1 73 LYS CD C 3.062 -13.378 -9.441 1.00 . A A . 73 LYS CD 1 1
5 8074 1 1 73 LYS CE C 3.314 -14.560 -10.362 1.00 . A A . 73 LYS CE 1 1
5 8075 1 1 73 LYS CG C 2.554 -13.829 -8.080 1.00 . A A . 73 LYS CG 1 1
5 8076 1 1 73 LYS H H 3.038 -14.565 -5.097 1.00 . A A . 73 LYS H 1 1
5 8077 1 1 73 LYS HA H 5.202 -15.504 -6.685 1.00 . A A . 73 LYS HA 1 1
5 8078 1 1 73 LYS HB2 H 3.698 -15.581 -8.437 1.00 . A A . 73 LYS HB2 1 1
5 8079 1 1 73 LYS HB3 H 2.617 -15.688 -7.055 1.00 . A A . 73 LYS HB3 1 1
5 8080 1 1 73 LYS HD2 H 2.321 -12.734 -9.894 1.00 . A A . 73 LYS HD2 1 1
5 8081 1 1 73 LYS HD3 H 3.984 -12.832 -9.307 1.00 . A A . 73 LYS HD3 1 1
5 8082 1 1 73 LYS HE2 H 3.460 -14.193 -11.366 1.00 . A A . 73 LYS HE2 1 1
5 8083 1 1 73 LYS HE3 H 4.207 -15.072 -10.032 1.00 . A A . 73 LYS HE3 1 1
5 8084 1 1 73 LYS HG2 H 1.506 -14.076 -8.162 1.00 . A A . 73 LYS HG2 1 1
5 8085 1 1 73 LYS HG3 H 2.682 -13.023 -7.372 1.00 . A A . 73 LYS HG3 1 1
5 8086 1 1 73 LYS HZ1 H 1.863 -15.701 -9.382 1.00 . A A . 73 LYS HZ1 1 1
5 8087 1 1 73 LYS HZ2 H 2.468 -16.422 -10.788 1.00 . A A . 73 LYS HZ2 1 1
5 8088 1 1 73 LYS HZ3 H 1.379 -15.132 -10.901 1.00 . A A . 73 LYS HZ3 1 1
5 8089 1 1 73 LYS N N 4.003 -14.600 -5.271 1.00 . A A . 73 LYS N 1 1
5 8090 1 1 73 LYS NZ N 2.176 -15.521 -10.358 1.00 . A A . 73 LYS NZ 1 1
5 8091 1 1 73 LYS O O 6.054 -13.426 -7.921 1.00 . A A . 73 LYS O 1 1
5 8092 1 1 74 TYR C C 6.511 -10.714 -6.109 1.00 . A A . 74 TYR C 1 1
5 8093 1 1 74 TYR CA C 5.231 -10.987 -6.895 1.00 . A A . 74 TYR CA 1 1
5 8094 1 1 74 TYR CB C 4.204 -9.886 -6.625 1.00 . A A . 74 TYR CB 1 1
5 8095 1 1 74 TYR CD1 C 2.398 -10.350 -8.328 1.00 . A A . 74 TYR CD1 1 1
5 8096 1 1 74 TYR CD2 C 3.614 -8.307 -8.503 1.00 . A A . 74 TYR CD2 1 1
5 8097 1 1 74 TYR CE1 C 1.652 -10.007 -9.438 1.00 . A A . 74 TYR CE1 1 1
5 8098 1 1 74 TYR CE2 C 2.871 -7.956 -9.615 1.00 . A A . 74 TYR CE2 1 1
5 8099 1 1 74 TYR CG C 3.390 -9.508 -7.841 1.00 . A A . 74 TYR CG 1 1
5 8100 1 1 74 TYR CZ C 1.892 -8.810 -10.078 1.00 . A A . 74 TYR CZ 1 1
5 8101 1 1 74 TYR H H 3.949 -12.344 -5.895 1.00 . A A . 74 TYR H 1 1
5 8102 1 1 74 TYR HA H 5.466 -10.998 -7.949 1.00 . A A . 74 TYR HA 1 1
5 8103 1 1 74 TYR HB2 H 3.520 -10.222 -5.859 1.00 . A A . 74 TYR HB2 1 1
5 8104 1 1 74 TYR HB3 H 4.719 -9.001 -6.280 1.00 . A A . 74 TYR HB3 1 1
5 8105 1 1 74 TYR HD1 H 2.212 -11.287 -7.823 1.00 . A A . 74 TYR HD1 1 1
5 8106 1 1 74 TYR HD2 H 4.380 -7.640 -8.137 1.00 . A A . 74 TYR HD2 1 1
5 8107 1 1 74 TYR HE1 H 0.884 -10.676 -9.801 1.00 . A A . 74 TYR HE1 1 1
5 8108 1 1 74 TYR HE2 H 3.058 -7.018 -10.115 1.00 . A A . 74 TYR HE2 1 1
5 8109 1 1 74 TYR HH H 0.812 -9.258 -11.605 1.00 . A A . 74 TYR HH 1 1
5 8110 1 1 74 TYR N N 4.678 -12.292 -6.548 1.00 . A A . 74 TYR N 1 1
5 8111 1 1 74 TYR O O 7.500 -10.238 -6.665 1.00 . A A . 74 TYR O 1 1
5 8112 1 1 74 TYR OH O 1.152 -8.464 -11.185 1.00 . A A . 74 TYR OH 1 1
5 8113 1 1 75 ILE C C 7.917 -12.035 -3.095 1.00 . A A . 75 ILE C 1 1
5 8114 1 1 75 ILE CA C 7.644 -10.808 -3.957 1.00 . A A . 75 ILE CA 1 1
5 8115 1 1 75 ILE CB C 7.451 -9.584 -3.042 1.00 . A A . 75 ILE CB 1 1
5 8116 1 1 75 ILE CD1 C 8.574 -8.317 -4.942 1.00 . A A . 75 ILE CD1 1 1
5 8117 1 1 75 ILE CG1 C 7.519 -8.293 -3.860 1.00 . A A . 75 ILE CG1 1 1
5 8118 1 1 75 ILE CG2 C 8.502 -9.576 -1.942 1.00 . A A . 75 ILE CG2 1 1
5 8119 1 1 75 ILE H H 5.668 -11.399 -4.430 1.00 . A A . 75 ILE H 1 1
5 8120 1 1 75 ILE HA H 8.500 -10.628 -4.592 1.00 . A A . 75 ILE HA 1 1
5 8121 1 1 75 ILE HB H 6.481 -9.659 -2.578 1.00 . A A . 75 ILE HB 1 1
5 8122 1 1 75 ILE HD11 H 9.062 -7.353 -4.991 1.00 . A A . 75 ILE HD11 1 1
5 8123 1 1 75 ILE HD12 H 8.112 -8.537 -5.893 1.00 . A A . 75 ILE HD12 1 1
5 8124 1 1 75 ILE HD13 H 9.307 -9.077 -4.714 1.00 . A A . 75 ILE HD13 1 1
5 8125 1 1 75 ILE HG12 H 6.563 -8.124 -4.334 1.00 . A A . 75 ILE HG12 1 1
5 8126 1 1 75 ILE HG13 H 7.738 -7.467 -3.198 1.00 . A A . 75 ILE HG13 1 1
5 8127 1 1 75 ILE HG21 H 8.496 -8.618 -1.445 1.00 . A A . 75 ILE HG21 1 1
5 8128 1 1 75 ILE HG22 H 9.477 -9.752 -2.373 1.00 . A A . 75 ILE HG22 1 1
5 8129 1 1 75 ILE HG23 H 8.279 -10.353 -1.227 1.00 . A A . 75 ILE HG23 1 1
5 8130 1 1 75 ILE N N 6.484 -11.019 -4.816 1.00 . A A . 75 ILE N 1 1
5 8131 1 1 75 ILE O O 7.571 -12.067 -1.916 1.00 . A A . 75 ILE O 1 1
5 8132 1 1 76 PRO C C 9.750 -14.065 -1.755 1.00 . A A . 76 PRO C 1 1
5 8133 1 1 76 PRO CA C 8.868 -14.308 -2.974 1.00 . A A . 76 PRO CA 1 1
5 8134 1 1 76 PRO CB C 9.619 -15.138 -4.021 1.00 . A A . 76 PRO CB 1 1
5 8135 1 1 76 PRO CD C 8.982 -13.099 -5.086 1.00 . A A . 76 PRO CD 1 1
5 8136 1 1 76 PRO CG C 9.216 -14.561 -5.334 1.00 . A A . 76 PRO CG 1 1
5 8137 1 1 76 PRO HA H 7.973 -14.832 -2.670 1.00 . A A . 76 PRO HA 1 1
5 8138 1 1 76 PRO HB2 H 10.683 -15.045 -3.858 1.00 . A A . 76 PRO HB2 1 1
5 8139 1 1 76 PRO HB3 H 9.327 -16.174 -3.939 1.00 . A A . 76 PRO HB3 1 1
5 8140 1 1 76 PRO HD2 H 9.898 -12.541 -5.220 1.00 . A A . 76 PRO HD2 1 1
5 8141 1 1 76 PRO HD3 H 8.209 -12.722 -5.743 1.00 . A A . 76 PRO HD3 1 1
5 8142 1 1 76 PRO HG2 H 10.010 -14.697 -6.054 1.00 . A A . 76 PRO HG2 1 1
5 8143 1 1 76 PRO HG3 H 8.309 -15.032 -5.680 1.00 . A A . 76 PRO HG3 1 1
5 8144 1 1 76 PRO N N 8.543 -13.065 -3.683 1.00 . A A . 76 PRO N 1 1
5 8145 1 1 76 PRO O O 10.732 -13.325 -1.826 1.00 . A A . 76 PRO O 1 1
5 8146 1 1 77 GLY C C 9.474 -13.660 1.601 1.00 . A A . 77 GLY C 1 1
5 8147 1 1 77 GLY CA C 10.171 -14.535 0.576 1.00 . A A . 77 GLY CA 1 1
5 8148 1 1 77 GLY H H 8.606 -15.273 -0.644 1.00 . A A . 77 GLY H 1 1
5 8149 1 1 77 GLY HA2 H 10.343 -15.509 1.010 1.00 . A A . 77 GLY HA2 1 1
5 8150 1 1 77 GLY HA3 H 11.122 -14.091 0.328 1.00 . A A . 77 GLY HA3 1 1
5 8151 1 1 77 GLY N N 9.397 -14.695 -0.640 1.00 . A A . 77 GLY N 1 1
5 8152 1 1 77 GLY O O 9.822 -13.683 2.781 1.00 . A A . 77 GLY O 1 1
5 8153 1 1 78 THR C C 6.410 -12.614 2.433 1.00 . A A . 78 THR C 1 1
5 8154 1 1 78 THR CA C 7.752 -12.002 2.045 1.00 . A A . 78 THR CA 1 1
5 8155 1 1 78 THR CB C 7.530 -10.642 1.379 1.00 . A A . 78 THR CB 1 1
5 8156 1 1 78 THR CG2 C 6.108 -10.432 0.907 1.00 . A A . 78 THR CG2 1 1
5 8157 1 1 78 THR H H 8.260 -12.911 0.200 1.00 . A A . 78 THR H 1 1
5 8158 1 1 78 THR HA H 8.343 -11.863 2.936 1.00 . A A . 78 THR HA 1 1
5 8159 1 1 78 THR HB H 8.179 -10.562 0.520 1.00 . A A . 78 THR HB 1 1
5 8160 1 1 78 THR HG1 H 7.193 -9.567 2.981 1.00 . A A . 78 THR HG1 1 1
5 8161 1 1 78 THR HG21 H 5.740 -11.342 0.459 1.00 . A A . 78 THR HG21 1 1
5 8162 1 1 78 THR HG22 H 6.084 -9.636 0.178 1.00 . A A . 78 THR HG22 1 1
5 8163 1 1 78 THR HG23 H 5.484 -10.168 1.749 1.00 . A A . 78 THR HG23 1 1
5 8164 1 1 78 THR N N 8.492 -12.887 1.151 1.00 . A A . 78 THR N 1 1
5 8165 1 1 78 THR O O 5.628 -13.019 1.575 1.00 . A A . 78 THR O 1 1
5 8166 1 1 78 THR OG1 O 7.844 -9.591 2.275 1.00 . A A . 78 THR OG1 1 1
5 8167 1 1 79 LYS C C 3.994 -12.137 4.777 1.00 . A A . 79 LYS C 1 1
5 8168 1 1 79 LYS CA C 4.905 -13.237 4.244 1.00 . A A . 79 LYS CA 1 1
5 8169 1 1 79 LYS CB C 5.194 -14.257 5.347 1.00 . A A . 79 LYS CB 1 1
5 8170 1 1 79 LYS CD C 3.482 -15.676 4.177 1.00 . A A . 79 LYS CD 1 1
5 8171 1 1 79 LYS CE C 4.544 -16.101 3.176 1.00 . A A . 79 LYS CE 1 1
5 8172 1 1 79 LYS CG C 4.097 -15.297 5.514 1.00 . A A . 79 LYS CG 1 1
5 8173 1 1 79 LYS H H 6.817 -12.335 4.371 1.00 . A A . 79 LYS H 1 1
5 8174 1 1 79 LYS HA H 4.410 -13.735 3.426 1.00 . A A . 79 LYS HA 1 1
5 8175 1 1 79 LYS HB2 H 6.114 -14.770 5.116 1.00 . A A . 79 LYS HB2 1 1
5 8176 1 1 79 LYS HB3 H 5.308 -13.733 6.285 1.00 . A A . 79 LYS HB3 1 1
5 8177 1 1 79 LYS HD2 H 2.795 -16.498 4.328 1.00 . A A . 79 LYS HD2 1 1
5 8178 1 1 79 LYS HD3 H 2.947 -14.825 3.783 1.00 . A A . 79 LYS HD3 1 1
5 8179 1 1 79 LYS HE2 H 4.056 -16.465 2.286 1.00 . A A . 79 LYS HE2 1 1
5 8180 1 1 79 LYS HE3 H 5.149 -15.241 2.927 1.00 . A A . 79 LYS HE3 1 1
5 8181 1 1 79 LYS HG2 H 4.518 -16.179 5.970 1.00 . A A . 79 LYS HG2 1 1
5 8182 1 1 79 LYS HG3 H 3.325 -14.892 6.153 1.00 . A A . 79 LYS HG3 1 1
5 8183 1 1 79 LYS HZ1 H 6.049 -17.536 2.971 1.00 . A A . 79 LYS HZ1 1 1
5 8184 1 1 79 LYS HZ2 H 4.848 -17.956 4.085 1.00 . A A . 79 LYS HZ2 1 1
5 8185 1 1 79 LYS HZ3 H 6.009 -16.796 4.493 1.00 . A A . 79 LYS HZ3 1 1
5 8186 1 1 79 LYS N N 6.153 -12.676 3.736 1.00 . A A . 79 LYS N 1 1
5 8187 1 1 79 LYS NZ N 5.424 -17.172 3.719 1.00 . A A . 79 LYS NZ 1 1
5 8188 1 1 79 LYS O O 4.454 -11.194 5.422 1.00 . A A . 79 LYS O 1 1
5 8189 1 1 80 MET C C 1.106 -11.767 6.373 1.00 . A A . 80 MET C 1 1
5 8190 1 1 80 MET CA C 1.820 -11.247 5.131 1.00 . A A . 80 MET CA 1 1
5 8191 1 1 80 MET CB C 0.795 -10.847 4.069 1.00 . A A . 80 MET CB 1 1
5 8192 1 1 80 MET CE C 1.411 -8.682 2.077 1.00 . A A . 80 MET CE 1 1
5 8193 1 1 80 MET CG C 0.096 -9.530 4.365 1.00 . A A . 80 MET CG 1 1
5 8194 1 1 80 MET H H 2.372 -13.019 4.111 1.00 . A A . 80 MET H 1 1
5 8195 1 1 80 MET HA H 2.403 -10.379 5.402 1.00 . A A . 80 MET HA 1 1
5 8196 1 1 80 MET HB2 H 1.296 -10.757 3.117 1.00 . A A . 80 MET HB2 1 1
5 8197 1 1 80 MET HB3 H 0.044 -11.621 4.001 1.00 . A A . 80 MET HB3 1 1
5 8198 1 1 80 MET HE1 H 2.079 -9.527 2.150 1.00 . A A . 80 MET HE1 1 1
5 8199 1 1 80 MET HE2 H 1.890 -7.887 1.528 1.00 . A A . 80 MET HE2 1 1
5 8200 1 1 80 MET HE3 H 0.508 -8.981 1.564 1.00 . A A . 80 MET HE3 1 1
5 8201 1 1 80 MET HG2 H -0.885 -9.550 3.916 1.00 . A A . 80 MET HG2 1 1
5 8202 1 1 80 MET HG3 H -0.003 -9.423 5.435 1.00 . A A . 80 MET HG3 1 1
5 8203 1 1 80 MET N N 2.736 -12.250 4.597 1.00 . A A . 80 MET N 1 1
5 8204 1 1 80 MET O O 0.285 -12.681 6.294 1.00 . A A . 80 MET O 1 1
5 8205 1 1 80 MET SD S 0.996 -8.107 3.721 1.00 . A A . 80 MET SD 1 1
5 8206 1 1 81 ILE C C -0.212 -10.522 9.278 1.00 . A A . 81 ILE C 1 1
5 8207 1 1 81 ILE CA C 0.820 -11.499 8.823 1.00 . A A . 81 ILE CA 1 1
5 8208 1 1 81 ILE CB C 1.756 -11.556 9.929 1.00 . A A . 81 ILE CB 1 1
5 8209 1 1 81 ILE CD1 C 3.913 -12.163 8.731 1.00 . A A . 81 ILE CD1 1 1
5 8210 1 1 81 ILE CG1 C 2.769 -12.650 9.584 1.00 . A A . 81 ILE CG1 1 1
5 8211 1 1 81 ILE CG2 C 1.166 -11.804 11.305 1.00 . A A . 81 ILE CG2 1 1
5 8212 1 1 81 ILE H H 2.087 -10.456 7.121 1.00 . A A . 81 ILE H 1 1
5 8213 1 1 81 ILE HA H 0.291 -12.511 8.620 1.00 . A A . 81 ILE HA 1 1
5 8214 1 1 81 ILE HB H 2.275 -10.601 9.962 1.00 . A A . 81 ILE HB 1 1
5 8215 1 1 81 ILE HD11 H 4.311 -12.986 8.145 1.00 . A A . 81 ILE HD11 1 1
5 8216 1 1 81 ILE HD12 H 4.698 -11.768 9.364 1.00 . A A . 81 ILE HD12 1 1
5 8217 1 1 81 ILE HD13 H 3.567 -11.385 8.070 1.00 . A A . 81 ILE HD13 1 1
5 8218 1 1 81 ILE HG12 H 3.179 -13.060 10.492 1.00 . A A . 81 ILE HG12 1 1
5 8219 1 1 81 ILE HG13 H 2.256 -13.437 9.037 1.00 . A A . 81 ILE HG13 1 1
5 8220 1 1 81 ILE HG21 H 1.249 -12.854 11.555 1.00 . A A . 81 ILE HG21 1 1
5 8221 1 1 81 ILE HG22 H 0.119 -11.508 11.310 1.00 . A A . 81 ILE HG22 1 1
5 8222 1 1 81 ILE HG23 H 1.707 -11.221 12.040 1.00 . A A . 81 ILE HG23 1 1
5 8223 1 1 81 ILE N N 1.426 -11.179 7.523 1.00 . A A . 81 ILE N 1 1
5 8224 1 1 81 ILE O O 0.136 -9.344 9.344 1.00 . A A . 81 ILE O 1 1
5 8225 1 1 82 PHE C C -3.473 -9.580 9.000 1.00 . A A . 82 PHE C 1 1
5 8226 1 1 82 PHE CA C -2.611 -10.022 10.180 1.00 . A A . 82 PHE CA 1 1
5 8227 1 1 82 PHE CB C -2.023 -8.800 10.882 1.00 . A A . 82 PHE CB 1 1
5 8228 1 1 82 PHE CD1 C -3.018 -8.597 13.178 1.00 . A A . 82 PHE CD1 1 1
5 8229 1 1 82 PHE CD2 C -3.799 -7.126 11.469 1.00 . A A . 82 PHE CD2 1 1
5 8230 1 1 82 PHE CE1 C -3.882 -8.010 14.081 1.00 . A A . 82 PHE CE1 1 1
5 8231 1 1 82 PHE CE2 C -4.669 -6.538 12.369 1.00 . A A . 82 PHE CE2 1 1
5 8232 1 1 82 PHE CG C -2.965 -8.161 11.863 1.00 . A A . 82 PHE CG 1 1
5 8233 1 1 82 PHE CZ C -4.709 -6.981 13.679 1.00 . A A . 82 PHE CZ 1 1
5 8234 1 1 82 PHE H H -1.685 -11.885 9.765 1.00 . A A . 82 PHE H 1 1
5 8235 1 1 82 PHE HA H -3.226 -10.568 10.878 1.00 . A A . 82 PHE HA 1 1
5 8236 1 1 82 PHE HB2 H -1.133 -9.095 11.419 1.00 . A A . 82 PHE HB2 1 1
5 8237 1 1 82 PHE HB3 H -1.759 -8.057 10.141 1.00 . A A . 82 PHE HB3 1 1
5 8238 1 1 82 PHE HD1 H -2.368 -9.400 13.495 1.00 . A A . 82 PHE HD1 1 1
5 8239 1 1 82 PHE HD2 H -3.766 -6.779 10.447 1.00 . A A . 82 PHE HD2 1 1
5 8240 1 1 82 PHE HE1 H -3.913 -8.361 15.104 1.00 . A A . 82 PHE HE1 1 1
5 8241 1 1 82 PHE HE2 H -5.313 -5.733 12.050 1.00 . A A . 82 PHE HE2 1 1
5 8242 1 1 82 PHE HZ H -5.387 -6.524 14.383 1.00 . A A . 82 PHE HZ 1 1
5 8243 1 1 82 PHE N N -1.537 -10.899 9.718 1.00 . A A . 82 PHE N 1 1
5 8244 1 1 82 PHE O O -3.091 -9.744 7.841 1.00 . A A . 82 PHE O 1 1
5 8245 1 1 83 ALA C C -7.006 -8.818 8.676 1.00 . A A . 83 ALA C 1 1
5 8246 1 1 83 ALA CA C -5.559 -8.553 8.279 1.00 . A A . 83 ALA CA 1 1
5 8247 1 1 83 ALA CB C -5.246 -9.221 6.947 1.00 . A A . 83 ALA CB 1 1
5 8248 1 1 83 ALA H H -4.885 -8.919 10.250 1.00 . A A . 83 ALA H 1 1
5 8249 1 1 83 ALA HA H -5.417 -7.489 8.164 1.00 . A A . 83 ALA HA 1 1
5 8250 1 1 83 ALA HB1 H -6.147 -9.286 6.356 1.00 . A A . 83 ALA HB1 1 1
5 8251 1 1 83 ALA HB2 H -4.860 -10.214 7.124 1.00 . A A . 83 ALA HB2 1 1
5 8252 1 1 83 ALA HB3 H -4.508 -8.636 6.418 1.00 . A A . 83 ALA HB3 1 1
5 8253 1 1 83 ALA N N -4.639 -9.021 9.308 1.00 . A A . 83 ALA N 1 1
5 8254 1 1 83 ALA O O -7.566 -9.867 8.358 1.00 . A A . 83 ALA O 1 1
5 8255 1 1 84 GLY C C -9.977 -7.709 8.702 1.00 . A A . 84 GLY C 1 1
5 8256 1 1 84 GLY CA C -8.985 -8.013 9.805 1.00 . A A . 84 GLY CA 1 1
5 8257 1 1 84 GLY H H -7.112 -7.048 9.600 1.00 . A A . 84 GLY H 1 1
5 8258 1 1 84 GLY HA2 H -9.138 -9.029 10.140 1.00 . A A . 84 GLY HA2 1 1
5 8259 1 1 84 GLY HA3 H -9.169 -7.343 10.633 1.00 . A A . 84 GLY HA3 1 1
5 8260 1 1 84 GLY N N -7.611 -7.861 9.375 1.00 . A A . 84 GLY N 1 1
5 8261 1 1 84 GLY O O -11.167 -7.529 8.953 1.00 . A A . 84 GLY O 1 1
5 8262 1 1 85 ILE C C -10.071 -8.369 5.190 1.00 . A A . 85 ILE C 1 1
5 8263 1 1 85 ILE CA C -10.329 -7.373 6.316 1.00 . A A . 85 ILE CA 1 1
5 8264 1 1 85 ILE CB C -10.102 -5.946 5.783 1.00 . A A . 85 ILE CB 1 1
5 8265 1 1 85 ILE CD1 C -11.686 -4.111 6.563 1.00 . A A . 85 ILE CD1 1 1
5 8266 1 1 85 ILE CG1 C -10.440 -4.915 6.864 1.00 . A A . 85 ILE CG1 1 1
5 8267 1 1 85 ILE CG2 C -10.939 -5.707 4.536 1.00 . A A . 85 ILE CG2 1 1
5 8268 1 1 85 ILE H H -8.525 -7.811 7.332 1.00 . A A . 85 ILE H 1 1
5 8269 1 1 85 ILE HA H -11.359 -7.460 6.629 1.00 . A A . 85 ILE HA 1 1
5 8270 1 1 85 ILE HB H -9.063 -5.849 5.513 1.00 . A A . 85 ILE HB 1 1
5 8271 1 1 85 ILE HD11 H -11.744 -3.921 5.501 1.00 . A A . 85 ILE HD11 1 1
5 8272 1 1 85 ILE HD12 H -11.648 -3.173 7.096 1.00 . A A . 85 ILE HD12 1 1
5 8273 1 1 85 ILE HD13 H -12.556 -4.668 6.876 1.00 . A A . 85 ILE HD13 1 1
5 8274 1 1 85 ILE HG12 H -10.591 -5.423 7.803 1.00 . A A . 85 ILE HG12 1 1
5 8275 1 1 85 ILE HG13 H -9.614 -4.225 6.960 1.00 . A A . 85 ILE HG13 1 1
5 8276 1 1 85 ILE HG21 H -11.987 -5.792 4.784 1.00 . A A . 85 ILE HG21 1 1
5 8277 1 1 85 ILE HG22 H -10.687 -6.444 3.787 1.00 . A A . 85 ILE HG22 1 1
5 8278 1 1 85 ILE HG23 H -10.738 -4.718 4.151 1.00 . A A . 85 ILE HG23 1 1
5 8279 1 1 85 ILE N N -9.482 -7.655 7.469 1.00 . A A . 85 ILE N 1 1
5 8280 1 1 85 ILE O O -8.949 -8.837 5.008 1.00 . A A . 85 ILE O 1 1
5 8281 1 1 86 LYS C C -12.006 -9.284 2.228 1.00 . A A . 86 LYS C 1 1
5 8282 1 1 86 LYS CA C -11.005 -9.622 3.325 1.00 . A A . 86 LYS CA 1 1
5 8283 1 1 86 LYS CB C -11.228 -11.053 3.815 1.00 . A A . 86 LYS CB 1 1
5 8284 1 1 86 LYS CD C -11.515 -11.757 6.209 1.00 . A A . 86 LYS CD 1 1
5 8285 1 1 86 LYS CE C -12.199 -11.320 7.494 1.00 . A A . 86 LYS CE 1 1
5 8286 1 1 86 LYS CG C -12.188 -11.154 4.988 1.00 . A A . 86 LYS CG 1 1
5 8287 1 1 86 LYS H H -11.988 -8.275 4.629 1.00 . A A . 86 LYS H 1 1
5 8288 1 1 86 LYS HA H -10.009 -9.538 2.921 1.00 . A A . 86 LYS HA 1 1
5 8289 1 1 86 LYS HB2 H -11.624 -11.641 2.999 1.00 . A A . 86 LYS HB2 1 1
5 8290 1 1 86 LYS HB3 H -10.279 -11.469 4.117 1.00 . A A . 86 LYS HB3 1 1
5 8291 1 1 86 LYS HD2 H -11.559 -12.833 6.138 1.00 . A A . 86 LYS HD2 1 1
5 8292 1 1 86 LYS HD3 H -10.484 -11.438 6.234 1.00 . A A . 86 LYS HD3 1 1
5 8293 1 1 86 LYS HE2 H -12.581 -10.320 7.361 1.00 . A A . 86 LYS HE2 1 1
5 8294 1 1 86 LYS HE3 H -13.019 -11.995 7.697 1.00 . A A . 86 LYS HE3 1 1
5 8295 1 1 86 LYS HG2 H -12.543 -10.164 5.236 1.00 . A A . 86 LYS HG2 1 1
5 8296 1 1 86 LYS HG3 H -13.025 -11.776 4.703 1.00 . A A . 86 LYS HG3 1 1
5 8297 1 1 86 LYS HZ1 H -10.337 -10.954 8.368 1.00 . A A . 86 LYS HZ1 1 1
5 8298 1 1 86 LYS HZ2 H -11.137 -12.303 9.001 1.00 . A A . 86 LYS HZ2 1 1
5 8299 1 1 86 LYS HZ3 H -11.643 -10.745 9.425 1.00 . A A . 86 LYS HZ3 1 1
5 8300 1 1 86 LYS N N -11.119 -8.684 4.436 1.00 . A A . 86 LYS N 1 1
5 8301 1 1 86 LYS NZ N -11.264 -11.331 8.654 1.00 . A A . 86 LYS NZ 1 1
5 8302 1 1 86 LYS O O -11.692 -9.368 1.040 1.00 . A A . 86 LYS O 1 1
5 8303 1 1 87 LYS C C -13.672 -7.837 0.472 1.00 . A A . 87 LYS C 1 1
5 8304 1 1 87 LYS CA C -14.255 -8.544 1.690 1.00 . A A . 87 LYS CA 1 1
5 8305 1 1 87 LYS CB C -15.287 -7.646 2.371 1.00 . A A . 87 LYS CB 1 1
5 8306 1 1 87 LYS CD C -17.278 -8.555 3.601 1.00 . A A . 87 LYS CD 1 1
5 8307 1 1 87 LYS CE C -18.549 -9.373 3.454 1.00 . A A . 87 LYS CE 1 1
5 8308 1 1 87 LYS CG C -16.711 -8.158 2.248 1.00 . A A . 87 LYS CG 1 1
5 8309 1 1 87 LYS H H -13.395 -8.849 3.596 1.00 . A A . 87 LYS H 1 1
5 8310 1 1 87 LYS HA H -14.738 -9.454 1.371 1.00 . A A . 87 LYS HA 1 1
5 8311 1 1 87 LYS HB2 H -15.043 -7.568 3.420 1.00 . A A . 87 LYS HB2 1 1
5 8312 1 1 87 LYS HB3 H -15.237 -6.664 1.926 1.00 . A A . 87 LYS HB3 1 1
5 8313 1 1 87 LYS HD2 H -16.542 -9.140 4.131 1.00 . A A . 87 LYS HD2 1 1
5 8314 1 1 87 LYS HD3 H -17.499 -7.659 4.164 1.00 . A A . 87 LYS HD3 1 1
5 8315 1 1 87 LYS HE2 H -18.826 -9.762 4.423 1.00 . A A . 87 LYS HE2 1 1
5 8316 1 1 87 LYS HE3 H -19.335 -8.731 3.086 1.00 . A A . 87 LYS HE3 1 1
5 8317 1 1 87 LYS HG2 H -17.327 -7.380 1.823 1.00 . A A . 87 LYS HG2 1 1
5 8318 1 1 87 LYS HG3 H -16.717 -9.021 1.598 1.00 . A A . 87 LYS HG3 1 1
5 8319 1 1 87 LYS HZ1 H -19.058 -11.262 2.721 1.00 . A A . 87 LYS HZ1 1 1
5 8320 1 1 87 LYS HZ2 H -17.411 -10.901 2.597 1.00 . A A . 87 LYS HZ2 1 1
5 8321 1 1 87 LYS HZ3 H -18.515 -10.190 1.533 1.00 . A A . 87 LYS HZ3 1 1
5 8322 1 1 87 LYS N N -13.207 -8.899 2.635 1.00 . A A . 87 LYS N 1 1
5 8323 1 1 87 LYS NZ N -18.371 -10.511 2.511 1.00 . A A . 87 LYS NZ 1 1
5 8324 1 1 87 LYS O O -13.109 -6.748 0.585 1.00 . A A . 87 LYS O 1 1
5 8325 1 1 88 LYS C C -13.749 -6.439 -2.087 1.00 . A A . 88 LYS C 1 1
5 8326 1 1 88 LYS CA C -13.298 -7.887 -1.932 1.00 . A A . 88 LYS CA 1 1
5 8327 1 1 88 LYS CB C -13.770 -8.710 -3.132 1.00 . A A . 88 LYS CB 1 1
5 8328 1 1 88 LYS CD C -13.555 -9.141 -5.598 1.00 . A A . 88 LYS CD 1 1
5 8329 1 1 88 LYS CE C -13.663 -10.564 -5.078 1.00 . A A . 88 LYS CE 1 1
5 8330 1 1 88 LYS CG C -13.311 -8.152 -4.470 1.00 . A A . 88 LYS CG 1 1
5 8331 1 1 88 LYS H H -14.270 -9.325 -0.720 1.00 . A A . 88 LYS H 1 1
5 8332 1 1 88 LYS HA H -12.221 -7.915 -1.888 1.00 . A A . 88 LYS HA 1 1
5 8333 1 1 88 LYS HB2 H -13.389 -9.715 -3.037 1.00 . A A . 88 LYS HB2 1 1
5 8334 1 1 88 LYS HB3 H -14.850 -8.740 -3.131 1.00 . A A . 88 LYS HB3 1 1
5 8335 1 1 88 LYS HD2 H -14.476 -8.880 -6.098 1.00 . A A . 88 LYS HD2 1 1
5 8336 1 1 88 LYS HD3 H -12.734 -9.081 -6.298 1.00 . A A . 88 LYS HD3 1 1
5 8337 1 1 88 LYS HE2 H -13.700 -11.239 -5.920 1.00 . A A . 88 LYS HE2 1 1
5 8338 1 1 88 LYS HE3 H -12.789 -10.782 -4.481 1.00 . A A . 88 LYS HE3 1 1
5 8339 1 1 88 LYS HG2 H -13.858 -7.243 -4.676 1.00 . A A . 88 LYS HG2 1 1
5 8340 1 1 88 LYS HG3 H -12.254 -7.935 -4.415 1.00 . A A . 88 LYS HG3 1 1
5 8341 1 1 88 LYS HZ1 H -15.432 -11.567 -4.604 1.00 . A A . 88 LYS HZ1 1 1
5 8342 1 1 88 LYS HZ2 H -15.474 -9.909 -4.273 1.00 . A A . 88 LYS HZ2 1 1
5 8343 1 1 88 LYS HZ3 H -14.612 -10.951 -3.259 1.00 . A A . 88 LYS HZ3 1 1
5 8344 1 1 88 LYS N N -13.811 -8.460 -0.693 1.00 . A A . 88 LYS N 1 1
5 8345 1 1 88 LYS NZ N -14.880 -10.761 -4.245 1.00 . A A . 88 LYS NZ 1 1
5 8346 1 1 88 LYS O O -12.994 -5.590 -2.562 1.00 . A A . 88 LYS O 1 1
5 8347 1 1 89 THR C C -14.850 -3.874 -0.796 1.00 . A A . 89 THR C 1 1
5 8348 1 1 89 THR CA C -15.538 -4.819 -1.776 1.00 . A A . 89 THR CA 1 1
5 8349 1 1 89 THR CB C -17.042 -4.847 -1.501 1.00 . A A . 89 THR CB 1 1
5 8350 1 1 89 THR CG2 C -17.713 -6.117 -1.978 1.00 . A A . 89 THR CG2 1 1
5 8351 1 1 89 THR H H -15.536 -6.884 -1.312 1.00 . A A . 89 THR H 1 1
5 8352 1 1 89 THR HA H -15.373 -4.461 -2.780 1.00 . A A . 89 THR HA 1 1
5 8353 1 1 89 THR HB H -17.505 -4.016 -2.009 1.00 . A A . 89 THR HB 1 1
5 8354 1 1 89 THR HG1 H -17.389 -3.791 0.112 1.00 . A A . 89 THR HG1 1 1
5 8355 1 1 89 THR HG21 H -17.391 -6.947 -1.369 1.00 . A A . 89 THR HG21 1 1
5 8356 1 1 89 THR HG22 H -17.445 -6.300 -3.009 1.00 . A A . 89 THR HG22 1 1
5 8357 1 1 89 THR HG23 H -18.786 -6.008 -1.901 1.00 . A A . 89 THR HG23 1 1
5 8358 1 1 89 THR N N -14.984 -6.164 -1.682 1.00 . A A . 89 THR N 1 1
5 8359 1 1 89 THR O O -14.729 -2.677 -1.054 1.00 . A A . 89 THR O 1 1
5 8360 1 1 89 THR OG1 O -17.300 -4.720 -0.114 1.00 . A A . 89 THR OG1 1 1
5 8361 1 1 90 GLU C C -12.306 -3.280 0.883 1.00 . A A . 90 GLU C 1 1
5 8362 1 1 90 GLU CA C -13.714 -3.629 1.342 1.00 . A A . 90 GLU CA 1 1
5 8363 1 1 90 GLU CB C -13.659 -4.393 2.667 1.00 . A A . 90 GLU CB 1 1
5 8364 1 1 90 GLU CD C -15.616 -3.919 4.192 1.00 . A A . 90 GLU CD 1 1
5 8365 1 1 90 GLU CG C -15.021 -4.856 3.159 1.00 . A A . 90 GLU CG 1 1
5 8366 1 1 90 GLU H H -14.517 -5.383 0.470 1.00 . A A . 90 GLU H 1 1
5 8367 1 1 90 GLU HA H -14.274 -2.717 1.483 1.00 . A A . 90 GLU HA 1 1
5 8368 1 1 90 GLU HB2 H -13.032 -5.263 2.540 1.00 . A A . 90 GLU HB2 1 1
5 8369 1 1 90 GLU HB3 H -13.226 -3.754 3.421 1.00 . A A . 90 GLU HB3 1 1
5 8370 1 1 90 GLU HG2 H -15.694 -4.913 2.317 1.00 . A A . 90 GLU HG2 1 1
5 8371 1 1 90 GLU HG3 H -14.916 -5.835 3.601 1.00 . A A . 90 GLU HG3 1 1
5 8372 1 1 90 GLU N N -14.396 -4.422 0.325 1.00 . A A . 90 GLU N 1 1
5 8373 1 1 90 GLU O O -11.876 -2.129 0.973 1.00 . A A . 90 GLU O 1 1
5 8374 1 1 90 GLU OE1 O -16.141 -2.856 3.797 1.00 . A A . 90 GLU OE1 1 1
5 8375 1 1 90 GLU OE2 O -15.557 -4.247 5.396 1.00 . A A . 90 GLU OE2 1 1
5 8376 1 1 91 ARG C C -10.216 -3.123 -1.277 1.00 . A A . 91 ARG C 1 1
5 8377 1 1 91 ARG CA C -10.241 -4.100 -0.106 1.00 . A A . 91 ARG CA 1 1
5 8378 1 1 91 ARG CB C -9.516 -5.364 -0.570 1.00 . A A . 91 ARG CB 1 1
5 8379 1 1 91 ARG CD C -7.773 -6.936 0.319 1.00 . A A . 91 ARG CD 1 1
5 8380 1 1 91 ARG CG C -9.128 -6.293 0.566 1.00 . A A . 91 ARG CG 1 1
5 8381 1 1 91 ARG CZ C -7.022 -9.228 -0.158 1.00 . A A . 91 ARG CZ 1 1
5 8382 1 1 91 ARG H H -12.005 -5.175 0.335 1.00 . A A . 91 ARG H 1 1
5 8383 1 1 91 ARG HA H -9.643 -3.697 0.694 1.00 . A A . 91 ARG HA 1 1
5 8384 1 1 91 ARG HB2 H -10.162 -5.907 -1.245 1.00 . A A . 91 ARG HB2 1 1
5 8385 1 1 91 ARG HB3 H -8.618 -5.077 -1.098 1.00 . A A . 91 ARG HB3 1 1
5 8386 1 1 91 ARG HD2 H -7.234 -6.894 -0.614 1.00 . A A . 91 ARG HD2 1 1
5 8387 1 1 91 ARG HD3 H -7.126 -6.615 1.122 1.00 . A A . 91 ARG HD3 1 1
5 8388 1 1 91 ARG HE H -8.466 -8.747 1.131 1.00 . A A . 91 ARG HE 1 1
5 8389 1 1 91 ARG HG2 H -9.085 -5.727 1.484 1.00 . A A . 91 ARG HG2 1 1
5 8390 1 1 91 ARG HG3 H -9.876 -7.080 0.652 1.00 . A A . 91 ARG HG3 1 1
5 8391 1 1 91 ARG HH11 H -6.055 -7.784 -1.190 1.00 . A A . 91 ARG HH11 1 1
5 8392 1 1 91 ARG HH12 H -5.535 -9.403 -1.517 1.00 . A A . 91 ARG HH12 1 1
5 8393 1 1 91 ARG HH21 H -7.790 -10.885 0.708 1.00 . A A . 91 ARG HH21 1 1
5 8394 1 1 91 ARG HH22 H -6.521 -11.168 -0.437 1.00 . A A . 91 ARG HH22 1 1
5 8395 1 1 91 ARG N N -11.598 -4.284 0.382 1.00 . A A . 91 ARG N 1 1
5 8396 1 1 91 ARG NE N -7.814 -8.386 0.494 1.00 . A A . 91 ARG NE 1 1
5 8397 1 1 91 ARG NH1 N -6.131 -8.767 -1.026 1.00 . A A . 91 ARG NH1 1 1
5 8398 1 1 91 ARG NH2 N -7.119 -10.533 0.055 1.00 . A A . 91 ARG NH2 1 1
5 8399 1 1 91 ARG O O -9.445 -2.164 -1.282 1.00 . A A . 91 ARG O 1 1
5 8400 1 1 92 GLU C C -11.494 -1.084 -3.048 1.00 . A A . 92 GLU C 1 1
5 8401 1 1 92 GLU CA C -11.145 -2.515 -3.442 1.00 . A A . 92 GLU CA 1 1
5 8402 1 1 92 GLU CB C -12.187 -3.054 -4.424 1.00 . A A . 92 GLU CB 1 1
5 8403 1 1 92 GLU CD C -10.817 -2.693 -6.515 1.00 . A A . 92 GLU CD 1 1
5 8404 1 1 92 GLU CG C -12.122 -2.405 -5.797 1.00 . A A . 92 GLU CG 1 1
5 8405 1 1 92 GLU H H -11.658 -4.152 -2.202 1.00 . A A . 92 GLU H 1 1
5 8406 1 1 92 GLU HA H -10.179 -2.520 -3.920 1.00 . A A . 92 GLU HA 1 1
5 8407 1 1 92 GLU HB2 H -12.037 -4.117 -4.544 1.00 . A A . 92 GLU HB2 1 1
5 8408 1 1 92 GLU HB3 H -13.173 -2.882 -4.016 1.00 . A A . 92 GLU HB3 1 1
5 8409 1 1 92 GLU HG2 H -12.937 -2.782 -6.398 1.00 . A A . 92 GLU HG2 1 1
5 8410 1 1 92 GLU HG3 H -12.224 -1.337 -5.682 1.00 . A A . 92 GLU HG3 1 1
5 8411 1 1 92 GLU N N -11.068 -3.372 -2.265 1.00 . A A . 92 GLU N 1 1
5 8412 1 1 92 GLU O O -10.955 -0.126 -3.608 1.00 . A A . 92 GLU O 1 1
5 8413 1 1 92 GLU OE1 O -10.053 -3.556 -6.035 1.00 . A A . 92 GLU OE1 1 1
5 8414 1 1 92 GLU OE2 O -10.561 -2.057 -7.559 1.00 . A A . 92 GLU OE2 1 1
5 8415 1 1 93 ASP C C -11.606 1.159 -1.090 1.00 . A A . 93 ASP C 1 1
5 8416 1 1 93 ASP CA C -12.805 0.376 -1.609 1.00 . A A . 93 ASP CA 1 1
5 8417 1 1 93 ASP CB C -13.860 0.243 -0.509 1.00 . A A . 93 ASP CB 1 1
5 8418 1 1 93 ASP CG C -14.079 1.542 0.242 1.00 . A A . 93 ASP CG 1 1
5 8419 1 1 93 ASP H H -12.783 -1.741 -1.667 1.00 . A A . 93 ASP H 1 1
5 8420 1 1 93 ASP HA H -13.234 0.907 -2.445 1.00 . A A . 93 ASP HA 1 1
5 8421 1 1 93 ASP HB2 H -14.796 -0.057 -0.951 1.00 . A A . 93 ASP HB2 1 1
5 8422 1 1 93 ASP HB3 H -13.541 -0.509 0.197 1.00 . A A . 93 ASP HB3 1 1
5 8423 1 1 93 ASP N N -12.392 -0.942 -2.078 1.00 . A A . 93 ASP N 1 1
5 8424 1 1 93 ASP O O -11.414 2.326 -1.435 1.00 . A A . 93 ASP O 1 1
5 8425 1 1 93 ASP OD1 O -14.530 1.487 1.405 1.00 . A A . 93 ASP OD1 1 1
5 8426 1 1 93 ASP OD2 O -13.801 2.615 -0.335 1.00 . A A . 93 ASP OD2 1 1
5 8427 1 1 94 GLY C C -8.674 1.621 -0.812 1.00 . A A . 94 GLY C 1 1
5 8428 1 1 94 GLY CA C -9.616 1.154 0.279 1.00 . A A . 94 GLY CA 1 1
5 8429 1 1 94 GLY H H -10.991 -0.424 -0.031 1.00 . A A . 94 GLY H 1 1
5 8430 1 1 94 GLY HA2 H -9.925 2.007 0.865 1.00 . A A . 94 GLY HA2 1 1
5 8431 1 1 94 GLY HA3 H -9.096 0.457 0.917 1.00 . A A . 94 GLY HA3 1 1
5 8432 1 1 94 GLY N N -10.793 0.506 -0.266 1.00 . A A . 94 GLY N 1 1
5 8433 1 1 94 GLY O O -8.042 2.669 -0.691 1.00 . A A . 94 GLY O 1 1
5 8434 1 1 95 ILE C C -8.135 2.496 -3.637 1.00 . A A . 95 ILE C 1 1
5 8435 1 1 95 ILE CA C -7.723 1.171 -3.004 1.00 . A A . 95 ILE CA 1 1
5 8436 1 1 95 ILE CB C -7.747 0.062 -4.068 1.00 . A A . 95 ILE CB 1 1
5 8437 1 1 95 ILE CD1 C -6.475 -1.976 -4.880 1.00 . A A . 95 ILE CD1 1 1
5 8438 1 1 95 ILE CG1 C -6.640 -0.949 -3.789 1.00 . A A . 95 ILE CG1 1 1
5 8439 1 1 95 ILE CG2 C -7.606 0.645 -5.467 1.00 . A A . 95 ILE CG2 1 1
5 8440 1 1 95 ILE H H -9.118 0.015 -1.921 1.00 . A A . 95 ILE H 1 1
5 8441 1 1 95 ILE HA H -6.712 1.261 -2.631 1.00 . A A . 95 ILE HA 1 1
5 8442 1 1 95 ILE HB H -8.699 -0.441 -4.011 1.00 . A A . 95 ILE HB 1 1
5 8443 1 1 95 ILE HD11 H -6.542 -1.492 -5.845 1.00 . A A . 95 ILE HD11 1 1
5 8444 1 1 95 ILE HD12 H -7.256 -2.717 -4.795 1.00 . A A . 95 ILE HD12 1 1
5 8445 1 1 95 ILE HD13 H -5.513 -2.453 -4.781 1.00 . A A . 95 ILE HD13 1 1
5 8446 1 1 95 ILE HG12 H -5.701 -0.426 -3.682 1.00 . A A . 95 ILE HG12 1 1
5 8447 1 1 95 ILE HG13 H -6.863 -1.473 -2.870 1.00 . A A . 95 ILE HG13 1 1
5 8448 1 1 95 ILE HG21 H -8.558 0.596 -5.974 1.00 . A A . 95 ILE HG21 1 1
5 8449 1 1 95 ILE HG22 H -6.876 0.074 -6.022 1.00 . A A . 95 ILE HG22 1 1
5 8450 1 1 95 ILE HG23 H -7.284 1.674 -5.401 1.00 . A A . 95 ILE HG23 1 1
5 8451 1 1 95 ILE N N -8.587 0.838 -1.883 1.00 . A A . 95 ILE N 1 1
5 8452 1 1 95 ILE O O -7.284 3.297 -4.017 1.00 . A A . 95 ILE O 1 1
5 8453 1 1 96 ALA C C -9.382 5.160 -3.542 1.00 . A A . 96 ALA C 1 1
5 8454 1 1 96 ALA CA C -9.945 3.969 -4.306 1.00 . A A . 96 ALA CA 1 1
5 8455 1 1 96 ALA CB C -11.467 3.986 -4.280 1.00 . A A . 96 ALA CB 1 1
5 8456 1 1 96 ALA H H -10.073 2.057 -3.403 1.00 . A A . 96 ALA H 1 1
5 8457 1 1 96 ALA HA H -9.619 4.021 -5.335 1.00 . A A . 96 ALA HA 1 1
5 8458 1 1 96 ALA HB1 H -11.846 3.184 -4.895 1.00 . A A . 96 ALA HB1 1 1
5 8459 1 1 96 ALA HB2 H -11.822 4.933 -4.662 1.00 . A A . 96 ALA HB2 1 1
5 8460 1 1 96 ALA HB3 H -11.811 3.856 -3.265 1.00 . A A . 96 ALA HB3 1 1
5 8461 1 1 96 ALA N N -9.441 2.727 -3.733 1.00 . A A . 96 ALA N 1 1
5 8462 1 1 96 ALA O O -8.865 6.110 -4.135 1.00 . A A . 96 ALA O 1 1
5 8463 1 1 97 TYR C C -7.447 6.304 -1.602 1.00 . A A . 97 TYR C 1 1
5 8464 1 1 97 TYR CA C -8.944 6.146 -1.366 1.00 . A A . 97 TYR CA 1 1
5 8465 1 1 97 TYR CB C -9.215 5.830 0.107 1.00 . A A . 97 TYR CB 1 1
5 8466 1 1 97 TYR CD1 C -7.875 6.167 2.220 1.00 . A A . 97 TYR CD1 1 1
5 8467 1 1 97 TYR CD2 C -8.268 8.058 0.821 1.00 . A A . 97 TYR CD2 1 1
5 8468 1 1 97 TYR CE1 C -7.165 6.962 3.100 1.00 . A A . 97 TYR CE1 1 1
5 8469 1 1 97 TYR CE2 C -7.558 8.858 1.697 1.00 . A A . 97 TYR CE2 1 1
5 8470 1 1 97 TYR CG C -8.437 6.702 1.067 1.00 . A A . 97 TYR CG 1 1
5 8471 1 1 97 TYR CZ C -7.010 8.305 2.835 1.00 . A A . 97 TYR CZ 1 1
5 8472 1 1 97 TYR H H -9.873 4.295 -1.807 1.00 . A A . 97 TYR H 1 1
5 8473 1 1 97 TYR HA H -9.442 7.065 -1.631 1.00 . A A . 97 TYR HA 1 1
5 8474 1 1 97 TYR HB2 H -10.265 5.967 0.309 1.00 . A A . 97 TYR HB2 1 1
5 8475 1 1 97 TYR HB3 H -8.949 4.800 0.301 1.00 . A A . 97 TYR HB3 1 1
5 8476 1 1 97 TYR HD1 H -7.999 5.115 2.426 1.00 . A A . 97 TYR HD1 1 1
5 8477 1 1 97 TYR HD2 H -8.698 8.489 -0.070 1.00 . A A . 97 TYR HD2 1 1
5 8478 1 1 97 TYR HE1 H -6.736 6.528 3.991 1.00 . A A . 97 TYR HE1 1 1
5 8479 1 1 97 TYR HE2 H -7.436 9.911 1.488 1.00 . A A . 97 TYR HE2 1 1
5 8480 1 1 97 TYR HH H -5.622 8.574 4.138 1.00 . A A . 97 TYR HH 1 1
5 8481 1 1 97 TYR N N -9.466 5.087 -2.218 1.00 . A A . 97 TYR N 1 1
5 8482 1 1 97 TYR O O -6.921 7.415 -1.605 1.00 . A A . 97 TYR O 1 1
5 8483 1 1 97 TYR OH O -6.303 9.098 3.709 1.00 . A A . 97 TYR OH 1 1
5 8484 1 1 98 LEU C C -5.013 5.916 -3.348 1.00 . A A . 98 LEU C 1 1
5 8485 1 1 98 LEU CA C -5.338 5.168 -2.060 1.00 . A A . 98 LEU CA 1 1
5 8486 1 1 98 LEU CB C -4.833 3.728 -2.157 1.00 . A A . 98 LEU CB 1 1
5 8487 1 1 98 LEU CD1 C -3.382 1.903 -1.240 1.00 . A A . 98 LEU CD1 1 1
5 8488 1 1 98 LEU CD2 C -2.378 4.118 -1.829 1.00 . A A . 98 LEU CD2 1 1
5 8489 1 1 98 LEU CG C -3.613 3.405 -1.295 1.00 . A A . 98 LEU CG 1 1
5 8490 1 1 98 LEU H H -7.261 4.325 -1.800 1.00 . A A . 98 LEU H 1 1
5 8491 1 1 98 LEU HA H -4.852 5.662 -1.233 1.00 . A A . 98 LEU HA 1 1
5 8492 1 1 98 LEU HB2 H -5.636 3.067 -1.867 1.00 . A A . 98 LEU HB2 1 1
5 8493 1 1 98 LEU HB3 H -4.578 3.527 -3.186 1.00 . A A . 98 LEU HB3 1 1
5 8494 1 1 98 LEU HD11 H -2.330 1.694 -1.368 1.00 . A A . 98 LEU HD11 1 1
5 8495 1 1 98 LEU HD12 H -3.945 1.423 -2.028 1.00 . A A . 98 LEU HD12 1 1
5 8496 1 1 98 LEU HD13 H -3.710 1.522 -0.284 1.00 . A A . 98 LEU HD13 1 1
5 8497 1 1 98 LEU HD21 H -2.294 3.942 -2.891 1.00 . A A . 98 LEU HD21 1 1
5 8498 1 1 98 LEU HD22 H -1.499 3.737 -1.331 1.00 . A A . 98 LEU HD22 1 1
5 8499 1 1 98 LEU HD23 H -2.466 5.178 -1.645 1.00 . A A . 98 LEU HD23 1 1
5 8500 1 1 98 LEU HG H -3.790 3.754 -0.285 1.00 . A A . 98 LEU HG 1 1
5 8501 1 1 98 LEU N N -6.776 5.176 -1.809 1.00 . A A . 98 LEU N 1 1
5 8502 1 1 98 LEU O O -3.979 6.573 -3.453 1.00 . A A . 98 LEU O 1 1
5 8503 1 1 99 LYS C C -5.590 7.976 -5.431 1.00 . A A . 99 LYS C 1 1
5 8504 1 1 99 LYS CA C -5.717 6.469 -5.612 1.00 . A A . 99 LYS CA 1 1
5 8505 1 1 99 LYS CB C -6.881 6.154 -6.552 1.00 . A A . 99 LYS CB 1 1
5 8506 1 1 99 LYS CD C -6.042 3.831 -7.012 1.00 . A A . 99 LYS CD 1 1
5 8507 1 1 99 LYS CE C -5.238 3.387 -5.801 1.00 . A A . 99 LYS CE 1 1
5 8508 1 1 99 LYS CG C -7.238 4.677 -6.606 1.00 . A A . 99 LYS CG 1 1
5 8509 1 1 99 LYS H H -6.711 5.267 -4.184 1.00 . A A . 99 LYS H 1 1
5 8510 1 1 99 LYS HA H -4.803 6.093 -6.048 1.00 . A A . 99 LYS HA 1 1
5 8511 1 1 99 LYS HB2 H -7.755 6.700 -6.221 1.00 . A A . 99 LYS HB2 1 1
5 8512 1 1 99 LYS HB3 H -6.623 6.476 -7.549 1.00 . A A . 99 LYS HB3 1 1
5 8513 1 1 99 LYS HD2 H -6.339 2.867 -6.648 1.00 . A A . 99 LYS HD2 1 1
5 8514 1 1 99 LYS HD3 H -5.406 4.413 -7.662 1.00 . A A . 99 LYS HD3 1 1
5 8515 1 1 99 LYS HE2 H -4.211 3.695 -5.934 1.00 . A A . 99 LYS HE2 1 1
5 8516 1 1 99 LYS HE3 H -5.644 3.861 -4.920 1.00 . A A . 99 LYS HE3 1 1
5 8517 1 1 99 LYS HG2 H -7.574 4.361 -5.630 1.00 . A A . 99 LYS HG2 1 1
5 8518 1 1 99 LYS HG3 H -8.030 4.534 -7.326 1.00 . A A . 99 LYS HG3 1 1
5 8519 1 1 99 LYS HZ1 H -4.317 1.518 -5.636 1.00 . A A . 99 LYS HZ1 1 1
5 8520 1 1 99 LYS HZ2 H -5.833 1.471 -6.381 1.00 . A A . 99 LYS HZ2 1 1
5 8521 1 1 99 LYS HZ3 H -5.721 1.675 -4.706 1.00 . A A . 99 LYS HZ3 1 1
5 8522 1 1 99 LYS N N -5.906 5.808 -4.328 1.00 . A A . 99 LYS N 1 1
5 8523 1 1 99 LYS NZ N -5.280 1.909 -5.618 1.00 . A A . 99 LYS NZ 1 1
5 8524 1 1 99 LYS O O -4.724 8.612 -6.034 1.00 . A A . 99 LYS O 1 1
5 8525 1 1 100 LYS C C -5.291 10.339 -3.390 1.00 . A A . 100 LYS C 1 1
5 8526 1 1 100 LYS CA C -6.430 9.980 -4.341 1.00 . A A . 100 LYS CA 1 1
5 8527 1 1 100 LYS CB C -7.765 10.430 -3.746 1.00 . A A . 100 LYS CB 1 1
5 8528 1 1 100 LYS CD C -8.963 11.659 -1.910 1.00 . A A . 100 LYS CD 1 1
5 8529 1 1 100 LYS CE C -9.978 12.110 -2.946 1.00 . A A . 100 LYS CE 1 1
5 8530 1 1 100 LYS CG C -7.617 11.352 -2.545 1.00 . A A . 100 LYS CG 1 1
5 8531 1 1 100 LYS H H -7.124 7.985 -4.146 1.00 . A A . 100 LYS H 1 1
5 8532 1 1 100 LYS HA H -6.275 10.482 -5.279 1.00 . A A . 100 LYS HA 1 1
5 8533 1 1 100 LYS HB2 H -8.330 10.951 -4.505 1.00 . A A . 100 LYS HB2 1 1
5 8534 1 1 100 LYS HB3 H -8.320 9.558 -3.435 1.00 . A A . 100 LYS HB3 1 1
5 8535 1 1 100 LYS HD2 H -9.331 10.769 -1.422 1.00 . A A . 100 LYS HD2 1 1
5 8536 1 1 100 LYS HD3 H -8.832 12.444 -1.179 1.00 . A A . 100 LYS HD3 1 1
5 8537 1 1 100 LYS HE2 H -9.921 11.453 -3.799 1.00 . A A . 100 LYS HE2 1 1
5 8538 1 1 100 LYS HE3 H -10.965 12.051 -2.511 1.00 . A A . 100 LYS HE3 1 1
5 8539 1 1 100 LYS HG2 H -6.984 10.874 -1.814 1.00 . A A . 100 LYS HG2 1 1
5 8540 1 1 100 LYS HG3 H -7.161 12.277 -2.869 1.00 . A A . 100 LYS HG3 1 1
5 8541 1 1 100 LYS HZ1 H -9.528 13.525 -4.414 1.00 . A A . 100 LYS HZ1 1 1
5 8542 1 1 100 LYS HZ2 H -8.917 13.909 -2.885 1.00 . A A . 100 LYS HZ2 1 1
5 8543 1 1 100 LYS HZ3 H -10.567 14.097 -3.208 1.00 . A A . 100 LYS HZ3 1 1
5 8544 1 1 100 LYS N N -6.455 8.544 -4.597 1.00 . A A . 100 LYS N 1 1
5 8545 1 1 100 LYS NZ N -9.731 13.509 -3.394 1.00 . A A . 100 LYS NZ 1 1
5 8546 1 1 100 LYS O O -4.640 11.395 -3.535 1.00 . A A . 100 LYS O 1 1
5 8547 1 1 101 ALA C C -2.655 9.735 -2.059 1.00 . A A . 101 ALA C 1 1
5 8548 1 1 101 ALA CA C -4.020 9.590 -1.418 1.00 . A A . 101 ALA CA 1 1
5 8549 1 1 101 ALA CB C -4.034 8.412 -0.457 1.00 . A A . 101 ALA CB 1 1
5 8550 1 1 101 ALA H H -5.624 8.635 -2.399 1.00 . A A . 101 ALA H 1 1
5 8551 1 1 101 ALA HA H -4.234 10.485 -0.857 1.00 . A A . 101 ALA HA 1 1
5 8552 1 1 101 ALA HB1 H -3.474 7.593 -0.881 1.00 . A A . 101 ALA HB1 1 1
5 8553 1 1 101 ALA HB2 H -5.054 8.100 -0.286 1.00 . A A . 101 ALA HB2 1 1
5 8554 1 1 101 ALA HB3 H -3.586 8.707 0.481 1.00 . A A . 101 ALA HB3 1 1
5 8555 1 1 101 ALA N N -5.064 9.438 -2.427 1.00 . A A . 101 ALA N 1 1
5 8556 1 1 101 ALA O O -1.758 10.368 -1.502 1.00 . A A . 101 ALA O 1 1
5 8557 1 1 102 THR C C -1.442 10.337 -5.031 1.00 . A A . 102 THR C 1 1
5 8558 1 1 102 THR CA C -1.260 9.273 -3.973 1.00 . A A . 102 THR CA 1 1
5 8559 1 1 102 THR CB C -0.891 7.933 -4.612 1.00 . A A . 102 THR CB 1 1
5 8560 1 1 102 THR CG2 C -2.086 7.189 -5.171 1.00 . A A . 102 THR CG2 1 1
5 8561 1 1 102 THR H H -3.266 8.699 -3.652 1.00 . A A . 102 THR H 1 1
5 8562 1 1 102 THR HA H -0.486 9.576 -3.283 1.00 . A A . 102 THR HA 1 1
5 8563 1 1 102 THR HB H -0.430 7.302 -3.867 1.00 . A A . 102 THR HB 1 1
5 8564 1 1 102 THR HG1 H -0.913 8.000 -5.540 1.00 . A A . 102 THR HG1 1 1
5 8565 1 1 102 THR HG21 H -2.925 7.863 -5.252 1.00 . A A . 102 THR HG21 1 1
5 8566 1 1 102 THR HG22 H -2.344 6.373 -4.511 1.00 . A A . 102 THR HG22 1 1
5 8567 1 1 102 THR HG23 H -1.843 6.798 -6.148 1.00 . A A . 102 THR HG23 1 1
5 8568 1 1 102 THR N N -2.510 9.172 -3.247 1.00 . A A . 102 THR N 1 1
5 8569 1 1 102 THR O O -0.488 10.977 -5.472 1.00 . A A . 102 THR O 1 1
5 8570 1 1 102 THR OG1 O 0.032 8.118 -5.671 1.00 . A A . 102 THR OG1 1 1
5 8571 1 1 103 ASN C C -4.509 12.056 -6.088 1.00 . A A . 103 ASN C 1 1
5 8572 1 1 103 ASN CA C -3.062 11.616 -6.304 1.00 . A A . 103 ASN CA 1 1
5 8573 1 1 103 ASN CB C -2.871 11.133 -7.744 1.00 . A A . 103 ASN CB 1 1
5 8574 1 1 103 ASN CG C -1.823 10.043 -7.853 1.00 . A A . 103 ASN CG 1 1
5 8575 1 1 103 ASN H H -3.419 10.060 -4.928 1.00 . A A . 103 ASN H 1 1
5 8576 1 1 103 ASN HA H -2.411 12.458 -6.126 1.00 . A A . 103 ASN HA 1 1
5 8577 1 1 103 ASN HB2 H -3.809 10.745 -8.114 1.00 . A A . 103 ASN HB2 1 1
5 8578 1 1 103 ASN HB3 H -2.564 11.967 -8.359 1.00 . A A . 103 ASN HB3 1 1
5 8579 1 1 103 ASN HD21 H -3.167 8.667 -7.344 1.00 . A A . 103 ASN HD21 1 1
5 8580 1 1 103 ASN HD22 H -1.573 8.080 -7.653 1.00 . A A . 103 ASN HD22 1 1
5 8581 1 1 103 ASN N N -2.706 10.569 -5.369 1.00 . A A . 103 ASN N 1 1
5 8582 1 1 103 ASN ND2 N -2.229 8.806 -7.590 1.00 . A A . 103 ASN ND2 1 1
5 8583 1 1 103 ASN O O -5.444 11.318 -6.387 1.00 . A A . 103 ASN O 1 1
5 8584 1 1 103 ASN OD1 O -0.665 10.309 -8.171 1.00 . A A . 103 ASN OD1 1 1
5 8585 1 1 104 GLU C C -5.941 14.879 -4.230 1.00 . A A . 104 GLU C 1 1
5 8586 1 1 104 GLU CA C -5.997 13.845 -5.351 1.00 . A A . 104 GLU CA 1 1
5 8587 1 1 104 GLU CB C -7.000 12.752 -4.995 1.00 . A A . 104 GLU CB 1 1
5 8588 1 1 104 GLU CD C -9.106 12.590 -6.380 1.00 . A A . 104 GLU CD 1 1
5 8589 1 1 104 GLU CG C -7.673 12.127 -6.207 1.00 . A A . 104 GLU CG 1 1
5 8590 1 1 104 GLU H H -3.889 13.792 -5.373 1.00 . A A . 104 GLU H 1 1
5 8591 1 1 104 GLU HA H -6.316 14.333 -6.258 1.00 . A A . 104 GLU HA 1 1
5 8592 1 1 104 GLU HB2 H -6.486 11.975 -4.454 1.00 . A A . 104 GLU HB2 1 1
5 8593 1 1 104 GLU HB3 H -7.765 13.174 -4.363 1.00 . A A . 104 GLU HB3 1 1
5 8594 1 1 104 GLU HG2 H -7.116 12.397 -7.092 1.00 . A A . 104 GLU HG2 1 1
5 8595 1 1 104 GLU HG3 H -7.668 11.053 -6.095 1.00 . A A . 104 GLU HG3 1 1
5 8596 1 1 104 GLU N N -4.676 13.273 -5.594 1.00 . A A . 104 GLU N 1 1
5 8597 1 1 104 GLU O O -6.289 16.050 -4.490 1.00 . A A . 104 GLU O 1 1
5 8598 1 1 104 GLU OXT O -5.550 14.510 -3.103 1.00 . A A . 104 GLU OXT 1 1
5 8599 1 1 104 GLU OE1 O -9.335 13.537 -7.164 1.00 . A A . 104 GLU OE1 1 1
5 8600 1 1 104 GLU OE2 O -10.000 12.008 -5.733 1.00 . A A . 104 GLU OE2 1 1
5 8601 2 2 1 . C1A C 3.510 -4.149 0.992 1.00 . B A . 201 HEC C1A 1 1
5 8602 2 2 1 . C1B C -0.609 -3.702 2.013 1.00 . B A . 201 HEC C1B 1 1
5 8603 2 2 1 . C1C C 0.060 -6.029 5.451 1.00 . B A . 201 HEC C1C 1 1
5 8604 2 2 1 . C1D C 4.245 -5.862 4.711 1.00 . B A . 201 HEC C1D 1 1
5 8605 2 2 1 . C2A C 3.601 -2.965 0.171 1.00 . B A . 201 HEC C2A 1 1
5 8606 2 2 1 . C2B C -2.025 -3.474 2.202 1.00 . B A . 201 HEC C2B 1 1
5 8607 2 2 1 . C2C C 0.138 -6.832 6.656 1.00 . B A . 201 HEC C2C 1 1
5 8608 2 2 1 . C2D C 5.639 -6.173 4.547 1.00 . B A . 201 HEC C2D 1 1
5 8609 2 2 1 . C3A C 2.362 -2.440 0.125 1.00 . B A . 201 HEC C3A 1 1
5 8610 2 2 1 . C3B C -2.393 -4.248 3.342 1.00 . B A . 201 HEC C3B 1 1
5 8611 2 2 1 . C3C C 1.522 -6.921 6.955 1.00 . B A . 201 HEC C3C 1 1
5 8612 2 2 1 . C3D C 5.927 -5.876 3.268 1.00 . B A . 201 HEC C3D 1 1
5 8613 2 2 1 . C4A C 1.515 -3.310 0.912 1.00 . B A . 201 HEC C4A 1 1
5 8614 2 2 1 . C4B C -1.180 -4.882 3.717 1.00 . B A . 201 HEC C4B 1 1
5 8615 2 2 1 . C4C C 2.161 -6.165 5.953 1.00 . B A . 201 HEC C4C 1 1
5 8616 2 2 1 . C4D C 4.724 -5.382 2.632 1.00 . B A . 201 HEC C4D 1 1
5 8617 2 2 1 . CAA C 4.845 -2.413 -0.508 1.00 . B A . 201 HEC CAA 1 1
5 8618 2 2 1 . CAB C -3.781 -4.331 3.918 1.00 . B A . 201 HEC CAB 1 1
5 8619 2 2 1 . CAC C 2.125 -7.619 8.104 1.00 . B A . 201 HEC CAC 1 1
5 8620 2 2 1 . CAD C 7.252 -6.002 2.520 1.00 . B A . 201 HEC CAD 1 1
5 8621 2 2 1 . CBA C 4.648 -0.988 -0.998 1.00 . B A . 201 HEC CBA 1 1
5 8622 2 2 1 . CBB C -4.956 -4.238 2.919 1.00 . B A . 201 HEC CBB 1 1
5 8623 2 2 1 . CBC C 2.504 -9.062 8.396 1.00 . B A . 201 HEC CBC 1 1
5 8624 2 2 1 . CBD C 7.155 -6.858 1.268 1.00 . B A . 201 HEC CBD 1 1
5 8625 2 2 1 . CGA C 5.984 -0.397 -1.416 1.00 . B A . 201 HEC CGA 1 1
5 8626 2 2 1 . CGD C 5.757 -7.458 1.139 1.00 . B A . 201 HEC CGD 1 1
5 8627 2 2 1 . CHA C 4.558 -4.949 1.336 1.00 . B A . 201 HEC CHA 1 1
5 8628 2 2 1 . CHB C 0.157 -3.121 1.054 1.00 . B A . 201 HEC CHB 1 1
5 8629 2 2 1 . CHC C -1.106 -5.720 4.799 1.00 . B A . 201 HEC CHC 1 1
5 8630 2 2 1 . CHD C 3.525 -6.002 5.873 1.00 . B A . 201 HEC CHD 1 1
5 8631 2 2 1 . CMA C 1.943 -1.181 -0.614 1.00 . B A . 201 HEC CMA 1 1
5 8632 2 2 1 . CMB C -2.931 -2.583 1.369 1.00 . B A . 201 HEC CMB 1 1
5 8633 2 2 1 . CMC C -1.016 -7.461 7.429 1.00 . B A . 201 HEC CMC 1 1
5 8634 2 2 1 . CMD C 6.584 -6.723 5.606 1.00 . B A . 201 HEC CMD 1 1
5 8635 2 2 1 . FE F 1.790 -4.859 3.290 1.00 . B A . 201 HEC FE 1 1
5 8636 2 2 1 . HAA1 H 5.095 -3.044 -1.364 1.00 . B A . 201 HEC HAA1 1 1
5 8637 2 2 1 . HAA2 H 5.677 -2.435 0.195 1.00 . B A . 201 HEC HAA2 1 1
5 8638 2 2 1 . HAB H -3.857 -3.311 4.508 1.00 . B A . 201 HEC HAB 1 1
5 8639 2 2 1 . HAC H 3.001 -6.997 8.256 1.00 . B A . 201 HEC HAC 1 1
5 8640 2 2 1 . HAD1 H 7.980 -6.444 3.198 1.00 . B A . 201 HEC HAD1 1 1
5 8641 2 2 1 . HAD2 H 7.593 -5.003 2.243 1.00 . B A . 201 HEC HAD2 1 1
5 8642 2 2 1 . HBA1 H 4.224 -0.377 -0.196 1.00 . B A . 201 HEC HBA1 1 1
5 8643 2 2 1 . HBA2 H 3.965 -0.981 -1.846 1.00 . B A . 201 HEC HBA2 1 1
5 8644 2 2 1 . HBB1 H -5.297 -5.249 2.690 1.00 . B A . 201 HEC HBB1 1 1
5 8645 2 2 1 . HBB2 H -4.649 -3.755 1.988 1.00 . B A . 201 HEC HBB2 1 1
5 8646 2 2 1 . HBB3 H -5.766 -3.699 3.375 1.00 . B A . 201 HEC HBB3 1 1
5 8647 2 2 1 . HBC1 H 3.274 -9.385 7.699 1.00 . B A . 201 HEC HBC1 1 1
5 8648 2 2 1 . HBC2 H 1.622 -9.694 8.271 1.00 . B A . 201 HEC HBC2 1 1
5 8649 2 2 1 . HBC3 H 2.875 -9.144 9.418 1.00 . B A . 201 HEC HBC3 1 1
5 8650 2 2 1 . HBD1 H 7.891 -7.657 1.323 1.00 . B A . 201 HEC HBD1 1 1
5 8651 2 2 1 . HBD2 H 7.369 -6.237 0.395 1.00 . B A . 201 HEC HBD2 1 1
5 8652 2 2 1 . HHA H 5.224 -5.201 0.512 1.00 . B A . 201 HEC HHA 1 1
5 8653 2 2 1 . HHB H -0.337 -2.456 0.344 1.00 . B A . 201 HEC HHB 1 1
5 8654 2 2 1 . HHC H -2.029 -6.170 5.161 1.00 . B A . 201 HEC HHC 1 1
5 8655 2 2 1 . HHD H 4.088 -5.985 6.807 1.00 . B A . 201 HEC HHD 1 1
5 8656 2 2 1 . HMA1 H 1.026 -1.148 -1.195 1.00 . B A . 201 HEC HMA1 1 1
5 8657 2 2 1 . HMA2 H 2.633 -0.330 -0.656 1.00 . B A . 201 HEC HMA2 1 1
5 8658 2 2 1 . HMA3 H 2.438 -1.585 -1.497 1.00 . B A . 201 HEC HMA3 1 1
5 8659 2 2 1 . HMB1 H -3.522 -1.946 2.026 1.00 . B A . 201 HEC HMB1 1 1
5 8660 2 2 1 . HMB2 H -3.606 -3.210 0.783 1.00 . B A . 201 HEC HMB2 1 1
5 8661 2 2 1 . HMB3 H -2.330 -1.966 0.702 1.00 . B A . 201 HEC HMB3 1 1
5 8662 2 2 1 . HMC1 H -0.928 -7.689 8.486 1.00 . B A . 201 HEC HMC1 1 1
5 8663 2 2 1 . HMC2 H -1.907 -7.796 6.883 1.00 . B A . 201 HEC HMC2 1 1
5 8664 2 2 1 . HMC3 H -0.566 -8.433 7.224 1.00 . B A . 201 HEC HMC3 1 1
5 8665 2 2 1 . HMD1 H 6.008 -7.192 6.401 1.00 . B A . 201 HEC HMD1 1 1
5 8666 2 2 1 . HMD2 H 7.166 -5.899 6.027 1.00 . B A . 201 HEC HMD2 1 1
5 8667 2 2 1 . HMD3 H 7.255 -7.456 5.156 1.00 . B A . 201 HEC HMD3 1 1
5 8668 2 2 1 . NA N 2.249 -4.367 1.443 1.00 . B A . 201 HEC NA 1 1
5 8669 2 2 1 . NB N -0.101 -4.559 2.929 1.00 . B A . 201 HEC NB 1 1
5 8670 2 2 1 . NC N 1.314 -5.618 5.026 1.00 . B A . 201 HEC NC 1 1
5 8671 2 2 1 . ND N 3.671 -5.384 3.558 1.00 . B A . 201 HEC ND 1 1
5 8672 2 2 1 . O1A O 6.174 0.780 -1.156 1.00 . B A . 201 HEC O1A 1 1
5 8673 2 2 1 . O1D O 5.306 -7.574 0.012 1.00 . B A . 201 HEC O1D 1 1
5 8674 2 2 1 . O2A O 6.770 -1.141 -1.980 1.00 . B A . 201 HEC O2A 1 1
5 8675 2 2 1 . O2D O 5.193 -7.777 2.176 1.00 . B A . 201 HEC O2D 1 1
6 8676 1 1 1 GLY C C -16.809 5.623 -0.522 1.00 . A A . 1 GLY C 1 1
6 8677 1 1 1 GLY CA C -17.322 4.205 -0.691 1.00 . A A . 1 GLY CA 1 1
6 8678 1 1 1 GLY H1 H -19.384 3.956 -0.497 1.00 . A A . 1 GLY H1 1 1
6 8679 1 1 1 GLY H2 H -18.773 3.423 -1.973 1.00 . A A . 1 GLY H2 1 1
6 8680 1 1 1 GLY H3 H -18.945 5.078 -1.673 1.00 . A A . 1 GLY H3 1 1
6 8681 1 1 1 GLY HA2 H -17.316 3.714 0.271 1.00 . A A . 1 GLY HA2 1 1
6 8682 1 1 1 GLY HA3 H -16.660 3.673 -1.358 1.00 . A A . 1 GLY HA3 1 1
6 8683 1 1 1 GLY N N -18.703 4.161 -1.246 1.00 . A A . 1 GLY N 1 1
6 8684 1 1 1 GLY O O -16.698 6.369 -1.492 1.00 . A A . 1 GLY O 1 1
6 8685 1 1 2 ASP C C -14.552 7.270 1.505 1.00 . A A . 2 ASP C 1 1
6 8686 1 1 2 ASP CA C -15.993 7.329 1.011 1.00 . A A . 2 ASP CA 1 1
6 8687 1 1 2 ASP CB C -16.876 8.009 2.058 1.00 . A A . 2 ASP CB 1 1
6 8688 1 1 2 ASP CG C -18.355 7.792 1.798 1.00 . A A . 2 ASP CG 1 1
6 8689 1 1 2 ASP H H -16.605 5.358 1.454 1.00 . A A . 2 ASP H 1 1
6 8690 1 1 2 ASP HA H -16.025 7.902 0.098 1.00 . A A . 2 ASP HA 1 1
6 8691 1 1 2 ASP HB2 H -16.647 7.579 3.106 1.00 . A A . 2 ASP HB2 1 1
6 8692 1 1 2 ASP HB3 H -16.681 9.072 2.048 1.00 . A A . 2 ASP HB3 1 1
6 8693 1 1 2 ASP N N -16.496 5.992 0.718 1.00 . A A . 2 ASP N 1 1
6 8694 1 1 2 ASP O O -14.095 6.237 1.998 1.00 . A A . 2 ASP O 1 1
6 8695 1 1 2 ASP OD1 O -18.706 7.381 0.671 1.00 . A A . 2 ASP OD1 1 1
6 8696 1 1 2 ASP OD2 O -19.170 7.996 2.794 1.00 . A A . 2 ASP OD2 1 1
6 8697 1 1 3 VAL C C -12.340 8.220 3.383 1.00 . A A . 3 VAL C 1 1
6 8698 1 1 3 VAL CA C -12.449 8.460 1.804 1.00 . A A . 3 VAL CA 1 1
6 8699 1 1 3 VAL CB C -11.817 9.813 1.432 1.00 . A A . 3 VAL CB 1 1
6 8700 1 1 3 VAL CG1 C -10.777 10.219 2.465 1.00 . A A . 3 VAL CG1 1 1
6 8701 1 1 3 VAL CG2 C -11.204 9.751 0.042 1.00 . A A . 3 VAL CG2 1 1
6 8702 1 1 3 VAL H H -14.259 9.174 0.971 1.00 . A A . 3 VAL H 1 1
6 8703 1 1 3 VAL HA H -11.901 7.678 1.299 1.00 . A A . 3 VAL HA 1 1
6 8704 1 1 3 VAL HB H -12.596 10.562 1.425 1.00 . A A . 3 VAL HB 1 1
6 8705 1 1 3 VAL HG11 H -11.272 10.639 3.329 1.00 . A A . 3 VAL HG11 1 1
6 8706 1 1 3 VAL HG12 H -10.114 10.956 2.037 1.00 . A A . 3 VAL HG12 1 1
6 8707 1 1 3 VAL HG13 H -10.208 9.351 2.763 1.00 . A A . 3 VAL HG13 1 1
6 8708 1 1 3 VAL HG21 H -11.837 10.281 -0.654 1.00 . A A . 3 VAL HG21 1 1
6 8709 1 1 3 VAL HG22 H -11.112 8.720 -0.266 1.00 . A A . 3 VAL HG22 1 1
6 8710 1 1 3 VAL HG23 H -10.226 10.209 0.061 1.00 . A A . 3 VAL HG23 1 1
6 8711 1 1 3 VAL N N -13.850 8.386 1.371 1.00 . A A . 3 VAL N 1 1
6 8712 1 1 3 VAL O O -11.437 7.530 3.856 1.00 . A A . 3 VAL O 1 1
6 8713 1 1 4 GLU C C -13.374 7.244 6.010 1.00 . A A . 4 GLU C 1 1
6 8714 1 1 4 GLU CA C -13.256 8.704 5.586 1.00 . A A . 4 GLU CA 1 1
6 8715 1 1 4 GLU CB C -14.404 9.518 6.187 1.00 . A A . 4 GLU CB 1 1
6 8716 1 1 4 GLU CD C -15.879 9.847 8.211 1.00 . A A . 4 GLU CD 1 1
6 8717 1 1 4 GLU CG C -14.542 9.354 7.691 1.00 . A A . 4 GLU CG 1 1
6 8718 1 1 4 GLU H H -13.944 9.394 3.625 1.00 . A A . 4 GLU H 1 1
6 8719 1 1 4 GLU HA H -12.318 9.097 5.949 1.00 . A A . 4 GLU HA 1 1
6 8720 1 1 4 GLU HB2 H -14.239 10.563 5.973 1.00 . A A . 4 GLU HB2 1 1
6 8721 1 1 4 GLU HB3 H -15.330 9.207 5.724 1.00 . A A . 4 GLU HB3 1 1
6 8722 1 1 4 GLU HG2 H -14.442 8.308 7.937 1.00 . A A . 4 GLU HG2 1 1
6 8723 1 1 4 GLU HG3 H -13.755 9.912 8.175 1.00 . A A . 4 GLU HG3 1 1
6 8724 1 1 4 GLU N N -13.258 8.823 4.132 1.00 . A A . 4 GLU N 1 1
6 8725 1 1 4 GLU O O -12.639 6.780 6.883 1.00 . A A . 4 GLU O 1 1
6 8726 1 1 4 GLU OE1 O -16.657 9.012 8.727 1.00 . A A . 4 GLU OE1 1 1
6 8727 1 1 4 GLU OE2 O -16.146 11.063 8.096 1.00 . A A . 4 GLU OE2 1 1
6 8728 1 1 5 LYS C C -13.286 4.289 5.327 1.00 . A A . 5 LYS C 1 1
6 8729 1 1 5 LYS CA C -14.511 5.117 5.699 1.00 . A A . 5 LYS CA 1 1
6 8730 1 1 5 LYS CB C -15.742 4.589 4.957 1.00 . A A . 5 LYS CB 1 1
6 8731 1 1 5 LYS CD C -18.206 4.513 5.450 1.00 . A A . 5 LYS CD 1 1
6 8732 1 1 5 LYS CE C -19.082 4.400 4.206 1.00 . A A . 5 LYS CE 1 1
6 8733 1 1 5 LYS CG C -16.999 5.405 5.207 1.00 . A A . 5 LYS CG 1 1
6 8734 1 1 5 LYS H H -14.853 6.950 4.698 1.00 . A A . 5 LYS H 1 1
6 8735 1 1 5 LYS HA H -14.680 5.035 6.761 1.00 . A A . 5 LYS HA 1 1
6 8736 1 1 5 LYS HB2 H -15.540 4.594 3.896 1.00 . A A . 5 LYS HB2 1 1
6 8737 1 1 5 LYS HB3 H -15.931 3.574 5.272 1.00 . A A . 5 LYS HB3 1 1
6 8738 1 1 5 LYS HD2 H -17.861 3.528 5.728 1.00 . A A . 5 LYS HD2 1 1
6 8739 1 1 5 LYS HD3 H -18.795 4.932 6.252 1.00 . A A . 5 LYS HD3 1 1
6 8740 1 1 5 LYS HE2 H -20.061 4.764 4.438 1.00 . A A . 5 LYS HE2 1 1
6 8741 1 1 5 LYS HE3 H -18.639 5.004 3.424 1.00 . A A . 5 LYS HE3 1 1
6 8742 1 1 5 LYS HG2 H -16.845 6.030 6.075 1.00 . A A . 5 LYS HG2 1 1
6 8743 1 1 5 LYS HG3 H -17.190 6.027 4.343 1.00 . A A . 5 LYS HG3 1 1
6 8744 1 1 5 LYS HZ1 H -20.162 2.667 3.781 1.00 . A A . 5 LYS HZ1 1 1
6 8745 1 1 5 LYS HZ2 H -18.586 2.370 4.317 1.00 . A A . 5 LYS HZ2 1 1
6 8746 1 1 5 LYS HZ3 H -18.852 2.925 2.741 1.00 . A A . 5 LYS HZ3 1 1
6 8747 1 1 5 LYS N N -14.300 6.524 5.385 1.00 . A A . 5 LYS N 1 1
6 8748 1 1 5 LYS NZ N -19.174 2.991 3.729 1.00 . A A . 5 LYS NZ 1 1
6 8749 1 1 5 LYS O O -12.917 3.353 6.037 1.00 . A A . 5 LYS O 1 1
6 8750 1 1 6 GLY C C -10.330 4.038 4.732 1.00 . A A . 6 GLY C 1 1
6 8751 1 1 6 GLY CA C -11.481 3.924 3.762 1.00 . A A . 6 GLY CA 1 1
6 8752 1 1 6 GLY H H -13.000 5.397 3.684 1.00 . A A . 6 GLY H 1 1
6 8753 1 1 6 GLY HA2 H -11.729 2.884 3.632 1.00 . A A . 6 GLY HA2 1 1
6 8754 1 1 6 GLY HA3 H -11.164 4.332 2.815 1.00 . A A . 6 GLY HA3 1 1
6 8755 1 1 6 GLY N N -12.659 4.643 4.210 1.00 . A A . 6 GLY N 1 1
6 8756 1 1 6 GLY O O -9.626 3.064 4.989 1.00 . A A . 6 GLY O 1 1
6 8757 1 1 7 LYS C C -9.113 4.533 7.352 1.00 . A A . 7 LYS C 1 1
6 8758 1 1 7 LYS CA C -9.009 5.452 6.137 1.00 . A A . 7 LYS CA 1 1
6 8759 1 1 7 LYS CB C -9.001 6.916 6.583 1.00 . A A . 7 LYS CB 1 1
6 8760 1 1 7 LYS CD C -9.255 7.655 8.970 1.00 . A A . 7 LYS CD 1 1
6 8761 1 1 7 LYS CE C -8.690 8.869 9.691 1.00 . A A . 7 LYS CE 1 1
6 8762 1 1 7 LYS CG C -8.294 7.144 7.909 1.00 . A A . 7 LYS CG 1 1
6 8763 1 1 7 LYS H H -10.684 5.953 4.952 1.00 . A A . 7 LYS H 1 1
6 8764 1 1 7 LYS HA H -8.092 5.238 5.615 1.00 . A A . 7 LYS HA 1 1
6 8765 1 1 7 LYS HB2 H -8.504 7.506 5.828 1.00 . A A . 7 LYS HB2 1 1
6 8766 1 1 7 LYS HB3 H -10.022 7.255 6.681 1.00 . A A . 7 LYS HB3 1 1
6 8767 1 1 7 LYS HD2 H -10.185 7.929 8.498 1.00 . A A . 7 LYS HD2 1 1
6 8768 1 1 7 LYS HD3 H -9.431 6.871 9.692 1.00 . A A . 7 LYS HD3 1 1
6 8769 1 1 7 LYS HE2 H -8.928 8.792 10.741 1.00 . A A . 7 LYS HE2 1 1
6 8770 1 1 7 LYS HE3 H -7.618 8.881 9.565 1.00 . A A . 7 LYS HE3 1 1
6 8771 1 1 7 LYS HG2 H -7.868 6.210 8.245 1.00 . A A . 7 LYS HG2 1 1
6 8772 1 1 7 LYS HG3 H -7.507 7.870 7.767 1.00 . A A . 7 LYS HG3 1 1
6 8773 1 1 7 LYS HZ1 H -8.545 10.900 9.222 1.00 . A A . 7 LYS HZ1 1 1
6 8774 1 1 7 LYS HZ2 H -10.090 10.420 9.713 1.00 . A A . 7 LYS HZ2 1 1
6 8775 1 1 7 LYS HZ3 H -9.533 10.021 8.166 1.00 . A A . 7 LYS HZ3 1 1
6 8776 1 1 7 LYS N N -10.094 5.210 5.206 1.00 . A A . 7 LYS N 1 1
6 8777 1 1 7 LYS NZ N -9.255 10.142 9.161 1.00 . A A . 7 LYS NZ 1 1
6 8778 1 1 7 LYS O O -8.118 3.962 7.797 1.00 . A A . 7 LYS O 1 1
6 8779 1 1 8 LYS C C -10.345 2.135 8.763 1.00 . A A . 8 LYS C 1 1
6 8780 1 1 8 LYS CA C -10.571 3.604 9.102 1.00 . A A . 8 LYS CA 1 1
6 8781 1 1 8 LYS CB C -12.035 3.832 9.480 1.00 . A A . 8 LYS CB 1 1
6 8782 1 1 8 LYS CD C -13.448 1.822 8.948 1.00 . A A . 8 LYS CD 1 1
6 8783 1 1 8 LYS CE C -13.857 0.438 9.425 1.00 . A A . 8 LYS CE 1 1
6 8784 1 1 8 LYS CG C -12.719 2.593 10.037 1.00 . A A . 8 LYS CG 1 1
6 8785 1 1 8 LYS H H -10.895 4.979 7.525 1.00 . A A . 8 LYS H 1 1
6 8786 1 1 8 LYS HA H -9.947 3.868 9.942 1.00 . A A . 8 LYS HA 1 1
6 8787 1 1 8 LYS HB2 H -12.085 4.610 10.228 1.00 . A A . 8 LYS HB2 1 1
6 8788 1 1 8 LYS HB3 H -12.577 4.151 8.603 1.00 . A A . 8 LYS HB3 1 1
6 8789 1 1 8 LYS HD2 H -14.335 2.370 8.666 1.00 . A A . 8 LYS HD2 1 1
6 8790 1 1 8 LYS HD3 H -12.795 1.722 8.094 1.00 . A A . 8 LYS HD3 1 1
6 8791 1 1 8 LYS HE2 H -14.047 0.477 10.487 1.00 . A A . 8 LYS HE2 1 1
6 8792 1 1 8 LYS HE3 H -14.758 0.144 8.906 1.00 . A A . 8 LYS HE3 1 1
6 8793 1 1 8 LYS HG2 H -11.974 1.951 10.480 1.00 . A A . 8 LYS HG2 1 1
6 8794 1 1 8 LYS HG3 H -13.431 2.894 10.792 1.00 . A A . 8 LYS HG3 1 1
6 8795 1 1 8 LYS HZ1 H -11.877 -0.225 9.504 1.00 . A A . 8 LYS HZ1 1 1
6 8796 1 1 8 LYS HZ2 H -12.725 -0.764 8.143 1.00 . A A . 8 LYS HZ2 1 1
6 8797 1 1 8 LYS HZ3 H -13.021 -1.463 9.653 1.00 . A A . 8 LYS HZ3 1 1
6 8798 1 1 8 LYS N N -10.199 4.462 7.981 1.00 . A A . 8 LYS N 1 1
6 8799 1 1 8 LYS NZ N -12.796 -0.574 9.162 1.00 . A A . 8 LYS NZ 1 1
6 8800 1 1 8 LYS O O -9.875 1.357 9.597 1.00 . A A . 8 LYS O 1 1
6 8801 1 1 9 ILE C C -9.040 -0.022 7.133 1.00 . A A . 9 ILE C 1 1
6 8802 1 1 9 ILE CA C -10.506 0.384 7.084 1.00 . A A . 9 ILE CA 1 1
6 8803 1 1 9 ILE CB C -11.034 0.187 5.652 1.00 . A A . 9 ILE CB 1 1
6 8804 1 1 9 ILE CD1 C -13.149 -0.218 4.295 1.00 . A A . 9 ILE CD1 1 1
6 8805 1 1 9 ILE CG1 C -12.535 -0.108 5.673 1.00 . A A . 9 ILE CG1 1 1
6 8806 1 1 9 ILE CG2 C -10.278 -0.935 4.958 1.00 . A A . 9 ILE CG2 1 1
6 8807 1 1 9 ILE H H -11.041 2.424 6.911 1.00 . A A . 9 ILE H 1 1
6 8808 1 1 9 ILE HA H -11.071 -0.256 7.747 1.00 . A A . 9 ILE HA 1 1
6 8809 1 1 9 ILE HB H -10.860 1.098 5.098 1.00 . A A . 9 ILE HB 1 1
6 8810 1 1 9 ILE HD11 H -13.215 -1.328 3.974 1.00 . A A . 9 ILE HD11 1 1
6 8811 1 1 9 ILE HD12 H -12.540 0.322 3.584 1.00 . A A . 9 ILE HD12 1 1
6 8812 1 1 9 ILE HD13 H -14.144 0.203 4.309 1.00 . A A . 9 ILE HD13 1 1
6 8813 1 1 9 ILE HG12 H -12.705 -1.041 6.187 1.00 . A A . 9 ILE HG12 1 1
6 8814 1 1 9 ILE HG13 H -13.043 0.688 6.201 1.00 . A A . 9 ILE HG13 1 1
6 8815 1 1 9 ILE HG21 H -10.612 -1.957 5.325 1.00 . A A . 9 ILE HG21 1 1
6 8816 1 1 9 ILE HG22 H -9.217 -0.815 5.126 1.00 . A A . 9 ILE HG22 1 1
6 8817 1 1 9 ILE HG23 H -10.480 -0.906 3.898 1.00 . A A . 9 ILE HG23 1 1
6 8818 1 1 9 ILE N N -10.675 1.759 7.532 1.00 . A A . 9 ILE N 1 1
6 8819 1 1 9 ILE O O -8.709 -1.111 7.604 1.00 . A A . 9 ILE O 1 1
6 8820 1 1 10 PHE C C -6.178 0.533 8.045 1.00 . A A . 10 PHE C 1 1
6 8821 1 1 10 PHE CA C -6.734 0.606 6.628 1.00 . A A . 10 PHE CA 1 1
6 8822 1 1 10 PHE CB C -6.012 1.704 5.847 1.00 . A A . 10 PHE CB 1 1
6 8823 1 1 10 PHE CD1 C -3.530 1.721 5.472 1.00 . A A . 10 PHE CD1 1 1
6 8824 1 1 10 PHE CD2 C -4.358 2.400 7.604 1.00 . A A . 10 PHE CD2 1 1
6 8825 1 1 10 PHE CE1 C -2.234 1.943 5.902 1.00 . A A . 10 PHE CE1 1 1
6 8826 1 1 10 PHE CE2 C -3.065 2.622 8.039 1.00 . A A . 10 PHE CE2 1 1
6 8827 1 1 10 PHE CG C -4.605 1.946 6.316 1.00 . A A . 10 PHE CG 1 1
6 8828 1 1 10 PHE CZ C -2.002 2.393 7.187 1.00 . A A . 10 PHE CZ 1 1
6 8829 1 1 10 PHE H H -8.510 1.703 6.278 1.00 . A A . 10 PHE H 1 1
6 8830 1 1 10 PHE HA H -6.565 -0.343 6.139 1.00 . A A . 10 PHE HA 1 1
6 8831 1 1 10 PHE HB2 H -5.972 1.428 4.804 1.00 . A A . 10 PHE HB2 1 1
6 8832 1 1 10 PHE HB3 H -6.562 2.628 5.948 1.00 . A A . 10 PHE HB3 1 1
6 8833 1 1 10 PHE HD1 H -3.711 1.369 4.467 1.00 . A A . 10 PHE HD1 1 1
6 8834 1 1 10 PHE HD2 H -5.188 2.578 8.271 1.00 . A A . 10 PHE HD2 1 1
6 8835 1 1 10 PHE HE1 H -1.407 1.763 5.233 1.00 . A A . 10 PHE HE1 1 1
6 8836 1 1 10 PHE HE2 H -2.885 2.975 9.045 1.00 . A A . 10 PHE HE2 1 1
6 8837 1 1 10 PHE HZ H -0.991 2.567 7.524 1.00 . A A . 10 PHE HZ 1 1
6 8838 1 1 10 PHE N N -8.172 0.857 6.640 1.00 . A A . 10 PHE N 1 1
6 8839 1 1 10 PHE O O -5.273 -0.253 8.334 1.00 . A A . 10 PHE O 1 1
6 8840 1 1 11 VAL C C -6.244 0.050 10.952 1.00 . A A . 11 VAL C 1 1
6 8841 1 1 11 VAL CA C -6.255 1.429 10.300 1.00 . A A . 11 VAL CA 1 1
6 8842 1 1 11 VAL CB C -7.140 2.368 11.143 1.00 . A A . 11 VAL CB 1 1
6 8843 1 1 11 VAL CG1 C -6.798 2.241 12.620 1.00 . A A . 11 VAL CG1 1 1
6 8844 1 1 11 VAL CG2 C -6.987 3.809 10.674 1.00 . A A . 11 VAL CG2 1 1
6 8845 1 1 11 VAL H H -7.416 1.988 8.623 1.00 . A A . 11 VAL H 1 1
6 8846 1 1 11 VAL HA H -5.251 1.823 10.302 1.00 . A A . 11 VAL HA 1 1
6 8847 1 1 11 VAL HB H -8.170 2.076 11.009 1.00 . A A . 11 VAL HB 1 1
6 8848 1 1 11 VAL HG11 H -5.726 2.265 12.745 1.00 . A A . 11 VAL HG11 1 1
6 8849 1 1 11 VAL HG12 H -7.185 1.308 13.001 1.00 . A A . 11 VAL HG12 1 1
6 8850 1 1 11 VAL HG13 H -7.242 3.063 13.164 1.00 . A A . 11 VAL HG13 1 1
6 8851 1 1 11 VAL HG21 H -6.284 3.847 9.855 1.00 . A A . 11 VAL HG21 1 1
6 8852 1 1 11 VAL HG22 H -6.623 4.416 11.490 1.00 . A A . 11 VAL HG22 1 1
6 8853 1 1 11 VAL HG23 H -7.945 4.182 10.345 1.00 . A A . 11 VAL HG23 1 1
6 8854 1 1 11 VAL N N -6.712 1.374 8.919 1.00 . A A . 11 VAL N 1 1
6 8855 1 1 11 VAL O O -5.245 -0.341 11.557 1.00 . A A . 11 VAL O 1 1
6 8856 1 1 12 GLN C C -6.919 -3.125 10.431 1.00 . A A . 12 GLN C 1 1
6 8857 1 1 12 GLN CA C -7.534 -2.136 11.409 1.00 . A A . 12 GLN CA 1 1
6 8858 1 1 12 GLN CB C -8.979 -2.527 11.726 1.00 . A A . 12 GLN CB 1 1
6 8859 1 1 12 GLN CD C -11.009 -1.363 12.676 1.00 . A A . 12 GLN CD 1 1
6 8860 1 1 12 GLN CG C -9.968 -1.382 11.575 1.00 . A A . 12 GLN CG 1 1
6 8861 1 1 12 GLN H H -8.256 -0.405 10.289 1.00 . A A . 12 GLN H 1 1
6 8862 1 1 12 GLN HA H -6.949 -2.118 12.317 1.00 . A A . 12 GLN HA 1 1
6 8863 1 1 12 GLN HB2 H -9.278 -3.322 11.059 1.00 . A A . 12 GLN HB2 1 1
6 8864 1 1 12 GLN HB3 H -9.028 -2.886 12.743 1.00 . A A . 12 GLN HB3 1 1
6 8865 1 1 12 GLN HE21 H -12.237 -0.298 11.530 1.00 . A A . 12 GLN HE21 1 1
6 8866 1 1 12 GLN HE22 H -12.831 -0.690 13.105 1.00 . A A . 12 GLN HE22 1 1
6 8867 1 1 12 GLN HG2 H -9.424 -0.449 11.599 1.00 . A A . 12 GLN HG2 1 1
6 8868 1 1 12 GLN HG3 H -10.472 -1.481 10.625 1.00 . A A . 12 GLN HG3 1 1
6 8869 1 1 12 GLN N N -7.379 -0.770 10.779 1.00 . A A . 12 GLN N 1 1
6 8870 1 1 12 GLN NE2 N -12.140 -0.719 12.410 1.00 . A A . 12 GLN NE2 1 1
6 8871 1 1 12 GLN O O -5.915 -3.787 10.696 1.00 . A A . 12 GLN O 1 1
6 8872 1 1 12 GLN OE1 O -10.800 -1.921 13.754 1.00 . A A . 12 GLN OE1 1 1
6 8873 1 1 13 LYS C C -5.462 -4.118 8.216 1.00 . A A . 13 LYS C 1 1
6 8874 1 1 13 LYS CA C -6.798 -3.427 8.032 1.00 . A A . 13 LYS CA 1 1
6 8875 1 1 13 LYS CB C -6.645 -2.306 7.007 1.00 . A A . 13 LYS CB 1 1
6 8876 1 1 13 LYS CD C -7.474 -4.114 5.470 1.00 . A A . 13 LYS CD 1 1
6 8877 1 1 13 LYS CE C -7.819 -4.449 4.028 1.00 . A A . 13 LYS CE 1 1
6 8878 1 1 13 LYS CG C -7.292 -2.616 5.665 1.00 . A A . 13 LYS CG 1 1
6 8879 1 1 13 LYS H H -8.020 -2.192 9.137 1.00 . A A . 13 LYS H 1 1
6 8880 1 1 13 LYS HA H -7.492 -4.147 7.631 1.00 . A A . 13 LYS HA 1 1
6 8881 1 1 13 LYS HB2 H -7.097 -1.411 7.402 1.00 . A A . 13 LYS HB2 1 1
6 8882 1 1 13 LYS HB3 H -5.594 -2.127 6.842 1.00 . A A . 13 LYS HB3 1 1
6 8883 1 1 13 LYS HD2 H -6.558 -4.617 5.735 1.00 . A A . 13 LYS HD2 1 1
6 8884 1 1 13 LYS HD3 H -8.274 -4.454 6.111 1.00 . A A . 13 LYS HD3 1 1
6 8885 1 1 13 LYS HE2 H -7.000 -5.004 3.595 1.00 . A A . 13 LYS HE2 1 1
6 8886 1 1 13 LYS HE3 H -8.710 -5.060 4.017 1.00 . A A . 13 LYS HE3 1 1
6 8887 1 1 13 LYS HG2 H -8.257 -2.137 5.624 1.00 . A A . 13 LYS HG2 1 1
6 8888 1 1 13 LYS HG3 H -6.661 -2.231 4.877 1.00 . A A . 13 LYS HG3 1 1
6 8889 1 1 13 LYS HZ1 H -8.902 -2.726 3.558 1.00 . A A . 13 LYS HZ1 1 1
6 8890 1 1 13 LYS HZ2 H -8.206 -3.484 2.216 1.00 . A A . 13 LYS HZ2 1 1
6 8891 1 1 13 LYS HZ3 H -7.240 -2.588 3.275 1.00 . A A . 13 LYS HZ3 1 1
6 8892 1 1 13 LYS N N -7.375 -2.916 9.236 1.00 . A A . 13 LYS N 1 1
6 8893 1 1 13 LYS NZ N -8.058 -3.227 3.213 1.00 . A A . 13 LYS NZ 1 1
6 8894 1 1 13 LYS O O -5.263 -5.263 7.809 1.00 . A A . 13 LYS O 1 1
6 8895 1 1 14 CYS C C -2.210 -2.719 9.110 1.00 . A A . 14 CYS C 1 1
6 8896 1 1 14 CYS CA C -3.173 -3.752 8.711 1.00 . A A . 14 CYS CA 1 1
6 8897 1 1 14 CYS CB C -2.752 -4.705 7.453 1.00 . A A . 14 CYS CB 1 1
6 8898 1 1 14 CYS H H -4.794 -2.479 9.118 1.00 . A A . 14 CYS H 1 1
6 8899 1 1 14 CYS HA H -3.060 -4.449 9.526 1.00 . A A . 14 CYS HA 1 1
6 8900 1 1 14 CYS HB2 H -1.700 -4.917 7.621 1.00 . A A . 14 CYS HB2 1 1
6 8901 1 1 14 CYS HB3 H -3.373 -5.589 7.464 1.00 . A A . 14 CYS HB3 1 1
6 8902 1 1 14 CYS N N -4.550 -3.386 8.832 1.00 . A A . 14 CYS N 1 1
6 8903 1 1 14 CYS O O -1.031 -2.896 8.802 1.00 . A A . 14 CYS O 1 1
6 8904 1 1 14 CYS SG S -3.334 -4.145 5.737 1.00 . A A . 14 CYS SG 1 1
6 8905 1 1 15 ALA C C -0.617 -0.592 10.390 1.00 . A A . 15 ALA C 1 1
6 8906 1 1 15 ALA CA C -1.851 -0.348 9.528 1.00 . A A . 15 ALA CA 1 1
6 8907 1 1 15 ALA CB C -2.643 0.837 10.059 1.00 . A A . 15 ALA CB 1 1
6 8908 1 1 15 ALA H H -3.645 -1.454 9.703 1.00 . A A . 15 ALA H 1 1
6 8909 1 1 15 ALA HA H -1.534 -0.116 8.522 1.00 . A A . 15 ALA HA 1 1
6 8910 1 1 15 ALA HB1 H -2.779 0.730 11.125 1.00 . A A . 15 ALA HB1 1 1
6 8911 1 1 15 ALA HB2 H -3.607 0.871 9.575 1.00 . A A . 15 ALA HB2 1 1
6 8912 1 1 15 ALA HB3 H -2.105 1.752 9.855 1.00 . A A . 15 ALA HB3 1 1
6 8913 1 1 15 ALA N N -2.695 -1.534 9.472 1.00 . A A . 15 ALA N 1 1
6 8914 1 1 15 ALA O O 0.440 -0.004 10.157 1.00 . A A . 15 ALA O 1 1
6 8915 1 1 16 GLN C C 1.574 -2.223 11.473 1.00 . A A . 16 GLN C 1 1
6 8916 1 1 16 GLN CA C 0.351 -1.784 12.274 1.00 . A A . 16 GLN CA 1 1
6 8917 1 1 16 GLN CB C -0.054 -2.888 13.253 1.00 . A A . 16 GLN CB 1 1
6 8918 1 1 16 GLN CD C -1.928 -3.841 14.652 1.00 . A A . 16 GLN CD 1 1
6 8919 1 1 16 GLN CG C -1.558 -3.017 13.434 1.00 . A A . 16 GLN CG 1 1
6 8920 1 1 16 GLN H H -1.622 -1.904 11.518 1.00 . A A . 16 GLN H 1 1
6 8921 1 1 16 GLN HA H 0.600 -0.892 12.832 1.00 . A A . 16 GLN HA 1 1
6 8922 1 1 16 GLN HB2 H 0.324 -3.833 12.889 1.00 . A A . 16 GLN HB2 1 1
6 8923 1 1 16 GLN HB3 H 0.387 -2.680 14.216 1.00 . A A . 16 GLN HB3 1 1
6 8924 1 1 16 GLN HE21 H -0.809 -2.679 15.813 1.00 . A A . 16 GLN HE21 1 1
6 8925 1 1 16 GLN HE22 H -1.624 -3.975 16.611 1.00 . A A . 16 GLN HE22 1 1
6 8926 1 1 16 GLN HG2 H -1.981 -2.028 13.546 1.00 . A A . 16 GLN HG2 1 1
6 8927 1 1 16 GLN HG3 H -1.975 -3.488 12.556 1.00 . A A . 16 GLN HG3 1 1
6 8928 1 1 16 GLN N N -0.755 -1.463 11.384 1.00 . A A . 16 GLN N 1 1
6 8929 1 1 16 GLN NE2 N -1.401 -3.460 15.808 1.00 . A A . 16 GLN NE2 1 1
6 8930 1 1 16 GLN O O 2.710 -1.919 11.838 1.00 . A A . 16 GLN O 1 1
6 8931 1 1 16 GLN OE1 O -2.682 -4.810 14.553 1.00 . A A . 16 GLN OE1 1 1
6 8932 1 1 17 CYS C C 2.945 -2.277 8.647 1.00 . A A . 17 CYS C 1 1
6 8933 1 1 17 CYS CA C 2.405 -3.409 9.518 1.00 . A A . 17 CYS CA 1 1
6 8934 1 1 17 CYS CB C 1.909 -4.551 8.630 1.00 . A A . 17 CYS CB 1 1
6 8935 1 1 17 CYS H H 0.400 -3.136 10.138 1.00 . A A . 17 CYS H 1 1
6 8936 1 1 17 CYS HA H 3.201 -3.773 10.151 1.00 . A A . 17 CYS HA 1 1
6 8937 1 1 17 CYS HB2 H 1.361 -4.139 7.798 1.00 . A A . 17 CYS HB2 1 1
6 8938 1 1 17 CYS HB3 H 2.762 -5.102 8.257 1.00 . A A . 17 CYS HB3 1 1
6 8939 1 1 17 CYS N N 1.329 -2.930 10.376 1.00 . A A . 17 CYS N 1 1
6 8940 1 1 17 CYS O O 4.064 -2.352 8.139 1.00 . A A . 17 CYS O 1 1
6 8941 1 1 17 CYS SG S 1.884 -6.053 9.541 1.00 . A A . 17 CYS SG 1 1
6 8942 1 1 18 HIS C C 2.745 1.148 8.538 1.00 . A A . 18 HIS C 1 1
6 8943 1 1 18 HIS CA C 2.535 -0.089 7.669 1.00 . A A . 18 HIS CA 1 1
6 8944 1 1 18 HIS CB C 1.474 0.193 6.602 1.00 . A A . 18 HIS CB 1 1
6 8945 1 1 18 HIS CD2 C 0.786 -2.246 6.056 1.00 . A A . 18 HIS CD2 1 1
6 8946 1 1 18 HIS CE1 C 0.959 -2.150 3.874 1.00 . A A . 18 HIS CE1 1 1
6 8947 1 1 18 HIS CG C 1.179 -0.991 5.735 1.00 . A A . 18 HIS CG 1 1
6 8948 1 1 18 HIS H H 1.259 -1.235 8.909 1.00 . A A . 18 HIS H 1 1
6 8949 1 1 18 HIS HA H 3.464 -0.335 7.182 1.00 . A A . 18 HIS HA 1 1
6 8950 1 1 18 HIS HB2 H 0.556 0.489 7.086 1.00 . A A . 18 HIS HB2 1 1
6 8951 1 1 18 HIS HB3 H 1.817 0.995 5.966 1.00 . A A . 18 HIS HB3 1 1
6 8952 1 1 18 HIS HD1 H 1.543 -0.188 3.823 1.00 . A A . 18 HIS HD1 1 1
6 8953 1 1 18 HIS HD2 H 0.608 -2.627 7.051 1.00 . A A . 18 HIS HD2 1 1
6 8954 1 1 18 HIS HE1 H 0.951 -2.420 2.829 1.00 . A A . 18 HIS HE1 1 1
6 8955 1 1 18 HIS N N 2.140 -1.235 8.479 1.00 . A A . 18 HIS N 1 1
6 8956 1 1 18 HIS ND1 N 1.278 -0.962 4.361 1.00 . A A . 18 HIS ND1 1 1
6 8957 1 1 18 HIS NE2 N 0.658 -2.947 4.881 1.00 . A A . 18 HIS NE2 1 1
6 8958 1 1 18 HIS O O 2.719 2.276 8.044 1.00 . A A . 18 HIS O 1 1
6 8959 1 1 19 THR C C 2.091 3.083 10.627 1.00 . A A . 19 THR C 1 1
6 8960 1 1 19 THR CA C 3.171 2.017 10.768 1.00 . A A . 19 THR CA 1 1
6 8961 1 1 19 THR CB C 4.550 2.641 10.552 1.00 . A A . 19 THR CB 1 1
6 8962 1 1 19 THR CG2 C 4.895 3.702 11.576 1.00 . A A . 19 THR CG2 1 1
6 8963 1 1 19 THR H H 2.962 0.004 10.161 1.00 . A A . 19 THR H 1 1
6 8964 1 1 19 THR HA H 3.124 1.609 11.767 1.00 . A A . 19 THR HA 1 1
6 8965 1 1 19 THR HB H 4.574 3.104 9.577 1.00 . A A . 19 THR HB 1 1
6 8966 1 1 19 THR HG1 H 6.402 2.039 10.345 1.00 . A A . 19 THR HG1 1 1
6 8967 1 1 19 THR HG21 H 5.022 3.238 12.543 1.00 . A A . 19 THR HG21 1 1
6 8968 1 1 19 THR HG22 H 4.097 4.427 11.625 1.00 . A A . 19 THR HG22 1 1
6 8969 1 1 19 THR HG23 H 5.812 4.194 11.290 1.00 . A A . 19 THR HG23 1 1
6 8970 1 1 19 THR N N 2.954 0.925 9.830 1.00 . A A . 19 THR N 1 1
6 8971 1 1 19 THR O O 1.425 3.179 9.594 1.00 . A A . 19 THR O 1 1
6 8972 1 1 19 THR OG1 O 5.562 1.652 10.601 1.00 . A A . 19 THR OG1 1 1
6 8973 1 1 20 VAL C C 1.468 6.213 11.029 1.00 . A A . 20 VAL C 1 1
6 8974 1 1 20 VAL CA C 0.927 4.944 11.682 1.00 . A A . 20 VAL CA 1 1
6 8975 1 1 20 VAL CB C 0.463 5.267 13.114 1.00 . A A . 20 VAL CB 1 1
6 8976 1 1 20 VAL CG1 C -0.897 5.948 13.095 1.00 . A A . 20 VAL CG1 1 1
6 8977 1 1 20 VAL CG2 C 0.421 3.999 13.954 1.00 . A A . 20 VAL CG2 1 1
6 8978 1 1 20 VAL H H 2.486 3.749 12.465 1.00 . A A . 20 VAL H 1 1
6 8979 1 1 20 VAL HA H 0.072 4.601 11.119 1.00 . A A . 20 VAL HA 1 1
6 8980 1 1 20 VAL HB H 1.177 5.945 13.559 1.00 . A A . 20 VAL HB 1 1
6 8981 1 1 20 VAL HG11 H -0.967 6.588 12.226 1.00 . A A . 20 VAL HG11 1 1
6 8982 1 1 20 VAL HG12 H -1.014 6.542 13.990 1.00 . A A . 20 VAL HG12 1 1
6 8983 1 1 20 VAL HG13 H -1.673 5.200 13.055 1.00 . A A . 20 VAL HG13 1 1
6 8984 1 1 20 VAL HG21 H 0.176 4.253 14.974 1.00 . A A . 20 VAL HG21 1 1
6 8985 1 1 20 VAL HG22 H 1.385 3.515 13.923 1.00 . A A . 20 VAL HG22 1 1
6 8986 1 1 20 VAL HG23 H -0.332 3.332 13.558 1.00 . A A . 20 VAL HG23 1 1
6 8987 1 1 20 VAL N N 1.923 3.880 11.674 1.00 . A A . 20 VAL N 1 1
6 8988 1 1 20 VAL O O 2.148 6.156 10.005 1.00 . A A . 20 VAL O 1 1
6 8989 1 1 21 GLU C C 3.115 8.783 11.197 1.00 . A A . 21 GLU C 1 1
6 8990 1 1 21 GLU CA C 1.600 8.644 11.101 1.00 . A A . 21 GLU CA 1 1
6 8991 1 1 21 GLU CB C 0.923 9.790 11.861 1.00 . A A . 21 GLU CB 1 1
6 8992 1 1 21 GLU CD C -0.846 10.484 13.521 1.00 . A A . 21 GLU CD 1 1
6 8993 1 1 21 GLU CG C -0.186 9.331 12.793 1.00 . A A . 21 GLU CG 1 1
6 8994 1 1 21 GLU H H 0.605 7.339 12.436 1.00 . A A . 21 GLU H 1 1
6 8995 1 1 21 GLU HA H 1.310 8.695 10.063 1.00 . A A . 21 GLU HA 1 1
6 8996 1 1 21 GLU HB2 H 1.669 10.305 12.449 1.00 . A A . 21 GLU HB2 1 1
6 8997 1 1 21 GLU HB3 H 0.503 10.480 11.145 1.00 . A A . 21 GLU HB3 1 1
6 8998 1 1 21 GLU HG2 H -0.935 8.815 12.212 1.00 . A A . 21 GLU HG2 1 1
6 8999 1 1 21 GLU HG3 H 0.231 8.654 13.523 1.00 . A A . 21 GLU HG3 1 1
6 9000 1 1 21 GLU N N 1.154 7.359 11.626 1.00 . A A . 21 GLU N 1 1
6 9001 1 1 21 GLU O O 3.741 8.284 12.134 1.00 . A A . 21 GLU O 1 1
6 9002 1 1 21 GLU OE1 O -1.986 10.307 14.006 1.00 . A A . 21 GLU OE1 1 1
6 9003 1 1 21 GLU OE2 O -0.228 11.566 13.609 1.00 . A A . 21 GLU OE2 1 1
6 9004 1 1 22 LYS C C 5.637 10.247 11.492 1.00 . A A . 22 LYS C 1 1
6 9005 1 1 22 LYS CA C 5.142 9.663 10.176 1.00 . A A . 22 LYS CA 1 1
6 9006 1 1 22 LYS CB C 5.521 10.589 9.019 1.00 . A A . 22 LYS CB 1 1
6 9007 1 1 22 LYS CD C 7.906 10.633 9.802 1.00 . A A . 22 LYS CD 1 1
6 9008 1 1 22 LYS CE C 7.679 11.951 10.523 1.00 . A A . 22 LYS CE 1 1
6 9009 1 1 22 LYS CG C 6.980 10.482 8.607 1.00 . A A . 22 LYS CG 1 1
6 9010 1 1 22 LYS H H 3.147 9.829 9.492 1.00 . A A . 22 LYS H 1 1
6 9011 1 1 22 LYS HA H 5.607 8.701 10.025 1.00 . A A . 22 LYS HA 1 1
6 9012 1 1 22 LYS HB2 H 4.909 10.344 8.163 1.00 . A A . 22 LYS HB2 1 1
6 9013 1 1 22 LYS HB3 H 5.324 11.609 9.311 1.00 . A A . 22 LYS HB3 1 1
6 9014 1 1 22 LYS HD2 H 7.724 9.823 10.492 1.00 . A A . 22 LYS HD2 1 1
6 9015 1 1 22 LYS HD3 H 8.930 10.593 9.459 1.00 . A A . 22 LYS HD3 1 1
6 9016 1 1 22 LYS HE2 H 7.984 12.759 9.873 1.00 . A A . 22 LYS HE2 1 1
6 9017 1 1 22 LYS HE3 H 6.626 12.048 10.745 1.00 . A A . 22 LYS HE3 1 1
6 9018 1 1 22 LYS HG2 H 7.146 9.516 8.154 1.00 . A A . 22 LYS HG2 1 1
6 9019 1 1 22 LYS HG3 H 7.199 11.261 7.892 1.00 . A A . 22 LYS HG3 1 1
6 9020 1 1 22 LYS HZ1 H 9.114 12.835 11.756 1.00 . A A . 22 LYS HZ1 1 1
6 9021 1 1 22 LYS HZ2 H 8.993 11.156 11.939 1.00 . A A . 22 LYS HZ2 1 1
6 9022 1 1 22 LYS HZ3 H 7.807 12.166 12.596 1.00 . A A . 22 LYS HZ3 1 1
6 9023 1 1 22 LYS N N 3.699 9.461 10.211 1.00 . A A . 22 LYS N 1 1
6 9024 1 1 22 LYS NZ N 8.452 12.034 11.792 1.00 . A A . 22 LYS NZ 1 1
6 9025 1 1 22 LYS O O 5.207 11.322 11.912 1.00 . A A . 22 LYS O 1 1
6 9026 1 1 23 GLY C C 7.421 8.806 14.317 1.00 . A A . 23 GLY C 1 1
6 9027 1 1 23 GLY CA C 7.083 9.970 13.410 1.00 . A A . 23 GLY CA 1 1
6 9028 1 1 23 GLY H H 6.839 8.673 11.757 1.00 . A A . 23 GLY H 1 1
6 9029 1 1 23 GLY HA2 H 7.980 10.542 13.225 1.00 . A A . 23 GLY HA2 1 1
6 9030 1 1 23 GLY HA3 H 6.357 10.598 13.902 1.00 . A A . 23 GLY HA3 1 1
6 9031 1 1 23 GLY N N 6.540 9.524 12.142 1.00 . A A . 23 GLY N 1 1
6 9032 1 1 23 GLY O O 8.363 8.875 15.107 1.00 . A A . 23 GLY O 1 1
6 9033 1 1 24 GLY C C 8.051 5.725 14.510 1.00 . A A . 24 GLY C 1 1
6 9034 1 1 24 GLY CA C 6.888 6.554 15.018 1.00 . A A . 24 GLY CA 1 1
6 9035 1 1 24 GLY H H 5.913 7.731 13.549 1.00 . A A . 24 GLY H 1 1
6 9036 1 1 24 GLY HA2 H 7.099 6.870 16.030 1.00 . A A . 24 GLY HA2 1 1
6 9037 1 1 24 GLY HA3 H 5.997 5.943 15.021 1.00 . A A . 24 GLY HA3 1 1
6 9038 1 1 24 GLY N N 6.649 7.729 14.200 1.00 . A A . 24 GLY N 1 1
6 9039 1 1 24 GLY O O 9.135 6.252 14.261 1.00 . A A . 24 GLY O 1 1
6 9040 1 1 25 LYS C C 8.542 3.031 12.459 1.00 . A A . 25 LYS C 1 1
6 9041 1 1 25 LYS CA C 8.865 3.523 13.866 1.00 . A A . 25 LYS CA 1 1
6 9042 1 1 25 LYS CB C 9.019 2.329 14.811 1.00 . A A . 25 LYS CB 1 1
6 9043 1 1 25 LYS CD C 7.790 1.158 16.665 1.00 . A A . 25 LYS CD 1 1
6 9044 1 1 25 LYS CE C 6.900 0.443 15.663 1.00 . A A . 25 LYS CE 1 1
6 9045 1 1 25 LYS CG C 8.272 2.495 16.125 1.00 . A A . 25 LYS CG 1 1
6 9046 1 1 25 LYS H H 6.940 4.064 14.565 1.00 . A A . 25 LYS H 1 1
6 9047 1 1 25 LYS HA H 9.793 4.071 13.838 1.00 . A A . 25 LYS HA 1 1
6 9048 1 1 25 LYS HB2 H 8.645 1.444 14.320 1.00 . A A . 25 LYS HB2 1 1
6 9049 1 1 25 LYS HB3 H 10.067 2.194 15.033 1.00 . A A . 25 LYS HB3 1 1
6 9050 1 1 25 LYS HD2 H 8.648 0.536 16.876 1.00 . A A . 25 LYS HD2 1 1
6 9051 1 1 25 LYS HD3 H 7.233 1.327 17.574 1.00 . A A . 25 LYS HD3 1 1
6 9052 1 1 25 LYS HE2 H 5.914 0.333 16.092 1.00 . A A . 25 LYS HE2 1 1
6 9053 1 1 25 LYS HE3 H 6.834 1.041 14.765 1.00 . A A . 25 LYS HE3 1 1
6 9054 1 1 25 LYS HG2 H 8.934 2.946 16.850 1.00 . A A . 25 LYS HG2 1 1
6 9055 1 1 25 LYS HG3 H 7.420 3.137 15.966 1.00 . A A . 25 LYS HG3 1 1
6 9056 1 1 25 LYS HZ1 H 6.885 -1.642 15.802 1.00 . A A . 25 LYS HZ1 1 1
6 9057 1 1 25 LYS HZ2 H 8.427 -0.980 15.588 1.00 . A A . 25 LYS HZ2 1 1
6 9058 1 1 25 LYS HZ3 H 7.354 -1.061 14.285 1.00 . A A . 25 LYS HZ3 1 1
6 9059 1 1 25 LYS N N 7.825 4.424 14.352 1.00 . A A . 25 LYS N 1 1
6 9060 1 1 25 LYS NZ N 7.428 -0.903 15.310 1.00 . A A . 25 LYS NZ 1 1
6 9061 1 1 25 LYS O O 7.382 3.019 12.046 1.00 . A A . 25 LYS O 1 1
6 9062 1 1 26 HIS C C 8.543 0.866 10.356 1.00 . A A . 26 HIS C 1 1
6 9063 1 1 26 HIS CA C 9.393 2.132 10.363 1.00 . A A . 26 HIS CA 1 1
6 9064 1 1 26 HIS CB C 10.747 1.853 9.704 1.00 . A A . 26 HIS CB 1 1
6 9065 1 1 26 HIS CD2 C 12.939 3.025 10.436 1.00 . A A . 26 HIS CD2 1 1
6 9066 1 1 26 HIS CE1 C 13.245 1.977 12.337 1.00 . A A . 26 HIS CE1 1 1
6 9067 1 1 26 HIS CG C 11.918 2.150 10.587 1.00 . A A . 26 HIS CG 1 1
6 9068 1 1 26 HIS H H 10.476 2.657 12.108 1.00 . A A . 26 HIS H 1 1
6 9069 1 1 26 HIS HA H 8.880 2.898 9.801 1.00 . A A . 26 HIS HA 1 1
6 9070 1 1 26 HIS HB2 H 10.795 0.811 9.427 1.00 . A A . 26 HIS HB2 1 1
6 9071 1 1 26 HIS HB3 H 10.836 2.461 8.815 1.00 . A A . 26 HIS HB3 1 1
6 9072 1 1 26 HIS HD1 H 11.571 0.811 12.177 1.00 . A A . 26 HIS HD1 1 1
6 9073 1 1 26 HIS HD2 H 13.090 3.699 9.604 1.00 . A A . 26 HIS HD2 1 1
6 9074 1 1 26 HIS HE1 H 13.666 1.658 13.280 1.00 . A A . 26 HIS HE1 1 1
6 9075 1 1 26 HIS HE2 H 14.516 3.471 11.751 1.00 . A A . 26 HIS HE2 1 1
6 9076 1 1 26 HIS N N 9.574 2.625 11.724 1.00 . A A . 26 HIS N 1 1
6 9077 1 1 26 HIS ND1 N 12.140 1.507 11.786 1.00 . A A . 26 HIS ND1 1 1
6 9078 1 1 26 HIS NE2 N 13.750 2.898 11.538 1.00 . A A . 26 HIS NE2 1 1
6 9079 1 1 26 HIS O O 8.671 0.014 11.234 1.00 . A A . 26 HIS O 1 1
6 9080 1 1 27 LYS C C 7.482 -1.526 8.469 1.00 . A A . 27 LYS C 1 1
6 9081 1 1 27 LYS CA C 6.795 -0.403 9.237 1.00 . A A . 27 LYS CA 1 1
6 9082 1 1 27 LYS CB C 5.498 -0.010 8.528 1.00 . A A . 27 LYS CB 1 1
6 9083 1 1 27 LYS CD C 5.053 1.132 6.335 1.00 . A A . 27 LYS CD 1 1
6 9084 1 1 27 LYS CE C 5.485 2.390 7.069 1.00 . A A . 27 LYS CE 1 1
6 9085 1 1 27 LYS CG C 5.582 -0.120 7.016 1.00 . A A . 27 LYS CG 1 1
6 9086 1 1 27 LYS H H 7.616 1.470 8.694 1.00 . A A . 27 LYS H 1 1
6 9087 1 1 27 LYS HA H 6.561 -0.751 10.232 1.00 . A A . 27 LYS HA 1 1
6 9088 1 1 27 LYS HB2 H 4.705 -0.653 8.872 1.00 . A A . 27 LYS HB2 1 1
6 9089 1 1 27 LYS HB3 H 5.260 1.012 8.780 1.00 . A A . 27 LYS HB3 1 1
6 9090 1 1 27 LYS HD2 H 5.432 1.169 5.324 1.00 . A A . 27 LYS HD2 1 1
6 9091 1 1 27 LYS HD3 H 3.973 1.090 6.316 1.00 . A A . 27 LYS HD3 1 1
6 9092 1 1 27 LYS HE2 H 4.625 2.819 7.560 1.00 . A A . 27 LYS HE2 1 1
6 9093 1 1 27 LYS HE3 H 6.226 2.123 7.809 1.00 . A A . 27 LYS HE3 1 1
6 9094 1 1 27 LYS HG2 H 6.613 -0.263 6.729 1.00 . A A . 27 LYS HG2 1 1
6 9095 1 1 27 LYS HG3 H 4.995 -0.969 6.694 1.00 . A A . 27 LYS HG3 1 1
6 9096 1 1 27 LYS HZ1 H 7.006 3.092 5.820 1.00 . A A . 27 LYS HZ1 1 1
6 9097 1 1 27 LYS HZ2 H 6.167 4.316 6.630 1.00 . A A . 27 LYS HZ2 1 1
6 9098 1 1 27 LYS HZ3 H 5.449 3.525 5.316 1.00 . A A . 27 LYS HZ3 1 1
6 9099 1 1 27 LYS N N 7.671 0.755 9.361 1.00 . A A . 27 LYS N 1 1
6 9100 1 1 27 LYS NZ N 6.068 3.402 6.144 1.00 . A A . 27 LYS NZ 1 1
6 9101 1 1 27 LYS O O 8.579 -1.349 7.935 1.00 . A A . 27 LYS O 1 1
6 9102 1 1 28 THR C C 7.394 -3.598 6.207 1.00 . A A . 28 THR C 1 1
6 9103 1 1 28 THR CA C 7.379 -3.837 7.713 1.00 . A A . 28 THR CA 1 1
6 9104 1 1 28 THR CB C 6.563 -5.091 8.035 1.00 . A A . 28 THR CB 1 1
6 9105 1 1 28 THR CG2 C 7.386 -6.362 8.022 1.00 . A A . 28 THR CG2 1 1
6 9106 1 1 28 THR H H 5.962 -2.764 8.862 1.00 . A A . 28 THR H 1 1
6 9107 1 1 28 THR HA H 8.394 -3.983 8.052 1.00 . A A . 28 THR HA 1 1
6 9108 1 1 28 THR HB H 5.781 -5.197 7.297 1.00 . A A . 28 THR HB 1 1
6 9109 1 1 28 THR HG1 H 6.601 -5.208 9.988 1.00 . A A . 28 THR HG1 1 1
6 9110 1 1 28 THR HG21 H 6.734 -7.211 7.890 1.00 . A A . 28 THR HG21 1 1
6 9111 1 1 28 THR HG22 H 7.916 -6.456 8.959 1.00 . A A . 28 THR HG22 1 1
6 9112 1 1 28 THR HG23 H 8.097 -6.322 7.209 1.00 . A A . 28 THR HG23 1 1
6 9113 1 1 28 THR N N 6.833 -2.684 8.416 1.00 . A A . 28 THR N 1 1
6 9114 1 1 28 THR O O 8.337 -3.984 5.516 1.00 . A A . 28 THR O 1 1
6 9115 1 1 28 THR OG1 O 5.960 -4.983 9.312 1.00 . A A . 28 THR OG1 1 1
6 9116 1 1 29 GLY C C 5.781 -1.261 4.003 1.00 . A A . 29 GLY C 1 1
6 9117 1 1 29 GLY CA C 6.257 -2.675 4.283 1.00 . A A . 29 GLY CA 1 1
6 9118 1 1 29 GLY H H 5.623 -2.670 6.303 1.00 . A A . 29 GLY H 1 1
6 9119 1 1 29 GLY HA2 H 7.231 -2.808 3.839 1.00 . A A . 29 GLY HA2 1 1
6 9120 1 1 29 GLY HA3 H 5.567 -3.370 3.830 1.00 . A A . 29 GLY HA3 1 1
6 9121 1 1 29 GLY N N 6.346 -2.955 5.704 1.00 . A A . 29 GLY N 1 1
6 9122 1 1 29 GLY O O 5.012 -0.697 4.780 1.00 . A A . 29 GLY O 1 1
6 9123 1 1 30 PRO C C 4.343 0.952 2.722 1.00 . A A . 30 PRO C 1 1
6 9124 1 1 30 PRO CA C 5.832 0.696 2.511 1.00 . A A . 30 PRO CA 1 1
6 9125 1 1 30 PRO CB C 6.185 0.752 1.026 1.00 . A A . 30 PRO CB 1 1
6 9126 1 1 30 PRO CD C 7.138 -1.269 1.901 1.00 . A A . 30 PRO CD 1 1
6 9127 1 1 30 PRO CG C 7.345 -0.175 0.886 1.00 . A A . 30 PRO CG 1 1
6 9128 1 1 30 PRO HA H 6.405 1.437 3.049 1.00 . A A . 30 PRO HA 1 1
6 9129 1 1 30 PRO HB2 H 5.341 0.424 0.440 1.00 . A A . 30 PRO HB2 1 1
6 9130 1 1 30 PRO HB3 H 6.453 1.763 0.754 1.00 . A A . 30 PRO HB3 1 1
6 9131 1 1 30 PRO HD2 H 6.685 -2.133 1.438 1.00 . A A . 30 PRO HD2 1 1
6 9132 1 1 30 PRO HD3 H 8.077 -1.536 2.363 1.00 . A A . 30 PRO HD3 1 1
6 9133 1 1 30 PRO HG2 H 7.362 -0.589 -0.111 1.00 . A A . 30 PRO HG2 1 1
6 9134 1 1 30 PRO HG3 H 8.263 0.355 1.088 1.00 . A A . 30 PRO HG3 1 1
6 9135 1 1 30 PRO N N 6.223 -0.663 2.887 1.00 . A A . 30 PRO N 1 1
6 9136 1 1 30 PRO O O 3.497 0.255 2.162 1.00 . A A . 30 PRO O 1 1
6 9137 1 1 31 ASN C C 1.862 2.546 2.543 1.00 . A A . 31 ASN C 1 1
6 9138 1 1 31 ASN CA C 2.646 2.302 3.828 1.00 . A A . 31 ASN CA 1 1
6 9139 1 1 31 ASN CB C 2.587 3.545 4.719 1.00 . A A . 31 ASN CB 1 1
6 9140 1 1 31 ASN CG C 1.392 3.531 5.652 1.00 . A A . 31 ASN CG 1 1
6 9141 1 1 31 ASN H H 4.751 2.471 3.957 1.00 . A A . 31 ASN H 1 1
6 9142 1 1 31 ASN HA H 2.201 1.472 4.354 1.00 . A A . 31 ASN HA 1 1
6 9143 1 1 31 ASN HB2 H 3.485 3.595 5.315 1.00 . A A . 31 ASN HB2 1 1
6 9144 1 1 31 ASN HB3 H 2.525 4.424 4.095 1.00 . A A . 31 ASN HB3 1 1
6 9145 1 1 31 ASN HD21 H 1.845 5.356 6.300 1.00 . A A . 31 ASN HD21 1 1
6 9146 1 1 31 ASN HD22 H 0.445 4.636 7.007 1.00 . A A . 31 ASN HD22 1 1
6 9147 1 1 31 ASN N N 4.032 1.953 3.538 1.00 . A A . 31 ASN N 1 1
6 9148 1 1 31 ASN ND2 N 1.209 4.617 6.395 1.00 . A A . 31 ASN ND2 1 1
6 9149 1 1 31 ASN O O 0.886 1.851 2.260 1.00 . A A . 31 ASN O 1 1
6 9150 1 1 31 ASN OD1 O 0.643 2.556 5.705 1.00 . A A . 31 ASN OD1 1 1
6 9151 1 1 32 LEU C C 2.385 4.969 -0.226 1.00 . A A . 32 LEU C 1 1
6 9152 1 1 32 LEU CA C 1.626 3.882 0.621 1.00 . A A . 32 LEU CA 1 1
6 9153 1 1 32 LEU CB C 0.192 4.338 0.692 1.00 . A A . 32 LEU CB 1 1
6 9154 1 1 32 LEU CD1 C 0.237 5.459 2.933 1.00 . A A . 32 LEU CD1 1 1
6 9155 1 1 32 LEU CD2 C 0.052 6.799 0.841 1.00 . A A . 32 LEU CD2 1 1
6 9156 1 1 32 LEU CG C -0.343 5.514 1.529 1.00 . A A . 32 LEU CG 1 1
6 9157 1 1 32 LEU H H 3.076 4.057 2.051 1.00 . A A . 32 LEU H 1 1
6 9158 1 1 32 LEU HA H 1.601 2.995 0.005 1.00 . A A . 32 LEU HA 1 1
6 9159 1 1 32 LEU HB2 H -0.296 4.504 -0.258 1.00 . A A . 32 LEU HB2 1 1
6 9160 1 1 32 LEU HB3 H -0.332 3.544 1.211 1.00 . A A . 32 LEU HB3 1 1
6 9161 1 1 32 LEU HD11 H 1.282 5.301 2.715 1.00 . A A . 32 LEU HD11 1 1
6 9162 1 1 32 LEU HD12 H -0.145 4.620 3.494 1.00 . A A . 32 LEU HD12 1 1
6 9163 1 1 32 LEU HD13 H 0.122 6.362 3.515 1.00 . A A . 32 LEU HD13 1 1
6 9164 1 1 32 LEU HD21 H -0.609 7.635 1.012 1.00 . A A . 32 LEU HD21 1 1
6 9165 1 1 32 LEU HD22 H 0.061 6.559 -0.214 1.00 . A A . 32 LEU HD22 1 1
6 9166 1 1 32 LEU HD23 H 1.052 7.077 1.156 1.00 . A A . 32 LEU HD23 1 1
6 9167 1 1 32 LEU HG H -1.382 5.673 1.774 1.00 . A A . 32 LEU HG 1 1
6 9168 1 1 32 LEU N N 2.292 3.538 1.772 1.00 . A A . 32 LEU N 1 1
6 9169 1 1 32 LEU O O 2.340 5.044 -1.454 1.00 . A A . 32 LEU O 1 1
6 9170 1 1 33 HIS C C 4.718 6.398 -1.208 1.00 . A A . 33 HIS C 1 1
6 9171 1 1 33 HIS CA C 3.846 6.907 -0.065 1.00 . A A . 33 HIS CA 1 1
6 9172 1 1 33 HIS CB C 4.719 7.579 0.997 1.00 . A A . 33 HIS CB 1 1
6 9173 1 1 33 HIS CD2 C 3.533 9.860 0.657 1.00 . A A . 33 HIS CD2 1 1
6 9174 1 1 33 HIS CE1 C 5.097 11.159 1.476 1.00 . A A . 33 HIS CE1 1 1
6 9175 1 1 33 HIS CG C 4.556 9.066 1.052 1.00 . A A . 33 HIS CG 1 1
6 9176 1 1 33 HIS H H 3.078 5.705 1.500 1.00 . A A . 33 HIS H 1 1
6 9177 1 1 33 HIS HA H 3.147 7.631 -0.455 1.00 . A A . 33 HIS HA 1 1
6 9178 1 1 33 HIS HB2 H 4.463 7.181 1.968 1.00 . A A . 33 HIS HB2 1 1
6 9179 1 1 33 HIS HB3 H 5.757 7.365 0.789 1.00 . A A . 33 HIS HB3 1 1
6 9180 1 1 33 HIS HD1 H 6.388 9.636 1.926 1.00 . A A . 33 HIS HD1 1 1
6 9181 1 1 33 HIS HD2 H 2.602 9.535 0.212 1.00 . A A . 33 HIS HD2 1 1
6 9182 1 1 33 HIS HE1 H 5.643 12.035 1.796 1.00 . A A . 33 HIS HE1 1 1
6 9183 1 1 33 HIS HE2 H 3.317 11.942 0.835 1.00 . A A . 33 HIS HE2 1 1
6 9184 1 1 33 HIS N N 3.080 5.816 0.527 1.00 . A A . 33 HIS N 1 1
6 9185 1 1 33 HIS ND1 N 5.521 9.912 1.559 1.00 . A A . 33 HIS ND1 1 1
6 9186 1 1 33 HIS NE2 N 3.893 11.156 0.932 1.00 . A A . 33 HIS NE2 1 1
6 9187 1 1 33 HIS O O 5.526 5.486 -1.029 1.00 . A A . 33 HIS O 1 1
6 9188 1 1 34 GLY C C 4.904 5.229 -4.070 1.00 . A A . 34 GLY C 1 1
6 9189 1 1 34 GLY CA C 5.322 6.586 -3.539 1.00 . A A . 34 GLY CA 1 1
6 9190 1 1 34 GLY H H 3.886 7.713 -2.468 1.00 . A A . 34 GLY H 1 1
6 9191 1 1 34 GLY HA2 H 5.195 7.321 -4.322 1.00 . A A . 34 GLY HA2 1 1
6 9192 1 1 34 GLY HA3 H 6.366 6.546 -3.264 1.00 . A A . 34 GLY HA3 1 1
6 9193 1 1 34 GLY N N 4.546 6.993 -2.384 1.00 . A A . 34 GLY N 1 1
6 9194 1 1 34 GLY O O 5.636 4.600 -4.835 1.00 . A A . 34 GLY O 1 1
6 9195 1 1 35 LEU C C 3.041 3.452 -5.615 1.00 . A A . 35 LEU C 1 1
6 9196 1 1 35 LEU CA C 3.207 3.484 -4.099 1.00 . A A . 35 LEU CA 1 1
6 9197 1 1 35 LEU CB C 1.865 3.192 -3.422 1.00 . A A . 35 LEU CB 1 1
6 9198 1 1 35 LEU CD1 C 2.325 0.731 -3.298 1.00 . A A . 35 LEU CD1 1 1
6 9199 1 1 35 LEU CD2 C 0.010 1.590 -2.903 1.00 . A A . 35 LEU CD2 1 1
6 9200 1 1 35 LEU CG C 1.305 1.792 -3.677 1.00 . A A . 35 LEU CG 1 1
6 9201 1 1 35 LEU H H 3.184 5.323 -3.051 1.00 . A A . 35 LEU H 1 1
6 9202 1 1 35 LEU HA H 3.919 2.727 -3.809 1.00 . A A . 35 LEU HA 1 1
6 9203 1 1 35 LEU HB2 H 1.989 3.321 -2.357 1.00 . A A . 35 LEU HB2 1 1
6 9204 1 1 35 LEU HB3 H 1.143 3.914 -3.773 1.00 . A A . 35 LEU HB3 1 1
6 9205 1 1 35 LEU HD11 H 2.258 -0.098 -3.987 1.00 . A A . 35 LEU HD11 1 1
6 9206 1 1 35 LEU HD12 H 2.127 0.383 -2.294 1.00 . A A . 35 LEU HD12 1 1
6 9207 1 1 35 LEU HD13 H 3.318 1.155 -3.341 1.00 . A A . 35 LEU HD13 1 1
6 9208 1 1 35 LEU HD21 H 0.098 2.045 -1.928 1.00 . A A . 35 LEU HD21 1 1
6 9209 1 1 35 LEU HD22 H -0.182 0.533 -2.791 1.00 . A A . 35 LEU HD22 1 1
6 9210 1 1 35 LEU HD23 H -0.806 2.047 -3.442 1.00 . A A . 35 LEU HD23 1 1
6 9211 1 1 35 LEU HG H 1.086 1.684 -4.730 1.00 . A A . 35 LEU HG 1 1
6 9212 1 1 35 LEU N N 3.722 4.775 -3.662 1.00 . A A . 35 LEU N 1 1
6 9213 1 1 35 LEU O O 3.472 2.506 -6.276 1.00 . A A . 35 LEU O 1 1
6 9214 1 1 36 PHE C C 3.073 5.673 -8.210 1.00 . A A . 36 PHE C 1 1
6 9215 1 1 36 PHE CA C 2.199 4.585 -7.597 1.00 . A A . 36 PHE CA 1 1
6 9216 1 1 36 PHE CB C 0.725 4.868 -7.893 1.00 . A A . 36 PHE CB 1 1
6 9217 1 1 36 PHE CD1 C -0.797 3.106 -6.955 1.00 . A A . 36 PHE CD1 1 1
6 9218 1 1 36 PHE CD2 C -0.505 5.125 -5.720 1.00 . A A . 36 PHE CD2 1 1
6 9219 1 1 36 PHE CE1 C -1.659 2.632 -5.985 1.00 . A A . 36 PHE CE1 1 1
6 9220 1 1 36 PHE CE2 C -1.364 4.656 -4.746 1.00 . A A . 36 PHE CE2 1 1
6 9221 1 1 36 PHE CG C -0.211 4.356 -6.835 1.00 . A A . 36 PHE CG 1 1
6 9222 1 1 36 PHE CZ C -1.942 3.408 -4.878 1.00 . A A . 36 PHE CZ 1 1
6 9223 1 1 36 PHE H H 2.101 5.215 -5.580 1.00 . A A . 36 PHE H 1 1
6 9224 1 1 36 PHE HA H 2.469 3.636 -8.035 1.00 . A A . 36 PHE HA 1 1
6 9225 1 1 36 PHE HB2 H 0.581 5.935 -7.974 1.00 . A A . 36 PHE HB2 1 1
6 9226 1 1 36 PHE HB3 H 0.458 4.402 -8.829 1.00 . A A . 36 PHE HB3 1 1
6 9227 1 1 36 PHE HD1 H -0.575 2.497 -7.820 1.00 . A A . 36 PHE HD1 1 1
6 9228 1 1 36 PHE HD2 H -0.053 6.100 -5.617 1.00 . A A . 36 PHE HD2 1 1
6 9229 1 1 36 PHE HE1 H -2.109 1.657 -6.090 1.00 . A A . 36 PHE HE1 1 1
6 9230 1 1 36 PHE HE2 H -1.587 5.265 -3.882 1.00 . A A . 36 PHE HE2 1 1
6 9231 1 1 36 PHE HZ H -2.616 3.041 -4.118 1.00 . A A . 36 PHE HZ 1 1
6 9232 1 1 36 PHE N N 2.419 4.493 -6.159 1.00 . A A . 36 PHE N 1 1
6 9233 1 1 36 PHE O O 2.854 6.095 -9.345 1.00 . A A . 36 PHE O 1 1
6 9234 1 1 37 GLY C C 6.418 6.739 -7.873 1.00 . A A . 37 GLY C 1 1
6 9235 1 1 37 GLY CA C 4.962 7.159 -7.933 1.00 . A A . 37 GLY CA 1 1
6 9236 1 1 37 GLY H H 4.194 5.748 -6.554 1.00 . A A . 37 GLY H 1 1
6 9237 1 1 37 GLY HA2 H 4.707 7.392 -8.956 1.00 . A A . 37 GLY HA2 1 1
6 9238 1 1 37 GLY HA3 H 4.830 8.045 -7.330 1.00 . A A . 37 GLY HA3 1 1
6 9239 1 1 37 GLY N N 4.066 6.123 -7.451 1.00 . A A . 37 GLY N 1 1
6 9240 1 1 37 GLY O O 7.198 7.047 -8.774 1.00 . A A . 37 GLY O 1 1
6 9241 1 1 38 ARG C C 8.344 4.197 -7.281 1.00 . A A . 38 ARG C 1 1
6 9242 1 1 38 ARG CA C 8.153 5.564 -6.632 1.00 . A A . 38 ARG CA 1 1
6 9243 1 1 38 ARG CB C 8.503 5.496 -5.146 1.00 . A A . 38 ARG CB 1 1
6 9244 1 1 38 ARG CD C 9.276 6.777 -3.129 1.00 . A A . 38 ARG CD 1 1
6 9245 1 1 38 ARG CG C 8.574 6.857 -4.474 1.00 . A A . 38 ARG CG 1 1
6 9246 1 1 38 ARG CZ C 10.277 9.016 -3.315 1.00 . A A . 38 ARG CZ 1 1
6 9247 1 1 38 ARG H H 6.113 5.817 -6.125 1.00 . A A . 38 ARG H 1 1
6 9248 1 1 38 ARG HA H 8.809 6.272 -7.115 1.00 . A A . 38 ARG HA 1 1
6 9249 1 1 38 ARG HB2 H 7.753 4.905 -4.638 1.00 . A A . 38 ARG HB2 1 1
6 9250 1 1 38 ARG HB3 H 9.463 5.014 -5.037 1.00 . A A . 38 ARG HB3 1 1
6 9251 1 1 38 ARG HD2 H 8.562 6.996 -2.350 1.00 . A A . 38 ARG HD2 1 1
6 9252 1 1 38 ARG HD3 H 9.656 5.774 -2.993 1.00 . A A . 38 ARG HD3 1 1
6 9253 1 1 38 ARG HE H 11.255 7.373 -2.744 1.00 . A A . 38 ARG HE 1 1
6 9254 1 1 38 ARG HG2 H 9.120 7.534 -5.113 1.00 . A A . 38 ARG HG2 1 1
6 9255 1 1 38 ARG HG3 H 7.571 7.228 -4.325 1.00 . A A . 38 ARG HG3 1 1
6 9256 1 1 38 ARG HH11 H 8.317 8.918 -3.794 1.00 . A A . 38 ARG HH11 1 1
6 9257 1 1 38 ARG HH12 H 9.035 10.489 -3.922 1.00 . A A . 38 ARG HH12 1 1
6 9258 1 1 38 ARG HH21 H 12.211 9.438 -2.908 1.00 . A A . 38 ARG HH21 1 1
6 9259 1 1 38 ARG HH22 H 11.249 10.784 -3.418 1.00 . A A . 38 ARG HH22 1 1
6 9260 1 1 38 ARG N N 6.783 6.031 -6.809 1.00 . A A . 38 ARG N 1 1
6 9261 1 1 38 ARG NE N 10.387 7.722 -3.033 1.00 . A A . 38 ARG NE 1 1
6 9262 1 1 38 ARG NH1 N 9.115 9.515 -3.709 1.00 . A A . 38 ARG NH1 1 1
6 9263 1 1 38 ARG NH2 N 11.332 9.811 -3.204 1.00 . A A . 38 ARG NH2 1 1
6 9264 1 1 38 ARG O O 7.374 3.546 -7.670 1.00 . A A . 38 ARG O 1 1
6 9265 1 1 39 LYS C C 9.142 1.350 -7.342 1.00 . A A . 39 LYS C 1 1
6 9266 1 1 39 LYS CA C 9.900 2.481 -8.022 1.00 . A A . 39 LYS CA 1 1
6 9267 1 1 39 LYS CB C 11.403 2.196 -7.982 1.00 . A A . 39 LYS CB 1 1
6 9268 1 1 39 LYS CD C 10.703 0.405 -9.614 1.00 . A A . 39 LYS CD 1 1
6 9269 1 1 39 LYS CE C 10.388 1.420 -10.697 1.00 . A A . 39 LYS CE 1 1
6 9270 1 1 39 LYS CG C 11.802 0.902 -8.684 1.00 . A A . 39 LYS CG 1 1
6 9271 1 1 39 LYS H H 10.331 4.332 -7.086 1.00 . A A . 39 LYS H 1 1
6 9272 1 1 39 LYS HA H 9.582 2.533 -9.050 1.00 . A A . 39 LYS HA 1 1
6 9273 1 1 39 LYS HB2 H 11.926 3.014 -8.458 1.00 . A A . 39 LYS HB2 1 1
6 9274 1 1 39 LYS HB3 H 11.718 2.131 -6.951 1.00 . A A . 39 LYS HB3 1 1
6 9275 1 1 39 LYS HD2 H 11.030 -0.513 -10.081 1.00 . A A . 39 LYS HD2 1 1
6 9276 1 1 39 LYS HD3 H 9.811 0.221 -9.036 1.00 . A A . 39 LYS HD3 1 1
6 9277 1 1 39 LYS HE2 H 10.379 2.403 -10.255 1.00 . A A . 39 LYS HE2 1 1
6 9278 1 1 39 LYS HE3 H 11.161 1.374 -11.451 1.00 . A A . 39 LYS HE3 1 1
6 9279 1 1 39 LYS HG2 H 12.694 1.078 -9.264 1.00 . A A . 39 LYS HG2 1 1
6 9280 1 1 39 LYS HG3 H 12.000 0.141 -7.940 1.00 . A A . 39 LYS HG3 1 1
6 9281 1 1 39 LYS HZ1 H 9.190 0.566 -12.179 1.00 . A A . 39 LYS HZ1 1 1
6 9282 1 1 39 LYS HZ2 H 8.627 2.061 -11.619 1.00 . A A . 39 LYS HZ2 1 1
6 9283 1 1 39 LYS HZ3 H 8.438 0.676 -10.666 1.00 . A A . 39 LYS HZ3 1 1
6 9284 1 1 39 LYS N N 9.596 3.768 -7.406 1.00 . A A . 39 LYS N 1 1
6 9285 1 1 39 LYS NZ N 9.068 1.162 -11.334 1.00 . A A . 39 LYS NZ 1 1
6 9286 1 1 39 LYS O O 7.991 1.072 -7.681 1.00 . A A . 39 LYS O 1 1
6 9287 1 1 40 THR C C 9.768 -0.558 -4.264 1.00 . A A . 40 THR C 1 1
6 9288 1 1 40 THR CA C 9.065 -0.436 -5.703 1.00 . A A . 40 THR CA 1 1
6 9289 1 1 40 THR CB C 8.887 -1.846 -6.102 1.00 . A A . 40 THR CB 1 1
6 9290 1 1 40 THR CG2 C 7.803 -2.196 -6.953 1.00 . A A . 40 THR CG2 1 1
6 9291 1 1 40 THR H H 10.715 0.938 -6.176 1.00 . A A . 40 THR H 1 1
6 9292 1 1 40 THR HA H 8.131 -0.009 -5.372 1.00 . A A . 40 THR HA 1 1
6 9293 1 1 40 THR HB H 8.630 -2.277 -5.145 1.00 . A A . 40 THR HB 1 1
6 9294 1 1 40 THR HG1 H 10.110 -3.472 -6.049 1.00 . A A . 40 THR HG1 1 1
6 9295 1 1 40 THR HG21 H 8.308 -2.035 -7.896 1.00 . A A . 40 THR HG21 1 1
6 9296 1 1 40 THR HG22 H 8.594 -2.872 -6.685 1.00 . A A . 40 THR HG22 1 1
6 9297 1 1 40 THR HG23 H 7.203 -2.890 -6.382 1.00 . A A . 40 THR HG23 1 1
6 9298 1 1 40 THR N N 9.793 0.477 -6.601 1.00 . A A . 40 THR N 1 1
6 9299 1 1 40 THR O O 10.716 -1.154 -4.014 1.00 . A A . 40 THR O 1 1
6 9300 1 1 40 THR OG1 O 10.090 -2.546 -6.320 1.00 . A A . 40 THR OG1 1 1
6 9301 1 1 41 GLY C C 10.672 0.473 -1.641 1.00 . A A . 41 GLY C 1 1
6 9302 1 1 41 GLY CA C 9.280 -0.066 -1.915 1.00 . A A . 41 GLY CA 1 1
6 9303 1 1 41 GLY H H 8.070 0.448 -3.578 1.00 . A A . 41 GLY H 1 1
6 9304 1 1 41 GLY HA2 H 8.570 0.506 -1.337 1.00 . A A . 41 GLY HA2 1 1
6 9305 1 1 41 GLY HA3 H 9.239 -1.096 -1.596 1.00 . A A . 41 GLY HA3 1 1
6 9306 1 1 41 GLY N N 8.905 0.004 -3.317 1.00 . A A . 41 GLY N 1 1
6 9307 1 1 41 GLY O O 11.396 -0.061 -0.801 1.00 . A A . 41 GLY O 1 1
6 9308 1 1 42 GLN C C 12.286 3.391 -1.308 1.00 . A A . 42 GLN C 1 1
6 9309 1 1 42 GLN CA C 12.370 2.136 -2.170 1.00 . A A . 42 GLN CA 1 1
6 9310 1 1 42 GLN CB C 12.990 2.477 -3.528 1.00 . A A . 42 GLN CB 1 1
6 9311 1 1 42 GLN CD C 10.824 3.463 -4.367 1.00 . A A . 42 GLN CD 1 1
6 9312 1 1 42 GLN CG C 11.982 2.533 -4.665 1.00 . A A . 42 GLN CG 1 1
6 9313 1 1 42 GLN H H 10.432 1.915 -3.003 1.00 . A A . 42 GLN H 1 1
6 9314 1 1 42 GLN HA H 12.998 1.414 -1.671 1.00 . A A . 42 GLN HA 1 1
6 9315 1 1 42 GLN HB2 H 13.473 3.440 -3.457 1.00 . A A . 42 GLN HB2 1 1
6 9316 1 1 42 GLN HB3 H 13.731 1.730 -3.769 1.00 . A A . 42 GLN HB3 1 1
6 9317 1 1 42 GLN HE21 H 9.526 2.035 -4.842 1.00 . A A . 42 GLN HE21 1 1
6 9318 1 1 42 GLN HE22 H 8.837 3.541 -4.351 1.00 . A A . 42 GLN HE22 1 1
6 9319 1 1 42 GLN HG2 H 12.483 2.879 -5.555 1.00 . A A . 42 GLN HG2 1 1
6 9320 1 1 42 GLN HG3 H 11.594 1.540 -4.833 1.00 . A A . 42 GLN HG3 1 1
6 9321 1 1 42 GLN N N 11.052 1.532 -2.350 1.00 . A A . 42 GLN N 1 1
6 9322 1 1 42 GLN NE2 N 9.607 2.963 -4.539 1.00 . A A . 42 GLN NE2 1 1
6 9323 1 1 42 GLN O O 12.895 4.413 -1.621 1.00 . A A . 42 GLN O 1 1
6 9324 1 1 42 GLN OE1 O 11.021 4.618 -3.988 1.00 . A A . 42 GLN OE1 1 1
6 9325 1 1 43 ALA C C 12.718 4.969 1.157 1.00 . A A . 43 ALA C 1 1
6 9326 1 1 43 ALA CA C 11.365 4.438 0.689 1.00 . A A . 43 ALA CA 1 1
6 9327 1 1 43 ALA CB C 10.514 4.036 1.885 1.00 . A A . 43 ALA CB 1 1
6 9328 1 1 43 ALA H H 11.066 2.467 -0.022 1.00 . A A . 43 ALA H 1 1
6 9329 1 1 43 ALA HA H 10.848 5.222 0.157 1.00 . A A . 43 ALA HA 1 1
6 9330 1 1 43 ALA HB1 H 10.970 4.407 2.792 1.00 . A A . 43 ALA HB1 1 1
6 9331 1 1 43 ALA HB2 H 10.445 2.960 1.930 1.00 . A A . 43 ALA HB2 1 1
6 9332 1 1 43 ALA HB3 H 9.527 4.458 1.780 1.00 . A A . 43 ALA HB3 1 1
6 9333 1 1 43 ALA N N 11.528 3.308 -0.219 1.00 . A A . 43 ALA N 1 1
6 9334 1 1 43 ALA O O 13.764 4.420 0.814 1.00 . A A . 43 ALA O 1 1
6 9335 1 1 44 PRO C C 14.499 5.927 3.672 1.00 . A A . 44 PRO C 1 1
6 9336 1 1 44 PRO CA C 13.931 6.670 2.465 1.00 . A A . 44 PRO CA 1 1
6 9337 1 1 44 PRO CB C 13.459 8.067 2.864 1.00 . A A . 44 PRO CB 1 1
6 9338 1 1 44 PRO CD C 11.497 6.770 2.394 1.00 . A A . 44 PRO CD 1 1
6 9339 1 1 44 PRO CG C 12.037 7.877 3.263 1.00 . A A . 44 PRO CG 1 1
6 9340 1 1 44 PRO HA H 14.690 6.748 1.700 1.00 . A A . 44 PRO HA 1 1
6 9341 1 1 44 PRO HB2 H 14.059 8.432 3.685 1.00 . A A . 44 PRO HB2 1 1
6 9342 1 1 44 PRO HB3 H 13.548 8.735 2.022 1.00 . A A . 44 PRO HB3 1 1
6 9343 1 1 44 PRO HD2 H 10.857 6.118 2.970 1.00 . A A . 44 PRO HD2 1 1
6 9344 1 1 44 PRO HD3 H 10.960 7.179 1.552 1.00 . A A . 44 PRO HD3 1 1
6 9345 1 1 44 PRO HG2 H 11.983 7.597 4.305 1.00 . A A . 44 PRO HG2 1 1
6 9346 1 1 44 PRO HG3 H 11.485 8.789 3.092 1.00 . A A . 44 PRO HG3 1 1
6 9347 1 1 44 PRO N N 12.708 6.054 1.947 1.00 . A A . 44 PRO N 1 1
6 9348 1 1 44 PRO O O 15.114 4.871 3.528 1.00 . A A . 44 PRO O 1 1
6 9349 1 1 45 GLY C C 14.038 4.596 6.428 1.00 . A A . 45 GLY C 1 1
6 9350 1 1 45 GLY CA C 14.789 5.865 6.074 1.00 . A A . 45 GLY CA 1 1
6 9351 1 1 45 GLY H H 13.793 7.330 4.915 1.00 . A A . 45 GLY H 1 1
6 9352 1 1 45 GLY HA2 H 15.834 5.625 5.938 1.00 . A A . 45 GLY HA2 1 1
6 9353 1 1 45 GLY HA3 H 14.694 6.566 6.890 1.00 . A A . 45 GLY HA3 1 1
6 9354 1 1 45 GLY N N 14.290 6.486 4.859 1.00 . A A . 45 GLY N 1 1
6 9355 1 1 45 GLY O O 14.265 4.004 7.482 1.00 . A A . 45 GLY O 1 1
6 9356 1 1 46 PHE C C 13.137 1.729 5.366 1.00 . A A . 46 PHE C 1 1
6 9357 1 1 46 PHE CA C 12.350 2.974 5.756 1.00 . A A . 46 PHE CA 1 1
6 9358 1 1 46 PHE CB C 11.050 3.040 4.955 1.00 . A A . 46 PHE CB 1 1
6 9359 1 1 46 PHE CD1 C 9.437 1.670 6.300 1.00 . A A . 46 PHE CD1 1 1
6 9360 1 1 46 PHE CD2 C 10.091 0.864 4.155 1.00 . A A . 46 PHE CD2 1 1
6 9361 1 1 46 PHE CE1 C 8.632 0.563 6.476 1.00 . A A . 46 PHE CE1 1 1
6 9362 1 1 46 PHE CE2 C 9.286 -0.247 4.325 1.00 . A A . 46 PHE CE2 1 1
6 9363 1 1 46 PHE CG C 10.175 1.833 5.140 1.00 . A A . 46 PHE CG 1 1
6 9364 1 1 46 PHE CZ C 8.556 -0.398 5.487 1.00 . A A . 46 PHE CZ 1 1
6 9365 1 1 46 PHE H H 13.008 4.697 4.719 1.00 . A A . 46 PHE H 1 1
6 9366 1 1 46 PHE HA H 12.110 2.920 6.807 1.00 . A A . 46 PHE HA 1 1
6 9367 1 1 46 PHE HB2 H 10.488 3.909 5.261 1.00 . A A . 46 PHE HB2 1 1
6 9368 1 1 46 PHE HB3 H 11.287 3.122 3.904 1.00 . A A . 46 PHE HB3 1 1
6 9369 1 1 46 PHE HD1 H 9.495 2.422 7.074 1.00 . A A . 46 PHE HD1 1 1
6 9370 1 1 46 PHE HD2 H 10.662 0.981 3.247 1.00 . A A . 46 PHE HD2 1 1
6 9371 1 1 46 PHE HE1 H 8.060 0.447 7.387 1.00 . A A . 46 PHE HE1 1 1
6 9372 1 1 46 PHE HE2 H 9.231 -0.996 3.550 1.00 . A A . 46 PHE HE2 1 1
6 9373 1 1 46 PHE HZ H 7.928 -1.266 5.622 1.00 . A A . 46 PHE HZ 1 1
6 9374 1 1 46 PHE N N 13.142 4.181 5.541 1.00 . A A . 46 PHE N 1 1
6 9375 1 1 46 PHE O O 13.777 1.692 4.315 1.00 . A A . 46 PHE O 1 1
6 9376 1 1 47 THR C C 13.012 -1.403 4.977 1.00 . A A . 47 THR C 1 1
6 9377 1 1 47 THR CA C 13.798 -0.535 5.954 1.00 . A A . 47 THR CA 1 1
6 9378 1 1 47 THR CB C 14.038 -1.298 7.258 1.00 . A A . 47 THR CB 1 1
6 9379 1 1 47 THR CG2 C 13.166 -2.529 7.401 1.00 . A A . 47 THR CG2 1 1
6 9380 1 1 47 THR H H 12.560 0.796 7.039 1.00 . A A . 47 THR H 1 1
6 9381 1 1 47 THR HA H 14.751 -0.285 5.512 1.00 . A A . 47 THR HA 1 1
6 9382 1 1 47 THR HB H 13.822 -0.643 8.091 1.00 . A A . 47 THR HB 1 1
6 9383 1 1 47 THR HG1 H 15.529 -2.151 8.199 1.00 . A A . 47 THR HG1 1 1
6 9384 1 1 47 THR HG21 H 13.507 -3.115 8.239 1.00 . A A . 47 THR HG21 1 1
6 9385 1 1 47 THR HG22 H 13.227 -3.118 6.499 1.00 . A A . 47 THR HG22 1 1
6 9386 1 1 47 THR HG23 H 12.141 -2.226 7.566 1.00 . A A . 47 THR HG23 1 1
6 9387 1 1 47 THR N N 13.086 0.710 6.218 1.00 . A A . 47 THR N 1 1
6 9388 1 1 47 THR O O 12.041 -2.056 5.350 1.00 . A A . 47 THR O 1 1
6 9389 1 1 47 THR OG1 O 15.386 -1.714 7.356 1.00 . A A . 47 THR OG1 1 1
6 9390 1 1 48 TYR C C 13.078 -3.650 2.804 1.00 . A A . 48 TYR C 1 1
6 9391 1 1 48 TYR CA C 12.782 -2.162 2.674 1.00 . A A . 48 TYR CA 1 1
6 9392 1 1 48 TYR CB C 13.227 -1.676 1.293 1.00 . A A . 48 TYR CB 1 1
6 9393 1 1 48 TYR CD1 C 15.560 -0.843 1.781 1.00 . A A . 48 TYR CD1 1 1
6 9394 1 1 48 TYR CD2 C 13.964 0.713 0.935 1.00 . A A . 48 TYR CD2 1 1
6 9395 1 1 48 TYR CE1 C 16.515 0.154 1.824 1.00 . A A . 48 TYR CE1 1 1
6 9396 1 1 48 TYR CE2 C 14.915 1.715 0.975 1.00 . A A . 48 TYR CE2 1 1
6 9397 1 1 48 TYR CG C 14.269 -0.582 1.338 1.00 . A A . 48 TYR CG 1 1
6 9398 1 1 48 TYR CZ C 16.188 1.431 1.419 1.00 . A A . 48 TYR CZ 1 1
6 9399 1 1 48 TYR H H 14.218 -0.840 3.488 1.00 . A A . 48 TYR H 1 1
6 9400 1 1 48 TYR HA H 11.717 -2.009 2.770 1.00 . A A . 48 TYR HA 1 1
6 9401 1 1 48 TYR HB2 H 13.647 -2.508 0.747 1.00 . A A . 48 TYR HB2 1 1
6 9402 1 1 48 TYR HB3 H 12.370 -1.299 0.756 1.00 . A A . 48 TYR HB3 1 1
6 9403 1 1 48 TYR HD1 H 15.814 -1.845 2.098 1.00 . A A . 48 TYR HD1 1 1
6 9404 1 1 48 TYR HD2 H 12.966 0.932 0.589 1.00 . A A . 48 TYR HD2 1 1
6 9405 1 1 48 TYR HE1 H 17.514 -0.070 2.172 1.00 . A A . 48 TYR HE1 1 1
6 9406 1 1 48 TYR HE2 H 14.659 2.714 0.658 1.00 . A A . 48 TYR HE2 1 1
6 9407 1 1 48 TYR HH H 17.771 2.236 2.155 1.00 . A A . 48 TYR HH 1 1
6 9408 1 1 48 TYR N N 13.442 -1.390 3.720 1.00 . A A . 48 TYR N 1 1
6 9409 1 1 48 TYR O O 14.070 -4.051 3.412 1.00 . A A . 48 TYR O 1 1
6 9410 1 1 48 TYR OH O 17.137 2.426 1.460 1.00 . A A . 48 TYR OH 1 1
6 9411 1 1 49 THR C C 13.388 -6.316 1.160 1.00 . A A . 49 THR C 1 1
6 9412 1 1 49 THR CA C 12.375 -5.907 2.217 1.00 . A A . 49 THR CA 1 1
6 9413 1 1 49 THR CB C 11.036 -6.597 1.955 1.00 . A A . 49 THR CB 1 1
6 9414 1 1 49 THR CG2 C 9.922 -6.099 2.847 1.00 . A A . 49 THR CG2 1 1
6 9415 1 1 49 THR H H 11.456 -4.074 1.723 1.00 . A A . 49 THR H 1 1
6 9416 1 1 49 THR HA H 12.743 -6.197 3.190 1.00 . A A . 49 THR HA 1 1
6 9417 1 1 49 THR HB H 11.150 -7.657 2.128 1.00 . A A . 49 THR HB 1 1
6 9418 1 1 49 THR HG1 H 9.698 -6.628 0.525 1.00 . A A . 49 THR HG1 1 1
6 9419 1 1 49 THR HG21 H 9.230 -5.508 2.264 1.00 . A A . 49 THR HG21 1 1
6 9420 1 1 49 THR HG22 H 10.336 -5.491 3.636 1.00 . A A . 49 THR HG22 1 1
6 9421 1 1 49 THR HG23 H 9.400 -6.942 3.277 1.00 . A A . 49 THR HG23 1 1
6 9422 1 1 49 THR N N 12.214 -4.462 2.205 1.00 . A A . 49 THR N 1 1
6 9423 1 1 49 THR O O 13.808 -5.493 0.351 1.00 . A A . 49 THR O 1 1
6 9424 1 1 49 THR OG1 O 10.628 -6.408 0.612 1.00 . A A . 49 THR OG1 1 1
6 9425 1 1 50 ASP C C 14.279 -7.726 -1.226 1.00 . A A . 50 ASP C 1 1
6 9426 1 1 50 ASP CA C 14.751 -8.054 0.186 1.00 . A A . 50 ASP CA 1 1
6 9427 1 1 50 ASP CB C 14.967 -9.561 0.332 1.00 . A A . 50 ASP CB 1 1
6 9428 1 1 50 ASP CG C 15.387 -10.215 -0.968 1.00 . A A . 50 ASP CG 1 1
6 9429 1 1 50 ASP H H 13.423 -8.201 1.828 1.00 . A A . 50 ASP H 1 1
6 9430 1 1 50 ASP HA H 15.685 -7.542 0.369 1.00 . A A . 50 ASP HA 1 1
6 9431 1 1 50 ASP HB2 H 15.737 -9.740 1.069 1.00 . A A . 50 ASP HB2 1 1
6 9432 1 1 50 ASP HB3 H 14.046 -10.019 0.664 1.00 . A A . 50 ASP HB3 1 1
6 9433 1 1 50 ASP N N 13.783 -7.581 1.162 1.00 . A A . 50 ASP N 1 1
6 9434 1 1 50 ASP O O 15.080 -7.400 -2.102 1.00 . A A . 50 ASP O 1 1
6 9435 1 1 50 ASP OD1 O 16.563 -10.623 -1.076 1.00 . A A . 50 ASP OD1 1 1
6 9436 1 1 50 ASP OD2 O 14.540 -10.320 -1.881 1.00 . A A . 50 ASP OD2 1 1
6 9437 1 1 51 ALA C C 12.463 -6.009 -3.048 1.00 . A A . 51 ALA C 1 1
6 9438 1 1 51 ALA CA C 12.384 -7.502 -2.740 1.00 . A A . 51 ALA CA 1 1
6 9439 1 1 51 ALA CB C 10.941 -7.978 -2.792 1.00 . A A . 51 ALA CB 1 1
6 9440 1 1 51 ALA H H 12.379 -8.061 -0.698 1.00 . A A . 51 ALA H 1 1
6 9441 1 1 51 ALA HA H 12.944 -8.044 -3.489 1.00 . A A . 51 ALA HA 1 1
6 9442 1 1 51 ALA HB1 H 10.826 -8.695 -3.591 1.00 . A A . 51 ALA HB1 1 1
6 9443 1 1 51 ALA HB2 H 10.290 -7.134 -2.970 1.00 . A A . 51 ALA HB2 1 1
6 9444 1 1 51 ALA HB3 H 10.679 -8.443 -1.853 1.00 . A A . 51 ALA HB3 1 1
6 9445 1 1 51 ALA N N 12.967 -7.803 -1.437 1.00 . A A . 51 ALA N 1 1
6 9446 1 1 51 ALA O O 12.831 -5.610 -4.155 1.00 . A A . 51 ALA O 1 1
6 9447 1 1 52 ASN C C 13.559 -3.260 -2.549 1.00 . A A . 52 ASN C 1 1
6 9448 1 1 52 ASN CA C 12.146 -3.736 -2.233 1.00 . A A . 52 ASN CA 1 1
6 9449 1 1 52 ASN CB C 11.633 -3.040 -0.969 1.00 . A A . 52 ASN CB 1 1
6 9450 1 1 52 ASN CG C 10.179 -3.366 -0.682 1.00 . A A . 52 ASN CG 1 1
6 9451 1 1 52 ASN H H 11.831 -5.560 -1.201 1.00 . A A . 52 ASN H 1 1
6 9452 1 1 52 ASN HA H 11.500 -3.486 -3.060 1.00 . A A . 52 ASN HA 1 1
6 9453 1 1 52 ASN HB2 H 12.227 -3.356 -0.126 1.00 . A A . 52 ASN HB2 1 1
6 9454 1 1 52 ASN HB3 H 11.726 -1.971 -1.093 1.00 . A A . 52 ASN HB3 1 1
6 9455 1 1 52 ASN HD21 H 9.949 -4.087 -2.521 1.00 . A A . 52 ASN HD21 1 1
6 9456 1 1 52 ASN HD22 H 8.548 -4.141 -1.511 1.00 . A A . 52 ASN HD22 1 1
6 9457 1 1 52 ASN N N 12.115 -5.184 -2.061 1.00 . A A . 52 ASN N 1 1
6 9458 1 1 52 ASN ND2 N 9.489 -3.921 -1.671 1.00 . A A . 52 ASN ND2 1 1
6 9459 1 1 52 ASN O O 13.763 -2.442 -3.447 1.00 . A A . 52 ASN O 1 1
6 9460 1 1 52 ASN OD1 O 9.683 -3.122 0.420 1.00 . A A . 52 ASN OD1 1 1
6 9461 1 1 53 LYS C C 16.345 -3.761 -3.452 1.00 . A A . 53 LYS C 1 1
6 9462 1 1 53 LYS CA C 15.927 -3.424 -2.028 1.00 . A A . 53 LYS CA 1 1
6 9463 1 1 53 LYS CB C 16.827 -4.158 -1.030 1.00 . A A . 53 LYS CB 1 1
6 9464 1 1 53 LYS CD C 17.594 -6.365 -0.109 1.00 . A A . 53 LYS CD 1 1
6 9465 1 1 53 LYS CE C 17.240 -6.376 1.370 1.00 . A A . 53 LYS CE 1 1
6 9466 1 1 53 LYS CG C 16.536 -5.646 -0.929 1.00 . A A . 53 LYS CG 1 1
6 9467 1 1 53 LYS H H 14.308 -4.438 -1.120 1.00 . A A . 53 LYS H 1 1
6 9468 1 1 53 LYS HA H 16.022 -2.361 -1.876 1.00 . A A . 53 LYS HA 1 1
6 9469 1 1 53 LYS HB2 H 17.855 -4.033 -1.332 1.00 . A A . 53 LYS HB2 1 1
6 9470 1 1 53 LYS HB3 H 16.691 -3.720 -0.052 1.00 . A A . 53 LYS HB3 1 1
6 9471 1 1 53 LYS HD2 H 17.675 -7.383 -0.456 1.00 . A A . 53 LYS HD2 1 1
6 9472 1 1 53 LYS HD3 H 18.541 -5.862 -0.238 1.00 . A A . 53 LYS HD3 1 1
6 9473 1 1 53 LYS HE2 H 18.036 -5.899 1.922 1.00 . A A . 53 LYS HE2 1 1
6 9474 1 1 53 LYS HE3 H 16.323 -5.821 1.512 1.00 . A A . 53 LYS HE3 1 1
6 9475 1 1 53 LYS HG2 H 15.574 -5.784 -0.459 1.00 . A A . 53 LYS HG2 1 1
6 9476 1 1 53 LYS HG3 H 16.517 -6.067 -1.923 1.00 . A A . 53 LYS HG3 1 1
6 9477 1 1 53 LYS HZ1 H 17.851 -8.023 2.500 1.00 . A A . 53 LYS HZ1 1 1
6 9478 1 1 53 LYS HZ2 H 17.003 -8.433 1.096 1.00 . A A . 53 LYS HZ2 1 1
6 9479 1 1 53 LYS HZ3 H 16.173 -7.820 2.437 1.00 . A A . 53 LYS HZ3 1 1
6 9480 1 1 53 LYS N N 14.533 -3.786 -1.816 1.00 . A A . 53 LYS N 1 1
6 9481 1 1 53 LYS NZ N 17.055 -7.760 1.887 1.00 . A A . 53 LYS NZ 1 1
6 9482 1 1 53 LYS O O 17.189 -3.087 -4.042 1.00 . A A . 53 LYS O 1 1
6 9483 1 1 54 ASN C C 15.368 -4.297 -6.366 1.00 . A A . 54 ASN C 1 1
6 9484 1 1 54 ASN CA C 16.031 -5.235 -5.364 1.00 . A A . 54 ASN CA 1 1
6 9485 1 1 54 ASN CB C 15.550 -6.671 -5.589 1.00 . A A . 54 ASN CB 1 1
6 9486 1 1 54 ASN CG C 16.193 -7.651 -4.630 1.00 . A A . 54 ASN CG 1 1
6 9487 1 1 54 ASN H H 15.067 -5.301 -3.482 1.00 . A A . 54 ASN H 1 1
6 9488 1 1 54 ASN HA H 17.102 -5.194 -5.503 1.00 . A A . 54 ASN HA 1 1
6 9489 1 1 54 ASN HB2 H 14.480 -6.710 -5.452 1.00 . A A . 54 ASN HB2 1 1
6 9490 1 1 54 ASN HB3 H 15.791 -6.969 -6.599 1.00 . A A . 54 ASN HB3 1 1
6 9491 1 1 54 ASN HD21 H 17.147 -6.168 -3.714 1.00 . A A . 54 ASN HD21 1 1
6 9492 1 1 54 ASN HD22 H 17.437 -7.751 -3.084 1.00 . A A . 54 ASN HD22 1 1
6 9493 1 1 54 ASN N N 15.737 -4.808 -4.004 1.00 . A A . 54 ASN N 1 1
6 9494 1 1 54 ASN ND2 N 17.009 -7.138 -3.717 1.00 . A A . 54 ASN ND2 1 1
6 9495 1 1 54 ASN O O 15.725 -4.274 -7.543 1.00 . A A . 54 ASN O 1 1
6 9496 1 1 54 ASN OD1 O 15.959 -8.859 -4.710 1.00 . A A . 54 ASN OD1 1 1
6 9497 1 1 55 LYS C C 12.720 -3.302 -7.659 1.00 . A A . 55 LYS C 1 1
6 9498 1 1 55 LYS CA C 13.681 -2.580 -6.726 1.00 . A A . 55 LYS CA 1 1
6 9499 1 1 55 LYS CB C 14.666 -1.740 -7.542 1.00 . A A . 55 LYS CB 1 1
6 9500 1 1 55 LYS CD C 16.862 -0.611 -7.074 1.00 . A A . 55 LYS CD 1 1
6 9501 1 1 55 LYS CE C 17.478 -1.999 -7.158 1.00 . A A . 55 LYS CE 1 1
6 9502 1 1 55 LYS CG C 15.384 -0.679 -6.723 1.00 . A A . 55 LYS CG 1 1
6 9503 1 1 55 LYS H H 14.162 -3.595 -4.934 1.00 . A A . 55 LYS H 1 1
6 9504 1 1 55 LYS HA H 13.114 -1.926 -6.081 1.00 . A A . 55 LYS HA 1 1
6 9505 1 1 55 LYS HB2 H 15.408 -2.394 -7.975 1.00 . A A . 55 LYS HB2 1 1
6 9506 1 1 55 LYS HB3 H 14.127 -1.247 -8.336 1.00 . A A . 55 LYS HB3 1 1
6 9507 1 1 55 LYS HD2 H 16.973 -0.121 -8.029 1.00 . A A . 55 LYS HD2 1 1
6 9508 1 1 55 LYS HD3 H 17.376 -0.044 -6.311 1.00 . A A . 55 LYS HD3 1 1
6 9509 1 1 55 LYS HE2 H 17.009 -2.632 -6.422 1.00 . A A . 55 LYS HE2 1 1
6 9510 1 1 55 LYS HE3 H 17.297 -2.398 -8.145 1.00 . A A . 55 LYS HE3 1 1
6 9511 1 1 55 LYS HG2 H 14.933 0.281 -6.922 1.00 . A A . 55 LYS HG2 1 1
6 9512 1 1 55 LYS HG3 H 15.281 -0.917 -5.674 1.00 . A A . 55 LYS HG3 1 1
6 9513 1 1 55 LYS HZ1 H 19.383 -2.849 -7.252 1.00 . A A . 55 LYS HZ1 1 1
6 9514 1 1 55 LYS HZ2 H 19.134 -1.879 -5.889 1.00 . A A . 55 LYS HZ2 1 1
6 9515 1 1 55 LYS HZ3 H 19.377 -1.164 -7.403 1.00 . A A . 55 LYS HZ3 1 1
6 9516 1 1 55 LYS N N 14.400 -3.526 -5.881 1.00 . A A . 55 LYS N 1 1
6 9517 1 1 55 LYS NZ N 18.945 -1.970 -6.908 1.00 . A A . 55 LYS NZ 1 1
6 9518 1 1 55 LYS O O 12.859 -3.241 -8.881 1.00 . A A . 55 LYS O 1 1
6 9519 1 1 56 GLY C C 10.106 -3.810 -8.901 1.00 . A A . 56 GLY C 1 1
6 9520 1 1 56 GLY CA C 10.762 -4.701 -7.870 1.00 . A A . 56 GLY CA 1 1
6 9521 1 1 56 GLY H H 11.674 -3.992 -6.098 1.00 . A A . 56 GLY H 1 1
6 9522 1 1 56 GLY HA2 H 11.255 -5.515 -8.374 1.00 . A A . 56 GLY HA2 1 1
6 9523 1 1 56 GLY HA3 H 10.004 -5.097 -7.215 1.00 . A A . 56 GLY HA3 1 1
6 9524 1 1 56 GLY N N 11.738 -3.983 -7.075 1.00 . A A . 56 GLY N 1 1
6 9525 1 1 56 GLY O O 10.726 -3.449 -9.901 1.00 . A A . 56 GLY O 1 1
6 9526 1 1 57 ILE C C 7.061 -1.656 -8.962 1.00 . A A . 57 ILE C 1 1
6 9527 1 1 57 ILE CA C 8.137 -2.570 -9.574 1.00 . A A . 57 ILE CA 1 1
6 9528 1 1 57 ILE CB C 7.403 -3.365 -10.661 1.00 . A A . 57 ILE CB 1 1
6 9529 1 1 57 ILE CD1 C 8.013 -1.295 -11.963 1.00 . A A . 57 ILE CD1 1 1
6 9530 1 1 57 ILE CG1 C 7.731 -2.775 -12.019 1.00 . A A . 57 ILE CG1 1 1
6 9531 1 1 57 ILE CG2 C 5.906 -3.360 -10.422 1.00 . A A . 57 ILE CG2 1 1
6 9532 1 1 57 ILE H H 8.410 -3.746 -7.837 1.00 . A A . 57 ILE H 1 1
6 9533 1 1 57 ILE HA H 8.874 -1.951 -10.062 1.00 . A A . 57 ILE HA 1 1
6 9534 1 1 57 ILE HB H 7.749 -4.379 -10.627 1.00 . A A . 57 ILE HB 1 1
6 9535 1 1 57 ILE HD11 H 7.107 -0.748 -12.174 1.00 . A A . 57 ILE HD11 1 1
6 9536 1 1 57 ILE HD12 H 8.769 -1.044 -12.690 1.00 . A A . 57 ILE HD12 1 1
6 9537 1 1 57 ILE HD13 H 8.364 -1.039 -10.971 1.00 . A A . 57 ILE HD13 1 1
6 9538 1 1 57 ILE HG12 H 8.607 -3.263 -12.405 1.00 . A A . 57 ILE HG12 1 1
6 9539 1 1 57 ILE HG13 H 6.901 -2.934 -12.691 1.00 . A A . 57 ILE HG13 1 1
6 9540 1 1 57 ILE HG21 H 5.666 -4.033 -9.613 1.00 . A A . 57 ILE HG21 1 1
6 9541 1 1 57 ILE HG22 H 5.404 -3.685 -11.321 1.00 . A A . 57 ILE HG22 1 1
6 9542 1 1 57 ILE HG23 H 5.585 -2.362 -10.171 1.00 . A A . 57 ILE HG23 1 1
6 9543 1 1 57 ILE N N 8.854 -3.440 -8.655 1.00 . A A . 57 ILE N 1 1
6 9544 1 1 57 ILE O O 6.700 -1.932 -7.751 1.00 . A A . 57 ILE O 1 1
6 9545 1 1 58 THR C C 4.275 -0.338 -8.956 1.00 . A A . 58 THR C 1 1
6 9546 1 1 58 THR CA C 5.670 0.263 -9.012 1.00 . A A . 58 THR CA 1 1
6 9547 1 1 58 THR CB C 5.652 1.548 -9.840 1.00 . A A . 58 THR CB 1 1
6 9548 1 1 58 THR CG2 C 4.329 1.796 -10.533 1.00 . A A . 58 THR CG2 1 1
6 9549 1 1 58 THR H H 6.872 -0.594 -10.515 1.00 . A A . 58 THR H 1 1
6 9550 1 1 58 THR HA H 5.992 0.496 -8.008 1.00 . A A . 58 THR HA 1 1
6 9551 1 1 58 THR HB H 6.418 1.484 -10.600 1.00 . A A . 58 THR HB 1 1
6 9552 1 1 58 THR HG1 H 5.920 3.469 -9.563 1.00 . A A . 58 THR HG1 1 1
6 9553 1 1 58 THR HG21 H 4.065 0.930 -11.121 1.00 . A A . 58 THR HG21 1 1
6 9554 1 1 58 THR HG22 H 4.416 2.657 -11.177 1.00 . A A . 58 THR HG22 1 1
6 9555 1 1 58 THR HG23 H 3.564 1.976 -9.792 1.00 . A A . 58 THR HG23 1 1
6 9556 1 1 58 THR N N 6.619 -0.683 -9.576 1.00 . A A . 58 THR N 1 1
6 9557 1 1 58 THR O O 3.660 -0.621 -9.984 1.00 . A A . 58 THR O 1 1
6 9558 1 1 58 THR OG1 O 5.828 2.685 -9.030 1.00 . A A . 58 THR OG1 1 1
6 9559 1 1 59 TRP C C 1.374 -0.144 -8.009 1.00 . A A . 59 TRP C 1 1
6 9560 1 1 59 TRP CA C 2.463 -1.091 -7.517 1.00 . A A . 59 TRP CA 1 1
6 9561 1 1 59 TRP CB C 2.275 -1.391 -6.030 1.00 . A A . 59 TRP CB 1 1
6 9562 1 1 59 TRP CD1 C 4.374 -0.528 -4.842 1.00 . A A . 59 TRP CD1 1 1
6 9563 1 1 59 TRP CD2 C 4.233 -2.759 -4.952 1.00 . A A . 59 TRP CD2 1 1
6 9564 1 1 59 TRP CE2 C 5.425 -2.417 -4.287 1.00 . A A . 59 TRP CE2 1 1
6 9565 1 1 59 TRP CE3 C 3.931 -4.112 -5.139 1.00 . A A . 59 TRP CE3 1 1
6 9566 1 1 59 TRP CG C 3.575 -1.536 -5.300 1.00 . A A . 59 TRP CG 1 1
6 9567 1 1 59 TRP CH2 C 5.993 -4.692 -4.007 1.00 . A A . 59 TRP CH2 1 1
6 9568 1 1 59 TRP CZ2 C 6.314 -3.378 -3.809 1.00 . A A . 59 TRP CZ2 1 1
6 9569 1 1 59 TRP CZ3 C 4.813 -5.062 -4.663 1.00 . A A . 59 TRP CZ3 1 1
6 9570 1 1 59 TRP H H 4.337 -0.277 -6.971 1.00 . A A . 59 TRP H 1 1
6 9571 1 1 59 TRP HA H 2.397 -2.016 -8.072 1.00 . A A . 59 TRP HA 1 1
6 9572 1 1 59 TRP HB2 H 1.720 -0.586 -5.573 1.00 . A A . 59 TRP HB2 1 1
6 9573 1 1 59 TRP HB3 H 1.724 -2.313 -5.920 1.00 . A A . 59 TRP HB3 1 1
6 9574 1 1 59 TRP HD1 H 4.150 0.525 -4.952 1.00 . A A . 59 TRP HD1 1 1
6 9575 1 1 59 TRP HE1 H 6.213 -0.527 -3.828 1.00 . A A . 59 TRP HE1 1 1
6 9576 1 1 59 TRP HE3 H 3.026 -4.416 -5.644 1.00 . A A . 59 TRP HE3 1 1
6 9577 1 1 59 TRP HH2 H 6.653 -5.470 -3.651 1.00 . A A . 59 TRP HH2 1 1
6 9578 1 1 59 TRP HZ2 H 7.228 -3.106 -3.300 1.00 . A A . 59 TRP HZ2 1 1
6 9579 1 1 59 TRP HZ3 H 4.596 -6.112 -4.799 1.00 . A A . 59 TRP HZ3 1 1
6 9580 1 1 59 TRP N N 3.786 -0.525 -7.741 1.00 . A A . 59 TRP N 1 1
6 9581 1 1 59 TRP NE1 N 5.490 -1.048 -4.234 1.00 . A A . 59 TRP NE1 1 1
6 9582 1 1 59 TRP O O 1.127 0.903 -7.411 1.00 . A A . 59 TRP O 1 1
6 9583 1 1 60 LYS C C -1.703 -0.306 -9.345 1.00 . A A . 60 LYS C 1 1
6 9584 1 1 60 LYS CA C -0.339 0.280 -9.690 1.00 . A A . 60 LYS CA 1 1
6 9585 1 1 60 LYS CB C -0.168 0.364 -11.208 1.00 . A A . 60 LYS CB 1 1
6 9586 1 1 60 LYS CD C -2.247 1.102 -12.414 1.00 . A A . 60 LYS CD 1 1
6 9587 1 1 60 LYS CE C -2.712 0.966 -13.854 1.00 . A A . 60 LYS CE 1 1
6 9588 1 1 60 LYS CG C -1.392 -0.082 -11.993 1.00 . A A . 60 LYS CG 1 1
6 9589 1 1 60 LYS H H 0.973 -1.371 -9.533 1.00 . A A . 60 LYS H 1 1
6 9590 1 1 60 LYS HA H -0.271 1.274 -9.271 1.00 . A A . 60 LYS HA 1 1
6 9591 1 1 60 LYS HB2 H 0.050 1.388 -11.478 1.00 . A A . 60 LYS HB2 1 1
6 9592 1 1 60 LYS HB3 H 0.666 -0.258 -11.500 1.00 . A A . 60 LYS HB3 1 1
6 9593 1 1 60 LYS HD2 H -3.113 1.155 -11.771 1.00 . A A . 60 LYS HD2 1 1
6 9594 1 1 60 LYS HD3 H -1.664 2.007 -12.315 1.00 . A A . 60 LYS HD3 1 1
6 9595 1 1 60 LYS HE2 H -2.312 0.052 -14.264 1.00 . A A . 60 LYS HE2 1 1
6 9596 1 1 60 LYS HE3 H -3.791 0.925 -13.868 1.00 . A A . 60 LYS HE3 1 1
6 9597 1 1 60 LYS HG2 H -1.067 -0.611 -12.876 1.00 . A A . 60 LYS HG2 1 1
6 9598 1 1 60 LYS HG3 H -1.985 -0.741 -11.376 1.00 . A A . 60 LYS HG3 1 1
6 9599 1 1 60 LYS HZ1 H -1.876 1.761 -15.596 1.00 . A A . 60 LYS HZ1 1 1
6 9600 1 1 60 LYS HZ2 H -1.517 2.645 -14.201 1.00 . A A . 60 LYS HZ2 1 1
6 9601 1 1 60 LYS HZ3 H -3.057 2.747 -14.892 1.00 . A A . 60 LYS HZ3 1 1
6 9602 1 1 60 LYS N N 0.728 -0.525 -9.104 1.00 . A A . 60 LYS N 1 1
6 9603 1 1 60 LYS NZ N -2.259 2.111 -14.694 1.00 . A A . 60 LYS NZ 1 1
6 9604 1 1 60 LYS O O -1.793 -1.399 -8.790 1.00 . A A . 60 LYS O 1 1
6 9605 1 1 61 GLU C C -4.425 -1.332 -10.124 1.00 . A A . 61 GLU C 1 1
6 9606 1 1 61 GLU CA C -4.119 -0.028 -9.389 1.00 . A A . 61 GLU CA 1 1
6 9607 1 1 61 GLU CB C -5.130 1.045 -9.791 1.00 . A A . 61 GLU CB 1 1
6 9608 1 1 61 GLU CD C -7.577 1.034 -9.159 1.00 . A A . 61 GLU CD 1 1
6 9609 1 1 61 GLU CG C -6.162 1.343 -8.713 1.00 . A A . 61 GLU CG 1 1
6 9610 1 1 61 GLU H H -2.627 1.292 -10.108 1.00 . A A . 61 GLU H 1 1
6 9611 1 1 61 GLU HA H -4.194 -0.203 -8.327 1.00 . A A . 61 GLU HA 1 1
6 9612 1 1 61 GLU HB2 H -4.600 1.959 -10.012 1.00 . A A . 61 GLU HB2 1 1
6 9613 1 1 61 GLU HB3 H -5.653 0.717 -10.677 1.00 . A A . 61 GLU HB3 1 1
6 9614 1 1 61 GLU HG2 H -5.935 0.744 -7.843 1.00 . A A . 61 GLU HG2 1 1
6 9615 1 1 61 GLU HG3 H -6.101 2.390 -8.455 1.00 . A A . 61 GLU HG3 1 1
6 9616 1 1 61 GLU N N -2.762 0.426 -9.671 1.00 . A A . 61 GLU N 1 1
6 9617 1 1 61 GLU O O -4.791 -2.332 -9.507 1.00 . A A . 61 GLU O 1 1
6 9618 1 1 61 GLU OE1 O -8.491 1.806 -8.811 1.00 . A A . 61 GLU OE1 1 1
6 9619 1 1 61 GLU OE2 O -7.770 0.014 -9.857 1.00 . A A . 61 GLU OE2 1 1
6 9620 1 1 62 GLU C C -3.594 -3.636 -11.928 1.00 . A A . 62 GLU C 1 1
6 9621 1 1 62 GLU CA C -4.543 -2.490 -12.269 1.00 . A A . 62 GLU CA 1 1
6 9622 1 1 62 GLU CB C -4.417 -2.136 -13.752 1.00 . A A . 62 GLU CB 1 1
6 9623 1 1 62 GLU CD C -2.882 -1.828 -15.735 1.00 . A A . 62 GLU CD 1 1
6 9624 1 1 62 GLU CG C -3.007 -2.294 -14.298 1.00 . A A . 62 GLU CG 1 1
6 9625 1 1 62 GLU H H -3.985 -0.483 -11.881 1.00 . A A . 62 GLU H 1 1
6 9626 1 1 62 GLU HA H -5.556 -2.807 -12.071 1.00 . A A . 62 GLU HA 1 1
6 9627 1 1 62 GLU HB2 H -5.074 -2.779 -14.319 1.00 . A A . 62 GLU HB2 1 1
6 9628 1 1 62 GLU HB3 H -4.721 -1.111 -13.893 1.00 . A A . 62 GLU HB3 1 1
6 9629 1 1 62 GLU HG2 H -2.332 -1.715 -13.686 1.00 . A A . 62 GLU HG2 1 1
6 9630 1 1 62 GLU HG3 H -2.731 -3.338 -14.247 1.00 . A A . 62 GLU HG3 1 1
6 9631 1 1 62 GLU N N -4.276 -1.313 -11.446 1.00 . A A . 62 GLU N 1 1
6 9632 1 1 62 GLU O O -4.012 -4.790 -11.821 1.00 . A A . 62 GLU O 1 1
6 9633 1 1 62 GLU OE1 O -3.922 -1.731 -16.420 1.00 . A A . 62 GLU OE1 1 1
6 9634 1 1 62 GLU OE2 O -1.745 -1.558 -16.175 1.00 . A A . 62 GLU OE2 1 1
6 9635 1 1 63 THR C C -1.596 -4.946 -10.076 1.00 . A A . 63 THR C 1 1
6 9636 1 1 63 THR CA C -1.311 -4.319 -11.435 1.00 . A A . 63 THR CA 1 1
6 9637 1 1 63 THR CB C 0.086 -3.694 -11.438 1.00 . A A . 63 THR CB 1 1
6 9638 1 1 63 THR CG2 C 0.762 -3.734 -10.084 1.00 . A A . 63 THR CG2 1 1
6 9639 1 1 63 THR H H -2.043 -2.378 -11.857 1.00 . A A . 63 THR H 1 1
6 9640 1 1 63 THR HA H -1.354 -5.088 -12.192 1.00 . A A . 63 THR HA 1 1
6 9641 1 1 63 THR HB H 0.006 -2.659 -11.737 1.00 . A A . 63 THR HB 1 1
6 9642 1 1 63 THR HG1 H 1.330 -3.717 -12.950 1.00 . A A . 63 THR HG1 1 1
6 9643 1 1 63 THR HG21 H 1.512 -2.958 -10.033 1.00 . A A . 63 THR HG21 1 1
6 9644 1 1 63 THR HG22 H 1.228 -4.697 -9.942 1.00 . A A . 63 THR HG22 1 1
6 9645 1 1 63 THR HG23 H 0.027 -3.574 -9.310 1.00 . A A . 63 THR HG23 1 1
6 9646 1 1 63 THR N N -2.317 -3.313 -11.759 1.00 . A A . 63 THR N 1 1
6 9647 1 1 63 THR O O -1.257 -6.103 -9.829 1.00 . A A . 63 THR O 1 1
6 9648 1 1 63 THR OG1 O 0.930 -4.359 -12.360 1.00 . A A . 63 THR OG1 1 1
6 9649 1 1 64 LEU C C -3.712 -5.653 -7.939 1.00 . A A . 64 LEU C 1 1
6 9650 1 1 64 LEU CA C -2.575 -4.643 -7.870 1.00 . A A . 64 LEU CA 1 1
6 9651 1 1 64 LEU CB C -2.973 -3.462 -6.980 1.00 . A A . 64 LEU CB 1 1
6 9652 1 1 64 LEU CD1 C -2.437 -1.879 -5.114 1.00 . A A . 64 LEU CD1 1 1
6 9653 1 1 64 LEU CD2 C -1.534 -4.210 -5.069 1.00 . A A . 64 LEU CD2 1 1
6 9654 1 1 64 LEU CG C -1.921 -3.036 -5.956 1.00 . A A . 64 LEU CG 1 1
6 9655 1 1 64 LEU H H -2.474 -3.261 -9.465 1.00 . A A . 64 LEU H 1 1
6 9656 1 1 64 LEU HA H -1.703 -5.123 -7.449 1.00 . A A . 64 LEU HA 1 1
6 9657 1 1 64 LEU HB2 H -3.187 -2.616 -7.617 1.00 . A A . 64 LEU HB2 1 1
6 9658 1 1 64 LEU HB3 H -3.875 -3.728 -6.448 1.00 . A A . 64 LEU HB3 1 1
6 9659 1 1 64 LEU HD11 H -2.132 -0.944 -5.562 1.00 . A A . 64 LEU HD11 1 1
6 9660 1 1 64 LEU HD12 H -2.031 -1.949 -4.117 1.00 . A A . 64 LEU HD12 1 1
6 9661 1 1 64 LEU HD13 H -3.515 -1.920 -5.067 1.00 . A A . 64 LEU HD13 1 1
6 9662 1 1 64 LEU HD21 H -0.721 -3.918 -4.421 1.00 . A A . 64 LEU HD21 1 1
6 9663 1 1 64 LEU HD22 H -1.222 -5.039 -5.686 1.00 . A A . 64 LEU HD22 1 1
6 9664 1 1 64 LEU HD23 H -2.384 -4.507 -4.472 1.00 . A A . 64 LEU HD23 1 1
6 9665 1 1 64 LEU HG H -1.036 -2.701 -6.476 1.00 . A A . 64 LEU HG 1 1
6 9666 1 1 64 LEU N N -2.229 -4.172 -9.203 1.00 . A A . 64 LEU N 1 1
6 9667 1 1 64 LEU O O -3.758 -6.606 -7.162 1.00 . A A . 64 LEU O 1 1
6 9668 1 1 65 MET C C -5.284 -7.743 -9.377 1.00 . A A . 65 MET C 1 1
6 9669 1 1 65 MET CA C -5.763 -6.332 -9.057 1.00 . A A . 65 MET CA 1 1
6 9670 1 1 65 MET CB C -6.675 -5.824 -10.174 1.00 . A A . 65 MET CB 1 1
6 9671 1 1 65 MET CE C -7.062 -4.213 -7.078 1.00 . A A . 65 MET CE 1 1
6 9672 1 1 65 MET CG C -7.471 -4.586 -9.794 1.00 . A A . 65 MET CG 1 1
6 9673 1 1 65 MET H H -4.531 -4.661 -9.473 1.00 . A A . 65 MET H 1 1
6 9674 1 1 65 MET HA H -6.316 -6.354 -8.130 1.00 . A A . 65 MET HA 1 1
6 9675 1 1 65 MET HB2 H -6.069 -5.584 -11.036 1.00 . A A . 65 MET HB2 1 1
6 9676 1 1 65 MET HB3 H -7.371 -6.605 -10.440 1.00 . A A . 65 MET HB3 1 1
6 9677 1 1 65 MET HE1 H -6.706 -3.241 -7.382 1.00 . A A . 65 MET HE1 1 1
6 9678 1 1 65 MET HE2 H -6.240 -4.915 -7.081 1.00 . A A . 65 MET HE2 1 1
6 9679 1 1 65 MET HE3 H -7.477 -4.147 -6.083 1.00 . A A . 65 MET HE3 1 1
6 9680 1 1 65 MET HG2 H -6.793 -3.747 -9.723 1.00 . A A . 65 MET HG2 1 1
6 9681 1 1 65 MET HG3 H -8.203 -4.392 -10.565 1.00 . A A . 65 MET HG3 1 1
6 9682 1 1 65 MET N N -4.626 -5.437 -8.880 1.00 . A A . 65 MET N 1 1
6 9683 1 1 65 MET O O -5.799 -8.723 -8.837 1.00 . A A . 65 MET O 1 1
6 9684 1 1 65 MET SD S -8.327 -4.769 -8.218 1.00 . A A . 65 MET SD 1 1
6 9685 1 1 66 GLU C C -2.792 -9.644 -9.550 1.00 . A A . 66 GLU C 1 1
6 9686 1 1 66 GLU CA C -3.728 -9.126 -10.636 1.00 . A A . 66 GLU CA 1 1
6 9687 1 1 66 GLU CB C -2.976 -9.007 -11.963 1.00 . A A . 66 GLU CB 1 1
6 9688 1 1 66 GLU CD C -1.319 -7.699 -13.350 1.00 . A A . 66 GLU CD 1 1
6 9689 1 1 66 GLU CG C -2.137 -7.743 -12.074 1.00 . A A . 66 GLU CG 1 1
6 9690 1 1 66 GLU H H -3.916 -7.018 -10.641 1.00 . A A . 66 GLU H 1 1
6 9691 1 1 66 GLU HA H -4.546 -9.823 -10.754 1.00 . A A . 66 GLU HA 1 1
6 9692 1 1 66 GLU HB2 H -2.322 -9.858 -12.070 1.00 . A A . 66 GLU HB2 1 1
6 9693 1 1 66 GLU HB3 H -3.692 -9.009 -12.771 1.00 . A A . 66 GLU HB3 1 1
6 9694 1 1 66 GLU HG2 H -2.796 -6.887 -12.058 1.00 . A A . 66 GLU HG2 1 1
6 9695 1 1 66 GLU HG3 H -1.465 -7.697 -11.230 1.00 . A A . 66 GLU HG3 1 1
6 9696 1 1 66 GLU N N -4.288 -7.837 -10.251 1.00 . A A . 66 GLU N 1 1
6 9697 1 1 66 GLU O O -2.738 -10.843 -9.278 1.00 . A A . 66 GLU O 1 1
6 9698 1 1 66 GLU OE1 O -0.556 -8.657 -13.600 1.00 . A A . 66 GLU OE1 1 1
6 9699 1 1 66 GLU OE2 O -1.441 -6.707 -14.099 1.00 . A A . 66 GLU OE2 1 1
6 9700 1 1 67 TYR C C -1.854 -9.696 -6.685 1.00 . A A . 67 TYR C 1 1
6 9701 1 1 67 TYR CA C -1.121 -9.075 -7.870 1.00 . A A . 67 TYR CA 1 1
6 9702 1 1 67 TYR CB C -0.355 -7.833 -7.414 1.00 . A A . 67 TYR CB 1 1
6 9703 1 1 67 TYR CD1 C 1.254 -8.312 -5.527 1.00 . A A . 67 TYR CD1 1 1
6 9704 1 1 67 TYR CD2 C -0.883 -7.408 -4.982 1.00 . A A . 67 TYR CD2 1 1
6 9705 1 1 67 TYR CE1 C 1.595 -8.330 -4.188 1.00 . A A . 67 TYR CE1 1 1
6 9706 1 1 67 TYR CE2 C -0.551 -7.423 -3.640 1.00 . A A . 67 TYR CE2 1 1
6 9707 1 1 67 TYR CG C 0.013 -7.851 -5.947 1.00 . A A . 67 TYR CG 1 1
6 9708 1 1 67 TYR CZ C 0.687 -7.885 -3.248 1.00 . A A . 67 TYR CZ 1 1
6 9709 1 1 67 TYR H H -2.149 -7.785 -9.193 1.00 . A A . 67 TYR H 1 1
6 9710 1 1 67 TYR HA H -0.422 -9.795 -8.265 1.00 . A A . 67 TYR HA 1 1
6 9711 1 1 67 TYR HB2 H 0.559 -7.752 -7.983 1.00 . A A . 67 TYR HB2 1 1
6 9712 1 1 67 TYR HB3 H -0.963 -6.959 -7.592 1.00 . A A . 67 TYR HB3 1 1
6 9713 1 1 67 TYR HD1 H 1.962 -8.659 -6.266 1.00 . A A . 67 TYR HD1 1 1
6 9714 1 1 67 TYR HD2 H -1.853 -7.048 -5.292 1.00 . A A . 67 TYR HD2 1 1
6 9715 1 1 67 TYR HE1 H 2.564 -8.691 -3.882 1.00 . A A . 67 TYR HE1 1 1
6 9716 1 1 67 TYR HE2 H -1.261 -7.074 -2.904 1.00 . A A . 67 TYR HE2 1 1
6 9717 1 1 67 TYR HH H 0.573 -7.182 -1.462 1.00 . A A . 67 TYR HH 1 1
6 9718 1 1 67 TYR N N -2.057 -8.725 -8.932 1.00 . A A . 67 TYR N 1 1
6 9719 1 1 67 TYR O O -1.265 -10.433 -5.893 1.00 . A A . 67 TYR O 1 1
6 9720 1 1 67 TYR OH O 1.022 -7.900 -1.914 1.00 . A A . 67 TYR OH 1 1
6 9721 1 1 68 LEU C C -4.030 -11.441 -5.545 1.00 . A A . 68 LEU C 1 1
6 9722 1 1 68 LEU CA C -3.960 -9.920 -5.484 1.00 . A A . 68 LEU CA 1 1
6 9723 1 1 68 LEU CB C -5.370 -9.330 -5.547 1.00 . A A . 68 LEU CB 1 1
6 9724 1 1 68 LEU CD1 C -6.882 -7.346 -5.297 1.00 . A A . 68 LEU CD1 1 1
6 9725 1 1 68 LEU CD2 C -5.242 -7.900 -3.492 1.00 . A A . 68 LEU CD2 1 1
6 9726 1 1 68 LEU CG C -5.504 -7.910 -4.989 1.00 . A A . 68 LEU CG 1 1
6 9727 1 1 68 LEU H H -3.554 -8.800 -7.235 1.00 . A A . 68 LEU H 1 1
6 9728 1 1 68 LEU HA H -3.498 -9.628 -4.552 1.00 . A A . 68 LEU HA 1 1
6 9729 1 1 68 LEU HB2 H -5.688 -9.321 -6.580 1.00 . A A . 68 LEU HB2 1 1
6 9730 1 1 68 LEU HB3 H -6.031 -9.974 -4.989 1.00 . A A . 68 LEU HB3 1 1
6 9731 1 1 68 LEU HD11 H -6.898 -6.290 -5.068 1.00 . A A . 68 LEU HD11 1 1
6 9732 1 1 68 LEU HD12 H -7.622 -7.857 -4.699 1.00 . A A . 68 LEU HD12 1 1
6 9733 1 1 68 LEU HD13 H -7.104 -7.491 -6.344 1.00 . A A . 68 LEU HD13 1 1
6 9734 1 1 68 LEU HD21 H -4.228 -8.216 -3.302 1.00 . A A . 68 LEU HD21 1 1
6 9735 1 1 68 LEU HD22 H -5.929 -8.574 -3.003 1.00 . A A . 68 LEU HD22 1 1
6 9736 1 1 68 LEU HD23 H -5.384 -6.900 -3.110 1.00 . A A . 68 LEU HD23 1 1
6 9737 1 1 68 LEU HG H -4.769 -7.275 -5.464 1.00 . A A . 68 LEU HG 1 1
6 9738 1 1 68 LEU N N -3.143 -9.393 -6.572 1.00 . A A . 68 LEU N 1 1
6 9739 1 1 68 LEU O O -4.403 -12.095 -4.572 1.00 . A A . 68 LEU O 1 1
6 9740 1 1 69 GLU C C -2.741 -14.133 -5.898 1.00 . A A . 69 GLU C 1 1
6 9741 1 1 69 GLU CA C -3.683 -13.445 -6.883 1.00 . A A . 69 GLU CA 1 1
6 9742 1 1 69 GLU CB C -3.288 -13.797 -8.317 1.00 . A A . 69 GLU CB 1 1
6 9743 1 1 69 GLU CD C -3.799 -15.148 -10.390 1.00 . A A . 69 GLU CD 1 1
6 9744 1 1 69 GLU CG C -4.185 -14.844 -8.954 1.00 . A A . 69 GLU CG 1 1
6 9745 1 1 69 GLU H H -3.375 -11.425 -7.435 1.00 . A A . 69 GLU H 1 1
6 9746 1 1 69 GLU HA H -4.690 -13.790 -6.701 1.00 . A A . 69 GLU HA 1 1
6 9747 1 1 69 GLU HB2 H -3.329 -12.903 -8.921 1.00 . A A . 69 GLU HB2 1 1
6 9748 1 1 69 GLU HB3 H -2.274 -14.175 -8.317 1.00 . A A . 69 GLU HB3 1 1
6 9749 1 1 69 GLU HG2 H -4.119 -15.756 -8.380 1.00 . A A . 69 GLU HG2 1 1
6 9750 1 1 69 GLU HG3 H -5.203 -14.485 -8.940 1.00 . A A . 69 GLU HG3 1 1
6 9751 1 1 69 GLU N N -3.663 -12.000 -6.694 1.00 . A A . 69 GLU N 1 1
6 9752 1 1 69 GLU O O -3.175 -14.668 -4.879 1.00 . A A . 69 GLU O 1 1
6 9753 1 1 69 GLU OE1 O -2.748 -14.645 -10.840 1.00 . A A . 69 GLU OE1 1 1
6 9754 1 1 69 GLU OE2 O -4.546 -15.892 -11.061 1.00 . A A . 69 GLU OE2 1 1
6 9755 1 1 70 ASN C C 0.540 -13.696 -4.833 1.00 . A A . 70 ASN C 1 1
6 9756 1 1 70 ASN CA C -0.446 -14.734 -5.357 1.00 . A A . 70 ASN CA 1 1
6 9757 1 1 70 ASN CB C 0.303 -15.826 -6.124 1.00 . A A . 70 ASN CB 1 1
6 9758 1 1 70 ASN CG C -0.438 -17.149 -6.121 1.00 . A A . 70 ASN CG 1 1
6 9759 1 1 70 ASN H H -1.166 -13.671 -7.039 1.00 . A A . 70 ASN H 1 1
6 9760 1 1 70 ASN HA H -0.957 -15.184 -4.519 1.00 . A A . 70 ASN HA 1 1
6 9761 1 1 70 ASN HB2 H 0.436 -15.510 -7.149 1.00 . A A . 70 ASN HB2 1 1
6 9762 1 1 70 ASN HB3 H 1.272 -15.976 -5.669 1.00 . A A . 70 ASN HB3 1 1
6 9763 1 1 70 ASN HD21 H -1.076 -16.821 -7.978 1.00 . A A . 70 ASN HD21 1 1
6 9764 1 1 70 ASN HD22 H -1.591 -18.305 -7.258 1.00 . A A . 70 ASN HD22 1 1
6 9765 1 1 70 ASN N N -1.449 -14.115 -6.212 1.00 . A A . 70 ASN N 1 1
6 9766 1 1 70 ASN ND2 N -1.102 -17.456 -7.231 1.00 . A A . 70 ASN ND2 1 1
6 9767 1 1 70 ASN O O 1.546 -13.400 -5.476 1.00 . A A . 70 ASN O 1 1
6 9768 1 1 70 ASN OD1 O -0.416 -17.885 -5.136 1.00 . A A . 70 ASN OD1 1 1
6 9769 1 1 71 PRO C C 2.575 -12.562 -2.960 1.00 . A A . 71 PRO C 1 1
6 9770 1 1 71 PRO CA C 1.119 -12.117 -3.030 1.00 . A A . 71 PRO CA 1 1
6 9771 1 1 71 PRO CB C 0.534 -11.968 -1.624 1.00 . A A . 71 PRO CB 1 1
6 9772 1 1 71 PRO CD C -0.924 -13.434 -2.826 1.00 . A A . 71 PRO CD 1 1
6 9773 1 1 71 PRO CG C -0.894 -12.368 -1.765 1.00 . A A . 71 PRO CG 1 1
6 9774 1 1 71 PRO HA H 1.057 -11.173 -3.552 1.00 . A A . 71 PRO HA 1 1
6 9775 1 1 71 PRO HB2 H 1.063 -12.618 -0.942 1.00 . A A . 71 PRO HB2 1 1
6 9776 1 1 71 PRO HB3 H 0.625 -10.943 -1.301 1.00 . A A . 71 PRO HB3 1 1
6 9777 1 1 71 PRO HD2 H -0.841 -14.414 -2.380 1.00 . A A . 71 PRO HD2 1 1
6 9778 1 1 71 PRO HD3 H -1.831 -13.358 -3.411 1.00 . A A . 71 PRO HD3 1 1
6 9779 1 1 71 PRO HG2 H -1.257 -12.763 -0.827 1.00 . A A . 71 PRO HG2 1 1
6 9780 1 1 71 PRO HG3 H -1.484 -11.518 -2.069 1.00 . A A . 71 PRO HG3 1 1
6 9781 1 1 71 PRO N N 0.257 -13.129 -3.650 1.00 . A A . 71 PRO N 1 1
6 9782 1 1 71 PRO O O 3.490 -11.742 -3.041 1.00 . A A . 71 PRO O 1 1
6 9783 1 1 72 LYS C C 4.748 -14.550 -4.114 1.00 . A A . 72 LYS C 1 1
6 9784 1 1 72 LYS CA C 4.129 -14.420 -2.727 1.00 . A A . 72 LYS CA 1 1
6 9785 1 1 72 LYS CB C 4.100 -15.785 -2.037 1.00 . A A . 72 LYS CB 1 1
6 9786 1 1 72 LYS CD C 6.074 -17.103 -2.863 1.00 . A A . 72 LYS CD 1 1
6 9787 1 1 72 LYS CE C 6.722 -16.857 -4.216 1.00 . A A . 72 LYS CE 1 1
6 9788 1 1 72 LYS CG C 4.565 -16.927 -2.928 1.00 . A A . 72 LYS CG 1 1
6 9789 1 1 72 LYS H H 2.014 -14.469 -2.749 1.00 . A A . 72 LYS H 1 1
6 9790 1 1 72 LYS HA H 4.730 -13.743 -2.139 1.00 . A A . 72 LYS HA 1 1
6 9791 1 1 72 LYS HB2 H 4.739 -15.752 -1.168 1.00 . A A . 72 LYS HB2 1 1
6 9792 1 1 72 LYS HB3 H 3.088 -15.994 -1.721 1.00 . A A . 72 LYS HB3 1 1
6 9793 1 1 72 LYS HD2 H 6.478 -16.401 -2.149 1.00 . A A . 72 LYS HD2 1 1
6 9794 1 1 72 LYS HD3 H 6.295 -18.111 -2.547 1.00 . A A . 72 LYS HD3 1 1
6 9795 1 1 72 LYS HE2 H 5.945 -16.691 -4.949 1.00 . A A . 72 LYS HE2 1 1
6 9796 1 1 72 LYS HE3 H 7.345 -15.978 -4.148 1.00 . A A . 72 LYS HE3 1 1
6 9797 1 1 72 LYS HG2 H 4.092 -17.841 -2.603 1.00 . A A . 72 LYS HG2 1 1
6 9798 1 1 72 LYS HG3 H 4.279 -16.713 -3.947 1.00 . A A . 72 LYS HG3 1 1
6 9799 1 1 72 LYS HZ1 H 8.334 -18.163 -3.976 1.00 . A A . 72 LYS HZ1 1 1
6 9800 1 1 72 LYS HZ2 H 7.960 -17.828 -5.591 1.00 . A A . 72 LYS HZ2 1 1
6 9801 1 1 72 LYS HZ3 H 6.978 -18.874 -4.697 1.00 . A A . 72 LYS HZ3 1 1
6 9802 1 1 72 LYS N N 2.785 -13.864 -2.808 1.00 . A A . 72 LYS N 1 1
6 9803 1 1 72 LYS NZ N 7.557 -18.011 -4.651 1.00 . A A . 72 LYS NZ 1 1
6 9804 1 1 72 LYS O O 5.971 -14.576 -4.260 1.00 . A A . 72 LYS O 1 1
6 9805 1 1 73 LYS C C 5.007 -13.465 -6.985 1.00 . A A . 73 LYS C 1 1
6 9806 1 1 73 LYS CA C 4.357 -14.759 -6.507 1.00 . A A . 73 LYS CA 1 1
6 9807 1 1 73 LYS CB C 3.192 -15.129 -7.427 1.00 . A A . 73 LYS CB 1 1
6 9808 1 1 73 LYS CD C 2.909 -13.494 -9.312 1.00 . A A . 73 LYS CD 1 1
6 9809 1 1 73 LYS CE C 3.167 -14.688 -10.216 1.00 . A A . 73 LYS CE 1 1
6 9810 1 1 73 LYS CG C 2.418 -13.926 -7.940 1.00 . A A . 73 LYS CG 1 1
6 9811 1 1 73 LYS H H 2.932 -14.606 -4.951 1.00 . A A . 73 LYS H 1 1
6 9812 1 1 73 LYS HA H 5.094 -15.549 -6.539 1.00 . A A . 73 LYS HA 1 1
6 9813 1 1 73 LYS HB2 H 3.577 -15.673 -8.277 1.00 . A A . 73 LYS HB2 1 1
6 9814 1 1 73 LYS HB3 H 2.508 -15.766 -6.884 1.00 . A A . 73 LYS HB3 1 1
6 9815 1 1 73 LYS HD2 H 2.159 -12.864 -9.771 1.00 . A A . 73 LYS HD2 1 1
6 9816 1 1 73 LYS HD3 H 3.828 -12.936 -9.196 1.00 . A A . 73 LYS HD3 1 1
6 9817 1 1 73 LYS HE2 H 3.300 -14.337 -11.228 1.00 . A A . 73 LYS HE2 1 1
6 9818 1 1 73 LYS HE3 H 4.068 -15.185 -9.884 1.00 . A A . 73 LYS HE3 1 1
6 9819 1 1 73 LYS HG2 H 1.372 -14.186 -8.009 1.00 . A A . 73 LYS HG2 1 1
6 9820 1 1 73 LYS HG3 H 2.543 -13.107 -7.247 1.00 . A A . 73 LYS HG3 1 1
6 9821 1 1 73 LYS HZ1 H 1.736 -15.827 -9.205 1.00 . A A . 73 LYS HZ1 1 1
6 9822 1 1 73 LYS HZ2 H 2.337 -16.566 -10.604 1.00 . A A . 73 LYS HZ2 1 1
6 9823 1 1 73 LYS HZ3 H 1.233 -15.289 -10.729 1.00 . A A . 73 LYS HZ3 1 1
6 9824 1 1 73 LYS N N 3.897 -14.633 -5.130 1.00 . A A . 73 LYS N 1 1
6 9825 1 1 73 LYS NZ N 2.040 -15.661 -10.186 1.00 . A A . 73 LYS NZ 1 1
6 9826 1 1 73 LYS O O 5.914 -13.484 -7.817 1.00 . A A . 73 LYS O 1 1
6 9827 1 1 74 TYR C C 6.356 -10.737 -6.056 1.00 . A A . 74 TYR C 1 1
6 9828 1 1 74 TYR CA C 5.073 -11.037 -6.826 1.00 . A A . 74 TYR CA 1 1
6 9829 1 1 74 TYR CB C 4.038 -9.942 -6.566 1.00 . A A . 74 TYR CB 1 1
6 9830 1 1 74 TYR CD1 C 2.224 -10.454 -8.246 1.00 . A A . 74 TYR CD1 1 1
6 9831 1 1 74 TYR CD2 C 3.415 -8.401 -8.466 1.00 . A A . 74 TYR CD2 1 1
6 9832 1 1 74 TYR CE1 C 1.464 -10.137 -9.357 1.00 . A A . 74 TYR CE1 1 1
6 9833 1 1 74 TYR CE2 C 2.661 -8.077 -9.578 1.00 . A A . 74 TYR CE2 1 1
6 9834 1 1 74 TYR CG C 3.209 -9.592 -7.782 1.00 . A A . 74 TYR CG 1 1
6 9835 1 1 74 TYR CZ C 1.687 -8.949 -10.018 1.00 . A A . 74 TYR CZ 1 1
6 9836 1 1 74 TYR H H 3.814 -12.390 -5.793 1.00 . A A . 74 TYR H 1 1
6 9837 1 1 74 TYR HA H 5.301 -11.063 -7.880 1.00 . A A . 74 TYR HA 1 1
6 9838 1 1 74 TYR HB2 H 3.363 -10.271 -5.789 1.00 . A A . 74 TYR HB2 1 1
6 9839 1 1 74 TYR HB3 H 4.546 -9.046 -6.241 1.00 . A A . 74 TYR HB3 1 1
6 9840 1 1 74 TYR HD1 H 2.051 -11.384 -7.725 1.00 . A A . 74 TYR HD1 1 1
6 9841 1 1 74 TYR HD2 H 4.178 -7.721 -8.119 1.00 . A A . 74 TYR HD2 1 1
6 9842 1 1 74 TYR HE1 H 0.702 -10.820 -9.702 1.00 . A A . 74 TYR HE1 1 1
6 9843 1 1 74 TYR HE2 H 2.834 -7.146 -10.096 1.00 . A A . 74 TYR HE2 1 1
6 9844 1 1 74 TYR HH H 0.600 -9.435 -11.528 1.00 . A A . 74 TYR HH 1 1
6 9845 1 1 74 TYR N N 4.538 -12.341 -6.452 1.00 . A A . 74 TYR N 1 1
6 9846 1 1 74 TYR O O 7.336 -10.260 -6.628 1.00 . A A . 74 TYR O 1 1
6 9847 1 1 74 TYR OH O 0.935 -8.629 -11.125 1.00 . A A . 74 TYR OH 1 1
6 9848 1 1 75 ILE C C 7.800 -11.992 -3.032 1.00 . A A . 75 ILE C 1 1
6 9849 1 1 75 ILE CA C 7.508 -10.782 -3.912 1.00 . A A . 75 ILE CA 1 1
6 9850 1 1 75 ILE CB C 7.311 -9.545 -3.016 1.00 . A A . 75 ILE CB 1 1
6 9851 1 1 75 ILE CD1 C 8.405 -8.299 -4.946 1.00 . A A . 75 ILE CD1 1 1
6 9852 1 1 75 ILE CG1 C 7.356 -8.267 -3.856 1.00 . A A . 75 ILE CG1 1 1
6 9853 1 1 75 ILE CG2 C 8.369 -9.507 -1.925 1.00 . A A . 75 ILE CG2 1 1
6 9854 1 1 75 ILE H H 5.534 -11.401 -4.358 1.00 . A A . 75 ILE H 1 1
6 9855 1 1 75 ILE HA H 8.357 -10.603 -4.556 1.00 . A A . 75 ILE HA 1 1
6 9856 1 1 75 ILE HB H 6.343 -9.622 -2.544 1.00 . A A . 75 ILE HB 1 1
6 9857 1 1 75 ILE HD11 H 8.881 -7.331 -5.016 1.00 . A A . 75 ILE HD11 1 1
6 9858 1 1 75 ILE HD12 H 7.937 -8.540 -5.889 1.00 . A A . 75 ILE HD12 1 1
6 9859 1 1 75 ILE HD13 H 9.147 -9.048 -4.711 1.00 . A A . 75 ILE HD13 1 1
6 9860 1 1 75 ILE HG12 H 6.397 -8.117 -4.325 1.00 . A A . 75 ILE HG12 1 1
6 9861 1 1 75 ILE HG13 H 7.572 -7.428 -3.211 1.00 . A A . 75 ILE HG13 1 1
6 9862 1 1 75 ILE HG21 H 8.357 -8.540 -1.444 1.00 . A A . 75 ILE HG21 1 1
6 9863 1 1 75 ILE HG22 H 9.342 -9.681 -2.360 1.00 . A A . 75 ILE HG22 1 1
6 9864 1 1 75 ILE HG23 H 8.160 -10.274 -1.194 1.00 . A A . 75 ILE HG23 1 1
6 9865 1 1 75 ILE N N 6.344 -11.020 -4.757 1.00 . A A . 75 ILE N 1 1
6 9866 1 1 75 ILE O O 7.464 -12.007 -1.848 1.00 . A A . 75 ILE O 1 1
6 9867 1 1 76 PRO C C 9.666 -13.979 -1.671 1.00 . A A . 76 PRO C 1 1
6 9868 1 1 76 PRO CA C 8.776 -14.252 -2.879 1.00 . A A . 76 PRO CA 1 1
6 9869 1 1 76 PRO CB C 9.528 -15.092 -3.916 1.00 . A A . 76 PRO CB 1 1
6 9870 1 1 76 PRO CD C 8.861 -13.078 -5.011 1.00 . A A . 76 PRO CD 1 1
6 9871 1 1 76 PRO CG C 9.109 -14.542 -5.237 1.00 . A A . 76 PRO CG 1 1
6 9872 1 1 76 PRO HA H 7.890 -14.780 -2.558 1.00 . A A . 76 PRO HA 1 1
6 9873 1 1 76 PRO HB2 H 10.592 -14.985 -3.764 1.00 . A A . 76 PRO HB2 1 1
6 9874 1 1 76 PRO HB3 H 9.248 -16.130 -3.815 1.00 . A A . 76 PRO HB3 1 1
6 9875 1 1 76 PRO HD2 H 9.769 -12.513 -5.163 1.00 . A A . 76 PRO HD2 1 1
6 9876 1 1 76 PRO HD3 H 8.079 -12.721 -5.667 1.00 . A A . 76 PRO HD3 1 1
6 9877 1 1 76 PRO HG2 H 9.898 -14.682 -5.960 1.00 . A A . 76 PRO HG2 1 1
6 9878 1 1 76 PRO HG3 H 8.203 -15.029 -5.567 1.00 . A A . 76 PRO HG3 1 1
6 9879 1 1 76 PRO N N 8.433 -13.025 -3.606 1.00 . A A . 76 PRO N 1 1
6 9880 1 1 76 PRO O O 10.639 -13.231 -1.763 1.00 . A A . 76 PRO O 1 1
6 9881 1 1 77 GLY C C 9.412 -13.519 1.679 1.00 . A A . 77 GLY C 1 1
6 9882 1 1 77 GLY CA C 10.109 -14.404 0.666 1.00 . A A . 77 GLY CA 1 1
6 9883 1 1 77 GLY H H 8.543 -15.179 -0.531 1.00 . A A . 77 GLY H 1 1
6 9884 1 1 77 GLY HA2 H 10.296 -15.369 1.114 1.00 . A A . 77 GLY HA2 1 1
6 9885 1 1 77 GLY HA3 H 11.055 -13.955 0.401 1.00 . A A . 77 GLY HA3 1 1
6 9886 1 1 77 GLY N N 9.328 -14.593 -0.542 1.00 . A A . 77 GLY N 1 1
6 9887 1 1 77 GLY O O 9.770 -13.518 2.857 1.00 . A A . 77 GLY O 1 1
6 9888 1 1 78 THR C C 6.344 -12.491 2.519 1.00 . A A . 78 THR C 1 1
6 9889 1 1 78 THR CA C 7.677 -11.871 2.109 1.00 . A A . 78 THR CA 1 1
6 9890 1 1 78 THR CB C 7.435 -10.526 1.423 1.00 . A A . 78 THR CB 1 1
6 9891 1 1 78 THR CG2 C 6.006 -10.339 0.958 1.00 . A A . 78 THR CG2 1 1
6 9892 1 1 78 THR H H 8.179 -12.806 0.275 1.00 . A A . 78 THR H 1 1
6 9893 1 1 78 THR HA H 8.273 -11.711 2.994 1.00 . A A . 78 THR HA 1 1
6 9894 1 1 78 THR HB H 8.077 -10.455 0.556 1.00 . A A . 78 THR HB 1 1
6 9895 1 1 78 THR HG1 H 7.099 -9.426 3.008 1.00 . A A . 78 THR HG1 1 1
6 9896 1 1 78 THR HG21 H 5.645 -11.261 0.528 1.00 . A A . 78 THR HG21 1 1
6 9897 1 1 78 THR HG22 H 5.969 -9.555 0.216 1.00 . A A . 78 THR HG22 1 1
6 9898 1 1 78 THR HG23 H 5.387 -10.067 1.800 1.00 . A A . 78 THR HG23 1 1
6 9899 1 1 78 THR N N 8.418 -12.763 1.225 1.00 . A A . 78 THR N 1 1
6 9900 1 1 78 THR O O 5.559 -12.918 1.674 1.00 . A A . 78 THR O 1 1
6 9901 1 1 78 THR OG1 O 7.744 -9.456 2.298 1.00 . A A . 78 THR OG1 1 1
6 9902 1 1 79 LYS C C 3.942 -11.998 4.874 1.00 . A A . 79 LYS C 1 1
6 9903 1 1 79 LYS CA C 4.860 -13.098 4.353 1.00 . A A . 79 LYS CA 1 1
6 9904 1 1 79 LYS CB C 5.167 -14.095 5.470 1.00 . A A . 79 LYS CB 1 1
6 9905 1 1 79 LYS CD C 3.462 -15.553 4.338 1.00 . A A . 79 LYS CD 1 1
6 9906 1 1 79 LYS CE C 4.520 -15.983 3.336 1.00 . A A . 79 LYS CE 1 1
6 9907 1 1 79 LYS CG C 4.084 -15.144 5.664 1.00 . A A . 79 LYS CG 1 1
6 9908 1 1 79 LYS H H 6.763 -12.175 4.449 1.00 . A A . 79 LYS H 1 1
6 9909 1 1 79 LYS HA H 4.363 -13.615 3.547 1.00 . A A . 79 LYS HA 1 1
6 9910 1 1 79 LYS HB2 H 6.093 -14.603 5.240 1.00 . A A . 79 LYS HB2 1 1
6 9911 1 1 79 LYS HB3 H 5.284 -13.554 6.398 1.00 . A A . 79 LYS HB3 1 1
6 9912 1 1 79 LYS HD2 H 2.785 -16.378 4.509 1.00 . A A . 79 LYS HD2 1 1
6 9913 1 1 79 LYS HD3 H 2.915 -14.713 3.933 1.00 . A A . 79 LYS HD3 1 1
6 9914 1 1 79 LYS HE2 H 4.029 -16.368 2.456 1.00 . A A . 79 LYS HE2 1 1
6 9915 1 1 79 LYS HE3 H 5.115 -15.122 3.068 1.00 . A A . 79 LYS HE3 1 1
6 9916 1 1 79 LYS HG2 H 4.517 -16.014 6.131 1.00 . A A . 79 LYS HG2 1 1
6 9917 1 1 79 LYS HG3 H 3.312 -14.736 6.302 1.00 . A A . 79 LYS HG3 1 1
6 9918 1 1 79 LYS HZ1 H 6.038 -17.406 3.144 1.00 . A A . 79 LYS HZ1 1 1
6 9919 1 1 79 LYS HZ2 H 4.851 -17.820 4.274 1.00 . A A . 79 LYS HZ2 1 1
6 9920 1 1 79 LYS HZ3 H 6.003 -16.641 4.653 1.00 . A A . 79 LYS HZ3 1 1
6 9921 1 1 79 LYS N N 6.097 -12.533 3.825 1.00 . A A . 79 LYS N 1 1
6 9922 1 1 79 LYS NZ N 5.415 -17.036 3.891 1.00 . A A . 79 LYS NZ 1 1
6 9923 1 1 79 LYS O O 4.396 -11.040 5.499 1.00 . A A . 79 LYS O 1 1
6 9924 1 1 80 MET C C 0.875 -11.687 6.259 1.00 . A A . 80 MET C 1 1
6 9925 1 1 80 MET CA C 1.665 -11.160 5.066 1.00 . A A . 80 MET CA 1 1
6 9926 1 1 80 MET CB C 0.710 -10.802 3.925 1.00 . A A . 80 MET CB 1 1
6 9927 1 1 80 MET CE C -0.319 -7.451 2.755 1.00 . A A . 80 MET CE 1 1
6 9928 1 1 80 MET CG C 1.247 -9.724 2.999 1.00 . A A . 80 MET CG 1 1
6 9929 1 1 80 MET H H 2.341 -12.927 4.116 1.00 . A A . 80 MET H 1 1
6 9930 1 1 80 MET HA H 2.200 -10.271 5.369 1.00 . A A . 80 MET HA 1 1
6 9931 1 1 80 MET HB2 H 0.520 -11.689 3.340 1.00 . A A . 80 MET HB2 1 1
6 9932 1 1 80 MET HB3 H -0.222 -10.454 4.347 1.00 . A A . 80 MET HB3 1 1
6 9933 1 1 80 MET HE1 H -0.596 -8.173 2.002 1.00 . A A . 80 MET HE1 1 1
6 9934 1 1 80 MET HE2 H -0.050 -6.519 2.277 1.00 . A A . 80 MET HE2 1 1
6 9935 1 1 80 MET HE3 H -1.153 -7.286 3.420 1.00 . A A . 80 MET HE3 1 1
6 9936 1 1 80 MET HG2 H 2.292 -9.916 2.813 1.00 . A A . 80 MET HG2 1 1
6 9937 1 1 80 MET HG3 H 0.702 -9.767 2.067 1.00 . A A . 80 MET HG3 1 1
6 9938 1 1 80 MET N N 2.644 -12.143 4.617 1.00 . A A . 80 MET N 1 1
6 9939 1 1 80 MET O O 0.087 -12.624 6.130 1.00 . A A . 80 MET O 1 1
6 9940 1 1 80 MET SD S 1.077 -8.068 3.690 1.00 . A A . 80 MET SD 1 1
6 9941 1 1 81 ILE C C -0.646 -10.464 9.051 1.00 . A A . 81 ILE C 1 1
6 9942 1 1 81 ILE CA C 0.406 -11.488 8.640 1.00 . A A . 81 ILE CA 1 1
6 9943 1 1 81 ILE CB C 1.395 -11.683 9.807 1.00 . A A . 81 ILE CB 1 1
6 9944 1 1 81 ILE CD1 C 3.571 -11.999 8.528 1.00 . A A . 81 ILE CD1 1 1
6 9945 1 1 81 ILE CG1 C 2.515 -12.642 9.399 1.00 . A A . 81 ILE CG1 1 1
6 9946 1 1 81 ILE CG2 C 0.666 -12.201 11.037 1.00 . A A . 81 ILE CG2 1 1
6 9947 1 1 81 ILE H H 1.736 -10.342 7.060 1.00 . A A . 81 ILE H 1 1
6 9948 1 1 81 ILE HA H -0.082 -12.433 8.448 1.00 . A A . 81 ILE HA 1 1
6 9949 1 1 81 ILE HB H 1.821 -10.723 10.051 1.00 . A A . 81 ILE HB 1 1
6 9950 1 1 81 ILE HD11 H 3.249 -11.009 8.238 1.00 . A A . 81 ILE HD11 1 1
6 9951 1 1 81 ILE HD12 H 3.722 -12.601 7.642 1.00 . A A . 81 ILE HD12 1 1
6 9952 1 1 81 ILE HD13 H 4.498 -11.928 9.077 1.00 . A A . 81 ILE HD13 1 1
6 9953 1 1 81 ILE HG12 H 3.001 -13.014 10.288 1.00 . A A . 81 ILE HG12 1 1
6 9954 1 1 81 ILE HG13 H 2.089 -13.469 8.851 1.00 . A A . 81 ILE HG13 1 1
6 9955 1 1 81 ILE HG21 H 0.005 -11.436 11.414 1.00 . A A . 81 ILE HG21 1 1
6 9956 1 1 81 ILE HG22 H 1.387 -12.462 11.798 1.00 . A A . 81 ILE HG22 1 1
6 9957 1 1 81 ILE HG23 H 0.090 -13.077 10.771 1.00 . A A . 81 ILE HG23 1 1
6 9958 1 1 81 ILE N N 1.094 -11.081 7.422 1.00 . A A . 81 ILE N 1 1
6 9959 1 1 81 ILE O O -0.366 -9.268 9.128 1.00 . A A . 81 ILE O 1 1
6 9960 1 1 82 PHE C C -3.867 -9.741 8.550 1.00 . A A . 82 PHE C 1 1
6 9961 1 1 82 PHE CA C -2.952 -10.063 9.725 1.00 . A A . 82 PHE CA 1 1
6 9962 1 1 82 PHE CB C -2.398 -8.768 10.322 1.00 . A A . 82 PHE CB 1 1
6 9963 1 1 82 PHE CD1 C -3.966 -7.009 11.181 1.00 . A A . 82 PHE CD1 1 1
6 9964 1 1 82 PHE CD2 C -3.381 -8.810 12.631 1.00 . A A . 82 PHE CD2 1 1
6 9965 1 1 82 PHE CE1 C -4.766 -6.468 12.171 1.00 . A A . 82 PHE CE1 1 1
6 9966 1 1 82 PHE CE2 C -4.179 -8.274 13.625 1.00 . A A . 82 PHE CE2 1 1
6 9967 1 1 82 PHE CG C -3.266 -8.184 11.399 1.00 . A A . 82 PHE CG 1 1
6 9968 1 1 82 PHE CZ C -4.872 -7.102 13.394 1.00 . A A . 82 PHE CZ 1 1
6 9969 1 1 82 PHE H H -2.022 -11.903 9.242 1.00 . A A . 82 PHE H 1 1
6 9970 1 1 82 PHE HA H -3.524 -10.579 10.481 1.00 . A A . 82 PHE HA 1 1
6 9971 1 1 82 PHE HB2 H -1.426 -8.963 10.748 1.00 . A A . 82 PHE HB2 1 1
6 9972 1 1 82 PHE HB3 H -2.299 -8.033 9.538 1.00 . A A . 82 PHE HB3 1 1
6 9973 1 1 82 PHE HD1 H -3.885 -6.511 10.226 1.00 . A A . 82 PHE HD1 1 1
6 9974 1 1 82 PHE HD2 H -2.839 -9.726 12.811 1.00 . A A . 82 PHE HD2 1 1
6 9975 1 1 82 PHE HE1 H -5.306 -5.551 11.989 1.00 . A A . 82 PHE HE1 1 1
6 9976 1 1 82 PHE HE2 H -4.261 -8.772 14.579 1.00 . A A . 82 PHE HE2 1 1
6 9977 1 1 82 PHE HZ H -5.496 -6.682 14.169 1.00 . A A . 82 PHE HZ 1 1
6 9978 1 1 82 PHE N N -1.859 -10.940 9.318 1.00 . A A . 82 PHE N 1 1
6 9979 1 1 82 PHE O O -3.587 -10.113 7.410 1.00 . A A . 82 PHE O 1 1
6 9980 1 1 83 ALA C C -7.356 -8.781 8.335 1.00 . A A . 83 ALA C 1 1
6 9981 1 1 83 ALA CA C -5.929 -8.672 7.812 1.00 . A A . 83 ALA CA 1 1
6 9982 1 1 83 ALA CB C -5.753 -9.539 6.575 1.00 . A A . 83 ALA CB 1 1
6 9983 1 1 83 ALA H H -5.132 -8.783 9.768 1.00 . A A . 83 ALA H 1 1
6 9984 1 1 83 ALA HA H -5.736 -7.647 7.535 1.00 . A A . 83 ALA HA 1 1
6 9985 1 1 83 ALA HB1 H -6.692 -9.609 6.050 1.00 . A A . 83 ALA HB1 1 1
6 9986 1 1 83 ALA HB2 H -5.430 -10.525 6.870 1.00 . A A . 83 ALA HB2 1 1
6 9987 1 1 83 ALA HB3 H -5.010 -9.096 5.927 1.00 . A A . 83 ALA HB3 1 1
6 9988 1 1 83 ALA N N -4.965 -9.049 8.839 1.00 . A A . 83 ALA N 1 1
6 9989 1 1 83 ALA O O -8.021 -9.799 8.144 1.00 . A A . 83 ALA O 1 1
6 9990 1 1 84 GLY C C -10.219 -7.462 8.483 1.00 . A A . 84 GLY C 1 1
6 9991 1 1 84 GLY CA C -9.165 -7.726 9.540 1.00 . A A . 84 GLY CA 1 1
6 9992 1 1 84 GLY H H -7.243 -6.945 9.119 1.00 . A A . 84 GLY H 1 1
6 9993 1 1 84 GLY HA2 H -9.359 -8.687 9.993 1.00 . A A . 84 GLY HA2 1 1
6 9994 1 1 84 GLY HA3 H -9.232 -6.961 10.299 1.00 . A A . 84 GLY HA3 1 1
6 9995 1 1 84 GLY N N -7.819 -7.727 8.997 1.00 . A A . 84 GLY N 1 1
6 9996 1 1 84 GLY O O -11.254 -6.859 8.767 1.00 . A A . 84 GLY O 1 1
6 9997 1 1 85 ILE C C -11.113 -9.026 5.398 1.00 . A A . 85 ILE C 1 1
6 9998 1 1 85 ILE CA C -10.890 -7.723 6.160 1.00 . A A . 85 ILE CA 1 1
6 9999 1 1 85 ILE CB C -10.390 -6.647 5.177 1.00 . A A . 85 ILE CB 1 1
6 10000 1 1 85 ILE CD1 C -11.597 -4.762 6.390 1.00 . A A . 85 ILE CD1 1 1
6 10001 1 1 85 ILE CG1 C -10.275 -5.295 5.884 1.00 . A A . 85 ILE CG1 1 1
6 10002 1 1 85 ILE CG2 C -11.324 -6.548 3.980 1.00 . A A . 85 ILE CG2 1 1
6 10003 1 1 85 ILE H H -9.113 -8.389 7.098 1.00 . A A . 85 ILE H 1 1
6 10004 1 1 85 ILE HA H -11.831 -7.394 6.573 1.00 . A A . 85 ILE HA 1 1
6 10005 1 1 85 ILE HB H -9.416 -6.943 4.819 1.00 . A A . 85 ILE HB 1 1
6 10006 1 1 85 ILE HD11 H -12.270 -4.621 5.557 1.00 . A A . 85 ILE HD11 1 1
6 10007 1 1 85 ILE HD12 H -11.438 -3.817 6.887 1.00 . A A . 85 ILE HD12 1 1
6 10008 1 1 85 ILE HD13 H -12.027 -5.467 7.086 1.00 . A A . 85 ILE HD13 1 1
6 10009 1 1 85 ILE HG12 H -9.612 -5.393 6.730 1.00 . A A . 85 ILE HG12 1 1
6 10010 1 1 85 ILE HG13 H -9.866 -4.571 5.195 1.00 . A A . 85 ILE HG13 1 1
6 10011 1 1 85 ILE HG21 H -11.882 -7.468 3.883 1.00 . A A . 85 ILE HG21 1 1
6 10012 1 1 85 ILE HG22 H -10.744 -6.383 3.085 1.00 . A A . 85 ILE HG22 1 1
6 10013 1 1 85 ILE HG23 H -12.008 -5.725 4.124 1.00 . A A . 85 ILE HG23 1 1
6 10014 1 1 85 ILE N N -9.956 -7.914 7.262 1.00 . A A . 85 ILE N 1 1
6 10015 1 1 85 ILE O O -10.166 -9.653 4.929 1.00 . A A . 85 ILE O 1 1
6 10016 1 1 86 LYS C C -13.714 -10.362 3.449 1.00 . A A . 86 LYS C 1 1
6 10017 1 1 86 LYS CA C -12.727 -10.649 4.572 1.00 . A A . 86 LYS CA 1 1
6 10018 1 1 86 LYS CB C -13.323 -11.670 5.542 1.00 . A A . 86 LYS CB 1 1
6 10019 1 1 86 LYS CD C -15.172 -12.175 7.166 1.00 . A A . 86 LYS CD 1 1
6 10020 1 1 86 LYS CE C -16.496 -11.646 7.694 1.00 . A A . 86 LYS CE 1 1
6 10021 1 1 86 LYS CG C -14.374 -11.084 6.472 1.00 . A A . 86 LYS CG 1 1
6 10022 1 1 86 LYS H H -13.089 -8.878 5.673 1.00 . A A . 86 LYS H 1 1
6 10023 1 1 86 LYS HA H -11.825 -11.053 4.145 1.00 . A A . 86 LYS HA 1 1
6 10024 1 1 86 LYS HB2 H -13.779 -12.466 4.974 1.00 . A A . 86 LYS HB2 1 1
6 10025 1 1 86 LYS HB3 H -12.528 -12.081 6.149 1.00 . A A . 86 LYS HB3 1 1
6 10026 1 1 86 LYS HD2 H -15.369 -12.968 6.463 1.00 . A A . 86 LYS HD2 1 1
6 10027 1 1 86 LYS HD3 H -14.592 -12.559 7.993 1.00 . A A . 86 LYS HD3 1 1
6 10028 1 1 86 LYS HE2 H -16.494 -11.717 8.771 1.00 . A A . 86 LYS HE2 1 1
6 10029 1 1 86 LYS HE3 H -16.596 -10.610 7.404 1.00 . A A . 86 LYS HE3 1 1
6 10030 1 1 86 LYS HG2 H -13.883 -10.479 7.218 1.00 . A A . 86 LYS HG2 1 1
6 10031 1 1 86 LYS HG3 H -15.048 -10.468 5.892 1.00 . A A . 86 LYS HG3 1 1
6 10032 1 1 86 LYS HZ1 H -18.528 -11.857 7.254 1.00 . A A . 86 LYS HZ1 1 1
6 10033 1 1 86 LYS HZ2 H -17.766 -13.305 7.686 1.00 . A A . 86 LYS HZ2 1 1
6 10034 1 1 86 LYS HZ3 H -17.502 -12.636 6.155 1.00 . A A . 86 LYS HZ3 1 1
6 10035 1 1 86 LYS N N -12.377 -9.422 5.279 1.00 . A A . 86 LYS N 1 1
6 10036 1 1 86 LYS NZ N -17.653 -12.414 7.160 1.00 . A A . 86 LYS NZ 1 1
6 10037 1 1 86 LYS O O -14.737 -11.035 3.318 1.00 . A A . 86 LYS O 1 1
6 10038 1 1 87 LYS C C -13.473 -8.189 0.484 1.00 . A A . 87 LYS C 1 1
6 10039 1 1 87 LYS CA C -14.257 -8.977 1.530 1.00 . A A . 87 LYS CA 1 1
6 10040 1 1 87 LYS CB C -15.434 -8.146 2.035 1.00 . A A . 87 LYS CB 1 1
6 10041 1 1 87 LYS CD C -17.627 -8.152 3.263 1.00 . A A . 87 LYS CD 1 1
6 10042 1 1 87 LYS CE C -19.010 -8.784 3.235 1.00 . A A . 87 LYS CE 1 1
6 10043 1 1 87 LYS CG C -16.616 -8.986 2.493 1.00 . A A . 87 LYS CG 1 1
6 10044 1 1 87 LYS H H -12.569 -8.858 2.800 1.00 . A A . 87 LYS H 1 1
6 10045 1 1 87 LYS HA H -14.631 -9.880 1.074 1.00 . A A . 87 LYS HA 1 1
6 10046 1 1 87 LYS HB2 H -15.105 -7.543 2.869 1.00 . A A . 87 LYS HB2 1 1
6 10047 1 1 87 LYS HB3 H -15.768 -7.497 1.241 1.00 . A A . 87 LYS HB3 1 1
6 10048 1 1 87 LYS HD2 H -17.302 -8.065 4.289 1.00 . A A . 87 LYS HD2 1 1
6 10049 1 1 87 LYS HD3 H -17.682 -7.168 2.817 1.00 . A A . 87 LYS HD3 1 1
6 10050 1 1 87 LYS HE2 H -19.221 -9.111 2.229 1.00 . A A . 87 LYS HE2 1 1
6 10051 1 1 87 LYS HE3 H -19.014 -9.637 3.898 1.00 . A A . 87 LYS HE3 1 1
6 10052 1 1 87 LYS HG2 H -17.100 -9.410 1.627 1.00 . A A . 87 LYS HG2 1 1
6 10053 1 1 87 LYS HG3 H -16.255 -9.778 3.131 1.00 . A A . 87 LYS HG3 1 1
6 10054 1 1 87 LYS HZ1 H -19.859 -7.475 4.623 1.00 . A A . 87 LYS HZ1 1 1
6 10055 1 1 87 LYS HZ2 H -20.993 -8.302 3.677 1.00 . A A . 87 LYS HZ2 1 1
6 10056 1 1 87 LYS HZ3 H -20.108 -7.022 3.012 1.00 . A A . 87 LYS HZ3 1 1
6 10057 1 1 87 LYS N N -13.399 -9.357 2.642 1.00 . A A . 87 LYS N 1 1
6 10058 1 1 87 LYS NZ N -20.066 -7.829 3.666 1.00 . A A . 87 LYS NZ 1 1
6 10059 1 1 87 LYS O O -12.967 -7.100 0.760 1.00 . A A . 87 LYS O 1 1
6 10060 1 1 88 LYS C C -13.100 -6.648 -1.967 1.00 . A A . 88 LYS C 1 1
6 10061 1 1 88 LYS CA C -12.653 -8.095 -1.805 1.00 . A A . 88 LYS CA 1 1
6 10062 1 1 88 LYS CB C -12.869 -8.856 -3.115 1.00 . A A . 88 LYS CB 1 1
6 10063 1 1 88 LYS CD C -15.189 -8.236 -3.853 1.00 . A A . 88 LYS CD 1 1
6 10064 1 1 88 LYS CE C -16.003 -8.214 -5.137 1.00 . A A . 88 LYS CE 1 1
6 10065 1 1 88 LYS CG C -13.703 -8.094 -4.133 1.00 . A A . 88 LYS CG 1 1
6 10066 1 1 88 LYS H H -13.800 -9.614 -0.878 1.00 . A A . 88 LYS H 1 1
6 10067 1 1 88 LYS HA H -11.602 -8.110 -1.561 1.00 . A A . 88 LYS HA 1 1
6 10068 1 1 88 LYS HB2 H -11.907 -9.068 -3.557 1.00 . A A . 88 LYS HB2 1 1
6 10069 1 1 88 LYS HB3 H -13.370 -9.789 -2.899 1.00 . A A . 88 LYS HB3 1 1
6 10070 1 1 88 LYS HD2 H -15.364 -9.174 -3.346 1.00 . A A . 88 LYS HD2 1 1
6 10071 1 1 88 LYS HD3 H -15.506 -7.420 -3.221 1.00 . A A . 88 LYS HD3 1 1
6 10072 1 1 88 LYS HE2 H -15.907 -7.239 -5.592 1.00 . A A . 88 LYS HE2 1 1
6 10073 1 1 88 LYS HE3 H -15.612 -8.964 -5.808 1.00 . A A . 88 LYS HE3 1 1
6 10074 1 1 88 LYS HG2 H -13.437 -7.048 -4.089 1.00 . A A . 88 LYS HG2 1 1
6 10075 1 1 88 LYS HG3 H -13.492 -8.480 -5.119 1.00 . A A . 88 LYS HG3 1 1
6 10076 1 1 88 LYS HZ1 H -18.035 -7.806 -5.402 1.00 . A A . 88 LYS HZ1 1 1
6 10077 1 1 88 LYS HZ2 H -17.653 -8.416 -3.870 1.00 . A A . 88 LYS HZ2 1 1
6 10078 1 1 88 LYS HZ3 H -17.685 -9.450 -5.207 1.00 . A A . 88 LYS HZ3 1 1
6 10079 1 1 88 LYS N N -13.375 -8.745 -0.719 1.00 . A A . 88 LYS N 1 1
6 10080 1 1 88 LYS NZ N -17.445 -8.490 -4.887 1.00 . A A . 88 LYS NZ 1 1
6 10081 1 1 88 LYS O O -12.288 -5.764 -2.243 1.00 . A A . 88 LYS O 1 1
6 10082 1 1 89 THR C C -14.372 -4.134 -0.859 1.00 . A A . 89 THR C 1 1
6 10083 1 1 89 THR CA C -14.949 -5.065 -1.922 1.00 . A A . 89 THR CA 1 1
6 10084 1 1 89 THR CB C -16.473 -5.106 -1.804 1.00 . A A . 89 THR CB 1 1
6 10085 1 1 89 THR CG2 C -16.963 -5.143 -0.373 1.00 . A A . 89 THR CG2 1 1
6 10086 1 1 89 THR H H -14.994 -7.153 -1.576 1.00 . A A . 89 THR H 1 1
6 10087 1 1 89 THR HA H -14.683 -4.688 -2.897 1.00 . A A . 89 THR HA 1 1
6 10088 1 1 89 THR HB H -16.838 -5.994 -2.302 1.00 . A A . 89 THR HB 1 1
6 10089 1 1 89 THR HG1 H -17.196 -4.161 -3.360 1.00 . A A . 89 THR HG1 1 1
6 10090 1 1 89 THR HG21 H -17.187 -4.140 -0.044 1.00 . A A . 89 THR HG21 1 1
6 10091 1 1 89 THR HG22 H -16.196 -5.567 0.259 1.00 . A A . 89 THR HG22 1 1
6 10092 1 1 89 THR HG23 H -17.855 -5.749 -0.314 1.00 . A A . 89 THR HG23 1 1
6 10093 1 1 89 THR N N -14.395 -6.408 -1.794 1.00 . A A . 89 THR N 1 1
6 10094 1 1 89 THR O O -14.329 -2.918 -1.043 1.00 . A A . 89 THR O 1 1
6 10095 1 1 89 THR OG1 O -17.055 -3.975 -2.428 1.00 . A A . 89 THR OG1 1 1
6 10096 1 1 90 GLU C C -11.946 -3.462 0.961 1.00 . A A . 90 GLU C 1 1
6 10097 1 1 90 GLU CA C -13.341 -3.938 1.337 1.00 . A A . 90 GLU CA 1 1
6 10098 1 1 90 GLU CB C -13.286 -4.772 2.616 1.00 . A A . 90 GLU CB 1 1
6 10099 1 1 90 GLU CD C -15.415 -4.222 3.859 1.00 . A A . 90 GLU CD 1 1
6 10100 1 1 90 GLU CG C -14.646 -5.271 3.079 1.00 . A A . 90 GLU CG 1 1
6 10101 1 1 90 GLU H H -13.976 -5.688 0.332 1.00 . A A . 90 GLU H 1 1
6 10102 1 1 90 GLU HA H -13.971 -3.076 1.504 1.00 . A A . 90 GLU HA 1 1
6 10103 1 1 90 GLU HB2 H -12.651 -5.631 2.445 1.00 . A A . 90 GLU HB2 1 1
6 10104 1 1 90 GLU HB3 H -12.858 -4.172 3.407 1.00 . A A . 90 GLU HB3 1 1
6 10105 1 1 90 GLU HG2 H -15.225 -5.550 2.214 1.00 . A A . 90 GLU HG2 1 1
6 10106 1 1 90 GLU HG3 H -14.501 -6.135 3.711 1.00 . A A . 90 GLU HG3 1 1
6 10107 1 1 90 GLU N N -13.923 -4.715 0.248 1.00 . A A . 90 GLU N 1 1
6 10108 1 1 90 GLU O O -11.602 -2.293 1.139 1.00 . A A . 90 GLU O 1 1
6 10109 1 1 90 GLU OE1 O -16.152 -3.436 3.230 1.00 . A A . 90 GLU OE1 1 1
6 10110 1 1 90 GLU OE2 O -15.281 -4.190 5.101 1.00 . A A . 90 GLU OE2 1 1
6 10111 1 1 91 ARG C C -9.777 -3.122 -1.162 1.00 . A A . 91 ARG C 1 1
6 10112 1 1 91 ARG CA C -9.786 -4.080 0.025 1.00 . A A . 91 ARG CA 1 1
6 10113 1 1 91 ARG CB C -9.054 -5.366 -0.340 1.00 . A A . 91 ARG CB 1 1
6 10114 1 1 91 ARG CD C -7.293 -6.910 0.559 1.00 . A A . 91 ARG CD 1 1
6 10115 1 1 91 ARG CG C -8.650 -6.272 0.809 1.00 . A A . 91 ARG CG 1 1
6 10116 1 1 91 ARG CZ C -6.532 -9.206 0.118 1.00 . A A . 91 ARG CZ 1 1
6 10117 1 1 91 ARG H H -11.487 -5.296 0.321 1.00 . A A . 91 ARG H 1 1
6 10118 1 1 91 ARG HA H -9.279 -3.613 0.849 1.00 . A A . 91 ARG HA 1 1
6 10119 1 1 91 ARG HB2 H -9.719 -6.014 -1.043 1.00 . A A . 91 ARG HB2 1 1
6 10120 1 1 91 ARG HB3 H -8.162 -5.083 -0.878 1.00 . A A . 91 ARG HB3 1 1
6 10121 1 1 91 ARG HD2 H -6.754 -6.868 -0.374 1.00 . A A . 91 ARG HD2 1 1
6 10122 1 1 91 ARG HD3 H -6.646 -6.589 1.368 1.00 . A A . 91 ARG HD3 1 1
6 10123 1 1 91 ARG HE H -7.971 -8.710 1.410 1.00 . A A . 91 ARG HE 1 1
6 10124 1 1 91 ARG HG2 H -8.601 -5.690 1.717 1.00 . A A . 91 ARG HG2 1 1
6 10125 1 1 91 ARG HG3 H -9.392 -7.062 0.915 1.00 . A A . 91 ARG HG3 1 1
6 10126 1 1 91 ARG HH11 H -5.583 -7.773 -0.947 1.00 . A A . 91 ARG HH11 1 1
6 10127 1 1 91 ARG HH12 H -5.041 -9.325 -1.213 1.00 . A A . 91 ARG HH12 1 1
6 10128 1 1 91 ARG HH21 H -7.282 -10.852 1.020 1.00 . A A . 91 ARG HH21 1 1
6 10129 1 1 91 ARG HH22 H -6.022 -11.155 -0.114 1.00 . A A . 91 ARG HH22 1 1
6 10130 1 1 91 ARG N N -11.148 -4.384 0.437 1.00 . A A . 91 ARG N 1 1
6 10131 1 1 91 ARG NE N -7.324 -8.356 0.761 1.00 . A A . 91 ARG NE 1 1
6 10132 1 1 91 ARG NH1 N -5.651 -8.754 -0.765 1.00 . A A . 91 ARG NH1 1 1
6 10133 1 1 91 ARG NH2 N -6.619 -10.507 0.356 1.00 . A A . 91 ARG NH2 1 1
6 10134 1 1 91 ARG O O -9.017 -2.154 -1.184 1.00 . A A . 91 ARG O 1 1
6 10135 1 1 92 GLU C C -11.030 -1.115 -2.964 1.00 . A A . 92 GLU C 1 1
6 10136 1 1 92 GLU CA C -10.713 -2.558 -3.338 1.00 . A A . 92 GLU CA 1 1
6 10137 1 1 92 GLU CB C -11.780 -3.096 -4.292 1.00 . A A . 92 GLU CB 1 1
6 10138 1 1 92 GLU CD C -10.313 -5.145 -4.130 1.00 . A A . 92 GLU CD 1 1
6 10139 1 1 92 GLU CG C -11.644 -4.581 -4.586 1.00 . A A . 92 GLU CG 1 1
6 10140 1 1 92 GLU H H -11.207 -4.184 -2.074 1.00 . A A . 92 GLU H 1 1
6 10141 1 1 92 GLU HA H -9.755 -2.586 -3.833 1.00 . A A . 92 GLU HA 1 1
6 10142 1 1 92 GLU HB2 H -12.755 -2.925 -3.858 1.00 . A A . 92 GLU HB2 1 1
6 10143 1 1 92 GLU HB3 H -11.713 -2.558 -5.226 1.00 . A A . 92 GLU HB3 1 1
6 10144 1 1 92 GLU HG2 H -12.436 -5.110 -4.078 1.00 . A A . 92 GLU HG2 1 1
6 10145 1 1 92 GLU HG3 H -11.738 -4.734 -5.651 1.00 . A A . 92 GLU HG3 1 1
6 10146 1 1 92 GLU N N -10.625 -3.398 -2.148 1.00 . A A . 92 GLU N 1 1
6 10147 1 1 92 GLU O O -10.514 -0.178 -3.573 1.00 . A A . 92 GLU O 1 1
6 10148 1 1 92 GLU OE1 O -9.290 -4.446 -4.278 1.00 . A A . 92 GLU OE1 1 1
6 10149 1 1 92 GLU OE2 O -10.295 -6.288 -3.624 1.00 . A A . 92 GLU OE2 1 1
6 10150 1 1 93 ASP C C -11.040 1.186 -1.064 1.00 . A A . 93 ASP C 1 1
6 10151 1 1 93 ASP CA C -12.266 0.391 -1.506 1.00 . A A . 93 ASP CA 1 1
6 10152 1 1 93 ASP CB C -13.267 0.294 -0.355 1.00 . A A . 93 ASP CB 1 1
6 10153 1 1 93 ASP CG C -14.413 1.278 -0.498 1.00 . A A . 93 ASP CG 1 1
6 10154 1 1 93 ASP H H -12.260 -1.726 -1.512 1.00 . A A . 93 ASP H 1 1
6 10155 1 1 93 ASP HA H -12.731 0.903 -2.335 1.00 . A A . 93 ASP HA 1 1
6 10156 1 1 93 ASP HB2 H -13.679 -0.704 -0.326 1.00 . A A . 93 ASP HB2 1 1
6 10157 1 1 93 ASP HB3 H -12.759 0.495 0.576 1.00 . A A . 93 ASP HB3 1 1
6 10158 1 1 93 ASP N N -11.883 -0.941 -1.958 1.00 . A A . 93 ASP N 1 1
6 10159 1 1 93 ASP O O -10.867 2.343 -1.446 1.00 . A A . 93 ASP O 1 1
6 10160 1 1 93 ASP OD1 O -15.333 1.244 0.345 1.00 . A A . 93 ASP OD1 1 1
6 10161 1 1 93 ASP OD2 O -14.386 2.082 -1.454 1.00 . A A . 93 ASP OD2 1 1
6 10162 1 1 94 GLY C C -8.109 1.686 -0.926 1.00 . A A . 94 GLY C 1 1
6 10163 1 1 94 GLY CA C -8.991 1.214 0.212 1.00 . A A . 94 GLY CA 1 1
6 10164 1 1 94 GLY H H -10.379 -0.371 0.006 1.00 . A A . 94 GLY H 1 1
6 10165 1 1 94 GLY HA2 H -9.274 2.066 0.813 1.00 . A A . 94 GLY HA2 1 1
6 10166 1 1 94 GLY HA3 H -8.430 0.523 0.825 1.00 . A A . 94 GLY HA3 1 1
6 10167 1 1 94 GLY N N -10.192 0.553 -0.262 1.00 . A A . 94 GLY N 1 1
6 10168 1 1 94 GLY O O -7.451 2.722 -0.825 1.00 . A A . 94 GLY O 1 1
6 10169 1 1 95 ILE C C -7.689 2.627 -3.739 1.00 . A A . 95 ILE C 1 1
6 10170 1 1 95 ILE CA C -7.295 1.266 -3.180 1.00 . A A . 95 ILE CA 1 1
6 10171 1 1 95 ILE CB C -7.437 0.209 -4.291 1.00 . A A . 95 ILE CB 1 1
6 10172 1 1 95 ILE CD1 C -6.254 -2.030 -4.541 1.00 . A A . 95 ILE CD1 1 1
6 10173 1 1 95 ILE CG1 C -7.214 -1.192 -3.723 1.00 . A A . 95 ILE CG1 1 1
6 10174 1 1 95 ILE CG2 C -6.458 0.495 -5.420 1.00 . A A . 95 ILE CG2 1 1
6 10175 1 1 95 ILE H H -8.645 0.111 -2.035 1.00 . A A . 95 ILE H 1 1
6 10176 1 1 95 ILE HA H -6.259 1.299 -2.874 1.00 . A A . 95 ILE HA 1 1
6 10177 1 1 95 ILE HB H -8.436 0.274 -4.691 1.00 . A A . 95 ILE HB 1 1
6 10178 1 1 95 ILE HD11 H -6.358 -3.069 -4.264 1.00 . A A . 95 ILE HD11 1 1
6 10179 1 1 95 ILE HD12 H -5.242 -1.705 -4.350 1.00 . A A . 95 ILE HD12 1 1
6 10180 1 1 95 ILE HD13 H -6.480 -1.913 -5.590 1.00 . A A . 95 ILE HD13 1 1
6 10181 1 1 95 ILE HG12 H -6.812 -1.109 -2.726 1.00 . A A . 95 ILE HG12 1 1
6 10182 1 1 95 ILE HG13 H -8.160 -1.713 -3.684 1.00 . A A . 95 ILE HG13 1 1
6 10183 1 1 95 ILE HG21 H -6.852 0.101 -6.345 1.00 . A A . 95 ILE HG21 1 1
6 10184 1 1 95 ILE HG22 H -5.512 0.025 -5.203 1.00 . A A . 95 ILE HG22 1 1
6 10185 1 1 95 ILE HG23 H -6.318 1.562 -5.513 1.00 . A A . 95 ILE HG23 1 1
6 10186 1 1 95 ILE N N -8.098 0.924 -2.015 1.00 . A A . 95 ILE N 1 1
6 10187 1 1 95 ILE O O -6.832 3.455 -4.049 1.00 . A A . 95 ILE O 1 1
6 10188 1 1 96 ALA C C -8.978 5.290 -3.544 1.00 . A A . 96 ALA C 1 1
6 10189 1 1 96 ALA CA C -9.497 4.124 -4.374 1.00 . A A . 96 ALA CA 1 1
6 10190 1 1 96 ALA CB C -11.019 4.119 -4.392 1.00 . A A . 96 ALA CB 1 1
6 10191 1 1 96 ALA H H -9.629 2.163 -3.592 1.00 . A A . 96 ALA H 1 1
6 10192 1 1 96 ALA HA H -9.148 4.234 -5.391 1.00 . A A . 96 ALA HA 1 1
6 10193 1 1 96 ALA HB1 H -11.391 4.175 -3.379 1.00 . A A . 96 ALA HB1 1 1
6 10194 1 1 96 ALA HB2 H -11.371 3.209 -4.855 1.00 . A A . 96 ALA HB2 1 1
6 10195 1 1 96 ALA HB3 H -11.375 4.969 -4.955 1.00 . A A . 96 ALA HB3 1 1
6 10196 1 1 96 ALA N N -8.994 2.858 -3.859 1.00 . A A . 96 ALA N 1 1
6 10197 1 1 96 ALA O O -8.578 6.323 -4.081 1.00 . A A . 96 ALA O 1 1
6 10198 1 1 97 TYR C C -6.998 6.363 -1.505 1.00 . A A . 97 TYR C 1 1
6 10199 1 1 97 TYR CA C -8.494 6.141 -1.316 1.00 . A A . 97 TYR CA 1 1
6 10200 1 1 97 TYR CB C -8.789 5.751 0.135 1.00 . A A . 97 TYR CB 1 1
6 10201 1 1 97 TYR CD1 C -8.846 7.492 1.964 1.00 . A A . 97 TYR CD1 1 1
6 10202 1 1 97 TYR CD2 C -6.727 6.628 1.298 1.00 . A A . 97 TYR CD2 1 1
6 10203 1 1 97 TYR CE1 C -8.226 8.306 2.893 1.00 . A A . 97 TYR CE1 1 1
6 10204 1 1 97 TYR CE2 C -6.101 7.438 2.224 1.00 . A A . 97 TYR CE2 1 1
6 10205 1 1 97 TYR CG C -8.107 6.640 1.150 1.00 . A A . 97 TYR CG 1 1
6 10206 1 1 97 TYR CZ C -6.854 8.275 3.020 1.00 . A A . 97 TYR CZ 1 1
6 10207 1 1 97 TYR H H -9.298 4.259 -1.860 1.00 . A A . 97 TYR H 1 1
6 10208 1 1 97 TYR HA H -9.017 7.058 -1.547 1.00 . A A . 97 TYR HA 1 1
6 10209 1 1 97 TYR HB2 H -9.852 5.807 0.307 1.00 . A A . 97 TYR HB2 1 1
6 10210 1 1 97 TYR HB3 H -8.455 4.738 0.302 1.00 . A A . 97 TYR HB3 1 1
6 10211 1 1 97 TYR HD1 H -9.920 7.513 1.862 1.00 . A A . 97 TYR HD1 1 1
6 10212 1 1 97 TYR HD2 H -6.139 5.973 0.674 1.00 . A A . 97 TYR HD2 1 1
6 10213 1 1 97 TYR HE1 H -8.817 8.961 3.516 1.00 . A A . 97 TYR HE1 1 1
6 10214 1 1 97 TYR HE2 H -5.025 7.414 2.323 1.00 . A A . 97 TYR HE2 1 1
6 10215 1 1 97 TYR HH H -6.795 9.839 4.137 1.00 . A A . 97 TYR HH 1 1
6 10216 1 1 97 TYR N N -8.975 5.110 -2.226 1.00 . A A . 97 TYR N 1 1
6 10217 1 1 97 TYR O O -6.513 7.492 -1.438 1.00 . A A . 97 TYR O 1 1
6 10218 1 1 97 TYR OH O -6.233 9.084 3.945 1.00 . A A . 97 TYR OH 1 1
6 10219 1 1 98 LEU C C -4.500 6.132 -3.210 1.00 . A A . 98 LEU C 1 1
6 10220 1 1 98 LEU CA C -4.832 5.342 -1.949 1.00 . A A . 98 LEU CA 1 1
6 10221 1 1 98 LEU CB C -4.247 3.932 -2.050 1.00 . A A . 98 LEU CB 1 1
6 10222 1 1 98 LEU CD1 C -3.241 2.168 -0.582 1.00 . A A . 98 LEU CD1 1 1
6 10223 1 1 98 LEU CD2 C -1.774 3.886 -1.653 1.00 . A A . 98 LEU CD2 1 1
6 10224 1 1 98 LEU CG C -3.141 3.612 -1.045 1.00 . A A . 98 LEU CG 1 1
6 10225 1 1 98 LEU H H -6.722 4.403 -1.788 1.00 . A A . 98 LEU H 1 1
6 10226 1 1 98 LEU HA H -4.399 5.842 -1.096 1.00 . A A . 98 LEU HA 1 1
6 10227 1 1 98 LEU HB2 H -5.049 3.221 -1.910 1.00 . A A . 98 LEU HB2 1 1
6 10228 1 1 98 LEU HB3 H -3.846 3.801 -3.044 1.00 . A A . 98 LEU HB3 1 1
6 10229 1 1 98 LEU HD11 H -2.261 1.805 -0.315 1.00 . A A . 98 LEU HD11 1 1
6 10230 1 1 98 LEU HD12 H -3.643 1.561 -1.381 1.00 . A A . 98 LEU HD12 1 1
6 10231 1 1 98 LEU HD13 H -3.894 2.109 0.277 1.00 . A A . 98 LEU HD13 1 1
6 10232 1 1 98 LEU HD21 H -1.499 4.914 -1.474 1.00 . A A . 98 LEU HD21 1 1
6 10233 1 1 98 LEU HD22 H -1.811 3.704 -2.717 1.00 . A A . 98 LEU HD22 1 1
6 10234 1 1 98 LEU HD23 H -1.042 3.233 -1.201 1.00 . A A . 98 LEU HD23 1 1
6 10235 1 1 98 LEU HG H -3.257 4.250 -0.179 1.00 . A A . 98 LEU HG 1 1
6 10236 1 1 98 LEU N N -6.274 5.274 -1.744 1.00 . A A . 98 LEU N 1 1
6 10237 1 1 98 LEU O O -3.522 6.879 -3.247 1.00 . A A . 98 LEU O 1 1
6 10238 1 1 99 LYS C C -5.131 8.167 -5.305 1.00 . A A . 99 LYS C 1 1
6 10239 1 1 99 LYS CA C -5.112 6.656 -5.507 1.00 . A A . 99 LYS CA 1 1
6 10240 1 1 99 LYS CB C -6.185 6.250 -6.517 1.00 . A A . 99 LYS CB 1 1
6 10241 1 1 99 LYS CD C -7.435 4.291 -7.473 1.00 . A A . 99 LYS CD 1 1
6 10242 1 1 99 LYS CE C -8.930 4.557 -7.546 1.00 . A A . 99 LYS CE 1 1
6 10243 1 1 99 LYS CG C -6.821 4.902 -6.223 1.00 . A A . 99 LYS CG 1 1
6 10244 1 1 99 LYS H H -6.080 5.349 -4.151 1.00 . A A . 99 LYS H 1 1
6 10245 1 1 99 LYS HA H -4.144 6.367 -5.889 1.00 . A A . 99 LYS HA 1 1
6 10246 1 1 99 LYS HB2 H -6.965 6.999 -6.517 1.00 . A A . 99 LYS HB2 1 1
6 10247 1 1 99 LYS HB3 H -5.742 6.208 -7.501 1.00 . A A . 99 LYS HB3 1 1
6 10248 1 1 99 LYS HD2 H -6.960 4.719 -8.342 1.00 . A A . 99 LYS HD2 1 1
6 10249 1 1 99 LYS HD3 H -7.270 3.222 -7.460 1.00 . A A . 99 LYS HD3 1 1
6 10250 1 1 99 LYS HE2 H -9.451 3.755 -7.047 1.00 . A A . 99 LYS HE2 1 1
6 10251 1 1 99 LYS HE3 H -9.140 5.489 -7.043 1.00 . A A . 99 LYS HE3 1 1
6 10252 1 1 99 LYS HG2 H -6.062 4.232 -5.844 1.00 . A A . 99 LYS HG2 1 1
6 10253 1 1 99 LYS HG3 H -7.593 5.032 -5.480 1.00 . A A . 99 LYS HG3 1 1
6 10254 1 1 99 LYS HZ1 H -8.845 5.343 -9.480 1.00 . A A . 99 LYS HZ1 1 1
6 10255 1 1 99 LYS HZ2 H -10.407 4.940 -8.973 1.00 . A A . 99 LYS HZ2 1 1
6 10256 1 1 99 LYS HZ3 H -9.324 3.720 -9.420 1.00 . A A . 99 LYS HZ3 1 1
6 10257 1 1 99 LYS N N -5.319 5.960 -4.243 1.00 . A A . 99 LYS N 1 1
6 10258 1 1 99 LYS NZ N -9.410 4.647 -8.953 1.00 . A A . 99 LYS NZ 1 1
6 10259 1 1 99 LYS O O -4.293 8.884 -5.851 1.00 . A A . 99 LYS O 1 1
6 10260 1 1 100 LYS C C -5.123 10.534 -3.286 1.00 . A A . 100 LYS C 1 1
6 10261 1 1 100 LYS CA C -6.215 10.071 -4.248 1.00 . A A . 100 LYS CA 1 1
6 10262 1 1 100 LYS CB C -7.593 10.371 -3.654 1.00 . A A . 100 LYS CB 1 1
6 10263 1 1 100 LYS CD C -9.777 9.262 -4.211 1.00 . A A . 100 LYS CD 1 1
6 10264 1 1 100 LYS CE C -11.145 9.911 -4.073 1.00 . A A . 100 LYS CE 1 1
6 10265 1 1 100 LYS CG C -8.728 10.264 -4.660 1.00 . A A . 100 LYS CG 1 1
6 10266 1 1 100 LYS H H -6.729 8.021 -4.112 1.00 . A A . 100 LYS H 1 1
6 10267 1 1 100 LYS HA H -6.112 10.596 -5.181 1.00 . A A . 100 LYS HA 1 1
6 10268 1 1 100 LYS HB2 H -7.787 9.674 -2.852 1.00 . A A . 100 LYS HB2 1 1
6 10269 1 1 100 LYS HB3 H -7.590 11.374 -3.254 1.00 . A A . 100 LYS HB3 1 1
6 10270 1 1 100 LYS HD2 H -9.839 8.468 -4.941 1.00 . A A . 100 LYS HD2 1 1
6 10271 1 1 100 LYS HD3 H -9.483 8.851 -3.256 1.00 . A A . 100 LYS HD3 1 1
6 10272 1 1 100 LYS HE2 H -11.298 10.581 -4.907 1.00 . A A . 100 LYS HE2 1 1
6 10273 1 1 100 LYS HE3 H -11.900 9.139 -4.090 1.00 . A A . 100 LYS HE3 1 1
6 10274 1 1 100 LYS HG2 H -9.192 11.233 -4.769 1.00 . A A . 100 LYS HG2 1 1
6 10275 1 1 100 LYS HG3 H -8.323 9.948 -5.611 1.00 . A A . 100 LYS HG3 1 1
6 10276 1 1 100 LYS HZ1 H -11.787 11.567 -2.974 1.00 . A A . 100 LYS HZ1 1 1
6 10277 1 1 100 LYS HZ2 H -10.325 10.911 -2.432 1.00 . A A . 100 LYS HZ2 1 1
6 10278 1 1 100 LYS HZ3 H -11.782 10.121 -2.095 1.00 . A A . 100 LYS HZ3 1 1
6 10279 1 1 100 LYS N N -6.091 8.644 -4.519 1.00 . A A . 100 LYS N 1 1
6 10280 1 1 100 LYS NZ N -11.268 10.681 -2.806 1.00 . A A . 100 LYS NZ 1 1
6 10281 1 1 100 LYS O O -4.590 11.657 -3.413 1.00 . A A . 100 LYS O 1 1
6 10282 1 1 101 ALA C C -2.451 10.235 -1.950 1.00 . A A . 101 ALA C 1 1
6 10283 1 1 101 ALA CA C -3.789 9.895 -1.319 1.00 . A A . 101 ALA CA 1 1
6 10284 1 1 101 ALA CB C -3.653 8.694 -0.397 1.00 . A A . 101 ALA CB 1 1
6 10285 1 1 101 ALA H H -5.280 8.791 -2.320 1.00 . A A . 101 ALA H 1 1
6 10286 1 1 101 ALA HA H -4.112 10.738 -0.730 1.00 . A A . 101 ALA HA 1 1
6 10287 1 1 101 ALA HB1 H -4.574 8.128 -0.405 1.00 . A A . 101 ALA HB1 1 1
6 10288 1 1 101 ALA HB2 H -3.450 9.033 0.609 1.00 . A A . 101 ALA HB2 1 1
6 10289 1 1 101 ALA HB3 H -2.842 8.069 -0.737 1.00 . A A . 101 ALA HB3 1 1
6 10290 1 1 101 ALA N N -4.806 9.647 -2.335 1.00 . A A . 101 ALA N 1 1
6 10291 1 1 101 ALA O O -1.641 10.953 -1.365 1.00 . A A . 101 ALA O 1 1
6 10292 1 1 102 THR C C -1.315 11.089 -4.889 1.00 . A A . 102 THR C 1 1
6 10293 1 1 102 THR CA C -1.005 10.019 -3.869 1.00 . A A . 102 THR CA 1 1
6 10294 1 1 102 THR CB C -0.470 8.761 -4.555 1.00 . A A . 102 THR CB 1 1
6 10295 1 1 102 THR CG2 C -1.111 7.485 -4.054 1.00 . A A . 102 THR CG2 1 1
6 10296 1 1 102 THR H H -2.925 9.186 -3.583 1.00 . A A . 102 THR H 1 1
6 10297 1 1 102 THR HA H -0.278 10.392 -3.164 1.00 . A A . 102 THR HA 1 1
6 10298 1 1 102 THR HB H 0.593 8.690 -4.374 1.00 . A A . 102 THR HB 1 1
6 10299 1 1 102 THR HG1 H -0.487 7.970 -6.348 1.00 . A A . 102 THR HG1 1 1
6 10300 1 1 102 THR HG21 H -1.748 7.077 -4.824 1.00 . A A . 102 THR HG21 1 1
6 10301 1 1 102 THR HG22 H -1.702 7.700 -3.175 1.00 . A A . 102 THR HG22 1 1
6 10302 1 1 102 THR HG23 H -0.343 6.769 -3.805 1.00 . A A . 102 THR HG23 1 1
6 10303 1 1 102 THR N N -2.236 9.736 -3.157 1.00 . A A . 102 THR N 1 1
6 10304 1 1 102 THR O O -0.445 11.856 -5.302 1.00 . A A . 102 THR O 1 1
6 10305 1 1 102 THR OG1 O -0.677 8.826 -5.955 1.00 . A A . 102 THR OG1 1 1
6 10306 1 1 103 ASN C C -4.562 12.462 -5.900 1.00 . A A . 103 ASN C 1 1
6 10307 1 1 103 ASN CA C -3.075 12.207 -6.126 1.00 . A A . 103 ASN CA 1 1
6 10308 1 1 103 ASN CB C -2.829 11.801 -7.581 1.00 . A A . 103 ASN CB 1 1
6 10309 1 1 103 ASN CG C -4.004 11.052 -8.178 1.00 . A A . 103 ASN CG 1 1
6 10310 1 1 103 ASN H H -3.243 10.570 -4.808 1.00 . A A . 103 ASN H 1 1
6 10311 1 1 103 ASN HA H -2.527 13.114 -5.917 1.00 . A A . 103 ASN HA 1 1
6 10312 1 1 103 ASN HB2 H -2.653 12.686 -8.171 1.00 . A A . 103 ASN HB2 1 1
6 10313 1 1 103 ASN HB3 H -1.958 11.162 -7.627 1.00 . A A . 103 ASN HB3 1 1
6 10314 1 1 103 ASN HD21 H -3.284 9.327 -7.496 1.00 . A A . 103 ASN HD21 1 1
6 10315 1 1 103 ASN HD22 H -4.770 9.227 -8.372 1.00 . A A . 103 ASN HD22 1 1
6 10316 1 1 103 ASN N N -2.595 11.178 -5.228 1.00 . A A . 103 ASN N 1 1
6 10317 1 1 103 ASN ND2 N -4.021 9.736 -7.998 1.00 . A A . 103 ASN ND2 1 1
6 10318 1 1 103 ASN O O -5.404 11.628 -6.226 1.00 . A A . 103 ASN O 1 1
6 10319 1 1 103 ASN OD1 O -4.887 11.648 -8.793 1.00 . A A . 103 ASN OD1 1 1
6 10320 1 1 104 GLU C C -6.326 14.952 -3.887 1.00 . A A . 104 GLU C 1 1
6 10321 1 1 104 GLU CA C -6.249 14.035 -5.104 1.00 . A A . 104 GLU CA 1 1
6 10322 1 1 104 GLU CB C -7.132 12.810 -4.888 1.00 . A A . 104 GLU CB 1 1
6 10323 1 1 104 GLU CD C -7.285 13.026 -7.399 1.00 . A A . 104 GLU CD 1 1
6 10324 1 1 104 GLU CG C -7.701 12.235 -6.175 1.00 . A A . 104 GLU CG 1 1
6 10325 1 1 104 GLU H H -4.150 14.233 -5.124 1.00 . A A . 104 GLU H 1 1
6 10326 1 1 104 GLU HA H -6.605 14.575 -5.969 1.00 . A A . 104 GLU HA 1 1
6 10327 1 1 104 GLU HB2 H -6.547 12.047 -4.404 1.00 . A A . 104 GLU HB2 1 1
6 10328 1 1 104 GLU HB3 H -7.956 13.082 -4.246 1.00 . A A . 104 GLU HB3 1 1
6 10329 1 1 104 GLU HG2 H -7.352 11.219 -6.286 1.00 . A A . 104 GLU HG2 1 1
6 10330 1 1 104 GLU HG3 H -8.779 12.238 -6.111 1.00 . A A . 104 GLU HG3 1 1
6 10331 1 1 104 GLU N N -4.871 13.632 -5.364 1.00 . A A . 104 GLU N 1 1
6 10332 1 1 104 GLU O O -7.453 15.202 -3.407 1.00 . A A . 104 GLU O 1 1
6 10333 1 1 104 GLU OXT O -5.261 15.409 -3.423 1.00 . A A . 104 GLU OXT 1 1
6 10334 1 1 104 GLU OE1 O -6.067 13.141 -7.648 1.00 . A A . 104 GLU OE1 1 1
6 10335 1 1 104 GLU OE2 O -8.180 13.530 -8.113 1.00 . A A . 104 GLU OE2 1 1
6 10336 2 2 1 . C1A C 3.373 -4.142 0.976 1.00 . B A . 201 HEC C1A 1 1
6 10337 2 2 1 . C1B C -0.822 -3.705 2.020 1.00 . B A . 201 HEC C1B 1 1
6 10338 2 2 1 . C1C C -0.023 -5.980 5.495 1.00 . B A . 201 HEC C1C 1 1
6 10339 2 2 1 . C1D C 4.155 -5.783 4.719 1.00 . B A . 201 HEC C1D 1 1
6 10340 2 2 1 . C2A C 3.445 -2.972 0.135 1.00 . B A . 201 HEC C2A 1 1
6 10341 2 2 1 . C2B C -2.238 -3.488 2.218 1.00 . B A . 201 HEC C2B 1 1
6 10342 2 2 1 . C2C C 0.073 -6.762 6.713 1.00 . B A . 201 HEC C2C 1 1
6 10343 2 2 1 . C2D C 5.551 -6.083 4.548 1.00 . B A . 201 HEC C2D 1 1
6 10344 2 2 1 . C3A C 2.207 -2.427 0.018 1.00 . B A . 201 HEC C3A 1 1
6 10345 2 2 1 . C3B C -2.589 -4.246 3.374 1.00 . B A . 201 HEC C3B 1 1
6 10346 2 2 1 . C3C C 1.461 -6.832 7.002 1.00 . B A . 201 HEC C3C 1 1
6 10347 2 2 1 . C3D C 5.826 -5.806 3.263 1.00 . B A . 201 HEC C3D 1 1
6 10348 2 2 1 . C4A C 1.367 -3.334 0.894 1.00 . B A . 201 HEC C4A 1 1
6 10349 2 2 1 . C4B C -1.367 -4.860 3.750 1.00 . B A . 201 HEC C4B 1 1
6 10350 2 2 1 . C4C C 2.083 -6.086 5.983 1.00 . B A . 201 HEC C4C 1 1
6 10351 2 2 1 . C4D C 4.612 -5.334 2.628 1.00 . B A . 201 HEC C4D 1 1
6 10352 2 2 1 . CAA C 4.686 -2.386 -0.636 1.00 . B A . 201 HEC CAA 1 1
6 10353 2 2 1 . CAB C -3.967 -4.318 3.915 1.00 . B A . 201 HEC CAB 1 1
6 10354 2 2 1 . CAC C 2.081 -7.503 8.257 1.00 . B A . 201 HEC CAC 1 1
6 10355 2 2 1 . CAD C 7.146 -5.929 2.506 1.00 . B A . 201 HEC CAD 1 1
6 10356 2 2 1 . CBA C 4.483 -0.900 -1.115 1.00 . B A . 201 HEC CBA 1 1
6 10357 2 2 1 . CBB C -5.155 -4.270 2.971 1.00 . B A . 201 HEC CBB 1 1
6 10358 2 2 1 . CBC C 2.460 -8.946 8.549 1.00 . B A . 201 HEC CBC 1 1
6 10359 2 2 1 . CBD C 7.047 -6.809 1.269 1.00 . B A . 201 HEC CBD 1 1
6 10360 2 2 1 . CGA C 5.809 -0.302 -1.552 1.00 . B A . 201 HEC CGA 1 1
6 10361 2 2 1 . CGD C 5.656 -7.425 1.162 1.00 . B A . 201 HEC CGD 1 1
6 10362 2 2 1 . CHA C 4.431 -4.925 1.326 1.00 . B A . 201 HEC CHA 1 1
6 10363 2 2 1 . CHB C 0.010 -3.147 1.048 1.00 . B A . 201 HEC CHB 1 1
6 10364 2 2 1 . CHC C -1.275 -5.679 4.845 1.00 . B A . 201 HEC CHC 1 1
6 10365 2 2 1 . CHD C 3.445 -5.910 5.888 1.00 . B A . 201 HEC CHD 1 1
6 10366 2 2 1 . CMA C 1.770 -1.185 -0.739 1.00 . B A . 201 HEC CMA 1 1
6 10367 2 2 1 . CMB C -3.160 -2.621 1.378 1.00 . B A . 201 HEC CMB 1 1
6 10368 2 2 1 . CMC C -1.067 -7.389 7.505 1.00 . B A . 201 HEC CMC 1 1
6 10369 2 2 1 . CMD C 6.510 -6.604 5.609 1.00 . B A . 201 HEC CMD 1 1
6 10370 2 2 1 . FE F 1.679 -4.830 3.300 1.00 . B A . 201 HEC FE 1 1
6 10371 2 2 1 . HAA1 H 4.936 -3.028 -1.482 1.00 . B A . 201 HEC HAA1 1 1
6 10372 2 2 1 . HAA2 H 5.524 -2.387 0.060 1.00 . B A . 201 HEC HAA2 1 1
6 10373 2 2 1 . HAB H -4.053 -3.305 4.535 1.00 . B A . 201 HEC HAB 1 1
6 10374 2 2 1 . HAC H 2.957 -6.881 8.409 1.00 . B A . 201 HEC HAC 1 1
6 10375 2 2 1 . HAD1 H 7.885 -6.352 3.185 1.00 . B A . 201 HEC HAD1 1 1
6 10376 2 2 1 . HAD2 H 7.474 -4.932 2.209 1.00 . B A . 201 HEC HAD2 1 1
6 10377 2 2 1 . HBA1 H 4.058 -0.280 -0.319 1.00 . B A . 201 HEC HBA1 1 1
6 10378 2 2 1 . HBA2 H 3.790 -0.987 -1.990 1.00 . B A . 201 HEC HBA2 1 1
6 10379 2 2 1 . HBB1 H -5.489 -5.282 2.752 1.00 . B A . 201 HEC HBB1 1 1
6 10380 2 2 1 . HBB2 H -4.849 -3.788 2.039 1.00 . B A . 201 HEC HBB2 1 1
6 10381 2 2 1 . HBB3 H -5.967 -3.703 3.429 1.00 . B A . 201 HEC HBB3 1 1
6 10382 2 2 1 . HBC1 H 3.230 -9.268 7.852 1.00 . B A . 201 HEC HBC1 1 1
6 10383 2 2 1 . HBC2 H 1.578 -9.578 8.424 1.00 . B A . 201 HEC HBC2 1 1
6 10384 2 2 1 . HBC3 H 2.831 -9.028 9.571 1.00 . B A . 201 HEC HBC3 1 1
6 10385 2 2 1 . HBD1 H 7.793 -7.598 1.331 1.00 . B A . 201 HEC HBD1 1 1
6 10386 2 2 1 . HBD2 H 7.249 -6.199 0.384 1.00 . B A . 201 HEC HBD2 1 1
6 10387 2 2 1 . HHA H 5.093 -5.184 0.501 1.00 . B A . 201 HEC HHA 1 1
6 10388 2 2 1 . HHB H -0.575 -2.485 0.330 1.00 . B A . 201 HEC HHB 1 1
6 10389 2 2 1 . HHC H -2.190 -6.132 5.222 1.00 . B A . 201 HEC HHC 1 1
6 10390 2 2 1 . HHD H 4.016 -5.871 6.817 1.00 . B A . 201 HEC HHD 1 1
6 10391 2 2 1 . HMA1 H 0.848 -1.171 -1.313 1.00 . B A . 201 HEC HMA1 1 1
6 10392 2 2 1 . HMA2 H 2.464 -0.257 -0.767 1.00 . B A . 201 HEC HMA2 1 1
6 10393 2 2 1 . HMA3 H 2.261 -1.608 -1.623 1.00 . B A . 201 HEC HMA3 1 1
6 10394 2 2 1 . HMB1 H -3.752 -1.979 2.028 1.00 . B A . 201 HEC HMB1 1 1
6 10395 2 2 1 . HMB2 H -3.833 -3.266 0.807 1.00 . B A . 201 HEC HMB2 1 1
6 10396 2 2 1 . HMB3 H -2.571 -2.010 0.695 1.00 . B A . 201 HEC HMB3 1 1
6 10397 2 2 1 . HMC1 H -0.969 -7.598 8.566 1.00 . B A . 201 HEC HMC1 1 1
6 10398 2 2 1 . HMC2 H -2.038 -7.728 6.971 1.00 . B A . 201 HEC HMC2 1 1
6 10399 2 2 1 . HMC3 H -0.610 -8.360 7.313 1.00 . B A . 201 HEC HMC3 1 1
6 10400 2 2 1 . HMD1 H 5.945 -7.065 6.417 1.00 . B A . 201 HEC HMD1 1 1
6 10401 2 2 1 . HMD2 H 7.086 -5.767 6.010 1.00 . B A . 201 HEC HMD2 1 1
6 10402 2 2 1 . HMD3 H 7.185 -7.337 5.166 1.00 . B A . 201 HEC HMD3 1 1
6 10403 2 2 1 . NA N 2.118 -4.365 1.442 1.00 . B A . 201 HEC NA 1 1
6 10404 2 2 1 . NB N -0.219 -4.555 2.951 1.00 . B A . 201 HEC NB 1 1
6 10405 2 2 1 . NC N 1.225 -5.564 5.052 1.00 . B A . 201 HEC NC 1 1
6 10406 2 2 1 . ND N 3.566 -5.330 3.563 1.00 . B A . 201 HEC ND 1 1
6 10407 2 2 1 . O1A O 5.989 0.881 -1.315 1.00 . B A . 201 HEC O1A 1 1
6 10408 2 2 1 . O1D O 5.196 -7.564 0.040 1.00 . B A . 201 HEC O1D 1 1
6 10409 2 2 1 . O2A O 6.598 -1.048 -2.111 1.00 . B A . 201 HEC O2A 1 1
6 10410 2 2 1 . O2D O 5.103 -7.731 2.208 1.00 . B A . 201 HEC O2D 1 1
7 10411 1 1 1 GLY C C -16.838 5.740 -0.450 1.00 . A A . 1 GLY C 1 1
7 10412 1 1 1 GLY CA C -17.351 4.323 -0.622 1.00 . A A . 1 GLY CA 1 1
7 10413 1 1 1 GLY H1 H -19.414 4.071 -0.415 1.00 . A A . 1 GLY H1 1 1
7 10414 1 1 1 GLY H2 H -18.806 3.545 -1.903 1.00 . A A . 1 GLY H2 1 1
7 10415 1 1 1 GLY H3 H -18.977 5.199 -1.598 1.00 . A A . 1 GLY H3 1 1
7 10416 1 1 1 GLY HA2 H -17.343 3.830 0.339 1.00 . A A . 1 GLY HA2 1 1
7 10417 1 1 1 GLY HA3 H -16.692 3.792 -1.292 1.00 . A A . 1 GLY HA3 1 1
7 10418 1 1 1 GLY N N -18.734 4.281 -1.174 1.00 . A A . 1 GLY N 1 1
7 10419 1 1 1 GLY O O -16.728 6.489 -1.420 1.00 . A A . 1 GLY O 1 1
7 10420 1 1 2 ASP C C -14.525 7.276 1.610 1.00 . A A . 2 ASP C 1 1
7 10421 1 1 2 ASP CA C -15.967 7.337 1.119 1.00 . A A . 2 ASP CA 1 1
7 10422 1 1 2 ASP CB C -16.847 8.015 2.170 1.00 . A A . 2 ASP CB 1 1
7 10423 1 1 2 ASP CG C -18.327 7.799 1.912 1.00 . A A . 2 ASP CG 1 1
7 10424 1 1 2 ASP H H -16.580 5.357 1.555 1.00 . A A . 2 ASP H 1 1
7 10425 1 1 2 ASP HA H -16.001 7.913 0.207 1.00 . A A . 2 ASP HA 1 1
7 10426 1 1 2 ASP HB2 H -16.614 7.590 3.198 1.00 . A A . 2 ASP HB2 1 1
7 10427 1 1 2 ASP HB3 H -16.652 9.078 2.162 1.00 . A A . 2 ASP HB3 1 1
7 10428 1 1 2 ASP N N -16.471 6.001 0.824 1.00 . A A . 2 ASP N 1 1
7 10429 1 1 2 ASP O O -14.068 6.242 2.099 1.00 . A A . 2 ASP O 1 1
7 10430 1 1 2 ASP OD1 O -18.680 7.391 0.785 1.00 . A A . 2 ASP OD1 1 1
7 10431 1 1 2 ASP OD2 O -19.137 8.010 2.893 1.00 . A A . 2 ASP OD2 1 1
7 10432 1 1 3 VAL C C -12.305 8.229 3.467 1.00 . A A . 3 VAL C 1 1
7 10433 1 1 3 VAL CA C -12.420 8.464 1.907 1.00 . A A . 3 VAL CA 1 1
7 10434 1 1 3 VAL CB C -11.789 9.818 1.537 1.00 . A A . 3 VAL CB 1 1
7 10435 1 1 3 VAL CG1 C -10.746 10.221 2.569 1.00 . A A . 3 VAL CG1 1 1
7 10436 1 1 3 VAL CG2 C -11.179 9.759 0.145 1.00 . A A . 3 VAL CG2 1 1
7 10437 1 1 3 VAL H H -14.232 9.181 1.080 1.00 . A A . 3 VAL H 1 1
7 10438 1 1 3 VAL HA H -11.874 7.683 1.399 1.00 . A A . 3 VAL HA 1 1
7 10439 1 1 3 VAL HB H -12.567 10.567 1.534 1.00 . A A . 3 VAL HB 1 1
7 10440 1 1 3 VAL HG11 H -11.239 10.639 3.434 1.00 . A A . 3 VAL HG11 1 1
7 10441 1 1 3 VAL HG12 H -10.083 10.958 2.140 1.00 . A A . 3 VAL HG12 1 1
7 10442 1 1 3 VAL HG13 H -10.177 9.352 2.863 1.00 . A A . 3 VAL HG13 1 1
7 10443 1 1 3 VAL HG21 H -11.813 10.291 -0.549 1.00 . A A . 3 VAL HG21 1 1
7 10444 1 1 3 VAL HG22 H -11.088 8.728 -0.166 1.00 . A A . 3 VAL HG22 1 1
7 10445 1 1 3 VAL HG23 H -10.201 10.217 0.162 1.00 . A A . 3 VAL HG23 1 1
7 10446 1 1 3 VAL N N -13.813 8.390 1.477 1.00 . A A . 3 VAL N 1 1
7 10447 1 1 3 VAL O O -11.402 7.537 3.936 1.00 . A A . 3 VAL O 1 1
7 10448 1 1 4 GLU C C -13.334 7.247 6.093 1.00 . A A . 4 GLU C 1 1
7 10449 1 1 4 GLU CA C -13.217 8.709 5.673 1.00 . A A . 4 GLU CA 1 1
7 10450 1 1 4 GLU CB C -14.362 9.520 6.279 1.00 . A A . 4 GLU CB 1 1
7 10451 1 1 4 GLU CD C -15.832 9.846 8.307 1.00 . A A . 4 GLU CD 1 1
7 10452 1 1 4 GLU CG C -14.497 9.353 7.782 1.00 . A A . 4 GLU CG 1 1
7 10453 1 1 4 GLU H H -13.911 9.395 3.734 1.00 . A A . 4 GLU H 1 1
7 10454 1 1 4 GLU HA H -12.277 9.101 6.033 1.00 . A A . 4 GLU HA 1 1
7 10455 1 1 4 GLU HB2 H -14.198 10.566 6.067 1.00 . A A . 4 GLU HB2 1 1
7 10456 1 1 4 GLU HB3 H -15.289 9.211 5.818 1.00 . A A . 4 GLU HB3 1 1
7 10457 1 1 4 GLU HG2 H -14.397 8.306 8.026 1.00 . A A . 4 GLU HG2 1 1
7 10458 1 1 4 GLU HG3 H -13.709 9.910 8.266 1.00 . A A . 4 GLU HG3 1 1
7 10459 1 1 4 GLU N N -13.221 8.831 4.219 1.00 . A A . 4 GLU N 1 1
7 10460 1 1 4 GLU O O -12.598 6.780 6.964 1.00 . A A . 4 GLU O 1 1
7 10461 1 1 4 GLU OE1 O -16.608 9.018 8.827 1.00 . A A . 4 GLU OE1 1 1
7 10462 1 1 4 GLU OE2 O -16.100 11.062 8.196 1.00 . A A . 4 GLU OE2 1 1
7 10463 1 1 5 LYS C C -13.249 4.294 5.403 1.00 . A A . 5 LYS C 1 1
7 10464 1 1 5 LYS CA C -14.473 5.121 5.780 1.00 . A A . 5 LYS CA 1 1
7 10465 1 1 5 LYS CB C -15.706 4.595 5.040 1.00 . A A . 5 LYS CB 1 1
7 10466 1 1 5 LYS CD C -18.169 4.520 5.538 1.00 . A A . 5 LYS CD 1 1
7 10467 1 1 5 LYS CE C -19.038 4.409 4.296 1.00 . A A . 5 LYS CE 1 1
7 10468 1 1 5 LYS CG C -16.962 5.412 5.294 1.00 . A A . 5 LYS CG 1 1
7 10469 1 1 5 LYS H H -14.816 6.957 4.784 1.00 . A A . 5 LYS H 1 1
7 10470 1 1 5 LYS HA H -14.639 5.036 6.843 1.00 . A A . 5 LYS HA 1 1
7 10471 1 1 5 LYS HB2 H -15.507 4.604 3.978 1.00 . A A . 5 LYS HB2 1 1
7 10472 1 1 5 LYS HB3 H -15.888 3.616 5.370 1.00 . A A . 5 LYS HB3 1 1
7 10473 1 1 5 LYS HD2 H -17.824 3.534 5.813 1.00 . A A . 5 LYS HD2 1 1
7 10474 1 1 5 LYS HD3 H -18.756 4.937 6.342 1.00 . A A . 5 LYS HD3 1 1
7 10475 1 1 5 LYS HE2 H -20.026 4.774 4.531 1.00 . A A . 5 LYS HE2 1 1
7 10476 1 1 5 LYS HE3 H -18.607 5.016 3.515 1.00 . A A . 5 LYS HE3 1 1
7 10477 1 1 5 LYS HG2 H -16.806 6.034 6.164 1.00 . A A . 5 LYS HG2 1 1
7 10478 1 1 5 LYS HG3 H -17.155 6.036 4.432 1.00 . A A . 5 LYS HG3 1 1
7 10479 1 1 5 LYS HZ1 H -20.130 2.679 3.870 1.00 . A A . 5 LYS HZ1 1 1
7 10480 1 1 5 LYS HZ2 H -18.553 2.380 4.401 1.00 . A A . 5 LYS HZ2 1 1
7 10481 1 1 5 LYS HZ3 H -18.822 2.939 2.827 1.00 . A A . 5 LYS HZ3 1 1
7 10482 1 1 5 LYS N N -14.260 6.538 5.474 1.00 . A A . 5 LYS N 1 1
7 10483 1 1 5 LYS NZ N -19.142 3.003 3.815 1.00 . A A . 5 LYS NZ 1 1
7 10484 1 1 5 LYS O O -12.879 3.356 6.110 1.00 . A A . 5 LYS O 1 1
7 10485 1 1 6 GLY C C -10.262 3.999 4.784 1.00 . A A . 6 GLY C 1 1
7 10486 1 1 6 GLY CA C -11.448 3.932 3.833 1.00 . A A . 6 GLY CA 1 1
7 10487 1 1 6 GLY H H -12.967 5.405 3.763 1.00 . A A . 6 GLY H 1 1
7 10488 1 1 6 GLY HA2 H -11.697 2.891 3.701 1.00 . A A . 6 GLY HA2 1 1
7 10489 1 1 6 GLY HA3 H -11.133 4.342 2.886 1.00 . A A . 6 GLY HA3 1 1
7 10490 1 1 6 GLY N N -12.625 4.650 4.285 1.00 . A A . 6 GLY N 1 1
7 10491 1 1 6 GLY O O -9.590 3.068 5.053 1.00 . A A . 6 GLY O 1 1
7 10492 1 1 7 LYS C C -9.018 4.658 7.392 1.00 . A A . 7 LYS C 1 1
7 10493 1 1 7 LYS CA C -8.921 5.432 5.964 1.00 . A A . 7 LYS CA 1 1
7 10494 1 1 7 LYS CB C -8.900 6.945 6.194 1.00 . A A . 7 LYS CB 1 1
7 10495 1 1 7 LYS CD C -8.092 8.650 7.852 1.00 . A A . 7 LYS CD 1 1
7 10496 1 1 7 LYS CE C -6.749 8.645 7.141 1.00 . A A . 7 LYS CE 1 1
7 10497 1 1 7 LYS CG C -8.831 7.336 7.662 1.00 . A A . 7 LYS CG 1 1
7 10498 1 1 7 LYS H H -10.661 5.755 4.812 1.00 . A A . 7 LYS H 1 1
7 10499 1 1 7 LYS HA H -8.011 5.141 5.465 1.00 . A A . 7 LYS HA 1 1
7 10500 1 1 7 LYS HB2 H -8.041 7.361 5.692 1.00 . A A . 7 LYS HB2 1 1
7 10501 1 1 7 LYS HB3 H -9.797 7.373 5.771 1.00 . A A . 7 LYS HB3 1 1
7 10502 1 1 7 LYS HD2 H -8.697 9.452 7.454 1.00 . A A . 7 LYS HD2 1 1
7 10503 1 1 7 LYS HD3 H -7.930 8.810 8.908 1.00 . A A . 7 LYS HD3 1 1
7 10504 1 1 7 LYS HE2 H -6.256 7.707 7.341 1.00 . A A . 7 LYS HE2 1 1
7 10505 1 1 7 LYS HE3 H -6.920 8.742 6.079 1.00 . A A . 7 LYS HE3 1 1
7 10506 1 1 7 LYS HG2 H -9.834 7.438 8.045 1.00 . A A . 7 LYS HG2 1 1
7 10507 1 1 7 LYS HG3 H -8.313 6.560 8.206 1.00 . A A . 7 LYS HG3 1 1
7 10508 1 1 7 LYS HZ1 H -5.934 9.862 8.629 1.00 . A A . 7 LYS HZ1 1 1
7 10509 1 1 7 LYS HZ2 H -6.174 10.653 7.154 1.00 . A A . 7 LYS HZ2 1 1
7 10510 1 1 7 LYS HZ3 H -4.887 9.569 7.333 1.00 . A A . 7 LYS HZ3 1 1
7 10511 1 1 7 LYS N N -10.052 5.166 5.132 1.00 . A A . 7 LYS N 1 1
7 10512 1 1 7 LYS NZ N -5.875 9.759 7.596 1.00 . A A . 7 LYS NZ 1 1
7 10513 1 1 7 LYS O O -8.003 4.126 7.770 1.00 . A A . 7 LYS O 1 1
7 10514 1 1 8 LYS C C -10.301 2.129 8.827 1.00 . A A . 8 LYS C 1 1
7 10515 1 1 8 LYS CA C -10.526 3.598 9.170 1.00 . A A . 8 LYS CA 1 1
7 10516 1 1 8 LYS CB C -11.989 3.826 9.553 1.00 . A A . 8 LYS CB 1 1
7 10517 1 1 8 LYS CD C -13.404 1.817 9.019 1.00 . A A . 8 LYS CD 1 1
7 10518 1 1 8 LYS CE C -13.812 0.433 9.493 1.00 . A A . 8 LYS CE 1 1
7 10519 1 1 8 LYS CG C -12.673 2.586 10.108 1.00 . A A . 8 LYS CG 1 1
7 10520 1 1 8 LYS H H -10.853 4.977 7.597 1.00 . A A . 8 LYS H 1 1
7 10521 1 1 8 LYS HA H -9.900 3.859 10.009 1.00 . A A . 8 LYS HA 1 1
7 10522 1 1 8 LYS HB2 H -12.037 4.602 10.302 1.00 . A A . 8 LYS HB2 1 1
7 10523 1 1 8 LYS HB3 H -12.532 4.147 8.678 1.00 . A A . 8 LYS HB3 1 1
7 10524 1 1 8 LYS HD2 H -14.292 2.366 8.740 1.00 . A A . 8 LYS HD2 1 1
7 10525 1 1 8 LYS HD3 H -12.754 1.720 8.163 1.00 . A A . 8 LYS HD3 1 1
7 10526 1 1 8 LYS HE2 H -14.000 0.469 10.555 1.00 . A A . 8 LYS HE2 1 1
7 10527 1 1 8 LYS HE3 H -14.715 0.140 8.976 1.00 . A A . 8 LYS HE3 1 1
7 10528 1 1 8 LYS HG2 H -11.926 1.942 10.547 1.00 . A A . 8 LYS HG2 1 1
7 10529 1 1 8 LYS HG3 H -13.382 2.885 10.865 1.00 . A A . 8 LYS HG3 1 1
7 10530 1 1 8 LYS HZ1 H -11.834 -0.232 9.565 1.00 . A A . 8 LYS HZ1 1 1
7 10531 1 1 8 LYS HZ2 H -12.684 -0.767 8.205 1.00 . A A . 8 LYS HZ2 1 1
7 10532 1 1 8 LYS HZ3 H -12.977 -1.469 9.714 1.00 . A A . 8 LYS HZ3 1 1
7 10533 1 1 8 LYS N N -10.156 4.458 8.050 1.00 . A A . 8 LYS N 1 1
7 10534 1 1 8 LYS NZ N -12.753 -0.580 9.226 1.00 . A A . 8 LYS NZ 1 1
7 10535 1 1 8 LYS O O -9.830 1.349 9.659 1.00 . A A . 8 LYS O 1 1
7 10536 1 1 9 ILE C C -9.001 -0.024 7.189 1.00 . A A . 9 ILE C 1 1
7 10537 1 1 9 ILE CA C -10.465 0.397 7.185 1.00 . A A . 9 ILE CA 1 1
7 10538 1 1 9 ILE CB C -10.999 0.190 5.713 1.00 . A A . 9 ILE CB 1 1
7 10539 1 1 9 ILE CD1 C -13.117 -0.211 4.360 1.00 . A A . 9 ILE CD1 1 1
7 10540 1 1 9 ILE CG1 C -12.500 -0.105 5.737 1.00 . A A . 9 ILE CG1 1 1
7 10541 1 1 9 ILE CG2 C -10.245 -0.932 5.014 1.00 . A A . 9 ILE CG2 1 1
7 10542 1 1 9 ILE H H -11.001 2.423 6.978 1.00 . A A . 9 ILE H 1 1
7 10543 1 1 9 ILE HA H -11.031 -0.258 7.807 1.00 . A A . 9 ILE HA 1 1
7 10544 1 1 9 ILE HB H -10.825 1.102 5.161 1.00 . A A . 9 ILE HB 1 1
7 10545 1 1 9 ILE HD11 H -13.181 -1.303 4.044 1.00 . A A . 9 ILE HD11 1 1
7 10546 1 1 9 ILE HD12 H -12.510 0.330 3.649 1.00 . A A . 9 ILE HD12 1 1
7 10547 1 1 9 ILE HD13 H -14.112 0.210 4.377 1.00 . A A . 9 ILE HD13 1 1
7 10548 1 1 9 ILE HG12 H -12.670 -1.039 6.249 1.00 . A A . 9 ILE HG12 1 1
7 10549 1 1 9 ILE HG13 H -13.007 0.690 6.268 1.00 . A A . 9 ILE HG13 1 1
7 10550 1 1 9 ILE HG21 H -10.575 -1.937 5.388 1.00 . A A . 9 ILE HG21 1 1
7 10551 1 1 9 ILE HG22 H -9.184 -0.812 5.180 1.00 . A A . 9 ILE HG22 1 1
7 10552 1 1 9 ILE HG23 H -10.449 -0.900 3.955 1.00 . A A . 9 ILE HG23 1 1
7 10553 1 1 9 ILE N N -10.634 1.757 7.596 1.00 . A A . 9 ILE N 1 1
7 10554 1 1 9 ILE O O -8.678 -1.104 7.660 1.00 . A A . 9 ILE O 1 1
7 10555 1 1 10 PHE C C -6.137 0.527 8.095 1.00 . A A . 10 PHE C 1 1
7 10556 1 1 10 PHE CA C -6.696 0.603 6.680 1.00 . A A . 10 PHE CA 1 1
7 10557 1 1 10 PHE CB C -5.975 1.704 5.900 1.00 . A A . 10 PHE CB 1 1
7 10558 1 1 10 PHE CD1 C -3.494 1.720 5.519 1.00 . A A . 10 PHE CD1 1 1
7 10559 1 1 10 PHE CD2 C -4.317 2.394 7.655 1.00 . A A . 10 PHE CD2 1 1
7 10560 1 1 10 PHE CE1 C -2.198 1.940 5.946 1.00 . A A . 10 PHE CE1 1 1
7 10561 1 1 10 PHE CE2 C -3.023 2.614 8.087 1.00 . A A . 10 PHE CE2 1 1
7 10562 1 1 10 PHE CG C -4.567 1.944 6.366 1.00 . A A . 10 PHE CG 1 1
7 10563 1 1 10 PHE CZ C -1.962 2.387 7.232 1.00 . A A . 10 PHE CZ 1 1
7 10564 1 1 10 PHE H H -8.473 1.703 6.336 1.00 . A A . 10 PHE H 1 1
7 10565 1 1 10 PHE HA H -6.529 -0.344 6.188 1.00 . A A . 10 PHE HA 1 1
7 10566 1 1 10 PHE HB2 H -5.938 1.430 4.856 1.00 . A A . 10 PHE HB2 1 1
7 10567 1 1 10 PHE HB3 H -6.514 2.626 6.005 1.00 . A A . 10 PHE HB3 1 1
7 10568 1 1 10 PHE HD1 H -3.678 1.371 4.514 1.00 . A A . 10 PHE HD1 1 1
7 10569 1 1 10 PHE HD2 H -5.116 2.565 8.325 1.00 . A A . 10 PHE HD2 1 1
7 10570 1 1 10 PHE HE1 H -1.372 1.761 5.275 1.00 . A A . 10 PHE HE1 1 1
7 10571 1 1 10 PHE HE2 H -2.841 2.964 9.094 1.00 . A A . 10 PHE HE2 1 1
7 10572 1 1 10 PHE HZ H -0.950 2.559 7.567 1.00 . A A . 10 PHE HZ 1 1
7 10573 1 1 10 PHE N N -8.134 0.856 6.696 1.00 . A A . 10 PHE N 1 1
7 10574 1 1 10 PHE O O -5.231 -0.256 8.371 1.00 . A A . 10 PHE O 1 1
7 10575 1 1 11 VAL C C -6.215 0.050 11.027 1.00 . A A . 11 VAL C 1 1
7 10576 1 1 11 VAL CA C -6.227 1.431 10.379 1.00 . A A . 11 VAL CA 1 1
7 10577 1 1 11 VAL CB C -7.109 2.369 11.226 1.00 . A A . 11 VAL CB 1 1
7 10578 1 1 11 VAL CG1 C -6.764 2.237 12.702 1.00 . A A . 11 VAL CG1 1 1
7 10579 1 1 11 VAL CG2 C -6.957 3.810 10.761 1.00 . A A . 11 VAL CG2 1 1
7 10580 1 1 11 VAL H H -7.391 1.994 8.706 1.00 . A A . 11 VAL H 1 1
7 10581 1 1 11 VAL HA H -5.223 1.820 10.389 1.00 . A A . 11 VAL HA 1 1
7 10582 1 1 11 VAL HB H -8.140 2.077 11.094 1.00 . A A . 11 VAL HB 1 1
7 10583 1 1 11 VAL HG11 H -5.691 2.261 12.825 1.00 . A A . 11 VAL HG11 1 1
7 10584 1 1 11 VAL HG12 H -7.150 1.304 13.082 1.00 . A A . 11 VAL HG12 1 1
7 10585 1 1 11 VAL HG13 H -7.206 3.059 13.250 1.00 . A A . 11 VAL HG13 1 1
7 10586 1 1 11 VAL HG21 H -6.256 3.849 9.940 1.00 . A A . 11 VAL HG21 1 1
7 10587 1 1 11 VAL HG22 H -6.590 4.415 11.577 1.00 . A A . 11 VAL HG22 1 1
7 10588 1 1 11 VAL HG23 H -7.915 4.184 10.434 1.00 . A A . 11 VAL HG23 1 1
7 10589 1 1 11 VAL N N -6.687 1.380 8.999 1.00 . A A . 11 VAL N 1 1
7 10590 1 1 11 VAL O O -5.214 -0.343 11.629 1.00 . A A . 11 VAL O 1 1
7 10591 1 1 12 GLN C C -6.771 -3.064 10.560 1.00 . A A . 12 GLN C 1 1
7 10592 1 1 12 GLN CA C -7.379 -2.075 11.544 1.00 . A A . 12 GLN CA 1 1
7 10593 1 1 12 GLN CB C -8.825 -2.460 11.862 1.00 . A A . 12 GLN CB 1 1
7 10594 1 1 12 GLN CD C -10.853 -1.314 12.898 1.00 . A A . 12 GLN CD 1 1
7 10595 1 1 12 GLN CG C -9.807 -1.308 11.719 1.00 . A A . 12 GLN CG 1 1
7 10596 1 1 12 GLN H H -8.094 -0.336 10.432 1.00 . A A . 12 GLN H 1 1
7 10597 1 1 12 GLN HA H -6.791 -2.065 12.451 1.00 . A A . 12 GLN HA 1 1
7 10598 1 1 12 GLN HB2 H -9.131 -3.251 11.193 1.00 . A A . 12 GLN HB2 1 1
7 10599 1 1 12 GLN HB3 H -8.874 -2.822 12.879 1.00 . A A . 12 GLN HB3 1 1
7 10600 1 1 12 GLN HE21 H -12.070 -0.212 11.684 1.00 . A A . 12 GLN HE21 1 1
7 10601 1 1 12 GLN HE22 H -12.663 -0.606 13.258 1.00 . A A . 12 GLN HE22 1 1
7 10602 1 1 12 GLN HG2 H -9.259 -0.378 11.745 1.00 . A A . 12 GLN HG2 1 1
7 10603 1 1 12 GLN HG3 H -10.315 -1.401 10.769 1.00 . A A . 12 GLN HG3 1 1
7 10604 1 1 12 GLN N N -7.316 -0.689 10.917 1.00 . A A . 12 GLN N 1 1
7 10605 1 1 12 GLN NE2 N -11.974 -0.637 12.562 1.00 . A A . 12 GLN NE2 1 1
7 10606 1 1 12 GLN O O -5.770 -3.733 10.821 1.00 . A A . 12 GLN O 1 1
7 10607 1 1 12 GLN OE1 O -10.619 -1.855 13.898 1.00 . A A . 12 GLN OE1 1 1
7 10608 1 1 13 LYS C C -5.298 -4.077 8.299 1.00 . A A . 13 LYS C 1 1
7 10609 1 1 13 LYS CA C -6.658 -3.358 8.159 1.00 . A A . 13 LYS CA 1 1
7 10610 1 1 13 LYS CB C -6.501 -2.234 7.140 1.00 . A A . 13 LYS CB 1 1
7 10611 1 1 13 LYS CD C -7.361 -4.118 5.554 1.00 . A A . 13 LYS CD 1 1
7 10612 1 1 13 LYS CE C -7.711 -4.448 4.112 1.00 . A A . 13 LYS CE 1 1
7 10613 1 1 13 LYS CG C -7.153 -2.535 5.797 1.00 . A A . 13 LYS CG 1 1
7 10614 1 1 13 LYS H H -7.870 -2.120 9.273 1.00 . A A . 13 LYS H 1 1
7 10615 1 1 13 LYS HA H -7.373 -4.161 7.715 1.00 . A A . 13 LYS HA 1 1
7 10616 1 1 13 LYS HB2 H -6.946 -1.337 7.538 1.00 . A A . 13 LYS HB2 1 1
7 10617 1 1 13 LYS HB3 H -5.450 -2.059 6.973 1.00 . A A . 13 LYS HB3 1 1
7 10618 1 1 13 LYS HD2 H -6.447 -4.629 5.815 1.00 . A A . 13 LYS HD2 1 1
7 10619 1 1 13 LYS HD3 H -8.161 -4.458 6.195 1.00 . A A . 13 LYS HD3 1 1
7 10620 1 1 13 LYS HE2 H -6.896 -5.005 3.674 1.00 . A A . 13 LYS HE2 1 1
7 10621 1 1 13 LYS HE3 H -8.606 -5.052 4.100 1.00 . A A . 13 LYS HE3 1 1
7 10622 1 1 13 LYS HG2 H -8.116 -2.049 5.760 1.00 . A A . 13 LYS HG2 1 1
7 10623 1 1 13 LYS HG3 H -6.523 -2.150 5.009 1.00 . A A . 13 LYS HG3 1 1
7 10624 1 1 13 LYS HZ1 H -8.785 -2.716 3.651 1.00 . A A . 13 LYS HZ1 1 1
7 10625 1 1 13 LYS HZ2 H -8.098 -3.472 2.304 1.00 . A A . 13 LYS HZ2 1 1
7 10626 1 1 13 LYS HZ3 H -7.124 -2.586 3.364 1.00 . A A . 13 LYS HZ3 1 1
7 10627 1 1 13 LYS N N -7.230 -2.849 9.368 1.00 . A A . 13 LYS N 1 1
7 10628 1 1 13 LYS NZ N -7.946 -3.220 3.302 1.00 . A A . 13 LYS NZ 1 1
7 10629 1 1 13 LYS O O -5.114 -5.257 7.870 1.00 . A A . 13 LYS O 1 1
7 10630 1 1 14 CYS C C -2.017 -2.714 9.165 1.00 . A A . 14 CYS C 1 1
7 10631 1 1 14 CYS CA C -2.987 -3.740 8.763 1.00 . A A . 14 CYS CA 1 1
7 10632 1 1 14 CYS CB C -2.575 -4.689 7.501 1.00 . A A . 14 CYS CB 1 1
7 10633 1 1 14 CYS H H -4.600 -2.458 9.179 1.00 . A A . 14 CYS H 1 1
7 10634 1 1 14 CYS HA H -2.874 -4.437 9.578 1.00 . A A . 14 CYS HA 1 1
7 10635 1 1 14 CYS HB2 H -1.542 -4.908 7.723 1.00 . A A . 14 CYS HB2 1 1
7 10636 1 1 14 CYS HB3 H -3.196 -5.573 7.512 1.00 . A A . 14 CYS HB3 1 1
7 10637 1 1 14 CYS N N -4.362 -3.366 8.890 1.00 . A A . 14 CYS N 1 1
7 10638 1 1 14 CYS O O -0.841 -2.896 8.852 1.00 . A A . 14 CYS O 1 1
7 10639 1 1 14 CYS SG S -3.220 -4.174 5.810 1.00 . A A . 14 CYS SG 1 1
7 10640 1 1 15 ALA C C -0.456 -0.568 10.515 1.00 . A A . 15 ALA C 1 1
7 10641 1 1 15 ALA CA C -1.690 -0.312 9.656 1.00 . A A . 15 ALA CA 1 1
7 10642 1 1 15 ALA CB C -2.474 0.875 10.194 1.00 . A A . 15 ALA CB 1 1
7 10643 1 1 15 ALA H H -3.490 -1.410 9.831 1.00 . A A . 15 ALA H 1 1
7 10644 1 1 15 ALA HA H -1.374 -0.078 8.650 1.00 . A A . 15 ALA HA 1 1
7 10645 1 1 15 ALA HB1 H -2.608 0.764 11.259 1.00 . A A . 15 ALA HB1 1 1
7 10646 1 1 15 ALA HB2 H -3.440 0.916 9.712 1.00 . A A . 15 ALA HB2 1 1
7 10647 1 1 15 ALA HB3 H -1.931 1.787 9.993 1.00 . A A . 15 ALA HB3 1 1
7 10648 1 1 15 ALA N N -2.540 -1.494 9.597 1.00 . A A . 15 ALA N 1 1
7 10649 1 1 15 ALA O O 0.702 -0.005 10.284 1.00 . A A . 15 ALA O 1 1
7 10650 1 1 16 GLN C C 1.827 -2.234 11.587 1.00 . A A . 16 GLN C 1 1
7 10651 1 1 16 GLN CA C 0.609 -1.792 12.394 1.00 . A A . 16 GLN CA 1 1
7 10652 1 1 16 GLN CB C 0.199 -2.898 13.369 1.00 . A A . 16 GLN CB 1 1
7 10653 1 1 16 GLN CD C -1.776 -3.826 14.766 1.00 . A A . 16 GLN CD 1 1
7 10654 1 1 16 GLN CG C -1.403 -2.999 13.551 1.00 . A A . 16 GLN CG 1 1
7 10655 1 1 16 GLN H H -1.466 -1.877 11.639 1.00 . A A . 16 GLN H 1 1
7 10656 1 1 16 GLN HA H 0.864 -0.904 12.954 1.00 . A A . 16 GLN HA 1 1
7 10657 1 1 16 GLN HB2 H 0.571 -3.843 13.000 1.00 . A A . 16 GLN HB2 1 1
7 10658 1 1 16 GLN HB3 H 0.652 -2.651 14.353 1.00 . A A . 16 GLN HB3 1 1
7 10659 1 1 16 GLN HE21 H -0.548 -2.693 15.930 1.00 . A A . 16 GLN HE21 1 1
7 10660 1 1 16 GLN HE22 H -1.467 -3.970 16.725 1.00 . A A . 16 GLN HE22 1 1
7 10661 1 1 16 GLN HG2 H -1.819 -2.008 13.667 1.00 . A A . 16 GLN HG2 1 1
7 10662 1 1 16 GLN HG3 H -1.824 -3.465 12.673 1.00 . A A . 16 GLN HG3 1 1
7 10663 1 1 16 GLN N N -0.596 -1.441 11.504 1.00 . A A . 16 GLN N 1 1
7 10664 1 1 16 GLN NE2 N -1.242 -3.452 15.923 1.00 . A A . 16 GLN NE2 1 1
7 10665 1 1 16 GLN O O 2.965 -1.939 11.952 1.00 . A A . 16 GLN O 1 1
7 10666 1 1 16 GLN OE1 O -2.535 -4.790 14.665 1.00 . A A . 16 GLN OE1 1 1
7 10667 1 1 17 CYS C C 3.139 -2.300 8.691 1.00 . A A . 17 CYS C 1 1
7 10668 1 1 17 CYS CA C 2.594 -3.431 9.558 1.00 . A A . 17 CYS CA 1 1
7 10669 1 1 17 CYS CB C 2.090 -4.568 8.667 1.00 . A A . 17 CYS CB 1 1
7 10670 1 1 17 CYS H H 0.593 -3.149 10.183 1.00 . A A . 17 CYS H 1 1
7 10671 1 1 17 CYS HA H 3.389 -3.803 10.187 1.00 . A A . 17 CYS HA 1 1
7 10672 1 1 17 CYS HB2 H 1.543 -4.148 7.837 1.00 . A A . 17 CYS HB2 1 1
7 10673 1 1 17 CYS HB3 H 2.938 -5.122 8.290 1.00 . A A . 17 CYS HB3 1 1
7 10674 1 1 17 CYS N N 1.523 -2.951 10.421 1.00 . A A . 17 CYS N 1 1
7 10675 1 1 17 CYS O O 4.256 -2.379 8.179 1.00 . A A . 17 CYS O 1 1
7 10676 1 1 17 CYS SG S 1.958 -6.072 9.553 1.00 . A A . 17 CYS SG 1 1
7 10677 1 1 18 HIS C C 2.958 1.127 8.595 1.00 . A A . 18 HIS C 1 1
7 10678 1 1 18 HIS CA C 2.739 -0.105 7.722 1.00 . A A . 18 HIS CA 1 1
7 10679 1 1 18 HIS CB C 1.677 0.187 6.659 1.00 . A A . 18 HIS CB 1 1
7 10680 1 1 18 HIS CD2 C 0.974 -2.246 6.105 1.00 . A A . 18 HIS CD2 1 1
7 10681 1 1 18 HIS CE1 C 1.142 -2.141 3.922 1.00 . A A . 18 HIS CE1 1 1
7 10682 1 1 18 HIS CG C 1.373 -0.991 5.788 1.00 . A A . 18 HIS CG 1 1
7 10683 1 1 18 HIS H H 1.459 -1.249 8.960 1.00 . A A . 18 HIS H 1 1
7 10684 1 1 18 HIS HA H 3.665 -0.353 7.232 1.00 . A A . 18 HIS HA 1 1
7 10685 1 1 18 HIS HB2 H 0.763 0.487 7.147 1.00 . A A . 18 HIS HB2 1 1
7 10686 1 1 18 HIS HB3 H 2.023 0.990 6.025 1.00 . A A . 18 HIS HB3 1 1
7 10687 1 1 18 HIS HD1 H 1.737 -0.183 3.877 1.00 . A A . 18 HIS HD1 1 1
7 10688 1 1 18 HIS HD2 H 0.796 -2.630 7.099 1.00 . A A . 18 HIS HD2 1 1
7 10689 1 1 18 HIS HE1 H 1.130 -2.408 2.876 1.00 . A A . 18 HIS HE1 1 1
7 10690 1 1 18 HIS N N 2.340 -1.251 8.529 1.00 . A A . 18 HIS N 1 1
7 10691 1 1 18 HIS ND1 N 1.468 -0.958 4.413 1.00 . A A . 18 HIS ND1 1 1
7 10692 1 1 18 HIS NE2 N 0.838 -2.941 4.928 1.00 . A A . 18 HIS NE2 1 1
7 10693 1 1 18 HIS O O 2.938 2.257 8.107 1.00 . A A . 18 HIS O 1 1
7 10694 1 1 19 THR C C 2.372 3.072 10.761 1.00 . A A . 19 THR C 1 1
7 10695 1 1 19 THR CA C 3.446 2.000 10.896 1.00 . A A . 19 THR CA 1 1
7 10696 1 1 19 THR CB C 4.829 2.615 10.679 1.00 . A A . 19 THR CB 1 1
7 10697 1 1 19 THR CG2 C 5.182 3.671 11.705 1.00 . A A . 19 THR CG2 1 1
7 10698 1 1 19 THR H H 3.225 -0.011 10.282 1.00 . A A . 19 THR H 1 1
7 10699 1 1 19 THR HA H 3.400 1.586 11.892 1.00 . A A . 19 THR HA 1 1
7 10700 1 1 19 THR HB H 4.853 3.084 9.705 1.00 . A A . 19 THR HB 1 1
7 10701 1 1 19 THR HG1 H 6.677 2.004 10.465 1.00 . A A . 19 THR HG1 1 1
7 10702 1 1 19 THR HG21 H 5.309 3.202 12.671 1.00 . A A . 19 THR HG21 1 1
7 10703 1 1 19 THR HG22 H 4.389 4.400 11.761 1.00 . A A . 19 THR HG22 1 1
7 10704 1 1 19 THR HG23 H 6.102 4.159 11.420 1.00 . A A . 19 THR HG23 1 1
7 10705 1 1 19 THR N N 3.221 0.912 9.954 1.00 . A A . 19 THR N 1 1
7 10706 1 1 19 THR O O 1.706 3.176 9.731 1.00 . A A . 19 THR O 1 1
7 10707 1 1 19 THR OG1 O 5.834 1.621 10.720 1.00 . A A . 19 THR OG1 1 1
7 10708 1 1 20 VAL C C 1.769 6.205 11.178 1.00 . A A . 20 VAL C 1 1
7 10709 1 1 20 VAL CA C 1.221 4.936 11.826 1.00 . A A . 20 VAL CA 1 1
7 10710 1 1 20 VAL CB C 0.664 5.274 13.259 1.00 . A A . 20 VAL CB 1 1
7 10711 1 1 20 VAL CG1 C -0.691 5.963 13.245 1.00 . A A . 20 VAL CG1 1 1
7 10712 1 1 20 VAL CG2 C 0.617 4.004 14.092 1.00 . A A . 20 VAL CG2 1 1
7 10713 1 1 20 VAL H H 2.776 3.728 12.601 1.00 . A A . 20 VAL H 1 1
7 10714 1 1 20 VAL HA H 0.265 4.619 11.261 1.00 . A A . 20 VAL HA 1 1
7 10715 1 1 20 VAL HB H 1.481 5.928 13.707 1.00 . A A . 20 VAL HB 1 1
7 10716 1 1 20 VAL HG11 H -0.761 6.607 12.380 1.00 . A A . 20 VAL HG11 1 1
7 10717 1 1 20 VAL HG12 H -0.803 6.555 14.142 1.00 . A A . 20 VAL HG12 1 1
7 10718 1 1 20 VAL HG13 H -1.472 5.220 13.204 1.00 . A A . 20 VAL HG13 1 1
7 10719 1 1 20 VAL HG21 H 0.376 4.255 15.115 1.00 . A A . 20 VAL HG21 1 1
7 10720 1 1 20 VAL HG22 H 1.676 3.495 14.060 1.00 . A A . 20 VAL HG22 1 1
7 10721 1 1 20 VAL HG23 H -0.140 3.343 13.697 1.00 . A A . 20 VAL HG23 1 1
7 10722 1 1 20 VAL N N 2.212 3.866 11.811 1.00 . A A . 20 VAL N 1 1
7 10723 1 1 20 VAL O O 2.445 6.147 10.151 1.00 . A A . 20 VAL O 1 1
7 10724 1 1 21 GLU C C 3.431 8.764 11.351 1.00 . A A . 21 GLU C 1 1
7 10725 1 1 21 GLU CA C 1.916 8.642 11.264 1.00 . A A . 21 GLU CA 1 1
7 10726 1 1 21 GLU CB C 1.148 9.799 12.023 1.00 . A A . 21 GLU CB 1 1
7 10727 1 1 21 GLU CD C -0.614 10.498 13.690 1.00 . A A . 21 GLU CD 1 1
7 10728 1 1 21 GLU CG C 0.038 9.344 12.955 1.00 . A A . 21 GLU CG 1 1
7 10729 1 1 21 GLU H H 0.817 7.348 12.589 1.00 . A A . 21 GLU H 1 1
7 10730 1 1 21 GLU HA H 1.523 8.709 10.219 1.00 . A A . 21 GLU HA 1 1
7 10731 1 1 21 GLU HB2 H 1.898 10.307 12.609 1.00 . A A . 21 GLU HB2 1 1
7 10732 1 1 21 GLU HB3 H 0.729 10.495 11.310 1.00 . A A . 21 GLU HB3 1 1
7 10733 1 1 21 GLU HG2 H -0.715 8.843 12.379 1.00 . A A . 21 GLU HG2 1 1
7 10734 1 1 21 GLU HG3 H 0.454 8.661 13.682 1.00 . A A . 21 GLU HG3 1 1
7 10735 1 1 21 GLU N N 1.363 7.367 11.778 1.00 . A A . 21 GLU N 1 1
7 10736 1 1 21 GLU O O 4.057 8.258 12.284 1.00 . A A . 21 GLU O 1 1
7 10737 1 1 21 GLU OE1 O -1.753 10.325 14.177 1.00 . A A . 21 GLU OE1 1 1
7 10738 1 1 21 GLU OE2 O 0.010 11.575 13.781 1.00 . A A . 21 GLU OE2 1 1
7 10739 1 1 22 LYS C C 5.961 10.212 11.646 1.00 . A A . 22 LYS C 1 1
7 10740 1 1 22 LYS CA C 5.460 9.636 10.329 1.00 . A A . 22 LYS CA 1 1
7 10741 1 1 22 LYS CB C 5.841 10.564 9.174 1.00 . A A . 22 LYS CB 1 1
7 10742 1 1 22 LYS CD C 8.229 10.593 9.952 1.00 . A A . 22 LYS CD 1 1
7 10743 1 1 22 LYS CE C 8.010 11.908 10.678 1.00 . A A . 22 LYS CE 1 1
7 10744 1 1 22 LYS CG C 7.299 10.451 8.758 1.00 . A A . 22 LYS CG 1 1
7 10745 1 1 22 LYS H H 3.464 9.816 9.651 1.00 . A A . 22 LYS H 1 1
7 10746 1 1 22 LYS HA H 5.919 8.672 10.173 1.00 . A A . 22 LYS HA 1 1
7 10747 1 1 22 LYS HB2 H 5.226 10.326 8.319 1.00 . A A . 22 LYS HB2 1 1
7 10748 1 1 22 LYS HB3 H 5.651 11.585 9.470 1.00 . A A . 22 LYS HB3 1 1
7 10749 1 1 22 LYS HD2 H 8.044 9.780 10.639 1.00 . A A . 22 LYS HD2 1 1
7 10750 1 1 22 LYS HD3 H 9.252 10.547 9.606 1.00 . A A . 22 LYS HD3 1 1
7 10751 1 1 22 LYS HE2 H 8.318 12.717 10.031 1.00 . A A . 22 LYS HE2 1 1
7 10752 1 1 22 LYS HE3 H 6.959 12.010 10.903 1.00 . A A . 22 LYS HE3 1 1
7 10753 1 1 22 LYS HG2 H 7.459 9.486 8.302 1.00 . A A . 22 LYS HG2 1 1
7 10754 1 1 22 LYS HG3 H 7.520 11.231 8.046 1.00 . A A . 22 LYS HG3 1 1
7 10755 1 1 22 LYS HZ1 H 9.455 12.779 11.912 1.00 . A A . 22 LYS HZ1 1 1
7 10756 1 1 22 LYS HZ2 H 9.323 11.100 12.088 1.00 . A A . 22 LYS HZ2 1 1
7 10757 1 1 22 LYS HZ3 H 8.145 12.114 12.752 1.00 . A A . 22 LYS HZ3 1 1
7 10758 1 1 22 LYS N N 4.016 9.442 10.367 1.00 . A A . 22 LYS N 1 1
7 10759 1 1 22 LYS NZ N 8.787 11.981 11.946 1.00 . A A . 22 LYS NZ 1 1
7 10760 1 1 22 LYS O O 5.538 11.287 12.071 1.00 . A A . 22 LYS O 1 1
7 10761 1 1 23 GLY C C 7.743 8.750 14.462 1.00 . A A . 23 GLY C 1 1
7 10762 1 1 23 GLY CA C 7.410 9.919 13.558 1.00 . A A . 23 GLY CA 1 1
7 10763 1 1 23 GLY H H 7.155 8.630 11.901 1.00 . A A . 23 GLY H 1 1
7 10764 1 1 23 GLY HA2 H 8.311 10.488 13.374 1.00 . A A . 23 GLY HA2 1 1
7 10765 1 1 23 GLY HA3 H 6.689 10.550 14.055 1.00 . A A . 23 GLY HA3 1 1
7 10766 1 1 23 GLY N N 6.862 9.481 12.290 1.00 . A A . 23 GLY N 1 1
7 10767 1 1 23 GLY O O 8.689 8.810 15.248 1.00 . A A . 23 GLY O 1 1
7 10768 1 1 24 GLY C C 8.358 5.665 14.639 1.00 . A A . 24 GLY C 1 1
7 10769 1 1 24 GLY CA C 7.200 6.498 15.155 1.00 . A A . 24 GLY CA 1 1
7 10770 1 1 24 GLY H H 6.228 7.687 13.693 1.00 . A A . 24 GLY H 1 1
7 10771 1 1 24 GLY HA2 H 7.415 6.808 16.167 1.00 . A A . 24 GLY HA2 1 1
7 10772 1 1 24 GLY HA3 H 6.305 5.893 15.156 1.00 . A A . 24 GLY HA3 1 1
7 10773 1 1 24 GLY N N 6.966 7.677 14.342 1.00 . A A . 24 GLY N 1 1
7 10774 1 1 24 GLY O O 9.443 6.186 14.389 1.00 . A A . 24 GLY O 1 1
7 10775 1 1 25 LYS C C 8.827 2.976 12.577 1.00 . A A . 25 LYS C 1 1
7 10776 1 1 25 LYS CA C 9.156 3.460 13.986 1.00 . A A . 25 LYS CA 1 1
7 10777 1 1 25 LYS CB C 9.306 2.262 14.926 1.00 . A A . 25 LYS CB 1 1
7 10778 1 1 25 LYS CD C 8.076 1.090 16.777 1.00 . A A . 25 LYS CD 1 1
7 10779 1 1 25 LYS CE C 7.177 0.385 15.774 1.00 . A A . 25 LYS CE 1 1
7 10780 1 1 25 LYS CG C 8.564 2.427 16.242 1.00 . A A . 25 LYS CG 1 1
7 10781 1 1 25 LYS H H 7.236 4.008 14.691 1.00 . A A . 25 LYS H 1 1
7 10782 1 1 25 LYS HA H 10.089 4.003 13.958 1.00 . A A . 25 LYS HA 1 1
7 10783 1 1 25 LYS HB2 H 8.926 1.380 14.431 1.00 . A A . 25 LYS HB2 1 1
7 10784 1 1 25 LYS HB3 H 10.353 2.120 15.144 1.00 . A A . 25 LYS HB3 1 1
7 10785 1 1 25 LYS HD2 H 8.929 0.463 16.984 1.00 . A A . 25 LYS HD2 1 1
7 10786 1 1 25 LYS HD3 H 7.520 1.259 17.689 1.00 . A A . 25 LYS HD3 1 1
7 10787 1 1 25 LYS HE2 H 6.192 0.278 16.206 1.00 . A A . 25 LYS HE2 1 1
7 10788 1 1 25 LYS HE3 H 7.114 0.986 14.879 1.00 . A A . 25 LYS HE3 1 1
7 10789 1 1 25 LYS HG2 H 9.229 2.872 16.967 1.00 . A A . 25 LYS HG2 1 1
7 10790 1 1 25 LYS HG3 H 7.714 3.075 16.087 1.00 . A A . 25 LYS HG3 1 1
7 10791 1 1 25 LYS HZ1 H 7.152 -1.700 15.906 1.00 . A A . 25 LYS HZ1 1 1
7 10792 1 1 25 LYS HZ2 H 8.697 -1.047 15.690 1.00 . A A . 25 LYS HZ2 1 1
7 10793 1 1 25 LYS HZ3 H 7.620 -1.116 14.390 1.00 . A A . 25 LYS HZ3 1 1
7 10794 1 1 25 LYS N N 8.124 4.365 14.477 1.00 . A A . 25 LYS N 1 1
7 10795 1 1 25 LYS NZ N 7.697 -0.964 15.415 1.00 . A A . 25 LYS NZ 1 1
7 10796 1 1 25 LYS O O 7.666 2.972 12.167 1.00 . A A . 25 LYS O 1 1
7 10797 1 1 26 HIS C C 8.810 0.820 10.466 1.00 . A A . 26 HIS C 1 1
7 10798 1 1 26 HIS CA C 9.667 2.080 10.476 1.00 . A A . 26 HIS CA 1 1
7 10799 1 1 26 HIS CB C 10.998 1.800 9.811 1.00 . A A . 26 HIS CB 1 1
7 10800 1 1 26 HIS CD2 C 13.220 2.953 10.543 1.00 . A A . 26 HIS CD2 1 1
7 10801 1 1 26 HIS CE1 C 13.524 1.894 12.440 1.00 . A A . 26 HIS CE1 1 1
7 10802 1 1 26 HIS CG C 12.144 2.092 10.693 1.00 . A A . 26 HIS CG 1 1
7 10803 1 1 26 HIS H H 10.758 2.592 12.219 1.00 . A A . 26 HIS H 1 1
7 10804 1 1 26 HIS HA H 9.158 2.851 9.918 1.00 . A A . 26 HIS HA 1 1
7 10805 1 1 26 HIS HB2 H 11.060 0.755 9.531 1.00 . A A . 26 HIS HB2 1 1
7 10806 1 1 26 HIS HB3 H 11.109 2.407 8.925 1.00 . A A . 26 HIS HB3 1 1
7 10807 1 1 26 HIS HD1 H 11.843 0.740 12.279 1.00 . A A . 26 HIS HD1 1 1
7 10808 1 1 26 HIS HD2 H 13.372 3.629 9.714 1.00 . A A . 26 HIS HD2 1 1
7 10809 1 1 26 HIS HE1 H 13.946 1.570 13.381 1.00 . A A . 26 HIS HE1 1 1
7 10810 1 1 26 HIS HE2 H 14.802 3.384 11.856 1.00 . A A . 26 HIS HE2 1 1
7 10811 1 1 26 HIS N N 9.855 2.567 11.838 1.00 . A A . 26 HIS N 1 1
7 10812 1 1 26 HIS ND1 N 12.415 1.434 11.890 1.00 . A A . 26 HIS ND1 1 1
7 10813 1 1 26 HIS NE2 N 14.031 2.815 11.642 1.00 . A A . 26 HIS NE2 1 1
7 10814 1 1 26 HIS O O 8.936 -0.037 11.340 1.00 . A A . 26 HIS O 1 1
7 10815 1 1 27 LYS C C 7.732 -1.559 8.572 1.00 . A A . 27 LYS C 1 1
7 10816 1 1 27 LYS CA C 7.053 -0.435 9.345 1.00 . A A . 27 LYS CA 1 1
7 10817 1 1 27 LYS CB C 5.758 -0.032 8.642 1.00 . A A . 27 LYS CB 1 1
7 10818 1 1 27 LYS CD C 5.313 1.121 6.454 1.00 . A A . 27 LYS CD 1 1
7 10819 1 1 27 LYS CE C 5.754 2.374 7.193 1.00 . A A . 27 LYS CE 1 1
7 10820 1 1 27 LYS CG C 5.827 -0.135 7.129 1.00 . A A . 27 LYS CG 1 1
7 10821 1 1 27 LYS H H 7.883 1.436 8.808 1.00 . A A . 27 LYS H 1 1
7 10822 1 1 27 LYS HA H 6.819 -0.786 10.340 1.00 . A A . 27 LYS HA 1 1
7 10823 1 1 27 LYS HB2 H 4.960 -0.672 8.986 1.00 . A A . 27 LYS HB2 1 1
7 10824 1 1 27 LYS HB3 H 5.525 0.990 8.899 1.00 . A A . 27 LYS HB3 1 1
7 10825 1 1 27 LYS HD2 H 5.690 1.160 5.443 1.00 . A A . 27 LYS HD2 1 1
7 10826 1 1 27 LYS HD3 H 4.233 1.085 6.437 1.00 . A A . 27 LYS HD3 1 1
7 10827 1 1 27 LYS HE2 H 4.898 2.806 7.687 1.00 . A A . 27 LYS HE2 1 1
7 10828 1 1 27 LYS HE3 H 6.495 2.099 7.930 1.00 . A A . 27 LYS HE3 1 1
7 10829 1 1 27 LYS HG2 H 6.866 -0.285 6.838 1.00 . A A . 27 LYS HG2 1 1
7 10830 1 1 27 LYS HG3 H 5.243 -0.981 6.806 1.00 . A A . 27 LYS HG3 1 1
7 10831 1 1 27 LYS HZ1 H 7.276 3.071 5.942 1.00 . A A . 27 LYS HZ1 1 1
7 10832 1 1 27 LYS HZ2 H 6.445 4.297 6.759 1.00 . A A . 27 LYS HZ2 1 1
7 10833 1 1 27 LYS HZ3 H 5.720 3.517 5.444 1.00 . A A . 27 LYS HZ3 1 1
7 10834 1 1 27 LYS N N 7.936 0.717 9.472 1.00 . A A . 27 LYS N 1 1
7 10835 1 1 27 LYS NZ N 6.340 3.386 6.269 1.00 . A A . 27 LYS NZ 1 1
7 10836 1 1 27 LYS O O 8.828 -1.386 8.036 1.00 . A A . 27 LYS O 1 1
7 10837 1 1 28 THR C C 7.627 -3.621 6.301 1.00 . A A . 28 THR C 1 1
7 10838 1 1 28 THR CA C 7.613 -3.867 7.807 1.00 . A A . 28 THR CA 1 1
7 10839 1 1 28 THR CB C 6.791 -5.117 8.126 1.00 . A A . 28 THR CB 1 1
7 10840 1 1 28 THR CG2 C 7.590 -6.481 8.063 1.00 . A A . 28 THR CG2 1 1
7 10841 1 1 28 THR H H 6.206 -2.791 8.963 1.00 . A A . 28 THR H 1 1
7 10842 1 1 28 THR HA H 8.628 -4.019 8.143 1.00 . A A . 28 THR HA 1 1
7 10843 1 1 28 THR HB H 6.006 -5.216 7.389 1.00 . A A . 28 THR HB 1 1
7 10844 1 1 28 THR HG1 H 6.833 -5.242 10.079 1.00 . A A . 28 THR HG1 1 1
7 10845 1 1 28 THR HG21 H 6.933 -7.326 7.929 1.00 . A A . 28 THR HG21 1 1
7 10846 1 1 28 THR HG22 H 8.139 -6.493 9.041 1.00 . A A . 28 THR HG22 1 1
7 10847 1 1 28 THR HG23 H 8.300 -6.442 7.248 1.00 . A A . 28 THR HG23 1 1
7 10848 1 1 28 THR N N 7.075 -2.713 8.517 1.00 . A A . 28 THR N 1 1
7 10849 1 1 28 THR O O 8.565 -4.011 5.607 1.00 . A A . 28 THR O 1 1
7 10850 1 1 28 THR OG1 O 6.191 -5.011 9.404 1.00 . A A . 28 THR OG1 1 1
7 10851 1 1 29 GLY C C 6.021 -1.268 4.111 1.00 . A A . 29 GLY C 1 1
7 10852 1 1 29 GLY CA C 6.489 -2.684 4.384 1.00 . A A . 29 GLY CA 1 1
7 10853 1 1 29 GLY H H 5.860 -2.685 6.407 1.00 . A A . 29 GLY H 1 1
7 10854 1 1 29 GLY HA2 H 7.463 -2.821 3.937 1.00 . A A . 29 GLY HA2 1 1
7 10855 1 1 29 GLY HA3 H 5.794 -3.374 3.930 1.00 . A A . 29 GLY HA3 1 1
7 10856 1 1 29 GLY N N 6.581 -2.967 5.794 1.00 . A A . 29 GLY N 1 1
7 10857 1 1 29 GLY O O 5.257 -0.701 4.892 1.00 . A A . 29 GLY O 1 1
7 10858 1 1 30 PRO C C 4.594 0.963 2.833 1.00 . A A . 30 PRO C 1 1
7 10859 1 1 30 PRO CA C 6.079 0.696 2.626 1.00 . A A . 30 PRO CA 1 1
7 10860 1 1 30 PRO CB C 6.439 0.798 1.051 1.00 . A A . 30 PRO CB 1 1
7 10861 1 1 30 PRO CD C 7.373 -1.274 2.006 1.00 . A A . 30 PRO CD 1 1
7 10862 1 1 30 PRO CG C 7.594 -0.136 0.904 1.00 . A A . 30 PRO CG 1 1
7 10863 1 1 30 PRO HA H 6.659 1.431 3.166 1.00 . A A . 30 PRO HA 1 1
7 10864 1 1 30 PRO HB2 H 5.592 0.477 0.465 1.00 . A A . 30 PRO HB2 1 1
7 10865 1 1 30 PRO HB3 H 6.713 1.807 0.783 1.00 . A A . 30 PRO HB3 1 1
7 10866 1 1 30 PRO HD2 H 6.916 -2.130 1.531 1.00 . A A . 30 PRO HD2 1 1
7 10867 1 1 30 PRO HD3 H 8.312 -1.549 2.464 1.00 . A A . 30 PRO HD3 1 1
7 10868 1 1 30 PRO HG2 H 7.607 -0.547 -0.094 1.00 . A A . 30 PRO HG2 1 1
7 10869 1 1 30 PRO HG3 H 8.516 0.388 1.106 1.00 . A A . 30 PRO HG3 1 1
7 10870 1 1 30 PRO N N 6.464 -0.667 2.997 1.00 . A A . 30 PRO N 1 1
7 10871 1 1 30 PRO O O 3.742 0.269 2.281 1.00 . A A . 30 PRO O 1 1
7 10872 1 1 31 ASN C C 2.121 2.569 2.676 1.00 . A A . 31 ASN C 1 1
7 10873 1 1 31 ASN CA C 2.907 2.315 3.957 1.00 . A A . 31 ASN CA 1 1
7 10874 1 1 31 ASN CB C 2.856 3.555 4.854 1.00 . A A . 31 ASN CB 1 1
7 10875 1 1 31 ASN CG C 1.664 3.544 5.790 1.00 . A A . 31 ASN CG 1 1
7 10876 1 1 31 ASN H H 5.013 2.470 4.081 1.00 . A A . 31 ASN H 1 1
7 10877 1 1 31 ASN HA H 2.458 1.485 4.482 1.00 . A A . 31 ASN HA 1 1
7 10878 1 1 31 ASN HB2 H 3.757 3.597 5.449 1.00 . A A . 31 ASN HB2 1 1
7 10879 1 1 31 ASN HB3 H 2.797 4.436 4.234 1.00 . A A . 31 ASN HB3 1 1
7 10880 1 1 31 ASN HD21 H 2.131 5.368 6.435 1.00 . A A . 31 ASN HD21 1 1
7 10881 1 1 31 ASN HD22 H 0.628 4.667 7.149 1.00 . A A . 31 ASN HD22 1 1
7 10882 1 1 31 ASN N N 4.289 1.959 3.663 1.00 . A A . 31 ASN N 1 1
7 10883 1 1 31 ASN ND2 N 1.488 4.627 6.537 1.00 . A A . 31 ASN ND2 1 1
7 10884 1 1 31 ASN O O 1.141 1.884 2.383 1.00 . A A . 31 ASN O 1 1
7 10885 1 1 31 ASN OD1 O 0.908 2.573 5.841 1.00 . A A . 31 ASN OD1 1 1
7 10886 1 1 32 LEU C C 2.660 5.041 -0.175 1.00 . A A . 32 LEU C 1 1
7 10887 1 1 32 LEU CA C 1.899 3.946 0.665 1.00 . A A . 32 LEU CA 1 1
7 10888 1 1 32 LEU CB C 0.465 4.402 0.736 1.00 . A A . 32 LEU CB 1 1
7 10889 1 1 32 LEU CD1 C 0.510 5.523 2.977 1.00 . A A . 32 LEU CD1 1 1
7 10890 1 1 32 LEU CD2 C 0.325 6.863 0.885 1.00 . A A . 32 LEU CD2 1 1
7 10891 1 1 32 LEU CG C -0.070 5.578 1.573 1.00 . A A . 32 LEU CG 1 1
7 10892 1 1 32 LEU H H 3.352 4.116 2.096 1.00 . A A . 32 LEU H 1 1
7 10893 1 1 32 LEU HA H 1.874 3.059 0.049 1.00 . A A . 32 LEU HA 1 1
7 10894 1 1 32 LEU HB2 H -0.023 4.568 -0.214 1.00 . A A . 32 LEU HB2 1 1
7 10895 1 1 32 LEU HB3 H -0.059 3.608 1.255 1.00 . A A . 32 LEU HB3 1 1
7 10896 1 1 32 LEU HD11 H 1.555 5.365 2.759 1.00 . A A . 32 LEU HD11 1 1
7 10897 1 1 32 LEU HD12 H 0.128 4.684 3.538 1.00 . A A . 32 LEU HD12 1 1
7 10898 1 1 32 LEU HD13 H 0.395 6.426 3.559 1.00 . A A . 32 LEU HD13 1 1
7 10899 1 1 32 LEU HD21 H -0.336 7.699 1.056 1.00 . A A . 32 LEU HD21 1 1
7 10900 1 1 32 LEU HD22 H 0.334 6.623 -0.170 1.00 . A A . 32 LEU HD22 1 1
7 10901 1 1 32 LEU HD23 H 1.325 7.141 1.200 1.00 . A A . 32 LEU HD23 1 1
7 10902 1 1 32 LEU HG H -1.109 5.737 1.818 1.00 . A A . 32 LEU HG 1 1
7 10903 1 1 32 LEU N N 2.565 3.602 1.816 1.00 . A A . 32 LEU N 1 1
7 10904 1 1 32 LEU O O 2.614 5.120 -1.402 1.00 . A A . 32 LEU O 1 1
7 10905 1 1 33 HIS C C 4.999 6.461 -1.158 1.00 . A A . 33 HIS C 1 1
7 10906 1 1 33 HIS CA C 4.134 6.970 -0.010 1.00 . A A . 33 HIS CA 1 1
7 10907 1 1 33 HIS CB C 5.013 7.632 1.053 1.00 . A A . 33 HIS CB 1 1
7 10908 1 1 33 HIS CD2 C 3.838 9.922 0.724 1.00 . A A . 33 HIS CD2 1 1
7 10909 1 1 33 HIS CE1 C 5.412 11.208 1.545 1.00 . A A . 33 HIS CE1 1 1
7 10910 1 1 33 HIS CG C 4.858 9.121 1.114 1.00 . A A . 33 HIS CG 1 1
7 10911 1 1 33 HIS H H 3.363 5.766 1.552 1.00 . A A . 33 HIS H 1 1
7 10912 1 1 33 HIS HA H 3.437 7.698 -0.395 1.00 . A A . 33 HIS HA 1 1
7 10913 1 1 33 HIS HB2 H 4.757 7.233 2.022 1.00 . A A . 33 HIS HB2 1 1
7 10914 1 1 33 HIS HB3 H 6.048 7.413 0.840 1.00 . A A . 33 HIS HB3 1 1
7 10915 1 1 33 HIS HD1 H 6.695 9.677 1.985 1.00 . A A . 33 HIS HD1 1 1
7 10916 1 1 33 HIS HD2 H 2.906 9.603 0.279 1.00 . A A . 33 HIS HD2 1 1
7 10917 1 1 33 HIS HE1 H 5.964 12.080 1.867 1.00 . A A . 33 HIS HE1 1 1
7 10918 1 1 33 HIS HE2 H 3.635 12.003 0.912 1.00 . A A . 33 HIS HE2 1 1
7 10919 1 1 33 HIS N N 3.362 5.881 0.579 1.00 . A A . 33 HIS N 1 1
7 10920 1 1 33 HIS ND1 N 5.829 9.958 1.622 1.00 . A A . 33 HIS ND1 1 1
7 10921 1 1 33 HIS NE2 N 4.208 11.215 1.003 1.00 . A A . 33 HIS NE2 1 1
7 10922 1 1 33 HIS O O 5.803 5.544 -0.984 1.00 . A A . 33 HIS O 1 1
7 10923 1 1 34 GLY C C 5.172 5.301 -4.024 1.00 . A A . 34 GLY C 1 1
7 10924 1 1 34 GLY CA C 5.599 6.654 -3.490 1.00 . A A . 34 GLY CA 1 1
7 10925 1 1 34 GLY H H 4.173 7.785 -2.410 1.00 . A A . 34 GLY H 1 1
7 10926 1 1 34 GLY HA2 H 5.474 7.393 -4.269 1.00 . A A . 34 GLY HA2 1 1
7 10927 1 1 34 GLY HA3 H 6.644 6.607 -3.217 1.00 . A A . 34 GLY HA3 1 1
7 10928 1 1 34 GLY N N 4.828 7.062 -2.331 1.00 . A A . 34 GLY N 1 1
7 10929 1 1 34 GLY O O 5.898 4.671 -4.793 1.00 . A A . 34 GLY O 1 1
7 10930 1 1 35 LEU C C 3.296 3.541 -5.573 1.00 . A A . 35 LEU C 1 1
7 10931 1 1 35 LEU CA C 3.464 3.567 -4.057 1.00 . A A . 35 LEU CA 1 1
7 10932 1 1 35 LEU CB C 2.124 3.279 -3.377 1.00 . A A . 35 LEU CB 1 1
7 10933 1 1 35 LEU CD1 C 2.570 0.815 -3.263 1.00 . A A . 35 LEU CD1 1 1
7 10934 1 1 35 LEU CD2 C 0.162 1.704 -2.862 1.00 . A A . 35 LEU CD2 1 1
7 10935 1 1 35 LEU CG C 1.554 1.884 -3.636 1.00 . A A . 35 LEU CG 1 1
7 10936 1 1 35 LEU H H 3.456 5.402 -3.001 1.00 . A A . 35 LEU H 1 1
7 10937 1 1 35 LEU HA H 4.174 2.805 -3.771 1.00 . A A . 35 LEU HA 1 1
7 10938 1 1 35 LEU HB2 H 2.250 3.403 -2.312 1.00 . A A . 35 LEU HB2 1 1
7 10939 1 1 35 LEU HB3 H 1.405 4.007 -3.724 1.00 . A A . 35 LEU HB3 1 1
7 10940 1 1 35 LEU HD11 H 2.480 -0.099 -3.999 1.00 . A A . 35 LEU HD11 1 1
7 10941 1 1 35 LEU HD12 H 2.372 0.464 -2.262 1.00 . A A . 35 LEU HD12 1 1
7 10942 1 1 35 LEU HD13 H 3.564 1.234 -3.308 1.00 . A A . 35 LEU HD13 1 1
7 10943 1 1 35 LEU HD21 H 0.255 2.155 -1.886 1.00 . A A . 35 LEU HD21 1 1
7 10944 1 1 35 LEU HD22 H -0.035 0.649 -2.754 1.00 . A A . 35 LEU HD22 1 1
7 10945 1 1 35 LEU HD23 H -0.653 2.169 -3.397 1.00 . A A . 35 LEU HD23 1 1
7 10946 1 1 35 LEU HG H 1.333 1.781 -4.689 1.00 . A A . 35 LEU HG 1 1
7 10947 1 1 35 LEU N N 3.991 4.862 -3.611 1.00 . A A . 35 LEU N 1 1
7 10948 1 1 35 LEU O O 3.719 2.596 -6.237 1.00 . A A . 35 LEU O 1 1
7 10949 1 1 36 PHE C C 3.334 5.772 -8.158 1.00 . A A . 36 PHE C 1 1
7 10950 1 1 36 PHE CA C 2.456 4.687 -7.548 1.00 . A A . 36 PHE CA 1 1
7 10951 1 1 36 PHE CB C 0.884 4.999 -7.841 1.00 . A A . 36 PHE CB 1 1
7 10952 1 1 36 PHE CD1 C -0.645 3.242 -6.906 1.00 . A A . 36 PHE CD1 1 1
7 10953 1 1 36 PHE CD2 C -0.339 5.254 -5.663 1.00 . A A . 36 PHE CD2 1 1
7 10954 1 1 36 PHE CE1 C -1.508 2.769 -5.935 1.00 . A A . 36 PHE CE1 1 1
7 10955 1 1 36 PHE CE2 C -1.200 4.787 -4.689 1.00 . A A . 36 PHE CE2 1 1
7 10956 1 1 36 PHE CG C -0.052 4.488 -6.783 1.00 . A A . 36 PHE CG 1 1
7 10957 1 1 36 PHE CZ C -1.784 3.543 -4.826 1.00 . A A . 36 PHE CZ 1 1
7 10958 1 1 36 PHE H H 2.365 5.309 -5.527 1.00 . A A . 36 PHE H 1 1
7 10959 1 1 36 PHE HA H 2.718 3.739 -7.990 1.00 . A A . 36 PHE HA 1 1
7 10960 1 1 36 PHE HB2 H 0.745 6.067 -7.918 1.00 . A A . 36 PHE HB2 1 1
7 10961 1 1 36 PHE HB3 H 0.611 4.538 -8.779 1.00 . A A . 36 PHE HB3 1 1
7 10962 1 1 36 PHE HD1 H -0.446 2.547 -7.817 1.00 . A A . 36 PHE HD1 1 1
7 10963 1 1 36 PHE HD2 H 0.118 6.226 -5.557 1.00 . A A . 36 PHE HD2 1 1
7 10964 1 1 36 PHE HE1 H -1.980 1.708 -6.087 1.00 . A A . 36 PHE HE1 1 1
7 10965 1 1 36 PHE HE2 H -1.416 5.394 -3.823 1.00 . A A . 36 PHE HE2 1 1
7 10966 1 1 36 PHE HZ H -2.459 3.167 -4.069 1.00 . A A . 36 PHE HZ 1 1
7 10967 1 1 36 PHE N N 2.678 4.588 -6.110 1.00 . A A . 36 PHE N 1 1
7 10968 1 1 36 PHE O O 3.113 6.200 -9.292 1.00 . A A . 36 PHE O 1 1
7 10969 1 1 37 GLY C C 6.686 6.818 -7.825 1.00 . A A . 37 GLY C 1 1
7 10970 1 1 37 GLY CA C 5.231 7.247 -7.879 1.00 . A A . 37 GLY CA 1 1
7 10971 1 1 37 GLY H H 4.459 5.835 -6.505 1.00 . A A . 37 GLY H 1 1
7 10972 1 1 37 GLY HA2 H 4.977 7.485 -8.902 1.00 . A A . 37 GLY HA2 1 1
7 10973 1 1 37 GLY HA3 H 5.106 8.131 -7.272 1.00 . A A . 37 GLY HA3 1 1
7 10974 1 1 37 GLY N N 4.332 6.214 -7.399 1.00 . A A . 37 GLY N 1 1
7 10975 1 1 37 GLY O O 7.466 7.125 -8.727 1.00 . A A . 37 GLY O 1 1
7 10976 1 1 38 ARG C C 8.598 4.262 -7.248 1.00 . A A . 38 ARG C 1 1
7 10977 1 1 38 ARG CA C 8.417 5.628 -6.593 1.00 . A A . 38 ARG CA 1 1
7 10978 1 1 38 ARG CB C 8.771 5.551 -5.108 1.00 . A A . 38 ARG CB 1 1
7 10979 1 1 38 ARG CD C 9.556 6.821 -3.088 1.00 . A A . 38 ARG CD 1 1
7 10980 1 1 38 ARG CG C 8.849 6.901 -4.435 1.00 . A A . 38 ARG CG 1 1
7 10981 1 1 38 ARG CZ C 10.570 9.055 -3.268 1.00 . A A . 38 ARG CZ 1 1
7 10982 1 1 38 ARG H H 6.380 5.890 -6.080 1.00 . A A . 38 ARG H 1 1
7 10983 1 1 38 ARG HA H 9.076 6.335 -7.075 1.00 . A A . 38 ARG HA 1 1
7 10984 1 1 38 ARG HB2 H 8.018 4.964 -4.601 1.00 . A A . 38 ARG HB2 1 1
7 10985 1 1 38 ARG HB3 H 9.727 5.064 -5.004 1.00 . A A . 38 ARG HB3 1 1
7 10986 1 1 38 ARG HD2 H 8.844 7.041 -2.306 1.00 . A A . 38 ARG HD2 1 1
7 10987 1 1 38 ARG HD3 H 9.930 5.816 -2.957 1.00 . A A . 38 ARG HD3 1 1
7 10988 1 1 38 ARG HE H 11.539 7.404 -2.706 1.00 . A A . 38 ARG HE 1 1
7 10989 1 1 38 ARG HG2 H 9.399 7.587 -5.069 1.00 . A A . 38 ARG HG2 1 1
7 10990 1 1 38 ARG HG3 H 7.850 7.286 -4.278 1.00 . A A . 38 ARG HG3 1 1
7 10991 1 1 38 ARG HH11 H 8.606 8.970 -3.742 1.00 . A A . 38 ARG HH11 1 1
7 10992 1 1 38 ARG HH12 H 9.333 10.537 -3.866 1.00 . A A . 38 ARG HH12 1 1
7 10993 1 1 38 ARG HH21 H 12.507 9.464 -2.864 1.00 . A A . 38 ARG HH21 1 1
7 10994 1 1 38 ARG HH22 H 11.551 10.818 -3.366 1.00 . A A . 38 ARG HH22 1 1
7 10995 1 1 38 ARG N N 7.049 6.104 -6.764 1.00 . A A . 38 ARG N 1 1
7 10996 1 1 38 ARG NE N 10.671 7.758 -2.990 1.00 . A A . 38 ARG NE 1 1
7 10997 1 1 38 ARG NH1 N 9.408 9.562 -3.657 1.00 . A A . 38 ARG NH1 1 1
7 10998 1 1 38 ARG NH2 N 11.628 9.843 -3.156 1.00 . A A . 38 ARG NH2 1 1
7 10999 1 1 38 ARG O O 7.623 3.619 -7.637 1.00 . A A . 38 ARG O 1 1
7 11000 1 1 39 LYS C C 9.380 1.411 -7.321 1.00 . A A . 39 LYS C 1 1
7 11001 1 1 39 LYS CA C 10.143 2.540 -7.999 1.00 . A A . 39 LYS CA 1 1
7 11002 1 1 39 LYS CB C 11.644 2.248 -7.964 1.00 . A A . 39 LYS CB 1 1
7 11003 1 1 39 LYS CD C 10.914 0.377 -9.644 1.00 . A A . 39 LYS CD 1 1
7 11004 1 1 39 LYS CE C 10.603 1.398 -10.723 1.00 . A A . 39 LYS CE 1 1
7 11005 1 1 39 LYS CG C 12.034 0.953 -8.672 1.00 . A A . 39 LYS CG 1 1
7 11006 1 1 39 LYS H H 10.587 4.385 -7.056 1.00 . A A . 39 LYS H 1 1
7 11007 1 1 39 LYS HA H 9.823 2.599 -9.026 1.00 . A A . 39 LYS HA 1 1
7 11008 1 1 39 LYS HB2 H 12.170 3.063 -8.437 1.00 . A A . 39 LYS HB2 1 1
7 11009 1 1 39 LYS HB3 H 11.962 2.176 -6.934 1.00 . A A . 39 LYS HB3 1 1
7 11010 1 1 39 LYS HD2 H 11.234 -0.540 -10.116 1.00 . A A . 39 LYS HD2 1 1
7 11011 1 1 39 LYS HD3 H 10.023 0.197 -9.065 1.00 . A A . 39 LYS HD3 1 1
7 11012 1 1 39 LYS HE2 H 10.616 2.468 -10.233 1.00 . A A . 39 LYS HE2 1 1
7 11013 1 1 39 LYS HE3 H 11.372 1.351 -11.479 1.00 . A A . 39 LYS HE3 1 1
7 11014 1 1 39 LYS HG2 H 12.926 1.127 -9.254 1.00 . A A . 39 LYS HG2 1 1
7 11015 1 1 39 LYS HG3 H 12.213 0.100 -7.975 1.00 . A A . 39 LYS HG3 1 1
7 11016 1 1 39 LYS HZ1 H 9.396 0.562 -12.214 1.00 . A A . 39 LYS HZ1 1 1
7 11017 1 1 39 LYS HZ2 H 8.842 2.053 -11.638 1.00 . A A . 39 LYS HZ2 1 1
7 11018 1 1 39 LYS HZ3 H 8.648 0.665 -10.690 1.00 . A A . 39 LYS HZ3 1 1
7 11019 1 1 39 LYS N N 9.848 3.827 -7.378 1.00 . A A . 39 LYS N 1 1
7 11020 1 1 39 LYS NZ N 9.279 1.151 -11.358 1.00 . A A . 39 LYS NZ 1 1
7 11021 1 1 39 LYS O O 8.227 1.142 -7.659 1.00 . A A . 39 LYS O 1 1
7 11022 1 1 40 THR C C 10.006 -0.497 -4.243 1.00 . A A . 40 THR C 1 1
7 11023 1 1 40 THR CA C 9.303 -0.375 -5.682 1.00 . A A . 40 THR CA 1 1
7 11024 1 1 40 THR CB C 9.131 -1.785 -6.081 1.00 . A A . 40 THR CB 1 1
7 11025 1 1 40 THR CG2 C 8.047 -2.135 -6.932 1.00 . A A . 40 THR CG2 1 1
7 11026 1 1 40 THR H H 10.954 0.986 -6.161 1.00 . A A . 40 THR H 1 1
7 11027 1 1 40 THR HA H 8.369 0.052 -5.351 1.00 . A A . 40 THR HA 1 1
7 11028 1 1 40 THR HB H 8.874 -2.216 -5.124 1.00 . A A . 40 THR HB 1 1
7 11029 1 1 40 THR HG1 H 10.354 -3.411 -6.028 1.00 . A A . 40 THR HG1 1 1
7 11030 1 1 40 THR HG21 H 8.552 -1.974 -7.875 1.00 . A A . 40 THR HG21 1 1
7 11031 1 1 40 THR HG22 H 8.838 -2.811 -6.664 1.00 . A A . 40 THR HG22 1 1
7 11032 1 1 40 THR HG23 H 7.447 -2.837 -6.361 1.00 . A A . 40 THR HG23 1 1
7 11033 1 1 40 THR N N 10.031 0.538 -6.580 1.00 . A A . 40 THR N 1 1
7 11034 1 1 40 THR O O 10.954 -1.093 -3.993 1.00 . A A . 40 THR O 1 1
7 11035 1 1 40 THR OG1 O 10.334 -2.485 -6.299 1.00 . A A . 40 THR OG1 1 1
7 11036 1 1 41 GLY C C 10.919 0.503 -1.629 1.00 . A A . 41 GLY C 1 1
7 11037 1 1 41 GLY CA C 9.523 -0.027 -1.900 1.00 . A A . 41 GLY CA 1 1
7 11038 1 1 41 GLY H H 8.312 0.502 -3.558 1.00 . A A . 41 GLY H 1 1
7 11039 1 1 41 GLY HA2 H 8.817 0.547 -1.319 1.00 . A A . 41 GLY HA2 1 1
7 11040 1 1 41 GLY HA3 H 9.476 -1.059 -1.585 1.00 . A A . 41 GLY HA3 1 1
7 11041 1 1 41 GLY N N 9.144 0.051 -3.302 1.00 . A A . 41 GLY N 1 1
7 11042 1 1 41 GLY O O 11.641 -0.038 -0.793 1.00 . A A . 41 GLY O 1 1
7 11043 1 1 42 GLN C C 12.550 3.410 -1.288 1.00 . A A . 42 GLN C 1 1
7 11044 1 1 42 GLN CA C 12.625 2.159 -2.155 1.00 . A A . 42 GLN CA 1 1
7 11045 1 1 42 GLN CB C 13.243 2.501 -3.513 1.00 . A A . 42 GLN CB 1 1
7 11046 1 1 42 GLN CD C 11.082 3.503 -4.343 1.00 . A A . 42 GLN CD 1 1
7 11047 1 1 42 GLN CG C 12.233 2.568 -4.646 1.00 . A A . 42 GLN CG 1 1
7 11048 1 1 42 GLN H H 10.684 1.952 -2.984 1.00 . A A . 42 GLN H 1 1
7 11049 1 1 42 GLN HA H 13.249 1.431 -1.661 1.00 . A A . 42 GLN HA 1 1
7 11050 1 1 42 GLN HB2 H 13.732 3.462 -3.439 1.00 . A A . 42 GLN HB2 1 1
7 11051 1 1 42 GLN HB3 H 13.980 1.751 -3.759 1.00 . A A . 42 GLN HB3 1 1
7 11052 1 1 42 GLN HE21 H 9.774 2.084 -4.820 1.00 . A A . 42 GLN HE21 1 1
7 11053 1 1 42 GLN HE22 H 9.094 3.592 -4.322 1.00 . A A . 42 GLN HE22 1 1
7 11054 1 1 42 GLN HG2 H 12.733 2.914 -5.537 1.00 . A A . 42 GLN HG2 1 1
7 11055 1 1 42 GLN HG3 H 11.838 1.577 -4.818 1.00 . A A . 42 GLN HG3 1 1
7 11056 1 1 42 GLN N N 11.303 1.563 -2.334 1.00 . A A . 42 GLN N 1 1
7 11057 1 1 42 GLN NE2 N 9.861 3.011 -4.513 1.00 . A A . 42 GLN NE2 1 1
7 11058 1 1 42 GLN O O 13.165 4.431 -1.599 1.00 . A A . 42 GLN O 1 1
7 11059 1 1 42 GLN OE1 O 11.286 4.655 -3.960 1.00 . A A . 42 GLN OE1 1 1
7 11060 1 1 43 ALA C C 12.997 4.976 1.183 1.00 . A A . 43 ALA C 1 1
7 11061 1 1 43 ALA CA C 11.640 4.455 0.716 1.00 . A A . 43 ALA CA 1 1
7 11062 1 1 43 ALA CB C 10.790 4.053 1.912 1.00 . A A . 43 ALA CB 1 1
7 11063 1 1 43 ALA H H 11.329 2.488 -0.002 1.00 . A A . 43 ALA H 1 1
7 11064 1 1 43 ALA HA H 11.126 5.244 0.188 1.00 . A A . 43 ALA HA 1 1
7 11065 1 1 43 ALA HB1 H 11.249 4.417 2.819 1.00 . A A . 43 ALA HB1 1 1
7 11066 1 1 43 ALA HB2 H 10.714 2.976 1.954 1.00 . A A . 43 ALA HB2 1 1
7 11067 1 1 43 ALA HB3 H 9.804 4.481 1.812 1.00 . A A . 43 ALA HB3 1 1
7 11068 1 1 43 ALA N N 11.794 3.328 -0.197 1.00 . A A . 43 ALA N 1 1
7 11069 1 1 43 ALA O O 14.039 4.423 0.835 1.00 . A A . 43 ALA O 1 1
7 11070 1 1 44 PRO C C 14.789 5.913 3.696 1.00 . A A . 44 PRO C 1 1
7 11071 1 1 44 PRO CA C 14.223 6.665 2.494 1.00 . A A . 44 PRO CA 1 1
7 11072 1 1 44 PRO CB C 13.761 8.063 2.899 1.00 . A A . 44 PRO CB 1 1
7 11073 1 1 44 PRO CD C 11.790 6.778 2.430 1.00 . A A . 44 PRO CD 1 1
7 11074 1 1 44 PRO CG C 12.337 7.880 3.301 1.00 . A A . 44 PRO CG 1 1
7 11075 1 1 44 PRO HA H 14.980 6.741 1.727 1.00 . A A . 44 PRO HA 1 1
7 11076 1 1 44 PRO HB2 H 14.364 8.421 3.721 1.00 . A A . 44 PRO HB2 1 1
7 11077 1 1 44 PRO HB3 H 13.851 8.735 2.060 1.00 . A A . 44 PRO HB3 1 1
7 11078 1 1 44 PRO HD2 H 11.147 6.129 3.005 1.00 . A A . 44 PRO HD2 1 1
7 11079 1 1 44 PRO HD3 H 11.315 7.251 1.567 1.00 . A A . 44 PRO HD3 1 1
7 11080 1 1 44 PRO HG2 H 12.285 7.596 4.342 1.00 . A A . 44 PRO HG2 1 1
7 11081 1 1 44 PRO HG3 H 11.791 8.796 3.135 1.00 . A A . 44 PRO HG3 1 1
7 11082 1 1 44 PRO N N 12.996 6.057 1.977 1.00 . A A . 44 PRO N 1 1
7 11083 1 1 44 PRO O O 15.398 4.856 3.547 1.00 . A A . 44 PRO O 1 1
7 11084 1 1 45 GLY C C 14.285 4.525 6.498 1.00 . A A . 45 GLY C 1 1
7 11085 1 1 45 GLY CA C 15.043 5.791 6.147 1.00 . A A . 45 GLY CA 1 1
7 11086 1 1 45 GLY H H 14.058 7.282 4.960 1.00 . A A . 45 GLY H 1 1
7 11087 1 1 45 GLY HA2 H 16.087 5.546 6.008 1.00 . A A . 45 GLY HA2 1 1
7 11088 1 1 45 GLY HA3 H 14.955 6.488 6.966 1.00 . A A . 45 GLY HA3 1 1
7 11089 1 1 45 GLY N N 14.550 6.437 4.901 1.00 . A A . 45 GLY N 1 1
7 11090 1 1 45 GLY O O 14.512 3.927 7.548 1.00 . A A . 45 GLY O 1 1
7 11091 1 1 46 PHE C C 13.346 1.661 5.402 1.00 . A A . 46 PHE C 1 1
7 11092 1 1 46 PHE CA C 12.566 2.910 5.797 1.00 . A A . 46 PHE CA 1 1
7 11093 1 1 46 PHE CB C 11.265 2.986 4.999 1.00 . A A . 46 PHE CB 1 1
7 11094 1 1 46 PHE CD1 C 9.648 1.621 6.343 1.00 . A A . 46 PHE CD1 1 1
7 11095 1 1 46 PHE CD2 C 10.292 0.819 4.193 1.00 . A A . 46 PHE CD2 1 1
7 11096 1 1 46 PHE CE1 C 8.836 0.516 6.517 1.00 . A A . 46 PHE CE1 1 1
7 11097 1 1 46 PHE CE2 C 9.481 -0.288 4.360 1.00 . A A . 46 PHE CE2 1 1
7 11098 1 1 46 PHE CG C 10.383 1.784 5.182 1.00 . A A . 46 PHE CG 1 1
7 11099 1 1 46 PHE CZ C 8.753 -0.440 5.524 1.00 . A A . 46 PHE CZ 1 1
7 11100 1 1 46 PHE H H 13.231 4.633 4.766 1.00 . A A . 46 PHE H 1 1
7 11101 1 1 46 PHE HA H 12.329 2.853 6.849 1.00 . A A . 46 PHE HA 1 1
7 11102 1 1 46 PHE HB2 H 10.708 3.856 5.310 1.00 . A A . 46 PHE HB2 1 1
7 11103 1 1 46 PHE HB3 H 11.500 3.070 3.948 1.00 . A A . 46 PHE HB3 1 1
7 11104 1 1 46 PHE HD1 H 9.712 2.369 7.121 1.00 . A A . 46 PHE HD1 1 1
7 11105 1 1 46 PHE HD2 H 10.862 0.936 3.284 1.00 . A A . 46 PHE HD2 1 1
7 11106 1 1 46 PHE HE1 H 8.267 0.401 7.428 1.00 . A A . 46 PHE HE1 1 1
7 11107 1 1 46 PHE HE2 H 9.419 -1.034 3.583 1.00 . A A . 46 PHE HE2 1 1
7 11108 1 1 46 PHE HZ H 8.120 -1.305 5.656 1.00 . A A . 46 PHE HZ 1 1
7 11109 1 1 46 PHE N N 13.365 4.112 5.585 1.00 . A A . 46 PHE N 1 1
7 11110 1 1 46 PHE O O 13.983 1.625 4.348 1.00 . A A . 46 PHE O 1 1
7 11111 1 1 47 THR C C 13.234 -1.460 5.040 1.00 . A A . 47 THR C 1 1
7 11112 1 1 47 THR CA C 14.026 -0.601 6.019 1.00 . A A . 47 THR CA 1 1
7 11113 1 1 47 THR CB C 14.264 -1.370 7.319 1.00 . A A . 47 THR CB 1 1
7 11114 1 1 47 THR CG2 C 13.387 -2.586 7.485 1.00 . A A . 47 THR CG2 1 1
7 11115 1 1 47 THR H H 12.799 0.733 7.111 1.00 . A A . 47 THR H 1 1
7 11116 1 1 47 THR HA H 14.979 -0.354 5.575 1.00 . A A . 47 THR HA 1 1
7 11117 1 1 47 THR HB H 14.054 -0.717 8.155 1.00 . A A . 47 THR HB 1 1
7 11118 1 1 47 THR HG1 H 15.753 -2.235 8.253 1.00 . A A . 47 THR HG1 1 1
7 11119 1 1 47 THR HG21 H 13.726 -3.188 8.294 1.00 . A A . 47 THR HG21 1 1
7 11120 1 1 47 THR HG22 H 13.442 -3.183 6.554 1.00 . A A . 47 THR HG22 1 1
7 11121 1 1 47 THR HG23 H 12.363 -2.289 7.627 1.00 . A A . 47 THR HG23 1 1
7 11122 1 1 47 THR N N 13.323 0.649 6.289 1.00 . A A . 47 THR N 1 1
7 11123 1 1 47 THR O O 12.259 -2.109 5.413 1.00 . A A . 47 THR O 1 1
7 11124 1 1 47 THR OG1 O 15.611 -1.794 7.411 1.00 . A A . 47 THR OG1 1 1
7 11125 1 1 48 TYR C C 13.281 -3.698 2.858 1.00 . A A . 48 TYR C 1 1
7 11126 1 1 48 TYR CA C 12.992 -2.208 2.735 1.00 . A A . 48 TYR CA 1 1
7 11127 1 1 48 TYR CB C 13.444 -1.694 1.300 1.00 . A A . 48 TYR CB 1 1
7 11128 1 1 48 TYR CD1 C 15.783 -0.877 1.786 1.00 . A A . 48 TYR CD1 1 1
7 11129 1 1 48 TYR CD2 C 14.193 0.691 0.951 1.00 . A A . 48 TYR CD2 1 1
7 11130 1 1 48 TYR CE1 C 16.744 0.115 1.830 1.00 . A A . 48 TYR CE1 1 1
7 11131 1 1 48 TYR CE2 C 15.150 1.688 0.991 1.00 . A A . 48 TYR CE2 1 1
7 11132 1 1 48 TYR CG C 14.492 -0.607 1.347 1.00 . A A . 48 TYR CG 1 1
7 11133 1 1 48 TYR CZ C 16.422 1.395 1.431 1.00 . A A . 48 TYR CZ 1 1
7 11134 1 1 48 TYR H H 14.438 -0.898 3.550 1.00 . A A . 48 TYR H 1 1
7 11135 1 1 48 TYR HA H 11.929 -2.050 2.834 1.00 . A A . 48 TYR HA 1 1
7 11136 1 1 48 TYR HB2 H 13.858 -2.527 0.750 1.00 . A A . 48 TYR HB2 1 1
7 11137 1 1 48 TYR HB3 H 12.587 -1.310 0.766 1.00 . A A . 48 TYR HB3 1 1
7 11138 1 1 48 TYR HD1 H 16.025 -1.905 2.153 1.00 . A A . 48 TYR HD1 1 1
7 11139 1 1 48 TYR HD2 H 13.195 0.919 0.607 1.00 . A A . 48 TYR HD2 1 1
7 11140 1 1 48 TYR HE1 H 17.742 -0.117 2.175 1.00 . A A . 48 TYR HE1 1 1
7 11141 1 1 48 TYR HE2 H 14.899 2.690 0.678 1.00 . A A . 48 TYR HE2 1 1
7 11142 1 1 48 TYR HH H 18.012 2.188 2.167 1.00 . A A . 48 TYR HH 1 1
7 11143 1 1 48 TYR N N 13.660 -1.444 3.781 1.00 . A A . 48 TYR N 1 1
7 11144 1 1 48 TYR O O 14.272 -4.107 3.462 1.00 . A A . 48 TYR O 1 1
7 11145 1 1 48 TYR OH O 17.378 2.384 1.474 1.00 . A A . 48 TYR OH 1 1
7 11146 1 1 49 THR C C 13.561 -6.413 1.177 1.00 . A A . 49 THR C 1 1
7 11147 1 1 49 THR CA C 12.554 -6.003 2.238 1.00 . A A . 49 THR CA 1 1
7 11148 1 1 49 THR CB C 11.210 -6.683 1.977 1.00 . A A . 49 THR CB 1 1
7 11149 1 1 49 THR CG2 C 10.105 -6.157 2.886 1.00 . A A . 49 THR CG2 1 1
7 11150 1 1 49 THR H H 11.643 -4.162 1.754 1.00 . A A . 49 THR H 1 1
7 11151 1 1 49 THR HA H 12.923 -6.298 3.210 1.00 . A A . 49 THR HA 1 1
7 11152 1 1 49 THR HB H 11.318 -7.746 2.145 1.00 . A A . 49 THR HB 1 1
7 11153 1 1 49 THR HG1 H 9.869 -6.701 0.549 1.00 . A A . 49 THR HG1 1 1
7 11154 1 1 49 THR HG21 H 9.410 -5.586 2.294 1.00 . A A . 49 THR HG21 1 1
7 11155 1 1 49 THR HG22 H 10.521 -5.581 3.664 1.00 . A A . 49 THR HG22 1 1
7 11156 1 1 49 THR HG23 H 9.575 -7.024 3.301 1.00 . A A . 49 THR HG23 1 1
7 11157 1 1 49 THR N N 12.401 -4.556 2.232 1.00 . A A . 49 THR N 1 1
7 11158 1 1 49 THR O O 13.985 -5.589 0.370 1.00 . A A . 49 THR O 1 1
7 11159 1 1 49 THR OG1 O 10.801 -6.486 0.635 1.00 . A A . 49 THR OG1 1 1
7 11160 1 1 50 ASP C C 14.444 -7.793 -1.271 1.00 . A A . 50 ASP C 1 1
7 11161 1 1 50 ASP CA C 14.913 -8.154 0.192 1.00 . A A . 50 ASP CA 1 1
7 11162 1 1 50 ASP CB C 15.120 -9.664 0.333 1.00 . A A . 50 ASP CB 1 1
7 11163 1 1 50 ASP CG C 15.534 -10.314 -0.971 1.00 . A A . 50 ASP CG 1 1
7 11164 1 1 50 ASP H H 13.588 -8.301 1.837 1.00 . A A . 50 ASP H 1 1
7 11165 1 1 50 ASP HA H 15.850 -7.649 0.375 1.00 . A A . 50 ASP HA 1 1
7 11166 1 1 50 ASP HB2 H 15.891 -9.850 1.066 1.00 . A A . 50 ASP HB2 1 1
7 11167 1 1 50 ASP HB3 H 14.197 -10.117 0.665 1.00 . A A . 50 ASP HB3 1 1
7 11168 1 1 50 ASP N N 13.950 -7.679 1.173 1.00 . A A . 50 ASP N 1 1
7 11169 1 1 50 ASP O O 15.246 -7.468 -2.148 1.00 . A A . 50 ASP O 1 1
7 11170 1 1 50 ASP OD1 O 16.707 -10.729 -1.083 1.00 . A A . 50 ASP OD1 1 1
7 11171 1 1 50 ASP OD2 O 14.684 -10.411 -1.883 1.00 . A A . 50 ASP OD2 1 1
7 11172 1 1 51 ALA C C 12.635 -6.058 -3.082 1.00 . A A . 51 ALA C 1 1
7 11173 1 1 51 ALA CA C 12.548 -7.553 -2.779 1.00 . A A . 51 ALA CA 1 1
7 11174 1 1 51 ALA CB C 11.101 -8.021 -2.830 1.00 . A A . 51 ALA CB 1 1
7 11175 1 1 51 ALA H H 12.538 -8.145 -0.686 1.00 . A A . 51 ALA H 1 1
7 11176 1 1 51 ALA HA H 13.103 -8.095 -3.532 1.00 . A A . 51 ALA HA 1 1
7 11177 1 1 51 ALA HB1 H 10.980 -8.733 -3.632 1.00 . A A . 51 ALA HB1 1 1
7 11178 1 1 51 ALA HB2 H 10.455 -7.172 -3.003 1.00 . A A . 51 ALA HB2 1 1
7 11179 1 1 51 ALA HB3 H 10.839 -8.487 -1.891 1.00 . A A . 51 ALA HB3 1 1
7 11180 1 1 51 ALA N N 13.132 -7.862 -1.479 1.00 . A A . 51 ALA N 1 1
7 11181 1 1 51 ALA O O 13.002 -5.658 -4.187 1.00 . A A . 51 ALA O 1 1
7 11182 1 1 52 ASN C C 13.747 -3.318 -2.575 1.00 . A A . 52 ASN C 1 1
7 11183 1 1 52 ASN CA C 12.332 -3.787 -2.257 1.00 . A A . 52 ASN CA 1 1
7 11184 1 1 52 ASN CB C 11.826 -3.094 -0.990 1.00 . A A . 52 ASN CB 1 1
7 11185 1 1 52 ASN CG C 10.371 -3.412 -0.700 1.00 . A A . 52 ASN CG 1 1
7 11186 1 1 52 ASN H H 12.009 -5.613 -1.232 1.00 . A A . 52 ASN H 1 1
7 11187 1 1 52 ASN HA H 11.686 -3.530 -3.082 1.00 . A A . 52 ASN HA 1 1
7 11188 1 1 52 ASN HB2 H 12.420 -3.416 -0.150 1.00 . A A . 52 ASN HB2 1 1
7 11189 1 1 52 ASN HB3 H 11.934 -1.971 -1.084 1.00 . A A . 52 ASN HB3 1 1
7 11190 1 1 52 ASN HD21 H 10.133 -4.124 -2.540 1.00 . A A . 52 ASN HD21 1 1
7 11191 1 1 52 ASN HD22 H 8.734 -4.174 -1.528 1.00 . A A . 52 ASN HD22 1 1
7 11192 1 1 52 ASN N N 12.294 -5.236 -2.091 1.00 . A A . 52 ASN N 1 1
7 11193 1 1 52 ASN ND2 N 9.676 -3.959 -1.690 1.00 . A A . 52 ASN ND2 1 1
7 11194 1 1 52 ASN O O 13.954 -2.498 -3.470 1.00 . A A . 52 ASN O 1 1
7 11195 1 1 52 ASN OD1 O 9.879 -3.169 0.404 1.00 . A A . 52 ASN OD1 1 1
7 11196 1 1 53 LYS C C 16.528 -3.832 -3.486 1.00 . A A . 53 LYS C 1 1
7 11197 1 1 53 LYS CA C 16.115 -3.498 -2.060 1.00 . A A . 53 LYS CA 1 1
7 11198 1 1 53 LYS CB C 17.013 -4.241 -1.068 1.00 . A A . 53 LYS CB 1 1
7 11199 1 1 53 LYS CD C 17.770 -6.456 -0.156 1.00 . A A . 53 LYS CD 1 1
7 11200 1 1 53 LYS CE C 17.414 -6.496 1.377 1.00 . A A . 53 LYS CE 1 1
7 11201 1 1 53 LYS CG C 16.714 -5.727 -0.972 1.00 . A A . 53 LYS CG 1 1
7 11202 1 1 53 LYS H H 14.492 -4.506 -1.152 1.00 . A A . 53 LYS H 1 1
7 11203 1 1 53 LYS HA H 16.227 -2.383 -1.878 1.00 . A A . 53 LYS HA 1 1
7 11204 1 1 53 LYS HB2 H 18.042 -4.121 -1.371 1.00 . A A . 53 LYS HB2 1 1
7 11205 1 1 53 LYS HB3 H 16.892 -3.753 -0.061 1.00 . A A . 53 LYS HB3 1 1
7 11206 1 1 53 LYS HD2 H 17.845 -7.473 -0.507 1.00 . A A . 53 LYS HD2 1 1
7 11207 1 1 53 LYS HD3 H 18.720 -5.958 -0.286 1.00 . A A . 53 LYS HD3 1 1
7 11208 1 1 53 LYS HE2 H 18.213 -6.026 1.929 1.00 . A A . 53 LYS HE2 1 1
7 11209 1 1 53 LYS HE3 H 16.499 -5.937 1.523 1.00 . A A . 53 LYS HE3 1 1
7 11210 1 1 53 LYS HG2 H 15.752 -5.862 -0.499 1.00 . A A . 53 LYS HG2 1 1
7 11211 1 1 53 LYS HG3 H 16.691 -6.144 -1.967 1.00 . A A . 53 LYS HG3 1 1
7 11212 1 1 53 LYS HZ1 H 18.019 -8.150 2.499 1.00 . A A . 53 LYS HZ1 1 1
7 11213 1 1 53 LYS HZ2 H 17.164 -8.551 1.095 1.00 . A A . 53 LYS HZ2 1 1
7 11214 1 1 53 LYS HZ3 H 16.341 -7.938 2.441 1.00 . A A . 53 LYS HZ3 1 1
7 11215 1 1 53 LYS N N 14.719 -3.853 -1.845 1.00 . A A . 53 LYS N 1 1
7 11216 1 1 53 LYS NZ N 17.222 -7.880 1.889 1.00 . A A . 53 LYS NZ 1 1
7 11217 1 1 53 LYS O O 17.375 -3.160 -4.076 1.00 . A A . 53 LYS O 1 1
7 11218 1 1 54 ASN C C 15.541 -4.351 -6.399 1.00 . A A . 54 ASN C 1 1
7 11219 1 1 54 ASN CA C 16.201 -5.296 -5.403 1.00 . A A . 54 ASN CA 1 1
7 11220 1 1 54 ASN CB C 15.712 -6.727 -5.634 1.00 . A A . 54 ASN CB 1 1
7 11221 1 1 54 ASN CG C 16.351 -7.717 -4.679 1.00 . A A . 54 ASN CG 1 1
7 11222 1 1 54 ASN H H 15.242 -5.364 -3.519 1.00 . A A . 54 ASN H 1 1
7 11223 1 1 54 ASN HA H 17.271 -5.261 -5.545 1.00 . A A . 54 ASN HA 1 1
7 11224 1 1 54 ASN HB2 H 14.642 -6.762 -5.494 1.00 . A A . 54 ASN HB2 1 1
7 11225 1 1 54 ASN HB3 H 15.948 -7.024 -6.645 1.00 . A A . 54 ASN HB3 1 1
7 11226 1 1 54 ASN HD21 H 17.316 -6.243 -3.760 1.00 . A A . 54 ASN HD21 1 1
7 11227 1 1 54 ASN HD22 H 17.599 -7.829 -3.136 1.00 . A A . 54 ASN HD22 1 1
7 11228 1 1 54 ASN N N 15.913 -4.873 -4.041 1.00 . A A . 54 ASN N 1 1
7 11229 1 1 54 ASN ND2 N 17.172 -7.211 -3.767 1.00 . A A . 54 ASN ND2 1 1
7 11230 1 1 54 ASN O O 15.895 -4.325 -7.578 1.00 . A A . 54 ASN O 1 1
7 11231 1 1 54 ASN OD1 O 16.110 -8.922 -4.764 1.00 . A A . 54 ASN OD1 1 1
7 11232 1 1 55 LYS C C 12.895 -3.336 -7.683 1.00 . A A . 55 LYS C 1 1
7 11233 1 1 55 LYS CA C 13.863 -2.622 -6.749 1.00 . A A . 55 LYS CA 1 1
7 11234 1 1 55 LYS CB C 14.851 -1.786 -7.564 1.00 . A A . 55 LYS CB 1 1
7 11235 1 1 55 LYS CD C 17.064 -0.616 -7.072 1.00 . A A . 55 LYS CD 1 1
7 11236 1 1 55 LYS CE C 17.662 -2.062 -7.188 1.00 . A A . 55 LYS CE 1 1
7 11237 1 1 55 LYS CG C 15.587 -0.678 -6.717 1.00 . A A . 55 LYS CG 1 1
7 11238 1 1 55 LYS H H 14.343 -3.647 -4.961 1.00 . A A . 55 LYS H 1 1
7 11239 1 1 55 LYS HA H 13.301 -1.969 -6.101 1.00 . A A . 55 LYS HA 1 1
7 11240 1 1 55 LYS HB2 H 15.588 -2.442 -8.000 1.00 . A A . 55 LYS HB2 1 1
7 11241 1 1 55 LYS HB3 H 14.313 -1.285 -8.355 1.00 . A A . 55 LYS HB3 1 1
7 11242 1 1 55 LYS HD2 H 17.175 -0.123 -8.025 1.00 . A A . 55 LYS HD2 1 1
7 11243 1 1 55 LYS HD3 H 17.584 -0.056 -6.309 1.00 . A A . 55 LYS HD3 1 1
7 11244 1 1 55 LYS HE2 H 17.191 -2.694 -6.453 1.00 . A A . 55 LYS HE2 1 1
7 11245 1 1 55 LYS HE3 H 17.477 -2.456 -8.177 1.00 . A A . 55 LYS HE3 1 1
7 11246 1 1 55 LYS HG2 H 15.141 0.285 -6.911 1.00 . A A . 55 LYS HG2 1 1
7 11247 1 1 55 LYS HG3 H 15.485 -0.920 -5.669 1.00 . A A . 55 LYS HG3 1 1
7 11248 1 1 55 LYS HZ1 H 19.563 -2.922 -7.290 1.00 . A A . 55 LYS HZ1 1 1
7 11249 1 1 55 LYS HZ2 H 19.321 -1.956 -5.923 1.00 . A A . 55 LYS HZ2 1 1
7 11250 1 1 55 LYS HZ3 H 19.565 -1.236 -7.434 1.00 . A A . 55 LYS HZ3 1 1
7 11251 1 1 55 LYS N N 14.579 -3.575 -5.911 1.00 . A A . 55 LYS N 1 1
7 11252 1 1 55 LYS NZ N 19.130 -2.043 -6.942 1.00 . A A . 55 LYS NZ 1 1
7 11253 1 1 55 LYS O O 13.031 -3.270 -8.904 1.00 . A A . 55 LYS O 1 1
7 11254 1 1 56 GLY C C 10.293 -3.836 -8.946 1.00 . A A . 56 GLY C 1 1
7 11255 1 1 56 GLY CA C 10.947 -4.735 -7.921 1.00 . A A . 56 GLY CA 1 1
7 11256 1 1 56 GLY H H 11.867 -4.039 -6.148 1.00 . A A . 56 GLY H 1 1
7 11257 1 1 56 GLY HA2 H 11.435 -5.550 -8.429 1.00 . A A . 56 GLY HA2 1 1
7 11258 1 1 56 GLY HA3 H 10.188 -5.129 -7.266 1.00 . A A . 56 GLY HA3 1 1
7 11259 1 1 56 GLY N N 11.929 -4.026 -7.125 1.00 . A A . 56 GLY N 1 1
7 11260 1 1 56 GLY O O 10.909 -3.496 -9.902 1.00 . A A . 56 GLY O 1 1
7 11261 1 1 57 ILE C C 7.255 -1.600 -8.908 1.00 . A A . 57 ILE C 1 1
7 11262 1 1 57 ILE CA C 8.331 -2.583 -9.610 1.00 . A A . 57 ILE CA 1 1
7 11263 1 1 57 ILE CB C 7.589 -3.370 -10.698 1.00 . A A . 57 ILE CB 1 1
7 11264 1 1 57 ILE CD1 C 8.209 -1.298 -11.993 1.00 . A A . 57 ILE CD1 1 1
7 11265 1 1 57 ILE CG1 C 7.917 -2.776 -12.055 1.00 . A A . 57 ILE CG1 1 1
7 11266 1 1 57 ILE CG2 C 6.093 -3.357 -10.456 1.00 . A A . 57 ILE CG2 1 1
7 11267 1 1 57 ILE H H 8.601 -3.767 -7.878 1.00 . A A . 57 ILE H 1 1
7 11268 1 1 57 ILE HA H 9.070 -1.966 -10.097 1.00 . A A . 57 ILE HA 1 1
7 11269 1 1 57 ILE HB H 7.930 -4.385 -10.669 1.00 . A A . 57 ILE HB 1 1
7 11270 1 1 57 ILE HD11 H 7.306 -0.745 -12.200 1.00 . A A . 57 ILE HD11 1 1
7 11271 1 1 57 ILE HD12 H 8.964 -1.048 -12.721 1.00 . A A . 57 ILE HD12 1 1
7 11272 1 1 57 ILE HD13 H 8.564 -1.047 -11.001 1.00 . A A . 57 ILE HD13 1 1
7 11273 1 1 57 ILE HG12 H 8.790 -3.267 -12.444 1.00 . A A . 57 ILE HG12 1 1
7 11274 1 1 57 ILE HG13 H 7.085 -2.928 -12.725 1.00 . A A . 57 ILE HG13 1 1
7 11275 1 1 57 ILE HG21 H 5.852 -4.031 -9.649 1.00 . A A . 57 ILE HG21 1 1
7 11276 1 1 57 ILE HG22 H 5.587 -3.675 -11.355 1.00 . A A . 57 ILE HG22 1 1
7 11277 1 1 57 ILE HG23 H 5.778 -2.358 -10.199 1.00 . A A . 57 ILE HG23 1 1
7 11278 1 1 57 ILE N N 9.045 -3.460 -8.696 1.00 . A A . 57 ILE N 1 1
7 11279 1 1 57 ILE O O 6.894 -1.847 -7.688 1.00 . A A . 57 ILE O 1 1
7 11280 1 1 58 THR C C 4.483 -0.331 -8.973 1.00 . A A . 58 THR C 1 1
7 11281 1 1 58 THR CA C 5.882 0.262 -9.030 1.00 . A A . 58 THR CA 1 1
7 11282 1 1 58 THR CB C 5.869 1.551 -9.854 1.00 . A A . 58 THR CB 1 1
7 11283 1 1 58 THR CG2 C 4.546 1.808 -10.542 1.00 . A A . 58 THR CG2 1 1
7 11284 1 1 58 THR H H 7.074 -0.596 -10.540 1.00 . A A . 58 THR H 1 1
7 11285 1 1 58 THR HA H 6.208 0.489 -8.027 1.00 . A A . 58 THR HA 1 1
7 11286 1 1 58 THR HB H 6.633 1.486 -10.616 1.00 . A A . 58 THR HB 1 1
7 11287 1 1 58 THR HG1 H 6.116 3.568 -9.528 1.00 . A A . 58 THR HG1 1 1
7 11288 1 1 58 THR HG21 H 4.274 0.946 -11.133 1.00 . A A . 58 THR HG21 1 1
7 11289 1 1 58 THR HG22 H 4.636 2.671 -11.184 1.00 . A A . 58 THR HG22 1 1
7 11290 1 1 58 THR HG23 H 3.783 1.990 -9.798 1.00 . A A . 58 THR HG23 1 1
7 11291 1 1 58 THR N N 6.823 -0.686 -9.600 1.00 . A A . 58 THR N 1 1
7 11292 1 1 58 THR O O 3.864 -0.606 -10.001 1.00 . A A . 58 THR O 1 1
7 11293 1 1 58 THR OG1 O 6.069 2.772 -8.996 1.00 . A A . 58 THR OG1 1 1
7 11294 1 1 59 TRP C C 1.586 -0.125 -8.019 1.00 . A A . 59 TRP C 1 1
7 11295 1 1 59 TRP CA C 2.670 -1.079 -7.533 1.00 . A A . 59 TRP CA 1 1
7 11296 1 1 59 TRP CB C 2.484 -1.384 -6.047 1.00 . A A . 59 TRP CB 1 1
7 11297 1 1 59 TRP CD1 C 4.591 -0.537 -4.861 1.00 . A A . 59 TRP CD1 1 1
7 11298 1 1 59 TRP CD2 C 4.437 -2.768 -4.979 1.00 . A A . 59 TRP CD2 1 1
7 11299 1 1 59 TRP CE2 C 5.633 -2.435 -4.316 1.00 . A A . 59 TRP CE2 1 1
7 11300 1 1 59 TRP CE3 C 4.127 -4.118 -5.172 1.00 . A A . 59 TRP CE3 1 1
7 11301 1 1 59 TRP CG C 3.785 -1.539 -5.320 1.00 . A A . 59 TRP CG 1 1
7 11302 1 1 59 TRP CH2 C 6.188 -4.714 -4.045 1.00 . A A . 59 TRP CH2 1 1
7 11303 1 1 59 TRP CZ2 C 6.517 -3.403 -3.844 1.00 . A A . 59 TRP CZ2 1 1
7 11304 1 1 59 TRP CZ3 C 5.005 -5.076 -4.701 1.00 . A A . 59 TRP CZ3 1 1
7 11305 1 1 59 TRP H H 4.560 -0.280 -6.988 1.00 . A A . 59 TRP H 1 1
7 11306 1 1 59 TRP HA H 2.598 -2.001 -8.092 1.00 . A A . 59 TRP HA 1 1
7 11307 1 1 59 TRP HB2 H 1.935 -0.578 -5.585 1.00 . A A . 59 TRP HB2 1 1
7 11308 1 1 59 TRP HB3 H 1.927 -2.303 -5.940 1.00 . A A . 59 TRP HB3 1 1
7 11309 1 1 59 TRP HD1 H 4.389 0.604 -4.923 1.00 . A A . 59 TRP HD1 1 1
7 11310 1 1 59 TRP HE1 H 6.432 -0.552 -3.851 1.00 . A A . 59 TRP HE1 1 1
7 11311 1 1 59 TRP HE3 H 3.218 -4.414 -5.675 1.00 . A A . 59 TRP HE3 1 1
7 11312 1 1 59 TRP HH2 H 6.845 -5.497 -3.695 1.00 . A A . 59 TRP HH2 1 1
7 11313 1 1 59 TRP HZ2 H 7.431 -3.148 -3.341 1.00 . A A . 59 TRP HZ2 1 1
7 11314 1 1 59 TRP HZ3 H 4.782 -6.124 -4.840 1.00 . A A . 59 TRP HZ3 1 1
7 11315 1 1 59 TRP N N 3.996 -0.520 -7.759 1.00 . A A . 59 TRP N 1 1
7 11316 1 1 59 TRP NE1 N 5.705 -1.067 -4.258 1.00 . A A . 59 TRP NE1 1 1
7 11317 1 1 59 TRP O O 1.346 0.922 -7.417 1.00 . A A . 59 TRP O 1 1
7 11318 1 1 60 LYS C C -1.594 -0.245 -9.350 1.00 . A A . 60 LYS C 1 1
7 11319 1 1 60 LYS CA C -0.228 0.335 -9.696 1.00 . A A . 60 LYS CA 1 1
7 11320 1 1 60 LYS CB C -0.058 0.424 -11.214 1.00 . A A . 60 LYS CB 1 1
7 11321 1 1 60 LYS CD C -2.137 1.178 -12.413 1.00 . A A . 60 LYS CD 1 1
7 11322 1 1 60 LYS CE C -2.606 1.052 -13.852 1.00 . A A . 60 LYS CE 1 1
7 11323 1 1 60 LYS CG C -1.287 -0.012 -11.998 1.00 . A A . 60 LYS CG 1 1
7 11324 1 1 60 LYS H H 1.174 -1.344 -9.547 1.00 . A A . 60 LYS H 1 1
7 11325 1 1 60 LYS HA H -0.148 1.353 -9.260 1.00 . A A . 60 LYS HA 1 1
7 11326 1 1 60 LYS HB2 H 0.164 1.448 -11.481 1.00 . A A . 60 LYS HB2 1 1
7 11327 1 1 60 LYS HB3 H 0.868 -0.221 -11.509 1.00 . A A . 60 LYS HB3 1 1
7 11328 1 1 60 LYS HD2 H -3.000 1.234 -11.768 1.00 . A A . 60 LYS HD2 1 1
7 11329 1 1 60 LYS HD3 H -1.549 2.080 -12.312 1.00 . A A . 60 LYS HD3 1 1
7 11330 1 1 60 LYS HE2 H -2.212 0.136 -14.267 1.00 . A A . 60 LYS HE2 1 1
7 11331 1 1 60 LYS HE3 H -3.685 1.017 -13.864 1.00 . A A . 60 LYS HE3 1 1
7 11332 1 1 60 LYS HG2 H -0.968 -0.539 -12.885 1.00 . A A . 60 LYS HG2 1 1
7 11333 1 1 60 LYS HG3 H -1.883 -0.670 -11.382 1.00 . A A . 60 LYS HG3 1 1
7 11334 1 1 60 LYS HZ1 H -1.770 1.849 -15.592 1.00 . A A . 60 LYS HZ1 1 1
7 11335 1 1 60 LYS HZ2 H -1.403 2.725 -14.194 1.00 . A A . 60 LYS HZ2 1 1
7 11336 1 1 60 LYS HZ3 H -2.943 2.838 -14.881 1.00 . A A . 60 LYS HZ3 1 1
7 11337 1 1 60 LYS N N 0.934 -0.498 -9.115 1.00 . A A . 60 LYS N 1 1
7 11338 1 1 60 LYS NZ N -2.149 2.197 -14.689 1.00 . A A . 60 LYS NZ 1 1
7 11339 1 1 60 LYS O O -1.690 -1.338 -8.799 1.00 . A A . 60 LYS O 1 1
7 11340 1 1 61 GLU C C -4.305 -1.264 -10.109 1.00 . A A . 61 GLU C 1 1
7 11341 1 1 61 GLU CA C -3.986 0.053 -9.359 1.00 . A A . 61 GLU CA 1 1
7 11342 1 1 61 GLU CB C -4.994 1.134 -9.755 1.00 . A A . 61 GLU CB 1 1
7 11343 1 1 61 GLU CD C -7.438 1.133 -9.117 1.00 . A A . 61 GLU CD 1 1
7 11344 1 1 61 GLU CG C -6.020 1.433 -8.674 1.00 . A A . 61 GLU CG 1 1
7 11345 1 1 61 GLU H H -2.489 1.368 -10.078 1.00 . A A . 61 GLU H 1 1
7 11346 1 1 61 GLU HA H -4.060 -0.126 -8.298 1.00 . A A . 61 GLU HA 1 1
7 11347 1 1 61 GLU HB2 H -4.458 2.046 -9.974 1.00 . A A . 61 GLU HB2 1 1
7 11348 1 1 61 GLU HB3 H -5.520 0.813 -10.641 1.00 . A A . 61 GLU HB3 1 1
7 11349 1 1 61 GLU HG2 H -5.795 0.830 -7.807 1.00 . A A . 61 GLU HG2 1 1
7 11350 1 1 61 GLU HG3 H -5.953 2.479 -8.411 1.00 . A A . 61 GLU HG3 1 1
7 11351 1 1 61 GLU N N -2.628 0.500 -9.643 1.00 . A A . 61 GLU N 1 1
7 11352 1 1 61 GLU O O -4.673 -2.247 -9.485 1.00 . A A . 61 GLU O 1 1
7 11353 1 1 61 GLU OE1 O -8.347 1.910 -8.764 1.00 . A A . 61 GLU OE1 1 1
7 11354 1 1 61 GLU OE2 O -7.640 0.118 -9.820 1.00 . A A . 61 GLU OE2 1 1
7 11355 1 1 62 GLU C C -3.489 -3.548 -11.914 1.00 . A A . 62 GLU C 1 1
7 11356 1 1 62 GLU CA C -4.432 -2.395 -12.249 1.00 . A A . 62 GLU CA 1 1
7 11357 1 1 62 GLU CB C -4.308 -2.036 -13.731 1.00 . A A . 62 GLU CB 1 1
7 11358 1 1 62 GLU CD C -2.774 -1.721 -15.734 1.00 . A A . 62 GLU CD 1 1
7 11359 1 1 62 GLU CG C -2.900 -2.200 -14.280 1.00 . A A . 62 GLU CG 1 1
7 11360 1 1 62 GLU H H -3.862 -0.393 -11.854 1.00 . A A . 62 GLU H 1 1
7 11361 1 1 62 GLU HA H -5.446 -2.707 -12.050 1.00 . A A . 62 GLU HA 1 1
7 11362 1 1 62 GLU HB2 H -4.970 -2.673 -14.299 1.00 . A A . 62 GLU HB2 1 1
7 11363 1 1 62 GLU HB3 H -4.607 -1.008 -13.867 1.00 . A A . 62 GLU HB3 1 1
7 11364 1 1 62 GLU HG2 H -2.220 -1.627 -13.669 1.00 . A A . 62 GLU HG2 1 1
7 11365 1 1 62 GLU HG3 H -2.629 -3.245 -14.235 1.00 . A A . 62 GLU HG3 1 1
7 11366 1 1 62 GLU N N -4.157 -1.222 -11.422 1.00 . A A . 62 GLU N 1 1
7 11367 1 1 62 GLU O O -3.913 -4.699 -11.811 1.00 . A A . 62 GLU O 1 1
7 11368 1 1 62 GLU OE1 O -3.819 -1.632 -16.403 1.00 . A A . 62 GLU OE1 1 1
7 11369 1 1 62 GLU OE2 O -1.639 -1.464 -16.158 1.00 . A A . 62 GLU OE2 1 1
7 11370 1 1 63 THR C C -1.485 -4.878 -10.073 1.00 . A A . 63 THR C 1 1
7 11371 1 1 63 THR CA C -1.209 -4.245 -11.429 1.00 . A A . 63 THR CA 1 1
7 11372 1 1 63 THR CB C 0.251 -3.641 -11.433 1.00 . A A . 63 THR CB 1 1
7 11373 1 1 63 THR CG2 C 0.930 -3.689 -10.079 1.00 . A A . 63 THR CG2 1 1
7 11374 1 1 63 THR H H -1.931 -2.299 -11.843 1.00 . A A . 63 THR H 1 1
7 11375 1 1 63 THR HA H -1.258 -5.011 -12.189 1.00 . A A . 63 THR HA 1 1
7 11376 1 1 63 THR HB H 0.175 -2.603 -11.727 1.00 . A A . 63 THR HB 1 1
7 11377 1 1 63 THR HG1 H 1.490 -3.664 -12.948 1.00 . A A . 63 THR HG1 1 1
7 11378 1 1 63 THR HG21 H 1.684 -2.918 -10.028 1.00 . A A . 63 THR HG21 1 1
7 11379 1 1 63 THR HG22 H 1.391 -4.656 -9.943 1.00 . A A . 63 THR HG22 1 1
7 11380 1 1 63 THR HG23 H 0.197 -3.528 -9.303 1.00 . A A . 63 THR HG23 1 1
7 11381 1 1 63 THR N N -2.210 -3.232 -11.748 1.00 . A A . 63 THR N 1 1
7 11382 1 1 63 THR O O -1.162 -6.036 -9.831 1.00 . A A . 63 THR O 1 1
7 11383 1 1 63 THR OG1 O 1.089 -4.306 -12.359 1.00 . A A . 63 THR OG1 1 1
7 11384 1 1 64 LEU C C -3.610 -5.580 -7.933 1.00 . A A . 64 LEU C 1 1
7 11385 1 1 64 LEU CA C -2.465 -4.576 -7.863 1.00 . A A . 64 LEU CA 1 1
7 11386 1 1 64 LEU CB C -2.856 -3.396 -6.967 1.00 . A A . 64 LEU CB 1 1
7 11387 1 1 64 LEU CD1 C -2.307 -1.824 -5.097 1.00 . A A . 64 LEU CD1 1 1
7 11388 1 1 64 LEU CD2 C -1.416 -4.161 -5.062 1.00 . A A . 64 LEU CD2 1 1
7 11389 1 1 64 LEU CG C -1.798 -2.981 -5.945 1.00 . A A . 64 LEU CG 1 1
7 11390 1 1 64 LEU H H -2.361 -3.188 -9.453 1.00 . A A . 64 LEU H 1 1
7 11391 1 1 64 LEU HA H -1.586 -5.064 -7.447 1.00 . A A . 64 LEU HA 1 1
7 11392 1 1 64 LEU HB2 H -3.066 -2.548 -7.602 1.00 . A A . 64 LEU HB2 1 1
7 11393 1 1 64 LEU HB3 H -3.757 -3.660 -6.434 1.00 . A A . 64 LEU HB3 1 1
7 11394 1 1 64 LEU HD11 H -1.996 -0.889 -5.542 1.00 . A A . 64 LEU HD11 1 1
7 11395 1 1 64 LEU HD12 H -1.898 -1.901 -4.100 1.00 . A A . 64 LEU HD12 1 1
7 11396 1 1 64 LEU HD13 H -3.384 -1.859 -5.047 1.00 . A A . 64 LEU HD13 1 1
7 11397 1 1 64 LEU HD21 H -0.600 -3.876 -4.415 1.00 . A A . 64 LEU HD21 1 1
7 11398 1 1 64 LEU HD22 H -1.111 -4.989 -5.684 1.00 . A A . 64 LEU HD22 1 1
7 11399 1 1 64 LEU HD23 H -2.265 -4.455 -4.464 1.00 . A A . 64 LEU HD23 1 1
7 11400 1 1 64 LEU HG H -0.913 -2.649 -6.465 1.00 . A A . 64 LEU HG 1 1
7 11401 1 1 64 LEU N N -2.121 -4.102 -9.195 1.00 . A A . 64 LEU N 1 1
7 11402 1 1 64 LEU O O -3.659 -6.535 -7.160 1.00 . A A . 64 LEU O 1 1
7 11403 1 1 65 MET C C -5.331 -7.698 -9.410 1.00 . A A . 65 MET C 1 1
7 11404 1 1 65 MET CA C -5.803 -6.286 -9.086 1.00 . A A . 65 MET CA 1 1
7 11405 1 1 65 MET CB C -6.715 -5.772 -10.202 1.00 . A A . 65 MET CB 1 1
7 11406 1 1 65 MET CE C -7.089 -4.164 -7.103 1.00 . A A . 65 MET CE 1 1
7 11407 1 1 65 MET CG C -7.505 -4.532 -9.817 1.00 . A A . 65 MET CG 1 1
7 11408 1 1 65 MET H H -4.565 -4.618 -9.503 1.00 . A A . 65 MET H 1 1
7 11409 1 1 65 MET HA H -6.354 -6.306 -8.158 1.00 . A A . 65 MET HA 1 1
7 11410 1 1 65 MET HB2 H -6.111 -5.533 -11.064 1.00 . A A . 65 MET HB2 1 1
7 11411 1 1 65 MET HB3 H -7.415 -6.550 -10.467 1.00 . A A . 65 MET HB3 1 1
7 11412 1 1 65 MET HE1 H -6.730 -3.193 -7.407 1.00 . A A . 65 MET HE1 1 1
7 11413 1 1 65 MET HE2 H -6.271 -4.870 -7.108 1.00 . A A . 65 MET HE2 1 1
7 11414 1 1 65 MET HE3 H -7.502 -4.099 -6.106 1.00 . A A . 65 MET HE3 1 1
7 11415 1 1 65 MET HG2 H -6.825 -3.695 -9.747 1.00 . A A . 65 MET HG2 1 1
7 11416 1 1 65 MET HG3 H -8.238 -4.334 -10.586 1.00 . A A . 65 MET HG3 1 1
7 11417 1 1 65 MET N N -4.661 -5.395 -8.911 1.00 . A A . 65 MET N 1 1
7 11418 1 1 65 MET O O -5.849 -8.676 -8.870 1.00 . A A . 65 MET O 1 1
7 11419 1 1 65 MET SD S -8.359 -4.713 -8.239 1.00 . A A . 65 MET SD 1 1
7 11420 1 1 66 GLU C C -2.716 -9.570 -9.563 1.00 . A A . 66 GLU C 1 1
7 11421 1 1 66 GLU CA C -3.652 -9.042 -10.643 1.00 . A A . 66 GLU CA 1 1
7 11422 1 1 66 GLU CB C -2.902 -8.922 -11.972 1.00 . A A . 66 GLU CB 1 1
7 11423 1 1 66 GLU CD C -1.241 -7.618 -13.358 1.00 . A A . 66 GLU CD 1 1
7 11424 1 1 66 GLU CG C -2.076 -7.659 -12.081 1.00 . A A . 66 GLU CG 1 1
7 11425 1 1 66 GLU H H -3.827 -6.932 -10.640 1.00 . A A . 66 GLU H 1 1
7 11426 1 1 66 GLU HA H -4.473 -9.733 -10.762 1.00 . A A . 66 GLU HA 1 1
7 11427 1 1 66 GLU HB2 H -2.252 -9.777 -12.084 1.00 . A A . 66 GLU HB2 1 1
7 11428 1 1 66 GLU HB3 H -3.620 -8.917 -12.779 1.00 . A A . 66 GLU HB3 1 1
7 11429 1 1 66 GLU HG2 H -2.710 -6.803 -12.060 1.00 . A A . 66 GLU HG2 1 1
7 11430 1 1 66 GLU HG3 H -1.381 -7.623 -11.238 1.00 . A A . 66 GLU HG3 1 1
7 11431 1 1 66 GLU N N -4.204 -7.750 -10.252 1.00 . A A . 66 GLU N 1 1
7 11432 1 1 66 GLU O O -2.667 -10.762 -9.290 1.00 . A A . 66 GLU O 1 1
7 11433 1 1 66 GLU OE1 O -0.426 -8.590 -13.613 1.00 . A A . 66 GLU OE1 1 1
7 11434 1 1 66 GLU OE2 O -1.358 -6.622 -14.102 1.00 . A A . 66 GLU OE2 1 1
7 11435 1 1 67 TYR C C -1.772 -9.639 -6.701 1.00 . A A . 67 TYR C 1 1
7 11436 1 1 67 TYR CA C -0.979 -9.029 -7.882 1.00 . A A . 67 TYR CA 1 1
7 11437 1 1 67 TYR CB C -0.205 -7.792 -7.423 1.00 . A A . 67 TYR CB 1 1
7 11438 1 1 67 TYR CD1 C 1.407 -8.289 -5.543 1.00 . A A . 67 TYR CD1 1 1
7 11439 1 1 67 TYR CD2 C -0.724 -7.374 -4.988 1.00 . A A . 67 TYR CD2 1 1
7 11440 1 1 67 TYR CE1 C 1.750 -8.313 -4.204 1.00 . A A . 67 TYR CE1 1 1
7 11441 1 1 67 TYR CE2 C -0.389 -7.396 -3.647 1.00 . A A . 67 TYR CE2 1 1
7 11442 1 1 67 TYR CG C 0.167 -7.819 -5.958 1.00 . A A . 67 TYR CG 1 1
7 11443 1 1 67 TYR CZ C 0.848 -7.866 -3.260 1.00 . A A . 67 TYR CZ 1 1
7 11444 1 1 67 TYR H H -2.061 -7.716 -9.200 1.00 . A A . 67 TYR H 1 1
7 11445 1 1 67 TYR HA H -0.284 -9.750 -8.283 1.00 . A A . 67 TYR HA 1 1
7 11446 1 1 67 TYR HB2 H 0.708 -7.714 -7.995 1.00 . A A . 67 TYR HB2 1 1
7 11447 1 1 67 TYR HB3 H -0.808 -6.915 -7.596 1.00 . A A . 67 TYR HB3 1 1
7 11448 1 1 67 TYR HD1 H 2.111 -8.636 -6.284 1.00 . A A . 67 TYR HD1 1 1
7 11449 1 1 67 TYR HD2 H -1.752 -6.996 -5.296 1.00 . A A . 67 TYR HD2 1 1
7 11450 1 1 67 TYR HE1 H 2.718 -8.681 -3.902 1.00 . A A . 67 TYR HE1 1 1
7 11451 1 1 67 TYR HE2 H -1.154 -7.034 -2.910 1.00 . A A . 67 TYR HE2 1 1
7 11452 1 1 67 TYR HH H 0.736 -7.195 -1.418 1.00 . A A . 67 TYR HH 1 1
7 11453 1 1 67 TYR N N -1.973 -8.657 -8.942 1.00 . A A . 67 TYR N 1 1
7 11454 1 1 67 TYR O O -1.125 -10.392 -5.911 1.00 . A A . 67 TYR O 1 1
7 11455 1 1 67 TYR OH O 1.180 -7.914 -1.874 1.00 . A A . 67 TYR OH 1 1
7 11456 1 1 68 LEU C C -3.954 -11.375 -5.561 1.00 . A A . 68 LEU C 1 1
7 11457 1 1 68 LEU CA C -3.876 -9.854 -5.495 1.00 . A A . 68 LEU CA 1 1
7 11458 1 1 68 LEU CB C -5.281 -9.256 -5.552 1.00 . A A . 68 LEU CB 1 1
7 11459 1 1 68 LEU CD1 C -6.783 -7.265 -5.290 1.00 . A A . 68 LEU CD1 1 1
7 11460 1 1 68 LEU CD2 C -5.129 -7.784 -3.644 1.00 . A A . 68 LEU CD2 1 1
7 11461 1 1 68 LEU CG C -5.405 -7.830 -4.984 1.00 . A A . 68 LEU CG 1 1
7 11462 1 1 68 LEU H H -3.468 -8.730 -7.242 1.00 . A A . 68 LEU H 1 1
7 11463 1 1 68 LEU HA H -3.410 -9.569 -4.563 1.00 . A A . 68 LEU HA 1 1
7 11464 1 1 68 LEU HB2 H -5.603 -9.242 -6.584 1.00 . A A . 68 LEU HB2 1 1
7 11465 1 1 68 LEU HB3 H -5.947 -9.899 -4.995 1.00 . A A . 68 LEU HB3 1 1
7 11466 1 1 68 LEU HD11 H -6.792 -6.210 -5.056 1.00 . A A . 68 LEU HD11 1 1
7 11467 1 1 68 LEU HD12 H -7.524 -7.774 -4.692 1.00 . A A . 68 LEU HD12 1 1
7 11468 1 1 68 LEU HD13 H -7.007 -7.403 -6.337 1.00 . A A . 68 LEU HD13 1 1
7 11469 1 1 68 LEU HD21 H -4.129 -8.159 -3.305 1.00 . A A . 68 LEU HD21 1 1
7 11470 1 1 68 LEU HD22 H -5.505 -7.299 -2.619 1.00 . A A . 68 LEU HD22 1 1
7 11471 1 1 68 LEU HD23 H -5.276 -6.836 -3.104 1.00 . A A . 68 LEU HD23 1 1
7 11472 1 1 68 LEU HG H -4.669 -7.205 -5.463 1.00 . A A . 68 LEU HG 1 1
7 11473 1 1 68 LEU N N -3.058 -9.328 -6.582 1.00 . A A . 68 LEU N 1 1
7 11474 1 1 68 LEU O O -4.335 -12.056 -4.536 1.00 . A A . 68 LEU O 1 1
7 11475 1 1 69 GLU C C -2.671 -14.071 -5.915 1.00 . A A . 69 GLU C 1 1
7 11476 1 1 69 GLU CA C -3.642 -13.381 -6.934 1.00 . A A . 69 GLU CA 1 1
7 11477 1 1 69 GLU CB C -3.253 -13.731 -8.371 1.00 . A A . 69 GLU CB 1 1
7 11478 1 1 69 GLU CD C -3.777 -15.070 -10.448 1.00 . A A . 69 GLU CD 1 1
7 11479 1 1 69 GLU CG C -4.158 -14.770 -9.011 1.00 . A A . 69 GLU CG 1 1
7 11480 1 1 69 GLU H H -3.324 -11.361 -7.478 1.00 . A A . 69 GLU H 1 1
7 11481 1 1 69 GLU HA H -4.651 -13.721 -6.752 1.00 . A A . 69 GLU HA 1 1
7 11482 1 1 69 GLU HB2 H -3.291 -12.833 -8.972 1.00 . A A . 69 GLU HB2 1 1
7 11483 1 1 69 GLU HB3 H -2.144 -14.133 -8.374 1.00 . A A . 69 GLU HB3 1 1
7 11484 1 1 69 GLU HG2 H -4.095 -15.684 -8.440 1.00 . A A . 69 GLU HG2 1 1
7 11485 1 1 69 GLU HG3 H -5.173 -14.404 -8.992 1.00 . A A . 69 GLU HG3 1 1
7 11486 1 1 69 GLU N N -3.614 -11.937 -6.741 1.00 . A A . 69 GLU N 1 1
7 11487 1 1 69 GLU O O -3.110 -14.624 -4.861 1.00 . A A . 69 GLU O 1 1
7 11488 1 1 69 GLU OE1 O -2.725 -14.571 -10.900 1.00 . A A . 69 GLU OE1 1 1
7 11489 1 1 69 GLU OE2 O -4.529 -15.807 -11.121 1.00 . A A . 69 GLU OE2 1 1
7 11490 1 1 70 ASN C C 0.672 -13.726 -4.804 1.00 . A A . 70 ASN C 1 1
7 11491 1 1 70 ASN CA C -0.322 -14.756 -5.330 1.00 . A A . 70 ASN CA 1 1
7 11492 1 1 70 ASN CB C 0.420 -15.849 -6.103 1.00 . A A . 70 ASN CB 1 1
7 11493 1 1 70 ASN CG C -0.331 -17.167 -6.104 1.00 . A A . 70 ASN CG 1 1
7 11494 1 1 70 ASN H H -1.029 -13.640 -7.096 1.00 . A A . 70 ASN H 1 1
7 11495 1 1 70 ASN HA H -0.833 -15.206 -4.492 1.00 . A A . 70 ASN HA 1 1
7 11496 1 1 70 ASN HB2 H 0.562 -15.489 -7.217 1.00 . A A . 70 ASN HB2 1 1
7 11497 1 1 70 ASN HB3 H 1.388 -16.006 -5.651 1.00 . A A . 70 ASN HB3 1 1
7 11498 1 1 70 ASN HD21 H -0.959 -16.788 -8.048 1.00 . A A . 70 ASN HD21 1 1
7 11499 1 1 70 ASN HD22 H -1.492 -18.312 -7.242 1.00 . A A . 70 ASN HD22 1 1
7 11500 1 1 70 ASN N N -1.314 -14.085 -6.270 1.00 . A A . 70 ASN N 1 1
7 11501 1 1 70 ASN ND2 N -0.987 -17.424 -7.303 1.00 . A A . 70 ASN ND2 1 1
7 11502 1 1 70 ASN O O 1.691 -13.373 -5.530 1.00 . A A . 70 ASN O 1 1
7 11503 1 1 70 ASN OD1 O -0.309 -17.908 -5.122 1.00 . A A . 70 ASN OD1 1 1
7 11504 1 1 71 PRO C C 2.704 -12.581 -2.941 1.00 . A A . 71 PRO C 1 1
7 11505 1 1 71 PRO CA C 1.249 -12.127 -3.007 1.00 . A A . 71 PRO CA 1 1
7 11506 1 1 71 PRO CB C 0.669 -11.981 -1.598 1.00 . A A . 71 PRO CB 1 1
7 11507 1 1 71 PRO CD C -0.782 -13.437 -2.802 1.00 . A A . 71 PRO CD 1 1
7 11508 1 1 71 PRO CG C -0.762 -12.371 -1.737 1.00 . A A . 71 PRO CG 1 1
7 11509 1 1 71 PRO HA H 1.192 -11.182 -3.524 1.00 . A A . 71 PRO HA 1 1
7 11510 1 1 71 PRO HB2 H 1.196 -12.636 -0.920 1.00 . A A . 71 PRO HB2 1 1
7 11511 1 1 71 PRO HB3 H 0.767 -10.957 -1.271 1.00 . A A . 71 PRO HB3 1 1
7 11512 1 1 71 PRO HD2 H -0.722 -14.415 -2.361 1.00 . A A . 71 PRO HD2 1 1
7 11513 1 1 71 PRO HD3 H -1.708 -13.350 -3.385 1.00 . A A . 71 PRO HD3 1 1
7 11514 1 1 71 PRO HG2 H -1.125 -12.768 -0.800 1.00 . A A . 71 PRO HG2 1 1
7 11515 1 1 71 PRO HG3 H -1.348 -11.516 -2.037 1.00 . A A . 71 PRO HG3 1 1
7 11516 1 1 71 PRO N N 0.375 -13.158 -3.619 1.00 . A A . 71 PRO N 1 1
7 11517 1 1 71 PRO O O 3.623 -11.766 -3.022 1.00 . A A . 71 PRO O 1 1
7 11518 1 1 72 LYS C C 4.862 -14.577 -4.109 1.00 . A A . 72 LYS C 1 1
7 11519 1 1 72 LYS CA C 4.247 -14.448 -2.720 1.00 . A A . 72 LYS CA 1 1
7 11520 1 1 72 LYS CB C 4.212 -15.817 -2.034 1.00 . A A . 72 LYS CB 1 1
7 11521 1 1 72 LYS CD C 6.176 -17.142 -2.871 1.00 . A A . 72 LYS CD 1 1
7 11522 1 1 72 LYS CE C 6.822 -16.894 -4.225 1.00 . A A . 72 LYS CE 1 1
7 11523 1 1 72 LYS CG C 4.669 -16.956 -2.931 1.00 . A A . 72 LYS CG 1 1
7 11524 1 1 72 LYS H H 2.131 -14.485 -2.738 1.00 . A A . 72 LYS H 1 1
7 11525 1 1 72 LYS HA H 4.854 -13.777 -2.130 1.00 . A A . 72 LYS HA 1 1
7 11526 1 1 72 LYS HB2 H 4.853 -15.789 -1.168 1.00 . A A . 72 LYS HB2 1 1
7 11527 1 1 72 LYS HB3 H 3.199 -16.020 -1.718 1.00 . A A . 72 LYS HB3 1 1
7 11528 1 1 72 LYS HD2 H 6.586 -16.445 -2.156 1.00 . A A . 72 LYS HD2 1 1
7 11529 1 1 72 LYS HD3 H 6.392 -18.153 -2.559 1.00 . A A . 72 LYS HD3 1 1
7 11530 1 1 72 LYS HE2 H 6.048 -16.708 -4.959 1.00 . A A . 72 LYS HE2 1 1
7 11531 1 1 72 LYS HE3 H 7.451 -16.018 -4.154 1.00 . A A . 72 LYS HE3 1 1
7 11532 1 1 72 LYS HG2 H 4.191 -17.869 -2.609 1.00 . A A . 72 LYS HG2 1 1
7 11533 1 1 72 LYS HG3 H 4.382 -16.738 -3.949 1.00 . A A . 72 LYS HG3 1 1
7 11534 1 1 72 LYS HZ1 H 8.428 -18.211 -3.994 1.00 . A A . 72 LYS HZ1 1 1
7 11535 1 1 72 LYS HZ2 H 8.051 -17.866 -5.607 1.00 . A A . 72 LYS HZ2 1 1
7 11536 1 1 72 LYS HZ3 H 7.066 -18.910 -4.714 1.00 . A A . 72 LYS HZ3 1 1
7 11537 1 1 72 LYS N N 2.905 -13.886 -2.795 1.00 . A A . 72 LYS N 1 1
7 11538 1 1 72 LYS NZ N 7.650 -18.051 -4.666 1.00 . A A . 72 LYS NZ 1 1
7 11539 1 1 72 LYS O O 6.100 -14.519 -4.214 1.00 . A A . 72 LYS O 1 1
7 11540 1 1 73 LYS C C 5.127 -13.452 -7.017 1.00 . A A . 73 LYS C 1 1
7 11541 1 1 73 LYS CA C 4.471 -14.749 -6.555 1.00 . A A . 73 LYS CA 1 1
7 11542 1 1 73 LYS CB C 3.300 -15.109 -7.474 1.00 . A A . 73 LYS CB 1 1
7 11543 1 1 73 LYS CD C 3.023 -13.464 -9.352 1.00 . A A . 73 LYS CD 1 1
7 11544 1 1 73 LYS CE C 3.272 -14.657 -10.261 1.00 . A A . 73 LYS CE 1 1
7 11545 1 1 73 LYS CG C 2.541 -13.901 -7.981 1.00 . A A . 73 LYS CG 1 1
7 11546 1 1 73 LYS H H 3.044 -14.619 -4.940 1.00 . A A . 73 LYS H 1 1
7 11547 1 1 73 LYS HA H 5.202 -15.544 -6.592 1.00 . A A . 73 LYS HA 1 1
7 11548 1 1 73 LYS HB2 H 3.681 -15.651 -8.328 1.00 . A A . 73 LYS HB2 1 1
7 11549 1 1 73 LYS HB3 H 2.614 -15.748 -6.945 1.00 . A A . 73 LYS HB3 1 1
7 11550 1 1 73 LYS HD2 H 2.275 -12.828 -9.807 1.00 . A A . 73 LYS HD2 1 1
7 11551 1 1 73 LYS HD3 H 3.944 -12.912 -9.236 1.00 . A A . 73 LYS HD3 1 1
7 11552 1 1 73 LYS HE2 H 3.406 -14.294 -11.267 1.00 . A A . 73 LYS HE2 1 1
7 11553 1 1 73 LYS HE3 H 4.170 -15.160 -9.934 1.00 . A A . 73 LYS HE3 1 1
7 11554 1 1 73 LYS HG2 H 1.485 -14.153 -8.049 1.00 . A A . 73 LYS HG2 1 1
7 11555 1 1 73 LYS HG3 H 2.663 -13.083 -7.285 1.00 . A A . 73 LYS HG3 1 1
7 11556 1 1 73 LYS HZ1 H 1.836 -15.791 -9.251 1.00 . A A . 73 LYS HZ1 1 1
7 11557 1 1 73 LYS HZ2 H 2.429 -16.528 -10.655 1.00 . A A . 73 LYS HZ2 1 1
7 11558 1 1 73 LYS HZ3 H 1.333 -15.244 -10.772 1.00 . A A . 73 LYS HZ3 1 1
7 11559 1 1 73 LYS N N 4.007 -14.650 -5.123 1.00 . A A . 73 LYS N 1 1
7 11560 1 1 73 LYS NZ N 2.138 -15.623 -10.232 1.00 . A A . 73 LYS NZ 1 1
7 11561 1 1 73 LYS O O 6.030 -13.478 -7.864 1.00 . A A . 73 LYS O 1 1
7 11562 1 1 74 TYR C C 6.494 -10.740 -6.094 1.00 . A A . 74 TYR C 1 1
7 11563 1 1 74 TYR CA C 5.206 -11.038 -6.866 1.00 . A A . 74 TYR CA 1 1
7 11564 1 1 74 TYR CB C 4.178 -9.930 -6.595 1.00 . A A . 74 TYR CB 1 1
7 11565 1 1 74 TYR CD1 C 2.357 -10.424 -8.272 1.00 . A A . 74 TYR CD1 1 1
7 11566 1 1 74 TYR CD2 C 3.560 -8.378 -8.488 1.00 . A A . 74 TYR CD2 1 1
7 11567 1 1 74 TYR CE1 C 1.597 -10.099 -9.380 1.00 . A A . 74 TYR CE1 1 1
7 11568 1 1 74 TYR CE2 C 2.805 -8.045 -9.596 1.00 . A A . 74 TYR CE2 1 1
7 11569 1 1 74 TYR CG C 3.349 -9.571 -7.808 1.00 . A A . 74 TYR CG 1 1
7 11570 1 1 74 TYR CZ C 1.825 -8.910 -10.038 1.00 . A A . 74 TYR CZ 1 1
7 11571 1 1 74 TYR H H 3.942 -12.380 -5.831 1.00 . A A . 74 TYR H 1 1
7 11572 1 1 74 TYR HA H 5.431 -11.054 -7.917 1.00 . A A . 74 TYR HA 1 1
7 11573 1 1 74 TYR HB2 H 3.504 -10.258 -5.817 1.00 . A A . 74 TYR HB2 1 1
7 11574 1 1 74 TYR HB3 H 4.690 -9.047 -6.271 1.00 . A A . 74 TYR HB3 1 1
7 11575 1 1 74 TYR HD1 H 2.181 -11.355 -7.753 1.00 . A A . 74 TYR HD1 1 1
7 11576 1 1 74 TYR HD2 H 4.327 -7.704 -8.139 1.00 . A A . 74 TYR HD2 1 1
7 11577 1 1 74 TYR HE1 H 0.829 -10.776 -9.725 1.00 . A A . 74 TYR HE1 1 1
7 11578 1 1 74 TYR HE2 H 2.982 -7.113 -10.111 1.00 . A A . 74 TYR HE2 1 1
7 11579 1 1 74 TYR HH H 0.732 -9.383 -11.546 1.00 . A A . 74 TYR HH 1 1
7 11580 1 1 74 TYR N N 4.637 -12.313 -6.453 1.00 . A A . 74 TYR N 1 1
7 11581 1 1 74 TYR O O 7.475 -10.267 -6.666 1.00 . A A . 74 TYR O 1 1
7 11582 1 1 74 TYR OH O 1.071 -8.581 -11.141 1.00 . A A . 74 TYR OH 1 1
7 11583 1 1 75 ILE C C 7.946 -12.070 -3.013 1.00 . A A . 75 ILE C 1 1
7 11584 1 1 75 ILE CA C 7.668 -10.813 -3.979 1.00 . A A . 75 ILE CA 1 1
7 11585 1 1 75 ILE CB C 7.480 -9.578 -3.078 1.00 . A A . 75 ILE CB 1 1
7 11586 1 1 75 ILE CD1 C 8.577 -8.331 -5.005 1.00 . A A . 75 ILE CD1 1 1
7 11587 1 1 75 ILE CG1 C 7.532 -8.297 -3.913 1.00 . A A . 75 ILE CG1 1 1
7 11588 1 1 75 ILE CG2 C 8.531 -9.593 -1.898 1.00 . A A . 75 ILE CG2 1 1
7 11589 1 1 75 ILE H H 5.690 -11.420 -4.422 1.00 . A A . 75 ILE H 1 1
7 11590 1 1 75 ILE HA H 8.517 -10.637 -4.624 1.00 . A A . 75 ILE HA 1 1
7 11591 1 1 75 ILE HB H 6.504 -9.694 -2.513 1.00 . A A . 75 ILE HB 1 1
7 11592 1 1 75 ILE HD11 H 9.058 -7.366 -5.072 1.00 . A A . 75 ILE HD11 1 1
7 11593 1 1 75 ILE HD12 H 8.105 -8.565 -5.948 1.00 . A A . 75 ILE HD12 1 1
7 11594 1 1 75 ILE HD13 H 9.315 -9.085 -4.774 1.00 . A A . 75 ILE HD13 1 1
7 11595 1 1 75 ILE HG12 H 6.571 -8.140 -4.379 1.00 . A A . 75 ILE HG12 1 1
7 11596 1 1 75 ILE HG13 H 7.754 -7.462 -3.264 1.00 . A A . 75 ILE HG13 1 1
7 11597 1 1 75 ILE HG21 H 8.526 -8.628 -1.414 1.00 . A A . 75 ILE HG21 1 1
7 11598 1 1 75 ILE HG22 H 9.502 -9.770 -2.337 1.00 . A A . 75 ILE HG22 1 1
7 11599 1 1 75 ILE HG23 H 8.320 -10.361 -1.170 1.00 . A A . 75 ILE HG23 1 1
7 11600 1 1 75 ILE N N 6.502 -11.033 -4.818 1.00 . A A . 75 ILE N 1 1
7 11601 1 1 75 ILE O O 7.613 -12.089 -1.829 1.00 . A A . 75 ILE O 1 1
7 11602 1 1 76 PRO C C 9.803 -14.074 -1.665 1.00 . A A . 76 PRO C 1 1
7 11603 1 1 76 PRO CA C 8.909 -14.336 -2.872 1.00 . A A . 76 PRO CA 1 1
7 11604 1 1 76 PRO CB C 9.653 -15.176 -3.915 1.00 . A A . 76 PRO CB 1 1
7 11605 1 1 76 PRO CD C 8.959 -13.080 -5.026 1.00 . A A . 76 PRO CD 1 1
7 11606 1 1 76 PRO CG C 9.244 -14.577 -5.323 1.00 . A A . 76 PRO CG 1 1
7 11607 1 1 76 PRO HA H 8.022 -14.851 -2.547 1.00 . A A . 76 PRO HA 1 1
7 11608 1 1 76 PRO HB2 H 10.718 -15.076 -3.765 1.00 . A A . 76 PRO HB2 1 1
7 11609 1 1 76 PRO HB3 H 9.367 -16.214 -3.817 1.00 . A A . 76 PRO HB3 1 1
7 11610 1 1 76 PRO HD2 H 9.917 -12.553 -5.242 1.00 . A A . 76 PRO HD2 1 1
7 11611 1 1 76 PRO HD3 H 8.224 -12.749 -5.744 1.00 . A A . 76 PRO HD3 1 1
7 11612 1 1 76 PRO HG2 H 10.030 -14.719 -6.049 1.00 . A A . 76 PRO HG2 1 1
7 11613 1 1 76 PRO HG3 H 8.335 -15.057 -5.652 1.00 . A A . 76 PRO HG3 1 1
7 11614 1 1 76 PRO N N 8.535 -13.030 -3.619 1.00 . A A . 76 PRO N 1 1
7 11615 1 1 76 PRO O O 10.780 -13.330 -1.757 1.00 . A A . 76 PRO O 1 1
7 11616 1 1 77 GLY C C 9.560 -13.625 1.688 1.00 . A A . 77 GLY C 1 1
7 11617 1 1 77 GLY CA C 10.250 -14.511 0.669 1.00 . A A . 77 GLY CA 1 1
7 11618 1 1 77 GLY H H 8.675 -15.271 -0.527 1.00 . A A . 77 GLY H 1 1
7 11619 1 1 77 GLY HA2 H 10.431 -15.478 1.112 1.00 . A A . 77 GLY HA2 1 1
7 11620 1 1 77 GLY HA3 H 11.197 -14.065 0.403 1.00 . A A . 77 GLY HA3 1 1
7 11621 1 1 77 GLY N N 9.464 -14.690 -0.539 1.00 . A A . 77 GLY N 1 1
7 11622 1 1 77 GLY O O 9.921 -13.631 2.864 1.00 . A A . 77 GLY O 1 1
7 11623 1 1 78 THR C C 6.500 -12.583 2.539 1.00 . A A . 78 THR C 1 1
7 11624 1 1 78 THR CA C 7.836 -11.969 2.128 1.00 . A A . 78 THR CA 1 1
7 11625 1 1 78 THR CB C 7.599 -10.620 1.448 1.00 . A A . 78 THR CB 1 1
7 11626 1 1 78 THR CG2 C 6.171 -10.423 0.987 1.00 . A A . 78 THR CG2 1 1
7 11627 1 1 78 THR H H 8.328 -12.900 0.289 1.00 . A A . 78 THR H 1 1
7 11628 1 1 78 THR HA H 8.434 -11.816 3.012 1.00 . A A . 78 THR HA 1 1
7 11629 1 1 78 THR HB H 8.240 -10.548 0.579 1.00 . A A . 78 THR HB 1 1
7 11630 1 1 78 THR HG1 H 7.274 -9.525 3.038 1.00 . A A . 78 THR HG1 1 1
7 11631 1 1 78 THR HG21 H 5.803 -11.340 0.554 1.00 . A A . 78 THR HG21 1 1
7 11632 1 1 78 THR HG22 H 6.136 -9.636 0.248 1.00 . A A . 78 THR HG22 1 1
7 11633 1 1 78 THR HG23 H 5.555 -10.150 1.831 1.00 . A A . 78 THR HG23 1 1
7 11634 1 1 78 THR N N 8.569 -12.862 1.238 1.00 . A A . 78 THR N 1 1
7 11635 1 1 78 THR O O 5.710 -13.003 1.694 1.00 . A A . 78 THR O 1 1
7 11636 1 1 78 THR OG1 O 7.917 -9.556 2.326 1.00 . A A . 78 THR OG1 1 1
7 11637 1 1 79 LYS C C 4.106 -12.085 4.901 1.00 . A A . 79 LYS C 1 1
7 11638 1 1 79 LYS CA C 5.017 -13.188 4.374 1.00 . A A . 79 LYS CA 1 1
7 11639 1 1 79 LYS CB C 5.321 -14.193 5.486 1.00 . A A . 79 LYS CB 1 1
7 11640 1 1 79 LYS CD C 3.607 -15.631 4.343 1.00 . A A . 79 LYS CD 1 1
7 11641 1 1 79 LYS CE C 4.658 -16.067 3.346 1.00 . A A . 79 LYS CE 1 1
7 11642 1 1 79 LYS CG C 4.232 -15.235 5.678 1.00 . A A . 79 LYS CG 1 1
7 11643 1 1 79 LYS H H 6.925 -12.277 4.468 1.00 . A A . 79 LYS H 1 1
7 11644 1 1 79 LYS HA H 4.514 -13.699 3.566 1.00 . A A . 79 LYS HA 1 1
7 11645 1 1 79 LYS HB2 H 6.243 -14.704 5.252 1.00 . A A . 79 LYS HB2 1 1
7 11646 1 1 79 LYS HB3 H 5.443 -13.656 6.416 1.00 . A A . 79 LYS HB3 1 1
7 11647 1 1 79 LYS HD2 H 2.925 -16.449 4.526 1.00 . A A . 79 LYS HD2 1 1
7 11648 1 1 79 LYS HD3 H 3.061 -14.791 3.953 1.00 . A A . 79 LYS HD3 1 1
7 11649 1 1 79 LYS HE2 H 4.163 -16.446 2.466 1.00 . A A . 79 LYS HE2 1 1
7 11650 1 1 79 LYS HE3 H 5.257 -15.208 3.080 1.00 . A A . 79 LYS HE3 1 1
7 11651 1 1 79 LYS HG2 H 4.662 -16.110 6.141 1.00 . A A . 79 LYS HG2 1 1
7 11652 1 1 79 LYS HG3 H 3.465 -14.825 6.321 1.00 . A A . 79 LYS HG3 1 1
7 11653 1 1 79 LYS HZ1 H 6.167 -17.499 3.145 1.00 . A A . 79 LYS HZ1 1 1
7 11654 1 1 79 LYS HZ2 H 4.980 -17.910 4.277 1.00 . A A . 79 LYS HZ2 1 1
7 11655 1 1 79 LYS HZ3 H 6.140 -16.739 4.657 1.00 . A A . 79 LYS HZ3 1 1
7 11656 1 1 79 LYS N N 6.256 -12.629 3.845 1.00 . A A . 79 LYS N 1 1
7 11657 1 1 79 LYS NZ N 5.549 -17.128 3.895 1.00 . A A . 79 LYS NZ 1 1
7 11658 1 1 79 LYS O O 4.567 -11.133 5.529 1.00 . A A . 79 LYS O 1 1
7 11659 1 1 80 MET C C 1.045 -11.763 6.296 1.00 . A A . 80 MET C 1 1
7 11660 1 1 80 MET CA C 1.835 -11.235 5.102 1.00 . A A . 80 MET CA 1 1
7 11661 1 1 80 MET CB C 0.879 -10.867 3.965 1.00 . A A . 80 MET CB 1 1
7 11662 1 1 80 MET CE C -0.134 -7.505 2.811 1.00 . A A . 80 MET CE 1 1
7 11663 1 1 80 MET CG C 1.420 -9.788 3.041 1.00 . A A . 80 MET CG 1 1
7 11664 1 1 80 MET H H 2.498 -13.003 4.144 1.00 . A A . 80 MET H 1 1
7 11665 1 1 80 MET HA H 2.375 -10.351 5.407 1.00 . A A . 80 MET HA 1 1
7 11666 1 1 80 MET HB2 H 0.683 -11.751 3.377 1.00 . A A . 80 MET HB2 1 1
7 11667 1 1 80 MET HB3 H -0.050 -10.515 4.391 1.00 . A A . 80 MET HB3 1 1
7 11668 1 1 80 MET HE1 H -0.416 -8.224 2.055 1.00 . A A . 80 MET HE1 1 1
7 11669 1 1 80 MET HE2 H 0.140 -6.574 2.337 1.00 . A A . 80 MET HE2 1 1
7 11670 1 1 80 MET HE3 H -0.965 -7.339 3.479 1.00 . A A . 80 MET HE3 1 1
7 11671 1 1 80 MET HG2 H 2.463 -9.985 2.853 1.00 . A A . 80 MET HG2 1 1
7 11672 1 1 80 MET HG3 H 0.873 -9.824 2.111 1.00 . A A . 80 MET HG3 1 1
7 11673 1 1 80 MET N N 2.808 -12.222 4.646 1.00 . A A . 80 MET N 1 1
7 11674 1 1 80 MET O O 0.250 -12.695 6.164 1.00 . A A . 80 MET O 1 1
7 11675 1 1 80 MET SD S 1.262 -8.134 3.740 1.00 . A A . 80 MET SD 1 1
7 11676 1 1 81 ILE C C -0.139 -10.587 9.217 1.00 . A A . 81 ILE C 1 1
7 11677 1 1 81 ILE CA C 0.898 -11.617 8.779 1.00 . A A . 81 ILE CA 1 1
7 11678 1 1 81 ILE CB C 2.005 -11.697 9.848 1.00 . A A . 81 ILE CB 1 1
7 11679 1 1 81 ILE CD1 C 4.170 -12.280 8.643 1.00 . A A . 81 ILE CD1 1 1
7 11680 1 1 81 ILE CG1 C 3.018 -12.783 9.482 1.00 . A A . 81 ILE CG1 1 1
7 11681 1 1 81 ILE CG2 C 1.403 -11.963 11.219 1.00 . A A . 81 ILE CG2 1 1
7 11682 1 1 81 ILE H H 2.065 -10.540 7.384 1.00 . A A . 81 ILE H 1 1
7 11683 1 1 81 ILE HA H 0.422 -12.585 8.713 1.00 . A A . 81 ILE HA 1 1
7 11684 1 1 81 ILE HB H 2.510 -10.743 9.881 1.00 . A A . 81 ILE HB 1 1
7 11685 1 1 81 ILE HD11 H 4.568 -13.093 8.052 1.00 . A A . 81 ILE HD11 1 1
7 11686 1 1 81 ILE HD12 H 4.944 -11.893 9.290 1.00 . A A . 81 ILE HD12 1 1
7 11687 1 1 81 ILE HD13 H 3.822 -11.495 7.988 1.00 . A A . 81 ILE HD13 1 1
7 11688 1 1 81 ILE HG12 H 3.428 -13.204 10.389 1.00 . A A . 81 ILE HG12 1 1
7 11689 1 1 81 ILE HG13 H 2.516 -13.562 8.927 1.00 . A A . 81 ILE HG13 1 1
7 11690 1 1 81 ILE HG21 H 1.487 -13.015 11.450 1.00 . A A . 81 ILE HG21 1 1
7 11691 1 1 81 ILE HG22 H 0.363 -11.675 11.216 1.00 . A A . 81 ILE HG22 1 1
7 11692 1 1 81 ILE HG23 H 1.934 -11.388 11.962 1.00 . A A . 81 ILE HG23 1 1
7 11693 1 1 81 ILE N N 1.443 -11.291 7.467 1.00 . A A . 81 ILE N 1 1
7 11694 1 1 81 ILE O O 0.111 -9.383 9.170 1.00 . A A . 81 ILE O 1 1
7 11695 1 1 82 PHE C C -3.335 -9.717 8.914 1.00 . A A . 82 PHE C 1 1
7 11696 1 1 82 PHE CA C -2.474 -10.170 10.089 1.00 . A A . 82 PHE CA 1 1
7 11697 1 1 82 PHE CB C -1.895 -8.952 10.811 1.00 . A A . 82 PHE CB 1 1
7 11698 1 1 82 PHE CD1 C -2.899 -8.778 13.095 1.00 . A A . 82 PHE CD1 1 1
7 11699 1 1 82 PHE CD2 C -3.683 -7.296 11.411 1.00 . A A . 82 PHE CD2 1 1
7 11700 1 1 82 PHE CE1 C -3.772 -8.213 14.012 1.00 . A A . 82 PHE CE1 1 1
7 11701 1 1 82 PHE CE2 C -4.559 -6.723 12.315 1.00 . A A . 82 PHE CE2 1 1
7 11702 1 1 82 PHE CG C -2.845 -8.331 11.796 1.00 . A A . 82 PHE CG 1 1
7 11703 1 1 82 PHE CZ C -4.603 -7.181 13.617 1.00 . A A . 82 PHE CZ 1 1
7 11704 1 1 82 PHE H H -1.440 -12.034 9.650 1.00 . A A . 82 PHE H 1 1
7 11705 1 1 82 PHE HA H -3.091 -10.726 10.779 1.00 . A A . 82 PHE HA 1 1
7 11706 1 1 82 PHE HB2 H -0.909 -9.267 11.351 1.00 . A A . 82 PHE HB2 1 1
7 11707 1 1 82 PHE HB3 H -1.633 -8.200 10.080 1.00 . A A . 82 PHE HB3 1 1
7 11708 1 1 82 PHE HD1 H -2.251 -9.588 13.414 1.00 . A A . 82 PHE HD1 1 1
7 11709 1 1 82 PHE HD2 H -3.649 -6.936 10.393 1.00 . A A . 82 PHE HD2 1 1
7 11710 1 1 82 PHE HE1 H -3.795 -8.576 15.030 1.00 . A A . 82 PHE HE1 1 1
7 11711 1 1 82 PHE HE2 H -5.190 -5.828 12.046 1.00 . A A . 82 PHE HE2 1 1
7 11712 1 1 82 PHE HZ H -5.269 -6.646 14.368 1.00 . A A . 82 PHE HZ 1 1
7 11713 1 1 82 PHE N N -1.302 -11.068 9.642 1.00 . A A . 82 PHE N 1 1
7 11714 1 1 82 PHE O O -2.948 -9.864 7.755 1.00 . A A . 82 PHE O 1 1
7 11715 1 1 83 ALA C C -6.871 -8.970 8.584 1.00 . A A . 83 ALA C 1 1
7 11716 1 1 83 ALA CA C -5.424 -8.692 8.196 1.00 . A A . 83 ALA CA 1 1
7 11717 1 1 83 ALA CB C -5.102 -9.342 6.859 1.00 . A A . 83 ALA CB 1 1
7 11718 1 1 83 ALA H H -4.757 -9.079 10.166 1.00 . A A . 83 ALA H 1 1
7 11719 1 1 83 ALA HA H -5.286 -7.626 8.094 1.00 . A A . 83 ALA HA 1 1
7 11720 1 1 83 ALA HB1 H -6.000 -9.403 6.263 1.00 . A A . 83 ALA HB1 1 1
7 11721 1 1 83 ALA HB2 H -4.711 -10.335 7.024 1.00 . A A . 83 ALA HB2 1 1
7 11722 1 1 83 ALA HB3 H -4.364 -8.748 6.338 1.00 . A A . 83 ALA HB3 1 1
7 11723 1 1 83 ALA N N -4.505 -9.169 9.224 1.00 . A A . 83 ALA N 1 1
7 11724 1 1 83 ALA O O -7.424 -10.018 8.252 1.00 . A A . 83 ALA O 1 1
7 11725 1 1 84 GLY C C -9.845 -7.875 8.609 1.00 . A A . 84 GLY C 1 1
7 11726 1 1 84 GLY CA C -8.858 -8.189 9.714 1.00 . A A . 84 GLY CA 1 1
7 11727 1 1 84 GLY H H -6.991 -7.210 9.530 1.00 . A A . 84 GLY H 1 1
7 11728 1 1 84 GLY HA2 H -9.006 -9.208 10.033 1.00 . A A . 84 GLY HA2 1 1
7 11729 1 1 84 GLY HA3 H -9.049 -7.529 10.550 1.00 . A A . 84 GLY HA3 1 1
7 11730 1 1 84 GLY N N -7.481 -8.025 9.293 1.00 . A A . 84 GLY N 1 1
7 11731 1 1 84 GLY O O -11.038 -7.703 8.859 1.00 . A A . 84 GLY O 1 1
7 11732 1 1 85 ILE C C -9.923 -8.491 5.091 1.00 . A A . 85 ILE C 1 1
7 11733 1 1 85 ILE CA C -10.191 -7.512 6.228 1.00 . A A . 85 ILE CA 1 1
7 11734 1 1 85 ILE CB C -9.968 -6.076 5.713 1.00 . A A . 85 ILE CB 1 1
7 11735 1 1 85 ILE CD1 C -11.566 -4.259 6.509 1.00 . A A . 85 ILE CD1 1 1
7 11736 1 1 85 ILE CG1 C -10.315 -5.061 6.805 1.00 . A A . 85 ILE CG1 1 1
7 11737 1 1 85 ILE CG2 C -10.801 -5.826 4.465 1.00 . A A . 85 ILE CG2 1 1
7 11738 1 1 85 ILE H H -8.388 -7.952 7.245 1.00 . A A . 85 ILE H 1 1
7 11739 1 1 85 ILE HA H -11.221 -7.607 6.535 1.00 . A A . 85 ILE HA 1 1
7 11740 1 1 85 ILE HB H -8.929 -5.971 5.450 1.00 . A A . 85 ILE HB 1 1
7 11741 1 1 85 ILE HD11 H -11.620 -4.057 5.450 1.00 . A A . 85 ILE HD11 1 1
7 11742 1 1 85 ILE HD12 H -11.533 -3.328 7.053 1.00 . A A . 85 ILE HD12 1 1
7 11743 1 1 85 ILE HD13 H -12.434 -4.825 6.812 1.00 . A A . 85 ILE HD13 1 1
7 11744 1 1 85 ILE HG12 H -10.468 -5.581 7.738 1.00 . A A . 85 ILE HG12 1 1
7 11745 1 1 85 ILE HG13 H -9.495 -4.367 6.914 1.00 . A A . 85 ILE HG13 1 1
7 11746 1 1 85 ILE HG21 H -11.850 -5.918 4.707 1.00 . A A . 85 ILE HG21 1 1
7 11747 1 1 85 ILE HG22 H -10.542 -6.553 3.708 1.00 . A A . 85 ILE HG22 1 1
7 11748 1 1 85 ILE HG23 H -10.604 -4.832 4.093 1.00 . A A . 85 ILE HG23 1 1
7 11749 1 1 85 ILE N N -9.347 -7.803 7.380 1.00 . A A . 85 ILE N 1 1
7 11750 1 1 85 ILE O O -8.797 -8.953 4.907 1.00 . A A . 85 ILE O 1 1
7 11751 1 1 86 LYS C C -11.840 -9.380 2.109 1.00 . A A . 86 LYS C 1 1
7 11752 1 1 86 LYS CA C -10.842 -9.727 3.206 1.00 . A A . 86 LYS CA 1 1
7 11753 1 1 86 LYS CB C -11.059 -11.165 3.678 1.00 . A A . 86 LYS CB 1 1
7 11754 1 1 86 LYS CD C -11.353 -11.900 6.061 1.00 . A A . 86 LYS CD 1 1
7 11755 1 1 86 LYS CE C -12.046 -11.482 7.350 1.00 . A A . 86 LYS CE 1 1
7 11756 1 1 86 LYS CG C -12.024 -11.285 4.845 1.00 . A A . 86 LYS CG 1 1
7 11757 1 1 86 LYS H H -11.837 -8.401 4.523 1.00 . A A . 86 LYS H 1 1
7 11758 1 1 86 LYS HA H -9.835 -9.635 2.808 1.00 . A A . 86 LYS HA 1 1
7 11759 1 1 86 LYS HB2 H -11.450 -11.745 2.853 1.00 . A A . 86 LYS HB2 1 1
7 11760 1 1 86 LYS HB3 H -10.110 -11.580 3.979 1.00 . A A . 86 LYS HB3 1 1
7 11761 1 1 86 LYS HD2 H -11.391 -12.974 5.977 1.00 . A A . 86 LYS HD2 1 1
7 11762 1 1 86 LYS HD3 H -10.324 -11.576 6.095 1.00 . A A . 86 LYS HD3 1 1
7 11763 1 1 86 LYS HE2 H -12.432 -10.481 7.226 1.00 . A A . 86 LYS HE2 1 1
7 11764 1 1 86 LYS HE3 H -12.862 -12.163 7.541 1.00 . A A . 86 LYS HE3 1 1
7 11765 1 1 86 LYS HG2 H -12.386 -10.300 5.104 1.00 . A A . 86 LYS HG2 1 1
7 11766 1 1 86 LYS HG3 H -12.857 -11.907 4.550 1.00 . A A . 86 LYS HG3 1 1
7 11767 1 1 86 LYS HZ1 H -10.189 -11.117 8.236 1.00 . A A . 86 LYS HZ1 1 1
7 11768 1 1 86 LYS HZ2 H -10.984 -12.479 8.849 1.00 . A A . 86 LYS HZ2 1 1
7 11769 1 1 86 LYS HZ3 H -11.500 -10.927 9.289 1.00 . A A . 86 LYS HZ3 1 1
7 11770 1 1 86 LYS N N -10.965 -8.802 4.328 1.00 . A A . 86 LYS N 1 1
7 11771 1 1 86 LYS NZ N -11.115 -11.502 8.512 1.00 . A A . 86 LYS NZ 1 1
7 11772 1 1 86 LYS O O -11.521 -9.448 0.921 1.00 . A A . 86 LYS O 1 1
7 11773 1 1 87 LYS C C -13.506 -7.919 0.364 1.00 . A A . 87 LYS C 1 1
7 11774 1 1 87 LYS CA C -14.091 -8.645 1.572 1.00 . A A . 87 LYS CA 1 1
7 11775 1 1 87 LYS CB C -15.130 -7.760 2.258 1.00 . A A . 87 LYS CB 1 1
7 11776 1 1 87 LYS CD C -17.122 -8.693 3.469 1.00 . A A . 87 LYS CD 1 1
7 11777 1 1 87 LYS CE C -18.387 -9.517 3.306 1.00 . A A . 87 LYS CE 1 1
7 11778 1 1 87 LYS CG C -16.550 -8.277 2.123 1.00 . A A . 87 LYS CG 1 1
7 11779 1 1 87 LYS H H -13.236 -8.969 3.476 1.00 . A A . 87 LYS H 1 1
7 11780 1 1 87 LYS HA H -14.567 -9.553 1.237 1.00 . A A . 87 LYS HA 1 1
7 11781 1 1 87 LYS HB2 H -14.891 -7.695 3.310 1.00 . A A . 87 LYS HB2 1 1
7 11782 1 1 87 LYS HB3 H -15.083 -6.772 1.825 1.00 . A A . 87 LYS HB3 1 1
7 11783 1 1 87 LYS HD2 H -16.384 -9.283 3.994 1.00 . A A . 87 LYS HD2 1 1
7 11784 1 1 87 LYS HD3 H -17.349 -7.806 4.042 1.00 . A A . 87 LYS HD3 1 1
7 11785 1 1 87 LYS HE2 H -18.666 -9.915 4.260 1.00 . A A . 87 LYS HE2 1 1
7 11786 1 1 87 LYS HE3 H -19.176 -8.874 2.942 1.00 . A A . 87 LYS HE3 1 1
7 11787 1 1 87 LYS HG2 H -17.170 -7.498 1.705 1.00 . A A . 87 LYS HG2 1 1
7 11788 1 1 87 LYS HG3 H -16.550 -9.132 1.463 1.00 . A A . 87 LYS HG3 1 1
7 11789 1 1 87 LYS HZ1 H -18.885 -11.399 2.549 1.00 . A A . 87 LYS HZ1 1 1
7 11790 1 1 87 LYS HZ2 H -17.228 -11.030 2.436 1.00 . A A . 87 LYS HZ2 1 1
7 11791 1 1 87 LYS HZ3 H -18.341 -10.310 1.375 1.00 . A A . 87 LYS HZ3 1 1
7 11792 1 1 87 LYS N N -13.069 -9.021 2.508 1.00 . A A . 87 LYS N 1 1
7 11793 1 1 87 LYS NZ N -18.200 -10.642 2.350 1.00 . A A . 87 LYS NZ 1 1
7 11794 1 1 87 LYS O O -12.949 -6.829 0.494 1.00 . A A . 87 LYS O 1 1
7 11795 1 1 88 LYS C C -13.579 -6.490 -2.177 1.00 . A A . 88 LYS C 1 1
7 11796 1 1 88 LYS CA C -13.123 -7.938 -2.039 1.00 . A A . 88 LYS CA 1 1
7 11797 1 1 88 LYS CB C -13.584 -8.749 -3.251 1.00 . A A . 88 LYS CB 1 1
7 11798 1 1 88 LYS CD C -13.347 -9.106 -5.811 1.00 . A A . 88 LYS CD 1 1
7 11799 1 1 88 LYS CE C -13.460 -10.579 -5.219 1.00 . A A . 88 LYS CE 1 1
7 11800 1 1 88 LYS CG C -13.113 -8.130 -4.670 1.00 . A A . 88 LYS CG 1 1
7 11801 1 1 88 LYS H H -14.091 -9.396 -0.849 1.00 . A A . 88 LYS H 1 1
7 11802 1 1 88 LYS HA H -12.045 -7.961 -1.991 1.00 . A A . 88 LYS HA 1 1
7 11803 1 1 88 LYS HB2 H -13.200 -9.753 -3.166 1.00 . A A . 88 LYS HB2 1 1
7 11804 1 1 88 LYS HB3 H -14.665 -8.783 -3.253 1.00 . A A . 88 LYS HB3 1 1
7 11805 1 1 88 LYS HD2 H -14.267 -8.844 -6.313 1.00 . A A . 88 LYS HD2 1 1
7 11806 1 1 88 LYS HD3 H -12.524 -9.034 -6.507 1.00 . A A . 88 LYS HD3 1 1
7 11807 1 1 88 LYS HE2 H -13.480 -11.201 -6.160 1.00 . A A . 88 LYS HE2 1 1
7 11808 1 1 88 LYS HE3 H -12.588 -10.799 -4.622 1.00 . A A . 88 LYS HE3 1 1
7 11809 1 1 88 LYS HG2 H -13.663 -7.221 -4.867 1.00 . A A . 88 LYS HG2 1 1
7 11810 1 1 88 LYS HG3 H -12.057 -7.908 -4.607 1.00 . A A . 88 LYS HG3 1 1
7 11811 1 1 88 LYS HZ1 H -15.226 -11.596 -4.765 1.00 . A A . 88 LYS HZ1 1 1
7 11812 1 1 88 LYS HZ2 H -15.278 -9.942 -4.413 1.00 . A A . 88 LYS HZ2 1 1
7 11813 1 1 88 LYS HZ3 H -14.414 -10.991 -3.409 1.00 . A A . 88 LYS HZ3 1 1
7 11814 1 1 88 LYS N N -13.637 -8.529 -0.809 1.00 . A A . 88 LYS N 1 1
7 11815 1 1 88 LYS NZ N -14.680 -10.791 -4.394 1.00 . A A . 88 LYS NZ 1 1
7 11816 1 1 88 LYS O O -12.827 -5.633 -2.640 1.00 . A A . 88 LYS O 1 1
7 11817 1 1 89 THR C C -14.699 -3.947 -0.860 1.00 . A A . 89 THR C 1 1
7 11818 1 1 89 THR CA C -15.378 -4.884 -1.855 1.00 . A A . 89 THR CA 1 1
7 11819 1 1 89 THR CB C -16.883 -4.923 -1.586 1.00 . A A . 89 THR CB 1 1
7 11820 1 1 89 THR CG2 C -17.546 -6.190 -2.082 1.00 . A A . 89 THR CG2 1 1
7 11821 1 1 89 THR H H -15.368 -6.954 -1.416 1.00 . A A . 89 THR H 1 1
7 11822 1 1 89 THR HA H -15.201 -4.471 -2.944 1.00 . A A . 89 THR HA 1 1
7 11823 1 1 89 THR HB H -17.349 -4.088 -2.086 1.00 . A A . 89 THR HB 1 1
7 11824 1 1 89 THR HG1 H -17.243 -3.889 0.038 1.00 . A A . 89 THR HG1 1 1
7 11825 1 1 89 THR HG21 H -17.222 -7.026 -1.481 1.00 . A A . 89 THR HG21 1 1
7 11826 1 1 89 THR HG22 H -17.273 -6.359 -3.114 1.00 . A A . 89 THR HG22 1 1
7 11827 1 1 89 THR HG23 H -18.619 -6.088 -2.007 1.00 . A A . 89 THR HG23 1 1
7 11828 1 1 89 THR N N -14.818 -6.227 -1.775 1.00 . A A . 89 THR N 1 1
7 11829 1 1 89 THR O O -14.583 -2.747 -1.103 1.00 . A A . 89 THR O 1 1
7 11830 1 1 89 THR OG1 O -17.148 -4.815 -0.199 1.00 . A A . 89 THR OG1 1 1
7 11831 1 1 90 GLU C C -12.103 -3.305 0.814 1.00 . A A . 90 GLU C 1 1
7 11832 1 1 90 GLU CA C -13.512 -3.667 1.263 1.00 . A A . 90 GLU CA 1 1
7 11833 1 1 90 GLU CB C -13.457 -4.448 2.579 1.00 . A A . 90 GLU CB 1 1
7 11834 1 1 90 GLU CD C -15.423 -4.002 4.102 1.00 . A A . 90 GLU CD 1 1
7 11835 1 1 90 GLU CG C -14.819 -4.923 3.059 1.00 . A A . 90 GLU CG 1 1
7 11836 1 1 90 GLU H H -14.302 -5.414 0.366 1.00 . A A . 90 GLU H 1 1
7 11837 1 1 90 GLU HA H -14.076 -2.760 1.413 1.00 . A A . 90 GLU HA 1 1
7 11838 1 1 90 GLU HB2 H -12.826 -5.313 2.444 1.00 . A A . 90 GLU HB2 1 1
7 11839 1 1 90 GLU HB3 H -13.030 -3.816 3.342 1.00 . A A . 90 GLU HB3 1 1
7 11840 1 1 90 GLU HG2 H -15.489 -4.972 2.214 1.00 . A A . 90 GLU HG2 1 1
7 11841 1 1 90 GLU HG3 H -14.711 -5.907 3.490 1.00 . A A . 90 GLU HG3 1 1
7 11842 1 1 90 GLU N N -14.185 -4.451 0.233 1.00 . A A . 90 GLU N 1 1
7 11843 1 1 90 GLU O O -11.679 -2.154 0.921 1.00 . A A . 90 GLU O 1 1
7 11844 1 1 90 GLU OE1 O -15.952 -2.937 3.717 1.00 . A A . 90 GLU OE1 1 1
7 11845 1 1 90 GLU OE2 O -15.368 -4.345 5.301 1.00 . A A . 90 GLU OE2 1 1
7 11846 1 1 91 ARG C C -10.004 -3.111 -1.334 1.00 . A A . 91 ARG C 1 1
7 11847 1 1 91 ARG CA C -10.029 -4.103 -0.175 1.00 . A A . 91 ARG CA 1 1
7 11848 1 1 91 ARG CB C -9.303 -5.371 -0.627 1.00 . A A . 91 ARG CB 1 1
7 11849 1 1 91 ARG CD C -7.541 -6.918 0.268 1.00 . A A . 91 ARG CD 1 1
7 11850 1 1 91 ARG CG C -8.897 -6.280 0.518 1.00 . A A . 91 ARG CG 1 1
7 11851 1 1 91 ARG CZ C -6.781 -9.213 -0.180 1.00 . A A . 91 ARG CZ 1 1
7 11852 1 1 91 ARG H H -11.791 -5.192 0.244 1.00 . A A . 91 ARG H 1 1
7 11853 1 1 91 ARG HA H -9.437 -3.706 0.631 1.00 . A A . 91 ARG HA 1 1
7 11854 1 1 91 ARG HB2 H -9.952 -5.929 -1.288 1.00 . A A . 91 ARG HB2 1 1
7 11855 1 1 91 ARG HB3 H -8.412 -5.087 -1.167 1.00 . A A . 91 ARG HB3 1 1
7 11856 1 1 91 ARG HD2 H -7.002 -6.876 -0.665 1.00 . A A . 91 ARG HD2 1 1
7 11857 1 1 91 ARG HD3 H -6.894 -6.597 1.071 1.00 . A A . 91 ARG HD3 1 1
7 11858 1 1 91 ARG HE H -8.214 -8.721 1.116 1.00 . A A . 91 ARG HE 1 1
7 11859 1 1 91 ARG HG2 H -8.846 -5.700 1.427 1.00 . A A . 91 ARG HG2 1 1
7 11860 1 1 91 ARG HG3 H -9.639 -7.069 0.624 1.00 . A A . 91 ARG HG3 1 1
7 11861 1 1 91 ARG HH11 H -5.833 -7.779 -1.244 1.00 . A A . 91 ARG HH11 1 1
7 11862 1 1 91 ARG HH12 H -5.293 -9.329 -1.516 1.00 . A A . 91 ARG HH12 1 1
7 11863 1 1 91 ARG HH21 H -7.529 -10.861 0.720 1.00 . A A . 91 ARG HH21 1 1
7 11864 1 1 91 ARG HH22 H -6.272 -11.162 -0.418 1.00 . A A . 91 ARG HH22 1 1
7 11865 1 1 91 ARG N N -11.388 -4.300 0.304 1.00 . A A . 91 ARG N 1 1
7 11866 1 1 91 ARG NE N -7.571 -8.365 0.467 1.00 . A A . 91 ARG NE 1 1
7 11867 1 1 91 ARG NH1 N -5.901 -8.760 -1.064 1.00 . A A . 91 ARG NH1 1 1
7 11868 1 1 91 ARG NH2 N -6.867 -10.515 0.055 1.00 . A A . 91 ARG NH2 1 1
7 11869 1 1 91 ARG O O -9.238 -2.148 -1.325 1.00 . A A . 91 ARG O 1 1
7 11870 1 1 92 GLU C C -11.315 -1.060 -3.136 1.00 . A A . 92 GLU C 1 1
7 11871 1 1 92 GLU CA C -10.960 -2.490 -3.537 1.00 . A A . 92 GLU CA 1 1
7 11872 1 1 92 GLU CB C -11.995 -3.022 -4.530 1.00 . A A . 92 GLU CB 1 1
7 11873 1 1 92 GLU CD C -10.618 -2.629 -6.611 1.00 . A A . 92 GLU CD 1 1
7 11874 1 1 92 GLU CG C -11.926 -2.357 -5.894 1.00 . A A . 92 GLU CG 1 1
7 11875 1 1 92 GLU H H -11.468 -4.145 -2.320 1.00 . A A . 92 GLU H 1 1
7 11876 1 1 92 GLU HA H -9.990 -2.484 -4.011 1.00 . A A . 92 GLU HA 1 1
7 11877 1 1 92 GLU HB2 H -11.838 -4.082 -4.662 1.00 . A A . 92 GLU HB2 1 1
7 11878 1 1 92 GLU HB3 H -12.983 -2.860 -4.123 1.00 . A A . 92 GLU HB3 1 1
7 11879 1 1 92 GLU HG2 H -12.737 -2.730 -6.503 1.00 . A A . 92 GLU HG2 1 1
7 11880 1 1 92 GLU HG3 H -12.034 -1.291 -5.767 1.00 . A A . 92 GLU HG3 1 1
7 11881 1 1 92 GLU N N -10.882 -3.361 -2.370 1.00 . A A . 92 GLU N 1 1
7 11882 1 1 92 GLU O O -10.781 -0.099 -3.672 1.00 . A A . 92 GLU O 1 1
7 11883 1 1 92 GLU OE1 O -9.851 -3.494 -6.137 1.00 . A A . 92 GLU OE1 1 1
7 11884 1 1 92 GLU OE2 O -10.361 -1.978 -7.645 1.00 . A A . 92 GLU OE2 1 1
7 11885 1 1 93 ASP C C -11.448 1.152 -1.141 1.00 . A A . 93 ASP C 1 1
7 11886 1 1 93 ASP CA C -12.643 0.361 -1.680 1.00 . A A . 93 ASP CA 1 1
7 11887 1 1 93 ASP CB C -13.700 0.218 -0.582 1.00 . A A . 93 ASP CB 1 1
7 11888 1 1 93 ASP CG C -13.925 1.535 0.264 1.00 . A A . 93 ASP CG 1 1
7 11889 1 1 93 ASP H H -12.610 -1.746 -1.759 1.00 . A A . 93 ASP H 1 1
7 11890 1 1 93 ASP HA H -13.070 0.909 -2.507 1.00 . A A . 93 ASP HA 1 1
7 11891 1 1 93 ASP HB2 H -14.634 -0.082 -1.030 1.00 . A A . 93 ASP HB2 1 1
7 11892 1 1 93 ASP HB3 H -13.386 -0.566 0.171 1.00 . A A . 93 ASP HB3 1 1
7 11893 1 1 93 ASP N N -12.220 -0.940 -2.158 1.00 . A A . 93 ASP N 1 1
7 11894 1 1 93 ASP O O -11.251 2.378 -1.445 1.00 . A A . 93 ASP O 1 1
7 11895 1 1 93 ASP OD1 O -14.380 1.463 1.425 1.00 . A A . 93 ASP OD1 1 1
7 11896 1 1 93 ASP OD2 O -13.644 2.641 -0.352 1.00 . A A . 93 ASP OD2 1 1
7 11897 1 1 94 GLY C C -8.511 1.678 -0.820 1.00 . A A . 94 GLY C 1 1
7 11898 1 1 94 GLY CA C -9.454 1.194 0.261 1.00 . A A . 94 GLY CA 1 1
7 11899 1 1 94 GLY H H -10.835 -0.466 -0.045 1.00 . A A . 94 GLY H 1 1
7 11900 1 1 94 GLY HA2 H -9.776 2.012 0.910 1.00 . A A . 94 GLY HA2 1 1
7 11901 1 1 94 GLY HA3 H -8.939 0.467 0.947 1.00 . A A . 94 GLY HA3 1 1
7 11902 1 1 94 GLY N N -10.636 0.493 -0.322 1.00 . A A . 94 GLY N 1 1
7 11903 1 1 94 GLY O O -7.884 2.729 -0.683 1.00 . A A . 94 GLY O 1 1
7 11904 1 1 95 ILE C C -7.963 2.591 -3.632 1.00 . A A . 95 ILE C 1 1
7 11905 1 1 95 ILE CA C -7.558 1.207 -3.039 1.00 . A A . 95 ILE CA 1 1
7 11906 1 1 95 ILE CB C -7.572 0.110 -4.115 1.00 . A A . 95 ILE CB 1 1
7 11907 1 1 95 ILE CD1 C -6.286 -1.910 -4.949 1.00 . A A . 95 ILE CD1 1 1
7 11908 1 1 95 ILE CG1 C -6.460 -0.897 -3.845 1.00 . A A . 95 ILE CG1 1 1
7 11909 1 1 95 ILE CG2 C -7.428 0.712 -5.508 1.00 . A A . 95 ILE CG2 1 1
7 11910 1 1 95 ILE H H -8.952 0.032 -1.976 1.00 . A A . 95 ILE H 1 1
7 11911 1 1 95 ILE HA H -6.548 1.298 -2.660 1.00 . A A . 95 ILE HA 1 1
7 11912 1 1 95 ILE HB H -8.522 -0.396 -4.069 1.00 . A A . 95 ILE HB 1 1
7 11913 1 1 95 ILE HD11 H -6.352 -1.414 -5.906 1.00 . A A . 95 ILE HD11 1 1
7 11914 1 1 95 ILE HD12 H -7.063 -2.656 -4.875 1.00 . A A . 95 ILE HD12 1 1
7 11915 1 1 95 ILE HD13 H -5.322 -2.383 -4.851 1.00 . A A . 95 ILE HD13 1 1
7 11916 1 1 95 ILE HG12 H -5.525 -0.371 -3.727 1.00 . A A . 95 ILE HG12 1 1
7 11917 1 1 95 ILE HG13 H -6.685 -1.434 -2.933 1.00 . A A . 95 ILE HG13 1 1
7 11918 1 1 95 ILE HG21 H -8.377 0.666 -6.020 1.00 . A A . 95 ILE HG21 1 1
7 11919 1 1 95 ILE HG22 H -6.692 0.152 -6.067 1.00 . A A . 95 ILE HG22 1 1
7 11920 1 1 95 ILE HG23 H -7.111 1.741 -5.428 1.00 . A A . 95 ILE HG23 1 1
7 11921 1 1 95 ILE N N -8.425 0.856 -1.925 1.00 . A A . 95 ILE N 1 1
7 11922 1 1 95 ILE O O -7.126 3.403 -3.998 1.00 . A A . 95 ILE O 1 1
7 11923 1 1 96 ALA C C -9.224 5.247 -3.510 1.00 . A A . 96 ALA C 1 1
7 11924 1 1 96 ALA CA C -9.779 4.063 -4.290 1.00 . A A . 96 ALA CA 1 1
7 11925 1 1 96 ALA CB C -11.301 4.072 -4.270 1.00 . A A . 96 ALA CB 1 1
7 11926 1 1 96 ALA H H -9.910 2.086 -3.436 1.00 . A A . 96 ALA H 1 1
7 11927 1 1 96 ALA HA H -9.422 4.102 -5.338 1.00 . A A . 96 ALA HA 1 1
7 11928 1 1 96 ALA HB1 H -11.683 3.223 -4.923 1.00 . A A . 96 ALA HB1 1 1
7 11929 1 1 96 ALA HB2 H -11.634 4.990 -4.656 1.00 . A A . 96 ALA HB2 1 1
7 11930 1 1 96 ALA HB3 H -11.648 3.928 -3.258 1.00 . A A . 96 ALA HB3 1 1
7 11931 1 1 96 ALA N N -9.270 2.818 -3.730 1.00 . A A . 96 ALA N 1 1
7 11932 1 1 96 ALA O O -8.710 6.207 -4.089 1.00 . A A . 96 ALA O 1 1
7 11933 1 1 97 TYR C C -7.304 6.378 -1.547 1.00 . A A . 97 TYR C 1 1
7 11934 1 1 97 TYR CA C -8.801 6.209 -1.319 1.00 . A A . 97 TYR CA 1 1
7 11935 1 1 97 TYR CB C -9.077 5.873 0.148 1.00 . A A . 97 TYR CB 1 1
7 11936 1 1 97 TYR CD1 C -7.747 6.192 2.271 1.00 . A A . 97 TYR CD1 1 1
7 11937 1 1 97 TYR CD2 C -8.144 8.097 0.894 1.00 . A A . 97 TYR CD2 1 1
7 11938 1 1 97 TYR CE1 C -7.045 6.978 3.163 1.00 . A A . 97 TYR CE1 1 1
7 11939 1 1 97 TYR CE2 C -7.441 8.890 1.783 1.00 . A A . 97 TYR CE2 1 1
7 11940 1 1 97 TYR CG C -8.307 6.737 1.122 1.00 . A A . 97 TYR CG 1 1
7 11941 1 1 97 TYR CZ C -6.895 8.326 2.916 1.00 . A A . 97 TYR CZ 1 1
7 11942 1 1 97 TYR H H -9.719 4.360 -1.787 1.00 . A A . 97 TYR H 1 1
7 11943 1 1 97 TYR HA H -9.303 7.130 -1.575 1.00 . A A . 97 TYR HA 1 1
7 11944 1 1 97 TYR HB2 H -10.128 6.003 0.348 1.00 . A A . 97 TYR HB2 1 1
7 11945 1 1 97 TYR HB3 H -8.807 4.842 0.331 1.00 . A A . 97 TYR HB3 1 1
7 11946 1 1 97 TYR HD1 H -7.873 5.111 2.517 1.00 . A A . 97 TYR HD1 1 1
7 11947 1 1 97 TYR HD2 H -8.573 8.537 0.006 1.00 . A A . 97 TYR HD2 1 1
7 11948 1 1 97 TYR HE1 H -6.623 6.510 4.105 1.00 . A A . 97 TYR HE1 1 1
7 11949 1 1 97 TYR HE2 H -7.324 9.946 1.587 1.00 . A A . 97 TYR HE2 1 1
7 11950 1 1 97 TYR HH H -5.515 8.586 4.228 1.00 . A A . 97 TYR HH 1 1
7 11951 1 1 97 TYR N N -9.314 5.159 -2.186 1.00 . A A . 97 TYR N 1 1
7 11952 1 1 97 TYR O O -6.784 7.491 -1.534 1.00 . A A . 97 TYR O 1 1
7 11953 1 1 97 TYR OH O -6.196 9.112 3.802 1.00 . A A . 97 TYR OH 1 1
7 11954 1 1 98 LEU C C -4.862 6.024 -3.287 1.00 . A A . 98 LEU C 1 1
7 11955 1 1 98 LEU CA C -5.187 5.259 -2.010 1.00 . A A . 98 LEU CA 1 1
7 11956 1 1 98 LEU CB C -4.673 3.821 -2.122 1.00 . A A . 98 LEU CB 1 1
7 11957 1 1 98 LEU CD1 C -3.218 1.992 -1.221 1.00 . A A . 98 LEU CD1 1 1
7 11958 1 1 98 LEU CD2 C -2.223 4.219 -1.780 1.00 . A A . 98 LEU CD2 1 1
7 11959 1 1 98 LEU CG C -3.456 3.494 -1.258 1.00 . A A . 98 LEU CG 1 1
7 11960 1 1 98 LEU H H -7.107 4.402 -1.768 1.00 . A A . 98 LEU H 1 1
7 11961 1 1 98 LEU HA H -4.707 5.744 -1.175 1.00 . A A . 98 LEU HA 1 1
7 11962 1 1 98 LEU HB2 H -5.475 3.153 -1.844 1.00 . A A . 98 LEU HB2 1 1
7 11963 1 1 98 LEU HB3 H -4.415 3.634 -3.152 1.00 . A A . 98 LEU HB3 1 1
7 11964 1 1 98 LEU HD11 H -2.165 1.790 -1.348 1.00 . A A . 98 LEU HD11 1 1
7 11965 1 1 98 LEU HD12 H -3.774 1.520 -2.019 1.00 . A A . 98 LEU HD12 1 1
7 11966 1 1 98 LEU HD13 H -3.549 1.599 -0.272 1.00 . A A . 98 LEU HD13 1 1
7 11967 1 1 98 LEU HD21 H -2.135 4.053 -2.834 1.00 . A A . 98 LEU HD21 1 1
7 11968 1 1 98 LEU HD22 H -1.344 3.837 -1.282 1.00 . A A . 98 LEU HD22 1 1
7 11969 1 1 98 LEU HD23 H -2.317 5.277 -1.582 1.00 . A A . 98 LEU HD23 1 1
7 11970 1 1 98 LEU HG H -3.639 3.830 -0.246 1.00 . A A . 98 LEU HG 1 1
7 11971 1 1 98 LEU N N -6.626 5.255 -1.765 1.00 . A A . 98 LEU N 1 1
7 11972 1 1 98 LEU O O -3.830 6.687 -3.380 1.00 . A A . 98 LEU O 1 1
7 11973 1 1 99 LYS C C -5.439 8.107 -5.348 1.00 . A A . 99 LYS C 1 1
7 11974 1 1 99 LYS CA C -5.557 6.601 -5.547 1.00 . A A . 99 LYS CA 1 1
7 11975 1 1 99 LYS CB C -6.717 6.291 -6.495 1.00 . A A . 99 LYS CB 1 1
7 11976 1 1 99 LYS CD C -5.863 3.978 -6.980 1.00 . A A . 99 LYS CD 1 1
7 11977 1 1 99 LYS CE C -5.062 3.523 -5.772 1.00 . A A . 99 LYS CE 1 1
7 11978 1 1 99 LYS CG C -7.070 4.787 -6.582 1.00 . A A . 99 LYS CG 1 1
7 11979 1 1 99 LYS H H -6.551 5.376 -4.138 1.00 . A A . 99 LYS H 1 1
7 11980 1 1 99 LYS HA H -4.640 6.234 -5.984 1.00 . A A . 99 LYS HA 1 1
7 11981 1 1 99 LYS HB2 H -7.594 6.828 -6.161 1.00 . A A . 99 LYS HB2 1 1
7 11982 1 1 99 LYS HB3 H -6.456 6.627 -7.488 1.00 . A A . 99 LYS HB3 1 1
7 11983 1 1 99 LYS HD2 H -6.097 2.876 -6.569 1.00 . A A . 99 LYS HD2 1 1
7 11984 1 1 99 LYS HD3 H -5.228 4.571 -7.621 1.00 . A A . 99 LYS HD3 1 1
7 11985 1 1 99 LYS HE2 H -4.036 3.838 -5.896 1.00 . A A . 99 LYS HE2 1 1
7 11986 1 1 99 LYS HE3 H -5.474 3.985 -4.887 1.00 . A A . 99 LYS HE3 1 1
7 11987 1 1 99 LYS HG2 H -7.404 4.484 -5.599 1.00 . A A . 99 LYS HG2 1 1
7 11988 1 1 99 LYS HG3 H -7.854 4.676 -7.294 1.00 . A A . 99 LYS HG3 1 1
7 11989 1 1 99 LYS HZ1 H -4.142 1.604 -5.652 1.00 . A A . 99 LYS HZ1 1 1
7 11990 1 1 99 LYS HZ2 H -5.655 1.559 -6.403 1.00 . A A . 99 LYS HZ2 1 1
7 11991 1 1 99 LYS HZ3 H -5.551 1.742 -4.726 1.00 . A A . 99 LYS HZ3 1 1
7 11992 1 1 99 LYS N N -5.749 5.923 -4.272 1.00 . A A . 99 LYS N 1 1
7 11993 1 1 99 LYS NZ N -5.107 1.990 -5.633 1.00 . A A . 99 LYS NZ 1 1
7 11994 1 1 99 LYS O O -4.574 8.753 -5.938 1.00 . A A . 99 LYS O 1 1
7 11995 1 1 100 LYS C C -5.140 10.400 -3.262 1.00 . A A . 100 LYS C 1 1
7 11996 1 1 100 LYS CA C -6.272 10.047 -4.222 1.00 . A A . 100 LYS CA 1 1
7 11997 1 1 100 LYS CB C -7.613 10.484 -3.626 1.00 . A A . 100 LYS CB 1 1
7 11998 1 1 100 LYS CD C -8.824 11.684 -1.781 1.00 . A A . 100 LYS CD 1 1
7 11999 1 1 100 LYS CE C -9.837 12.143 -2.815 1.00 . A A . 100 LYS CE 1 1
7 12000 1 1 100 LYS CG C -7.474 11.391 -2.414 1.00 . A A . 100 LYS CG 1 1
7 12001 1 1 100 LYS H H -6.957 8.047 -4.054 1.00 . A A . 100 LYS H 1 1
7 12002 1 1 100 LYS HA H -6.116 10.562 -5.153 1.00 . A A . 100 LYS HA 1 1
7 12003 1 1 100 LYS HB2 H -8.177 11.011 -4.382 1.00 . A A . 100 LYS HB2 1 1
7 12004 1 1 100 LYS HB3 H -8.164 9.605 -3.329 1.00 . A A . 100 LYS HB3 1 1
7 12005 1 1 100 LYS HD2 H -9.190 10.786 -1.305 1.00 . A A . 100 LYS HD2 1 1
7 12006 1 1 100 LYS HD3 H -8.701 12.460 -1.040 1.00 . A A . 100 LYS HD3 1 1
7 12007 1 1 100 LYS HE2 H -9.773 11.495 -3.676 1.00 . A A . 100 LYS HE2 1 1
7 12008 1 1 100 LYS HE3 H -10.827 12.072 -2.387 1.00 . A A . 100 LYS HE3 1 1
7 12009 1 1 100 LYS HG2 H -6.841 10.907 -1.686 1.00 . A A . 100 LYS HG2 1 1
7 12010 1 1 100 LYS HG3 H -7.022 12.321 -2.725 1.00 . A A . 100 LYS HG3 1 1
7 12011 1 1 100 LYS HZ1 H -9.389 13.577 -4.264 1.00 . A A . 100 LYS HZ1 1 1
7 12012 1 1 100 LYS HZ2 H -8.787 13.945 -2.727 1.00 . A A . 100 LYS HZ2 1 1
7 12013 1 1 100 LYS HZ3 H -10.436 14.130 -3.055 1.00 . A A . 100 LYS HZ3 1 1
7 12014 1 1 100 LYS N N -6.289 8.615 -4.495 1.00 . A A . 100 LYS N 1 1
7 12015 1 1 100 LYS NZ N -9.595 13.548 -3.245 1.00 . A A . 100 LYS NZ 1 1
7 12016 1 1 100 LYS O O -4.493 11.460 -3.390 1.00 . A A . 100 LYS O 1 1
7 12017 1 1 101 ALA C C -2.527 9.838 -1.942 1.00 . A A . 101 ALA C 1 1
7 12018 1 1 101 ALA CA C -3.894 9.678 -1.309 1.00 . A A . 101 ALA CA 1 1
7 12019 1 1 101 ALA CB C -3.907 8.488 -0.361 1.00 . A A . 101 ALA CB 1 1
7 12020 1 1 101 ALA H H -5.488 8.736 -2.303 1.00 . A A . 101 ALA H 1 1
7 12021 1 1 101 ALA HA H -4.116 10.565 -0.737 1.00 . A A . 101 ALA HA 1 1
7 12022 1 1 101 ALA HB1 H -3.341 7.677 -0.794 1.00 . A A . 101 ALA HB1 1 1
7 12023 1 1 101 ALA HB2 H -4.926 8.168 -0.199 1.00 . A A . 101 ALA HB2 1 1
7 12024 1 1 101 ALA HB3 H -3.464 8.774 0.582 1.00 . A A . 101 ALA HB3 1 1
7 12025 1 1 101 ALA N N -4.933 9.532 -2.323 1.00 . A A . 101 ALA N 1 1
7 12026 1 1 101 ALA O O -1.636 10.469 -1.372 1.00 . A A . 101 ALA O 1 1
7 12027 1 1 102 THR C C -1.305 10.482 -4.900 1.00 . A A . 102 THR C 1 1
7 12028 1 1 102 THR CA C -1.122 9.406 -3.855 1.00 . A A . 102 THR CA 1 1
7 12029 1 1 102 THR CB C -0.744 8.076 -4.509 1.00 . A A . 102 THR CB 1 1
7 12030 1 1 102 THR CG2 C -1.932 7.333 -5.082 1.00 . A A . 102 THR CG2 1 1
7 12031 1 1 102 THR H H -3.127 8.819 -3.550 1.00 . A A . 102 THR H 1 1
7 12032 1 1 102 THR HA H -0.352 9.705 -3.158 1.00 . A A . 102 THR HA 1 1
7 12033 1 1 102 THR HB H -0.282 7.438 -3.769 1.00 . A A . 102 THR HB 1 1
7 12034 1 1 102 THR HG1 H 0.854 7.595 -5.532 1.00 . A A . 102 THR HG1 1 1
7 12035 1 1 102 THR HG21 H -2.775 8.004 -5.159 1.00 . A A . 102 THR HG21 1 1
7 12036 1 1 102 THR HG22 H -2.189 6.508 -4.433 1.00 . A A . 102 THR HG22 1 1
7 12037 1 1 102 THR HG23 H -1.684 6.955 -6.063 1.00 . A A . 102 THR HG23 1 1
7 12038 1 1 102 THR N N -2.374 9.291 -3.136 1.00 . A A . 102 THR N 1 1
7 12039 1 1 102 THR O O -0.353 11.133 -5.330 1.00 . A A . 102 THR O 1 1
7 12040 1 1 102 THR OG1 O 0.183 8.279 -5.561 1.00 . A A . 102 THR OG1 1 1
7 12041 1 1 103 ASN C C -4.427 12.304 -5.984 1.00 . A A . 103 ASN C 1 1
7 12042 1 1 103 ASN CA C -2.977 11.874 -6.199 1.00 . A A . 103 ASN CA 1 1
7 12043 1 1 103 ASN CB C -2.777 11.410 -7.645 1.00 . A A . 103 ASN CB 1 1
7 12044 1 1 103 ASN CG C -1.724 10.325 -7.762 1.00 . A A . 103 ASN CG 1 1
7 12045 1 1 103 ASN H H -3.331 10.299 -4.844 1.00 . A A . 103 ASN H 1 1
7 12046 1 1 103 ASN HA H -2.330 12.717 -6.008 1.00 . A A . 103 ASN HA 1 1
7 12047 1 1 103 ASN HB2 H -3.711 11.022 -8.022 1.00 . A A . 103 ASN HB2 1 1
7 12048 1 1 103 ASN HB3 H -2.472 12.252 -8.248 1.00 . A A . 103 ASN HB3 1 1
7 12049 1 1 103 ASN HD21 H -3.061 8.938 -7.277 1.00 . A A . 103 ASN HD21 1 1
7 12050 1 1 103 ASN HD22 H -1.463 8.362 -7.586 1.00 . A A . 103 ASN HD22 1 1
7 12051 1 1 103 ASN N N -2.619 10.818 -5.277 1.00 . A A . 103 ASN N 1 1
7 12052 1 1 103 ASN ND2 N -2.124 9.084 -7.516 1.00 . A A . 103 ASN ND2 1 1
7 12053 1 1 103 ASN O O -5.356 11.564 -6.296 1.00 . A A . 103 ASN O 1 1
7 12054 1 1 103 ASN OD1 O -0.566 10.602 -8.072 1.00 . A A . 103 ASN OD1 1 1
7 12055 1 1 104 GLU C C -5.880 15.096 -4.098 1.00 . A A . 104 GLU C 1 1
7 12056 1 1 104 GLU CA C -5.927 14.076 -5.231 1.00 . A A . 104 GLU CA 1 1
7 12057 1 1 104 GLU CB C -6.925 12.974 -4.893 1.00 . A A . 104 GLU CB 1 1
7 12058 1 1 104 GLU CD C -9.025 12.819 -6.289 1.00 . A A . 104 GLU CD 1 1
7 12059 1 1 104 GLU CG C -7.591 12.360 -6.116 1.00 . A A . 104 GLU CG 1 1
7 12060 1 1 104 GLU H H -3.818 14.034 -5.246 1.00 . A A . 104 GLU H 1 1
7 12061 1 1 104 GLU HA H -6.244 14.574 -6.133 1.00 . A A . 104 GLU HA 1 1
7 12062 1 1 104 GLU HB2 H -6.410 12.193 -4.359 1.00 . A A . 104 GLU HB2 1 1
7 12063 1 1 104 GLU HB3 H -7.697 13.383 -4.260 1.00 . A A . 104 GLU HB3 1 1
7 12064 1 1 104 GLU HG2 H -7.031 12.645 -6.995 1.00 . A A . 104 GLU HG2 1 1
7 12065 1 1 104 GLU HG3 H -7.580 11.285 -6.016 1.00 . A A . 104 GLU HG3 1 1
7 12066 1 1 104 GLU N N -4.601 13.513 -5.476 1.00 . A A . 104 GLU N 1 1
7 12067 1 1 104 GLU O O -6.233 16.269 -4.345 1.00 . A A . 104 GLU O 1 1
7 12068 1 1 104 GLU OXT O -5.405 14.698 -2.971 1.00 . A A . 104 GLU OXT 1 1
7 12069 1 1 104 GLU OE1 O -9.255 13.773 -7.063 1.00 . A A . 104 GLU OE1 1 1
7 12070 1 1 104 GLU OE2 O -9.919 12.223 -5.653 1.00 . A A . 104 GLU OE2 1 1
7 12071 2 2 1 . C1A C 3.353 -4.079 1.061 1.00 . B A . 201 HEC C1A 1 1
7 12072 2 2 1 . C1B C -0.766 -3.655 2.094 1.00 . B A . 201 HEC C1B 1 1
7 12073 2 2 1 . C1C C -0.060 -5.921 5.565 1.00 . B A . 201 HEC C1C 1 1
7 12074 2 2 1 . C1D C 4.121 -5.726 4.803 1.00 . B A . 201 HEC C1D 1 1
7 12075 2 2 1 . C2A C 3.429 -2.906 0.222 1.00 . B A . 201 HEC C2A 1 1
7 12076 2 2 1 . C2B C -2.182 -3.437 2.286 1.00 . B A . 201 HEC C2B 1 1
7 12077 2 2 1 . C2C C 0.032 -6.705 6.781 1.00 . B A . 201 HEC C2C 1 1
7 12078 2 2 1 . C2D C 5.518 -6.027 4.637 1.00 . B A . 201 HEC C2D 1 1
7 12079 2 2 1 . C3A C 2.185 -2.395 0.173 1.00 . B A . 201 HEC C3A 1 1
7 12080 2 2 1 . C3B C -2.537 -4.196 3.439 1.00 . B A . 201 HEC C3B 1 1
7 12081 2 2 1 . C3C C 1.418 -6.777 7.075 1.00 . B A . 201 HEC C3C 1 1
7 12082 2 2 1 . C3D C 5.797 -5.748 3.354 1.00 . B A . 201 HEC C3D 1 1
7 12083 2 2 1 . C4A C 1.350 -3.259 0.977 1.00 . B A . 201 HEC C4A 1 1
7 12084 2 2 1 . C4B C -1.319 -4.813 3.819 1.00 . B A . 201 HEC C4B 1 1
7 12085 2 2 1 . C4C C 2.044 -6.030 6.059 1.00 . B A . 201 HEC C4C 1 1
7 12086 2 2 1 . C4D C 4.586 -5.274 2.715 1.00 . B A . 201 HEC C4D 1 1
7 12087 2 2 1 . CAA C 4.665 -2.353 -0.472 1.00 . B A . 201 HEC CAA 1 1
7 12088 2 2 1 . CAB C -3.924 -4.286 4.032 1.00 . B A . 201 HEC CAB 1 1
7 12089 2 2 1 . CAC C 2.033 -7.451 8.232 1.00 . B A . 201 HEC CAC 1 1
7 12090 2 2 1 . CAD C 7.120 -5.872 2.601 1.00 . B A . 201 HEC CAD 1 1
7 12091 2 2 1 . CBA C 4.452 -0.937 -0.983 1.00 . B A . 201 HEC CBA 1 1
7 12092 2 2 1 . CBB C -5.102 -4.217 3.028 1.00 . B A . 201 HEC CBB 1 1
7 12093 2 2 1 . CBC C 2.412 -8.894 8.524 1.00 . B A . 201 HEC CBC 1 1
7 12094 2 2 1 . CBD C 7.024 -6.748 1.362 1.00 . B A . 201 HEC CBD 1 1
7 12095 2 2 1 . CGA C 5.781 -0.341 -1.414 1.00 . B A . 201 HEC CGA 1 1
7 12096 2 2 1 . CGD C 5.632 -7.364 1.249 1.00 . B A . 201 HEC CGD 1 1
7 12097 2 2 1 . CHA C 4.409 -4.864 1.413 1.00 . B A . 201 HEC CHA 1 1
7 12098 2 2 1 . CHB C -0.009 -3.080 1.122 1.00 . B A . 201 HEC CHB 1 1
7 12099 2 2 1 . CHC C -1.230 -5.634 4.913 1.00 . B A . 201 HEC CHC 1 1
7 12100 2 2 1 . CHD C 3.407 -5.855 5.970 1.00 . B A . 201 HEC CHD 1 1
7 12101 2 2 1 . CMA C 1.751 -1.150 -0.582 1.00 . B A . 201 HEC CMA 1 1
7 12102 2 2 1 . CMB C -3.101 -2.567 1.444 1.00 . B A . 201 HEC CMB 1 1
7 12103 2 2 1 . CMC C -1.113 -7.333 7.568 1.00 . B A . 201 HEC CMC 1 1
7 12104 2 2 1 . CMD C 6.473 -6.552 5.700 1.00 . B A . 201 HEC CMD 1 1
7 12105 2 2 1 . FE F 1.650 -4.769 3.377 1.00 . B A . 201 HEC FE 1 1
7 12106 2 2 1 . HAA1 H 4.918 -2.995 -1.318 1.00 . B A . 201 HEC HAA1 1 1
7 12107 2 2 1 . HAA2 H 5.501 -2.357 0.228 1.00 . B A . 201 HEC HAA2 1 1
7 12108 2 2 1 . HAB H -4.006 -3.256 4.598 1.00 . B A . 201 HEC HAB 1 1
7 12109 2 2 1 . HAC H 2.909 -6.829 8.384 1.00 . B A . 201 HEC HAC 1 1
7 12110 2 2 1 . HAD1 H 7.856 -6.296 3.283 1.00 . B A . 201 HEC HAD1 1 1
7 12111 2 2 1 . HAD2 H 7.449 -4.874 2.308 1.00 . B A . 201 HEC HAD2 1 1
7 12112 2 2 1 . HBA1 H 4.026 -0.319 -0.188 1.00 . B A . 201 HEC HBA1 1 1
7 12113 2 2 1 . HBA2 H 3.766 -0.950 -1.827 1.00 . B A . 201 HEC HBA2 1 1
7 12114 2 2 1 . HBB1 H -5.438 -5.228 2.806 1.00 . B A . 201 HEC HBB1 1 1
7 12115 2 2 1 . HBB2 H -4.794 -3.733 2.097 1.00 . B A . 201 HEC HBB2 1 1
7 12116 2 2 1 . HBB3 H -5.916 -3.651 3.484 1.00 . B A . 201 HEC HBB3 1 1
7 12117 2 2 1 . HBC1 H 3.182 -9.217 7.827 1.00 . B A . 201 HEC HBC1 1 1
7 12118 2 2 1 . HBC2 H 1.530 -9.526 8.399 1.00 . B A . 201 HEC HBC2 1 1
7 12119 2 2 1 . HBC3 H 2.783 -8.976 9.546 1.00 . B A . 201 HEC HBC3 1 1
7 12120 2 2 1 . HBD1 H 7.769 -7.539 1.426 1.00 . B A . 201 HEC HBD1 1 1
7 12121 2 2 1 . HBD2 H 7.230 -6.138 0.479 1.00 . B A . 201 HEC HBD2 1 1
7 12122 2 2 1 . HHA H 5.075 -5.121 0.590 1.00 . B A . 201 HEC HHA 1 1
7 12123 2 2 1 . HHB H -0.513 -2.431 0.406 1.00 . B A . 201 HEC HHB 1 1
7 12124 2 2 1 . HHC H -2.148 -6.087 5.286 1.00 . B A . 201 HEC HHC 1 1
7 12125 2 2 1 . HHD H 3.975 -5.819 6.901 1.00 . B A . 201 HEC HHD 1 1
7 12126 2 2 1 . HMA1 H 0.832 -1.134 -1.160 1.00 . B A . 201 HEC HMA1 1 1
7 12127 2 2 1 . HMA2 H 2.434 -0.293 -0.641 1.00 . B A . 201 HEC HMA2 1 1
7 12128 2 2 1 . HMA3 H 2.247 -1.563 -1.462 1.00 . B A . 201 HEC HMA3 1 1
7 12129 2 2 1 . HMB1 H -3.694 -1.926 2.093 1.00 . B A . 201 HEC HMB1 1 1
7 12130 2 2 1 . HMB2 H -3.772 -3.210 0.870 1.00 . B A . 201 HEC HMB2 1 1
7 12131 2 2 1 . HMB3 H -2.509 -1.955 0.764 1.00 . B A . 201 HEC HMB3 1 1
7 12132 2 2 1 . HMC1 H -1.018 -7.543 8.630 1.00 . B A . 201 HEC HMC1 1 1
7 12133 2 2 1 . HMC2 H -2.002 -7.684 7.032 1.00 . B A . 201 HEC HMC2 1 1
7 12134 2 2 1 . HMC3 H -0.655 -8.303 7.377 1.00 . B A . 201 HEC HMC3 1 1
7 12135 2 2 1 . HMD1 H 5.904 -7.013 6.505 1.00 . B A . 201 HEC HMD1 1 1
7 12136 2 2 1 . HMD2 H 7.047 -5.716 6.105 1.00 . B A . 201 HEC HMD2 1 1
7 12137 2 2 1 . HMD3 H 7.148 -7.285 5.258 1.00 . B A . 201 HEC HMD3 1 1
7 12138 2 2 1 . NA N 2.097 -4.301 1.522 1.00 . B A . 201 HEC NA 1 1
7 12139 2 2 1 . NB N -0.245 -4.492 3.022 1.00 . B A . 201 HEC NB 1 1
7 12140 2 2 1 . NC N 1.190 -5.505 5.127 1.00 . B A . 201 HEC NC 1 1
7 12141 2 2 1 . ND N 3.537 -5.271 3.645 1.00 . B A . 201 HEC ND 1 1
7 12142 2 2 1 . O1A O 5.961 0.843 -1.174 1.00 . B A . 201 HEC O1A 1 1
7 12143 2 2 1 . O1D O 5.178 -7.501 0.125 1.00 . B A . 201 HEC O1D 1 1
7 12144 2 2 1 . O2A O 6.571 -1.086 -1.971 1.00 . B A . 201 HEC O2A 1 1
7 12145 2 2 1 . O2D O 5.076 -7.671 2.292 1.00 . B A . 201 HEC O2D 1 1
8 12146 1 1 1 GLY C C -16.852 5.720 -0.448 1.00 . A A . 1 GLY C 1 1
8 12147 1 1 1 GLY CA C -17.366 4.303 -0.618 1.00 . A A . 1 GLY CA 1 1
8 12148 1 1 1 GLY H1 H -19.429 4.051 -0.410 1.00 . A A . 1 GLY H1 1 1
8 12149 1 1 1 GLY H2 H -18.822 3.525 -1.897 1.00 . A A . 1 GLY H2 1 1
8 12150 1 1 1 GLY H3 H -18.992 5.179 -1.594 1.00 . A A . 1 GLY H3 1 1
8 12151 1 1 1 GLY HA2 H -17.358 3.810 0.343 1.00 . A A . 1 GLY HA2 1 1
8 12152 1 1 1 GLY HA3 H -16.707 3.771 -1.289 1.00 . A A . 1 GLY HA3 1 1
8 12153 1 1 1 GLY N N -18.749 4.261 -1.169 1.00 . A A . 1 GLY N 1 1
8 12154 1 1 1 GLY O O -16.743 6.468 -1.417 1.00 . A A . 1 GLY O 1 1
8 12155 1 1 2 ASP C C -14.515 7.212 1.625 1.00 . A A . 2 ASP C 1 1
8 12156 1 1 2 ASP CA C -15.958 7.273 1.135 1.00 . A A . 2 ASP CA 1 1
8 12157 1 1 2 ASP CB C -16.837 7.952 2.186 1.00 . A A . 2 ASP CB 1 1
8 12158 1 1 2 ASP CG C -18.317 7.736 1.930 1.00 . A A . 2 ASP CG 1 1
8 12159 1 1 2 ASP H H -16.570 5.301 1.554 1.00 . A A . 2 ASP H 1 1
8 12160 1 1 2 ASP HA H -15.992 7.847 0.223 1.00 . A A . 2 ASP HA 1 1
8 12161 1 1 2 ASP HB2 H -16.593 7.569 3.124 1.00 . A A . 2 ASP HB2 1 1
8 12162 1 1 2 ASP HB3 H -16.640 9.018 2.168 1.00 . A A . 2 ASP HB3 1 1
8 12163 1 1 2 ASP N N -16.463 5.936 0.841 1.00 . A A . 2 ASP N 1 1
8 12164 1 1 2 ASP O O -14.058 6.178 2.114 1.00 . A A . 2 ASP O 1 1
8 12165 1 1 2 ASP OD1 O -18.671 7.328 0.803 1.00 . A A . 2 ASP OD1 1 1
8 12166 1 1 2 ASP OD2 O -19.116 7.989 2.821 1.00 . A A . 2 ASP OD2 1 1
8 12167 1 1 3 VAL C C -12.285 8.202 3.398 1.00 . A A . 3 VAL C 1 1
8 12168 1 1 3 VAL CA C -12.410 8.399 1.919 1.00 . A A . 3 VAL CA 1 1
8 12169 1 1 3 VAL CB C -11.778 9.752 1.548 1.00 . A A . 3 VAL CB 1 1
8 12170 1 1 3 VAL CG1 C -10.735 10.156 2.578 1.00 . A A . 3 VAL CG1 1 1
8 12171 1 1 3 VAL CG2 C -11.170 9.692 0.155 1.00 . A A . 3 VAL CG2 1 1
8 12172 1 1 3 VAL H H -14.222 9.116 1.093 1.00 . A A . 3 VAL H 1 1
8 12173 1 1 3 VAL HA H -11.865 7.617 1.411 1.00 . A A . 3 VAL HA 1 1
8 12174 1 1 3 VAL HB H -12.556 10.502 1.545 1.00 . A A . 3 VAL HB 1 1
8 12175 1 1 3 VAL HG11 H -11.226 10.575 3.444 1.00 . A A . 3 VAL HG11 1 1
8 12176 1 1 3 VAL HG12 H -10.072 10.892 2.149 1.00 . A A . 3 VAL HG12 1 1
8 12177 1 1 3 VAL HG13 H -10.166 9.286 2.873 1.00 . A A . 3 VAL HG13 1 1
8 12178 1 1 3 VAL HG21 H -11.804 10.224 -0.538 1.00 . A A . 3 VAL HG21 1 1
8 12179 1 1 3 VAL HG22 H -11.080 8.661 -0.155 1.00 . A A . 3 VAL HG22 1 1
8 12180 1 1 3 VAL HG23 H -10.191 10.150 0.172 1.00 . A A . 3 VAL HG23 1 1
8 12181 1 1 3 VAL N N -13.803 8.325 1.490 1.00 . A A . 3 VAL N 1 1
8 12182 1 1 3 VAL O O -11.381 7.514 3.858 1.00 . A A . 3 VAL O 1 1
8 12183 1 1 4 GLU C C -13.311 7.227 6.017 1.00 . A A . 4 GLU C 1 1
8 12184 1 1 4 GLU CA C -13.193 8.687 5.595 1.00 . A A . 4 GLU CA 1 1
8 12185 1 1 4 GLU CB C -14.338 9.500 6.202 1.00 . A A . 4 GLU CB 1 1
8 12186 1 1 4 GLU CD C -15.807 9.828 8.230 1.00 . A A . 4 GLU CD 1 1
8 12187 1 1 4 GLU CG C -14.472 9.334 7.705 1.00 . A A . 4 GLU CG 1 1
8 12188 1 1 4 GLU H H -13.897 9.339 3.729 1.00 . A A . 4 GLU H 1 1
8 12189 1 1 4 GLU HA H -12.254 9.079 5.957 1.00 . A A . 4 GLU HA 1 1
8 12190 1 1 4 GLU HB2 H -14.173 10.546 5.989 1.00 . A A . 4 GLU HB2 1 1
8 12191 1 1 4 GLU HB3 H -15.266 9.191 5.741 1.00 . A A . 4 GLU HB3 1 1
8 12192 1 1 4 GLU HG2 H -14.372 8.287 7.949 1.00 . A A . 4 GLU HG2 1 1
8 12193 1 1 4 GLU HG3 H -13.683 9.891 8.188 1.00 . A A . 4 GLU HG3 1 1
8 12194 1 1 4 GLU N N -13.199 8.809 4.142 1.00 . A A . 4 GLU N 1 1
8 12195 1 1 4 GLU O O -12.574 6.760 6.887 1.00 . A A . 4 GLU O 1 1
8 12196 1 1 4 GLU OE1 O -16.582 9.001 8.752 1.00 . A A . 4 GLU OE1 1 1
8 12197 1 1 4 GLU OE2 O -16.073 11.044 8.119 1.00 . A A . 4 GLU OE2 1 1
8 12198 1 1 5 LYS C C -13.228 4.273 5.328 1.00 . A A . 5 LYS C 1 1
8 12199 1 1 5 LYS CA C -14.451 5.101 5.706 1.00 . A A . 5 LYS CA 1 1
8 12200 1 1 5 LYS CB C -15.684 4.575 4.967 1.00 . A A . 5 LYS CB 1 1
8 12201 1 1 5 LYS CD C -18.147 4.501 5.467 1.00 . A A . 5 LYS CD 1 1
8 12202 1 1 5 LYS CE C -19.017 4.389 4.226 1.00 . A A . 5 LYS CE 1 1
8 12203 1 1 5 LYS CG C -16.940 5.393 5.222 1.00 . A A . 5 LYS CG 1 1
8 12204 1 1 5 LYS H H -14.794 6.936 4.709 1.00 . A A . 5 LYS H 1 1
8 12205 1 1 5 LYS HA H -14.616 5.017 6.769 1.00 . A A . 5 LYS HA 1 1
8 12206 1 1 5 LYS HB2 H -15.486 4.582 3.905 1.00 . A A . 5 LYS HB2 1 1
8 12207 1 1 5 LYS HB3 H -15.874 3.560 5.281 1.00 . A A . 5 LYS HB3 1 1
8 12208 1 1 5 LYS HD2 H -17.802 3.515 5.743 1.00 . A A . 5 LYS HD2 1 1
8 12209 1 1 5 LYS HD3 H -18.734 4.919 6.271 1.00 . A A . 5 LYS HD3 1 1
8 12210 1 1 5 LYS HE2 H -20.005 4.755 4.461 1.00 . A A . 5 LYS HE2 1 1
8 12211 1 1 5 LYS HE3 H -18.586 4.996 3.444 1.00 . A A . 5 LYS HE3 1 1
8 12212 1 1 5 LYS HG2 H -16.783 6.015 6.090 1.00 . A A . 5 LYS HG2 1 1
8 12213 1 1 5 LYS HG3 H -17.134 6.015 4.360 1.00 . A A . 5 LYS HG3 1 1
8 12214 1 1 5 LYS HZ1 H -20.111 2.659 3.801 1.00 . A A . 5 LYS HZ1 1 1
8 12215 1 1 5 LYS HZ2 H -18.533 2.360 4.331 1.00 . A A . 5 LYS HZ2 1 1
8 12216 1 1 5 LYS HZ3 H -18.803 2.918 2.758 1.00 . A A . 5 LYS HZ3 1 1
8 12217 1 1 5 LYS N N -14.239 6.509 5.394 1.00 . A A . 5 LYS N 1 1
8 12218 1 1 5 LYS NZ N -19.122 2.983 3.746 1.00 . A A . 5 LYS NZ 1 1
8 12219 1 1 5 LYS O O -12.858 3.335 6.036 1.00 . A A . 5 LYS O 1 1
8 12220 1 1 6 GLY C C -10.274 4.020 4.724 1.00 . A A . 6 GLY C 1 1
8 12221 1 1 6 GLY CA C -11.428 3.909 3.757 1.00 . A A . 6 GLY CA 1 1
8 12222 1 1 6 GLY H H -12.946 5.383 3.687 1.00 . A A . 6 GLY H 1 1
8 12223 1 1 6 GLY HA2 H -11.677 2.869 3.626 1.00 . A A . 6 GLY HA2 1 1
8 12224 1 1 6 GLY HA3 H -11.114 4.318 2.810 1.00 . A A . 6 GLY HA3 1 1
8 12225 1 1 6 GLY N N -12.604 4.628 4.210 1.00 . A A . 6 GLY N 1 1
8 12226 1 1 6 GLY O O -9.570 3.045 4.977 1.00 . A A . 6 GLY O 1 1
8 12227 1 1 7 LYS C C -9.085 4.536 7.394 1.00 . A A . 7 LYS C 1 1
8 12228 1 1 7 LYS CA C -8.984 5.457 6.179 1.00 . A A . 7 LYS CA 1 1
8 12229 1 1 7 LYS CB C -8.974 6.920 6.628 1.00 . A A . 7 LYS CB 1 1
8 12230 1 1 7 LYS CD C -9.219 7.655 9.018 1.00 . A A . 7 LYS CD 1 1
8 12231 1 1 7 LYS CE C -8.651 8.867 9.739 1.00 . A A . 7 LYS CE 1 1
8 12232 1 1 7 LYS CG C -8.262 7.144 7.952 1.00 . A A . 7 LYS CG 1 1
8 12233 1 1 7 LYS H H -10.662 5.961 5.001 1.00 . A A . 7 LYS H 1 1
8 12234 1 1 7 LYS HA H -8.069 5.243 5.655 1.00 . A A . 7 LYS HA 1 1
8 12235 1 1 7 LYS HB2 H -8.478 7.511 5.873 1.00 . A A . 7 LYS HB2 1 1
8 12236 1 1 7 LYS HB3 H -9.994 7.260 6.730 1.00 . A A . 7 LYS HB3 1 1
8 12237 1 1 7 LYS HD2 H -10.151 7.931 8.549 1.00 . A A . 7 LYS HD2 1 1
8 12238 1 1 7 LYS HD3 H -9.394 6.870 9.738 1.00 . A A . 7 LYS HD3 1 1
8 12239 1 1 7 LYS HE2 H -8.886 8.788 10.790 1.00 . A A . 7 LYS HE2 1 1
8 12240 1 1 7 LYS HE3 H -7.580 8.879 9.609 1.00 . A A . 7 LYS HE3 1 1
8 12241 1 1 7 LYS HG2 H -7.836 6.209 8.286 1.00 . A A . 7 LYS HG2 1 1
8 12242 1 1 7 LYS HG3 H -7.475 7.871 7.809 1.00 . A A . 7 LYS HG3 1 1
8 12243 1 1 7 LYS HZ1 H -8.505 10.899 9.273 1.00 . A A . 7 LYS HZ1 1 1
8 12244 1 1 7 LYS HZ2 H -10.050 10.419 9.768 1.00 . A A . 7 LYS HZ2 1 1
8 12245 1 1 7 LYS HZ3 H -9.498 10.023 8.219 1.00 . A A . 7 LYS HZ3 1 1
8 12246 1 1 7 LYS N N -10.073 5.217 5.252 1.00 . A A . 7 LYS N 1 1
8 12247 1 1 7 LYS NZ N -9.197 10.138 9.214 1.00 . A A . 7 LYS NZ 1 1
8 12248 1 1 7 LYS O O -8.090 3.963 7.834 1.00 . A A . 7 LYS O 1 1
8 12249 1 1 8 LYS C C -10.278 2.109 8.751 1.00 . A A . 8 LYS C 1 1
8 12250 1 1 8 LYS CA C -10.502 3.578 9.094 1.00 . A A . 8 LYS CA 1 1
8 12251 1 1 8 LYS CB C -11.964 3.807 9.477 1.00 . A A . 8 LYS CB 1 1
8 12252 1 1 8 LYS CD C -13.420 1.806 8.945 1.00 . A A . 8 LYS CD 1 1
8 12253 1 1 8 LYS CE C -13.789 0.415 9.421 1.00 . A A . 8 LYS CE 1 1
8 12254 1 1 8 LYS CG C -12.648 2.568 10.034 1.00 . A A . 8 LYS CG 1 1
8 12255 1 1 8 LYS H H -10.829 4.956 7.520 1.00 . A A . 8 LYS H 1 1
8 12256 1 1 8 LYS HA H -9.875 3.840 9.932 1.00 . A A . 8 LYS HA 1 1
8 12257 1 1 8 LYS HB2 H -12.012 4.583 10.226 1.00 . A A . 8 LYS HB2 1 1
8 12258 1 1 8 LYS HB3 H -12.508 4.128 8.603 1.00 . A A . 8 LYS HB3 1 1
8 12259 1 1 8 LYS HD2 H -14.268 2.348 8.667 1.00 . A A . 8 LYS HD2 1 1
8 12260 1 1 8 LYS HD3 H -12.731 1.700 8.090 1.00 . A A . 8 LYS HD3 1 1
8 12261 1 1 8 LYS HE2 H -13.977 0.452 10.484 1.00 . A A . 8 LYS HE2 1 1
8 12262 1 1 8 LYS HE3 H -14.691 0.122 8.905 1.00 . A A . 8 LYS HE3 1 1
8 12263 1 1 8 LYS HG2 H -11.902 1.923 10.473 1.00 . A A . 8 LYS HG2 1 1
8 12264 1 1 8 LYS HG3 H -13.357 2.868 10.791 1.00 . A A . 8 LYS HG3 1 1
8 12265 1 1 8 LYS HZ1 H -11.810 -0.251 9.493 1.00 . A A . 8 LYS HZ1 1 1
8 12266 1 1 8 LYS HZ2 H -12.662 -0.786 8.133 1.00 . A A . 8 LYS HZ2 1 1
8 12267 1 1 8 LYS HZ3 H -12.954 -1.488 9.643 1.00 . A A . 8 LYS HZ3 1 1
8 12268 1 1 8 LYS N N -10.168 4.522 8.151 1.00 . A A . 8 LYS N 1 1
8 12269 1 1 8 LYS NZ N -12.731 -0.598 9.154 1.00 . A A . 8 LYS NZ 1 1
8 12270 1 1 8 LYS O O -9.806 1.330 9.583 1.00 . A A . 8 LYS O 1 1
8 12271 1 1 9 ILE C C -8.980 -0.046 7.114 1.00 . A A . 9 ILE C 1 1
8 12272 1 1 9 ILE CA C -10.446 0.362 7.070 1.00 . A A . 9 ILE CA 1 1
8 12273 1 1 9 ILE CB C -10.979 0.168 5.639 1.00 . A A . 9 ILE CB 1 1
8 12274 1 1 9 ILE CD1 C -13.098 -0.233 4.288 1.00 . A A . 9 ILE CD1 1 1
8 12275 1 1 9 ILE CG1 C -12.480 -0.126 5.664 1.00 . A A . 9 ILE CG1 1 1
8 12276 1 1 9 ILE CG2 C -10.225 -0.954 4.940 1.00 . A A . 9 ILE CG2 1 1
8 12277 1 1 9 ILE H H -10.979 2.403 6.903 1.00 . A A . 9 ILE H 1 1
8 12278 1 1 9 ILE HA H -11.010 -0.279 7.733 1.00 . A A . 9 ILE HA 1 1
8 12279 1 1 9 ILE HB H -10.805 1.080 5.087 1.00 . A A . 9 ILE HB 1 1
8 12280 1 1 9 ILE HD11 H -13.146 -1.236 4.016 1.00 . A A . 9 ILE HD11 1 1
8 12281 1 1 9 ILE HD12 H -12.491 0.308 3.576 1.00 . A A . 9 ILE HD12 1 1
8 12282 1 1 9 ILE HD13 H -14.092 0.189 4.306 1.00 . A A . 9 ILE HD13 1 1
8 12283 1 1 9 ILE HG12 H -12.650 -1.060 6.177 1.00 . A A . 9 ILE HG12 1 1
8 12284 1 1 9 ILE HG13 H -12.985 0.669 6.195 1.00 . A A . 9 ILE HG13 1 1
8 12285 1 1 9 ILE HG21 H -10.540 -1.870 5.358 1.00 . A A . 9 ILE HG21 1 1
8 12286 1 1 9 ILE HG22 H -9.164 -0.834 5.106 1.00 . A A . 9 ILE HG22 1 1
8 12287 1 1 9 ILE HG23 H -10.431 -0.923 3.881 1.00 . A A . 9 ILE HG23 1 1
8 12288 1 1 9 ILE N N -10.606 1.719 7.553 1.00 . A A . 9 ILE N 1 1
8 12289 1 1 9 ILE O O -8.647 -1.127 7.586 1.00 . A A . 9 ILE O 1 1
8 12290 1 1 10 PHE C C -6.115 0.505 8.018 1.00 . A A . 10 PHE C 1 1
8 12291 1 1 10 PHE CA C -6.675 0.581 6.603 1.00 . A A . 10 PHE CA 1 1
8 12292 1 1 10 PHE CB C -5.954 1.680 5.822 1.00 . A A . 10 PHE CB 1 1
8 12293 1 1 10 PHE CD1 C -3.474 1.696 5.439 1.00 . A A . 10 PHE CD1 1 1
8 12294 1 1 10 PHE CD2 C -4.295 2.371 7.574 1.00 . A A . 10 PHE CD2 1 1
8 12295 1 1 10 PHE CE1 C -2.176 1.919 5.856 1.00 . A A . 10 PHE CE1 1 1
8 12296 1 1 10 PHE CE2 C -3.000 2.591 8.006 1.00 . A A . 10 PHE CE2 1 1
8 12297 1 1 10 PHE CG C -4.546 1.920 6.286 1.00 . A A . 10 PHE CG 1 1
8 12298 1 1 10 PHE CZ C -1.940 2.363 7.150 1.00 . A A . 10 PHE CZ 1 1
8 12299 1 1 10 PHE H H -8.451 1.681 6.260 1.00 . A A . 10 PHE H 1 1
8 12300 1 1 10 PHE HA H -6.509 -0.367 6.112 1.00 . A A . 10 PHE HA 1 1
8 12301 1 1 10 PHE HB2 H -5.918 1.406 4.778 1.00 . A A . 10 PHE HB2 1 1
8 12302 1 1 10 PHE HB3 H -6.503 2.605 5.926 1.00 . A A . 10 PHE HB3 1 1
8 12303 1 1 10 PHE HD1 H -3.659 1.346 4.434 1.00 . A A . 10 PHE HD1 1 1
8 12304 1 1 10 PHE HD2 H -5.123 2.549 8.245 1.00 . A A . 10 PHE HD2 1 1
8 12305 1 1 10 PHE HE1 H -1.351 1.736 5.193 1.00 . A A . 10 PHE HE1 1 1
8 12306 1 1 10 PHE HE2 H -2.817 2.942 9.012 1.00 . A A . 10 PHE HE2 1 1
8 12307 1 1 10 PHE HZ H -0.928 2.535 7.484 1.00 . A A . 10 PHE HZ 1 1
8 12308 1 1 10 PHE N N -8.113 0.833 6.619 1.00 . A A . 10 PHE N 1 1
8 12309 1 1 10 PHE O O -5.210 -0.282 8.302 1.00 . A A . 10 PHE O 1 1
8 12310 1 1 11 VAL C C -6.172 0.017 10.924 1.00 . A A . 11 VAL C 1 1
8 12311 1 1 11 VAL CA C -6.184 1.397 10.274 1.00 . A A . 11 VAL CA 1 1
8 12312 1 1 11 VAL CB C -7.065 2.336 11.122 1.00 . A A . 11 VAL CB 1 1
8 12313 1 1 11 VAL CG1 C -6.720 2.205 12.597 1.00 . A A . 11 VAL CG1 1 1
8 12314 1 1 11 VAL CG2 C -6.913 3.777 10.655 1.00 . A A . 11 VAL CG2 1 1
8 12315 1 1 11 VAL H H -7.350 1.960 8.602 1.00 . A A . 11 VAL H 1 1
8 12316 1 1 11 VAL HA H -5.179 1.791 10.274 1.00 . A A . 11 VAL HA 1 1
8 12317 1 1 11 VAL HB H -8.097 2.045 10.991 1.00 . A A . 11 VAL HB 1 1
8 12318 1 1 11 VAL HG11 H -5.647 2.229 12.719 1.00 . A A . 11 VAL HG11 1 1
8 12319 1 1 11 VAL HG12 H -7.106 1.272 12.978 1.00 . A A . 11 VAL HG12 1 1
8 12320 1 1 11 VAL HG13 H -7.160 3.027 13.145 1.00 . A A . 11 VAL HG13 1 1
8 12321 1 1 11 VAL HG21 H -6.213 3.816 9.834 1.00 . A A . 11 VAL HG21 1 1
8 12322 1 1 11 VAL HG22 H -6.546 4.382 11.471 1.00 . A A . 11 VAL HG22 1 1
8 12323 1 1 11 VAL HG23 H -7.871 4.151 10.329 1.00 . A A . 11 VAL HG23 1 1
8 12324 1 1 11 VAL N N -6.645 1.346 8.895 1.00 . A A . 11 VAL N 1 1
8 12325 1 1 11 VAL O O -5.171 -0.376 11.525 1.00 . A A . 11 VAL O 1 1
8 12326 1 1 12 GLN C C -6.721 -3.104 10.446 1.00 . A A . 12 GLN C 1 1
8 12327 1 1 12 GLN CA C -7.360 -2.121 11.456 1.00 . A A . 12 GLN CA 1 1
8 12328 1 1 12 GLN CB C -8.777 -2.511 11.776 1.00 . A A . 12 GLN CB 1 1
8 12329 1 1 12 GLN CD C -10.795 -1.324 12.798 1.00 . A A . 12 GLN CD 1 1
8 12330 1 1 12 GLN CG C -9.756 -1.346 11.606 1.00 . A A . 12 GLN CG 1 1
8 12331 1 1 12 GLN H H -8.043 -0.375 10.317 1.00 . A A . 12 GLN H 1 1
8 12332 1 1 12 GLN HA H -6.739 -2.104 12.336 1.00 . A A . 12 GLN HA 1 1
8 12333 1 1 12 GLN HB2 H -9.079 -3.275 11.120 1.00 . A A . 12 GLN HB2 1 1
8 12334 1 1 12 GLN HB3 H -8.825 -2.872 12.793 1.00 . A A . 12 GLN HB3 1 1
8 12335 1 1 12 GLN HE21 H -12.021 -0.262 11.600 1.00 . A A . 12 GLN HE21 1 1
8 12336 1 1 12 GLN HE22 H -12.640 -0.645 13.142 1.00 . A A . 12 GLN HE22 1 1
8 12337 1 1 12 GLN HG2 H -9.202 -0.390 11.643 1.00 . A A . 12 GLN HG2 1 1
8 12338 1 1 12 GLN HG3 H -10.259 -1.413 10.669 1.00 . A A . 12 GLN HG3 1 1
8 12339 1 1 12 GLN N N -7.265 -0.729 10.801 1.00 . A A . 12 GLN N 1 1
8 12340 1 1 12 GLN NE2 N -11.922 -0.674 12.450 1.00 . A A . 12 GLN NE2 1 1
8 12341 1 1 12 GLN O O -5.715 -3.746 10.719 1.00 . A A . 12 GLN O 1 1
8 12342 1 1 12 GLN OE1 O -10.588 -1.900 13.812 1.00 . A A . 12 GLN OE1 1 1
8 12343 1 1 13 LYS C C -5.307 -4.093 8.223 1.00 . A A . 13 LYS C 1 1
8 12344 1 1 13 LYS CA C -6.608 -3.385 8.085 1.00 . A A . 13 LYS CA 1 1
8 12345 1 1 13 LYS CB C -6.486 -2.283 7.051 1.00 . A A . 13 LYS CB 1 1
8 12346 1 1 13 LYS CD C -7.322 -4.026 5.536 1.00 . A A . 13 LYS CD 1 1
8 12347 1 1 13 LYS CE C -7.679 -4.342 4.067 1.00 . A A . 13 LYS CE 1 1
8 12348 1 1 13 LYS CG C -7.131 -2.545 5.695 1.00 . A A . 13 LYS CG 1 1
8 12349 1 1 13 LYS H H -7.825 -2.177 9.195 1.00 . A A . 13 LYS H 1 1
8 12350 1 1 13 LYS HA H -7.332 -4.067 7.697 1.00 . A A . 13 LYS HA 1 1
8 12351 1 1 13 LYS HB2 H -6.893 -1.352 7.436 1.00 . A A . 13 LYS HB2 1 1
8 12352 1 1 13 LYS HB3 H -5.400 -2.088 6.897 1.00 . A A . 13 LYS HB3 1 1
8 12353 1 1 13 LYS HD2 H -6.410 -4.550 5.757 1.00 . A A . 13 LYS HD2 1 1
8 12354 1 1 13 LYS HD3 H -8.123 -4.379 6.138 1.00 . A A . 13 LYS HD3 1 1
8 12355 1 1 13 LYS HE2 H -6.856 -4.901 3.629 1.00 . A A . 13 LYS HE2 1 1
8 12356 1 1 13 LYS HE3 H -8.540 -4.980 4.044 1.00 . A A . 13 LYS HE3 1 1
8 12357 1 1 13 LYS HG2 H -8.098 -2.086 5.645 1.00 . A A . 13 LYS HG2 1 1
8 12358 1 1 13 LYS HG3 H -6.473 -2.171 4.938 1.00 . A A . 13 LYS HG3 1 1
8 12359 1 1 13 LYS HZ1 H -8.746 -2.624 3.634 1.00 . A A . 13 LYS HZ1 1 1
8 12360 1 1 13 LYS HZ2 H -8.062 -3.396 2.246 1.00 . A A . 13 LYS HZ2 1 1
8 12361 1 1 13 LYS HZ3 H -7.053 -2.489 3.319 1.00 . A A . 13 LYS HZ3 1 1
8 12362 1 1 13 LYS N N -7.210 -2.883 9.253 1.00 . A A . 13 LYS N 1 1
8 12363 1 1 13 LYS NZ N -7.875 -3.122 3.257 1.00 . A A . 13 LYS NZ 1 1
8 12364 1 1 13 LYS O O -5.084 -5.226 7.821 1.00 . A A . 13 LYS O 1 1
8 12365 1 1 14 CYS C C -2.014 -2.724 9.112 1.00 . A A . 14 CYS C 1 1
8 12366 1 1 14 CYS CA C -2.985 -3.750 8.712 1.00 . A A . 14 CYS CA 1 1
8 12367 1 1 14 CYS CB C -2.564 -4.646 7.476 1.00 . A A . 14 CYS CB 1 1
8 12368 1 1 14 CYS H H -4.596 -2.467 9.128 1.00 . A A . 14 CYS H 1 1
8 12369 1 1 14 CYS HA H -2.872 -4.447 9.527 1.00 . A A . 14 CYS HA 1 1
8 12370 1 1 14 CYS HB2 H -1.513 -4.866 7.639 1.00 . A A . 14 CYS HB2 1 1
8 12371 1 1 14 CYS HB3 H -3.185 -5.530 7.487 1.00 . A A . 14 CYS HB3 1 1
8 12372 1 1 14 CYS N N -4.360 -3.375 8.840 1.00 . A A . 14 CYS N 1 1
8 12373 1 1 14 CYS O O -0.838 -2.906 8.799 1.00 . A A . 14 CYS O 1 1
8 12374 1 1 14 CYS SG S -3.148 -4.077 5.763 1.00 . A A . 14 CYS SG 1 1
8 12375 1 1 15 ALA C C -0.408 -0.622 10.421 1.00 . A A . 15 ALA C 1 1
8 12376 1 1 15 ALA CA C -1.635 -0.328 9.549 1.00 . A A . 15 ALA CA 1 1
8 12377 1 1 15 ALA CB C -2.421 0.847 10.114 1.00 . A A . 15 ALA CB 1 1
8 12378 1 1 15 ALA H H -3.469 -1.446 9.712 1.00 . A A . 15 ALA H 1 1
8 12379 1 1 15 ALA HA H -1.325 -0.122 8.530 1.00 . A A . 15 ALA HA 1 1
8 12380 1 1 15 ALA HB1 H -2.556 0.723 11.139 1.00 . A A . 15 ALA HB1 1 1
8 12381 1 1 15 ALA HB2 H -3.389 0.874 9.593 1.00 . A A . 15 ALA HB2 1 1
8 12382 1 1 15 ALA HB3 H -1.880 1.744 9.871 1.00 . A A . 15 ALA HB3 1 1
8 12383 1 1 15 ALA N N -2.494 -1.549 9.506 1.00 . A A . 15 ALA N 1 1
8 12384 1 1 15 ALA O O 0.598 -0.003 10.199 1.00 . A A . 15 ALA O 1 1
8 12385 1 1 16 GLN C C 1.726 -2.219 11.475 1.00 . A A . 16 GLN C 1 1
8 12386 1 1 16 GLN CA C 0.538 -1.782 12.283 1.00 . A A . 16 GLN CA 1 1
8 12387 1 1 16 GLN CB C 0.100 -2.881 13.259 1.00 . A A . 16 GLN CB 1 1
8 12388 1 1 16 GLN CD C -1.723 -3.865 14.648 1.00 . A A . 16 GLN CD 1 1
8 12389 1 1 16 GLN CG C -1.353 -3.051 13.459 1.00 . A A . 16 GLN CG 1 1
8 12390 1 1 16 GLN H H -1.414 -1.918 11.520 1.00 . A A . 16 GLN H 1 1
8 12391 1 1 16 GLN HA H 0.764 -0.888 12.842 1.00 . A A . 16 GLN HA 1 1
8 12392 1 1 16 GLN HB2 H 0.471 -3.826 12.890 1.00 . A A . 16 GLN HB2 1 1
8 12393 1 1 16 GLN HB3 H 0.545 -2.678 14.221 1.00 . A A . 16 GLN HB3 1 1
8 12394 1 1 16 GLN HE21 H -0.651 -2.701 15.808 1.00 . A A . 16 GLN HE21 1 1
8 12395 1 1 16 GLN HE22 H -1.445 -4.015 16.633 1.00 . A A . 16 GLN HE22 1 1
8 12396 1 1 16 GLN HG2 H -1.766 -2.048 13.549 1.00 . A A . 16 GLN HG2 1 1
8 12397 1 1 16 GLN HG3 H -1.773 -3.505 12.555 1.00 . A A . 16 GLN HG3 1 1
8 12398 1 1 16 GLN N N -0.545 -1.483 11.384 1.00 . A A . 16 GLN N 1 1
8 12399 1 1 16 GLN NE2 N -1.183 -3.464 15.817 1.00 . A A . 16 GLN NE2 1 1
8 12400 1 1 16 GLN O O 2.894 -1.931 11.839 1.00 . A A . 16 GLN O 1 1
8 12401 1 1 16 GLN OE1 O -2.511 -4.823 14.548 1.00 . A A . 16 GLN OE1 1 1
8 12402 1 1 17 CYS C C 3.109 -2.318 8.660 1.00 . A A . 17 CYS C 1 1
8 12403 1 1 17 CYS CA C 2.544 -3.404 9.514 1.00 . A A . 17 CYS CA 1 1
8 12404 1 1 17 CYS CB C 2.034 -4.568 8.611 1.00 . A A . 17 CYS CB 1 1
8 12405 1 1 17 CYS H H 0.538 -3.147 10.128 1.00 . A A . 17 CYS H 1 1
8 12406 1 1 17 CYS HA H 3.339 -3.776 10.143 1.00 . A A . 17 CYS HA 1 1
8 12407 1 1 17 CYS HB2 H 1.520 -4.128 7.795 1.00 . A A . 17 CYS HB2 1 1
8 12408 1 1 17 CYS HB3 H 2.910 -5.128 8.235 1.00 . A A . 17 CYS HB3 1 1
8 12409 1 1 17 CYS N N 1.470 -2.935 10.404 1.00 . A A . 17 CYS N 1 1
8 12410 1 1 17 CYS O O 4.204 -2.353 8.132 1.00 . A A . 17 CYS O 1 1
8 12411 1 1 17 CYS SG S 1.905 -6.053 9.506 1.00 . A A . 17 CYS SG 1 1
8 12412 1 1 18 HIS C C 2.930 1.109 8.563 1.00 . A A . 18 HIS C 1 1
8 12413 1 1 18 HIS CA C 2.712 -0.111 7.663 1.00 . A A . 18 HIS CA 1 1
8 12414 1 1 18 HIS CB C 1.621 0.186 6.600 1.00 . A A . 18 HIS CB 1 1
8 12415 1 1 18 HIS CD2 C 0.942 -2.265 6.076 1.00 . A A . 18 HIS CD2 1 1
8 12416 1 1 18 HIS CE1 C 1.107 -2.171 3.889 1.00 . A A . 18 HIS CE1 1 1
8 12417 1 1 18 HIS CG C 1.341 -1.011 5.758 1.00 . A A . 18 HIS CG 1 1
8 12418 1 1 18 HIS H H 1.409 -1.222 8.916 1.00 . A A . 18 HIS H 1 1
8 12419 1 1 18 HIS HA H 3.614 -0.328 7.185 1.00 . A A . 18 HIS HA 1 1
8 12420 1 1 18 HIS HB2 H 0.704 0.474 7.116 1.00 . A A . 18 HIS HB2 1 1
8 12421 1 1 18 HIS HB3 H 1.998 0.997 6.006 1.00 . A A . 18 HIS HB3 1 1
8 12422 1 1 18 HIS HD1 H 1.675 -0.198 3.846 1.00 . A A . 18 HIS HD1 1 1
8 12423 1 1 18 HIS HD2 H 0.772 -2.613 7.088 1.00 . A A . 18 HIS HD2 1 1
8 12424 1 1 18 HIS HE1 H 1.096 -2.429 2.848 1.00 . A A . 18 HIS HE1 1 1
8 12425 1 1 18 HIS N N 2.315 -1.243 8.511 1.00 . A A . 18 HIS N 1 1
8 12426 1 1 18 HIS ND1 N 1.414 -0.934 4.368 1.00 . A A . 18 HIS ND1 1 1
8 12427 1 1 18 HIS NE2 N 0.809 -2.948 4.872 1.00 . A A . 18 HIS NE2 1 1
8 12428 1 1 18 HIS O O 2.913 2.251 8.046 1.00 . A A . 18 HIS O 1 1
8 12429 1 1 19 THR C C 2.244 3.041 10.632 1.00 . A A . 19 THR C 1 1
8 12430 1 1 19 THR CA C 3.341 1.987 10.767 1.00 . A A . 19 THR CA 1 1
8 12431 1 1 19 THR CB C 4.725 2.612 10.597 1.00 . A A . 19 THR CB 1 1
8 12432 1 1 19 THR CG2 C 5.079 3.658 11.574 1.00 . A A . 19 THR CG2 1 1
8 12433 1 1 19 THR H H 3.119 -0.024 10.154 1.00 . A A . 19 THR H 1 1
8 12434 1 1 19 THR HA H 3.293 1.561 11.791 1.00 . A A . 19 THR HA 1 1
8 12435 1 1 19 THR HB H 4.782 3.090 9.588 1.00 . A A . 19 THR HB 1 1
8 12436 1 1 19 THR HG1 H 6.569 1.977 10.361 1.00 . A A . 19 THR HG1 1 1
8 12437 1 1 19 THR HG21 H 5.182 3.171 12.540 1.00 . A A . 19 THR HG21 1 1
8 12438 1 1 19 THR HG22 H 4.267 4.396 11.642 1.00 . A A . 19 THR HG22 1 1
8 12439 1 1 19 THR HG23 H 6.004 4.121 11.288 1.00 . A A . 19 THR HG23 1 1
8 12440 1 1 19 THR N N 3.144 0.892 9.826 1.00 . A A . 19 THR N 1 1
8 12441 1 1 19 THR O O 1.611 3.165 9.616 1.00 . A A . 19 THR O 1 1
8 12442 1 1 19 THR OG1 O 5.726 1.595 10.617 1.00 . A A . 19 THR OG1 1 1
8 12443 1 1 20 VAL C C 1.675 6.181 11.021 1.00 . A A . 20 VAL C 1 1
8 12444 1 1 20 VAL CA C 1.098 4.919 11.670 1.00 . A A . 20 VAL CA 1 1
8 12445 1 1 20 VAL CB C 0.708 5.226 13.107 1.00 . A A . 20 VAL CB 1 1
8 12446 1 1 20 VAL CG1 C -0.612 5.936 13.107 1.00 . A A . 20 VAL CG1 1 1
8 12447 1 1 20 VAL CG2 C 0.680 3.948 13.950 1.00 . A A . 20 VAL CG2 1 1
8 12448 1 1 20 VAL H H 2.657 3.738 12.457 1.00 . A A . 20 VAL H 1 1
8 12449 1 1 20 VAL HA H 0.337 4.563 11.111 1.00 . A A . 20 VAL HA 1 1
8 12450 1 1 20 VAL HB H 1.356 5.899 13.577 1.00 . A A . 20 VAL HB 1 1
8 12451 1 1 20 VAL HG11 H -0.687 6.553 12.228 1.00 . A A . 20 VAL HG11 1 1
8 12452 1 1 20 VAL HG12 H -0.727 6.516 14.030 1.00 . A A . 20 VAL HG12 1 1
8 12453 1 1 20 VAL HG13 H -1.426 5.187 13.093 1.00 . A A . 20 VAL HG13 1 1
8 12454 1 1 20 VAL HG21 H 0.451 4.202 14.964 1.00 . A A . 20 VAL HG21 1 1
8 12455 1 1 20 VAL HG22 H 1.551 3.466 13.932 1.00 . A A . 20 VAL HG22 1 1
8 12456 1 1 20 VAL HG23 H -0.067 3.290 13.547 1.00 . A A . 20 VAL HG23 1 1
8 12457 1 1 20 VAL N N 2.119 3.857 11.696 1.00 . A A . 20 VAL N 1 1
8 12458 1 1 20 VAL O O 2.303 6.135 9.939 1.00 . A A . 20 VAL O 1 1
8 12459 1 1 21 GLU C C 3.340 8.754 11.231 1.00 . A A . 21 GLU C 1 1
8 12460 1 1 21 GLU CA C 1.791 8.616 11.100 1.00 . A A . 21 GLU CA 1 1
8 12461 1 1 21 GLU CB C 1.220 9.731 11.895 1.00 . A A . 21 GLU CB 1 1
8 12462 1 1 21 GLU CD C -0.538 10.444 13.535 1.00 . A A . 21 GLU CD 1 1
8 12463 1 1 21 GLU CG C 0.085 9.305 12.850 1.00 . A A . 21 GLU CG 1 1
8 12464 1 1 21 GLU H H 1.337 7.234 12.458 1.00 . A A . 21 GLU H 1 1
8 12465 1 1 21 GLU HA H 1.554 8.648 10.091 1.00 . A A . 21 GLU HA 1 1
8 12466 1 1 21 GLU HB2 H 1.921 10.249 12.479 1.00 . A A . 21 GLU HB2 1 1
8 12467 1 1 21 GLU HB3 H 0.776 10.459 11.194 1.00 . A A . 21 GLU HB3 1 1
8 12468 1 1 21 GLU HG2 H -0.637 8.807 12.234 1.00 . A A . 21 GLU HG2 1 1
8 12469 1 1 21 GLU HG3 H 0.500 8.613 13.528 1.00 . A A . 21 GLU HG3 1 1
8 12470 1 1 21 GLU N N 1.385 7.309 11.650 1.00 . A A . 21 GLU N 1 1
8 12471 1 1 21 GLU O O 3.964 8.234 12.125 1.00 . A A . 21 GLU O 1 1
8 12472 1 1 21 GLU OE1 O -1.676 10.272 14.024 1.00 . A A . 21 GLU OE1 1 1
8 12473 1 1 21 GLU OE2 O 0.091 11.544 13.670 1.00 . A A . 21 GLU OE2 1 1
8 12474 1 1 22 LYS C C 5.841 10.207 11.523 1.00 . A A . 22 LYS C 1 1
8 12475 1 1 22 LYS CA C 5.342 9.643 10.180 1.00 . A A . 22 LYS CA 1 1
8 12476 1 1 22 LYS CB C 5.752 10.564 9.024 1.00 . A A . 22 LYS CB 1 1
8 12477 1 1 22 LYS CD C 8.106 10.571 9.786 1.00 . A A . 22 LYS CD 1 1
8 12478 1 1 22 LYS CE C 7.922 11.909 10.525 1.00 . A A . 22 LYS CE 1 1
8 12479 1 1 22 LYS CG C 7.172 10.417 8.621 1.00 . A A . 22 LYS CG 1 1
8 12480 1 1 22 LYS H H 3.370 9.791 9.490 1.00 . A A . 22 LYS H 1 1
8 12481 1 1 22 LYS HA H 5.795 8.652 10.011 1.00 . A A . 22 LYS HA 1 1
8 12482 1 1 22 LYS HB2 H 5.100 10.301 8.166 1.00 . A A . 22 LYS HB2 1 1
8 12483 1 1 22 LYS HB3 H 5.562 11.585 9.320 1.00 . A A . 22 LYS HB3 1 1
8 12484 1 1 22 LYS HD2 H 7.926 9.786 10.487 1.00 . A A . 22 LYS HD2 1 1
8 12485 1 1 22 LYS HD3 H 9.160 10.534 9.480 1.00 . A A . 22 LYS HD3 1 1
8 12486 1 1 22 LYS HE2 H 8.196 12.696 9.864 1.00 . A A . 22 LYS HE2 1 1
8 12487 1 1 22 LYS HE3 H 6.867 11.985 10.739 1.00 . A A . 22 LYS HE3 1 1
8 12488 1 1 22 LYS HG2 H 7.360 9.446 8.165 1.00 . A A . 22 LYS HG2 1 1
8 12489 1 1 22 LYS HG3 H 7.396 11.209 7.881 1.00 . A A . 22 LYS HG3 1 1
8 12490 1 1 22 LYS HZ1 H 9.366 12.767 11.785 1.00 . A A . 22 LYS HZ1 1 1
8 12491 1 1 22 LYS HZ2 H 9.233 11.089 11.962 1.00 . A A . 22 LYS HZ2 1 1
8 12492 1 1 22 LYS HZ3 H 8.030 12.121 12.598 1.00 . A A . 22 LYS HZ3 1 1
8 12493 1 1 22 LYS N N 3.893 9.423 10.206 1.00 . A A . 22 LYS N 1 1
8 12494 1 1 22 LYS NZ N 8.663 11.948 11.807 1.00 . A A . 22 LYS NZ 1 1
8 12495 1 1 22 LYS O O 5.448 11.271 11.913 1.00 . A A . 22 LYS O 1 1
8 12496 1 1 23 GLY C C 7.623 8.732 14.298 1.00 . A A . 23 GLY C 1 1
8 12497 1 1 23 GLY CA C 7.316 9.882 13.422 1.00 . A A . 23 GLY CA 1 1
8 12498 1 1 23 GLY H H 7.059 8.593 11.766 1.00 . A A . 23 GLY H 1 1
8 12499 1 1 23 GLY HA2 H 8.220 10.463 13.209 1.00 . A A . 23 GLY HA2 1 1
8 12500 1 1 23 GLY HA3 H 6.573 10.555 13.935 1.00 . A A . 23 GLY HA3 1 1
8 12501 1 1 23 GLY N N 6.741 9.462 12.127 1.00 . A A . 23 GLY N 1 1
8 12502 1 1 23 GLY O O 8.566 8.780 15.111 1.00 . A A . 23 GLY O 1 1
8 12503 1 1 24 GLY C C 8.271 5.667 14.490 1.00 . A A . 24 GLY C 1 1
8 12504 1 1 24 GLY CA C 7.081 6.495 15.033 1.00 . A A . 24 GLY CA 1 1
8 12505 1 1 24 GLY H H 6.136 7.663 13.531 1.00 . A A . 24 GLY H 1 1
8 12506 1 1 24 GLY HA2 H 7.302 6.827 16.022 1.00 . A A . 24 GLY HA2 1 1
8 12507 1 1 24 GLY HA3 H 6.219 5.897 15.009 1.00 . A A . 24 GLY HA3 1 1
8 12508 1 1 24 GLY N N 6.875 7.654 14.180 1.00 . A A . 24 GLY N 1 1
8 12509 1 1 24 GLY O O 9.353 6.176 14.266 1.00 . A A . 24 GLY O 1 1
8 12510 1 1 25 LYS C C 8.704 2.956 12.416 1.00 . A A . 25 LYS C 1 1
8 12511 1 1 25 LYS CA C 9.063 3.436 13.825 1.00 . A A . 25 LYS CA 1 1
8 12512 1 1 25 LYS CB C 9.189 2.271 14.778 1.00 . A A . 25 LYS CB 1 1
8 12513 1 1 25 LYS CD C 7.954 1.074 16.618 1.00 . A A . 25 LYS CD 1 1
8 12514 1 1 25 LYS CE C 7.062 0.353 15.644 1.00 . A A . 25 LYS CE 1 1
8 12515 1 1 25 LYS CG C 8.477 2.430 16.095 1.00 . A A . 25 LYS CG 1 1
8 12516 1 1 25 LYS H H 7.119 4.017 14.544 1.00 . A A . 25 LYS H 1 1
8 12517 1 1 25 LYS HA H 10.002 4.014 13.813 1.00 . A A . 25 LYS HA 1 1
8 12518 1 1 25 LYS HB2 H 8.832 1.356 14.272 1.00 . A A . 25 LYS HB2 1 1
8 12519 1 1 25 LYS HB3 H 10.232 2.116 15.022 1.00 . A A . 25 LYS HB3 1 1
8 12520 1 1 25 LYS HD2 H 8.827 0.442 16.825 1.00 . A A . 25 LYS HD2 1 1
8 12521 1 1 25 LYS HD3 H 7.434 1.264 17.543 1.00 . A A . 25 LYS HD3 1 1
8 12522 1 1 25 LYS HE2 H 6.072 0.276 16.089 1.00 . A A . 25 LYS HE2 1 1
8 12523 1 1 25 LYS HE3 H 7.020 0.963 14.722 1.00 . A A . 25 LYS HE3 1 1
8 12524 1 1 25 LYS HG2 H 9.110 2.869 16.846 1.00 . A A . 25 LYS HG2 1 1
8 12525 1 1 25 LYS HG3 H 7.603 3.056 15.928 1.00 . A A . 25 LYS HG3 1 1
8 12526 1 1 25 LYS HZ1 H 7.055 -1.735 15.778 1.00 . A A . 25 LYS HZ1 1 1
8 12527 1 1 25 LYS HZ2 H 8.608 -1.044 15.546 1.00 . A A . 25 LYS HZ2 1 1
8 12528 1 1 25 LYS HZ3 H 7.496 -1.134 14.233 1.00 . A A . 25 LYS HZ3 1 1
8 12529 1 1 25 LYS N N 8.028 4.329 14.343 1.00 . A A . 25 LYS N 1 1
8 12530 1 1 25 LYS NZ N 7.604 -0.987 15.258 1.00 . A A . 25 LYS NZ 1 1
8 12531 1 1 25 LYS O O 7.568 2.934 12.035 1.00 . A A . 25 LYS O 1 1
8 12532 1 1 26 HIS C C 8.765 0.808 10.375 1.00 . A A . 26 HIS C 1 1
8 12533 1 1 26 HIS CA C 9.594 2.073 10.383 1.00 . A A . 26 HIS CA 1 1
8 12534 1 1 26 HIS CB C 10.973 1.782 9.719 1.00 . A A . 26 HIS CB 1 1
8 12535 1 1 26 HIS CD2 C 13.181 2.965 10.460 1.00 . A A . 26 HIS CD2 1 1
8 12536 1 1 26 HIS CE1 C 13.487 1.908 12.358 1.00 . A A . 26 HIS CE1 1 1
8 12537 1 1 26 HIS CG C 12.117 2.062 10.626 1.00 . A A . 26 HIS CG 1 1
8 12538 1 1 26 HIS H H 10.691 2.612 12.137 1.00 . A A . 26 HIS H 1 1
8 12539 1 1 26 HIS HA H 9.087 2.858 9.865 1.00 . A A . 26 HIS HA 1 1
8 12540 1 1 26 HIS HB2 H 10.987 0.760 9.477 1.00 . A A . 26 HIS HB2 1 1
8 12541 1 1 26 HIS HB3 H 11.064 2.393 8.832 1.00 . A A . 26 HIS HB3 1 1
8 12542 1 1 26 HIS HD1 H 11.806 0.763 12.203 1.00 . A A . 26 HIS HD1 1 1
8 12543 1 1 26 HIS HD2 H 13.328 3.614 9.617 1.00 . A A . 26 HIS HD2 1 1
8 12544 1 1 26 HIS HE1 H 13.876 1.578 13.324 1.00 . A A . 26 HIS HE1 1 1
8 12545 1 1 26 HIS HE2 H 14.730 3.376 11.758 1.00 . A A . 26 HIS HE2 1 1
8 12546 1 1 26 HIS N N 9.782 2.561 11.744 1.00 . A A . 26 HIS N 1 1
8 12547 1 1 26 HIS ND1 N 12.347 1.454 11.808 1.00 . A A . 26 HIS ND1 1 1
8 12548 1 1 26 HIS NE2 N 13.989 2.802 11.546 1.00 . A A . 26 HIS NE2 1 1
8 12549 1 1 26 HIS O O 8.892 -0.050 11.249 1.00 . A A . 26 HIS O 1 1
8 12550 1 1 27 LYS C C 7.630 -1.599 8.442 1.00 . A A . 27 LYS C 1 1
8 12551 1 1 27 LYS CA C 6.926 -0.456 9.188 1.00 . A A . 27 LYS CA 1 1
8 12552 1 1 27 LYS CB C 5.664 -0.032 8.499 1.00 . A A . 27 LYS CB 1 1
8 12553 1 1 27 LYS CD C 5.220 1.078 6.325 1.00 . A A . 27 LYS CD 1 1
8 12554 1 1 27 LYS CE C 5.626 2.352 7.035 1.00 . A A . 27 LYS CE 1 1
8 12555 1 1 27 LYS CG C 5.741 -0.138 6.986 1.00 . A A . 27 LYS CG 1 1
8 12556 1 1 27 LYS H H 7.755 1.414 8.649 1.00 . A A . 27 LYS H 1 1
8 12557 1 1 27 LYS HA H 6.691 -0.810 10.192 1.00 . A A . 27 LYS HA 1 1
8 12558 1 1 27 LYS HB2 H 4.834 -0.679 8.870 1.00 . A A . 27 LYS HB2 1 1
8 12559 1 1 27 LYS HB3 H 5.434 0.949 8.770 1.00 . A A . 27 LYS HB3 1 1
8 12560 1 1 27 LYS HD2 H 5.564 1.163 5.299 1.00 . A A . 27 LYS HD2 1 1
8 12561 1 1 27 LYS HD3 H 4.101 1.051 6.308 1.00 . A A . 27 LYS HD3 1 1
8 12562 1 1 27 LYS HE2 H 4.775 2.811 7.543 1.00 . A A . 27 LYS HE2 1 1
8 12563 1 1 27 LYS HE3 H 6.397 2.072 7.772 1.00 . A A . 27 LYS HE3 1 1
8 12564 1 1 27 LYS HG2 H 6.763 -0.326 6.709 1.00 . A A . 27 LYS HG2 1 1
8 12565 1 1 27 LYS HG3 H 5.120 -0.967 6.667 1.00 . A A . 27 LYS HG3 1 1
8 12566 1 1 27 LYS HZ1 H 7.178 3.056 5.823 1.00 . A A . 27 LYS HZ1 1 1
8 12567 1 1 27 LYS HZ2 H 6.319 4.288 6.640 1.00 . A A . 27 LYS HZ2 1 1
8 12568 1 1 27 LYS HZ3 H 5.591 3.494 5.285 1.00 . A A . 27 LYS HZ3 1 1
8 12569 1 1 27 LYS N N 7.811 0.709 9.353 1.00 . A A . 27 LYS N 1 1
8 12570 1 1 27 LYS NZ N 6.208 3.350 6.137 1.00 . A A . 27 LYS NZ 1 1
8 12571 1 1 27 LYS O O 8.699 -1.409 7.878 1.00 . A A . 27 LYS O 1 1
8 12572 1 1 28 THR C C 7.502 -3.659 6.173 1.00 . A A . 28 THR C 1 1
8 12573 1 1 28 THR CA C 7.480 -3.902 7.678 1.00 . A A . 28 THR CA 1 1
8 12574 1 1 28 THR CB C 6.695 -5.118 7.986 1.00 . A A . 28 THR CB 1 1
8 12575 1 1 28 THR CG2 C 7.481 -6.382 8.001 1.00 . A A . 28 THR CG2 1 1
8 12576 1 1 28 THR H H 6.107 -2.817 8.808 1.00 . A A . 28 THR H 1 1
8 12577 1 1 28 THR HA H 8.503 -4.015 8.000 1.00 . A A . 28 THR HA 1 1
8 12578 1 1 28 THR HB H 5.872 -5.251 7.263 1.00 . A A . 28 THR HB 1 1
8 12579 1 1 28 THR HG1 H 6.701 -5.275 9.952 1.00 . A A . 28 THR HG1 1 1
8 12580 1 1 28 THR HG21 H 6.830 -7.197 7.849 1.00 . A A . 28 THR HG21 1 1
8 12581 1 1 28 THR HG22 H 8.050 -6.508 8.928 1.00 . A A . 28 THR HG22 1 1
8 12582 1 1 28 THR HG23 H 8.222 -6.332 7.195 1.00 . A A . 28 THR HG23 1 1
8 12583 1 1 28 THR N N 6.943 -2.748 8.388 1.00 . A A . 28 THR N 1 1
8 12584 1 1 28 THR O O 8.463 -4.041 5.451 1.00 . A A . 28 THR O 1 1
8 12585 1 1 28 THR OG1 O 6.088 -5.050 9.279 1.00 . A A . 28 THR OG1 1 1
8 12586 1 1 29 GLY C C 5.924 -1.271 3.969 1.00 . A A . 29 GLY C 1 1
8 12587 1 1 29 GLY CA C 6.353 -2.720 4.256 1.00 . A A . 29 GLY CA 1 1
8 12588 1 1 29 GLY H H 5.764 -2.686 6.265 1.00 . A A . 29 GLY H 1 1
8 12589 1 1 29 GLY HA2 H 7.359 -2.851 3.782 1.00 . A A . 29 GLY HA2 1 1
8 12590 1 1 29 GLY HA3 H 5.661 -3.398 3.776 1.00 . A A . 29 GLY HA3 1 1
8 12591 1 1 29 GLY N N 6.449 -2.994 5.648 1.00 . A A . 29 GLY N 1 1
8 12592 1 1 29 GLY O O 5.157 -0.716 4.777 1.00 . A A . 29 GLY O 1 1
8 12593 1 1 30 PRO C C 4.461 0.935 2.686 1.00 . A A . 30 PRO C 1 1
8 12594 1 1 30 PRO CA C 5.947 0.671 2.469 1.00 . A A . 30 PRO CA 1 1
8 12595 1 1 30 PRO CB C 6.286 0.688 1.074 1.00 . A A . 30 PRO CB 1 1
8 12596 1 1 30 PRO CD C 7.269 -1.306 1.850 1.00 . A A . 30 PRO CD 1 1
8 12597 1 1 30 PRO CG C 7.445 -0.219 0.940 1.00 . A A . 30 PRO CG 1 1
8 12598 1 1 30 PRO HA H 6.532 1.432 3.021 1.00 . A A . 30 PRO HA 1 1
8 12599 1 1 30 PRO HB2 H 5.472 0.388 0.503 1.00 . A A . 30 PRO HB2 1 1
8 12600 1 1 30 PRO HB3 H 6.560 1.698 0.805 1.00 . A A . 30 PRO HB3 1 1
8 12601 1 1 30 PRO HD2 H 6.810 -2.166 1.384 1.00 . A A . 30 PRO HD2 1 1
8 12602 1 1 30 PRO HD3 H 8.208 -1.580 2.307 1.00 . A A . 30 PRO HD3 1 1
8 12603 1 1 30 PRO HG2 H 7.489 -0.624 -0.085 1.00 . A A . 30 PRO HG2 1 1
8 12604 1 1 30 PRO HG3 H 8.365 0.290 1.101 1.00 . A A . 30 PRO HG3 1 1
8 12605 1 1 30 PRO N N 6.358 -0.710 2.868 1.00 . A A . 30 PRO N 1 1
8 12606 1 1 30 PRO O O 3.606 0.232 2.153 1.00 . A A . 30 PRO O 1 1
8 12607 1 1 31 ASN C C 1.989 2.545 2.521 1.00 . A A . 31 ASN C 1 1
8 12608 1 1 31 ASN CA C 2.781 2.319 3.815 1.00 . A A . 31 ASN CA 1 1
8 12609 1 1 31 ASN CB C 2.756 3.526 4.699 1.00 . A A . 31 ASN CB 1 1
8 12610 1 1 31 ASN CG C 1.542 3.558 5.651 1.00 . A A . 31 ASN CG 1 1
8 12611 1 1 31 ASN H H 4.917 2.468 3.938 1.00 . A A . 31 ASN H 1 1
8 12612 1 1 31 ASN HA H 2.353 1.444 4.355 1.00 . A A . 31 ASN HA 1 1
8 12613 1 1 31 ASN HB2 H 3.657 3.569 5.292 1.00 . A A . 31 ASN HB2 1 1
8 12614 1 1 31 ASN HB3 H 2.702 4.435 4.090 1.00 . A A . 31 ASN HB3 1 1
8 12615 1 1 31 ASN HD21 H 2.002 5.343 6.287 1.00 . A A . 31 ASN HD21 1 1
8 12616 1 1 31 ASN HD22 H 0.702 4.635 7.011 1.00 . A A . 31 ASN HD22 1 1
8 12617 1 1 31 ASN N N 4.190 1.944 3.547 1.00 . A A . 31 ASN N 1 1
8 12618 1 1 31 ASN ND2 N 1.357 4.594 6.408 1.00 . A A . 31 ASN ND2 1 1
8 12619 1 1 31 ASN O O 1.007 1.857 2.238 1.00 . A A . 31 ASN O 1 1
8 12620 1 1 31 ASN OD1 O 0.811 2.560 5.727 1.00 . A A . 31 ASN OD1 1 1
8 12621 1 1 32 LEU C C 2.510 4.944 -0.179 1.00 . A A . 32 LEU C 1 1
8 12622 1 1 32 LEU CA C 1.747 3.838 0.690 1.00 . A A . 32 LEU CA 1 1
8 12623 1 1 32 LEU CB C 0.313 4.294 0.761 1.00 . A A . 32 LEU CB 1 1
8 12624 1 1 32 LEU CD1 C 0.358 5.415 3.002 1.00 . A A . 32 LEU CD1 1 1
8 12625 1 1 32 LEU CD2 C 0.173 6.755 0.910 1.00 . A A . 32 LEU CD2 1 1
8 12626 1 1 32 LEU CG C -0.222 5.470 1.598 1.00 . A A . 32 LEU CG 1 1
8 12627 1 1 32 LEU H H 3.228 3.993 2.116 1.00 . A A . 32 LEU H 1 1
8 12628 1 1 32 LEU HA H 1.722 2.951 0.074 1.00 . A A . 32 LEU HA 1 1
8 12629 1 1 32 LEU HB2 H -0.175 4.460 -0.189 1.00 . A A . 32 LEU HB2 1 1
8 12630 1 1 32 LEU HB3 H -0.211 3.500 1.280 1.00 . A A . 32 LEU HB3 1 1
8 12631 1 1 32 LEU HD11 H 1.403 5.257 2.784 1.00 . A A . 32 LEU HD11 1 1
8 12632 1 1 32 LEU HD12 H -0.024 4.576 3.563 1.00 . A A . 32 LEU HD12 1 1
8 12633 1 1 32 LEU HD13 H 0.243 6.318 3.584 1.00 . A A . 32 LEU HD13 1 1
8 12634 1 1 32 LEU HD21 H -0.488 7.591 1.081 1.00 . A A . 32 LEU HD21 1 1
8 12635 1 1 32 LEU HD22 H 0.182 6.515 -0.145 1.00 . A A . 32 LEU HD22 1 1
8 12636 1 1 32 LEU HD23 H 1.173 7.033 1.225 1.00 . A A . 32 LEU HD23 1 1
8 12637 1 1 32 LEU HG H -1.261 5.629 1.843 1.00 . A A . 32 LEU HG 1 1
8 12638 1 1 32 LEU N N 2.413 3.494 1.841 1.00 . A A . 32 LEU N 1 1
8 12639 1 1 32 LEU O O 2.460 5.010 -1.379 1.00 . A A . 32 LEU O 1 1
8 12640 1 1 33 HIS C C 4.845 6.350 -1.137 1.00 . A A . 33 HIS C 1 1
8 12641 1 1 33 HIS CA C 3.981 6.861 0.011 1.00 . A A . 33 HIS CA 1 1
8 12642 1 1 33 HIS CB C 4.867 7.550 1.086 1.00 . A A . 33 HIS CB 1 1
8 12643 1 1 33 HIS CD2 C 3.688 9.813 0.744 1.00 . A A . 33 HIS CD2 1 1
8 12644 1 1 33 HIS CE1 C 5.263 11.099 1.562 1.00 . A A . 33 HIS CE1 1 1
8 12645 1 1 33 HIS CG C 4.707 9.012 1.133 1.00 . A A . 33 HIS CG 1 1
8 12646 1 1 33 HIS H H 3.246 5.679 1.588 1.00 . A A . 33 HIS H 1 1
8 12647 1 1 33 HIS HA H 3.290 7.616 -0.361 1.00 . A A . 33 HIS HA 1 1
8 12648 1 1 33 HIS HB2 H 4.615 7.163 2.028 1.00 . A A . 33 HIS HB2 1 1
8 12649 1 1 33 HIS HB3 H 5.926 7.298 0.860 1.00 . A A . 33 HIS HB3 1 1
8 12650 1 1 33 HIS HD1 H 6.580 9.589 2.016 1.00 . A A . 33 HIS HD1 1 1
8 12651 1 1 33 HIS HD2 H 2.755 9.495 0.299 1.00 . A A . 33 HIS HD2 1 1
8 12652 1 1 33 HIS HE1 H 5.850 11.992 1.897 1.00 . A A . 33 HIS HE1 1 1
8 12653 1 1 33 HIS HE2 H 3.518 11.901 0.903 1.00 . A A . 33 HIS HE2 1 1
8 12654 1 1 33 HIS N N 3.210 5.773 0.601 1.00 . A A . 33 HIS N 1 1
8 12655 1 1 33 HIS ND1 N 5.683 9.866 1.604 1.00 . A A . 33 HIS ND1 1 1
8 12656 1 1 33 HIS NE2 N 4.063 11.133 1.034 1.00 . A A . 33 HIS NE2 1 1
8 12657 1 1 33 HIS O O 5.654 5.459 -0.951 1.00 . A A . 33 HIS O 1 1
8 12658 1 1 34 GLY C C 5.019 5.201 -4.030 1.00 . A A . 34 GLY C 1 1
8 12659 1 1 34 GLY CA C 5.477 6.548 -3.496 1.00 . A A . 34 GLY CA 1 1
8 12660 1 1 34 GLY H H 4.022 7.687 -2.417 1.00 . A A . 34 GLY H 1 1
8 12661 1 1 34 GLY HA2 H 5.322 7.292 -4.277 1.00 . A A . 34 GLY HA2 1 1
8 12662 1 1 34 GLY HA3 H 6.494 6.521 -3.185 1.00 . A A . 34 GLY HA3 1 1
8 12663 1 1 34 GLY N N 4.687 6.961 -2.338 1.00 . A A . 34 GLY N 1 1
8 12664 1 1 34 GLY O O 5.746 4.585 -4.759 1.00 . A A . 34 GLY O 1 1
8 12665 1 1 35 LEU C C 3.141 3.441 -5.576 1.00 . A A . 35 LEU C 1 1
8 12666 1 1 35 LEU CA C 3.308 3.455 -4.033 1.00 . A A . 35 LEU CA 1 1
8 12667 1 1 35 LEU CB C 1.970 3.181 -3.379 1.00 . A A . 35 LEU CB 1 1
8 12668 1 1 35 LEU CD1 C 2.445 0.711 -3.263 1.00 . A A . 35 LEU CD1 1 1
8 12669 1 1 35 LEU CD2 C 0.210 1.596 -2.845 1.00 . A A . 35 LEU CD2 1 1
8 12670 1 1 35 LEU CG C 1.397 1.773 -3.610 1.00 . A A . 35 LEU CG 1 1
8 12671 1 1 35 LEU H H 3.339 5.324 -2.992 1.00 . A A . 35 LEU H 1 1
8 12672 1 1 35 LEU HA H 4.026 2.736 -3.771 1.00 . A A . 35 LEU HA 1 1
8 12673 1 1 35 LEU HB2 H 2.124 3.287 -2.287 1.00 . A A . 35 LEU HB2 1 1
8 12674 1 1 35 LEU HB3 H 1.279 3.894 -3.707 1.00 . A A . 35 LEU HB3 1 1
8 12675 1 1 35 LEU HD11 H 2.354 -0.033 -3.886 1.00 . A A . 35 LEU HD11 1 1
8 12676 1 1 35 LEU HD12 H 2.215 0.354 -2.235 1.00 . A A . 35 LEU HD12 1 1
8 12677 1 1 35 LEU HD13 H 3.410 1.135 -3.310 1.00 . A A . 35 LEU HD13 1 1
8 12678 1 1 35 LEU HD21 H 0.269 2.026 -1.882 1.00 . A A . 35 LEU HD21 1 1
8 12679 1 1 35 LEU HD22 H 0.005 0.501 -2.721 1.00 . A A . 35 LEU HD22 1 1
8 12680 1 1 35 LEU HD23 H -0.608 2.047 -3.352 1.00 . A A . 35 LEU HD23 1 1
8 12681 1 1 35 LEU HG H 1.175 1.670 -4.662 1.00 . A A . 35 LEU HG 1 1
8 12682 1 1 35 LEU N N 3.868 4.762 -3.579 1.00 . A A . 35 LEU N 1 1
8 12683 1 1 35 LEU O O 3.563 2.495 -6.240 1.00 . A A . 35 LEU O 1 1
8 12684 1 1 36 PHE C C 3.211 5.687 -8.118 1.00 . A A . 36 PHE C 1 1
8 12685 1 1 36 PHE CA C 2.301 4.599 -7.511 1.00 . A A . 36 PHE CA 1 1
8 12686 1 1 36 PHE CB C 0.929 4.887 -7.826 1.00 . A A . 36 PHE CB 1 1
8 12687 1 1 36 PHE CD1 C -0.608 3.091 -6.875 1.00 . A A . 36 PHE CD1 1 1
8 12688 1 1 36 PHE CD2 C -0.321 5.149 -5.648 1.00 . A A . 36 PHE CD2 1 1
8 12689 1 1 36 PHE CE1 C -1.471 2.619 -5.903 1.00 . A A . 36 PHE CE1 1 1
8 12690 1 1 36 PHE CE2 C -1.190 4.644 -4.659 1.00 . A A . 36 PHE CE2 1 1
8 12691 1 1 36 PHE CG C -0.039 4.370 -6.741 1.00 . A A . 36 PHE CG 1 1
8 12692 1 1 36 PHE CZ C -1.752 3.409 -4.821 1.00 . A A . 36 PHE CZ 1 1
8 12693 1 1 36 PHE H H 2.211 5.209 -5.531 1.00 . A A . 36 PHE H 1 1
8 12694 1 1 36 PHE HA H 2.588 3.619 -7.965 1.00 . A A . 36 PHE HA 1 1
8 12695 1 1 36 PHE HB2 H 0.785 5.924 -7.885 1.00 . A A . 36 PHE HB2 1 1
8 12696 1 1 36 PHE HB3 H 0.623 4.418 -8.737 1.00 . A A . 36 PHE HB3 1 1
8 12697 1 1 36 PHE HD1 H -0.405 2.588 -7.696 1.00 . A A . 36 PHE HD1 1 1
8 12698 1 1 36 PHE HD2 H 0.131 6.095 -5.556 1.00 . A A . 36 PHE HD2 1 1
8 12699 1 1 36 PHE HE1 H -1.912 1.722 -6.008 1.00 . A A . 36 PHE HE1 1 1
8 12700 1 1 36 PHE HE2 H -1.397 5.291 -3.808 1.00 . A A . 36 PHE HE2 1 1
8 12701 1 1 36 PHE HZ H -2.413 3.054 -4.019 1.00 . A A . 36 PHE HZ 1 1
8 12702 1 1 36 PHE N N 2.528 4.514 -6.101 1.00 . A A . 36 PHE N 1 1
8 12703 1 1 36 PHE O O 2.954 6.085 -9.269 1.00 . A A . 36 PHE O 1 1
8 12704 1 1 37 GLY C C 6.527 6.702 -7.806 1.00 . A A . 37 GLY C 1 1
8 12705 1 1 37 GLY CA C 5.077 7.150 -7.850 1.00 . A A . 37 GLY CA 1 1
8 12706 1 1 37 GLY H H 4.331 5.716 -6.483 1.00 . A A . 37 GLY H 1 1
8 12707 1 1 37 GLY HA2 H 4.818 7.369 -8.882 1.00 . A A . 37 GLY HA2 1 1
8 12708 1 1 37 GLY HA3 H 4.977 8.006 -7.243 1.00 . A A . 37 GLY HA3 1 1
8 12709 1 1 37 GLY N N 4.179 6.127 -7.365 1.00 . A A . 37 GLY N 1 1
8 12710 1 1 37 GLY O O 7.339 7.015 -8.735 1.00 . A A . 37 GLY O 1 1
8 12711 1 1 38 ARG C C 8.445 4.177 -7.225 1.00 . A A . 38 ARG C 1 1
8 12712 1 1 38 ARG CA C 8.267 5.552 -6.589 1.00 . A A . 38 ARG CA 1 1
8 12713 1 1 38 ARG CB C 8.619 5.463 -5.077 1.00 . A A . 38 ARG CB 1 1
8 12714 1 1 38 ARG CD C 9.401 6.708 -3.071 1.00 . A A . 38 ARG CD 1 1
8 12715 1 1 38 ARG CG C 8.700 6.822 -4.401 1.00 . A A . 38 ARG CG 1 1
8 12716 1 1 38 ARG CZ C 10.448 8.947 -3.280 1.00 . A A . 38 ARG CZ 1 1
8 12717 1 1 38 ARG H H 6.255 5.783 -6.087 1.00 . A A . 38 ARG H 1 1
8 12718 1 1 38 ARG HA H 8.956 6.252 -7.071 1.00 . A A . 38 ARG HA 1 1
8 12719 1 1 38 ARG HB2 H 7.891 4.845 -4.581 1.00 . A A . 38 ARG HB2 1 1
8 12720 1 1 38 ARG HB3 H 9.578 4.988 -5.000 1.00 . A A . 38 ARG HB3 1 1
8 12721 1 1 38 ARG HD2 H 8.690 6.929 -2.289 1.00 . A A . 38 ARG HD2 1 1
8 12722 1 1 38 ARG HD3 H 9.805 5.696 -2.939 1.00 . A A . 38 ARG HD3 1 1
8 12723 1 1 38 ARG HE H 11.422 7.323 -2.705 1.00 . A A . 38 ARG HE 1 1
8 12724 1 1 38 ARG HG2 H 9.243 7.472 -5.053 1.00 . A A . 38 ARG HG2 1 1
8 12725 1 1 38 ARG HG3 H 7.703 7.211 -4.275 1.00 . A A . 38 ARG HG3 1 1
8 12726 1 1 38 ARG HH11 H 8.461 8.900 -3.749 1.00 . A A . 38 ARG HH11 1 1
8 12727 1 1 38 ARG HH12 H 9.184 10.450 -3.839 1.00 . A A . 38 ARG HH12 1 1
8 12728 1 1 38 ARG HH21 H 12.391 9.383 -2.865 1.00 . A A . 38 ARG HH21 1 1
8 12729 1 1 38 ARG HH22 H 11.402 10.730 -3.340 1.00 . A A . 38 ARG HH22 1 1
8 12730 1 1 38 ARG N N 6.894 6.002 -6.772 1.00 . A A . 38 ARG N 1 1
8 12731 1 1 38 ARG NE N 10.519 7.657 -3.002 1.00 . A A . 38 ARG NE 1 1
8 12732 1 1 38 ARG NH1 N 9.259 9.475 -3.629 1.00 . A A . 38 ARG NH1 1 1
8 12733 1 1 38 ARG NH2 N 11.507 9.735 -3.169 1.00 . A A . 38 ARG NH2 1 1
8 12734 1 1 38 ARG O O 7.469 3.534 -7.613 1.00 . A A . 38 ARG O 1 1
8 12735 1 1 39 LYS C C 9.250 1.289 -7.300 1.00 . A A . 39 LYS C 1 1
8 12736 1 1 39 LYS CA C 9.986 2.436 -8.007 1.00 . A A . 39 LYS CA 1 1
8 12737 1 1 39 LYS CB C 11.517 2.137 -7.973 1.00 . A A . 39 LYS CB 1 1
8 12738 1 1 39 LYS CD C 10.820 0.411 -9.546 1.00 . A A . 39 LYS CD 1 1
8 12739 1 1 39 LYS CE C 10.473 1.457 -10.618 1.00 . A A . 39 LYS CE 1 1
8 12740 1 1 39 LYS CG C 11.881 0.874 -8.668 1.00 . A A . 39 LYS CG 1 1
8 12741 1 1 39 LYS H H 10.462 4.289 -7.025 1.00 . A A . 39 LYS H 1 1
8 12742 1 1 39 LYS HA H 9.691 2.476 -9.006 1.00 . A A . 39 LYS HA 1 1
8 12743 1 1 39 LYS HB2 H 12.039 2.939 -8.419 1.00 . A A . 39 LYS HB2 1 1
8 12744 1 1 39 LYS HB3 H 11.841 2.101 -6.925 1.00 . A A . 39 LYS HB3 1 1
8 12745 1 1 39 LYS HD2 H 11.133 -0.487 -10.009 1.00 . A A . 39 LYS HD2 1 1
8 12746 1 1 39 LYS HD3 H 9.896 0.264 -8.999 1.00 . A A . 39 LYS HD3 1 1
8 12747 1 1 39 LYS HE2 H 10.458 2.376 -10.201 1.00 . A A . 39 LYS HE2 1 1
8 12748 1 1 39 LYS HE3 H 11.241 1.409 -11.374 1.00 . A A . 39 LYS HE3 1 1
8 12749 1 1 39 LYS HG2 H 12.767 1.020 -9.263 1.00 . A A . 39 LYS HG2 1 1
8 12750 1 1 39 LYS HG3 H 12.085 0.160 -7.870 1.00 . A A . 39 LYS HG3 1 1
8 12751 1 1 39 LYS HZ1 H 9.293 0.610 -12.098 1.00 . A A . 39 LYS HZ1 1 1
8 12752 1 1 39 LYS HZ2 H 8.710 2.097 -11.571 1.00 . A A . 39 LYS HZ2 1 1
8 12753 1 1 39 LYS HZ3 H 8.515 0.711 -10.623 1.00 . A A . 39 LYS HZ3 1 1
8 12754 1 1 39 LYS N N 9.721 3.718 -7.386 1.00 . A A . 39 LYS N 1 1
8 12755 1 1 39 LYS NZ N 9.181 1.217 -11.278 1.00 . A A . 39 LYS NZ 1 1
8 12756 1 1 39 LYS O O 8.104 1.064 -7.616 1.00 . A A . 39 LYS O 1 1
8 12757 1 1 40 THR C C 9.876 -0.619 -4.222 1.00 . A A . 40 THR C 1 1
8 12758 1 1 40 THR CA C 9.173 -0.497 -5.661 1.00 . A A . 40 THR CA 1 1
8 12759 1 1 40 THR CB C 8.995 -1.907 -6.060 1.00 . A A . 40 THR CB 1 1
8 12760 1 1 40 THR CG2 C 7.917 -2.257 -6.851 1.00 . A A . 40 THR CG2 1 1
8 12761 1 1 40 THR H H 10.788 0.884 -6.168 1.00 . A A . 40 THR H 1 1
8 12762 1 1 40 THR HA H 8.239 -0.007 -5.330 1.00 . A A . 40 THR HA 1 1
8 12763 1 1 40 THR HB H 8.744 -2.338 -5.043 1.00 . A A . 40 THR HB 1 1
8 12764 1 1 40 THR HG1 H 10.224 -3.533 -5.947 1.00 . A A . 40 THR HG1 1 1
8 12765 1 1 40 THR HG21 H 8.422 -2.096 -7.794 1.00 . A A . 40 THR HG21 1 1
8 12766 1 1 40 THR HG22 H 8.708 -2.933 -6.583 1.00 . A A . 40 THR HG22 1 1
8 12767 1 1 40 THR HG23 H 7.317 -2.951 -6.280 1.00 . A A . 40 THR HG23 1 1
8 12768 1 1 40 THR N N 9.901 0.416 -6.559 1.00 . A A . 40 THR N 1 1
8 12769 1 1 40 THR O O 10.824 -1.215 -3.972 1.00 . A A . 40 THR O 1 1
8 12770 1 1 40 THR OG1 O 10.204 -2.607 -6.218 1.00 . A A . 40 THR OG1 1 1
8 12771 1 1 41 GLY C C 10.797 0.411 -1.596 1.00 . A A . 41 GLY C 1 1
8 12772 1 1 41 GLY CA C 9.400 -0.119 -1.865 1.00 . A A . 41 GLY CA 1 1
8 12773 1 1 41 GLY H H 8.162 0.428 -3.551 1.00 . A A . 41 GLY H 1 1
8 12774 1 1 41 GLY HA2 H 8.669 0.474 -1.312 1.00 . A A . 41 GLY HA2 1 1
8 12775 1 1 41 GLY HA3 H 9.319 -1.171 -1.563 1.00 . A A . 41 GLY HA3 1 1
8 12776 1 1 41 GLY N N 8.987 -0.063 -3.281 1.00 . A A . 41 GLY N 1 1
8 12777 1 1 41 GLY O O 11.491 -0.125 -0.760 1.00 . A A . 41 GLY O 1 1
8 12778 1 1 42 GLN C C 12.433 3.330 -1.284 1.00 . A A . 42 GLN C 1 1
8 12779 1 1 42 GLN CA C 12.474 2.071 -2.125 1.00 . A A . 42 GLN CA 1 1
8 12780 1 1 42 GLN CB C 13.090 2.399 -3.524 1.00 . A A . 42 GLN CB 1 1
8 12781 1 1 42 GLN CD C 10.925 3.388 -4.325 1.00 . A A . 42 GLN CD 1 1
8 12782 1 1 42 GLN CG C 12.110 2.473 -4.615 1.00 . A A . 42 GLN CG 1 1
8 12783 1 1 42 GLN H H 10.537 1.887 -2.975 1.00 . A A . 42 GLN H 1 1
8 12784 1 1 42 GLN HA H 13.125 1.320 -1.638 1.00 . A A . 42 GLN HA 1 1
8 12785 1 1 42 GLN HB2 H 13.605 3.341 -3.422 1.00 . A A . 42 GLN HB2 1 1
8 12786 1 1 42 GLN HB3 H 13.860 1.668 -3.756 1.00 . A A . 42 GLN HB3 1 1
8 12787 1 1 42 GLN HE21 H 9.616 1.969 -4.800 1.00 . A A . 42 GLN HE21 1 1
8 12788 1 1 42 GLN HE22 H 8.967 3.472 -4.302 1.00 . A A . 42 GLN HE22 1 1
8 12789 1 1 42 GLN HG2 H 12.605 2.792 -5.520 1.00 . A A . 42 GLN HG2 1 1
8 12790 1 1 42 GLN HG3 H 11.680 1.461 -4.800 1.00 . A A . 42 GLN HG3 1 1
8 12791 1 1 42 GLN N N 11.181 1.470 -2.302 1.00 . A A . 42 GLN N 1 1
8 12792 1 1 42 GLN NE2 N 9.733 2.890 -4.494 1.00 . A A . 42 GLN NE2 1 1
8 12793 1 1 42 GLN O O 13.014 4.329 -1.611 1.00 . A A . 42 GLN O 1 1
8 12794 1 1 42 GLN OE1 O 11.164 4.561 -3.929 1.00 . A A . 42 GLN OE1 1 1
8 12795 1 1 43 ALA C C 12.850 4.891 1.211 1.00 . A A . 43 ALA C 1 1
8 12796 1 1 43 ALA CA C 11.525 4.377 0.719 1.00 . A A . 43 ALA CA 1 1
8 12797 1 1 43 ALA CB C 10.643 3.969 1.943 1.00 . A A . 43 ALA CB 1 1
8 12798 1 1 43 ALA H H 11.204 2.370 0.016 1.00 . A A . 43 ALA H 1 1
8 12799 1 1 43 ALA HA H 11.003 5.126 0.205 1.00 . A A . 43 ALA HA 1 1
8 12800 1 1 43 ALA HB1 H 11.098 4.307 2.836 1.00 . A A . 43 ALA HB1 1 1
8 12801 1 1 43 ALA HB2 H 10.596 2.887 1.985 1.00 . A A . 43 ALA HB2 1 1
8 12802 1 1 43 ALA HB3 H 9.657 4.397 1.843 1.00 . A A . 43 ALA HB3 1 1
8 12803 1 1 43 ALA N N 11.638 3.207 -0.161 1.00 . A A . 43 ALA N 1 1
8 12804 1 1 43 ALA O O 13.916 4.304 0.851 1.00 . A A . 43 ALA O 1 1
8 12805 1 1 44 PRO C C 14.642 5.815 3.682 1.00 . A A . 44 PRO C 1 1
8 12806 1 1 44 PRO CA C 14.110 6.587 2.494 1.00 . A A . 44 PRO CA 1 1
8 12807 1 1 44 PRO CB C 13.611 7.951 2.912 1.00 . A A . 44 PRO CB 1 1
8 12808 1 1 44 PRO CD C 11.639 6.668 2.445 1.00 . A A . 44 PRO CD 1 1
8 12809 1 1 44 PRO CG C 12.217 7.764 3.316 1.00 . A A . 44 PRO CG 1 1
8 12810 1 1 44 PRO HA H 14.866 6.662 1.726 1.00 . A A . 44 PRO HA 1 1
8 12811 1 1 44 PRO HB2 H 14.248 8.317 3.707 1.00 . A A . 44 PRO HB2 1 1
8 12812 1 1 44 PRO HB3 H 13.702 8.627 2.063 1.00 . A A . 44 PRO HB3 1 1
8 12813 1 1 44 PRO HD2 H 11.005 6.058 3.007 1.00 . A A . 44 PRO HD2 1 1
8 12814 1 1 44 PRO HD3 H 11.109 7.120 1.622 1.00 . A A . 44 PRO HD3 1 1
8 12815 1 1 44 PRO HG2 H 12.174 7.519 4.343 1.00 . A A . 44 PRO HG2 1 1
8 12816 1 1 44 PRO HG3 H 11.641 8.685 3.149 1.00 . A A . 44 PRO HG3 1 1
8 12817 1 1 44 PRO N N 12.874 5.940 1.992 1.00 . A A . 44 PRO N 1 1
8 12818 1 1 44 PRO O O 15.251 4.757 3.533 1.00 . A A . 44 PRO O 1 1
8 12819 1 1 45 GLY C C 14.243 4.536 6.480 1.00 . A A . 45 GLY C 1 1
8 12820 1 1 45 GLY CA C 15.004 5.814 6.101 1.00 . A A . 45 GLY CA 1 1
8 12821 1 1 45 GLY H H 14.009 7.261 4.936 1.00 . A A . 45 GLY H 1 1
8 12822 1 1 45 GLY HA2 H 16.042 5.541 5.948 1.00 . A A . 45 GLY HA2 1 1
8 12823 1 1 45 GLY HA3 H 14.917 6.512 6.919 1.00 . A A . 45 GLY HA3 1 1
8 12824 1 1 45 GLY N N 14.535 6.437 4.891 1.00 . A A . 45 GLY N 1 1
8 12825 1 1 45 GLY O O 14.503 3.945 7.504 1.00 . A A . 45 GLY O 1 1
8 12826 1 1 46 PHE C C 13.299 1.648 5.297 1.00 . A A . 46 PHE C 1 1
8 12827 1 1 46 PHE CA C 12.490 2.909 5.750 1.00 . A A . 46 PHE CA 1 1
8 12828 1 1 46 PHE CB C 11.192 3.001 4.917 1.00 . A A . 46 PHE CB 1 1
8 12829 1 1 46 PHE CD1 C 9.571 1.611 6.250 1.00 . A A . 46 PHE CD1 1 1
8 12830 1 1 46 PHE CD2 C 10.210 0.794 4.127 1.00 . A A . 46 PHE CD2 1 1
8 12831 1 1 46 PHE CE1 C 8.785 0.488 6.453 1.00 . A A . 46 PHE CE1 1 1
8 12832 1 1 46 PHE CE2 C 9.429 -0.314 4.265 1.00 . A A . 46 PHE CE2 1 1
8 12833 1 1 46 PHE CG C 10.302 1.760 5.116 1.00 . A A . 46 PHE CG 1 1
8 12834 1 1 46 PHE CZ C 8.705 -0.441 5.474 1.00 . A A . 46 PHE CZ 1 1
8 12835 1 1 46 PHE H H 13.154 4.621 4.668 1.00 . A A . 46 PHE H 1 1
8 12836 1 1 46 PHE HA H 12.283 2.846 6.803 1.00 . A A . 46 PHE HA 1 1
8 12837 1 1 46 PHE HB2 H 10.631 3.845 5.215 1.00 . A A . 46 PHE HB2 1 1
8 12838 1 1 46 PHE HB3 H 11.418 3.045 3.880 1.00 . A A . 46 PHE HB3 1 1
8 12839 1 1 46 PHE HD1 H 9.635 2.356 7.059 1.00 . A A . 46 PHE HD1 1 1
8 12840 1 1 46 PHE HD2 H 10.787 0.950 3.204 1.00 . A A . 46 PHE HD2 1 1
8 12841 1 1 46 PHE HE1 H 8.187 0.380 7.364 1.00 . A A . 46 PHE HE1 1 1
8 12842 1 1 46 PHE HE2 H 9.368 -1.052 3.493 1.00 . A A . 46 PHE HE2 1 1
8 12843 1 1 46 PHE HZ H 8.038 -1.327 5.593 1.00 . A A . 46 PHE HZ 1 1
8 12844 1 1 46 PHE N N 13.323 4.121 5.501 1.00 . A A . 46 PHE N 1 1
8 12845 1 1 46 PHE O O 13.902 1.599 4.279 1.00 . A A . 46 PHE O 1 1
8 12846 1 1 47 THR C C 13.158 -1.460 4.919 1.00 . A A . 47 THR C 1 1
8 12847 1 1 47 THR CA C 13.922 -0.594 5.896 1.00 . A A . 47 THR CA 1 1
8 12848 1 1 47 THR CB C 14.157 -1.375 7.224 1.00 . A A . 47 THR CB 1 1
8 12849 1 1 47 THR CG2 C 13.303 -2.638 7.317 1.00 . A A . 47 THR CG2 1 1
8 12850 1 1 47 THR H H 12.691 0.714 6.976 1.00 . A A . 47 THR H 1 1
8 12851 1 1 47 THR HA H 14.854 -0.345 5.451 1.00 . A A . 47 THR HA 1 1
8 12852 1 1 47 THR HB H 13.951 -0.709 8.033 1.00 . A A . 47 THR HB 1 1
8 12853 1 1 47 THR HG1 H 15.642 -2.267 8.145 1.00 . A A . 47 THR HG1 1 1
8 12854 1 1 47 THR HG21 H 13.644 -3.225 8.188 1.00 . A A . 47 THR HG21 1 1
8 12855 1 1 47 THR HG22 H 13.338 -3.167 6.438 1.00 . A A . 47 THR HG22 1 1
8 12856 1 1 47 THR HG23 H 12.289 -2.287 7.508 1.00 . A A . 47 THR HG23 1 1
8 12857 1 1 47 THR N N 13.219 0.655 6.166 1.00 . A A . 47 THR N 1 1
8 12858 1 1 47 THR O O 12.182 -2.108 5.293 1.00 . A A . 47 THR O 1 1
8 12859 1 1 47 THR OG1 O 15.532 -1.820 7.276 1.00 . A A . 47 THR OG1 1 1
8 12860 1 1 48 TYR C C 13.194 -3.738 2.753 1.00 . A A . 48 TYR C 1 1
8 12861 1 1 48 TYR CA C 12.899 -2.234 2.601 1.00 . A A . 48 TYR CA 1 1
8 12862 1 1 48 TYR CB C 13.343 -1.790 1.311 1.00 . A A . 48 TYR CB 1 1
8 12863 1 1 48 TYR CD1 C 15.659 -0.940 1.807 1.00 . A A . 48 TYR CD1 1 1
8 12864 1 1 48 TYR CD2 C 14.069 0.627 0.972 1.00 . A A . 48 TYR CD2 1 1
8 12865 1 1 48 TYR CE1 C 16.615 0.024 1.836 1.00 . A A . 48 TYR CE1 1 1
8 12866 1 1 48 TYR CE2 C 15.054 1.604 0.972 1.00 . A A . 48 TYR CE2 1 1
8 12867 1 1 48 TYR CG C 14.363 -0.697 1.356 1.00 . A A . 48 TYR CG 1 1
8 12868 1 1 48 TYR CZ C 16.302 1.343 1.423 1.00 . A A . 48 TYR CZ 1 1
8 12869 1 1 48 TYR H H 14.326 -0.920 3.415 1.00 . A A . 48 TYR H 1 1
8 12870 1 1 48 TYR HA H 11.818 -2.057 2.741 1.00 . A A . 48 TYR HA 1 1
8 12871 1 1 48 TYR HB2 H 13.761 -2.596 0.774 1.00 . A A . 48 TYR HB2 1 1
8 12872 1 1 48 TYR HB3 H 12.486 -1.406 0.778 1.00 . A A . 48 TYR HB3 1 1
8 12873 1 1 48 TYR HD1 H 15.917 -1.902 2.030 1.00 . A A . 48 TYR HD1 1 1
8 12874 1 1 48 TYR HD2 H 13.067 0.833 0.607 1.00 . A A . 48 TYR HD2 1 1
8 12875 1 1 48 TYR HE1 H 17.616 -0.196 2.153 1.00 . A A . 48 TYR HE1 1 1
8 12876 1 1 48 TYR HE2 H 14.810 2.592 0.685 1.00 . A A . 48 TYR HE2 1 1
8 12877 1 1 48 TYR HH H 17.887 2.109 2.144 1.00 . A A . 48 TYR HH 1 1
8 12878 1 1 48 TYR N N 13.550 -1.452 3.687 1.00 . A A . 48 TYR N 1 1
8 12879 1 1 48 TYR O O 14.156 -4.141 3.356 1.00 . A A . 48 TYR O 1 1
8 12880 1 1 48 TYR OH O 17.253 2.305 1.451 1.00 . A A . 48 TYR OH 1 1
8 12881 1 1 49 THR C C 13.505 -6.382 1.166 1.00 . A A . 49 THR C 1 1
8 12882 1 1 49 THR CA C 12.531 -5.963 2.202 1.00 . A A . 49 THR CA 1 1
8 12883 1 1 49 THR CB C 11.152 -6.665 1.928 1.00 . A A . 49 THR CB 1 1
8 12884 1 1 49 THR CG2 C 10.075 -6.155 2.866 1.00 . A A . 49 THR CG2 1 1
8 12885 1 1 49 THR H H 11.591 -4.117 1.716 1.00 . A A . 49 THR H 1 1
8 12886 1 1 49 THR HA H 12.868 -6.265 3.199 1.00 . A A . 49 THR HA 1 1
8 12887 1 1 49 THR HB H 11.264 -7.700 2.110 1.00 . A A . 49 THR HB 1 1
8 12888 1 1 49 THR HG1 H 9.815 -6.656 0.515 1.00 . A A . 49 THR HG1 1 1
8 12889 1 1 49 THR HG21 H 9.353 -5.567 2.246 1.00 . A A . 49 THR HG21 1 1
8 12890 1 1 49 THR HG22 H 10.491 -5.579 3.643 1.00 . A A . 49 THR HG22 1 1
8 12891 1 1 49 THR HG23 H 9.519 -7.004 3.254 1.00 . A A . 49 THR HG23 1 1
8 12892 1 1 49 THR N N 12.346 -4.524 2.220 1.00 . A A . 49 THR N 1 1
8 12893 1 1 49 THR O O 13.926 -5.572 0.319 1.00 . A A . 49 THR O 1 1
8 12894 1 1 49 THR OG1 O 10.776 -6.447 0.600 1.00 . A A . 49 THR OG1 1 1
8 12895 1 1 50 ASP C C 14.385 -7.764 -1.281 1.00 . A A . 50 ASP C 1 1
8 12896 1 1 50 ASP CA C 14.858 -8.112 0.154 1.00 . A A . 50 ASP CA 1 1
8 12897 1 1 50 ASP CB C 15.089 -9.654 0.284 1.00 . A A . 50 ASP CB 1 1
8 12898 1 1 50 ASP CG C 15.477 -10.273 -1.008 1.00 . A A . 50 ASP CG 1 1
8 12899 1 1 50 ASP H H 13.526 -8.296 1.815 1.00 . A A . 50 ASP H 1 1
8 12900 1 1 50 ASP HA H 15.825 -7.613 0.337 1.00 . A A . 50 ASP HA 1 1
8 12901 1 1 50 ASP HB2 H 15.866 -9.813 1.029 1.00 . A A . 50 ASP HB2 1 1
8 12902 1 1 50 ASP HB3 H 14.171 -10.080 0.630 1.00 . A A . 50 ASP HB3 1 1
8 12903 1 1 50 ASP N N 13.896 -7.636 1.136 1.00 . A A . 50 ASP N 1 1
8 12904 1 1 50 ASP O O 15.208 -7.484 -2.144 1.00 . A A . 50 ASP O 1 1
8 12905 1 1 50 ASP OD1 O 16.647 -10.700 -1.094 1.00 . A A . 50 ASP OD1 1 1
8 12906 1 1 50 ASP OD2 O 14.661 -10.404 -1.931 1.00 . A A . 50 ASP OD2 1 1
8 12907 1 1 51 ALA C C 12.584 -6.030 -3.025 1.00 . A A . 51 ALA C 1 1
8 12908 1 1 51 ALA CA C 12.482 -7.549 -2.734 1.00 . A A . 51 ALA CA 1 1
8 12909 1 1 51 ALA CB C 11.043 -7.977 -2.798 1.00 . A A . 51 ALA CB 1 1
8 12910 1 1 51 ALA H H 12.456 -8.083 -0.749 1.00 . A A . 51 ALA H 1 1
8 12911 1 1 51 ALA HA H 13.011 -8.059 -3.475 1.00 . A A . 51 ALA HA 1 1
8 12912 1 1 51 ALA HB1 H 10.913 -8.729 -3.585 1.00 . A A . 51 ALA HB1 1 1
8 12913 1 1 51 ALA HB2 H 10.364 -7.135 -2.944 1.00 . A A . 51 ALA HB2 1 1
8 12914 1 1 51 ALA HB3 H 10.749 -8.449 -1.832 1.00 . A A . 51 ALA HB3 1 1
8 12915 1 1 51 ALA N N 13.070 -7.845 -1.462 1.00 . A A . 51 ALA N 1 1
8 12916 1 1 51 ALA O O 12.909 -5.636 -4.172 1.00 . A A . 51 ALA O 1 1
8 12917 1 1 52 ASN C C 13.658 -3.282 -2.521 1.00 . A A . 52 ASN C 1 1
8 12918 1 1 52 ASN CA C 12.273 -3.756 -2.202 1.00 . A A . 52 ASN CA 1 1
8 12919 1 1 52 ASN CB C 11.733 -3.083 -0.948 1.00 . A A . 52 ASN CB 1 1
8 12920 1 1 52 ASN CG C 10.284 -3.373 -0.643 1.00 . A A . 52 ASN CG 1 1
8 12921 1 1 52 ASN H H 11.919 -5.589 -1.215 1.00 . A A . 52 ASN H 1 1
8 12922 1 1 52 ASN HA H 11.624 -3.513 -3.066 1.00 . A A . 52 ASN HA 1 1
8 12923 1 1 52 ASN HB2 H 12.336 -3.365 -0.122 1.00 . A A . 52 ASN HB2 1 1
8 12924 1 1 52 ASN HB3 H 11.835 -2.001 -1.096 1.00 . A A . 52 ASN HB3 1 1
8 12925 1 1 52 ASN HD21 H 10.042 -4.101 -2.523 1.00 . A A . 52 ASN HD21 1 1
8 12926 1 1 52 ASN HD22 H 8.643 -4.150 -1.510 1.00 . A A . 52 ASN HD22 1 1
8 12927 1 1 52 ASN N N 12.205 -5.199 -2.035 1.00 . A A . 52 ASN N 1 1
8 12928 1 1 52 ASN ND2 N 9.588 -3.920 -1.633 1.00 . A A . 52 ASN ND2 1 1
8 12929 1 1 52 ASN O O 13.907 -2.458 -3.443 1.00 . A A . 52 ASN O 1 1
8 12930 1 1 52 ASN OD1 O 9.790 -3.147 0.452 1.00 . A A . 52 ASN OD1 1 1
8 12931 1 1 53 LYS C C 16.470 -3.791 -3.461 1.00 . A A . 53 LYS C 1 1
8 12932 1 1 53 LYS CA C 16.027 -3.462 -2.008 1.00 . A A . 53 LYS CA 1 1
8 12933 1 1 53 LYS CB C 16.928 -4.192 -1.043 1.00 . A A . 53 LYS CB 1 1
8 12934 1 1 53 LYS CD C 17.686 -6.403 -0.140 1.00 . A A . 53 LYS CD 1 1
8 12935 1 1 53 LYS CE C 17.364 -6.441 1.309 1.00 . A A . 53 LYS CE 1 1
8 12936 1 1 53 LYS CG C 16.620 -5.718 -0.932 1.00 . A A . 53 LYS CG 1 1
8 12937 1 1 53 LYS H H 14.427 -4.510 -1.115 1.00 . A A . 53 LYS H 1 1
8 12938 1 1 53 LYS HA H 16.128 -2.414 -1.893 1.00 . A A . 53 LYS HA 1 1
8 12939 1 1 53 LYS HB2 H 17.957 -4.073 -1.348 1.00 . A A . 53 LYS HB2 1 1
8 12940 1 1 53 LYS HB3 H 16.785 -3.822 -0.061 1.00 . A A . 53 LYS HB3 1 1
8 12941 1 1 53 LYS HD2 H 17.753 -7.456 -0.485 1.00 . A A . 53 LYS HD2 1 1
8 12942 1 1 53 LYS HD3 H 18.664 -5.915 -0.261 1.00 . A A . 53 LYS HD3 1 1
8 12943 1 1 53 LYS HE2 H 18.130 -5.977 1.886 1.00 . A A . 53 LYS HE2 1 1
8 12944 1 1 53 LYS HE3 H 16.447 -5.894 1.483 1.00 . A A . 53 LYS HE3 1 1
8 12945 1 1 53 LYS HG2 H 15.662 -5.840 -0.485 1.00 . A A . 53 LYS HG2 1 1
8 12946 1 1 53 LYS HG3 H 16.631 -6.115 -1.914 1.00 . A A . 53 LYS HG3 1 1
8 12947 1 1 53 LYS HZ1 H 17.939 -8.089 2.431 1.00 . A A . 53 LYS HZ1 1 1
8 12948 1 1 53 LYS HZ2 H 17.118 -8.469 1.041 1.00 . A A . 53 LYS HZ2 1 1
8 12949 1 1 53 LYS HZ3 H 16.262 -7.876 2.374 1.00 . A A . 53 LYS HZ3 1 1
8 12950 1 1 53 LYS N N 14.630 -3.816 -1.792 1.00 . A A . 53 LYS N 1 1
8 12951 1 1 53 LYS NZ N 17.139 -7.832 1.849 1.00 . A A . 53 LYS NZ 1 1
8 12952 1 1 53 LYS O O 17.285 -3.126 -4.025 1.00 . A A . 53 LYS O 1 1
8 12953 1 1 54 ASN C C 15.449 -4.318 -6.347 1.00 . A A . 54 ASN C 1 1
8 12954 1 1 54 ASN CA C 16.105 -5.289 -5.363 1.00 . A A . 54 ASN CA 1 1
8 12955 1 1 54 ASN CB C 15.619 -6.694 -5.579 1.00 . A A . 54 ASN CB 1 1
8 12956 1 1 54 ASN CG C 16.288 -7.689 -4.624 1.00 . A A . 54 ASN CG 1 1
8 12957 1 1 54 ASN H H 15.181 -5.335 -3.465 1.00 . A A . 54 ASN H 1 1
8 12958 1 1 54 ASN HA H 17.177 -5.242 -5.533 1.00 . A A . 54 ASN HA 1 1
8 12959 1 1 54 ASN HB2 H 14.548 -6.742 -5.479 1.00 . A A . 54 ASN HB2 1 1
8 12960 1 1 54 ASN HB3 H 15.855 -6.991 -6.591 1.00 . A A . 54 ASN HB3 1 1
8 12961 1 1 54 ASN HD21 H 17.264 -6.216 -3.706 1.00 . A A . 54 ASN HD21 1 1
8 12962 1 1 54 ASN HD22 H 17.540 -7.788 -3.109 1.00 . A A . 54 ASN HD22 1 1
8 12963 1 1 54 ASN N N 15.820 -4.853 -4.028 1.00 . A A . 54 ASN N 1 1
8 12964 1 1 54 ASN ND2 N 17.080 -7.177 -3.714 1.00 . A A . 54 ASN ND2 1 1
8 12965 1 1 54 ASN O O 15.827 -4.325 -7.538 1.00 . A A . 54 ASN O 1 1
8 12966 1 1 54 ASN OD1 O 16.042 -8.921 -4.721 1.00 . A A . 54 ASN OD1 1 1
8 12967 1 1 55 LYS C C 12.798 -3.329 -7.641 1.00 . A A . 55 LYS C 1 1
8 12968 1 1 55 LYS CA C 13.804 -2.581 -6.723 1.00 . A A . 55 LYS CA 1 1
8 12969 1 1 55 LYS CB C 14.762 -1.740 -7.539 1.00 . A A . 55 LYS CB 1 1
8 12970 1 1 55 LYS CD C 16.953 -0.691 -7.074 1.00 . A A . 55 LYS CD 1 1
8 12971 1 1 55 LYS CE C 17.570 -2.030 -7.138 1.00 . A A . 55 LYS CE 1 1
8 12972 1 1 55 LYS CG C 15.482 -0.722 -6.737 1.00 . A A . 55 LYS CG 1 1
8 12973 1 1 55 LYS H H 14.284 -3.606 -4.935 1.00 . A A . 55 LYS H 1 1
8 12974 1 1 55 LYS HA H 13.210 -1.934 -6.048 1.00 . A A . 55 LYS HA 1 1
8 12975 1 1 55 LYS HB2 H 15.496 -2.410 -7.949 1.00 . A A . 55 LYS HB2 1 1
8 12976 1 1 55 LYS HB3 H 14.248 -1.273 -8.343 1.00 . A A . 55 LYS HB3 1 1
8 12977 1 1 55 LYS HD2 H 17.096 -0.191 -8.054 1.00 . A A . 55 LYS HD2 1 1
8 12978 1 1 55 LYS HD3 H 17.506 -0.124 -6.338 1.00 . A A . 55 LYS HD3 1 1
8 12979 1 1 55 LYS HE2 H 17.129 -2.667 -6.402 1.00 . A A . 55 LYS HE2 1 1
8 12980 1 1 55 LYS HE3 H 17.377 -2.460 -8.144 1.00 . A A . 55 LYS HE3 1 1
8 12981 1 1 55 LYS HG2 H 15.063 0.218 -6.938 1.00 . A A . 55 LYS HG2 1 1
8 12982 1 1 55 LYS HG3 H 15.380 -0.967 -5.657 1.00 . A A . 55 LYS HG3 1 1
8 12983 1 1 55 LYS HZ1 H 19.503 -2.884 -7.268 1.00 . A A . 55 LYS HZ1 1 1
8 12984 1 1 55 LYS HZ2 H 19.223 -1.959 -5.892 1.00 . A A . 55 LYS HZ2 1 1
8 12985 1 1 55 LYS HZ3 H 19.469 -1.232 -7.400 1.00 . A A . 55 LYS HZ3 1 1
8 12986 1 1 55 LYS N N 14.487 -3.541 -5.858 1.00 . A A . 55 LYS N 1 1
8 12987 1 1 55 LYS NZ N 19.042 -1.999 -6.921 1.00 . A A . 55 LYS NZ 1 1
8 12988 1 1 55 LYS O O 12.938 -3.237 -8.850 1.00 . A A . 55 LYS O 1 1
8 12989 1 1 56 GLY C C 10.238 -3.815 -8.902 1.00 . A A . 56 GLY C 1 1
8 12990 1 1 56 GLY CA C 10.863 -4.708 -7.877 1.00 . A A . 56 GLY CA 1 1
8 12991 1 1 56 GLY H H 11.784 -4.010 -6.106 1.00 . A A . 56 GLY H 1 1
8 12992 1 1 56 GLY HA2 H 11.377 -5.543 -8.425 1.00 . A A . 56 GLY HA2 1 1
8 12993 1 1 56 GLY HA3 H 10.107 -5.089 -7.249 1.00 . A A . 56 GLY HA3 1 1
8 12994 1 1 56 GLY N N 11.821 -3.966 -7.071 1.00 . A A . 56 GLY N 1 1
8 12995 1 1 56 GLY O O 10.828 -3.449 -9.905 1.00 . A A . 56 GLY O 1 1
8 12996 1 1 57 ILE C C 7.142 -1.622 -8.915 1.00 . A A . 57 ILE C 1 1
8 12997 1 1 57 ILE CA C 8.218 -2.536 -9.527 1.00 . A A . 57 ILE CA 1 1
8 12998 1 1 57 ILE CB C 7.476 -3.323 -10.614 1.00 . A A . 57 ILE CB 1 1
8 12999 1 1 57 ILE CD1 C 8.094 -1.266 -11.951 1.00 . A A . 57 ILE CD1 1 1
8 13000 1 1 57 ILE CG1 C 7.806 -2.718 -11.998 1.00 . A A . 57 ILE CG1 1 1
8 13001 1 1 57 ILE CG2 C 6.007 -3.329 -10.410 1.00 . A A . 57 ILE CG2 1 1
8 13002 1 1 57 ILE H H 8.493 -3.706 -7.822 1.00 . A A . 57 ILE H 1 1
8 13003 1 1 57 ILE HA H 8.987 -1.926 -10.014 1.00 . A A . 57 ILE HA 1 1
8 13004 1 1 57 ILE HB H 7.844 -4.359 -10.624 1.00 . A A . 57 ILE HB 1 1
8 13005 1 1 57 ILE HD11 H 7.187 -0.726 -12.130 1.00 . A A . 57 ILE HD11 1 1
8 13006 1 1 57 ILE HD12 H 8.882 -0.996 -12.665 1.00 . A A . 57 ILE HD12 1 1
8 13007 1 1 57 ILE HD13 H 8.449 -1.015 -10.959 1.00 . A A . 57 ILE HD13 1 1
8 13008 1 1 57 ILE HG12 H 8.708 -3.215 -12.387 1.00 . A A . 57 ILE HG12 1 1
8 13009 1 1 57 ILE HG13 H 6.973 -2.870 -12.667 1.00 . A A . 57 ILE HG13 1 1
8 13010 1 1 57 ILE HG21 H 5.742 -3.971 -9.590 1.00 . A A . 57 ILE HG21 1 1
8 13011 1 1 57 ILE HG22 H 5.468 -3.655 -11.282 1.00 . A A . 57 ILE HG22 1 1
8 13012 1 1 57 ILE HG23 H 5.695 -2.316 -10.113 1.00 . A A . 57 ILE HG23 1 1
8 13013 1 1 57 ILE N N 8.933 -3.413 -8.613 1.00 . A A . 57 ILE N 1 1
8 13014 1 1 57 ILE O O 6.781 -1.898 -7.704 1.00 . A A . 57 ILE O 1 1
8 13015 1 1 58 THR C C 4.367 -0.309 -8.901 1.00 . A A . 58 THR C 1 1
8 13016 1 1 58 THR CA C 5.801 0.304 -8.946 1.00 . A A . 58 THR CA 1 1
8 13017 1 1 58 THR CB C 5.761 1.611 -9.799 1.00 . A A . 58 THR CB 1 1
8 13018 1 1 58 THR CG2 C 4.459 1.823 -10.471 1.00 . A A . 58 THR CG2 1 1
8 13019 1 1 58 THR H H 6.989 -0.569 -10.497 1.00 . A A . 58 THR H 1 1
8 13020 1 1 58 THR HA H 6.096 0.524 -7.984 1.00 . A A . 58 THR HA 1 1
8 13021 1 1 58 THR HB H 6.521 1.533 -10.534 1.00 . A A . 58 THR HB 1 1
8 13022 1 1 58 THR HG1 H 6.030 3.473 -9.510 1.00 . A A . 58 THR HG1 1 1
8 13023 1 1 58 THR HG21 H 4.162 0.993 -11.049 1.00 . A A . 58 THR HG21 1 1
8 13024 1 1 58 THR HG22 H 4.519 2.692 -11.114 1.00 . A A . 58 THR HG22 1 1
8 13025 1 1 58 THR HG23 H 3.707 2.004 -9.726 1.00 . A A . 58 THR HG23 1 1
8 13026 1 1 58 THR N N 6.744 -0.632 -9.543 1.00 . A A . 58 THR N 1 1
8 13027 1 1 58 THR O O 3.753 -0.553 -9.925 1.00 . A A . 58 THR O 1 1
8 13028 1 1 58 THR OG1 O 5.933 2.678 -8.983 1.00 . A A . 58 THR OG1 1 1
8 13029 1 1 59 TRP C C 1.518 -0.069 -7.958 1.00 . A A . 59 TRP C 1 1
8 13030 1 1 59 TRP CA C 2.593 -1.022 -7.472 1.00 . A A . 59 TRP CA 1 1
8 13031 1 1 59 TRP CB C 2.399 -1.365 -5.972 1.00 . A A . 59 TRP CB 1 1
8 13032 1 1 59 TRP CD1 C 4.478 -0.512 -4.789 1.00 . A A . 59 TRP CD1 1 1
8 13033 1 1 59 TRP CD2 C 4.356 -2.736 -4.932 1.00 . A A . 59 TRP CD2 1 1
8 13034 1 1 59 TRP CE2 C 5.554 -2.389 -4.230 1.00 . A A . 59 TRP CE2 1 1
8 13035 1 1 59 TRP CE3 C 4.050 -4.059 -5.110 1.00 . A A . 59 TRP CE3 1 1
8 13036 1 1 59 TRP CG C 3.706 -1.493 -5.233 1.00 . A A . 59 TRP CG 1 1
8 13037 1 1 59 TRP CH2 C 6.108 -4.669 -3.958 1.00 . A A . 59 TRP CH2 1 1
8 13038 1 1 59 TRP CZ2 C 6.409 -3.351 -3.759 1.00 . A A . 59 TRP CZ2 1 1
8 13039 1 1 59 TRP CZ3 C 4.920 -5.057 -4.626 1.00 . A A . 59 TRP CZ3 1 1
8 13040 1 1 59 TRP H H 4.444 -0.216 -6.930 1.00 . A A . 59 TRP H 1 1
8 13041 1 1 59 TRP HA H 2.517 -1.957 -8.004 1.00 . A A . 59 TRP HA 1 1
8 13042 1 1 59 TRP HB2 H 1.856 -0.531 -5.498 1.00 . A A . 59 TRP HB2 1 1
8 13043 1 1 59 TRP HB3 H 1.821 -2.239 -5.878 1.00 . A A . 59 TRP HB3 1 1
8 13044 1 1 59 TRP HD1 H 4.259 0.526 -4.934 1.00 . A A . 59 TRP HD1 1 1
8 13045 1 1 59 TRP HE1 H 6.325 -0.501 -3.768 1.00 . A A . 59 TRP HE1 1 1
8 13046 1 1 59 TRP HE3 H 3.112 -4.350 -5.613 1.00 . A A . 59 TRP HE3 1 1
8 13047 1 1 59 TRP HH2 H 6.736 -5.446 -3.609 1.00 . A A . 59 TRP HH2 1 1
8 13048 1 1 59 TRP HZ2 H 7.325 -3.087 -3.252 1.00 . A A . 59 TRP HZ2 1 1
8 13049 1 1 59 TRP HZ3 H 4.704 -6.066 -4.778 1.00 . A A . 59 TRP HZ3 1 1
8 13050 1 1 59 TRP N N 3.886 -0.470 -7.674 1.00 . A A . 59 TRP N 1 1
8 13051 1 1 59 TRP NE1 N 5.596 -1.025 -4.222 1.00 . A A . 59 TRP NE1 1 1
8 13052 1 1 59 TRP O O 1.260 0.932 -7.347 1.00 . A A . 59 TRP O 1 1
8 13053 1 1 60 LYS C C -1.584 -0.259 -9.310 1.00 . A A . 60 LYS C 1 1
8 13054 1 1 60 LYS CA C -0.214 0.346 -9.645 1.00 . A A . 60 LYS CA 1 1
8 13055 1 1 60 LYS CB C -0.079 0.413 -11.177 1.00 . A A . 60 LYS CB 1 1
8 13056 1 1 60 LYS CD C -2.124 1.189 -12.361 1.00 . A A . 60 LYS CD 1 1
8 13057 1 1 60 LYS CE C -2.594 1.061 -13.800 1.00 . A A . 60 LYS CE 1 1
8 13058 1 1 60 LYS CG C -1.280 -0.028 -11.958 1.00 . A A . 60 LYS CG 1 1
8 13059 1 1 60 LYS H H 1.085 -1.340 -9.511 1.00 . A A . 60 LYS H 1 1
8 13060 1 1 60 LYS HA H -0.170 1.321 -9.268 1.00 . A A . 60 LYS HA 1 1
8 13061 1 1 60 LYS HB2 H 0.148 1.463 -11.432 1.00 . A A . 60 LYS HB2 1 1
8 13062 1 1 60 LYS HB3 H 0.812 -0.197 -11.460 1.00 . A A . 60 LYS HB3 1 1
8 13063 1 1 60 LYS HD2 H -2.992 1.219 -11.728 1.00 . A A . 60 LYS HD2 1 1
8 13064 1 1 60 LYS HD3 H -1.541 2.063 -12.274 1.00 . A A . 60 LYS HD3 1 1
8 13065 1 1 60 LYS HE2 H -2.206 0.119 -14.227 1.00 . A A . 60 LYS HE2 1 1
8 13066 1 1 60 LYS HE3 H -3.671 1.039 -13.838 1.00 . A A . 60 LYS HE3 1 1
8 13067 1 1 60 LYS HG2 H -0.957 -0.529 -12.832 1.00 . A A . 60 LYS HG2 1 1
8 13068 1 1 60 LYS HG3 H -1.901 -0.668 -11.370 1.00 . A A . 60 LYS HG3 1 1
8 13069 1 1 60 LYS HZ1 H -1.760 1.857 -15.541 1.00 . A A . 60 LYS HZ1 1 1
8 13070 1 1 60 LYS HZ2 H -1.388 2.746 -14.171 1.00 . A A . 60 LYS HZ2 1 1
8 13071 1 1 60 LYS HZ3 H -2.958 2.866 -14.857 1.00 . A A . 60 LYS HZ3 1 1
8 13072 1 1 60 LYS N N 0.845 -0.494 -9.079 1.00 . A A . 60 LYS N 1 1
8 13073 1 1 60 LYS NZ N -2.135 2.218 -14.665 1.00 . A A . 60 LYS NZ 1 1
8 13074 1 1 60 LYS O O -1.716 -1.332 -8.786 1.00 . A A . 60 LYS O 1 1
8 13075 1 1 61 GLU C C -4.339 -1.234 -10.073 1.00 . A A . 61 GLU C 1 1
8 13076 1 1 61 GLU CA C -4.024 0.052 -9.373 1.00 . A A . 61 GLU CA 1 1
8 13077 1 1 61 GLU CB C -5.000 1.141 -9.727 1.00 . A A . 61 GLU CB 1 1
8 13078 1 1 61 GLU CD C -7.478 1.121 -9.102 1.00 . A A . 61 GLU CD 1 1
8 13079 1 1 61 GLU CG C -6.030 1.415 -8.659 1.00 . A A . 61 GLU CG 1 1
8 13080 1 1 61 GLU H H -2.496 1.374 -10.053 1.00 . A A . 61 GLU H 1 1
8 13081 1 1 61 GLU HA H -4.092 -0.099 -8.299 1.00 . A A . 61 GLU HA 1 1
8 13082 1 1 61 GLU HB2 H -4.494 2.059 -9.949 1.00 . A A . 61 GLU HB2 1 1
8 13083 1 1 61 GLU HB3 H -5.532 0.793 -10.627 1.00 . A A . 61 GLU HB3 1 1
8 13084 1 1 61 GLU HG2 H -5.800 0.839 -7.779 1.00 . A A . 61 GLU HG2 1 1
8 13085 1 1 61 GLU HG3 H -5.954 2.500 -8.412 1.00 . A A . 61 GLU HG3 1 1
8 13086 1 1 61 GLU N N -2.610 0.480 -9.594 1.00 . A A . 61 GLU N 1 1
8 13087 1 1 61 GLU O O -4.709 -2.234 -9.457 1.00 . A A . 61 GLU O 1 1
8 13088 1 1 61 GLU OE1 O -8.357 1.893 -8.747 1.00 . A A . 61 GLU OE1 1 1
8 13089 1 1 61 GLU OE2 O -7.681 0.106 -9.804 1.00 . A A . 61 GLU OE2 1 1
8 13090 1 1 62 GLU C C -3.533 -3.563 -11.898 1.00 . A A . 62 GLU C 1 1
8 13091 1 1 62 GLU CA C -4.439 -2.377 -12.247 1.00 . A A . 62 GLU CA 1 1
8 13092 1 1 62 GLU CB C -4.353 -2.052 -13.716 1.00 . A A . 62 GLU CB 1 1
8 13093 1 1 62 GLU CD C -2.817 -1.720 -15.689 1.00 . A A . 62 GLU CD 1 1
8 13094 1 1 62 GLU CG C -2.940 -2.191 -14.253 1.00 . A A . 62 GLU CG 1 1
8 13095 1 1 62 GLU H H -3.905 -0.408 -11.841 1.00 . A A . 62 GLU H 1 1
8 13096 1 1 62 GLU HA H -5.458 -2.715 -12.060 1.00 . A A . 62 GLU HA 1 1
8 13097 1 1 62 GLU HB2 H -5.011 -2.662 -14.270 1.00 . A A . 62 GLU HB2 1 1
8 13098 1 1 62 GLU HB3 H -4.617 -1.004 -13.839 1.00 . A A . 62 GLU HB3 1 1
8 13099 1 1 62 GLU HG2 H -2.230 -1.623 -13.642 1.00 . A A . 62 GLU HG2 1 1
8 13100 1 1 62 GLU HG3 H -2.641 -3.242 -14.206 1.00 . A A . 62 GLU HG3 1 1
8 13101 1 1 62 GLU N N -4.167 -1.230 -11.434 1.00 . A A . 62 GLU N 1 1
8 13102 1 1 62 GLU O O -3.950 -4.675 -11.809 1.00 . A A . 62 GLU O 1 1
8 13103 1 1 62 GLU OE1 O -3.826 -1.608 -16.398 1.00 . A A . 62 GLU OE1 1 1
8 13104 1 1 62 GLU OE2 O -1.681 -1.456 -16.133 1.00 . A A . 62 GLU OE2 1 1
8 13105 1 1 63 THR C C -1.472 -4.862 -10.004 1.00 . A A . 63 THR C 1 1
8 13106 1 1 63 THR CA C -1.187 -4.232 -11.361 1.00 . A A . 63 THR CA 1 1
8 13107 1 1 63 THR CB C 0.150 -3.632 -11.381 1.00 . A A . 63 THR CB 1 1
8 13108 1 1 63 THR CG2 C 0.835 -3.653 -10.016 1.00 . A A . 63 THR CG2 1 1
8 13109 1 1 63 THR H H -1.914 -2.312 -11.788 1.00 . A A . 63 THR H 1 1
8 13110 1 1 63 THR HA H -1.267 -4.992 -12.121 1.00 . A A . 63 THR HA 1 1
8 13111 1 1 63 THR HB H 0.112 -2.561 -11.689 1.00 . A A . 63 THR HB 1 1
8 13112 1 1 63 THR HG1 H 1.423 -3.636 -12.884 1.00 . A A . 63 THR HG1 1 1
8 13113 1 1 63 THR HG21 H 1.584 -2.909 -9.978 1.00 . A A . 63 THR HG21 1 1
8 13114 1 1 63 THR HG22 H 1.325 -4.625 -9.879 1.00 . A A . 63 THR HG22 1 1
8 13115 1 1 63 THR HG23 H 0.128 -3.523 -9.251 1.00 . A A . 63 THR HG23 1 1
8 13116 1 1 63 THR N N -2.178 -3.221 -11.679 1.00 . A A . 63 THR N 1 1
8 13117 1 1 63 THR O O -1.140 -6.021 -9.762 1.00 . A A . 63 THR O 1 1
8 13118 1 1 63 THR OG1 O 0.992 -4.272 -12.295 1.00 . A A . 63 THR OG1 1 1
8 13119 1 1 64 LEU C C -3.583 -5.551 -7.889 1.00 . A A . 64 LEU C 1 1
8 13120 1 1 64 LEU CA C -2.444 -4.583 -7.838 1.00 . A A . 64 LEU CA 1 1
8 13121 1 1 64 LEU CB C -2.832 -3.394 -6.938 1.00 . A A . 64 LEU CB 1 1
8 13122 1 1 64 LEU CD1 C -2.279 -1.806 -5.029 1.00 . A A . 64 LEU CD1 1 1
8 13123 1 1 64 LEU CD2 C -1.424 -4.164 -5.007 1.00 . A A . 64 LEU CD2 1 1
8 13124 1 1 64 LEU CG C -1.769 -2.951 -5.904 1.00 . A A . 64 LEU CG 1 1
8 13125 1 1 64 LEU H H -2.363 -3.151 -9.421 1.00 . A A . 64 LEU H 1 1
8 13126 1 1 64 LEU HA H -1.571 -5.046 -7.378 1.00 . A A . 64 LEU HA 1 1
8 13127 1 1 64 LEU HB2 H -3.040 -2.531 -7.533 1.00 . A A . 64 LEU HB2 1 1
8 13128 1 1 64 LEU HB3 H -3.728 -3.630 -6.391 1.00 . A A . 64 LEU HB3 1 1
8 13129 1 1 64 LEU HD11 H -1.969 -0.871 -5.475 1.00 . A A . 64 LEU HD11 1 1
8 13130 1 1 64 LEU HD12 H -1.899 -1.877 -4.034 1.00 . A A . 64 LEU HD12 1 1
8 13131 1 1 64 LEU HD13 H -3.356 -1.841 -4.979 1.00 . A A . 64 LEU HD13 1 1
8 13132 1 1 64 LEU HD21 H -0.577 -3.885 -4.361 1.00 . A A . 64 LEU HD21 1 1
8 13133 1 1 64 LEU HD22 H -1.085 -4.972 -5.615 1.00 . A A . 64 LEU HD22 1 1
8 13134 1 1 64 LEU HD23 H -2.269 -4.445 -4.436 1.00 . A A . 64 LEU HD23 1 1
8 13135 1 1 64 LEU HG H -0.884 -2.620 -6.425 1.00 . A A . 64 LEU HG 1 1
8 13136 1 1 64 LEU N N -2.099 -4.101 -9.166 1.00 . A A . 64 LEU N 1 1
8 13137 1 1 64 LEU O O -3.637 -6.532 -7.129 1.00 . A A . 64 LEU O 1 1
8 13138 1 1 65 MET C C -5.172 -7.626 -9.329 1.00 . A A . 65 MET C 1 1
8 13139 1 1 65 MET CA C -5.670 -6.208 -9.003 1.00 . A A . 65 MET CA 1 1
8 13140 1 1 65 MET CB C -6.590 -5.729 -10.102 1.00 . A A . 65 MET CB 1 1
8 13141 1 1 65 MET CE C -6.921 -4.093 -7.014 1.00 . A A . 65 MET CE 1 1
8 13142 1 1 65 MET CG C -7.377 -4.487 -9.715 1.00 . A A . 65 MET CG 1 1
8 13143 1 1 65 MET H H -4.407 -4.587 -9.403 1.00 . A A . 65 MET H 1 1
8 13144 1 1 65 MET HA H -6.194 -6.247 -8.047 1.00 . A A . 65 MET HA 1 1
8 13145 1 1 65 MET HB2 H -5.978 -5.451 -10.979 1.00 . A A . 65 MET HB2 1 1
8 13146 1 1 65 MET HB3 H -7.258 -6.494 -10.404 1.00 . A A . 65 MET HB3 1 1
8 13147 1 1 65 MET HE1 H -6.591 -3.129 -7.289 1.00 . A A . 65 MET HE1 1 1
8 13148 1 1 65 MET HE2 H -6.132 -4.795 -7.021 1.00 . A A . 65 MET HE2 1 1
8 13149 1 1 65 MET HE3 H -7.335 -4.041 -5.989 1.00 . A A . 65 MET HE3 1 1
8 13150 1 1 65 MET HG2 H -6.668 -3.667 -9.624 1.00 . A A . 65 MET HG2 1 1
8 13151 1 1 65 MET HG3 H -8.082 -4.293 -10.482 1.00 . A A . 65 MET HG3 1 1
8 13152 1 1 65 MET N N -4.539 -5.331 -8.800 1.00 . A A . 65 MET N 1 1
8 13153 1 1 65 MET O O -5.728 -8.638 -8.777 1.00 . A A . 65 MET O 1 1
8 13154 1 1 65 MET SD S -8.192 -4.637 -8.150 1.00 . A A . 65 MET SD 1 1
8 13155 1 1 66 GLU C C -2.692 -9.542 -9.517 1.00 . A A . 66 GLU C 1 1
8 13156 1 1 66 GLU CA C -3.628 -9.015 -10.597 1.00 . A A . 66 GLU CA 1 1
8 13157 1 1 66 GLU CB C -2.883 -8.908 -11.900 1.00 . A A . 66 GLU CB 1 1
8 13158 1 1 66 GLU CD C -1.251 -7.600 -13.288 1.00 . A A . 66 GLU CD 1 1
8 13159 1 1 66 GLU CG C -2.034 -7.637 -12.037 1.00 . A A . 66 GLU CG 1 1
8 13160 1 1 66 GLU H H -3.786 -6.921 -10.568 1.00 . A A . 66 GLU H 1 1
8 13161 1 1 66 GLU HA H -4.487 -9.739 -10.701 1.00 . A A . 66 GLU HA 1 1
8 13162 1 1 66 GLU HB2 H -2.274 -9.770 -12.052 1.00 . A A . 66 GLU HB2 1 1
8 13163 1 1 66 GLU HB3 H -3.606 -8.930 -12.718 1.00 . A A . 66 GLU HB3 1 1
8 13164 1 1 66 GLU HG2 H -2.687 -6.777 -12.016 1.00 . A A . 66 GLU HG2 1 1
8 13165 1 1 66 GLU HG3 H -1.392 -7.618 -11.208 1.00 . A A . 66 GLU HG3 1 1
8 13166 1 1 66 GLU N N -4.209 -7.717 -10.207 1.00 . A A . 66 GLU N 1 1
8 13167 1 1 66 GLU O O -2.674 -10.737 -9.249 1.00 . A A . 66 GLU O 1 1
8 13168 1 1 66 GLU OE1 O -0.530 -8.582 -13.558 1.00 . A A . 66 GLU OE1 1 1
8 13169 1 1 66 GLU OE2 O -1.374 -6.631 -14.046 1.00 . A A . 66 GLU OE2 1 1
8 13170 1 1 67 TYR C C -1.778 -9.616 -6.629 1.00 . A A . 67 TYR C 1 1
8 13171 1 1 67 TYR CA C -1.074 -8.991 -7.814 1.00 . A A . 67 TYR CA 1 1
8 13172 1 1 67 TYR CB C -0.270 -7.759 -7.355 1.00 . A A . 67 TYR CB 1 1
8 13173 1 1 67 TYR CD1 C 1.314 -8.249 -5.477 1.00 . A A . 67 TYR CD1 1 1
8 13174 1 1 67 TYR CD2 C -0.813 -7.321 -4.948 1.00 . A A . 67 TYR CD2 1 1
8 13175 1 1 67 TYR CE1 C 1.661 -8.261 -4.165 1.00 . A A . 67 TYR CE1 1 1
8 13176 1 1 67 TYR CE2 C -0.451 -7.361 -3.579 1.00 . A A . 67 TYR CE2 1 1
8 13177 1 1 67 TYR CG C 0.098 -7.812 -5.903 1.00 . A A . 67 TYR CG 1 1
8 13178 1 1 67 TYR CZ C 0.784 -7.845 -3.233 1.00 . A A . 67 TYR CZ 1 1
8 13179 1 1 67 TYR H H -2.068 -7.695 -9.130 1.00 . A A . 67 TYR H 1 1
8 13180 1 1 67 TYR HA H -0.380 -9.712 -8.214 1.00 . A A . 67 TYR HA 1 1
8 13181 1 1 67 TYR HB2 H 0.613 -7.676 -7.929 1.00 . A A . 67 TYR HB2 1 1
8 13182 1 1 67 TYR HB3 H -0.871 -6.883 -7.596 1.00 . A A . 67 TYR HB3 1 1
8 13183 1 1 67 TYR HD1 H 2.020 -8.585 -6.246 1.00 . A A . 67 TYR HD1 1 1
8 13184 1 1 67 TYR HD2 H -1.726 -6.978 -5.225 1.00 . A A . 67 TYR HD2 1 1
8 13185 1 1 67 TYR HE1 H 2.651 -8.674 -3.849 1.00 . A A . 67 TYR HE1 1 1
8 13186 1 1 67 TYR HE2 H -1.132 -7.042 -2.853 1.00 . A A . 67 TYR HE2 1 1
8 13187 1 1 67 TYR HH H 0.659 -7.103 -1.461 1.00 . A A . 67 TYR HH 1 1
8 13188 1 1 67 TYR N N -1.956 -8.669 -8.883 1.00 . A A . 67 TYR N 1 1
8 13189 1 1 67 TYR O O -1.219 -10.353 -5.841 1.00 . A A . 67 TYR O 1 1
8 13190 1 1 67 TYR OH O 1.102 -7.823 -1.916 1.00 . A A . 67 TYR OH 1 1
8 13191 1 1 68 LEU C C -3.930 -11.357 -5.486 1.00 . A A . 68 LEU C 1 1
8 13192 1 1 68 LEU CA C -3.881 -9.830 -5.422 1.00 . A A . 68 LEU CA 1 1
8 13193 1 1 68 LEU CB C -5.258 -9.248 -5.526 1.00 . A A . 68 LEU CB 1 1
8 13194 1 1 68 LEU CD1 C -6.784 -7.228 -5.243 1.00 . A A . 68 LEU CD1 1 1
8 13195 1 1 68 LEU CD2 C -5.119 -7.748 -3.598 1.00 . A A . 68 LEU CD2 1 1
8 13196 1 1 68 LEU CG C -5.411 -7.814 -4.915 1.00 . A A . 68 LEU CG 1 1
8 13197 1 1 68 LEU H H -3.444 -8.713 -7.169 1.00 . A A . 68 LEU H 1 1
8 13198 1 1 68 LEU HA H -3.415 -9.545 -4.491 1.00 . A A . 68 LEU HA 1 1
8 13199 1 1 68 LEU HB2 H -5.606 -9.206 -6.537 1.00 . A A . 68 LEU HB2 1 1
8 13200 1 1 68 LEU HB3 H -5.919 -9.867 -4.946 1.00 . A A . 68 LEU HB3 1 1
8 13201 1 1 68 LEU HD11 H -6.797 -6.199 -5.023 1.00 . A A . 68 LEU HD11 1 1
8 13202 1 1 68 LEU HD12 H -7.530 -7.762 -4.657 1.00 . A A . 68 LEU HD12 1 1
8 13203 1 1 68 LEU HD13 H -6.985 -7.399 -6.302 1.00 . A A . 68 LEU HD13 1 1
8 13204 1 1 68 LEU HD21 H -4.134 -8.147 -3.272 1.00 . A A . 68 LEU HD21 1 1
8 13205 1 1 68 LEU HD22 H -5.475 -7.221 -2.618 1.00 . A A . 68 LEU HD22 1 1
8 13206 1 1 68 LEU HD23 H -5.251 -6.830 -3.071 1.00 . A A . 68 LEU HD23 1 1
8 13207 1 1 68 LEU HG H -4.644 -7.187 -5.390 1.00 . A A . 68 LEU HG 1 1
8 13208 1 1 68 LEU N N -3.095 -9.313 -6.550 1.00 . A A . 68 LEU N 1 1
8 13209 1 1 68 LEU O O -4.302 -12.000 -4.541 1.00 . A A . 68 LEU O 1 1
8 13210 1 1 69 GLU C C -2.664 -14.083 -5.865 1.00 . A A . 69 GLU C 1 1
8 13211 1 1 69 GLU CA C -3.631 -13.367 -6.872 1.00 . A A . 69 GLU CA 1 1
8 13212 1 1 69 GLU CB C -3.211 -13.709 -8.268 1.00 . A A . 69 GLU CB 1 1
8 13213 1 1 69 GLU CD C -3.769 -15.058 -10.384 1.00 . A A . 69 GLU CD 1 1
8 13214 1 1 69 GLU CG C -4.119 -14.762 -8.946 1.00 . A A . 69 GLU CG 1 1
8 13215 1 1 69 GLU H H -3.316 -11.359 -7.390 1.00 . A A . 69 GLU H 1 1
8 13216 1 1 69 GLU HA H -4.608 -13.698 -6.648 1.00 . A A . 69 GLU HA 1 1
8 13217 1 1 69 GLU HB2 H -3.250 -12.812 -8.869 1.00 . A A . 69 GLU HB2 1 1
8 13218 1 1 69 GLU HB3 H -2.225 -14.115 -8.287 1.00 . A A . 69 GLU HB3 1 1
8 13219 1 1 69 GLU HG2 H -4.054 -15.662 -8.335 1.00 . A A . 69 GLU HG2 1 1
8 13220 1 1 69 GLU HG3 H -5.138 -14.409 -8.900 1.00 . A A . 69 GLU HG3 1 1
8 13221 1 1 69 GLU N N -3.600 -11.908 -6.639 1.00 . A A . 69 GLU N 1 1
8 13222 1 1 69 GLU O O -3.117 -14.561 -4.889 1.00 . A A . 69 GLU O 1 1
8 13223 1 1 69 GLU OE1 O -2.713 -14.532 -10.825 1.00 . A A . 69 GLU OE1 1 1
8 13224 1 1 69 GLU OE2 O -4.487 -15.770 -11.051 1.00 . A A . 69 GLU OE2 1 1
8 13225 1 1 70 ASN C C 0.572 -13.618 -4.824 1.00 . A A . 70 ASN C 1 1
8 13226 1 1 70 ASN CA C -0.393 -14.654 -5.349 1.00 . A A . 70 ASN CA 1 1
8 13227 1 1 70 ASN CB C 0.317 -15.757 -6.162 1.00 . A A . 70 ASN CB 1 1
8 13228 1 1 70 ASN CG C -0.430 -17.048 -6.149 1.00 . A A . 70 ASN CG 1 1
8 13229 1 1 70 ASN H H -1.121 -13.579 -7.025 1.00 . A A . 70 ASN H 1 1
8 13230 1 1 70 ASN HA H -0.935 -15.112 -4.550 1.00 . A A . 70 ASN HA 1 1
8 13231 1 1 70 ASN HB2 H 0.447 -15.437 -7.119 1.00 . A A . 70 ASN HB2 1 1
8 13232 1 1 70 ASN HB3 H 1.282 -15.926 -5.684 1.00 . A A . 70 ASN HB3 1 1
8 13233 1 1 70 ASN HD21 H -1.080 -16.763 -7.961 1.00 . A A . 70 ASN HD21 1 1
8 13234 1 1 70 ASN HD22 H -1.595 -18.206 -7.258 1.00 . A A . 70 ASN HD22 1 1
8 13235 1 1 70 ASN N N -1.400 -14.052 -6.211 1.00 . A A . 70 ASN N 1 1
8 13236 1 1 70 ASN ND2 N -1.104 -17.372 -7.203 1.00 . A A . 70 ASN ND2 1 1
8 13237 1 1 70 ASN O O 1.573 -13.352 -5.483 1.00 . A A . 70 ASN O 1 1
8 13238 1 1 70 ASN OD1 O -0.408 -17.788 -5.166 1.00 . A A . 70 ASN OD1 1 1
8 13239 1 1 71 PRO C C 2.618 -12.518 -2.994 1.00 . A A . 71 PRO C 1 1
8 13240 1 1 71 PRO CA C 1.169 -12.036 -3.047 1.00 . A A . 71 PRO CA 1 1
8 13241 1 1 71 PRO CB C 0.619 -11.895 -1.637 1.00 . A A . 71 PRO CB 1 1
8 13242 1 1 71 PRO CD C -0.860 -13.386 -2.825 1.00 . A A . 71 PRO CD 1 1
8 13243 1 1 71 PRO CG C -0.842 -12.279 -1.775 1.00 . A A . 71 PRO CG 1 1
8 13244 1 1 71 PRO HA H 1.104 -11.130 -3.550 1.00 . A A . 71 PRO HA 1 1
8 13245 1 1 71 PRO HB2 H 1.117 -12.544 -0.959 1.00 . A A . 71 PRO HB2 1 1
8 13246 1 1 71 PRO HB3 H 0.681 -10.904 -1.296 1.00 . A A . 71 PRO HB3 1 1
8 13247 1 1 71 PRO HD2 H -0.808 -14.349 -2.410 1.00 . A A . 71 PRO HD2 1 1
8 13248 1 1 71 PRO HD3 H -1.789 -13.258 -3.421 1.00 . A A . 71 PRO HD3 1 1
8 13249 1 1 71 PRO HG2 H -1.212 -12.714 -0.823 1.00 . A A . 71 PRO HG2 1 1
8 13250 1 1 71 PRO HG3 H -1.428 -11.424 -2.075 1.00 . A A . 71 PRO HG3 1 1
8 13251 1 1 71 PRO N N 0.295 -13.067 -3.680 1.00 . A A . 71 PRO N 1 1
8 13252 1 1 71 PRO O O 3.567 -11.708 -3.075 1.00 . A A . 71 PRO O 1 1
8 13253 1 1 72 LYS C C 4.806 -14.506 -4.122 1.00 . A A . 72 LYS C 1 1
8 13254 1 1 72 LYS CA C 4.193 -14.376 -2.732 1.00 . A A . 72 LYS CA 1 1
8 13255 1 1 72 LYS CB C 4.156 -15.759 -2.086 1.00 . A A . 72 LYS CB 1 1
8 13256 1 1 72 LYS CD C 6.093 -17.057 -2.902 1.00 . A A . 72 LYS CD 1 1
8 13257 1 1 72 LYS CE C 6.739 -16.806 -4.266 1.00 . A A . 72 LYS CE 1 1
8 13258 1 1 72 LYS CG C 4.616 -16.872 -2.970 1.00 . A A . 72 LYS CG 1 1
8 13259 1 1 72 LYS H H 2.043 -14.429 -2.771 1.00 . A A . 72 LYS H 1 1
8 13260 1 1 72 LYS HA H 4.773 -13.687 -2.171 1.00 . A A . 72 LYS HA 1 1
8 13261 1 1 72 LYS HB2 H 4.773 -15.699 -1.207 1.00 . A A . 72 LYS HB2 1 1
8 13262 1 1 72 LYS HB3 H 3.114 -15.956 -1.769 1.00 . A A . 72 LYS HB3 1 1
8 13263 1 1 72 LYS HD2 H 6.500 -16.382 -2.209 1.00 . A A . 72 LYS HD2 1 1
8 13264 1 1 72 LYS HD3 H 6.310 -18.064 -2.599 1.00 . A A . 72 LYS HD3 1 1
8 13265 1 1 72 LYS HE2 H 5.962 -16.633 -4.995 1.00 . A A . 72 LYS HE2 1 1
8 13266 1 1 72 LYS HE3 H 7.363 -15.957 -4.209 1.00 . A A . 72 LYS HE3 1 1
8 13267 1 1 72 LYS HG2 H 4.135 -17.797 -2.619 1.00 . A A . 72 LYS HG2 1 1
8 13268 1 1 72 LYS HG3 H 4.323 -16.681 -4.000 1.00 . A A . 72 LYS HG3 1 1
8 13269 1 1 72 LYS HZ1 H 8.371 -18.141 -4.007 1.00 . A A . 72 LYS HZ1 1 1
8 13270 1 1 72 LYS HZ2 H 7.996 -17.785 -5.647 1.00 . A A . 72 LYS HZ2 1 1
8 13271 1 1 72 LYS HZ3 H 6.982 -18.822 -4.754 1.00 . A A . 72 LYS HZ3 1 1
8 13272 1 1 72 LYS N N 2.824 -13.795 -2.835 1.00 . A A . 72 LYS N 1 1
8 13273 1 1 72 LYS NZ N 7.553 -17.980 -4.715 1.00 . A A . 72 LYS NZ 1 1
8 13274 1 1 72 LYS O O 6.002 -14.520 -4.299 1.00 . A A . 72 LYS O 1 1
8 13275 1 1 73 LYS C C 5.028 -13.439 -7.016 1.00 . A A . 73 LYS C 1 1
8 13276 1 1 73 LYS CA C 4.404 -14.717 -6.486 1.00 . A A . 73 LYS CA 1 1
8 13277 1 1 73 LYS CB C 3.236 -15.065 -7.431 1.00 . A A . 73 LYS CB 1 1
8 13278 1 1 73 LYS CD C 2.920 -13.454 -9.297 1.00 . A A . 73 LYS CD 1 1
8 13279 1 1 73 LYS CE C 3.173 -14.622 -10.192 1.00 . A A . 73 LYS CE 1 1
8 13280 1 1 73 LYS CG C 2.464 -13.868 -7.911 1.00 . A A . 73 LYS CG 1 1
8 13281 1 1 73 LYS H H 2.957 -14.557 -4.992 1.00 . A A . 73 LYS H 1 1
8 13282 1 1 73 LYS HA H 5.105 -15.511 -6.514 1.00 . A A . 73 LYS HA 1 1
8 13283 1 1 73 LYS HB2 H 3.615 -15.607 -8.285 1.00 . A A . 73 LYS HB2 1 1
8 13284 1 1 73 LYS HB3 H 2.547 -15.711 -6.861 1.00 . A A . 73 LYS HB3 1 1
8 13285 1 1 73 LYS HD2 H 2.205 -12.812 -9.778 1.00 . A A . 73 LYS HD2 1 1
8 13286 1 1 73 LYS HD3 H 3.876 -12.882 -9.168 1.00 . A A . 73 LYS HD3 1 1
8 13287 1 1 73 LYS HE2 H 3.304 -14.268 -11.203 1.00 . A A . 73 LYS HE2 1 1
8 13288 1 1 73 LYS HE3 H 4.074 -15.112 -9.892 1.00 . A A . 73 LYS HE3 1 1
8 13289 1 1 73 LYS HG2 H 1.386 -14.129 -8.019 1.00 . A A . 73 LYS HG2 1 1
8 13290 1 1 73 LYS HG3 H 2.596 -13.052 -7.216 1.00 . A A . 73 LYS HG3 1 1
8 13291 1 1 73 LYS HZ1 H 1.736 -15.768 -9.220 1.00 . A A . 73 LYS HZ1 1 1
8 13292 1 1 73 LYS HZ2 H 2.333 -16.476 -10.620 1.00 . A A . 73 LYS HZ2 1 1
8 13293 1 1 73 LYS HZ3 H 1.233 -15.208 -10.701 1.00 . A A . 73 LYS HZ3 1 1
8 13294 1 1 73 LYS N N 3.924 -14.562 -5.163 1.00 . A A . 73 LYS N 1 1
8 13295 1 1 73 LYS NZ N 2.039 -15.587 -10.161 1.00 . A A . 73 LYS NZ 1 1
8 13296 1 1 73 LYS O O 5.934 -13.442 -7.798 1.00 . A A . 73 LYS O 1 1
8 13297 1 1 74 TYR C C 6.398 -10.717 -6.070 1.00 . A A . 74 TYR C 1 1
8 13298 1 1 74 TYR CA C 5.116 -10.980 -6.824 1.00 . A A . 74 TYR CA 1 1
8 13299 1 1 74 TYR CB C 4.087 -9.880 -6.557 1.00 . A A . 74 TYR CB 1 1
8 13300 1 1 74 TYR CD1 C 2.264 -10.375 -8.232 1.00 . A A . 74 TYR CD1 1 1
8 13301 1 1 74 TYR CD2 C 3.497 -8.335 -8.449 1.00 . A A . 74 TYR CD2 1 1
8 13302 1 1 74 TYR CE1 C 1.504 -10.050 -9.340 1.00 . A A . 74 TYR CE1 1 1
8 13303 1 1 74 TYR CE2 C 2.741 -8.002 -9.557 1.00 . A A . 74 TYR CE2 1 1
8 13304 1 1 74 TYR CG C 3.257 -9.522 -7.769 1.00 . A A . 74 TYR CG 1 1
8 13305 1 1 74 TYR CZ C 1.724 -8.901 -9.984 1.00 . A A . 74 TYR CZ 1 1
8 13306 1 1 74 TYR H H 3.877 -12.348 -5.763 1.00 . A A . 74 TYR H 1 1
8 13307 1 1 74 TYR HA H 5.335 -11.018 -7.852 1.00 . A A . 74 TYR HA 1 1
8 13308 1 1 74 TYR HB2 H 3.410 -10.220 -5.751 1.00 . A A . 74 TYR HB2 1 1
8 13309 1 1 74 TYR HB3 H 4.631 -8.994 -6.229 1.00 . A A . 74 TYR HB3 1 1
8 13310 1 1 74 TYR HD1 H 2.085 -11.318 -7.686 1.00 . A A . 74 TYR HD1 1 1
8 13311 1 1 74 TYR HD2 H 4.233 -7.667 -8.075 1.00 . A A . 74 TYR HD2 1 1
8 13312 1 1 74 TYR HE1 H 0.760 -10.759 -9.696 1.00 . A A . 74 TYR HE1 1 1
8 13313 1 1 74 TYR HE2 H 2.918 -7.071 -10.073 1.00 . A A . 74 TYR HE2 1 1
8 13314 1 1 74 TYR HH H 0.666 -9.341 -11.505 1.00 . A A . 74 TYR HH 1 1
8 13315 1 1 74 TYR N N 4.564 -12.322 -6.438 1.00 . A A . 74 TYR N 1 1
8 13316 1 1 74 TYR O O 7.381 -10.231 -6.603 1.00 . A A . 74 TYR O 1 1
8 13317 1 1 74 TYR OH O 0.972 -8.560 -11.115 1.00 . A A . 74 TYR OH 1 1
8 13318 1 1 75 ILE C C 7.846 -11.978 -3.081 1.00 . A A . 75 ILE C 1 1
8 13319 1 1 75 ILE CA C 7.559 -10.753 -3.885 1.00 . A A . 75 ILE CA 1 1
8 13320 1 1 75 ILE CB C 7.402 -9.520 -3.016 1.00 . A A . 75 ILE CB 1 1
8 13321 1 1 75 ILE CD1 C 8.489 -8.323 -4.934 1.00 . A A . 75 ILE CD1 1 1
8 13322 1 1 75 ILE CG1 C 7.449 -8.266 -3.864 1.00 . A A . 75 ILE CG1 1 1
8 13323 1 1 75 ILE CG2 C 8.435 -9.487 -1.927 1.00 . A A . 75 ILE CG2 1 1
8 13324 1 1 75 ILE H H 5.610 -11.365 -4.326 1.00 . A A . 75 ILE H 1 1
8 13325 1 1 75 ILE HA H 8.408 -10.574 -4.563 1.00 . A A . 75 ILE HA 1 1
8 13326 1 1 75 ILE HB H 6.405 -9.601 -2.580 1.00 . A A . 75 ILE HB 1 1
8 13327 1 1 75 ILE HD11 H 8.948 -7.316 -4.986 1.00 . A A . 75 ILE HD11 1 1
8 13328 1 1 75 ILE HD12 H 7.991 -8.530 -5.901 1.00 . A A . 75 ILE HD12 1 1
8 13329 1 1 75 ILE HD13 H 9.204 -9.035 -4.687 1.00 . A A . 75 ILE HD13 1 1
8 13330 1 1 75 ILE HG12 H 6.460 -8.089 -4.291 1.00 . A A . 75 ILE HG12 1 1
8 13331 1 1 75 ILE HG13 H 7.648 -7.399 -3.204 1.00 . A A . 75 ILE HG13 1 1
8 13332 1 1 75 ILE HG21 H 8.434 -8.509 -1.471 1.00 . A A . 75 ILE HG21 1 1
8 13333 1 1 75 ILE HG22 H 9.404 -9.679 -2.407 1.00 . A A . 75 ILE HG22 1 1
8 13334 1 1 75 ILE HG23 H 8.263 -10.262 -1.198 1.00 . A A . 75 ILE HG23 1 1
8 13335 1 1 75 ILE N N 6.413 -11.023 -4.745 1.00 . A A . 75 ILE N 1 1
8 13336 1 1 75 ILE O O 7.546 -11.988 -1.856 1.00 . A A . 75 ILE O 1 1
8 13337 1 1 76 PRO C C 9.709 -13.955 -1.720 1.00 . A A . 76 PRO C 1 1
8 13338 1 1 76 PRO CA C 8.814 -14.218 -2.926 1.00 . A A . 76 PRO CA 1 1
8 13339 1 1 76 PRO CB C 9.557 -15.059 -3.969 1.00 . A A . 76 PRO CB 1 1
8 13340 1 1 76 PRO CD C 8.888 -13.089 -5.015 1.00 . A A . 76 PRO CD 1 1
8 13341 1 1 76 PRO CG C 9.155 -14.560 -5.244 1.00 . A A . 76 PRO CG 1 1
8 13342 1 1 76 PRO HA H 7.922 -14.754 -2.577 1.00 . A A . 76 PRO HA 1 1
8 13343 1 1 76 PRO HB2 H 10.614 -14.999 -3.806 1.00 . A A . 76 PRO HB2 1 1
8 13344 1 1 76 PRO HB3 H 9.299 -16.102 -3.869 1.00 . A A . 76 PRO HB3 1 1
8 13345 1 1 76 PRO HD2 H 9.804 -12.504 -5.153 1.00 . A A . 76 PRO HD2 1 1
8 13346 1 1 76 PRO HD3 H 8.143 -12.693 -5.680 1.00 . A A . 76 PRO HD3 1 1
8 13347 1 1 76 PRO HG2 H 9.945 -14.676 -5.958 1.00 . A A . 76 PRO HG2 1 1
8 13348 1 1 76 PRO HG3 H 8.253 -15.001 -5.586 1.00 . A A . 76 PRO HG3 1 1
8 13349 1 1 76 PRO N N 8.475 -12.987 -3.648 1.00 . A A . 76 PRO N 1 1
8 13350 1 1 76 PRO O O 10.686 -13.212 -1.813 1.00 . A A . 76 PRO O 1 1
8 13351 1 1 77 GLY C C 9.464 -13.531 1.620 1.00 . A A . 77 GLY C 1 1
8 13352 1 1 77 GLY CA C 10.154 -14.403 0.641 1.00 . A A . 77 GLY CA 1 1
8 13353 1 1 77 GLY H H 8.581 -15.151 -0.580 1.00 . A A . 77 GLY H 1 1
8 13354 1 1 77 GLY HA2 H 10.360 -15.403 1.073 1.00 . A A . 77 GLY HA2 1 1
8 13355 1 1 77 GLY HA3 H 11.099 -13.973 0.334 1.00 . A A . 77 GLY HA3 1 1
8 13356 1 1 77 GLY N N 9.400 -14.576 -0.592 1.00 . A A . 77 GLY N 1 1
8 13357 1 1 77 GLY O O 9.822 -13.548 2.823 1.00 . A A . 77 GLY O 1 1
8 13358 1 1 78 THR C C 6.410 -12.461 2.485 1.00 . A A . 78 THR C 1 1
8 13359 1 1 78 THR CA C 7.745 -11.848 2.073 1.00 . A A . 78 THR CA 1 1
8 13360 1 1 78 THR CB C 7.533 -10.531 1.380 1.00 . A A . 78 THR CB 1 1
8 13361 1 1 78 THR CG2 C 6.077 -10.314 0.960 1.00 . A A . 78 THR CG2 1 1
8 13362 1 1 78 THR H H 8.235 -12.780 0.235 1.00 . A A . 78 THR H 1 1
8 13363 1 1 78 THR HA H 8.342 -11.707 2.984 1.00 . A A . 78 THR HA 1 1
8 13364 1 1 78 THR HB H 8.185 -10.448 0.551 1.00 . A A . 78 THR HB 1 1
8 13365 1 1 78 THR HG1 H 7.185 -9.403 2.982 1.00 . A A . 78 THR HG1 1 1
8 13366 1 1 78 THR HG21 H 5.706 -11.246 0.488 1.00 . A A . 78 THR HG21 1 1
8 13367 1 1 78 THR HG22 H 6.042 -9.527 0.220 1.00 . A A . 78 THR HG22 1 1
8 13368 1 1 78 THR HG23 H 5.491 -10.046 1.805 1.00 . A A . 78 THR HG23 1 1
8 13369 1 1 78 THR N N 8.499 -12.786 1.198 1.00 . A A . 78 THR N 1 1
8 13370 1 1 78 THR O O 5.643 -12.913 1.630 1.00 . A A . 78 THR O 1 1
8 13371 1 1 78 THR OG1 O 7.827 -9.434 2.270 1.00 . A A . 78 THR OG1 1 1
8 13372 1 1 79 LYS C C 4.008 -12.004 4.872 1.00 . A A . 79 LYS C 1 1
8 13373 1 1 79 LYS CA C 4.922 -13.090 4.309 1.00 . A A . 79 LYS CA 1 1
8 13374 1 1 79 LYS CB C 5.262 -14.073 5.435 1.00 . A A . 79 LYS CB 1 1
8 13375 1 1 79 LYS CD C 3.545 -15.516 4.304 1.00 . A A . 79 LYS CD 1 1
8 13376 1 1 79 LYS CE C 4.596 -15.949 3.297 1.00 . A A . 79 LYS CE 1 1
8 13377 1 1 79 LYS CG C 4.134 -15.153 5.652 1.00 . A A . 79 LYS CG 1 1
8 13378 1 1 79 LYS H H 6.830 -12.189 4.397 1.00 . A A . 79 LYS H 1 1
8 13379 1 1 79 LYS HA H 4.454 -13.581 3.516 1.00 . A A . 79 LYS HA 1 1
8 13380 1 1 79 LYS HB2 H 6.153 -14.579 5.201 1.00 . A A . 79 LYS HB2 1 1
8 13381 1 1 79 LYS HB3 H 5.350 -13.557 6.351 1.00 . A A . 79 LYS HB3 1 1
8 13382 1 1 79 LYS HD2 H 2.832 -16.332 4.474 1.00 . A A . 79 LYS HD2 1 1
8 13383 1 1 79 LYS HD3 H 2.971 -14.666 3.904 1.00 . A A . 79 LYS HD3 1 1
8 13384 1 1 79 LYS HE2 H 4.095 -16.356 2.405 1.00 . A A . 79 LYS HE2 1 1
8 13385 1 1 79 LYS HE3 H 5.195 -15.091 3.030 1.00 . A A . 79 LYS HE3 1 1
8 13386 1 1 79 LYS HG2 H 4.570 -15.997 6.119 1.00 . A A . 79 LYS HG2 1 1
8 13387 1 1 79 LYS HG3 H 3.369 -14.738 6.286 1.00 . A A . 79 LYS HG3 1 1
8 13388 1 1 79 LYS HZ1 H 6.072 -17.394 3.086 1.00 . A A . 79 LYS HZ1 1 1
8 13389 1 1 79 LYS HZ2 H 4.884 -17.813 4.216 1.00 . A A . 79 LYS HZ2 1 1
8 13390 1 1 79 LYS HZ3 H 6.042 -16.654 4.622 1.00 . A A . 79 LYS HZ3 1 1
8 13391 1 1 79 LYS N N 6.162 -12.532 3.779 1.00 . A A . 79 LYS N 1 1
8 13392 1 1 79 LYS NZ N 5.482 -17.036 3.833 1.00 . A A . 79 LYS NZ 1 1
8 13393 1 1 79 LYS O O 4.477 -11.020 5.503 1.00 . A A . 79 LYS O 1 1
8 13394 1 1 80 MET C C 1.045 -11.762 6.287 1.00 . A A . 80 MET C 1 1
8 13395 1 1 80 MET CA C 1.800 -11.256 5.078 1.00 . A A . 80 MET CA 1 1
8 13396 1 1 80 MET CB C 0.842 -10.888 3.942 1.00 . A A . 80 MET CB 1 1
8 13397 1 1 80 MET CE C -0.169 -7.516 2.835 1.00 . A A . 80 MET CE 1 1
8 13398 1 1 80 MET CG C 1.424 -9.807 3.067 1.00 . A A . 80 MET CG 1 1
8 13399 1 1 80 MET H H 2.517 -12.998 4.117 1.00 . A A . 80 MET H 1 1
8 13400 1 1 80 MET HA H 2.376 -10.341 5.400 1.00 . A A . 80 MET HA 1 1
8 13401 1 1 80 MET HB2 H 0.646 -11.772 3.354 1.00 . A A . 80 MET HB2 1 1
8 13402 1 1 80 MET HB3 H -0.086 -10.535 4.369 1.00 . A A . 80 MET HB3 1 1
8 13403 1 1 80 MET HE1 H -0.456 -8.258 2.059 1.00 . A A . 80 MET HE1 1 1
8 13404 1 1 80 MET HE2 H 0.133 -6.601 2.312 1.00 . A A . 80 MET HE2 1 1
8 13405 1 1 80 MET HE3 H -1.004 -7.372 3.482 1.00 . A A . 80 MET HE3 1 1
8 13406 1 1 80 MET HG2 H 2.428 -9.993 2.868 1.00 . A A . 80 MET HG2 1 1
8 13407 1 1 80 MET HG3 H 0.840 -9.819 2.100 1.00 . A A . 80 MET HG3 1 1
8 13408 1 1 80 MET N N 2.811 -12.291 4.660 1.00 . A A . 80 MET N 1 1
8 13409 1 1 80 MET O O 0.244 -12.720 6.143 1.00 . A A . 80 MET O 1 1
8 13410 1 1 80 MET SD S 1.223 -8.168 3.742 1.00 . A A . 80 MET SD 1 1
8 13411 1 1 81 ILE C C -0.278 -10.380 9.120 1.00 . A A . 81 ILE C 1 1
8 13412 1 1 81 ILE CA C 0.769 -11.398 8.723 1.00 . A A . 81 ILE CA 1 1
8 13413 1 1 81 ILE CB C 1.869 -11.472 9.758 1.00 . A A . 81 ILE CB 1 1
8 13414 1 1 81 ILE CD1 C 4.034 -12.048 8.557 1.00 . A A . 81 ILE CD1 1 1
8 13415 1 1 81 ILE CG1 C 2.878 -12.577 9.384 1.00 . A A . 81 ILE CG1 1 1
8 13416 1 1 81 ILE CG2 C 1.269 -11.728 11.135 1.00 . A A . 81 ILE CG2 1 1
8 13417 1 1 81 ILE H H 1.958 -10.314 7.298 1.00 . A A . 81 ILE H 1 1
8 13418 1 1 81 ILE HA H 0.286 -12.352 8.630 1.00 . A A . 81 ILE HA 1 1
8 13419 1 1 81 ILE HB H 2.398 -10.554 9.810 1.00 . A A . 81 ILE HB 1 1
8 13420 1 1 81 ILE HD11 H 4.427 -12.888 7.953 1.00 . A A . 81 ILE HD11 1 1
8 13421 1 1 81 ILE HD12 H 4.833 -11.687 9.249 1.00 . A A . 81 ILE HD12 1 1
8 13422 1 1 81 ILE HD13 H 3.686 -11.263 7.901 1.00 . A A . 81 ILE HD13 1 1
8 13423 1 1 81 ILE HG12 H 3.285 -13.010 10.318 1.00 . A A . 81 ILE HG12 1 1
8 13424 1 1 81 ILE HG13 H 2.377 -13.342 8.870 1.00 . A A . 81 ILE HG13 1 1
8 13425 1 1 81 ILE HG21 H 1.379 -12.798 11.394 1.00 . A A . 81 ILE HG21 1 1
8 13426 1 1 81 ILE HG22 H 0.224 -11.466 11.119 1.00 . A A . 81 ILE HG22 1 1
8 13427 1 1 81 ILE HG23 H 1.770 -11.156 11.872 1.00 . A A . 81 ILE HG23 1 1
8 13428 1 1 81 ILE N N 1.367 -11.166 7.395 1.00 . A A . 81 ILE N 1 1
8 13429 1 1 81 ILE O O -0.028 -9.176 9.072 1.00 . A A . 81 ILE O 1 1
8 13430 1 1 82 PHE C C -3.240 -9.608 8.888 1.00 . A A . 82 PHE C 1 1
8 13431 1 1 82 PHE CA C -2.376 -10.047 10.035 1.00 . A A . 82 PHE CA 1 1
8 13432 1 1 82 PHE CB C -1.826 -8.823 10.755 1.00 . A A . 82 PHE CB 1 1
8 13433 1 1 82 PHE CD1 C -2.807 -8.697 13.065 1.00 . A A . 82 PHE CD1 1 1
8 13434 1 1 82 PHE CD2 C -3.615 -7.179 11.383 1.00 . A A . 82 PHE CD2 1 1
8 13435 1 1 82 PHE CE1 C -3.678 -8.127 13.972 1.00 . A A . 82 PHE CE1 1 1
8 13436 1 1 82 PHE CE2 C -4.495 -6.632 12.275 1.00 . A A . 82 PHE CE2 1 1
8 13437 1 1 82 PHE CG C -2.787 -8.212 11.768 1.00 . A A . 82 PHE CG 1 1
8 13438 1 1 82 PHE CZ C -4.506 -7.082 13.550 1.00 . A A . 82 PHE CZ 1 1
8 13439 1 1 82 PHE H H -1.511 -11.884 9.603 1.00 . A A . 82 PHE H 1 1
8 13440 1 1 82 PHE HA H -3.022 -10.597 10.726 1.00 . A A . 82 PHE HA 1 1
8 13441 1 1 82 PHE HB2 H -1.011 -9.133 11.278 1.00 . A A . 82 PHE HB2 1 1
8 13442 1 1 82 PHE HB3 H -1.584 -8.073 10.033 1.00 . A A . 82 PHE HB3 1 1
8 13443 1 1 82 PHE HD1 H -2.182 -9.470 13.386 1.00 . A A . 82 PHE HD1 1 1
8 13444 1 1 82 PHE HD2 H -3.557 -6.852 10.353 1.00 . A A . 82 PHE HD2 1 1
8 13445 1 1 82 PHE HE1 H -3.702 -8.448 14.976 1.00 . A A . 82 PHE HE1 1 1
8 13446 1 1 82 PHE HE2 H -5.121 -5.881 11.906 1.00 . A A . 82 PHE HE2 1 1
8 13447 1 1 82 PHE HZ H -5.253 -6.660 14.240 1.00 . A A . 82 PHE HZ 1 1
8 13448 1 1 82 PHE N N -1.400 -10.908 9.584 1.00 . A A . 82 PHE N 1 1
8 13449 1 1 82 PHE O O -2.859 -9.782 7.716 1.00 . A A . 82 PHE O 1 1
8 13450 1 1 83 ALA C C -6.776 -8.859 8.560 1.00 . A A . 83 ALA C 1 1
8 13451 1 1 83 ALA CA C -5.327 -8.570 8.144 1.00 . A A . 83 ALA CA 1 1
8 13452 1 1 83 ALA CB C -5.006 -9.221 6.807 1.00 . A A . 83 ALA CB 1 1
8 13453 1 1 83 ALA H H -4.658 -8.956 10.114 1.00 . A A . 83 ALA H 1 1
8 13454 1 1 83 ALA HA H -5.197 -7.548 8.020 1.00 . A A . 83 ALA HA 1 1
8 13455 1 1 83 ALA HB1 H -5.907 -9.294 6.239 1.00 . A A . 83 ALA HB1 1 1
8 13456 1 1 83 ALA HB2 H -4.616 -10.213 6.972 1.00 . A A . 83 ALA HB2 1 1
8 13457 1 1 83 ALA HB3 H -4.271 -8.639 6.313 1.00 . A A . 83 ALA HB3 1 1
8 13458 1 1 83 ALA N N -4.408 -9.046 9.171 1.00 . A A . 83 ALA N 1 1
8 13459 1 1 83 ALA O O -7.359 -9.902 8.228 1.00 . A A . 83 ALA O 1 1
8 13460 1 1 84 GLY C C -9.780 -7.757 8.586 1.00 . A A . 84 GLY C 1 1
8 13461 1 1 84 GLY CA C -8.789 -8.058 9.664 1.00 . A A . 84 GLY CA 1 1
8 13462 1 1 84 GLY H H -6.924 -7.093 9.505 1.00 . A A . 84 GLY H 1 1
8 13463 1 1 84 GLY HA2 H -8.910 -9.096 10.011 1.00 . A A . 84 GLY HA2 1 1
8 13464 1 1 84 GLY HA3 H -8.979 -7.398 10.499 1.00 . A A . 84 GLY HA3 1 1
8 13465 1 1 84 GLY N N -7.386 -7.914 9.269 1.00 . A A . 84 GLY N 1 1
8 13466 1 1 84 GLY O O -10.948 -7.617 8.824 1.00 . A A . 84 GLY O 1 1
8 13467 1 1 85 ILE C C -9.928 -8.458 5.078 1.00 . A A . 85 ILE C 1 1
8 13468 1 1 85 ILE CA C -10.157 -7.445 6.201 1.00 . A A . 85 ILE CA 1 1
8 13469 1 1 85 ILE CB C -9.934 -6.009 5.686 1.00 . A A . 85 ILE CB 1 1
8 13470 1 1 85 ILE CD1 C -11.533 -4.203 6.508 1.00 . A A . 85 ILE CD1 1 1
8 13471 1 1 85 ILE CG1 C -10.314 -5.014 6.763 1.00 . A A . 85 ILE CG1 1 1
8 13472 1 1 85 ILE CG2 C -10.768 -5.760 4.438 1.00 . A A . 85 ILE CG2 1 1
8 13473 1 1 85 ILE H H -8.356 -7.898 7.244 1.00 . A A . 85 ILE H 1 1
8 13474 1 1 85 ILE HA H -11.216 -7.533 6.509 1.00 . A A . 85 ILE HA 1 1
8 13475 1 1 85 ILE HB H -8.895 -5.904 5.421 1.00 . A A . 85 ILE HB 1 1
8 13476 1 1 85 ILE HD11 H -11.585 -3.989 5.422 1.00 . A A . 85 ILE HD11 1 1
8 13477 1 1 85 ILE HD12 H -11.502 -3.286 7.012 1.00 . A A . 85 ILE HD12 1 1
8 13478 1 1 85 ILE HD13 H -12.403 -4.783 6.772 1.00 . A A . 85 ILE HD13 1 1
8 13479 1 1 85 ILE HG12 H -10.464 -5.519 7.736 1.00 . A A . 85 ILE HG12 1 1
8 13480 1 1 85 ILE HG13 H -9.468 -4.343 6.908 1.00 . A A . 85 ILE HG13 1 1
8 13481 1 1 85 ILE HG21 H -11.817 -5.851 4.681 1.00 . A A . 85 ILE HG21 1 1
8 13482 1 1 85 ILE HG22 H -10.539 -6.481 3.681 1.00 . A A . 85 ILE HG22 1 1
8 13483 1 1 85 ILE HG23 H -10.575 -4.792 4.053 1.00 . A A . 85 ILE HG23 1 1
8 13484 1 1 85 ILE N N -9.313 -7.736 7.353 1.00 . A A . 85 ILE N 1 1
8 13485 1 1 85 ILE O O -8.770 -8.913 4.868 1.00 . A A . 85 ILE O 1 1
8 13486 1 1 86 LYS C C -11.814 -9.332 2.122 1.00 . A A . 86 LYS C 1 1
8 13487 1 1 86 LYS CA C -10.815 -9.674 3.208 1.00 . A A . 86 LYS CA 1 1
8 13488 1 1 86 LYS CB C -11.037 -11.138 3.668 1.00 . A A . 86 LYS CB 1 1
8 13489 1 1 86 LYS CD C -11.324 -11.844 6.066 1.00 . A A . 86 LYS CD 1 1
8 13490 1 1 86 LYS CE C -12.042 -11.408 7.326 1.00 . A A . 86 LYS CE 1 1
8 13491 1 1 86 LYS CG C -12.022 -11.212 4.822 1.00 . A A . 86 LYS CG 1 1
8 13492 1 1 86 LYS H H -11.839 -8.355 4.484 1.00 . A A . 86 LYS H 1 1
8 13493 1 1 86 LYS HA H -9.844 -9.562 2.781 1.00 . A A . 86 LYS HA 1 1
8 13494 1 1 86 LYS HB2 H -11.421 -11.679 2.831 1.00 . A A . 86 LYS HB2 1 1
8 13495 1 1 86 LYS HB3 H -10.084 -11.541 3.942 1.00 . A A . 86 LYS HB3 1 1
8 13496 1 1 86 LYS HD2 H -11.359 -12.907 5.955 1.00 . A A . 86 LYS HD2 1 1
8 13497 1 1 86 LYS HD3 H -10.291 -11.508 6.071 1.00 . A A . 86 LYS HD3 1 1
8 13498 1 1 86 LYS HE2 H -12.406 -10.452 7.218 1.00 . A A . 86 LYS HE2 1 1
8 13499 1 1 86 LYS HE3 H -12.829 -12.094 7.519 1.00 . A A . 86 LYS HE3 1 1
8 13500 1 1 86 LYS HG2 H -12.357 -10.245 5.108 1.00 . A A . 86 LYS HG2 1 1
8 13501 1 1 86 LYS HG3 H -12.855 -11.834 4.527 1.00 . A A . 86 LYS HG3 1 1
8 13502 1 1 86 LYS HZ1 H -10.184 -11.043 8.211 1.00 . A A . 86 LYS HZ1 1 1
8 13503 1 1 86 LYS HZ2 H -10.980 -12.404 8.826 1.00 . A A . 86 LYS HZ2 1 1
8 13504 1 1 86 LYS HZ3 H -11.495 -10.852 9.266 1.00 . A A . 86 LYS HZ3 1 1
8 13505 1 1 86 LYS N N -10.936 -8.749 4.331 1.00 . A A . 86 LYS N 1 1
8 13506 1 1 86 LYS NZ N -11.085 -11.460 8.476 1.00 . A A . 86 LYS NZ 1 1
8 13507 1 1 86 LYS O O -11.492 -9.383 0.897 1.00 . A A . 86 LYS O 1 1
8 13508 1 1 87 LYS C C -13.480 -7.867 0.367 1.00 . A A . 87 LYS C 1 1
8 13509 1 1 87 LYS CA C -14.091 -8.573 1.548 1.00 . A A . 87 LYS CA 1 1
8 13510 1 1 87 LYS CB C -15.134 -7.715 2.222 1.00 . A A . 87 LYS CB 1 1
8 13511 1 1 87 LYS CD C -17.091 -8.625 3.448 1.00 . A A . 87 LYS CD 1 1
8 13512 1 1 87 LYS CE C -18.389 -9.455 3.314 1.00 . A A . 87 LYS CE 1 1
8 13513 1 1 87 LYS CG C -16.557 -8.244 2.116 1.00 . A A . 87 LYS CG 1 1
8 13514 1 1 87 LYS H H -13.235 -8.897 3.452 1.00 . A A . 87 LYS H 1 1
8 13515 1 1 87 LYS HA H -14.546 -9.527 1.230 1.00 . A A . 87 LYS HA 1 1
8 13516 1 1 87 LYS HB2 H -14.868 -7.667 3.302 1.00 . A A . 87 LYS HB2 1 1
8 13517 1 1 87 LYS HB3 H -15.060 -6.745 1.816 1.00 . A A . 87 LYS HB3 1 1
8 13518 1 1 87 LYS HD2 H -16.390 -9.249 3.987 1.00 . A A . 87 LYS HD2 1 1
8 13519 1 1 87 LYS HD3 H -17.317 -7.738 4.021 1.00 . A A . 87 LYS HD3 1 1
8 13520 1 1 87 LYS HE2 H -18.639 -9.862 4.278 1.00 . A A . 87 LYS HE2 1 1
8 13521 1 1 87 LYS HE3 H -19.145 -8.806 2.924 1.00 . A A . 87 LYS HE3 1 1
8 13522 1 1 87 LYS HG2 H -17.172 -7.437 1.711 1.00 . A A . 87 LYS HG2 1 1
8 13523 1 1 87 LYS HG3 H -16.550 -9.060 1.441 1.00 . A A . 87 LYS HG3 1 1
8 13524 1 1 87 LYS HZ1 H -18.856 -11.331 2.531 1.00 . A A . 87 LYS HZ1 1 1
8 13525 1 1 87 LYS HZ2 H -17.238 -10.955 2.417 1.00 . A A . 87 LYS HZ2 1 1
8 13526 1 1 87 LYS HZ3 H -18.342 -10.237 1.356 1.00 . A A . 87 LYS HZ3 1 1
8 13527 1 1 87 LYS N N -13.048 -8.947 2.520 1.00 . A A . 87 LYS N 1 1
8 13528 1 1 87 LYS NZ N -18.174 -10.587 2.359 1.00 . A A . 87 LYS NZ 1 1
8 13529 1 1 87 LYS O O -12.925 -6.791 0.456 1.00 . A A . 87 LYS O 1 1
8 13530 1 1 88 LYS C C -13.560 -6.466 -2.188 1.00 . A A . 88 LYS C 1 1
8 13531 1 1 88 LYS CA C -13.125 -7.870 -2.063 1.00 . A A . 88 LYS CA 1 1
8 13532 1 1 88 LYS CB C -13.563 -8.713 -3.287 1.00 . A A . 88 LYS CB 1 1
8 13533 1 1 88 LYS CD C -13.331 -9.075 -5.771 1.00 . A A . 88 LYS CD 1 1
8 13534 1 1 88 LYS CE C -13.443 -10.553 -5.258 1.00 . A A . 88 LYS CE 1 1
8 13535 1 1 88 LYS CG C -13.100 -8.125 -4.644 1.00 . A A . 88 LYS CG 1 1
8 13536 1 1 88 LYS H H -14.096 -9.339 -0.844 1.00 . A A . 88 LYS H 1 1
8 13537 1 1 88 LYS HA H -12.021 -7.911 -1.989 1.00 . A A . 88 LYS HA 1 1
8 13538 1 1 88 LYS HB2 H -13.203 -9.685 -3.190 1.00 . A A . 88 LYS HB2 1 1
8 13539 1 1 88 LYS HB3 H -14.639 -8.721 -3.276 1.00 . A A . 88 LYS HB3 1 1
8 13540 1 1 88 LYS HD2 H -14.279 -8.807 -6.273 1.00 . A A . 88 LYS HD2 1 1
8 13541 1 1 88 LYS HD3 H -12.516 -9.042 -6.453 1.00 . A A . 88 LYS HD3 1 1
8 13542 1 1 88 LYS HE2 H -13.499 -11.191 -6.131 1.00 . A A . 88 LYS HE2 1 1
8 13543 1 1 88 LYS HE3 H -12.564 -10.738 -4.644 1.00 . A A . 88 LYS HE3 1 1
8 13544 1 1 88 LYS HG2 H -13.677 -7.196 -4.801 1.00 . A A . 88 LYS HG2 1 1
8 13545 1 1 88 LYS HG3 H -12.044 -7.903 -4.581 1.00 . A A . 88 LYS HG3 1 1
8 13546 1 1 88 LYS HZ1 H -15.209 -11.570 -4.802 1.00 . A A . 88 LYS HZ1 1 1
8 13547 1 1 88 LYS HZ2 H -15.261 -9.919 -4.420 1.00 . A A . 88 LYS HZ2 1 1
8 13548 1 1 88 LYS HZ3 H -14.389 -10.929 -3.430 1.00 . A A . 88 LYS HZ3 1 1
8 13549 1 1 88 LYS N N -13.614 -8.491 -0.845 1.00 . A A . 88 LYS N 1 1
8 13550 1 1 88 LYS NZ N -14.660 -10.745 -4.378 1.00 . A A . 88 LYS NZ 1 1
8 13551 1 1 88 LYS O O -12.805 -5.597 -2.678 1.00 . A A . 88 LYS O 1 1
8 13552 1 1 89 THR C C -14.693 -3.856 -0.931 1.00 . A A . 89 THR C 1 1
8 13553 1 1 89 THR CA C -15.384 -4.841 -1.892 1.00 . A A . 89 THR CA 1 1
8 13554 1 1 89 THR CB C -16.862 -4.898 -1.595 1.00 . A A . 89 THR CB 1 1
8 13555 1 1 89 THR CG2 C -17.518 -6.125 -2.103 1.00 . A A . 89 THR CG2 1 1
8 13556 1 1 89 THR H H -15.343 -6.903 -1.412 1.00 . A A . 89 THR H 1 1
8 13557 1 1 89 THR HA H -15.183 -4.449 -2.878 1.00 . A A . 89 THR HA 1 1
8 13558 1 1 89 THR HB H -17.323 -4.036 -2.082 1.00 . A A . 89 THR HB 1 1
8 13559 1 1 89 THR HG1 H -17.213 -3.823 0.015 1.00 . A A . 89 THR HG1 1 1
8 13560 1 1 89 THR HG21 H -17.199 -6.988 -1.515 1.00 . A A . 89 THR HG21 1 1
8 13561 1 1 89 THR HG22 H -17.249 -6.308 -3.108 1.00 . A A . 89 THR HG22 1 1
8 13562 1 1 89 THR HG23 H -18.621 -6.017 -2.028 1.00 . A A . 89 THR HG23 1 1
8 13563 1 1 89 THR N N -14.793 -6.175 -1.772 1.00 . A A . 89 THR N 1 1
8 13564 1 1 89 THR O O -14.525 -2.648 -1.165 1.00 . A A . 89 THR O 1 1
8 13565 1 1 89 THR OG1 O -17.147 -4.743 -0.222 1.00 . A A . 89 THR OG1 1 1
8 13566 1 1 90 GLU C C -12.101 -3.235 0.786 1.00 . A A . 90 GLU C 1 1
8 13567 1 1 90 GLU CA C -13.489 -3.641 1.251 1.00 . A A . 90 GLU CA 1 1
8 13568 1 1 90 GLU CB C -13.428 -4.394 2.580 1.00 . A A . 90 GLU CB 1 1
8 13569 1 1 90 GLU CD C -15.419 -3.929 4.077 1.00 . A A . 90 GLU CD 1 1
8 13570 1 1 90 GLU CG C -14.786 -4.856 3.035 1.00 . A A . 90 GLU CG 1 1
8 13571 1 1 90 GLU H H -14.309 -5.383 0.355 1.00 . A A . 90 GLU H 1 1
8 13572 1 1 90 GLU HA H -14.049 -2.721 1.373 1.00 . A A . 90 GLU HA 1 1
8 13573 1 1 90 GLU HB2 H -12.794 -5.247 2.419 1.00 . A A . 90 GLU HB2 1 1
8 13574 1 1 90 GLU HB3 H -12.997 -3.749 3.316 1.00 . A A . 90 GLU HB3 1 1
8 13575 1 1 90 GLU HG2 H -15.492 -4.926 2.176 1.00 . A A . 90 GLU HG2 1 1
8 13576 1 1 90 GLU HG3 H -14.716 -5.874 3.479 1.00 . A A . 90 GLU HG3 1 1
8 13577 1 1 90 GLU N N -14.157 -4.399 0.235 1.00 . A A . 90 GLU N 1 1
8 13578 1 1 90 GLU O O -11.678 -2.088 0.900 1.00 . A A . 90 GLU O 1 1
8 13579 1 1 90 GLU OE1 O -15.948 -2.864 3.691 1.00 . A A . 90 GLU OE1 1 1
8 13580 1 1 90 GLU OE2 O -15.339 -4.303 5.263 1.00 . A A . 90 GLU OE2 1 1
8 13581 1 1 91 ARG C C -10.037 -3.105 -1.341 1.00 . A A . 91 ARG C 1 1
8 13582 1 1 91 ARG CA C -10.062 -4.095 -0.182 1.00 . A A . 91 ARG CA 1 1
8 13583 1 1 91 ARG CB C -9.336 -5.364 -0.633 1.00 . A A . 91 ARG CB 1 1
8 13584 1 1 91 ARG CD C -7.573 -6.911 0.262 1.00 . A A . 91 ARG CD 1 1
8 13585 1 1 91 ARG CG C -8.930 -6.272 0.513 1.00 . A A . 91 ARG CG 1 1
8 13586 1 1 91 ARG CZ C -6.815 -9.207 -0.185 1.00 . A A . 91 ARG CZ 1 1
8 13587 1 1 91 ARG H H -11.823 -5.184 0.240 1.00 . A A . 91 ARG H 1 1
8 13588 1 1 91 ARG HA H -9.468 -3.699 0.624 1.00 . A A . 91 ARG HA 1 1
8 13589 1 1 91 ARG HB2 H -9.986 -5.922 -1.293 1.00 . A A . 91 ARG HB2 1 1
8 13590 1 1 91 ARG HB3 H -8.446 -5.081 -1.173 1.00 . A A . 91 ARG HB3 1 1
8 13591 1 1 91 ARG HD2 H -7.034 -6.869 -0.671 1.00 . A A . 91 ARG HD2 1 1
8 13592 1 1 91 ARG HD3 H -6.926 -6.590 1.071 1.00 . A A . 91 ARG HD3 1 1
8 13593 1 1 91 ARG HE H -8.247 -8.713 1.111 1.00 . A A . 91 ARG HE 1 1
8 13594 1 1 91 ARG HG2 H -8.877 -5.692 1.421 1.00 . A A . 91 ARG HG2 1 1
8 13595 1 1 91 ARG HG3 H -9.672 -7.062 0.620 1.00 . A A . 91 ARG HG3 1 1
8 13596 1 1 91 ARG HH11 H -5.867 -7.774 -1.251 1.00 . A A . 91 ARG HH11 1 1
8 13597 1 1 91 ARG HH12 H -5.328 -9.324 -1.523 1.00 . A A . 91 ARG HH12 1 1
8 13598 1 1 91 ARG HH21 H -7.563 -10.854 0.716 1.00 . A A . 91 ARG HH21 1 1
8 13599 1 1 91 ARG HH22 H -6.307 -11.156 -0.422 1.00 . A A . 91 ARG HH22 1 1
8 13600 1 1 91 ARG N N -11.420 -4.292 0.299 1.00 . A A . 91 ARG N 1 1
8 13601 1 1 91 ARG NE N -7.604 -8.358 0.462 1.00 . A A . 91 ARG NE 1 1
8 13602 1 1 91 ARG NH1 N -5.936 -8.755 -1.071 1.00 . A A . 91 ARG NH1 1 1
8 13603 1 1 91 ARG NH2 N -6.902 -10.509 0.050 1.00 . A A . 91 ARG NH2 1 1
8 13604 1 1 91 ARG O O -9.270 -2.142 -1.333 1.00 . A A . 91 ARG O 1 1
8 13605 1 1 92 GLU C C -11.271 -1.063 -3.038 1.00 . A A . 92 GLU C 1 1
8 13606 1 1 92 GLU CA C -10.915 -2.489 -3.448 1.00 . A A . 92 GLU CA 1 1
8 13607 1 1 92 GLU CB C -11.973 -2.976 -4.455 1.00 . A A . 92 GLU CB 1 1
8 13608 1 1 92 GLU CD C -10.597 -2.585 -6.537 1.00 . A A . 92 GLU CD 1 1
8 13609 1 1 92 GLU CG C -11.883 -2.357 -5.805 1.00 . A A . 92 GLU CG 1 1
8 13610 1 1 92 GLU H H -11.418 -4.116 -2.216 1.00 . A A . 92 GLU H 1 1
8 13611 1 1 92 GLU HA H -9.941 -2.457 -3.910 1.00 . A A . 92 GLU HA 1 1
8 13612 1 1 92 GLU HB2 H -11.817 -4.037 -4.586 1.00 . A A . 92 GLU HB2 1 1
8 13613 1 1 92 GLU HB3 H -12.934 -2.832 -4.020 1.00 . A A . 92 GLU HB3 1 1
8 13614 1 1 92 GLU HG2 H -12.690 -2.703 -6.400 1.00 . A A . 92 GLU HG2 1 1
8 13615 1 1 92 GLU HG3 H -11.986 -1.263 -5.664 1.00 . A A . 92 GLU HG3 1 1
8 13616 1 1 92 GLU N N -10.832 -3.332 -2.268 1.00 . A A . 92 GLU N 1 1
8 13617 1 1 92 GLU O O -10.765 -0.092 -3.585 1.00 . A A . 92 GLU O 1 1
8 13618 1 1 92 GLU OE1 O -9.831 -3.450 -6.064 1.00 . A A . 92 GLU OE1 1 1
8 13619 1 1 92 GLU OE2 O -10.315 -1.953 -7.544 1.00 . A A . 92 GLU OE2 1 1
8 13620 1 1 93 ASP C C -11.448 1.168 -1.109 1.00 . A A . 93 ASP C 1 1
8 13621 1 1 93 ASP CA C -12.641 0.386 -1.642 1.00 . A A . 93 ASP CA 1 1
8 13622 1 1 93 ASP CB C -13.699 0.235 -0.547 1.00 . A A . 93 ASP CB 1 1
8 13623 1 1 93 ASP CG C -13.927 1.524 0.218 1.00 . A A . 93 ASP CG 1 1
8 13624 1 1 93 ASP H H -12.611 -1.730 -1.724 1.00 . A A . 93 ASP H 1 1
8 13625 1 1 93 ASP HA H -13.070 0.924 -2.473 1.00 . A A . 93 ASP HA 1 1
8 13626 1 1 93 ASP HB2 H -14.634 -0.065 -0.995 1.00 . A A . 93 ASP HB2 1 1
8 13627 1 1 93 ASP HB3 H -13.379 -0.524 0.151 1.00 . A A . 93 ASP HB3 1 1
8 13628 1 1 93 ASP N N -12.221 -0.925 -2.124 1.00 . A A . 93 ASP N 1 1
8 13629 1 1 93 ASP O O -11.260 2.340 -1.439 1.00 . A A . 93 ASP O 1 1
8 13630 1 1 93 ASP OD1 O -14.381 1.454 1.379 1.00 . A A . 93 ASP OD1 1 1
8 13631 1 1 93 ASP OD2 O -13.652 2.605 -0.345 1.00 . A A . 93 ASP OD2 1 1
8 13632 1 1 94 GLY C C -8.476 1.604 -0.806 1.00 . A A . 94 GLY C 1 1
8 13633 1 1 94 GLY CA C -9.423 1.074 0.280 1.00 . A A . 94 GLY CA 1 1
8 13634 1 1 94 GLY H H -10.766 -0.369 -0.089 1.00 . A A . 94 GLY H 1 1
8 13635 1 1 94 GLY HA2 H -9.732 1.963 0.804 1.00 . A A . 94 GLY HA2 1 1
8 13636 1 1 94 GLY HA3 H -8.895 0.422 0.832 1.00 . A A . 94 GLY HA3 1 1
8 13637 1 1 94 GLY N N -10.581 0.518 -0.232 1.00 . A A . 94 GLY N 1 1
8 13638 1 1 94 GLY O O -7.878 2.660 -0.671 1.00 . A A . 94 GLY O 1 1
8 13639 1 1 95 ILE C C -7.933 2.502 -3.591 1.00 . A A . 95 ILE C 1 1
8 13640 1 1 95 ILE CA C -7.504 1.247 -2.969 1.00 . A A . 95 ILE CA 1 1
8 13641 1 1 95 ILE CB C -7.519 0.149 -4.046 1.00 . A A . 95 ILE CB 1 1
8 13642 1 1 95 ILE CD1 C -6.237 -1.885 -4.851 1.00 . A A . 95 ILE CD1 1 1
8 13643 1 1 95 ILE CG1 C -6.444 -0.892 -3.761 1.00 . A A . 95 ILE CG1 1 1
8 13644 1 1 95 ILE CG2 C -7.376 0.750 -5.438 1.00 . A A . 95 ILE CG2 1 1
8 13645 1 1 95 ILE H H -8.900 0.060 -1.878 1.00 . A A . 95 ILE H 1 1
8 13646 1 1 95 ILE HA H -6.534 1.286 -2.587 1.00 . A A . 95 ILE HA 1 1
8 13647 1 1 95 ILE HB H -8.474 -0.384 -4.010 1.00 . A A . 95 ILE HB 1 1
8 13648 1 1 95 ILE HD11 H -6.304 -1.389 -5.809 1.00 . A A . 95 ILE HD11 1 1
8 13649 1 1 95 ILE HD12 H -7.015 -2.630 -4.776 1.00 . A A . 95 ILE HD12 1 1
8 13650 1 1 95 ILE HD13 H -5.271 -2.345 -4.780 1.00 . A A . 95 ILE HD13 1 1
8 13651 1 1 95 ILE HG12 H -5.474 -0.346 -3.630 1.00 . A A . 95 ILE HG12 1 1
8 13652 1 1 95 ILE HG13 H -6.631 -1.395 -2.863 1.00 . A A . 95 ILE HG13 1 1
8 13653 1 1 95 ILE HG21 H -8.363 0.670 -5.936 1.00 . A A . 95 ILE HG21 1 1
8 13654 1 1 95 ILE HG22 H -6.673 0.183 -5.971 1.00 . A A . 95 ILE HG22 1 1
8 13655 1 1 95 ILE HG23 H -7.062 1.766 -5.331 1.00 . A A . 95 ILE HG23 1 1
8 13656 1 1 95 ILE N N -8.370 0.897 -1.855 1.00 . A A . 95 ILE N 1 1
8 13657 1 1 95 ILE O O -7.120 3.291 -3.973 1.00 . A A . 95 ILE O 1 1
8 13658 1 1 96 ALA C C -9.228 5.138 -3.484 1.00 . A A . 96 ALA C 1 1
8 13659 1 1 96 ALA CA C -9.750 3.960 -4.289 1.00 . A A . 96 ALA CA 1 1
8 13660 1 1 96 ALA CB C -11.273 3.970 -4.268 1.00 . A A . 96 ALA CB 1 1
8 13661 1 1 96 ALA H H -9.859 2.114 -3.338 1.00 . A A . 96 ALA H 1 1
8 13662 1 1 96 ALA HA H -9.453 4.020 -5.290 1.00 . A A . 96 ALA HA 1 1
8 13663 1 1 96 ALA HB1 H -11.658 3.268 -4.852 1.00 . A A . 96 ALA HB1 1 1
8 13664 1 1 96 ALA HB2 H -11.629 4.934 -4.601 1.00 . A A . 96 ALA HB2 1 1
8 13665 1 1 96 ALA HB3 H -11.652 3.820 -3.229 1.00 . A A . 96 ALA HB3 1 1
8 13666 1 1 96 ALA N N -9.267 2.748 -3.717 1.00 . A A . 96 ALA N 1 1
8 13667 1 1 96 ALA O O -8.679 6.118 -4.050 1.00 . A A . 96 ALA O 1 1
8 13668 1 1 97 TYR C C -7.276 6.264 -1.523 1.00 . A A . 97 TYR C 1 1
8 13669 1 1 97 TYR CA C -8.768 6.122 -1.280 1.00 . A A . 97 TYR CA 1 1
8 13670 1 1 97 TYR CB C -9.077 5.766 0.174 1.00 . A A . 97 TYR CB 1 1
8 13671 1 1 97 TYR CD1 C -7.737 6.125 2.281 1.00 . A A . 97 TYR CD1 1 1
8 13672 1 1 97 TYR CD2 C -8.110 7.997 0.891 1.00 . A A . 97 TYR CD2 1 1
8 13673 1 1 97 TYR CE1 C -7.042 6.872 3.187 1.00 . A A . 97 TYR CE1 1 1
8 13674 1 1 97 TYR CE2 C -7.402 8.816 1.791 1.00 . A A . 97 TYR CE2 1 1
8 13675 1 1 97 TYR CG C -8.303 6.643 1.119 1.00 . A A . 97 TYR CG 1 1
8 13676 1 1 97 TYR CZ C -6.887 8.246 2.951 1.00 . A A . 97 TYR CZ 1 1
8 13677 1 1 97 TYR H H -9.716 4.278 -1.747 1.00 . A A . 97 TYR H 1 1
8 13678 1 1 97 TYR HA H -9.275 7.016 -1.550 1.00 . A A . 97 TYR HA 1 1
8 13679 1 1 97 TYR HB2 H -10.123 5.924 0.387 1.00 . A A . 97 TYR HB2 1 1
8 13680 1 1 97 TYR HB3 H -8.775 4.742 0.330 1.00 . A A . 97 TYR HB3 1 1
8 13681 1 1 97 TYR HD1 H -7.825 5.076 2.448 1.00 . A A . 97 TYR HD1 1 1
8 13682 1 1 97 TYR HD2 H -8.569 8.442 0.002 1.00 . A A . 97 TYR HD2 1 1
8 13683 1 1 97 TYR HE1 H -6.574 6.466 3.985 1.00 . A A . 97 TYR HE1 1 1
8 13684 1 1 97 TYR HE2 H -7.283 9.877 1.586 1.00 . A A . 97 TYR HE2 1 1
8 13685 1 1 97 TYR HH H -5.482 8.475 4.250 1.00 . A A . 97 TYR HH 1 1
8 13686 1 1 97 TYR N N -9.316 5.050 -2.160 1.00 . A A . 97 TYR N 1 1
8 13687 1 1 97 TYR O O -6.746 7.425 -1.521 1.00 . A A . 97 TYR O 1 1
8 13688 1 1 97 TYR OH O -6.160 9.013 3.797 1.00 . A A . 97 TYR OH 1 1
8 13689 1 1 98 LEU C C -4.827 5.946 -3.279 1.00 . A A . 98 LEU C 1 1
8 13690 1 1 98 LEU CA C -5.160 5.143 -1.986 1.00 . A A . 98 LEU CA 1 1
8 13691 1 1 98 LEU CB C -4.647 3.705 -2.098 1.00 . A A . 98 LEU CB 1 1
8 13692 1 1 98 LEU CD1 C -3.189 1.889 -1.224 1.00 . A A . 98 LEU CD1 1 1
8 13693 1 1 98 LEU CD2 C -2.223 4.121 -1.786 1.00 . A A . 98 LEU CD2 1 1
8 13694 1 1 98 LEU CG C -3.426 3.391 -1.262 1.00 . A A . 98 LEU CG 1 1
8 13695 1 1 98 LEU H H -7.074 4.314 -1.730 1.00 . A A . 98 LEU H 1 1
8 13696 1 1 98 LEU HA H -4.670 5.672 -1.176 1.00 . A A . 98 LEU HA 1 1
8 13697 1 1 98 LEU HB2 H -5.445 3.050 -1.846 1.00 . A A . 98 LEU HB2 1 1
8 13698 1 1 98 LEU HB3 H -4.381 3.557 -3.142 1.00 . A A . 98 LEU HB3 1 1
8 13699 1 1 98 LEU HD11 H -2.159 1.719 -1.339 1.00 . A A . 98 LEU HD11 1 1
8 13700 1 1 98 LEU HD12 H -3.771 1.444 -1.999 1.00 . A A . 98 LEU HD12 1 1
8 13701 1 1 98 LEU HD13 H -3.551 1.489 -0.248 1.00 . A A . 98 LEU HD13 1 1
8 13702 1 1 98 LEU HD21 H -2.108 3.939 -2.821 1.00 . A A . 98 LEU HD21 1 1
8 13703 1 1 98 LEU HD22 H -1.343 3.738 -1.288 1.00 . A A . 98 LEU HD22 1 1
8 13704 1 1 98 LEU HD23 H -2.290 5.160 -1.561 1.00 . A A . 98 LEU HD23 1 1
8 13705 1 1 98 LEU HG H -3.635 3.747 -0.211 1.00 . A A . 98 LEU HG 1 1
8 13706 1 1 98 LEU N N -6.590 5.179 -1.755 1.00 . A A . 98 LEU N 1 1
8 13707 1 1 98 LEU O O -3.803 6.570 -3.359 1.00 . A A . 98 LEU O 1 1
8 13708 1 1 99 LYS C C -5.440 8.007 -5.354 1.00 . A A . 99 LYS C 1 1
8 13709 1 1 99 LYS CA C -5.533 6.484 -5.524 1.00 . A A . 99 LYS CA 1 1
8 13710 1 1 99 LYS CB C -6.718 6.205 -6.459 1.00 . A A . 99 LYS CB 1 1
8 13711 1 1 99 LYS CD C -5.837 3.872 -6.982 1.00 . A A . 99 LYS CD 1 1
8 13712 1 1 99 LYS CE C -5.063 3.437 -5.735 1.00 . A A . 99 LYS CE 1 1
8 13713 1 1 99 LYS CG C -7.066 4.728 -6.531 1.00 . A A . 99 LYS CG 1 1
8 13714 1 1 99 LYS H H -6.525 5.260 -4.114 1.00 . A A . 99 LYS H 1 1
8 13715 1 1 99 LYS HA H -4.607 6.155 -5.976 1.00 . A A . 99 LYS HA 1 1
8 13716 1 1 99 LYS HB2 H -7.589 6.764 -6.148 1.00 . A A . 99 LYS HB2 1 1
8 13717 1 1 99 LYS HB3 H -6.462 6.514 -7.464 1.00 . A A . 99 LYS HB3 1 1
8 13718 1 1 99 LYS HD2 H -6.132 2.877 -6.583 1.00 . A A . 99 LYS HD2 1 1
8 13719 1 1 99 LYS HD3 H -5.235 4.458 -7.597 1.00 . A A . 99 LYS HD3 1 1
8 13720 1 1 99 LYS HE2 H -4.009 3.732 -5.900 1.00 . A A . 99 LYS HE2 1 1
8 13721 1 1 99 LYS HE3 H -5.441 3.906 -4.877 1.00 . A A . 99 LYS HE3 1 1
8 13722 1 1 99 LYS HG2 H -7.380 4.367 -5.573 1.00 . A A . 99 LYS HG2 1 1
8 13723 1 1 99 LYS HG3 H -7.826 4.585 -7.255 1.00 . A A . 99 LYS HG3 1 1
8 13724 1 1 99 LYS HZ1 H -4.119 1.647 -5.586 1.00 . A A . 99 LYS HZ1 1 1
8 13725 1 1 99 LYS HZ2 H -5.611 1.556 -6.321 1.00 . A A . 99 LYS HZ2 1 1
8 13726 1 1 99 LYS HZ3 H -5.498 1.780 -4.659 1.00 . A A . 99 LYS HZ3 1 1
8 13727 1 1 99 LYS N N -5.715 5.845 -4.263 1.00 . A A . 99 LYS N 1 1
8 13728 1 1 99 LYS NZ N -5.062 1.987 -5.551 1.00 . A A . 99 LYS NZ 1 1
8 13729 1 1 99 LYS O O -4.578 8.641 -5.918 1.00 . A A . 99 LYS O 1 1
8 13730 1 1 100 LYS C C -5.157 10.361 -3.244 1.00 . A A . 100 LYS C 1 1
8 13731 1 1 100 LYS CA C -6.268 9.966 -4.219 1.00 . A A . 100 LYS CA 1 1
8 13732 1 1 100 LYS CB C -7.606 10.413 -3.619 1.00 . A A . 100 LYS CB 1 1
8 13733 1 1 100 LYS CD C -8.807 11.654 -1.788 1.00 . A A . 100 LYS CD 1 1
8 13734 1 1 100 LYS CE C -9.859 12.079 -2.808 1.00 . A A . 100 LYS CE 1 1
8 13735 1 1 100 LYS CG C -7.489 11.362 -2.391 1.00 . A A . 100 LYS CG 1 1
8 13736 1 1 100 LYS H H -6.974 8.020 -4.060 1.00 . A A . 100 LYS H 1 1
8 13737 1 1 100 LYS HA H -6.106 10.516 -5.134 1.00 . A A . 100 LYS HA 1 1
8 13738 1 1 100 LYS HB2 H -8.192 10.985 -4.389 1.00 . A A . 100 LYS HB2 1 1
8 13739 1 1 100 LYS HB3 H -8.187 9.540 -3.321 1.00 . A A . 100 LYS HB3 1 1
8 13740 1 1 100 LYS HD2 H -9.176 10.744 -1.284 1.00 . A A . 100 LYS HD2 1 1
8 13741 1 1 100 LYS HD3 H -8.688 12.404 -1.060 1.00 . A A . 100 LYS HD3 1 1
8 13742 1 1 100 LYS HE2 H -9.795 11.431 -3.668 1.00 . A A . 100 LYS HE2 1 1
8 13743 1 1 100 LYS HE3 H -10.818 12.004 -2.378 1.00 . A A . 100 LYS HE3 1 1
8 13744 1 1 100 LYS HG2 H -6.830 10.849 -1.706 1.00 . A A . 100 LYS HG2 1 1
8 13745 1 1 100 LYS HG3 H -7.009 12.278 -2.706 1.00 . A A . 100 LYS HG3 1 1
8 13746 1 1 100 LYS HZ1 H -9.379 13.519 -4.285 1.00 . A A . 100 LYS HZ1 1 1
8 13747 1 1 100 LYS HZ2 H -8.775 13.888 -2.748 1.00 . A A . 100 LYS HZ2 1 1
8 13748 1 1 100 LYS HZ3 H -10.452 14.093 -3.036 1.00 . A A . 100 LYS HZ3 1 1
8 13749 1 1 100 LYS N N -6.313 8.549 -4.488 1.00 . A A . 100 LYS N 1 1
8 13750 1 1 100 LYS NZ N -9.587 13.478 -3.239 1.00 . A A . 100 LYS NZ 1 1
8 13751 1 1 100 LYS O O -4.486 11.389 -3.386 1.00 . A A . 100 LYS O 1 1
8 13752 1 1 101 ALA C C -2.520 9.766 -1.938 1.00 . A A . 101 ALA C 1 1
8 13753 1 1 101 ALA CA C -3.862 9.575 -1.316 1.00 . A A . 101 ALA CA 1 1
8 13754 1 1 101 ALA CB C -3.869 8.413 -0.355 1.00 . A A . 101 ALA CB 1 1
8 13755 1 1 101 ALA H H -5.456 8.638 -2.273 1.00 . A A . 101 ALA H 1 1
8 13756 1 1 101 ALA HA H -4.082 10.463 -0.745 1.00 . A A . 101 ALA HA 1 1
8 13757 1 1 101 ALA HB1 H -3.311 7.562 -0.773 1.00 . A A . 101 ALA HB1 1 1
8 13758 1 1 101 ALA HB2 H -4.926 8.060 -0.178 1.00 . A A . 101 ALA HB2 1 1
8 13759 1 1 101 ALA HB3 H -3.459 8.678 0.574 1.00 . A A . 101 ALA HB3 1 1
8 13760 1 1 101 ALA N N -4.896 9.456 -2.317 1.00 . A A . 101 ALA N 1 1
8 13761 1 1 101 ALA O O -1.640 10.386 -1.343 1.00 . A A . 101 ALA O 1 1
8 13762 1 1 102 THR C C -1.263 10.387 -4.892 1.00 . A A . 102 THR C 1 1
8 13763 1 1 102 THR CA C -1.080 9.312 -3.847 1.00 . A A . 102 THR CA 1 1
8 13764 1 1 102 THR CB C -0.710 7.942 -4.486 1.00 . A A . 102 THR CB 1 1
8 13765 1 1 102 THR CG2 C -1.928 7.209 -5.067 1.00 . A A . 102 THR CG2 1 1
8 13766 1 1 102 THR H H -3.092 8.686 -3.525 1.00 . A A . 102 THR H 1 1
8 13767 1 1 102 THR HA H -0.342 9.604 -3.124 1.00 . A A . 102 THR HA 1 1
8 13768 1 1 102 THR HB H -0.278 7.310 -3.746 1.00 . A A . 102 THR HB 1 1
8 13769 1 1 102 THR HG1 H 0.860 7.478 -5.538 1.00 . A A . 102 THR HG1 1 1
8 13770 1 1 102 THR HG21 H -2.737 7.897 -5.121 1.00 . A A . 102 THR HG21 1 1
8 13771 1 1 102 THR HG22 H -2.180 6.408 -4.395 1.00 . A A . 102 THR HG22 1 1
8 13772 1 1 102 THR HG23 H -1.647 6.847 -6.025 1.00 . A A . 102 THR HG23 1 1
8 13773 1 1 102 THR N N -2.334 9.185 -3.099 1.00 . A A . 102 THR N 1 1
8 13774 1 1 102 THR O O -0.314 11.025 -5.296 1.00 . A A . 102 THR O 1 1
8 13775 1 1 102 THR OG1 O 0.221 8.171 -5.526 1.00 . A A . 102 THR OG1 1 1
8 13776 1 1 103 ASN C C -4.345 12.053 -5.899 1.00 . A A . 103 ASN C 1 1
8 13777 1 1 103 ASN CA C -2.893 11.636 -6.142 1.00 . A A . 103 ASN CA 1 1
8 13778 1 1 103 ASN CB C -2.694 11.170 -7.587 1.00 . A A . 103 ASN CB 1 1
8 13779 1 1 103 ASN CG C -1.642 10.085 -7.705 1.00 . A A . 103 ASN CG 1 1
8 13780 1 1 103 ASN H H -3.247 10.061 -4.785 1.00 . A A . 103 ASN H 1 1
8 13781 1 1 103 ASN HA H -2.246 12.478 -5.952 1.00 . A A . 103 ASN HA 1 1
8 13782 1 1 103 ASN HB2 H -3.629 10.782 -7.964 1.00 . A A . 103 ASN HB2 1 1
8 13783 1 1 103 ASN HB3 H -2.390 12.012 -8.191 1.00 . A A . 103 ASN HB3 1 1
8 13784 1 1 103 ASN HD21 H -2.979 8.698 -7.217 1.00 . A A . 103 ASN HD21 1 1
8 13785 1 1 103 ASN HD22 H -1.381 8.122 -7.527 1.00 . A A . 103 ASN HD22 1 1
8 13786 1 1 103 ASN N N -2.538 10.567 -5.192 1.00 . A A . 103 ASN N 1 1
8 13787 1 1 103 ASN ND2 N -2.042 8.844 -7.458 1.00 . A A . 103 ASN ND2 1 1
8 13788 1 1 103 ASN O O -5.273 11.326 -6.237 1.00 . A A . 103 ASN O 1 1
8 13789 1 1 103 ASN OD1 O -0.483 10.361 -8.016 1.00 . A A . 103 ASN OD1 1 1
8 13790 1 1 104 GLU C C -5.848 14.992 -4.107 1.00 . A A . 104 GLU C 1 1
8 13791 1 1 104 GLU CA C -5.894 13.985 -5.200 1.00 . A A . 104 GLU CA 1 1
8 13792 1 1 104 GLU CB C -6.889 12.896 -4.887 1.00 . A A . 104 GLU CB 1 1
8 13793 1 1 104 GLU CD C -9.020 12.747 -6.282 1.00 . A A . 104 GLU CD 1 1
8 13794 1 1 104 GLU CG C -7.595 12.244 -6.087 1.00 . A A . 104 GLU CG 1 1
8 13795 1 1 104 GLU H H -3.790 13.915 -5.229 1.00 . A A . 104 GLU H 1 1
8 13796 1 1 104 GLU HA H -6.237 14.501 -6.130 1.00 . A A . 104 GLU HA 1 1
8 13797 1 1 104 GLU HB2 H -6.378 12.089 -4.366 1.00 . A A . 104 GLU HB2 1 1
8 13798 1 1 104 GLU HB3 H -7.665 13.280 -4.267 1.00 . A A . 104 GLU HB3 1 1
8 13799 1 1 104 GLU HG2 H -7.004 12.527 -6.974 1.00 . A A . 104 GLU HG2 1 1
8 13800 1 1 104 GLU HG3 H -7.575 11.213 -6.010 1.00 . A A . 104 GLU HG3 1 1
8 13801 1 1 104 GLU N N -4.581 13.356 -5.444 1.00 . A A . 104 GLU N 1 1
8 13802 1 1 104 GLU O O -6.199 16.179 -4.315 1.00 . A A . 104 GLU O 1 1
8 13803 1 1 104 GLU OXT O -5.488 14.632 -2.943 1.00 . A A . 104 GLU OXT 1 1
8 13804 1 1 104 GLU OE1 O -9.229 13.656 -7.042 1.00 . A A . 104 GLU OE1 1 1
8 13805 1 1 104 GLU OE2 O -9.921 12.112 -5.631 1.00 . A A . 104 GLU OE2 1 1
8 13806 2 2 1 . C1A C 3.355 -4.080 1.060 1.00 . B A . 201 HEC C1A 1 1
8 13807 2 2 1 . C1B C -0.765 -3.654 2.093 1.00 . B A . 201 HEC C1B 1 1
8 13808 2 2 1 . C1C C -0.061 -5.922 5.566 1.00 . B A . 201 HEC C1C 1 1
8 13809 2 2 1 . C1D C 4.120 -5.725 4.802 1.00 . B A . 201 HEC C1D 1 1
8 13810 2 2 1 . C2A C 3.430 -2.905 0.220 1.00 . B A . 201 HEC C2A 1 1
8 13811 2 2 1 . C2B C -2.181 -3.436 2.285 1.00 . B A . 201 HEC C2B 1 1
8 13812 2 2 1 . C2C C 0.030 -6.704 6.780 1.00 . B A . 201 HEC C2C 1 1
8 13813 2 2 1 . C2D C 5.517 -6.026 4.636 1.00 . B A . 201 HEC C2D 1 1
8 13814 2 2 1 . C3A C 2.184 -2.394 0.172 1.00 . B A . 201 HEC C3A 1 1
8 13815 2 2 1 . C3B C -2.536 -4.197 3.437 1.00 . B A . 201 HEC C3B 1 1
8 13816 2 2 1 . C3C C 1.420 -6.776 7.074 1.00 . B A . 201 HEC C3C 1 1
8 13817 2 2 1 . C3D C 5.798 -5.749 3.355 1.00 . B A . 201 HEC C3D 1 1
8 13818 2 2 1 . C4A C 1.349 -3.260 0.976 1.00 . B A . 201 HEC C4A 1 1
8 13819 2 2 1 . C4B C -1.318 -4.811 3.818 1.00 . B A . 201 HEC C4B 1 1
8 13820 2 2 1 . C4C C 2.045 -6.029 6.060 1.00 . B A . 201 HEC C4C 1 1
8 13821 2 2 1 . C4D C 4.585 -5.275 2.715 1.00 . B A . 201 HEC C4D 1 1
8 13822 2 2 1 . CAA C 4.666 -2.352 -0.473 1.00 . B A . 201 HEC CAA 1 1
8 13823 2 2 1 . CAB C -3.925 -4.287 4.033 1.00 . B A . 201 HEC CAB 1 1
8 13824 2 2 1 . CAC C 2.032 -7.450 8.231 1.00 . B A . 201 HEC CAC 1 1
8 13825 2 2 1 . CAD C 7.119 -5.873 2.600 1.00 . B A . 201 HEC CAD 1 1
8 13826 2 2 1 . CBA C 4.453 -0.936 -0.982 1.00 . B A . 201 HEC CBA 1 1
8 13827 2 2 1 . CBB C -5.103 -4.218 3.029 1.00 . B A . 201 HEC CBB 1 1
8 13828 2 2 1 . CBC C 2.411 -8.893 8.523 1.00 . B A . 201 HEC CBC 1 1
8 13829 2 2 1 . CBD C 7.023 -6.746 1.360 1.00 . B A . 201 HEC CBD 1 1
8 13830 2 2 1 . CGA C 5.780 -0.340 -1.415 1.00 . B A . 201 HEC CGA 1 1
8 13831 2 2 1 . CGD C 5.631 -7.363 1.250 1.00 . B A . 201 HEC CGD 1 1
8 13832 2 2 1 . CHA C 4.408 -4.863 1.412 1.00 . B A . 201 HEC CHA 1 1
8 13833 2 2 1 . CHB C -0.010 -3.081 1.123 1.00 . B A . 201 HEC CHB 1 1
8 13834 2 2 1 . CHC C -1.229 -5.633 4.912 1.00 . B A . 201 HEC CHC 1 1
8 13835 2 2 1 . CHD C 3.406 -5.854 5.969 1.00 . B A . 201 HEC CHD 1 1
8 13836 2 2 1 . CMA C 1.749 -1.149 -0.581 1.00 . B A . 201 HEC CMA 1 1
8 13837 2 2 1 . CMB C -3.100 -2.566 1.445 1.00 . B A . 201 HEC CMB 1 1
8 13838 2 2 1 . CMC C -1.112 -7.332 7.567 1.00 . B A . 201 HEC CMC 1 1
8 13839 2 2 1 . CMD C 6.474 -6.553 5.701 1.00 . B A . 201 HEC CMD 1 1
8 13840 2 2 1 . FE F 1.652 -4.768 3.376 1.00 . B A . 201 HEC FE 1 1
8 13841 2 2 1 . HAA1 H 4.917 -2.996 -1.317 1.00 . B A . 201 HEC HAA1 1 1
8 13842 2 2 1 . HAA2 H 5.500 -2.356 0.227 1.00 . B A . 201 HEC HAA2 1 1
8 13843 2 2 1 . HAB H -4.007 -3.257 4.599 1.00 . B A . 201 HEC HAB 1 1
8 13844 2 2 1 . HAC H 2.908 -6.828 8.383 1.00 . B A . 201 HEC HAC 1 1
8 13845 2 2 1 . HAD1 H 7.855 -6.295 3.284 1.00 . B A . 201 HEC HAD1 1 1
8 13846 2 2 1 . HAD2 H 7.448 -4.875 2.307 1.00 . B A . 201 HEC HAD2 1 1
8 13847 2 2 1 . HBA1 H 4.025 -0.320 -0.186 1.00 . B A . 201 HEC HBA1 1 1
8 13848 2 2 1 . HBA2 H 3.765 -0.949 -1.826 1.00 . B A . 201 HEC HBA2 1 1
8 13849 2 2 1 . HBB1 H -5.438 -5.229 2.807 1.00 . B A . 201 HEC HBB1 1 1
8 13850 2 2 1 . HBB2 H -4.795 -3.734 2.098 1.00 . B A . 201 HEC HBB2 1 1
8 13851 2 2 1 . HBB3 H -5.917 -3.652 3.485 1.00 . B A . 201 HEC HBB3 1 1
8 13852 2 2 1 . HBC1 H 3.181 -9.216 7.826 1.00 . B A . 201 HEC HBC1 1 1
8 13853 2 2 1 . HBC2 H 1.529 -9.525 8.398 1.00 . B A . 201 HEC HBC2 1 1
8 13854 2 2 1 . HBC3 H 2.782 -8.975 9.545 1.00 . B A . 201 HEC HBC3 1 1
8 13855 2 2 1 . HBD1 H 7.770 -7.540 1.424 1.00 . B A . 201 HEC HBD1 1 1
8 13856 2 2 1 . HBD2 H 7.229 -6.137 0.477 1.00 . B A . 201 HEC HBD2 1 1
8 13857 2 2 1 . HHA H 5.076 -5.120 0.591 1.00 . B A . 201 HEC HHA 1 1
8 13858 2 2 1 . HHB H -0.514 -2.432 0.407 1.00 . B A . 201 HEC HHB 1 1
8 13859 2 2 1 . HHC H -2.149 -6.086 5.285 1.00 . B A . 201 HEC HHC 1 1
8 13860 2 2 1 . HHD H 3.974 -5.818 6.900 1.00 . B A . 201 HEC HHD 1 1
8 13861 2 2 1 . HMA1 H 0.833 -1.135 -1.159 1.00 . B A . 201 HEC HMA1 1 1
8 13862 2 2 1 . HMA2 H 2.433 -0.292 -0.640 1.00 . B A . 201 HEC HMA2 1 1
8 13863 2 2 1 . HMA3 H 2.246 -1.565 -1.460 1.00 . B A . 201 HEC HMA3 1 1
8 13864 2 2 1 . HMB1 H -3.693 -1.925 2.092 1.00 . B A . 201 HEC HMB1 1 1
8 13865 2 2 1 . HMB2 H -3.771 -3.212 0.871 1.00 . B A . 201 HEC HMB2 1 1
8 13866 2 2 1 . HMB3 H -2.508 -1.956 0.765 1.00 . B A . 201 HEC HMB3 1 1
8 13867 2 2 1 . HMC1 H -1.020 -7.544 8.631 1.00 . B A . 201 HEC HMC1 1 1
8 13868 2 2 1 . HMC2 H -2.003 -7.685 7.033 1.00 . B A . 201 HEC HMC2 1 1
8 13869 2 2 1 . HMC3 H -0.656 -8.304 7.378 1.00 . B A . 201 HEC HMC3 1 1
8 13870 2 2 1 . HMD1 H 5.903 -7.012 6.504 1.00 . B A . 201 HEC HMD1 1 1
8 13871 2 2 1 . HMD2 H 7.046 -5.716 6.106 1.00 . B A . 201 HEC HMD2 1 1
8 13872 2 2 1 . HMD3 H 7.147 -7.284 5.257 1.00 . B A . 201 HEC HMD3 1 1
8 13873 2 2 1 . NA N 2.098 -4.303 1.524 1.00 . B A . 201 HEC NA 1 1
8 13874 2 2 1 . NB N -0.244 -4.491 3.021 1.00 . B A . 201 HEC NB 1 1
8 13875 2 2 1 . NC N 1.191 -5.504 5.126 1.00 . B A . 201 HEC NC 1 1
8 13876 2 2 1 . ND N 3.536 -5.270 3.644 1.00 . B A . 201 HEC ND 1 1
8 13877 2 2 1 . O1A O 5.959 0.844 -1.172 1.00 . B A . 201 HEC O1A 1 1
8 13878 2 2 1 . O1D O 5.179 -7.500 0.124 1.00 . B A . 201 HEC O1D 1 1
8 13879 2 2 1 . O2A O 6.570 -1.085 -1.989 1.00 . B A . 201 HEC O2A 1 1
8 13880 2 2 1 . O2D O 5.077 -7.670 2.291 1.00 . B A . 201 HEC O2D 1 1
9 13881 1 1 1 GLY C C -16.898 5.664 -0.362 1.00 . A A . 1 GLY C 1 1
9 13882 1 1 1 GLY CA C -17.422 4.249 -0.517 1.00 . A A . 1 GLY CA 1 1
9 13883 1 1 1 GLY H1 H -19.485 4.011 -0.296 1.00 . A A . 1 GLY H1 1 1
9 13884 1 1 1 GLY H2 H -18.888 3.468 -1.782 1.00 . A A . 1 GLY H2 1 1
9 13885 1 1 1 GLY H3 H -19.048 5.126 -1.491 1.00 . A A . 1 GLY H3 1 1
9 13886 1 1 1 GLY HA2 H -17.411 3.765 0.447 1.00 . A A . 1 GLY HA2 1 1
9 13887 1 1 1 GLY HA3 H -16.740 3.702 -1.186 1.00 . A A . 1 GLY HA3 1 1
9 13888 1 1 1 GLY N N -18.837 4.216 -1.060 1.00 . A A . 1 GLY N 1 1
9 13889 1 1 1 GLY O O -16.791 6.404 -1.339 1.00 . A A . 1 GLY O 1 1
9 13890 1 1 2 ASP C C -14.587 7.278 1.621 1.00 . A A . 2 ASP C 1 1
9 13891 1 1 2 ASP CA C -16.057 7.374 1.152 1.00 . A A . 2 ASP CA 1 1
9 13892 1 1 2 ASP CB C -16.902 8.036 2.188 1.00 . A A . 2 ASP CB 1 1
9 13893 1 1 2 ASP CG C -18.384 7.826 1.943 1.00 . A A . 2 ASP CG 1 1
9 13894 1 1 2 ASP H H -16.686 5.377 1.663 1.00 . A A . 2 ASP H 1 1
9 13895 1 1 2 ASP HA H -16.098 7.916 0.221 1.00 . A A . 2 ASP HA 1 1
9 13896 1 1 2 ASP HB2 H -16.691 7.650 3.231 1.00 . A A . 2 ASP HB2 1 1
9 13897 1 1 2 ASP HB3 H -16.724 9.130 2.183 1.00 . A A . 2 ASP HB3 1 1
9 13898 1 1 2 ASP N N -16.572 6.040 0.871 1.00 . A A . 2 ASP N 1 1
9 13899 1 1 2 ASP O O -14.162 6.264 2.156 1.00 . A A . 2 ASP O 1 1
9 13900 1 1 2 ASP OD1 O -18.777 7.417 0.822 1.00 . A A . 2 ASP OD1 1 1
9 13901 1 1 2 ASP OD2 O -19.179 8.090 2.913 1.00 . A A . 2 ASP OD2 1 1
9 13902 1 1 3 VAL C C -12.348 8.245 3.427 1.00 . A A . 3 VAL C 1 1
9 13903 1 1 3 VAL CA C -12.473 8.468 1.933 1.00 . A A . 3 VAL CA 1 1
9 13904 1 1 3 VAL CB C -11.840 9.789 1.533 1.00 . A A . 3 VAL CB 1 1
9 13905 1 1 3 VAL CG1 C -10.788 10.195 2.554 1.00 . A A . 3 VAL CG1 1 1
9 13906 1 1 3 VAL CG2 C -11.240 9.713 0.138 1.00 . A A . 3 VAL CG2 1 1
9 13907 1 1 3 VAL H H -14.286 9.176 1.072 1.00 . A A . 3 VAL H 1 1
9 13908 1 1 3 VAL HA H -11.936 7.666 1.390 1.00 . A A . 3 VAL HA 1 1
9 13909 1 1 3 VAL HB H -12.611 10.555 1.502 1.00 . A A . 3 VAL HB 1 1
9 13910 1 1 3 VAL HG11 H -11.302 10.630 3.418 1.00 . A A . 3 VAL HG11 1 1
9 13911 1 1 3 VAL HG12 H -10.145 10.969 2.101 1.00 . A A . 3 VAL HG12 1 1
9 13912 1 1 3 VAL HG13 H -10.214 9.364 2.840 1.00 . A A . 3 VAL HG13 1 1
9 13913 1 1 3 VAL HG21 H -11.896 10.287 -0.570 1.00 . A A . 3 VAL HG21 1 1
9 13914 1 1 3 VAL HG22 H -11.187 8.685 -0.164 1.00 . A A . 3 VAL HG22 1 1
9 13915 1 1 3 VAL HG23 H -10.283 10.197 0.157 1.00 . A A . 3 VAL HG23 1 1
9 13916 1 1 3 VAL N N -13.902 8.378 1.499 1.00 . A A . 3 VAL N 1 1
9 13917 1 1 3 VAL O O -11.444 7.565 3.937 1.00 . A A . 3 VAL O 1 1
9 13918 1 1 4 GLU C C -13.393 7.313 6.109 1.00 . A A . 4 GLU C 1 1
9 13919 1 1 4 GLU CA C -13.278 8.730 5.687 1.00 . A A . 4 GLU CA 1 1
9 13920 1 1 4 GLU CB C -14.402 9.607 6.252 1.00 . A A . 4 GLU CB 1 1
9 13921 1 1 4 GLU CD C -15.892 9.941 8.272 1.00 . A A . 4 GLU CD 1 1
9 13922 1 1 4 GLU CG C -14.500 9.449 7.759 1.00 . A A . 4 GLU CG 1 1
9 13923 1 1 4 GLU H H -13.947 9.411 3.721 1.00 . A A . 4 GLU H 1 1
9 13924 1 1 4 GLU HA H -12.296 9.152 6.026 1.00 . A A . 4 GLU HA 1 1
9 13925 1 1 4 GLU HB2 H -14.207 10.632 6.058 1.00 . A A . 4 GLU HB2 1 1
9 13926 1 1 4 GLU HB3 H -15.305 9.294 5.802 1.00 . A A . 4 GLU HB3 1 1
9 13927 1 1 4 GLU HG2 H -14.414 8.364 8.025 1.00 . A A . 4 GLU HG2 1 1
9 13928 1 1 4 GLU HG3 H -13.708 9.979 8.219 1.00 . A A . 4 GLU HG3 1 1
9 13929 1 1 4 GLU N N -13.255 8.860 4.180 1.00 . A A . 4 GLU N 1 1
9 13930 1 1 4 GLU O O -12.655 6.836 6.939 1.00 . A A . 4 GLU O 1 1
9 13931 1 1 4 GLU OE1 O -16.605 9.137 8.822 1.00 . A A . 4 GLU OE1 1 1
9 13932 1 1 4 GLU OE2 O -16.124 11.150 8.153 1.00 . A A . 4 GLU OE2 1 1
9 13933 1 1 5 LYS C C -13.333 4.340 5.404 1.00 . A A . 5 LYS C 1 1
9 13934 1 1 5 LYS CA C -14.549 5.178 5.781 1.00 . A A . 5 LYS CA 1 1
9 13935 1 1 5 LYS CB C -15.764 4.634 5.082 1.00 . A A . 5 LYS CB 1 1
9 13936 1 1 5 LYS CD C -18.220 4.592 5.571 1.00 . A A . 5 LYS CD 1 1
9 13937 1 1 5 LYS CE C -19.099 4.474 4.336 1.00 . A A . 5 LYS CE 1 1
9 13938 1 1 5 LYS CG C -17.008 5.487 5.351 1.00 . A A . 5 LYS CG 1 1
9 13939 1 1 5 LYS H H -14.882 7.033 4.784 1.00 . A A . 5 LYS H 1 1
9 13940 1 1 5 LYS HA H -14.709 5.104 6.846 1.00 . A A . 5 LYS HA 1 1
9 13941 1 1 5 LYS HB2 H -15.567 4.657 4.033 1.00 . A A . 5 LYS HB2 1 1
9 13942 1 1 5 LYS HB3 H -15.986 3.628 5.405 1.00 . A A . 5 LYS HB3 1 1
9 13943 1 1 5 LYS HD2 H -17.878 3.619 5.892 1.00 . A A . 5 LYS HD2 1 1
9 13944 1 1 5 LYS HD3 H -18.799 5.019 6.375 1.00 . A A . 5 LYS HD3 1 1
9 13945 1 1 5 LYS HE2 H -20.086 4.834 4.600 1.00 . A A . 5 LYS HE2 1 1
9 13946 1 1 5 LYS HE3 H -18.672 5.058 3.572 1.00 . A A . 5 LYS HE3 1 1
9 13947 1 1 5 LYS HG2 H -16.847 6.090 6.199 1.00 . A A . 5 LYS HG2 1 1
9 13948 1 1 5 LYS HG3 H -17.234 6.096 4.444 1.00 . A A . 5 LYS HG3 1 1
9 13949 1 1 5 LYS HZ1 H -20.202 2.761 3.972 1.00 . A A . 5 LYS HZ1 1 1
9 13950 1 1 5 LYS HZ2 H -18.624 2.443 4.455 1.00 . A A . 5 LYS HZ2 1 1
9 13951 1 1 5 LYS HZ3 H -18.925 3.021 2.891 1.00 . A A . 5 LYS HZ3 1 1
9 13952 1 1 5 LYS N N -14.302 6.576 5.457 1.00 . A A . 5 LYS N 1 1
9 13953 1 1 5 LYS NZ N -19.217 3.052 3.894 1.00 . A A . 5 LYS NZ 1 1
9 13954 1 1 5 LYS O O -12.930 3.426 6.132 1.00 . A A . 5 LYS O 1 1
9 13955 1 1 6 GLY C C -10.384 4.064 4.786 1.00 . A A . 6 GLY C 1 1
9 13956 1 1 6 GLY CA C -11.518 3.933 3.854 1.00 . A A . 6 GLY CA 1 1
9 13957 1 1 6 GLY H H -13.019 5.454 3.767 1.00 . A A . 6 GLY H 1 1
9 13958 1 1 6 GLY HA2 H -11.771 2.905 3.707 1.00 . A A . 6 GLY HA2 1 1
9 13959 1 1 6 GLY HA3 H -11.227 4.377 2.887 1.00 . A A . 6 GLY HA3 1 1
9 13960 1 1 6 GLY N N -12.682 4.688 4.321 1.00 . A A . 6 GLY N 1 1
9 13961 1 1 6 GLY O O -9.649 3.109 5.057 1.00 . A A . 6 GLY O 1 1
9 13962 1 1 7 LYS C C -9.177 4.597 7.444 1.00 . A A . 7 LYS C 1 1
9 13963 1 1 7 LYS CA C -9.048 5.500 6.223 1.00 . A A . 7 LYS CA 1 1
9 13964 1 1 7 LYS CB C -9.056 6.973 6.658 1.00 . A A . 7 LYS CB 1 1
9 13965 1 1 7 LYS CD C -9.249 7.751 9.056 1.00 . A A . 7 LYS CD 1 1
9 13966 1 1 7 LYS CE C -8.673 8.952 9.791 1.00 . A A . 7 LYS CE 1 1
9 13967 1 1 7 LYS CG C -8.306 7.198 7.976 1.00 . A A . 7 LYS CG 1 1
9 13968 1 1 7 LYS H H -10.729 6.004 5.050 1.00 . A A . 7 LYS H 1 1
9 13969 1 1 7 LYS HA H -8.140 5.263 5.721 1.00 . A A . 7 LYS HA 1 1
9 13970 1 1 7 LYS HB2 H -8.532 7.548 5.895 1.00 . A A . 7 LYS HB2 1 1
9 13971 1 1 7 LYS HB3 H -10.066 7.360 6.815 1.00 . A A . 7 LYS HB3 1 1
9 13972 1 1 7 LYS HD2 H -10.216 8.008 8.576 1.00 . A A . 7 LYS HD2 1 1
9 13973 1 1 7 LYS HD3 H -9.424 6.972 9.784 1.00 . A A . 7 LYS HD3 1 1
9 13974 1 1 7 LYS HE2 H -8.907 8.857 10.831 1.00 . A A . 7 LYS HE2 1 1
9 13975 1 1 7 LYS HE3 H -7.607 8.930 9.642 1.00 . A A . 7 LYS HE3 1 1
9 13976 1 1 7 LYS HG2 H -7.911 6.284 8.354 1.00 . A A . 7 LYS HG2 1 1
9 13977 1 1 7 LYS HG3 H -7.516 7.919 7.822 1.00 . A A . 7 LYS HG3 1 1
9 13978 1 1 7 LYS HZ1 H -8.515 10.992 9.279 1.00 . A A . 7 LYS HZ1 1 1
9 13979 1 1 7 LYS HZ2 H -10.065 10.499 9.774 1.00 . A A . 7 LYS HZ2 1 1
9 13980 1 1 7 LYS HZ3 H -9.554 10.093 8.225 1.00 . A A . 7 LYS HZ3 1 1
9 13981 1 1 7 LYS N N -10.176 5.252 5.329 1.00 . A A . 7 LYS N 1 1
9 13982 1 1 7 LYS NZ N -9.268 10.205 9.243 1.00 . A A . 7 LYS NZ 1 1
9 13983 1 1 7 LYS O O -8.157 4.002 7.911 1.00 . A A . 7 LYS O 1 1
9 13984 1 1 8 LYS C C -10.343 2.155 8.866 1.00 . A A . 8 LYS C 1 1
9 13985 1 1 8 LYS CA C -10.614 3.622 9.187 1.00 . A A . 8 LYS CA 1 1
9 13986 1 1 8 LYS CB C -12.013 3.821 9.674 1.00 . A A . 8 LYS CB 1 1
9 13987 1 1 8 LYS CD C -12.972 1.489 10.105 1.00 . A A . 8 LYS CD 1 1
9 13988 1 1 8 LYS CE C -12.056 1.702 11.277 1.00 . A A . 8 LYS CE 1 1
9 13989 1 1 8 LYS CG C -12.965 2.715 9.161 1.00 . A A . 8 LYS CG 1 1
9 13990 1 1 8 LYS H H -11.134 4.984 7.607 1.00 . A A . 8 LYS H 1 1
9 13991 1 1 8 LYS HA H -9.903 3.934 9.963 1.00 . A A . 8 LYS HA 1 1
9 13992 1 1 8 LYS HB2 H -12.011 3.799 10.754 1.00 . A A . 8 LYS HB2 1 1
9 13993 1 1 8 LYS HB3 H -12.420 4.772 9.370 1.00 . A A . 8 LYS HB3 1 1
9 13994 1 1 8 LYS HD2 H -14.005 1.341 10.431 1.00 . A A . 8 LYS HD2 1 1
9 13995 1 1 8 LYS HD3 H -12.662 0.646 9.521 1.00 . A A . 8 LYS HD3 1 1
9 13996 1 1 8 LYS HE2 H -11.067 1.951 10.923 1.00 . A A . 8 LYS HE2 1 1
9 13997 1 1 8 LYS HE3 H -12.443 2.505 11.901 1.00 . A A . 8 LYS HE3 1 1
9 13998 1 1 8 LYS HG2 H -13.995 3.112 9.139 1.00 . A A . 8 LYS HG2 1 1
9 13999 1 1 8 LYS HG3 H -12.646 2.432 8.188 1.00 . A A . 8 LYS HG3 1 1
9 14000 1 1 8 LYS HZ1 H -11.132 -0.053 11.876 1.00 . A A . 8 LYS HZ1 1 1
9 14001 1 1 8 LYS HZ2 H -12.823 -0.104 11.989 1.00 . A A . 8 LYS HZ2 1 1
9 14002 1 1 8 LYS HZ3 H -11.902 0.743 13.127 1.00 . A A . 8 LYS HZ3 1 1
9 14003 1 1 8 LYS N N -10.376 4.514 8.042 1.00 . A A . 8 LYS N 1 1
9 14004 1 1 8 LYS NZ N -11.973 0.480 12.123 1.00 . A A . 8 LYS NZ 1 1
9 14005 1 1 8 LYS O O -9.691 1.434 9.655 1.00 . A A . 8 LYS O 1 1
9 14006 1 1 9 ILE C C -9.125 0.064 7.246 1.00 . A A . 9 ILE C 1 1
9 14007 1 1 9 ILE CA C -10.591 0.339 7.256 1.00 . A A . 9 ILE CA 1 1
9 14008 1 1 9 ILE CB C -11.297 0.054 5.919 1.00 . A A . 9 ILE CB 1 1
9 14009 1 1 9 ILE CD1 C -13.528 -0.613 4.896 1.00 . A A . 9 ILE CD1 1 1
9 14010 1 1 9 ILE CG1 C -12.783 -0.221 6.153 1.00 . A A . 9 ILE CG1 1 1
9 14011 1 1 9 ILE CG2 C -10.640 -1.122 5.213 1.00 . A A . 9 ILE CG2 1 1
9 14012 1 1 9 ILE H H -11.269 2.335 7.094 1.00 . A A . 9 ILE H 1 1
9 14013 1 1 9 ILE HA H -11.019 -0.305 8.013 1.00 . A A . 9 ILE HA 1 1
9 14014 1 1 9 ILE HB H -11.193 0.924 5.289 1.00 . A A . 9 ILE HB 1 1
9 14015 1 1 9 ILE HD11 H -13.250 0.051 4.090 1.00 . A A . 9 ILE HD11 1 1
9 14016 1 1 9 ILE HD12 H -14.592 -0.541 5.069 1.00 . A A . 9 ILE HD12 1 1
9 14017 1 1 9 ILE HD13 H -13.274 -1.629 4.631 1.00 . A A . 9 ILE HD13 1 1
9 14018 1 1 9 ILE HG12 H -12.889 -1.025 6.863 1.00 . A A . 9 ILE HG12 1 1
9 14019 1 1 9 ILE HG13 H -13.249 0.670 6.550 1.00 . A A . 9 ILE HG13 1 1
9 14020 1 1 9 ILE HG21 H -10.925 -1.123 4.172 1.00 . A A . 9 ILE HG21 1 1
9 14021 1 1 9 ILE HG22 H -10.960 -2.045 5.673 1.00 . A A . 9 ILE HG22 1 1
9 14022 1 1 9 ILE HG23 H -9.566 -1.037 5.292 1.00 . A A . 9 ILE HG23 1 1
9 14023 1 1 9 ILE N N -10.782 1.719 7.678 1.00 . A A . 9 ILE N 1 1
9 14024 1 1 9 ILE O O -8.697 -0.935 7.616 1.00 . A A . 9 ILE O 1 1
9 14025 1 1 10 PHE C C -6.162 0.648 7.515 1.00 . A A . 10 PHE C 1 1
9 14026 1 1 10 PHE CA C -7.010 0.530 6.254 1.00 . A A . 10 PHE CA 1 1
9 14027 1 1 10 PHE CB C -6.462 1.462 5.175 1.00 . A A . 10 PHE CB 1 1
9 14028 1 1 10 PHE CD1 C -3.992 1.533 4.741 1.00 . A A . 10 PHE CD1 1 1
9 14029 1 1 10 PHE CD2 C -4.875 2.900 6.482 1.00 . A A . 10 PHE CD2 1 1
9 14030 1 1 10 PHE CE1 C -2.720 2.003 5.012 1.00 . A A . 10 PHE CE1 1 1
9 14031 1 1 10 PHE CE2 C -3.608 3.374 6.759 1.00 . A A . 10 PHE CE2 1 1
9 14032 1 1 10 PHE CG C -5.082 1.976 5.472 1.00 . A A . 10 PHE CG 1 1
9 14033 1 1 10 PHE CZ C -2.529 2.925 6.023 1.00 . A A . 10 PHE CZ 1 1
9 14034 1 1 10 PHE H H -8.836 1.509 6.383 1.00 . A A . 10 PHE H 1 1
9 14035 1 1 10 PHE HA H -6.998 -0.618 6.163 1.00 . A A . 10 PHE HA 1 1
9 14036 1 1 10 PHE HB2 H -6.461 0.805 4.507 1.00 . A A . 10 PHE HB2 1 1
9 14037 1 1 10 PHE HB3 H -7.153 2.183 5.347 1.00 . A A . 10 PHE HB3 1 1
9 14038 1 1 10 PHE HD1 H -4.177 1.183 3.736 1.00 . A A . 10 PHE HD1 1 1
9 14039 1 1 10 PHE HD2 H -5.703 3.078 7.153 1.00 . A A . 10 PHE HD2 1 1
9 14040 1 1 10 PHE HE1 H -1.895 1.824 4.341 1.00 . A A . 10 PHE HE1 1 1
9 14041 1 1 10 PHE HE2 H -3.425 3.725 7.765 1.00 . A A . 10 PHE HE2 1 1
9 14042 1 1 10 PHE HZ H -1.518 3.097 6.358 1.00 . A A . 10 PHE HZ 1 1
9 14043 1 1 10 PHE N N -8.405 0.847 6.533 1.00 . A A . 10 PHE N 1 1
9 14044 1 1 10 PHE O O -5.226 -0.125 7.730 1.00 . A A . 10 PHE O 1 1
9 14045 1 1 11 VAL C C -5.714 0.352 10.694 1.00 . A A . 11 VAL C 1 1
9 14046 1 1 11 VAL CA C -5.842 1.613 9.844 1.00 . A A . 11 VAL CA 1 1
9 14047 1 1 11 VAL CB C -6.507 2.716 10.691 1.00 . A A . 11 VAL CB 1 1
9 14048 1 1 11 VAL CG1 C -5.857 2.803 12.063 1.00 . A A . 11 VAL CG1 1 1
9 14049 1 1 11 VAL CG2 C -6.436 4.055 9.973 1.00 . A A . 11 VAL CG2 1 1
9 14050 1 1 11 VAL H H -7.328 1.964 8.382 1.00 . A A . 11 VAL H 1 1
9 14051 1 1 11 VAL HA H -4.854 1.951 9.574 1.00 . A A . 11 VAL HA 1 1
9 14052 1 1 11 VAL HB H -7.547 2.460 10.827 1.00 . A A . 11 VAL HB 1 1
9 14053 1 1 11 VAL HG11 H -6.527 3.299 12.748 1.00 . A A . 11 VAL HG11 1 1
9 14054 1 1 11 VAL HG12 H -4.936 3.365 11.990 1.00 . A A . 11 VAL HG12 1 1
9 14055 1 1 11 VAL HG13 H -5.641 1.809 12.423 1.00 . A A . 11 VAL HG13 1 1
9 14056 1 1 11 VAL HG21 H -7.436 4.385 9.729 1.00 . A A . 11 VAL HG21 1 1
9 14057 1 1 11 VAL HG22 H -5.861 3.947 9.065 1.00 . A A . 11 VAL HG22 1 1
9 14058 1 1 11 VAL HG23 H -5.964 4.783 10.615 1.00 . A A . 11 VAL HG23 1 1
9 14059 1 1 11 VAL N N -6.583 1.373 8.618 1.00 . A A . 11 VAL N 1 1
9 14060 1 1 11 VAL O O -4.618 0.010 11.135 1.00 . A A . 11 VAL O 1 1
9 14061 1 1 12 GLN C C -6.441 -2.560 11.017 1.00 . A A . 12 GLN C 1 1
9 14062 1 1 12 GLN CA C -6.810 -1.410 11.901 1.00 . A A . 12 GLN CA 1 1
9 14063 1 1 12 GLN CB C -8.188 -1.625 12.587 1.00 . A A . 12 GLN CB 1 1
9 14064 1 1 12 GLN CD C -10.017 -2.799 11.303 1.00 . A A . 12 GLN CD 1 1
9 14065 1 1 12 GLN CG C -9.374 -1.440 11.656 1.00 . A A . 12 GLN CG 1 1
9 14066 1 1 12 GLN H H -7.714 0.178 10.728 1.00 . A A . 12 GLN H 1 1
9 14067 1 1 12 GLN HA H -6.044 -1.286 12.654 1.00 . A A . 12 GLN HA 1 1
9 14068 1 1 12 GLN HB2 H -8.186 -2.668 12.954 1.00 . A A . 12 GLN HB2 1 1
9 14069 1 1 12 GLN HB3 H -8.301 -0.964 13.400 1.00 . A A . 12 GLN HB3 1 1
9 14070 1 1 12 GLN HE21 H -8.303 -3.748 11.440 1.00 . A A . 12 GLN HE21 1 1
9 14071 1 1 12 GLN HE22 H -9.625 -4.712 10.967 1.00 . A A . 12 GLN HE22 1 1
9 14072 1 1 12 GLN HG2 H -10.067 -0.882 12.090 1.00 . A A . 12 GLN HG2 1 1
9 14073 1 1 12 GLN HG3 H -9.038 -0.988 10.737 1.00 . A A . 12 GLN HG3 1 1
9 14074 1 1 12 GLN N N -6.863 -0.159 11.079 1.00 . A A . 12 GLN N 1 1
9 14075 1 1 12 GLN NE2 N -9.228 -3.875 11.257 1.00 . A A . 12 GLN NE2 1 1
9 14076 1 1 12 GLN O O -5.463 -3.258 11.166 1.00 . A A . 12 GLN O 1 1
9 14077 1 1 12 GLN OE1 O -11.249 -2.813 11.075 1.00 . A A . 12 GLN OE1 1 1
9 14078 1 1 13 LYS C C -5.512 -3.986 8.658 1.00 . A A . 13 LYS C 1 1
9 14079 1 1 13 LYS CA C -6.862 -3.285 8.667 1.00 . A A . 13 LYS CA 1 1
9 14080 1 1 13 LYS CB C -6.985 -2.420 7.427 1.00 . A A . 13 LYS CB 1 1
9 14081 1 1 13 LYS CD C -7.034 -4.164 5.514 1.00 . A A . 13 LYS CD 1 1
9 14082 1 1 13 LYS CE C -7.253 -3.862 4.018 1.00 . A A . 13 LYS CE 1 1
9 14083 1 1 13 LYS CG C -6.240 -2.944 6.236 1.00 . A A . 13 LYS CG 1 1
9 14084 1 1 13 LYS H H -7.756 -1.806 9.783 1.00 . A A . 13 LYS H 1 1
9 14085 1 1 13 LYS HA H -7.561 -3.999 8.266 1.00 . A A . 13 LYS HA 1 1
9 14086 1 1 13 LYS HB2 H -7.986 -2.379 7.108 1.00 . A A . 13 LYS HB2 1 1
9 14087 1 1 13 LYS HB3 H -6.611 -1.426 7.707 1.00 . A A . 13 LYS HB3 1 1
9 14088 1 1 13 LYS HD2 H -6.446 -5.053 5.570 1.00 . A A . 13 LYS HD2 1 1
9 14089 1 1 13 LYS HD3 H -7.991 -4.294 5.986 1.00 . A A . 13 LYS HD3 1 1
9 14090 1 1 13 LYS HE2 H -7.124 -2.803 3.842 1.00 . A A . 13 LYS HE2 1 1
9 14091 1 1 13 LYS HE3 H -6.758 -4.660 3.480 1.00 . A A . 13 LYS HE3 1 1
9 14092 1 1 13 LYS HG2 H -6.111 -2.097 5.519 1.00 . A A . 13 LYS HG2 1 1
9 14093 1 1 13 LYS HG3 H -5.268 -3.302 6.548 1.00 . A A . 13 LYS HG3 1 1
9 14094 1 1 13 LYS HZ1 H -9.316 -3.921 4.338 1.00 . A A . 13 LYS HZ1 1 1
9 14095 1 1 13 LYS HZ2 H -8.727 -5.287 3.491 1.00 . A A . 13 LYS HZ2 1 1
9 14096 1 1 13 LYS HZ3 H -8.883 -3.775 2.699 1.00 . A A . 13 LYS HZ3 1 1
9 14097 1 1 13 LYS N N -7.108 -2.605 9.905 1.00 . A A . 13 LYS N 1 1
9 14098 1 1 13 LYS NZ N -8.671 -4.228 3.634 1.00 . A A . 13 LYS NZ 1 1
9 14099 1 1 13 LYS O O -5.333 -5.241 8.321 1.00 . A A . 13 LYS O 1 1
9 14100 1 1 14 CYS C C -2.002 -2.710 9.024 1.00 . A A . 14 CYS C 1 1
9 14101 1 1 14 CYS CA C -3.030 -3.712 8.746 1.00 . A A . 14 CYS CA 1 1
9 14102 1 1 14 CYS CB C -2.595 -4.628 7.517 1.00 . A A . 14 CYS CB 1 1
9 14103 1 1 14 CYS H H -4.581 -2.314 8.935 1.00 . A A . 14 CYS H 1 1
9 14104 1 1 14 CYS HA H -2.917 -4.409 9.561 1.00 . A A . 14 CYS HA 1 1
9 14105 1 1 14 CYS HB2 H -1.544 -4.847 7.681 1.00 . A A . 14 CYS HB2 1 1
9 14106 1 1 14 CYS HB3 H -3.216 -5.512 7.526 1.00 . A A . 14 CYS HB3 1 1
9 14107 1 1 14 CYS N N -4.406 -3.252 8.739 1.00 . A A . 14 CYS N 1 1
9 14108 1 1 14 CYS O O -0.819 -2.772 8.730 1.00 . A A . 14 CYS O 1 1
9 14109 1 1 14 CYS SG S -3.179 -4.058 5.804 1.00 . A A . 14 CYS SG 1 1
9 14110 1 1 15 ALA C C -0.567 -0.606 10.608 1.00 . A A . 15 ALA C 1 1
9 14111 1 1 15 ALA CA C -1.741 -0.252 9.596 1.00 . A A . 15 ALA CA 1 1
9 14112 1 1 15 ALA CB C -2.561 0.933 10.148 1.00 . A A . 15 ALA CB 1 1
9 14113 1 1 15 ALA H H -3.562 -1.302 9.526 1.00 . A A . 15 ALA H 1 1
9 14114 1 1 15 ALA HA H -1.326 0.081 8.625 1.00 . A A . 15 ALA HA 1 1
9 14115 1 1 15 ALA HB1 H -2.728 0.795 11.205 1.00 . A A . 15 ALA HB1 1 1
9 14116 1 1 15 ALA HB2 H -3.512 0.952 9.594 1.00 . A A . 15 ALA HB2 1 1
9 14117 1 1 15 ALA HB3 H -2.033 1.847 9.943 1.00 . A A . 15 ALA HB3 1 1
9 14118 1 1 15 ALA N N -2.552 -1.414 9.361 1.00 . A A . 15 ALA N 1 1
9 14119 1 1 15 ALA O O 0.523 0.025 10.416 1.00 . A A . 15 ALA O 1 1
9 14120 1 1 16 GLN C C 1.774 -2.520 11.532 1.00 . A A . 16 GLN C 1 1
9 14121 1 1 16 GLN CA C 0.548 -2.097 12.361 1.00 . A A . 16 GLN CA 1 1
9 14122 1 1 16 GLN CB C 0.098 -3.198 13.287 1.00 . A A . 16 GLN CB 1 1
9 14123 1 1 16 GLN CD C -1.819 -4.123 14.669 1.00 . A A . 16 GLN CD 1 1
9 14124 1 1 16 GLN CG C -1.446 -3.345 13.470 1.00 . A A . 16 GLN CG 1 1
9 14125 1 1 16 GLN H H -1.449 -2.163 11.595 1.00 . A A . 16 GLN H 1 1
9 14126 1 1 16 GLN HA H 0.809 -1.194 12.952 1.00 . A A . 16 GLN HA 1 1
9 14127 1 1 16 GLN HB2 H 0.473 -4.111 12.920 1.00 . A A . 16 GLN HB2 1 1
9 14128 1 1 16 GLN HB3 H 0.542 -2.987 14.271 1.00 . A A . 16 GLN HB3 1 1
9 14129 1 1 16 GLN HE21 H -0.669 -3.030 15.847 1.00 . A A . 16 GLN HE21 1 1
9 14130 1 1 16 GLN HE22 H -1.531 -4.314 16.655 1.00 . A A . 16 GLN HE22 1 1
9 14131 1 1 16 GLN HG2 H -1.852 -2.328 13.613 1.00 . A A . 16 GLN HG2 1 1
9 14132 1 1 16 GLN HG3 H -1.853 -3.741 12.608 1.00 . A A . 16 GLN HG3 1 1
9 14133 1 1 16 GLN N N -0.584 -1.711 11.483 1.00 . A A . 16 GLN N 1 1
9 14134 1 1 16 GLN NE2 N -1.294 -3.772 15.836 1.00 . A A . 16 GLN NE2 1 1
9 14135 1 1 16 GLN O O 2.908 -2.251 11.936 1.00 . A A . 16 GLN O 1 1
9 14136 1 1 16 GLN OE1 O -2.557 -5.100 14.574 1.00 . A A . 16 GLN OE1 1 1
9 14137 1 1 17 CYS C C 3.189 -2.539 8.781 1.00 . A A . 17 CYS C 1 1
9 14138 1 1 17 CYS CA C 2.604 -3.662 9.598 1.00 . A A . 17 CYS CA 1 1
9 14139 1 1 17 CYS CB C 2.098 -4.795 8.711 1.00 . A A . 17 CYS CB 1 1
9 14140 1 1 17 CYS H H 0.629 -3.386 10.212 1.00 . A A . 17 CYS H 1 1
9 14141 1 1 17 CYS HA H 3.394 -4.035 10.267 1.00 . A A . 17 CYS HA 1 1
9 14142 1 1 17 CYS HB2 H 1.563 -4.346 7.857 1.00 . A A . 17 CYS HB2 1 1
9 14143 1 1 17 CYS HB3 H 2.945 -5.348 8.332 1.00 . A A . 17 CYS HB3 1 1
9 14144 1 1 17 CYS N N 1.526 -3.203 10.486 1.00 . A A . 17 CYS N 1 1
9 14145 1 1 17 CYS O O 4.285 -2.585 8.290 1.00 . A A . 17 CYS O 1 1
9 14146 1 1 17 CYS SG S 1.970 -6.453 9.482 1.00 . A A . 17 CYS SG 1 1
9 14147 1 1 18 HIS C C 3.005 0.921 8.752 1.00 . A A . 18 HIS C 1 1
9 14148 1 1 18 HIS CA C 2.809 -0.328 7.845 1.00 . A A . 18 HIS CA 1 1
9 14149 1 1 18 HIS CB C 1.729 -0.007 6.777 1.00 . A A . 18 HIS CB 1 1
9 14150 1 1 18 HIS CD2 C 1.049 -2.418 6.152 1.00 . A A . 18 HIS CD2 1 1
9 14151 1 1 18 HIS CE1 C 1.235 -2.279 3.972 1.00 . A A . 18 HIS CE1 1 1
9 14152 1 1 18 HIS CG C 1.455 -1.174 5.886 1.00 . A A . 18 HIS CG 1 1
9 14153 1 1 18 HIS H H 1.487 -1.464 9.026 1.00 . A A . 18 HIS H 1 1
9 14154 1 1 18 HIS HA H 3.717 -0.528 7.344 1.00 . A A . 18 HIS HA 1 1
9 14155 1 1 18 HIS HB2 H 0.820 0.330 7.249 1.00 . A A . 18 HIS HB2 1 1
9 14156 1 1 18 HIS HB3 H 2.093 0.844 6.146 1.00 . A A . 18 HIS HB3 1 1
9 14157 1 1 18 HIS HD1 H 1.813 -0.318 3.964 1.00 . A A . 18 HIS HD1 1 1
9 14158 1 1 18 HIS HD2 H 0.832 -2.798 7.177 1.00 . A A . 18 HIS HD2 1 1
9 14159 1 1 18 HIS HE1 H 1.204 -2.504 2.953 1.00 . A A . 18 HIS HE1 1 1
9 14160 1 1 18 HIS N N 2.368 -1.479 8.628 1.00 . A A . 18 HIS N 1 1
9 14161 1 1 18 HIS ND1 N 1.537 -1.086 4.526 1.00 . A A . 18 HIS ND1 1 1
9 14162 1 1 18 HIS NE2 N 0.894 -3.061 4.975 1.00 . A A . 18 HIS NE2 1 1
9 14163 1 1 18 HIS O O 2.992 2.046 8.242 1.00 . A A . 18 HIS O 1 1
9 14164 1 1 19 THR C C 2.358 2.808 10.836 1.00 . A A . 19 THR C 1 1
9 14165 1 1 19 THR CA C 3.421 1.715 10.990 1.00 . A A . 19 THR CA 1 1
9 14166 1 1 19 THR CB C 4.813 2.339 10.766 1.00 . A A . 19 THR CB 1 1
9 14167 1 1 19 THR CG2 C 5.180 3.358 11.840 1.00 . A A . 19 THR CG2 1 1
9 14168 1 1 19 THR H H 3.203 -0.245 10.327 1.00 . A A . 19 THR H 1 1
9 14169 1 1 19 THR HA H 3.403 1.319 11.966 1.00 . A A . 19 THR HA 1 1
9 14170 1 1 19 THR HB H 4.845 2.809 9.827 1.00 . A A . 19 THR HB 1 1
9 14171 1 1 19 THR HG1 H 6.664 1.746 10.572 1.00 . A A . 19 THR HG1 1 1
9 14172 1 1 19 THR HG21 H 5.277 2.877 12.799 1.00 . A A . 19 THR HG21 1 1
9 14173 1 1 19 THR HG22 H 4.409 4.128 11.887 1.00 . A A . 19 THR HG22 1 1
9 14174 1 1 19 THR HG23 H 6.123 3.883 11.557 1.00 . A A . 19 THR HG23 1 1
9 14175 1 1 19 THR N N 3.231 0.663 10.041 1.00 . A A . 19 THR N 1 1
9 14176 1 1 19 THR O O 1.702 2.946 9.843 1.00 . A A . 19 THR O 1 1
9 14177 1 1 19 THR OG1 O 5.846 1.359 10.815 1.00 . A A . 19 THR OG1 1 1
9 14178 1 1 20 VAL C C 1.770 5.938 11.299 1.00 . A A . 20 VAL C 1 1
9 14179 1 1 20 VAL CA C 1.215 4.689 11.935 1.00 . A A . 20 VAL CA 1 1
9 14180 1 1 20 VAL CB C 0.679 4.959 13.383 1.00 . A A . 20 VAL CB 1 1
9 14181 1 1 20 VAL CG1 C -0.669 5.670 13.342 1.00 . A A . 20 VAL CG1 1 1
9 14182 1 1 20 VAL CG2 C 0.588 3.682 14.196 1.00 . A A . 20 VAL CG2 1 1
9 14183 1 1 20 VAL H H 2.780 3.426 12.691 1.00 . A A . 20 VAL H 1 1
9 14184 1 1 20 VAL HA H 0.292 4.339 11.372 1.00 . A A . 20 VAL HA 1 1
9 14185 1 1 20 VAL HB H 1.462 5.634 13.860 1.00 . A A . 20 VAL HB 1 1
9 14186 1 1 20 VAL HG11 H -0.727 6.327 12.488 1.00 . A A . 20 VAL HG11 1 1
9 14187 1 1 20 VAL HG12 H -0.784 6.260 14.289 1.00 . A A . 20 VAL HG12 1 1
9 14188 1 1 20 VAL HG13 H -1.484 4.937 13.283 1.00 . A A . 20 VAL HG13 1 1
9 14189 1 1 20 VAL HG21 H 0.369 3.911 15.221 1.00 . A A . 20 VAL HG21 1 1
9 14190 1 1 20 VAL HG22 H 1.668 3.175 14.137 1.00 . A A . 20 VAL HG22 1 1
9 14191 1 1 20 VAL HG23 H -0.140 3.026 13.783 1.00 . A A . 20 VAL HG23 1 1
9 14192 1 1 20 VAL N N 2.194 3.586 11.897 1.00 . A A . 20 VAL N 1 1
9 14193 1 1 20 VAL O O 2.486 5.900 10.318 1.00 . A A . 20 VAL O 1 1
9 14194 1 1 21 GLU C C 3.480 8.504 11.542 1.00 . A A . 21 GLU C 1 1
9 14195 1 1 21 GLU CA C 1.965 8.398 11.475 1.00 . A A . 21 GLU CA 1 1
9 14196 1 1 21 GLU CB C 1.173 9.520 12.197 1.00 . A A . 21 GLU CB 1 1
9 14197 1 1 21 GLU CD C -0.564 10.222 13.875 1.00 . A A . 21 GLU CD 1 1
9 14198 1 1 21 GLU CG C 0.082 9.049 13.114 1.00 . A A . 21 GLU CG 1 1
9 14199 1 1 21 GLU H H 0.849 7.042 12.749 1.00 . A A . 21 GLU H 1 1
9 14200 1 1 21 GLU HA H 1.591 8.477 10.394 1.00 . A A . 21 GLU HA 1 1
9 14201 1 1 21 GLU HB2 H 1.950 10.008 12.799 1.00 . A A . 21 GLU HB2 1 1
9 14202 1 1 21 GLU HB3 H 0.761 10.216 11.519 1.00 . A A . 21 GLU HB3 1 1
9 14203 1 1 21 GLU HG2 H -0.700 8.560 12.518 1.00 . A A . 21 GLU HG2 1 1
9 14204 1 1 21 GLU HG3 H 0.459 8.359 13.833 1.00 . A A . 21 GLU HG3 1 1
9 14205 1 1 21 GLU N N 1.376 7.090 11.914 1.00 . A A . 21 GLU N 1 1
9 14206 1 1 21 GLU O O 4.091 7.965 12.499 1.00 . A A . 21 GLU O 1 1
9 14207 1 1 21 GLU OE1 O -1.743 10.027 14.336 1.00 . A A . 21 GLU OE1 1 1
9 14208 1 1 21 GLU OE2 O 0.028 11.261 14.002 1.00 . A A . 21 GLU OE2 1 1
9 14209 1 1 22 LYS C C 5.982 9.912 11.866 1.00 . A A . 22 LYS C 1 1
9 14210 1 1 22 LYS CA C 5.517 9.354 10.537 1.00 . A A . 22 LYS CA 1 1
9 14211 1 1 22 LYS CB C 5.885 10.318 9.440 1.00 . A A . 22 LYS CB 1 1
9 14212 1 1 22 LYS CD C 8.288 10.273 10.252 1.00 . A A . 22 LYS CD 1 1
9 14213 1 1 22 LYS CE C 8.075 11.592 10.970 1.00 . A A . 22 LYS CE 1 1
9 14214 1 1 22 LYS CG C 7.345 10.202 9.034 1.00 . A A . 22 LYS CG 1 1
9 14215 1 1 22 LYS H H 3.528 9.557 9.845 1.00 . A A . 22 LYS H 1 1
9 14216 1 1 22 LYS HA H 5.943 8.396 10.368 1.00 . A A . 22 LYS HA 1 1
9 14217 1 1 22 LYS HB2 H 5.276 10.097 8.576 1.00 . A A . 22 LYS HB2 1 1
9 14218 1 1 22 LYS HB3 H 5.699 11.334 9.751 1.00 . A A . 22 LYS HB3 1 1
9 14219 1 1 22 LYS HD2 H 8.099 9.477 10.869 1.00 . A A . 22 LYS HD2 1 1
9 14220 1 1 22 LYS HD3 H 9.292 10.273 9.899 1.00 . A A . 22 LYS HD3 1 1
9 14221 1 1 22 LYS HE2 H 8.397 12.423 10.313 1.00 . A A . 22 LYS HE2 1 1
9 14222 1 1 22 LYS HE3 H 6.996 11.715 11.161 1.00 . A A . 22 LYS HE3 1 1
9 14223 1 1 22 LYS HG2 H 7.532 9.225 8.523 1.00 . A A . 22 LYS HG2 1 1
9 14224 1 1 22 LYS HG3 H 7.578 10.993 8.336 1.00 . A A . 22 LYS HG3 1 1
9 14225 1 1 22 LYS HZ1 H 9.487 12.452 12.202 1.00 . A A . 22 LYS HZ1 1 1
9 14226 1 1 22 LYS HZ2 H 9.341 10.760 12.376 1.00 . A A . 22 LYS HZ2 1 1
9 14227 1 1 22 LYS HZ3 H 8.196 11.777 13.022 1.00 . A A . 22 LYS HZ3 1 1
9 14228 1 1 22 LYS N N 4.072 9.168 10.560 1.00 . A A . 22 LYS N 1 1
9 14229 1 1 22 LYS NZ N 8.845 11.652 12.219 1.00 . A A . 22 LYS NZ 1 1
9 14230 1 1 22 LYS O O 5.567 11.009 12.318 1.00 . A A . 22 LYS O 1 1
9 14231 1 1 23 GLY C C 7.732 8.394 14.671 1.00 . A A . 23 GLY C 1 1
9 14232 1 1 23 GLY CA C 7.448 9.599 13.799 1.00 . A A . 23 GLY CA 1 1
9 14233 1 1 23 GLY H H 7.195 8.326 12.146 1.00 . A A . 23 GLY H 1 1
9 14234 1 1 23 GLY HA2 H 8.315 10.132 13.644 1.00 . A A . 23 GLY HA2 1 1
9 14235 1 1 23 GLY HA3 H 6.693 10.219 14.327 1.00 . A A . 23 GLY HA3 1 1
9 14236 1 1 23 GLY N N 6.874 9.165 12.506 1.00 . A A . 23 GLY N 1 1
9 14237 1 1 23 GLY O O 8.735 8.450 15.483 1.00 . A A . 23 GLY O 1 1
9 14238 1 1 24 GLY C C 8.352 5.283 14.832 1.00 . A A . 24 GLY C 1 1
9 14239 1 1 24 GLY CA C 7.170 6.134 15.324 1.00 . A A . 24 GLY CA 1 1
9 14240 1 1 24 GLY H H 6.243 7.332 13.902 1.00 . A A . 24 GLY H 1 1
9 14241 1 1 24 GLY HA2 H 7.380 6.440 16.383 1.00 . A A . 24 GLY HA2 1 1
9 14242 1 1 24 GLY HA3 H 6.268 5.521 15.335 1.00 . A A . 24 GLY HA3 1 1
9 14243 1 1 24 GLY N N 6.979 7.322 14.529 1.00 . A A . 24 GLY N 1 1
9 14244 1 1 24 GLY O O 9.423 5.847 14.585 1.00 . A A . 24 GLY O 1 1
9 14245 1 1 25 LYS C C 8.800 2.658 12.743 1.00 . A A . 25 LYS C 1 1
9 14246 1 1 25 LYS CA C 9.148 3.098 14.122 1.00 . A A . 25 LYS CA 1 1
9 14247 1 1 25 LYS CB C 9.280 1.870 15.071 1.00 . A A . 25 LYS CB 1 1
9 14248 1 1 25 LYS CD C 8.000 0.695 16.865 1.00 . A A . 25 LYS CD 1 1
9 14249 1 1 25 LYS CE C 7.108 0.024 15.884 1.00 . A A . 25 LYS CE 1 1
9 14250 1 1 25 LYS CG C 8.531 2.031 16.357 1.00 . A A . 25 LYS CG 1 1
9 14251 1 1 25 LYS H H 7.225 3.646 14.821 1.00 . A A . 25 LYS H 1 1
9 14252 1 1 25 LYS HA H 10.078 3.613 14.133 1.00 . A A . 25 LYS HA 1 1
9 14253 1 1 25 LYS HB2 H 8.903 1.026 14.573 1.00 . A A . 25 LYS HB2 1 1
9 14254 1 1 25 LYS HB3 H 10.298 1.737 15.267 1.00 . A A . 25 LYS HB3 1 1
9 14255 1 1 25 LYS HD2 H 8.878 0.054 17.070 1.00 . A A . 25 LYS HD2 1 1
9 14256 1 1 25 LYS HD3 H 7.439 0.852 17.775 1.00 . A A . 25 LYS HD3 1 1
9 14257 1 1 25 LYS HE2 H 6.117 -0.096 16.265 1.00 . A A . 25 LYS HE2 1 1
9 14258 1 1 25 LYS HE3 H 7.088 0.649 14.972 1.00 . A A . 25 LYS HE3 1 1
9 14259 1 1 25 LYS HG2 H 9.168 2.493 17.107 1.00 . A A . 25 LYS HG2 1 1
9 14260 1 1 25 LYS HG3 H 7.657 2.693 16.205 1.00 . A A . 25 LYS HG3 1 1
9 14261 1 1 25 LYS HZ1 H 7.064 -2.088 15.967 1.00 . A A . 25 LYS HZ1 1 1
9 14262 1 1 25 LYS HZ2 H 8.618 -1.428 15.749 1.00 . A A . 25 LYS HZ2 1 1
9 14263 1 1 25 LYS HZ3 H 7.587 -1.449 14.453 1.00 . A A . 25 LYS HZ3 1 1
9 14264 1 1 25 LYS N N 8.116 4.001 14.620 1.00 . A A . 25 LYS N 1 1
9 14265 1 1 25 LYS NZ N 7.622 -1.335 15.467 1.00 . A A . 25 LYS NZ 1 1
9 14266 1 1 25 LYS O O 7.640 2.653 12.283 1.00 . A A . 25 LYS O 1 1
9 14267 1 1 26 HIS C C 8.817 0.530 10.598 1.00 . A A . 26 HIS C 1 1
9 14268 1 1 26 HIS CA C 9.656 1.804 10.607 1.00 . A A . 26 HIS CA 1 1
9 14269 1 1 26 HIS CB C 11.001 1.483 9.963 1.00 . A A . 26 HIS CB 1 1
9 14270 1 1 26 HIS CD2 C 13.212 2.654 10.719 1.00 . A A . 26 HIS CD2 1 1
9 14271 1 1 26 HIS CE1 C 13.489 1.537 12.586 1.00 . A A . 26 HIS CE1 1 1
9 14272 1 1 26 HIS CG C 12.206 1.769 10.873 1.00 . A A . 26 HIS CG 1 1
9 14273 1 1 26 HIS H H 10.734 2.281 12.369 1.00 . A A . 26 HIS H 1 1
9 14274 1 1 26 HIS HA H 9.177 2.542 10.073 1.00 . A A . 26 HIS HA 1 1
9 14275 1 1 26 HIS HB2 H 11.045 0.473 9.680 1.00 . A A . 26 HIS HB2 1 1
9 14276 1 1 26 HIS HB3 H 11.107 2.121 9.061 1.00 . A A . 26 HIS HB3 1 1
9 14277 1 1 26 HIS HD1 H 11.829 0.377 12.421 1.00 . A A . 26 HIS HD1 1 1
9 14278 1 1 26 HIS HD2 H 13.371 3.317 9.888 1.00 . A A . 26 HIS HD2 1 1
9 14279 1 1 26 HIS HE1 H 13.932 1.203 13.565 1.00 . A A . 26 HIS HE1 1 1
9 14280 1 1 26 HIS HE2 H 14.781 3.029 12.037 1.00 . A A . 26 HIS HE2 1 1
9 14281 1 1 26 HIS N N 9.858 2.235 11.966 1.00 . A A . 26 HIS N 1 1
9 14282 1 1 26 HIS ND1 N 12.440 1.080 12.021 1.00 . A A . 26 HIS ND1 1 1
9 14283 1 1 26 HIS NE2 N 14.019 2.522 11.835 1.00 . A A . 26 HIS NE2 1 1
9 14284 1 1 26 HIS O O 8.930 -0.341 11.458 1.00 . A A . 26 HIS O 1 1
9 14285 1 1 27 LYS C C 7.709 -1.819 8.616 1.00 . A A . 27 LYS C 1 1
9 14286 1 1 27 LYS CA C 7.030 -0.704 9.402 1.00 . A A . 27 LYS CA 1 1
9 14287 1 1 27 LYS CB C 5.743 -0.281 8.694 1.00 . A A . 27 LYS CB 1 1
9 14288 1 1 27 LYS CD C 5.358 0.889 6.550 1.00 . A A . 27 LYS CD 1 1
9 14289 1 1 27 LYS CE C 5.795 2.142 7.286 1.00 . A A . 27 LYS CE 1 1
9 14290 1 1 27 LYS CG C 5.838 -0.335 7.194 1.00 . A A . 27 LYS CG 1 1
9 14291 1 1 27 LYS H H 7.901 1.152 8.929 1.00 . A A . 27 LYS H 1 1
9 14292 1 1 27 LYS HA H 6.783 -1.081 10.415 1.00 . A A . 27 LYS HA 1 1
9 14293 1 1 27 LYS HB2 H 4.965 -0.942 9.049 1.00 . A A . 27 LYS HB2 1 1
9 14294 1 1 27 LYS HB3 H 5.549 0.759 8.981 1.00 . A A . 27 LYS HB3 1 1
9 14295 1 1 27 LYS HD2 H 5.708 0.963 5.514 1.00 . A A . 27 LYS HD2 1 1
9 14296 1 1 27 LYS HD3 H 4.248 0.907 6.509 1.00 . A A . 27 LYS HD3 1 1
9 14297 1 1 27 LYS HE2 H 4.934 2.558 7.806 1.00 . A A . 27 LYS HE2 1 1
9 14298 1 1 27 LYS HE3 H 6.499 1.858 8.023 1.00 . A A . 27 LYS HE3 1 1
9 14299 1 1 27 LYS HG2 H 6.875 -0.458 6.924 1.00 . A A . 27 LYS HG2 1 1
9 14300 1 1 27 LYS HG3 H 5.239 -1.196 6.838 1.00 . A A . 27 LYS HG3 1 1
9 14301 1 1 27 LYS HZ1 H 7.298 2.843 6.085 1.00 . A A . 27 LYS HZ1 1 1
9 14302 1 1 27 LYS HZ2 H 6.497 4.055 6.916 1.00 . A A . 27 LYS HZ2 1 1
9 14303 1 1 27 LYS HZ3 H 5.758 3.345 5.569 1.00 . A A . 27 LYS HZ3 1 1
9 14304 1 1 27 LYS N N 7.919 0.442 9.554 1.00 . A A . 27 LYS N 1 1
9 14305 1 1 27 LYS NZ N 6.394 3.165 6.383 1.00 . A A . 27 LYS NZ 1 1
9 14306 1 1 27 LYS O O 8.815 -1.618 8.105 1.00 . A A . 27 LYS O 1 1
9 14307 1 1 28 THR C C 7.610 -3.843 6.311 1.00 . A A . 28 THR C 1 1
9 14308 1 1 28 THR CA C 7.583 -4.113 7.812 1.00 . A A . 28 THR CA 1 1
9 14309 1 1 28 THR CB C 6.751 -5.363 8.104 1.00 . A A . 28 THR CB 1 1
9 14310 1 1 28 THR CG2 C 7.549 -6.695 8.043 1.00 . A A . 28 THR CG2 1 1
9 14311 1 1 28 THR H H 6.177 -3.020 8.988 1.00 . A A . 28 THR H 1 1
9 14312 1 1 28 THR HA H 8.591 -4.291 8.181 1.00 . A A . 28 THR HA 1 1
9 14313 1 1 28 THR HB H 5.968 -5.459 7.386 1.00 . A A . 28 THR HB 1 1
9 14314 1 1 28 THR HG1 H 6.811 -5.500 10.069 1.00 . A A . 28 THR HG1 1 1
9 14315 1 1 28 THR HG21 H 6.889 -7.534 7.890 1.00 . A A . 28 THR HG21 1 1
9 14316 1 1 28 THR HG22 H 8.113 -6.768 9.008 1.00 . A A . 28 THR HG22 1 1
9 14317 1 1 28 THR HG23 H 8.265 -6.647 7.235 1.00 . A A . 28 THR HG23 1 1
9 14318 1 1 28 THR N N 7.077 -2.961 8.578 1.00 . A A . 28 THR N 1 1
9 14319 1 1 28 THR O O 8.553 -4.227 5.618 1.00 . A A . 28 THR O 1 1
9 14320 1 1 28 THR OG1 O 6.172 -5.266 9.420 1.00 . A A . 28 THR OG1 1 1
9 14321 1 1 29 GLY C C 6.067 -1.450 4.146 1.00 . A A . 29 GLY C 1 1
9 14322 1 1 29 GLY CA C 6.495 -2.868 4.401 1.00 . A A . 29 GLY CA 1 1
9 14323 1 1 29 GLY H H 5.849 -2.897 6.417 1.00 . A A . 29 GLY H 1 1
9 14324 1 1 29 GLY HA2 H 7.500 -3.009 3.960 1.00 . A A . 29 GLY HA2 1 1
9 14325 1 1 29 GLY HA3 H 5.799 -3.546 3.930 1.00 . A A . 29 GLY HA3 1 1
9 14326 1 1 29 GLY N N 6.634 -3.169 5.862 1.00 . A A . 29 GLY N 1 1
9 14327 1 1 29 GLY O O 5.270 -0.886 4.930 1.00 . A A . 29 GLY O 1 1
9 14328 1 1 30 PRO C C 4.636 0.838 2.983 1.00 . A A . 30 PRO C 1 1
9 14329 1 1 30 PRO CA C 6.115 0.529 2.722 1.00 . A A . 30 PRO CA 1 1
9 14330 1 1 30 PRO CB C 6.517 0.645 1.160 1.00 . A A . 30 PRO CB 1 1
9 14331 1 1 30 PRO CD C 7.412 -1.398 2.067 1.00 . A A . 30 PRO CD 1 1
9 14332 1 1 30 PRO CG C 7.672 -0.267 1.021 1.00 . A A . 30 PRO CG 1 1
9 14333 1 1 30 PRO HA H 6.698 1.265 3.250 1.00 . A A . 30 PRO HA 1 1
9 14334 1 1 30 PRO HB2 H 5.647 0.358 0.535 1.00 . A A . 30 PRO HB2 1 1
9 14335 1 1 30 PRO HB3 H 6.769 1.662 0.909 1.00 . A A . 30 PRO HB3 1 1
9 14336 1 1 30 PRO HD2 H 6.951 -2.248 1.582 1.00 . A A . 30 PRO HD2 1 1
9 14337 1 1 30 PRO HD3 H 8.336 -1.725 2.542 1.00 . A A . 30 PRO HD3 1 1
9 14338 1 1 30 PRO HG2 H 7.690 -0.675 -0.024 1.00 . A A . 30 PRO HG2 1 1
9 14339 1 1 30 PRO HG3 H 8.565 0.241 1.198 1.00 . A A . 30 PRO HG3 1 1
9 14340 1 1 30 PRO N N 6.489 -0.842 3.072 1.00 . A A . 30 PRO N 1 1
9 14341 1 1 30 PRO O O 3.807 0.117 2.351 1.00 . A A . 30 PRO O 1 1
9 14342 1 1 31 ASN C C 2.205 2.458 2.756 1.00 . A A . 31 ASN C 1 1
9 14343 1 1 31 ASN CA C 2.979 2.179 4.040 1.00 . A A . 31 ASN CA 1 1
9 14344 1 1 31 ASN CB C 2.899 3.410 4.956 1.00 . A A . 31 ASN CB 1 1
9 14345 1 1 31 ASN CG C 1.696 3.378 5.908 1.00 . A A . 31 ASN CG 1 1
9 14346 1 1 31 ASN H H 5.051 2.300 4.170 1.00 . A A . 31 ASN H 1 1
9 14347 1 1 31 ASN HA H 2.535 1.313 4.534 1.00 . A A . 31 ASN HA 1 1
9 14348 1 1 31 ASN HB2 H 3.819 3.406 5.544 1.00 . A A . 31 ASN HB2 1 1
9 14349 1 1 31 ASN HB3 H 2.846 4.276 4.335 1.00 . A A . 31 ASN HB3 1 1
9 14350 1 1 31 ASN HD21 H 2.194 5.165 6.556 1.00 . A A . 31 ASN HD21 1 1
9 14351 1 1 31 ASN HD22 H 0.697 4.490 7.252 1.00 . A A . 31 ASN HD22 1 1
9 14352 1 1 31 ASN N N 4.332 1.826 3.750 1.00 . A A . 31 ASN N 1 1
9 14353 1 1 31 ASN ND2 N 1.553 4.457 6.645 1.00 . A A . 31 ASN ND2 1 1
9 14354 1 1 31 ASN O O 1.185 1.747 2.465 1.00 . A A . 31 ASN O 1 1
9 14355 1 1 31 ASN OD1 O 0.934 2.411 5.938 1.00 . A A . 31 ASN OD1 1 1
9 14356 1 1 32 LEU C C 2.754 4.988 -0.001 1.00 . A A . 32 LEU C 1 1
9 14357 1 1 32 LEU CA C 1.962 3.836 0.801 1.00 . A A . 32 LEU CA 1 1
9 14358 1 1 32 LEU CB C 0.528 4.292 0.801 1.00 . A A . 32 LEU CB 1 1
9 14359 1 1 32 LEU CD1 C 0.587 5.413 3.042 1.00 . A A . 32 LEU CD1 1 1
9 14360 1 1 32 LEU CD2 C 0.402 6.753 0.950 1.00 . A A . 32 LEU CD2 1 1
9 14361 1 1 32 LEU CG C 0.007 5.468 1.638 1.00 . A A . 32 LEU CG 1 1
9 14362 1 1 32 LEU H H 3.419 4.009 2.221 1.00 . A A . 32 LEU H 1 1
9 14363 1 1 32 LEU HA H 1.937 2.949 0.185 1.00 . A A . 32 LEU HA 1 1
9 14364 1 1 32 LEU HB2 H 0.040 4.458 -0.149 1.00 . A A . 32 LEU HB2 1 1
9 14365 1 1 32 LEU HB3 H 0.004 3.498 1.320 1.00 . A A . 32 LEU HB3 1 1
9 14366 1 1 32 LEU HD11 H 1.632 5.255 2.824 1.00 . A A . 32 LEU HD11 1 1
9 14367 1 1 32 LEU HD12 H 0.205 4.574 3.603 1.00 . A A . 32 LEU HD12 1 1
9 14368 1 1 32 LEU HD13 H 0.472 6.316 3.624 1.00 . A A . 32 LEU HD13 1 1
9 14369 1 1 32 LEU HD21 H -0.259 7.589 1.121 1.00 . A A . 32 LEU HD21 1 1
9 14370 1 1 32 LEU HD22 H 0.411 6.513 -0.105 1.00 . A A . 32 LEU HD22 1 1
9 14371 1 1 32 LEU HD23 H 1.402 7.031 1.265 1.00 . A A . 32 LEU HD23 1 1
9 14372 1 1 32 LEU HG H -1.032 5.627 1.883 1.00 . A A . 32 LEU HG 1 1
9 14373 1 1 32 LEU N N 2.578 3.492 1.982 1.00 . A A . 32 LEU N 1 1
9 14374 1 1 32 LEU O O 2.711 5.048 -1.281 1.00 . A A . 32 LEU O 1 1
9 14375 1 1 33 HIS C C 5.099 6.358 -0.968 1.00 . A A . 33 HIS C 1 1
9 14376 1 1 33 HIS CA C 4.256 6.847 0.182 1.00 . A A . 33 HIS CA 1 1
9 14377 1 1 33 HIS CB C 5.101 7.492 1.261 1.00 . A A . 33 HIS CB 1 1
9 14378 1 1 33 HIS CD2 C 3.943 9.794 0.960 1.00 . A A . 33 HIS CD2 1 1
9 14379 1 1 33 HIS CE1 C 5.551 11.066 1.788 1.00 . A A . 33 HIS CE1 1 1
9 14380 1 1 33 HIS CG C 4.983 8.975 1.346 1.00 . A A . 33 HIS CG 1 1
9 14381 1 1 33 HIS H H 3.442 5.658 1.721 1.00 . A A . 33 HIS H 1 1
9 14382 1 1 33 HIS HA H 3.538 7.592 -0.199 1.00 . A A . 33 HIS HA 1 1
9 14383 1 1 33 HIS HB2 H 4.839 7.092 2.195 1.00 . A A . 33 HIS HB2 1 1
9 14384 1 1 33 HIS HB3 H 6.141 7.283 1.027 1.00 . A A . 33 HIS HB3 1 1
9 14385 1 1 33 HIS HD1 H 6.787 9.512 2.241 1.00 . A A . 33 HIS HD1 1 1
9 14386 1 1 33 HIS HD2 H 3.047 9.509 0.517 1.00 . A A . 33 HIS HD2 1 1
9 14387 1 1 33 HIS HE1 H 6.101 11.914 2.156 1.00 . A A . 33 HIS HE1 1 1
9 14388 1 1 33 HIS HE2 H 3.784 11.894 1.193 1.00 . A A . 33 HIS HE2 1 1
9 14389 1 1 33 HIS N N 3.444 5.759 0.746 1.00 . A A . 33 HIS N 1 1
9 14390 1 1 33 HIS ND1 N 5.926 9.804 1.875 1.00 . A A . 33 HIS ND1 1 1
9 14391 1 1 33 HIS NE2 N 4.347 11.074 1.264 1.00 . A A . 33 HIS NE2 1 1
9 14392 1 1 33 HIS O O 5.896 5.432 -0.803 1.00 . A A . 33 HIS O 1 1
9 14393 1 1 34 GLY C C 5.288 5.243 -3.852 1.00 . A A . 34 GLY C 1 1
9 14394 1 1 34 GLY CA C 5.719 6.585 -3.292 1.00 . A A . 34 GLY CA 1 1
9 14395 1 1 34 GLY H H 4.294 7.719 -2.232 1.00 . A A . 34 GLY H 1 1
9 14396 1 1 34 GLY HA2 H 5.605 7.336 -4.060 1.00 . A A . 34 GLY HA2 1 1
9 14397 1 1 34 GLY HA3 H 6.764 6.540 -3.038 1.00 . A A . 34 GLY HA3 1 1
9 14398 1 1 34 GLY N N 4.941 6.977 -2.133 1.00 . A A . 34 GLY N 1 1
9 14399 1 1 34 GLY O O 6.050 4.629 -4.652 1.00 . A A . 34 GLY O 1 1
9 14400 1 1 35 LEU C C 3.444 3.514 -5.443 1.00 . A A . 35 LEU C 1 1
9 14401 1 1 35 LEU CA C 3.571 3.520 -3.926 1.00 . A A . 35 LEU CA 1 1
9 14402 1 1 35 LEU CB C 2.227 3.242 -3.290 1.00 . A A . 35 LEU CB 1 1
9 14403 1 1 35 LEU CD1 C 2.654 0.762 -3.185 1.00 . A A . 35 LEU CD1 1 1
9 14404 1 1 35 LEU CD2 C 0.257 1.657 -2.789 1.00 . A A . 35 LEU CD2 1 1
9 14405 1 1 35 LEU CG C 1.647 1.842 -3.549 1.00 . A A . 35 LEU CG 1 1
9 14406 1 1 35 LEU H H 3.597 5.344 -2.867 1.00 . A A . 35 LEU H 1 1
9 14407 1 1 35 LEU HA H 4.274 2.749 -3.648 1.00 . A A . 35 LEU HA 1 1
9 14408 1 1 35 LEU HB2 H 2.347 3.361 -2.180 1.00 . A A . 35 LEU HB2 1 1
9 14409 1 1 35 LEU HB3 H 1.520 4.006 -3.616 1.00 . A A . 35 LEU HB3 1 1
9 14410 1 1 35 LEU HD11 H 2.571 -0.105 -3.919 1.00 . A A . 35 LEU HD11 1 1
9 14411 1 1 35 LEU HD12 H 2.484 0.428 -2.203 1.00 . A A . 35 LEU HD12 1 1
9 14412 1 1 35 LEU HD13 H 3.686 1.195 -3.200 1.00 . A A . 35 LEU HD13 1 1
9 14413 1 1 35 LEU HD21 H 0.383 2.124 -1.817 1.00 . A A . 35 LEU HD21 1 1
9 14414 1 1 35 LEU HD22 H 0.059 0.626 -2.687 1.00 . A A . 35 LEU HD22 1 1
9 14415 1 1 35 LEU HD23 H -0.516 2.154 -3.309 1.00 . A A . 35 LEU HD23 1 1
9 14416 1 1 35 LEU HG H 1.437 1.771 -4.632 1.00 . A A . 35 LEU HG 1 1
9 14417 1 1 35 LEU N N 4.107 4.836 -3.473 1.00 . A A . 35 LEU N 1 1
9 14418 1 1 35 LEU O O 3.867 2.577 -6.120 1.00 . A A . 35 LEU O 1 1
9 14419 1 1 36 PHE C C 3.490 5.805 -8.020 1.00 . A A . 36 PHE C 1 1
9 14420 1 1 36 PHE CA C 2.627 4.697 -7.406 1.00 . A A . 36 PHE CA 1 1
9 14421 1 1 36 PHE CB C 1.073 5.034 -7.734 1.00 . A A . 36 PHE CB 1 1
9 14422 1 1 36 PHE CD1 C -0.503 3.290 -6.801 1.00 . A A . 36 PHE CD1 1 1
9 14423 1 1 36 PHE CD2 C -0.199 5.253 -5.537 1.00 . A A . 36 PHE CD2 1 1
9 14424 1 1 36 PHE CE1 C -1.351 2.775 -5.857 1.00 . A A . 36 PHE CE1 1 1
9 14425 1 1 36 PHE CE2 C -1.032 4.809 -4.589 1.00 . A A . 36 PHE CE2 1 1
9 14426 1 1 36 PHE CG C 0.122 4.498 -6.664 1.00 . A A . 36 PHE CG 1 1
9 14427 1 1 36 PHE CZ C -1.632 3.531 -4.738 1.00 . A A . 36 PHE CZ 1 1
9 14428 1 1 36 PHE H H 2.529 5.313 -5.363 1.00 . A A . 36 PHE H 1 1
9 14429 1 1 36 PHE HA H 2.859 3.760 -7.862 1.00 . A A . 36 PHE HA 1 1
9 14430 1 1 36 PHE HB2 H 0.938 6.091 -7.766 1.00 . A A . 36 PHE HB2 1 1
9 14431 1 1 36 PHE HB3 H 0.781 4.621 -8.668 1.00 . A A . 36 PHE HB3 1 1
9 14432 1 1 36 PHE HD1 H -0.274 2.585 -7.729 1.00 . A A . 36 PHE HD1 1 1
9 14433 1 1 36 PHE HD2 H 0.295 6.228 -5.437 1.00 . A A . 36 PHE HD2 1 1
9 14434 1 1 36 PHE HE1 H -1.851 1.760 -6.012 1.00 . A A . 36 PHE HE1 1 1
9 14435 1 1 36 PHE HE2 H -1.290 5.369 -3.703 1.00 . A A . 36 PHE HE2 1 1
9 14436 1 1 36 PHE HZ H -2.314 3.156 -3.988 1.00 . A A . 36 PHE HZ 1 1
9 14437 1 1 36 PHE N N 2.845 4.612 -5.982 1.00 . A A . 36 PHE N 1 1
9 14438 1 1 36 PHE O O 3.311 6.248 -9.146 1.00 . A A . 36 PHE O 1 1
9 14439 1 1 37 GLY C C 6.842 6.811 -7.615 1.00 . A A . 37 GLY C 1 1
9 14440 1 1 37 GLY CA C 5.424 7.258 -7.700 1.00 . A A . 37 GLY CA 1 1
9 14441 1 1 37 GLY H H 4.604 5.847 -6.315 1.00 . A A . 37 GLY H 1 1
9 14442 1 1 37 GLY HA2 H 5.149 7.519 -8.722 1.00 . A A . 37 GLY HA2 1 1
9 14443 1 1 37 GLY HA3 H 5.300 8.146 -7.041 1.00 . A A . 37 GLY HA3 1 1
9 14444 1 1 37 GLY N N 4.484 6.228 -7.245 1.00 . A A . 37 GLY N 1 1
9 14445 1 1 37 GLY O O 7.635 7.156 -8.492 1.00 . A A . 37 GLY O 1 1
9 14446 1 1 38 ARG C C 8.727 4.197 -7.050 1.00 . A A . 38 ARG C 1 1
9 14447 1 1 38 ARG CA C 8.551 5.566 -6.401 1.00 . A A . 38 ARG CA 1 1
9 14448 1 1 38 ARG CB C 8.864 5.482 -4.876 1.00 . A A . 38 ARG CB 1 1
9 14449 1 1 38 ARG CD C 9.635 6.687 -2.842 1.00 . A A . 38 ARG CD 1 1
9 14450 1 1 38 ARG CG C 8.941 6.803 -4.190 1.00 . A A . 38 ARG CG 1 1
9 14451 1 1 38 ARG CZ C 10.668 8.945 -2.964 1.00 . A A . 38 ARG CZ 1 1
9 14452 1 1 38 ARG H H 6.484 5.851 -5.862 1.00 . A A . 38 ARG H 1 1
9 14453 1 1 38 ARG HA H 9.194 6.309 -6.854 1.00 . A A . 38 ARG HA 1 1
9 14454 1 1 38 ARG HB2 H 8.134 4.885 -4.384 1.00 . A A . 38 ARG HB2 1 1
9 14455 1 1 38 ARG HB3 H 9.842 4.955 -4.785 1.00 . A A . 38 ARG HB3 1 1
9 14456 1 1 38 ARG HD2 H 8.953 6.920 -2.048 1.00 . A A . 38 ARG HD2 1 1
9 14457 1 1 38 ARG HD3 H 10.003 5.678 -2.725 1.00 . A A . 38 ARG HD3 1 1
9 14458 1 1 38 ARG HE H 11.622 7.266 -2.462 1.00 . A A . 38 ARG HE 1 1
9 14459 1 1 38 ARG HG2 H 9.502 7.500 -4.839 1.00 . A A . 38 ARG HG2 1 1
9 14460 1 1 38 ARG HG3 H 7.951 7.222 -4.053 1.00 . A A . 38 ARG HG3 1 1
9 14461 1 1 38 ARG HH11 H 8.704 8.852 -3.469 1.00 . A A . 38 ARG HH11 1 1
9 14462 1 1 38 ARG HH12 H 9.473 10.425 -3.587 1.00 . A A . 38 ARG HH12 1 1
9 14463 1 1 38 ARG HH21 H 12.599 9.309 -2.551 1.00 . A A . 38 ARG HH21 1 1
9 14464 1 1 38 ARG HH22 H 11.688 10.684 -3.065 1.00 . A A . 38 ARG HH22 1 1
9 14465 1 1 38 ARG N N 7.192 6.079 -6.563 1.00 . A A . 38 ARG N 1 1
9 14466 1 1 38 ARG NE N 10.755 7.618 -2.721 1.00 . A A . 38 ARG NE 1 1
9 14467 1 1 38 ARG NH1 N 9.541 9.446 -3.394 1.00 . A A . 38 ARG NH1 1 1
9 14468 1 1 38 ARG NH2 N 11.731 9.725 -2.831 1.00 . A A . 38 ARG NH2 1 1
9 14469 1 1 38 ARG O O 7.727 3.598 -7.446 1.00 . A A . 38 ARG O 1 1
9 14470 1 1 39 LYS C C 9.471 1.388 -7.179 1.00 . A A . 39 LYS C 1 1
9 14471 1 1 39 LYS CA C 10.238 2.485 -7.818 1.00 . A A . 39 LYS CA 1 1
9 14472 1 1 39 LYS CB C 11.766 2.175 -7.775 1.00 . A A . 39 LYS CB 1 1
9 14473 1 1 39 LYS CD C 11.027 0.432 -9.447 1.00 . A A . 39 LYS CD 1 1
9 14474 1 1 39 LYS CE C 10.730 1.472 -10.512 1.00 . A A . 39 LYS CE 1 1
9 14475 1 1 39 LYS CG C 12.129 0.910 -8.528 1.00 . A A . 39 LYS CG 1 1
9 14476 1 1 39 LYS H H 10.688 4.324 -6.868 1.00 . A A . 39 LYS H 1 1
9 14477 1 1 39 LYS HA H 9.927 2.561 -8.847 1.00 . A A . 39 LYS HA 1 1
9 14478 1 1 39 LYS HB2 H 12.301 2.996 -8.230 1.00 . A A . 39 LYS HB2 1 1
9 14479 1 1 39 LYS HB3 H 12.051 2.119 -6.731 1.00 . A A . 39 LYS HB3 1 1
9 14480 1 1 39 LYS HD2 H 11.339 -0.506 -9.944 1.00 . A A . 39 LYS HD2 1 1
9 14481 1 1 39 LYS HD3 H 10.161 0.254 -8.905 1.00 . A A . 39 LYS HD3 1 1
9 14482 1 1 39 LYS HE2 H 10.728 2.445 -10.049 1.00 . A A . 39 LYS HE2 1 1
9 14483 1 1 39 LYS HE3 H 11.505 1.432 -11.262 1.00 . A A . 39 LYS HE3 1 1
9 14484 1 1 39 LYS HG2 H 13.057 1.095 -9.058 1.00 . A A . 39 LYS HG2 1 1
9 14485 1 1 39 LYS HG3 H 12.311 0.120 -7.771 1.00 . A A . 39 LYS HG3 1 1
9 14486 1 1 39 LYS HZ1 H 9.525 0.636 -12.030 1.00 . A A . 39 LYS HZ1 1 1
9 14487 1 1 39 LYS HZ2 H 9.010 2.146 -11.430 1.00 . A A . 39 LYS HZ2 1 1
9 14488 1 1 39 LYS HZ3 H 8.766 0.724 -10.520 1.00 . A A . 39 LYS HZ3 1 1
9 14489 1 1 39 LYS N N 9.975 3.757 -7.177 1.00 . A A . 39 LYS N 1 1
9 14490 1 1 39 LYS NZ N 9.437 1.223 -11.201 1.00 . A A . 39 LYS NZ 1 1
9 14491 1 1 39 LYS O O 8.340 1.085 -7.516 1.00 . A A . 39 LYS O 1 1
9 14492 1 1 40 THR C C 10.097 -0.520 -4.101 1.00 . A A . 40 THR C 1 1
9 14493 1 1 40 THR CA C 9.394 -0.398 -5.540 1.00 . A A . 40 THR CA 1 1
9 14494 1 1 40 THR CB C 9.216 -1.808 -5.939 1.00 . A A . 40 THR CB 1 1
9 14495 1 1 40 THR CG2 C 8.132 -2.158 -6.790 1.00 . A A . 40 THR CG2 1 1
9 14496 1 1 40 THR H H 11.025 0.895 -5.999 1.00 . A A . 40 THR H 1 1
9 14497 1 1 40 THR HA H 8.460 0.029 -5.209 1.00 . A A . 40 THR HA 1 1
9 14498 1 1 40 THR HB H 8.959 -2.239 -4.982 1.00 . A A . 40 THR HB 1 1
9 14499 1 1 40 THR HG1 H 10.439 -3.434 -5.886 1.00 . A A . 40 THR HG1 1 1
9 14500 1 1 40 THR HG21 H 8.637 -1.997 -7.733 1.00 . A A . 40 THR HG21 1 1
9 14501 1 1 40 THR HG22 H 8.923 -2.834 -6.522 1.00 . A A . 40 THR HG22 1 1
9 14502 1 1 40 THR HG23 H 7.532 -2.852 -6.219 1.00 . A A . 40 THR HG23 1 1
9 14503 1 1 40 THR N N 10.122 0.515 -6.438 1.00 . A A . 40 THR N 1 1
9 14504 1 1 40 THR O O 11.045 -1.116 -3.851 1.00 . A A . 40 THR O 1 1
9 14505 1 1 40 THR OG1 O 10.419 -2.508 -6.157 1.00 . A A . 40 THR OG1 1 1
9 14506 1 1 41 GLY C C 10.979 0.334 -1.475 1.00 . A A . 41 GLY C 1 1
9 14507 1 1 41 GLY CA C 9.591 -0.144 -1.779 1.00 . A A . 41 GLY CA 1 1
9 14508 1 1 41 GLY H H 8.396 0.418 -3.439 1.00 . A A . 41 GLY H 1 1
9 14509 1 1 41 GLY HA2 H 8.850 0.417 -1.169 1.00 . A A . 41 GLY HA2 1 1
9 14510 1 1 41 GLY HA3 H 9.530 -1.207 -1.495 1.00 . A A . 41 GLY HA3 1 1
9 14511 1 1 41 GLY N N 9.186 -0.075 -3.170 1.00 . A A . 41 GLY N 1 1
9 14512 1 1 41 GLY O O 11.662 -0.219 -0.642 1.00 . A A . 41 GLY O 1 1
9 14513 1 1 42 GLN C C 12.602 3.257 -1.128 1.00 . A A . 42 GLN C 1 1
9 14514 1 1 42 GLN CA C 12.672 2.006 -1.988 1.00 . A A . 42 GLN CA 1 1
9 14515 1 1 42 GLN CB C 13.302 2.354 -3.308 1.00 . A A . 42 GLN CB 1 1
9 14516 1 1 42 GLN CD C 11.157 3.409 -4.126 1.00 . A A . 42 GLN CD 1 1
9 14517 1 1 42 GLN CG C 12.309 2.484 -4.462 1.00 . A A . 42 GLN CG 1 1
9 14518 1 1 42 GLN H H 10.769 1.832 -2.795 1.00 . A A . 42 GLN H 1 1
9 14519 1 1 42 GLN HA H 13.323 1.287 -1.486 1.00 . A A . 42 GLN HA 1 1
9 14520 1 1 42 GLN HB2 H 13.828 3.317 -3.240 1.00 . A A . 42 GLN HB2 1 1
9 14521 1 1 42 GLN HB3 H 14.036 1.603 -3.560 1.00 . A A . 42 GLN HB3 1 1
9 14522 1 1 42 GLN HE21 H 9.846 2.005 -4.637 1.00 . A A . 42 GLN HE21 1 1
9 14523 1 1 42 GLN HE22 H 9.203 3.516 -4.145 1.00 . A A . 42 GLN HE22 1 1
9 14524 1 1 42 GLN HG2 H 12.843 2.810 -5.355 1.00 . A A . 42 GLN HG2 1 1
9 14525 1 1 42 GLN HG3 H 11.910 1.499 -4.652 1.00 . A A . 42 GLN HG3 1 1
9 14526 1 1 42 GLN N N 11.378 1.414 -2.186 1.00 . A A . 42 GLN N 1 1
9 14527 1 1 42 GLN NE2 N 9.930 2.900 -4.328 1.00 . A A . 42 GLN NE2 1 1
9 14528 1 1 42 GLN O O 13.251 4.259 -1.389 1.00 . A A . 42 GLN O 1 1
9 14529 1 1 42 GLN OE1 O 11.365 4.553 -3.722 1.00 . A A . 42 GLN OE1 1 1
9 14530 1 1 43 ALA C C 13.060 4.748 1.426 1.00 . A A . 43 ALA C 1 1
9 14531 1 1 43 ALA CA C 11.675 4.248 0.938 1.00 . A A . 43 ALA CA 1 1
9 14532 1 1 43 ALA CB C 10.813 3.832 2.122 1.00 . A A . 43 ALA CB 1 1
9 14533 1 1 43 ALA H H 11.357 2.294 0.186 1.00 . A A . 43 ALA H 1 1
9 14534 1 1 43 ALA HA H 11.173 5.062 0.394 1.00 . A A . 43 ALA HA 1 1
9 14535 1 1 43 ALA HB1 H 11.271 4.205 3.052 1.00 . A A . 43 ALA HB1 1 1
9 14536 1 1 43 ALA HB2 H 10.759 2.749 2.146 1.00 . A A . 43 ALA HB2 1 1
9 14537 1 1 43 ALA HB3 H 9.834 4.294 2.033 1.00 . A A . 43 ALA HB3 1 1
9 14538 1 1 43 ALA N N 11.829 3.135 0.009 1.00 . A A . 43 ALA N 1 1
9 14539 1 1 43 ALA O O 14.073 4.200 1.077 1.00 . A A . 43 ALA O 1 1
9 14540 1 1 44 PRO C C 14.816 5.679 3.955 1.00 . A A . 44 PRO C 1 1
9 14541 1 1 44 PRO CA C 14.259 6.427 2.747 1.00 . A A . 44 PRO CA 1 1
9 14542 1 1 44 PRO CB C 13.806 7.847 3.185 1.00 . A A . 44 PRO CB 1 1
9 14543 1 1 44 PRO CD C 11.856 6.550 2.666 1.00 . A A . 44 PRO CD 1 1
9 14544 1 1 44 PRO CG C 12.376 7.653 3.599 1.00 . A A . 44 PRO CG 1 1
9 14545 1 1 44 PRO HA H 15.019 6.498 2.014 1.00 . A A . 44 PRO HA 1 1
9 14546 1 1 44 PRO HB2 H 14.405 8.188 4.017 1.00 . A A . 44 PRO HB2 1 1
9 14547 1 1 44 PRO HB3 H 13.928 8.486 2.371 1.00 . A A . 44 PRO HB3 1 1
9 14548 1 1 44 PRO HD2 H 11.205 5.895 3.225 1.00 . A A . 44 PRO HD2 1 1
9 14549 1 1 44 PRO HD3 H 11.328 6.983 1.829 1.00 . A A . 44 PRO HD3 1 1
9 14550 1 1 44 PRO HG2 H 12.342 7.347 4.636 1.00 . A A . 44 PRO HG2 1 1
9 14551 1 1 44 PRO HG3 H 11.830 8.549 3.430 1.00 . A A . 44 PRO HG3 1 1
9 14552 1 1 44 PRO N N 13.034 5.849 2.250 1.00 . A A . 44 PRO N 1 1
9 14553 1 1 44 PRO O O 15.417 4.607 3.820 1.00 . A A . 44 PRO O 1 1
9 14554 1 1 45 GLY C C 14.349 4.280 6.708 1.00 . A A . 45 GLY C 1 1
9 14555 1 1 45 GLY CA C 15.082 5.526 6.370 1.00 . A A . 45 GLY CA 1 1
9 14556 1 1 45 GLY H H 14.146 7.045 5.250 1.00 . A A . 45 GLY H 1 1
9 14557 1 1 45 GLY HA2 H 16.155 5.271 6.236 1.00 . A A . 45 GLY HA2 1 1
9 14558 1 1 45 GLY HA3 H 15.018 6.192 7.228 1.00 . A A . 45 GLY HA3 1 1
9 14559 1 1 45 GLY N N 14.599 6.178 5.166 1.00 . A A . 45 GLY N 1 1
9 14560 1 1 45 GLY O O 14.560 3.651 7.779 1.00 . A A . 45 GLY O 1 1
9 14561 1 1 46 PHE C C 13.394 1.451 5.585 1.00 . A A . 46 PHE C 1 1
9 14562 1 1 46 PHE CA C 12.618 2.698 5.994 1.00 . A A . 46 PHE CA 1 1
9 14563 1 1 46 PHE CB C 11.324 2.794 5.187 1.00 . A A . 46 PHE CB 1 1
9 14564 1 1 46 PHE CD1 C 9.688 1.417 6.496 1.00 . A A . 46 PHE CD1 1 1
9 14565 1 1 46 PHE CD2 C 10.344 0.647 4.338 1.00 . A A . 46 PHE CD2 1 1
9 14566 1 1 46 PHE CE1 C 8.888 0.270 6.659 1.00 . A A . 46 PHE CE1 1 1
9 14567 1 1 46 PHE CE2 C 9.518 -0.497 4.494 1.00 . A A . 46 PHE CE2 1 1
9 14568 1 1 46 PHE CG C 10.427 1.569 5.330 1.00 . A A . 46 PHE CG 1 1
9 14569 1 1 46 PHE CZ C 8.782 -0.651 5.622 1.00 . A A . 46 PHE CZ 1 1
9 14570 1 1 46 PHE H H 13.297 4.407 4.983 1.00 . A A . 46 PHE H 1 1
9 14571 1 1 46 PHE HA H 12.395 2.592 7.029 1.00 . A A . 46 PHE HA 1 1
9 14572 1 1 46 PHE HB2 H 10.761 3.624 5.520 1.00 . A A . 46 PHE HB2 1 1
9 14573 1 1 46 PHE HB3 H 11.598 2.888 4.140 1.00 . A A . 46 PHE HB3 1 1
9 14574 1 1 46 PHE HD1 H 9.770 2.106 7.299 1.00 . A A . 46 PHE HD1 1 1
9 14575 1 1 46 PHE HD2 H 10.943 0.729 3.450 1.00 . A A . 46 PHE HD2 1 1
9 14576 1 1 46 PHE HE1 H 8.285 0.161 7.535 1.00 . A A . 46 PHE HE1 1 1
9 14577 1 1 46 PHE HE2 H 9.458 -1.230 3.704 1.00 . A A . 46 PHE HE2 1 1
9 14578 1 1 46 PHE HZ H 8.143 -1.514 5.735 1.00 . A A . 46 PHE HZ 1 1
9 14579 1 1 46 PHE N N 13.446 3.853 5.822 1.00 . A A . 46 PHE N 1 1
9 14580 1 1 46 PHE O O 14.033 1.401 4.522 1.00 . A A . 46 PHE O 1 1
9 14581 1 1 47 THR C C 13.230 -1.697 5.116 1.00 . A A . 47 THR C 1 1
9 14582 1 1 47 THR CA C 14.045 -0.878 6.143 1.00 . A A . 47 THR CA 1 1
9 14583 1 1 47 THR CB C 14.242 -1.649 7.405 1.00 . A A . 47 THR CB 1 1
9 14584 1 1 47 THR CG2 C 13.390 -2.853 7.532 1.00 . A A . 47 THR CG2 1 1
9 14585 1 1 47 THR H H 12.820 0.459 7.221 1.00 . A A . 47 THR H 1 1
9 14586 1 1 47 THR HA H 14.974 -0.623 5.712 1.00 . A A . 47 THR HA 1 1
9 14587 1 1 47 THR HB H 14.029 -1.010 8.250 1.00 . A A . 47 THR HB 1 1
9 14588 1 1 47 THR HG1 H 15.714 -2.552 8.364 1.00 . A A . 47 THR HG1 1 1
9 14589 1 1 47 THR HG21 H 13.715 -3.487 8.347 1.00 . A A . 47 THR HG21 1 1
9 14590 1 1 47 THR HG22 H 13.415 -3.445 6.604 1.00 . A A . 47 THR HG22 1 1
9 14591 1 1 47 THR HG23 H 12.364 -2.555 7.725 1.00 . A A . 47 THR HG23 1 1
9 14592 1 1 47 THR N N 13.322 0.404 6.441 1.00 . A A . 47 THR N 1 1
9 14593 1 1 47 THR O O 12.252 -2.320 5.485 1.00 . A A . 47 THR O 1 1
9 14594 1 1 47 THR OG1 O 15.590 -2.057 7.516 1.00 . A A . 47 THR OG1 1 1
9 14595 1 1 48 TYR C C 13.313 -3.892 2.940 1.00 . A A . 48 TYR C 1 1
9 14596 1 1 48 TYR CA C 13.003 -2.406 2.798 1.00 . A A . 48 TYR CA 1 1
9 14597 1 1 48 TYR CB C 13.466 -1.885 1.402 1.00 . A A . 48 TYR CB 1 1
9 14598 1 1 48 TYR CD1 C 15.802 -1.102 1.948 1.00 . A A . 48 TYR CD1 1 1
9 14599 1 1 48 TYR CD2 C 14.232 0.501 1.097 1.00 . A A . 48 TYR CD2 1 1
9 14600 1 1 48 TYR CE1 C 16.798 -0.124 2.016 1.00 . A A . 48 TYR CE1 1 1
9 14601 1 1 48 TYR CE2 C 15.229 1.512 1.177 1.00 . A A . 48 TYR CE2 1 1
9 14602 1 1 48 TYR CG C 14.517 -0.817 1.502 1.00 . A A . 48 TYR CG 1 1
9 14603 1 1 48 TYR CZ C 16.462 1.183 1.608 1.00 . A A . 48 TYR CZ 1 1
9 14604 1 1 48 TYR H H 14.452 -1.105 3.687 1.00 . A A . 48 TYR H 1 1
9 14605 1 1 48 TYR HA H 11.966 -2.262 2.919 1.00 . A A . 48 TYR HA 1 1
9 14606 1 1 48 TYR HB2 H 13.876 -2.724 0.869 1.00 . A A . 48 TYR HB2 1 1
9 14607 1 1 48 TYR HB3 H 12.621 -1.461 0.881 1.00 . A A . 48 TYR HB3 1 1
9 14608 1 1 48 TYR HD1 H 16.044 -2.099 2.285 1.00 . A A . 48 TYR HD1 1 1
9 14609 1 1 48 TYR HD2 H 13.240 0.754 0.790 1.00 . A A . 48 TYR HD2 1 1
9 14610 1 1 48 TYR HE1 H 17.766 -0.347 2.337 1.00 . A A . 48 TYR HE1 1 1
9 14611 1 1 48 TYR HE2 H 14.981 2.494 0.864 1.00 . A A . 48 TYR HE2 1 1
9 14612 1 1 48 TYR HH H 18.089 2.003 2.397 1.00 . A A . 48 TYR HH 1 1
9 14613 1 1 48 TYR N N 13.695 -1.670 3.862 1.00 . A A . 48 TYR N 1 1
9 14614 1 1 48 TYR O O 14.262 -4.338 3.532 1.00 . A A . 48 TYR O 1 1
9 14615 1 1 48 TYR OH O 17.454 2.173 1.715 1.00 . A A . 48 TYR OH 1 1
9 14616 1 1 49 THR C C 13.599 -6.542 1.205 1.00 . A A . 49 THR C 1 1
9 14617 1 1 49 THR CA C 12.548 -6.176 2.276 1.00 . A A . 49 THR CA 1 1
9 14618 1 1 49 THR CB C 11.211 -6.805 1.980 1.00 . A A . 49 THR CB 1 1
9 14619 1 1 49 THR CG2 C 10.147 -6.364 2.890 1.00 . A A . 49 THR CG2 1 1
9 14620 1 1 49 THR H H 11.660 -4.283 1.801 1.00 . A A . 49 THR H 1 1
9 14621 1 1 49 THR HA H 12.945 -6.456 3.233 1.00 . A A . 49 THR HA 1 1
9 14622 1 1 49 THR HB H 11.308 -7.884 2.158 1.00 . A A . 49 THR HB 1 1
9 14623 1 1 49 THR HG1 H 9.881 -6.793 0.540 1.00 . A A . 49 THR HG1 1 1
9 14624 1 1 49 THR HG21 H 9.445 -5.709 2.300 1.00 . A A . 49 THR HG21 1 1
9 14625 1 1 49 THR HG22 H 10.511 -5.740 3.705 1.00 . A A . 49 THR HG22 1 1
9 14626 1 1 49 THR HG23 H 9.564 -7.158 3.285 1.00 . A A . 49 THR HG23 1 1
9 14627 1 1 49 THR N N 12.412 -4.689 2.279 1.00 . A A . 49 THR N 1 1
9 14628 1 1 49 THR O O 14.025 -5.747 0.428 1.00 . A A . 49 THR O 1 1
9 14629 1 1 49 THR OG1 O 10.806 -6.624 0.652 1.00 . A A . 49 THR OG1 1 1
9 14630 1 1 50 ASP C C 14.463 -7.895 -1.234 1.00 . A A . 50 ASP C 1 1
9 14631 1 1 50 ASP CA C 14.944 -8.302 0.189 1.00 . A A . 50 ASP CA 1 1
9 14632 1 1 50 ASP CB C 15.114 -9.795 0.346 1.00 . A A . 50 ASP CB 1 1
9 14633 1 1 50 ASP CG C 15.562 -10.446 -1.005 1.00 . A A . 50 ASP CG 1 1
9 14634 1 1 50 ASP H H 13.605 -8.467 1.820 1.00 . A A . 50 ASP H 1 1
9 14635 1 1 50 ASP HA H 15.887 -7.778 0.401 1.00 . A A . 50 ASP HA 1 1
9 14636 1 1 50 ASP HB2 H 15.875 -10.011 1.043 1.00 . A A . 50 ASP HB2 1 1
9 14637 1 1 50 ASP HB3 H 14.184 -10.262 0.623 1.00 . A A . 50 ASP HB3 1 1
9 14638 1 1 50 ASP N N 13.976 -7.837 1.169 1.00 . A A . 50 ASP N 1 1
9 14639 1 1 50 ASP O O 15.302 -7.565 -2.096 1.00 . A A . 50 ASP O 1 1
9 14640 1 1 50 ASP OD1 O 16.735 -10.852 -1.074 1.00 . A A . 50 ASP OD1 1 1
9 14641 1 1 50 ASP OD2 O 14.695 -10.491 -1.912 1.00 . A A . 50 ASP OD2 1 1
9 14642 1 1 51 ALA C C 12.675 -6.133 -3.003 1.00 . A A . 51 ALA C 1 1
9 14643 1 1 51 ALA CA C 12.572 -7.658 -2.739 1.00 . A A . 51 ALA CA 1 1
9 14644 1 1 51 ALA CB C 11.125 -8.103 -2.836 1.00 . A A . 51 ALA CB 1 1
9 14645 1 1 51 ALA H H 12.581 -8.237 -0.695 1.00 . A A . 51 ALA H 1 1
9 14646 1 1 51 ALA HA H 13.132 -8.178 -3.522 1.00 . A A . 51 ALA HA 1 1
9 14647 1 1 51 ALA HB1 H 11.007 -8.802 -3.650 1.00 . A A . 51 ALA HB1 1 1
9 14648 1 1 51 ALA HB2 H 10.516 -7.241 -2.959 1.00 . A A . 51 ALA HB2 1 1
9 14649 1 1 51 ALA HB3 H 10.853 -8.582 -1.907 1.00 . A A . 51 ALA HB3 1 1
9 14650 1 1 51 ALA N N 13.148 -7.966 -1.426 1.00 . A A . 51 ALA N 1 1
9 14651 1 1 51 ALA O O 13.056 -5.703 -4.126 1.00 . A A . 51 ALA O 1 1
9 14652 1 1 52 ASN C C 13.794 -3.434 -2.455 1.00 . A A . 52 ASN C 1 1
9 14653 1 1 52 ASN CA C 12.377 -3.887 -2.185 1.00 . A A . 52 ASN CA 1 1
9 14654 1 1 52 ASN CB C 11.868 -3.185 -0.897 1.00 . A A . 52 ASN CB 1 1
9 14655 1 1 52 ASN CG C 10.410 -3.498 -0.623 1.00 . A A . 52 ASN CG 1 1
9 14656 1 1 52 ASN H H 12.040 -5.701 -1.178 1.00 . A A . 52 ASN H 1 1
9 14657 1 1 52 ASN HA H 11.744 -3.586 -2.996 1.00 . A A . 52 ASN HA 1 1
9 14658 1 1 52 ASN HB2 H 12.445 -3.564 -0.042 1.00 . A A . 52 ASN HB2 1 1
9 14659 1 1 52 ASN HB3 H 11.972 -2.127 -0.972 1.00 . A A . 52 ASN HB3 1 1
9 14660 1 1 52 ASN HD21 H 10.179 -4.193 -2.450 1.00 . A A . 52 ASN HD21 1 1
9 14661 1 1 52 ASN HD22 H 8.771 -4.251 -1.450 1.00 . A A . 52 ASN HD22 1 1
9 14662 1 1 52 ASN N N 12.363 -5.318 -2.027 1.00 . A A . 52 ASN N 1 1
9 14663 1 1 52 ASN ND2 N 9.723 -4.013 -1.655 1.00 . A A . 52 ASN ND2 1 1
9 14664 1 1 52 ASN O O 14.017 -2.574 -3.322 1.00 . A A . 52 ASN O 1 1
9 14665 1 1 52 ASN OD1 O 9.905 -3.298 0.467 1.00 . A A . 52 ASN OD1 1 1
9 14666 1 1 53 LYS C C 16.583 -3.924 -3.339 1.00 . A A . 53 LYS C 1 1
9 14667 1 1 53 LYS CA C 16.185 -3.643 -1.924 1.00 . A A . 53 LYS CA 1 1
9 14668 1 1 53 LYS CB C 17.047 -4.373 -0.923 1.00 . A A . 53 LYS CB 1 1
9 14669 1 1 53 LYS CD C 17.812 -6.614 -0.042 1.00 . A A . 53 LYS CD 1 1
9 14670 1 1 53 LYS CE C 17.417 -6.658 1.460 1.00 . A A . 53 LYS CE 1 1
9 14671 1 1 53 LYS CG C 16.733 -5.886 -0.868 1.00 . A A . 53 LYS CG 1 1
9 14672 1 1 53 LYS H H 14.523 -4.637 -1.073 1.00 . A A . 53 LYS H 1 1
9 14673 1 1 53 LYS HA H 16.271 -2.538 -1.764 1.00 . A A . 53 LYS HA 1 1
9 14674 1 1 53 LYS HB2 H 18.106 -4.275 -1.256 1.00 . A A . 53 LYS HB2 1 1
9 14675 1 1 53 LYS HB3 H 16.944 -3.934 0.077 1.00 . A A . 53 LYS HB3 1 1
9 14676 1 1 53 LYS HD2 H 17.884 -7.626 -0.409 1.00 . A A . 53 LYS HD2 1 1
9 14677 1 1 53 LYS HD3 H 18.766 -6.120 -0.155 1.00 . A A . 53 LYS HD3 1 1
9 14678 1 1 53 LYS HE2 H 18.218 -6.189 1.999 1.00 . A A . 53 LYS HE2 1 1
9 14679 1 1 53 LYS HE3 H 16.505 -6.096 1.608 1.00 . A A . 53 LYS HE3 1 1
9 14680 1 1 53 LYS HG2 H 15.802 -6.003 -0.391 1.00 . A A . 53 LYS HG2 1 1
9 14681 1 1 53 LYS HG3 H 16.719 -6.275 -1.897 1.00 . A A . 53 LYS HG3 1 1
9 14682 1 1 53 LYS HZ1 H 18.006 -8.321 2.533 1.00 . A A . 53 LYS HZ1 1 1
9 14683 1 1 53 LYS HZ2 H 17.154 -8.733 1.129 1.00 . A A . 53 LYS HZ2 1 1
9 14684 1 1 53 LYS HZ3 H 16.330 -8.098 2.465 1.00 . A A . 53 LYS HZ3 1 1
9 14685 1 1 53 LYS N N 14.757 -3.986 -1.728 1.00 . A A . 53 LYS N 1 1
9 14686 1 1 53 LYS NZ N 17.208 -8.076 1.935 1.00 . A A . 53 LYS NZ 1 1
9 14687 1 1 53 LYS O O 17.467 -3.266 -3.951 1.00 . A A . 53 LYS O 1 1
9 14688 1 1 54 ASN C C 15.617 -4.389 -6.269 1.00 . A A . 54 ASN C 1 1
9 14689 1 1 54 ASN CA C 16.293 -5.361 -5.282 1.00 . A A . 54 ASN CA 1 1
9 14690 1 1 54 ASN CB C 15.767 -6.779 -5.540 1.00 . A A . 54 ASN CB 1 1
9 14691 1 1 54 ASN CG C 16.397 -7.774 -4.624 1.00 . A A . 54 ASN CG 1 1
9 14692 1 1 54 ASN H H 15.289 -5.447 -3.407 1.00 . A A . 54 ASN H 1 1
9 14693 1 1 54 ASN HA H 17.330 -5.350 -5.428 1.00 . A A . 54 ASN HA 1 1
9 14694 1 1 54 ASN HB2 H 14.697 -6.809 -5.410 1.00 . A A . 54 ASN HB2 1 1
9 14695 1 1 54 ASN HB3 H 16.035 -7.092 -6.567 1.00 . A A . 54 ASN HB3 1 1
9 14696 1 1 54 ASN HD21 H 17.384 -6.367 -3.659 1.00 . A A . 54 ASN HD21 1 1
9 14697 1 1 54 ASN HD22 H 17.623 -7.958 -3.059 1.00 . A A . 54 ASN HD22 1 1
9 14698 1 1 54 ASN N N 15.996 -4.957 -3.914 1.00 . A A . 54 ASN N 1 1
9 14699 1 1 54 ASN ND2 N 17.238 -7.320 -3.709 1.00 . A A . 54 ASN ND2 1 1
9 14700 1 1 54 ASN O O 15.985 -4.333 -7.470 1.00 . A A . 54 ASN O 1 1
9 14701 1 1 54 ASN OD1 O 16.149 -8.975 -4.729 1.00 . A A . 54 ASN OD1 1 1
9 14702 1 1 55 LYS C C 12.992 -3.324 -7.584 1.00 . A A . 55 LYS C 1 1
9 14703 1 1 55 LYS CA C 13.986 -2.638 -6.630 1.00 . A A . 55 LYS CA 1 1
9 14704 1 1 55 LYS CB C 14.952 -1.801 -7.397 1.00 . A A . 55 LYS CB 1 1
9 14705 1 1 55 LYS CD C 17.187 -0.712 -6.893 1.00 . A A . 55 LYS CD 1 1
9 14706 1 1 55 LYS CE C 17.791 -2.092 -7.029 1.00 . A A . 55 LYS CE 1 1
9 14707 1 1 55 LYS CG C 15.710 -0.758 -6.578 1.00 . A A . 55 LYS CG 1 1
9 14708 1 1 55 LYS H H 14.445 -3.695 -4.855 1.00 . A A . 55 LYS H 1 1
9 14709 1 1 55 LYS HA H 13.418 -2.004 -5.948 1.00 . A A . 55 LYS HA 1 1
9 14710 1 1 55 LYS HB2 H 15.689 -2.454 -7.839 1.00 . A A . 55 LYS HB2 1 1
9 14711 1 1 55 LYS HB3 H 14.456 -1.278 -8.211 1.00 . A A . 55 LYS HB3 1 1
9 14712 1 1 55 LYS HD2 H 17.289 -0.159 -7.851 1.00 . A A . 55 LYS HD2 1 1
9 14713 1 1 55 LYS HD3 H 17.679 -0.135 -6.104 1.00 . A A . 55 LYS HD3 1 1
9 14714 1 1 55 LYS HE2 H 17.302 -2.774 -6.294 1.00 . A A . 55 LYS HE2 1 1
9 14715 1 1 55 LYS HE3 H 17.606 -2.496 -8.038 1.00 . A A . 55 LYS HE3 1 1
9 14716 1 1 55 LYS HG2 H 15.271 0.211 -6.760 1.00 . A A . 55 LYS HG2 1 1
9 14717 1 1 55 LYS HG3 H 15.596 -1.029 -5.509 1.00 . A A . 55 LYS HG3 1 1
9 14718 1 1 55 LYS HZ1 H 19.658 -2.956 -7.129 1.00 . A A . 55 LYS HZ1 1 1
9 14719 1 1 55 LYS HZ2 H 19.435 -2.043 -5.762 1.00 . A A . 55 LYS HZ2 1 1
9 14720 1 1 55 LYS HZ3 H 19.668 -1.282 -7.220 1.00 . A A . 55 LYS HZ3 1 1
9 14721 1 1 55 LYS N N 14.659 -3.603 -5.802 1.00 . A A . 55 LYS N 1 1
9 14722 1 1 55 LYS NZ N 19.252 -2.112 -6.784 1.00 . A A . 55 LYS NZ 1 1
9 14723 1 1 55 LYS O O 13.139 -3.240 -8.802 1.00 . A A . 55 LYS O 1 1
9 14724 1 1 56 GLY C C 10.404 -3.809 -8.863 1.00 . A A . 56 GLY C 1 1
9 14725 1 1 56 GLY CA C 11.043 -4.728 -7.846 1.00 . A A . 56 GLY CA 1 1
9 14726 1 1 56 GLY H H 11.923 -4.059 -6.055 1.00 . A A . 56 GLY H 1 1
9 14727 1 1 56 GLY HA2 H 11.501 -5.532 -8.366 1.00 . A A . 56 GLY HA2 1 1
9 14728 1 1 56 GLY HA3 H 10.248 -5.122 -7.205 1.00 . A A . 56 GLY HA3 1 1
9 14729 1 1 56 GLY N N 11.999 -4.005 -7.019 1.00 . A A . 56 GLY N 1 1
9 14730 1 1 56 GLY O O 11.001 -3.441 -9.826 1.00 . A A . 56 GLY O 1 1
9 14731 1 1 57 ILE C C 7.378 -1.619 -8.910 1.00 . A A . 57 ILE C 1 1
9 14732 1 1 57 ILE CA C 8.454 -2.533 -9.522 1.00 . A A . 57 ILE CA 1 1
9 14733 1 1 57 ILE CB C 7.688 -3.291 -10.629 1.00 . A A . 57 ILE CB 1 1
9 14734 1 1 57 ILE CD1 C 8.361 -1.195 -11.844 1.00 . A A . 57 ILE CD1 1 1
9 14735 1 1 57 ILE CG1 C 8.059 -2.683 -11.972 1.00 . A A . 57 ILE CG1 1 1
9 14736 1 1 57 ILE CG2 C 6.194 -3.247 -10.385 1.00 . A A . 57 ILE CG2 1 1
9 14737 1 1 57 ILE H H 8.670 -3.753 -7.782 1.00 . A A . 57 ILE H 1 1
9 14738 1 1 57 ILE HA H 9.197 -1.926 -9.965 1.00 . A A . 57 ILE HA 1 1
9 14739 1 1 57 ILE HB H 8.018 -4.322 -10.587 1.00 . A A . 57 ILE HB 1 1
9 14740 1 1 57 ILE HD11 H 7.456 -0.673 -12.103 1.00 . A A . 57 ILE HD11 1 1
9 14741 1 1 57 ILE HD12 H 9.094 -0.932 -12.563 1.00 . A A . 57 ILE HD12 1 1
9 14742 1 1 57 ILE HD13 H 8.678 -0.957 -10.846 1.00 . A A . 57 ILE HD13 1 1
9 14743 1 1 57 ILE HG12 H 8.936 -3.148 -12.349 1.00 . A A . 57 ILE HG12 1 1
9 14744 1 1 57 ILE HG13 H 7.204 -2.800 -12.612 1.00 . A A . 57 ILE HG13 1 1
9 14745 1 1 57 ILE HG21 H 5.968 -3.951 -9.564 1.00 . A A . 57 ILE HG21 1 1
9 14746 1 1 57 ILE HG22 H 5.690 -3.561 -11.266 1.00 . A A . 57 ILE HG22 1 1
9 14747 1 1 57 ILE HG23 H 5.879 -2.263 -10.088 1.00 . A A . 57 ILE HG23 1 1
9 14748 1 1 57 ILE N N 9.127 -3.409 -8.578 1.00 . A A . 57 ILE N 1 1
9 14749 1 1 57 ILE O O 7.017 -1.895 -7.699 1.00 . A A . 57 ILE O 1 1
9 14750 1 1 58 THR C C 4.615 -0.254 -8.839 1.00 . A A . 58 THR C 1 1
9 14751 1 1 58 THR CA C 6.019 0.330 -8.875 1.00 . A A . 58 THR CA 1 1
9 14752 1 1 58 THR CB C 5.985 1.612 -9.693 1.00 . A A . 58 THR CB 1 1
9 14753 1 1 58 THR CG2 C 4.678 1.928 -10.401 1.00 . A A . 58 THR CG2 1 1
9 14754 1 1 58 THR H H 7.183 -0.531 -10.403 1.00 . A A . 58 THR H 1 1
9 14755 1 1 58 THR HA H 6.332 0.514 -7.879 1.00 . A A . 58 THR HA 1 1
9 14756 1 1 58 THR HB H 6.767 1.607 -10.489 1.00 . A A . 58 THR HB 1 1
9 14757 1 1 58 THR HG1 H 6.287 3.589 -9.375 1.00 . A A . 58 THR HG1 1 1
9 14758 1 1 58 THR HG21 H 4.410 1.090 -11.035 1.00 . A A . 58 THR HG21 1 1
9 14759 1 1 58 THR HG22 H 4.774 2.788 -10.999 1.00 . A A . 58 THR HG22 1 1
9 14760 1 1 58 THR HG23 H 3.905 2.076 -9.673 1.00 . A A . 58 THR HG23 1 1
9 14761 1 1 58 THR N N 6.933 -0.595 -9.481 1.00 . A A . 58 THR N 1 1
9 14762 1 1 58 THR O O 3.999 -0.537 -9.890 1.00 . A A . 58 THR O 1 1
9 14763 1 1 58 THR OG1 O 6.174 2.756 -8.844 1.00 . A A . 58 THR OG1 1 1
9 14764 1 1 59 TRP C C 1.683 -0.041 -7.907 1.00 . A A . 59 TRP C 1 1
9 14765 1 1 59 TRP CA C 2.757 -1.010 -7.427 1.00 . A A . 59 TRP CA 1 1
9 14766 1 1 59 TRP CB C 2.557 -1.338 -5.948 1.00 . A A . 59 TRP CB 1 1
9 14767 1 1 59 TRP CD1 C 4.653 -0.549 -4.745 1.00 . A A . 59 TRP CD1 1 1
9 14768 1 1 59 TRP CD2 C 4.523 -2.756 -4.886 1.00 . A A . 59 TRP CD2 1 1
9 14769 1 1 59 TRP CE2 C 5.689 -2.423 -4.235 1.00 . A A . 59 TRP CE2 1 1
9 14770 1 1 59 TRP CE3 C 4.205 -4.101 -5.102 1.00 . A A . 59 TRP CE3 1 1
9 14771 1 1 59 TRP CG C 3.851 -1.512 -5.213 1.00 . A A . 59 TRP CG 1 1
9 14772 1 1 59 TRP CH2 C 6.224 -4.722 -3.971 1.00 . A A . 59 TRP CH2 1 1
9 14773 1 1 59 TRP CZ2 C 6.555 -3.442 -3.758 1.00 . A A . 59 TRP CZ2 1 1
9 14774 1 1 59 TRP CZ3 C 5.074 -5.071 -4.640 1.00 . A A . 59 TRP CZ3 1 1
9 14775 1 1 59 TRP H H 4.632 -0.256 -6.867 1.00 . A A . 59 TRP H 1 1
9 14776 1 1 59 TRP HA H 2.712 -1.942 -8.042 1.00 . A A . 59 TRP HA 1 1
9 14777 1 1 59 TRP HB2 H 2.007 -0.548 -5.517 1.00 . A A . 59 TRP HB2 1 1
9 14778 1 1 59 TRP HB3 H 1.989 -2.282 -5.873 1.00 . A A . 59 TRP HB3 1 1
9 14779 1 1 59 TRP HD1 H 4.457 0.573 -4.834 1.00 . A A . 59 TRP HD1 1 1
9 14780 1 1 59 TRP HE1 H 6.495 -0.551 -3.733 1.00 . A A . 59 TRP HE1 1 1
9 14781 1 1 59 TRP HE3 H 3.271 -4.378 -5.619 1.00 . A A . 59 TRP HE3 1 1
9 14782 1 1 59 TRP HH2 H 6.907 -5.508 -3.654 1.00 . A A . 59 TRP HH2 1 1
9 14783 1 1 59 TRP HZ2 H 7.502 -3.185 -3.265 1.00 . A A . 59 TRP HZ2 1 1
9 14784 1 1 59 TRP HZ3 H 4.849 -6.103 -4.826 1.00 . A A . 59 TRP HZ3 1 1
9 14785 1 1 59 TRP N N 4.088 -0.455 -7.632 1.00 . A A . 59 TRP N 1 1
9 14786 1 1 59 TRP NE1 N 5.759 -1.096 -4.141 1.00 . A A . 59 TRP NE1 1 1
9 14787 1 1 59 TRP O O 1.477 1.004 -7.314 1.00 . A A . 59 TRP O 1 1
9 14788 1 1 60 LYS C C -1.393 -0.167 -9.276 1.00 . A A . 60 LYS C 1 1
9 14789 1 1 60 LYS CA C -0.043 0.456 -9.615 1.00 . A A . 60 LYS CA 1 1
9 14790 1 1 60 LYS CB C 0.169 0.562 -11.130 1.00 . A A . 60 LYS CB 1 1
9 14791 1 1 60 LYS CD C -1.895 1.349 -12.332 1.00 . A A . 60 LYS CD 1 1
9 14792 1 1 60 LYS CE C -2.353 1.248 -13.778 1.00 . A A . 60 LYS CE 1 1
9 14793 1 1 60 LYS CG C -1.060 0.134 -11.904 1.00 . A A . 60 LYS CG 1 1
9 14794 1 1 60 LYS H H 1.276 -1.232 -9.457 1.00 . A A . 60 LYS H 1 1
9 14795 1 1 60 LYS HA H 0.059 1.408 -9.189 1.00 . A A . 60 LYS HA 1 1
9 14796 1 1 60 LYS HB2 H 0.396 1.577 -11.351 1.00 . A A . 60 LYS HB2 1 1
9 14797 1 1 60 LYS HB3 H 0.991 -0.089 -11.443 1.00 . A A . 60 LYS HB3 1 1
9 14798 1 1 60 LYS HD2 H -2.793 1.405 -11.694 1.00 . A A . 60 LYS HD2 1 1
9 14799 1 1 60 LYS HD3 H -1.313 2.192 -12.238 1.00 . A A . 60 LYS HD3 1 1
9 14800 1 1 60 LYS HE2 H -1.994 0.330 -14.178 1.00 . A A . 60 LYS HE2 1 1
9 14801 1 1 60 LYS HE3 H -3.436 1.207 -13.771 1.00 . A A . 60 LYS HE3 1 1
9 14802 1 1 60 LYS HG2 H -0.732 -0.368 -12.822 1.00 . A A . 60 LYS HG2 1 1
9 14803 1 1 60 LYS HG3 H -1.697 -0.551 -11.317 1.00 . A A . 60 LYS HG3 1 1
9 14804 1 1 60 LYS HZ1 H -1.498 2.069 -15.498 1.00 . A A . 60 LYS HZ1 1 1
9 14805 1 1 60 LYS HZ2 H -1.171 2.912 -14.057 1.00 . A A . 60 LYS HZ2 1 1
9 14806 1 1 60 LYS HZ3 H -2.676 3.040 -14.753 1.00 . A A . 60 LYS HZ3 1 1
9 14807 1 1 60 LYS N N 1.062 -0.424 -9.025 1.00 . A A . 60 LYS N 1 1
9 14808 1 1 60 LYS NZ N -1.882 2.403 -14.591 1.00 . A A . 60 LYS NZ 1 1
9 14809 1 1 60 LYS O O -1.495 -1.243 -8.729 1.00 . A A . 60 LYS O 1 1
9 14810 1 1 61 GLU C C -4.117 -1.119 -10.078 1.00 . A A . 61 GLU C 1 1
9 14811 1 1 61 GLU CA C -3.806 0.140 -9.327 1.00 . A A . 61 GLU CA 1 1
9 14812 1 1 61 GLU CB C -4.798 1.260 -9.699 1.00 . A A . 61 GLU CB 1 1
9 14813 1 1 61 GLU CD C -7.244 1.277 -9.108 1.00 . A A . 61 GLU CD 1 1
9 14814 1 1 61 GLU CG C -5.832 1.547 -8.622 1.00 . A A . 61 GLU CG 1 1
9 14815 1 1 61 GLU H H -2.292 1.471 -10.039 1.00 . A A . 61 GLU H 1 1
9 14816 1 1 61 GLU HA H -3.884 -0.029 -8.256 1.00 . A A . 61 GLU HA 1 1
9 14817 1 1 61 GLU HB2 H -4.252 2.185 -9.927 1.00 . A A . 61 GLU HB2 1 1
9 14818 1 1 61 GLU HB3 H -5.353 0.936 -10.610 1.00 . A A . 61 GLU HB3 1 1
9 14819 1 1 61 GLU HG2 H -5.648 0.922 -7.804 1.00 . A A . 61 GLU HG2 1 1
9 14820 1 1 61 GLU HG3 H -5.761 2.588 -8.342 1.00 . A A . 61 GLU HG3 1 1
9 14821 1 1 61 GLU N N -2.463 0.630 -9.606 1.00 . A A . 61 GLU N 1 1
9 14822 1 1 61 GLU O O -4.495 -2.113 -9.509 1.00 . A A . 61 GLU O 1 1
9 14823 1 1 61 GLU OE1 O -8.149 2.066 -8.777 1.00 . A A . 61 GLU OE1 1 1
9 14824 1 1 61 GLU OE2 O -7.480 0.254 -9.843 1.00 . A A . 61 GLU OE2 1 1
9 14825 1 1 62 GLU C C -3.303 -3.395 -11.922 1.00 . A A . 62 GLU C 1 1
9 14826 1 1 62 GLU CA C -4.237 -2.231 -12.246 1.00 . A A . 62 GLU CA 1 1
9 14827 1 1 62 GLU CB C -4.098 -1.849 -13.721 1.00 . A A . 62 GLU CB 1 1
9 14828 1 1 62 GLU CD C -2.577 -1.513 -15.688 1.00 . A A . 62 GLU CD 1 1
9 14829 1 1 62 GLU CG C -2.717 -2.007 -14.262 1.00 . A A . 62 GLU CG 1 1
9 14830 1 1 62 GLU H H -3.689 -0.247 -11.855 1.00 . A A . 62 GLU H 1 1
9 14831 1 1 62 GLU HA H -5.288 -2.561 -12.074 1.00 . A A . 62 GLU HA 1 1
9 14832 1 1 62 GLU HB2 H -4.784 -2.453 -14.333 1.00 . A A . 62 GLU HB2 1 1
9 14833 1 1 62 GLU HB3 H -4.390 -0.818 -13.843 1.00 . A A . 62 GLU HB3 1 1
9 14834 1 1 62 GLU HG2 H -2.045 -1.487 -13.689 1.00 . A A . 62 GLU HG2 1 1
9 14835 1 1 62 GLU HG3 H -2.452 -3.054 -14.231 1.00 . A A . 62 GLU HG3 1 1
9 14836 1 1 62 GLU N N -3.968 -1.114 -11.452 1.00 . A A . 62 GLU N 1 1
9 14837 1 1 62 GLU O O -3.765 -4.540 -11.843 1.00 . A A . 62 GLU O 1 1
9 14838 1 1 62 GLU OE1 O -3.609 -1.377 -16.405 1.00 . A A . 62 GLU OE1 1 1
9 14839 1 1 62 GLU OE2 O -1.440 -1.274 -16.130 1.00 . A A . 62 GLU OE2 1 1
9 14840 1 1 63 THR C C -1.328 -4.752 -10.114 1.00 . A A . 63 THR C 1 1
9 14841 1 1 63 THR CA C -1.032 -4.127 -11.471 1.00 . A A . 63 THR CA 1 1
9 14842 1 1 63 THR CB C 0.372 -3.520 -11.453 1.00 . A A . 63 THR CB 1 1
9 14843 1 1 63 THR CG2 C 1.035 -3.607 -10.069 1.00 . A A . 63 THR CG2 1 1
9 14844 1 1 63 THR H H -1.738 -2.157 -11.817 1.00 . A A . 63 THR H 1 1
9 14845 1 1 63 THR HA H -1.078 -4.868 -12.203 1.00 . A A . 63 THR HA 1 1
9 14846 1 1 63 THR HB H 0.302 -2.490 -11.704 1.00 . A A . 63 THR HB 1 1
9 14847 1 1 63 THR HG1 H 1.625 -3.513 -12.919 1.00 . A A . 63 THR HG1 1 1
9 14848 1 1 63 THR HG21 H 1.829 -2.821 -9.985 1.00 . A A . 63 THR HG21 1 1
9 14849 1 1 63 THR HG22 H 1.493 -4.566 -9.973 1.00 . A A . 63 THR HG22 1 1
9 14850 1 1 63 THR HG23 H 0.331 -3.447 -9.322 1.00 . A A . 63 THR HG23 1 1
9 14851 1 1 63 THR N N -2.057 -3.111 -11.755 1.00 . A A . 63 THR N 1 1
9 14852 1 1 63 THR O O -1.041 -5.951 -9.875 1.00 . A A . 63 THR O 1 1
9 14853 1 1 63 THR OG1 O 1.211 -4.189 -12.357 1.00 . A A . 63 THR OG1 1 1
9 14854 1 1 64 LEU C C -3.467 -5.490 -7.976 1.00 . A A . 64 LEU C 1 1
9 14855 1 1 64 LEU CA C -2.319 -4.495 -7.880 1.00 . A A . 64 LEU CA 1 1
9 14856 1 1 64 LEU CB C -2.714 -3.354 -6.983 1.00 . A A . 64 LEU CB 1 1
9 14857 1 1 64 LEU CD1 C -2.201 -1.810 -5.082 1.00 . A A . 64 LEU CD1 1 1
9 14858 1 1 64 LEU CD2 C -1.295 -4.158 -5.079 1.00 . A A . 64 LEU CD2 1 1
9 14859 1 1 64 LEU CG C -1.663 -2.961 -5.944 1.00 . A A . 64 LEU CG 1 1
9 14860 1 1 64 LEU H H -2.190 -3.070 -9.474 1.00 . A A . 64 LEU H 1 1
9 14861 1 1 64 LEU HA H -1.452 -4.980 -7.492 1.00 . A A . 64 LEU HA 1 1
9 14862 1 1 64 LEU HB2 H -2.914 -2.494 -7.604 1.00 . A A . 64 LEU HB2 1 1
9 14863 1 1 64 LEU HB3 H -3.613 -3.581 -6.475 1.00 . A A . 64 LEU HB3 1 1
9 14864 1 1 64 LEU HD11 H -1.844 -0.836 -5.523 1.00 . A A . 64 LEU HD11 1 1
9 14865 1 1 64 LEU HD12 H -1.763 -1.872 -4.097 1.00 . A A . 64 LEU HD12 1 1
9 14866 1 1 64 LEU HD13 H -3.241 -1.805 -5.055 1.00 . A A . 64 LEU HD13 1 1
9 14867 1 1 64 LEU HD21 H -0.507 -3.857 -4.408 1.00 . A A . 64 LEU HD21 1 1
9 14868 1 1 64 LEU HD22 H -1.014 -4.946 -5.699 1.00 . A A . 64 LEU HD22 1 1
9 14869 1 1 64 LEU HD23 H -2.151 -4.456 -4.492 1.00 . A A . 64 LEU HD23 1 1
9 14870 1 1 64 LEU HG H -0.763 -2.588 -6.465 1.00 . A A . 64 LEU HG 1 1
9 14871 1 1 64 LEU N N -1.957 -3.990 -9.229 1.00 . A A . 64 LEU N 1 1
9 14872 1 1 64 LEU O O -3.531 -6.472 -7.259 1.00 . A A . 64 LEU O 1 1
9 14873 1 1 65 MET C C -5.056 -7.546 -9.505 1.00 . A A . 65 MET C 1 1
9 14874 1 1 65 MET CA C -5.519 -6.123 -9.118 1.00 . A A . 65 MET CA 1 1
9 14875 1 1 65 MET CB C -6.424 -5.608 -10.245 1.00 . A A . 65 MET CB 1 1
9 14876 1 1 65 MET CE C -6.835 -4.024 -7.106 1.00 . A A . 65 MET CE 1 1
9 14877 1 1 65 MET CG C -7.232 -4.337 -9.830 1.00 . A A . 65 MET CG 1 1
9 14878 1 1 65 MET H H -4.295 -4.451 -9.495 1.00 . A A . 65 MET H 1 1
9 14879 1 1 65 MET HA H -6.078 -6.157 -8.196 1.00 . A A . 65 MET HA 1 1
9 14880 1 1 65 MET HB2 H -5.806 -5.331 -11.084 1.00 . A A . 65 MET HB2 1 1
9 14881 1 1 65 MET HB3 H -7.119 -6.336 -10.544 1.00 . A A . 65 MET HB3 1 1
9 14882 1 1 65 MET HE1 H -6.462 -3.036 -7.416 1.00 . A A . 65 MET HE1 1 1
9 14883 1 1 65 MET HE2 H -6.023 -4.748 -7.158 1.00 . A A . 65 MET HE2 1 1
9 14884 1 1 65 MET HE3 H -7.225 -3.980 -6.111 1.00 . A A . 65 MET HE3 1 1
9 14885 1 1 65 MET HG2 H -6.516 -3.513 -9.738 1.00 . A A . 65 MET HG2 1 1
9 14886 1 1 65 MET HG3 H -7.925 -4.112 -10.627 1.00 . A A . 65 MET HG3 1 1
9 14887 1 1 65 MET N N -4.372 -5.245 -8.918 1.00 . A A . 65 MET N 1 1
9 14888 1 1 65 MET O O -5.585 -8.517 -8.947 1.00 . A A . 65 MET O 1 1
9 14889 1 1 65 MET SD S -8.099 -4.542 -8.263 1.00 . A A . 65 MET SD 1 1
9 14890 1 1 66 GLU C C -2.614 -9.452 -9.663 1.00 . A A . 66 GLU C 1 1
9 14891 1 1 66 GLU CA C -3.509 -8.922 -10.784 1.00 . A A . 66 GLU CA 1 1
9 14892 1 1 66 GLU CB C -2.811 -8.785 -12.079 1.00 . A A . 66 GLU CB 1 1
9 14893 1 1 66 GLU CD C -1.063 -7.441 -13.441 1.00 . A A . 66 GLU CD 1 1
9 14894 1 1 66 GLU CG C -1.923 -7.510 -12.145 1.00 . A A . 66 GLU CG 1 1
9 14895 1 1 66 GLU H H -3.671 -6.797 -10.706 1.00 . A A . 66 GLU H 1 1
9 14896 1 1 66 GLU HA H -4.333 -9.592 -10.879 1.00 . A A . 66 GLU HA 1 1
9 14897 1 1 66 GLU HB2 H -2.106 -9.654 -12.196 1.00 . A A . 66 GLU HB2 1 1
9 14898 1 1 66 GLU HB3 H -3.455 -8.736 -12.901 1.00 . A A . 66 GLU HB3 1 1
9 14899 1 1 66 GLU HG2 H -2.541 -6.652 -12.115 1.00 . A A . 66 GLU HG2 1 1
9 14900 1 1 66 GLU HG3 H -1.224 -7.494 -11.296 1.00 . A A . 66 GLU HG3 1 1
9 14901 1 1 66 GLU N N -4.085 -7.614 -10.335 1.00 . A A . 66 GLU N 1 1
9 14902 1 1 66 GLU O O -2.551 -10.691 -9.427 1.00 . A A . 66 GLU O 1 1
9 14903 1 1 66 GLU OE1 O -0.315 -8.429 -13.720 1.00 . A A . 66 GLU OE1 1 1
9 14904 1 1 66 GLU OE2 O -1.168 -6.433 -14.170 1.00 . A A . 66 GLU OE2 1 1
9 14905 1 1 67 TYR C C -1.698 -9.600 -6.809 1.00 . A A . 67 TYR C 1 1
9 14906 1 1 67 TYR CA C -0.922 -8.970 -7.974 1.00 . A A . 67 TYR CA 1 1
9 14907 1 1 67 TYR CB C -0.135 -7.705 -7.502 1.00 . A A . 67 TYR CB 1 1
9 14908 1 1 67 TYR CD1 C 1.483 -8.261 -5.591 1.00 . A A . 67 TYR CD1 1 1
9 14909 1 1 67 TYR CD2 C -0.677 -7.338 -5.039 1.00 . A A . 67 TYR CD2 1 1
9 14910 1 1 67 TYR CE1 C 1.784 -8.317 -4.290 1.00 . A A . 67 TYR CE1 1 1
9 14911 1 1 67 TYR CE2 C -0.328 -7.416 -3.709 1.00 . A A . 67 TYR CE2 1 1
9 14912 1 1 67 TYR CG C 0.215 -7.799 -6.022 1.00 . A A . 67 TYR CG 1 1
9 14913 1 1 67 TYR CZ C 0.882 -7.855 -3.334 1.00 . A A . 67 TYR CZ 1 1
9 14914 1 1 67 TYR H H -1.918 -7.602 -9.292 1.00 . A A . 67 TYR H 1 1
9 14915 1 1 67 TYR HA H -0.224 -9.676 -8.409 1.00 . A A . 67 TYR HA 1 1
9 14916 1 1 67 TYR HB2 H 0.811 -7.630 -8.065 1.00 . A A . 67 TYR HB2 1 1
9 14917 1 1 67 TYR HB3 H -0.769 -6.855 -7.653 1.00 . A A . 67 TYR HB3 1 1
9 14918 1 1 67 TYR HD1 H 2.166 -8.582 -6.359 1.00 . A A . 67 TYR HD1 1 1
9 14919 1 1 67 TYR HD2 H -1.640 -6.960 -5.348 1.00 . A A . 67 TYR HD2 1 1
9 14920 1 1 67 TYR HE1 H 2.782 -8.675 -3.971 1.00 . A A . 67 TYR HE1 1 1
9 14921 1 1 67 TYR HE2 H -1.062 -7.041 -2.958 1.00 . A A . 67 TYR HE2 1 1
9 14922 1 1 67 TYR HH H 0.762 -7.200 -1.508 1.00 . A A . 67 TYR HH 1 1
9 14923 1 1 67 TYR N N -1.841 -8.561 -9.022 1.00 . A A . 67 TYR N 1 1
9 14924 1 1 67 TYR O O -1.080 -10.312 -6.067 1.00 . A A . 67 TYR O 1 1
9 14925 1 1 67 TYR OH O 1.206 -7.913 -1.972 1.00 . A A . 67 TYR OH 1 1
9 14926 1 1 68 LEU C C -3.894 -11.316 -5.702 1.00 . A A . 68 LEU C 1 1
9 14927 1 1 68 LEU CA C -3.805 -9.783 -5.638 1.00 . A A . 68 LEU CA 1 1
9 14928 1 1 68 LEU CB C -5.215 -9.216 -5.682 1.00 . A A . 68 LEU CB 1 1
9 14929 1 1 68 LEU CD1 C -6.672 -7.200 -5.387 1.00 . A A . 68 LEU CD1 1 1
9 14930 1 1 68 LEU CD2 C -5.054 -7.834 -3.599 1.00 . A A . 68 LEU CD2 1 1
9 14931 1 1 68 LEU CG C -5.328 -7.767 -5.111 1.00 . A A . 68 LEU CG 1 1
9 14932 1 1 68 LEU H H -3.379 -8.647 -7.335 1.00 . A A . 68 LEU H 1 1
9 14933 1 1 68 LEU HA H -3.319 -9.535 -4.670 1.00 . A A . 68 LEU HA 1 1
9 14934 1 1 68 LEU HB2 H -5.490 -9.150 -6.729 1.00 . A A . 68 LEU HB2 1 1
9 14935 1 1 68 LEU HB3 H -5.854 -9.843 -5.127 1.00 . A A . 68 LEU HB3 1 1
9 14936 1 1 68 LEU HD11 H -6.703 -6.129 -5.163 1.00 . A A . 68 LEU HD11 1 1
9 14937 1 1 68 LEU HD12 H -7.456 -7.734 -4.817 1.00 . A A . 68 LEU HD12 1 1
9 14938 1 1 68 LEU HD13 H -6.886 -7.307 -6.465 1.00 . A A . 68 LEU HD13 1 1
9 14939 1 1 68 LEU HD21 H -4.041 -8.155 -3.435 1.00 . A A . 68 LEU HD21 1 1
9 14940 1 1 68 LEU HD22 H -5.747 -8.484 -3.113 1.00 . A A . 68 LEU HD22 1 1
9 14941 1 1 68 LEU HD23 H -5.187 -6.841 -3.195 1.00 . A A . 68 LEU HD23 1 1
9 14942 1 1 68 LEU HG H -4.555 -7.136 -5.568 1.00 . A A . 68 LEU HG 1 1
9 14943 1 1 68 LEU N N -2.946 -9.250 -6.708 1.00 . A A . 68 LEU N 1 1
9 14944 1 1 68 LEU O O -4.281 -11.984 -4.745 1.00 . A A . 68 LEU O 1 1
9 14945 1 1 69 GLU C C -2.606 -14.021 -6.102 1.00 . A A . 69 GLU C 1 1
9 14946 1 1 69 GLU CA C -3.533 -13.302 -7.077 1.00 . A A . 69 GLU CA 1 1
9 14947 1 1 69 GLU CB C -3.136 -13.644 -8.557 1.00 . A A . 69 GLU CB 1 1
9 14948 1 1 69 GLU CD C -3.651 -14.946 -10.660 1.00 . A A . 69 GLU CD 1 1
9 14949 1 1 69 GLU CG C -4.042 -14.667 -9.221 1.00 . A A . 69 GLU CG 1 1
9 14950 1 1 69 GLU H H -3.204 -11.302 -7.600 1.00 . A A . 69 GLU H 1 1
9 14951 1 1 69 GLU HA H -4.550 -13.665 -6.922 1.00 . A A . 69 GLU HA 1 1
9 14952 1 1 69 GLU HB2 H -3.159 -12.710 -9.129 1.00 . A A . 69 GLU HB2 1 1
9 14953 1 1 69 GLU HB3 H -2.125 -14.019 -8.518 1.00 . A A . 69 GLU HB3 1 1
9 14954 1 1 69 GLU HG2 H -4.022 -15.598 -8.638 1.00 . A A . 69 GLU HG2 1 1
9 14955 1 1 69 GLU HG3 H -5.083 -14.277 -9.165 1.00 . A A . 69 GLU HG3 1 1
9 14956 1 1 69 GLU N N -3.499 -11.861 -6.860 1.00 . A A . 69 GLU N 1 1
9 14957 1 1 69 GLU O O -3.052 -14.571 -5.096 1.00 . A A . 69 GLU O 1 1
9 14958 1 1 69 GLU OE1 O -2.617 -14.414 -11.082 1.00 . A A . 69 GLU OE1 1 1
9 14959 1 1 69 GLU OE2 O -4.406 -15.680 -11.323 1.00 . A A . 69 GLU OE2 1 1
9 14960 1 1 70 ASN C C 0.668 -13.670 -5.023 1.00 . A A . 70 ASN C 1 1
9 14961 1 1 70 ASN CA C -0.321 -14.660 -5.560 1.00 . A A . 70 ASN CA 1 1
9 14962 1 1 70 ASN CB C 0.421 -15.744 -6.345 1.00 . A A . 70 ASN CB 1 1
9 14963 1 1 70 ASN CG C -0.342 -17.084 -6.387 1.00 . A A . 70 ASN CG 1 1
9 14964 1 1 70 ASN H H -0.990 -13.573 -7.264 1.00 . A A . 70 ASN H 1 1
9 14965 1 1 70 ASN HA H -0.847 -15.146 -4.748 1.00 . A A . 70 ASN HA 1 1
9 14966 1 1 70 ASN HB2 H 0.561 -15.423 -7.403 1.00 . A A . 70 ASN HB2 1 1
9 14967 1 1 70 ASN HB3 H 1.381 -15.927 -5.861 1.00 . A A . 70 ASN HB3 1 1
9 14968 1 1 70 ASN HD21 H -0.964 -16.712 -8.240 1.00 . A A . 70 ASN HD21 1 1
9 14969 1 1 70 ASN HD22 H -1.499 -18.190 -7.513 1.00 . A A . 70 ASN HD22 1 1
9 14970 1 1 70 ASN N N -1.317 -14.037 -6.422 1.00 . A A . 70 ASN N 1 1
9 14971 1 1 70 ASN ND2 N -0.999 -17.347 -7.533 1.00 . A A . 70 ASN ND2 1 1
9 14972 1 1 70 ASN O O 1.687 -13.346 -5.641 1.00 . A A . 70 ASN O 1 1
9 14973 1 1 70 ASN OD1 O -0.304 -17.846 -5.415 1.00 . A A . 70 ASN OD1 1 1
9 14974 1 1 71 PRO C C 2.736 -12.604 -3.116 1.00 . A A . 71 PRO C 1 1
9 14975 1 1 71 PRO CA C 1.256 -12.121 -3.146 1.00 . A A . 71 PRO CA 1 1
9 14976 1 1 71 PRO CB C 0.694 -12.013 -1.779 1.00 . A A . 71 PRO CB 1 1
9 14977 1 1 71 PRO CD C -0.778 -13.450 -2.992 1.00 . A A . 71 PRO CD 1 1
9 14978 1 1 71 PRO CG C -0.763 -12.362 -1.924 1.00 . A A . 71 PRO CG 1 1
9 14979 1 1 71 PRO HA H 1.242 -11.159 -3.674 1.00 . A A . 71 PRO HA 1 1
9 14980 1 1 71 PRO HB2 H 1.215 -12.657 -1.094 1.00 . A A . 71 PRO HB2 1 1
9 14981 1 1 71 PRO HB3 H 0.770 -10.964 -1.422 1.00 . A A . 71 PRO HB3 1 1
9 14982 1 1 71 PRO HD2 H -0.704 -14.413 -2.553 1.00 . A A . 71 PRO HD2 1 1
9 14983 1 1 71 PRO HD3 H -1.710 -13.347 -3.581 1.00 . A A . 71 PRO HD3 1 1
9 14984 1 1 71 PRO HG2 H -1.137 -12.770 -0.995 1.00 . A A . 71 PRO HG2 1 1
9 14985 1 1 71 PRO HG3 H -1.313 -11.505 -2.213 1.00 . A A . 71 PRO HG3 1 1
9 14986 1 1 71 PRO N N 0.388 -13.111 -3.791 1.00 . A A . 71 PRO N 1 1
9 14987 1 1 71 PRO O O 3.636 -11.760 -3.163 1.00 . A A . 71 PRO O 1 1
9 14988 1 1 72 LYS C C 4.867 -14.561 -4.284 1.00 . A A . 72 LYS C 1 1
9 14989 1 1 72 LYS CA C 4.234 -14.491 -2.886 1.00 . A A . 72 LYS CA 1 1
9 14990 1 1 72 LYS CB C 4.188 -15.857 -2.250 1.00 . A A . 72 LYS CB 1 1
9 14991 1 1 72 LYS CD C 6.152 -17.166 -3.051 1.00 . A A . 72 LYS CD 1 1
9 14992 1 1 72 LYS CE C 6.844 -16.894 -4.422 1.00 . A A . 72 LYS CE 1 1
9 14993 1 1 72 LYS CG C 4.647 -16.972 -3.122 1.00 . A A . 72 LYS CG 1 1
9 14994 1 1 72 LYS H H 2.126 -14.475 -2.935 1.00 . A A . 72 LYS H 1 1
9 14995 1 1 72 LYS HA H 4.842 -13.820 -2.307 1.00 . A A . 72 LYS HA 1 1
9 14996 1 1 72 LYS HB2 H 4.818 -15.874 -1.391 1.00 . A A . 72 LYS HB2 1 1
9 14997 1 1 72 LYS HB3 H 3.177 -16.033 -1.931 1.00 . A A . 72 LYS HB3 1 1
9 14998 1 1 72 LYS HD2 H 6.594 -16.477 -2.347 1.00 . A A . 72 LYS HD2 1 1
9 14999 1 1 72 LYS HD3 H 6.393 -18.177 -2.780 1.00 . A A . 72 LYS HD3 1 1
9 15000 1 1 72 LYS HE2 H 6.070 -16.730 -5.169 1.00 . A A . 72 LYS HE2 1 1
9 15001 1 1 72 LYS HE3 H 7.447 -16.017 -4.333 1.00 . A A . 72 LYS HE3 1 1
9 15002 1 1 72 LYS HG2 H 4.157 -17.912 -2.831 1.00 . A A . 72 LYS HG2 1 1
9 15003 1 1 72 LYS HG3 H 4.397 -16.754 -4.177 1.00 . A A . 72 LYS HG3 1 1
9 15004 1 1 72 LYS HZ1 H 8.408 -18.231 -4.173 1.00 . A A . 72 LYS HZ1 1 1
9 15005 1 1 72 LYS HZ2 H 8.050 -17.845 -5.810 1.00 . A A . 72 LYS HZ2 1 1
9 15006 1 1 72 LYS HZ3 H 7.047 -18.910 -4.916 1.00 . A A . 72 LYS HZ3 1 1
9 15007 1 1 72 LYS N N 2.928 -13.911 -2.988 1.00 . A A . 72 LYS N 1 1
9 15008 1 1 72 LYS NZ N 7.639 -18.043 -4.876 1.00 . A A . 72 LYS NZ 1 1
9 15009 1 1 72 LYS O O 6.084 -14.624 -4.438 1.00 . A A . 72 LYS O 1 1
9 15010 1 1 73 LYS C C 5.150 -13.447 -7.145 1.00 . A A . 73 LYS C 1 1
9 15011 1 1 73 LYS CA C 4.489 -14.718 -6.683 1.00 . A A . 73 LYS CA 1 1
9 15012 1 1 73 LYS CB C 3.327 -15.042 -7.644 1.00 . A A . 73 LYS CB 1 1
9 15013 1 1 73 LYS CD C 3.071 -13.378 -9.471 1.00 . A A . 73 LYS CD 1 1
9 15014 1 1 73 LYS CE C 3.324 -14.544 -10.424 1.00 . A A . 73 LYS CE 1 1
9 15015 1 1 73 LYS CG C 2.570 -13.820 -8.138 1.00 . A A . 73 LYS CG 1 1
9 15016 1 1 73 LYS H H 3.056 -14.579 -5.132 1.00 . A A . 73 LYS H 1 1
9 15017 1 1 73 LYS HA H 5.245 -15.521 -6.727 1.00 . A A . 73 LYS HA 1 1
9 15018 1 1 73 LYS HB2 H 3.740 -15.578 -8.502 1.00 . A A . 73 LYS HB2 1 1
9 15019 1 1 73 LYS HB3 H 2.630 -15.694 -7.091 1.00 . A A . 73 LYS HB3 1 1
9 15020 1 1 73 LYS HD2 H 2.334 -12.718 -9.948 1.00 . A A . 73 LYS HD2 1 1
9 15021 1 1 73 LYS HD3 H 4.052 -12.859 -9.377 1.00 . A A . 73 LYS HD3 1 1
9 15022 1 1 73 LYS HE2 H 3.488 -14.220 -11.413 1.00 . A A . 73 LYS HE2 1 1
9 15023 1 1 73 LYS HE3 H 4.238 -15.104 -10.083 1.00 . A A . 73 LYS HE3 1 1
9 15024 1 1 73 LYS HG2 H 1.543 -14.111 -8.204 1.00 . A A . 73 LYS HG2 1 1
9 15025 1 1 73 LYS HG3 H 2.696 -13.042 -7.441 1.00 . A A . 73 LYS HG3 1 1
9 15026 1 1 73 LYS HZ1 H 1.865 -15.726 -9.431 1.00 . A A . 73 LYS HZ1 1 1
9 15027 1 1 73 LYS HZ2 H 2.470 -16.417 -10.827 1.00 . A A . 73 LYS HZ2 1 1
9 15028 1 1 73 LYS HZ3 H 1.416 -15.118 -10.959 1.00 . A A . 73 LYS HZ3 1 1
9 15029 1 1 73 LYS N N 4.015 -14.640 -5.321 1.00 . A A . 73 LYS N 1 1
9 15030 1 1 73 LYS NZ N 2.185 -15.504 -10.419 1.00 . A A . 73 LYS NZ 1 1
9 15031 1 1 73 LYS O O 6.070 -13.421 -7.986 1.00 . A A . 73 LYS O 1 1
9 15032 1 1 74 TYR C C 6.535 -10.715 -6.166 1.00 . A A . 74 TYR C 1 1
9 15033 1 1 74 TYR CA C 5.249 -10.998 -6.923 1.00 . A A . 74 TYR CA 1 1
9 15034 1 1 74 TYR CB C 4.224 -9.896 -6.648 1.00 . A A . 74 TYR CB 1 1
9 15035 1 1 74 TYR CD1 C 2.414 -10.353 -8.348 1.00 . A A . 74 TYR CD1 1 1
9 15036 1 1 74 TYR CD2 C 3.626 -8.337 -8.533 1.00 . A A . 74 TYR CD2 1 1
9 15037 1 1 74 TYR CE1 C 1.661 -10.032 -9.469 1.00 . A A . 74 TYR CE1 1 1
9 15038 1 1 74 TYR CE2 C 2.887 -7.956 -9.628 1.00 . A A . 74 TYR CE2 1 1
9 15039 1 1 74 TYR CG C 3.435 -9.532 -7.900 1.00 . A A . 74 TYR CG 1 1
9 15040 1 1 74 TYR CZ C 1.938 -8.799 -10.117 1.00 . A A . 74 TYR CZ 1 1
9 15041 1 1 74 TYR H H 3.968 -12.356 -5.924 1.00 . A A . 74 TYR H 1 1
9 15042 1 1 74 TYR HA H 5.511 -11.012 -7.977 1.00 . A A . 74 TYR HA 1 1
9 15043 1 1 74 TYR HB2 H 3.571 -10.239 -5.880 1.00 . A A . 74 TYR HB2 1 1
9 15044 1 1 74 TYR HB3 H 4.741 -9.013 -6.301 1.00 . A A . 74 TYR HB3 1 1
9 15045 1 1 74 TYR HD1 H 2.286 -11.303 -7.844 1.00 . A A . 74 TYR HD1 1 1
9 15046 1 1 74 TYR HD2 H 4.403 -7.633 -8.180 1.00 . A A . 74 TYR HD2 1 1
9 15047 1 1 74 TYR HE1 H 0.896 -10.672 -9.818 1.00 . A A . 74 TYR HE1 1 1
9 15048 1 1 74 TYR HE2 H 3.077 -7.003 -10.153 1.00 . A A . 74 TYR HE2 1 1
9 15049 1 1 74 TYR HH H 0.854 -9.242 -11.644 1.00 . A A . 74 TYR HH 1 1
9 15050 1 1 74 TYR N N 4.694 -12.316 -6.619 1.00 . A A . 74 TYR N 1 1
9 15051 1 1 74 TYR O O 7.520 -10.252 -6.696 1.00 . A A . 74 TYR O 1 1
9 15052 1 1 74 TYR OH O 1.192 -8.462 -11.195 1.00 . A A . 74 TYR OH 1 1
9 15053 1 1 75 ILE C C 7.972 -12.066 -3.132 1.00 . A A . 75 ILE C 1 1
9 15054 1 1 75 ILE CA C 7.699 -10.836 -3.990 1.00 . A A . 75 ILE CA 1 1
9 15055 1 1 75 ILE CB C 7.478 -9.622 -3.112 1.00 . A A . 75 ILE CB 1 1
9 15056 1 1 75 ILE CD1 C 8.595 -8.363 -4.983 1.00 . A A . 75 ILE CD1 1 1
9 15057 1 1 75 ILE CG1 C 7.542 -8.341 -3.898 1.00 . A A . 75 ILE CG1 1 1
9 15058 1 1 75 ILE CG2 C 8.563 -9.612 -1.973 1.00 . A A . 75 ILE CG2 1 1
9 15059 1 1 75 ILE H H 5.721 -11.423 -4.460 1.00 . A A . 75 ILE H 1 1
9 15060 1 1 75 ILE HA H 8.549 -10.681 -4.639 1.00 . A A . 75 ILE HA 1 1
9 15061 1 1 75 ILE HB H 6.510 -9.684 -2.605 1.00 . A A . 75 ILE HB 1 1
9 15062 1 1 75 ILE HD11 H 9.084 -7.400 -5.030 1.00 . A A . 75 ILE HD11 1 1
9 15063 1 1 75 ILE HD12 H 8.136 -8.553 -5.920 1.00 . A A . 75 ILE HD12 1 1
9 15064 1 1 75 ILE HD13 H 9.360 -9.118 -4.785 1.00 . A A . 75 ILE HD13 1 1
9 15065 1 1 75 ILE HG12 H 6.586 -8.170 -4.370 1.00 . A A . 75 ILE HG12 1 1
9 15066 1 1 75 ILE HG13 H 7.793 -7.524 -3.234 1.00 . A A . 75 ILE HG13 1 1
9 15067 1 1 75 ILE HG21 H 8.525 -8.675 -1.487 1.00 . A A . 75 ILE HG21 1 1
9 15068 1 1 75 ILE HG22 H 9.507 -9.781 -2.407 1.00 . A A . 75 ILE HG22 1 1
9 15069 1 1 75 ILE HG23 H 8.336 -10.417 -1.273 1.00 . A A . 75 ILE HG23 1 1
9 15070 1 1 75 ILE N N 6.505 -11.051 -4.888 1.00 . A A . 75 ILE N 1 1
9 15071 1 1 75 ILE O O 7.629 -12.102 -1.952 1.00 . A A . 75 ILE O 1 1
9 15072 1 1 76 PRO C C 9.768 -14.136 -1.790 1.00 . A A . 76 PRO C 1 1
9 15073 1 1 76 PRO CA C 8.891 -14.334 -3.021 1.00 . A A . 76 PRO CA 1 1
9 15074 1 1 76 PRO CB C 9.669 -15.168 -4.071 1.00 . A A . 76 PRO CB 1 1
9 15075 1 1 76 PRO CD C 9.005 -13.106 -5.156 1.00 . A A . 76 PRO CD 1 1
9 15076 1 1 76 PRO CG C 9.263 -14.586 -5.382 1.00 . A A . 76 PRO CG 1 1
9 15077 1 1 76 PRO HA H 8.023 -14.877 -2.688 1.00 . A A . 76 PRO HA 1 1
9 15078 1 1 76 PRO HB2 H 10.695 -15.110 -3.898 1.00 . A A . 76 PRO HB2 1 1
9 15079 1 1 76 PRO HB3 H 9.343 -16.211 -3.966 1.00 . A A . 76 PRO HB3 1 1
9 15080 1 1 76 PRO HD2 H 9.942 -12.594 -5.276 1.00 . A A . 76 PRO HD2 1 1
9 15081 1 1 76 PRO HD3 H 8.231 -12.727 -5.810 1.00 . A A . 76 PRO HD3 1 1
9 15082 1 1 76 PRO HG2 H 10.029 -14.703 -6.131 1.00 . A A . 76 PRO HG2 1 1
9 15083 1 1 76 PRO HG3 H 8.354 -15.056 -5.727 1.00 . A A . 76 PRO HG3 1 1
9 15084 1 1 76 PRO N N 8.561 -13.115 -3.739 1.00 . A A . 76 PRO N 1 1
9 15085 1 1 76 PRO O O 10.754 -13.384 -1.888 1.00 . A A . 76 PRO O 1 1
9 15086 1 1 77 GLY C C 9.535 -13.720 1.582 1.00 . A A . 77 GLY C 1 1
9 15087 1 1 77 GLY CA C 10.202 -14.574 0.526 1.00 . A A . 77 GLY CA 1 1
9 15088 1 1 77 GLY H H 8.630 -15.319 -0.667 1.00 . A A . 77 GLY H 1 1
9 15089 1 1 77 GLY HA2 H 10.370 -15.576 0.943 1.00 . A A . 77 GLY HA2 1 1
9 15090 1 1 77 GLY HA3 H 11.150 -14.143 0.303 1.00 . A A . 77 GLY HA3 1 1
9 15091 1 1 77 GLY N N 9.419 -14.755 -0.636 1.00 . A A . 77 GLY N 1 1
9 15092 1 1 77 GLY O O 9.851 -13.768 2.747 1.00 . A A . 77 GLY O 1 1
9 15093 1 1 78 THR C C 6.439 -12.694 2.410 1.00 . A A . 78 THR C 1 1
9 15094 1 1 78 THR CA C 7.819 -12.049 2.008 1.00 . A A . 78 THR CA 1 1
9 15095 1 1 78 THR CB C 7.564 -10.694 1.373 1.00 . A A . 78 THR CB 1 1
9 15096 1 1 78 THR CG2 C 6.140 -10.494 0.865 1.00 . A A . 78 THR CG2 1 1
9 15097 1 1 78 THR H H 8.293 -12.947 0.158 1.00 . A A . 78 THR H 1 1
9 15098 1 1 78 THR HA H 8.383 -11.907 2.898 1.00 . A A . 78 THR HA 1 1
9 15099 1 1 78 THR HB H 8.212 -10.612 0.513 1.00 . A A . 78 THR HB 1 1
9 15100 1 1 78 THR HG1 H 7.262 -9.629 2.980 1.00 . A A . 78 THR HG1 1 1
9 15101 1 1 78 THR HG21 H 5.771 -11.389 0.455 1.00 . A A . 78 THR HG21 1 1
9 15102 1 1 78 THR HG22 H 6.120 -9.669 0.152 1.00 . A A . 78 THR HG22 1 1
9 15103 1 1 78 THR HG23 H 5.515 -10.245 1.736 1.00 . A A . 78 THR HG23 1 1
9 15104 1 1 78 THR N N 8.527 -12.926 1.110 1.00 . A A . 78 THR N 1 1
9 15105 1 1 78 THR O O 5.660 -13.069 1.566 1.00 . A A . 78 THR O 1 1
9 15106 1 1 78 THR OG1 O 7.885 -9.633 2.245 1.00 . A A . 78 THR OG1 1 1
9 15107 1 1 79 LYS C C 4.067 -12.188 4.749 1.00 . A A . 79 LYS C 1 1
9 15108 1 1 79 LYS CA C 4.946 -13.281 4.210 1.00 . A A . 79 LYS CA 1 1
9 15109 1 1 79 LYS CB C 5.236 -14.305 5.308 1.00 . A A . 79 LYS CB 1 1
9 15110 1 1 79 LYS CD C 3.547 -15.738 4.166 1.00 . A A . 79 LYS CD 1 1
9 15111 1 1 79 LYS CE C 4.606 -16.160 3.161 1.00 . A A . 79 LYS CE 1 1
9 15112 1 1 79 LYS CG C 4.134 -15.370 5.462 1.00 . A A . 79 LYS CG 1 1
9 15113 1 1 79 LYS H H 6.855 -12.409 4.321 1.00 . A A . 79 LYS H 1 1
9 15114 1 1 79 LYS HA H 4.445 -13.789 3.418 1.00 . A A . 79 LYS HA 1 1
9 15115 1 1 79 LYS HB2 H 6.182 -14.837 5.102 1.00 . A A . 79 LYS HB2 1 1
9 15116 1 1 79 LYS HB3 H 5.354 -13.784 6.248 1.00 . A A . 79 LYS HB3 1 1
9 15117 1 1 79 LYS HD2 H 2.862 -16.546 4.289 1.00 . A A . 79 LYS HD2 1 1
9 15118 1 1 79 LYS HD3 H 2.986 -14.865 3.748 1.00 . A A . 79 LYS HD3 1 1
9 15119 1 1 79 LYS HE2 H 4.115 -16.521 2.271 1.00 . A A . 79 LYS HE2 1 1
9 15120 1 1 79 LYS HE3 H 5.180 -15.307 2.873 1.00 . A A . 79 LYS HE3 1 1
9 15121 1 1 79 LYS HG2 H 4.560 -16.229 5.927 1.00 . A A . 79 LYS HG2 1 1
9 15122 1 1 79 LYS HG3 H 3.360 -14.980 6.131 1.00 . A A . 79 LYS HG3 1 1
9 15123 1 1 79 LYS HZ1 H 6.103 -17.623 2.935 1.00 . A A . 79 LYS HZ1 1 1
9 15124 1 1 79 LYS HZ2 H 4.879 -18.027 4.023 1.00 . A A . 79 LYS HZ2 1 1
9 15125 1 1 79 LYS HZ3 H 6.047 -16.842 4.445 1.00 . A A . 79 LYS HZ3 1 1
9 15126 1 1 79 LYS N N 6.185 -12.760 3.714 1.00 . A A . 79 LYS N 1 1
9 15127 1 1 79 LYS NZ N 5.481 -17.261 3.686 1.00 . A A . 79 LYS NZ 1 1
9 15128 1 1 79 LYS O O 4.529 -11.247 5.395 1.00 . A A . 79 LYS O 1 1
9 15129 1 1 80 MET C C 1.179 -11.846 6.340 1.00 . A A . 80 MET C 1 1
9 15130 1 1 80 MET CA C 1.866 -11.291 5.110 1.00 . A A . 80 MET CA 1 1
9 15131 1 1 80 MET CB C 0.868 -10.892 4.052 1.00 . A A . 80 MET CB 1 1
9 15132 1 1 80 MET CE C 1.447 -8.742 2.051 1.00 . A A . 80 MET CE 1 1
9 15133 1 1 80 MET CG C 0.142 -9.570 4.353 1.00 . A A . 80 MET CG 1 1
9 15134 1 1 80 MET H H 2.443 -13.066 4.083 1.00 . A A . 80 MET H 1 1
9 15135 1 1 80 MET HA H 2.442 -10.463 5.396 1.00 . A A . 80 MET HA 1 1
9 15136 1 1 80 MET HB2 H 1.334 -10.807 3.125 1.00 . A A . 80 MET HB2 1 1
9 15137 1 1 80 MET HB3 H 0.115 -11.665 3.983 1.00 . A A . 80 MET HB3 1 1
9 15138 1 1 80 MET HE1 H 2.120 -9.562 2.133 1.00 . A A . 80 MET HE1 1 1
9 15139 1 1 80 MET HE2 H 1.957 -7.939 1.545 1.00 . A A . 80 MET HE2 1 1
9 15140 1 1 80 MET HE3 H 0.548 -9.012 1.552 1.00 . A A . 80 MET HE3 1 1
9 15141 1 1 80 MET HG2 H -0.844 -9.599 3.933 1.00 . A A . 80 MET HG2 1 1
9 15142 1 1 80 MET HG3 H 0.075 -9.471 5.425 1.00 . A A . 80 MET HG3 1 1
9 15143 1 1 80 MET N N 2.779 -12.293 4.571 1.00 . A A . 80 MET N 1 1
9 15144 1 1 80 MET O O 0.361 -12.732 6.272 1.00 . A A . 80 MET O 1 1
9 15145 1 1 80 MET SD S 1.072 -8.151 3.713 1.00 . A A . 80 MET SD 1 1
9 15146 1 1 81 ILE C C -0.155 -10.579 9.254 1.00 . A A . 81 ILE C 1 1
9 15147 1 1 81 ILE CA C 0.873 -11.553 8.803 1.00 . A A . 81 ILE CA 1 1
9 15148 1 1 81 ILE CB C 1.837 -11.647 9.895 1.00 . A A . 81 ILE CB 1 1
9 15149 1 1 81 ILE CD1 C 3.966 -12.220 8.702 1.00 . A A . 81 ILE CD1 1 1
9 15150 1 1 81 ILE CG1 C 2.823 -12.708 9.556 1.00 . A A . 81 ILE CG1 1 1
9 15151 1 1 81 ILE CG2 C 1.255 -11.872 11.284 1.00 . A A . 81 ILE CG2 1 1
9 15152 1 1 81 ILE H H 2.139 -10.507 7.101 1.00 . A A . 81 ILE H 1 1
9 15153 1 1 81 ILE HA H 0.343 -12.563 8.598 1.00 . A A . 81 ILE HA 1 1
9 15154 1 1 81 ILE HB H 2.333 -10.660 9.942 1.00 . A A . 81 ILE HB 1 1
9 15155 1 1 81 ILE HD11 H 4.386 -13.074 8.100 1.00 . A A . 81 ILE HD11 1 1
9 15156 1 1 81 ILE HD12 H 4.782 -11.834 9.335 1.00 . A A . 81 ILE HD12 1 1
9 15157 1 1 81 ILE HD13 H 3.616 -11.452 8.071 1.00 . A A . 81 ILE HD13 1 1
9 15158 1 1 81 ILE HG12 H 3.230 -13.148 10.449 1.00 . A A . 81 ILE HG12 1 1
9 15159 1 1 81 ILE HG13 H 2.338 -13.499 9.009 1.00 . A A . 81 ILE HG13 1 1
9 15160 1 1 81 ILE HG21 H 1.303 -12.943 11.517 1.00 . A A . 81 ILE HG21 1 1
9 15161 1 1 81 ILE HG22 H 0.208 -11.575 11.293 1.00 . A A . 81 ILE HG22 1 1
9 15162 1 1 81 ILE HG23 H 1.769 -11.286 12.019 1.00 . A A . 81 ILE HG23 1 1
9 15163 1 1 81 ILE N N 1.472 -11.256 7.490 1.00 . A A . 81 ILE N 1 1
9 15164 1 1 81 ILE O O 0.222 -9.405 9.327 1.00 . A A . 81 ILE O 1 1
9 15165 1 1 82 PHE C C -3.426 -9.670 9.010 1.00 . A A . 82 PHE C 1 1
9 15166 1 1 82 PHE CA C -2.555 -10.090 10.198 1.00 . A A . 82 PHE CA 1 1
9 15167 1 1 82 PHE CB C -1.960 -8.856 10.877 1.00 . A A . 82 PHE CB 1 1
9 15168 1 1 82 PHE CD1 C -2.984 -8.679 13.161 1.00 . A A . 82 PHE CD1 1 1
9 15169 1 1 82 PHE CD2 C -3.739 -7.211 11.461 1.00 . A A . 82 PHE CD2 1 1
9 15170 1 1 82 PHE CE1 C -3.844 -8.083 14.109 1.00 . A A . 82 PHE CE1 1 1
9 15171 1 1 82 PHE CE2 C -4.600 -6.598 12.378 1.00 . A A . 82 PHE CE2 1 1
9 15172 1 1 82 PHE CG C -2.934 -8.241 11.849 1.00 . A A . 82 PHE CG 1 1
9 15173 1 1 82 PHE CZ C -4.641 -7.057 13.711 1.00 . A A . 82 PHE CZ 1 1
9 15174 1 1 82 PHE H H -1.636 -11.963 9.736 1.00 . A A . 82 PHE H 1 1
9 15175 1 1 82 PHE HA H -3.167 -10.623 10.869 1.00 . A A . 82 PHE HA 1 1
9 15176 1 1 82 PHE HB2 H -1.050 -9.199 11.426 1.00 . A A . 82 PHE HB2 1 1
9 15177 1 1 82 PHE HB3 H -1.699 -8.113 10.138 1.00 . A A . 82 PHE HB3 1 1
9 15178 1 1 82 PHE HD1 H -2.303 -9.466 13.489 1.00 . A A . 82 PHE HD1 1 1
9 15179 1 1 82 PHE HD2 H -3.711 -6.860 10.506 1.00 . A A . 82 PHE HD2 1 1
9 15180 1 1 82 PHE HE1 H -3.848 -8.467 15.118 1.00 . A A . 82 PHE HE1 1 1
9 15181 1 1 82 PHE HE2 H -5.274 -5.784 12.062 1.00 . A A . 82 PHE HE2 1 1
9 15182 1 1 82 PHE HZ H -5.317 -6.600 14.419 1.00 . A A . 82 PHE HZ 1 1
9 15183 1 1 82 PHE N N -1.482 -10.954 9.696 1.00 . A A . 82 PHE N 1 1
9 15184 1 1 82 PHE O O -3.071 -9.797 7.863 1.00 . A A . 82 PHE O 1 1
9 15185 1 1 83 ALA C C -6.980 -8.857 8.682 1.00 . A A . 83 ALA C 1 1
9 15186 1 1 83 ALA CA C -5.508 -8.612 8.310 1.00 . A A . 83 ALA CA 1 1
9 15187 1 1 83 ALA CB C -5.233 -9.296 6.962 1.00 . A A . 83 ALA CB 1 1
9 15188 1 1 83 ALA H H -4.859 -8.979 10.278 1.00 . A A . 83 ALA H 1 1
9 15189 1 1 83 ALA HA H -5.390 -7.529 8.170 1.00 . A A . 83 ALA HA 1 1
9 15190 1 1 83 ALA HB1 H -6.130 -9.331 6.386 1.00 . A A . 83 ALA HB1 1 1
9 15191 1 1 83 ALA HB2 H -4.813 -10.270 7.149 1.00 . A A . 83 ALA HB2 1 1
9 15192 1 1 83 ALA HB3 H -4.466 -8.717 6.433 1.00 . A A . 83 ALA HB3 1 1
9 15193 1 1 83 ALA N N -4.587 -9.098 9.295 1.00 . A A . 83 ALA N 1 1
9 15194 1 1 83 ALA O O -7.516 -9.937 8.350 1.00 . A A . 83 ALA O 1 1
9 15195 1 1 84 GLY C C -9.926 -7.790 8.731 1.00 . A A . 84 GLY C 1 1
9 15196 1 1 84 GLY CA C -8.929 -8.072 9.846 1.00 . A A . 84 GLY CA 1 1
9 15197 1 1 84 GLY H H -7.057 -7.121 9.601 1.00 . A A . 84 GLY H 1 1
9 15198 1 1 84 GLY HA2 H -9.107 -9.070 10.148 1.00 . A A . 84 GLY HA2 1 1
9 15199 1 1 84 GLY HA3 H -9.111 -7.405 10.677 1.00 . A A . 84 GLY HA3 1 1
9 15200 1 1 84 GLY N N -7.559 -7.948 9.400 1.00 . A A . 84 GLY N 1 1
9 15201 1 1 84 GLY O O -11.138 -7.563 8.972 1.00 . A A . 84 GLY O 1 1
9 15202 1 1 85 ILE C C -10.022 -8.399 5.205 1.00 . A A . 85 ILE C 1 1
9 15203 1 1 85 ILE CA C -10.276 -7.407 6.335 1.00 . A A . 85 ILE CA 1 1
9 15204 1 1 85 ILE CB C -10.052 -5.990 5.832 1.00 . A A . 85 ILE CB 1 1
9 15205 1 1 85 ILE CD1 C -11.662 -4.150 6.621 1.00 . A A . 85 ILE CD1 1 1
9 15206 1 1 85 ILE CG1 C -10.383 -4.949 6.890 1.00 . A A . 85 ILE CG1 1 1
9 15207 1 1 85 ILE CG2 C -10.888 -5.734 4.561 1.00 . A A . 85 ILE CG2 1 1
9 15208 1 1 85 ILE H H -8.500 -7.844 7.344 1.00 . A A . 85 ILE H 1 1
9 15209 1 1 85 ILE HA H -11.306 -7.493 6.650 1.00 . A A . 85 ILE HA 1 1
9 15210 1 1 85 ILE HB H -9.014 -5.894 5.561 1.00 . A A . 85 ILE HB 1 1
9 15211 1 1 85 ILE HD11 H -11.689 -3.950 5.534 1.00 . A A . 85 ILE HD11 1 1
9 15212 1 1 85 ILE HD12 H -11.596 -3.247 7.144 1.00 . A A . 85 ILE HD12 1 1
9 15213 1 1 85 ILE HD13 H -12.533 -4.721 6.894 1.00 . A A . 85 ILE HD13 1 1
9 15214 1 1 85 ILE HG12 H -10.538 -5.487 7.815 1.00 . A A . 85 ILE HG12 1 1
9 15215 1 1 85 ILE HG13 H -9.561 -4.287 6.973 1.00 . A A . 85 ILE HG13 1 1
9 15216 1 1 85 ILE HG21 H -11.936 -5.818 4.811 1.00 . A A . 85 ILE HG21 1 1
9 15217 1 1 85 ILE HG22 H -10.673 -6.489 3.795 1.00 . A A . 85 ILE HG22 1 1
9 15218 1 1 85 ILE HG23 H -10.690 -4.757 4.206 1.00 . A A . 85 ILE HG23 1 1
9 15219 1 1 85 ILE N N -9.432 -7.719 7.471 1.00 . A A . 85 ILE N 1 1
9 15220 1 1 85 ILE O O -8.930 -8.862 5.018 1.00 . A A . 85 ILE O 1 1
9 15221 1 1 86 LYS C C -11.994 -9.297 2.244 1.00 . A A . 86 LYS C 1 1
9 15222 1 1 86 LYS CA C -10.962 -9.645 3.338 1.00 . A A . 86 LYS CA 1 1
9 15223 1 1 86 LYS CB C -11.185 -11.077 3.824 1.00 . A A . 86 LYS CB 1 1
9 15224 1 1 86 LYS CD C -11.497 -11.782 6.216 1.00 . A A . 86 LYS CD 1 1
9 15225 1 1 86 LYS CE C -12.151 -11.368 7.532 1.00 . A A . 86 LYS CE 1 1
9 15226 1 1 86 LYS CG C -12.172 -11.176 4.999 1.00 . A A . 86 LYS CG 1 1
9 15227 1 1 86 LYS H H -11.945 -8.327 4.635 1.00 . A A . 86 LYS H 1 1
9 15228 1 1 86 LYS HA H -9.972 -9.588 2.919 1.00 . A A . 86 LYS HA 1 1
9 15229 1 1 86 LYS HB2 H -11.619 -11.683 2.994 1.00 . A A . 86 LYS HB2 1 1
9 15230 1 1 86 LYS HB3 H -10.236 -11.496 4.123 1.00 . A A . 86 LYS HB3 1 1
9 15231 1 1 86 LYS HD2 H -11.545 -12.871 6.169 1.00 . A A . 86 LYS HD2 1 1
9 15232 1 1 86 LYS HD3 H -10.443 -11.497 6.294 1.00 . A A . 86 LYS HD3 1 1
9 15233 1 1 86 LYS HE2 H -12.533 -10.367 7.403 1.00 . A A . 86 LYS HE2 1 1
9 15234 1 1 86 LYS HE3 H -13.006 -12.063 7.720 1.00 . A A . 86 LYS HE3 1 1
9 15235 1 1 86 LYS HG2 H -12.499 -10.204 5.278 1.00 . A A . 86 LYS HG2 1 1
9 15236 1 1 86 LYS HG3 H -12.981 -11.801 4.715 1.00 . A A . 86 LYS HG3 1 1
9 15237 1 1 86 LYS HZ1 H -10.317 -11.001 8.402 1.00 . A A . 86 LYS HZ1 1 1
9 15238 1 1 86 LYS HZ2 H -11.089 -12.370 8.993 1.00 . A A . 86 LYS HZ2 1 1
9 15239 1 1 86 LYS HZ3 H -11.590 -10.799 9.463 1.00 . A A . 86 LYS HZ3 1 1
9 15240 1 1 86 LYS N N -11.080 -8.750 4.466 1.00 . A A . 86 LYS N 1 1
9 15241 1 1 86 LYS NZ N -11.215 -11.397 8.649 1.00 . A A . 86 LYS NZ 1 1
9 15242 1 1 86 LYS O O -11.657 -9.397 1.083 1.00 . A A . 86 LYS O 1 1
9 15243 1 1 87 LYS C C -13.633 -7.848 0.497 1.00 . A A . 87 LYS C 1 1
9 15244 1 1 87 LYS CA C -14.223 -8.598 1.728 1.00 . A A . 87 LYS CA 1 1
9 15245 1 1 87 LYS CB C -15.281 -7.695 2.413 1.00 . A A . 87 LYS CB 1 1
9 15246 1 1 87 LYS CD C -17.233 -8.572 3.632 1.00 . A A . 87 LYS CD 1 1
9 15247 1 1 87 LYS CE C -18.505 -9.388 3.485 1.00 . A A . 87 LYS CE 1 1
9 15248 1 1 87 LYS CG C -16.668 -8.171 2.279 1.00 . A A . 87 LYS CG 1 1
9 15249 1 1 87 LYS H H -13.358 -8.909 3.630 1.00 . A A . 87 LYS H 1 1
9 15250 1 1 87 LYS HA H -14.702 -9.480 1.420 1.00 . A A . 87 LYS HA 1 1
9 15251 1 1 87 LYS HB2 H -14.997 -7.587 3.449 1.00 . A A . 87 LYS HB2 1 1
9 15252 1 1 87 LYS HB3 H -15.196 -6.691 1.985 1.00 . A A . 87 LYS HB3 1 1
9 15253 1 1 87 LYS HD2 H -16.496 -9.160 4.158 1.00 . A A . 87 LYS HD2 1 1
9 15254 1 1 87 LYS HD3 H -17.451 -7.677 4.198 1.00 . A A . 87 LYS HD3 1 1
9 15255 1 1 87 LYS HE2 H -18.781 -9.779 4.454 1.00 . A A . 87 LYS HE2 1 1
9 15256 1 1 87 LYS HE3 H -19.296 -8.771 3.108 1.00 . A A . 87 LYS HE3 1 1
9 15257 1 1 87 LYS HG2 H -17.288 -7.404 1.885 1.00 . A A . 87 LYS HG2 1 1
9 15258 1 1 87 LYS HG3 H -16.682 -9.059 1.613 1.00 . A A . 87 LYS HG3 1 1
9 15259 1 1 87 LYS HZ1 H -19.023 -11.300 2.735 1.00 . A A . 87 LYS HZ1 1 1
9 15260 1 1 87 LYS HZ2 H -17.379 -10.954 2.635 1.00 . A A . 87 LYS HZ2 1 1
9 15261 1 1 87 LYS HZ3 H -18.511 -10.219 1.548 1.00 . A A . 87 LYS HZ3 1 1
9 15262 1 1 87 LYS N N -13.205 -8.964 2.695 1.00 . A A . 87 LYS N 1 1
9 15263 1 1 87 LYS NZ N -18.330 -10.523 2.539 1.00 . A A . 87 LYS NZ 1 1
9 15264 1 1 87 LYS O O -13.073 -6.787 0.599 1.00 . A A . 87 LYS O 1 1
9 15265 1 1 88 LYS C C -13.718 -6.455 -2.030 1.00 . A A . 88 LYS C 1 1
9 15266 1 1 88 LYS CA C -13.265 -7.892 -1.908 1.00 . A A . 88 LYS CA 1 1
9 15267 1 1 88 LYS CB C -13.770 -8.705 -3.110 1.00 . A A . 88 LYS CB 1 1
9 15268 1 1 88 LYS CD C -13.532 -9.133 -5.577 1.00 . A A . 88 LYS CD 1 1
9 15269 1 1 88 LYS CE C -13.672 -10.566 -5.036 1.00 . A A . 88 LYS CE 1 1
9 15270 1 1 88 LYS CG C -13.284 -8.149 -4.447 1.00 . A A . 88 LYS CG 1 1
9 15271 1 1 88 LYS H H -14.269 -9.339 -0.672 1.00 . A A . 88 LYS H 1 1
9 15272 1 1 88 LYS HA H -12.196 -7.960 -1.853 1.00 . A A . 88 LYS HA 1 1
9 15273 1 1 88 LYS HB2 H -13.366 -9.743 -3.032 1.00 . A A . 88 LYS HB2 1 1
9 15274 1 1 88 LYS HB3 H -14.854 -8.746 -3.080 1.00 . A A . 88 LYS HB3 1 1
9 15275 1 1 88 LYS HD2 H -14.450 -8.858 -6.101 1.00 . A A . 88 LYS HD2 1 1
9 15276 1 1 88 LYS HD3 H -12.747 -9.093 -6.293 1.00 . A A . 88 LYS HD3 1 1
9 15277 1 1 88 LYS HE2 H -13.688 -11.270 -5.892 1.00 . A A . 88 LYS HE2 1 1
9 15278 1 1 88 LYS HE3 H -12.765 -10.779 -4.467 1.00 . A A . 88 LYS HE3 1 1
9 15279 1 1 88 LYS HG2 H -13.835 -7.265 -4.662 1.00 . A A . 88 LYS HG2 1 1
9 15280 1 1 88 LYS HG3 H -12.226 -7.933 -4.393 1.00 . A A . 88 LYS HG3 1 1
9 15281 1 1 88 LYS HZ1 H -15.409 -11.561 -4.586 1.00 . A A . 88 LYS HZ1 1 1
9 15282 1 1 88 LYS HZ2 H -15.452 -9.916 -4.224 1.00 . A A . 88 LYS HZ2 1 1
9 15283 1 1 88 LYS HZ3 H -14.593 -10.989 -3.228 1.00 . A A . 88 LYS HZ3 1 1
9 15284 1 1 88 LYS N N -13.805 -8.462 -0.670 1.00 . A A . 88 LYS N 1 1
9 15285 1 1 88 LYS NZ N -14.855 -10.756 -4.226 1.00 . A A . 88 LYS NZ 1 1
9 15286 1 1 88 LYS O O -12.965 -5.619 -2.545 1.00 . A A . 88 LYS O 1 1
9 15287 1 1 89 THR C C -14.847 -3.913 -0.743 1.00 . A A . 89 THR C 1 1
9 15288 1 1 89 THR CA C -15.504 -4.834 -1.711 1.00 . A A . 89 THR CA 1 1
9 15289 1 1 89 THR CB C -17.009 -4.875 -1.472 1.00 . A A . 89 THR CB 1 1
9 15290 1 1 89 THR CG2 C -17.678 -6.116 -1.939 1.00 . A A . 89 THR CG2 1 1
9 15291 1 1 89 THR H H -15.509 -6.927 -1.267 1.00 . A A . 89 THR H 1 1
9 15292 1 1 89 THR HA H -15.372 -4.480 -2.755 1.00 . A A . 89 THR HA 1 1
9 15293 1 1 89 THR HB H -17.468 -4.016 -1.963 1.00 . A A . 89 THR HB 1 1
9 15294 1 1 89 THR HG1 H -17.346 -3.797 0.158 1.00 . A A . 89 THR HG1 1 1
9 15295 1 1 89 THR HG21 H -17.361 -6.975 -1.346 1.00 . A A . 89 THR HG21 1 1
9 15296 1 1 89 THR HG22 H -17.413 -6.297 -2.971 1.00 . A A . 89 THR HG22 1 1
9 15297 1 1 89 THR HG23 H -18.750 -6.007 -1.858 1.00 . A A . 89 THR HG23 1 1
9 15298 1 1 89 THR N N -14.948 -6.167 -1.649 1.00 . A A . 89 THR N 1 1
9 15299 1 1 89 THR O O -14.693 -2.709 -1.024 1.00 . A A . 89 THR O 1 1
9 15300 1 1 89 THR OG1 O -17.259 -4.726 -0.071 1.00 . A A . 89 THR OG1 1 1
9 15301 1 1 90 GLU C C -12.261 -3.294 0.919 1.00 . A A . 90 GLU C 1 1
9 15302 1 1 90 GLU CA C -13.669 -3.643 1.380 1.00 . A A . 90 GLU CA 1 1
9 15303 1 1 90 GLU CB C -13.644 -4.419 2.728 1.00 . A A . 90 GLU CB 1 1
9 15304 1 1 90 GLU CD C -15.593 -3.934 4.233 1.00 . A A . 90 GLU CD 1 1
9 15305 1 1 90 GLU CG C -14.977 -4.901 3.183 1.00 . A A . 90 GLU CG 1 1
9 15306 1 1 90 GLU H H -14.479 -5.407 0.531 1.00 . A A . 90 GLU H 1 1
9 15307 1 1 90 GLU HA H -14.259 -2.738 1.551 1.00 . A A . 90 GLU HA 1 1
9 15308 1 1 90 GLU HB2 H -13.015 -5.276 2.571 1.00 . A A . 90 GLU HB2 1 1
9 15309 1 1 90 GLU HB3 H -13.205 -3.769 3.457 1.00 . A A . 90 GLU HB3 1 1
9 15310 1 1 90 GLU HG2 H -15.651 -4.940 2.383 1.00 . A A . 90 GLU HG2 1 1
9 15311 1 1 90 GLU HG3 H -14.897 -5.849 3.635 1.00 . A A . 90 GLU HG3 1 1
9 15312 1 1 90 GLU N N -14.362 -4.472 0.375 1.00 . A A . 90 GLU N 1 1
9 15313 1 1 90 GLU O O -11.864 -2.165 0.997 1.00 . A A . 90 GLU O 1 1
9 15314 1 1 90 GLU OE1 O -16.089 -2.875 3.843 1.00 . A A . 90 GLU OE1 1 1
9 15315 1 1 90 GLU OE2 O -15.508 -4.298 5.423 1.00 . A A . 90 GLU OE2 1 1
9 15316 1 1 91 ARG C C -10.181 -3.159 -1.258 1.00 . A A . 91 ARG C 1 1
9 15317 1 1 91 ARG CA C -10.204 -4.140 -0.091 1.00 . A A . 91 ARG CA 1 1
9 15318 1 1 91 ARG CB C -9.485 -5.416 -0.533 1.00 . A A . 91 ARG CB 1 1
9 15319 1 1 91 ARG CD C -7.736 -6.967 0.360 1.00 . A A . 91 ARG CD 1 1
9 15320 1 1 91 ARG CG C -9.095 -6.350 0.598 1.00 . A A . 91 ARG CG 1 1
9 15321 1 1 91 ARG CZ C -6.987 -9.245 -0.153 1.00 . A A . 91 ARG CZ 1 1
9 15322 1 1 91 ARG H H -11.993 -5.182 0.363 1.00 . A A . 91 ARG H 1 1
9 15323 1 1 91 ARG HA H -9.599 -3.714 0.722 1.00 . A A . 91 ARG HA 1 1
9 15324 1 1 91 ARG HB2 H -10.154 -5.911 -1.223 1.00 . A A . 91 ARG HB2 1 1
9 15325 1 1 91 ARG HB3 H -8.583 -5.103 -1.049 1.00 . A A . 91 ARG HB3 1 1
9 15326 1 1 91 ARG HD2 H -7.197 -6.925 -0.573 1.00 . A A . 91 ARG HD2 1 1
9 15327 1 1 91 ARG HD3 H -7.089 -6.646 1.163 1.00 . A A . 91 ARG HD3 1 1
9 15328 1 1 91 ARG HE H -8.427 -8.767 1.141 1.00 . A A . 91 ARG HE 1 1
9 15329 1 1 91 ARG HG2 H -9.074 -5.754 1.531 1.00 . A A . 91 ARG HG2 1 1
9 15330 1 1 91 ARG HG3 H -9.841 -7.122 0.657 1.00 . A A . 91 ARG HG3 1 1
9 15331 1 1 91 ARG HH11 H -6.023 -7.812 -1.155 1.00 . A A . 91 ARG HH11 1 1
9 15332 1 1 91 ARG HH12 H -5.506 -9.431 -1.488 1.00 . A A . 91 ARG HH12 1 1
9 15333 1 1 91 ARG HH21 H -7.763 -10.943 0.723 1.00 . A A . 91 ARG HH21 1 1
9 15334 1 1 91 ARG HH22 H -6.523 -11.205 -0.453 1.00 . A A . 91 ARG HH22 1 1
9 15335 1 1 91 ARG N N -11.585 -4.292 0.412 1.00 . A A . 91 ARG N 1 1
9 15336 1 1 91 ARG NE N -7.776 -8.404 0.504 1.00 . A A . 91 ARG NE 1 1
9 15337 1 1 91 ARG NH1 N -6.130 -8.790 -0.996 1.00 . A A . 91 ARG NH1 1 1
9 15338 1 1 91 ARG NH2 N -7.114 -10.544 0.056 1.00 . A A . 91 ARG NH2 1 1
9 15339 1 1 91 ARG O O -9.433 -2.169 -1.250 1.00 . A A . 91 ARG O 1 1
9 15340 1 1 92 GLU C C -11.460 -1.113 -3.020 1.00 . A A . 92 GLU C 1 1
9 15341 1 1 92 GLU CA C -11.114 -2.544 -3.420 1.00 . A A . 92 GLU CA 1 1
9 15342 1 1 92 GLU CB C -12.154 -3.052 -4.388 1.00 . A A . 92 GLU CB 1 1
9 15343 1 1 92 GLU CD C -10.789 -2.686 -6.481 1.00 . A A . 92 GLU CD 1 1
9 15344 1 1 92 GLU CG C -12.096 -2.426 -5.772 1.00 . A A . 92 GLU CG 1 1
9 15345 1 1 92 GLU H H -11.626 -4.184 -2.184 1.00 . A A . 92 GLU H 1 1
9 15346 1 1 92 GLU HA H -10.173 -2.516 -3.887 1.00 . A A . 92 GLU HA 1 1
9 15347 1 1 92 GLU HB2 H -12.032 -4.095 -4.539 1.00 . A A . 92 GLU HB2 1 1
9 15348 1 1 92 GLU HB3 H -13.143 -2.907 -3.990 1.00 . A A . 92 GLU HB3 1 1
9 15349 1 1 92 GLU HG2 H -12.964 -2.748 -6.387 1.00 . A A . 92 GLU HG2 1 1
9 15350 1 1 92 GLU HG3 H -12.221 -1.325 -5.641 1.00 . A A . 92 GLU HG3 1 1
9 15351 1 1 92 GLU N N -11.030 -3.378 -2.233 1.00 . A A . 92 GLU N 1 1
9 15352 1 1 92 GLU O O -10.946 -0.122 -3.566 1.00 . A A . 92 GLU O 1 1
9 15353 1 1 92 GLU OE1 O -10.030 -3.578 -6.019 1.00 . A A . 92 GLU OE1 1 1
9 15354 1 1 92 GLU OE2 O -10.564 -2.041 -7.524 1.00 . A A . 92 GLU OE2 1 1
9 15355 1 1 93 ASP C C -11.560 1.150 -1.042 1.00 . A A . 93 ASP C 1 1
9 15356 1 1 93 ASP CA C -12.767 0.344 -1.574 1.00 . A A . 93 ASP CA 1 1
9 15357 1 1 93 ASP CB C -13.814 0.235 -0.458 1.00 . A A . 93 ASP CB 1 1
9 15358 1 1 93 ASP CG C -14.030 1.532 0.297 1.00 . A A . 93 ASP CG 1 1
9 15359 1 1 93 ASP H H -12.739 -1.734 -1.652 1.00 . A A . 93 ASP H 1 1
9 15360 1 1 93 ASP HA H -13.191 0.904 -2.394 1.00 . A A . 93 ASP HA 1 1
9 15361 1 1 93 ASP HB2 H -14.752 -0.063 -0.899 1.00 . A A . 93 ASP HB2 1 1
9 15362 1 1 93 ASP HB3 H -13.524 -0.513 0.244 1.00 . A A . 93 ASP HB3 1 1
9 15363 1 1 93 ASP N N -12.356 -0.973 -2.048 1.00 . A A . 93 ASP N 1 1
9 15364 1 1 93 ASP O O -11.368 2.318 -1.383 1.00 . A A . 93 ASP O 1 1
9 15365 1 1 93 ASP OD1 O -14.481 1.461 1.488 1.00 . A A . 93 ASP OD1 1 1
9 15366 1 1 93 ASP OD2 O -13.752 2.606 -0.277 1.00 . A A . 93 ASP OD2 1 1
9 15367 1 1 94 GLY C C -8.623 1.634 -0.756 1.00 . A A . 94 GLY C 1 1
9 15368 1 1 94 GLY CA C -9.562 1.165 0.335 1.00 . A A . 94 GLY CA 1 1
9 15369 1 1 94 GLY H H -10.949 -0.464 -0.002 1.00 . A A . 94 GLY H 1 1
9 15370 1 1 94 GLY HA2 H -9.877 1.977 0.938 1.00 . A A . 94 GLY HA2 1 1
9 15371 1 1 94 GLY HA3 H -9.046 0.439 0.957 1.00 . A A . 94 GLY HA3 1 1
9 15372 1 1 94 GLY N N -10.746 0.494 -0.221 1.00 . A A . 94 GLY N 1 1
9 15373 1 1 94 GLY O O -7.994 2.655 -0.647 1.00 . A A . 94 GLY O 1 1
9 15374 1 1 95 ILE C C -8.093 2.491 -3.593 1.00 . A A . 95 ILE C 1 1
9 15375 1 1 95 ILE CA C -7.717 1.143 -2.979 1.00 . A A . 95 ILE CA 1 1
9 15376 1 1 95 ILE CB C -7.732 0.089 -4.087 1.00 . A A . 95 ILE CB 1 1
9 15377 1 1 95 ILE CD1 C -6.443 -1.993 -4.893 1.00 . A A . 95 ILE CD1 1 1
9 15378 1 1 95 ILE CG1 C -6.603 -0.955 -3.759 1.00 . A A . 95 ILE CG1 1 1
9 15379 1 1 95 ILE CG2 C -7.605 0.625 -5.444 1.00 . A A . 95 ILE CG2 1 1
9 15380 1 1 95 ILE H H -9.081 -0.021 -1.896 1.00 . A A . 95 ILE H 1 1
9 15381 1 1 95 ILE HA H -6.675 1.225 -2.608 1.00 . A A . 95 ILE HA 1 1
9 15382 1 1 95 ILE HB H -8.662 -0.444 -3.974 1.00 . A A . 95 ILE HB 1 1
9 15383 1 1 95 ILE HD11 H -6.511 -1.492 -5.816 1.00 . A A . 95 ILE HD11 1 1
9 15384 1 1 95 ILE HD12 H -7.250 -2.701 -4.797 1.00 . A A . 95 ILE HD12 1 1
9 15385 1 1 95 ILE HD13 H -5.482 -2.471 -4.798 1.00 . A A . 95 ILE HD13 1 1
9 15386 1 1 95 ILE HG12 H -5.663 -0.434 -3.652 1.00 . A A . 95 ILE HG12 1 1
9 15387 1 1 95 ILE HG13 H -6.835 -1.534 -2.867 1.00 . A A . 95 ILE HG13 1 1
9 15388 1 1 95 ILE HG21 H -8.526 0.586 -5.975 1.00 . A A . 95 ILE HG21 1 1
9 15389 1 1 95 ILE HG22 H -6.844 0.062 -6.028 1.00 . A A . 95 ILE HG22 1 1
9 15390 1 1 95 ILE HG23 H -7.247 1.673 -5.361 1.00 . A A . 95 ILE HG23 1 1
9 15391 1 1 95 ILE N N -8.540 0.841 -1.870 1.00 . A A . 95 ILE N 1 1
9 15392 1 1 95 ILE O O -7.234 3.332 -3.986 1.00 . A A . 95 ILE O 1 1
9 15393 1 1 96 ALA C C -9.391 5.194 -3.475 1.00 . A A . 96 ALA C 1 1
9 15394 1 1 96 ALA CA C -9.932 3.974 -4.254 1.00 . A A . 96 ALA CA 1 1
9 15395 1 1 96 ALA CB C -11.422 4.000 -4.250 1.00 . A A . 96 ALA CB 1 1
9 15396 1 1 96 ALA H H -10.025 2.079 -3.409 1.00 . A A . 96 ALA H 1 1
9 15397 1 1 96 ALA HA H -9.571 4.063 -5.296 1.00 . A A . 96 ALA HA 1 1
9 15398 1 1 96 ALA HB1 H -11.807 3.187 -4.840 1.00 . A A . 96 ALA HB1 1 1
9 15399 1 1 96 ALA HB2 H -11.780 4.935 -4.602 1.00 . A A . 96 ALA HB2 1 1
9 15400 1 1 96 ALA HB3 H -11.767 3.854 -3.208 1.00 . A A . 96 ALA HB3 1 1
9 15401 1 1 96 ALA N N -9.424 2.756 -3.673 1.00 . A A . 96 ALA N 1 1
9 15402 1 1 96 ALA O O -8.820 6.107 -4.078 1.00 . A A . 96 ALA O 1 1
9 15403 1 1 97 TYR C C -7.426 6.298 -1.549 1.00 . A A . 97 TYR C 1 1
9 15404 1 1 97 TYR CA C -8.893 6.135 -1.308 1.00 . A A . 97 TYR CA 1 1
9 15405 1 1 97 TYR CB C -9.183 5.859 0.149 1.00 . A A . 97 TYR CB 1 1
9 15406 1 1 97 TYR CD1 C -7.842 6.163 2.247 1.00 . A A . 97 TYR CD1 1 1
9 15407 1 1 97 TYR CD2 C -8.210 8.040 0.883 1.00 . A A . 97 TYR CD2 1 1
9 15408 1 1 97 TYR CE1 C -7.132 6.941 3.155 1.00 . A A . 97 TYR CE1 1 1
9 15409 1 1 97 TYR CE2 C -7.526 8.842 1.758 1.00 . A A . 97 TYR CE2 1 1
9 15410 1 1 97 TYR CG C -8.377 6.695 1.098 1.00 . A A . 97 TYR CG 1 1
9 15411 1 1 97 TYR CZ C -6.939 8.318 2.881 1.00 . A A . 97 TYR CZ 1 1
9 15412 1 1 97 TYR H H -9.817 4.326 -1.766 1.00 . A A . 97 TYR H 1 1
9 15413 1 1 97 TYR HA H -9.388 7.068 -1.596 1.00 . A A . 97 TYR HA 1 1
9 15414 1 1 97 TYR HB2 H -10.207 5.966 0.342 1.00 . A A . 97 TYR HB2 1 1
9 15415 1 1 97 TYR HB3 H -8.893 4.797 0.327 1.00 . A A . 97 TYR HB3 1 1
9 15416 1 1 97 TYR HD1 H -7.967 5.110 2.450 1.00 . A A . 97 TYR HD1 1 1
9 15417 1 1 97 TYR HD2 H -8.639 8.486 -0.033 1.00 . A A . 97 TYR HD2 1 1
9 15418 1 1 97 TYR HE1 H -6.697 6.530 4.057 1.00 . A A . 97 TYR HE1 1 1
9 15419 1 1 97 TYR HE2 H -7.374 9.889 1.553 1.00 . A A . 97 TYR HE2 1 1
9 15420 1 1 97 TYR HH H -5.582 8.561 4.168 1.00 . A A . 97 TYR HH 1 1
9 15421 1 1 97 TYR N N -9.447 5.085 -2.164 1.00 . A A . 97 TYR N 1 1
9 15422 1 1 97 TYR O O -6.870 7.402 -1.548 1.00 . A A . 97 TYR O 1 1
9 15423 1 1 97 TYR OH O -6.267 9.074 3.768 1.00 . A A . 97 TYR OH 1 1
9 15424 1 1 98 LEU C C -4.994 5.925 -3.328 1.00 . A A . 98 LEU C 1 1
9 15425 1 1 98 LEU CA C -5.349 5.167 -2.016 1.00 . A A . 98 LEU CA 1 1
9 15426 1 1 98 LEU CB C -4.786 3.715 -2.117 1.00 . A A . 98 LEU CB 1 1
9 15427 1 1 98 LEU CD1 C -3.365 1.891 -1.209 1.00 . A A . 98 LEU CD1 1 1
9 15428 1 1 98 LEU CD2 C -2.355 4.133 -1.781 1.00 . A A . 98 LEU CD2 1 1
9 15429 1 1 98 LEU CG C -3.560 3.414 -1.245 1.00 . A A . 98 LEU CG 1 1
9 15430 1 1 98 LEU H H -7.210 4.326 -1.779 1.00 . A A . 98 LEU H 1 1
9 15431 1 1 98 LEU HA H -4.796 5.672 -1.174 1.00 . A A . 98 LEU HA 1 1
9 15432 1 1 98 LEU HB2 H -5.616 3.073 -1.855 1.00 . A A . 98 LEU HB2 1 1
9 15433 1 1 98 LEU HB3 H -4.535 3.517 -3.147 1.00 . A A . 98 LEU HB3 1 1
9 15434 1 1 98 LEU HD11 H -2.314 1.681 -1.340 1.00 . A A . 98 LEU HD11 1 1
9 15435 1 1 98 LEU HD12 H -3.898 1.421 -2.024 1.00 . A A . 98 LEU HD12 1 1
9 15436 1 1 98 LEU HD13 H -3.692 1.507 -0.254 1.00 . A A . 98 LEU HD13 1 1
9 15437 1 1 98 LEU HD21 H -2.279 3.934 -2.857 1.00 . A A . 98 LEU HD21 1 1
9 15438 1 1 98 LEU HD22 H -1.447 3.730 -1.325 1.00 . A A . 98 LEU HD22 1 1
9 15439 1 1 98 LEU HD23 H -2.409 5.199 -1.619 1.00 . A A . 98 LEU HD23 1 1
9 15440 1 1 98 LEU HG H -3.734 3.760 -0.234 1.00 . A A . 98 LEU HG 1 1
9 15441 1 1 98 LEU N N -6.752 5.196 -1.747 1.00 . A A . 98 LEU N 1 1
9 15442 1 1 98 LEU O O -3.932 6.563 -3.406 1.00 . A A . 98 LEU O 1 1
9 15443 1 1 99 LYS C C -5.543 7.987 -5.403 1.00 . A A . 99 LYS C 1 1
9 15444 1 1 99 LYS CA C -5.675 6.467 -5.561 1.00 . A A . 99 LYS CA 1 1
9 15445 1 1 99 LYS CB C -6.834 6.196 -6.512 1.00 . A A . 99 LYS CB 1 1
9 15446 1 1 99 LYS CD C -6.036 3.840 -6.969 1.00 . A A . 99 LYS CD 1 1
9 15447 1 1 99 LYS CE C -5.197 3.398 -5.788 1.00 . A A . 99 LYS CE 1 1
9 15448 1 1 99 LYS CG C -7.201 4.680 -6.557 1.00 . A A . 99 LYS CG 1 1
9 15449 1 1 99 LYS H H -6.688 5.307 -4.149 1.00 . A A . 99 LYS H 1 1
9 15450 1 1 99 LYS HA H -4.787 6.124 -5.988 1.00 . A A . 99 LYS HA 1 1
9 15451 1 1 99 LYS HB2 H -7.740 6.721 -6.192 1.00 . A A . 99 LYS HB2 1 1
9 15452 1 1 99 LYS HB3 H -6.582 6.508 -7.483 1.00 . A A . 99 LYS HB3 1 1
9 15453 1 1 99 LYS HD2 H -6.304 2.869 -6.607 1.00 . A A . 99 LYS HD2 1 1
9 15454 1 1 99 LYS HD3 H -5.396 4.450 -7.605 1.00 . A A . 99 LYS HD3 1 1
9 15455 1 1 99 LYS HE2 H -4.165 3.732 -5.908 1.00 . A A . 99 LYS HE2 1 1
9 15456 1 1 99 LYS HE3 H -5.625 3.902 -4.891 1.00 . A A . 99 LYS HE3 1 1
9 15457 1 1 99 LYS HG2 H -7.556 4.407 -5.595 1.00 . A A . 99 LYS HG2 1 1
9 15458 1 1 99 LYS HG3 H -7.995 4.541 -7.275 1.00 . A A . 99 LYS HG3 1 1
9 15459 1 1 99 LYS HZ1 H -4.278 1.528 -5.631 1.00 . A A . 99 LYS HZ1 1 1
9 15460 1 1 99 LYS HZ2 H -5.834 1.451 -6.359 1.00 . A A . 99 LYS HZ2 1 1
9 15461 1 1 99 LYS HZ3 H -5.685 1.657 -4.710 1.00 . A A . 99 LYS HZ3 1 1
9 15462 1 1 99 LYS N N -5.863 5.802 -4.279 1.00 . A A . 99 LYS N 1 1
9 15463 1 1 99 LYS NZ N -5.275 1.899 -5.623 1.00 . A A . 99 LYS NZ 1 1
9 15464 1 1 99 LYS O O -4.707 8.630 -6.007 1.00 . A A . 99 LYS O 1 1
9 15465 1 1 100 LYS C C -5.240 10.330 -3.329 1.00 . A A . 100 LYS C 1 1
9 15466 1 1 100 LYS CA C -6.411 9.981 -4.279 1.00 . A A . 100 LYS CA 1 1
9 15467 1 1 100 LYS CB C -7.745 10.431 -3.679 1.00 . A A . 100 LYS CB 1 1
9 15468 1 1 100 LYS CD C -8.907 11.650 -1.836 1.00 . A A . 100 LYS CD 1 1
9 15469 1 1 100 LYS CE C -9.924 12.105 -2.868 1.00 . A A . 100 LYS CE 1 1
9 15470 1 1 100 LYS CG C -7.592 11.349 -2.476 1.00 . A A . 100 LYS CG 1 1
9 15471 1 1 100 LYS H H -7.074 7.994 -4.114 1.00 . A A . 100 LYS H 1 1
9 15472 1 1 100 LYS HA H -6.228 10.480 -5.215 1.00 . A A . 100 LYS HA 1 1
9 15473 1 1 100 LYS HB2 H -8.281 10.949 -4.434 1.00 . A A . 100 LYS HB2 1 1
9 15474 1 1 100 LYS HB3 H -8.267 9.566 -3.396 1.00 . A A . 100 LYS HB3 1 1
9 15475 1 1 100 LYS HD2 H -9.334 10.771 -1.352 1.00 . A A . 100 LYS HD2 1 1
9 15476 1 1 100 LYS HD3 H -8.766 12.472 -1.116 1.00 . A A . 100 LYS HD3 1 1
9 15477 1 1 100 LYS HE2 H -9.867 11.463 -3.750 1.00 . A A . 100 LYS HE2 1 1
9 15478 1 1 100 LYS HE3 H -10.937 12.065 -2.459 1.00 . A A . 100 LYS HE3 1 1
9 15479 1 1 100 LYS HG2 H -6.929 10.861 -1.747 1.00 . A A . 100 LYS HG2 1 1
9 15480 1 1 100 LYS HG3 H -7.101 12.295 -2.783 1.00 . A A . 100 LYS HG3 1 1
9 15481 1 1 100 LYS HZ1 H -9.476 13.524 -4.333 1.00 . A A . 100 LYS HZ1 1 1
9 15482 1 1 100 LYS HZ2 H -8.861 13.902 -2.804 1.00 . A A . 100 LYS HZ2 1 1
9 15483 1 1 100 LYS HZ3 H -10.506 14.120 -3.109 1.00 . A A . 100 LYS HZ3 1 1
9 15484 1 1 100 LYS N N -6.401 8.580 -4.552 1.00 . A A . 100 LYS N 1 1
9 15485 1 1 100 LYS NZ N -9.701 13.537 -3.300 1.00 . A A . 100 LYS NZ 1 1
9 15486 1 1 100 LYS O O -4.618 11.391 -3.473 1.00 . A A . 100 LYS O 1 1
9 15487 1 1 101 ALA C C -2.628 9.737 -2.033 1.00 . A A . 101 ALA C 1 1
9 15488 1 1 101 ALA CA C -3.995 9.580 -1.362 1.00 . A A . 101 ALA CA 1 1
9 15489 1 1 101 ALA CB C -3.976 8.405 -0.431 1.00 . A A . 101 ALA CB 1 1
9 15490 1 1 101 ALA H H -5.573 8.623 -2.342 1.00 . A A . 101 ALA H 1 1
9 15491 1 1 101 ALA HA H -4.177 10.467 -0.798 1.00 . A A . 101 ALA HA 1 1
9 15492 1 1 101 ALA HB1 H -3.417 7.587 -0.859 1.00 . A A . 101 ALA HB1 1 1
9 15493 1 1 101 ALA HB2 H -4.999 8.081 -0.232 1.00 . A A . 101 ALA HB2 1 1
9 15494 1 1 101 ALA HB3 H -3.520 8.724 0.520 1.00 . A A . 101 ALA HB3 1 1
9 15495 1 1 101 ALA N N -5.038 9.445 -2.396 1.00 . A A . 101 ALA N 1 1
9 15496 1 1 101 ALA O O -1.732 10.355 -1.449 1.00 . A A . 101 ALA O 1 1
9 15497 1 1 102 THR C C -1.395 10.329 -4.978 1.00 . A A . 102 THR C 1 1
9 15498 1 1 102 THR CA C -1.237 9.293 -3.911 1.00 . A A . 102 THR CA 1 1
9 15499 1 1 102 THR CB C -0.841 7.948 -4.555 1.00 . A A . 102 THR CB 1 1
9 15500 1 1 102 THR CG2 C -2.072 7.187 -5.128 1.00 . A A . 102 THR CG2 1 1
9 15501 1 1 102 THR H H -3.215 8.702 -3.627 1.00 . A A . 102 THR H 1 1
9 15502 1 1 102 THR HA H -0.436 9.561 -3.235 1.00 . A A . 102 THR HA 1 1
9 15503 1 1 102 THR HB H -0.376 7.329 -3.839 1.00 . A A . 102 THR HB 1 1
9 15504 1 1 102 THR HG1 H -0.861 8.032 -5.509 1.00 . A A . 102 THR HG1 1 1
9 15505 1 1 102 THR HG21 H -2.882 7.857 -5.203 1.00 . A A . 102 THR HG21 1 1
9 15506 1 1 102 THR HG22 H -2.300 6.364 -4.468 1.00 . A A . 102 THR HG22 1 1
9 15507 1 1 102 THR HG23 H -1.803 6.793 -6.105 1.00 . A A . 102 THR HG23 1 1
9 15508 1 1 102 THR N N -2.456 9.172 -3.222 1.00 . A A . 102 THR N 1 1
9 15509 1 1 102 THR O O -0.467 10.988 -5.447 1.00 . A A . 102 THR O 1 1
9 15510 1 1 102 THR OG1 O 0.054 8.155 -5.642 1.00 . A A . 102 THR OG1 1 1
9 15511 1 1 103 ASN C C -4.462 12.055 -6.023 1.00 . A A . 103 ASN C 1 1
9 15512 1 1 103 ASN CA C -3.008 11.653 -6.257 1.00 . A A . 103 ASN CA 1 1
9 15513 1 1 103 ASN CB C -2.824 11.161 -7.672 1.00 . A A . 103 ASN CB 1 1
9 15514 1 1 103 ASN CG C -1.783 10.043 -7.800 1.00 . A A . 103 ASN CG 1 1
9 15515 1 1 103 ASN H H -3.368 10.066 -4.898 1.00 . A A . 103 ASN H 1 1
9 15516 1 1 103 ASN HA H -2.390 12.472 -6.092 1.00 . A A . 103 ASN HA 1 1
9 15517 1 1 103 ASN HB2 H -3.798 10.755 -8.055 1.00 . A A . 103 ASN HB2 1 1
9 15518 1 1 103 ASN HB3 H -2.544 12.015 -8.313 1.00 . A A . 103 ASN HB3 1 1
9 15519 1 1 103 ASN HD21 H -3.127 8.668 -7.293 1.00 . A A . 103 ASN HD21 1 1
9 15520 1 1 103 ASN HD22 H -1.564 8.086 -7.608 1.00 . A A . 103 ASN HD22 1 1
9 15521 1 1 103 ASN N N -2.685 10.582 -5.340 1.00 . A A . 103 ASN N 1 1
9 15522 1 1 103 ASN ND2 N -2.187 8.819 -7.567 1.00 . A A . 103 ASN ND2 1 1
9 15523 1 1 103 ASN O O -5.395 11.331 -6.349 1.00 . A A . 103 ASN O 1 1
9 15524 1 1 103 ASN OD1 O -0.625 10.309 -8.120 1.00 . A A . 103 ASN OD1 1 1
9 15525 1 1 104 GLU C C -5.916 14.879 -4.154 1.00 . A A . 104 GLU C 1 1
9 15526 1 1 104 GLU CA C -5.941 13.869 -5.263 1.00 . A A . 104 GLU CA 1 1
9 15527 1 1 104 GLU CB C -6.950 12.750 -4.921 1.00 . A A . 104 GLU CB 1 1
9 15528 1 1 104 GLU CD C -9.089 12.600 -6.303 1.00 . A A . 104 GLU CD 1 1
9 15529 1 1 104 GLU CG C -7.618 12.168 -6.148 1.00 . A A . 104 GLU CG 1 1
9 15530 1 1 104 GLU H H -3.839 13.787 -5.304 1.00 . A A . 104 GLU H 1 1
9 15531 1 1 104 GLU HA H -6.264 14.347 -6.208 1.00 . A A . 104 GLU HA 1 1
9 15532 1 1 104 GLU HB2 H -6.436 11.971 -4.384 1.00 . A A . 104 GLU HB2 1 1
9 15533 1 1 104 GLU HB3 H -7.714 13.170 -4.287 1.00 . A A . 104 GLU HB3 1 1
9 15534 1 1 104 GLU HG2 H -7.066 12.428 -7.006 1.00 . A A . 104 GLU HG2 1 1
9 15535 1 1 104 GLU HG3 H -7.649 11.074 -6.053 1.00 . A A . 104 GLU HG3 1 1
9 15536 1 1 104 GLU N N -4.618 13.309 -5.538 1.00 . A A . 104 GLU N 1 1
9 15537 1 1 104 GLU O O -6.234 16.045 -4.408 1.00 . A A . 104 GLU O 1 1
9 15538 1 1 104 GLU OXT O -5.518 14.532 -3.015 1.00 . A A . 104 GLU OXT 1 1
9 15539 1 1 104 GLU OE1 O -9.281 13.583 -7.096 1.00 . A A . 104 GLU OE1 1 1
9 15540 1 1 104 GLU OE2 O -9.953 12.011 -5.655 1.00 . A A . 104 GLU OE2 1 1
9 15541 2 2 1 . C1A C 3.551 -4.195 1.016 1.00 . B A . 201 HEC C1A 1 1
9 15542 2 2 1 . C1B C -0.595 -3.740 2.046 1.00 . B A . 201 HEC C1B 1 1
9 15543 2 2 1 . C1C C 0.109 -6.084 5.477 1.00 . B A . 201 HEC C1C 1 1
9 15544 2 2 1 . C1D C 4.322 -5.926 4.728 1.00 . B A . 201 HEC C1D 1 1
9 15545 2 2 1 . C2A C 3.675 -3.001 0.172 1.00 . B A . 201 HEC C2A 1 1
9 15546 2 2 1 . C2B C -1.984 -3.531 2.267 1.00 . B A . 201 HEC C2B 1 1
9 15547 2 2 1 . C2C C 0.218 -6.897 6.680 1.00 . B A . 201 HEC C2C 1 1
9 15548 2 2 1 . C2D C 5.689 -6.219 4.532 1.00 . B A . 201 HEC C2D 1 1
9 15549 2 2 1 . C3A C 2.425 -2.527 0.104 1.00 . B A . 201 HEC C3A 1 1
9 15550 2 2 1 . C3B C -2.381 -4.314 3.364 1.00 . B A . 201 HEC C3B 1 1
9 15551 2 2 1 . C3C C 1.574 -6.983 6.974 1.00 . B A . 201 HEC C3C 1 1
9 15552 2 2 1 . C3D C 5.966 -5.958 3.268 1.00 . B A . 201 HEC C3D 1 1
9 15553 2 2 1 . C4A C 1.584 -3.373 0.903 1.00 . B A . 201 HEC C4A 1 1
9 15554 2 2 1 . C4B C -1.163 -4.925 3.748 1.00 . B A . 201 HEC C4B 1 1
9 15555 2 2 1 . C4C C 2.211 -6.224 5.974 1.00 . B A . 201 HEC C4C 1 1
9 15556 2 2 1 . C4D C 4.795 -5.454 2.610 1.00 . B A . 201 HEC C4D 1 1
9 15557 2 2 1 . CAA C 4.912 -2.475 -0.522 1.00 . B A . 201 HEC CAA 1 1
9 15558 2 2 1 . CAB C -3.764 -4.235 3.946 1.00 . B A . 201 HEC CAB 1 1
9 15559 2 2 1 . CAC C 2.178 -7.685 8.120 1.00 . B A . 201 HEC CAC 1 1
9 15560 2 2 1 . CAD C 7.322 -6.076 2.490 1.00 . B A . 201 HEC CAD 1 1
9 15561 2 2 1 . CBA C 4.721 -1.022 -0.994 1.00 . B A . 201 HEC CBA 1 1
9 15562 2 2 1 . CBB C -4.916 -4.306 2.948 1.00 . B A . 201 HEC CBB 1 1
9 15563 2 2 1 . CBC C 2.557 -9.128 8.412 1.00 . B A . 201 HEC CBC 1 1
9 15564 2 2 1 . CBD C 7.188 -6.935 1.261 1.00 . B A . 201 HEC CBD 1 1
9 15565 2 2 1 . CGA C 6.027 -0.425 -1.413 1.00 . B A . 201 HEC CGA 1 1
9 15566 2 2 1 . CGD C 5.793 -7.520 1.107 1.00 . B A . 201 HEC CGD 1 1
9 15567 2 2 1 . CHA C 4.599 -4.997 1.355 1.00 . B A . 201 HEC CHA 1 1
9 15568 2 2 1 . CHB C 0.223 -3.195 1.076 1.00 . B A . 201 HEC CHB 1 1
9 15569 2 2 1 . CHC C -1.087 -5.766 4.827 1.00 . B A . 201 HEC CHC 1 1
9 15570 2 2 1 . CHD C 3.607 -6.055 5.865 1.00 . B A . 201 HEC CHD 1 1
9 15571 2 2 1 . CMA C 2.017 -1.213 -0.604 1.00 . B A . 201 HEC CMA 1 1
9 15572 2 2 1 . CMB C -2.884 -2.610 1.386 1.00 . B A . 201 HEC CMB 1 1
9 15573 2 2 1 . CMC C -0.964 -7.522 7.452 1.00 . B A . 201 HEC CMC 1 1
9 15574 2 2 1 . CMD C 6.661 -6.806 5.575 1.00 . B A . 201 HEC CMD 1 1
9 15575 2 2 1 . FE F 1.868 -4.903 3.289 1.00 . B A . 201 HEC FE 1 1
9 15576 2 2 1 . HAA1 H 5.139 -3.058 -1.394 1.00 . B A . 201 HEC HAA1 1 1
9 15577 2 2 1 . HAA2 H 5.749 -2.487 0.152 1.00 . B A . 201 HEC HAA2 1 1
9 15578 2 2 1 . HAB H -3.809 -3.372 4.511 1.00 . B A . 201 HEC HAB 1 1
9 15579 2 2 1 . HAC H 3.054 -7.063 8.272 1.00 . B A . 201 HEC HAC 1 1
9 15580 2 2 1 . HAD1 H 8.024 -6.502 3.204 1.00 . B A . 201 HEC HAD1 1 1
9 15581 2 2 1 . HAD2 H 7.634 -5.071 2.215 1.00 . B A . 201 HEC HAD2 1 1
9 15582 2 2 1 . HBA1 H 4.304 -0.387 -0.175 1.00 . B A . 201 HEC HBA1 1 1
9 15583 2 2 1 . HBA2 H 4.036 -1.011 -1.839 1.00 . B A . 201 HEC HBA2 1 1
9 15584 2 2 1 . HBB1 H -5.257 -5.317 2.727 1.00 . B A . 201 HEC HBB1 1 1
9 15585 2 2 1 . HBB2 H -4.609 -3.823 2.017 1.00 . B A . 201 HEC HBB2 1 1
9 15586 2 2 1 . HBB3 H -5.723 -3.737 3.410 1.00 . B A . 201 HEC HBB3 1 1
9 15587 2 2 1 . HBC1 H 3.327 -9.451 7.715 1.00 . B A . 201 HEC HBC1 1 1
9 15588 2 2 1 . HBC2 H 1.675 -9.760 8.287 1.00 . B A . 201 HEC HBC2 1 1
9 15589 2 2 1 . HBC3 H 2.928 -9.210 9.434 1.00 . B A . 201 HEC HBC3 1 1
9 15590 2 2 1 . HBD1 H 7.932 -7.696 1.299 1.00 . B A . 201 HEC HBD1 1 1
9 15591 2 2 1 . HBD2 H 7.402 -6.311 0.390 1.00 . B A . 201 HEC HBD2 1 1
9 15592 2 2 1 . HHA H 5.287 -5.280 0.516 1.00 . B A . 201 HEC HHA 1 1
9 15593 2 2 1 . HHB H -0.293 -2.482 0.355 1.00 . B A . 201 HEC HHB 1 1
9 15594 2 2 1 . HHC H -2.012 -6.230 5.150 1.00 . B A . 201 HEC HHC 1 1
9 15595 2 2 1 . HHD H 4.135 -6.076 6.810 1.00 . B A . 201 HEC HHD 1 1
9 15596 2 2 1 . HMA1 H 1.069 -1.171 -1.183 1.00 . B A . 201 HEC HMA1 1 1
9 15597 2 2 1 . HMA2 H 2.682 -0.344 -0.673 1.00 . B A . 201 HEC HMA2 1 1
9 15598 2 2 1 . HMA3 H 2.509 -1.615 -1.489 1.00 . B A . 201 HEC HMA3 1 1
9 15599 2 2 1 . HMB1 H -3.507 -1.994 2.032 1.00 . B A . 201 HEC HMB1 1 1
9 15600 2 2 1 . HMB2 H -3.594 -3.241 0.825 1.00 . B A . 201 HEC HMB2 1 1
9 15601 2 2 1 . HMB3 H -2.317 -1.998 0.745 1.00 . B A . 201 HEC HMB3 1 1
9 15602 2 2 1 . HMC1 H -0.871 -7.740 8.482 1.00 . B A . 201 HEC HMC1 1 1
9 15603 2 2 1 . HMC2 H -1.861 -7.880 6.894 1.00 . B A . 201 HEC HMC2 1 1
9 15604 2 2 1 . HMC3 H -0.518 -8.506 7.204 1.00 . B A . 201 HEC HMC3 1 1
9 15605 2 2 1 . HMD1 H 6.056 -7.271 6.369 1.00 . B A . 201 HEC HMD1 1 1
9 15606 2 2 1 . HMD2 H 7.244 -5.984 5.997 1.00 . B A . 201 HEC HMD2 1 1
9 15607 2 2 1 . HMD3 H 7.335 -7.511 5.135 1.00 . B A . 201 HEC HMD3 1 1
9 15608 2 2 1 . NA N 2.289 -4.426 1.429 1.00 . B A . 201 HEC NA 1 1
9 15609 2 2 1 . NB N -0.058 -4.620 2.919 1.00 . B A . 201 HEC NB 1 1
9 15610 2 2 1 . NC N 1.361 -5.687 5.010 1.00 . B A . 201 HEC NC 1 1
9 15611 2 2 1 . ND N 3.715 -5.451 3.537 1.00 . B A . 201 HEC ND 1 1
9 15612 2 2 1 . O1A O 6.256 0.784 -1.163 1.00 . B A . 201 HEC O1A 1 1
9 15613 2 2 1 . O1D O 5.339 -7.632 -0.020 1.00 . B A . 201 HEC O1D 1 1
9 15614 2 2 1 . O2A O 6.840 -1.175 -1.980 1.00 . B A . 201 HEC O2A 1 1
9 15615 2 2 1 . O2D O 5.265 -7.821 2.158 1.00 . B A . 201 HEC O2D 1 1
10 15616 1 1 1 GLY C C -16.607 5.846 -0.447 1.00 . A A . 1 GLY C 1 1
10 15617 1 1 1 GLY CA C -17.153 4.454 -0.674 1.00 . A A . 1 GLY CA 1 1
10 15618 1 1 1 GLY H1 H -19.223 4.199 -0.466 1.00 . A A . 1 GLY H1 1 1
10 15619 1 1 1 GLY H2 H -18.577 3.660 -1.967 1.00 . A A . 1 GLY H2 1 1
10 15620 1 1 1 GLY H3 H -18.771 5.316 -1.640 1.00 . A A . 1 GLY H3 1 1
10 15621 1 1 1 GLY HA2 H -17.134 3.914 0.267 1.00 . A A . 1 GLY HA2 1 1
10 15622 1 1 1 GLY HA3 H -16.469 3.884 -1.331 1.00 . A A . 1 GLY HA3 1 1
10 15623 1 1 1 GLY N N -18.505 4.397 -1.253 1.00 . A A . 1 GLY N 1 1
10 15624 1 1 1 GLY O O -16.517 6.589 -1.417 1.00 . A A . 1 GLY O 1 1
10 15625 1 1 2 ASP C C -14.306 7.335 1.661 1.00 . A A . 2 ASP C 1 1
10 15626 1 1 2 ASP CA C -15.748 7.387 1.143 1.00 . A A . 2 ASP CA 1 1
10 15627 1 1 2 ASP CB C -16.664 8.060 2.194 1.00 . A A . 2 ASP CB 1 1
10 15628 1 1 2 ASP CG C -18.112 7.851 1.919 1.00 . A A . 2 ASP CG 1 1
10 15629 1 1 2 ASP H H -16.404 5.423 1.513 1.00 . A A . 2 ASP H 1 1
10 15630 1 1 2 ASP HA H -15.760 8.016 0.227 1.00 . A A . 2 ASP HA 1 1
10 15631 1 1 2 ASP HB2 H -16.447 7.605 3.245 1.00 . A A . 2 ASP HB2 1 1
10 15632 1 1 2 ASP HB3 H -16.429 9.128 2.179 1.00 . A A . 2 ASP HB3 1 1
10 15633 1 1 2 ASP N N -16.286 6.064 0.821 1.00 . A A . 2 ASP N 1 1
10 15634 1 1 2 ASP O O -13.890 6.297 2.138 1.00 . A A . 2 ASP O 1 1
10 15635 1 1 2 ASP OD1 O -18.452 7.490 0.795 1.00 . A A . 2 ASP OD1 1 1
10 15636 1 1 2 ASP OD2 O -18.961 8.058 2.893 1.00 . A A . 2 ASP OD2 1 1
10 15637 1 1 3 VAL C C -12.104 8.232 3.583 1.00 . A A . 3 VAL C 1 1
10 15638 1 1 3 VAL CA C -12.194 8.518 1.972 1.00 . A A . 3 VAL CA 1 1
10 15639 1 1 3 VAL CB C -11.553 9.861 1.657 1.00 . A A . 3 VAL CB 1 1
10 15640 1 1 3 VAL CG1 C -10.524 10.214 2.692 1.00 . A A . 3 VAL CG1 1 1
10 15641 1 1 3 VAL CG2 C -10.929 9.819 0.270 1.00 . A A . 3 VAL CG2 1 1
10 15642 1 1 3 VAL H H -14.030 9.226 1.150 1.00 . A A . 3 VAL H 1 1
10 15643 1 1 3 VAL HA H -11.652 7.715 1.444 1.00 . A A . 3 VAL HA 1 1
10 15644 1 1 3 VAL HB H -12.329 10.601 1.617 1.00 . A A . 3 VAL HB 1 1
10 15645 1 1 3 VAL HG11 H -11.020 10.635 3.532 1.00 . A A . 3 VAL HG11 1 1
10 15646 1 1 3 VAL HG12 H -9.853 10.954 2.282 1.00 . A A . 3 VAL HG12 1 1
10 15647 1 1 3 VAL HG13 H -9.964 9.337 2.978 1.00 . A A . 3 VAL HG13 1 1
10 15648 1 1 3 VAL HG21 H -11.554 10.352 -0.462 1.00 . A A . 3 VAL HG21 1 1
10 15649 1 1 3 VAL HG22 H -10.876 8.772 -0.070 1.00 . A A . 3 VAL HG22 1 1
10 15650 1 1 3 VAL HG23 H -9.953 10.244 0.292 1.00 . A A . 3 VAL HG23 1 1
10 15651 1 1 3 VAL N N -13.617 8.439 1.512 1.00 . A A . 3 VAL N 1 1
10 15652 1 1 3 VAL O O -11.244 7.506 4.036 1.00 . A A . 3 VAL O 1 1
10 15653 1 1 4 GLU C C -13.171 7.190 6.170 1.00 . A A . 4 GLU C 1 1
10 15654 1 1 4 GLU CA C -13.040 8.657 5.773 1.00 . A A . 4 GLU CA 1 1
10 15655 1 1 4 GLU CB C -14.212 9.499 6.392 1.00 . A A . 4 GLU CB 1 1
10 15656 1 1 4 GLU CD C -15.677 9.770 8.396 1.00 . A A . 4 GLU CD 1 1
10 15657 1 1 4 GLU CG C -14.365 9.295 7.851 1.00 . A A . 4 GLU CG 1 1
10 15658 1 1 4 GLU H H -13.755 9.446 3.787 1.00 . A A . 4 GLU H 1 1
10 15659 1 1 4 GLU HA H -12.128 9.056 6.122 1.00 . A A . 4 GLU HA 1 1
10 15660 1 1 4 GLU HB2 H -14.038 10.547 6.198 1.00 . A A . 4 GLU HB2 1 1
10 15661 1 1 4 GLU HB3 H -15.111 9.170 5.904 1.00 . A A . 4 GLU HB3 1 1
10 15662 1 1 4 GLU HG2 H -14.274 8.244 8.079 1.00 . A A . 4 GLU HG2 1 1
10 15663 1 1 4 GLU HG3 H -13.572 9.875 8.369 1.00 . A A . 4 GLU HG3 1 1
10 15664 1 1 4 GLU N N -13.020 8.841 4.308 1.00 . A A . 4 GLU N 1 1
10 15665 1 1 4 GLU O O -12.439 6.744 7.027 1.00 . A A . 4 GLU O 1 1
10 15666 1 1 4 GLU OE1 O -16.489 8.958 8.869 1.00 . A A . 4 GLU OE1 1 1
10 15667 1 1 4 GLU OE2 O -15.932 11.002 8.275 1.00 . A A . 4 GLU OE2 1 1
10 15668 1 1 5 LYS C C -13.127 4.253 5.433 1.00 . A A . 5 LYS C 1 1
10 15669 1 1 5 LYS CA C -14.347 5.095 5.783 1.00 . A A . 5 LYS CA 1 1
10 15670 1 1 5 LYS CB C -15.569 4.615 5.036 1.00 . A A . 5 LYS CB 1 1
10 15671 1 1 5 LYS CD C -18.017 4.502 5.521 1.00 . A A . 5 LYS CD 1 1
10 15672 1 1 5 LYS CE C -18.865 4.455 4.255 1.00 . A A . 5 LYS CE 1 1
10 15673 1 1 5 LYS CG C -16.823 5.436 5.290 1.00 . A A . 5 LYS CG 1 1
10 15674 1 1 5 LYS H H -14.636 6.956 4.854 1.00 . A A . 5 LYS H 1 1
10 15675 1 1 5 LYS HA H -14.527 4.982 6.870 1.00 . A A . 5 LYS HA 1 1
10 15676 1 1 5 LYS HB2 H -15.359 4.638 3.977 1.00 . A A . 5 LYS HB2 1 1
10 15677 1 1 5 LYS HB3 H -15.761 3.632 5.349 1.00 . A A . 5 LYS HB3 1 1
10 15678 1 1 5 LYS HD2 H -17.677 3.523 5.758 1.00 . A A . 5 LYS HD2 1 1
10 15679 1 1 5 LYS HD3 H -18.600 4.959 6.316 1.00 . A A . 5 LYS HD3 1 1
10 15680 1 1 5 LYS HE2 H -19.858 4.797 4.472 1.00 . A A . 5 LYS HE2 1 1
10 15681 1 1 5 LYS HE3 H -18.451 5.078 3.487 1.00 . A A . 5 LYS HE3 1 1
10 15682 1 1 5 LYS HG2 H -16.643 6.037 6.171 1.00 . A A . 5 LYS HG2 1 1
10 15683 1 1 5 LYS HG3 H -17.008 6.047 4.422 1.00 . A A . 5 LYS HG3 1 1
10 15684 1 1 5 LYS HZ1 H -20.001 2.706 3.803 1.00 . A A . 5 LYS HZ1 1 1
10 15685 1 1 5 LYS HZ2 H -18.428 2.401 4.319 1.00 . A A . 5 LYS HZ2 1 1
10 15686 1 1 5 LYS HZ3 H -18.677 2.987 2.751 1.00 . A A . 5 LYS HZ3 1 1
10 15687 1 1 5 LYS N N -14.121 6.515 5.502 1.00 . A A . 5 LYS N 1 1
10 15688 1 1 5 LYS NZ N -18.977 3.031 3.738 1.00 . A A . 5 LYS NZ 1 1
10 15689 1 1 5 LYS O O -12.765 3.328 6.143 1.00 . A A . 5 LYS O 1 1
10 15690 1 1 6 GLY C C -10.101 3.969 4.855 1.00 . A A . 6 GLY C 1 1
10 15691 1 1 6 GLY CA C -11.307 3.930 3.890 1.00 . A A . 6 GLY CA 1 1
10 15692 1 1 6 GLY H H -12.817 5.401 3.787 1.00 . A A . 6 GLY H 1 1
10 15693 1 1 6 GLY HA2 H -11.565 2.867 3.726 1.00 . A A . 6 GLY HA2 1 1
10 15694 1 1 6 GLY HA3 H -10.984 4.326 2.940 1.00 . A A . 6 GLY HA3 1 1
10 15695 1 1 6 GLY N N -12.480 4.661 4.314 1.00 . A A . 6 GLY N 1 1
10 15696 1 1 6 GLY O O -9.443 3.003 5.104 1.00 . A A . 6 GLY O 1 1
10 15697 1 1 7 LYS C C -8.945 4.458 7.524 1.00 . A A . 7 LYS C 1 1
10 15698 1 1 7 LYS CA C -8.824 5.398 6.326 1.00 . A A . 7 LYS CA 1 1
10 15699 1 1 7 LYS CB C -8.810 6.854 6.799 1.00 . A A . 7 LYS CB 1 1
10 15700 1 1 7 LYS CD C -9.083 7.526 9.184 1.00 . A A . 7 LYS CD 1 1
10 15701 1 1 7 LYS CE C -8.517 8.718 9.940 1.00 . A A . 7 LYS CE 1 1
10 15702 1 1 7 LYS CG C -8.143 7.045 8.093 1.00 . A A . 7 LYS CG 1 1
10 15703 1 1 7 LYS H H -10.516 5.924 5.096 1.00 . A A . 7 LYS H 1 1
10 15704 1 1 7 LYS HA H -7.940 5.208 5.781 1.00 . A A . 7 LYS HA 1 1
10 15705 1 1 7 LYS HB2 H -8.304 7.441 6.019 1.00 . A A . 7 LYS HB2 1 1
10 15706 1 1 7 LYS HB3 H -9.835 7.172 6.881 1.00 . A A . 7 LYS HB3 1 1
10 15707 1 1 7 LYS HD2 H -10.029 7.859 8.695 1.00 . A A . 7 LYS HD2 1 1
10 15708 1 1 7 LYS HD3 H -9.271 6.729 9.889 1.00 . A A . 7 LYS HD3 1 1
10 15709 1 1 7 LYS HE2 H -8.793 8.634 10.977 1.00 . A A . 7 LYS HE2 1 1
10 15710 1 1 7 LYS HE3 H -7.436 8.769 9.800 1.00 . A A . 7 LYS HE3 1 1
10 15711 1 1 7 LYS HG2 H -7.722 6.129 8.429 1.00 . A A . 7 LYS HG2 1 1
10 15712 1 1 7 LYS HG3 H -7.320 7.777 8.012 1.00 . A A . 7 LYS HG3 1 1
10 15713 1 1 7 LYS HZ1 H -8.350 10.773 9.473 1.00 . A A . 7 LYS HZ1 1 1
10 15714 1 1 7 LYS HZ2 H -9.906 10.282 9.969 1.00 . A A . 7 LYS HZ2 1 1
10 15715 1 1 7 LYS HZ3 H -9.360 9.953 8.406 1.00 . A A . 7 LYS HZ3 1 1
10 15716 1 1 7 LYS N N -9.903 5.180 5.382 1.00 . A A . 7 LYS N 1 1
10 15717 1 1 7 LYS NZ N -9.094 10.027 9.392 1.00 . A A . 7 LYS NZ 1 1
10 15718 1 1 7 LYS O O -7.959 3.859 7.926 1.00 . A A . 7 LYS O 1 1
10 15719 1 1 8 LYS C C -10.293 2.064 8.936 1.00 . A A . 8 LYS C 1 1
10 15720 1 1 8 LYS CA C -10.472 3.546 9.237 1.00 . A A . 8 LYS CA 1 1
10 15721 1 1 8 LYS CB C -11.900 3.783 9.773 1.00 . A A . 8 LYS CB 1 1
10 15722 1 1 8 LYS CD C -13.131 1.590 9.589 1.00 . A A . 8 LYS CD 1 1
10 15723 1 1 8 LYS CE C -14.308 2.175 8.857 1.00 . A A . 8 LYS CE 1 1
10 15724 1 1 8 LYS CG C -12.470 2.612 10.505 1.00 . A A . 8 LYS CG 1 1
10 15725 1 1 8 LYS H H -10.969 4.886 7.696 1.00 . A A . 8 LYS H 1 1
10 15726 1 1 8 LYS HA H -9.811 3.837 10.015 1.00 . A A . 8 LYS HA 1 1
10 15727 1 1 8 LYS HB2 H -11.913 4.630 10.386 1.00 . A A . 8 LYS HB2 1 1
10 15728 1 1 8 LYS HB3 H -12.538 3.967 8.882 1.00 . A A . 8 LYS HB3 1 1
10 15729 1 1 8 LYS HD2 H -12.388 1.249 8.841 1.00 . A A . 8 LYS HD2 1 1
10 15730 1 1 8 LYS HD3 H -13.445 0.752 10.139 1.00 . A A . 8 LYS HD3 1 1
10 15731 1 1 8 LYS HE2 H -13.958 3.071 8.263 1.00 . A A . 8 LYS HE2 1 1
10 15732 1 1 8 LYS HE3 H -14.642 1.461 8.103 1.00 . A A . 8 LYS HE3 1 1
10 15733 1 1 8 LYS HG2 H -11.675 2.132 11.057 1.00 . A A . 8 LYS HG2 1 1
10 15734 1 1 8 LYS HG3 H -13.257 2.947 11.177 1.00 . A A . 8 LYS HG3 1 1
10 15735 1 1 8 LYS HZ1 H -15.219 3.557 10.102 1.00 . A A . 8 LYS HZ1 1 1
10 15736 1 1 8 LYS HZ2 H -15.460 1.939 10.552 1.00 . A A . 8 LYS HZ2 1 1
10 15737 1 1 8 LYS HZ3 H -16.315 2.584 9.257 1.00 . A A . 8 LYS HZ3 1 1
10 15738 1 1 8 LYS N N -10.201 4.395 8.111 1.00 . A A . 8 LYS N 1 1
10 15739 1 1 8 LYS NZ N -15.415 2.563 9.729 1.00 . A A . 8 LYS NZ 1 1
10 15740 1 1 8 LYS O O -9.746 1.321 9.717 1.00 . A A . 8 LYS O 1 1
10 15741 1 1 9 ILE C C -9.106 -0.106 7.215 1.00 . A A . 9 ILE C 1 1
10 15742 1 1 9 ILE CA C -10.608 0.284 7.311 1.00 . A A . 9 ILE CA 1 1
10 15743 1 1 9 ILE CB C -11.190 0.080 5.920 1.00 . A A . 9 ILE CB 1 1
10 15744 1 1 9 ILE CD1 C -13.367 -0.561 4.770 1.00 . A A . 9 ILE CD1 1 1
10 15745 1 1 9 ILE CG1 C -12.654 -0.398 6.098 1.00 . A A . 9 ILE CG1 1 1
10 15746 1 1 9 ILE CG2 C -10.407 -0.982 5.119 1.00 . A A . 9 ILE CG2 1 1
10 15747 1 1 9 ILE H H -11.113 2.316 7.117 1.00 . A A . 9 ILE H 1 1
10 15748 1 1 9 ILE HA H -11.049 -0.359 8.033 1.00 . A A . 9 ILE HA 1 1
10 15749 1 1 9 ILE HB H -11.165 0.985 5.360 1.00 . A A . 9 ILE HB 1 1
10 15750 1 1 9 ILE HD11 H -13.544 -1.655 4.624 1.00 . A A . 9 ILE HD11 1 1
10 15751 1 1 9 ILE HD12 H -12.799 -0.174 3.991 1.00 . A A . 9 ILE HD12 1 1
10 15752 1 1 9 ILE HD13 H -14.315 -0.045 4.797 1.00 . A A . 9 ILE HD13 1 1
10 15753 1 1 9 ILE HG12 H -12.703 -1.289 6.622 1.00 . A A . 9 ILE HG12 1 1
10 15754 1 1 9 ILE HG13 H -13.180 0.392 6.646 1.00 . A A . 9 ILE HG13 1 1
10 15755 1 1 9 ILE HG21 H -9.716 -0.455 4.465 1.00 . A A . 9 ILE HG21 1 1
10 15756 1 1 9 ILE HG22 H -11.088 -1.590 4.542 1.00 . A A . 9 ILE HG22 1 1
10 15757 1 1 9 ILE HG23 H -9.881 -1.591 5.840 1.00 . A A . 9 ILE HG23 1 1
10 15758 1 1 9 ILE N N -10.718 1.687 7.757 1.00 . A A . 9 ILE N 1 1
10 15759 1 1 9 ILE O O -8.730 -1.185 7.831 1.00 . A A . 9 ILE O 1 1
10 15760 1 1 10 PHE C C -6.150 0.496 7.856 1.00 . A A . 10 PHE C 1 1
10 15761 1 1 10 PHE CA C -6.872 0.511 6.515 1.00 . A A . 10 PHE CA 1 1
10 15762 1 1 10 PHE CB C -6.224 1.583 5.633 1.00 . A A . 10 PHE CB 1 1
10 15763 1 1 10 PHE CD1 C -3.787 1.274 4.993 1.00 . A A . 10 PHE CD1 1 1
10 15764 1 1 10 PHE CD2 C -4.281 2.446 6.991 1.00 . A A . 10 PHE CD2 1 1
10 15765 1 1 10 PHE CE1 C -2.427 1.486 5.209 1.00 . A A . 10 PHE CE1 1 1
10 15766 1 1 10 PHE CE2 C -2.988 2.632 7.224 1.00 . A A . 10 PHE CE2 1 1
10 15767 1 1 10 PHE CG C -4.722 1.778 5.860 1.00 . A A . 10 PHE CG 1 1
10 15768 1 1 10 PHE CZ C -2.036 2.120 6.353 1.00 . A A . 10 PHE CZ 1 1
10 15769 1 1 10 PHE H H -8.672 1.582 6.289 1.00 . A A . 10 PHE H 1 1
10 15770 1 1 10 PHE HA H -6.722 -0.429 6.061 1.00 . A A . 10 PHE HA 1 1
10 15771 1 1 10 PHE HB2 H -6.311 1.351 4.590 1.00 . A A . 10 PHE HB2 1 1
10 15772 1 1 10 PHE HB3 H -6.682 2.548 5.829 1.00 . A A . 10 PHE HB3 1 1
10 15773 1 1 10 PHE HD1 H -4.146 0.772 4.079 1.00 . A A . 10 PHE HD1 1 1
10 15774 1 1 10 PHE HD2 H -5.026 2.864 7.707 1.00 . A A . 10 PHE HD2 1 1
10 15775 1 1 10 PHE HE1 H -1.708 1.086 4.531 1.00 . A A . 10 PHE HE1 1 1
10 15776 1 1 10 PHE HE2 H -2.626 3.149 8.111 1.00 . A A . 10 PHE HE2 1 1
10 15777 1 1 10 PHE HZ H -0.977 2.268 6.506 1.00 . A A . 10 PHE HZ 1 1
10 15778 1 1 10 PHE N N -8.293 0.763 6.620 1.00 . A A . 10 PHE N 1 1
10 15779 1 1 10 PHE O O -5.243 -0.268 8.089 1.00 . A A . 10 PHE O 1 1
10 15780 1 1 11 VAL C C -5.779 0.442 10.684 1.00 . A A . 11 VAL C 1 1
10 15781 1 1 11 VAL CA C -5.916 1.652 9.838 1.00 . A A . 11 VAL CA 1 1
10 15782 1 1 11 VAL CB C -6.609 2.789 10.692 1.00 . A A . 11 VAL CB 1 1
10 15783 1 1 11 VAL CG1 C -5.930 2.888 12.040 1.00 . A A . 11 VAL CG1 1 1
10 15784 1 1 11 VAL CG2 C -6.505 4.132 9.944 1.00 . A A . 11 VAL CG2 1 1
10 15785 1 1 11 VAL H H -7.394 2.023 8.385 1.00 . A A . 11 VAL H 1 1
10 15786 1 1 11 VAL HA H -4.919 2.029 9.556 1.00 . A A . 11 VAL HA 1 1
10 15787 1 1 11 VAL HB H -7.654 2.506 10.813 1.00 . A A . 11 VAL HB 1 1
10 15788 1 1 11 VAL HG11 H -6.640 3.353 12.734 1.00 . A A . 11 VAL HG11 1 1
10 15789 1 1 11 VAL HG12 H -5.015 3.425 11.954 1.00 . A A . 11 VAL HG12 1 1
10 15790 1 1 11 VAL HG13 H -5.749 1.875 12.389 1.00 . A A . 11 VAL HG13 1 1
10 15791 1 1 11 VAL HG21 H -7.534 4.467 9.695 1.00 . A A . 11 VAL HG21 1 1
10 15792 1 1 11 VAL HG22 H -5.962 4.002 9.024 1.00 . A A . 11 VAL HG22 1 1
10 15793 1 1 11 VAL HG23 H -6.039 4.846 10.621 1.00 . A A . 11 VAL HG23 1 1
10 15794 1 1 11 VAL N N -6.645 1.446 8.597 1.00 . A A . 11 VAL N 1 1
10 15795 1 1 11 VAL O O -4.693 0.054 11.138 1.00 . A A . 11 VAL O 1 1
10 15796 1 1 12 GLN C C -6.516 -2.720 10.871 1.00 . A A . 12 GLN C 1 1
10 15797 1 1 12 GLN CA C -6.885 -1.553 11.790 1.00 . A A . 12 GLN CA 1 1
10 15798 1 1 12 GLN CB C -8.210 -1.804 12.464 1.00 . A A . 12 GLN CB 1 1
10 15799 1 1 12 GLN CD C -10.058 -2.939 11.168 1.00 . A A . 12 GLN CD 1 1
10 15800 1 1 12 GLN CG C -9.391 -1.601 11.552 1.00 . A A . 12 GLN CG 1 1
10 15801 1 1 12 GLN H H -7.789 0.017 10.569 1.00 . A A . 12 GLN H 1 1
10 15802 1 1 12 GLN HA H -6.087 -1.418 12.517 1.00 . A A . 12 GLN HA 1 1
10 15803 1 1 12 GLN HB2 H -8.227 -2.786 12.861 1.00 . A A . 12 GLN HB2 1 1
10 15804 1 1 12 GLN HB3 H -8.316 -1.100 13.260 1.00 . A A . 12 GLN HB3 1 1
10 15805 1 1 12 GLN HE21 H -8.304 -3.841 11.272 1.00 . A A . 12 GLN HE21 1 1
10 15806 1 1 12 GLN HE22 H -9.703 -4.886 10.855 1.00 . A A . 12 GLN HE22 1 1
10 15807 1 1 12 GLN HG2 H -10.151 -0.973 11.986 1.00 . A A . 12 GLN HG2 1 1
10 15808 1 1 12 GLN HG3 H -9.053 -1.148 10.623 1.00 . A A . 12 GLN HG3 1 1
10 15809 1 1 12 GLN N N -6.905 -0.292 11.018 1.00 . A A . 12 GLN N 1 1
10 15810 1 1 12 GLN NE2 N -9.261 -3.975 11.113 1.00 . A A . 12 GLN NE2 1 1
10 15811 1 1 12 GLN O O -5.507 -3.410 11.066 1.00 . A A . 12 GLN O 1 1
10 15812 1 1 12 GLN OE1 O -11.265 -2.986 10.926 1.00 . A A . 12 GLN OE1 1 1
10 15813 1 1 13 LYS C C -5.567 -4.109 8.601 1.00 . A A . 13 LYS C 1 1
10 15814 1 1 13 LYS CA C -6.916 -3.409 8.604 1.00 . A A . 13 LYS CA 1 1
10 15815 1 1 13 LYS CB C -7.001 -2.562 7.391 1.00 . A A . 13 LYS CB 1 1
10 15816 1 1 13 LYS CD C -7.094 -4.194 5.473 1.00 . A A . 13 LYS CD 1 1
10 15817 1 1 13 LYS CE C -7.322 -3.952 4.015 1.00 . A A . 13 LYS CE 1 1
10 15818 1 1 13 LYS CG C -6.321 -3.086 6.133 1.00 . A A . 13 LYS CG 1 1
10 15819 1 1 13 LYS H H -7.847 -1.946 9.699 1.00 . A A . 13 LYS H 1 1
10 15820 1 1 13 LYS HA H -7.687 -4.239 8.542 1.00 . A A . 13 LYS HA 1 1
10 15821 1 1 13 LYS HB2 H -8.013 -2.471 7.149 1.00 . A A . 13 LYS HB2 1 1
10 15822 1 1 13 LYS HB3 H -6.696 -1.562 7.596 1.00 . A A . 13 LYS HB3 1 1
10 15823 1 1 13 LYS HD2 H -6.515 -5.123 5.546 1.00 . A A . 13 LYS HD2 1 1
10 15824 1 1 13 LYS HD3 H -8.050 -4.356 5.956 1.00 . A A . 13 LYS HD3 1 1
10 15825 1 1 13 LYS HE2 H -7.361 -3.086 3.369 1.00 . A A . 13 LYS HE2 1 1
10 15826 1 1 13 LYS HE3 H -6.845 -4.694 3.400 1.00 . A A . 13 LYS HE3 1 1
10 15827 1 1 13 LYS HG2 H -6.221 -2.222 5.451 1.00 . A A . 13 LYS HG2 1 1
10 15828 1 1 13 LYS HG3 H -5.376 -3.410 6.460 1.00 . A A . 13 LYS HG3 1 1
10 15829 1 1 13 LYS HZ1 H -9.378 -3.971 4.319 1.00 . A A . 13 LYS HZ1 1 1
10 15830 1 1 13 LYS HZ2 H -8.817 -5.335 3.478 1.00 . A A . 13 LYS HZ2 1 1
10 15831 1 1 13 LYS HZ3 H -8.976 -3.839 2.706 1.00 . A A . 13 LYS HZ3 1 1
10 15832 1 1 13 LYS N N -7.191 -2.704 9.812 1.00 . A A . 13 LYS N 1 1
10 15833 1 1 13 LYS NZ N -8.707 -4.312 3.604 1.00 . A A . 13 LYS NZ 1 1
10 15834 1 1 13 LYS O O -5.499 -5.361 8.348 1.00 . A A . 13 LYS O 1 1
10 15835 1 1 14 CYS C C -2.066 -2.657 9.016 1.00 . A A . 14 CYS C 1 1
10 15836 1 1 14 CYS CA C -3.095 -3.674 8.765 1.00 . A A . 14 CYS CA 1 1
10 15837 1 1 14 CYS CB C -2.652 -4.579 7.514 1.00 . A A . 14 CYS CB 1 1
10 15838 1 1 14 CYS H H -4.640 -2.237 8.932 1.00 . A A . 14 CYS H 1 1
10 15839 1 1 14 CYS HA H -2.982 -4.371 9.580 1.00 . A A . 14 CYS HA 1 1
10 15840 1 1 14 CYS HB2 H -1.601 -4.798 7.678 1.00 . A A . 14 CYS HB2 1 1
10 15841 1 1 14 CYS HB3 H -3.273 -5.464 7.524 1.00 . A A . 14 CYS HB3 1 1
10 15842 1 1 14 CYS N N -4.467 -3.189 8.766 1.00 . A A . 14 CYS N 1 1
10 15843 1 1 14 CYS O O -0.906 -2.686 8.738 1.00 . A A . 14 CYS O 1 1
10 15844 1 1 14 CYS SG S -3.236 -4.009 5.801 1.00 . A A . 14 CYS SG 1 1
10 15845 1 1 15 ALA C C -0.637 -0.546 10.596 1.00 . A A . 15 ALA C 1 1
10 15846 1 1 15 ALA CA C -1.776 -0.189 9.554 1.00 . A A . 15 ALA CA 1 1
10 15847 1 1 15 ALA CB C -2.603 0.970 10.086 1.00 . A A . 15 ALA CB 1 1
10 15848 1 1 15 ALA H H -3.584 -1.285 9.497 1.00 . A A . 15 ALA H 1 1
10 15849 1 1 15 ALA HA H -1.367 0.101 8.597 1.00 . A A . 15 ALA HA 1 1
10 15850 1 1 15 ALA HB1 H -2.773 0.835 11.144 1.00 . A A . 15 ALA HB1 1 1
10 15851 1 1 15 ALA HB2 H -3.551 1.000 9.570 1.00 . A A . 15 ALA HB2 1 1
10 15852 1 1 15 ALA HB3 H -2.075 1.897 9.921 1.00 . A A . 15 ALA HB3 1 1
10 15853 1 1 15 ALA N N -2.618 -1.360 9.346 1.00 . A A . 15 ALA N 1 1
10 15854 1 1 15 ALA O O 0.452 0.086 10.405 1.00 . A A . 15 ALA O 1 1
10 15855 1 1 16 GLN C C 1.713 -2.456 11.533 1.00 . A A . 16 GLN C 1 1
10 15856 1 1 16 GLN CA C 0.446 -2.024 12.357 1.00 . A A . 16 GLN CA 1 1
10 15857 1 1 16 GLN CB C 0.058 -3.108 13.300 1.00 . A A . 16 GLN CB 1 1
10 15858 1 1 16 GLN CD C -1.904 -4.090 14.679 1.00 . A A . 16 GLN CD 1 1
10 15859 1 1 16 GLN CG C -1.483 -3.242 13.453 1.00 . A A . 16 GLN CG 1 1
10 15860 1 1 16 GLN H H -1.518 -2.096 11.555 1.00 . A A . 16 GLN H 1 1
10 15861 1 1 16 GLN HA H 0.702 -1.132 12.905 1.00 . A A . 16 GLN HA 1 1
10 15862 1 1 16 GLN HB2 H 0.422 -4.088 12.937 1.00 . A A . 16 GLN HB2 1 1
10 15863 1 1 16 GLN HB3 H 0.490 -2.932 14.298 1.00 . A A . 16 GLN HB3 1 1
10 15864 1 1 16 GLN HE21 H -0.780 -2.947 15.842 1.00 . A A . 16 GLN HE21 1 1
10 15865 1 1 16 GLN HE22 H -1.588 -4.267 16.641 1.00 . A A . 16 GLN HE22 1 1
10 15866 1 1 16 GLN HG2 H -1.928 -2.259 13.604 1.00 . A A . 16 GLN HG2 1 1
10 15867 1 1 16 GLN HG3 H -1.929 -3.702 12.590 1.00 . A A . 16 GLN HG3 1 1
10 15868 1 1 16 GLN N N -0.680 -1.670 11.461 1.00 . A A . 16 GLN N 1 1
10 15869 1 1 16 GLN NE2 N -1.345 -3.701 15.834 1.00 . A A . 16 GLN NE2 1 1
10 15870 1 1 16 GLN O O 2.844 -2.143 11.926 1.00 . A A . 16 GLN O 1 1
10 15871 1 1 16 GLN OE1 O -2.662 -5.023 14.571 1.00 . A A . 16 GLN OE1 1 1
10 15872 1 1 17 CYS C C 3.069 -2.469 8.717 1.00 . A A . 17 CYS C 1 1
10 15873 1 1 17 CYS CA C 2.544 -3.589 9.578 1.00 . A A . 17 CYS CA 1 1
10 15874 1 1 17 CYS CB C 2.036 -4.751 8.680 1.00 . A A . 17 CYS CB 1 1
10 15875 1 1 17 CYS H H 0.534 -3.320 10.212 1.00 . A A . 17 CYS H 1 1
10 15876 1 1 17 CYS HA H 3.325 -3.999 10.197 1.00 . A A . 17 CYS HA 1 1
10 15877 1 1 17 CYS HB2 H 1.507 -4.280 7.837 1.00 . A A . 17 CYS HB2 1 1
10 15878 1 1 17 CYS HB3 H 2.855 -5.299 8.305 1.00 . A A . 17 CYS HB3 1 1
10 15879 1 1 17 CYS N N 1.465 -3.114 10.435 1.00 . A A . 17 CYS N 1 1
10 15880 1 1 17 CYS O O 4.187 -2.561 8.243 1.00 . A A . 17 CYS O 1 1
10 15881 1 1 17 CYS SG S 1.885 -6.381 9.468 1.00 . A A . 17 CYS SG 1 1
10 15882 1 1 18 HIS C C 2.905 0.958 8.664 1.00 . A A . 18 HIS C 1 1
10 15883 1 1 18 HIS CA C 2.720 -0.254 7.814 1.00 . A A . 18 HIS CA 1 1
10 15884 1 1 18 HIS CB C 1.670 0.043 6.703 1.00 . A A . 18 HIS CB 1 1
10 15885 1 1 18 HIS CD2 C 0.929 -2.385 6.136 1.00 . A A . 18 HIS CD2 1 1
10 15886 1 1 18 HIS CE1 C 1.129 -2.214 3.943 1.00 . A A . 18 HIS CE1 1 1
10 15887 1 1 18 HIS CG C 1.346 -1.089 5.826 1.00 . A A . 18 HIS CG 1 1
10 15888 1 1 18 HIS H H 1.393 -1.401 9.022 1.00 . A A . 18 HIS H 1 1
10 15889 1 1 18 HIS HA H 3.649 -0.513 7.290 1.00 . A A . 18 HIS HA 1 1
10 15890 1 1 18 HIS HB2 H 0.722 0.347 7.184 1.00 . A A . 18 HIS HB2 1 1
10 15891 1 1 18 HIS HB3 H 2.023 0.840 6.111 1.00 . A A . 18 HIS HB3 1 1
10 15892 1 1 18 HIS HD1 H 1.764 -0.264 3.931 1.00 . A A . 18 HIS HD1 1 1
10 15893 1 1 18 HIS HD2 H 0.772 -2.761 7.136 1.00 . A A . 18 HIS HD2 1 1
10 15894 1 1 18 HIS HE1 H 1.122 -2.492 2.880 1.00 . A A . 18 HIS HE1 1 1
10 15895 1 1 18 HIS N N 2.281 -1.390 8.573 1.00 . A A . 18 HIS N 1 1
10 15896 1 1 18 HIS ND1 N 1.451 -1.065 4.440 1.00 . A A . 18 HIS ND1 1 1
10 15897 1 1 18 HIS NE2 N 0.845 -3.059 4.923 1.00 . A A . 18 HIS NE2 1 1
10 15898 1 1 18 HIS O O 2.896 2.108 8.230 1.00 . A A . 18 HIS O 1 1
10 15899 1 1 19 THR C C 2.283 2.873 10.821 1.00 . A A . 19 THR C 1 1
10 15900 1 1 19 THR CA C 3.351 1.794 10.954 1.00 . A A . 19 THR CA 1 1
10 15901 1 1 19 THR CB C 4.743 2.433 10.773 1.00 . A A . 19 THR CB 1 1
10 15902 1 1 19 THR CG2 C 5.060 3.465 11.776 1.00 . A A . 19 THR CG2 1 1
10 15903 1 1 19 THR H H 3.131 -0.195 10.284 1.00 . A A . 19 THR H 1 1
10 15904 1 1 19 THR HA H 3.291 1.355 11.905 1.00 . A A . 19 THR HA 1 1
10 15905 1 1 19 THR HB H 4.785 2.925 9.779 1.00 . A A . 19 THR HB 1 1
10 15906 1 1 19 THR HG1 H 6.582 1.762 10.545 1.00 . A A . 19 THR HG1 1 1
10 15907 1 1 19 THR HG21 H 5.204 2.977 12.738 1.00 . A A . 19 THR HG21 1 1
10 15908 1 1 19 THR HG22 H 4.264 4.170 11.818 1.00 . A A . 19 THR HG22 1 1
10 15909 1 1 19 THR HG23 H 5.985 3.952 11.506 1.00 . A A . 19 THR HG23 1 1
10 15910 1 1 19 THR N N 3.096 0.698 9.980 1.00 . A A . 19 THR N 1 1
10 15911 1 1 19 THR O O 1.594 2.973 9.771 1.00 . A A . 19 THR O 1 1
10 15912 1 1 19 THR OG1 O 5.708 1.399 10.758 1.00 . A A . 19 THR OG1 1 1
10 15913 1 1 20 VAL C C 1.665 6.021 11.244 1.00 . A A . 20 VAL C 1 1
10 15914 1 1 20 VAL CA C 1.125 4.702 11.884 1.00 . A A . 20 VAL CA 1 1
10 15915 1 1 20 VAL CB C 0.597 5.029 13.290 1.00 . A A . 20 VAL CB 1 1
10 15916 1 1 20 VAL CG1 C -0.754 5.739 13.310 1.00 . A A . 20 VAL CG1 1 1
10 15917 1 1 20 VAL CG2 C 0.569 3.769 14.121 1.00 . A A . 20 VAL CG2 1 1
10 15918 1 1 20 VAL H H 2.641 3.509 12.673 1.00 . A A . 20 VAL H 1 1
10 15919 1 1 20 VAL HA H 0.218 4.415 11.320 1.00 . A A . 20 VAL HA 1 1
10 15920 1 1 20 VAL HB H 1.348 5.713 13.766 1.00 . A A . 20 VAL HB 1 1
10 15921 1 1 20 VAL HG11 H -0.815 6.367 12.440 1.00 . A A . 20 VAL HG11 1 1
10 15922 1 1 20 VAL HG12 H -0.873 6.318 14.214 1.00 . A A . 20 VAL HG12 1 1
10 15923 1 1 20 VAL HG13 H -1.543 4.972 13.238 1.00 . A A . 20 VAL HG13 1 1
10 15924 1 1 20 VAL HG21 H 0.313 3.981 15.131 1.00 . A A . 20 VAL HG21 1 1
10 15925 1 1 20 VAL HG22 H 1.520 3.235 14.103 1.00 . A A . 20 VAL HG22 1 1
10 15926 1 1 20 VAL HG23 H -0.192 3.091 13.694 1.00 . A A . 20 VAL HG23 1 1
10 15927 1 1 20 VAL N N 2.089 3.673 11.852 1.00 . A A . 20 VAL N 1 1
10 15928 1 1 20 VAL O O 2.349 5.961 10.251 1.00 . A A . 20 VAL O 1 1
10 15929 1 1 21 GLU C C 3.366 8.564 11.470 1.00 . A A . 21 GLU C 1 1
10 15930 1 1 21 GLU CA C 1.841 8.403 11.373 1.00 . A A . 21 GLU CA 1 1
10 15931 1 1 21 GLU CB C 1.116 9.581 12.157 1.00 . A A . 21 GLU CB 1 1
10 15932 1 1 21 GLU CD C -0.636 10.234 13.802 1.00 . A A . 21 GLU CD 1 1
10 15933 1 1 21 GLU CG C 0.018 9.086 13.060 1.00 . A A . 21 GLU CG 1 1
10 15934 1 1 21 GLU H H 0.792 7.091 12.677 1.00 . A A . 21 GLU H 1 1
10 15935 1 1 21 GLU HA H 1.501 8.486 10.332 1.00 . A A . 21 GLU HA 1 1
10 15936 1 1 21 GLU HB2 H 1.865 10.091 12.733 1.00 . A A . 21 GLU HB2 1 1
10 15937 1 1 21 GLU HB3 H 0.708 10.274 11.409 1.00 . A A . 21 GLU HB3 1 1
10 15938 1 1 21 GLU HG2 H -0.756 8.620 12.477 1.00 . A A . 21 GLU HG2 1 1
10 15939 1 1 21 GLU HG3 H 0.432 8.432 13.769 1.00 . A A . 21 GLU HG3 1 1
10 15940 1 1 21 GLU N N 1.356 7.158 11.858 1.00 . A A . 21 GLU N 1 1
10 15941 1 1 21 GLU O O 3.974 8.016 12.390 1.00 . A A . 21 GLU O 1 1
10 15942 1 1 21 GLU OE1 O -1.778 10.073 14.248 1.00 . A A . 21 GLU OE1 1 1
10 15943 1 1 21 GLU OE2 O -0.002 11.334 13.927 1.00 . A A . 21 GLU OE2 1 1
10 15944 1 1 22 LYS C C 5.867 9.990 11.836 1.00 . A A . 22 LYS C 1 1
10 15945 1 1 22 LYS CA C 5.381 9.446 10.480 1.00 . A A . 22 LYS CA 1 1
10 15946 1 1 22 LYS CB C 5.773 10.360 9.328 1.00 . A A . 22 LYS CB 1 1
10 15947 1 1 22 LYS CD C 8.187 10.387 10.147 1.00 . A A . 22 LYS CD 1 1
10 15948 1 1 22 LYS CE C 7.962 11.669 10.874 1.00 . A A . 22 LYS CE 1 1
10 15949 1 1 22 LYS CG C 7.265 10.253 8.968 1.00 . A A . 22 LYS CG 1 1
10 15950 1 1 22 LYS H H 3.385 9.605 9.796 1.00 . A A . 22 LYS H 1 1
10 15951 1 1 22 LYS HA H 5.866 8.476 10.317 1.00 . A A . 22 LYS HA 1 1
10 15952 1 1 22 LYS HB2 H 5.168 10.149 8.504 1.00 . A A . 22 LYS HB2 1 1
10 15953 1 1 22 LYS HB3 H 5.585 11.377 9.636 1.00 . A A . 22 LYS HB3 1 1
10 15954 1 1 22 LYS HD2 H 7.986 9.540 10.807 1.00 . A A . 22 LYS HD2 1 1
10 15955 1 1 22 LYS HD3 H 9.179 10.321 9.796 1.00 . A A . 22 LYS HD3 1 1
10 15956 1 1 22 LYS HE2 H 8.278 12.472 10.268 1.00 . A A . 22 LYS HE2 1 1
10 15957 1 1 22 LYS HE3 H 6.909 11.782 11.138 1.00 . A A . 22 LYS HE3 1 1
10 15958 1 1 22 LYS HG2 H 7.403 9.322 8.477 1.00 . A A . 22 LYS HG2 1 1
10 15959 1 1 22 LYS HG3 H 7.494 11.015 8.255 1.00 . A A . 22 LYS HG3 1 1
10 15960 1 1 22 LYS HZ1 H 9.398 12.529 12.175 1.00 . A A . 22 LYS HZ1 1 1
10 15961 1 1 22 LYS HZ2 H 9.226 10.843 12.285 1.00 . A A . 22 LYS HZ2 1 1
10 15962 1 1 22 LYS HZ3 H 8.068 11.822 13.005 1.00 . A A . 22 LYS HZ3 1 1
10 15963 1 1 22 LYS N N 3.931 9.232 10.487 1.00 . A A . 22 LYS N 1 1
10 15964 1 1 22 LYS NZ N 8.702 11.762 12.168 1.00 . A A . 22 LYS NZ 1 1
10 15965 1 1 22 LYS O O 5.441 11.048 12.298 1.00 . A A . 22 LYS O 1 1
10 15966 1 1 23 GLY C C 7.638 8.464 14.679 1.00 . A A . 23 GLY C 1 1
10 15967 1 1 23 GLY CA C 7.292 9.651 13.720 1.00 . A A . 23 GLY CA 1 1
10 15968 1 1 23 GLY H H 7.050 8.398 12.084 1.00 . A A . 23 GLY H 1 1
10 15969 1 1 23 GLY HA2 H 8.196 10.218 13.553 1.00 . A A . 23 GLY HA2 1 1
10 15970 1 1 23 GLY HA3 H 6.573 10.305 14.231 1.00 . A A . 23 GLY HA3 1 1
10 15971 1 1 23 GLY N N 6.787 9.240 12.483 1.00 . A A . 23 GLY N 1 1
10 15972 1 1 23 GLY O O 8.543 8.501 15.437 1.00 . A A . 23 GLY O 1 1
10 15973 1 1 24 GLY C C 8.217 5.432 14.783 1.00 . A A . 24 GLY C 1 1
10 15974 1 1 24 GLY CA C 7.048 6.211 15.270 1.00 . A A . 24 GLY CA 1 1
10 15975 1 1 24 GLY H H 6.133 7.443 13.827 1.00 . A A . 24 GLY H 1 1
10 15976 1 1 24 GLY HA2 H 7.259 6.533 16.301 1.00 . A A . 24 GLY HA2 1 1
10 15977 1 1 24 GLY HA3 H 6.180 5.604 15.255 1.00 . A A . 24 GLY HA3 1 1
10 15978 1 1 24 GLY N N 6.830 7.415 14.510 1.00 . A A . 24 GLY N 1 1
10 15979 1 1 24 GLY O O 9.330 5.905 14.566 1.00 . A A . 24 GLY O 1 1
10 15980 1 1 25 LYS C C 8.719 2.723 12.705 1.00 . A A . 25 LYS C 1 1
10 15981 1 1 25 LYS CA C 9.005 3.192 14.123 1.00 . A A . 25 LYS CA 1 1
10 15982 1 1 25 LYS CB C 9.138 1.968 15.009 1.00 . A A . 25 LYS CB 1 1
10 15983 1 1 25 LYS CD C 7.910 0.772 16.832 1.00 . A A . 25 LYS CD 1 1
10 15984 1 1 25 LYS CE C 6.992 0.103 15.850 1.00 . A A . 25 LYS CE 1 1
10 15985 1 1 25 LYS CG C 8.408 2.100 16.347 1.00 . A A . 25 LYS CG 1 1
10 15986 1 1 25 LYS H H 7.079 3.727 14.775 1.00 . A A . 25 LYS H 1 1
10 15987 1 1 25 LYS HA H 9.943 3.744 14.085 1.00 . A A . 25 LYS HA 1 1
10 15988 1 1 25 LYS HB2 H 8.793 1.115 14.513 1.00 . A A . 25 LYS HB2 1 1
10 15989 1 1 25 LYS HB3 H 10.211 1.812 15.237 1.00 . A A . 25 LYS HB3 1 1
10 15990 1 1 25 LYS HD2 H 8.764 0.165 17.053 1.00 . A A . 25 LYS HD2 1 1
10 15991 1 1 25 LYS HD3 H 7.317 0.938 17.739 1.00 . A A . 25 LYS HD3 1 1
10 15992 1 1 25 LYS HE2 H 6.031 -0.010 16.270 1.00 . A A . 25 LYS HE2 1 1
10 15993 1 1 25 LYS HE3 H 6.970 0.712 14.963 1.00 . A A . 25 LYS HE3 1 1
10 15994 1 1 25 LYS HG2 H 9.070 2.546 17.057 1.00 . A A . 25 LYS HG2 1 1
10 15995 1 1 25 LYS HG3 H 7.537 2.773 16.163 1.00 . A A . 25 LYS HG3 1 1
10 15996 1 1 25 LYS HZ1 H 6.951 -2.009 15.940 1.00 . A A . 25 LYS HZ1 1 1
10 15997 1 1 25 LYS HZ2 H 8.535 -1.340 15.764 1.00 . A A . 25 LYS HZ2 1 1
10 15998 1 1 25 LYS HZ3 H 7.447 -1.368 14.424 1.00 . A A . 25 LYS HZ3 1 1
10 15999 1 1 25 LYS N N 7.966 4.070 14.601 1.00 . A A . 25 LYS N 1 1
10 16000 1 1 25 LYS NZ N 7.539 -1.249 15.480 1.00 . A A . 25 LYS NZ 1 1
10 16001 1 1 25 LYS O O 7.537 2.756 12.259 1.00 . A A . 25 LYS O 1 1
10 16002 1 1 26 HIS C C 8.683 0.586 10.526 1.00 . A A . 26 HIS C 1 1
10 16003 1 1 26 HIS CA C 9.543 1.829 10.587 1.00 . A A . 26 HIS CA 1 1
10 16004 1 1 26 HIS CB C 10.908 1.586 9.921 1.00 . A A . 26 HIS CB 1 1
10 16005 1 1 26 HIS CD2 C 13.098 2.684 10.706 1.00 . A A . 26 HIS CD2 1 1
10 16006 1 1 26 HIS CE1 C 13.414 1.633 12.578 1.00 . A A . 26 HIS CE1 1 1
10 16007 1 1 26 HIS CG C 12.104 1.850 10.820 1.00 . A A . 26 HIS CG 1 1
10 16008 1 1 26 HIS H H 10.620 2.326 12.323 1.00 . A A . 26 HIS H 1 1
10 16009 1 1 26 HIS HA H 9.049 2.636 10.049 1.00 . A A . 26 HIS HA 1 1
10 16010 1 1 26 HIS HB2 H 10.948 0.549 9.628 1.00 . A A . 26 HIS HB2 1 1
10 16011 1 1 26 HIS HB3 H 11.003 2.170 9.058 1.00 . A A . 26 HIS HB3 1 1
10 16012 1 1 26 HIS HD1 H 11.730 0.489 12.385 1.00 . A A . 26 HIS HD1 1 1
10 16013 1 1 26 HIS HD2 H 13.268 3.397 9.900 1.00 . A A . 26 HIS HD2 1 1
10 16014 1 1 26 HIS HE1 H 13.786 1.262 13.531 1.00 . A A . 26 HIS HE1 1 1
10 16015 1 1 26 HIS HE2 H 14.673 3.118 12.053 1.00 . A A . 26 HIS HE2 1 1
10 16016 1 1 26 HIS N N 9.722 2.324 11.971 1.00 . A A . 26 HIS N 1 1
10 16017 1 1 26 HIS ND1 N 12.271 1.152 12.022 1.00 . A A . 26 HIS ND1 1 1
10 16018 1 1 26 HIS NE2 N 13.937 2.521 11.812 1.00 . A A . 26 HIS NE2 1 1
10 16019 1 1 26 HIS O O 8.797 -0.269 11.429 1.00 . A A . 26 HIS O 1 1
10 16020 1 1 27 LYS C C 7.641 -1.782 8.617 1.00 . A A . 27 LYS C 1 1
10 16021 1 1 27 LYS CA C 6.929 -0.659 9.397 1.00 . A A . 27 LYS CA 1 1
10 16022 1 1 27 LYS CB C 5.651 -0.201 8.670 1.00 . A A . 27 LYS CB 1 1
10 16023 1 1 27 LYS CD C 5.236 0.982 6.494 1.00 . A A . 27 LYS CD 1 1
10 16024 1 1 27 LYS CE C 5.674 2.219 7.285 1.00 . A A . 27 LYS CE 1 1
10 16025 1 1 27 LYS CG C 5.742 -0.299 7.184 1.00 . A A . 27 LYS CG 1 1
10 16026 1 1 27 LYS H H 7.782 1.255 8.879 1.00 . A A . 27 LYS H 1 1
10 16027 1 1 27 LYS HA H 6.720 -0.987 10.371 1.00 . A A . 27 LYS HA 1 1
10 16028 1 1 27 LYS HB2 H 4.843 -0.869 8.984 1.00 . A A . 27 LYS HB2 1 1
10 16029 1 1 27 LYS HB3 H 5.416 0.793 8.926 1.00 . A A . 27 LYS HB3 1 1
10 16030 1 1 27 LYS HD2 H 5.663 1.025 5.488 1.00 . A A . 27 LYS HD2 1 1
10 16031 1 1 27 LYS HD3 H 4.177 0.907 6.479 1.00 . A A . 27 LYS HD3 1 1
10 16032 1 1 27 LYS HE2 H 4.816 2.653 7.743 1.00 . A A . 27 LYS HE2 1 1
10 16033 1 1 27 LYS HE3 H 6.398 1.897 8.008 1.00 . A A . 27 LYS HE3 1 1
10 16034 1 1 27 LYS HG2 H 6.799 -0.481 6.892 1.00 . A A . 27 LYS HG2 1 1
10 16035 1 1 27 LYS HG3 H 5.184 -1.170 6.831 1.00 . A A . 27 LYS HG3 1 1
10 16036 1 1 27 LYS HZ1 H 7.210 2.916 6.055 1.00 . A A . 27 LYS HZ1 1 1
10 16037 1 1 27 LYS HZ2 H 6.371 4.109 6.866 1.00 . A A . 27 LYS HZ2 1 1
10 16038 1 1 27 LYS HZ3 H 5.696 3.383 5.521 1.00 . A A . 27 LYS HZ3 1 1
10 16039 1 1 27 LYS N N 7.825 0.527 9.534 1.00 . A A . 27 LYS N 1 1
10 16040 1 1 27 LYS NZ N 6.272 3.231 6.376 1.00 . A A . 27 LYS NZ 1 1
10 16041 1 1 27 LYS O O 8.717 -1.589 8.067 1.00 . A A . 27 LYS O 1 1
10 16042 1 1 28 THR C C 7.529 -3.768 6.304 1.00 . A A . 28 THR C 1 1
10 16043 1 1 28 THR CA C 7.520 -4.079 7.821 1.00 . A A . 28 THR CA 1 1
10 16044 1 1 28 THR CB C 6.692 -5.317 8.088 1.00 . A A . 28 THR CB 1 1
10 16045 1 1 28 THR CG2 C 7.495 -6.630 8.042 1.00 . A A . 28 THR CG2 1 1
10 16046 1 1 28 THR H H 6.080 -2.978 8.988 1.00 . A A . 28 THR H 1 1
10 16047 1 1 28 THR HA H 8.509 -4.196 8.151 1.00 . A A . 28 THR HA 1 1
10 16048 1 1 28 THR HB H 5.919 -5.375 7.355 1.00 . A A . 28 THR HB 1 1
10 16049 1 1 28 THR HG1 H 6.709 -5.480 10.066 1.00 . A A . 28 THR HG1 1 1
10 16050 1 1 28 THR HG21 H 6.839 -7.448 7.935 1.00 . A A . 28 THR HG21 1 1
10 16051 1 1 28 THR HG22 H 7.999 -6.678 9.012 1.00 . A A . 28 THR HG22 1 1
10 16052 1 1 28 THR HG23 H 8.216 -6.562 7.281 1.00 . A A . 28 THR HG23 1 1
10 16053 1 1 28 THR N N 6.953 -2.914 8.512 1.00 . A A . 28 THR N 1 1
10 16054 1 1 28 THR O O 8.471 -4.167 5.642 1.00 . A A . 28 THR O 1 1
10 16055 1 1 28 THR OG1 O 6.078 -5.223 9.361 1.00 . A A . 28 THR OG1 1 1
10 16056 1 1 29 GLY C C 5.989 -1.385 4.127 1.00 . A A . 29 GLY C 1 1
10 16057 1 1 29 GLY CA C 6.439 -2.847 4.402 1.00 . A A . 29 GLY CA 1 1
10 16058 1 1 29 GLY H H 5.762 -2.851 6.389 1.00 . A A . 29 GLY H 1 1
10 16059 1 1 29 GLY HA2 H 7.424 -2.943 3.950 1.00 . A A . 29 GLY HA2 1 1
10 16060 1 1 29 GLY HA3 H 5.724 -3.482 3.917 1.00 . A A . 29 GLY HA3 1 1
10 16061 1 1 29 GLY N N 6.486 -3.134 5.791 1.00 . A A . 29 GLY N 1 1
10 16062 1 1 29 GLY O O 5.181 -0.858 4.921 1.00 . A A . 29 GLY O 1 1
10 16063 1 1 30 PRO C C 4.580 0.839 2.860 1.00 . A A . 30 PRO C 1 1
10 16064 1 1 30 PRO CA C 6.068 0.584 2.697 1.00 . A A . 30 PRO CA 1 1
10 16065 1 1 30 PRO CB C 6.414 0.703 1.166 1.00 . A A . 30 PRO CB 1 1
10 16066 1 1 30 PRO CD C 7.355 -1.410 2.052 1.00 . A A . 30 PRO CD 1 1
10 16067 1 1 30 PRO CG C 7.563 -0.243 1.015 1.00 . A A . 30 PRO CG 1 1
10 16068 1 1 30 PRO HA H 6.642 1.296 3.279 1.00 . A A . 30 PRO HA 1 1
10 16069 1 1 30 PRO HB2 H 5.566 0.372 0.590 1.00 . A A . 30 PRO HB2 1 1
10 16070 1 1 30 PRO HB3 H 6.693 1.705 0.909 1.00 . A A . 30 PRO HB3 1 1
10 16071 1 1 30 PRO HD2 H 6.898 -2.248 1.610 1.00 . A A . 30 PRO HD2 1 1
10 16072 1 1 30 PRO HD3 H 8.295 -1.655 2.504 1.00 . A A . 30 PRO HD3 1 1
10 16073 1 1 30 PRO HG2 H 7.591 -0.614 0.025 1.00 . A A . 30 PRO HG2 1 1
10 16074 1 1 30 PRO HG3 H 8.484 0.270 1.266 1.00 . A A . 30 PRO HG3 1 1
10 16075 1 1 30 PRO N N 6.443 -0.786 3.054 1.00 . A A . 30 PRO N 1 1
10 16076 1 1 30 PRO O O 3.703 0.180 2.320 1.00 . A A . 30 PRO O 1 1
10 16077 1 1 31 ASN C C 2.089 2.481 2.727 1.00 . A A . 31 ASN C 1 1
10 16078 1 1 31 ASN CA C 2.858 2.194 3.974 1.00 . A A . 31 ASN CA 1 1
10 16079 1 1 31 ASN CB C 2.835 3.429 4.927 1.00 . A A . 31 ASN CB 1 1
10 16080 1 1 31 ASN CG C 1.632 3.412 5.850 1.00 . A A . 31 ASN CG 1 1
10 16081 1 1 31 ASN H H 4.993 2.332 4.124 1.00 . A A . 31 ASN H 1 1
10 16082 1 1 31 ASN HA H 2.430 1.366 4.523 1.00 . A A . 31 ASN HA 1 1
10 16083 1 1 31 ASN HB2 H 3.728 3.461 5.531 1.00 . A A . 31 ASN HB2 1 1
10 16084 1 1 31 ASN HB3 H 2.792 4.341 4.294 1.00 . A A . 31 ASN HB3 1 1
10 16085 1 1 31 ASN HD21 H 2.064 5.201 6.518 1.00 . A A . 31 ASN HD21 1 1
10 16086 1 1 31 ASN HD22 H 0.653 4.495 7.174 1.00 . A A . 31 ASN HD22 1 1
10 16087 1 1 31 ASN N N 4.242 1.835 3.689 1.00 . A A . 31 ASN N 1 1
10 16088 1 1 31 ASN ND2 N 1.422 4.479 6.567 1.00 . A A . 31 ASN ND2 1 1
10 16089 1 1 31 ASN O O 1.136 1.782 2.384 1.00 . A A . 31 ASN O 1 1
10 16090 1 1 31 ASN OD1 O 0.870 2.431 5.840 1.00 . A A . 31 ASN OD1 1 1
10 16091 1 1 32 LEU C C 2.687 4.925 -0.035 1.00 . A A . 32 LEU C 1 1
10 16092 1 1 32 LEU CA C 1.898 3.805 0.785 1.00 . A A . 32 LEU CA 1 1
10 16093 1 1 32 LEU CB C 0.464 4.261 0.856 1.00 . A A . 32 LEU CB 1 1
10 16094 1 1 32 LEU CD1 C 0.509 5.382 3.097 1.00 . A A . 32 LEU CD1 1 1
10 16095 1 1 32 LEU CD2 C 0.324 6.722 1.005 1.00 . A A . 32 LEU CD2 1 1
10 16096 1 1 32 LEU CG C -0.071 5.437 1.693 1.00 . A A . 32 LEU CG 1 1
10 16097 1 1 32 LEU H H 3.359 3.965 2.232 1.00 . A A . 32 LEU H 1 1
10 16098 1 1 32 LEU HA H 1.873 2.918 0.169 1.00 . A A . 32 LEU HA 1 1
10 16099 1 1 32 LEU HB2 H -0.024 4.427 -0.094 1.00 . A A . 32 LEU HB2 1 1
10 16100 1 1 32 LEU HB3 H -0.060 3.467 1.375 1.00 . A A . 32 LEU HB3 1 1
10 16101 1 1 32 LEU HD11 H 1.554 5.224 2.879 1.00 . A A . 32 LEU HD11 1 1
10 16102 1 1 32 LEU HD12 H 0.127 4.543 3.658 1.00 . A A . 32 LEU HD12 1 1
10 16103 1 1 32 LEU HD13 H 0.394 6.285 3.679 1.00 . A A . 32 LEU HD13 1 1
10 16104 1 1 32 LEU HD21 H -0.337 7.558 1.176 1.00 . A A . 32 LEU HD21 1 1
10 16105 1 1 32 LEU HD22 H 0.333 6.482 -0.050 1.00 . A A . 32 LEU HD22 1 1
10 16106 1 1 32 LEU HD23 H 1.324 7.000 1.320 1.00 . A A . 32 LEU HD23 1 1
10 16107 1 1 32 LEU HG H -1.110 5.596 1.938 1.00 . A A . 32 LEU HG 1 1
10 16108 1 1 32 LEU N N 2.564 3.461 1.936 1.00 . A A . 32 LEU N 1 1
10 16109 1 1 32 LEU O O 2.664 5.019 -1.261 1.00 . A A . 32 LEU O 1 1
10 16110 1 1 33 HIS C C 5.051 6.386 -0.987 1.00 . A A . 33 HIS C 1 1
10 16111 1 1 33 HIS CA C 4.138 6.851 0.170 1.00 . A A . 33 HIS CA 1 1
10 16112 1 1 33 HIS CB C 5.056 7.526 1.238 1.00 . A A . 33 HIS CB 1 1
10 16113 1 1 33 HIS CD2 C 3.887 9.828 0.927 1.00 . A A . 33 HIS CD2 1 1
10 16114 1 1 33 HIS CE1 C 5.420 11.063 1.793 1.00 . A A . 33 HIS CE1 1 1
10 16115 1 1 33 HIS CG C 4.897 9.017 1.317 1.00 . A A . 33 HIS CG 1 1
10 16116 1 1 33 HIS H H 3.379 5.650 1.722 1.00 . A A . 33 HIS H 1 1
10 16117 1 1 33 HIS HA H 3.486 7.617 -0.195 1.00 . A A . 33 HIS HA 1 1
10 16118 1 1 33 HIS HB2 H 4.741 7.084 2.212 1.00 . A A . 33 HIS HB2 1 1
10 16119 1 1 33 HIS HB3 H 6.079 7.280 1.021 1.00 . A A . 33 HIS HB3 1 1
10 16120 1 1 33 HIS HD1 H 6.724 9.540 2.242 1.00 . A A . 33 HIS HD1 1 1
10 16121 1 1 33 HIS HD2 H 2.920 9.486 0.480 1.00 . A A . 33 HIS HD2 1 1
10 16122 1 1 33 HIS HE1 H 5.977 11.953 2.146 1.00 . A A . 33 HIS HE1 1 1
10 16123 1 1 33 HIS HE2 H 3.653 11.874 1.151 1.00 . A A . 33 HIS HE2 1 1
10 16124 1 1 33 HIS N N 3.360 5.784 0.750 1.00 . A A . 33 HIS N 1 1
10 16125 1 1 33 HIS ND1 N 5.830 9.810 1.859 1.00 . A A . 33 HIS ND1 1 1
10 16126 1 1 33 HIS NE2 N 4.226 11.099 1.203 1.00 . A A . 33 HIS NE2 1 1
10 16127 1 1 33 HIS O O 5.811 5.429 -0.805 1.00 . A A . 33 HIS O 1 1
10 16128 1 1 34 GLY C C 5.245 5.236 -3.881 1.00 . A A . 34 GLY C 1 1
10 16129 1 1 34 GLY CA C 5.648 6.612 -3.311 1.00 . A A . 34 GLY CA 1 1
10 16130 1 1 34 GLY H H 4.252 7.715 -2.204 1.00 . A A . 34 GLY H 1 1
10 16131 1 1 34 GLY HA2 H 5.536 7.361 -4.082 1.00 . A A . 34 GLY HA2 1 1
10 16132 1 1 34 GLY HA3 H 6.686 6.544 -3.001 1.00 . A A . 34 GLY HA3 1 1
10 16133 1 1 34 GLY N N 4.896 7.002 -2.155 1.00 . A A . 34 GLY N 1 1
10 16134 1 1 34 GLY O O 5.949 4.632 -4.611 1.00 . A A . 34 GLY O 1 1
10 16135 1 1 35 LEU C C 3.353 3.538 -5.459 1.00 . A A . 35 LEU C 1 1
10 16136 1 1 35 LEU CA C 3.501 3.517 -3.954 1.00 . A A . 35 LEU CA 1 1
10 16137 1 1 35 LEU CB C 2.178 3.208 -3.266 1.00 . A A . 35 LEU CB 1 1
10 16138 1 1 35 LEU CD1 C 2.589 0.786 -3.193 1.00 . A A . 35 LEU CD1 1 1
10 16139 1 1 35 LEU CD2 C 0.271 1.623 -2.790 1.00 . A A . 35 LEU CD2 1 1
10 16140 1 1 35 LEU CG C 1.608 1.836 -3.584 1.00 . A A . 35 LEU CG 1 1
10 16141 1 1 35 LEU H H 3.520 5.345 -2.834 1.00 . A A . 35 LEU H 1 1
10 16142 1 1 35 LEU HA H 4.244 2.753 -3.630 1.00 . A A . 35 LEU HA 1 1
10 16143 1 1 35 LEU HB2 H 2.296 3.330 -2.223 1.00 . A A . 35 LEU HB2 1 1
10 16144 1 1 35 LEU HB3 H 1.466 3.943 -3.610 1.00 . A A . 35 LEU HB3 1 1
10 16145 1 1 35 LEU HD11 H 2.535 -0.102 -3.896 1.00 . A A . 35 LEU HD11 1 1
10 16146 1 1 35 LEU HD12 H 2.372 0.383 -2.184 1.00 . A A . 35 LEU HD12 1 1
10 16147 1 1 35 LEU HD13 H 3.584 1.187 -3.194 1.00 . A A . 35 LEU HD13 1 1
10 16148 1 1 35 LEU HD21 H 0.335 2.105 -1.822 1.00 . A A . 35 LEU HD21 1 1
10 16149 1 1 35 LEU HD22 H 0.072 0.578 -2.725 1.00 . A A . 35 LEU HD22 1 1
10 16150 1 1 35 LEU HD23 H -0.532 2.110 -3.355 1.00 . A A . 35 LEU HD23 1 1
10 16151 1 1 35 LEU HG H 1.393 1.731 -4.605 1.00 . A A . 35 LEU HG 1 1
10 16152 1 1 35 LEU N N 4.023 4.782 -3.464 1.00 . A A . 35 LEU N 1 1
10 16153 1 1 35 LEU O O 3.777 2.595 -6.100 1.00 . A A . 35 LEU O 1 1
10 16154 1 1 36 PHE C C 3.456 5.783 -7.988 1.00 . A A . 36 PHE C 1 1
10 16155 1 1 36 PHE CA C 2.536 4.687 -7.442 1.00 . A A . 36 PHE CA 1 1
10 16156 1 1 36 PHE CB C 1.008 5.002 -7.746 1.00 . A A . 36 PHE CB 1 1
10 16157 1 1 36 PHE CD1 C -0.480 3.242 -6.809 1.00 . A A . 36 PHE CD1 1 1
10 16158 1 1 36 PHE CD2 C -0.202 5.263 -5.561 1.00 . A A . 36 PHE CD2 1 1
10 16159 1 1 36 PHE CE1 C -1.355 2.761 -5.854 1.00 . A A . 36 PHE CE1 1 1
10 16160 1 1 36 PHE CE2 C -1.085 4.740 -4.593 1.00 . A A . 36 PHE CE2 1 1
10 16161 1 1 36 PHE CG C 0.118 4.483 -6.663 1.00 . A A . 36 PHE CG 1 1
10 16162 1 1 36 PHE CZ C -1.637 3.534 -4.764 1.00 . A A . 36 PHE CZ 1 1
10 16163 1 1 36 PHE H H 2.427 5.297 -5.374 1.00 . A A . 36 PHE H 1 1
10 16164 1 1 36 PHE HA H 2.804 3.769 -7.880 1.00 . A A . 36 PHE HA 1 1
10 16165 1 1 36 PHE HB2 H 0.904 6.066 -7.809 1.00 . A A . 36 PHE HB2 1 1
10 16166 1 1 36 PHE HB3 H 0.774 4.562 -8.652 1.00 . A A . 36 PHE HB3 1 1
10 16167 1 1 36 PHE HD1 H -0.294 2.611 -7.736 1.00 . A A . 36 PHE HD1 1 1
10 16168 1 1 36 PHE HD2 H 0.253 6.211 -5.414 1.00 . A A . 36 PHE HD2 1 1
10 16169 1 1 36 PHE HE1 H -1.819 1.765 -5.992 1.00 . A A . 36 PHE HE1 1 1
10 16170 1 1 36 PHE HE2 H -1.299 5.376 -3.735 1.00 . A A . 36 PHE HE2 1 1
10 16171 1 1 36 PHE HZ H -2.350 3.166 -4.017 1.00 . A A . 36 PHE HZ 1 1
10 16172 1 1 36 PHE N N 2.738 4.555 -5.976 1.00 . A A . 36 PHE N 1 1
10 16173 1 1 36 PHE O O 3.220 6.233 -9.118 1.00 . A A . 36 PHE O 1 1
10 16174 1 1 37 GLY C C 6.809 6.807 -7.604 1.00 . A A . 37 GLY C 1 1
10 16175 1 1 37 GLY CA C 5.353 7.218 -7.682 1.00 . A A . 37 GLY CA 1 1
10 16176 1 1 37 GLY H H 4.532 5.811 -6.361 1.00 . A A . 37 GLY H 1 1
10 16177 1 1 37 GLY HA2 H 5.085 7.502 -8.692 1.00 . A A . 37 GLY HA2 1 1
10 16178 1 1 37 GLY HA3 H 5.232 8.134 -7.079 1.00 . A A . 37 GLY HA3 1 1
10 16179 1 1 37 GLY N N 4.421 6.229 -7.239 1.00 . A A . 37 GLY N 1 1
10 16180 1 1 37 GLY O O 7.573 7.142 -8.521 1.00 . A A . 37 GLY O 1 1
10 16181 1 1 38 ARG C C 8.669 4.216 -7.053 1.00 . A A . 38 ARG C 1 1
10 16182 1 1 38 ARG CA C 8.487 5.574 -6.383 1.00 . A A . 38 ARG CA 1 1
10 16183 1 1 38 ARG CB C 8.824 5.476 -4.896 1.00 . A A . 38 ARG CB 1 1
10 16184 1 1 38 ARG CD C 9.593 6.715 -2.850 1.00 . A A . 38 ARG CD 1 1
10 16185 1 1 38 ARG CG C 8.902 6.825 -4.200 1.00 . A A . 38 ARG CG 1 1
10 16186 1 1 38 ARG CZ C 10.618 8.947 -2.990 1.00 . A A . 38 ARG CZ 1 1
10 16187 1 1 38 ARG H H 6.445 5.839 -5.889 1.00 . A A . 38 ARG H 1 1
10 16188 1 1 38 ARG HA H 9.154 6.284 -6.849 1.00 . A A . 38 ARG HA 1 1
10 16189 1 1 38 ARG HB2 H 8.063 4.886 -4.404 1.00 . A A . 38 ARG HB2 1 1
10 16190 1 1 38 ARG HB3 H 9.777 4.983 -4.788 1.00 . A A . 38 ARG HB3 1 1
10 16191 1 1 38 ARG HD2 H 8.874 6.929 -2.073 1.00 . A A . 38 ARG HD2 1 1
10 16192 1 1 38 ARG HD3 H 9.961 5.707 -2.728 1.00 . A A . 38 ARG HD3 1 1
10 16193 1 1 38 ARG HE H 11.574 7.285 -2.440 1.00 . A A . 38 ARG HE 1 1
10 16194 1 1 38 ARG HG2 H 9.461 7.508 -4.823 1.00 . A A . 38 ARG HG2 1 1
10 16195 1 1 38 ARG HG3 H 7.903 7.205 -4.054 1.00 . A A . 38 ARG HG3 1 1
10 16196 1 1 38 ARG HH11 H 8.661 8.877 -3.487 1.00 . A A . 38 ARG HH11 1 1
10 16197 1 1 38 ARG HH12 H 9.396 10.443 -3.582 1.00 . A A . 38 ARG HH12 1 1
10 16198 1 1 38 ARG HH21 H 12.553 9.341 -2.560 1.00 . A A . 38 ARG HH21 1 1
10 16199 1 1 38 ARG HH22 H 11.609 10.706 -3.055 1.00 . A A . 38 ARG HH22 1 1
10 16200 1 1 38 ARG N N 7.122 6.058 -6.563 1.00 . A A . 38 ARG N 1 1
10 16201 1 1 38 ARG NE N 10.711 7.647 -2.730 1.00 . A A . 38 ARG NE 1 1
10 16202 1 1 38 ARG NH1 N 9.464 9.464 -3.386 1.00 . A A . 38 ARG NH1 1 1
10 16203 1 1 38 ARG NH2 N 11.680 9.729 -2.857 1.00 . A A . 38 ARG NH2 1 1
10 16204 1 1 38 ARG O O 7.695 3.582 -7.462 1.00 . A A . 38 ARG O 1 1
10 16205 1 1 39 LYS C C 9.441 1.375 -7.183 1.00 . A A . 39 LYS C 1 1
10 16206 1 1 39 LYS CA C 10.219 2.523 -7.798 1.00 . A A . 39 LYS CA 1 1
10 16207 1 1 39 LYS CB C 11.747 2.216 -7.749 1.00 . A A . 39 LYS CB 1 1
10 16208 1 1 39 LYS CD C 11.012 0.453 -9.458 1.00 . A A . 39 LYS CD 1 1
10 16209 1 1 39 LYS CE C 10.713 1.463 -10.540 1.00 . A A . 39 LYS CE 1 1
10 16210 1 1 39 LYS CG C 12.098 0.874 -8.502 1.00 . A A . 39 LYS CG 1 1
10 16211 1 1 39 LYS H H 10.659 4.339 -6.866 1.00 . A A . 39 LYS H 1 1
10 16212 1 1 39 LYS HA H 9.939 2.581 -8.876 1.00 . A A . 39 LYS HA 1 1
10 16213 1 1 39 LYS HB2 H 12.248 3.015 -8.220 1.00 . A A . 39 LYS HB2 1 1
10 16214 1 1 39 LYS HB3 H 12.053 2.131 -6.716 1.00 . A A . 39 LYS HB3 1 1
10 16215 1 1 39 LYS HD2 H 11.327 -0.487 -9.951 1.00 . A A . 39 LYS HD2 1 1
10 16216 1 1 39 LYS HD3 H 10.107 0.233 -8.909 1.00 . A A . 39 LYS HD3 1 1
10 16217 1 1 39 LYS HE2 H 10.715 2.477 -10.027 1.00 . A A . 39 LYS HE2 1 1
10 16218 1 1 39 LYS HE3 H 11.521 1.428 -11.247 1.00 . A A . 39 LYS HE3 1 1
10 16219 1 1 39 LYS HG2 H 13.008 1.112 -9.040 1.00 . A A . 39 LYS HG2 1 1
10 16220 1 1 39 LYS HG3 H 12.317 0.115 -7.790 1.00 . A A . 39 LYS HG3 1 1
10 16221 1 1 39 LYS HZ1 H 9.519 0.660 -12.005 1.00 . A A . 39 LYS HZ1 1 1
10 16222 1 1 39 LYS HZ2 H 8.999 2.157 -11.451 1.00 . A A . 39 LYS HZ2 1 1
10 16223 1 1 39 LYS HZ3 H 8.750 0.725 -10.510 1.00 . A A . 39 LYS HZ3 1 1
10 16224 1 1 39 LYS N N 9.921 3.789 -7.202 1.00 . A A . 39 LYS N 1 1
10 16225 1 1 39 LYS NZ N 9.399 1.256 -11.179 1.00 . A A . 39 LYS NZ 1 1
10 16226 1 1 39 LYS O O 8.291 1.115 -7.537 1.00 . A A . 39 LYS O 1 1
10 16227 1 1 40 THR C C 10.067 -0.533 -4.105 1.00 . A A . 40 THR C 1 1
10 16228 1 1 40 THR CA C 9.364 -0.411 -5.544 1.00 . A A . 40 THR CA 1 1
10 16229 1 1 40 THR CB C 9.186 -1.821 -5.943 1.00 . A A . 40 THR CB 1 1
10 16230 1 1 40 THR CG2 C 8.102 -2.171 -6.794 1.00 . A A . 40 THR CG2 1 1
10 16231 1 1 40 THR H H 11.002 0.941 -5.971 1.00 . A A . 40 THR H 1 1
10 16232 1 1 40 THR HA H 8.430 0.016 -5.213 1.00 . A A . 40 THR HA 1 1
10 16233 1 1 40 THR HB H 8.929 -2.252 -4.986 1.00 . A A . 40 THR HB 1 1
10 16234 1 1 40 THR HG1 H 10.409 -3.447 -5.890 1.00 . A A . 40 THR HG1 1 1
10 16235 1 1 40 THR HG21 H 8.607 -2.010 -7.737 1.00 . A A . 40 THR HG21 1 1
10 16236 1 1 40 THR HG22 H 8.893 -2.847 -6.526 1.00 . A A . 40 THR HG22 1 1
10 16237 1 1 40 THR HG23 H 7.502 -2.865 -6.223 1.00 . A A . 40 THR HG23 1 1
10 16238 1 1 40 THR N N 10.092 0.502 -6.442 1.00 . A A . 40 THR N 1 1
10 16239 1 1 40 THR O O 11.015 -1.129 -3.855 1.00 . A A . 40 THR O 1 1
10 16240 1 1 40 THR OG1 O 10.389 -2.521 -6.161 1.00 . A A . 40 THR OG1 1 1
10 16241 1 1 41 GLY C C 10.948 0.407 -1.472 1.00 . A A . 41 GLY C 1 1
10 16242 1 1 41 GLY CA C 9.529 -0.081 -1.752 1.00 . A A . 41 GLY CA 1 1
10 16243 1 1 41 GLY H H 8.363 0.442 -3.429 1.00 . A A . 41 GLY H 1 1
10 16244 1 1 41 GLY HA2 H 8.809 0.436 -1.199 1.00 . A A . 41 GLY HA2 1 1
10 16245 1 1 41 GLY HA3 H 9.489 -1.188 -1.451 1.00 . A A . 41 GLY HA3 1 1
10 16246 1 1 41 GLY N N 9.156 -0.036 -3.184 1.00 . A A . 41 GLY N 1 1
10 16247 1 1 41 GLY O O 11.626 -0.156 -0.609 1.00 . A A . 41 GLY O 1 1
10 16248 1 1 42 GLN C C 12.552 3.268 -1.063 1.00 . A A . 42 GLN C 1 1
10 16249 1 1 42 GLN CA C 12.667 2.061 -1.959 1.00 . A A . 42 GLN CA 1 1
10 16250 1 1 42 GLN CB C 13.269 2.398 -3.319 1.00 . A A . 42 GLN CB 1 1
10 16251 1 1 42 GLN CD C 11.151 3.428 -4.118 1.00 . A A . 42 GLN CD 1 1
10 16252 1 1 42 GLN CG C 12.271 2.483 -4.462 1.00 . A A . 42 GLN CG 1 1
10 16253 1 1 42 GLN H H 10.761 1.855 -2.784 1.00 . A A . 42 GLN H 1 1
10 16254 1 1 42 GLN HA H 13.250 1.317 -1.441 1.00 . A A . 42 GLN HA 1 1
10 16255 1 1 42 GLN HB2 H 13.792 3.362 -3.186 1.00 . A A . 42 GLN HB2 1 1
10 16256 1 1 42 GLN HB3 H 14.009 1.673 -3.554 1.00 . A A . 42 GLN HB3 1 1
10 16257 1 1 42 GLN HE21 H 9.846 2.035 -4.655 1.00 . A A . 42 GLN HE21 1 1
10 16258 1 1 42 GLN HE22 H 9.130 3.505 -4.131 1.00 . A A . 42 GLN HE22 1 1
10 16259 1 1 42 GLN HG2 H 12.782 2.839 -5.343 1.00 . A A . 42 GLN HG2 1 1
10 16260 1 1 42 GLN HG3 H 11.878 1.523 -4.637 1.00 . A A . 42 GLN HG3 1 1
10 16261 1 1 42 GLN N N 11.340 1.446 -2.172 1.00 . A A . 42 GLN N 1 1
10 16262 1 1 42 GLN NE2 N 9.899 2.936 -4.349 1.00 . A A . 42 GLN NE2 1 1
10 16263 1 1 42 GLN O O 13.175 4.289 -1.354 1.00 . A A . 42 GLN O 1 1
10 16264 1 1 42 GLN OE1 O 11.327 4.579 -3.719 1.00 . A A . 42 GLN OE1 1 1
10 16265 1 1 43 ALA C C 12.984 4.826 1.446 1.00 . A A . 43 ALA C 1 1
10 16266 1 1 43 ALA CA C 11.654 4.284 0.944 1.00 . A A . 43 ALA CA 1 1
10 16267 1 1 43 ALA CB C 10.790 3.872 2.127 1.00 . A A . 43 ALA CB 1 1
10 16268 1 1 43 ALA H H 11.341 2.328 0.198 1.00 . A A . 43 ALA H 1 1
10 16269 1 1 43 ALA HA H 11.128 5.128 0.408 1.00 . A A . 43 ALA HA 1 1
10 16270 1 1 43 ALA HB1 H 11.240 4.222 3.044 1.00 . A A . 43 ALA HB1 1 1
10 16271 1 1 43 ALA HB2 H 10.708 2.795 2.153 1.00 . A A . 43 ALA HB2 1 1
10 16272 1 1 43 ALA HB3 H 9.811 4.332 2.034 1.00 . A A . 43 ALA HB3 1 1
10 16273 1 1 43 ALA N N 11.812 3.169 0.019 1.00 . A A . 43 ALA N 1 1
10 16274 1 1 43 ALA O O 14.055 4.253 1.063 1.00 . A A . 43 ALA O 1 1
10 16275 1 1 44 PRO C C 14.756 5.736 3.964 1.00 . A A . 44 PRO C 1 1
10 16276 1 1 44 PRO CA C 14.204 6.492 2.792 1.00 . A A . 44 PRO CA 1 1
10 16277 1 1 44 PRO CB C 13.746 7.899 3.184 1.00 . A A . 44 PRO CB 1 1
10 16278 1 1 44 PRO CD C 11.771 6.618 2.703 1.00 . A A . 44 PRO CD 1 1
10 16279 1 1 44 PRO CG C 12.339 7.672 3.583 1.00 . A A . 44 PRO CG 1 1
10 16280 1 1 44 PRO HA H 14.964 6.548 2.021 1.00 . A A . 44 PRO HA 1 1
10 16281 1 1 44 PRO HB2 H 14.364 8.199 4.031 1.00 . A A . 44 PRO HB2 1 1
10 16282 1 1 44 PRO HB3 H 13.848 8.581 2.354 1.00 . A A . 44 PRO HB3 1 1
10 16283 1 1 44 PRO HD2 H 11.149 5.958 3.264 1.00 . A A . 44 PRO HD2 1 1
10 16284 1 1 44 PRO HD3 H 11.252 7.073 1.810 1.00 . A A . 44 PRO HD3 1 1
10 16285 1 1 44 PRO HG2 H 12.248 7.394 4.591 1.00 . A A . 44 PRO HG2 1 1
10 16286 1 1 44 PRO HG3 H 11.801 8.607 3.396 1.00 . A A . 44 PRO HG3 1 1
10 16287 1 1 44 PRO N N 12.973 5.871 2.241 1.00 . A A . 44 PRO N 1 1
10 16288 1 1 44 PRO O O 15.388 4.657 3.835 1.00 . A A . 44 PRO O 1 1
10 16289 1 1 45 GLY C C 14.254 4.351 6.720 1.00 . A A . 45 GLY C 1 1
10 16290 1 1 45 GLY CA C 15.042 5.571 6.408 1.00 . A A . 45 GLY CA 1 1
10 16291 1 1 45 GLY H H 14.079 7.091 5.212 1.00 . A A . 45 GLY H 1 1
10 16292 1 1 45 GLY HA2 H 16.086 5.323 6.277 1.00 . A A . 45 GLY HA2 1 1
10 16293 1 1 45 GLY HA3 H 14.925 6.291 7.248 1.00 . A A . 45 GLY HA3 1 1
10 16294 1 1 45 GLY N N 14.569 6.258 5.187 1.00 . A A . 45 GLY N 1 1
10 16295 1 1 45 GLY O O 14.467 3.738 7.766 1.00 . A A . 45 GLY O 1 1
10 16296 1 1 46 PHE C C 13.360 1.492 5.631 1.00 . A A . 46 PHE C 1 1
10 16297 1 1 46 PHE CA C 12.582 2.739 6.035 1.00 . A A . 46 PHE CA 1 1
10 16298 1 1 46 PHE CB C 11.294 2.844 5.197 1.00 . A A . 46 PHE CB 1 1
10 16299 1 1 46 PHE CD1 C 9.647 1.430 6.519 1.00 . A A . 46 PHE CD1 1 1
10 16300 1 1 46 PHE CD2 C 10.314 0.666 4.339 1.00 . A A . 46 PHE CD2 1 1
10 16301 1 1 46 PHE CE1 C 8.802 0.347 6.642 1.00 . A A . 46 PHE CE1 1 1
10 16302 1 1 46 PHE CE2 C 9.502 -0.412 4.496 1.00 . A A . 46 PHE CE2 1 1
10 16303 1 1 46 PHE CG C 10.365 1.611 5.367 1.00 . A A . 46 PHE CG 1 1
10 16304 1 1 46 PHE CZ C 8.756 -0.589 5.677 1.00 . A A . 46 PHE CZ 1 1
10 16305 1 1 46 PHE H H 13.265 4.459 4.993 1.00 . A A . 46 PHE H 1 1
10 16306 1 1 46 PHE HA H 12.333 2.669 7.082 1.00 . A A . 46 PHE HA 1 1
10 16307 1 1 46 PHE HB2 H 10.734 3.701 5.539 1.00 . A A . 46 PHE HB2 1 1
10 16308 1 1 46 PHE HB3 H 11.541 2.941 4.150 1.00 . A A . 46 PHE HB3 1 1
10 16309 1 1 46 PHE HD1 H 9.680 2.186 7.279 1.00 . A A . 46 PHE HD1 1 1
10 16310 1 1 46 PHE HD2 H 10.891 0.779 3.465 1.00 . A A . 46 PHE HD2 1 1
10 16311 1 1 46 PHE HE1 H 8.252 0.215 7.545 1.00 . A A . 46 PHE HE1 1 1
10 16312 1 1 46 PHE HE2 H 9.412 -1.155 3.735 1.00 . A A . 46 PHE HE2 1 1
10 16313 1 1 46 PHE HZ H 8.112 -1.479 5.778 1.00 . A A . 46 PHE HZ 1 1
10 16314 1 1 46 PHE N N 13.388 3.940 5.847 1.00 . A A . 46 PHE N 1 1
10 16315 1 1 46 PHE O O 14.013 1.437 4.571 1.00 . A A . 46 PHE O 1 1
10 16316 1 1 47 THR C C 13.175 -1.639 5.145 1.00 . A A . 47 THR C 1 1
10 16317 1 1 47 THR CA C 13.958 -0.809 6.171 1.00 . A A . 47 THR CA 1 1
10 16318 1 1 47 THR CB C 14.186 -1.556 7.450 1.00 . A A . 47 THR CB 1 1
10 16319 1 1 47 THR CG2 C 13.298 -2.793 7.591 1.00 . A A . 47 THR CG2 1 1
10 16320 1 1 47 THR H H 12.759 0.537 7.282 1.00 . A A . 47 THR H 1 1
10 16321 1 1 47 THR HA H 14.920 -0.548 5.715 1.00 . A A . 47 THR HA 1 1
10 16322 1 1 47 THR HB H 13.972 -0.905 8.297 1.00 . A A . 47 THR HB 1 1
10 16323 1 1 47 THR HG1 H 15.685 -2.473 8.376 1.00 . A A . 47 THR HG1 1 1
10 16324 1 1 47 THR HG21 H 13.630 -3.385 8.395 1.00 . A A . 47 THR HG21 1 1
10 16325 1 1 47 THR HG22 H 13.385 -3.401 6.667 1.00 . A A . 47 THR HG22 1 1
10 16326 1 1 47 THR HG23 H 12.270 -2.510 7.740 1.00 . A A . 47 THR HG23 1 1
10 16327 1 1 47 THR N N 13.261 0.467 6.463 1.00 . A A . 47 THR N 1 1
10 16328 1 1 47 THR O O 12.198 -2.262 5.513 1.00 . A A . 47 THR O 1 1
10 16329 1 1 47 THR OG1 O 15.527 -2.001 7.579 1.00 . A A . 47 THR OG1 1 1
10 16330 1 1 48 TYR C C 13.236 -3.849 2.936 1.00 . A A . 48 TYR C 1 1
10 16331 1 1 48 TYR CA C 12.956 -2.356 2.828 1.00 . A A . 48 TYR CA 1 1
10 16332 1 1 48 TYR CB C 13.418 -1.852 1.459 1.00 . A A . 48 TYR CB 1 1
10 16333 1 1 48 TYR CD1 C 15.755 -1.052 1.982 1.00 . A A . 48 TYR CD1 1 1
10 16334 1 1 48 TYR CD2 C 14.182 0.534 1.149 1.00 . A A . 48 TYR CD2 1 1
10 16335 1 1 48 TYR CE1 C 16.721 -0.066 2.048 1.00 . A A . 48 TYR CE1 1 1
10 16336 1 1 48 TYR CE2 C 15.144 1.526 1.213 1.00 . A A . 48 TYR CE2 1 1
10 16337 1 1 48 TYR CG C 14.471 -0.770 1.531 1.00 . A A . 48 TYR CG 1 1
10 16338 1 1 48 TYR CZ C 16.410 1.221 1.663 1.00 . A A . 48 TYR CZ 1 1
10 16339 1 1 48 TYR H H 14.399 -1.063 3.677 1.00 . A A . 48 TYR H 1 1
10 16340 1 1 48 TYR HA H 11.892 -2.194 2.919 1.00 . A A . 48 TYR HA 1 1
10 16341 1 1 48 TYR HB2 H 13.834 -2.679 0.903 1.00 . A A . 48 TYR HB2 1 1
10 16342 1 1 48 TYR HB3 H 12.569 -1.457 0.922 1.00 . A A . 48 TYR HB3 1 1
10 16343 1 1 48 TYR HD1 H 15.996 -2.061 2.283 1.00 . A A . 48 TYR HD1 1 1
10 16344 1 1 48 TYR HD2 H 13.190 0.771 0.798 1.00 . A A . 48 TYR HD2 1 1
10 16345 1 1 48 TYR HE1 H 17.714 -0.306 2.400 1.00 . A A . 48 TYR HE1 1 1
10 16346 1 1 48 TYR HE2 H 14.901 2.533 0.910 1.00 . A A . 48 TYR HE2 1 1
10 16347 1 1 48 TYR HH H 17.995 1.998 2.426 1.00 . A A . 48 TYR HH 1 1
10 16348 1 1 48 TYR N N 13.615 -1.610 3.891 1.00 . A A . 48 TYR N 1 1
10 16349 1 1 48 TYR O O 14.218 -4.271 3.545 1.00 . A A . 48 TYR O 1 1
10 16350 1 1 48 TYR OH O 17.370 2.205 1.728 1.00 . A A . 48 TYR OH 1 1
10 16351 1 1 49 THR C C 13.561 -6.496 1.250 1.00 . A A . 49 THR C 1 1
10 16352 1 1 49 THR CA C 12.550 -6.110 2.333 1.00 . A A . 49 THR CA 1 1
10 16353 1 1 49 THR CB C 11.168 -6.773 2.047 1.00 . A A . 49 THR CB 1 1
10 16354 1 1 49 THR CG2 C 10.049 -6.292 2.898 1.00 . A A . 49 THR CG2 1 1
10 16355 1 1 49 THR H H 11.647 -4.244 1.835 1.00 . A A . 49 THR H 1 1
10 16356 1 1 49 THR HA H 12.896 -6.431 3.263 1.00 . A A . 49 THR HA 1 1
10 16357 1 1 49 THR HB H 11.264 -7.864 2.189 1.00 . A A . 49 THR HB 1 1
10 16358 1 1 49 THR HG1 H 9.842 -6.766 0.604 1.00 . A A . 49 THR HG1 1 1
10 16359 1 1 49 THR HG21 H 9.399 -5.677 2.359 1.00 . A A . 49 THR HG21 1 1
10 16360 1 1 49 THR HG22 H 10.465 -5.689 3.740 1.00 . A A . 49 THR HG22 1 1
10 16361 1 1 49 THR HG23 H 9.520 -7.110 3.322 1.00 . A A . 49 THR HG23 1 1
10 16362 1 1 49 THR N N 12.369 -4.641 2.315 1.00 . A A . 49 THR N 1 1
10 16363 1 1 49 THR O O 13.988 -5.703 0.472 1.00 . A A . 49 THR O 1 1
10 16364 1 1 49 THR OG1 O 10.807 -6.550 0.678 1.00 . A A . 49 THR OG1 1 1
10 16365 1 1 50 ASP C C 14.429 -7.869 -1.154 1.00 . A A . 50 ASP C 1 1
10 16366 1 1 50 ASP CA C 14.916 -8.231 0.257 1.00 . A A . 50 ASP CA 1 1
10 16367 1 1 50 ASP CB C 15.085 -9.738 0.380 1.00 . A A . 50 ASP CB 1 1
10 16368 1 1 50 ASP CG C 15.530 -10.419 -0.914 1.00 . A A . 50 ASP CG 1 1
10 16369 1 1 50 ASP H H 13.569 -8.405 1.913 1.00 . A A . 50 ASP H 1 1
10 16370 1 1 50 ASP HA H 15.852 -7.732 0.457 1.00 . A A . 50 ASP HA 1 1
10 16371 1 1 50 ASP HB2 H 15.872 -9.955 1.147 1.00 . A A . 50 ASP HB2 1 1
10 16372 1 1 50 ASP HB3 H 14.148 -10.230 0.709 1.00 . A A . 50 ASP HB3 1 1
10 16373 1 1 50 ASP N N 13.940 -7.791 1.220 1.00 . A A . 50 ASP N 1 1
10 16374 1 1 50 ASP O O 15.270 -7.542 -2.015 1.00 . A A . 50 ASP O 1 1
10 16375 1 1 50 ASP OD1 O 16.711 -10.797 -1.032 1.00 . A A . 50 ASP OD1 1 1
10 16376 1 1 50 ASP OD2 O 14.665 -10.480 -1.863 1.00 . A A . 50 ASP OD2 1 1
10 16377 1 1 51 ALA C C 12.642 -6.129 -2.974 1.00 . A A . 51 ALA C 1 1
10 16378 1 1 51 ALA CA C 12.553 -7.587 -2.706 1.00 . A A . 51 ALA CA 1 1
10 16379 1 1 51 ALA CB C 11.096 -8.086 -2.765 1.00 . A A . 51 ALA CB 1 1
10 16380 1 1 51 ALA H H 12.545 -8.226 -0.659 1.00 . A A . 51 ALA H 1 1
10 16381 1 1 51 ALA HA H 13.143 -8.128 -3.458 1.00 . A A . 51 ALA HA 1 1
10 16382 1 1 51 ALA HB1 H 10.985 -8.775 -3.603 1.00 . A A . 51 ALA HB1 1 1
10 16383 1 1 51 ALA HB2 H 10.490 -7.212 -2.919 1.00 . A A . 51 ALA HB2 1 1
10 16384 1 1 51 ALA HB3 H 10.855 -8.556 -1.861 1.00 . A A . 51 ALA HB3 1 1
10 16385 1 1 51 ALA N N 13.143 -7.961 -1.389 1.00 . A A . 51 ALA N 1 1
10 16386 1 1 51 ALA O O 13.026 -5.702 -4.097 1.00 . A A . 51 ALA O 1 1
10 16387 1 1 52 ASN C C 13.767 -3.374 -2.406 1.00 . A A . 52 ASN C 1 1
10 16388 1 1 52 ASN CA C 12.379 -3.834 -2.136 1.00 . A A . 52 ASN CA 1 1
10 16389 1 1 52 ASN CB C 11.829 -3.161 -0.840 1.00 . A A . 52 ASN CB 1 1
10 16390 1 1 52 ASN CG C 10.373 -3.462 -0.596 1.00 . A A . 52 ASN CG 1 1
10 16391 1 1 52 ASN H H 12.004 -5.678 -1.112 1.00 . A A . 52 ASN H 1 1
10 16392 1 1 52 ASN HA H 11.743 -3.563 -2.964 1.00 . A A . 52 ASN HA 1 1
10 16393 1 1 52 ASN HB2 H 12.436 -3.530 -0.009 1.00 . A A . 52 ASN HB2 1 1
10 16394 1 1 52 ASN HB3 H 11.964 -2.096 -0.944 1.00 . A A . 52 ASN HB3 1 1
10 16395 1 1 52 ASN HD21 H 10.152 -4.150 -2.448 1.00 . A A . 52 ASN HD21 1 1
10 16396 1 1 52 ASN HD22 H 8.770 -4.213 -1.451 1.00 . A A . 52 ASN HD22 1 1
10 16397 1 1 52 ASN N N 12.358 -5.303 -1.961 1.00 . A A . 52 ASN N 1 1
10 16398 1 1 52 ASN ND2 N 9.712 -4.013 -1.573 1.00 . A A . 52 ASN ND2 1 1
10 16399 1 1 52 ASN O O 13.986 -2.543 -3.288 1.00 . A A . 52 ASN O 1 1
10 16400 1 1 52 ASN OD1 O 9.891 -3.278 0.520 1.00 . A A . 52 ASN OD1 1 1
10 16401 1 1 53 LYS C C 16.557 -3.877 -3.321 1.00 . A A . 53 LYS C 1 1
10 16402 1 1 53 LYS CA C 16.160 -3.565 -1.894 1.00 . A A . 53 LYS CA 1 1
10 16403 1 1 53 LYS CB C 17.041 -4.337 -0.874 1.00 . A A . 53 LYS CB 1 1
10 16404 1 1 53 LYS CD C 17.781 -6.555 -0.011 1.00 . A A . 53 LYS CD 1 1
10 16405 1 1 53 LYS CE C 17.411 -6.601 1.491 1.00 . A A . 53 LYS CE 1 1
10 16406 1 1 53 LYS CG C 16.733 -5.837 -0.842 1.00 . A A . 53 LYS CG 1 1
10 16407 1 1 53 LYS H H 14.515 -4.616 -1.003 1.00 . A A . 53 LYS H 1 1
10 16408 1 1 53 LYS HA H 16.262 -2.518 -1.696 1.00 . A A . 53 LYS HA 1 1
10 16409 1 1 53 LYS HB2 H 18.073 -4.218 -1.166 1.00 . A A . 53 LYS HB2 1 1
10 16410 1 1 53 LYS HB3 H 16.875 -3.895 0.082 1.00 . A A . 53 LYS HB3 1 1
10 16411 1 1 53 LYS HD2 H 17.821 -7.584 -0.398 1.00 . A A . 53 LYS HD2 1 1
10 16412 1 1 53 LYS HD3 H 18.726 -6.099 -0.110 1.00 . A A . 53 LYS HD3 1 1
10 16413 1 1 53 LYS HE2 H 18.177 -6.135 2.056 1.00 . A A . 53 LYS HE2 1 1
10 16414 1 1 53 LYS HE3 H 16.493 -6.065 1.621 1.00 . A A . 53 LYS HE3 1 1
10 16415 1 1 53 LYS HG2 H 15.771 -5.947 -0.368 1.00 . A A . 53 LYS HG2 1 1
10 16416 1 1 53 LYS HG3 H 16.723 -6.215 -1.830 1.00 . A A . 53 LYS HG3 1 1
10 16417 1 1 53 LYS HZ1 H 17.993 -8.285 2.625 1.00 . A A . 53 LYS HZ1 1 1
10 16418 1 1 53 LYS HZ2 H 17.156 -8.650 1.179 1.00 . A A . 53 LYS HZ2 1 1
10 16419 1 1 53 LYS HZ3 H 16.317 -8.064 2.552 1.00 . A A . 53 LYS HZ3 1 1
10 16420 1 1 53 LYS N N 14.761 -3.915 -1.700 1.00 . A A . 53 LYS N 1 1
10 16421 1 1 53 LYS NZ N 17.213 -8.005 2.010 1.00 . A A . 53 LYS NZ 1 1
10 16422 1 1 53 LYS O O 17.443 -3.206 -3.892 1.00 . A A . 53 LYS O 1 1
10 16423 1 1 54 ASN C C 15.623 -4.394 -6.268 1.00 . A A . 54 ASN C 1 1
10 16424 1 1 54 ASN CA C 16.269 -5.347 -5.273 1.00 . A A . 54 ASN CA 1 1
10 16425 1 1 54 ASN CB C 15.747 -6.753 -5.487 1.00 . A A . 54 ASN CB 1 1
10 16426 1 1 54 ASN CG C 16.371 -7.771 -4.580 1.00 . A A . 54 ASN CG 1 1
10 16427 1 1 54 ASN H H 15.289 -5.434 -3.400 1.00 . A A . 54 ASN H 1 1
10 16428 1 1 54 ASN HA H 17.341 -5.315 -5.402 1.00 . A A . 54 ASN HA 1 1
10 16429 1 1 54 ASN HB2 H 14.710 -6.777 -5.386 1.00 . A A . 54 ASN HB2 1 1
10 16430 1 1 54 ASN HB3 H 16.023 -7.043 -6.499 1.00 . A A . 54 ASN HB3 1 1
10 16431 1 1 54 ASN HD21 H 17.337 -6.287 -3.618 1.00 . A A . 54 ASN HD21 1 1
10 16432 1 1 54 ASN HD22 H 17.598 -7.921 -2.997 1.00 . A A . 54 ASN HD22 1 1
10 16433 1 1 54 ASN N N 15.968 -4.939 -3.908 1.00 . A A . 54 ASN N 1 1
10 16434 1 1 54 ASN ND2 N 17.189 -7.254 -3.638 1.00 . A A . 54 ASN ND2 1 1
10 16435 1 1 54 ASN O O 15.992 -4.346 -7.437 1.00 . A A . 54 ASN O 1 1
10 16436 1 1 54 ASN OD1 O 16.125 -8.973 -4.682 1.00 . A A . 54 ASN OD1 1 1
10 16437 1 1 55 LYS C C 12.965 -3.347 -7.537 1.00 . A A . 55 LYS C 1 1
10 16438 1 1 55 LYS CA C 13.964 -2.617 -6.596 1.00 . A A . 55 LYS CA 1 1
10 16439 1 1 55 LYS CB C 14.926 -1.808 -7.376 1.00 . A A . 55 LYS CB 1 1
10 16440 1 1 55 LYS CD C 17.169 -0.663 -6.843 1.00 . A A . 55 LYS CD 1 1
10 16441 1 1 55 LYS CE C 17.761 -2.108 -6.973 1.00 . A A . 55 LYS CE 1 1
10 16442 1 1 55 LYS CG C 15.650 -0.764 -6.565 1.00 . A A . 55 LYS CG 1 1
10 16443 1 1 55 LYS H H 14.390 -3.663 -4.817 1.00 . A A . 55 LYS H 1 1
10 16444 1 1 55 LYS HA H 13.368 -1.964 -5.945 1.00 . A A . 55 LYS HA 1 1
10 16445 1 1 55 LYS HB2 H 15.665 -2.462 -7.814 1.00 . A A . 55 LYS HB2 1 1
10 16446 1 1 55 LYS HB3 H 14.399 -1.296 -8.167 1.00 . A A . 55 LYS HB3 1 1
10 16447 1 1 55 LYS HD2 H 17.264 -0.152 -7.789 1.00 . A A . 55 LYS HD2 1 1
10 16448 1 1 55 LYS HD3 H 17.656 -0.096 -6.095 1.00 . A A . 55 LYS HD3 1 1
10 16449 1 1 55 LYS HE2 H 17.250 -2.743 -6.252 1.00 . A A . 55 LYS HE2 1 1
10 16450 1 1 55 LYS HE3 H 17.593 -2.450 -7.981 1.00 . A A . 55 LYS HE3 1 1
10 16451 1 1 55 LYS HG2 H 15.222 0.265 -6.720 1.00 . A A . 55 LYS HG2 1 1
10 16452 1 1 55 LYS HG3 H 15.543 -0.984 -5.503 1.00 . A A . 55 LYS HG3 1 1
10 16453 1 1 55 LYS HZ1 H 19.634 -2.944 -7.052 1.00 . A A . 55 LYS HZ1 1 1
10 16454 1 1 55 LYS HZ2 H 19.410 -2.014 -5.715 1.00 . A A . 55 LYS HZ2 1 1
10 16455 1 1 55 LYS HZ3 H 19.646 -1.257 -7.175 1.00 . A A . 55 LYS HZ3 1 1
10 16456 1 1 55 LYS N N 14.657 -3.625 -5.748 1.00 . A A . 55 LYS N 1 1
10 16457 1 1 55 LYS NZ N 19.232 -2.073 -6.697 1.00 . A A . 55 LYS NZ 1 1
10 16458 1 1 55 LYS O O 13.144 -3.273 -8.754 1.00 . A A . 55 LYS O 1 1
10 16459 1 1 56 GLY C C 10.351 -3.781 -8.805 1.00 . A A . 56 GLY C 1 1
10 16460 1 1 56 GLY CA C 11.032 -4.688 -7.799 1.00 . A A . 56 GLY CA 1 1
10 16461 1 1 56 GLY H H 11.902 -4.039 -6.022 1.00 . A A . 56 GLY H 1 1
10 16462 1 1 56 GLY HA2 H 11.519 -5.512 -8.288 1.00 . A A . 56 GLY HA2 1 1
10 16463 1 1 56 GLY HA3 H 10.227 -5.121 -7.146 1.00 . A A . 56 GLY HA3 1 1
10 16464 1 1 56 GLY N N 12.006 -4.007 -6.958 1.00 . A A . 56 GLY N 1 1
10 16465 1 1 56 GLY O O 11.021 -3.428 -9.824 1.00 . A A . 56 GLY O 1 1
10 16466 1 1 57 ILE C C 7.364 -1.614 -8.891 1.00 . A A . 57 ILE C 1 1
10 16467 1 1 57 ILE CA C 8.440 -2.528 -9.503 1.00 . A A . 57 ILE CA 1 1
10 16468 1 1 57 ILE CB C 7.708 -3.283 -10.568 1.00 . A A . 57 ILE CB 1 1
10 16469 1 1 57 ILE CD1 C 8.381 -1.204 -11.829 1.00 . A A . 57 ILE CD1 1 1
10 16470 1 1 57 ILE CG1 C 8.081 -2.693 -11.953 1.00 . A A . 57 ILE CG1 1 1
10 16471 1 1 57 ILE CG2 C 6.174 -3.287 -10.356 1.00 . A A . 57 ILE CG2 1 1
10 16472 1 1 57 ILE H H 8.658 -3.716 -7.745 1.00 . A A . 57 ILE H 1 1
10 16473 1 1 57 ILE HA H 9.184 -1.922 -9.946 1.00 . A A . 57 ILE HA 1 1
10 16474 1 1 57 ILE HB H 8.014 -4.295 -10.550 1.00 . A A . 57 ILE HB 1 1
10 16475 1 1 57 ILE HD11 H 7.456 -0.626 -12.066 1.00 . A A . 57 ILE HD11 1 1
10 16476 1 1 57 ILE HD12 H 9.086 -0.936 -12.547 1.00 . A A . 57 ILE HD12 1 1
10 16477 1 1 57 ILE HD13 H 8.695 -0.962 -10.831 1.00 . A A . 57 ILE HD13 1 1
10 16478 1 1 57 ILE HG12 H 8.926 -3.178 -12.340 1.00 . A A . 57 ILE HG12 1 1
10 16479 1 1 57 ILE HG13 H 7.227 -2.826 -12.635 1.00 . A A . 57 ILE HG13 1 1
10 16480 1 1 57 ILE HG21 H 5.921 -3.970 -9.561 1.00 . A A . 57 ILE HG21 1 1
10 16481 1 1 57 ILE HG22 H 5.714 -3.559 -11.277 1.00 . A A . 57 ILE HG22 1 1
10 16482 1 1 57 ILE HG23 H 5.869 -2.251 -10.104 1.00 . A A . 57 ILE HG23 1 1
10 16483 1 1 57 ILE N N 9.135 -3.433 -8.567 1.00 . A A . 57 ILE N 1 1
10 16484 1 1 57 ILE O O 7.003 -1.890 -7.680 1.00 . A A . 57 ILE O 1 1
10 16485 1 1 58 THR C C 4.562 -0.273 -8.852 1.00 . A A . 58 THR C 1 1
10 16486 1 1 58 THR CA C 6.003 0.347 -8.899 1.00 . A A . 58 THR CA 1 1
10 16487 1 1 58 THR CB C 5.967 1.613 -9.694 1.00 . A A . 58 THR CB 1 1
10 16488 1 1 58 THR CG2 C 4.689 1.905 -10.446 1.00 . A A . 58 THR CG2 1 1
10 16489 1 1 58 THR H H 7.172 -0.518 -10.420 1.00 . A A . 58 THR H 1 1
10 16490 1 1 58 THR HA H 6.310 0.521 -7.876 1.00 . A A . 58 THR HA 1 1
10 16491 1 1 58 THR HB H 6.739 1.553 -10.448 1.00 . A A . 58 THR HB 1 1
10 16492 1 1 58 THR HG1 H 6.292 3.573 -9.354 1.00 . A A . 58 THR HG1 1 1
10 16493 1 1 58 THR HG21 H 4.388 1.059 -10.984 1.00 . A A . 58 THR HG21 1 1
10 16494 1 1 58 THR HG22 H 4.788 2.777 -11.007 1.00 . A A . 58 THR HG22 1 1
10 16495 1 1 58 THR HG23 H 3.890 2.101 -9.668 1.00 . A A . 58 THR HG23 1 1
10 16496 1 1 58 THR N N 6.912 -0.619 -9.486 1.00 . A A . 58 THR N 1 1
10 16497 1 1 58 THR O O 3.993 -0.495 -9.912 1.00 . A A . 58 THR O 1 1
10 16498 1 1 58 THR OG1 O 6.182 2.755 -8.847 1.00 . A A . 58 THR OG1 1 1
10 16499 1 1 59 TRP C C 1.665 -0.026 -7.941 1.00 . A A . 59 TRP C 1 1
10 16500 1 1 59 TRP CA C 2.734 -1.019 -7.469 1.00 . A A . 59 TRP CA 1 1
10 16501 1 1 59 TRP CB C 2.557 -1.361 -5.961 1.00 . A A . 59 TRP CB 1 1
10 16502 1 1 59 TRP CD1 C 4.662 -0.500 -4.755 1.00 . A A . 59 TRP CD1 1 1
10 16503 1 1 59 TRP CD2 C 4.462 -2.761 -4.891 1.00 . A A . 59 TRP CD2 1 1
10 16504 1 1 59 TRP CE2 C 5.652 -2.443 -4.210 1.00 . A A . 59 TRP CE2 1 1
10 16505 1 1 59 TRP CE3 C 4.181 -4.087 -5.089 1.00 . A A . 59 TRP CE3 1 1
10 16506 1 1 59 TRP CG C 3.824 -1.499 -5.210 1.00 . A A . 59 TRP CG 1 1
10 16507 1 1 59 TRP CH2 C 6.193 -4.728 -3.964 1.00 . A A . 59 TRP CH2 1 1
10 16508 1 1 59 TRP CZ2 C 6.556 -3.426 -3.741 1.00 . A A . 59 TRP CZ2 1 1
10 16509 1 1 59 TRP CZ3 C 5.019 -5.062 -4.663 1.00 . A A . 59 TRP CZ3 1 1
10 16510 1 1 59 TRP H H 4.641 -0.240 -6.891 1.00 . A A . 59 TRP H 1 1
10 16511 1 1 59 TRP HA H 2.669 -1.907 -8.028 1.00 . A A . 59 TRP HA 1 1
10 16512 1 1 59 TRP HB2 H 1.976 -0.551 -5.495 1.00 . A A . 59 TRP HB2 1 1
10 16513 1 1 59 TRP HB3 H 1.970 -2.247 -5.859 1.00 . A A . 59 TRP HB3 1 1
10 16514 1 1 59 TRP HD1 H 4.456 0.582 -4.835 1.00 . A A . 59 TRP HD1 1 1
10 16515 1 1 59 TRP HE1 H 6.487 -0.562 -3.739 1.00 . A A . 59 TRP HE1 1 1
10 16516 1 1 59 TRP HE3 H 3.278 -4.373 -5.607 1.00 . A A . 59 TRP HE3 1 1
10 16517 1 1 59 TRP HH2 H 6.876 -5.512 -3.642 1.00 . A A . 59 TRP HH2 1 1
10 16518 1 1 59 TRP HZ2 H 7.468 -3.174 -3.219 1.00 . A A . 59 TRP HZ2 1 1
10 16519 1 1 59 TRP HZ3 H 4.797 -6.081 -4.805 1.00 . A A . 59 TRP HZ3 1 1
10 16520 1 1 59 TRP N N 4.066 -0.449 -7.632 1.00 . A A . 59 TRP N 1 1
10 16521 1 1 59 TRP NE1 N 5.738 -1.037 -4.147 1.00 . A A . 59 TRP NE1 1 1
10 16522 1 1 59 TRP O O 1.453 1.008 -7.326 1.00 . A A . 59 TRP O 1 1
10 16523 1 1 60 LYS C C -1.406 -0.156 -9.327 1.00 . A A . 60 LYS C 1 1
10 16524 1 1 60 LYS CA C -0.039 0.405 -9.614 1.00 . A A . 60 LYS CA 1 1
10 16525 1 1 60 LYS CB C 0.151 0.526 -11.157 1.00 . A A . 60 LYS CB 1 1
10 16526 1 1 60 LYS CD C -1.939 1.325 -12.328 1.00 . A A . 60 LYS CD 1 1
10 16527 1 1 60 LYS CE C -2.365 1.199 -13.813 1.00 . A A . 60 LYS CE 1 1
10 16528 1 1 60 LYS CG C -1.076 0.093 -11.932 1.00 . A A . 60 LYS CG 1 1
10 16529 1 1 60 LYS H H 1.260 -1.245 -9.510 1.00 . A A . 60 LYS H 1 1
10 16530 1 1 60 LYS HA H 0.015 1.436 -9.193 1.00 . A A . 60 LYS HA 1 1
10 16531 1 1 60 LYS HB2 H 0.377 1.539 -11.380 1.00 . A A . 60 LYS HB2 1 1
10 16532 1 1 60 LYS HB3 H 1.006 -0.119 -11.424 1.00 . A A . 60 LYS HB3 1 1
10 16533 1 1 60 LYS HD2 H -2.814 1.350 -11.704 1.00 . A A . 60 LYS HD2 1 1
10 16534 1 1 60 LYS HD3 H -1.348 2.222 -12.208 1.00 . A A . 60 LYS HD3 1 1
10 16535 1 1 60 LYS HE2 H -1.974 0.274 -14.209 1.00 . A A . 60 LYS HE2 1 1
10 16536 1 1 60 LYS HE3 H -3.469 1.202 -13.824 1.00 . A A . 60 LYS HE3 1 1
10 16537 1 1 60 LYS HG2 H -0.748 -0.424 -12.821 1.00 . A A . 60 LYS HG2 1 1
10 16538 1 1 60 LYS HG3 H -1.701 -0.525 -11.345 1.00 . A A . 60 LYS HG3 1 1
10 16539 1 1 60 LYS HZ1 H -1.507 2.016 -15.534 1.00 . A A . 60 LYS HZ1 1 1
10 16540 1 1 60 LYS HZ2 H -1.179 2.890 -14.081 1.00 . A A . 60 LYS HZ2 1 1
10 16541 1 1 60 LYS HZ3 H -2.711 3.020 -14.783 1.00 . A A . 60 LYS HZ3 1 1
10 16542 1 1 60 LYS N N 1.020 -0.395 -9.020 1.00 . A A . 60 LYS N 1 1
10 16543 1 1 60 LYS NZ N -1.892 2.366 -14.589 1.00 . A A . 60 LYS NZ 1 1
10 16544 1 1 60 LYS O O -1.542 -1.241 -8.742 1.00 . A A . 60 LYS O 1 1
10 16545 1 1 61 GLU C C -4.131 -1.140 -10.146 1.00 . A A . 61 GLU C 1 1
10 16546 1 1 61 GLU CA C -3.845 0.176 -9.364 1.00 . A A . 61 GLU CA 1 1
10 16547 1 1 61 GLU CB C -4.820 1.222 -9.741 1.00 . A A . 61 GLU CB 1 1
10 16548 1 1 61 GLU CD C -7.302 1.231 -9.131 1.00 . A A . 61 GLU CD 1 1
10 16549 1 1 61 GLU CG C -5.887 1.518 -8.669 1.00 . A A . 61 GLU CG 1 1
10 16550 1 1 61 GLU H H -2.304 1.487 -10.048 1.00 . A A . 61 GLU H 1 1
10 16551 1 1 61 GLU HA H -3.939 -0.055 -8.293 1.00 . A A . 61 GLU HA 1 1
10 16552 1 1 61 GLU HB2 H -4.270 2.174 -9.957 1.00 . A A . 61 GLU HB2 1 1
10 16553 1 1 61 GLU HB3 H -5.363 0.947 -10.626 1.00 . A A . 61 GLU HB3 1 1
10 16554 1 1 61 GLU HG2 H -5.644 0.897 -7.807 1.00 . A A . 61 GLU HG2 1 1
10 16555 1 1 61 GLU HG3 H -5.780 2.593 -8.404 1.00 . A A . 61 GLU HG3 1 1
10 16556 1 1 61 GLU N N -2.456 0.589 -9.639 1.00 . A A . 61 GLU N 1 1
10 16557 1 1 61 GLU O O -4.514 -2.150 -9.539 1.00 . A A . 61 GLU O 1 1
10 16558 1 1 61 GLU OE1 O -8.221 2.009 -8.778 1.00 . A A . 61 GLU OE1 1 1
10 16559 1 1 61 GLU OE2 O -7.497 0.239 -9.876 1.00 . A A . 61 GLU OE2 1 1
10 16560 1 1 62 GLU C C -3.336 -3.393 -11.959 1.00 . A A . 62 GLU C 1 1
10 16561 1 1 62 GLU CA C -4.270 -2.232 -12.289 1.00 . A A . 62 GLU CA 1 1
10 16562 1 1 62 GLU CB C -4.136 -1.893 -13.752 1.00 . A A . 62 GLU CB 1 1
10 16563 1 1 62 GLU CD C -2.576 -1.542 -15.702 1.00 . A A . 62 GLU CD 1 1
10 16564 1 1 62 GLU CG C -2.723 -2.057 -14.288 1.00 . A A . 62 GLU CG 1 1
10 16565 1 1 62 GLU H H -3.670 -0.270 -11.875 1.00 . A A . 62 GLU H 1 1
10 16566 1 1 62 GLU HA H -5.292 -2.568 -12.119 1.00 . A A . 62 GLU HA 1 1
10 16567 1 1 62 GLU HB2 H -4.791 -2.506 -14.363 1.00 . A A . 62 GLU HB2 1 1
10 16568 1 1 62 GLU HB3 H -4.391 -0.829 -13.891 1.00 . A A . 62 GLU HB3 1 1
10 16569 1 1 62 GLU HG2 H -2.009 -1.462 -13.673 1.00 . A A . 62 GLU HG2 1 1
10 16570 1 1 62 GLU HG3 H -2.454 -3.091 -14.280 1.00 . A A . 62 GLU HG3 1 1
10 16571 1 1 62 GLU N N -3.998 -1.071 -11.444 1.00 . A A . 62 GLU N 1 1
10 16572 1 1 62 GLU O O -3.770 -4.557 -11.850 1.00 . A A . 62 GLU O 1 1
10 16573 1 1 62 GLU OE1 O -3.602 -1.397 -16.449 1.00 . A A . 62 GLU OE1 1 1
10 16574 1 1 62 GLU OE2 O -1.433 -1.276 -16.128 1.00 . A A . 62 GLU OE2 1 1
10 16575 1 1 63 THR C C -1.378 -4.753 -10.115 1.00 . A A . 63 THR C 1 1
10 16576 1 1 63 THR CA C -1.039 -4.140 -11.472 1.00 . A A . 63 THR CA 1 1
10 16577 1 1 63 THR CB C 0.366 -3.518 -11.412 1.00 . A A . 63 THR CB 1 1
10 16578 1 1 63 THR CG2 C 1.032 -3.574 -10.080 1.00 . A A . 63 THR CG2 1 1
10 16579 1 1 63 THR H H -1.778 -2.179 -11.868 1.00 . A A . 63 THR H 1 1
10 16580 1 1 63 THR HA H -1.111 -4.877 -12.202 1.00 . A A . 63 THR HA 1 1
10 16581 1 1 63 THR HB H 0.294 -2.502 -11.707 1.00 . A A . 63 THR HB 1 1
10 16582 1 1 63 THR HG1 H 1.616 -3.554 -12.929 1.00 . A A . 63 THR HG1 1 1
10 16583 1 1 63 THR HG21 H 1.791 -2.807 -10.011 1.00 . A A . 63 THR HG21 1 1
10 16584 1 1 63 THR HG22 H 1.517 -4.550 -9.951 1.00 . A A . 63 THR HG22 1 1
10 16585 1 1 63 THR HG23 H 0.314 -3.465 -9.295 1.00 . A A . 63 THR HG23 1 1
10 16586 1 1 63 THR N N -2.060 -3.100 -11.748 1.00 . A A . 63 THR N 1 1
10 16587 1 1 63 THR O O -1.041 -5.915 -9.892 1.00 . A A . 63 THR O 1 1
10 16588 1 1 63 THR OG1 O 1.235 -4.209 -12.351 1.00 . A A . 63 THR OG1 1 1
10 16589 1 1 64 LEU C C -3.482 -5.494 -7.979 1.00 . A A . 64 LEU C 1 1
10 16590 1 1 64 LEU CA C -2.366 -4.505 -7.924 1.00 . A A . 64 LEU CA 1 1
10 16591 1 1 64 LEU CB C -2.734 -3.354 -6.991 1.00 . A A . 64 LEU CB 1 1
10 16592 1 1 64 LEU CD1 C -2.190 -1.770 -5.107 1.00 . A A . 64 LEU CD1 1 1
10 16593 1 1 64 LEU CD2 C -1.319 -4.150 -5.080 1.00 . A A . 64 LEU CD2 1 1
10 16594 1 1 64 LEU CG C -1.686 -2.957 -5.951 1.00 . A A . 64 LEU CG 1 1
10 16595 1 1 64 LEU H H -2.207 -3.090 -9.454 1.00 . A A . 64 LEU H 1 1
10 16596 1 1 64 LEU HA H -1.511 -4.985 -7.465 1.00 . A A . 64 LEU HA 1 1
10 16597 1 1 64 LEU HB2 H -2.969 -2.476 -7.643 1.00 . A A . 64 LEU HB2 1 1
10 16598 1 1 64 LEU HB3 H -3.634 -3.581 -6.485 1.00 . A A . 64 LEU HB3 1 1
10 16599 1 1 64 LEU HD11 H -1.874 -0.843 -5.510 1.00 . A A . 64 LEU HD11 1 1
10 16600 1 1 64 LEU HD12 H -1.827 -1.882 -4.122 1.00 . A A . 64 LEU HD12 1 1
10 16601 1 1 64 LEU HD13 H -3.305 -1.833 -5.057 1.00 . A A . 64 LEU HD13 1 1
10 16602 1 1 64 LEU HD21 H -0.538 -3.872 -4.421 1.00 . A A . 64 LEU HD21 1 1
10 16603 1 1 64 LEU HD22 H -1.071 -4.969 -5.716 1.00 . A A . 64 LEU HD22 1 1
10 16604 1 1 64 LEU HD23 H -2.176 -4.447 -4.495 1.00 . A A . 64 LEU HD23 1 1
10 16605 1 1 64 LEU HG H -0.818 -2.591 -6.444 1.00 . A A . 64 LEU HG 1 1
10 16606 1 1 64 LEU N N -2.003 -4.003 -9.207 1.00 . A A . 64 LEU N 1 1
10 16607 1 1 64 LEU O O -3.579 -6.481 -7.233 1.00 . A A . 64 LEU O 1 1
10 16608 1 1 65 MET C C -5.057 -7.518 -9.519 1.00 . A A . 65 MET C 1 1
10 16609 1 1 65 MET CA C -5.530 -6.133 -9.125 1.00 . A A . 65 MET CA 1 1
10 16610 1 1 65 MET CB C -6.457 -5.591 -10.243 1.00 . A A . 65 MET CB 1 1
10 16611 1 1 65 MET CE C -6.859 -4.055 -7.136 1.00 . A A . 65 MET CE 1 1
10 16612 1 1 65 MET CG C -7.243 -4.351 -9.847 1.00 . A A . 65 MET CG 1 1
10 16613 1 1 65 MET H H -4.312 -4.488 -9.517 1.00 . A A . 65 MET H 1 1
10 16614 1 1 65 MET HA H -6.121 -6.159 -8.205 1.00 . A A . 65 MET HA 1 1
10 16615 1 1 65 MET HB2 H -5.814 -5.361 -11.134 1.00 . A A . 65 MET HB2 1 1
10 16616 1 1 65 MET HB3 H -7.134 -6.392 -10.540 1.00 . A A . 65 MET HB3 1 1
10 16617 1 1 65 MET HE1 H -6.457 -3.075 -7.448 1.00 . A A . 65 MET HE1 1 1
10 16618 1 1 65 MET HE2 H -6.041 -4.753 -7.171 1.00 . A A . 65 MET HE2 1 1
10 16619 1 1 65 MET HE3 H -7.276 -3.976 -6.130 1.00 . A A . 65 MET HE3 1 1
10 16620 1 1 65 MET HG2 H -6.555 -3.508 -9.784 1.00 . A A . 65 MET HG2 1 1
10 16621 1 1 65 MET HG3 H -7.939 -4.157 -10.660 1.00 . A A . 65 MET HG3 1 1
10 16622 1 1 65 MET N N -4.390 -5.280 -8.937 1.00 . A A . 65 MET N 1 1
10 16623 1 1 65 MET O O -5.623 -8.521 -8.947 1.00 . A A . 65 MET O 1 1
10 16624 1 1 65 MET SD S -8.082 -4.545 -8.308 1.00 . A A . 65 MET SD 1 1
10 16625 1 1 66 GLU C C -2.590 -9.467 -9.650 1.00 . A A . 66 GLU C 1 1
10 16626 1 1 66 GLU CA C -3.511 -8.922 -10.735 1.00 . A A . 66 GLU CA 1 1
10 16627 1 1 66 GLU CB C -2.747 -8.787 -12.054 1.00 . A A . 66 GLU CB 1 1
10 16628 1 1 66 GLU CD C -1.064 -7.474 -13.405 1.00 . A A . 66 GLU CD 1 1
10 16629 1 1 66 GLU CG C -1.895 -7.532 -12.136 1.00 . A A . 66 GLU CG 1 1
10 16630 1 1 66 GLU H H -3.677 -6.811 -10.705 1.00 . A A . 66 GLU H 1 1
10 16631 1 1 66 GLU HA H -4.335 -9.607 -10.871 1.00 . A A . 66 GLU HA 1 1
10 16632 1 1 66 GLU HB2 H -2.100 -9.644 -12.169 1.00 . A A . 66 GLU HB2 1 1
10 16633 1 1 66 GLU HB3 H -3.456 -8.769 -12.867 1.00 . A A . 66 GLU HB3 1 1
10 16634 1 1 66 GLU HG2 H -2.544 -6.669 -12.111 1.00 . A A . 66 GLU HG2 1 1
10 16635 1 1 66 GLU HG3 H -1.228 -7.506 -11.286 1.00 . A A . 66 GLU HG3 1 1
10 16636 1 1 66 GLU N N -4.061 -7.633 -10.332 1.00 . A A . 66 GLU N 1 1
10 16637 1 1 66 GLU O O -2.551 -10.672 -9.397 1.00 . A A . 66 GLU O 1 1
10 16638 1 1 66 GLU OE1 O -0.309 -8.435 -13.664 1.00 . A A . 66 GLU OE1 1 1
10 16639 1 1 66 GLU OE2 O -1.169 -6.468 -14.137 1.00 . A A . 66 GLU OE2 1 1
10 16640 1 1 67 TYR C C -1.711 -9.598 -6.793 1.00 . A A . 67 TYR C 1 1
10 16641 1 1 67 TYR CA C -0.898 -8.960 -7.994 1.00 . A A . 67 TYR CA 1 1
10 16642 1 1 67 TYR CB C -0.120 -7.710 -7.488 1.00 . A A . 67 TYR CB 1 1
10 16643 1 1 67 TYR CD1 C 1.465 -8.252 -5.572 1.00 . A A . 67 TYR CD1 1 1
10 16644 1 1 67 TYR CD2 C -0.697 -7.329 -5.029 1.00 . A A . 67 TYR CD2 1 1
10 16645 1 1 67 TYR CE1 C 1.789 -8.322 -4.242 1.00 . A A . 67 TYR CE1 1 1
10 16646 1 1 67 TYR CE2 C -0.342 -7.358 -3.720 1.00 . A A . 67 TYR CE2 1 1
10 16647 1 1 67 TYR CG C 0.203 -7.766 -5.994 1.00 . A A . 67 TYR CG 1 1
10 16648 1 1 67 TYR CZ C 0.857 -7.838 -3.318 1.00 . A A . 67 TYR CZ 1 1
10 16649 1 1 67 TYR H H -1.965 -7.642 -9.271 1.00 . A A . 67 TYR H 1 1
10 16650 1 1 67 TYR HA H -0.232 -9.665 -8.349 1.00 . A A . 67 TYR HA 1 1
10 16651 1 1 67 TYR HB2 H 0.794 -7.656 -8.062 1.00 . A A . 67 TYR HB2 1 1
10 16652 1 1 67 TYR HB3 H -0.779 -6.829 -7.631 1.00 . A A . 67 TYR HB3 1 1
10 16653 1 1 67 TYR HD1 H 2.146 -8.601 -6.350 1.00 . A A . 67 TYR HD1 1 1
10 16654 1 1 67 TYR HD2 H -1.690 -6.947 -5.342 1.00 . A A . 67 TYR HD2 1 1
10 16655 1 1 67 TYR HE1 H 2.730 -8.653 -3.948 1.00 . A A . 67 TYR HE1 1 1
10 16656 1 1 67 TYR HE2 H -1.119 -7.033 -2.990 1.00 . A A . 67 TYR HE2 1 1
10 16657 1 1 67 TYR HH H 0.726 -7.205 -1.508 1.00 . A A . 67 TYR HH 1 1
10 16658 1 1 67 TYR N N -1.847 -8.554 -9.037 1.00 . A A . 67 TYR N 1 1
10 16659 1 1 67 TYR O O -1.072 -10.339 -5.994 1.00 . A A . 67 TYR O 1 1
10 16660 1 1 67 TYR OH O 1.178 -7.892 -1.955 1.00 . A A . 67 TYR OH 1 1
10 16661 1 1 68 LEU C C -3.876 -11.306 -5.713 1.00 . A A . 68 LEU C 1 1
10 16662 1 1 68 LEU CA C -3.829 -9.819 -5.614 1.00 . A A . 68 LEU CA 1 1
10 16663 1 1 68 LEU CB C -5.198 -9.194 -5.663 1.00 . A A . 68 LEU CB 1 1
10 16664 1 1 68 LEU CD1 C -6.723 -7.207 -5.434 1.00 . A A . 68 LEU CD1 1 1
10 16665 1 1 68 LEU CD2 C -5.073 -7.800 -3.585 1.00 . A A . 68 LEU CD2 1 1
10 16666 1 1 68 LEU CG C -5.354 -7.799 -5.129 1.00 . A A . 68 LEU CG 1 1
10 16667 1 1 68 LEU H H -3.364 -8.668 -7.367 1.00 . A A . 68 LEU H 1 1
10 16668 1 1 68 LEU HA H -3.334 -9.515 -4.686 1.00 . A A . 68 LEU HA 1 1
10 16669 1 1 68 LEU HB2 H -5.537 -9.159 -6.700 1.00 . A A . 68 LEU HB2 1 1
10 16670 1 1 68 LEU HB3 H -5.868 -9.828 -5.149 1.00 . A A . 68 LEU HB3 1 1
10 16671 1 1 68 LEU HD11 H -6.729 -6.154 -5.186 1.00 . A A . 68 LEU HD11 1 1
10 16672 1 1 68 LEU HD12 H -7.439 -7.699 -4.836 1.00 . A A . 68 LEU HD12 1 1
10 16673 1 1 68 LEU HD13 H -6.938 -7.331 -6.485 1.00 . A A . 68 LEU HD13 1 1
10 16674 1 1 68 LEU HD21 H -4.065 -8.145 -3.431 1.00 . A A . 68 LEU HD21 1 1
10 16675 1 1 68 LEU HD22 H -5.806 -8.496 -3.126 1.00 . A A . 68 LEU HD22 1 1
10 16676 1 1 68 LEU HD23 H -5.208 -6.806 -3.185 1.00 . A A . 68 LEU HD23 1 1
10 16677 1 1 68 LEU HG H -4.607 -7.140 -5.542 1.00 . A A . 68 LEU HG 1 1
10 16678 1 1 68 LEU N N -2.960 -9.249 -6.697 1.00 . A A . 68 LEU N 1 1
10 16679 1 1 68 LEU O O -4.302 -12.005 -4.742 1.00 . A A . 68 LEU O 1 1
10 16680 1 1 69 GLU C C -2.650 -14.038 -6.089 1.00 . A A . 69 GLU C 1 1
10 16681 1 1 69 GLU CA C -3.572 -13.311 -7.096 1.00 . A A . 69 GLU CA 1 1
10 16682 1 1 69 GLU CB C -3.168 -13.630 -8.493 1.00 . A A . 69 GLU CB 1 1
10 16683 1 1 69 GLU CD C -3.675 -14.940 -10.593 1.00 . A A . 69 GLU CD 1 1
10 16684 1 1 69 GLU CG C -4.041 -14.663 -9.155 1.00 . A A . 69 GLU CG 1 1
10 16685 1 1 69 GLU H H -3.205 -11.265 -7.596 1.00 . A A . 69 GLU H 1 1
10 16686 1 1 69 GLU HA H -4.579 -13.622 -6.916 1.00 . A A . 69 GLU HA 1 1
10 16687 1 1 69 GLU HB2 H -3.166 -12.730 -9.080 1.00 . A A . 69 GLU HB2 1 1
10 16688 1 1 69 GLU HB3 H -2.134 -14.049 -8.503 1.00 . A A . 69 GLU HB3 1 1
10 16689 1 1 69 GLU HG2 H -3.989 -15.585 -8.595 1.00 . A A . 69 GLU HG2 1 1
10 16690 1 1 69 GLU HG3 H -5.056 -14.306 -9.183 1.00 . A A . 69 GLU HG3 1 1
10 16691 1 1 69 GLU N N -3.544 -11.882 -6.856 1.00 . A A . 69 GLU N 1 1
10 16692 1 1 69 GLU O O -3.073 -14.605 -5.055 1.00 . A A . 69 GLU O 1 1
10 16693 1 1 69 GLU OE1 O -2.618 -14.454 -11.066 1.00 . A A . 69 GLU OE1 1 1
10 16694 1 1 69 GLU OE2 O -4.391 -15.657 -11.308 1.00 . A A . 69 GLU OE2 1 1
10 16695 1 1 70 ASN C C 0.655 -13.660 -4.988 1.00 . A A . 70 ASN C 1 1
10 16696 1 1 70 ASN CA C -0.332 -14.652 -5.525 1.00 . A A . 70 ASN CA 1 1
10 16697 1 1 70 ASN CB C 0.434 -15.783 -6.289 1.00 . A A . 70 ASN CB 1 1
10 16698 1 1 70 ASN CG C -0.348 -17.080 -6.344 1.00 . A A . 70 ASN CG 1 1
10 16699 1 1 70 ASN H H -0.993 -13.545 -7.220 1.00 . A A . 70 ASN H 1 1
10 16700 1 1 70 ASN HA H -0.858 -15.123 -4.672 1.00 . A A . 70 ASN HA 1 1
10 16701 1 1 70 ASN HB2 H 0.585 -15.426 -7.362 1.00 . A A . 70 ASN HB2 1 1
10 16702 1 1 70 ASN HB3 H 1.400 -15.938 -5.856 1.00 . A A . 70 ASN HB3 1 1
10 16703 1 1 70 ASN HD21 H -0.966 -16.714 -8.199 1.00 . A A . 70 ASN HD21 1 1
10 16704 1 1 70 ASN HD22 H -1.502 -18.204 -7.509 1.00 . A A . 70 ASN HD22 1 1
10 16705 1 1 70 ASN N N -1.327 -14.034 -6.391 1.00 . A A . 70 ASN N 1 1
10 16706 1 1 70 ASN ND2 N -0.972 -17.353 -7.490 1.00 . A A . 70 ASN ND2 1 1
10 16707 1 1 70 ASN O O 1.675 -13.336 -5.604 1.00 . A A . 70 ASN O 1 1
10 16708 1 1 70 ASN OD1 O -0.307 -17.812 -5.356 1.00 . A A . 70 ASN OD1 1 1
10 16709 1 1 71 PRO C C 2.712 -12.598 -3.052 1.00 . A A . 71 PRO C 1 1
10 16710 1 1 71 PRO CA C 1.231 -12.130 -3.128 1.00 . A A . 71 PRO CA 1 1
10 16711 1 1 71 PRO CB C 0.645 -11.960 -1.737 1.00 . A A . 71 PRO CB 1 1
10 16712 1 1 71 PRO CD C -0.823 -13.416 -2.989 1.00 . A A . 71 PRO CD 1 1
10 16713 1 1 71 PRO CG C -0.791 -12.369 -1.910 1.00 . A A . 71 PRO CG 1 1
10 16714 1 1 71 PRO HA H 1.189 -11.151 -3.620 1.00 . A A . 71 PRO HA 1 1
10 16715 1 1 71 PRO HB2 H 1.153 -12.666 -1.049 1.00 . A A . 71 PRO HB2 1 1
10 16716 1 1 71 PRO HB3 H 0.741 -10.954 -1.369 1.00 . A A . 71 PRO HB3 1 1
10 16717 1 1 71 PRO HD2 H -0.723 -14.396 -2.519 1.00 . A A . 71 PRO HD2 1 1
10 16718 1 1 71 PRO HD3 H -1.699 -13.341 -3.553 1.00 . A A . 71 PRO HD3 1 1
10 16719 1 1 71 PRO HG2 H -1.141 -12.794 -0.954 1.00 . A A . 71 PRO HG2 1 1
10 16720 1 1 71 PRO HG3 H -1.341 -11.514 -2.204 1.00 . A A . 71 PRO HG3 1 1
10 16721 1 1 71 PRO N N 0.395 -13.129 -3.771 1.00 . A A . 71 PRO N 1 1
10 16722 1 1 71 PRO O O 3.612 -11.753 -3.099 1.00 . A A . 71 PRO O 1 1
10 16723 1 1 72 LYS C C 4.848 -14.570 -4.249 1.00 . A A . 72 LYS C 1 1
10 16724 1 1 72 LYS CA C 4.224 -14.430 -2.852 1.00 . A A . 72 LYS CA 1 1
10 16725 1 1 72 LYS CB C 4.166 -15.847 -2.172 1.00 . A A . 72 LYS CB 1 1
10 16726 1 1 72 LYS CD C 6.167 -17.149 -2.990 1.00 . A A . 72 LYS CD 1 1
10 16727 1 1 72 LYS CE C 6.825 -16.914 -4.347 1.00 . A A . 72 LYS CE 1 1
10 16728 1 1 72 LYS CG C 4.662 -16.956 -3.065 1.00 . A A . 72 LYS CG 1 1
10 16729 1 1 72 LYS H H 2.134 -14.475 -2.866 1.00 . A A . 72 LYS H 1 1
10 16730 1 1 72 LYS HA H 4.827 -13.769 -2.247 1.00 . A A . 72 LYS HA 1 1
10 16731 1 1 72 LYS HB2 H 4.833 -15.813 -1.283 1.00 . A A . 72 LYS HB2 1 1
10 16732 1 1 72 LYS HB3 H 3.158 -16.010 -1.881 1.00 . A A . 72 LYS HB3 1 1
10 16733 1 1 72 LYS HD2 H 6.547 -16.445 -2.288 1.00 . A A . 72 LYS HD2 1 1
10 16734 1 1 72 LYS HD3 H 6.374 -18.179 -2.729 1.00 . A A . 72 LYS HD3 1 1
10 16735 1 1 72 LYS HE2 H 6.060 -16.714 -5.110 1.00 . A A . 72 LYS HE2 1 1
10 16736 1 1 72 LYS HE3 H 7.464 -16.003 -4.271 1.00 . A A . 72 LYS HE3 1 1
10 16737 1 1 72 LYS HG2 H 4.147 -17.864 -2.760 1.00 . A A . 72 LYS HG2 1 1
10 16738 1 1 72 LYS HG3 H 4.386 -16.723 -4.082 1.00 . A A . 72 LYS HG3 1 1
10 16739 1 1 72 LYS HZ1 H 8.396 -18.222 -4.143 1.00 . A A . 72 LYS HZ1 1 1
10 16740 1 1 72 LYS HZ2 H 8.073 -17.835 -5.741 1.00 . A A . 72 LYS HZ2 1 1
10 16741 1 1 72 LYS HZ3 H 7.040 -18.892 -4.847 1.00 . A A . 72 LYS HZ3 1 1
10 16742 1 1 72 LYS N N 2.906 -13.905 -2.920 1.00 . A A . 72 LYS N 1 1
10 16743 1 1 72 LYS NZ N 7.622 -18.063 -4.794 1.00 . A A . 72 LYS NZ 1 1
10 16744 1 1 72 LYS O O 6.072 -14.592 -4.345 1.00 . A A . 72 LYS O 1 1
10 16745 1 1 73 LYS C C 5.152 -13.395 -7.121 1.00 . A A . 73 LYS C 1 1
10 16746 1 1 73 LYS CA C 4.509 -14.728 -6.674 1.00 . A A . 73 LYS CA 1 1
10 16747 1 1 73 LYS CB C 3.322 -15.037 -7.597 1.00 . A A . 73 LYS CB 1 1
10 16748 1 1 73 LYS CD C 3.094 -13.412 -9.443 1.00 . A A . 73 LYS CD 1 1
10 16749 1 1 73 LYS CE C 3.317 -14.588 -10.366 1.00 . A A . 73 LYS CE 1 1
10 16750 1 1 73 LYS CG C 2.561 -13.831 -8.070 1.00 . A A . 73 LYS CG 1 1
10 16751 1 1 73 LYS H H 3.036 -14.605 -5.074 1.00 . A A . 73 LYS H 1 1
10 16752 1 1 73 LYS HA H 5.242 -15.498 -6.700 1.00 . A A . 73 LYS HA 1 1
10 16753 1 1 73 LYS HB2 H 3.735 -15.588 -8.426 1.00 . A A . 73 LYS HB2 1 1
10 16754 1 1 73 LYS HB3 H 2.667 -15.684 -7.070 1.00 . A A . 73 LYS HB3 1 1
10 16755 1 1 73 LYS HD2 H 2.329 -12.735 -9.885 1.00 . A A . 73 LYS HD2 1 1
10 16756 1 1 73 LYS HD3 H 3.992 -12.833 -9.297 1.00 . A A . 73 LYS HD3 1 1
10 16757 1 1 73 LYS HE2 H 3.493 -14.227 -11.368 1.00 . A A . 73 LYS HE2 1 1
10 16758 1 1 73 LYS HE3 H 4.240 -15.106 -10.034 1.00 . A A . 73 LYS HE3 1 1
10 16759 1 1 73 LYS HG2 H 1.547 -14.071 -8.178 1.00 . A A . 73 LYS HG2 1 1
10 16760 1 1 73 LYS HG3 H 2.689 -13.024 -7.363 1.00 . A A . 73 LYS HG3 1 1
10 16761 1 1 73 LYS HZ1 H 1.874 -15.690 -9.399 1.00 . A A . 73 LYS HZ1 1 1
10 16762 1 1 73 LYS HZ2 H 2.504 -16.443 -10.817 1.00 . A A . 73 LYS HZ2 1 1
10 16763 1 1 73 LYS HZ3 H 1.417 -15.139 -10.891 1.00 . A A . 73 LYS HZ3 1 1
10 16764 1 1 73 LYS N N 4.009 -14.600 -5.261 1.00 . A A . 73 LYS N 1 1
10 16765 1 1 73 LYS NZ N 2.188 -15.510 -10.374 1.00 . A A . 73 LYS NZ 1 1
10 16766 1 1 73 LYS O O 6.094 -13.420 -7.936 1.00 . A A . 73 LYS O 1 1
10 16767 1 1 74 TYR C C 6.550 -10.708 -6.125 1.00 . A A . 74 TYR C 1 1
10 16768 1 1 74 TYR CA C 5.262 -11.021 -6.897 1.00 . A A . 74 TYR CA 1 1
10 16769 1 1 74 TYR CB C 4.214 -9.874 -6.642 1.00 . A A . 74 TYR CB 1 1
10 16770 1 1 74 TYR CD1 C 2.439 -10.344 -8.345 1.00 . A A . 74 TYR CD1 1 1
10 16771 1 1 74 TYR CD2 C 3.646 -8.341 -8.507 1.00 . A A . 74 TYR CD2 1 1
10 16772 1 1 74 TYR CE1 C 1.685 -10.041 -9.442 1.00 . A A . 74 TYR CE1 1 1
10 16773 1 1 74 TYR CE2 C 2.879 -7.958 -9.606 1.00 . A A . 74 TYR CE2 1 1
10 16774 1 1 74 TYR CG C 3.430 -9.502 -7.858 1.00 . A A . 74 TYR CG 1 1
10 16775 1 1 74 TYR CZ C 1.904 -8.798 -10.096 1.00 . A A . 74 TYR CZ 1 1
10 16776 1 1 74 TYR H H 3.954 -12.359 -5.925 1.00 . A A . 74 TYR H 1 1
10 16777 1 1 74 TYR HA H 5.472 -11.013 -7.979 1.00 . A A . 74 TYR HA 1 1
10 16778 1 1 74 TYR HB2 H 3.526 -10.222 -5.850 1.00 . A A . 74 TYR HB2 1 1
10 16779 1 1 74 TYR HB3 H 4.755 -9.008 -6.269 1.00 . A A . 74 TYR HB3 1 1
10 16780 1 1 74 TYR HD1 H 2.214 -11.315 -7.827 1.00 . A A . 74 TYR HD1 1 1
10 16781 1 1 74 TYR HD2 H 4.420 -7.634 -8.154 1.00 . A A . 74 TYR HD2 1 1
10 16782 1 1 74 TYR HE1 H 0.892 -10.677 -9.792 1.00 . A A . 74 TYR HE1 1 1
10 16783 1 1 74 TYR HE2 H 3.095 -7.025 -10.106 1.00 . A A . 74 TYR HE2 1 1
10 16784 1 1 74 TYR HH H 0.824 -9.247 -11.624 1.00 . A A . 74 TYR HH 1 1
10 16785 1 1 74 TYR N N 4.683 -12.307 -6.578 1.00 . A A . 74 TYR N 1 1
10 16786 1 1 74 TYR O O 7.505 -10.252 -6.695 1.00 . A A . 74 TYR O 1 1
10 16787 1 1 74 TYR OH O 1.193 -8.459 -11.202 1.00 . A A . 74 TYR OH 1 1
10 16788 1 1 75 ILE C C 7.952 -12.041 -3.083 1.00 . A A . 75 ILE C 1 1
10 16789 1 1 75 ILE CA C 7.674 -10.841 -3.959 1.00 . A A . 75 ILE CA 1 1
10 16790 1 1 75 ILE CB C 7.455 -9.598 -3.072 1.00 . A A . 75 ILE CB 1 1
10 16791 1 1 75 ILE CD1 C 8.576 -8.344 -4.944 1.00 . A A . 75 ILE CD1 1 1
10 16792 1 1 75 ILE CG1 C 7.524 -8.293 -3.849 1.00 . A A . 75 ILE CG1 1 1
10 16793 1 1 75 ILE CG2 C 8.502 -9.603 -1.945 1.00 . A A . 75 ILE CG2 1 1
10 16794 1 1 75 ILE H H 5.673 -11.413 -4.460 1.00 . A A . 75 ILE H 1 1
10 16795 1 1 75 ILE HA H 8.505 -10.641 -4.621 1.00 . A A . 75 ILE HA 1 1
10 16796 1 1 75 ILE HB H 6.481 -9.686 -2.581 1.00 . A A . 75 ILE HB 1 1
10 16797 1 1 75 ILE HD11 H 9.063 -7.380 -4.994 1.00 . A A . 75 ILE HD11 1 1
10 16798 1 1 75 ILE HD12 H 8.153 -8.572 -5.894 1.00 . A A . 75 ILE HD12 1 1
10 16799 1 1 75 ILE HD13 H 9.303 -9.131 -4.729 1.00 . A A . 75 ILE HD13 1 1
10 16800 1 1 75 ILE HG12 H 6.594 -8.157 -4.337 1.00 . A A . 75 ILE HG12 1 1
10 16801 1 1 75 ILE HG13 H 7.768 -7.500 -3.200 1.00 . A A . 75 ILE HG13 1 1
10 16802 1 1 75 ILE HG21 H 8.497 -8.630 -1.408 1.00 . A A . 75 ILE HG21 1 1
10 16803 1 1 75 ILE HG22 H 9.482 -9.752 -2.361 1.00 . A A . 75 ILE HG22 1 1
10 16804 1 1 75 ILE HG23 H 8.284 -10.353 -1.216 1.00 . A A . 75 ILE HG23 1 1
10 16805 1 1 75 ILE N N 6.490 -11.020 -4.806 1.00 . A A . 75 ILE N 1 1
10 16806 1 1 75 ILE O O 7.576 -12.067 -1.904 1.00 . A A . 75 ILE O 1 1
10 16807 1 1 76 PRO C C 9.742 -14.131 -1.743 1.00 . A A . 76 PRO C 1 1
10 16808 1 1 76 PRO CA C 8.868 -14.334 -2.975 1.00 . A A . 76 PRO CA 1 1
10 16809 1 1 76 PRO CB C 9.622 -15.151 -3.981 1.00 . A A . 76 PRO CB 1 1
10 16810 1 1 76 PRO CD C 8.983 -13.126 -5.088 1.00 . A A . 76 PRO CD 1 1
10 16811 1 1 76 PRO CG C 9.221 -14.575 -5.362 1.00 . A A . 76 PRO CG 1 1
10 16812 1 1 76 PRO HA H 7.975 -14.845 -2.631 1.00 . A A . 76 PRO HA 1 1
10 16813 1 1 76 PRO HB2 H 10.684 -15.072 -3.858 1.00 . A A . 76 PRO HB2 1 1
10 16814 1 1 76 PRO HB3 H 9.354 -16.220 -3.912 1.00 . A A . 76 PRO HB3 1 1
10 16815 1 1 76 PRO HD2 H 9.928 -12.574 -5.220 1.00 . A A . 76 PRO HD2 1 1
10 16816 1 1 76 PRO HD3 H 8.219 -12.710 -5.758 1.00 . A A . 76 PRO HD3 1 1
10 16817 1 1 76 PRO HG2 H 10.049 -14.741 -6.058 1.00 . A A . 76 PRO HG2 1 1
10 16818 1 1 76 PRO HG3 H 8.314 -15.046 -5.708 1.00 . A A . 76 PRO HG3 1 1
10 16819 1 1 76 PRO N N 8.544 -13.092 -3.685 1.00 . A A . 76 PRO N 1 1
10 16820 1 1 76 PRO O O 10.763 -13.344 -1.786 1.00 . A A . 76 PRO O 1 1
10 16821 1 1 77 GLY C C 9.528 -13.710 1.628 1.00 . A A . 77 GLY C 1 1
10 16822 1 1 77 GLY CA C 10.200 -14.567 0.577 1.00 . A A . 77 GLY CA 1 1
10 16823 1 1 77 GLY H H 8.602 -15.312 -0.619 1.00 . A A . 77 GLY H 1 1
10 16824 1 1 77 GLY HA2 H 10.372 -15.541 1.011 1.00 . A A . 77 GLY HA2 1 1
10 16825 1 1 77 GLY HA3 H 11.123 -14.103 0.368 1.00 . A A . 77 GLY HA3 1 1
10 16826 1 1 77 GLY N N 9.426 -14.727 -0.640 1.00 . A A . 77 GLY N 1 1
10 16827 1 1 77 GLY O O 9.826 -13.682 2.793 1.00 . A A . 77 GLY O 1 1
10 16828 1 1 78 THR C C 6.405 -12.653 2.458 1.00 . A A . 78 THR C 1 1
10 16829 1 1 78 THR CA C 7.780 -12.033 2.044 1.00 . A A . 78 THR CA 1 1
10 16830 1 1 78 THR CB C 7.559 -10.660 1.418 1.00 . A A . 78 THR CB 1 1
10 16831 1 1 78 THR CG2 C 6.138 -10.451 0.945 1.00 . A A . 78 THR CG2 1 1
10 16832 1 1 78 THR H H 8.265 -12.911 0.211 1.00 . A A . 78 THR H 1 1
10 16833 1 1 78 THR HA H 8.343 -11.875 2.975 1.00 . A A . 78 THR HA 1 1
10 16834 1 1 78 THR HB H 8.180 -10.575 0.558 1.00 . A A . 78 THR HB 1 1
10 16835 1 1 78 THR HG1 H 7.222 -9.585 3.019 1.00 . A A . 78 THR HG1 1 1
10 16836 1 1 78 THR HG21 H 5.739 -11.368 0.456 1.00 . A A . 78 THR HG21 1 1
10 16837 1 1 78 THR HG22 H 6.113 -9.668 0.176 1.00 . A A . 78 THR HG22 1 1
10 16838 1 1 78 THR HG23 H 5.488 -10.167 1.759 1.00 . A A . 78 THR HG23 1 1
10 16839 1 1 78 THR N N 8.491 -12.913 1.150 1.00 . A A . 78 THR N 1 1
10 16840 1 1 78 THR O O 5.623 -13.058 1.599 1.00 . A A . 78 THR O 1 1
10 16841 1 1 78 THR OG1 O 7.877 -9.596 2.287 1.00 . A A . 78 THR OG1 1 1
10 16842 1 1 79 LYS C C 4.016 -12.185 4.810 1.00 . A A . 79 LYS C 1 1
10 16843 1 1 79 LYS CA C 4.937 -13.241 4.255 1.00 . A A . 79 LYS CA 1 1
10 16844 1 1 79 LYS CB C 5.220 -14.288 5.345 1.00 . A A . 79 LYS CB 1 1
10 16845 1 1 79 LYS CD C 3.482 -15.688 4.215 1.00 . A A . 79 LYS CD 1 1
10 16846 1 1 79 LYS CE C 4.577 -16.105 3.188 1.00 . A A . 79 LYS CE 1 1
10 16847 1 1 79 LYS CG C 4.091 -15.334 5.538 1.00 . A A . 79 LYS CG 1 1
10 16848 1 1 79 LYS H H 6.816 -12.347 4.409 1.00 . A A . 79 LYS H 1 1
10 16849 1 1 79 LYS HA H 4.404 -13.773 3.450 1.00 . A A . 79 LYS HA 1 1
10 16850 1 1 79 LYS HB2 H 6.143 -14.787 5.155 1.00 . A A . 79 LYS HB2 1 1
10 16851 1 1 79 LYS HB3 H 5.340 -13.737 6.297 1.00 . A A . 79 LYS HB3 1 1
10 16852 1 1 79 LYS HD2 H 2.798 -16.496 4.338 1.00 . A A . 79 LYS HD2 1 1
10 16853 1 1 79 LYS HD3 H 2.971 -14.869 3.807 1.00 . A A . 79 LYS HD3 1 1
10 16854 1 1 79 LYS HE2 H 4.059 -16.464 2.297 1.00 . A A . 79 LYS HE2 1 1
10 16855 1 1 79 LYS HE3 H 5.153 -15.240 2.938 1.00 . A A . 79 LYS HE3 1 1
10 16856 1 1 79 LYS HG2 H 4.545 -16.210 5.969 1.00 . A A . 79 LYS HG2 1 1
10 16857 1 1 79 LYS HG3 H 3.320 -14.916 6.217 1.00 . A A . 79 LYS HG3 1 1
10 16858 1 1 79 LYS HZ1 H 6.081 -17.540 2.984 1.00 . A A . 79 LYS HZ1 1 1
10 16859 1 1 79 LYS HZ2 H 4.848 -17.968 4.123 1.00 . A A . 79 LYS HZ2 1 1
10 16860 1 1 79 LYS HZ3 H 6.003 -16.834 4.518 1.00 . A A . 79 LYS HZ3 1 1
10 16861 1 1 79 LYS N N 6.180 -12.708 3.734 1.00 . A A . 79 LYS N 1 1
10 16862 1 1 79 LYS NZ N 5.452 -17.204 3.718 1.00 . A A . 79 LYS NZ 1 1
10 16863 1 1 79 LYS O O 4.485 -11.198 5.432 1.00 . A A . 79 LYS O 1 1
10 16864 1 1 80 MET C C 1.103 -11.792 6.369 1.00 . A A . 80 MET C 1 1
10 16865 1 1 80 MET CA C 1.847 -11.278 5.128 1.00 . A A . 80 MET CA 1 1
10 16866 1 1 80 MET CB C 0.827 -10.852 4.078 1.00 . A A . 80 MET CB 1 1
10 16867 1 1 80 MET CE C 1.435 -8.726 2.100 1.00 . A A . 80 MET CE 1 1
10 16868 1 1 80 MET CG C 0.099 -9.529 4.373 1.00 . A A . 80 MET CG 1 1
10 16869 1 1 80 MET H H 2.375 -13.018 4.120 1.00 . A A . 80 MET H 1 1
10 16870 1 1 80 MET HA H 2.426 -10.423 5.426 1.00 . A A . 80 MET HA 1 1
10 16871 1 1 80 MET HB2 H 1.294 -10.782 3.112 1.00 . A A . 80 MET HB2 1 1
10 16872 1 1 80 MET HB3 H 0.067 -11.665 4.024 1.00 . A A . 80 MET HB3 1 1
10 16873 1 1 80 MET HE1 H 2.074 -9.565 2.172 1.00 . A A . 80 MET HE1 1 1
10 16874 1 1 80 MET HE2 H 1.916 -7.918 1.591 1.00 . A A . 80 MET HE2 1 1
10 16875 1 1 80 MET HE3 H 0.541 -8.986 1.572 1.00 . A A . 80 MET HE3 1 1
10 16876 1 1 80 MET HG2 H -0.886 -9.561 3.950 1.00 . A A . 80 MET HG2 1 1
10 16877 1 1 80 MET HG3 H -0.005 -9.448 5.430 1.00 . A A . 80 MET HG3 1 1
10 16878 1 1 80 MET N N 2.765 -12.268 4.635 1.00 . A A . 80 MET N 1 1
10 16879 1 1 80 MET O O 0.308 -12.725 6.317 1.00 . A A . 80 MET O 1 1
10 16880 1 1 80 MET SD S 1.024 -8.138 3.717 1.00 . A A . 80 MET SD 1 1
10 16881 1 1 81 ILE C C -0.210 -10.523 9.277 1.00 . A A . 81 ILE C 1 1
10 16882 1 1 81 ILE CA C 0.821 -11.497 8.831 1.00 . A A . 81 ILE CA 1 1
10 16883 1 1 81 ILE CB C 1.757 -11.554 9.938 1.00 . A A . 81 ILE CB 1 1
10 16884 1 1 81 ILE CD1 C 3.914 -12.161 8.741 1.00 . A A . 81 ILE CD1 1 1
10 16885 1 1 81 ILE CG1 C 2.770 -12.648 9.594 1.00 . A A . 81 ILE CG1 1 1
10 16886 1 1 81 ILE CG2 C 1.166 -11.801 11.314 1.00 . A A . 81 ILE CG2 1 1
10 16887 1 1 81 ILE H H 2.088 -10.454 7.130 1.00 . A A . 81 ILE H 1 1
10 16888 1 1 81 ILE HA H 0.292 -12.509 8.629 1.00 . A A . 81 ILE HA 1 1
10 16889 1 1 81 ILE HB H 2.276 -10.598 9.971 1.00 . A A . 81 ILE HB 1 1
10 16890 1 1 81 ILE HD11 H 4.312 -12.984 8.155 1.00 . A A . 81 ILE HD11 1 1
10 16891 1 1 81 ILE HD12 H 4.698 -11.766 9.374 1.00 . A A . 81 ILE HD12 1 1
10 16892 1 1 81 ILE HD13 H 3.569 -11.383 8.079 1.00 . A A . 81 ILE HD13 1 1
10 16893 1 1 81 ILE HG12 H 3.180 -13.057 10.502 1.00 . A A . 81 ILE HG12 1 1
10 16894 1 1 81 ILE HG13 H 2.257 -13.434 9.047 1.00 . A A . 81 ILE HG13 1 1
10 16895 1 1 81 ILE HG21 H 1.249 -12.851 11.564 1.00 . A A . 81 ILE HG21 1 1
10 16896 1 1 81 ILE HG22 H 0.120 -11.505 11.319 1.00 . A A . 81 ILE HG22 1 1
10 16897 1 1 81 ILE HG23 H 1.707 -11.218 12.049 1.00 . A A . 81 ILE HG23 1 1
10 16898 1 1 81 ILE N N 1.427 -11.177 7.532 1.00 . A A . 81 ILE N 1 1
10 16899 1 1 81 ILE O O 0.136 -9.342 9.345 1.00 . A A . 81 ILE O 1 1
10 16900 1 1 82 PHE C C -3.482 -9.618 9.021 1.00 . A A . 82 PHE C 1 1
10 16901 1 1 82 PHE CA C -2.613 -10.033 10.212 1.00 . A A . 82 PHE CA 1 1
10 16902 1 1 82 PHE CB C -2.051 -8.791 10.888 1.00 . A A . 82 PHE CB 1 1
10 16903 1 1 82 PHE CD1 C -3.050 -8.600 13.210 1.00 . A A . 82 PHE CD1 1 1
10 16904 1 1 82 PHE CD2 C -3.799 -7.125 11.476 1.00 . A A . 82 PHE CD2 1 1
10 16905 1 1 82 PHE CE1 C -3.886 -8.021 14.115 1.00 . A A . 82 PHE CE1 1 1
10 16906 1 1 82 PHE CE2 C -4.702 -6.557 12.361 1.00 . A A . 82 PHE CE2 1 1
10 16907 1 1 82 PHE CG C -2.973 -8.199 11.884 1.00 . A A . 82 PHE CG 1 1
10 16908 1 1 82 PHE CZ C -4.709 -6.978 13.683 1.00 . A A . 82 PHE CZ 1 1
10 16909 1 1 82 PHE H H -1.695 -11.925 9.795 1.00 . A A . 82 PHE H 1 1
10 16910 1 1 82 PHE HA H -3.233 -10.600 10.866 1.00 . A A . 82 PHE HA 1 1
10 16911 1 1 82 PHE HB2 H -1.139 -9.118 11.414 1.00 . A A . 82 PHE HB2 1 1
10 16912 1 1 82 PHE HB3 H -1.768 -8.095 10.162 1.00 . A A . 82 PHE HB3 1 1
10 16913 1 1 82 PHE HD1 H -2.403 -9.405 13.528 1.00 . A A . 82 PHE HD1 1 1
10 16914 1 1 82 PHE HD2 H -3.767 -6.778 10.453 1.00 . A A . 82 PHE HD2 1 1
10 16915 1 1 82 PHE HE1 H -3.916 -8.370 15.137 1.00 . A A . 82 PHE HE1 1 1
10 16916 1 1 82 PHE HE2 H -5.342 -5.724 12.055 1.00 . A A . 82 PHE HE2 1 1
10 16917 1 1 82 PHE HZ H -5.382 -6.493 14.401 1.00 . A A . 82 PHE HZ 1 1
10 16918 1 1 82 PHE N N -1.538 -10.898 9.716 1.00 . A A . 82 PHE N 1 1
10 16919 1 1 82 PHE O O -3.128 -9.775 7.862 1.00 . A A . 82 PHE O 1 1
10 16920 1 1 83 ALA C C -7.041 -8.837 8.667 1.00 . A A . 83 ALA C 1 1
10 16921 1 1 83 ALA CA C -5.597 -8.585 8.297 1.00 . A A . 83 ALA CA 1 1
10 16922 1 1 83 ALA CB C -5.280 -9.241 6.939 1.00 . A A . 83 ALA CB 1 1
10 16923 1 1 83 ALA H H -4.924 -8.951 10.269 1.00 . A A . 83 ALA H 1 1
10 16924 1 1 83 ALA HA H -5.454 -7.521 8.182 1.00 . A A . 83 ALA HA 1 1
10 16925 1 1 83 ALA HB1 H -6.184 -9.317 6.375 1.00 . A A . 83 ALA HB1 1 1
10 16926 1 1 83 ALA HB2 H -4.868 -10.253 7.145 1.00 . A A . 83 ALA HB2 1 1
10 16927 1 1 83 ALA HB3 H -4.515 -8.675 6.438 1.00 . A A . 83 ALA HB3 1 1
10 16928 1 1 83 ALA N N -4.682 -9.080 9.314 1.00 . A A . 83 ALA N 1 1
10 16929 1 1 83 ALA O O -7.573 -9.906 8.378 1.00 . A A . 83 ALA O 1 1
10 16930 1 1 84 GLY C C -10.012 -7.741 8.717 1.00 . A A . 84 GLY C 1 1
10 16931 1 1 84 GLY CA C -9.023 -8.045 9.823 1.00 . A A . 84 GLY CA 1 1
10 16932 1 1 84 GLY H H -7.150 -7.078 9.619 1.00 . A A . 84 GLY H 1 1
10 16933 1 1 84 GLY HA2 H -9.166 -9.021 10.142 1.00 . A A . 84 GLY HA2 1 1
10 16934 1 1 84 GLY HA3 H -9.173 -7.354 10.665 1.00 . A A . 84 GLY HA3 1 1
10 16935 1 1 84 GLY N N -7.643 -7.881 9.366 1.00 . A A . 84 GLY N 1 1
10 16936 1 1 84 GLY O O -11.201 -7.547 8.942 1.00 . A A . 84 GLY O 1 1
10 16937 1 1 85 ILE C C -10.102 -8.374 5.220 1.00 . A A . 85 ILE C 1 1
10 16938 1 1 85 ILE CA C -10.362 -7.392 6.306 1.00 . A A . 85 ILE CA 1 1
10 16939 1 1 85 ILE CB C -10.108 -5.983 5.800 1.00 . A A . 85 ILE CB 1 1
10 16940 1 1 85 ILE CD1 C -11.693 -4.149 6.579 1.00 . A A . 85 ILE CD1 1 1
10 16941 1 1 85 ILE CG1 C -10.477 -4.955 6.875 1.00 . A A . 85 ILE CG1 1 1
10 16942 1 1 85 ILE CG2 C -10.974 -5.739 4.552 1.00 . A A . 85 ILE CG2 1 1
10 16943 1 1 85 ILE H H -8.556 -7.816 7.362 1.00 . A A . 85 ILE H 1 1
10 16944 1 1 85 ILE HA H -11.395 -7.491 6.645 1.00 . A A . 85 ILE HA 1 1
10 16945 1 1 85 ILE HB H -9.064 -5.860 5.544 1.00 . A A . 85 ILE HB 1 1
10 16946 1 1 85 ILE HD11 H -11.742 -3.919 5.504 1.00 . A A . 85 ILE HD11 1 1
10 16947 1 1 85 ILE HD12 H -11.654 -3.211 7.112 1.00 . A A . 85 ILE HD12 1 1
10 16948 1 1 85 ILE HD13 H -12.592 -4.700 6.891 1.00 . A A . 85 ILE HD13 1 1
10 16949 1 1 85 ILE HG12 H -10.624 -5.441 7.792 1.00 . A A . 85 ILE HG12 1 1
10 16950 1 1 85 ILE HG13 H -9.613 -4.223 6.963 1.00 . A A . 85 ILE HG13 1 1
10 16951 1 1 85 ILE HG21 H -12.014 -5.784 4.785 1.00 . A A . 85 ILE HG21 1 1
10 16952 1 1 85 ILE HG22 H -10.692 -6.482 3.804 1.00 . A A . 85 ILE HG22 1 1
10 16953 1 1 85 ILE HG23 H -10.773 -4.750 4.167 1.00 . A A . 85 ILE HG23 1 1
10 16954 1 1 85 ILE N N -9.490 -7.697 7.495 1.00 . A A . 85 ILE N 1 1
10 16955 1 1 85 ILE O O -8.984 -8.869 5.025 1.00 . A A . 85 ILE O 1 1
10 16956 1 1 86 LYS C C -12.040 -9.317 2.244 1.00 . A A . 86 LYS C 1 1
10 16957 1 1 86 LYS CA C -11.040 -9.654 3.341 1.00 . A A . 86 LYS CA 1 1
10 16958 1 1 86 LYS CB C -11.263 -11.085 3.831 1.00 . A A . 86 LYS CB 1 1
10 16959 1 1 86 LYS CD C -11.518 -11.781 6.200 1.00 . A A . 86 LYS CD 1 1
10 16960 1 1 86 LYS CE C -12.230 -11.325 7.524 1.00 . A A . 86 LYS CE 1 1
10 16961 1 1 86 LYS CG C -12.220 -11.174 4.978 1.00 . A A . 86 LYS CG 1 1
10 16962 1 1 86 LYS H H -12.018 -8.281 4.658 1.00 . A A . 86 LYS H 1 1
10 16963 1 1 86 LYS HA H -10.014 -9.577 2.939 1.00 . A A . 86 LYS HA 1 1
10 16964 1 1 86 LYS HB2 H -11.651 -11.634 3.002 1.00 . A A . 86 LYS HB2 1 1
10 16965 1 1 86 LYS HB3 H -10.309 -11.475 4.148 1.00 . A A . 86 LYS HB3 1 1
10 16966 1 1 86 LYS HD2 H -11.594 -12.865 6.155 1.00 . A A . 86 LYS HD2 1 1
10 16967 1 1 86 LYS HD3 H -10.487 -11.463 6.225 1.00 . A A . 86 LYS HD3 1 1
10 16968 1 1 86 LYS HE2 H -12.614 -10.339 7.351 1.00 . A A . 86 LYS HE2 1 1
10 16969 1 1 86 LYS HE3 H -13.047 -11.987 7.699 1.00 . A A . 86 LYS HE3 1 1
10 16970 1 1 86 LYS HG2 H -12.549 -10.202 5.253 1.00 . A A . 86 LYS HG2 1 1
10 16971 1 1 86 LYS HG3 H -13.051 -11.768 4.706 1.00 . A A . 86 LYS HG3 1 1
10 16972 1 1 86 LYS HZ1 H -10.374 -10.985 8.385 1.00 . A A . 86 LYS HZ1 1 1
10 16973 1 1 86 LYS HZ2 H -11.136 -12.300 9.006 1.00 . A A . 86 LYS HZ2 1 1
10 16974 1 1 86 LYS HZ3 H -11.675 -10.750 9.455 1.00 . A A . 86 LYS HZ3 1 1
10 16975 1 1 86 LYS N N -11.124 -8.722 4.453 1.00 . A A . 86 LYS N 1 1
10 16976 1 1 86 LYS NZ N -11.268 -11.355 8.644 1.00 . A A . 86 LYS NZ 1 1
10 16977 1 1 86 LYS O O -11.688 -9.368 1.044 1.00 . A A . 86 LYS O 1 1
10 16978 1 1 87 LYS C C -13.671 -7.849 0.501 1.00 . A A . 87 LYS C 1 1
10 16979 1 1 87 LYS CA C -14.286 -8.563 1.679 1.00 . A A . 87 LYS CA 1 1
10 16980 1 1 87 LYS CB C -15.283 -7.645 2.373 1.00 . A A . 87 LYS CB 1 1
10 16981 1 1 87 LYS CD C -17.278 -8.567 3.630 1.00 . A A . 87 LYS CD 1 1
10 16982 1 1 87 LYS CE C -18.551 -9.398 3.441 1.00 . A A . 87 LYS CE 1 1
10 16983 1 1 87 LYS CG C -16.707 -8.157 2.249 1.00 . A A . 87 LYS CG 1 1
10 16984 1 1 87 LYS H H -13.403 -8.900 3.639 1.00 . A A . 87 LYS H 1 1
10 16985 1 1 87 LYS HA H -14.737 -9.466 1.400 1.00 . A A . 87 LYS HA 1 1
10 16986 1 1 87 LYS HB2 H -15.040 -7.567 3.422 1.00 . A A . 87 LYS HB2 1 1
10 16987 1 1 87 LYS HB3 H -15.233 -6.663 1.927 1.00 . A A . 87 LYS HB3 1 1
10 16988 1 1 87 LYS HD2 H -16.539 -9.139 4.133 1.00 . A A . 87 LYS HD2 1 1
10 16989 1 1 87 LYS HD3 H -17.534 -7.691 4.178 1.00 . A A . 87 LYS HD3 1 1
10 16990 1 1 87 LYS HE2 H -18.827 -9.773 4.451 1.00 . A A . 87 LYS HE2 1 1
10 16991 1 1 87 LYS HE3 H -19.337 -8.757 3.073 1.00 . A A . 87 LYS HE3 1 1
10 16992 1 1 87 LYS HG2 H -17.353 -7.373 1.823 1.00 . A A . 87 LYS HG2 1 1
10 16993 1 1 87 LYS HG3 H -16.718 -9.047 1.586 1.00 . A A . 87 LYS HG3 1 1
10 16994 1 1 87 LYS HZ1 H -19.088 -11.268 2.749 1.00 . A A . 87 LYS HZ1 1 1
10 16995 1 1 87 LYS HZ2 H -17.411 -10.913 2.626 1.00 . A A . 87 LYS HZ2 1 1
10 16996 1 1 87 LYS HZ3 H -18.515 -10.202 1.561 1.00 . A A . 87 LYS HZ3 1 1
10 16997 1 1 87 LYS N N -13.233 -8.892 2.637 1.00 . A A . 87 LYS N 1 1
10 16998 1 1 87 LYS NZ N -18.376 -10.550 2.526 1.00 . A A . 87 LYS NZ 1 1
10 16999 1 1 87 LYS O O -13.134 -6.742 0.587 1.00 . A A . 87 LYS O 1 1
10 17000 1 1 88 LYS C C -13.744 -6.439 -2.084 1.00 . A A . 88 LYS C 1 1
10 17001 1 1 88 LYS CA C -13.300 -7.922 -1.947 1.00 . A A . 88 LYS CA 1 1
10 17002 1 1 88 LYS CB C -13.799 -8.731 -3.143 1.00 . A A . 88 LYS CB 1 1
10 17003 1 1 88 LYS CD C -13.575 -9.123 -5.622 1.00 . A A . 88 LYS CD 1 1
10 17004 1 1 88 LYS CE C -13.663 -10.591 -5.022 1.00 . A A . 88 LYS CE 1 1
10 17005 1 1 88 LYS CG C -13.306 -8.153 -4.467 1.00 . A A . 88 LYS CG 1 1
10 17006 1 1 88 LYS H H -14.303 -9.358 -0.705 1.00 . A A . 88 LYS H 1 1
10 17007 1 1 88 LYS HA H -12.248 -7.922 -1.859 1.00 . A A . 88 LYS HA 1 1
10 17008 1 1 88 LYS HB2 H -13.394 -9.759 -3.011 1.00 . A A . 88 LYS HB2 1 1
10 17009 1 1 88 LYS HB3 H -14.845 -8.740 -3.128 1.00 . A A . 88 LYS HB3 1 1
10 17010 1 1 88 LYS HD2 H -14.505 -8.860 -6.124 1.00 . A A . 88 LYS HD2 1 1
10 17011 1 1 88 LYS HD3 H -12.762 -9.102 -6.309 1.00 . A A . 88 LYS HD3 1 1
10 17012 1 1 88 LYS HE2 H -13.726 -11.246 -5.891 1.00 . A A . 88 LYS HE2 1 1
10 17013 1 1 88 LYS HE3 H -12.792 -10.822 -4.464 1.00 . A A . 88 LYS HE3 1 1
10 17014 1 1 88 LYS HG2 H -13.853 -7.257 -4.714 1.00 . A A . 88 LYS HG2 1 1
10 17015 1 1 88 LYS HG3 H -12.245 -7.922 -4.438 1.00 . A A . 88 LYS HG3 1 1
10 17016 1 1 88 LYS HZ1 H -15.429 -11.580 -4.574 1.00 . A A . 88 LYS HZ1 1 1
10 17017 1 1 88 LYS HZ2 H -15.476 -9.948 -4.258 1.00 . A A . 88 LYS HZ2 1 1
10 17018 1 1 88 LYS HZ3 H -14.611 -10.977 -3.269 1.00 . A A . 88 LYS HZ3 1 1
10 17019 1 1 88 LYS N N -13.810 -8.473 -0.664 1.00 . A A . 88 LYS N 1 1
10 17020 1 1 88 LYS NZ N -14.874 -10.761 -4.242 1.00 . A A . 88 LYS NZ 1 1
10 17021 1 1 88 LYS O O -13.022 -5.597 -2.533 1.00 . A A . 88 LYS O 1 1
10 17022 1 1 89 THR C C -14.845 -3.873 -0.794 1.00 . A A . 89 THR C 1 1
10 17023 1 1 89 THR CA C -15.541 -4.858 -1.762 1.00 . A A . 89 THR CA 1 1
10 17024 1 1 89 THR CB C -17.075 -4.880 -1.488 1.00 . A A . 89 THR CB 1 1
10 17025 1 1 89 THR CG2 C -17.741 -6.124 -1.952 1.00 . A A . 89 THR CG2 1 1
10 17026 1 1 89 THR H H -15.538 -6.910 -1.257 1.00 . A A . 89 THR H 1 1
10 17027 1 1 89 THR HA H -15.367 -4.461 -2.779 1.00 . A A . 89 THR HA 1 1
10 17028 1 1 89 THR HB H -17.535 -4.037 -2.023 1.00 . A A . 89 THR HB 1 1
10 17029 1 1 89 THR HG1 H -17.390 -3.817 0.099 1.00 . A A . 89 THR HG1 1 1
10 17030 1 1 89 THR HG21 H -17.424 -6.980 -1.355 1.00 . A A . 89 THR HG21 1 1
10 17031 1 1 89 THR HG22 H -17.474 -6.321 -3.023 1.00 . A A . 89 THR HG22 1 1
10 17032 1 1 89 THR HG23 H -18.784 -6.021 -1.874 1.00 . A A . 89 THR HG23 1 1
10 17033 1 1 89 THR N N -15.009 -6.158 -1.681 1.00 . A A . 89 THR N 1 1
10 17034 1 1 89 THR O O -14.762 -2.710 -1.040 1.00 . A A . 89 THR O 1 1
10 17035 1 1 89 THR OG1 O -17.304 -4.759 -0.100 1.00 . A A . 89 THR OG1 1 1
10 17036 1 1 90 GLU C C -12.305 -3.292 0.912 1.00 . A A . 90 GLU C 1 1
10 17037 1 1 90 GLU CA C -13.748 -3.662 1.356 1.00 . A A . 90 GLU CA 1 1
10 17038 1 1 90 GLU CB C -13.655 -4.392 2.669 1.00 . A A . 90 GLU CB 1 1
10 17039 1 1 90 GLU CD C -15.618 -3.944 4.180 1.00 . A A . 90 GLU CD 1 1
10 17040 1 1 90 GLU CG C -15.052 -4.876 3.147 1.00 . A A . 90 GLU CG 1 1
10 17041 1 1 90 GLU H H -14.516 -5.396 0.498 1.00 . A A . 90 GLU H 1 1
10 17042 1 1 90 GLU HA H -14.270 -2.716 1.484 1.00 . A A . 90 GLU HA 1 1
10 17043 1 1 90 GLU HB2 H -13.062 -5.269 2.569 1.00 . A A . 90 GLU HB2 1 1
10 17044 1 1 90 GLU HB3 H -13.252 -3.747 3.422 1.00 . A A . 90 GLU HB3 1 1
10 17045 1 1 90 GLU HG2 H -15.699 -4.951 2.332 1.00 . A A . 90 GLU HG2 1 1
10 17046 1 1 90 GLU HG3 H -14.949 -5.863 3.584 1.00 . A A . 90 GLU HG3 1 1
10 17047 1 1 90 GLU N N -14.397 -4.448 0.313 1.00 . A A . 90 GLU N 1 1
10 17048 1 1 90 GLU O O -11.907 -2.149 0.960 1.00 . A A . 90 GLU O 1 1
10 17049 1 1 90 GLU OE1 O -16.146 -2.895 3.811 1.00 . A A . 90 GLU OE1 1 1
10 17050 1 1 90 GLU OE2 O -15.560 -4.272 5.383 1.00 . A A . 90 GLU OE2 1 1
10 17051 1 1 91 ARG C C -10.216 -3.149 -1.287 1.00 . A A . 91 ARG C 1 1
10 17052 1 1 91 ARG CA C -10.245 -4.139 -0.089 1.00 . A A . 91 ARG CA 1 1
10 17053 1 1 91 ARG CB C -9.515 -5.377 -0.539 1.00 . A A . 91 ARG CB 1 1
10 17054 1 1 91 ARG CD C -7.798 -6.930 0.323 1.00 . A A . 91 ARG CD 1 1
10 17055 1 1 91 ARG CG C -9.157 -6.300 0.596 1.00 . A A . 91 ARG CG 1 1
10 17056 1 1 91 ARG CZ C -7.048 -9.222 -0.154 1.00 . A A . 91 ARG CZ 1 1
10 17057 1 1 91 ARG H H -12.009 -5.214 0.351 1.00 . A A . 91 ARG H 1 1
10 17058 1 1 91 ARG HA H -9.642 -3.709 0.724 1.00 . A A . 91 ARG HA 1 1
10 17059 1 1 91 ARG HB2 H -10.190 -5.914 -1.216 1.00 . A A . 91 ARG HB2 1 1
10 17060 1 1 91 ARG HB3 H -8.614 -5.077 -1.094 1.00 . A A . 91 ARG HB3 1 1
10 17061 1 1 91 ARG HD2 H -7.259 -6.888 -0.610 1.00 . A A . 91 ARG HD2 1 1
10 17062 1 1 91 ARG HD3 H -7.151 -6.609 1.126 1.00 . A A . 91 ARG HD3 1 1
10 17063 1 1 91 ARG HE H -8.470 -8.786 1.149 1.00 . A A . 91 ARG HE 1 1
10 17064 1 1 91 ARG HG2 H -9.116 -5.747 1.474 1.00 . A A . 91 ARG HG2 1 1
10 17065 1 1 91 ARG HG3 H -9.880 -7.119 0.669 1.00 . A A . 91 ARG HG3 1 1
10 17066 1 1 91 ARG HH11 H -6.058 -7.823 -1.171 1.00 . A A . 91 ARG HH11 1 1
10 17067 1 1 91 ARG HH12 H -5.569 -9.395 -1.512 1.00 . A A . 91 ARG HH12 1 1
10 17068 1 1 91 ARG HH21 H -7.824 -10.918 0.726 1.00 . A A . 91 ARG HH21 1 1
10 17069 1 1 91 ARG HH22 H -6.555 -11.201 -0.419 1.00 . A A . 91 ARG HH22 1 1
10 17070 1 1 91 ARG N N -11.624 -4.278 0.384 1.00 . A A . 91 ARG N 1 1
10 17071 1 1 91 ARG NE N -7.815 -8.412 0.485 1.00 . A A . 91 ARG NE 1 1
10 17072 1 1 91 ARG NH1 N -6.133 -8.793 -0.967 1.00 . A A . 91 ARG NH1 1 1
10 17073 1 1 91 ARG NH2 N -7.118 -10.545 0.088 1.00 . A A . 91 ARG NH2 1 1
10 17074 1 1 91 ARG O O -9.466 -2.145 -1.307 1.00 . A A . 91 ARG O 1 1
10 17075 1 1 92 GLU C C -11.485 -1.071 -3.073 1.00 . A A . 92 GLU C 1 1
10 17076 1 1 92 GLU CA C -11.144 -2.542 -3.453 1.00 . A A . 92 GLU CA 1 1
10 17077 1 1 92 GLU CB C -12.207 -3.036 -4.450 1.00 . A A . 92 GLU CB 1 1
10 17078 1 1 92 GLU CD C -10.816 -2.721 -6.526 1.00 . A A . 92 GLU CD 1 1
10 17079 1 1 92 GLU CG C -12.112 -2.393 -5.822 1.00 . A A . 92 GLU CG 1 1
10 17080 1 1 92 GLU H H -11.687 -4.173 -2.214 1.00 . A A . 92 GLU H 1 1
10 17081 1 1 92 GLU HA H -10.202 -2.514 -3.918 1.00 . A A . 92 GLU HA 1 1
10 17082 1 1 92 GLU HB2 H -12.066 -4.138 -4.556 1.00 . A A . 92 GLU HB2 1 1
10 17083 1 1 92 GLU HB3 H -13.201 -2.903 -4.028 1.00 . A A . 92 GLU HB3 1 1
10 17084 1 1 92 GLU HG2 H -12.927 -2.770 -6.423 1.00 . A A . 92 GLU HG2 1 1
10 17085 1 1 92 GLU HG3 H -12.247 -1.331 -5.681 1.00 . A A . 92 GLU HG3 1 1
10 17086 1 1 92 GLU N N -11.068 -3.398 -2.276 1.00 . A A . 92 GLU N 1 1
10 17087 1 1 92 GLU O O -10.946 -0.114 -3.633 1.00 . A A . 92 GLU O 1 1
10 17088 1 1 92 GLU OE1 O -10.047 -3.557 -6.032 1.00 . A A . 92 GLU OE1 1 1
10 17089 1 1 92 GLU OE2 O -10.580 -2.039 -7.585 1.00 . A A . 92 GLU OE2 1 1
10 17090 1 1 93 ASP C C -11.627 1.178 -1.116 1.00 . A A . 93 ASP C 1 1
10 17091 1 1 93 ASP CA C -12.830 0.373 -1.658 1.00 . A A . 93 ASP CA 1 1
10 17092 1 1 93 ASP CB C -13.855 0.243 -0.508 1.00 . A A . 93 ASP CB 1 1
10 17093 1 1 93 ASP CG C -14.101 1.571 0.286 1.00 . A A . 93 ASP CG 1 1
10 17094 1 1 93 ASP H H -12.784 -1.767 -1.679 1.00 . A A . 93 ASP H 1 1
10 17095 1 1 93 ASP HA H -13.258 0.904 -2.494 1.00 . A A . 93 ASP HA 1 1
10 17096 1 1 93 ASP HB2 H -14.816 -0.034 -0.987 1.00 . A A . 93 ASP HB2 1 1
10 17097 1 1 93 ASP HB3 H -13.571 -0.529 0.184 1.00 . A A . 93 ASP HB3 1 1
10 17098 1 1 93 ASP N N -12.416 -0.936 -2.077 1.00 . A A . 93 ASP N 1 1
10 17099 1 1 93 ASP O O -11.430 2.372 -1.448 1.00 . A A . 93 ASP O 1 1
10 17100 1 1 93 ASP OD1 O -14.551 1.520 1.418 1.00 . A A . 93 ASP OD1 1 1
10 17101 1 1 93 ASP OD2 O -13.792 2.641 -0.321 1.00 . A A . 93 ASP OD2 1 1
10 17102 1 1 94 GLY C C -8.665 1.647 -0.796 1.00 . A A . 94 GLY C 1 1
10 17103 1 1 94 GLY CA C -9.608 1.168 0.254 1.00 . A A . 94 GLY CA 1 1
10 17104 1 1 94 GLY H H -11.019 -0.431 -0.003 1.00 . A A . 94 GLY H 1 1
10 17105 1 1 94 GLY HA2 H -9.954 2.001 0.893 1.00 . A A . 94 GLY HA2 1 1
10 17106 1 1 94 GLY HA3 H -9.121 0.464 0.919 1.00 . A A . 94 GLY HA3 1 1
10 17107 1 1 94 GLY N N -10.823 0.486 -0.278 1.00 . A A . 94 GLY N 1 1
10 17108 1 1 94 GLY O O -8.037 2.670 -0.689 1.00 . A A . 94 GLY O 1 1
10 17109 1 1 95 ILE C C -8.121 2.535 -3.648 1.00 . A A . 95 ILE C 1 1
10 17110 1 1 95 ILE CA C -7.723 1.144 -3.014 1.00 . A A . 95 ILE CA 1 1
10 17111 1 1 95 ILE CB C -7.771 0.067 -4.066 1.00 . A A . 95 ILE CB 1 1
10 17112 1 1 95 ILE CD1 C -6.503 -1.997 -4.890 1.00 . A A . 95 ILE CD1 1 1
10 17113 1 1 95 ILE CG1 C -6.634 -0.949 -3.785 1.00 . A A . 95 ILE CG1 1 1
10 17114 1 1 95 ILE CG2 C -7.599 0.644 -5.464 1.00 . A A . 95 ILE CG2 1 1
10 17115 1 1 95 ILE H H -9.144 0.008 -1.960 1.00 . A A . 95 ILE H 1 1
10 17116 1 1 95 ILE HA H -6.703 1.274 -2.655 1.00 . A A . 95 ILE HA 1 1
10 17117 1 1 95 ILE HB H -8.695 -0.454 -4.048 1.00 . A A . 95 ILE HB 1 1
10 17118 1 1 95 ILE HD11 H -6.539 -1.515 -5.885 1.00 . A A . 95 ILE HD11 1 1
10 17119 1 1 95 ILE HD12 H -7.276 -2.699 -4.819 1.00 . A A . 95 ILE HD12 1 1
10 17120 1 1 95 ILE HD13 H -5.533 -2.435 -4.804 1.00 . A A . 95 ILE HD13 1 1
10 17121 1 1 95 ILE HG12 H -5.734 -0.418 -3.679 1.00 . A A . 95 ILE HG12 1 1
10 17122 1 1 95 ILE HG13 H -6.883 -1.450 -2.903 1.00 . A A . 95 ILE HG13 1 1
10 17123 1 1 95 ILE HG21 H -8.590 0.603 -5.973 1.00 . A A . 95 ILE HG21 1 1
10 17124 1 1 95 ILE HG22 H -6.900 0.066 -6.059 1.00 . A A . 95 ILE HG22 1 1
10 17125 1 1 95 ILE HG23 H -7.278 1.673 -5.398 1.00 . A A . 95 ILE HG23 1 1
10 17126 1 1 95 ILE N N -8.608 0.857 -1.908 1.00 . A A . 95 ILE N 1 1
10 17127 1 1 95 ILE O O -7.275 3.310 -4.042 1.00 . A A . 95 ILE O 1 1
10 17128 1 1 96 ALA C C -9.377 5.159 -3.541 1.00 . A A . 96 ALA C 1 1
10 17129 1 1 96 ALA CA C -9.963 4.001 -4.292 1.00 . A A . 96 ALA CA 1 1
10 17130 1 1 96 ALA CB C -11.461 3.985 -4.279 1.00 . A A . 96 ALA CB 1 1
10 17131 1 1 96 ALA H H -10.102 2.036 -3.415 1.00 . A A . 96 ALA H 1 1
10 17132 1 1 96 ALA HA H -9.637 4.053 -5.321 1.00 . A A . 96 ALA HA 1 1
10 17133 1 1 96 ALA HB1 H -11.871 3.176 -4.935 1.00 . A A . 96 ALA HB1 1 1
10 17134 1 1 96 ALA HB2 H -11.812 4.945 -4.689 1.00 . A A . 96 ALA HB2 1 1
10 17135 1 1 96 ALA HB3 H -11.802 3.869 -3.291 1.00 . A A . 96 ALA HB3 1 1
10 17136 1 1 96 ALA N N -9.427 2.766 -3.745 1.00 . A A . 96 ALA N 1 1
10 17137 1 1 96 ALA O O -8.882 6.151 -4.116 1.00 . A A . 96 ALA O 1 1
10 17138 1 1 97 TYR C C -7.472 6.310 -1.601 1.00 . A A . 97 TYR C 1 1
10 17139 1 1 97 TYR CA C -8.968 6.152 -1.365 1.00 . A A . 97 TYR CA 1 1
10 17140 1 1 97 TYR CB C -9.265 5.868 0.119 1.00 . A A . 97 TYR CB 1 1
10 17141 1 1 97 TYR CD1 C -7.901 6.174 2.221 1.00 . A A . 97 TYR CD1 1 1
10 17142 1 1 97 TYR CD2 C -8.293 8.065 0.822 1.00 . A A . 97 TYR CD2 1 1
10 17143 1 1 97 TYR CE1 C -7.158 6.976 3.075 1.00 . A A . 97 TYR CE1 1 1
10 17144 1 1 97 TYR CE2 C -7.583 8.865 1.697 1.00 . A A . 97 TYR CE2 1 1
10 17145 1 1 97 TYR CG C -8.425 6.742 1.055 1.00 . A A . 97 TYR CG 1 1
10 17146 1 1 97 TYR CZ C -7.007 8.306 2.837 1.00 . A A . 97 TYR CZ 1 1
10 17147 1 1 97 TYR H H -9.865 4.308 -1.832 1.00 . A A . 97 TYR H 1 1
10 17148 1 1 97 TYR HA H -9.429 7.104 -1.643 1.00 . A A . 97 TYR HA 1 1
10 17149 1 1 97 TYR HB2 H -10.257 5.981 0.283 1.00 . A A . 97 TYR HB2 1 1
10 17150 1 1 97 TYR HB3 H -8.969 4.833 0.315 1.00 . A A . 97 TYR HB3 1 1
10 17151 1 1 97 TYR HD1 H -7.992 5.129 2.401 1.00 . A A . 97 TYR HD1 1 1
10 17152 1 1 97 TYR HD2 H -8.723 8.495 -0.070 1.00 . A A . 97 TYR HD2 1 1
10 17153 1 1 97 TYR HE1 H -6.733 6.529 3.993 1.00 . A A . 97 TYR HE1 1 1
10 17154 1 1 97 TYR HE2 H -7.462 9.918 1.488 1.00 . A A . 97 TYR HE2 1 1
10 17155 1 1 97 TYR HH H -5.615 8.602 4.154 1.00 . A A . 97 TYR HH 1 1
10 17156 1 1 97 TYR N N -9.485 5.120 -2.204 1.00 . A A . 97 TYR N 1 1
10 17157 1 1 97 TYR O O -6.937 7.460 -1.617 1.00 . A A . 97 TYR O 1 1
10 17158 1 1 97 TYR OH O -6.326 9.118 3.683 1.00 . A A . 97 TYR OH 1 1
10 17159 1 1 98 LEU C C -5.058 5.967 -3.361 1.00 . A A . 98 LEU C 1 1
10 17160 1 1 98 LEU CA C -5.330 5.181 -2.084 1.00 . A A . 98 LEU CA 1 1
10 17161 1 1 98 LEU CB C -4.819 3.768 -2.167 1.00 . A A . 98 LEU CB 1 1
10 17162 1 1 98 LEU CD1 C -3.398 1.948 -1.250 1.00 . A A . 98 LEU CD1 1 1
10 17163 1 1 98 LEU CD2 C -2.399 4.136 -1.853 1.00 . A A . 98 LEU CD2 1 1
10 17164 1 1 98 LEU CG C -3.603 3.432 -1.277 1.00 . A A . 98 LEU CG 1 1
10 17165 1 1 98 LEU H H -7.249 4.351 -1.851 1.00 . A A . 98 LEU H 1 1
10 17166 1 1 98 LEU HA H -4.839 5.701 -1.244 1.00 . A A . 98 LEU HA 1 1
10 17167 1 1 98 LEU HB2 H -5.652 3.112 -1.878 1.00 . A A . 98 LEU HB2 1 1
10 17168 1 1 98 LEU HB3 H -4.565 3.566 -3.196 1.00 . A A . 98 LEU HB3 1 1
10 17169 1 1 98 LEU HD11 H -2.351 1.713 -1.391 1.00 . A A . 98 LEU HD11 1 1
10 17170 1 1 98 LEU HD12 H -3.966 1.442 -2.052 1.00 . A A . 98 LEU HD12 1 1
10 17171 1 1 98 LEU HD13 H -3.702 1.535 -0.306 1.00 . A A . 98 LEU HD13 1 1
10 17172 1 1 98 LEU HD21 H -2.318 3.948 -2.887 1.00 . A A . 98 LEU HD21 1 1
10 17173 1 1 98 LEU HD22 H -1.489 3.763 -1.313 1.00 . A A . 98 LEU HD22 1 1
10 17174 1 1 98 LEU HD23 H -2.491 5.184 -1.642 1.00 . A A . 98 LEU HD23 1 1
10 17175 1 1 98 LEU HG H -3.815 3.760 -0.282 1.00 . A A . 98 LEU HG 1 1
10 17176 1 1 98 LEU N N -6.791 5.225 -1.830 1.00 . A A . 98 LEU N 1 1
10 17177 1 1 98 LEU O O -3.999 6.592 -3.478 1.00 . A A . 98 LEU O 1 1
10 17178 1 1 99 LYS C C -5.604 8.021 -5.444 1.00 . A A . 99 LYS C 1 1
10 17179 1 1 99 LYS CA C -5.702 6.508 -5.623 1.00 . A A . 99 LYS CA 1 1
10 17180 1 1 99 LYS CB C -6.874 6.153 -6.549 1.00 . A A . 99 LYS CB 1 1
10 17181 1 1 99 LYS CD C -6.056 3.875 -7.023 1.00 . A A . 99 LYS CD 1 1
10 17182 1 1 99 LYS CE C -5.223 3.425 -5.811 1.00 . A A . 99 LYS CE 1 1
10 17183 1 1 99 LYS CG C -7.252 4.721 -6.618 1.00 . A A . 99 LYS CG 1 1
10 17184 1 1 99 LYS H H -6.700 5.293 -4.168 1.00 . A A . 99 LYS H 1 1
10 17185 1 1 99 LYS HA H -4.796 6.092 -6.045 1.00 . A A . 99 LYS HA 1 1
10 17186 1 1 99 LYS HB2 H -7.774 6.718 -6.247 1.00 . A A . 99 LYS HB2 1 1
10 17187 1 1 99 LYS HB3 H -6.616 6.475 -7.547 1.00 . A A . 99 LYS HB3 1 1
10 17188 1 1 99 LYS HD2 H -6.334 2.853 -6.685 1.00 . A A . 99 LYS HD2 1 1
10 17189 1 1 99 LYS HD3 H -5.390 4.456 -7.681 1.00 . A A . 99 LYS HD3 1 1
10 17190 1 1 99 LYS HE2 H -4.201 3.707 -5.957 1.00 . A A . 99 LYS HE2 1 1
10 17191 1 1 99 LYS HE3 H -5.634 3.873 -4.944 1.00 . A A . 99 LYS HE3 1 1
10 17192 1 1 99 LYS HG2 H -7.559 4.400 -5.641 1.00 . A A . 99 LYS HG2 1 1
10 17193 1 1 99 LYS HG3 H -8.047 4.566 -7.311 1.00 . A A . 99 LYS HG3 1 1
10 17194 1 1 99 LYS HZ1 H -4.316 1.491 -5.645 1.00 . A A . 99 LYS HZ1 1 1
10 17195 1 1 99 LYS HZ2 H -5.857 1.463 -6.418 1.00 . A A . 99 LYS HZ2 1 1
10 17196 1 1 99 LYS HZ3 H -5.754 1.627 -4.730 1.00 . A A . 99 LYS HZ3 1 1
10 17197 1 1 99 LYS N N -5.927 5.826 -4.353 1.00 . A A . 99 LYS N 1 1
10 17198 1 1 99 LYS NZ N -5.303 1.914 -5.615 1.00 . A A . 99 LYS NZ 1 1
10 17199 1 1 99 LYS O O -4.743 8.631 -6.059 1.00 . A A . 99 LYS O 1 1
10 17200 1 1 100 LYS C C -5.282 10.351 -3.415 1.00 . A A . 100 LYS C 1 1
10 17201 1 1 100 LYS CA C -6.424 9.980 -4.340 1.00 . A A . 100 LYS CA 1 1
10 17202 1 1 100 LYS CB C -7.751 10.469 -3.758 1.00 . A A . 100 LYS CB 1 1
10 17203 1 1 100 LYS CD C -8.953 11.686 -1.896 1.00 . A A . 100 LYS CD 1 1
10 17204 1 1 100 LYS CE C -9.968 12.137 -2.933 1.00 . A A . 100 LYS CE 1 1
10 17205 1 1 100 LYS CG C -7.612 11.352 -2.545 1.00 . A A . 100 LYS CG 1 1
10 17206 1 1 100 LYS H H -7.154 8.006 -4.172 1.00 . A A . 100 LYS H 1 1
10 17207 1 1 100 LYS HA H -6.290 10.527 -5.292 1.00 . A A . 100 LYS HA 1 1
10 17208 1 1 100 LYS HB2 H -8.353 10.957 -4.505 1.00 . A A . 100 LYS HB2 1 1
10 17209 1 1 100 LYS HB3 H -8.314 9.558 -3.435 1.00 . A A . 100 LYS HB3 1 1
10 17210 1 1 100 LYS HD2 H -9.327 10.769 -1.422 1.00 . A A . 100 LYS HD2 1 1
10 17211 1 1 100 LYS HD3 H -8.823 12.471 -1.165 1.00 . A A . 100 LYS HD3 1 1
10 17212 1 1 100 LYS HE2 H -9.945 11.458 -3.800 1.00 . A A . 100 LYS HE2 1 1
10 17213 1 1 100 LYS HE3 H -10.981 12.096 -2.526 1.00 . A A . 100 LYS HE3 1 1
10 17214 1 1 100 LYS HG2 H -6.979 10.874 -1.813 1.00 . A A . 100 LYS HG2 1 1
10 17215 1 1 100 LYS HG3 H -7.151 12.303 -2.855 1.00 . A A . 100 LYS HG3 1 1
10 17216 1 1 100 LYS HZ1 H -9.522 13.525 -4.415 1.00 . A A . 100 LYS HZ1 1 1
10 17217 1 1 100 LYS HZ2 H -8.909 13.922 -2.912 1.00 . A A . 100 LYS HZ2 1 1
10 17218 1 1 100 LYS HZ3 H -10.591 14.103 -3.209 1.00 . A A . 100 LYS HZ3 1 1
10 17219 1 1 100 LYS N N -6.446 8.557 -4.622 1.00 . A A . 100 LYS N 1 1
10 17220 1 1 100 LYS NZ N -9.726 13.508 -3.395 1.00 . A A . 100 LYS NZ 1 1
10 17221 1 1 100 LYS O O -4.631 11.407 -3.560 1.00 . A A . 100 LYS O 1 1
10 17222 1 1 101 ALA C C -2.679 9.741 -2.057 1.00 . A A . 101 ALA C 1 1
10 17223 1 1 101 ALA CA C -4.038 9.632 -1.398 1.00 . A A . 101 ALA CA 1 1
10 17224 1 1 101 ALA CB C -4.022 8.452 -0.468 1.00 . A A . 101 ALA CB 1 1
10 17225 1 1 101 ALA H H -5.619 8.635 -2.397 1.00 . A A . 101 ALA H 1 1
10 17226 1 1 101 ALA HA H -4.223 10.521 -0.837 1.00 . A A . 101 ALA HA 1 1
10 17227 1 1 101 ALA HB1 H -3.495 7.612 -0.906 1.00 . A A . 101 ALA HB1 1 1
10 17228 1 1 101 ALA HB2 H -5.047 8.114 -0.311 1.00 . A A . 101 ALA HB2 1 1
10 17229 1 1 101 ALA HB3 H -3.611 8.714 0.483 1.00 . A A . 101 ALA HB3 1 1
10 17230 1 1 101 ALA N N -5.051 9.477 -2.438 1.00 . A A . 101 ALA N 1 1
10 17231 1 1 101 ALA O O -1.753 10.368 -1.498 1.00 . A A . 101 ALA O 1 1
10 17232 1 1 102 THR C C -1.475 10.344 -5.029 1.00 . A A . 102 THR C 1 1
10 17233 1 1 102 THR CA C -1.276 9.318 -3.984 1.00 . A A . 102 THR CA 1 1
10 17234 1 1 102 THR CB C -0.882 7.945 -4.635 1.00 . A A . 102 THR CB 1 1
10 17235 1 1 102 THR CG2 C -2.101 7.233 -5.182 1.00 . A A . 102 THR CG2 1 1
10 17236 1 1 102 THR H H -3.254 8.725 -3.703 1.00 . A A . 102 THR H 1 1
10 17237 1 1 102 THR HA H -0.505 9.608 -3.267 1.00 . A A . 102 THR HA 1 1
10 17238 1 1 102 THR HB H -0.449 7.334 -3.850 1.00 . A A . 102 THR HB 1 1
10 17239 1 1 102 THR HG1 H -0.927 8.045 -5.550 1.00 . A A . 102 THR HG1 1 1
10 17240 1 1 102 THR HG21 H -2.919 7.863 -5.249 1.00 . A A . 102 THR HG21 1 1
10 17241 1 1 102 THR HG22 H -2.367 6.379 -4.508 1.00 . A A . 102 THR HG22 1 1
10 17242 1 1 102 THR HG23 H -1.837 6.797 -6.144 1.00 . A A . 102 THR HG23 1 1
10 17243 1 1 102 THR N N -2.530 9.191 -3.272 1.00 . A A . 102 THR N 1 1
10 17244 1 1 102 THR O O -0.472 11.024 -5.477 1.00 . A A . 102 THR O 1 1
10 17245 1 1 102 THR OG1 O 0.041 8.130 -5.693 1.00 . A A . 102 THR OG1 1 1
10 17246 1 1 103 ASN C C -4.523 12.101 -6.101 1.00 . A A . 103 ASN C 1 1
10 17247 1 1 103 ASN CA C -3.052 11.628 -6.329 1.00 . A A . 103 ASN CA 1 1
10 17248 1 1 103 ASN CB C -2.890 11.151 -7.769 1.00 . A A . 103 ASN CB 1 1
10 17249 1 1 103 ASN CG C -1.841 10.065 -7.887 1.00 . A A . 103 ASN CG 1 1
10 17250 1 1 103 ASN H H -3.413 10.059 -4.925 1.00 . A A . 103 ASN H 1 1
10 17251 1 1 103 ASN HA H -2.426 12.502 -6.138 1.00 . A A . 103 ASN HA 1 1
10 17252 1 1 103 ASN HB2 H -3.802 10.744 -8.111 1.00 . A A . 103 ASN HB2 1 1
10 17253 1 1 103 ASN HB3 H -2.583 11.985 -8.384 1.00 . A A . 103 ASN HB3 1 1
10 17254 1 1 103 ASN HD21 H -3.155 8.693 -7.328 1.00 . A A . 103 ASN HD21 1 1
10 17255 1 1 103 ASN HD22 H -1.587 8.125 -7.664 1.00 . A A . 103 ASN HD22 1 1
10 17256 1 1 103 ASN N N -2.691 10.608 -5.380 1.00 . A A . 103 ASN N 1 1
10 17257 1 1 103 ASN ND2 N -2.219 8.818 -7.613 1.00 . A A . 103 ASN ND2 1 1
10 17258 1 1 103 ASN O O -5.434 11.330 -6.412 1.00 . A A . 103 ASN O 1 1
10 17259 1 1 103 ASN OD1 O -0.684 10.326 -8.195 1.00 . A A . 103 ASN OD1 1 1
10 17260 1 1 104 GLU C C -5.927 14.918 -4.243 1.00 . A A . 104 GLU C 1 1
10 17261 1 1 104 GLU CA C -6.010 13.894 -5.373 1.00 . A A . 104 GLU CA 1 1
10 17262 1 1 104 GLU CB C -6.986 12.791 -5.007 1.00 . A A . 104 GLU CB 1 1
10 17263 1 1 104 GLU CD C -9.126 12.608 -6.408 1.00 . A A . 104 GLU CD 1 1
10 17264 1 1 104 GLU CG C -7.686 12.185 -6.181 1.00 . A A . 104 GLU CG 1 1
10 17265 1 1 104 GLU H H -3.878 13.818 -5.358 1.00 . A A . 104 GLU H 1 1
10 17266 1 1 104 GLU HA H -6.336 14.351 -6.285 1.00 . A A . 104 GLU HA 1 1
10 17267 1 1 104 GLU HB2 H -6.472 12.014 -4.466 1.00 . A A . 104 GLU HB2 1 1
10 17268 1 1 104 GLU HB3 H -7.756 13.186 -4.390 1.00 . A A . 104 GLU HB3 1 1
10 17269 1 1 104 GLU HG2 H -7.100 12.436 -7.105 1.00 . A A . 104 GLU HG2 1 1
10 17270 1 1 104 GLU HG3 H -7.688 11.071 -6.122 1.00 . A A . 104 GLU HG3 1 1
10 17271 1 1 104 GLU N N -4.691 13.317 -5.607 1.00 . A A . 104 GLU N 1 1
10 17272 1 1 104 GLU O O -6.312 16.055 -4.490 1.00 . A A . 104 GLU O 1 1
10 17273 1 1 104 GLU OXT O -5.537 14.549 -3.115 1.00 . A A . 104 GLU OXT 1 1
10 17274 1 1 104 GLU OE1 O -9.320 13.575 -7.178 1.00 . A A . 104 GLU OE1 1 1
10 17275 1 1 104 GLU OE2 O -9.994 12.007 -5.733 1.00 . A A . 104 GLU OE2 1 1
10 17276 2 2 1 . C1A C 3.514 -4.149 1.000 1.00 . B A . 201 HEC C1A 1 1
10 17277 2 2 1 . C1B C -0.611 -3.728 2.006 1.00 . B A . 201 HEC C1B 1 1
10 17278 2 2 1 . C1C C 0.057 -6.054 5.445 1.00 . B A . 201 HEC C1C 1 1
10 17279 2 2 1 . C1D C 4.277 -5.867 4.721 1.00 . B A . 201 HEC C1D 1 1
10 17280 2 2 1 . C2A C 3.606 -2.965 0.179 1.00 . B A . 201 HEC C2A 1 1
10 17281 2 2 1 . C2B C -2.051 -3.468 2.207 1.00 . B A . 201 HEC C2B 1 1
10 17282 2 2 1 . C2C C 0.136 -6.843 6.690 1.00 . B A . 201 HEC C2C 1 1
10 17283 2 2 1 . C2D C 5.662 -6.217 4.570 1.00 . B A . 201 HEC C2D 1 1
10 17284 2 2 1 . C3A C 2.366 -2.440 0.132 1.00 . B A . 201 HEC C3A 1 1
10 17285 2 2 1 . C3B C -2.393 -4.260 3.374 1.00 . B A . 201 HEC C3B 1 1
10 17286 2 2 1 . C3C C 1.545 -6.965 6.977 1.00 . B A . 201 HEC C3C 1 1
10 17287 2 2 1 . C3D C 5.955 -5.908 3.265 1.00 . B A . 201 HEC C3D 1 1
10 17288 2 2 1 . C4A C 1.510 -3.349 0.933 1.00 . B A . 201 HEC C4A 1 1
10 17289 2 2 1 . C4B C -1.186 -4.920 3.737 1.00 . B A . 201 HEC C4B 1 1
10 17290 2 2 1 . C4C C 2.159 -6.176 5.988 1.00 . B A . 201 HEC C4C 1 1
10 17291 2 2 1 . C4D C 4.727 -5.381 2.641 1.00 . B A . 201 HEC C4D 1 1
10 17292 2 2 1 . CAA C 4.878 -2.432 -0.539 1.00 . B A . 201 HEC CAA 1 1
10 17293 2 2 1 . CAB C -3.778 -4.330 3.923 1.00 . B A . 201 HEC CAB 1 1
10 17294 2 2 1 . CAC C 2.122 -7.643 8.099 1.00 . B A . 201 HEC CAC 1 1
10 17295 2 2 1 . CAD C 7.276 -6.046 2.544 1.00 . B A . 201 HEC CAD 1 1
10 17296 2 2 1 . CBA C 4.690 -0.954 -1.003 1.00 . B A . 201 HEC CBA 1 1
10 17297 2 2 1 . CBB C -4.991 -4.270 2.936 1.00 . B A . 201 HEC CBB 1 1
10 17298 2 2 1 . CBC C 2.501 -9.086 8.391 1.00 . B A . 201 HEC CBC 1 1
10 17299 2 2 1 . CBD C 7.159 -6.858 1.278 1.00 . B A . 201 HEC CBD 1 1
10 17300 2 2 1 . CGA C 5.992 -0.384 -1.434 1.00 . B A . 201 HEC CGA 1 1
10 17301 2 2 1 . CGD C 5.753 -7.497 1.162 1.00 . B A . 201 HEC CGD 1 1
10 17302 2 2 1 . CHA C 4.562 -4.949 1.345 1.00 . B A . 201 HEC CHA 1 1
10 17303 2 2 1 . CHB C 0.156 -3.146 1.047 1.00 . B A . 201 HEC CHB 1 1
10 17304 2 2 1 . CHC C -1.107 -5.731 4.832 1.00 . B A . 201 HEC CHC 1 1
10 17305 2 2 1 . CHD C 3.548 -6.045 5.896 1.00 . B A . 201 HEC CHD 1 1
10 17306 2 2 1 . CMA C 1.945 -1.203 -0.652 1.00 . B A . 201 HEC CMA 1 1
10 17307 2 2 1 . CMB C -2.933 -2.609 1.361 1.00 . B A . 201 HEC CMB 1 1
10 17308 2 2 1 . CMC C -1.018 -7.472 7.462 1.00 . B A . 201 HEC CMC 1 1
10 17309 2 2 1 . CMD C 6.578 -6.761 5.629 1.00 . B A . 201 HEC CMD 1 1
10 17310 2 2 1 . FE F 1.819 -4.877 3.325 1.00 . B A . 201 HEC FE 1 1
10 17311 2 2 1 . HAA1 H 5.099 -3.057 -1.395 1.00 . B A . 201 HEC HAA1 1 1
10 17312 2 2 1 . HAA2 H 5.711 -2.441 0.204 1.00 . B A . 201 HEC HAA2 1 1
10 17313 2 2 1 . HAB H -3.887 -3.317 4.539 1.00 . B A . 201 HEC HAB 1 1
10 17314 2 2 1 . HAC H 2.998 -7.021 8.251 1.00 . B A . 201 HEC HAC 1 1
10 17315 2 2 1 . HAD1 H 7.980 -6.456 3.235 1.00 . B A . 201 HEC HAD1 1 1
10 17316 2 2 1 . HAD2 H 7.622 -5.021 2.281 1.00 . B A . 201 HEC HAD2 1 1
10 17317 2 2 1 . HBA1 H 4.261 -0.370 -0.214 1.00 . B A . 201 HEC HBA1 1 1
10 17318 2 2 1 . HBA2 H 4.003 -0.974 -1.864 1.00 . B A . 201 HEC HBA2 1 1
10 17319 2 2 1 . HBB1 H -5.332 -5.281 2.715 1.00 . B A . 201 HEC HBB1 1 1
10 17320 2 2 1 . HBB2 H -4.684 -3.787 2.005 1.00 . B A . 201 HEC HBB2 1 1
10 17321 2 2 1 . HBB3 H -5.798 -3.701 3.398 1.00 . B A . 201 HEC HBB3 1 1
10 17322 2 2 1 . HBC1 H 3.271 -9.409 7.694 1.00 . B A . 201 HEC HBC1 1 1
10 17323 2 2 1 . HBC2 H 1.619 -9.718 8.266 1.00 . B A . 201 HEC HBC2 1 1
10 17324 2 2 1 . HBC3 H 2.872 -9.168 9.413 1.00 . B A . 201 HEC HBC3 1 1
10 17325 2 2 1 . HBD1 H 7.892 -7.670 1.360 1.00 . B A . 201 HEC HBD1 1 1
10 17326 2 2 1 . HBD2 H 7.404 -6.283 0.420 1.00 . B A . 201 HEC HBD2 1 1
10 17327 2 2 1 . HHA H 5.220 -5.240 0.535 1.00 . B A . 201 HEC HHA 1 1
10 17328 2 2 1 . HHB H -0.340 -2.491 0.333 1.00 . B A . 201 HEC HHB 1 1
10 17329 2 2 1 . HHC H -2.056 -6.163 5.166 1.00 . B A . 201 HEC HHC 1 1
10 17330 2 2 1 . HHD H 4.082 -6.023 6.829 1.00 . B A . 201 HEC HHD 1 1
10 17331 2 2 1 . HMA1 H 1.034 -1.135 -1.215 1.00 . B A . 201 HEC HMA1 1 1
10 17332 2 2 1 . HMA2 H 2.672 -0.310 -0.635 1.00 . B A . 201 HEC HMA2 1 1
10 17333 2 2 1 . HMA3 H 2.446 -1.572 -1.517 1.00 . B A . 201 HEC HMA3 1 1
10 17334 2 2 1 . HMB1 H -3.556 -1.979 2.044 1.00 . B A . 201 HEC HMB1 1 1
10 17335 2 2 1 . HMB2 H -3.640 -3.243 0.801 1.00 . B A . 201 HEC HMB2 1 1
10 17336 2 2 1 . HMB3 H -2.364 -1.999 0.720 1.00 . B A . 201 HEC HMB3 1 1
10 17337 2 2 1 . HMC1 H -0.901 -7.706 8.521 1.00 . B A . 201 HEC HMC1 1 1
10 17338 2 2 1 . HMC2 H -1.913 -7.834 6.903 1.00 . B A . 201 HEC HMC2 1 1
10 17339 2 2 1 . HMC3 H -0.539 -8.450 7.259 1.00 . B A . 201 HEC HMC3 1 1
10 17340 2 2 1 . HMD1 H 6.031 -7.236 6.425 1.00 . B A . 201 HEC HMD1 1 1
10 17341 2 2 1 . HMD2 H 7.197 -5.903 6.037 1.00 . B A . 201 HEC HMD2 1 1
10 17342 2 2 1 . HMD3 H 7.287 -7.460 5.167 1.00 . B A . 201 HEC HMD3 1 1
10 17343 2 2 1 . NA N 2.253 -4.366 1.451 1.00 . B A . 201 HEC NA 1 1
10 17344 2 2 1 . NB N -0.106 -4.597 2.949 1.00 . B A . 201 HEC NB 1 1
10 17345 2 2 1 . NC N 1.341 -5.649 5.021 1.00 . B A . 201 HEC NC 1 1
10 17346 2 2 1 . ND N 3.665 -5.422 3.580 1.00 . B A . 201 HEC ND 1 1
10 17347 2 2 1 . O1A O 6.216 0.814 -1.161 1.00 . B A . 201 HEC O1A 1 1
10 17348 2 2 1 . O1D O 5.307 -7.586 0.048 1.00 . B A . 201 HEC O1D 1 1
10 17349 2 2 1 . O2A O 6.775 -1.141 -1.971 1.00 . B A . 201 HEC O2A 1 1
10 17350 2 2 1 . O2D O 5.221 -7.808 2.173 1.00 . B A . 201 HEC O2D 1 1
11 17351 1 1 1 GLY C C -16.834 5.625 -0.526 1.00 . A A . 1 GLY C 1 1
11 17352 1 1 1 GLY CA C -17.312 4.229 -0.682 1.00 . A A . 1 GLY CA 1 1
11 17353 1 1 1 GLY H1 H -19.379 3.953 -0.502 1.00 . A A . 1 GLY H1 1 1
11 17354 1 1 1 GLY H2 H -18.794 3.438 -2.005 1.00 . A A . 1 GLY H2 1 1
11 17355 1 1 1 GLY H3 H -18.957 5.146 -1.679 1.00 . A A . 1 GLY H3 1 1
11 17356 1 1 1 GLY HA2 H -17.308 3.724 0.241 1.00 . A A . 1 GLY HA2 1 1
11 17357 1 1 1 GLY HA3 H -16.680 3.702 -1.349 1.00 . A A . 1 GLY HA3 1 1
11 17358 1 1 1 GLY N N -18.723 4.190 -1.238 1.00 . A A . 1 GLY N 1 1
11 17359 1 1 1 GLY O O -16.685 6.405 -1.510 1.00 . A A . 1 GLY O 1 1
11 17360 1 1 2 ASP C C -14.545 7.280 1.476 1.00 . A A . 2 ASP C 1 1
11 17361 1 1 2 ASP CA C -15.987 7.339 0.981 1.00 . A A . 2 ASP CA 1 1
11 17362 1 1 2 ASP CB C -16.903 8.012 2.054 1.00 . A A . 2 ASP CB 1 1
11 17363 1 1 2 ASP CG C -18.351 7.788 1.794 1.00 . A A . 2 ASP CG 1 1
11 17364 1 1 2 ASP H H -16.596 5.382 1.464 1.00 . A A . 2 ASP H 1 1
11 17365 1 1 2 ASP HA H -16.021 7.899 0.095 1.00 . A A . 2 ASP HA 1 1
11 17366 1 1 2 ASP HB2 H -16.644 7.575 3.103 1.00 . A A . 2 ASP HB2 1 1
11 17367 1 1 2 ASP HB3 H -16.678 9.069 2.045 1.00 . A A . 2 ASP HB3 1 1
11 17368 1 1 2 ASP N N -16.531 5.996 0.714 1.00 . A A . 2 ASP N 1 1
11 17369 1 1 2 ASP O O -14.117 6.267 2.008 1.00 . A A . 2 ASP O 1 1
11 17370 1 1 2 ASP OD1 O -18.721 7.381 0.666 1.00 . A A . 2 ASP OD1 1 1
11 17371 1 1 2 ASP OD2 O -19.165 8.007 2.830 1.00 . A A . 2 ASP OD2 1 1
11 17372 1 1 3 VAL C C -12.337 8.218 3.382 1.00 . A A . 3 VAL C 1 1
11 17373 1 1 3 VAL CA C -12.472 8.475 1.775 1.00 . A A . 3 VAL CA 1 1
11 17374 1 1 3 VAL CB C -11.839 9.843 1.443 1.00 . A A . 3 VAL CB 1 1
11 17375 1 1 3 VAL CG1 C -10.768 10.242 2.410 1.00 . A A . 3 VAL CG1 1 1
11 17376 1 1 3 VAL CG2 C -11.192 9.788 0.026 1.00 . A A . 3 VAL CG2 1 1
11 17377 1 1 3 VAL H H -14.252 9.183 0.942 1.00 . A A . 3 VAL H 1 1
11 17378 1 1 3 VAL HA H -11.897 7.675 1.298 1.00 . A A . 3 VAL HA 1 1
11 17379 1 1 3 VAL HB H -12.593 10.560 1.424 1.00 . A A . 3 VAL HB 1 1
11 17380 1 1 3 VAL HG11 H -11.299 10.643 3.327 1.00 . A A . 3 VAL HG11 1 1
11 17381 1 1 3 VAL HG12 H -10.108 10.966 2.009 1.00 . A A . 3 VAL HG12 1 1
11 17382 1 1 3 VAL HG13 H -10.235 9.355 2.761 1.00 . A A . 3 VAL HG13 1 1
11 17383 1 1 3 VAL HG21 H -11.830 10.296 -0.647 1.00 . A A . 3 VAL HG21 1 1
11 17384 1 1 3 VAL HG22 H -11.108 8.717 -0.267 1.00 . A A . 3 VAL HG22 1 1
11 17385 1 1 3 VAL HG23 H -10.218 10.234 0.073 1.00 . A A . 3 VAL HG23 1 1
11 17386 1 1 3 VAL N N -13.847 8.383 1.368 1.00 . A A . 3 VAL N 1 1
11 17387 1 1 3 VAL O O -11.459 7.560 3.867 1.00 . A A . 3 VAL O 1 1
11 17388 1 1 4 GLU C C -13.372 7.242 6.008 1.00 . A A . 4 GLU C 1 1
11 17389 1 1 4 GLU CA C -13.308 8.740 5.595 1.00 . A A . 4 GLU CA 1 1
11 17390 1 1 4 GLU CB C -14.405 9.502 6.212 1.00 . A A . 4 GLU CB 1 1
11 17391 1 1 4 GLU CD C -15.873 9.871 8.220 1.00 . A A . 4 GLU CD 1 1
11 17392 1 1 4 GLU CG C -14.544 9.339 7.715 1.00 . A A . 4 GLU CG 1 1
11 17393 1 1 4 GLU H H -13.971 9.397 3.622 1.00 . A A . 4 GLU H 1 1
11 17394 1 1 4 GLU HA H -12.341 9.127 5.960 1.00 . A A . 4 GLU HA 1 1
11 17395 1 1 4 GLU HB2 H -14.241 10.548 5.998 1.00 . A A . 4 GLU HB2 1 1
11 17396 1 1 4 GLU HB3 H -15.357 9.210 5.721 1.00 . A A . 4 GLU HB3 1 1
11 17397 1 1 4 GLU HG2 H -14.469 8.325 7.974 1.00 . A A . 4 GLU HG2 1 1
11 17398 1 1 4 GLU HG3 H -13.787 9.903 8.199 1.00 . A A . 4 GLU HG3 1 1
11 17399 1 1 4 GLU N N -13.255 8.821 4.130 1.00 . A A . 4 GLU N 1 1
11 17400 1 1 4 GLU O O -12.641 6.765 6.908 1.00 . A A . 4 GLU O 1 1
11 17401 1 1 4 GLU OE1 O -16.656 9.009 8.724 1.00 . A A . 4 GLU OE1 1 1
11 17402 1 1 4 GLU OE2 O -16.144 11.074 8.133 1.00 . A A . 4 GLU OE2 1 1
11 17403 1 1 5 LYS C C -13.283 4.297 5.374 1.00 . A A . 5 LYS C 1 1
11 17404 1 1 5 LYS CA C -14.507 5.129 5.736 1.00 . A A . 5 LYS CA 1 1
11 17405 1 1 5 LYS CB C -15.768 4.591 4.954 1.00 . A A . 5 LYS CB 1 1
11 17406 1 1 5 LYS CD C -18.203 4.510 5.447 1.00 . A A . 5 LYS CD 1 1
11 17407 1 1 5 LYS CE C -19.079 4.397 4.202 1.00 . A A . 5 LYS CE 1 1
11 17408 1 1 5 LYS CG C -17.029 5.396 5.230 1.00 . A A . 5 LYS CG 1 1
11 17409 1 1 5 LYS H H -14.878 6.967 4.734 1.00 . A A . 5 LYS H 1 1
11 17410 1 1 5 LYS HA H -14.702 5.064 6.771 1.00 . A A . 5 LYS HA 1 1
11 17411 1 1 5 LYS HB2 H -15.565 4.611 3.933 1.00 . A A . 5 LYS HB2 1 1
11 17412 1 1 5 LYS HB3 H -15.953 3.604 5.282 1.00 . A A . 5 LYS HB3 1 1
11 17413 1 1 5 LYS HD2 H -17.854 3.552 5.738 1.00 . A A . 5 LYS HD2 1 1
11 17414 1 1 5 LYS HD3 H -18.793 4.928 6.248 1.00 . A A . 5 LYS HD3 1 1
11 17415 1 1 5 LYS HE2 H -20.090 4.753 4.460 1.00 . A A . 5 LYS HE2 1 1
11 17416 1 1 5 LYS HE3 H -18.636 5.000 3.420 1.00 . A A . 5 LYS HE3 1 1
11 17417 1 1 5 LYS HG2 H -16.897 6.065 6.083 1.00 . A A . 5 LYS HG2 1 1
11 17418 1 1 5 LYS HG3 H -17.220 6.017 4.366 1.00 . A A . 5 LYS HG3 1 1
11 17419 1 1 5 LYS HZ1 H -20.189 2.669 3.776 1.00 . A A . 5 LYS HZ1 1 1
11 17420 1 1 5 LYS HZ2 H -18.611 2.382 4.339 1.00 . A A . 5 LYS HZ2 1 1
11 17421 1 1 5 LYS HZ3 H -18.876 2.942 2.777 1.00 . A A . 5 LYS HZ3 1 1
11 17422 1 1 5 LYS N N -14.322 6.554 5.395 1.00 . A A . 5 LYS N 1 1
11 17423 1 1 5 LYS NZ N -19.200 2.994 3.724 1.00 . A A . 5 LYS NZ 1 1
11 17424 1 1 5 LYS O O -12.915 3.351 6.036 1.00 . A A . 5 LYS O 1 1
11 17425 1 1 6 GLY C C -10.322 4.062 4.744 1.00 . A A . 6 GLY C 1 1
11 17426 1 1 6 GLY CA C -11.502 3.954 3.773 1.00 . A A . 6 GLY CA 1 1
11 17427 1 1 6 GLY H H -12.997 5.394 3.683 1.00 . A A . 6 GLY H 1 1
11 17428 1 1 6 GLY HA2 H -11.753 2.901 3.670 1.00 . A A . 6 GLY HA2 1 1
11 17429 1 1 6 GLY HA3 H -11.164 4.317 2.841 1.00 . A A . 6 GLY HA3 1 1
11 17430 1 1 6 GLY N N -12.684 4.660 4.247 1.00 . A A . 6 GLY N 1 1
11 17431 1 1 6 GLY O O -9.621 3.077 5.028 1.00 . A A . 6 GLY O 1 1
11 17432 1 1 7 LYS C C -9.110 4.546 7.392 1.00 . A A . 7 LYS C 1 1
11 17433 1 1 7 LYS CA C -9.040 5.443 6.163 1.00 . A A . 7 LYS CA 1 1
11 17434 1 1 7 LYS CB C -9.032 6.907 6.609 1.00 . A A . 7 LYS CB 1 1
11 17435 1 1 7 LYS CD C -9.283 7.659 8.969 1.00 . A A . 7 LYS CD 1 1
11 17436 1 1 7 LYS CE C -8.719 8.873 9.690 1.00 . A A . 7 LYS CE 1 1
11 17437 1 1 7 LYS CG C -8.288 7.169 7.921 1.00 . A A . 7 LYS CG 1 1
11 17438 1 1 7 LYS H H -10.709 5.970 4.991 1.00 . A A . 7 LYS H 1 1
11 17439 1 1 7 LYS HA H -8.119 5.242 5.615 1.00 . A A . 7 LYS HA 1 1
11 17440 1 1 7 LYS HB2 H -8.500 7.519 5.868 1.00 . A A . 7 LYS HB2 1 1
11 17441 1 1 7 LYS HB3 H -10.016 7.280 6.693 1.00 . A A . 7 LYS HB3 1 1
11 17442 1 1 7 LYS HD2 H -10.214 7.933 8.497 1.00 . A A . 7 LYS HD2 1 1
11 17443 1 1 7 LYS HD3 H -9.463 6.862 9.717 1.00 . A A . 7 LYS HD3 1 1
11 17444 1 1 7 LYS HE2 H -8.928 8.790 10.741 1.00 . A A . 7 LYS HE2 1 1
11 17445 1 1 7 LYS HE3 H -7.648 8.886 9.564 1.00 . A A . 7 LYS HE3 1 1
11 17446 1 1 7 LYS HG2 H -7.867 6.208 8.245 1.00 . A A . 7 LYS HG2 1 1
11 17447 1 1 7 LYS HG3 H -7.539 7.862 7.793 1.00 . A A . 7 LYS HG3 1 1
11 17448 1 1 7 LYS HZ1 H -8.545 10.899 9.222 1.00 . A A . 7 LYS HZ1 1 1
11 17449 1 1 7 LYS HZ2 H -10.088 10.432 9.752 1.00 . A A . 7 LYS HZ2 1 1
11 17450 1 1 7 LYS HZ3 H -9.528 10.046 8.179 1.00 . A A . 7 LYS HZ3 1 1
11 17451 1 1 7 LYS N N -10.095 5.195 5.232 1.00 . A A . 7 LYS N 1 1
11 17452 1 1 7 LYS NZ N -9.287 10.133 9.187 1.00 . A A . 7 LYS NZ 1 1
11 17453 1 1 7 LYS O O -8.174 3.986 7.835 1.00 . A A . 7 LYS O 1 1
11 17454 1 1 8 LYS C C -10.346 2.120 8.789 1.00 . A A . 8 LYS C 1 1
11 17455 1 1 8 LYS CA C -10.568 3.616 9.141 1.00 . A A . 8 LYS CA 1 1
11 17456 1 1 8 LYS CB C -12.030 3.853 9.523 1.00 . A A . 8 LYS CB 1 1
11 17457 1 1 8 LYS CD C -13.476 1.825 8.946 1.00 . A A . 8 LYS CD 1 1
11 17458 1 1 8 LYS CE C -13.853 0.450 9.463 1.00 . A A . 8 LYS CE 1 1
11 17459 1 1 8 LYS CG C -12.743 2.624 10.048 1.00 . A A . 8 LYS CG 1 1
11 17460 1 1 8 LYS H H -10.888 5.004 7.537 1.00 . A A . 8 LYS H 1 1
11 17461 1 1 8 LYS HA H -9.950 3.849 9.978 1.00 . A A . 8 LYS HA 1 1
11 17462 1 1 8 LYS HB2 H -12.111 4.636 10.270 1.00 . A A . 8 LYS HB2 1 1
11 17463 1 1 8 LYS HB3 H -12.600 4.181 8.614 1.00 . A A . 8 LYS HB3 1 1
11 17464 1 1 8 LYS HD2 H -14.333 2.367 8.664 1.00 . A A . 8 LYS HD2 1 1
11 17465 1 1 8 LYS HD3 H -12.793 1.720 8.093 1.00 . A A . 8 LYS HD3 1 1
11 17466 1 1 8 LYS HE2 H -14.070 0.507 10.497 1.00 . A A . 8 LYS HE2 1 1
11 17467 1 1 8 LYS HE3 H -14.785 0.147 8.903 1.00 . A A . 8 LYS HE3 1 1
11 17468 1 1 8 LYS HG2 H -11.976 1.936 10.506 1.00 . A A . 8 LYS HG2 1 1
11 17469 1 1 8 LYS HG3 H -13.430 2.892 10.790 1.00 . A A . 8 LYS HG3 1 1
11 17470 1 1 8 LYS HZ1 H -11.900 -0.195 9.514 1.00 . A A . 8 LYS HZ1 1 1
11 17471 1 1 8 LYS HZ2 H -12.742 -0.707 8.166 1.00 . A A . 8 LYS HZ2 1 1
11 17472 1 1 8 LYS HZ3 H -13.017 -1.451 9.691 1.00 . A A . 8 LYS HZ3 1 1
11 17473 1 1 8 LYS N N -10.200 4.448 8.007 1.00 . A A . 8 LYS N 1 1
11 17474 1 1 8 LYS NZ N -12.819 -0.544 9.173 1.00 . A A . 8 LYS NZ 1 1
11 17475 1 1 8 LYS O O -9.873 1.355 9.597 1.00 . A A . 8 LYS O 1 1
11 17476 1 1 9 ILE C C -9.037 -0.024 7.133 1.00 . A A . 9 ILE C 1 1
11 17477 1 1 9 ILE CA C -10.503 0.382 7.084 1.00 . A A . 9 ILE CA 1 1
11 17478 1 1 9 ILE CB C -11.034 0.173 5.678 1.00 . A A . 9 ILE CB 1 1
11 17479 1 1 9 ILE CD1 C -13.142 -0.198 4.337 1.00 . A A . 9 ILE CD1 1 1
11 17480 1 1 9 ILE CG1 C -12.559 -0.090 5.711 1.00 . A A . 9 ILE CG1 1 1
11 17481 1 1 9 ILE CG2 C -10.304 -0.932 4.956 1.00 . A A . 9 ILE CG2 1 1
11 17482 1 1 9 ILE H H -11.066 2.442 6.950 1.00 . A A . 9 ILE H 1 1
11 17483 1 1 9 ILE HA H -11.064 -0.231 7.759 1.00 . A A . 9 ILE HA 1 1
11 17484 1 1 9 ILE HB H -10.879 1.088 5.124 1.00 . A A . 9 ILE HB 1 1
11 17485 1 1 9 ILE HD11 H -13.211 -1.331 3.972 1.00 . A A . 9 ILE HD11 1 1
11 17486 1 1 9 ILE HD12 H -12.536 0.330 3.631 1.00 . A A . 9 ILE HD12 1 1
11 17487 1 1 9 ILE HD13 H -14.134 0.241 4.360 1.00 . A A . 9 ILE HD13 1 1
11 17488 1 1 9 ILE HG12 H -12.735 -1.050 6.212 1.00 . A A . 9 ILE HG12 1 1
11 17489 1 1 9 ILE HG13 H -13.070 0.691 6.198 1.00 . A A . 9 ILE HG13 1 1
11 17490 1 1 9 ILE HG21 H -10.642 -1.981 5.310 1.00 . A A . 9 ILE HG21 1 1
11 17491 1 1 9 ILE HG22 H -9.214 -0.816 5.126 1.00 . A A . 9 ILE HG22 1 1
11 17492 1 1 9 ILE HG23 H -10.508 -0.915 3.923 1.00 . A A . 9 ILE HG23 1 1
11 17493 1 1 9 ILE N N -10.676 1.745 7.558 1.00 . A A . 9 ILE N 1 1
11 17494 1 1 9 ILE O O -8.739 -1.120 7.630 1.00 . A A . 9 ILE O 1 1
11 17495 1 1 10 PHE C C -6.176 0.531 8.046 1.00 . A A . 10 PHE C 1 1
11 17496 1 1 10 PHE CA C -6.761 0.610 6.628 1.00 . A A . 10 PHE CA 1 1
11 17497 1 1 10 PHE CB C -6.041 1.696 5.875 1.00 . A A . 10 PHE CB 1 1
11 17498 1 1 10 PHE CD1 C -3.552 1.753 5.486 1.00 . A A . 10 PHE CD1 1 1
11 17499 1 1 10 PHE CD2 C -4.351 2.425 7.618 1.00 . A A . 10 PHE CD2 1 1
11 17500 1 1 10 PHE CE1 C -2.232 1.942 5.904 1.00 . A A . 10 PHE CE1 1 1
11 17501 1 1 10 PHE CE2 C -3.105 2.616 8.067 1.00 . A A . 10 PHE CE2 1 1
11 17502 1 1 10 PHE CG C -4.627 1.977 6.329 1.00 . A A . 10 PHE CG 1 1
11 17503 1 1 10 PHE CZ C -2.028 2.412 7.228 1.00 . A A . 10 PHE CZ 1 1
11 17504 1 1 10 PHE H H -8.503 1.728 6.290 1.00 . A A . 10 PHE H 1 1
11 17505 1 1 10 PHE HA H -6.591 -0.338 6.139 1.00 . A A . 10 PHE HA 1 1
11 17506 1 1 10 PHE HB2 H -5.998 1.433 4.804 1.00 . A A . 10 PHE HB2 1 1
11 17507 1 1 10 PHE HB3 H -6.554 2.653 5.962 1.00 . A A . 10 PHE HB3 1 1
11 17508 1 1 10 PHE HD1 H -3.703 1.395 4.482 1.00 . A A . 10 PHE HD1 1 1
11 17509 1 1 10 PHE HD2 H -5.211 2.609 8.285 1.00 . A A . 10 PHE HD2 1 1
11 17510 1 1 10 PHE HE1 H -1.428 1.794 5.248 1.00 . A A . 10 PHE HE1 1 1
11 17511 1 1 10 PHE HE2 H -2.887 2.961 9.074 1.00 . A A . 10 PHE HE2 1 1
11 17512 1 1 10 PHE HZ H -0.986 2.584 7.558 1.00 . A A . 10 PHE HZ 1 1
11 17513 1 1 10 PHE N N -8.172 0.843 6.667 1.00 . A A . 10 PHE N 1 1
11 17514 1 1 10 PHE O O -5.304 -0.261 8.361 1.00 . A A . 10 PHE O 1 1
11 17515 1 1 11 VAL C C -6.240 0.050 10.952 1.00 . A A . 11 VAL C 1 1
11 17516 1 1 11 VAL CA C -6.254 1.428 10.301 1.00 . A A . 11 VAL CA 1 1
11 17517 1 1 11 VAL CB C -7.167 2.387 11.183 1.00 . A A . 11 VAL CB 1 1
11 17518 1 1 11 VAL CG1 C -6.826 2.259 12.659 1.00 . A A . 11 VAL CG1 1 1
11 17519 1 1 11 VAL CG2 C -7.011 3.840 10.687 1.00 . A A . 11 VAL CG2 1 1
11 17520 1 1 11 VAL H H -7.414 1.986 8.624 1.00 . A A . 11 VAL H 1 1
11 17521 1 1 11 VAL HA H -5.277 1.842 10.342 1.00 . A A . 11 VAL HA 1 1
11 17522 1 1 11 VAL HB H -8.199 2.080 11.008 1.00 . A A . 11 VAL HB 1 1
11 17523 1 1 11 VAL HG11 H -5.750 2.297 12.758 1.00 . A A . 11 VAL HG11 1 1
11 17524 1 1 11 VAL HG12 H -7.184 1.307 13.001 1.00 . A A . 11 VAL HG12 1 1
11 17525 1 1 11 VAL HG13 H -7.237 3.089 13.177 1.00 . A A . 11 VAL HG13 1 1
11 17526 1 1 11 VAL HG21 H -6.313 3.851 9.855 1.00 . A A . 11 VAL HG21 1 1
11 17527 1 1 11 VAL HG22 H -6.621 4.429 11.531 1.00 . A A . 11 VAL HG22 1 1
11 17528 1 1 11 VAL HG23 H -7.969 4.213 10.357 1.00 . A A . 11 VAL HG23 1 1
11 17529 1 1 11 VAL N N -6.710 1.378 8.955 1.00 . A A . 11 VAL N 1 1
11 17530 1 1 11 VAL O O -5.238 -0.316 11.570 1.00 . A A . 11 VAL O 1 1
11 17531 1 1 12 GLN C C -6.946 -3.120 10.431 1.00 . A A . 12 GLN C 1 1
11 17532 1 1 12 GLN CA C -7.533 -2.137 11.409 1.00 . A A . 12 GLN CA 1 1
11 17533 1 1 12 GLN CB C -8.976 -2.515 11.766 1.00 . A A . 12 GLN CB 1 1
11 17534 1 1 12 GLN CD C -11.004 -1.339 12.688 1.00 . A A . 12 GLN CD 1 1
11 17535 1 1 12 GLN CG C -9.970 -1.396 11.602 1.00 . A A . 12 GLN CG 1 1
11 17536 1 1 12 GLN H H -8.255 -0.407 10.289 1.00 . A A . 12 GLN H 1 1
11 17537 1 1 12 GLN HA H -6.948 -2.119 12.318 1.00 . A A . 12 GLN HA 1 1
11 17538 1 1 12 GLN HB2 H -9.309 -3.331 11.085 1.00 . A A . 12 GLN HB2 1 1
11 17539 1 1 12 GLN HB3 H -9.057 -2.882 12.742 1.00 . A A . 12 GLN HB3 1 1
11 17540 1 1 12 GLN HE21 H -12.231 -0.273 11.542 1.00 . A A . 12 GLN HE21 1 1
11 17541 1 1 12 GLN HE22 H -12.860 -0.687 13.102 1.00 . A A . 12 GLN HE22 1 1
11 17542 1 1 12 GLN HG2 H -9.423 -0.450 11.598 1.00 . A A . 12 GLN HG2 1 1
11 17543 1 1 12 GLN HG3 H -10.495 -1.451 10.636 1.00 . A A . 12 GLN HG3 1 1
11 17544 1 1 12 GLN N N -7.381 -0.771 10.780 1.00 . A A . 12 GLN N 1 1
11 17545 1 1 12 GLN NE2 N -12.167 -0.702 12.448 1.00 . A A . 12 GLN NE2 1 1
11 17546 1 1 12 GLN O O -5.913 -3.788 10.697 1.00 . A A . 12 GLN O 1 1
11 17547 1 1 12 GLN OE1 O -10.825 -1.890 13.765 1.00 . A A . 12 GLN OE1 1 1
11 17548 1 1 13 LYS C C -5.492 -4.126 8.244 1.00 . A A . 13 LYS C 1 1
11 17549 1 1 13 LYS CA C -6.793 -3.414 8.072 1.00 . A A . 13 LYS CA 1 1
11 17550 1 1 13 LYS CB C -6.671 -2.302 7.007 1.00 . A A . 13 LYS CB 1 1
11 17551 1 1 13 LYS CD C -7.474 -4.128 5.498 1.00 . A A . 13 LYS CD 1 1
11 17552 1 1 13 LYS CE C -7.822 -4.490 4.043 1.00 . A A . 13 LYS CE 1 1
11 17553 1 1 13 LYS CG C -7.288 -2.618 5.666 1.00 . A A . 13 LYS CG 1 1
11 17554 1 1 13 LYS H H -8.047 -2.188 9.136 1.00 . A A . 13 LYS H 1 1
11 17555 1 1 13 LYS HA H -7.523 -4.170 7.617 1.00 . A A . 13 LYS HA 1 1
11 17556 1 1 13 LYS HB2 H -7.127 -1.419 7.429 1.00 . A A . 13 LYS HB2 1 1
11 17557 1 1 13 LYS HB3 H -5.616 -2.095 6.855 1.00 . A A . 13 LYS HB3 1 1
11 17558 1 1 13 LYS HD2 H -6.554 -4.618 5.736 1.00 . A A . 13 LYS HD2 1 1
11 17559 1 1 13 LYS HD3 H -8.308 -4.489 6.124 1.00 . A A . 13 LYS HD3 1 1
11 17560 1 1 13 LYS HE2 H -6.996 -5.006 3.596 1.00 . A A . 13 LYS HE2 1 1
11 17561 1 1 13 LYS HE3 H -8.740 -5.083 4.003 1.00 . A A . 13 LYS HE3 1 1
11 17562 1 1 13 LYS HG2 H -8.286 -2.145 5.650 1.00 . A A . 13 LYS HG2 1 1
11 17563 1 1 13 LYS HG3 H -6.690 -2.239 4.904 1.00 . A A . 13 LYS HG3 1 1
11 17564 1 1 13 LYS HZ1 H -8.932 -2.749 3.544 1.00 . A A . 13 LYS HZ1 1 1
11 17565 1 1 13 LYS HZ2 H -8.236 -3.507 2.203 1.00 . A A . 13 LYS HZ2 1 1
11 17566 1 1 13 LYS HZ3 H -7.294 -2.578 3.274 1.00 . A A . 13 LYS HZ3 1 1
11 17567 1 1 13 LYS N N -7.373 -2.917 9.237 1.00 . A A . 13 LYS N 1 1
11 17568 1 1 13 LYS NZ N -8.054 -3.228 3.213 1.00 . A A . 13 LYS NZ 1 1
11 17569 1 1 13 LYS O O -5.294 -5.285 7.797 1.00 . A A . 13 LYS O 1 1
11 17570 1 1 14 CYS C C -2.203 -2.694 9.126 1.00 . A A . 14 CYS C 1 1
11 17571 1 1 14 CYS CA C -3.171 -3.753 8.712 1.00 . A A . 14 CYS CA 1 1
11 17572 1 1 14 CYS CB C -2.749 -4.704 7.455 1.00 . A A . 14 CYS CB 1 1
11 17573 1 1 14 CYS H H -4.824 -2.487 9.145 1.00 . A A . 14 CYS H 1 1
11 17574 1 1 14 CYS HA H -3.058 -4.451 9.527 1.00 . A A . 14 CYS HA 1 1
11 17575 1 1 14 CYS HB2 H -1.698 -4.923 7.619 1.00 . A A . 14 CYS HB2 1 1
11 17576 1 1 14 CYS HB3 H -3.370 -5.588 7.464 1.00 . A A . 14 CYS HB3 1 1
11 17577 1 1 14 CYS N N -4.577 -3.381 8.833 1.00 . A A . 14 CYS N 1 1
11 17578 1 1 14 CYS O O -1.058 -2.890 8.804 1.00 . A A . 14 CYS O 1 1
11 17579 1 1 14 CYS SG S -3.335 -4.172 5.726 1.00 . A A . 14 CYS SG 1 1
11 17580 1 1 15 ALA C C -0.614 -0.578 10.433 1.00 . A A . 15 ALA C 1 1
11 17581 1 1 15 ALA CA C -1.879 -0.343 9.530 1.00 . A A . 15 ALA CA 1 1
11 17582 1 1 15 ALA CB C -2.644 0.824 10.088 1.00 . A A . 15 ALA CB 1 1
11 17583 1 1 15 ALA H H -3.646 -1.467 9.732 1.00 . A A . 15 ALA H 1 1
11 17584 1 1 15 ALA HA H -1.528 -0.090 8.537 1.00 . A A . 15 ALA HA 1 1
11 17585 1 1 15 ALA HB1 H -2.778 0.729 11.127 1.00 . A A . 15 ALA HB1 1 1
11 17586 1 1 15 ALA HB2 H -3.630 0.902 9.589 1.00 . A A . 15 ALA HB2 1 1
11 17587 1 1 15 ALA HB3 H -2.098 1.778 9.870 1.00 . A A . 15 ALA HB3 1 1
11 17588 1 1 15 ALA N N -2.725 -1.541 9.501 1.00 . A A . 15 ALA N 1 1
11 17589 1 1 15 ALA O O 0.476 0.016 10.174 1.00 . A A . 15 ALA O 1 1
11 17590 1 1 16 GLN C C 1.577 -2.209 11.517 1.00 . A A . 16 GLN C 1 1
11 17591 1 1 16 GLN CA C 0.357 -1.758 12.291 1.00 . A A . 16 GLN CA 1 1
11 17592 1 1 16 GLN CB C -0.057 -2.901 13.283 1.00 . A A . 16 GLN CB 1 1
11 17593 1 1 16 GLN CD C -1.952 -3.809 14.666 1.00 . A A . 16 GLN CD 1 1
11 17594 1 1 16 GLN CG C -1.553 -2.991 13.450 1.00 . A A . 16 GLN CG 1 1
11 17595 1 1 16 GLN H H -1.621 -1.904 11.520 1.00 . A A . 16 GLN H 1 1
11 17596 1 1 16 GLN HA H 0.635 -0.871 12.849 1.00 . A A . 16 GLN HA 1 1
11 17597 1 1 16 GLN HB2 H 0.325 -3.833 12.893 1.00 . A A . 16 GLN HB2 1 1
11 17598 1 1 16 GLN HB3 H 0.417 -2.685 14.220 1.00 . A A . 16 GLN HB3 1 1
11 17599 1 1 16 GLN HE21 H -0.842 -2.686 15.842 1.00 . A A . 16 GLN HE21 1 1
11 17600 1 1 16 GLN HE22 H -1.621 -3.957 16.645 1.00 . A A . 16 GLN HE22 1 1
11 17601 1 1 16 GLN HG2 H -2.010 -2.023 13.548 1.00 . A A . 16 GLN HG2 1 1
11 17602 1 1 16 GLN HG3 H -1.974 -3.484 12.595 1.00 . A A . 16 GLN HG3 1 1
11 17603 1 1 16 GLN N N -0.784 -1.458 11.386 1.00 . A A . 16 GLN N 1 1
11 17604 1 1 16 GLN NE2 N -1.430 -3.454 15.810 1.00 . A A . 16 GLN NE2 1 1
11 17605 1 1 16 GLN O O 2.713 -1.905 11.883 1.00 . A A . 16 GLN O 1 1
11 17606 1 1 16 GLN OE1 O -2.685 -4.823 14.583 1.00 . A A . 16 GLN OE1 1 1
11 17607 1 1 17 CYS C C 2.948 -2.277 8.652 1.00 . A A . 17 CYS C 1 1
11 17608 1 1 17 CYS CA C 2.439 -3.400 9.563 1.00 . A A . 17 CYS CA 1 1
11 17609 1 1 17 CYS CB C 1.942 -4.552 8.671 1.00 . A A . 17 CYS CB 1 1
11 17610 1 1 17 CYS H H 0.404 -3.122 10.181 1.00 . A A . 17 CYS H 1 1
11 17611 1 1 17 CYS HA H 3.204 -3.763 10.204 1.00 . A A . 17 CYS HA 1 1
11 17612 1 1 17 CYS HB2 H 1.358 -4.164 7.856 1.00 . A A . 17 CYS HB2 1 1
11 17613 1 1 17 CYS HB3 H 2.761 -5.115 8.289 1.00 . A A . 17 CYS HB3 1 1
11 17614 1 1 17 CYS N N 1.360 -2.936 10.381 1.00 . A A . 17 CYS N 1 1
11 17615 1 1 17 CYS O O 4.067 -2.352 8.144 1.00 . A A . 17 CYS O 1 1
11 17616 1 1 17 CYS SG S 1.916 -6.059 9.546 1.00 . A A . 17 CYS SG 1 1
11 17617 1 1 18 HIS C C 2.782 1.169 8.556 1.00 . A A . 18 HIS C 1 1
11 17618 1 1 18 HIS CA C 2.539 -0.075 7.713 1.00 . A A . 18 HIS CA 1 1
11 17619 1 1 18 HIS CB C 1.477 0.193 6.605 1.00 . A A . 18 HIS CB 1 1
11 17620 1 1 18 HIS CD2 C 0.795 -2.220 6.072 1.00 . A A . 18 HIS CD2 1 1
11 17621 1 1 18 HIS CE1 C 0.960 -2.162 3.904 1.00 . A A . 18 HIS CE1 1 1
11 17622 1 1 18 HIS CG C 1.179 -1.004 5.766 1.00 . A A . 18 HIS CG 1 1
11 17623 1 1 18 HIS H H 1.290 -1.241 8.914 1.00 . A A . 18 HIS H 1 1
11 17624 1 1 18 HIS HA H 3.469 -0.320 7.227 1.00 . A A . 18 HIS HA 1 1
11 17625 1 1 18 HIS HB2 H 0.559 0.488 7.090 1.00 . A A . 18 HIS HB2 1 1
11 17626 1 1 18 HIS HB3 H 1.820 0.995 5.970 1.00 . A A . 18 HIS HB3 1 1
11 17627 1 1 18 HIS HD1 H 1.581 -0.167 3.840 1.00 . A A . 18 HIS HD1 1 1
11 17628 1 1 18 HIS HD2 H 0.636 -2.650 7.091 1.00 . A A . 18 HIS HD2 1 1
11 17629 1 1 18 HIS HE1 H 0.986 -2.412 2.873 1.00 . A A . 18 HIS HE1 1 1
11 17630 1 1 18 HIS N N 2.172 -1.241 8.484 1.00 . A A . 18 HIS N 1 1
11 17631 1 1 18 HIS ND1 N 1.316 -0.942 4.378 1.00 . A A . 18 HIS ND1 1 1
11 17632 1 1 18 HIS NE2 N 0.659 -2.960 4.912 1.00 . A A . 18 HIS NE2 1 1
11 17633 1 1 18 HIS O O 2.750 2.270 8.049 1.00 . A A . 18 HIS O 1 1
11 17634 1 1 19 THR C C 2.089 3.071 10.658 1.00 . A A . 19 THR C 1 1
11 17635 1 1 19 THR CA C 3.227 1.994 10.801 1.00 . A A . 19 THR CA 1 1
11 17636 1 1 19 THR CB C 4.556 2.668 10.570 1.00 . A A . 19 THR CB 1 1
11 17637 1 1 19 THR CG2 C 4.922 3.684 11.608 1.00 . A A . 19 THR CG2 1 1
11 17638 1 1 19 THR H H 2.961 -0.008 10.193 1.00 . A A . 19 THR H 1 1
11 17639 1 1 19 THR HA H 3.154 1.603 11.772 1.00 . A A . 19 THR HA 1 1
11 17640 1 1 19 THR HB H 4.610 3.126 9.595 1.00 . A A . 19 THR HB 1 1
11 17641 1 1 19 THR HG1 H 6.401 2.031 10.369 1.00 . A A . 19 THR HG1 1 1
11 17642 1 1 19 THR HG21 H 5.019 3.226 12.575 1.00 . A A . 19 THR HG21 1 1
11 17643 1 1 19 THR HG22 H 4.127 4.421 11.631 1.00 . A A . 19 THR HG22 1 1
11 17644 1 1 19 THR HG23 H 5.817 4.221 11.308 1.00 . A A . 19 THR HG23 1 1
11 17645 1 1 19 THR N N 2.957 0.939 9.874 1.00 . A A . 19 THR N 1 1
11 17646 1 1 19 THR O O 1.456 3.173 9.599 1.00 . A A . 19 THR O 1 1
11 17647 1 1 19 THR OG1 O 5.560 1.640 10.633 1.00 . A A . 19 THR OG1 1 1
11 17648 1 1 20 VAL C C 1.465 6.201 11.060 1.00 . A A . 20 VAL C 1 1
11 17649 1 1 20 VAL CA C 0.928 4.954 11.734 1.00 . A A . 20 VAL CA 1 1
11 17650 1 1 20 VAL CB C 0.433 5.272 13.116 1.00 . A A . 20 VAL CB 1 1
11 17651 1 1 20 VAL CG1 C -0.887 6.001 13.123 1.00 . A A . 20 VAL CG1 1 1
11 17652 1 1 20 VAL CG2 C 0.395 4.031 13.969 1.00 . A A . 20 VAL CG2 1 1
11 17653 1 1 20 VAL H H 2.486 3.749 12.469 1.00 . A A . 20 VAL H 1 1
11 17654 1 1 20 VAL HA H 0.015 4.627 11.161 1.00 . A A . 20 VAL HA 1 1
11 17655 1 1 20 VAL HB H 1.202 5.926 13.591 1.00 . A A . 20 VAL HB 1 1
11 17656 1 1 20 VAL HG11 H -0.972 6.571 12.265 1.00 . A A . 20 VAL HG11 1 1
11 17657 1 1 20 VAL HG12 H -1.042 6.562 14.031 1.00 . A A . 20 VAL HG12 1 1
11 17658 1 1 20 VAL HG13 H -1.708 5.234 13.069 1.00 . A A . 20 VAL HG13 1 1
11 17659 1 1 20 VAL HG21 H 0.177 4.267 15.017 1.00 . A A . 20 VAL HG21 1 1
11 17660 1 1 20 VAL HG22 H 1.389 3.541 13.939 1.00 . A A . 20 VAL HG22 1 1
11 17661 1 1 20 VAL HG23 H -0.332 3.332 13.561 1.00 . A A . 20 VAL HG23 1 1
11 17662 1 1 20 VAL N N 1.953 3.874 11.678 1.00 . A A . 20 VAL N 1 1
11 17663 1 1 20 VAL O O 2.154 6.183 10.022 1.00 . A A . 20 VAL O 1 1
11 17664 1 1 21 GLU C C 3.149 8.805 11.215 1.00 . A A . 21 GLU C 1 1
11 17665 1 1 21 GLU CA C 1.572 8.664 11.144 1.00 . A A . 21 GLU CA 1 1
11 17666 1 1 21 GLU CB C 0.923 9.789 11.864 1.00 . A A . 21 GLU CB 1 1
11 17667 1 1 21 GLU CD C -0.877 10.490 13.523 1.00 . A A . 21 GLU CD 1 1
11 17668 1 1 21 GLU CG C -0.180 9.371 12.849 1.00 . A A . 21 GLU CG 1 1
11 17669 1 1 21 GLU H H 0.576 7.358 12.479 1.00 . A A . 21 GLU H 1 1
11 17670 1 1 21 GLU HA H 1.280 8.700 10.066 1.00 . A A . 21 GLU HA 1 1
11 17671 1 1 21 GLU HB2 H 1.638 10.310 12.451 1.00 . A A . 21 GLU HB2 1 1
11 17672 1 1 21 GLU HB3 H 0.473 10.485 11.148 1.00 . A A . 21 GLU HB3 1 1
11 17673 1 1 21 GLU HG2 H -0.969 8.808 12.241 1.00 . A A . 21 GLU HG2 1 1
11 17674 1 1 21 GLU HG3 H 0.207 8.695 13.543 1.00 . A A . 21 GLU HG3 1 1
11 17675 1 1 21 GLU N N 1.158 7.385 11.643 1.00 . A A . 21 GLU N 1 1
11 17676 1 1 21 GLU O O 3.770 8.279 12.139 1.00 . A A . 21 GLU O 1 1
11 17677 1 1 21 GLU OE1 O -2.020 10.299 14.035 1.00 . A A . 21 GLU OE1 1 1
11 17678 1 1 21 GLU OE2 O -0.259 11.571 13.611 1.00 . A A . 21 GLU OE2 1 1
11 17679 1 1 22 LYS C C 5.671 10.269 11.511 1.00 . A A . 22 LYS C 1 1
11 17680 1 1 22 LYS CA C 5.171 9.657 10.182 1.00 . A A . 22 LYS CA 1 1
11 17681 1 1 22 LYS CB C 5.518 10.577 9.051 1.00 . A A . 22 LYS CB 1 1
11 17682 1 1 22 LYS CD C 7.936 10.628 9.808 1.00 . A A . 22 LYS CD 1 1
11 17683 1 1 22 LYS CE C 7.675 11.940 10.555 1.00 . A A . 22 LYS CE 1 1
11 17684 1 1 22 LYS CG C 7.011 10.491 8.653 1.00 . A A . 22 LYS CG 1 1
11 17685 1 1 22 LYS H H 3.182 9.850 9.510 1.00 . A A . 22 LYS H 1 1
11 17686 1 1 22 LYS HA H 5.607 8.701 10.030 1.00 . A A . 22 LYS HA 1 1
11 17687 1 1 22 LYS HB2 H 4.936 10.326 8.196 1.00 . A A . 22 LYS HB2 1 1
11 17688 1 1 22 LYS HB3 H 5.353 11.603 9.316 1.00 . A A . 22 LYS HB3 1 1
11 17689 1 1 22 LYS HD2 H 7.724 9.824 10.497 1.00 . A A . 22 LYS HD2 1 1
11 17690 1 1 22 LYS HD3 H 8.956 10.576 9.493 1.00 . A A . 22 LYS HD3 1 1
11 17691 1 1 22 LYS HE2 H 8.017 12.781 9.893 1.00 . A A . 22 LYS HE2 1 1
11 17692 1 1 22 LYS HE3 H 6.652 12.031 10.779 1.00 . A A . 22 LYS HE3 1 1
11 17693 1 1 22 LYS HG2 H 7.144 9.504 8.187 1.00 . A A . 22 LYS HG2 1 1
11 17694 1 1 22 LYS HG3 H 7.226 11.243 7.926 1.00 . A A . 22 LYS HG3 1 1
11 17695 1 1 22 LYS HZ1 H 9.143 12.830 11.763 1.00 . A A . 22 LYS HZ1 1 1
11 17696 1 1 22 LYS HZ2 H 9.048 11.134 11.974 1.00 . A A . 22 LYS HZ2 1 1
11 17697 1 1 22 LYS HZ3 H 7.805 12.167 12.602 1.00 . A A . 22 LYS HZ3 1 1
11 17698 1 1 22 LYS N N 3.699 9.461 10.216 1.00 . A A . 22 LYS N 1 1
11 17699 1 1 22 LYS NZ N 8.451 12.035 11.798 1.00 . A A . 22 LYS NZ 1 1
11 17700 1 1 22 LYS O O 5.235 11.316 11.917 1.00 . A A . 22 LYS O 1 1
11 17701 1 1 23 GLY C C 7.449 8.802 14.324 1.00 . A A . 23 GLY C 1 1
11 17702 1 1 23 GLY CA C 7.108 9.953 13.443 1.00 . A A . 23 GLY CA 1 1
11 17703 1 1 23 GLY H H 6.865 8.655 11.790 1.00 . A A . 23 GLY H 1 1
11 17704 1 1 23 GLY HA2 H 7.976 10.531 13.258 1.00 . A A . 23 GLY HA2 1 1
11 17705 1 1 23 GLY HA3 H 6.382 10.581 13.935 1.00 . A A . 23 GLY HA3 1 1
11 17706 1 1 23 GLY N N 6.541 9.539 12.187 1.00 . A A . 23 GLY N 1 1
11 17707 1 1 23 GLY O O 8.388 8.858 15.141 1.00 . A A . 23 GLY O 1 1
11 17708 1 1 24 GLY C C 8.052 5.741 14.555 1.00 . A A . 24 GLY C 1 1
11 17709 1 1 24 GLY CA C 6.886 6.554 15.024 1.00 . A A . 24 GLY CA 1 1
11 17710 1 1 24 GLY H H 5.939 7.713 13.582 1.00 . A A . 24 GLY H 1 1
11 17711 1 1 24 GLY HA2 H 7.094 6.858 16.063 1.00 . A A . 24 GLY HA2 1 1
11 17712 1 1 24 GLY HA3 H 5.997 5.958 15.066 1.00 . A A . 24 GLY HA3 1 1
11 17713 1 1 24 GLY N N 6.648 7.730 14.206 1.00 . A A . 24 GLY N 1 1
11 17714 1 1 24 GLY O O 9.139 6.280 14.280 1.00 . A A . 24 GLY O 1 1
11 17715 1 1 25 LYS C C 8.572 3.026 12.466 1.00 . A A . 25 LYS C 1 1
11 17716 1 1 25 LYS CA C 8.899 3.545 13.886 1.00 . A A . 25 LYS CA 1 1
11 17717 1 1 25 LYS CB C 9.060 2.337 14.858 1.00 . A A . 25 LYS CB 1 1
11 17718 1 1 25 LYS CD C 7.819 1.153 16.671 1.00 . A A . 25 LYS CD 1 1
11 17719 1 1 25 LYS CE C 6.933 0.465 15.682 1.00 . A A . 25 LYS CE 1 1
11 17720 1 1 25 LYS CG C 8.302 2.505 16.172 1.00 . A A . 25 LYS CG 1 1
11 17721 1 1 25 LYS H H 6.969 4.059 14.571 1.00 . A A . 25 LYS H 1 1
11 17722 1 1 25 LYS HA H 9.798 4.099 13.858 1.00 . A A . 25 LYS HA 1 1
11 17723 1 1 25 LYS HB2 H 8.679 1.466 14.340 1.00 . A A . 25 LYS HB2 1 1
11 17724 1 1 25 LYS HB3 H 10.094 2.191 15.107 1.00 . A A . 25 LYS HB3 1 1
11 17725 1 1 25 LYS HD2 H 8.647 0.537 16.882 1.00 . A A . 25 LYS HD2 1 1
11 17726 1 1 25 LYS HD3 H 7.233 1.342 17.619 1.00 . A A . 25 LYS HD3 1 1
11 17727 1 1 25 LYS HE2 H 5.947 0.354 16.111 1.00 . A A . 25 LYS HE2 1 1
11 17728 1 1 25 LYS HE3 H 6.839 1.068 14.783 1.00 . A A . 25 LYS HE3 1 1
11 17729 1 1 25 LYS HG2 H 8.932 2.947 16.857 1.00 . A A . 25 LYS HG2 1 1
11 17730 1 1 25 LYS HG3 H 7.453 3.159 15.985 1.00 . A A . 25 LYS HG3 1 1
11 17731 1 1 25 LYS HZ1 H 6.919 -1.620 15.821 1.00 . A A . 25 LYS HZ1 1 1
11 17732 1 1 25 LYS HZ2 H 8.450 -1.010 15.649 1.00 . A A . 25 LYS HZ2 1 1
11 17733 1 1 25 LYS HZ3 H 7.395 -1.053 14.332 1.00 . A A . 25 LYS HZ3 1 1
11 17734 1 1 25 LYS N N 7.856 4.434 14.399 1.00 . A A . 25 LYS N 1 1
11 17735 1 1 25 LYS NZ N 7.462 -0.881 15.329 1.00 . A A . 25 LYS NZ 1 1
11 17736 1 1 25 LYS O O 7.382 3.020 12.051 1.00 . A A . 25 LYS O 1 1
11 17737 1 1 26 HIS C C 8.578 0.888 10.376 1.00 . A A . 26 HIS C 1 1
11 17738 1 1 26 HIS CA C 9.424 2.127 10.370 1.00 . A A . 26 HIS CA 1 1
11 17739 1 1 26 HIS CB C 10.782 1.876 9.724 1.00 . A A . 26 HIS CB 1 1
11 17740 1 1 26 HIS CD2 C 12.968 3.013 10.463 1.00 . A A . 26 HIS CD2 1 1
11 17741 1 1 26 HIS CE1 C 13.250 2.005 12.358 1.00 . A A . 26 HIS CE1 1 1
11 17742 1 1 26 HIS CG C 11.949 2.146 10.595 1.00 . A A . 26 HIS CG 1 1
11 17743 1 1 26 HIS H H 10.506 2.653 12.115 1.00 . A A . 26 HIS H 1 1
11 17744 1 1 26 HIS HA H 8.886 2.926 9.820 1.00 . A A . 26 HIS HA 1 1
11 17745 1 1 26 HIS HB2 H 10.798 0.826 9.474 1.00 . A A . 26 HIS HB2 1 1
11 17746 1 1 26 HIS HB3 H 10.864 2.444 8.850 1.00 . A A . 26 HIS HB3 1 1
11 17747 1 1 26 HIS HD1 H 11.569 0.800 12.212 1.00 . A A . 26 HIS HD1 1 1
11 17748 1 1 26 HIS HD2 H 13.121 3.695 9.613 1.00 . A A . 26 HIS HD2 1 1
11 17749 1 1 26 HIS HE1 H 13.663 1.648 13.315 1.00 . A A . 26 HIS HE1 1 1
11 17750 1 1 26 HIS HE2 H 14.513 3.461 11.786 1.00 . A A . 26 HIS HE2 1 1
11 17751 1 1 26 HIS N N 9.574 2.627 11.731 1.00 . A A . 26 HIS N 1 1
11 17752 1 1 26 HIS ND1 N 12.142 1.523 11.833 1.00 . A A . 26 HIS ND1 1 1
11 17753 1 1 26 HIS NE2 N 13.750 2.900 11.546 1.00 . A A . 26 HIS NE2 1 1
11 17754 1 1 26 HIS O O 8.706 0.036 11.254 1.00 . A A . 26 HIS O 1 1
11 17755 1 1 27 LYS C C 7.514 -1.531 8.476 1.00 . A A . 27 LYS C 1 1
11 17756 1 1 27 LYS CA C 6.831 -0.381 9.256 1.00 . A A . 27 LYS CA 1 1
11 17757 1 1 27 LYS CB C 5.535 0.011 8.546 1.00 . A A . 27 LYS CB 1 1
11 17758 1 1 27 LYS CD C 5.090 1.153 6.353 1.00 . A A . 27 LYS CD 1 1
11 17759 1 1 27 LYS CE C 5.485 2.378 7.102 1.00 . A A . 27 LYS CE 1 1
11 17760 1 1 27 LYS CG C 5.584 -0.120 7.021 1.00 . A A . 27 LYS CG 1 1
11 17761 1 1 27 LYS H H 7.617 1.471 8.700 1.00 . A A . 27 LYS H 1 1
11 17762 1 1 27 LYS HA H 6.594 -0.742 10.278 1.00 . A A . 27 LYS HA 1 1
11 17763 1 1 27 LYS HB2 H 4.736 -0.659 8.878 1.00 . A A . 27 LYS HB2 1 1
11 17764 1 1 27 LYS HB3 H 5.262 1.013 8.785 1.00 . A A . 27 LYS HB3 1 1
11 17765 1 1 27 LYS HD2 H 5.432 1.157 5.356 1.00 . A A . 27 LYS HD2 1 1
11 17766 1 1 27 LYS HD3 H 4.010 1.111 6.334 1.00 . A A . 27 LYS HD3 1 1
11 17767 1 1 27 LYS HE2 H 4.624 2.807 7.592 1.00 . A A . 27 LYS HE2 1 1
11 17768 1 1 27 LYS HE3 H 6.254 2.106 7.843 1.00 . A A . 27 LYS HE3 1 1
11 17769 1 1 27 LYS HG2 H 6.645 -0.268 6.736 1.00 . A A . 27 LYS HG2 1 1
11 17770 1 1 27 LYS HG3 H 5.003 -0.942 6.712 1.00 . A A . 27 LYS HG3 1 1
11 17771 1 1 27 LYS HZ1 H 7.009 3.093 5.826 1.00 . A A . 27 LYS HZ1 1 1
11 17772 1 1 27 LYS HZ2 H 6.198 4.311 6.636 1.00 . A A . 27 LYS HZ2 1 1
11 17773 1 1 27 LYS HZ3 H 5.457 3.552 5.334 1.00 . A A . 27 LYS HZ3 1 1
11 17774 1 1 27 LYS N N 7.672 0.756 9.367 1.00 . A A . 27 LYS N 1 1
11 17775 1 1 27 LYS NZ N 6.100 3.396 6.150 1.00 . A A . 27 LYS NZ 1 1
11 17776 1 1 27 LYS O O 8.586 -1.321 7.954 1.00 . A A . 27 LYS O 1 1
11 17777 1 1 28 THR C C 7.395 -3.610 6.240 1.00 . A A . 28 THR C 1 1
11 17778 1 1 28 THR CA C 7.382 -3.837 7.719 1.00 . A A . 28 THR CA 1 1
11 17779 1 1 28 THR CB C 6.592 -5.108 8.069 1.00 . A A . 28 THR CB 1 1
11 17780 1 1 28 THR CG2 C 7.386 -6.374 8.055 1.00 . A A . 28 THR CG2 1 1
11 17781 1 1 28 THR H H 5.999 -2.742 8.881 1.00 . A A . 28 THR H 1 1
11 17782 1 1 28 THR HA H 8.423 -4.000 8.086 1.00 . A A . 28 THR HA 1 1
11 17783 1 1 28 THR HB H 5.818 -5.176 7.316 1.00 . A A . 28 THR HB 1 1
11 17784 1 1 28 THR HG1 H 6.603 -5.207 9.993 1.00 . A A . 28 THR HG1 1 1
11 17785 1 1 28 THR HG21 H 6.735 -7.223 7.923 1.00 . A A . 28 THR HG21 1 1
11 17786 1 1 28 THR HG22 H 7.919 -6.455 8.965 1.00 . A A . 28 THR HG22 1 1
11 17787 1 1 28 THR HG23 H 8.096 -6.348 7.202 1.00 . A A . 28 THR HG23 1 1
11 17788 1 1 28 THR N N 6.832 -2.696 8.449 1.00 . A A . 28 THR N 1 1
11 17789 1 1 28 THR O O 8.371 -3.989 5.523 1.00 . A A . 28 THR O 1 1
11 17790 1 1 28 THR OG1 O 5.992 -4.988 9.318 1.00 . A A . 28 THR OG1 1 1
11 17791 1 1 29 GLY C C 5.791 -1.225 4.025 1.00 . A A . 29 GLY C 1 1
11 17792 1 1 29 GLY CA C 6.287 -2.692 4.317 1.00 . A A . 29 GLY CA 1 1
11 17793 1 1 29 GLY H H 5.623 -2.682 6.336 1.00 . A A . 29 GLY H 1 1
11 17794 1 1 29 GLY HA2 H 7.241 -2.781 3.858 1.00 . A A . 29 GLY HA2 1 1
11 17795 1 1 29 GLY HA3 H 5.605 -3.349 3.849 1.00 . A A . 29 GLY HA3 1 1
11 17796 1 1 29 GLY N N 6.349 -2.955 5.709 1.00 . A A . 29 GLY N 1 1
11 17797 1 1 29 GLY O O 5.012 -0.709 4.812 1.00 . A A . 29 GLY O 1 1
11 17798 1 1 30 PRO C C 4.347 0.952 2.727 1.00 . A A . 30 PRO C 1 1
11 17799 1 1 30 PRO CA C 5.841 0.723 2.529 1.00 . A A . 30 PRO CA 1 1
11 17800 1 1 30 PRO CB C 6.222 0.759 1.005 1.00 . A A . 30 PRO CB 1 1
11 17801 1 1 30 PRO CD C 7.143 -1.268 1.907 1.00 . A A . 30 PRO CD 1 1
11 17802 1 1 30 PRO CG C 7.388 -0.141 0.878 1.00 . A A . 30 PRO CG 1 1
11 17803 1 1 30 PRO HA H 6.406 1.425 3.081 1.00 . A A . 30 PRO HA 1 1
11 17804 1 1 30 PRO HB2 H 5.351 0.451 0.458 1.00 . A A . 30 PRO HB2 1 1
11 17805 1 1 30 PRO HB3 H 6.458 1.763 0.760 1.00 . A A . 30 PRO HB3 1 1
11 17806 1 1 30 PRO HD2 H 6.687 -2.145 1.470 1.00 . A A . 30 PRO HD2 1 1
11 17807 1 1 30 PRO HD3 H 8.085 -1.517 2.378 1.00 . A A . 30 PRO HD3 1 1
11 17808 1 1 30 PRO HG2 H 7.371 -0.576 -0.132 1.00 . A A . 30 PRO HG2 1 1
11 17809 1 1 30 PRO HG3 H 8.305 0.389 1.081 1.00 . A A . 30 PRO HG3 1 1
11 17810 1 1 30 PRO N N 6.227 -0.663 2.893 1.00 . A A . 30 PRO N 1 1
11 17811 1 1 30 PRO O O 3.532 0.264 2.207 1.00 . A A . 30 PRO O 1 1
11 17812 1 1 31 ASN C C 1.866 2.546 2.547 1.00 . A A . 31 ASN C 1 1
11 17813 1 1 31 ASN CA C 2.647 2.289 3.859 1.00 . A A . 31 ASN CA 1 1
11 17814 1 1 31 ASN CB C 2.621 3.553 4.763 1.00 . A A . 31 ASN CB 1 1
11 17815 1 1 31 ASN CG C 1.421 3.513 5.684 1.00 . A A . 31 ASN CG 1 1
11 17816 1 1 31 ASN H H 4.755 2.471 3.962 1.00 . A A . 31 ASN H 1 1
11 17817 1 1 31 ASN HA H 2.206 1.486 4.398 1.00 . A A . 31 ASN HA 1 1
11 17818 1 1 31 ASN HB2 H 3.517 3.590 5.320 1.00 . A A . 31 ASN HB2 1 1
11 17819 1 1 31 ASN HB3 H 2.528 4.424 4.099 1.00 . A A . 31 ASN HB3 1 1
11 17820 1 1 31 ASN HD21 H 1.874 5.338 6.332 1.00 . A A . 31 ASN HD21 1 1
11 17821 1 1 31 ASN HD22 H 0.447 4.635 7.010 1.00 . A A . 31 ASN HD22 1 1
11 17822 1 1 31 ASN N N 4.036 1.953 3.542 1.00 . A A . 31 ASN N 1 1
11 17823 1 1 31 ASN ND2 N 1.240 4.611 6.399 1.00 . A A . 31 ASN ND2 1 1
11 17824 1 1 31 ASN O O 0.887 1.838 2.290 1.00 . A A . 31 ASN O 1 1
11 17825 1 1 31 ASN OD1 O 0.647 2.570 5.749 1.00 . A A . 31 ASN OD1 1 1
11 17826 1 1 32 LEU C C 2.422 4.975 -0.248 1.00 . A A . 32 LEU C 1 1
11 17827 1 1 32 LEU CA C 1.633 3.894 0.598 1.00 . A A . 32 LEU CA 1 1
11 17828 1 1 32 LEU CB C 0.199 4.350 0.669 1.00 . A A . 32 LEU CB 1 1
11 17829 1 1 32 LEU CD1 C 0.244 5.471 2.910 1.00 . A A . 32 LEU CD1 1 1
11 17830 1 1 32 LEU CD2 C 0.059 6.811 0.818 1.00 . A A . 32 LEU CD2 1 1
11 17831 1 1 32 LEU CG C -0.336 5.526 1.506 1.00 . A A . 32 LEU CG 1 1
11 17832 1 1 32 LEU H H 3.083 4.070 2.028 1.00 . A A . 32 LEU H 1 1
11 17833 1 1 32 LEU HA H 1.608 3.007 -0.018 1.00 . A A . 32 LEU HA 1 1
11 17834 1 1 32 LEU HB2 H -0.289 4.516 -0.281 1.00 . A A . 32 LEU HB2 1 1
11 17835 1 1 32 LEU HB3 H -0.325 3.556 1.188 1.00 . A A . 32 LEU HB3 1 1
11 17836 1 1 32 LEU HD11 H 1.289 5.313 2.692 1.00 . A A . 32 LEU HD11 1 1
11 17837 1 1 32 LEU HD12 H -0.138 4.632 3.471 1.00 . A A . 32 LEU HD12 1 1
11 17838 1 1 32 LEU HD13 H 0.129 6.374 3.492 1.00 . A A . 32 LEU HD13 1 1
11 17839 1 1 32 LEU HD21 H -0.602 7.647 0.989 1.00 . A A . 32 LEU HD21 1 1
11 17840 1 1 32 LEU HD22 H 0.068 6.571 -0.237 1.00 . A A . 32 LEU HD22 1 1
11 17841 1 1 32 LEU HD23 H 1.059 7.089 1.133 1.00 . A A . 32 LEU HD23 1 1
11 17842 1 1 32 LEU HG H -1.375 5.685 1.751 1.00 . A A . 32 LEU HG 1 1
11 17843 1 1 32 LEU N N 2.299 3.550 1.749 1.00 . A A . 32 LEU N 1 1
11 17844 1 1 32 LEU O O 2.350 5.071 -1.437 1.00 . A A . 32 LEU O 1 1
11 17845 1 1 33 HIS C C 4.757 6.420 -1.190 1.00 . A A . 33 HIS C 1 1
11 17846 1 1 33 HIS CA C 3.889 6.954 -0.034 1.00 . A A . 33 HIS CA 1 1
11 17847 1 1 33 HIS CB C 4.723 7.579 1.002 1.00 . A A . 33 HIS CB 1 1
11 17848 1 1 33 HIS CD2 C 3.565 9.854 0.662 1.00 . A A . 33 HIS CD2 1 1
11 17849 1 1 33 HIS CE1 C 5.100 11.159 1.481 1.00 . A A . 33 HIS CE1 1 1
11 17850 1 1 33 HIS CG C 4.562 9.079 1.030 1.00 . A A . 33 HIS CG 1 1
11 17851 1 1 33 HIS H H 3.087 5.732 1.517 1.00 . A A . 33 HIS H 1 1
11 17852 1 1 33 HIS HA H 3.162 7.682 -0.492 1.00 . A A . 33 HIS HA 1 1
11 17853 1 1 33 HIS HB2 H 4.473 7.211 1.954 1.00 . A A . 33 HIS HB2 1 1
11 17854 1 1 33 HIS HB3 H 5.795 7.386 0.807 1.00 . A A . 33 HIS HB3 1 1
11 17855 1 1 33 HIS HD1 H 6.425 9.658 1.945 1.00 . A A . 33 HIS HD1 1 1
11 17856 1 1 33 HIS HD2 H 2.614 9.574 0.201 1.00 . A A . 33 HIS HD2 1 1
11 17857 1 1 33 HIS HE1 H 5.645 12.035 1.801 1.00 . A A . 33 HIS HE1 1 1
11 17858 1 1 33 HIS HE2 H 3.382 11.943 0.814 1.00 . A A . 33 HIS HE2 1 1
11 17859 1 1 33 HIS N N 3.087 5.829 0.504 1.00 . A A . 33 HIS N 1 1
11 17860 1 1 33 HIS ND1 N 5.557 9.919 1.538 1.00 . A A . 33 HIS ND1 1 1
11 17861 1 1 33 HIS NE2 N 3.900 11.174 0.945 1.00 . A A . 33 HIS NE2 1 1
11 17862 1 1 33 HIS O O 5.565 5.508 -1.010 1.00 . A A . 33 HIS O 1 1
11 17863 1 1 34 GLY C C 4.915 5.256 -4.052 1.00 . A A . 34 GLY C 1 1
11 17864 1 1 34 GLY CA C 5.332 6.612 -3.522 1.00 . A A . 34 GLY CA 1 1
11 17865 1 1 34 GLY H H 3.896 7.740 -2.451 1.00 . A A . 34 GLY H 1 1
11 17866 1 1 34 GLY HA2 H 5.235 7.342 -4.304 1.00 . A A . 34 GLY HA2 1 1
11 17867 1 1 34 GLY HA3 H 6.376 6.573 -3.246 1.00 . A A . 34 GLY HA3 1 1
11 17868 1 1 34 GLY N N 4.581 6.987 -2.378 1.00 . A A . 34 GLY N 1 1
11 17869 1 1 34 GLY O O 5.645 4.613 -4.857 1.00 . A A . 34 GLY O 1 1
11 17870 1 1 35 LEU C C 3.048 3.452 -5.611 1.00 . A A . 35 LEU C 1 1
11 17871 1 1 35 LEU CA C 3.247 3.505 -4.082 1.00 . A A . 35 LEU CA 1 1
11 17872 1 1 35 LEU CB C 1.909 3.225 -3.432 1.00 . A A . 35 LEU CB 1 1
11 17873 1 1 35 LEU CD1 C 2.332 0.731 -3.294 1.00 . A A . 35 LEU CD1 1 1
11 17874 1 1 35 LEU CD2 C 0.019 1.602 -2.927 1.00 . A A . 35 LEU CD2 1 1
11 17875 1 1 35 LEU CG C 1.340 1.786 -3.673 1.00 . A A . 35 LEU CG 1 1
11 17876 1 1 35 LEU H H 3.198 5.362 -3.061 1.00 . A A . 35 LEU H 1 1
11 17877 1 1 35 LEU HA H 3.933 2.766 -3.819 1.00 . A A . 35 LEU HA 1 1
11 17878 1 1 35 LEU HB2 H 1.994 3.320 -2.353 1.00 . A A . 35 LEU HB2 1 1
11 17879 1 1 35 LEU HB3 H 1.152 3.926 -3.797 1.00 . A A . 35 LEU HB3 1 1
11 17880 1 1 35 LEU HD11 H 2.294 -0.104 -3.982 1.00 . A A . 35 LEU HD11 1 1
11 17881 1 1 35 LEU HD12 H 2.171 0.416 -2.304 1.00 . A A . 35 LEU HD12 1 1
11 17882 1 1 35 LEU HD13 H 3.361 1.188 -3.350 1.00 . A A . 35 LEU HD13 1 1
11 17883 1 1 35 LEU HD21 H 0.108 2.071 -1.912 1.00 . A A . 35 LEU HD21 1 1
11 17884 1 1 35 LEU HD22 H -0.176 0.532 -2.788 1.00 . A A . 35 LEU HD22 1 1
11 17885 1 1 35 LEU HD23 H -0.795 2.073 -3.426 1.00 . A A . 35 LEU HD23 1 1
11 17886 1 1 35 LEU HG H 1.093 1.684 -4.726 1.00 . A A . 35 LEU HG 1 1
11 17887 1 1 35 LEU N N 3.732 4.792 -3.694 1.00 . A A . 35 LEU N 1 1
11 17888 1 1 35 LEU O O 3.518 2.498 -6.271 1.00 . A A . 35 LEU O 1 1
11 17889 1 1 36 PHE C C 3.080 5.672 -8.206 1.00 . A A . 36 PHE C 1 1
11 17890 1 1 36 PHE CA C 2.212 4.611 -7.581 1.00 . A A . 36 PHE CA 1 1
11 17891 1 1 36 PHE CB C 0.733 4.867 -7.890 1.00 . A A . 36 PHE CB 1 1
11 17892 1 1 36 PHE CD1 C -0.786 3.118 -6.980 1.00 . A A . 36 PHE CD1 1 1
11 17893 1 1 36 PHE CD2 C -0.528 5.130 -5.718 1.00 . A A . 36 PHE CD2 1 1
11 17894 1 1 36 PHE CE1 C -1.652 2.631 -5.983 1.00 . A A . 36 PHE CE1 1 1
11 17895 1 1 36 PHE CE2 C -1.358 4.655 -4.743 1.00 . A A . 36 PHE CE2 1 1
11 17896 1 1 36 PHE CG C -0.233 4.361 -6.833 1.00 . A A . 36 PHE CG 1 1
11 17897 1 1 36 PHE CZ C -1.965 3.413 -4.876 1.00 . A A . 36 PHE CZ 1 1
11 17898 1 1 36 PHE H H 2.113 5.241 -5.564 1.00 . A A . 36 PHE H 1 1
11 17899 1 1 36 PHE HA H 2.484 3.675 -8.045 1.00 . A A . 36 PHE HA 1 1
11 17900 1 1 36 PHE HB2 H 0.588 5.934 -7.971 1.00 . A A . 36 PHE HB2 1 1
11 17901 1 1 36 PHE HB3 H 0.444 4.446 -8.841 1.00 . A A . 36 PHE HB3 1 1
11 17902 1 1 36 PHE HD1 H -0.564 2.508 -7.844 1.00 . A A . 36 PHE HD1 1 1
11 17903 1 1 36 PHE HD2 H -0.042 6.126 -5.601 1.00 . A A . 36 PHE HD2 1 1
11 17904 1 1 36 PHE HE1 H -2.157 1.680 -6.116 1.00 . A A . 36 PHE HE1 1 1
11 17905 1 1 36 PHE HE2 H -1.605 5.297 -3.868 1.00 . A A . 36 PHE HE2 1 1
11 17906 1 1 36 PHE HZ H -2.603 3.075 -4.099 1.00 . A A . 36 PHE HZ 1 1
11 17907 1 1 36 PHE N N 2.430 4.509 -6.191 1.00 . A A . 36 PHE N 1 1
11 17908 1 1 36 PHE O O 2.861 6.095 -9.341 1.00 . A A . 36 PHE O 1 1
11 17909 1 1 37 GLY C C 6.425 6.739 -7.868 1.00 . A A . 37 GLY C 1 1
11 17910 1 1 37 GLY CA C 4.969 7.159 -7.928 1.00 . A A . 37 GLY CA 1 1
11 17911 1 1 37 GLY H H 4.238 5.782 -6.563 1.00 . A A . 37 GLY H 1 1
11 17912 1 1 37 GLY HA2 H 4.720 7.418 -8.938 1.00 . A A . 37 GLY HA2 1 1
11 17913 1 1 37 GLY HA3 H 4.869 8.052 -7.352 1.00 . A A . 37 GLY HA3 1 1
11 17914 1 1 37 GLY N N 4.077 6.135 -7.473 1.00 . A A . 37 GLY N 1 1
11 17915 1 1 37 GLY O O 7.211 7.074 -8.756 1.00 . A A . 37 GLY O 1 1
11 17916 1 1 38 ARG C C 8.371 4.193 -7.275 1.00 . A A . 38 ARG C 1 1
11 17917 1 1 38 ARG CA C 8.207 5.596 -6.639 1.00 . A A . 38 ARG CA 1 1
11 17918 1 1 38 ARG CB C 8.510 5.496 -5.140 1.00 . A A . 38 ARG CB 1 1
11 17919 1 1 38 ARG CD C 9.282 6.777 -3.123 1.00 . A A . 38 ARG CD 1 1
11 17920 1 1 38 ARG CG C 8.639 6.847 -4.466 1.00 . A A . 38 ARG CG 1 1
11 17921 1 1 38 ARG CZ C 10.285 9.030 -3.336 1.00 . A A . 38 ARG CZ 1 1
11 17922 1 1 38 ARG H H 6.125 5.844 -6.107 1.00 . A A . 38 ARG H 1 1
11 17923 1 1 38 ARG HA H 8.816 6.273 -7.109 1.00 . A A . 38 ARG HA 1 1
11 17924 1 1 38 ARG HB2 H 7.789 4.900 -4.631 1.00 . A A . 38 ARG HB2 1 1
11 17925 1 1 38 ARG HB3 H 9.492 5.023 -5.058 1.00 . A A . 38 ARG HB3 1 1
11 17926 1 1 38 ARG HD2 H 8.572 7.024 -2.331 1.00 . A A . 38 ARG HD2 1 1
11 17927 1 1 38 ARG HD3 H 9.665 5.788 -3.014 1.00 . A A . 38 ARG HD3 1 1
11 17928 1 1 38 ARG HE H 11.265 7.401 -2.724 1.00 . A A . 38 ARG HE 1 1
11 17929 1 1 38 ARG HG2 H 9.164 7.569 -5.121 1.00 . A A . 38 ARG HG2 1 1
11 17930 1 1 38 ARG HG3 H 7.610 7.235 -4.346 1.00 . A A . 38 ARG HG3 1 1
11 17931 1 1 38 ARG HH11 H 8.322 8.919 -3.788 1.00 . A A . 38 ARG HH11 1 1
11 17932 1 1 38 ARG HH12 H 9.043 10.502 -3.943 1.00 . A A . 38 ARG HH12 1 1
11 17933 1 1 38 ARG HH21 H 12.250 9.460 -2.887 1.00 . A A . 38 ARG HH21 1 1
11 17934 1 1 38 ARG HH22 H 11.287 10.798 -3.401 1.00 . A A . 38 ARG HH22 1 1
11 17935 1 1 38 ARG N N 6.792 6.044 -6.830 1.00 . A A . 38 ARG N 1 1
11 17936 1 1 38 ARG NE N 10.424 7.729 -3.053 1.00 . A A . 38 ARG NE 1 1
11 17937 1 1 38 ARG NH1 N 9.125 9.542 -3.690 1.00 . A A . 38 ARG NH1 1 1
11 17938 1 1 38 ARG NH2 N 11.337 9.812 -3.197 1.00 . A A . 38 ARG NH2 1 1
11 17939 1 1 38 ARG O O 7.381 3.546 -7.664 1.00 . A A . 38 ARG O 1 1
11 17940 1 1 39 LYS C C 9.155 1.377 -7.323 1.00 . A A . 39 LYS C 1 1
11 17941 1 1 39 LYS CA C 9.940 2.489 -8.041 1.00 . A A . 39 LYS CA 1 1
11 17942 1 1 39 LYS CB C 11.414 2.210 -8.001 1.00 . A A . 39 LYS CB 1 1
11 17943 1 1 39 LYS CD C 10.712 0.406 -9.607 1.00 . A A . 39 LYS CD 1 1
11 17944 1 1 39 LYS CE C 10.392 1.394 -10.703 1.00 . A A . 39 LYS CE 1 1
11 17945 1 1 39 LYS CG C 11.840 0.897 -8.676 1.00 . A A . 39 LYS CG 1 1
11 17946 1 1 39 LYS H H 10.367 4.327 -7.078 1.00 . A A . 39 LYS H 1 1
11 17947 1 1 39 LYS HA H 9.590 2.534 -9.044 1.00 . A A . 39 LYS HA 1 1
11 17948 1 1 39 LYS HB2 H 11.938 3.041 -8.437 1.00 . A A . 39 LYS HB2 1 1
11 17949 1 1 39 LYS HB3 H 11.734 2.171 -6.957 1.00 . A A . 39 LYS HB3 1 1
11 17950 1 1 39 LYS HD2 H 11.063 -0.545 -10.086 1.00 . A A . 39 LYS HD2 1 1
11 17951 1 1 39 LYS HD3 H 9.849 0.216 -9.029 1.00 . A A . 39 LYS HD3 1 1
11 17952 1 1 39 LYS HE2 H 10.425 2.437 -10.261 1.00 . A A . 39 LYS HE2 1 1
11 17953 1 1 39 LYS HE3 H 11.165 1.348 -11.456 1.00 . A A . 39 LYS HE3 1 1
11 17954 1 1 39 LYS HG2 H 12.732 1.074 -9.256 1.00 . A A . 39 LYS HG2 1 1
11 17955 1 1 39 LYS HG3 H 12.041 0.149 -7.959 1.00 . A A . 39 LYS HG3 1 1
11 17956 1 1 39 LYS HZ1 H 9.229 0.561 -12.172 1.00 . A A . 39 LYS HZ1 1 1
11 17957 1 1 39 LYS HZ2 H 8.661 2.029 -11.625 1.00 . A A . 39 LYS HZ2 1 1
11 17958 1 1 39 LYS HZ3 H 8.448 0.676 -10.660 1.00 . A A . 39 LYS HZ3 1 1
11 17959 1 1 39 LYS N N 9.613 3.822 -7.373 1.00 . A A . 39 LYS N 1 1
11 17960 1 1 39 LYS NZ N 9.105 1.143 -11.367 1.00 . A A . 39 LYS NZ 1 1
11 17961 1 1 39 LYS O O 7.995 1.046 -7.688 1.00 . A A . 39 LYS O 1 1
11 17962 1 1 40 THR C C 9.781 -0.531 -4.245 1.00 . A A . 40 THR C 1 1
11 17963 1 1 40 THR CA C 9.078 -0.409 -5.634 1.00 . A A . 40 THR CA 1 1
11 17964 1 1 40 THR CB C 8.900 -1.819 -6.033 1.00 . A A . 40 THR CB 1 1
11 17965 1 1 40 THR CG2 C 7.816 -2.169 -6.884 1.00 . A A . 40 THR CG2 1 1
11 17966 1 1 40 THR H H 10.723 0.939 -6.169 1.00 . A A . 40 THR H 1 1
11 17967 1 1 40 THR HA H 8.144 0.018 -5.303 1.00 . A A . 40 THR HA 1 1
11 17968 1 1 40 THR HB H 8.643 -2.250 -5.076 1.00 . A A . 40 THR HB 1 1
11 17969 1 1 40 THR HG1 H 10.123 -3.445 -6.030 1.00 . A A . 40 THR HG1 1 1
11 17970 1 1 40 THR HG21 H 8.321 -2.008 -7.827 1.00 . A A . 40 THR HG21 1 1
11 17971 1 1 40 THR HG22 H 8.607 -2.845 -6.616 1.00 . A A . 40 THR HG22 1 1
11 17972 1 1 40 THR HG23 H 7.216 -2.863 -6.313 1.00 . A A . 40 THR HG23 1 1
11 17973 1 1 40 THR N N 9.806 0.504 -6.532 1.00 . A A . 40 THR N 1 1
11 17974 1 1 40 THR O O 10.729 -1.127 -3.995 1.00 . A A . 40 THR O 1 1
11 17975 1 1 40 THR OG1 O 10.103 -2.519 -6.301 1.00 . A A . 40 THR OG1 1 1
11 17976 1 1 41 GLY C C 10.678 0.474 -1.634 1.00 . A A . 41 GLY C 1 1
11 17977 1 1 41 GLY CA C 9.318 -0.058 -1.935 1.00 . A A . 41 GLY CA 1 1
11 17978 1 1 41 GLY H H 8.077 0.449 -3.571 1.00 . A A . 41 GLY H 1 1
11 17979 1 1 41 GLY HA2 H 8.579 0.519 -1.358 1.00 . A A . 41 GLY HA2 1 1
11 17980 1 1 41 GLY HA3 H 9.245 -1.095 -1.589 1.00 . A A . 41 GLY HA3 1 1
11 17981 1 1 41 GLY N N 8.911 0.005 -3.310 1.00 . A A . 41 GLY N 1 1
11 17982 1 1 41 GLY O O 11.407 -0.033 -0.781 1.00 . A A . 41 GLY O 1 1
11 17983 1 1 42 GLN C C 12.323 3.399 -1.327 1.00 . A A . 42 GLN C 1 1
11 17984 1 1 42 GLN CA C 12.375 2.137 -2.163 1.00 . A A . 42 GLN CA 1 1
11 17985 1 1 42 GLN CB C 13.001 2.505 -3.508 1.00 . A A . 42 GLN CB 1 1
11 17986 1 1 42 GLN CD C 10.863 3.471 -4.387 1.00 . A A . 42 GLN CD 1 1
11 17987 1 1 42 GLN CG C 11.997 2.574 -4.672 1.00 . A A . 42 GLN CG 1 1
11 17988 1 1 42 GLN H H 10.471 1.923 -3.022 1.00 . A A . 42 GLN H 1 1
11 17989 1 1 42 GLN HA H 13.008 1.442 -1.651 1.00 . A A . 42 GLN HA 1 1
11 17990 1 1 42 GLN HB2 H 13.509 3.436 -3.448 1.00 . A A . 42 GLN HB2 1 1
11 17991 1 1 42 GLN HB3 H 13.738 1.731 -3.761 1.00 . A A . 42 GLN HB3 1 1
11 17992 1 1 42 GLN HE21 H 9.562 2.030 -4.835 1.00 . A A . 42 GLN HE21 1 1
11 17993 1 1 42 GLN HE22 H 8.848 3.568 -4.332 1.00 . A A . 42 GLN HE22 1 1
11 17994 1 1 42 GLN HG2 H 12.528 2.914 -5.561 1.00 . A A . 42 GLN HG2 1 1
11 17995 1 1 42 GLN HG3 H 11.606 1.568 -4.813 1.00 . A A . 42 GLN HG3 1 1
11 17996 1 1 42 GLN N N 11.098 1.579 -2.384 1.00 . A A . 42 GLN N 1 1
11 17997 1 1 42 GLN NE2 N 9.613 2.964 -4.532 1.00 . A A . 42 GLN NE2 1 1
11 17998 1 1 42 GLN O O 12.940 4.407 -1.613 1.00 . A A . 42 GLN O 1 1
11 17999 1 1 42 GLN OE1 O 11.065 4.653 -3.995 1.00 . A A . 42 GLN OE1 1 1
11 18000 1 1 43 ALA C C 12.751 4.965 1.166 1.00 . A A . 43 ALA C 1 1
11 18001 1 1 43 ALA CA C 11.370 4.439 0.697 1.00 . A A . 43 ALA CA 1 1
11 18002 1 1 43 ALA CB C 10.552 4.058 1.906 1.00 . A A . 43 ALA CB 1 1
11 18003 1 1 43 ALA H H 11.100 2.462 -0.014 1.00 . A A . 43 ALA H 1 1
11 18004 1 1 43 ALA HA H 10.856 5.236 0.137 1.00 . A A . 43 ALA HA 1 1
11 18005 1 1 43 ALA HB1 H 11.032 4.396 2.800 1.00 . A A . 43 ALA HB1 1 1
11 18006 1 1 43 ALA HB2 H 10.449 2.961 1.937 1.00 . A A . 43 ALA HB2 1 1
11 18007 1 1 43 ALA HB3 H 9.560 4.453 1.788 1.00 . A A . 43 ALA HB3 1 1
11 18008 1 1 43 ALA N N 11.536 3.322 -0.239 1.00 . A A . 43 ALA N 1 1
11 18009 1 1 43 ALA O O 13.803 4.442 0.836 1.00 . A A . 43 ALA O 1 1
11 18010 1 1 44 PRO C C 14.502 5.928 3.680 1.00 . A A . 44 PRO C 1 1
11 18011 1 1 44 PRO CA C 13.972 6.705 2.459 1.00 . A A . 44 PRO CA 1 1
11 18012 1 1 44 PRO CB C 13.470 8.108 2.858 1.00 . A A . 44 PRO CB 1 1
11 18013 1 1 44 PRO CD C 11.504 6.783 2.375 1.00 . A A . 44 PRO CD 1 1
11 18014 1 1 44 PRO CG C 12.077 7.912 3.257 1.00 . A A . 44 PRO CG 1 1
11 18015 1 1 44 PRO HA H 14.698 6.776 1.721 1.00 . A A . 44 PRO HA 1 1
11 18016 1 1 44 PRO HB2 H 14.067 8.461 3.706 1.00 . A A . 44 PRO HB2 1 1
11 18017 1 1 44 PRO HB3 H 13.585 8.757 2.043 1.00 . A A . 44 PRO HB3 1 1
11 18018 1 1 44 PRO HD2 H 10.893 6.126 2.950 1.00 . A A . 44 PRO HD2 1 1
11 18019 1 1 44 PRO HD3 H 10.969 7.207 1.572 1.00 . A A . 44 PRO HD3 1 1
11 18020 1 1 44 PRO HG2 H 11.994 7.637 4.298 1.00 . A A . 44 PRO HG2 1 1
11 18021 1 1 44 PRO HG3 H 11.491 8.803 3.072 1.00 . A A . 44 PRO HG3 1 1
11 18022 1 1 44 PRO N N 12.711 6.055 1.955 1.00 . A A . 44 PRO N 1 1
11 18023 1 1 44 PRO O O 15.179 4.874 3.511 1.00 . A A . 44 PRO O 1 1
11 18024 1 1 45 GLY C C 14.040 4.598 6.436 1.00 . A A . 45 GLY C 1 1
11 18025 1 1 45 GLY CA C 14.825 5.888 6.096 1.00 . A A . 45 GLY CA 1 1
11 18026 1 1 45 GLY H H 13.825 7.325 4.924 1.00 . A A . 45 GLY H 1 1
11 18027 1 1 45 GLY HA2 H 15.838 5.641 5.987 1.00 . A A . 45 GLY HA2 1 1
11 18028 1 1 45 GLY HA3 H 14.696 6.567 6.898 1.00 . A A . 45 GLY HA3 1 1
11 18029 1 1 45 GLY N N 14.293 6.488 4.868 1.00 . A A . 45 GLY N 1 1
11 18030 1 1 45 GLY O O 14.267 4.006 7.490 1.00 . A A . 45 GLY O 1 1
11 18031 1 1 46 PHE C C 13.140 1.730 5.374 1.00 . A A . 46 PHE C 1 1
11 18032 1 1 46 PHE CA C 12.357 3.002 5.777 1.00 . A A . 46 PHE CA 1 1
11 18033 1 1 46 PHE CB C 11.084 3.050 5.003 1.00 . A A . 46 PHE CB 1 1
11 18034 1 1 46 PHE CD1 C 9.437 1.659 6.334 1.00 . A A . 46 PHE CD1 1 1
11 18035 1 1 46 PHE CD2 C 10.129 0.886 4.175 1.00 . A A . 46 PHE CD2 1 1
11 18036 1 1 46 PHE CE1 C 8.635 0.564 6.483 1.00 . A A . 46 PHE CE1 1 1
11 18037 1 1 46 PHE CE2 C 9.324 -0.225 4.345 1.00 . A A . 46 PHE CE2 1 1
11 18038 1 1 46 PHE CG C 10.174 1.822 5.174 1.00 . A A . 46 PHE CG 1 1
11 18039 1 1 46 PHE CZ C 8.586 -0.415 5.521 1.00 . A A . 46 PHE CZ 1 1
11 18040 1 1 46 PHE H H 13.016 4.725 4.740 1.00 . A A . 46 PHE H 1 1
11 18041 1 1 46 PHE HA H 12.142 2.915 6.815 1.00 . A A . 46 PHE HA 1 1
11 18042 1 1 46 PHE HB2 H 10.490 3.910 5.268 1.00 . A A . 46 PHE HB2 1 1
11 18043 1 1 46 PHE HB3 H 11.287 3.110 3.938 1.00 . A A . 46 PHE HB3 1 1
11 18044 1 1 46 PHE HD1 H 9.493 2.407 7.117 1.00 . A A . 46 PHE HD1 1 1
11 18045 1 1 46 PHE HD2 H 10.693 0.964 3.282 1.00 . A A . 46 PHE HD2 1 1
11 18046 1 1 46 PHE HE1 H 8.065 0.462 7.433 1.00 . A A . 46 PHE HE1 1 1
11 18047 1 1 46 PHE HE2 H 9.240 -0.969 3.570 1.00 . A A . 46 PHE HE2 1 1
11 18048 1 1 46 PHE HZ H 7.931 -1.266 5.628 1.00 . A A . 46 PHE HZ 1 1
11 18049 1 1 46 PHE N N 13.149 4.209 5.562 1.00 . A A . 46 PHE N 1 1
11 18050 1 1 46 PHE O O 13.782 1.708 4.363 1.00 . A A . 46 PHE O 1 1
11 18051 1 1 47 THR C C 13.016 -1.401 4.985 1.00 . A A . 47 THR C 1 1
11 18052 1 1 47 THR CA C 13.832 -0.525 6.003 1.00 . A A . 47 THR CA 1 1
11 18053 1 1 47 THR CB C 14.065 -1.273 7.280 1.00 . A A . 47 THR CB 1 1
11 18054 1 1 47 THR CG2 C 13.198 -2.533 7.409 1.00 . A A . 47 THR CG2 1 1
11 18055 1 1 47 THR H H 12.563 0.798 7.047 1.00 . A A . 47 THR H 1 1
11 18056 1 1 47 THR HA H 14.781 -0.302 5.549 1.00 . A A . 47 THR HA 1 1
11 18057 1 1 47 THR HB H 13.829 -0.615 8.112 1.00 . A A . 47 THR HB 1 1
11 18058 1 1 47 THR HG1 H 15.562 -2.140 8.249 1.00 . A A . 47 THR HG1 1 1
11 18059 1 1 47 THR HG21 H 13.515 -3.087 8.260 1.00 . A A . 47 THR HG21 1 1
11 18060 1 1 47 THR HG22 H 13.235 -3.090 6.520 1.00 . A A . 47 THR HG22 1 1
11 18061 1 1 47 THR HG23 H 12.149 -2.198 7.587 1.00 . A A . 47 THR HG23 1 1
11 18062 1 1 47 THR N N 13.123 0.733 6.239 1.00 . A A . 47 THR N 1 1
11 18063 1 1 47 THR O O 12.049 -2.028 5.371 1.00 . A A . 47 THR O 1 1
11 18064 1 1 47 THR OG1 O 15.415 -1.730 7.393 1.00 . A A . 47 THR OG1 1 1
11 18065 1 1 48 TYR C C 13.109 -3.667 2.840 1.00 . A A . 48 TYR C 1 1
11 18066 1 1 48 TYR CA C 12.791 -2.134 2.695 1.00 . A A . 48 TYR CA 1 1
11 18067 1 1 48 TYR CB C 13.240 -1.636 1.286 1.00 . A A . 48 TYR CB 1 1
11 18068 1 1 48 TYR CD1 C 15.599 -0.821 1.804 1.00 . A A . 48 TYR CD1 1 1
11 18069 1 1 48 TYR CD2 C 14.003 0.735 0.957 1.00 . A A . 48 TYR CD2 1 1
11 18070 1 1 48 TYR CE1 C 16.525 0.183 1.846 1.00 . A A . 48 TYR CE1 1 1
11 18071 1 1 48 TYR CE2 C 14.927 1.756 0.969 1.00 . A A . 48 TYR CE2 1 1
11 18072 1 1 48 TYR CG C 14.277 -0.568 1.319 1.00 . A A . 48 TYR CG 1 1
11 18073 1 1 48 TYR CZ C 16.230 1.466 1.414 1.00 . A A . 48 TYR CZ 1 1
11 18074 1 1 48 TYR H H 14.248 -0.857 3.525 1.00 . A A . 48 TYR H 1 1
11 18075 1 1 48 TYR HA H 11.752 -1.999 2.819 1.00 . A A . 48 TYR HA 1 1
11 18076 1 1 48 TYR HB2 H 13.660 -2.467 0.741 1.00 . A A . 48 TYR HB2 1 1
11 18077 1 1 48 TYR HB3 H 12.375 -1.298 0.763 1.00 . A A . 48 TYR HB3 1 1
11 18078 1 1 48 TYR HD1 H 15.820 -1.829 2.147 1.00 . A A . 48 TYR HD1 1 1
11 18079 1 1 48 TYR HD2 H 13.005 0.955 0.611 1.00 . A A . 48 TYR HD2 1 1
11 18080 1 1 48 TYR HE1 H 17.523 -0.041 2.194 1.00 . A A . 48 TYR HE1 1 1
11 18081 1 1 48 TYR HE2 H 14.664 2.716 0.666 1.00 . A A . 48 TYR HE2 1 1
11 18082 1 1 48 TYR HH H 17.804 2.232 2.166 1.00 . A A . 48 TYR HH 1 1
11 18083 1 1 48 TYR N N 13.480 -1.368 3.741 1.00 . A A . 48 TYR N 1 1
11 18084 1 1 48 TYR O O 14.105 -4.041 3.461 1.00 . A A . 48 TYR O 1 1
11 18085 1 1 48 TYR OH O 17.174 2.435 1.443 1.00 . A A . 48 TYR OH 1 1
11 18086 1 1 49 THR C C 13.393 -6.314 1.168 1.00 . A A . 49 THR C 1 1
11 18087 1 1 49 THR CA C 12.378 -5.918 2.252 1.00 . A A . 49 THR CA 1 1
11 18088 1 1 49 THR CB C 11.066 -6.628 1.951 1.00 . A A . 49 THR CB 1 1
11 18089 1 1 49 THR CG2 C 9.924 -6.110 2.881 1.00 . A A . 49 THR CG2 1 1
11 18090 1 1 49 THR H H 11.453 -4.112 1.745 1.00 . A A . 49 THR H 1 1
11 18091 1 1 49 THR HA H 12.748 -6.195 3.198 1.00 . A A . 49 THR HA 1 1
11 18092 1 1 49 THR HB H 11.185 -7.662 2.136 1.00 . A A . 49 THR HB 1 1
11 18093 1 1 49 THR HG1 H 9.731 -6.645 0.560 1.00 . A A . 49 THR HG1 1 1
11 18094 1 1 49 THR HG21 H 9.230 -5.534 2.257 1.00 . A A . 49 THR HG21 1 1
11 18095 1 1 49 THR HG22 H 10.333 -5.529 3.658 1.00 . A A . 49 THR HG22 1 1
11 18096 1 1 49 THR HG23 H 9.397 -6.980 3.298 1.00 . A A . 49 THR HG23 1 1
11 18097 1 1 49 THR N N 12.216 -4.473 2.240 1.00 . A A . 49 THR N 1 1
11 18098 1 1 49 THR O O 13.836 -5.536 0.375 1.00 . A A . 49 THR O 1 1
11 18099 1 1 49 THR OG1 O 10.664 -6.412 0.620 1.00 . A A . 49 THR OG1 1 1
11 18100 1 1 50 ASP C C 14.318 -7.717 -1.244 1.00 . A A . 50 ASP C 1 1
11 18101 1 1 50 ASP CA C 14.755 -8.065 0.221 1.00 . A A . 50 ASP CA 1 1
11 18102 1 1 50 ASP CB C 14.973 -9.560 0.341 1.00 . A A . 50 ASP CB 1 1
11 18103 1 1 50 ASP CG C 15.394 -10.213 -0.959 1.00 . A A . 50 ASP CG 1 1
11 18104 1 1 50 ASP H H 13.460 -8.246 1.852 1.00 . A A . 50 ASP H 1 1
11 18105 1 1 50 ASP HA H 15.720 -7.546 0.379 1.00 . A A . 50 ASP HA 1 1
11 18106 1 1 50 ASP HB2 H 15.735 -9.777 1.092 1.00 . A A . 50 ASP HB2 1 1
11 18107 1 1 50 ASP HB3 H 14.074 -10.062 0.687 1.00 . A A . 50 ASP HB3 1 1
11 18108 1 1 50 ASP N N 13.848 -7.591 1.172 1.00 . A A . 50 ASP N 1 1
11 18109 1 1 50 ASP O O 15.085 -7.412 -2.133 1.00 . A A . 50 ASP O 1 1
11 18110 1 1 50 ASP OD1 O 16.595 -10.653 -1.079 1.00 . A A . 50 ASP OD1 1 1
11 18111 1 1 50 ASP OD2 O 14.540 -10.357 -1.858 1.00 . A A . 50 ASP OD2 1 1
11 18112 1 1 51 ALA C C 12.466 -6.034 -3.053 1.00 . A A . 51 ALA C 1 1
11 18113 1 1 51 ALA CA C 12.387 -7.527 -2.745 1.00 . A A . 51 ALA CA 1 1
11 18114 1 1 51 ALA CB C 10.951 -7.964 -2.812 1.00 . A A . 51 ALA CB 1 1
11 18115 1 1 51 ALA H H 12.415 -8.066 -0.690 1.00 . A A . 51 ALA H 1 1
11 18116 1 1 51 ALA HA H 12.947 -8.070 -3.493 1.00 . A A . 51 ALA HA 1 1
11 18117 1 1 51 ALA HB1 H 10.837 -8.681 -3.611 1.00 . A A . 51 ALA HB1 1 1
11 18118 1 1 51 ALA HB2 H 10.327 -7.139 -2.962 1.00 . A A . 51 ALA HB2 1 1
11 18119 1 1 51 ALA HB3 H 10.681 -8.468 -1.859 1.00 . A A . 51 ALA HB3 1 1
11 18120 1 1 51 ALA N N 12.969 -7.828 -1.442 1.00 . A A . 51 ALA N 1 1
11 18121 1 1 51 ALA O O 12.866 -5.629 -4.186 1.00 . A A . 51 ALA O 1 1
11 18122 1 1 52 ASN C C 13.595 -3.265 -2.540 1.00 . A A . 52 ASN C 1 1
11 18123 1 1 52 ASN CA C 12.153 -3.734 -2.226 1.00 . A A . 52 ASN CA 1 1
11 18124 1 1 52 ASN CB C 11.639 -3.039 -0.962 1.00 . A A . 52 ASN CB 1 1
11 18125 1 1 52 ASN CG C 10.180 -3.392 -0.688 1.00 . A A . 52 ASN CG 1 1
11 18126 1 1 52 ASN H H 11.833 -5.586 -1.206 1.00 . A A . 52 ASN H 1 1
11 18127 1 1 52 ASN HA H 11.505 -3.499 -3.092 1.00 . A A . 52 ASN HA 1 1
11 18128 1 1 52 ASN HB2 H 12.231 -3.369 -0.158 1.00 . A A . 52 ASN HB2 1 1
11 18129 1 1 52 ASN HB3 H 11.769 -1.936 -1.099 1.00 . A A . 52 ASN HB3 1 1
11 18130 1 1 52 ASN HD21 H 9.986 -4.092 -2.513 1.00 . A A . 52 ASN HD21 1 1
11 18131 1 1 52 ASN HD22 H 8.584 -4.146 -1.504 1.00 . A A . 52 ASN HD22 1 1
11 18132 1 1 52 ASN N N 12.122 -5.183 -2.053 1.00 . A A . 52 ASN N 1 1
11 18133 1 1 52 ASN ND2 N 9.499 -3.907 -1.691 1.00 . A A . 52 ASN ND2 1 1
11 18134 1 1 52 ASN O O 13.770 -2.440 -3.439 1.00 . A A . 52 ASN O 1 1
11 18135 1 1 52 ASN OD1 O 9.689 -3.121 0.426 1.00 . A A . 52 ASN OD1 1 1
11 18136 1 1 53 LYS C C 16.376 -3.792 -3.455 1.00 . A A . 53 LYS C 1 1
11 18137 1 1 53 LYS CA C 15.928 -3.449 -2.031 1.00 . A A . 53 LYS CA 1 1
11 18138 1 1 53 LYS CB C 16.833 -4.156 -1.021 1.00 . A A . 53 LYS CB 1 1
11 18139 1 1 53 LYS CD C 17.625 -6.395 -0.111 1.00 . A A . 53 LYS CD 1 1
11 18140 1 1 53 LYS CE C 17.242 -6.387 1.406 1.00 . A A . 53 LYS CE 1 1
11 18141 1 1 53 LYS CG C 16.537 -5.671 -0.933 1.00 . A A . 53 LYS CG 1 1
11 18142 1 1 53 LYS H H 14.344 -4.442 -1.111 1.00 . A A . 53 LYS H 1 1
11 18143 1 1 53 LYS HA H 16.036 -2.320 -1.881 1.00 . A A . 53 LYS HA 1 1
11 18144 1 1 53 LYS HB2 H 17.860 -4.045 -1.362 1.00 . A A . 53 LYS HB2 1 1
11 18145 1 1 53 LYS HB3 H 16.696 -3.718 -0.043 1.00 . A A . 53 LYS HB3 1 1
11 18146 1 1 53 LYS HD2 H 17.685 -7.369 -0.473 1.00 . A A . 53 LYS HD2 1 1
11 18147 1 1 53 LYS HD3 H 18.550 -5.848 -0.255 1.00 . A A . 53 LYS HD3 1 1
11 18148 1 1 53 LYS HE2 H 18.070 -5.903 1.932 1.00 . A A . 53 LYS HE2 1 1
11 18149 1 1 53 LYS HE3 H 16.325 -5.832 1.548 1.00 . A A . 53 LYS HE3 1 1
11 18150 1 1 53 LYS HG2 H 15.605 -5.815 -0.462 1.00 . A A . 53 LYS HG2 1 1
11 18151 1 1 53 LYS HG3 H 16.519 -6.092 -1.926 1.00 . A A . 53 LYS HG3 1 1
11 18152 1 1 53 LYS HZ1 H 17.849 -8.059 2.524 1.00 . A A . 53 LYS HZ1 1 1
11 18153 1 1 53 LYS HZ2 H 17.009 -8.431 1.105 1.00 . A A . 53 LYS HZ2 1 1
11 18154 1 1 53 LYS HZ3 H 16.179 -7.818 2.446 1.00 . A A . 53 LYS HZ3 1 1
11 18155 1 1 53 LYS N N 14.562 -3.831 -1.859 1.00 . A A . 53 LYS N 1 1
11 18156 1 1 53 LYS NZ N 17.056 -7.784 1.884 1.00 . A A . 53 LYS NZ 1 1
11 18157 1 1 53 LYS O O 17.226 -3.091 -4.032 1.00 . A A . 53 LYS O 1 1
11 18158 1 1 54 ASN C C 15.374 -4.310 -6.397 1.00 . A A . 54 ASN C 1 1
11 18159 1 1 54 ASN CA C 16.063 -5.265 -5.367 1.00 . A A . 54 ASN CA 1 1
11 18160 1 1 54 ASN CB C 15.591 -6.662 -5.607 1.00 . A A . 54 ASN CB 1 1
11 18161 1 1 54 ASN CG C 16.201 -7.660 -4.670 1.00 . A A . 54 ASN CG 1 1
11 18162 1 1 54 ASN H H 15.102 -5.319 -3.512 1.00 . A A . 54 ASN H 1 1
11 18163 1 1 54 ASN HA H 17.110 -5.192 -5.493 1.00 . A A . 54 ASN HA 1 1
11 18164 1 1 54 ASN HB2 H 14.518 -6.714 -5.443 1.00 . A A . 54 ASN HB2 1 1
11 18165 1 1 54 ASN HB3 H 15.803 -6.955 -6.617 1.00 . A A . 54 ASN HB3 1 1
11 18166 1 1 54 ASN HD21 H 17.154 -6.166 -3.704 1.00 . A A . 54 ASN HD21 1 1
11 18167 1 1 54 ASN HD22 H 17.443 -7.763 -3.114 1.00 . A A . 54 ASN HD22 1 1
11 18168 1 1 54 ASN N N 15.739 -4.833 -4.008 1.00 . A A . 54 ASN N 1 1
11 18169 1 1 54 ASN ND2 N 17.044 -7.156 -3.747 1.00 . A A . 54 ASN ND2 1 1
11 18170 1 1 54 ASN O O 15.737 -4.260 -7.561 1.00 . A A . 54 ASN O 1 1
11 18171 1 1 54 ASN OD1 O 15.967 -8.857 -4.701 1.00 . A A . 54 ASN OD1 1 1
11 18172 1 1 55 LYS C C 12.732 -3.289 -7.678 1.00 . A A . 55 LYS C 1 1
11 18173 1 1 55 LYS CA C 13.689 -2.578 -6.718 1.00 . A A . 55 LYS CA 1 1
11 18174 1 1 55 LYS CB C 14.672 -1.753 -7.573 1.00 . A A . 55 LYS CB 1 1
11 18175 1 1 55 LYS CD C 16.873 -0.597 -7.092 1.00 . A A . 55 LYS CD 1 1
11 18176 1 1 55 LYS CE C 17.516 -2.002 -7.148 1.00 . A A . 55 LYS CE 1 1
11 18177 1 1 55 LYS CG C 15.400 -0.638 -6.729 1.00 . A A . 55 LYS CG 1 1
11 18178 1 1 55 LYS H H 14.199 -3.600 -4.924 1.00 . A A . 55 LYS H 1 1
11 18179 1 1 55 LYS HA H 13.117 -1.952 -6.086 1.00 . A A . 55 LYS HA 1 1
11 18180 1 1 55 LYS HB2 H 15.449 -2.386 -7.992 1.00 . A A . 55 LYS HB2 1 1
11 18181 1 1 55 LYS HB3 H 14.164 -1.265 -8.367 1.00 . A A . 55 LYS HB3 1 1
11 18182 1 1 55 LYS HD2 H 17.016 -0.098 -8.006 1.00 . A A . 55 LYS HD2 1 1
11 18183 1 1 55 LYS HD3 H 17.383 -0.042 -6.302 1.00 . A A . 55 LYS HD3 1 1
11 18184 1 1 55 LYS HE2 H 17.015 -2.644 -6.452 1.00 . A A . 55 LYS HE2 1 1
11 18185 1 1 55 LYS HE3 H 17.304 -2.411 -8.175 1.00 . A A . 55 LYS HE3 1 1
11 18186 1 1 55 LYS HG2 H 14.946 0.310 -6.901 1.00 . A A . 55 LYS HG2 1 1
11 18187 1 1 55 LYS HG3 H 15.318 -0.921 -5.664 1.00 . A A . 55 LYS HG3 1 1
11 18188 1 1 55 LYS HZ1 H 19.419 -2.866 -7.281 1.00 . A A . 55 LYS HZ1 1 1
11 18189 1 1 55 LYS HZ2 H 19.141 -1.876 -5.879 1.00 . A A . 55 LYS HZ2 1 1
11 18190 1 1 55 LYS HZ3 H 19.385 -1.161 -7.393 1.00 . A A . 55 LYS HZ3 1 1
11 18191 1 1 55 LYS N N 14.411 -3.512 -5.900 1.00 . A A . 55 LYS N 1 1
11 18192 1 1 55 LYS NZ N 18.981 -1.988 -6.937 1.00 . A A . 55 LYS NZ 1 1
11 18193 1 1 55 LYS O O 12.868 -3.240 -8.873 1.00 . A A . 55 LYS O 1 1
11 18194 1 1 56 GLY C C 10.118 -3.797 -8.921 1.00 . A A . 56 GLY C 1 1
11 18195 1 1 56 GLY CA C 10.770 -4.700 -7.863 1.00 . A A . 56 GLY CA 1 1
11 18196 1 1 56 GLY H H 11.706 -4.023 -6.103 1.00 . A A . 56 GLY H 1 1
11 18197 1 1 56 GLY HA2 H 11.264 -5.514 -8.367 1.00 . A A . 56 GLY HA2 1 1
11 18198 1 1 56 GLY HA3 H 10.039 -5.120 -7.216 1.00 . A A . 56 GLY HA3 1 1
11 18199 1 1 56 GLY N N 11.749 -3.970 -7.095 1.00 . A A . 56 GLY N 1 1
11 18200 1 1 56 GLY O O 10.758 -3.489 -9.910 1.00 . A A . 56 GLY O 1 1
11 18201 1 1 57 ILE C C 7.070 -1.655 -8.956 1.00 . A A . 57 ILE C 1 1
11 18202 1 1 57 ILE CA C 8.146 -2.569 -9.568 1.00 . A A . 57 ILE CA 1 1
11 18203 1 1 57 ILE CB C 7.407 -3.392 -10.668 1.00 . A A . 57 ILE CB 1 1
11 18204 1 1 57 ILE CD1 C 8.026 -1.283 -11.984 1.00 . A A . 57 ILE CD1 1 1
11 18205 1 1 57 ILE CG1 C 7.739 -2.789 -12.053 1.00 . A A . 57 ILE CG1 1 1
11 18206 1 1 57 ILE CG2 C 5.916 -3.360 -10.417 1.00 . A A . 57 ILE CG2 1 1
11 18207 1 1 57 ILE H H 8.419 -3.745 -7.831 1.00 . A A . 57 ILE H 1 1
11 18208 1 1 57 ILE HA H 8.884 -1.951 -10.055 1.00 . A A . 57 ILE HA 1 1
11 18209 1 1 57 ILE HB H 7.754 -4.405 -10.634 1.00 . A A . 57 ILE HB 1 1
11 18210 1 1 57 ILE HD11 H 7.117 -0.748 -12.168 1.00 . A A . 57 ILE HD11 1 1
11 18211 1 1 57 ILE HD12 H 8.779 -1.043 -12.684 1.00 . A A . 57 ILE HD12 1 1
11 18212 1 1 57 ILE HD13 H 8.401 -1.058 -11.004 1.00 . A A . 57 ILE HD13 1 1
11 18213 1 1 57 ILE HG12 H 8.645 -3.283 -12.437 1.00 . A A . 57 ILE HG12 1 1
11 18214 1 1 57 ILE HG13 H 6.911 -2.934 -12.685 1.00 . A A . 57 ILE HG13 1 1
11 18215 1 1 57 ILE HG21 H 5.679 -4.020 -9.635 1.00 . A A . 57 ILE HG21 1 1
11 18216 1 1 57 ILE HG22 H 5.409 -3.712 -11.329 1.00 . A A . 57 ILE HG22 1 1
11 18217 1 1 57 ILE HG23 H 5.589 -2.389 -10.178 1.00 . A A . 57 ILE HG23 1 1
11 18218 1 1 57 ILE N N 8.866 -3.427 -8.676 1.00 . A A . 57 ILE N 1 1
11 18219 1 1 57 ILE O O 6.709 -1.931 -7.745 1.00 . A A . 57 ILE O 1 1
11 18220 1 1 58 THR C C 4.278 -0.365 -8.964 1.00 . A A . 58 THR C 1 1
11 18221 1 1 58 THR CA C 5.682 0.276 -9.034 1.00 . A A . 58 THR CA 1 1
11 18222 1 1 58 THR CB C 5.661 1.549 -9.835 1.00 . A A . 58 THR CB 1 1
11 18223 1 1 58 THR CG2 C 4.367 1.790 -10.528 1.00 . A A . 58 THR CG2 1 1
11 18224 1 1 58 THR H H 6.910 -0.600 -10.508 1.00 . A A . 58 THR H 1 1
11 18225 1 1 58 THR HA H 6.029 0.491 -8.002 1.00 . A A . 58 THR HA 1 1
11 18226 1 1 58 THR HB H 6.455 1.465 -10.634 1.00 . A A . 58 THR HB 1 1
11 18227 1 1 58 THR HG1 H 5.935 3.500 -9.577 1.00 . A A . 58 THR HG1 1 1
11 18228 1 1 58 THR HG21 H 4.072 0.915 -11.157 1.00 . A A . 58 THR HG21 1 1
11 18229 1 1 58 THR HG22 H 4.457 2.664 -11.199 1.00 . A A . 58 THR HG22 1 1
11 18230 1 1 58 THR HG23 H 3.567 1.949 -9.801 1.00 . A A . 58 THR HG23 1 1
11 18231 1 1 58 THR N N 6.602 -0.715 -9.583 1.00 . A A . 58 THR N 1 1
11 18232 1 1 58 THR O O 3.693 -0.653 -9.992 1.00 . A A . 58 THR O 1 1
11 18233 1 1 58 THR OG1 O 5.836 2.685 -9.024 1.00 . A A . 58 THR OG1 1 1
11 18234 1 1 59 TRP C C 1.382 -0.145 -8.006 1.00 . A A . 59 TRP C 1 1
11 18235 1 1 59 TRP CA C 2.494 -1.138 -7.565 1.00 . A A . 59 TRP CA 1 1
11 18236 1 1 59 TRP CB C 2.286 -1.379 -6.054 1.00 . A A . 59 TRP CB 1 1
11 18237 1 1 59 TRP CD1 C 4.381 -0.528 -4.837 1.00 . A A . 59 TRP CD1 1 1
11 18238 1 1 59 TRP CD2 C 4.273 -2.752 -4.974 1.00 . A A . 59 TRP CD2 1 1
11 18239 1 1 59 TRP CE2 C 5.432 -2.417 -4.282 1.00 . A A . 59 TRP CE2 1 1
11 18240 1 1 59 TRP CE3 C 3.942 -4.099 -5.162 1.00 . A A . 59 TRP CE3 1 1
11 18241 1 1 59 TRP CG C 3.607 -1.568 -5.307 1.00 . A A . 59 TRP CG 1 1
11 18242 1 1 59 TRP CH2 C 6.003 -4.679 -4.028 1.00 . A A . 59 TRP CH2 1 1
11 18243 1 1 59 TRP CZ2 C 6.324 -3.365 -3.831 1.00 . A A . 59 TRP CZ2 1 1
11 18244 1 1 59 TRP CZ3 C 4.851 -5.068 -4.657 1.00 . A A . 59 TRP CZ3 1 1
11 18245 1 1 59 TRP H H 4.374 -0.283 -6.965 1.00 . A A . 59 TRP H 1 1
11 18246 1 1 59 TRP HA H 2.404 -2.030 -8.108 1.00 . A A . 59 TRP HA 1 1
11 18247 1 1 59 TRP HB2 H 1.725 -0.600 -5.609 1.00 . A A . 59 TRP HB2 1 1
11 18248 1 1 59 TRP HB3 H 1.731 -2.313 -5.916 1.00 . A A . 59 TRP HB3 1 1
11 18249 1 1 59 TRP HD1 H 4.186 0.519 -4.947 1.00 . A A . 59 TRP HD1 1 1
11 18250 1 1 59 TRP HE1 H 6.223 -0.514 -3.850 1.00 . A A . 59 TRP HE1 1 1
11 18251 1 1 59 TRP HE3 H 3.066 -4.410 -5.666 1.00 . A A . 59 TRP HE3 1 1
11 18252 1 1 59 TRP HH2 H 6.685 -5.502 -3.658 1.00 . A A . 59 TRP HH2 1 1
11 18253 1 1 59 TRP HZ2 H 7.264 -3.112 -3.293 1.00 . A A . 59 TRP HZ2 1 1
11 18254 1 1 59 TRP HZ3 H 4.628 -6.145 -4.806 1.00 . A A . 59 TRP HZ3 1 1
11 18255 1 1 59 TRP N N 3.789 -0.552 -7.749 1.00 . A A . 59 TRP N 1 1
11 18256 1 1 59 TRP NE1 N 5.524 -1.068 -4.268 1.00 . A A . 59 TRP NE1 1 1
11 18257 1 1 59 TRP O O 1.130 0.876 -7.420 1.00 . A A . 59 TRP O 1 1
11 18258 1 1 60 LYS C C -1.699 -0.334 -9.355 1.00 . A A . 60 LYS C 1 1
11 18259 1 1 60 LYS CA C -0.331 0.279 -9.687 1.00 . A A . 60 LYS CA 1 1
11 18260 1 1 60 LYS CB C -0.190 0.354 -11.246 1.00 . A A . 60 LYS CB 1 1
11 18261 1 1 60 LYS CD C -2.242 1.074 -12.424 1.00 . A A . 60 LYS CD 1 1
11 18262 1 1 60 LYS CE C -2.702 0.965 -13.852 1.00 . A A . 60 LYS CE 1 1
11 18263 1 1 60 LYS CG C -1.412 -0.078 -11.991 1.00 . A A . 60 LYS CG 1 1
11 18264 1 1 60 LYS H H 1.011 -1.378 -9.528 1.00 . A A . 60 LYS H 1 1
11 18265 1 1 60 LYS HA H -0.283 1.277 -9.268 1.00 . A A . 60 LYS HA 1 1
11 18266 1 1 60 LYS HB2 H 0.063 1.400 -11.502 1.00 . A A . 60 LYS HB2 1 1
11 18267 1 1 60 LYS HB3 H 0.670 -0.285 -11.510 1.00 . A A . 60 LYS HB3 1 1
11 18268 1 1 60 LYS HD2 H -3.103 1.154 -11.769 1.00 . A A . 60 LYS HD2 1 1
11 18269 1 1 60 LYS HD3 H -1.689 1.985 -12.326 1.00 . A A . 60 LYS HD3 1 1
11 18270 1 1 60 LYS HE2 H -2.302 0.051 -14.262 1.00 . A A . 60 LYS HE2 1 1
11 18271 1 1 60 LYS HE3 H -3.810 0.929 -13.867 1.00 . A A . 60 LYS HE3 1 1
11 18272 1 1 60 LYS HG2 H -1.057 -0.612 -12.873 1.00 . A A . 60 LYS HG2 1 1
11 18273 1 1 60 LYS HG3 H -2.001 -0.724 -11.401 1.00 . A A . 60 LYS HG3 1 1
11 18274 1 1 60 LYS HZ1 H -1.895 1.765 -15.594 1.00 . A A . 60 LYS HZ1 1 1
11 18275 1 1 60 LYS HZ2 H -1.504 2.656 -14.226 1.00 . A A . 60 LYS HZ2 1 1
11 18276 1 1 60 LYS HZ3 H -3.073 2.764 -14.918 1.00 . A A . 60 LYS HZ3 1 1
11 18277 1 1 60 LYS N N 0.766 -0.532 -9.100 1.00 . A A . 60 LYS N 1 1
11 18278 1 1 60 LYS NZ N -2.254 2.083 -14.705 1.00 . A A . 60 LYS NZ 1 1
11 18279 1 1 60 LYS O O -1.787 -1.414 -8.827 1.00 . A A . 60 LYS O 1 1
11 18280 1 1 61 GLU C C -4.420 -1.360 -10.135 1.00 . A A . 61 GLU C 1 1
11 18281 1 1 61 GLU CA C -4.107 -0.017 -9.414 1.00 . A A . 61 GLU CA 1 1
11 18282 1 1 61 GLU CB C -5.148 1.062 -9.817 1.00 . A A . 61 GLU CB 1 1
11 18283 1 1 61 GLU CD C -7.568 1.032 -9.159 1.00 . A A . 61 GLU CD 1 1
11 18284 1 1 61 GLU CG C -6.153 1.341 -8.712 1.00 . A A . 61 GLU CG 1 1
11 18285 1 1 61 GLU H H -2.618 1.291 -10.105 1.00 . A A . 61 GLU H 1 1
11 18286 1 1 61 GLU HA H -4.186 -0.205 -8.325 1.00 . A A . 61 GLU HA 1 1
11 18287 1 1 61 GLU HB2 H -4.618 1.976 -10.039 1.00 . A A . 61 GLU HB2 1 1
11 18288 1 1 61 GLU HB3 H -5.645 0.702 -10.716 1.00 . A A . 61 GLU HB3 1 1
11 18289 1 1 61 GLU HG2 H -5.932 0.716 -7.855 1.00 . A A . 61 GLU HG2 1 1
11 18290 1 1 61 GLU HG3 H -6.127 2.367 -8.467 1.00 . A A . 61 GLU HG3 1 1
11 18291 1 1 61 GLU N N -2.783 0.430 -9.669 1.00 . A A . 61 GLU N 1 1
11 18292 1 1 61 GLU O O -4.812 -2.328 -9.507 1.00 . A A . 61 GLU O 1 1
11 18293 1 1 61 GLU OE1 O -8.513 1.810 -8.812 1.00 . A A . 61 GLU OE1 1 1
11 18294 1 1 61 GLU OE2 O -7.763 -0.003 -9.897 1.00 . A A . 61 GLU OE2 1 1
11 18295 1 1 62 GLU C C -3.613 -3.632 -11.927 1.00 . A A . 62 GLU C 1 1
11 18296 1 1 62 GLU CA C -4.562 -2.486 -12.269 1.00 . A A . 62 GLU CA 1 1
11 18297 1 1 62 GLU CB C -4.412 -2.164 -13.763 1.00 . A A . 62 GLU CB 1 1
11 18298 1 1 62 GLU CD C -2.876 -1.856 -15.745 1.00 . A A . 62 GLU CD 1 1
11 18299 1 1 62 GLU CG C -3.001 -2.322 -14.308 1.00 . A A . 62 GLU CG 1 1
11 18300 1 1 62 GLU H H -3.975 -0.484 -11.879 1.00 . A A . 62 GLU H 1 1
11 18301 1 1 62 GLU HA H -5.575 -2.803 -12.071 1.00 . A A . 62 GLU HA 1 1
11 18302 1 1 62 GLU HB2 H -5.093 -2.775 -14.319 1.00 . A A . 62 GLU HB2 1 1
11 18303 1 1 62 GLU HB3 H -4.716 -1.139 -13.905 1.00 . A A . 62 GLU HB3 1 1
11 18304 1 1 62 GLU HG2 H -2.322 -1.716 -13.684 1.00 . A A . 62 GLU HG2 1 1
11 18305 1 1 62 GLU HG3 H -2.754 -3.360 -14.258 1.00 . A A . 62 GLU HG3 1 1
11 18306 1 1 62 GLU N N -4.267 -1.314 -11.445 1.00 . A A . 62 GLU N 1 1
11 18307 1 1 62 GLU O O -4.031 -4.785 -11.820 1.00 . A A . 62 GLU O 1 1
11 18308 1 1 62 GLU OE1 O -3.940 -1.727 -16.419 1.00 . A A . 62 GLU OE1 1 1
11 18309 1 1 62 GLU OE2 O -1.739 -1.586 -16.185 1.00 . A A . 62 GLU OE2 1 1
11 18310 1 1 63 THR C C -1.583 -4.935 -10.100 1.00 . A A . 63 THR C 1 1
11 18311 1 1 63 THR CA C -1.298 -4.307 -11.459 1.00 . A A . 63 THR CA 1 1
11 18312 1 1 63 THR CB C 0.099 -3.683 -11.462 1.00 . A A . 63 THR CB 1 1
11 18313 1 1 63 THR CG2 C 0.791 -3.738 -10.080 1.00 . A A . 63 THR CG2 1 1
11 18314 1 1 63 THR H H -2.030 -2.367 -11.881 1.00 . A A . 63 THR H 1 1
11 18315 1 1 63 THR HA H -1.341 -5.077 -12.216 1.00 . A A . 63 THR HA 1 1
11 18316 1 1 63 THR HB H -0.015 -2.668 -11.774 1.00 . A A . 63 THR HB 1 1
11 18317 1 1 63 THR HG1 H 1.368 -3.738 -12.986 1.00 . A A . 63 THR HG1 1 1
11 18318 1 1 63 THR HG21 H 1.551 -2.965 -10.028 1.00 . A A . 63 THR HG21 1 1
11 18319 1 1 63 THR HG22 H 1.266 -4.718 -9.978 1.00 . A A . 63 THR HG22 1 1
11 18320 1 1 63 THR HG23 H 0.069 -3.568 -9.333 1.00 . A A . 63 THR HG23 1 1
11 18321 1 1 63 THR N N -2.341 -3.335 -11.770 1.00 . A A . 63 THR N 1 1
11 18322 1 1 63 THR O O -1.292 -6.123 -9.840 1.00 . A A . 63 THR O 1 1
11 18323 1 1 63 THR OG1 O 0.973 -4.353 -12.382 1.00 . A A . 63 THR OG1 1 1
11 18324 1 1 64 LEU C C -3.703 -5.654 -7.937 1.00 . A A . 64 LEU C 1 1
11 18325 1 1 64 LEU CA C -2.571 -4.671 -7.880 1.00 . A A . 64 LEU CA 1 1
11 18326 1 1 64 LEU CB C -2.999 -3.484 -6.992 1.00 . A A . 64 LEU CB 1 1
11 18327 1 1 64 LEU CD1 C -2.435 -1.907 -5.124 1.00 . A A . 64 LEU CD1 1 1
11 18328 1 1 64 LEU CD2 C -1.527 -4.211 -5.066 1.00 . A A . 64 LEU CD2 1 1
11 18329 1 1 64 LEU CG C -1.913 -3.037 -5.954 1.00 . A A . 64 LEU CG 1 1
11 18330 1 1 64 LEU H H -2.470 -3.289 -9.475 1.00 . A A . 64 LEU H 1 1
11 18331 1 1 64 LEU HA H -1.694 -5.124 -7.447 1.00 . A A . 64 LEU HA 1 1
11 18332 1 1 64 LEU HB2 H -3.176 -2.605 -7.642 1.00 . A A . 64 LEU HB2 1 1
11 18333 1 1 64 LEU HB3 H -3.867 -3.730 -6.446 1.00 . A A . 64 LEU HB3 1 1
11 18334 1 1 64 LEU HD11 H -2.125 -0.945 -5.559 1.00 . A A . 64 LEU HD11 1 1
11 18335 1 1 64 LEU HD12 H -2.025 -1.964 -4.154 1.00 . A A . 64 LEU HD12 1 1
11 18336 1 1 64 LEU HD13 H -3.513 -1.948 -5.078 1.00 . A A . 64 LEU HD13 1 1
11 18337 1 1 64 LEU HD21 H -0.710 -3.907 -4.445 1.00 . A A . 64 LEU HD21 1 1
11 18338 1 1 64 LEU HD22 H -1.243 -5.035 -5.684 1.00 . A A . 64 LEU HD22 1 1
11 18339 1 1 64 LEU HD23 H -2.376 -4.508 -4.469 1.00 . A A . 64 LEU HD23 1 1
11 18340 1 1 64 LEU HG H -1.033 -2.729 -6.486 1.00 . A A . 64 LEU HG 1 1
11 18341 1 1 64 LEU N N -2.220 -4.174 -9.200 1.00 . A A . 64 LEU N 1 1
11 18342 1 1 64 LEU O O -3.783 -6.629 -7.174 1.00 . A A . 64 LEU O 1 1
11 18343 1 1 65 MET C C -5.276 -7.759 -9.416 1.00 . A A . 65 MET C 1 1
11 18344 1 1 65 MET CA C -5.785 -6.342 -9.097 1.00 . A A . 65 MET CA 1 1
11 18345 1 1 65 MET CB C -6.665 -5.826 -10.173 1.00 . A A . 65 MET CB 1 1
11 18346 1 1 65 MET CE C -7.053 -4.215 -7.077 1.00 . A A . 65 MET CE 1 1
11 18347 1 1 65 MET CG C -7.463 -4.602 -9.834 1.00 . A A . 65 MET CG 1 1
11 18348 1 1 65 MET H H -4.523 -4.677 -9.511 1.00 . A A . 65 MET H 1 1
11 18349 1 1 65 MET HA H -6.312 -6.382 -8.142 1.00 . A A . 65 MET HA 1 1
11 18350 1 1 65 MET HB2 H -6.056 -5.573 -11.062 1.00 . A A . 65 MET HB2 1 1
11 18351 1 1 65 MET HB3 H -7.360 -6.607 -10.440 1.00 . A A . 65 MET HB3 1 1
11 18352 1 1 65 MET HE1 H -6.697 -3.243 -7.382 1.00 . A A . 65 MET HE1 1 1
11 18353 1 1 65 MET HE2 H -6.232 -4.917 -7.080 1.00 . A A . 65 MET HE2 1 1
11 18354 1 1 65 MET HE3 H -7.474 -4.176 -6.095 1.00 . A A . 65 MET HE3 1 1
11 18355 1 1 65 MET HG2 H -6.789 -3.776 -9.735 1.00 . A A . 65 MET HG2 1 1
11 18356 1 1 65 MET HG3 H -8.227 -4.415 -10.578 1.00 . A A . 65 MET HG3 1 1
11 18357 1 1 65 MET N N -4.618 -5.452 -8.919 1.00 . A A . 65 MET N 1 1
11 18358 1 1 65 MET O O -5.791 -8.739 -8.875 1.00 . A A . 65 MET O 1 1
11 18359 1 1 65 MET SD S -8.347 -4.765 -8.218 1.00 . A A . 65 MET SD 1 1
11 18360 1 1 66 GLU C C -2.811 -9.640 -9.548 1.00 . A A . 66 GLU C 1 1
11 18361 1 1 66 GLU CA C -3.752 -9.149 -10.648 1.00 . A A . 66 GLU CA 1 1
11 18362 1 1 66 GLU CB C -2.962 -8.996 -11.988 1.00 . A A . 66 GLU CB 1 1
11 18363 1 1 66 GLU CD C -1.313 -7.727 -13.360 1.00 . A A . 66 GLU CD 1 1
11 18364 1 1 66 GLU CG C -2.158 -7.753 -12.113 1.00 . A A . 66 GLU CG 1 1
11 18365 1 1 66 GLU H H -3.903 -7.007 -10.666 1.00 . A A . 66 GLU H 1 1
11 18366 1 1 66 GLU HA H -4.535 -9.824 -10.752 1.00 . A A . 66 GLU HA 1 1
11 18367 1 1 66 GLU HB2 H -2.310 -9.860 -12.068 1.00 . A A . 66 GLU HB2 1 1
11 18368 1 1 66 GLU HB3 H -3.710 -9.005 -12.769 1.00 . A A . 66 GLU HB3 1 1
11 18369 1 1 66 GLU HG2 H -2.816 -6.897 -12.097 1.00 . A A . 66 GLU HG2 1 1
11 18370 1 1 66 GLU HG3 H -1.454 -7.698 -11.227 1.00 . A A . 66 GLU HG3 1 1
11 18371 1 1 66 GLU N N -4.308 -7.832 -10.250 1.00 . A A . 66 GLU N 1 1
11 18372 1 1 66 GLU O O -2.730 -10.859 -9.315 1.00 . A A . 66 GLU O 1 1
11 18373 1 1 66 GLU OE1 O -0.544 -8.658 -13.597 1.00 . A A . 66 GLU OE1 1 1
11 18374 1 1 66 GLU OE2 O -1.460 -6.716 -14.136 1.00 . A A . 66 GLU OE2 1 1
11 18375 1 1 67 TYR C C -1.874 -9.691 -6.683 1.00 . A A . 67 TYR C 1 1
11 18376 1 1 67 TYR CA C -1.112 -9.076 -7.867 1.00 . A A . 67 TYR CA 1 1
11 18377 1 1 67 TYR CB C -0.313 -7.827 -7.437 1.00 . A A . 67 TYR CB 1 1
11 18378 1 1 67 TYR CD1 C 1.258 -8.339 -5.536 1.00 . A A . 67 TYR CD1 1 1
11 18379 1 1 67 TYR CD2 C -0.880 -7.436 -4.991 1.00 . A A . 67 TYR CD2 1 1
11 18380 1 1 67 TYR CE1 C 1.632 -8.336 -4.183 1.00 . A A . 67 TYR CE1 1 1
11 18381 1 1 67 TYR CE2 C -0.509 -7.458 -3.648 1.00 . A A . 67 TYR CE2 1 1
11 18382 1 1 67 TYR CG C 0.053 -7.850 -5.961 1.00 . A A . 67 TYR CG 1 1
11 18383 1 1 67 TYR CZ C 0.690 -7.912 -3.257 1.00 . A A . 67 TYR CZ 1 1
11 18384 1 1 67 TYR H H -2.136 -7.774 -9.218 1.00 . A A . 67 TYR H 1 1
11 18385 1 1 67 TYR HA H -0.382 -9.801 -8.261 1.00 . A A . 67 TYR HA 1 1
11 18386 1 1 67 TYR HB2 H 0.568 -7.753 -7.980 1.00 . A A . 67 TYR HB2 1 1
11 18387 1 1 67 TYR HB3 H -0.956 -6.974 -7.629 1.00 . A A . 67 TYR HB3 1 1
11 18388 1 1 67 TYR HD1 H 1.969 -8.673 -6.301 1.00 . A A . 67 TYR HD1 1 1
11 18389 1 1 67 TYR HD2 H -1.871 -7.031 -5.317 1.00 . A A . 67 TYR HD2 1 1
11 18390 1 1 67 TYR HE1 H 2.602 -8.697 -3.877 1.00 . A A . 67 TYR HE1 1 1
11 18391 1 1 67 TYR HE2 H -1.256 -7.089 -2.941 1.00 . A A . 67 TYR HE2 1 1
11 18392 1 1 67 TYR HH H 0.607 -7.201 -1.431 1.00 . A A . 67 TYR HH 1 1
11 18393 1 1 67 TYR N N -2.081 -8.747 -8.943 1.00 . A A . 67 TYR N 1 1
11 18394 1 1 67 TYR O O -1.226 -10.444 -5.925 1.00 . A A . 67 TYR O 1 1
11 18395 1 1 67 TYR OH O 1.059 -7.906 -1.909 1.00 . A A . 67 TYR OH 1 1
11 18396 1 1 68 LEU C C -4.050 -11.436 -5.544 1.00 . A A . 68 LEU C 1 1
11 18397 1 1 68 LEU CA C -3.981 -9.915 -5.483 1.00 . A A . 68 LEU CA 1 1
11 18398 1 1 68 LEU CB C -5.358 -9.319 -5.573 1.00 . A A . 68 LEU CB 1 1
11 18399 1 1 68 LEU CD1 C -6.905 -7.357 -5.337 1.00 . A A . 68 LEU CD1 1 1
11 18400 1 1 68 LEU CD2 C -5.264 -7.895 -3.492 1.00 . A A . 68 LEU CD2 1 1
11 18401 1 1 68 LEU CG C -5.500 -7.939 -5.001 1.00 . A A . 68 LEU CG 1 1
11 18402 1 1 68 LEU H H -3.576 -8.810 -7.273 1.00 . A A . 68 LEU H 1 1
11 18403 1 1 68 LEU HA H -3.487 -9.616 -4.577 1.00 . A A . 68 LEU HA 1 1
11 18404 1 1 68 LEU HB2 H -5.709 -9.317 -6.580 1.00 . A A . 68 LEU HB2 1 1
11 18405 1 1 68 LEU HB3 H -6.052 -9.970 -4.988 1.00 . A A . 68 LEU HB3 1 1
11 18406 1 1 68 LEU HD11 H -6.890 -6.292 -5.067 1.00 . A A . 68 LEU HD11 1 1
11 18407 1 1 68 LEU HD12 H -7.648 -7.880 -4.712 1.00 . A A . 68 LEU HD12 1 1
11 18408 1 1 68 LEU HD13 H -7.092 -7.480 -6.371 1.00 . A A . 68 LEU HD13 1 1
11 18409 1 1 68 LEU HD21 H -4.255 -8.239 -3.314 1.00 . A A . 68 LEU HD21 1 1
11 18410 1 1 68 LEU HD22 H -5.930 -8.614 -2.987 1.00 . A A . 68 LEU HD22 1 1
11 18411 1 1 68 LEU HD23 H -5.378 -6.916 -3.148 1.00 . A A . 68 LEU HD23 1 1
11 18412 1 1 68 LEU HG H -4.795 -7.297 -5.476 1.00 . A A . 68 LEU HG 1 1
11 18413 1 1 68 LEU N N -3.131 -9.381 -6.596 1.00 . A A . 68 LEU N 1 1
11 18414 1 1 68 LEU O O -4.424 -12.091 -4.571 1.00 . A A . 68 LEU O 1 1
11 18415 1 1 69 GLU C C -2.757 -14.116 -5.924 1.00 . A A . 69 GLU C 1 1
11 18416 1 1 69 GLU CA C -3.707 -13.467 -6.894 1.00 . A A . 69 GLU CA 1 1
11 18417 1 1 69 GLU CB C -3.312 -13.819 -8.328 1.00 . A A . 69 GLU CB 1 1
11 18418 1 1 69 GLU CD C -3.814 -15.131 -10.416 1.00 . A A . 69 GLU CD 1 1
11 18419 1 1 69 GLU CG C -4.174 -14.846 -8.952 1.00 . A A . 69 GLU CG 1 1
11 18420 1 1 69 GLU H H -3.394 -11.420 -7.433 1.00 . A A . 69 GLU H 1 1
11 18421 1 1 69 GLU HA H -4.709 -13.785 -6.700 1.00 . A A . 69 GLU HA 1 1
11 18422 1 1 69 GLU HB2 H -3.348 -12.899 -8.919 1.00 . A A . 69 GLU HB2 1 1
11 18423 1 1 69 GLU HB3 H -2.260 -14.164 -8.341 1.00 . A A . 69 GLU HB3 1 1
11 18424 1 1 69 GLU HG2 H -4.110 -15.772 -8.418 1.00 . A A . 69 GLU HG2 1 1
11 18425 1 1 69 GLU HG3 H -5.194 -14.501 -8.978 1.00 . A A . 69 GLU HG3 1 1
11 18426 1 1 69 GLU N N -3.679 -11.979 -6.729 1.00 . A A . 69 GLU N 1 1
11 18427 1 1 69 GLU O O -3.174 -14.708 -4.862 1.00 . A A . 69 GLU O 1 1
11 18428 1 1 69 GLU OE1 O -2.766 -14.640 -10.839 1.00 . A A . 69 GLU OE1 1 1
11 18429 1 1 69 GLU OE2 O -4.534 -15.893 -11.059 1.00 . A A . 69 GLU OE2 1 1
11 18430 1 1 70 ASN C C 0.546 -13.709 -4.802 1.00 . A A . 70 ASN C 1 1
11 18431 1 1 70 ASN CA C -0.439 -14.748 -5.326 1.00 . A A . 70 ASN CA 1 1
11 18432 1 1 70 ASN CB C 0.305 -15.866 -6.106 1.00 . A A . 70 ASN CB 1 1
11 18433 1 1 70 ASN CG C -0.399 -17.155 -6.117 1.00 . A A . 70 ASN CG 1 1
11 18434 1 1 70 ASN H H -1.158 -13.686 -7.076 1.00 . A A . 70 ASN H 1 1
11 18435 1 1 70 ASN HA H -0.923 -15.217 -4.528 1.00 . A A . 70 ASN HA 1 1
11 18436 1 1 70 ASN HB2 H 0.466 -15.515 -7.145 1.00 . A A . 70 ASN HB2 1 1
11 18437 1 1 70 ASN HB3 H 1.278 -15.989 -5.638 1.00 . A A . 70 ASN HB3 1 1
11 18438 1 1 70 ASN HD21 H -1.037 -16.842 -8.014 1.00 . A A . 70 ASN HD21 1 1
11 18439 1 1 70 ASN HD22 H -1.588 -18.345 -7.241 1.00 . A A . 70 ASN HD22 1 1
11 18440 1 1 70 ASN N N -1.436 -14.103 -6.237 1.00 . A A . 70 ASN N 1 1
11 18441 1 1 70 ASN ND2 N -1.062 -17.462 -7.228 1.00 . A A . 70 ASN ND2 1 1
11 18442 1 1 70 ASN O O 1.585 -13.406 -5.471 1.00 . A A . 70 ASN O 1 1
11 18443 1 1 70 ASN OD1 O -0.383 -17.927 -5.127 1.00 . A A . 70 ASN OD1 1 1
11 18444 1 1 71 PRO C C 2.613 -12.568 -2.955 1.00 . A A . 71 PRO C 1 1
11 18445 1 1 71 PRO CA C 1.124 -12.130 -2.999 1.00 . A A . 71 PRO CA 1 1
11 18446 1 1 71 PRO CB C 0.537 -11.995 -1.634 1.00 . A A . 71 PRO CB 1 1
11 18447 1 1 71 PRO CD C -0.919 -13.448 -2.796 1.00 . A A . 71 PRO CD 1 1
11 18448 1 1 71 PRO CG C -0.857 -12.374 -1.761 1.00 . A A . 71 PRO CG 1 1
11 18449 1 1 71 PRO HA H 1.090 -11.206 -3.560 1.00 . A A . 71 PRO HA 1 1
11 18450 1 1 71 PRO HB2 H 1.070 -12.618 -0.938 1.00 . A A . 71 PRO HB2 1 1
11 18451 1 1 71 PRO HB3 H 0.657 -10.975 -1.309 1.00 . A A . 71 PRO HB3 1 1
11 18452 1 1 71 PRO HD2 H -0.803 -14.420 -2.377 1.00 . A A . 71 PRO HD2 1 1
11 18453 1 1 71 PRO HD3 H -1.827 -13.386 -3.421 1.00 . A A . 71 PRO HD3 1 1
11 18454 1 1 71 PRO HG2 H -1.255 -12.791 -0.837 1.00 . A A . 71 PRO HG2 1 1
11 18455 1 1 71 PRO HG3 H -1.447 -11.525 -2.066 1.00 . A A . 71 PRO HG3 1 1
11 18456 1 1 71 PRO N N 0.266 -13.130 -3.647 1.00 . A A . 71 PRO N 1 1
11 18457 1 1 71 PRO O O 3.522 -11.774 -3.049 1.00 . A A . 71 PRO O 1 1
11 18458 1 1 72 LYS C C 4.750 -14.585 -4.103 1.00 . A A . 72 LYS C 1 1
11 18459 1 1 72 LYS CA C 4.134 -14.432 -2.695 1.00 . A A . 72 LYS CA 1 1
11 18460 1 1 72 LYS CB C 4.130 -15.830 -2.017 1.00 . A A . 72 LYS CB 1 1
11 18461 1 1 72 LYS CD C 6.079 -17.115 -2.830 1.00 . A A . 72 LYS CD 1 1
11 18462 1 1 72 LYS CE C 6.731 -16.857 -4.210 1.00 . A A . 72 LYS CE 1 1
11 18463 1 1 72 LYS CG C 4.567 -16.962 -2.940 1.00 . A A . 72 LYS CG 1 1
11 18464 1 1 72 LYS H H 2.052 -14.475 -2.744 1.00 . A A . 72 LYS H 1 1
11 18465 1 1 72 LYS HA H 4.755 -13.759 -2.106 1.00 . A A . 72 LYS HA 1 1
11 18466 1 1 72 LYS HB2 H 4.739 -15.791 -1.149 1.00 . A A . 72 LYS HB2 1 1
11 18467 1 1 72 LYS HB3 H 3.091 -16.021 -1.729 1.00 . A A . 72 LYS HB3 1 1
11 18468 1 1 72 LYS HD2 H 6.482 -16.428 -2.156 1.00 . A A . 72 LYS HD2 1 1
11 18469 1 1 72 LYS HD3 H 6.325 -18.155 -2.526 1.00 . A A . 72 LYS HD3 1 1
11 18470 1 1 72 LYS HE2 H 5.952 -16.708 -4.952 1.00 . A A . 72 LYS HE2 1 1
11 18471 1 1 72 LYS HE3 H 7.355 -15.977 -4.142 1.00 . A A . 72 LYS HE3 1 1
11 18472 1 1 72 LYS HG2 H 4.101 -17.841 -2.598 1.00 . A A . 72 LYS HG2 1 1
11 18473 1 1 72 LYS HG3 H 4.284 -16.740 -3.955 1.00 . A A . 72 LYS HG3 1 1
11 18474 1 1 72 LYS HZ1 H 8.341 -18.175 -3.942 1.00 . A A . 72 LYS HZ1 1 1
11 18475 1 1 72 LYS HZ2 H 8.000 -17.833 -5.584 1.00 . A A . 72 LYS HZ2 1 1
11 18476 1 1 72 LYS HZ3 H 6.985 -18.886 -4.664 1.00 . A A . 72 LYS HZ3 1 1
11 18477 1 1 72 LYS N N 2.793 -13.865 -2.804 1.00 . A A . 72 LYS N 1 1
11 18478 1 1 72 LYS NZ N 7.557 -18.064 -4.671 1.00 . A A . 72 LYS NZ 1 1
11 18479 1 1 72 LYS O O 5.975 -14.602 -4.267 1.00 . A A . 72 LYS O 1 1
11 18480 1 1 73 LYS C C 5.012 -13.492 -6.992 1.00 . A A . 73 LYS C 1 1
11 18481 1 1 73 LYS CA C 4.367 -14.759 -6.502 1.00 . A A . 73 LYS CA 1 1
11 18482 1 1 73 LYS CB C 3.206 -15.117 -7.449 1.00 . A A . 73 LYS CB 1 1
11 18483 1 1 73 LYS CD C 2.952 -13.488 -9.334 1.00 . A A . 73 LYS CD 1 1
11 18484 1 1 73 LYS CE C 3.211 -14.682 -10.238 1.00 . A A . 73 LYS CE 1 1
11 18485 1 1 73 LYS CG C 2.423 -13.953 -7.949 1.00 . A A . 73 LYS CG 1 1
11 18486 1 1 73 LYS H H 2.934 -14.646 -4.932 1.00 . A A . 73 LYS H 1 1
11 18487 1 1 73 LYS HA H 5.136 -15.542 -6.560 1.00 . A A . 73 LYS HA 1 1
11 18488 1 1 73 LYS HB2 H 3.588 -15.673 -8.272 1.00 . A A . 73 LYS HB2 1 1
11 18489 1 1 73 LYS HB3 H 2.518 -15.766 -6.880 1.00 . A A . 73 LYS HB3 1 1
11 18490 1 1 73 LYS HD2 H 2.169 -12.879 -9.807 1.00 . A A . 73 LYS HD2 1 1
11 18491 1 1 73 LYS HD3 H 3.833 -12.962 -9.204 1.00 . A A . 73 LYS HD3 1 1
11 18492 1 1 73 LYS HE2 H 3.341 -14.343 -11.222 1.00 . A A . 73 LYS HE2 1 1
11 18493 1 1 73 LYS HE3 H 4.082 -15.173 -9.906 1.00 . A A . 73 LYS HE3 1 1
11 18494 1 1 73 LYS HG2 H 1.407 -14.219 -8.017 1.00 . A A . 73 LYS HG2 1 1
11 18495 1 1 73 LYS HG3 H 2.551 -13.122 -7.283 1.00 . A A . 73 LYS HG3 1 1
11 18496 1 1 73 LYS HZ1 H 1.742 -15.855 -9.214 1.00 . A A . 73 LYS HZ1 1 1
11 18497 1 1 73 LYS HZ2 H 2.351 -16.554 -10.627 1.00 . A A . 73 LYS HZ2 1 1
11 18498 1 1 73 LYS HZ3 H 1.273 -15.309 -10.764 1.00 . A A . 73 LYS HZ3 1 1
11 18499 1 1 73 LYS N N 3.901 -14.660 -5.138 1.00 . A A . 73 LYS N 1 1
11 18500 1 1 73 LYS NZ N 2.057 -15.637 -10.236 1.00 . A A . 73 LYS NZ 1 1
11 18501 1 1 73 LYS O O 5.919 -13.511 -7.824 1.00 . A A . 73 LYS O 1 1
11 18502 1 1 74 TYR C C 6.368 -10.724 -6.078 1.00 . A A . 74 TYR C 1 1
11 18503 1 1 74 TYR CA C 5.086 -11.025 -6.848 1.00 . A A . 74 TYR CA 1 1
11 18504 1 1 74 TYR CB C 4.044 -9.960 -6.570 1.00 . A A . 74 TYR CB 1 1
11 18505 1 1 74 TYR CD1 C 2.233 -10.454 -8.241 1.00 . A A . 74 TYR CD1 1 1
11 18506 1 1 74 TYR CD2 C 3.428 -8.389 -8.489 1.00 . A A . 74 TYR CD2 1 1
11 18507 1 1 74 TYR CE1 C 1.504 -10.143 -9.352 1.00 . A A . 74 TYR CE1 1 1
11 18508 1 1 74 TYR CE2 C 2.674 -8.065 -9.601 1.00 . A A . 74 TYR CE2 1 1
11 18509 1 1 74 TYR CG C 3.247 -9.613 -7.816 1.00 . A A . 74 TYR CG 1 1
11 18510 1 1 74 TYR CZ C 1.701 -8.937 -10.041 1.00 . A A . 74 TYR CZ 1 1
11 18511 1 1 74 TYR H H 3.852 -12.396 -5.788 1.00 . A A . 74 TYR H 1 1
11 18512 1 1 74 TYR HA H 5.335 -11.096 -7.887 1.00 . A A . 74 TYR HA 1 1
11 18513 1 1 74 TYR HB2 H 3.372 -10.271 -5.784 1.00 . A A . 74 TYR HB2 1 1
11 18514 1 1 74 TYR HB3 H 4.584 -9.052 -6.235 1.00 . A A . 74 TYR HB3 1 1
11 18515 1 1 74 TYR HD1 H 2.064 -11.372 -7.748 1.00 . A A . 74 TYR HD1 1 1
11 18516 1 1 74 TYR HD2 H 4.183 -7.748 -8.127 1.00 . A A . 74 TYR HD2 1 1
11 18517 1 1 74 TYR HE1 H 0.711 -10.835 -9.738 1.00 . A A . 74 TYR HE1 1 1
11 18518 1 1 74 TYR HE2 H 2.844 -7.147 -10.092 1.00 . A A . 74 TYR HE2 1 1
11 18519 1 1 74 TYR HH H 0.609 -9.450 -11.565 1.00 . A A . 74 TYR HH 1 1
11 18520 1 1 74 TYR N N 4.577 -12.352 -6.481 1.00 . A A . 74 TYR N 1 1
11 18521 1 1 74 TYR O O 7.341 -10.287 -6.635 1.00 . A A . 74 TYR O 1 1
11 18522 1 1 74 TYR OH O 0.945 -8.630 -11.121 1.00 . A A . 74 TYR OH 1 1
11 18523 1 1 75 ILE C C 7.838 -11.997 -3.025 1.00 . A A . 75 ILE C 1 1
11 18524 1 1 75 ILE CA C 7.516 -10.782 -3.906 1.00 . A A . 75 ILE CA 1 1
11 18525 1 1 75 ILE CB C 7.321 -9.532 -3.037 1.00 . A A . 75 ILE CB 1 1
11 18526 1 1 75 ILE CD1 C 8.443 -8.304 -4.939 1.00 . A A . 75 ILE CD1 1 1
11 18527 1 1 75 ILE CG1 C 7.364 -8.267 -3.850 1.00 . A A . 75 ILE CG1 1 1
11 18528 1 1 75 ILE CG2 C 8.401 -9.539 -1.930 1.00 . A A . 75 ILE CG2 1 1
11 18529 1 1 75 ILE H H 5.575 -11.394 -4.379 1.00 . A A . 75 ILE H 1 1
11 18530 1 1 75 ILE HA H 8.368 -10.590 -4.577 1.00 . A A . 75 ILE HA 1 1
11 18531 1 1 75 ILE HB H 6.410 -9.633 -2.536 1.00 . A A . 75 ILE HB 1 1
11 18532 1 1 75 ILE HD11 H 8.887 -7.345 -5.049 1.00 . A A . 75 ILE HD11 1 1
11 18533 1 1 75 ILE HD12 H 7.978 -8.533 -5.909 1.00 . A A . 75 ILE HD12 1 1
11 18534 1 1 75 ILE HD13 H 9.180 -9.080 -4.716 1.00 . A A . 75 ILE HD13 1 1
11 18535 1 1 75 ILE HG12 H 6.400 -8.143 -4.332 1.00 . A A . 75 ILE HG12 1 1
11 18536 1 1 75 ILE HG13 H 7.583 -7.415 -3.232 1.00 . A A . 75 ILE HG13 1 1
11 18537 1 1 75 ILE HG21 H 8.389 -8.571 -1.450 1.00 . A A . 75 ILE HG21 1 1
11 18538 1 1 75 ILE HG22 H 9.379 -9.686 -2.352 1.00 . A A . 75 ILE HG22 1 1
11 18539 1 1 75 ILE HG23 H 8.197 -10.279 -1.187 1.00 . A A . 75 ILE HG23 1 1
11 18540 1 1 75 ILE N N 6.375 -11.011 -4.778 1.00 . A A . 75 ILE N 1 1
11 18541 1 1 75 ILE O O 7.497 -12.039 -1.854 1.00 . A A . 75 ILE O 1 1
11 18542 1 1 76 PRO C C 9.669 -14.005 -1.677 1.00 . A A . 76 PRO C 1 1
11 18543 1 1 76 PRO CA C 8.781 -14.264 -2.845 1.00 . A A . 76 PRO CA 1 1
11 18544 1 1 76 PRO CB C 9.534 -15.104 -3.882 1.00 . A A . 76 PRO CB 1 1
11 18545 1 1 76 PRO CD C 8.865 -13.104 -5.018 1.00 . A A . 76 PRO CD 1 1
11 18546 1 1 76 PRO CG C 9.118 -14.542 -5.230 1.00 . A A . 76 PRO CG 1 1
11 18547 1 1 76 PRO HA H 7.925 -14.798 -2.524 1.00 . A A . 76 PRO HA 1 1
11 18548 1 1 76 PRO HB2 H 10.596 -15.011 -3.769 1.00 . A A . 76 PRO HB2 1 1
11 18549 1 1 76 PRO HB3 H 9.281 -16.161 -3.820 1.00 . A A . 76 PRO HB3 1 1
11 18550 1 1 76 PRO HD2 H 9.811 -12.506 -5.183 1.00 . A A . 76 PRO HD2 1 1
11 18551 1 1 76 PRO HD3 H 8.108 -12.725 -5.661 1.00 . A A . 76 PRO HD3 1 1
11 18552 1 1 76 PRO HG2 H 9.940 -14.674 -5.980 1.00 . A A . 76 PRO HG2 1 1
11 18553 1 1 76 PRO HG3 H 8.252 -15.036 -5.559 1.00 . A A . 76 PRO HG3 1 1
11 18554 1 1 76 PRO N N 8.471 -13.030 -3.599 1.00 . A A . 76 PRO N 1 1
11 18555 1 1 76 PRO O O 10.647 -13.230 -1.755 1.00 . A A . 76 PRO O 1 1
11 18556 1 1 77 GLY C C 9.448 -13.524 1.687 1.00 . A A . 77 GLY C 1 1
11 18557 1 1 77 GLY CA C 10.116 -14.403 0.673 1.00 . A A . 77 GLY CA 1 1
11 18558 1 1 77 GLY H H 8.546 -15.205 -0.537 1.00 . A A . 77 GLY H 1 1
11 18559 1 1 77 GLY HA2 H 10.303 -15.368 1.121 1.00 . A A . 77 GLY HA2 1 1
11 18560 1 1 77 GLY HA3 H 11.059 -13.966 0.435 1.00 . A A . 77 GLY HA3 1 1
11 18561 1 1 77 GLY N N 9.336 -14.592 -0.535 1.00 . A A . 77 GLY N 1 1
11 18562 1 1 77 GLY O O 9.773 -13.529 2.892 1.00 . A A . 77 GLY O 1 1
11 18563 1 1 78 THR C C 6.380 -12.496 2.525 1.00 . A A . 78 THR C 1 1
11 18564 1 1 78 THR CA C 7.713 -11.876 2.116 1.00 . A A . 78 THR CA 1 1
11 18565 1 1 78 THR CB C 7.433 -10.565 1.443 1.00 . A A . 78 THR CB 1 1
11 18566 1 1 78 THR CG2 C 6.008 -10.365 0.951 1.00 . A A . 78 THR CG2 1 1
11 18567 1 1 78 THR H H 8.215 -12.811 0.283 1.00 . A A . 78 THR H 1 1
11 18568 1 1 78 THR HA H 8.279 -11.710 3.000 1.00 . A A . 78 THR HA 1 1
11 18569 1 1 78 THR HB H 8.080 -10.467 0.590 1.00 . A A . 78 THR HB 1 1
11 18570 1 1 78 THR HG1 H 7.134 -9.432 3.015 1.00 . A A . 78 THR HG1 1 1
11 18571 1 1 78 THR HG21 H 5.648 -11.273 0.561 1.00 . A A . 78 THR HG21 1 1
11 18572 1 1 78 THR HG22 H 6.001 -9.587 0.209 1.00 . A A . 78 THR HG22 1 1
11 18573 1 1 78 THR HG23 H 5.422 -10.072 1.806 1.00 . A A . 78 THR HG23 1 1
11 18574 1 1 78 THR N N 8.425 -12.762 1.231 1.00 . A A . 78 THR N 1 1
11 18575 1 1 78 THR O O 5.595 -12.923 1.680 1.00 . A A . 78 THR O 1 1
11 18576 1 1 78 THR OG1 O 7.775 -9.488 2.292 1.00 . A A . 78 THR OG1 1 1
11 18577 1 1 79 LYS C C 3.944 -12.011 4.906 1.00 . A A . 79 LYS C 1 1
11 18578 1 1 79 LYS CA C 4.860 -13.128 4.377 1.00 . A A . 79 LYS CA 1 1
11 18579 1 1 79 LYS CB C 5.168 -14.122 5.462 1.00 . A A . 79 LYS CB 1 1
11 18580 1 1 79 LYS CD C 3.495 -15.571 4.371 1.00 . A A . 79 LYS CD 1 1
11 18581 1 1 79 LYS CE C 4.548 -16.028 3.356 1.00 . A A . 79 LYS CE 1 1
11 18582 1 1 79 LYS CG C 4.114 -15.176 5.657 1.00 . A A . 79 LYS CG 1 1
11 18583 1 1 79 LYS H H 6.795 -12.193 4.482 1.00 . A A . 79 LYS H 1 1
11 18584 1 1 79 LYS HA H 4.395 -13.633 3.580 1.00 . A A . 79 LYS HA 1 1
11 18585 1 1 79 LYS HB2 H 6.095 -14.615 5.273 1.00 . A A . 79 LYS HB2 1 1
11 18586 1 1 79 LYS HB3 H 5.288 -13.554 6.403 1.00 . A A . 79 LYS HB3 1 1
11 18587 1 1 79 LYS HD2 H 2.787 -16.404 4.500 1.00 . A A . 79 LYS HD2 1 1
11 18588 1 1 79 LYS HD3 H 2.946 -14.746 3.926 1.00 . A A . 79 LYS HD3 1 1
11 18589 1 1 79 LYS HE2 H 4.028 -16.407 2.475 1.00 . A A . 79 LYS HE2 1 1
11 18590 1 1 79 LYS HE3 H 5.147 -15.140 3.101 1.00 . A A . 79 LYS HE3 1 1
11 18591 1 1 79 LYS HG2 H 4.523 -16.014 6.137 1.00 . A A . 79 LYS HG2 1 1
11 18592 1 1 79 LYS HG3 H 3.314 -14.749 6.334 1.00 . A A . 79 LYS HG3 1 1
11 18593 1 1 79 LYS HZ1 H 6.045 -17.405 3.149 1.00 . A A . 79 LYS HZ1 1 1
11 18594 1 1 79 LYS HZ2 H 4.854 -17.832 4.307 1.00 . A A . 79 LYS HZ2 1 1
11 18595 1 1 79 LYS HZ3 H 6.004 -16.667 4.646 1.00 . A A . 79 LYS HZ3 1 1
11 18596 1 1 79 LYS N N 6.132 -12.539 3.831 1.00 . A A . 79 LYS N 1 1
11 18597 1 1 79 LYS NZ N 5.422 -17.036 3.896 1.00 . A A . 79 LYS NZ 1 1
11 18598 1 1 79 LYS O O 4.427 -11.058 5.532 1.00 . A A . 79 LYS O 1 1
11 18599 1 1 80 MET C C 0.872 -11.727 6.277 1.00 . A A . 80 MET C 1 1
11 18600 1 1 80 MET CA C 1.670 -11.160 5.070 1.00 . A A . 80 MET CA 1 1
11 18601 1 1 80 MET CB C 0.745 -10.808 3.930 1.00 . A A . 80 MET CB 1 1
11 18602 1 1 80 MET CE C -0.319 -7.478 2.745 1.00 . A A . 80 MET CE 1 1
11 18603 1 1 80 MET CG C 1.242 -9.776 3.044 1.00 . A A . 80 MET CG 1 1
11 18604 1 1 80 MET H H 2.371 -12.960 4.108 1.00 . A A . 80 MET H 1 1
11 18605 1 1 80 MET HA H 2.226 -10.316 5.388 1.00 . A A . 80 MET HA 1 1
11 18606 1 1 80 MET HB2 H 0.523 -11.701 3.370 1.00 . A A . 80 MET HB2 1 1
11 18607 1 1 80 MET HB3 H -0.224 -10.493 4.365 1.00 . A A . 80 MET HB3 1 1
11 18608 1 1 80 MET HE1 H -0.590 -8.174 2.006 1.00 . A A . 80 MET HE1 1 1
11 18609 1 1 80 MET HE2 H -0.015 -6.525 2.281 1.00 . A A . 80 MET HE2 1 1
11 18610 1 1 80 MET HE3 H -1.151 -7.299 3.450 1.00 . A A . 80 MET HE3 1 1
11 18611 1 1 80 MET HG2 H 2.309 -9.959 2.832 1.00 . A A . 80 MET HG2 1 1
11 18612 1 1 80 MET HG3 H 0.733 -9.800 2.058 1.00 . A A . 80 MET HG3 1 1
11 18613 1 1 80 MET N N 2.645 -12.169 4.609 1.00 . A A . 80 MET N 1 1
11 18614 1 1 80 MET O O 0.087 -12.651 6.120 1.00 . A A . 80 MET O 1 1
11 18615 1 1 80 MET SD S 1.109 -8.086 3.722 1.00 . A A . 80 MET SD 1 1
11 18616 1 1 81 ILE C C -0.613 -10.470 9.054 1.00 . A A . 81 ILE C 1 1
11 18617 1 1 81 ILE CA C 0.434 -11.520 8.632 1.00 . A A . 81 ILE CA 1 1
11 18618 1 1 81 ILE CB C 1.424 -11.701 9.839 1.00 . A A . 81 ILE CB 1 1
11 18619 1 1 81 ILE CD1 C 3.634 -12.010 8.534 1.00 . A A . 81 ILE CD1 1 1
11 18620 1 1 81 ILE CG1 C 2.511 -12.681 9.418 1.00 . A A . 81 ILE CG1 1 1
11 18621 1 1 81 ILE CG2 C 0.698 -12.207 11.041 1.00 . A A . 81 ILE CG2 1 1
11 18622 1 1 81 ILE H H 1.764 -10.375 7.052 1.00 . A A . 81 ILE H 1 1
11 18623 1 1 81 ILE HA H -0.053 -12.466 8.440 1.00 . A A . 81 ILE HA 1 1
11 18624 1 1 81 ILE HB H 1.854 -10.729 10.055 1.00 . A A . 81 ILE HB 1 1
11 18625 1 1 81 ILE HD11 H 3.248 -11.036 8.229 1.00 . A A . 81 ILE HD11 1 1
11 18626 1 1 81 ILE HD12 H 3.721 -12.628 7.634 1.00 . A A . 81 ILE HD12 1 1
11 18627 1 1 81 ILE HD13 H 4.495 -11.958 9.101 1.00 . A A . 81 ILE HD13 1 1
11 18628 1 1 81 ILE HG12 H 3.000 -13.041 10.280 1.00 . A A . 81 ILE HG12 1 1
11 18629 1 1 81 ILE HG13 H 2.115 -13.514 8.870 1.00 . A A . 81 ILE HG13 1 1
11 18630 1 1 81 ILE HG21 H 0.029 -11.481 11.432 1.00 . A A . 81 ILE HG21 1 1
11 18631 1 1 81 ILE HG22 H 1.416 -12.480 11.830 1.00 . A A . 81 ILE HG22 1 1
11 18632 1 1 81 ILE HG23 H 0.123 -13.083 10.776 1.00 . A A . 81 ILE HG23 1 1
11 18633 1 1 81 ILE N N 1.095 -11.094 7.453 1.00 . A A . 81 ILE N 1 1
11 18634 1 1 81 ILE O O -0.368 -9.295 9.119 1.00 . A A . 81 ILE O 1 1
11 18635 1 1 82 PHE C C -3.901 -9.775 8.566 1.00 . A A . 82 PHE C 1 1
11 18636 1 1 82 PHE CA C -2.976 -10.099 9.742 1.00 . A A . 82 PHE CA 1 1
11 18637 1 1 82 PHE CB C -2.432 -8.802 10.337 1.00 . A A . 82 PHE CB 1 1
11 18638 1 1 82 PHE CD1 C -3.967 -7.022 11.210 1.00 . A A . 82 PHE CD1 1 1
11 18639 1 1 82 PHE CD2 C -3.412 -8.818 12.659 1.00 . A A . 82 PHE CD2 1 1
11 18640 1 1 82 PHE CE1 C -4.796 -6.476 12.199 1.00 . A A . 82 PHE CE1 1 1
11 18641 1 1 82 PHE CE2 C -4.180 -8.288 13.654 1.00 . A A . 82 PHE CE2 1 1
11 18642 1 1 82 PHE CG C -3.269 -8.212 11.389 1.00 . A A . 82 PHE CG 1 1
11 18643 1 1 82 PHE CZ C -4.905 -7.124 13.382 1.00 . A A . 82 PHE CZ 1 1
11 18644 1 1 82 PHE H H -2.018 -11.904 9.245 1.00 . A A . 82 PHE H 1 1
11 18645 1 1 82 PHE HA H -3.559 -10.613 10.496 1.00 . A A . 82 PHE HA 1 1
11 18646 1 1 82 PHE HB2 H -1.427 -8.976 10.778 1.00 . A A . 82 PHE HB2 1 1
11 18647 1 1 82 PHE HB3 H -2.334 -8.067 9.554 1.00 . A A . 82 PHE HB3 1 1
11 18648 1 1 82 PHE HD1 H -3.912 -6.507 10.228 1.00 . A A . 82 PHE HD1 1 1
11 18649 1 1 82 PHE HD2 H -2.871 -9.748 12.799 1.00 . A A . 82 PHE HD2 1 1
11 18650 1 1 82 PHE HE1 H -5.299 -5.525 12.003 1.00 . A A . 82 PHE HE1 1 1
11 18651 1 1 82 PHE HE2 H -4.264 -8.800 14.567 1.00 . A A . 82 PHE HE2 1 1
11 18652 1 1 82 PHE HZ H -5.495 -6.683 14.170 1.00 . A A . 82 PHE HZ 1 1
11 18653 1 1 82 PHE N N -1.856 -10.941 9.320 1.00 . A A . 82 PHE N 1 1
11 18654 1 1 82 PHE O O -3.586 -10.126 7.439 1.00 . A A . 82 PHE O 1 1
11 18655 1 1 83 ALA C C -7.357 -8.810 8.323 1.00 . A A . 83 ALA C 1 1
11 18656 1 1 83 ALA CA C -5.957 -8.680 7.840 1.00 . A A . 83 ALA CA 1 1
11 18657 1 1 83 ALA CB C -5.748 -9.540 6.576 1.00 . A A . 83 ALA CB 1 1
11 18658 1 1 83 ALA H H -5.161 -8.791 9.796 1.00 . A A . 83 ALA H 1 1
11 18659 1 1 83 ALA HA H -5.735 -7.660 7.563 1.00 . A A . 83 ALA HA 1 1
11 18660 1 1 83 ALA HB1 H -6.693 -9.637 6.038 1.00 . A A . 83 ALA HB1 1 1
11 18661 1 1 83 ALA HB2 H -5.426 -10.526 6.871 1.00 . A A . 83 ALA HB2 1 1
11 18662 1 1 83 ALA HB3 H -5.009 -9.110 5.956 1.00 . A A . 83 ALA HB3 1 1
11 18663 1 1 83 ALA N N -4.991 -9.045 8.840 1.00 . A A . 83 ALA N 1 1
11 18664 1 1 83 ALA O O -8.047 -9.795 8.144 1.00 . A A . 83 ALA O 1 1
11 18665 1 1 84 GLY C C -10.253 -7.497 8.496 1.00 . A A . 84 GLY C 1 1
11 18666 1 1 84 GLY CA C -9.162 -7.728 9.540 1.00 . A A . 84 GLY CA 1 1
11 18667 1 1 84 GLY H H -7.272 -6.953 9.146 1.00 . A A . 84 GLY H 1 1
11 18668 1 1 84 GLY HA2 H -9.359 -8.701 10.020 1.00 . A A . 84 GLY HA2 1 1
11 18669 1 1 84 GLY HA3 H -9.259 -6.957 10.298 1.00 . A A . 84 GLY HA3 1 1
11 18670 1 1 84 GLY N N -7.821 -7.755 8.985 1.00 . A A . 84 GLY N 1 1
11 18671 1 1 84 GLY O O -11.256 -6.888 8.753 1.00 . A A . 84 GLY O 1 1
11 18672 1 1 85 ILE C C -11.109 -9.028 5.397 1.00 . A A . 85 ILE C 1 1
11 18673 1 1 85 ILE CA C -10.889 -7.743 6.150 1.00 . A A . 85 ILE CA 1 1
11 18674 1 1 85 ILE CB C -10.420 -6.670 5.163 1.00 . A A . 85 ILE CB 1 1
11 18675 1 1 85 ILE CD1 C -11.638 -4.783 6.376 1.00 . A A . 85 ILE CD1 1 1
11 18676 1 1 85 ILE CG1 C -10.308 -5.331 5.897 1.00 . A A . 85 ILE CG1 1 1
11 18677 1 1 85 ILE CG2 C -11.322 -6.563 4.006 1.00 . A A . 85 ILE CG2 1 1
11 18678 1 1 85 ILE H H -9.109 -8.391 7.098 1.00 . A A . 85 ILE H 1 1
11 18679 1 1 85 ILE HA H -11.830 -7.408 6.599 1.00 . A A . 85 ILE HA 1 1
11 18680 1 1 85 ILE HB H -9.449 -6.979 4.833 1.00 . A A . 85 ILE HB 1 1
11 18681 1 1 85 ILE HD11 H -12.270 -4.636 5.583 1.00 . A A . 85 ILE HD11 1 1
11 18682 1 1 85 ILE HD12 H -11.464 -3.813 6.885 1.00 . A A . 85 ILE HD12 1 1
11 18683 1 1 85 ILE HD13 H -12.053 -5.464 7.084 1.00 . A A . 85 ILE HD13 1 1
11 18684 1 1 85 ILE HG12 H -9.641 -5.402 6.756 1.00 . A A . 85 ILE HG12 1 1
11 18685 1 1 85 ILE HG13 H -9.867 -4.599 5.182 1.00 . A A . 85 ILE HG13 1 1
11 18686 1 1 85 ILE HG21 H -11.906 -7.465 3.881 1.00 . A A . 85 ILE HG21 1 1
11 18687 1 1 85 ILE HG22 H -10.739 -6.385 3.084 1.00 . A A . 85 ILE HG22 1 1
11 18688 1 1 85 ILE HG23 H -12.008 -5.754 4.110 1.00 . A A . 85 ILE HG23 1 1
11 18689 1 1 85 ILE N N -9.981 -7.910 7.261 1.00 . A A . 85 ILE N 1 1
11 18690 1 1 85 ILE O O -10.190 -9.649 4.928 1.00 . A A . 85 ILE O 1 1
11 18691 1 1 86 LYS C C -13.738 -10.359 3.447 1.00 . A A . 86 LYS C 1 1
11 18692 1 1 86 LYS CA C -12.730 -10.691 4.585 1.00 . A A . 86 LYS CA 1 1
11 18693 1 1 86 LYS CB C -13.321 -11.684 5.568 1.00 . A A . 86 LYS CB 1 1
11 18694 1 1 86 LYS CD C -15.200 -12.184 7.190 1.00 . A A . 86 LYS CD 1 1
11 18695 1 1 86 LYS CE C -16.526 -11.670 7.677 1.00 . A A . 86 LYS CE 1 1
11 18696 1 1 86 LYS CG C -14.369 -11.087 6.470 1.00 . A A . 86 LYS CG 1 1
11 18697 1 1 86 LYS H H -13.122 -8.913 5.685 1.00 . A A . 86 LYS H 1 1
11 18698 1 1 86 LYS HA H -11.852 -11.062 4.170 1.00 . A A . 86 LYS HA 1 1
11 18699 1 1 86 LYS HB2 H -13.781 -12.508 4.986 1.00 . A A . 86 LYS HB2 1 1
11 18700 1 1 86 LYS HB3 H -12.527 -12.096 6.174 1.00 . A A . 86 LYS HB3 1 1
11 18701 1 1 86 LYS HD2 H -15.372 -13.010 6.475 1.00 . A A . 86 LYS HD2 1 1
11 18702 1 1 86 LYS HD3 H -14.618 -12.556 7.990 1.00 . A A . 86 LYS HD3 1 1
11 18703 1 1 86 LYS HE2 H -16.515 -11.743 8.755 1.00 . A A . 86 LYS HE2 1 1
11 18704 1 1 86 LYS HE3 H -16.621 -10.607 7.400 1.00 . A A . 86 LYS HE3 1 1
11 18705 1 1 86 LYS HG2 H -13.887 -10.521 7.231 1.00 . A A . 86 LYS HG2 1 1
11 18706 1 1 86 LYS HG3 H -15.051 -10.510 5.904 1.00 . A A . 86 LYS HG3 1 1
11 18707 1 1 86 LYS HZ1 H -18.552 -11.900 7.274 1.00 . A A . 86 LYS HZ1 1 1
11 18708 1 1 86 LYS HZ2 H -17.765 -13.320 7.710 1.00 . A A . 86 LYS HZ2 1 1
11 18709 1 1 86 LYS HZ3 H -17.508 -12.690 6.193 1.00 . A A . 86 LYS HZ3 1 1
11 18710 1 1 86 LYS N N -12.401 -9.419 5.277 1.00 . A A . 86 LYS N 1 1
11 18711 1 1 86 LYS NZ N -17.678 -12.411 7.156 1.00 . A A . 86 LYS NZ 1 1
11 18712 1 1 86 LYS O O -14.731 -11.037 3.316 1.00 . A A . 86 LYS O 1 1
11 18713 1 1 87 LYS C C -13.504 -8.225 0.495 1.00 . A A . 87 LYS C 1 1
11 18714 1 1 87 LYS CA C -14.288 -9.013 1.541 1.00 . A A . 87 LYS CA 1 1
11 18715 1 1 87 LYS CB C -15.436 -8.188 2.047 1.00 . A A . 87 LYS CB 1 1
11 18716 1 1 87 LYS CD C -17.622 -8.155 3.260 1.00 . A A . 87 LYS CD 1 1
11 18717 1 1 87 LYS CE C -19.009 -8.814 3.219 1.00 . A A . 87 LYS CE 1 1
11 18718 1 1 87 LYS CG C -16.673 -8.990 2.516 1.00 . A A . 87 LYS CG 1 1
11 18719 1 1 87 LYS H H -12.593 -8.855 2.798 1.00 . A A . 87 LYS H 1 1
11 18720 1 1 87 LYS HA H -14.625 -9.883 1.072 1.00 . A A . 87 LYS HA 1 1
11 18721 1 1 87 LYS HB2 H -15.147 -7.577 2.880 1.00 . A A . 87 LYS HB2 1 1
11 18722 1 1 87 LYS HB3 H -15.799 -7.534 1.253 1.00 . A A . 87 LYS HB3 1 1
11 18723 1 1 87 LYS HD2 H -17.301 -8.081 4.313 1.00 . A A . 87 LYS HD2 1 1
11 18724 1 1 87 LYS HD3 H -17.706 -7.166 2.813 1.00 . A A . 87 LYS HD3 1 1
11 18725 1 1 87 LYS HE2 H -19.220 -9.141 2.212 1.00 . A A . 87 LYS HE2 1 1
11 18726 1 1 87 LYS HE3 H -19.041 -9.647 3.921 1.00 . A A . 87 LYS HE3 1 1
11 18727 1 1 87 LYS HG2 H -17.099 -9.440 1.611 1.00 . A A . 87 LYS HG2 1 1
11 18728 1 1 87 LYS HG3 H -16.287 -9.814 3.142 1.00 . A A . 87 LYS HG3 1 1
11 18729 1 1 87 LYS HZ1 H -19.854 -7.479 4.619 1.00 . A A . 87 LYS HZ1 1 1
11 18730 1 1 87 LYS HZ2 H -21.017 -8.300 3.672 1.00 . A A . 87 LYS HZ2 1 1
11 18731 1 1 87 LYS HZ3 H -20.132 -7.020 3.008 1.00 . A A . 87 LYS HZ3 1 1
11 18732 1 1 87 LYS N N -13.398 -9.386 2.627 1.00 . A A . 87 LYS N 1 1
11 18733 1 1 87 LYS NZ N -20.066 -7.859 3.650 1.00 . A A . 87 LYS NZ 1 1
11 18734 1 1 87 LYS O O -12.964 -7.115 0.786 1.00 . A A . 87 LYS O 1 1
11 18735 1 1 88 LYS C C -13.098 -6.677 -1.982 1.00 . A A . 88 LYS C 1 1
11 18736 1 1 88 LYS CA C -12.675 -8.092 -1.807 1.00 . A A . 88 LYS CA 1 1
11 18737 1 1 88 LYS CB C -12.870 -8.898 -3.102 1.00 . A A . 88 LYS CB 1 1
11 18738 1 1 88 LYS CD C -15.211 -8.233 -3.856 1.00 . A A . 88 LYS CD 1 1
11 18739 1 1 88 LYS CE C -15.992 -8.205 -5.166 1.00 . A A . 88 LYS CE 1 1
11 18740 1 1 88 LYS CG C -13.729 -8.118 -4.148 1.00 . A A . 88 LYS CG 1 1
11 18741 1 1 88 LYS H H -13.822 -9.611 -0.881 1.00 . A A . 88 LYS H 1 1
11 18742 1 1 88 LYS HA H -11.595 -8.113 -1.562 1.00 . A A . 88 LYS HA 1 1
11 18743 1 1 88 LYS HB2 H -11.899 -9.071 -3.558 1.00 . A A . 88 LYS HB2 1 1
11 18744 1 1 88 LYS HB3 H -13.393 -9.794 -2.883 1.00 . A A . 88 LYS HB3 1 1
11 18745 1 1 88 LYS HD2 H -15.359 -9.189 -3.321 1.00 . A A . 88 LYS HD2 1 1
11 18746 1 1 88 LYS HD3 H -15.499 -7.423 -3.224 1.00 . A A . 88 LYS HD3 1 1
11 18747 1 1 88 LYS HE2 H -15.932 -7.263 -5.608 1.00 . A A . 88 LYS HE2 1 1
11 18748 1 1 88 LYS HE3 H -15.597 -8.942 -5.864 1.00 . A A . 88 LYS HE3 1 1
11 18749 1 1 88 LYS HG2 H -13.430 -7.065 -4.131 1.00 . A A . 88 LYS HG2 1 1
11 18750 1 1 88 LYS HG3 H -13.485 -8.497 -5.160 1.00 . A A . 88 LYS HG3 1 1
11 18751 1 1 88 LYS HZ1 H -18.028 -7.824 -5.445 1.00 . A A . 88 LYS HZ1 1 1
11 18752 1 1 88 LYS HZ2 H -17.651 -8.450 -3.855 1.00 . A A . 88 LYS HZ2 1 1
11 18753 1 1 88 LYS HZ3 H -17.677 -9.453 -5.210 1.00 . A A . 88 LYS HZ3 1 1
11 18754 1 1 88 LYS N N -13.403 -8.768 -0.735 1.00 . A A . 88 LYS N 1 1
11 18755 1 1 88 LYS NZ N -17.441 -8.520 -4.903 1.00 . A A . 88 LYS NZ 1 1
11 18756 1 1 88 LYS O O -12.281 -5.767 -2.244 1.00 . A A . 88 LYS O 1 1
11 18757 1 1 89 THR C C -14.369 -4.149 -0.834 1.00 . A A . 89 THR C 1 1
11 18758 1 1 89 THR CA C -14.947 -5.095 -1.937 1.00 . A A . 89 THR CA 1 1
11 18759 1 1 89 THR CB C -16.499 -5.116 -1.781 1.00 . A A . 89 THR CB 1 1
11 18760 1 1 89 THR CG2 C -16.961 -5.173 -0.389 1.00 . A A . 89 THR CG2 1 1
11 18761 1 1 89 THR H H -15.024 -7.189 -1.564 1.00 . A A . 89 THR H 1 1
11 18762 1 1 89 THR HA H -14.673 -4.678 -2.927 1.00 . A A . 89 THR HA 1 1
11 18763 1 1 89 THR HB H -16.836 -6.023 -2.318 1.00 . A A . 89 THR HB 1 1
11 18764 1 1 89 THR HG1 H -17.189 -4.164 -3.363 1.00 . A A . 89 THR HG1 1 1
11 18765 1 1 89 THR HG21 H -17.219 -4.176 -0.033 1.00 . A A . 89 THR HG21 1 1
11 18766 1 1 89 THR HG22 H -16.198 -5.610 0.270 1.00 . A A . 89 THR HG22 1 1
11 18767 1 1 89 THR HG23 H -17.878 -5.747 -0.318 1.00 . A A . 89 THR HG23 1 1
11 18768 1 1 89 THR N N -14.389 -6.410 -1.796 1.00 . A A . 89 THR N 1 1
11 18769 1 1 89 THR O O -14.387 -2.936 -1.060 1.00 . A A . 89 THR O 1 1
11 18770 1 1 89 THR OG1 O -17.051 -3.991 -2.404 1.00 . A A . 89 THR OG1 1 1
11 18771 1 1 90 GLU C C -11.940 -3.465 0.960 1.00 . A A . 90 GLU C 1 1
11 18772 1 1 90 GLU CA C -13.378 -3.945 1.361 1.00 . A A . 90 GLU CA 1 1
11 18773 1 1 90 GLU CB C -13.281 -4.774 2.614 1.00 . A A . 90 GLU CB 1 1
11 18774 1 1 90 GLU CD C -15.412 -4.234 3.874 1.00 . A A . 90 GLU CD 1 1
11 18775 1 1 90 GLU CG C -14.678 -5.307 3.091 1.00 . A A . 90 GLU CG 1 1
11 18776 1 1 90 GLU H H -13.975 -5.718 0.318 1.00 . A A . 90 GLU H 1 1
11 18777 1 1 90 GLU HA H -14.003 -3.112 1.515 1.00 . A A . 90 GLU HA 1 1
11 18778 1 1 90 GLU HB2 H -12.646 -5.633 2.444 1.00 . A A . 90 GLU HB2 1 1
11 18779 1 1 90 GLU HB3 H -12.873 -4.171 3.405 1.00 . A A . 90 GLU HB3 1 1
11 18780 1 1 90 GLU HG2 H -15.220 -5.553 2.211 1.00 . A A . 90 GLU HG2 1 1
11 18781 1 1 90 GLU HG3 H -14.530 -6.149 3.744 1.00 . A A . 90 GLU HG3 1 1
11 18782 1 1 90 GLU N N -13.928 -4.769 0.288 1.00 . A A . 90 GLU N 1 1
11 18783 1 1 90 GLU O O -11.629 -2.303 1.164 1.00 . A A . 90 GLU O 1 1
11 18784 1 1 90 GLU OE1 O -16.185 -3.473 3.241 1.00 . A A . 90 GLU OE1 1 1
11 18785 1 1 90 GLU OE2 O -15.277 -4.192 5.098 1.00 . A A . 90 GLU OE2 1 1
11 18786 1 1 91 ARG C C -9.769 -3.123 -1.163 1.00 . A A . 91 ARG C 1 1
11 18787 1 1 91 ARG CA C -9.779 -4.081 0.024 1.00 . A A . 91 ARG CA 1 1
11 18788 1 1 91 ARG CB C -9.047 -5.368 -0.338 1.00 . A A . 91 ARG CB 1 1
11 18789 1 1 91 ARG CD C -7.288 -6.910 0.559 1.00 . A A . 91 ARG CD 1 1
11 18790 1 1 91 ARG CG C -8.643 -6.273 0.809 1.00 . A A . 91 ARG CG 1 1
11 18791 1 1 91 ARG CZ C -6.525 -9.206 0.119 1.00 . A A . 91 ARG CZ 1 1
11 18792 1 1 91 ARG H H -11.482 -5.298 0.321 1.00 . A A . 91 ARG H 1 1
11 18793 1 1 91 ARG HA H -9.274 -3.614 0.848 1.00 . A A . 91 ARG HA 1 1
11 18794 1 1 91 ARG HB2 H -9.713 -6.015 -1.044 1.00 . A A . 91 ARG HB2 1 1
11 18795 1 1 91 ARG HB3 H -8.154 -5.084 -0.878 1.00 . A A . 91 ARG HB3 1 1
11 18796 1 1 91 ARG HD2 H -6.749 -6.868 -0.374 1.00 . A A . 91 ARG HD2 1 1
11 18797 1 1 91 ARG HD3 H -6.641 -6.589 1.362 1.00 . A A . 91 ARG HD3 1 1
11 18798 1 1 91 ARG HE H -7.964 -8.711 1.410 1.00 . A A . 91 ARG HE 1 1
11 18799 1 1 91 ARG HG2 H -8.593 -5.691 1.716 1.00 . A A . 91 ARG HG2 1 1
11 18800 1 1 91 ARG HG3 H -9.385 -7.063 0.914 1.00 . A A . 91 ARG HG3 1 1
11 18801 1 1 91 ARG HH11 H -5.575 -7.774 -0.946 1.00 . A A . 91 ARG HH11 1 1
11 18802 1 1 91 ARG HH12 H -5.033 -9.325 -1.212 1.00 . A A . 91 ARG HH12 1 1
11 18803 1 1 91 ARG HH21 H -7.274 -10.853 1.020 1.00 . A A . 91 ARG HH21 1 1
11 18804 1 1 91 ARG HH22 H -6.014 -11.155 -0.113 1.00 . A A . 91 ARG HH22 1 1
11 18805 1 1 91 ARG N N -11.140 -4.385 0.436 1.00 . A A . 91 ARG N 1 1
11 18806 1 1 91 ARG NE N -7.319 -8.357 0.761 1.00 . A A . 91 ARG NE 1 1
11 18807 1 1 91 ARG NH1 N -5.643 -8.755 -0.764 1.00 . A A . 91 ARG NH1 1 1
11 18808 1 1 91 ARG NH2 N -6.611 -10.508 0.357 1.00 . A A . 91 ARG NH2 1 1
11 18809 1 1 91 ARG O O -9.010 -2.155 -1.183 1.00 . A A . 91 ARG O 1 1
11 18810 1 1 92 GLU C C -11.028 -1.144 -2.977 1.00 . A A . 92 GLU C 1 1
11 18811 1 1 92 GLU CA C -10.708 -2.575 -3.378 1.00 . A A . 92 GLU CA 1 1
11 18812 1 1 92 GLU CB C -11.804 -3.107 -4.333 1.00 . A A . 92 GLU CB 1 1
11 18813 1 1 92 GLU CD C -10.335 -5.142 -4.131 1.00 . A A . 92 GLU CD 1 1
11 18814 1 1 92 GLU CG C -11.666 -4.578 -4.588 1.00 . A A . 92 GLU CG 1 1
11 18815 1 1 92 GLU H H -11.203 -4.199 -2.047 1.00 . A A . 92 GLU H 1 1
11 18816 1 1 92 GLU HA H -9.745 -2.576 -3.860 1.00 . A A . 92 GLU HA 1 1
11 18817 1 1 92 GLU HB2 H -12.744 -2.915 -3.886 1.00 . A A . 92 GLU HB2 1 1
11 18818 1 1 92 GLU HB3 H -11.735 -2.555 -5.228 1.00 . A A . 92 GLU HB3 1 1
11 18819 1 1 92 GLU HG2 H -12.458 -5.107 -4.080 1.00 . A A . 92 GLU HG2 1 1
11 18820 1 1 92 GLU HG3 H -11.729 -4.736 -5.652 1.00 . A A . 92 GLU HG3 1 1
11 18821 1 1 92 GLU N N -10.624 -3.427 -2.161 1.00 . A A . 92 GLU N 1 1
11 18822 1 1 92 GLU O O -10.542 -0.201 -3.588 1.00 . A A . 92 GLU O 1 1
11 18823 1 1 92 GLU OE1 O -9.317 -4.469 -4.291 1.00 . A A . 92 GLU OE1 1 1
11 18824 1 1 92 GLU OE2 O -10.314 -6.272 -3.653 1.00 . A A . 92 GLU OE2 1 1
11 18825 1 1 93 ASP C C -11.069 1.162 -1.079 1.00 . A A . 93 ASP C 1 1
11 18826 1 1 93 ASP CA C -12.260 0.388 -1.507 1.00 . A A . 93 ASP CA 1 1
11 18827 1 1 93 ASP CB C -13.296 0.270 -0.370 1.00 . A A . 93 ASP CB 1 1
11 18828 1 1 93 ASP CG C -14.434 1.294 -0.528 1.00 . A A . 93 ASP CG 1 1
11 18829 1 1 93 ASP H H -12.276 -1.739 -1.553 1.00 . A A . 93 ASP H 1 1
11 18830 1 1 93 ASP HA H -12.730 0.874 -2.349 1.00 . A A . 93 ASP HA 1 1
11 18831 1 1 93 ASP HB2 H -13.676 -0.720 -0.300 1.00 . A A . 93 ASP HB2 1 1
11 18832 1 1 93 ASP HB3 H -12.788 0.471 0.561 1.00 . A A . 93 ASP HB3 1 1
11 18833 1 1 93 ASP N N -11.936 -0.932 -1.961 1.00 . A A . 93 ASP N 1 1
11 18834 1 1 93 ASP O O -10.859 2.353 -1.474 1.00 . A A . 93 ASP O 1 1
11 18835 1 1 93 ASP OD1 O -15.336 1.202 0.356 1.00 . A A . 93 ASP OD1 1 1
11 18836 1 1 93 ASP OD2 O -14.378 2.091 -1.483 1.00 . A A . 93 ASP OD2 1 1
11 18837 1 1 94 GLY C C -8.096 1.723 -0.940 1.00 . A A . 94 GLY C 1 1
11 18838 1 1 94 GLY CA C -8.978 1.251 0.197 1.00 . A A . 94 GLY CA 1 1
11 18839 1 1 94 GLY H H -10.377 -0.386 0.033 1.00 . A A . 94 GLY H 1 1
11 18840 1 1 94 GLY HA2 H -9.294 2.096 0.824 1.00 . A A . 94 GLY HA2 1 1
11 18841 1 1 94 GLY HA3 H -8.424 0.532 0.874 1.00 . A A . 94 GLY HA3 1 1
11 18842 1 1 94 GLY N N -10.192 0.525 -0.275 1.00 . A A . 94 GLY N 1 1
11 18843 1 1 94 GLY O O -7.438 2.759 -0.839 1.00 . A A . 94 GLY O 1 1
11 18844 1 1 95 ILE C C -7.712 2.631 -3.739 1.00 . A A . 95 ILE C 1 1
11 18845 1 1 95 ILE CA C -7.318 1.270 -3.180 1.00 . A A . 95 ILE CA 1 1
11 18846 1 1 95 ILE CB C -7.430 0.207 -4.291 1.00 . A A . 95 ILE CB 1 1
11 18847 1 1 95 ILE CD1 C -6.244 -2.019 -4.568 1.00 . A A . 95 ILE CD1 1 1
11 18848 1 1 95 ILE CG1 C -7.212 -1.221 -3.735 1.00 . A A . 95 ILE CG1 1 1
11 18849 1 1 95 ILE CG2 C -6.451 0.493 -5.419 1.00 . A A . 95 ILE CG2 1 1
11 18850 1 1 95 ILE H H -8.644 0.082 -2.047 1.00 . A A . 95 ILE H 1 1
11 18851 1 1 95 ILE HA H -6.250 1.310 -2.901 1.00 . A A . 95 ILE HA 1 1
11 18852 1 1 95 ILE HB H -8.430 0.272 -4.691 1.00 . A A . 95 ILE HB 1 1
11 18853 1 1 95 ILE HD11 H -6.355 -3.097 -4.276 1.00 . A A . 95 ILE HD11 1 1
11 18854 1 1 95 ILE HD12 H -5.265 -1.711 -4.399 1.00 . A A . 95 ILE HD12 1 1
11 18855 1 1 95 ILE HD13 H -6.502 -1.909 -5.590 1.00 . A A . 95 ILE HD13 1 1
11 18856 1 1 95 ILE HG12 H -6.808 -1.125 -2.765 1.00 . A A . 95 ILE HG12 1 1
11 18857 1 1 95 ILE HG13 H -8.150 -1.703 -3.711 1.00 . A A . 95 ILE HG13 1 1
11 18858 1 1 95 ILE HG21 H -6.849 0.072 -6.358 1.00 . A A . 95 ILE HG21 1 1
11 18859 1 1 95 ILE HG22 H -5.505 0.024 -5.202 1.00 . A A . 95 ILE HG22 1 1
11 18860 1 1 95 ILE HG23 H -6.313 1.546 -5.552 1.00 . A A . 95 ILE HG23 1 1
11 18861 1 1 95 ILE N N -8.094 0.908 -2.055 1.00 . A A . 95 ILE N 1 1
11 18862 1 1 95 ILE O O -6.818 3.492 -4.063 1.00 . A A . 95 ILE O 1 1
11 18863 1 1 96 ALA C C -8.959 5.353 -3.545 1.00 . A A . 96 ALA C 1 1
11 18864 1 1 96 ALA CA C -9.487 4.138 -4.411 1.00 . A A . 96 ALA CA 1 1
11 18865 1 1 96 ALA CB C -11.013 4.117 -4.393 1.00 . A A . 96 ALA CB 1 1
11 18866 1 1 96 ALA H H -9.628 2.134 -3.605 1.00 . A A . 96 ALA H 1 1
11 18867 1 1 96 ALA HA H -9.167 4.254 -5.429 1.00 . A A . 96 ALA HA 1 1
11 18868 1 1 96 ALA HB1 H -11.377 4.212 -3.394 1.00 . A A . 96 ALA HB1 1 1
11 18869 1 1 96 ALA HB2 H -11.399 3.186 -4.869 1.00 . A A . 96 ALA HB2 1 1
11 18870 1 1 96 ALA HB3 H -11.365 4.979 -4.983 1.00 . A A . 96 ALA HB3 1 1
11 18871 1 1 96 ALA N N -8.984 2.868 -3.886 1.00 . A A . 96 ALA N 1 1
11 18872 1 1 96 ALA O O -8.573 6.321 -4.081 1.00 . A A . 96 ALA O 1 1
11 18873 1 1 97 TYR C C -7.015 6.407 -1.519 1.00 . A A . 97 TYR C 1 1
11 18874 1 1 97 TYR CA C -8.480 6.187 -1.326 1.00 . A A . 97 TYR CA 1 1
11 18875 1 1 97 TYR CB C -8.785 5.749 0.135 1.00 . A A . 97 TYR CB 1 1
11 18876 1 1 97 TYR CD1 C -8.843 7.490 1.964 1.00 . A A . 97 TYR CD1 1 1
11 18877 1 1 97 TYR CD2 C -6.720 6.639 1.272 1.00 . A A . 97 TYR CD2 1 1
11 18878 1 1 97 TYR CE1 C -8.245 8.350 2.877 1.00 . A A . 97 TYR CE1 1 1
11 18879 1 1 97 TYR CE2 C -6.089 7.476 2.211 1.00 . A A . 97 TYR CE2 1 1
11 18880 1 1 97 TYR CG C -8.100 6.651 1.123 1.00 . A A . 97 TYR CG 1 1
11 18881 1 1 97 TYR CZ C -6.846 8.300 3.033 1.00 . A A . 97 TYR CZ 1 1
11 18882 1 1 97 TYR H H -9.293 4.257 -1.860 1.00 . A A . 97 TYR H 1 1
11 18883 1 1 97 TYR HA H -9.012 7.056 -1.548 1.00 . A A . 97 TYR HA 1 1
11 18884 1 1 97 TYR HB2 H -9.841 5.840 0.301 1.00 . A A . 97 TYR HB2 1 1
11 18885 1 1 97 TYR HB3 H -8.450 4.737 0.302 1.00 . A A . 97 TYR HB3 1 1
11 18886 1 1 97 TYR HD1 H -9.946 7.517 1.861 1.00 . A A . 97 TYR HD1 1 1
11 18887 1 1 97 TYR HD2 H -6.159 6.003 0.686 1.00 . A A . 97 TYR HD2 1 1
11 18888 1 1 97 TYR HE1 H -8.815 8.959 3.515 1.00 . A A . 97 TYR HE1 1 1
11 18889 1 1 97 TYR HE2 H -5.013 7.452 2.310 1.00 . A A . 97 TYR HE2 1 1
11 18890 1 1 97 TYR HH H -6.793 9.838 4.137 1.00 . A A . 97 TYR HH 1 1
11 18891 1 1 97 TYR N N -8.965 5.135 -2.214 1.00 . A A . 97 TYR N 1 1
11 18892 1 1 97 TYR O O -6.501 7.530 -1.452 1.00 . A A . 97 TYR O 1 1
11 18893 1 1 97 TYR OH O -6.231 9.083 3.945 1.00 . A A . 97 TYR OH 1 1
11 18894 1 1 98 LEU C C -4.486 6.170 -3.223 1.00 . A A . 98 LEU C 1 1
11 18895 1 1 98 LEU CA C -4.823 5.367 -1.935 1.00 . A A . 98 LEU CA 1 1
11 18896 1 1 98 LEU CB C -4.268 3.949 -2.077 1.00 . A A . 98 LEU CB 1 1
11 18897 1 1 98 LEU CD1 C -3.266 2.173 -0.581 1.00 . A A . 98 LEU CD1 1 1
11 18898 1 1 98 LEU CD2 C -1.769 3.885 -1.651 1.00 . A A . 98 LEU CD2 1 1
11 18899 1 1 98 LEU CG C -3.136 3.611 -1.043 1.00 . A A . 98 LEU CG 1 1
11 18900 1 1 98 LEU H H -6.743 4.419 -1.815 1.00 . A A . 98 LEU H 1 1
11 18901 1 1 98 LEU HA H -4.389 5.867 -1.082 1.00 . A A . 98 LEU HA 1 1
11 18902 1 1 98 LEU HB2 H -5.073 3.225 -1.910 1.00 . A A . 98 LEU HB2 1 1
11 18903 1 1 98 LEU HB3 H -3.837 3.813 -3.069 1.00 . A A . 98 LEU HB3 1 1
11 18904 1 1 98 LEU HD11 H -2.248 1.843 -0.327 1.00 . A A . 98 LEU HD11 1 1
11 18905 1 1 98 LEU HD12 H -3.662 1.593 -1.367 1.00 . A A . 98 LEU HD12 1 1
11 18906 1 1 98 LEU HD13 H -3.889 2.108 0.278 1.00 . A A . 98 LEU HD13 1 1
11 18907 1 1 98 LEU HD21 H -1.489 4.940 -1.459 1.00 . A A . 98 LEU HD21 1 1
11 18908 1 1 98 LEU HD22 H -1.802 3.715 -2.742 1.00 . A A . 98 LEU HD22 1 1
11 18909 1 1 98 LEU HD23 H -1.066 3.238 -1.199 1.00 . A A . 98 LEU HD23 1 1
11 18910 1 1 98 LEU HG H -3.274 4.293 -0.193 1.00 . A A . 98 LEU HG 1 1
11 18911 1 1 98 LEU N N -6.297 5.286 -1.762 1.00 . A A . 98 LEU N 1 1
11 18912 1 1 98 LEU O O -3.517 6.878 -3.245 1.00 . A A . 98 LEU O 1 1
11 18913 1 1 99 LYS C C -5.125 8.166 -5.304 1.00 . A A . 99 LYS C 1 1
11 18914 1 1 99 LYS CA C -5.096 6.708 -5.480 1.00 . A A . 99 LYS CA 1 1
11 18915 1 1 99 LYS CB C -6.171 6.287 -6.531 1.00 . A A . 99 LYS CB 1 1
11 18916 1 1 99 LYS CD C -7.424 4.302 -7.500 1.00 . A A . 99 LYS CD 1 1
11 18917 1 1 99 LYS CE C -8.923 4.555 -7.546 1.00 . A A . 99 LYS CE 1 1
11 18918 1 1 99 LYS CG C -6.836 4.945 -6.237 1.00 . A A . 99 LYS CG 1 1
11 18919 1 1 99 LYS H H -6.100 5.366 -4.178 1.00 . A A . 99 LYS H 1 1
11 18920 1 1 99 LYS HA H -4.137 6.365 -5.887 1.00 . A A . 99 LYS HA 1 1
11 18921 1 1 99 LYS HB2 H -6.983 7.029 -6.504 1.00 . A A . 99 LYS HB2 1 1
11 18922 1 1 99 LYS HB3 H -5.761 6.225 -7.528 1.00 . A A . 99 LYS HB3 1 1
11 18923 1 1 99 LYS HD2 H -6.977 4.750 -8.330 1.00 . A A . 99 LYS HD2 1 1
11 18924 1 1 99 LYS HD3 H -7.296 3.199 -7.473 1.00 . A A . 99 LYS HD3 1 1
11 18925 1 1 99 LYS HE2 H -9.441 3.765 -7.075 1.00 . A A . 99 LYS HE2 1 1
11 18926 1 1 99 LYS HE3 H -9.125 5.526 -7.057 1.00 . A A . 99 LYS HE3 1 1
11 18927 1 1 99 LYS HG2 H -6.055 4.230 -5.843 1.00 . A A . 99 LYS HG2 1 1
11 18928 1 1 99 LYS HG3 H -7.587 5.030 -5.480 1.00 . A A . 99 LYS HG3 1 1
11 18929 1 1 99 LYS HZ1 H -8.867 5.346 -9.481 1.00 . A A . 99 LYS HZ1 1 1
11 18930 1 1 99 LYS HZ2 H -10.429 4.943 -8.975 1.00 . A A . 99 LYS HZ2 1 1
11 18931 1 1 99 LYS HZ3 H -9.351 3.697 -9.433 1.00 . A A . 99 LYS HZ3 1 1
11 18932 1 1 99 LYS N N -5.310 5.971 -4.269 1.00 . A A . 99 LYS N 1 1
11 18933 1 1 99 LYS NZ N -9.399 4.657 -8.981 1.00 . A A . 99 LYS NZ 1 1
11 18934 1 1 99 LYS O O -4.282 8.910 -5.837 1.00 . A A . 99 LYS O 1 1
11 18935 1 1 100 LYS C C -5.113 10.559 -3.272 1.00 . A A . 100 LYS C 1 1
11 18936 1 1 100 LYS CA C -6.231 10.114 -4.262 1.00 . A A . 100 LYS CA 1 1
11 18937 1 1 100 LYS CB C -7.583 10.396 -3.641 1.00 . A A . 100 LYS CB 1 1
11 18938 1 1 100 LYS CD C -9.772 9.259 -4.211 1.00 . A A . 100 LYS CD 1 1
11 18939 1 1 100 LYS CE C -11.170 9.914 -4.075 1.00 . A A . 100 LYS CE 1 1
11 18940 1 1 100 LYS CG C -8.714 10.301 -4.674 1.00 . A A . 100 LYS CG 1 1
11 18941 1 1 100 LYS H H -6.719 8.046 -4.099 1.00 . A A . 100 LYS H 1 1
11 18942 1 1 100 LYS HA H -6.128 10.640 -5.195 1.00 . A A . 100 LYS HA 1 1
11 18943 1 1 100 LYS HB2 H -7.778 9.699 -2.839 1.00 . A A . 100 LYS HB2 1 1
11 18944 1 1 100 LYS HB3 H -7.577 11.412 -3.268 1.00 . A A . 100 LYS HB3 1 1
11 18945 1 1 100 LYS HD2 H -9.863 8.472 -4.943 1.00 . A A . 100 LYS HD2 1 1
11 18946 1 1 100 LYS HD3 H -9.475 8.867 -3.248 1.00 . A A . 100 LYS HD3 1 1
11 18947 1 1 100 LYS HE2 H -11.319 10.597 -4.936 1.00 . A A . 100 LYS HE2 1 1
11 18948 1 1 100 LYS HE3 H -11.887 9.175 -4.106 1.00 . A A . 100 LYS HE3 1 1
11 18949 1 1 100 LYS HG2 H -9.184 11.243 -4.797 1.00 . A A . 100 LYS HG2 1 1
11 18950 1 1 100 LYS HG3 H -8.339 9.991 -5.626 1.00 . A A . 100 LYS HG3 1 1
11 18951 1 1 100 LYS HZ1 H -11.783 11.565 -2.976 1.00 . A A . 100 LYS HZ1 1 1
11 18952 1 1 100 LYS HZ2 H -10.313 10.948 -2.447 1.00 . A A . 100 LYS HZ2 1 1
11 18953 1 1 100 LYS HZ3 H -11.770 10.158 -2.111 1.00 . A A . 100 LYS HZ3 1 1
11 18954 1 1 100 LYS N N -6.107 8.687 -4.533 1.00 . A A . 100 LYS N 1 1
11 18955 1 1 100 LYS NZ N -11.261 10.691 -2.834 1.00 . A A . 100 LYS NZ 1 1
11 18956 1 1 100 LYS O O -4.582 11.668 -3.439 1.00 . A A . 100 LYS O 1 1
11 18957 1 1 101 ALA C C -2.473 10.252 -1.976 1.00 . A A . 101 ALA C 1 1
11 18958 1 1 101 ALA CA C -3.785 9.894 -1.317 1.00 . A A . 101 ALA CA 1 1
11 18959 1 1 101 ALA CB C -3.646 8.706 -0.422 1.00 . A A . 101 ALA CB 1 1
11 18960 1 1 101 ALA H H -5.305 8.795 -2.319 1.00 . A A . 101 ALA H 1 1
11 18961 1 1 101 ALA HA H -4.134 10.755 -0.756 1.00 . A A . 101 ALA HA 1 1
11 18962 1 1 101 ALA HB1 H -4.569 8.127 -0.404 1.00 . A A . 101 ALA HB1 1 1
11 18963 1 1 101 ALA HB2 H -3.463 9.103 0.608 1.00 . A A . 101 ALA HB2 1 1
11 18964 1 1 101 ALA HB3 H -2.838 8.068 -0.735 1.00 . A A . 101 ALA HB3 1 1
11 18965 1 1 101 ALA N N -4.831 9.651 -2.335 1.00 . A A . 101 ALA N 1 1
11 18966 1 1 101 ALA O O -1.664 10.970 -1.391 1.00 . A A . 101 ALA O 1 1
11 18967 1 1 102 THR C C -1.309 11.089 -4.887 1.00 . A A . 102 THR C 1 1
11 18968 1 1 102 THR CA C -1.026 10.036 -3.894 1.00 . A A . 102 THR CA 1 1
11 18969 1 1 102 THR CB C -0.489 8.793 -4.540 1.00 . A A . 102 THR CB 1 1
11 18970 1 1 102 THR CG2 C -1.122 7.556 -4.053 1.00 . A A . 102 THR CG2 1 1
11 18971 1 1 102 THR H H -2.916 9.197 -3.609 1.00 . A A . 102 THR H 1 1
11 18972 1 1 102 THR HA H -0.300 10.409 -3.189 1.00 . A A . 102 THR HA 1 1
11 18973 1 1 102 THR HB H 0.572 8.713 -4.363 1.00 . A A . 102 THR HB 1 1
11 18974 1 1 102 THR HG1 H -0.476 7.996 -6.332 1.00 . A A . 102 THR HG1 1 1
11 18975 1 1 102 THR HG21 H -1.769 7.099 -4.814 1.00 . A A . 102 THR HG21 1 1
11 18976 1 1 102 THR HG22 H -1.692 7.726 -3.160 1.00 . A A . 102 THR HG22 1 1
11 18977 1 1 102 THR HG23 H -0.333 6.795 -3.790 1.00 . A A . 102 THR HG23 1 1
11 18978 1 1 102 THR N N -2.254 9.771 -3.174 1.00 . A A . 102 THR N 1 1
11 18979 1 1 102 THR O O -0.435 11.882 -5.287 1.00 . A A . 102 THR O 1 1
11 18980 1 1 102 THR OG1 O -0.698 8.843 -5.980 1.00 . A A . 102 THR OG1 1 1
11 18981 1 1 103 ASN C C -4.578 12.505 -5.914 1.00 . A A . 103 ASN C 1 1
11 18982 1 1 103 ASN CA C -3.086 12.277 -6.127 1.00 . A A . 103 ASN CA 1 1
11 18983 1 1 103 ASN CB C -2.819 11.812 -7.606 1.00 . A A . 103 ASN CB 1 1
11 18984 1 1 103 ASN CG C -4.019 11.095 -8.192 1.00 . A A . 103 ASN CG 1 1
11 18985 1 1 103 ASN H H -3.269 10.616 -4.822 1.00 . A A . 103 ASN H 1 1
11 18986 1 1 103 ASN HA H -2.546 13.145 -5.903 1.00 . A A . 103 ASN HA 1 1
11 18987 1 1 103 ASN HB2 H -2.673 12.703 -8.197 1.00 . A A . 103 ASN HB2 1 1
11 18988 1 1 103 ASN HB3 H -1.947 11.188 -7.612 1.00 . A A . 103 ASN HB3 1 1
11 18989 1 1 103 ASN HD21 H -3.307 9.331 -7.495 1.00 . A A . 103 ASN HD21 1 1
11 18990 1 1 103 ASN HD22 H -4.757 9.250 -8.425 1.00 . A A . 103 ASN HD22 1 1
11 18991 1 1 103 ASN N N -2.611 11.222 -5.241 1.00 . A A . 103 ASN N 1 1
11 18992 1 1 103 ASN ND2 N -4.035 9.779 -8.011 1.00 . A A . 103 ASN ND2 1 1
11 18993 1 1 103 ASN O O -5.422 11.657 -6.280 1.00 . A A . 103 ASN O 1 1
11 18994 1 1 103 ASN OD1 O -4.872 11.686 -8.806 1.00 . A A . 103 ASN OD1 1 1
11 18995 1 1 104 GLU C C -6.317 14.977 -3.874 1.00 . A A . 104 GLU C 1 1
11 18996 1 1 104 GLU CA C -6.266 14.079 -5.119 1.00 . A A . 104 GLU CA 1 1
11 18997 1 1 104 GLU CB C -7.157 12.814 -4.889 1.00 . A A . 104 GLU CB 1 1
11 18998 1 1 104 GLU CD C -7.271 13.063 -7.414 1.00 . A A . 104 GLU CD 1 1
11 18999 1 1 104 GLU CG C -7.688 12.272 -6.189 1.00 . A A . 104 GLU CG 1 1
11 19000 1 1 104 GLU H H -4.173 14.246 -5.141 1.00 . A A . 104 GLU H 1 1
11 19001 1 1 104 GLU HA H -6.621 14.619 -5.984 1.00 . A A . 104 GLU HA 1 1
11 19002 1 1 104 GLU HB2 H -6.537 12.072 -4.391 1.00 . A A . 104 GLU HB2 1 1
11 19003 1 1 104 GLU HB3 H -7.973 13.125 -4.261 1.00 . A A . 104 GLU HB3 1 1
11 19004 1 1 104 GLU HG2 H -7.370 11.250 -6.274 1.00 . A A . 104 GLU HG2 1 1
11 19005 1 1 104 GLU HG3 H -8.800 12.255 -6.139 1.00 . A A . 104 GLU HG3 1 1
11 19006 1 1 104 GLU N N -4.895 13.636 -5.364 1.00 . A A . 104 GLU N 1 1
11 19007 1 1 104 GLU O O -7.473 15.233 -3.395 1.00 . A A . 104 GLU O 1 1
11 19008 1 1 104 GLU OXT O -5.279 15.452 -3.437 1.00 . A A . 104 GLU OXT 1 1
11 19009 1 1 104 GLU OE1 O -6.053 13.178 -7.661 1.00 . A A . 104 GLU OE1 1 1
11 19010 1 1 104 GLU OE2 O -8.195 13.573 -8.128 1.00 . A A . 104 GLU OE2 1 1
11 19011 2 2 1 . C1A C 3.378 -4.142 0.980 1.00 . B A . 201 HEC C1A 1 1
11 19012 2 2 1 . C1B C -0.823 -3.741 2.006 1.00 . B A . 201 HEC C1B 1 1
11 19013 2 2 1 . C1C C -0.019 -5.980 5.498 1.00 . B A . 201 HEC C1C 1 1
11 19014 2 2 1 . C1D C 4.156 -5.795 4.751 1.00 . B A . 201 HEC C1D 1 1
11 19015 2 2 1 . C2A C 3.477 -2.990 0.167 1.00 . B A . 201 HEC C2A 1 1
11 19016 2 2 1 . C2B C -2.236 -3.489 2.219 1.00 . B A . 201 HEC C2B 1 1
11 19017 2 2 1 . C2C C 0.077 -6.762 6.716 1.00 . B A . 201 HEC C2C 1 1
11 19018 2 2 1 . C2D C 5.546 -6.130 4.563 1.00 . B A . 201 HEC C2D 1 1
11 19019 2 2 1 . C3A C 2.213 -2.427 0.022 1.00 . B A . 201 HEC C3A 1 1
11 19020 2 2 1 . C3B C -2.591 -4.247 3.372 1.00 . B A . 201 HEC C3B 1 1
11 19021 2 2 1 . C3C C 1.462 -6.844 7.033 1.00 . B A . 201 HEC C3C 1 1
11 19022 2 2 1 . C3D C 5.831 -5.805 3.268 1.00 . B A . 201 HEC C3D 1 1
11 19023 2 2 1 . C4A C 1.427 -3.373 0.887 1.00 . B A . 201 HEC C4A 1 1
11 19024 2 2 1 . C4B C -1.392 -4.855 3.752 1.00 . B A . 201 HEC C4B 1 1
11 19025 2 2 1 . C4C C 2.087 -6.086 5.987 1.00 . B A . 201 HEC C4C 1 1
11 19026 2 2 1 . C4D C 4.646 -5.339 2.634 1.00 . B A . 201 HEC C4D 1 1
11 19027 2 2 1 . CAA C 4.687 -2.412 -0.644 1.00 . B A . 201 HEC CAA 1 1
11 19028 2 2 1 . CAB C -3.996 -4.326 3.943 1.00 . B A . 201 HEC CAB 1 1
11 19029 2 2 1 . CAC C 2.082 -7.516 8.289 1.00 . B A . 201 HEC CAC 1 1
11 19030 2 2 1 . CAD C 7.167 -5.945 2.540 1.00 . B A . 201 HEC CAD 1 1
11 19031 2 2 1 . CBA C 4.523 -0.879 -1.097 1.00 . B A . 201 HEC CBA 1 1
11 19032 2 2 1 . CBB C -5.155 -4.298 2.960 1.00 . B A . 201 HEC CBB 1 1
11 19033 2 2 1 . CBC C 2.461 -8.959 8.581 1.00 . B A . 201 HEC CBC 1 1
11 19034 2 2 1 . CBD C 7.082 -6.814 1.276 1.00 . B A . 201 HEC CBD 1 1
11 19035 2 2 1 . CGA C 5.820 -0.275 -1.534 1.00 . B A . 201 HEC CGA 1 1
11 19036 2 2 1 . CGD C 5.716 -7.463 1.156 1.00 . B A . 201 HEC CGD 1 1
11 19037 2 2 1 . CHA C 4.436 -4.925 1.330 1.00 . B A . 201 HEC CHA 1 1
11 19038 2 2 1 . CHB C 0.010 -3.174 1.038 1.00 . B A . 201 HEC CHB 1 1
11 19039 2 2 1 . CHC C -1.278 -5.719 4.862 1.00 . B A . 201 HEC CHC 1 1
11 19040 2 2 1 . CHD C 3.441 -5.949 5.907 1.00 . B A . 201 HEC CHD 1 1
11 19041 2 2 1 . CMA C 1.805 -1.191 -0.735 1.00 . B A . 201 HEC CMA 1 1
11 19042 2 2 1 . CMB C -3.160 -2.649 1.367 1.00 . B A . 201 HEC CMB 1 1
11 19043 2 2 1 . CMC C -1.034 -7.396 7.509 1.00 . B A . 201 HEC CMC 1 1
11 19044 2 2 1 . CMD C 6.544 -6.609 5.615 1.00 . B A . 201 HEC CMD 1 1
11 19045 2 2 1 . FE F 1.713 -4.836 3.304 1.00 . B A . 201 HEC FE 1 1
11 19046 2 2 1 . HAA1 H 4.975 -3.021 -1.504 1.00 . B A . 201 HEC HAA1 1 1
11 19047 2 2 1 . HAA2 H 5.529 -2.387 0.065 1.00 . B A . 201 HEC HAA2 1 1
11 19048 2 2 1 . HAB H -4.057 -3.345 4.551 1.00 . B A . 201 HEC HAB 1 1
11 19049 2 2 1 . HAC H 2.958 -6.894 8.441 1.00 . B A . 201 HEC HAC 1 1
11 19050 2 2 1 . HAD1 H 7.916 -6.370 3.219 1.00 . B A . 201 HEC HAD1 1 1
11 19051 2 2 1 . HAD2 H 7.471 -4.971 2.229 1.00 . B A . 201 HEC HAD2 1 1
11 19052 2 2 1 . HBA1 H 4.096 -0.273 -0.341 1.00 . B A . 201 HEC HBA1 1 1
11 19053 2 2 1 . HBA2 H 3.825 -0.993 -1.985 1.00 . B A . 201 HEC HBA2 1 1
11 19054 2 2 1 . HBB1 H -5.523 -5.275 2.752 1.00 . B A . 201 HEC HBB1 1 1
11 19055 2 2 1 . HBB2 H -4.874 -3.783 2.039 1.00 . B A . 201 HEC HBB2 1 1
11 19056 2 2 1 . HBB3 H -5.973 -3.758 3.404 1.00 . B A . 201 HEC HBB3 1 1
11 19057 2 2 1 . HBC1 H 3.231 -9.282 7.884 1.00 . B A . 201 HEC HBC1 1 1
11 19058 2 2 1 . HBC2 H 1.579 -9.591 8.456 1.00 . B A . 201 HEC HBC2 1 1
11 19059 2 2 1 . HBC3 H 2.832 -9.041 9.603 1.00 . B A . 201 HEC HBC3 1 1
11 19060 2 2 1 . HBD1 H 7.794 -7.624 1.324 1.00 . B A . 201 HEC HBD1 1 1
11 19061 2 2 1 . HBD2 H 7.247 -6.238 0.404 1.00 . B A . 201 HEC HBD2 1 1
11 19062 2 2 1 . HHA H 5.148 -5.244 0.518 1.00 . B A . 201 HEC HHA 1 1
11 19063 2 2 1 . HHB H -0.599 -2.480 0.332 1.00 . B A . 201 HEC HHB 1 1
11 19064 2 2 1 . HHC H -2.194 -6.172 5.239 1.00 . B A . 201 HEC HHC 1 1
11 19065 2 2 1 . HHD H 4.012 -5.910 6.836 1.00 . B A . 201 HEC HHD 1 1
11 19066 2 2 1 . HMA1 H 0.884 -1.177 -1.309 1.00 . B A . 201 HEC HMA1 1 1
11 19067 2 2 1 . HMA2 H 2.473 -0.245 -0.790 1.00 . B A . 201 HEC HMA2 1 1
11 19068 2 2 1 . HMA3 H 2.267 -1.609 -1.619 1.00 . B A . 201 HEC HMA3 1 1
11 19069 2 2 1 . HMB1 H -3.752 -2.007 2.017 1.00 . B A . 201 HEC HMB1 1 1
11 19070 2 2 1 . HMB2 H -3.865 -3.300 0.822 1.00 . B A . 201 HEC HMB2 1 1
11 19071 2 2 1 . HMB3 H -2.600 -2.032 0.684 1.00 . B A . 201 HEC HMB3 1 1
11 19072 2 2 1 . HMC1 H -0.941 -7.631 8.556 1.00 . B A . 201 HEC HMC1 1 1
11 19073 2 2 1 . HMC2 H -2.034 -7.728 6.974 1.00 . B A . 201 HEC HMC2 1 1
11 19074 2 2 1 . HMC3 H -0.606 -8.360 7.316 1.00 . B A . 201 HEC HMC3 1 1
11 19075 2 2 1 . HMD1 H 5.944 -7.091 6.409 1.00 . B A . 201 HEC HMD1 1 1
11 19076 2 2 1 . HMD2 H 7.117 -5.785 6.044 1.00 . B A . 201 HEC HMD2 1 1
11 19077 2 2 1 . HMD3 H 7.190 -7.336 5.171 1.00 . B A . 201 HEC HMD3 1 1
11 19078 2 2 1 . NA N 2.150 -4.384 1.474 1.00 . B A . 201 HEC NA 1 1
11 19079 2 2 1 . NB N -0.217 -4.568 2.981 1.00 . B A . 201 HEC NB 1 1
11 19080 2 2 1 . NC N 1.254 -5.597 5.044 1.00 . B A . 201 HEC NC 1 1
11 19081 2 2 1 . ND N 3.592 -5.375 3.582 1.00 . B A . 201 HEC ND 1 1
11 19082 2 2 1 . O1A O 5.997 0.894 -1.337 1.00 . B A . 201 HEC O1A 1 1
11 19083 2 2 1 . O1D O 5.198 -7.591 0.032 1.00 . B A . 201 HEC O1D 1 1
11 19084 2 2 1 . O2A O 6.608 -1.036 -2.132 1.00 . B A . 201 HEC O2A 1 1
11 19085 2 2 1 . O2D O 5.109 -7.731 2.213 1.00 . B A . 201 HEC O2D 1 1
12 19086 1 1 1 GLY C C -16.726 5.452 -0.350 1.00 . A A . 1 GLY C 1 1
12 19087 1 1 1 GLY CA C -17.240 4.035 -0.521 1.00 . A A . 1 GLY CA 1 1
12 19088 1 1 1 GLY H1 H -19.304 3.784 -0.312 1.00 . A A . 1 GLY H1 1 1
12 19089 1 1 1 GLY H2 H -18.697 3.258 -1.799 1.00 . A A . 1 GLY H2 1 1
12 19090 1 1 1 GLY H3 H -18.866 4.912 -1.495 1.00 . A A . 1 GLY H3 1 1
12 19091 1 1 1 GLY HA2 H -17.232 3.543 0.440 1.00 . A A . 1 GLY HA2 1 1
12 19092 1 1 1 GLY HA3 H -16.582 3.504 -1.192 1.00 . A A . 1 GLY HA3 1 1
12 19093 1 1 1 GLY N N -18.624 3.994 -1.071 1.00 . A A . 1 GLY N 1 1
12 19094 1 1 1 GLY O O -16.617 6.201 -1.320 1.00 . A A . 1 GLY O 1 1
12 19095 1 1 2 ASP C C -14.496 7.168 1.648 1.00 . A A . 2 ASP C 1 1
12 19096 1 1 2 ASP CA C -15.939 7.229 1.158 1.00 . A A . 2 ASP CA 1 1
12 19097 1 1 2 ASP CB C -16.817 7.908 2.210 1.00 . A A . 2 ASP CB 1 1
12 19098 1 1 2 ASP CG C -18.297 7.693 1.954 1.00 . A A . 2 ASP CG 1 1
12 19099 1 1 2 ASP H H -16.548 5.270 1.550 1.00 . A A . 2 ASP H 1 1
12 19100 1 1 2 ASP HA H -15.973 7.804 0.247 1.00 . A A . 2 ASP HA 1 1
12 19101 1 1 2 ASP HB2 H -16.567 7.550 3.093 1.00 . A A . 2 ASP HB2 1 1
12 19102 1 1 2 ASP HB3 H -16.621 8.970 2.201 1.00 . A A . 2 ASP HB3 1 1
12 19103 1 1 2 ASP N N -16.444 5.893 0.864 1.00 . A A . 2 ASP N 1 1
12 19104 1 1 2 ASP O O -14.039 6.133 2.136 1.00 . A A . 2 ASP O 1 1
12 19105 1 1 2 ASP OD1 O -18.652 7.284 0.828 1.00 . A A . 2 ASP OD1 1 1
12 19106 1 1 2 ASP OD2 O -19.090 7.971 2.791 1.00 . A A . 2 ASP OD2 1 1
12 19107 1 1 3 VAL C C -12.279 8.187 3.411 1.00 . A A . 3 VAL C 1 1
12 19108 1 1 3 VAL CA C -12.406 8.375 1.928 1.00 . A A . 3 VAL CA 1 1
12 19109 1 1 3 VAL CB C -11.773 9.738 1.561 1.00 . A A . 3 VAL CB 1 1
12 19110 1 1 3 VAL CG1 C -10.729 10.141 2.591 1.00 . A A . 3 VAL CG1 1 1
12 19111 1 1 3 VAL CG2 C -11.165 9.678 0.168 1.00 . A A . 3 VAL CG2 1 1
12 19112 1 1 3 VAL H H -14.217 9.102 1.107 1.00 . A A . 3 VAL H 1 1
12 19113 1 1 3 VAL HA H -11.859 7.603 1.423 1.00 . A A . 3 VAL HA 1 1
12 19114 1 1 3 VAL HB H -12.551 10.488 1.558 1.00 . A A . 3 VAL HB 1 1
12 19115 1 1 3 VAL HG11 H -11.220 10.559 3.457 1.00 . A A . 3 VAL HG11 1 1
12 19116 1 1 3 VAL HG12 H -10.066 10.877 2.162 1.00 . A A . 3 VAL HG12 1 1
12 19117 1 1 3 VAL HG13 H -10.160 9.271 2.885 1.00 . A A . 3 VAL HG13 1 1
12 19118 1 1 3 VAL HG21 H -11.799 10.210 -0.525 1.00 . A A . 3 VAL HG21 1 1
12 19119 1 1 3 VAL HG22 H -11.075 8.647 -0.142 1.00 . A A . 3 VAL HG22 1 1
12 19120 1 1 3 VAL HG23 H -10.186 10.135 0.184 1.00 . A A . 3 VAL HG23 1 1
12 19121 1 1 3 VAL N N -13.798 8.311 1.503 1.00 . A A . 3 VAL N 1 1
12 19122 1 1 3 VAL O O -11.373 7.507 3.852 1.00 . A A . 3 VAL O 1 1
12 19123 1 1 4 GLU C C -13.302 7.219 6.012 1.00 . A A . 4 GLU C 1 1
12 19124 1 1 4 GLU CA C -13.185 8.680 5.590 1.00 . A A . 4 GLU CA 1 1
12 19125 1 1 4 GLU CB C -14.329 9.493 6.197 1.00 . A A . 4 GLU CB 1 1
12 19126 1 1 4 GLU CD C -15.797 9.820 8.226 1.00 . A A . 4 GLU CD 1 1
12 19127 1 1 4 GLU CG C -14.462 9.326 7.701 1.00 . A A . 4 GLU CG 1 1
12 19128 1 1 4 GLU H H -13.890 9.329 3.733 1.00 . A A . 4 GLU H 1 1
12 19129 1 1 4 GLU HA H -12.245 9.071 5.952 1.00 . A A . 4 GLU HA 1 1
12 19130 1 1 4 GLU HB2 H -14.165 10.539 5.985 1.00 . A A . 4 GLU HB2 1 1
12 19131 1 1 4 GLU HB3 H -15.257 9.184 5.737 1.00 . A A . 4 GLU HB3 1 1
12 19132 1 1 4 GLU HG2 H -14.363 8.280 7.945 1.00 . A A . 4 GLU HG2 1 1
12 19133 1 1 4 GLU HG3 H -13.675 9.874 8.179 1.00 . A A . 4 GLU HG3 1 1
12 19134 1 1 4 GLU N N -13.191 8.802 4.137 1.00 . A A . 4 GLU N 1 1
12 19135 1 1 4 GLU O O -12.565 6.752 6.881 1.00 . A A . 4 GLU O 1 1
12 19136 1 1 4 GLU OE1 O -16.573 8.993 8.749 1.00 . A A . 4 GLU OE1 1 1
12 19137 1 1 4 GLU OE2 O -16.064 11.036 8.116 1.00 . A A . 4 GLU OE2 1 1
12 19138 1 1 5 LYS C C -13.220 4.266 5.322 1.00 . A A . 5 LYS C 1 1
12 19139 1 1 5 LYS CA C -14.443 5.094 5.700 1.00 . A A . 5 LYS CA 1 1
12 19140 1 1 5 LYS CB C -15.677 4.568 4.962 1.00 . A A . 5 LYS CB 1 1
12 19141 1 1 5 LYS CD C -18.139 4.494 5.463 1.00 . A A . 5 LYS CD 1 1
12 19142 1 1 5 LYS CE C -19.010 4.383 4.221 1.00 . A A . 5 LYS CE 1 1
12 19143 1 1 5 LYS CG C -16.932 5.386 5.217 1.00 . A A . 5 LYS CG 1 1
12 19144 1 1 5 LYS H H -14.786 6.929 4.704 1.00 . A A . 5 LYS H 1 1
12 19145 1 1 5 LYS HA H -14.608 5.009 6.763 1.00 . A A . 5 LYS HA 1 1
12 19146 1 1 5 LYS HB2 H -15.479 4.576 3.900 1.00 . A A . 5 LYS HB2 1 1
12 19147 1 1 5 LYS HB3 H -15.866 3.552 5.279 1.00 . A A . 5 LYS HB3 1 1
12 19148 1 1 5 LYS HD2 H -17.794 3.509 5.738 1.00 . A A . 5 LYS HD2 1 1
12 19149 1 1 5 LYS HD3 H -18.725 4.912 6.267 1.00 . A A . 5 LYS HD3 1 1
12 19150 1 1 5 LYS HE2 H -19.997 4.749 4.457 1.00 . A A . 5 LYS HE2 1 1
12 19151 1 1 5 LYS HE3 H -18.579 4.990 3.439 1.00 . A A . 5 LYS HE3 1 1
12 19152 1 1 5 LYS HG2 H -16.777 5.999 6.082 1.00 . A A . 5 LYS HG2 1 1
12 19153 1 1 5 LYS HG3 H -17.126 6.009 4.355 1.00 . A A . 5 LYS HG3 1 1
12 19154 1 1 5 LYS HZ1 H -20.104 2.654 3.797 1.00 . A A . 5 LYS HZ1 1 1
12 19155 1 1 5 LYS HZ2 H -18.526 2.354 4.326 1.00 . A A . 5 LYS HZ2 1 1
12 19156 1 1 5 LYS HZ3 H -18.796 2.913 2.753 1.00 . A A . 5 LYS HZ3 1 1
12 19157 1 1 5 LYS N N -14.231 6.502 5.389 1.00 . A A . 5 LYS N 1 1
12 19158 1 1 5 LYS NZ N -19.115 2.977 3.741 1.00 . A A . 5 LYS NZ 1 1
12 19159 1 1 5 LYS O O -12.850 3.328 6.029 1.00 . A A . 5 LYS O 1 1
12 19160 1 1 6 GLY C C -10.266 4.012 4.716 1.00 . A A . 6 GLY C 1 1
12 19161 1 1 6 GLY CA C -11.423 3.893 3.746 1.00 . A A . 6 GLY CA 1 1
12 19162 1 1 6 GLY H H -12.939 5.376 3.681 1.00 . A A . 6 GLY H 1 1
12 19163 1 1 6 GLY HA2 H -11.670 2.862 3.619 1.00 . A A . 6 GLY HA2 1 1
12 19164 1 1 6 GLY HA3 H -11.107 4.311 2.803 1.00 . A A . 6 GLY HA3 1 1
12 19165 1 1 6 GLY N N -12.597 4.621 4.204 1.00 . A A . 6 GLY N 1 1
12 19166 1 1 6 GLY O O -9.562 3.038 4.969 1.00 . A A . 6 GLY O 1 1
12 19167 1 1 7 LYS C C -9.014 4.648 7.346 1.00 . A A . 7 LYS C 1 1
12 19168 1 1 7 LYS CA C -8.918 5.421 5.917 1.00 . A A . 7 LYS CA 1 1
12 19169 1 1 7 LYS CB C -8.896 6.934 6.147 1.00 . A A . 7 LYS CB 1 1
12 19170 1 1 7 LYS CD C -8.085 8.640 7.803 1.00 . A A . 7 LYS CD 1 1
12 19171 1 1 7 LYS CE C -6.743 8.634 7.090 1.00 . A A . 7 LYS CE 1 1
12 19172 1 1 7 LYS CG C -8.825 7.326 7.614 1.00 . A A . 7 LYS CG 1 1
12 19173 1 1 7 LYS H H -10.659 5.745 4.767 1.00 . A A . 7 LYS H 1 1
12 19174 1 1 7 LYS HA H -8.009 5.130 5.417 1.00 . A A . 7 LYS HA 1 1
12 19175 1 1 7 LYS HB2 H -8.037 7.351 5.644 1.00 . A A . 7 LYS HB2 1 1
12 19176 1 1 7 LYS HB3 H -9.793 7.363 5.725 1.00 . A A . 7 LYS HB3 1 1
12 19177 1 1 7 LYS HD2 H -8.690 9.441 7.406 1.00 . A A . 7 LYS HD2 1 1
12 19178 1 1 7 LYS HD3 H -7.922 8.800 8.859 1.00 . A A . 7 LYS HD3 1 1
12 19179 1 1 7 LYS HE2 H -6.250 7.695 7.290 1.00 . A A . 7 LYS HE2 1 1
12 19180 1 1 7 LYS HE3 H -6.915 8.730 6.029 1.00 . A A . 7 LYS HE3 1 1
12 19181 1 1 7 LYS HG2 H -9.828 7.429 7.998 1.00 . A A . 7 LYS HG2 1 1
12 19182 1 1 7 LYS HG3 H -8.307 6.550 8.158 1.00 . A A . 7 LYS HG3 1 1
12 19183 1 1 7 LYS HZ1 H -5.925 9.851 8.578 1.00 . A A . 7 LYS HZ1 1 1
12 19184 1 1 7 LYS HZ2 H -6.166 10.641 7.103 1.00 . A A . 7 LYS HZ2 1 1
12 19185 1 1 7 LYS HZ3 H -4.880 9.557 7.280 1.00 . A A . 7 LYS HZ3 1 1
12 19186 1 1 7 LYS N N -10.050 5.156 5.086 1.00 . A A . 7 LYS N 1 1
12 19187 1 1 7 LYS NZ N -5.868 9.748 7.545 1.00 . A A . 7 LYS NZ 1 1
12 19188 1 1 7 LYS O O -7.998 4.116 7.723 1.00 . A A . 7 LYS O 1 1
12 19189 1 1 8 LYS C C -10.269 2.101 8.743 1.00 . A A . 8 LYS C 1 1
12 19190 1 1 8 LYS CA C -10.496 3.570 9.086 1.00 . A A . 8 LYS CA 1 1
12 19191 1 1 8 LYS CB C -11.955 3.798 9.470 1.00 . A A . 8 LYS CB 1 1
12 19192 1 1 8 LYS CD C -13.372 1.791 8.939 1.00 . A A . 8 LYS CD 1 1
12 19193 1 1 8 LYS CE C -13.781 0.406 9.414 1.00 . A A . 8 LYS CE 1 1
12 19194 1 1 8 LYS CG C -12.639 2.559 10.027 1.00 . A A . 8 LYS CG 1 1
12 19195 1 1 8 LYS H H -10.821 4.948 7.513 1.00 . A A . 8 LYS H 1 1
12 19196 1 1 8 LYS HA H -9.865 3.831 9.925 1.00 . A A . 8 LYS HA 1 1
12 19197 1 1 8 LYS HB2 H -12.002 4.574 10.219 1.00 . A A . 8 LYS HB2 1 1
12 19198 1 1 8 LYS HB3 H -12.499 4.120 8.596 1.00 . A A . 8 LYS HB3 1 1
12 19199 1 1 8 LYS HD2 H -14.260 2.340 8.661 1.00 . A A . 8 LYS HD2 1 1
12 19200 1 1 8 LYS HD3 H -12.723 1.692 8.082 1.00 . A A . 8 LYS HD3 1 1
12 19201 1 1 8 LYS HE2 H -13.968 0.443 10.476 1.00 . A A . 8 LYS HE2 1 1
12 19202 1 1 8 LYS HE3 H -14.684 0.114 8.898 1.00 . A A . 8 LYS HE3 1 1
12 19203 1 1 8 LYS HG2 H -11.893 1.915 10.466 1.00 . A A . 8 LYS HG2 1 1
12 19204 1 1 8 LYS HG3 H -13.348 2.859 10.784 1.00 . A A . 8 LYS HG3 1 1
12 19205 1 1 8 LYS HZ1 H -11.802 -0.259 9.484 1.00 . A A . 8 LYS HZ1 1 1
12 19206 1 1 8 LYS HZ2 H -12.654 -0.794 8.125 1.00 . A A . 8 LYS HZ2 1 1
12 19207 1 1 8 LYS HZ3 H -12.946 -1.496 9.635 1.00 . A A . 8 LYS HZ3 1 1
12 19208 1 1 8 LYS N N -10.123 4.429 7.966 1.00 . A A . 8 LYS N 1 1
12 19209 1 1 8 LYS NZ N -12.722 -0.607 9.146 1.00 . A A . 8 LYS NZ 1 1
12 19210 1 1 8 LYS O O -9.797 1.320 9.575 1.00 . A A . 8 LYS O 1 1
12 19211 1 1 9 ILE C C -8.972 -0.054 7.105 1.00 . A A . 9 ILE C 1 1
12 19212 1 1 9 ILE CA C -10.438 0.353 7.062 1.00 . A A . 9 ILE CA 1 1
12 19213 1 1 9 ILE CB C -10.972 0.160 5.631 1.00 . A A . 9 ILE CB 1 1
12 19214 1 1 9 ILE CD1 C -13.091 -0.240 4.280 1.00 . A A . 9 ILE CD1 1 1
12 19215 1 1 9 ILE CG1 C -12.472 -0.133 5.656 1.00 . A A . 9 ILE CG1 1 1
12 19216 1 1 9 ILE CG2 C -10.219 -0.962 4.931 1.00 . A A . 9 ILE CG2 1 1
12 19217 1 1 9 ILE H H -10.971 2.395 6.895 1.00 . A A . 9 ILE H 1 1
12 19218 1 1 9 ILE HA H -11.001 -0.283 7.716 1.00 . A A . 9 ILE HA 1 1
12 19219 1 1 9 ILE HB H -10.798 1.073 5.079 1.00 . A A . 9 ILE HB 1 1
12 19220 1 1 9 ILE HD11 H -13.136 -1.225 4.017 1.00 . A A . 9 ILE HD11 1 1
12 19221 1 1 9 ILE HD12 H -12.484 0.301 3.568 1.00 . A A . 9 ILE HD12 1 1
12 19222 1 1 9 ILE HD13 H -14.086 0.182 4.299 1.00 . A A . 9 ILE HD13 1 1
12 19223 1 1 9 ILE HG12 H -12.642 -1.067 6.169 1.00 . A A . 9 ILE HG12 1 1
12 19224 1 1 9 ILE HG13 H -12.978 0.662 6.188 1.00 . A A . 9 ILE HG13 1 1
12 19225 1 1 9 ILE HG21 H -10.529 -1.860 5.357 1.00 . A A . 9 ILE HG21 1 1
12 19226 1 1 9 ILE HG22 H -9.157 -0.842 5.096 1.00 . A A . 9 ILE HG22 1 1
12 19227 1 1 9 ILE HG23 H -10.424 -0.930 3.872 1.00 . A A . 9 ILE HG23 1 1
12 19228 1 1 9 ILE N N -10.604 1.728 7.513 1.00 . A A . 9 ILE N 1 1
12 19229 1 1 9 ILE O O -8.639 -1.136 7.576 1.00 . A A . 9 ILE O 1 1
12 19230 1 1 10 PHE C C -6.107 0.496 8.008 1.00 . A A . 10 PHE C 1 1
12 19231 1 1 10 PHE CA C -6.667 0.572 6.593 1.00 . A A . 10 PHE CA 1 1
12 19232 1 1 10 PHE CB C -5.947 1.672 5.812 1.00 . A A . 10 PHE CB 1 1
12 19233 1 1 10 PHE CD1 C -3.466 1.687 5.428 1.00 . A A . 10 PHE CD1 1 1
12 19234 1 1 10 PHE CD2 C -4.287 2.362 7.564 1.00 . A A . 10 PHE CD2 1 1
12 19235 1 1 10 PHE CE1 C -2.169 1.906 5.854 1.00 . A A . 10 PHE CE1 1 1
12 19236 1 1 10 PHE CE2 C -2.991 2.582 7.996 1.00 . A A . 10 PHE CE2 1 1
12 19237 1 1 10 PHE CG C -4.538 1.911 6.276 1.00 . A A . 10 PHE CG 1 1
12 19238 1 1 10 PHE CZ C -1.932 2.354 7.139 1.00 . A A . 10 PHE CZ 1 1
12 19239 1 1 10 PHE H H -8.444 1.672 6.251 1.00 . A A . 10 PHE H 1 1
12 19240 1 1 10 PHE HA H -6.501 -0.375 6.102 1.00 . A A . 10 PHE HA 1 1
12 19241 1 1 10 PHE HB2 H -5.911 1.398 4.768 1.00 . A A . 10 PHE HB2 1 1
12 19242 1 1 10 PHE HB3 H -6.468 2.576 5.877 1.00 . A A . 10 PHE HB3 1 1
12 19243 1 1 10 PHE HD1 H -3.652 1.337 4.423 1.00 . A A . 10 PHE HD1 1 1
12 19244 1 1 10 PHE HD2 H -5.114 2.540 8.235 1.00 . A A . 10 PHE HD2 1 1
12 19245 1 1 10 PHE HE1 H -1.344 1.727 5.182 1.00 . A A . 10 PHE HE1 1 1
12 19246 1 1 10 PHE HE2 H -2.808 2.932 9.002 1.00 . A A . 10 PHE HE2 1 1
12 19247 1 1 10 PHE HZ H -0.919 2.525 7.473 1.00 . A A . 10 PHE HZ 1 1
12 19248 1 1 10 PHE N N -8.105 0.825 6.610 1.00 . A A . 10 PHE N 1 1
12 19249 1 1 10 PHE O O -5.202 -0.292 8.292 1.00 . A A . 10 PHE O 1 1
12 19250 1 1 11 VAL C C -6.163 0.007 10.914 1.00 . A A . 11 VAL C 1 1
12 19251 1 1 11 VAL CA C -6.175 1.387 10.265 1.00 . A A . 11 VAL CA 1 1
12 19252 1 1 11 VAL CB C -7.056 2.326 11.113 1.00 . A A . 11 VAL CB 1 1
12 19253 1 1 11 VAL CG1 C -6.710 2.195 12.588 1.00 . A A . 11 VAL CG1 1 1
12 19254 1 1 11 VAL CG2 C -6.903 3.767 10.647 1.00 . A A . 11 VAL CG2 1 1
12 19255 1 1 11 VAL H H -7.341 1.951 8.593 1.00 . A A . 11 VAL H 1 1
12 19256 1 1 11 VAL HA H -5.170 1.780 10.264 1.00 . A A . 11 VAL HA 1 1
12 19257 1 1 11 VAL HB H -8.087 2.034 10.983 1.00 . A A . 11 VAL HB 1 1
12 19258 1 1 11 VAL HG11 H -5.637 2.218 12.710 1.00 . A A . 11 VAL HG11 1 1
12 19259 1 1 11 VAL HG12 H -7.096 1.261 12.969 1.00 . A A . 11 VAL HG12 1 1
12 19260 1 1 11 VAL HG13 H -7.150 3.017 13.136 1.00 . A A . 11 VAL HG13 1 1
12 19261 1 1 11 VAL HG21 H -6.203 3.806 9.825 1.00 . A A . 11 VAL HG21 1 1
12 19262 1 1 11 VAL HG22 H -6.536 4.372 11.463 1.00 . A A . 11 VAL HG22 1 1
12 19263 1 1 11 VAL HG23 H -7.862 4.142 10.321 1.00 . A A . 11 VAL HG23 1 1
12 19264 1 1 11 VAL N N -6.637 1.336 8.885 1.00 . A A . 11 VAL N 1 1
12 19265 1 1 11 VAL O O -5.162 -0.386 11.515 1.00 . A A . 11 VAL O 1 1
12 19266 1 1 12 GLN C C -6.722 -3.107 10.448 1.00 . A A . 12 GLN C 1 1
12 19267 1 1 12 GLN CA C -7.328 -2.118 11.432 1.00 . A A . 12 GLN CA 1 1
12 19268 1 1 12 GLN CB C -8.774 -2.502 11.752 1.00 . A A . 12 GLN CB 1 1
12 19269 1 1 12 GLN CD C -10.800 -1.354 12.790 1.00 . A A . 12 GLN CD 1 1
12 19270 1 1 12 GLN CG C -9.756 -1.350 11.609 1.00 . A A . 12 GLN CG 1 1
12 19271 1 1 12 GLN H H -8.044 -0.378 10.321 1.00 . A A . 12 GLN H 1 1
12 19272 1 1 12 GLN HA H -6.739 -2.107 12.339 1.00 . A A . 12 GLN HA 1 1
12 19273 1 1 12 GLN HB2 H -9.081 -3.293 11.083 1.00 . A A . 12 GLN HB2 1 1
12 19274 1 1 12 GLN HB3 H -8.822 -2.863 12.769 1.00 . A A . 12 GLN HB3 1 1
12 19275 1 1 12 GLN HE21 H -12.018 -0.252 11.577 1.00 . A A . 12 GLN HE21 1 1
12 19276 1 1 12 GLN HE22 H -12.611 -0.654 13.148 1.00 . A A . 12 GLN HE22 1 1
12 19277 1 1 12 GLN HG2 H -9.207 -0.419 11.634 1.00 . A A . 12 GLN HG2 1 1
12 19278 1 1 12 GLN HG3 H -10.264 -1.442 10.660 1.00 . A A . 12 GLN HG3 1 1
12 19279 1 1 12 GLN N N -7.265 -0.732 10.804 1.00 . A A . 12 GLN N 1 1
12 19280 1 1 12 GLN NE2 N -11.921 -0.677 12.455 1.00 . A A . 12 GLN NE2 1 1
12 19281 1 1 12 GLN O O -5.721 -3.776 10.708 1.00 . A A . 12 GLN O 1 1
12 19282 1 1 12 GLN OE1 O -10.585 -1.891 13.789 1.00 . A A . 12 GLN OE1 1 1
12 19283 1 1 13 LYS C C -5.280 -4.102 8.225 1.00 . A A . 13 LYS C 1 1
12 19284 1 1 13 LYS CA C -6.612 -3.402 8.047 1.00 . A A . 13 LYS CA 1 1
12 19285 1 1 13 LYS CB C -6.455 -2.278 7.027 1.00 . A A . 13 LYS CB 1 1
12 19286 1 1 13 LYS CD C -7.292 -4.021 5.512 1.00 . A A . 13 LYS CD 1 1
12 19287 1 1 13 LYS CE C -7.643 -4.350 4.070 1.00 . A A . 13 LYS CE 1 1
12 19288 1 1 13 LYS CG C -7.104 -2.553 5.699 1.00 . A A . 13 LYS CG 1 1
12 19289 1 1 13 LYS H H -7.822 -2.163 9.162 1.00 . A A . 13 LYS H 1 1
12 19290 1 1 13 LYS HA H -7.302 -4.063 7.673 1.00 . A A . 13 LYS HA 1 1
12 19291 1 1 13 LYS HB2 H -6.899 -1.381 7.426 1.00 . A A . 13 LYS HB2 1 1
12 19292 1 1 13 LYS HB3 H -5.404 -2.104 6.859 1.00 . A A . 13 LYS HB3 1 1
12 19293 1 1 13 LYS HD2 H -6.378 -4.531 5.772 1.00 . A A . 13 LYS HD2 1 1
12 19294 1 1 13 LYS HD3 H -8.091 -4.360 6.154 1.00 . A A . 13 LYS HD3 1 1
12 19295 1 1 13 LYS HE2 H -6.830 -4.908 3.632 1.00 . A A . 13 LYS HE2 1 1
12 19296 1 1 13 LYS HE3 H -8.538 -4.954 4.059 1.00 . A A . 13 LYS HE3 1 1
12 19297 1 1 13 LYS HG2 H -8.071 -2.093 5.649 1.00 . A A . 13 LYS HG2 1 1
12 19298 1 1 13 LYS HG3 H -6.479 -2.195 4.896 1.00 . A A . 13 LYS HG3 1 1
12 19299 1 1 13 LYS HZ1 H -8.717 -2.618 3.610 1.00 . A A . 13 LYS HZ1 1 1
12 19300 1 1 13 LYS HZ2 H -8.032 -3.375 2.263 1.00 . A A . 13 LYS HZ2 1 1
12 19301 1 1 13 LYS HZ3 H -7.056 -2.490 3.321 1.00 . A A . 13 LYS HZ3 1 1
12 19302 1 1 13 LYS N N -7.181 -2.892 9.256 1.00 . A A . 13 LYS N 1 1
12 19303 1 1 13 LYS NZ N -7.879 -3.123 3.260 1.00 . A A . 13 LYS NZ 1 1
12 19304 1 1 13 LYS O O -5.080 -5.193 7.839 1.00 . A A . 13 LYS O 1 1
12 19305 1 1 14 CYS C C -2.015 -2.727 9.113 1.00 . A A . 14 CYS C 1 1
12 19306 1 1 14 CYS CA C -2.986 -3.753 8.713 1.00 . A A . 14 CYS CA 1 1
12 19307 1 1 14 CYS CB C -2.566 -4.649 7.476 1.00 . A A . 14 CYS CB 1 1
12 19308 1 1 14 CYS H H -4.598 -2.470 9.130 1.00 . A A . 14 CYS H 1 1
12 19309 1 1 14 CYS HA H -2.873 -4.451 9.528 1.00 . A A . 14 CYS HA 1 1
12 19310 1 1 14 CYS HB2 H -1.515 -4.869 7.639 1.00 . A A . 14 CYS HB2 1 1
12 19311 1 1 14 CYS HB3 H -3.187 -5.533 7.485 1.00 . A A . 14 CYS HB3 1 1
12 19312 1 1 14 CYS N N -4.361 -3.378 8.841 1.00 . A A . 14 CYS N 1 1
12 19313 1 1 14 CYS O O -0.839 -2.910 8.799 1.00 . A A . 14 CYS O 1 1
12 19314 1 1 14 CYS SG S -3.151 -4.079 5.763 1.00 . A A . 14 CYS SG 1 1
12 19315 1 1 15 ALA C C -0.405 -0.614 10.395 1.00 . A A . 15 ALA C 1 1
12 19316 1 1 15 ALA CA C -1.640 -0.358 9.538 1.00 . A A . 15 ALA CA 1 1
12 19317 1 1 15 ALA CB C -2.423 0.829 10.076 1.00 . A A . 15 ALA CB 1 1
12 19318 1 1 15 ALA H H -3.441 -1.455 9.715 1.00 . A A . 15 ALA H 1 1
12 19319 1 1 15 ALA HA H -1.326 -0.125 8.531 1.00 . A A . 15 ALA HA 1 1
12 19320 1 1 15 ALA HB1 H -2.556 0.718 11.142 1.00 . A A . 15 ALA HB1 1 1
12 19321 1 1 15 ALA HB2 H -3.389 0.870 9.595 1.00 . A A . 15 ALA HB2 1 1
12 19322 1 1 15 ALA HB3 H -1.880 1.741 9.874 1.00 . A A . 15 ALA HB3 1 1
12 19323 1 1 15 ALA N N -2.491 -1.540 9.480 1.00 . A A . 15 ALA N 1 1
12 19324 1 1 15 ALA O O 0.596 -0.021 10.159 1.00 . A A . 15 ALA O 1 1
12 19325 1 1 16 GLN C C 1.721 -2.251 11.462 1.00 . A A . 16 GLN C 1 1
12 19326 1 1 16 GLN CA C 0.504 -1.808 12.270 1.00 . A A . 16 GLN CA 1 1
12 19327 1 1 16 GLN CB C 0.095 -2.913 13.246 1.00 . A A . 16 GLN CB 1 1
12 19328 1 1 16 GLN CD C -1.722 -3.871 14.649 1.00 . A A . 16 GLN CD 1 1
12 19329 1 1 16 GLN CG C -1.350 -3.044 13.433 1.00 . A A . 16 GLN CG 1 1
12 19330 1 1 16 GLN H H -1.414 -1.923 11.521 1.00 . A A . 16 GLN H 1 1
12 19331 1 1 16 GLN HA H 0.760 -0.920 12.830 1.00 . A A . 16 GLN HA 1 1
12 19332 1 1 16 GLN HB2 H 0.466 -3.858 12.877 1.00 . A A . 16 GLN HB2 1 1
12 19333 1 1 16 GLN HB3 H 0.541 -2.710 14.208 1.00 . A A . 16 GLN HB3 1 1
12 19334 1 1 16 GLN HE21 H -0.650 -2.707 15.808 1.00 . A A . 16 GLN HE21 1 1
12 19335 1 1 16 GLN HE22 H -1.411 -4.014 16.607 1.00 . A A . 16 GLN HE22 1 1
12 19336 1 1 16 GLN HG2 H -1.766 -2.053 13.550 1.00 . A A . 16 GLN HG2 1 1
12 19337 1 1 16 GLN HG3 H -1.773 -3.510 12.555 1.00 . A A . 16 GLN HG3 1 1
12 19338 1 1 16 GLN N N -0.545 -1.488 11.385 1.00 . A A . 16 GLN N 1 1
12 19339 1 1 16 GLN NE2 N -1.187 -3.497 15.805 1.00 . A A . 16 GLN NE2 1 1
12 19340 1 1 16 GLN O O 2.860 -1.957 11.825 1.00 . A A . 16 GLN O 1 1
12 19341 1 1 16 GLN OE1 O -2.482 -4.834 14.549 1.00 . A A . 16 GLN OE1 1 1
12 19342 1 1 17 CYS C C 3.082 -2.304 8.632 1.00 . A A . 17 CYS C 1 1
12 19343 1 1 17 CYS CA C 2.538 -3.435 9.500 1.00 . A A . 17 CYS CA 1 1
12 19344 1 1 17 CYS CB C 2.032 -4.572 8.610 1.00 . A A . 17 CYS CB 1 1
12 19345 1 1 17 CYS H H 0.537 -3.152 10.127 1.00 . A A . 17 CYS H 1 1
12 19346 1 1 17 CYS HA H 3.333 -3.807 10.129 1.00 . A A . 17 CYS HA 1 1
12 19347 1 1 17 CYS HB2 H 1.484 -4.152 7.781 1.00 . A A . 17 CYS HB2 1 1
12 19348 1 1 17 CYS HB3 H 2.879 -5.127 8.232 1.00 . A A . 17 CYS HB3 1 1
12 19349 1 1 17 CYS N N 1.467 -2.954 10.364 1.00 . A A . 17 CYS N 1 1
12 19350 1 1 17 CYS O O 4.198 -2.384 8.118 1.00 . A A . 17 CYS O 1 1
12 19351 1 1 17 CYS SG S 1.903 -6.057 9.505 1.00 . A A . 17 CYS SG 1 1
12 19352 1 1 18 HIS C C 2.902 1.123 8.535 1.00 . A A . 18 HIS C 1 1
12 19353 1 1 18 HIS CA C 2.682 -0.110 7.663 1.00 . A A . 18 HIS CA 1 1
12 19354 1 1 18 HIS CB C 1.619 0.182 6.601 1.00 . A A . 18 HIS CB 1 1
12 19355 1 1 18 HIS CD2 C 0.914 -2.250 6.049 1.00 . A A . 18 HIS CD2 1 1
12 19356 1 1 18 HIS CE1 C 1.078 -2.155 3.861 1.00 . A A . 18 HIS CE1 1 1
12 19357 1 1 18 HIS CG C 1.313 -0.996 5.730 1.00 . A A . 18 HIS CG 1 1
12 19358 1 1 18 HIS H H 1.403 -1.252 8.903 1.00 . A A . 18 HIS H 1 1
12 19359 1 1 18 HIS HA H 3.608 -0.359 7.172 1.00 . A A . 18 HIS HA 1 1
12 19360 1 1 18 HIS HB2 H 0.705 0.483 7.089 1.00 . A A . 18 HIS HB2 1 1
12 19361 1 1 18 HIS HB3 H 1.965 0.985 5.966 1.00 . A A . 18 HIS HB3 1 1
12 19362 1 1 18 HIS HD1 H 1.676 -0.188 3.819 1.00 . A A . 18 HIS HD1 1 1
12 19363 1 1 18 HIS HD2 H 0.737 -2.633 7.043 1.00 . A A . 18 HIS HD2 1 1
12 19364 1 1 18 HIS HE1 H 1.066 -2.413 2.820 1.00 . A A . 18 HIS HE1 1 1
12 19365 1 1 18 HIS N N 2.283 -1.256 8.470 1.00 . A A . 18 HIS N 1 1
12 19366 1 1 18 HIS ND1 N 1.407 -0.963 4.356 1.00 . A A . 18 HIS ND1 1 1
12 19367 1 1 18 HIS NE2 N 0.777 -2.945 4.871 1.00 . A A . 18 HIS NE2 1 1
12 19368 1 1 18 HIS O O 2.883 2.253 8.047 1.00 . A A . 18 HIS O 1 1
12 19369 1 1 19 THR C C 2.247 3.049 10.606 1.00 . A A . 19 THR C 1 1
12 19370 1 1 19 THR CA C 3.341 1.982 10.768 1.00 . A A . 19 THR CA 1 1
12 19371 1 1 19 THR CB C 4.724 2.597 10.548 1.00 . A A . 19 THR CB 1 1
12 19372 1 1 19 THR CG2 C 5.080 3.652 11.574 1.00 . A A . 19 THR CG2 1 1
12 19373 1 1 19 THR H H 3.119 -0.029 10.154 1.00 . A A . 19 THR H 1 1
12 19374 1 1 19 THR HA H 3.296 1.569 11.764 1.00 . A A . 19 THR HA 1 1
12 19375 1 1 19 THR HB H 4.748 3.065 9.575 1.00 . A A . 19 THR HB 1 1
12 19376 1 1 19 THR HG1 H 6.572 1.984 10.333 1.00 . A A . 19 THR HG1 1 1
12 19377 1 1 19 THR HG21 H 5.186 3.178 12.513 1.00 . A A . 19 THR HG21 1 1
12 19378 1 1 19 THR HG22 H 4.265 4.376 11.603 1.00 . A A . 19 THR HG22 1 1
12 19379 1 1 19 THR HG23 H 5.978 4.134 11.261 1.00 . A A . 19 THR HG23 1 1
12 19380 1 1 19 THR N N 3.114 0.894 9.826 1.00 . A A . 19 THR N 1 1
12 19381 1 1 19 THR O O 1.579 3.153 9.577 1.00 . A A . 19 THR O 1 1
12 19382 1 1 19 THR OG1 O 5.729 1.602 10.589 1.00 . A A . 19 THR OG1 1 1
12 19383 1 1 20 VAL C C 1.646 6.182 11.023 1.00 . A A . 20 VAL C 1 1
12 19384 1 1 20 VAL CA C 1.099 4.914 11.672 1.00 . A A . 20 VAL CA 1 1
12 19385 1 1 20 VAL CB C 0.739 5.215 13.110 1.00 . A A . 20 VAL CB 1 1
12 19386 1 1 20 VAL CG1 C -0.616 5.905 13.097 1.00 . A A . 20 VAL CG1 1 1
12 19387 1 1 20 VAL CG2 C 0.682 3.942 13.952 1.00 . A A . 20 VAL CG2 1 1
12 19388 1 1 20 VAL H H 2.653 3.706 12.445 1.00 . A A . 20 VAL H 1 1
12 19389 1 1 20 VAL HA H 0.338 4.559 11.113 1.00 . A A . 20 VAL HA 1 1
12 19390 1 1 20 VAL HB H 1.361 5.906 13.552 1.00 . A A . 20 VAL HB 1 1
12 19391 1 1 20 VAL HG11 H -0.686 6.548 12.232 1.00 . A A . 20 VAL HG11 1 1
12 19392 1 1 20 VAL HG12 H -0.726 6.496 13.994 1.00 . A A . 20 VAL HG12 1 1
12 19393 1 1 20 VAL HG13 H -1.397 5.162 13.057 1.00 . A A . 20 VAL HG13 1 1
12 19394 1 1 20 VAL HG21 H 0.453 4.196 14.967 1.00 . A A . 20 VAL HG21 1 1
12 19395 1 1 20 VAL HG22 H 1.555 3.473 13.906 1.00 . A A . 20 VAL HG22 1 1
12 19396 1 1 20 VAL HG23 H -0.066 3.284 13.549 1.00 . A A . 20 VAL HG23 1 1
12 19397 1 1 20 VAL N N 2.088 3.843 11.656 1.00 . A A . 20 VAL N 1 1
12 19398 1 1 20 VAL O O 2.269 6.110 9.927 1.00 . A A . 20 VAL O 1 1
12 19399 1 1 21 GLU C C 3.310 8.741 11.193 1.00 . A A . 21 GLU C 1 1
12 19400 1 1 21 GLU CA C 1.793 8.611 11.103 1.00 . A A . 21 GLU CA 1 1
12 19401 1 1 21 GLU CB C 1.225 9.739 11.871 1.00 . A A . 21 GLU CB 1 1
12 19402 1 1 21 GLU CD C -0.535 10.439 13.540 1.00 . A A . 21 GLU CD 1 1
12 19403 1 1 21 GLU CG C 0.115 9.284 12.805 1.00 . A A . 21 GLU CG 1 1
12 19404 1 1 21 GLU H H 1.334 7.202 12.448 1.00 . A A . 21 GLU H 1 1
12 19405 1 1 21 GLU HA H 1.597 8.648 10.068 1.00 . A A . 21 GLU HA 1 1
12 19406 1 1 21 GLU HB2 H 1.926 10.257 12.456 1.00 . A A . 21 GLU HB2 1 1
12 19407 1 1 21 GLU HB3 H 0.805 10.435 11.159 1.00 . A A . 21 GLU HB3 1 1
12 19408 1 1 21 GLU HG2 H -0.640 8.775 12.225 1.00 . A A . 21 GLU HG2 1 1
12 19409 1 1 21 GLU HG3 H 0.531 8.602 13.532 1.00 . A A . 21 GLU HG3 1 1
12 19410 1 1 21 GLU N N 1.389 7.316 11.626 1.00 . A A . 21 GLU N 1 1
12 19411 1 1 21 GLU O O 3.936 8.234 12.126 1.00 . A A . 21 GLU O 1 1
12 19412 1 1 21 GLU OE1 O -1.674 10.267 14.029 1.00 . A A . 21 GLU OE1 1 1
12 19413 1 1 21 GLU OE2 O 0.090 11.516 13.630 1.00 . A A . 21 GLU OE2 1 1
12 19414 1 1 22 LYS C C 5.841 10.188 11.485 1.00 . A A . 22 LYS C 1 1
12 19415 1 1 22 LYS CA C 5.338 9.611 10.169 1.00 . A A . 22 LYS CA 1 1
12 19416 1 1 22 LYS CB C 5.718 10.538 9.013 1.00 . A A . 22 LYS CB 1 1
12 19417 1 1 22 LYS CD C 8.107 10.566 9.788 1.00 . A A . 22 LYS CD 1 1
12 19418 1 1 22 LYS CE C 7.890 11.882 10.514 1.00 . A A . 22 LYS CE 1 1
12 19419 1 1 22 LYS CG C 7.176 10.425 8.595 1.00 . A A . 22 LYS CG 1 1
12 19420 1 1 22 LYS H H 3.342 9.792 9.493 1.00 . A A . 22 LYS H 1 1
12 19421 1 1 22 LYS HA H 5.796 8.647 10.012 1.00 . A A . 22 LYS HA 1 1
12 19422 1 1 22 LYS HB2 H 5.101 10.296 8.168 1.00 . A A . 22 LYS HB2 1 1
12 19423 1 1 22 LYS HB3 H 5.529 11.559 9.309 1.00 . A A . 22 LYS HB3 1 1
12 19424 1 1 22 LYS HD2 H 7.922 9.753 10.476 1.00 . A A . 22 LYS HD2 1 1
12 19425 1 1 22 LYS HD3 H 9.130 10.520 9.441 1.00 . A A . 22 LYS HD3 1 1
12 19426 1 1 22 LYS HE2 H 8.198 12.691 9.867 1.00 . A A . 22 LYS HE2 1 1
12 19427 1 1 22 LYS HE3 H 6.839 11.985 10.741 1.00 . A A . 22 LYS HE3 1 1
12 19428 1 1 22 LYS HG2 H 7.334 9.459 8.139 1.00 . A A . 22 LYS HG2 1 1
12 19429 1 1 22 LYS HG3 H 7.397 11.204 7.883 1.00 . A A . 22 LYS HG3 1 1
12 19430 1 1 22 LYS HZ1 H 9.336 12.752 11.746 1.00 . A A . 22 LYS HZ1 1 1
12 19431 1 1 22 LYS HZ2 H 9.204 11.074 11.923 1.00 . A A . 22 LYS HZ2 1 1
12 19432 1 1 22 LYS HZ3 H 8.027 12.088 12.588 1.00 . A A . 22 LYS HZ3 1 1
12 19433 1 1 22 LYS N N 3.894 9.418 10.208 1.00 . A A . 22 LYS N 1 1
12 19434 1 1 22 LYS NZ N 8.668 11.955 11.782 1.00 . A A . 22 LYS NZ 1 1
12 19435 1 1 22 LYS O O 5.421 11.271 11.915 1.00 . A A . 22 LYS O 1 1
12 19436 1 1 23 GLY C C 7.625 8.725 14.299 1.00 . A A . 23 GLY C 1 1
12 19437 1 1 23 GLY CA C 7.292 9.894 13.396 1.00 . A A . 23 GLY CA 1 1
12 19438 1 1 23 GLY H H 7.034 8.605 11.739 1.00 . A A . 23 GLY H 1 1
12 19439 1 1 23 GLY HA2 H 8.193 10.462 13.210 1.00 . A A . 23 GLY HA2 1 1
12 19440 1 1 23 GLY HA3 H 6.574 10.534 13.897 1.00 . A A . 23 GLY HA3 1 1
12 19441 1 1 23 GLY N N 6.742 9.456 12.129 1.00 . A A . 23 GLY N 1 1
12 19442 1 1 23 GLY O O 8.572 8.785 15.085 1.00 . A A . 23 GLY O 1 1
12 19443 1 1 24 GLY C C 8.238 5.640 14.477 1.00 . A A . 24 GLY C 1 1
12 19444 1 1 24 GLY CA C 7.081 6.474 14.994 1.00 . A A . 24 GLY CA 1 1
12 19445 1 1 24 GLY H H 6.109 7.662 13.532 1.00 . A A . 24 GLY H 1 1
12 19446 1 1 24 GLY HA2 H 7.298 6.784 16.005 1.00 . A A . 24 GLY HA2 1 1
12 19447 1 1 24 GLY HA3 H 6.187 5.869 14.996 1.00 . A A . 24 GLY HA3 1 1
12 19448 1 1 24 GLY N N 6.848 7.653 14.181 1.00 . A A . 24 GLY N 1 1
12 19449 1 1 24 GLY O O 9.324 6.160 14.226 1.00 . A A . 24 GLY O 1 1
12 19450 1 1 25 LYS C C 8.704 2.950 12.415 1.00 . A A . 25 LYS C 1 1
12 19451 1 1 25 LYS CA C 9.035 3.435 13.823 1.00 . A A . 25 LYS CA 1 1
12 19452 1 1 25 LYS CB C 9.185 2.237 14.764 1.00 . A A . 25 LYS CB 1 1
12 19453 1 1 25 LYS CD C 7.956 1.066 16.617 1.00 . A A . 25 LYS CD 1 1
12 19454 1 1 25 LYS CE C 7.066 0.359 15.615 1.00 . A A . 25 LYS CE 1 1
12 19455 1 1 25 LYS CG C 8.444 2.402 16.081 1.00 . A A . 25 LYS CG 1 1
12 19456 1 1 25 LYS H H 7.116 3.984 14.531 1.00 . A A . 25 LYS H 1 1
12 19457 1 1 25 LYS HA H 9.968 3.977 13.794 1.00 . A A . 25 LYS HA 1 1
12 19458 1 1 25 LYS HB2 H 8.804 1.355 14.270 1.00 . A A . 25 LYS HB2 1 1
12 19459 1 1 25 LYS HB3 H 10.237 2.121 14.994 1.00 . A A . 25 LYS HB3 1 1
12 19460 1 1 25 LYS HD2 H 8.829 0.435 16.823 1.00 . A A . 25 LYS HD2 1 1
12 19461 1 1 25 LYS HD3 H 7.402 1.236 17.529 1.00 . A A . 25 LYS HD3 1 1
12 19462 1 1 25 LYS HE2 H 6.071 0.255 16.048 1.00 . A A . 25 LYS HE2 1 1
12 19463 1 1 25 LYS HE3 H 6.992 0.962 14.720 1.00 . A A . 25 LYS HE3 1 1
12 19464 1 1 25 LYS HG2 H 9.111 2.847 16.805 1.00 . A A . 25 LYS HG2 1 1
12 19465 1 1 25 LYS HG3 H 7.605 3.049 15.927 1.00 . A A . 25 LYS HG3 1 1
12 19466 1 1 25 LYS HZ1 H 7.030 -1.724 15.748 1.00 . A A . 25 LYS HZ1 1 1
12 19467 1 1 25 LYS HZ2 H 8.575 -1.072 15.530 1.00 . A A . 25 LYS HZ2 1 1
12 19468 1 1 25 LYS HZ3 H 7.497 -1.141 14.231 1.00 . A A . 25 LYS HZ3 1 1
12 19469 1 1 25 LYS N N 8.003 4.340 14.315 1.00 . A A . 25 LYS N 1 1
12 19470 1 1 25 LYS NZ N 7.575 -0.988 15.256 1.00 . A A . 25 LYS NZ 1 1
12 19471 1 1 25 LYS O O 7.539 2.934 12.034 1.00 . A A . 25 LYS O 1 1
12 19472 1 1 26 HIS C C 8.736 0.808 10.373 1.00 . A A . 26 HIS C 1 1
12 19473 1 1 26 HIS CA C 9.594 2.067 10.381 1.00 . A A . 26 HIS CA 1 1
12 19474 1 1 26 HIS CB C 10.943 1.782 9.716 1.00 . A A . 26 HIS CB 1 1
12 19475 1 1 26 HIS CD2 C 13.147 2.938 10.444 1.00 . A A . 26 HIS CD2 1 1
12 19476 1 1 26 HIS CE1 C 13.453 1.880 12.341 1.00 . A A . 26 HIS CE1 1 1
12 19477 1 1 26 HIS CG C 12.120 2.068 10.596 1.00 . A A . 26 HIS CG 1 1
12 19478 1 1 26 HIS H H 10.687 2.579 12.123 1.00 . A A . 26 HIS H 1 1
12 19479 1 1 26 HIS HA H 9.085 2.838 9.824 1.00 . A A . 26 HIS HA 1 1
12 19480 1 1 26 HIS HB2 H 10.985 0.740 9.435 1.00 . A A . 26 HIS HB2 1 1
12 19481 1 1 26 HIS HB3 H 11.034 2.393 8.829 1.00 . A A . 26 HIS HB3 1 1
12 19482 1 1 26 HIS HD1 H 11.771 0.726 12.182 1.00 . A A . 26 HIS HD1 1 1
12 19483 1 1 26 HIS HD2 H 13.298 3.614 9.614 1.00 . A A . 26 HIS HD2 1 1
12 19484 1 1 26 HIS HE1 H 13.875 1.556 13.281 1.00 . A A . 26 HIS HE1 1 1
12 19485 1 1 26 HIS HE2 H 14.730 3.369 11.755 1.00 . A A . 26 HIS HE2 1 1
12 19486 1 1 26 HIS N N 9.783 2.554 11.743 1.00 . A A . 26 HIS N 1 1
12 19487 1 1 26 HIS ND1 N 12.343 1.420 11.792 1.00 . A A . 26 HIS ND1 1 1
12 19488 1 1 26 HIS NE2 N 13.960 2.801 11.543 1.00 . A A . 26 HIS NE2 1 1
12 19489 1 1 26 HIS O O 8.862 -0.050 11.247 1.00 . A A . 26 HIS O 1 1
12 19490 1 1 27 LYS C C 7.602 -1.586 8.413 1.00 . A A . 27 LYS C 1 1
12 19491 1 1 27 LYS CA C 6.925 -0.461 9.187 1.00 . A A . 27 LYS CA 1 1
12 19492 1 1 27 LYS CB C 5.628 -0.058 8.484 1.00 . A A . 27 LYS CB 1 1
12 19493 1 1 27 LYS CD C 5.182 1.095 6.296 1.00 . A A . 27 LYS CD 1 1
12 19494 1 1 27 LYS CE C 5.625 2.347 7.035 1.00 . A A . 27 LYS CE 1 1
12 19495 1 1 27 LYS CG C 5.706 -0.163 6.971 1.00 . A A . 27 LYS CG 1 1
12 19496 1 1 27 LYS H H 7.755 1.409 8.648 1.00 . A A . 27 LYS H 1 1
12 19497 1 1 27 LYS HA H 6.690 -0.816 10.190 1.00 . A A . 27 LYS HA 1 1
12 19498 1 1 27 LYS HB2 H 4.831 -0.697 8.829 1.00 . A A . 27 LYS HB2 1 1
12 19499 1 1 27 LYS HB3 H 5.397 0.965 8.742 1.00 . A A . 27 LYS HB3 1 1
12 19500 1 1 27 LYS HD2 H 5.558 1.133 5.285 1.00 . A A . 27 LYS HD2 1 1
12 19501 1 1 27 LYS HD3 H 4.102 1.059 6.281 1.00 . A A . 27 LYS HD3 1 1
12 19502 1 1 27 LYS HE2 H 4.769 2.781 7.530 1.00 . A A . 27 LYS HE2 1 1
12 19503 1 1 27 LYS HE3 H 6.366 2.073 7.771 1.00 . A A . 27 LYS HE3 1 1
12 19504 1 1 27 LYS HG2 H 6.735 -0.312 6.680 1.00 . A A . 27 LYS HG2 1 1
12 19505 1 1 27 LYS HG3 H 5.112 -1.007 6.649 1.00 . A A . 27 LYS HG3 1 1
12 19506 1 1 27 LYS HZ1 H 7.146 3.044 5.782 1.00 . A A . 27 LYS HZ1 1 1
12 19507 1 1 27 LYS HZ2 H 6.316 4.270 6.600 1.00 . A A . 27 LYS HZ2 1 1
12 19508 1 1 27 LYS HZ3 H 5.590 3.490 5.286 1.00 . A A . 27 LYS HZ3 1 1
12 19509 1 1 27 LYS N N 7.808 0.690 9.312 1.00 . A A . 27 LYS N 1 1
12 19510 1 1 27 LYS NZ N 6.210 3.359 6.110 1.00 . A A . 27 LYS NZ 1 1
12 19511 1 1 27 LYS O O 8.697 -1.414 7.876 1.00 . A A . 27 LYS O 1 1
12 19512 1 1 28 THR C C 7.503 -3.651 6.143 1.00 . A A . 28 THR C 1 1
12 19513 1 1 28 THR CA C 7.481 -3.894 7.649 1.00 . A A . 28 THR CA 1 1
12 19514 1 1 28 THR CB C 6.659 -5.143 7.969 1.00 . A A . 28 THR CB 1 1
12 19515 1 1 28 THR CG2 C 7.481 -6.374 7.970 1.00 . A A . 28 THR CG2 1 1
12 19516 1 1 28 THR H H 6.076 -2.816 8.806 1.00 . A A . 28 THR H 1 1
12 19517 1 1 28 THR HA H 8.496 -4.046 7.984 1.00 . A A . 28 THR HA 1 1
12 19518 1 1 28 THR HB H 5.873 -5.242 7.233 1.00 . A A . 28 THR HB 1 1
12 19519 1 1 28 THR HG1 H 6.703 -5.268 9.922 1.00 . A A . 28 THR HG1 1 1
12 19520 1 1 28 THR HG21 H 6.832 -7.175 7.859 1.00 . A A . 28 THR HG21 1 1
12 19521 1 1 28 THR HG22 H 8.007 -6.519 8.883 1.00 . A A . 28 THR HG22 1 1
12 19522 1 1 28 THR HG23 H 8.198 -6.292 7.176 1.00 . A A . 28 THR HG23 1 1
12 19523 1 1 28 THR N N 6.944 -2.740 8.359 1.00 . A A . 28 THR N 1 1
12 19524 1 1 28 THR O O 8.431 -4.039 5.448 1.00 . A A . 28 THR O 1 1
12 19525 1 1 28 THR OG1 O 6.057 -5.049 9.275 1.00 . A A . 28 THR OG1 1 1
12 19526 1 1 29 GLY C C 5.887 -1.295 3.954 1.00 . A A . 29 GLY C 1 1
12 19527 1 1 29 GLY CA C 6.354 -2.711 4.227 1.00 . A A . 29 GLY CA 1 1
12 19528 1 1 29 GLY H H 5.727 -2.711 6.250 1.00 . A A . 29 GLY H 1 1
12 19529 1 1 29 GLY HA2 H 7.327 -2.849 3.779 1.00 . A A . 29 GLY HA2 1 1
12 19530 1 1 29 GLY HA3 H 5.658 -3.402 3.774 1.00 . A A . 29 GLY HA3 1 1
12 19531 1 1 29 GLY N N 6.447 -2.998 5.646 1.00 . A A . 29 GLY N 1 1
12 19532 1 1 29 GLY O O 5.124 -0.728 4.735 1.00 . A A . 29 GLY O 1 1
12 19533 1 1 30 PRO C C 4.458 0.932 2.686 1.00 . A A . 30 PRO C 1 1
12 19534 1 1 30 PRO CA C 5.944 0.668 2.468 1.00 . A A . 30 PRO CA 1 1
12 19535 1 1 30 PRO CB C 6.282 0.686 1.073 1.00 . A A . 30 PRO CB 1 1
12 19536 1 1 30 PRO CD C 7.236 -1.303 1.847 1.00 . A A . 30 PRO CD 1 1
12 19537 1 1 30 PRO CG C 7.436 -0.248 0.925 1.00 . A A . 30 PRO CG 1 1
12 19538 1 1 30 PRO HA H 6.524 1.403 3.008 1.00 . A A . 30 PRO HA 1 1
12 19539 1 1 30 PRO HB2 H 5.434 0.365 0.488 1.00 . A A . 30 PRO HB2 1 1
12 19540 1 1 30 PRO HB3 H 6.556 1.695 0.804 1.00 . A A . 30 PRO HB3 1 1
12 19541 1 1 30 PRO HD2 H 6.776 -2.163 1.382 1.00 . A A . 30 PRO HD2 1 1
12 19542 1 1 30 PRO HD3 H 8.175 -1.578 2.305 1.00 . A A . 30 PRO HD3 1 1
12 19543 1 1 30 PRO HG2 H 7.447 -0.660 -0.073 1.00 . A A . 30 PRO HG2 1 1
12 19544 1 1 30 PRO HG3 H 8.358 0.275 1.126 1.00 . A A . 30 PRO HG3 1 1
12 19545 1 1 30 PRO N N 6.328 -0.695 2.839 1.00 . A A . 30 PRO N 1 1
12 19546 1 1 30 PRO O O 3.606 0.242 2.126 1.00 . A A . 30 PRO O 1 1
12 19547 1 1 31 ASN C C 1.987 2.543 2.522 1.00 . A A . 31 ASN C 1 1
12 19548 1 1 31 ASN CA C 2.774 2.289 3.803 1.00 . A A . 31 ASN CA 1 1
12 19549 1 1 31 ASN CB C 2.725 3.529 4.699 1.00 . A A . 31 ASN CB 1 1
12 19550 1 1 31 ASN CG C 1.534 3.520 5.636 1.00 . A A . 31 ASN CG 1 1
12 19551 1 1 31 ASN H H 4.881 2.444 3.924 1.00 . A A . 31 ASN H 1 1
12 19552 1 1 31 ASN HA H 2.325 1.460 4.328 1.00 . A A . 31 ASN HA 1 1
12 19553 1 1 31 ASN HB2 H 3.626 3.572 5.292 1.00 . A A . 31 ASN HB2 1 1
12 19554 1 1 31 ASN HB3 H 2.666 4.411 4.078 1.00 . A A . 31 ASN HB3 1 1
12 19555 1 1 31 ASN HD21 H 2.001 5.339 6.289 1.00 . A A . 31 ASN HD21 1 1
12 19556 1 1 31 ASN HD22 H 0.696 4.605 7.000 1.00 . A A . 31 ASN HD22 1 1
12 19557 1 1 31 ASN N N 4.156 1.933 3.506 1.00 . A A . 31 ASN N 1 1
12 19558 1 1 31 ASN ND2 N 1.359 4.603 6.383 1.00 . A A . 31 ASN ND2 1 1
12 19559 1 1 31 ASN O O 1.005 1.855 2.239 1.00 . A A . 31 ASN O 1 1
12 19560 1 1 31 ASN OD1 O 0.778 2.549 5.688 1.00 . A A . 31 ASN OD1 1 1
12 19561 1 1 32 LEU C C 2.504 4.930 -0.150 1.00 . A A . 32 LEU C 1 1
12 19562 1 1 32 LEU CA C 1.744 3.836 0.697 1.00 . A A . 32 LEU CA 1 1
12 19563 1 1 32 LEU CB C 0.310 4.292 0.768 1.00 . A A . 32 LEU CB 1 1
12 19564 1 1 32 LEU CD1 C 0.355 5.413 3.009 1.00 . A A . 32 LEU CD1 1 1
12 19565 1 1 32 LEU CD2 C 0.170 6.753 0.917 1.00 . A A . 32 LEU CD2 1 1
12 19566 1 1 32 LEU CG C -0.225 5.468 1.605 1.00 . A A . 32 LEU CG 1 1
12 19567 1 1 32 LEU H H 3.196 3.997 2.117 1.00 . A A . 32 LEU H 1 1
12 19568 1 1 32 LEU HA H 1.719 2.949 0.081 1.00 . A A . 32 LEU HA 1 1
12 19569 1 1 32 LEU HB2 H -0.178 4.458 -0.182 1.00 . A A . 32 LEU HB2 1 1
12 19570 1 1 32 LEU HB3 H -0.214 3.498 1.287 1.00 . A A . 32 LEU HB3 1 1
12 19571 1 1 32 LEU HD11 H 1.400 5.255 2.791 1.00 . A A . 32 LEU HD11 1 1
12 19572 1 1 32 LEU HD12 H -0.027 4.574 3.570 1.00 . A A . 32 LEU HD12 1 1
12 19573 1 1 32 LEU HD13 H 0.240 6.316 3.591 1.00 . A A . 32 LEU HD13 1 1
12 19574 1 1 32 LEU HD21 H -0.491 7.589 1.088 1.00 . A A . 32 LEU HD21 1 1
12 19575 1 1 32 LEU HD22 H 0.179 6.513 -0.138 1.00 . A A . 32 LEU HD22 1 1
12 19576 1 1 32 LEU HD23 H 1.170 7.031 1.232 1.00 . A A . 32 LEU HD23 1 1
12 19577 1 1 32 LEU HG H -1.264 5.627 1.850 1.00 . A A . 32 LEU HG 1 1
12 19578 1 1 32 LEU N N 2.410 3.492 1.842 1.00 . A A . 32 LEU N 1 1
12 19579 1 1 32 LEU O O 2.456 5.009 -1.377 1.00 . A A . 32 LEU O 1 1
12 19580 1 1 33 HIS C C 4.842 6.349 -1.136 1.00 . A A . 33 HIS C 1 1
12 19581 1 1 33 HIS CA C 3.979 6.859 0.012 1.00 . A A . 33 HIS CA 1 1
12 19582 1 1 33 HIS CB C 4.859 7.521 1.074 1.00 . A A . 33 HIS CB 1 1
12 19583 1 1 33 HIS CD2 C 3.686 9.811 0.746 1.00 . A A . 33 HIS CD2 1 1
12 19584 1 1 33 HIS CE1 C 5.261 11.097 1.565 1.00 . A A . 33 HIS CE1 1 1
12 19585 1 1 33 HIS CG C 4.705 9.010 1.136 1.00 . A A . 33 HIS CG 1 1
12 19586 1 1 33 HIS H H 3.209 5.656 1.576 1.00 . A A . 33 HIS H 1 1
12 19587 1 1 33 HIS HA H 3.282 7.588 -0.372 1.00 . A A . 33 HIS HA 1 1
12 19588 1 1 33 HIS HB2 H 4.605 7.122 2.044 1.00 . A A . 33 HIS HB2 1 1
12 19589 1 1 33 HIS HB3 H 5.894 7.301 0.860 1.00 . A A . 33 HIS HB3 1 1
12 19590 1 1 33 HIS HD1 H 6.544 9.565 2.004 1.00 . A A . 33 HIS HD1 1 1
12 19591 1 1 33 HIS HD2 H 2.753 9.493 0.303 1.00 . A A . 33 HIS HD2 1 1
12 19592 1 1 33 HIS HE1 H 5.814 11.969 1.886 1.00 . A A . 33 HIS HE1 1 1
12 19593 1 1 33 HIS HE2 H 3.484 11.893 0.933 1.00 . A A . 33 HIS HE2 1 1
12 19594 1 1 33 HIS N N 3.207 5.771 0.603 1.00 . A A . 33 HIS N 1 1
12 19595 1 1 33 HIS ND1 N 5.677 9.847 1.642 1.00 . A A . 33 HIS ND1 1 1
12 19596 1 1 33 HIS NE2 N 4.062 11.131 1.038 1.00 . A A . 33 HIS NE2 1 1
12 19597 1 1 33 HIS O O 5.646 5.431 -0.963 1.00 . A A . 33 HIS O 1 1
12 19598 1 1 34 GLY C C 5.011 5.188 -4.002 1.00 . A A . 34 GLY C 1 1
12 19599 1 1 34 GLY CA C 5.440 6.541 -3.468 1.00 . A A . 34 GLY CA 1 1
12 19600 1 1 34 GLY H H 4.016 7.673 -2.387 1.00 . A A . 34 GLY H 1 1
12 19601 1 1 34 GLY HA2 H 5.315 7.279 -4.248 1.00 . A A . 34 GLY HA2 1 1
12 19602 1 1 34 GLY HA3 H 6.485 6.493 -3.197 1.00 . A A . 34 GLY HA3 1 1
12 19603 1 1 34 GLY N N 4.680 6.947 -2.309 1.00 . A A . 34 GLY N 1 1
12 19604 1 1 34 GLY O O 5.736 4.558 -4.772 1.00 . A A . 34 GLY O 1 1
12 19605 1 1 35 LEU C C 3.133 3.429 -5.548 1.00 . A A . 35 LEU C 1 1
12 19606 1 1 35 LEU CA C 3.303 3.454 -4.032 1.00 . A A . 35 LEU CA 1 1
12 19607 1 1 35 LEU CB C 1.963 3.168 -3.351 1.00 . A A . 35 LEU CB 1 1
12 19608 1 1 35 LEU CD1 C 2.408 0.704 -3.237 1.00 . A A . 35 LEU CD1 1 1
12 19609 1 1 35 LEU CD2 C 0.197 1.556 -2.829 1.00 . A A . 35 LEU CD2 1 1
12 19610 1 1 35 LEU CG C 1.392 1.773 -3.609 1.00 . A A . 35 LEU CG 1 1
12 19611 1 1 35 LEU H H 3.297 5.290 -2.977 1.00 . A A . 35 LEU H 1 1
12 19612 1 1 35 LEU HA H 4.012 2.693 -3.747 1.00 . A A . 35 LEU HA 1 1
12 19613 1 1 35 LEU HB2 H 2.091 3.292 -2.286 1.00 . A A . 35 LEU HB2 1 1
12 19614 1 1 35 LEU HB3 H 1.245 3.900 -3.706 1.00 . A A . 35 LEU HB3 1 1
12 19615 1 1 35 LEU HD11 H 2.349 -0.033 -3.886 1.00 . A A . 35 LEU HD11 1 1
12 19616 1 1 35 LEU HD12 H 2.211 0.353 -2.235 1.00 . A A . 35 LEU HD12 1 1
12 19617 1 1 35 LEU HD13 H 3.402 1.122 -3.282 1.00 . A A . 35 LEU HD13 1 1
12 19618 1 1 35 LEU HD21 H 0.292 2.007 -1.853 1.00 . A A . 35 LEU HD21 1 1
12 19619 1 1 35 LEU HD22 H 0.000 0.501 -2.720 1.00 . A A . 35 LEU HD22 1 1
12 19620 1 1 35 LEU HD23 H -0.618 2.021 -3.363 1.00 . A A . 35 LEU HD23 1 1
12 19621 1 1 35 LEU HG H 1.170 1.670 -4.661 1.00 . A A . 35 LEU HG 1 1
12 19622 1 1 35 LEU N N 3.829 4.741 -3.591 1.00 . A A . 35 LEU N 1 1
12 19623 1 1 35 LEU O O 3.555 2.483 -6.213 1.00 . A A . 35 LEU O 1 1
12 19624 1 1 36 PHE C C 3.171 5.667 -8.130 1.00 . A A . 36 PHE C 1 1
12 19625 1 1 36 PHE CA C 2.291 4.574 -7.522 1.00 . A A . 36 PHE CA 1 1
12 19626 1 1 36 PHE CB C 0.916 4.849 -7.810 1.00 . A A . 36 PHE CB 1 1
12 19627 1 1 36 PHE CD1 C -0.614 3.092 -6.873 1.00 . A A . 36 PHE CD1 1 1
12 19628 1 1 36 PHE CD2 C -0.305 5.105 -5.631 1.00 . A A . 36 PHE CD2 1 1
12 19629 1 1 36 PHE CE1 C -1.476 2.620 -5.900 1.00 . A A . 36 PHE CE1 1 1
12 19630 1 1 36 PHE CE2 C -1.165 4.639 -4.656 1.00 . A A . 36 PHE CE2 1 1
12 19631 1 1 36 PHE CG C -0.020 4.339 -6.750 1.00 . A A . 36 PHE CG 1 1
12 19632 1 1 36 PHE CZ C -1.760 3.397 -4.791 1.00 . A A . 36 PHE CZ 1 1
12 19633 1 1 36 PHE H H 2.203 5.197 -5.502 1.00 . A A . 36 PHE H 1 1
12 19634 1 1 36 PHE HA H 2.553 3.626 -7.964 1.00 . A A . 36 PHE HA 1 1
12 19635 1 1 36 PHE HB2 H 0.779 5.925 -7.882 1.00 . A A . 36 PHE HB2 1 1
12 19636 1 1 36 PHE HB3 H 0.641 4.387 -8.747 1.00 . A A . 36 PHE HB3 1 1
12 19637 1 1 36 PHE HD1 H -0.382 2.584 -7.693 1.00 . A A . 36 PHE HD1 1 1
12 19638 1 1 36 PHE HD2 H 0.153 6.077 -5.526 1.00 . A A . 36 PHE HD2 1 1
12 19639 1 1 36 PHE HE1 H -1.916 1.738 -5.966 1.00 . A A . 36 PHE HE1 1 1
12 19640 1 1 36 PHE HE2 H -1.380 5.246 -3.790 1.00 . A A . 36 PHE HE2 1 1
12 19641 1 1 36 PHE HZ H -2.423 3.028 -4.029 1.00 . A A . 36 PHE HZ 1 1
12 19642 1 1 36 PHE N N 2.515 4.476 -6.085 1.00 . A A . 36 PHE N 1 1
12 19643 1 1 36 PHE O O 2.948 6.087 -9.267 1.00 . A A . 36 PHE O 1 1
12 19644 1 1 37 GLY C C 6.522 6.703 -7.805 1.00 . A A . 37 GLY C 1 1
12 19645 1 1 37 GLY CA C 5.071 7.150 -7.849 1.00 . A A . 37 GLY CA 1 1
12 19646 1 1 37 GLY H H 4.296 5.722 -6.482 1.00 . A A . 37 GLY H 1 1
12 19647 1 1 37 GLY HA2 H 4.812 7.370 -8.880 1.00 . A A . 37 GLY HA2 1 1
12 19648 1 1 37 GLY HA3 H 4.942 8.013 -7.242 1.00 . A A . 37 GLY HA3 1 1
12 19649 1 1 37 GLY N N 4.168 6.101 -7.376 1.00 . A A . 37 GLY N 1 1
12 19650 1 1 37 GLY O O 7.301 7.009 -8.708 1.00 . A A . 37 GLY O 1 1
12 19651 1 1 38 ARG C C 8.440 4.177 -7.225 1.00 . A A . 38 ARG C 1 1
12 19652 1 1 38 ARG CA C 8.254 5.513 -6.575 1.00 . A A . 38 ARG CA 1 1
12 19653 1 1 38 ARG CB C 8.609 5.436 -5.090 1.00 . A A . 38 ARG CB 1 1
12 19654 1 1 38 ARG CD C 9.398 6.706 -3.071 1.00 . A A . 38 ARG CD 1 1
12 19655 1 1 38 ARG CG C 8.691 6.795 -4.413 1.00 . A A . 38 ARG CG 1 1
12 19656 1 1 38 ARG CZ C 10.412 8.939 -3.253 1.00 . A A . 38 ARG CZ 1 1
12 19657 1 1 38 ARG H H 6.218 5.776 -6.059 1.00 . A A . 38 ARG H 1 1
12 19658 1 1 38 ARG HA H 8.913 6.218 -7.058 1.00 . A A . 38 ARG HA 1 1
12 19659 1 1 38 ARG HB2 H 7.857 4.850 -4.582 1.00 . A A . 38 ARG HB2 1 1
12 19660 1 1 38 ARG HB3 H 9.565 4.948 -4.987 1.00 . A A . 38 ARG HB3 1 1
12 19661 1 1 38 ARG HD2 H 8.686 6.927 -2.289 1.00 . A A . 38 ARG HD2 1 1
12 19662 1 1 38 ARG HD3 H 9.771 5.700 -2.940 1.00 . A A . 38 ARG HD3 1 1
12 19663 1 1 38 ARG HE H 11.381 7.288 -2.692 1.00 . A A . 38 ARG HE 1 1
12 19664 1 1 38 ARG HG2 H 9.239 7.472 -5.052 1.00 . A A . 38 ARG HG2 1 1
12 19665 1 1 38 ARG HG3 H 7.691 7.171 -4.260 1.00 . A A . 38 ARG HG3 1 1
12 19666 1 1 38 ARG HH11 H 8.448 8.855 -3.725 1.00 . A A . 38 ARG HH11 1 1
12 19667 1 1 38 ARG HH12 H 9.176 10.422 -3.850 1.00 . A A . 38 ARG HH12 1 1
12 19668 1 1 38 ARG HH21 H 12.350 9.347 -2.851 1.00 . A A . 38 ARG HH21 1 1
12 19669 1 1 38 ARG HH22 H 11.394 10.702 -3.353 1.00 . A A . 38 ARG HH22 1 1
12 19670 1 1 38 ARG N N 6.886 5.989 -6.745 1.00 . A A . 38 ARG N 1 1
12 19671 1 1 38 ARG NE N 10.513 7.642 -2.975 1.00 . A A . 38 ARG NE 1 1
12 19672 1 1 38 ARG NH1 N 9.251 9.447 -3.641 1.00 . A A . 38 ARG NH1 1 1
12 19673 1 1 38 ARG NH2 N 11.472 9.727 -3.142 1.00 . A A . 38 ARG NH2 1 1
12 19674 1 1 38 ARG O O 7.459 3.507 -7.626 1.00 . A A . 38 ARG O 1 1
12 19675 1 1 39 LYS C C 9.214 1.295 -7.303 1.00 . A A . 39 LYS C 1 1
12 19676 1 1 39 LYS CA C 9.977 2.423 -7.981 1.00 . A A . 39 LYS CA 1 1
12 19677 1 1 39 LYS CB C 11.478 2.130 -7.948 1.00 . A A . 39 LYS CB 1 1
12 19678 1 1 39 LYS CD C 10.779 0.446 -9.537 1.00 . A A . 39 LYS CD 1 1
12 19679 1 1 39 LYS CE C 10.466 1.458 -10.620 1.00 . A A . 39 LYS CE 1 1
12 19680 1 1 39 LYS CG C 11.871 0.862 -8.643 1.00 . A A . 39 LYS CG 1 1
12 19681 1 1 39 LYS H H 10.423 4.268 -7.040 1.00 . A A . 39 LYS H 1 1
12 19682 1 1 39 LYS HA H 9.656 2.482 -9.008 1.00 . A A . 39 LYS HA 1 1
12 19683 1 1 39 LYS HB2 H 12.004 2.944 -8.422 1.00 . A A . 39 LYS HB2 1 1
12 19684 1 1 39 LYS HB3 H 11.797 2.058 -6.918 1.00 . A A . 39 LYS HB3 1 1
12 19685 1 1 39 LYS HD2 H 11.096 -0.481 -10.013 1.00 . A A . 39 LYS HD2 1 1
12 19686 1 1 39 LYS HD3 H 9.885 0.248 -8.965 1.00 . A A . 39 LYS HD3 1 1
12 19687 1 1 39 LYS HE2 H 10.447 2.350 -10.216 1.00 . A A . 39 LYS HE2 1 1
12 19688 1 1 39 LYS HE3 H 11.234 1.410 -11.377 1.00 . A A . 39 LYS HE3 1 1
12 19689 1 1 39 LYS HG2 H 12.757 1.008 -9.239 1.00 . A A . 39 LYS HG2 1 1
12 19690 1 1 39 LYS HG3 H 12.078 0.160 -7.873 1.00 . A A . 39 LYS HG3 1 1
12 19691 1 1 39 LYS HZ1 H 9.256 0.617 -12.100 1.00 . A A . 39 LYS HZ1 1 1
12 19692 1 1 39 LYS HZ2 H 8.704 2.113 -11.533 1.00 . A A . 39 LYS HZ2 1 1
12 19693 1 1 39 LYS HZ3 H 8.510 0.726 -10.584 1.00 . A A . 39 LYS HZ3 1 1
12 19694 1 1 39 LYS N N 9.683 3.711 -7.360 1.00 . A A . 39 LYS N 1 1
12 19695 1 1 39 LYS NZ N 9.141 1.211 -11.253 1.00 . A A . 39 LYS NZ 1 1
12 19696 1 1 39 LYS O O 8.068 1.070 -7.618 1.00 . A A . 39 LYS O 1 1
12 19697 1 1 40 THR C C 9.840 -0.613 -4.225 1.00 . A A . 40 THR C 1 1
12 19698 1 1 40 THR CA C 9.137 -0.491 -5.604 1.00 . A A . 40 THR CA 1 1
12 19699 1 1 40 THR CB C 8.959 -1.901 -6.003 1.00 . A A . 40 THR CB 1 1
12 19700 1 1 40 THR CG2 C 7.875 -2.251 -6.854 1.00 . A A . 40 THR CG2 1 1
12 19701 1 1 40 THR H H 10.779 0.870 -6.144 1.00 . A A . 40 THR H 1 1
12 19702 1 1 40 THR HA H 8.203 -0.064 -5.273 1.00 . A A . 40 THR HA 1 1
12 19703 1 1 40 THR HB H 8.702 -2.332 -5.046 1.00 . A A . 40 THR HB 1 1
12 19704 1 1 40 THR HG1 H 10.182 -3.527 -5.950 1.00 . A A . 40 THR HG1 1 1
12 19705 1 1 40 THR HG21 H 8.380 -2.090 -7.797 1.00 . A A . 40 THR HG21 1 1
12 19706 1 1 40 THR HG22 H 8.666 -2.927 -6.586 1.00 . A A . 40 THR HG22 1 1
12 19707 1 1 40 THR HG23 H 7.275 -2.945 -6.283 1.00 . A A . 40 THR HG23 1 1
12 19708 1 1 40 THR N N 9.865 0.422 -6.562 1.00 . A A . 40 THR N 1 1
12 19709 1 1 40 THR O O 10.788 -1.209 -3.975 1.00 . A A . 40 THR O 1 1
12 19710 1 1 40 THR OG1 O 10.162 -2.601 -6.221 1.00 . A A . 40 THR OG1 1 1
12 19711 1 1 41 GLY C C 10.759 0.388 -1.612 1.00 . A A . 41 GLY C 1 1
12 19712 1 1 41 GLY CA C 9.391 -0.147 -1.880 1.00 . A A . 41 GLY CA 1 1
12 19713 1 1 41 GLY H H 8.149 0.387 -3.538 1.00 . A A . 41 GLY H 1 1
12 19714 1 1 41 GLY HA2 H 8.657 0.433 -1.300 1.00 . A A . 41 GLY HA2 1 1
12 19715 1 1 41 GLY HA3 H 9.315 -1.173 -1.566 1.00 . A A . 41 GLY HA3 1 1
12 19716 1 1 41 GLY N N 8.982 -0.064 -3.283 1.00 . A A . 41 GLY N 1 1
12 19717 1 1 41 GLY O O 11.482 -0.154 -0.776 1.00 . A A . 41 GLY O 1 1
12 19718 1 1 42 GLN C C 12.392 3.294 -1.273 1.00 . A A . 42 GLN C 1 1
12 19719 1 1 42 GLN CA C 12.464 2.042 -2.140 1.00 . A A . 42 GLN CA 1 1
12 19720 1 1 42 GLN CB C 13.082 2.384 -3.499 1.00 . A A . 42 GLN CB 1 1
12 19721 1 1 42 GLN CD C 10.920 3.387 -4.327 1.00 . A A . 42 GLN CD 1 1
12 19722 1 1 42 GLN CG C 12.071 2.451 -4.631 1.00 . A A . 42 GLN CG 1 1
12 19723 1 1 42 GLN H H 10.523 1.837 -2.967 1.00 . A A . 42 GLN H 1 1
12 19724 1 1 42 GLN HA H 13.091 1.323 -1.642 1.00 . A A . 42 GLN HA 1 1
12 19725 1 1 42 GLN HB2 H 13.572 3.344 -3.426 1.00 . A A . 42 GLN HB2 1 1
12 19726 1 1 42 GLN HB3 H 13.818 1.633 -3.745 1.00 . A A . 42 GLN HB3 1 1
12 19727 1 1 42 GLN HE21 H 9.611 1.968 -4.802 1.00 . A A . 42 GLN HE21 1 1
12 19728 1 1 42 GLN HE22 H 8.932 3.476 -4.304 1.00 . A A . 42 GLN HE22 1 1
12 19729 1 1 42 GLN HG2 H 12.570 2.796 -5.523 1.00 . A A . 42 GLN HG2 1 1
12 19730 1 1 42 GLN HG3 H 11.675 1.460 -4.802 1.00 . A A . 42 GLN HG3 1 1
12 19731 1 1 42 GLN N N 11.142 1.447 -2.317 1.00 . A A . 42 GLN N 1 1
12 19732 1 1 42 GLN NE2 N 9.699 2.895 -4.496 1.00 . A A . 42 GLN NE2 1 1
12 19733 1 1 42 GLN O O 13.007 4.314 -1.585 1.00 . A A . 42 GLN O 1 1
12 19734 1 1 42 GLN OE1 O 11.125 4.539 -3.944 1.00 . A A . 42 GLN OE1 1 1
12 19735 1 1 43 ALA C C 12.842 4.861 1.197 1.00 . A A . 43 ALA C 1 1
12 19736 1 1 43 ALA CA C 11.485 4.340 0.731 1.00 . A A . 43 ALA CA 1 1
12 19737 1 1 43 ALA CB C 10.636 3.939 1.928 1.00 . A A . 43 ALA CB 1 1
12 19738 1 1 43 ALA H H 11.171 2.372 0.014 1.00 . A A . 43 ALA H 1 1
12 19739 1 1 43 ALA HA H 10.970 5.129 0.204 1.00 . A A . 43 ALA HA 1 1
12 19740 1 1 43 ALA HB1 H 11.096 4.303 2.835 1.00 . A A . 43 ALA HB1 1 1
12 19741 1 1 43 ALA HB2 H 10.559 2.862 1.970 1.00 . A A . 43 ALA HB2 1 1
12 19742 1 1 43 ALA HB3 H 9.649 4.367 1.829 1.00 . A A . 43 ALA HB3 1 1
12 19743 1 1 43 ALA N N 11.635 3.204 -0.163 1.00 . A A . 43 ALA N 1 1
12 19744 1 1 43 ALA O O 13.884 4.307 0.848 1.00 . A A . 43 ALA O 1 1
12 19745 1 1 44 PRO C C 14.637 5.798 3.707 1.00 . A A . 44 PRO C 1 1
12 19746 1 1 44 PRO CA C 14.071 6.549 2.506 1.00 . A A . 44 PRO CA 1 1
12 19747 1 1 44 PRO CB C 13.609 7.947 2.911 1.00 . A A . 44 PRO CB 1 1
12 19748 1 1 44 PRO CD C 11.637 6.664 2.444 1.00 . A A . 44 PRO CD 1 1
12 19749 1 1 44 PRO CG C 12.186 7.765 3.315 1.00 . A A . 44 PRO CG 1 1
12 19750 1 1 44 PRO HA H 14.827 6.625 1.738 1.00 . A A . 44 PRO HA 1 1
12 19751 1 1 44 PRO HB2 H 14.214 8.306 3.732 1.00 . A A . 44 PRO HB2 1 1
12 19752 1 1 44 PRO HB3 H 13.700 8.623 2.062 1.00 . A A . 44 PRO HB3 1 1
12 19753 1 1 44 PRO HD2 H 10.995 6.015 3.020 1.00 . A A . 44 PRO HD2 1 1
12 19754 1 1 44 PRO HD3 H 11.100 7.081 1.605 1.00 . A A . 44 PRO HD3 1 1
12 19755 1 1 44 PRO HG2 H 12.135 7.481 4.356 1.00 . A A . 44 PRO HG2 1 1
12 19756 1 1 44 PRO HG3 H 11.640 8.681 3.149 1.00 . A A . 44 PRO HG3 1 1
12 19757 1 1 44 PRO N N 12.842 5.942 1.990 1.00 . A A . 44 PRO N 1 1
12 19758 1 1 44 PRO O O 15.246 4.740 3.558 1.00 . A A . 44 PRO O 1 1
12 19759 1 1 45 GLY C C 14.240 4.516 6.438 1.00 . A A . 45 GLY C 1 1
12 19760 1 1 45 GLY CA C 14.998 5.782 6.086 1.00 . A A . 45 GLY CA 1 1
12 19761 1 1 45 GLY H H 14.008 7.256 4.935 1.00 . A A . 45 GLY H 1 1
12 19762 1 1 45 GLY HA2 H 16.041 5.536 5.946 1.00 . A A . 45 GLY HA2 1 1
12 19763 1 1 45 GLY HA3 H 14.912 6.479 6.905 1.00 . A A . 45 GLY HA3 1 1
12 19764 1 1 45 GLY N N 14.499 6.411 4.876 1.00 . A A . 45 GLY N 1 1
12 19765 1 1 45 GLY O O 14.468 3.919 7.488 1.00 . A A . 45 GLY O 1 1
12 19766 1 1 46 PHE C C 13.268 1.648 5.294 1.00 . A A . 46 PHE C 1 1
12 19767 1 1 46 PHE CA C 12.488 2.894 5.698 1.00 . A A . 46 PHE CA 1 1
12 19768 1 1 46 PHE CB C 11.186 2.970 4.903 1.00 . A A . 46 PHE CB 1 1
12 19769 1 1 46 PHE CD1 C 9.569 1.606 6.249 1.00 . A A . 46 PHE CD1 1 1
12 19770 1 1 46 PHE CD2 C 10.211 0.803 4.098 1.00 . A A . 46 PHE CD2 1 1
12 19771 1 1 46 PHE CE1 C 8.757 0.502 6.424 1.00 . A A . 46 PHE CE1 1 1
12 19772 1 1 46 PHE CE2 C 9.397 -0.312 4.262 1.00 . A A . 46 PHE CE2 1 1
12 19773 1 1 46 PHE CG C 10.303 1.768 5.087 1.00 . A A . 46 PHE CG 1 1
12 19774 1 1 46 PHE CZ C 8.672 -0.454 5.431 1.00 . A A . 46 PHE CZ 1 1
12 19775 1 1 46 PHE H H 13.153 4.616 4.666 1.00 . A A . 46 PHE H 1 1
12 19776 1 1 46 PHE HA H 12.251 2.837 6.751 1.00 . A A . 46 PHE HA 1 1
12 19777 1 1 46 PHE HB2 H 10.630 3.841 5.213 1.00 . A A . 46 PHE HB2 1 1
12 19778 1 1 46 PHE HB3 H 11.419 3.054 3.851 1.00 . A A . 46 PHE HB3 1 1
12 19779 1 1 46 PHE HD1 H 9.637 2.363 7.030 1.00 . A A . 46 PHE HD1 1 1
12 19780 1 1 46 PHE HD2 H 10.780 0.920 3.189 1.00 . A A . 46 PHE HD2 1 1
12 19781 1 1 46 PHE HE1 H 8.189 0.388 7.335 1.00 . A A . 46 PHE HE1 1 1
12 19782 1 1 46 PHE HE2 H 9.336 -1.050 3.490 1.00 . A A . 46 PHE HE2 1 1
12 19783 1 1 46 PHE HZ H 8.039 -1.319 5.564 1.00 . A A . 46 PHE HZ 1 1
12 19784 1 1 46 PHE N N 13.288 4.096 5.485 1.00 . A A . 46 PHE N 1 1
12 19785 1 1 46 PHE O O 13.903 1.607 4.248 1.00 . A A . 46 PHE O 1 1
12 19786 1 1 47 THR C C 13.121 -1.485 4.902 1.00 . A A . 47 THR C 1 1
12 19787 1 1 47 THR CA C 13.915 -0.626 5.879 1.00 . A A . 47 THR CA 1 1
12 19788 1 1 47 THR CB C 14.154 -1.395 7.179 1.00 . A A . 47 THR CB 1 1
12 19789 1 1 47 THR CG2 C 13.266 -2.665 7.299 1.00 . A A . 47 THR CG2 1 1
12 19790 1 1 47 THR H H 12.689 0.709 6.973 1.00 . A A . 47 THR H 1 1
12 19791 1 1 47 THR HA H 14.847 -0.376 5.434 1.00 . A A . 47 THR HA 1 1
12 19792 1 1 47 THR HB H 13.945 -0.742 8.016 1.00 . A A . 47 THR HB 1 1
12 19793 1 1 47 THR HG1 H 15.643 -2.260 8.113 1.00 . A A . 47 THR HG1 1 1
12 19794 1 1 47 THR HG21 H 13.616 -3.213 8.156 1.00 . A A . 47 THR HG21 1 1
12 19795 1 1 47 THR HG22 H 13.329 -3.208 6.416 1.00 . A A . 47 THR HG22 1 1
12 19796 1 1 47 THR HG23 H 12.253 -2.313 7.491 1.00 . A A . 47 THR HG23 1 1
12 19797 1 1 47 THR N N 13.212 0.624 6.150 1.00 . A A . 47 THR N 1 1
12 19798 1 1 47 THR O O 12.146 -2.133 5.276 1.00 . A A . 47 THR O 1 1
12 19799 1 1 47 THR OG1 O 15.501 -1.820 7.271 1.00 . A A . 47 THR OG1 1 1
12 19800 1 1 48 TYR C C 13.164 -3.724 2.721 1.00 . A A . 48 TYR C 1 1
12 19801 1 1 48 TYR CA C 12.896 -2.238 2.597 1.00 . A A . 48 TYR CA 1 1
12 19802 1 1 48 TYR CB C 13.310 -1.788 1.306 1.00 . A A . 48 TYR CB 1 1
12 19803 1 1 48 TYR CD1 C 15.650 -0.971 1.790 1.00 . A A . 48 TYR CD1 1 1
12 19804 1 1 48 TYR CD2 C 14.060 0.597 0.955 1.00 . A A . 48 TYR CD2 1 1
12 19805 1 1 48 TYR CE1 C 16.612 0.020 1.832 1.00 . A A . 48 TYR CE1 1 1
12 19806 1 1 48 TYR CE2 C 15.018 1.593 0.995 1.00 . A A . 48 TYR CE2 1 1
12 19807 1 1 48 TYR CG C 14.359 -0.701 1.352 1.00 . A A . 48 TYR CG 1 1
12 19808 1 1 48 TYR CZ C 16.291 1.300 1.433 1.00 . A A . 48 TYR CZ 1 1
12 19809 1 1 48 TYR H H 14.323 -0.924 3.411 1.00 . A A . 48 TYR H 1 1
12 19810 1 1 48 TYR HA H 11.813 -2.075 2.698 1.00 . A A . 48 TYR HA 1 1
12 19811 1 1 48 TYR HB2 H 13.723 -2.620 0.756 1.00 . A A . 48 TYR HB2 1 1
12 19812 1 1 48 TYR HB3 H 12.453 -1.404 0.773 1.00 . A A . 48 TYR HB3 1 1
12 19813 1 1 48 TYR HD1 H 15.908 -1.933 2.012 1.00 . A A . 48 TYR HD1 1 1
12 19814 1 1 48 TYR HD2 H 13.064 0.829 0.604 1.00 . A A . 48 TYR HD2 1 1
12 19815 1 1 48 TYR HE1 H 17.610 -0.213 2.176 1.00 . A A . 48 TYR HE1 1 1
12 19816 1 1 48 TYR HE2 H 14.767 2.596 0.681 1.00 . A A . 48 TYR HE2 1 1
12 19817 1 1 48 TYR HH H 17.882 2.092 2.167 1.00 . A A . 48 TYR HH 1 1
12 19818 1 1 48 TYR N N 13.545 -1.470 3.643 1.00 . A A . 48 TYR N 1 1
12 19819 1 1 48 TYR O O 14.155 -4.133 3.324 1.00 . A A . 48 TYR O 1 1
12 19820 1 1 48 TYR OH O 17.247 2.288 1.474 1.00 . A A . 48 TYR OH 1 1
12 19821 1 1 49 THR C C 13.503 -6.373 1.134 1.00 . A A . 49 THR C 1 1
12 19822 1 1 49 THR CA C 12.497 -5.961 2.196 1.00 . A A . 49 THR CA 1 1
12 19823 1 1 49 THR CB C 11.153 -6.641 1.936 1.00 . A A . 49 THR CB 1 1
12 19824 1 1 49 THR CG2 C 10.044 -6.140 2.834 1.00 . A A . 49 THR CG2 1 1
12 19825 1 1 49 THR H H 11.587 -4.120 1.712 1.00 . A A . 49 THR H 1 1
12 19826 1 1 49 THR HA H 12.867 -6.257 3.167 1.00 . A A . 49 THR HA 1 1
12 19827 1 1 49 THR HB H 11.260 -7.704 2.105 1.00 . A A . 49 THR HB 1 1
12 19828 1 1 49 THR HG1 H 9.811 -6.659 0.510 1.00 . A A . 49 THR HG1 1 1
12 19829 1 1 49 THR HG21 H 9.354 -5.543 2.255 1.00 . A A . 49 THR HG21 1 1
12 19830 1 1 49 THR HG22 H 10.466 -5.538 3.624 1.00 . A A . 49 THR HG22 1 1
12 19831 1 1 49 THR HG23 H 9.520 -6.981 3.262 1.00 . A A . 49 THR HG23 1 1
12 19832 1 1 49 THR N N 12.345 -4.515 2.189 1.00 . A A . 49 THR N 1 1
12 19833 1 1 49 THR O O 13.926 -5.549 0.326 1.00 . A A . 49 THR O 1 1
12 19834 1 1 49 THR OG1 O 10.742 -6.445 0.595 1.00 . A A . 49 THR OG1 1 1
12 19835 1 1 50 ASP C C 14.377 -7.779 -1.261 1.00 . A A . 50 ASP C 1 1
12 19836 1 1 50 ASP CA C 14.853 -8.115 0.148 1.00 . A A . 50 ASP CA 1 1
12 19837 1 1 50 ASP CB C 15.060 -9.625 0.289 1.00 . A A . 50 ASP CB 1 1
12 19838 1 1 50 ASP CG C 15.471 -10.276 -1.016 1.00 . A A . 50 ASP CG 1 1
12 19839 1 1 50 ASP H H 13.530 -8.260 1.794 1.00 . A A . 50 ASP H 1 1
12 19840 1 1 50 ASP HA H 15.790 -7.611 0.330 1.00 . A A . 50 ASP HA 1 1
12 19841 1 1 50 ASP HB2 H 15.831 -9.811 1.021 1.00 . A A . 50 ASP HB2 1 1
12 19842 1 1 50 ASP HB3 H 14.137 -10.077 0.622 1.00 . A A . 50 ASP HB3 1 1
12 19843 1 1 50 ASP N N 13.891 -7.639 1.130 1.00 . A A . 50 ASP N 1 1
12 19844 1 1 50 ASP O O 15.178 -7.455 -2.138 1.00 . A A . 50 ASP O 1 1
12 19845 1 1 50 ASP OD1 O 16.644 -10.691 -1.129 1.00 . A A . 50 ASP OD1 1 1
12 19846 1 1 50 ASP OD2 O 14.621 -10.373 -1.926 1.00 . A A . 50 ASP OD2 1 1
12 19847 1 1 51 ALA C C 12.549 -6.026 -3.031 1.00 . A A . 51 ALA C 1 1
12 19848 1 1 51 ALA CA C 12.452 -7.519 -2.727 1.00 . A A . 51 ALA CA 1 1
12 19849 1 1 51 ALA CB C 11.004 -7.985 -2.777 1.00 . A A . 51 ALA CB 1 1
12 19850 1 1 51 ALA H H 12.455 -8.060 -0.742 1.00 . A A . 51 ALA H 1 1
12 19851 1 1 51 ALA HA H 13.005 -8.061 -3.481 1.00 . A A . 51 ALA HA 1 1
12 19852 1 1 51 ALA HB1 H 10.882 -8.698 -3.578 1.00 . A A . 51 ALA HB1 1 1
12 19853 1 1 51 ALA HB2 H 10.358 -7.136 -2.949 1.00 . A A . 51 ALA HB2 1 1
12 19854 1 1 51 ALA HB3 H 10.743 -8.451 -1.838 1.00 . A A . 51 ALA HB3 1 1
12 19855 1 1 51 ALA N N 13.037 -7.828 -1.428 1.00 . A A . 51 ALA N 1 1
12 19856 1 1 51 ALA O O 12.905 -5.624 -4.137 1.00 . A A . 51 ALA O 1 1
12 19857 1 1 52 ASN C C 13.653 -3.284 -2.526 1.00 . A A . 52 ASN C 1 1
12 19858 1 1 52 ASN CA C 12.238 -3.752 -2.207 1.00 . A A . 52 ASN CA 1 1
12 19859 1 1 52 ASN CB C 11.734 -3.059 -0.939 1.00 . A A . 52 ASN CB 1 1
12 19860 1 1 52 ASN CG C 10.279 -3.376 -0.647 1.00 . A A . 52 ASN CG 1 1
12 19861 1 1 52 ASN H H 11.916 -5.578 -1.180 1.00 . A A . 52 ASN H 1 1
12 19862 1 1 52 ASN HA H 11.591 -3.495 -3.030 1.00 . A A . 52 ASN HA 1 1
12 19863 1 1 52 ASN HB2 H 12.328 -3.381 -0.099 1.00 . A A . 52 ASN HB2 1 1
12 19864 1 1 52 ASN HB3 H 11.823 -2.042 -1.085 1.00 . A A . 52 ASN HB3 1 1
12 19865 1 1 52 ASN HD21 H 10.038 -4.089 -2.487 1.00 . A A . 52 ASN HD21 1 1
12 19866 1 1 52 ASN HD22 H 8.640 -4.137 -1.473 1.00 . A A . 52 ASN HD22 1 1
12 19867 1 1 52 ASN N N 12.199 -5.202 -2.040 1.00 . A A . 52 ASN N 1 1
12 19868 1 1 52 ASN ND2 N 9.583 -3.922 -1.636 1.00 . A A . 52 ASN ND2 1 1
12 19869 1 1 52 ASN O O 13.859 -2.465 -3.421 1.00 . A A . 52 ASN O 1 1
12 19870 1 1 52 ASN OD1 O 9.785 -3.150 0.449 1.00 . A A . 52 ASN OD1 1 1
12 19871 1 1 53 LYS C C 16.432 -3.800 -3.440 1.00 . A A . 53 LYS C 1 1
12 19872 1 1 53 LYS CA C 16.022 -3.465 -2.014 1.00 . A A . 53 LYS CA 1 1
12 19873 1 1 53 LYS CB C 16.920 -4.208 -1.022 1.00 . A A . 53 LYS CB 1 1
12 19874 1 1 53 LYS CD C 17.677 -6.424 -0.110 1.00 . A A . 53 LYS CD 1 1
12 19875 1 1 53 LYS CE C 17.335 -6.413 1.315 1.00 . A A . 53 LYS CE 1 1
12 19876 1 1 53 LYS CG C 16.620 -5.694 -0.925 1.00 . A A . 53 LYS CG 1 1
12 19877 1 1 53 LYS H H 14.399 -4.472 -1.103 1.00 . A A . 53 LYS H 1 1
12 19878 1 1 53 LYS HA H 16.115 -2.457 -1.884 1.00 . A A . 53 LYS HA 1 1
12 19879 1 1 53 LYS HB2 H 17.949 -4.089 -1.327 1.00 . A A . 53 LYS HB2 1 1
12 19880 1 1 53 LYS HB3 H 16.781 -3.826 -0.067 1.00 . A A . 53 LYS HB3 1 1
12 19881 1 1 53 LYS HD2 H 17.753 -7.433 -0.480 1.00 . A A . 53 LYS HD2 1 1
12 19882 1 1 53 LYS HD3 H 18.627 -5.926 -0.241 1.00 . A A . 53 LYS HD3 1 1
12 19883 1 1 53 LYS HE2 H 18.134 -5.943 1.865 1.00 . A A . 53 LYS HE2 1 1
12 19884 1 1 53 LYS HE3 H 16.421 -5.853 1.461 1.00 . A A . 53 LYS HE3 1 1
12 19885 1 1 53 LYS HG2 H 15.659 -5.829 -0.452 1.00 . A A . 53 LYS HG2 1 1
12 19886 1 1 53 LYS HG3 H 16.596 -6.112 -1.921 1.00 . A A . 53 LYS HG3 1 1
12 19887 1 1 53 LYS HZ1 H 17.940 -8.067 2.436 1.00 . A A . 53 LYS HZ1 1 1
12 19888 1 1 53 LYS HZ2 H 17.084 -8.467 1.033 1.00 . A A . 53 LYS HZ2 1 1
12 19889 1 1 53 LYS HZ3 H 16.262 -7.854 2.380 1.00 . A A . 53 LYS HZ3 1 1
12 19890 1 1 53 LYS N N 14.625 -3.819 -1.797 1.00 . A A . 53 LYS N 1 1
12 19891 1 1 53 LYS NZ N 17.142 -7.797 1.827 1.00 . A A . 53 LYS NZ 1 1
12 19892 1 1 53 LYS O O 17.279 -3.129 -4.031 1.00 . A A . 53 LYS O 1 1
12 19893 1 1 54 ASN C C 15.443 -4.319 -6.352 1.00 . A A . 54 ASN C 1 1
12 19894 1 1 54 ASN CA C 16.103 -5.265 -5.357 1.00 . A A . 54 ASN CA 1 1
12 19895 1 1 54 ASN CB C 15.613 -6.696 -5.586 1.00 . A A . 54 ASN CB 1 1
12 19896 1 1 54 ASN CG C 16.252 -7.685 -4.632 1.00 . A A . 54 ASN CG 1 1
12 19897 1 1 54 ASN H H 15.146 -5.332 -3.471 1.00 . A A . 54 ASN H 1 1
12 19898 1 1 54 ASN HA H 17.173 -5.230 -5.499 1.00 . A A . 54 ASN HA 1 1
12 19899 1 1 54 ASN HB2 H 14.543 -6.729 -5.445 1.00 . A A . 54 ASN HB2 1 1
12 19900 1 1 54 ASN HB3 H 15.848 -6.993 -6.597 1.00 . A A . 54 ASN HB3 1 1
12 19901 1 1 54 ASN HD21 H 17.219 -6.211 -3.714 1.00 . A A . 54 ASN HD21 1 1
12 19902 1 1 54 ASN HD22 H 17.501 -7.798 -3.089 1.00 . A A . 54 ASN HD22 1 1
12 19903 1 1 54 ASN N N 15.816 -4.841 -3.994 1.00 . A A . 54 ASN N 1 1
12 19904 1 1 54 ASN ND2 N 17.074 -7.180 -3.721 1.00 . A A . 54 ASN ND2 1 1
12 19905 1 1 54 ASN O O 15.795 -4.294 -7.531 1.00 . A A . 54 ASN O 1 1
12 19906 1 1 54 ASN OD1 O 16.010 -8.890 -4.716 1.00 . A A . 54 ASN OD1 1 1
12 19907 1 1 55 LYS C C 12.796 -3.303 -7.633 1.00 . A A . 55 LYS C 1 1
12 19908 1 1 55 LYS CA C 13.765 -2.589 -6.701 1.00 . A A . 55 LYS CA 1 1
12 19909 1 1 55 LYS CB C 14.753 -1.754 -7.517 1.00 . A A . 55 LYS CB 1 1
12 19910 1 1 55 LYS CD C 16.947 -0.692 -7.079 1.00 . A A . 55 LYS CD 1 1
12 19911 1 1 55 LYS CE C 17.563 -2.031 -7.144 1.00 . A A . 55 LYS CE 1 1
12 19912 1 1 55 LYS CG C 15.473 -0.736 -6.714 1.00 . A A . 55 LYS CG 1 1
12 19913 1 1 55 LYS H H 14.246 -3.615 -4.913 1.00 . A A . 55 LYS H 1 1
12 19914 1 1 55 LYS HA H 13.204 -1.936 -6.052 1.00 . A A . 55 LYS HA 1 1
12 19915 1 1 55 LYS HB2 H 15.489 -2.411 -7.954 1.00 . A A . 55 LYS HB2 1 1
12 19916 1 1 55 LYS HB3 H 14.214 -1.253 -8.308 1.00 . A A . 55 LYS HB3 1 1
12 19917 1 1 55 LYS HD2 H 17.057 -0.199 -8.032 1.00 . A A . 55 LYS HD2 1 1
12 19918 1 1 55 LYS HD3 H 17.468 -0.132 -6.316 1.00 . A A . 55 LYS HD3 1 1
12 19919 1 1 55 LYS HE2 H 17.093 -2.663 -6.408 1.00 . A A . 55 LYS HE2 1 1
12 19920 1 1 55 LYS HE3 H 17.377 -2.426 -8.132 1.00 . A A . 55 LYS HE3 1 1
12 19921 1 1 55 LYS HG2 H 15.024 0.210 -6.916 1.00 . A A . 55 LYS HG2 1 1
12 19922 1 1 55 LYS HG3 H 15.370 -0.995 -5.674 1.00 . A A . 55 LYS HG3 1 1
12 19923 1 1 55 LYS HZ1 H 19.464 -2.893 -7.248 1.00 . A A . 55 LYS HZ1 1 1
12 19924 1 1 55 LYS HZ2 H 19.224 -1.926 -5.881 1.00 . A A . 55 LYS HZ2 1 1
12 19925 1 1 55 LYS HZ3 H 19.467 -1.207 -7.393 1.00 . A A . 55 LYS HZ3 1 1
12 19926 1 1 55 LYS N N 14.481 -3.543 -5.863 1.00 . A A . 55 LYS N 1 1
12 19927 1 1 55 LYS NZ N 19.032 -2.013 -6.899 1.00 . A A . 55 LYS NZ 1 1
12 19928 1 1 55 LYS O O 12.930 -3.238 -8.855 1.00 . A A . 55 LYS O 1 1
12 19929 1 1 56 GLY C C 10.201 -3.809 -8.906 1.00 . A A . 56 GLY C 1 1
12 19930 1 1 56 GLY CA C 10.856 -4.708 -7.881 1.00 . A A . 56 GLY CA 1 1
12 19931 1 1 56 GLY H H 11.778 -4.011 -6.110 1.00 . A A . 56 GLY H 1 1
12 19932 1 1 56 GLY HA2 H 11.342 -5.524 -8.390 1.00 . A A . 56 GLY HA2 1 1
12 19933 1 1 56 GLY HA3 H 10.097 -5.102 -7.226 1.00 . A A . 56 GLY HA3 1 1
12 19934 1 1 56 GLY N N 11.811 -3.979 -7.048 1.00 . A A . 56 GLY N 1 1
12 19935 1 1 56 GLY O O 10.821 -3.449 -9.909 1.00 . A A . 56 GLY O 1 1
12 19936 1 1 57 ILE C C 7.135 -1.621 -8.918 1.00 . A A . 57 ILE C 1 1
12 19937 1 1 57 ILE CA C 8.211 -2.535 -9.530 1.00 . A A . 57 ILE CA 1 1
12 19938 1 1 57 ILE CB C 7.468 -3.322 -10.616 1.00 . A A . 57 ILE CB 1 1
12 19939 1 1 57 ILE CD1 C 8.088 -1.251 -11.913 1.00 . A A . 57 ILE CD1 1 1
12 19940 1 1 57 ILE CG1 C 7.794 -2.729 -11.973 1.00 . A A . 57 ILE CG1 1 1
12 19941 1 1 57 ILE CG2 C 5.972 -3.308 -10.373 1.00 . A A . 57 ILE CG2 1 1
12 19942 1 1 57 ILE H H 8.483 -3.719 -7.797 1.00 . A A . 57 ILE H 1 1
12 19943 1 1 57 ILE HA H 8.950 -1.919 -10.017 1.00 . A A . 57 ILE HA 1 1
12 19944 1 1 57 ILE HB H 7.808 -4.338 -10.587 1.00 . A A . 57 ILE HB 1 1
12 19945 1 1 57 ILE HD11 H 7.184 -0.697 -12.119 1.00 . A A . 57 ILE HD11 1 1
12 19946 1 1 57 ILE HD12 H 8.842 -1.001 -12.641 1.00 . A A . 57 ILE HD12 1 1
12 19947 1 1 57 ILE HD13 H 8.443 -1.000 -10.921 1.00 . A A . 57 ILE HD13 1 1
12 19948 1 1 57 ILE HG12 H 8.667 -3.221 -12.364 1.00 . A A . 57 ILE HG12 1 1
12 19949 1 1 57 ILE HG13 H 6.962 -2.880 -12.642 1.00 . A A . 57 ILE HG13 1 1
12 19950 1 1 57 ILE HG21 H 5.731 -3.982 -9.565 1.00 . A A . 57 ILE HG21 1 1
12 19951 1 1 57 ILE HG22 H 5.465 -3.626 -11.271 1.00 . A A . 57 ILE HG22 1 1
12 19952 1 1 57 ILE HG23 H 5.658 -2.309 -10.116 1.00 . A A . 57 ILE HG23 1 1
12 19953 1 1 57 ILE N N 8.926 -3.412 -8.616 1.00 . A A . 57 ILE N 1 1
12 19954 1 1 57 ILE O O 6.774 -1.897 -7.707 1.00 . A A . 57 ILE O 1 1
12 19955 1 1 58 THR C C 4.365 -0.281 -8.888 1.00 . A A . 58 THR C 1 1
12 19956 1 1 58 THR CA C 5.765 0.311 -8.948 1.00 . A A . 58 THR CA 1 1
12 19957 1 1 58 THR CB C 5.752 1.600 -9.772 1.00 . A A . 58 THR CB 1 1
12 19958 1 1 58 THR CG2 C 4.428 1.857 -10.458 1.00 . A A . 58 THR CG2 1 1
12 19959 1 1 58 THR H H 6.949 -0.575 -10.472 1.00 . A A . 58 THR H 1 1
12 19960 1 1 58 THR HA H 6.091 0.538 -7.945 1.00 . A A . 58 THR HA 1 1
12 19961 1 1 58 THR HB H 6.514 1.534 -10.534 1.00 . A A . 58 THR HB 1 1
12 19962 1 1 58 THR HG1 H 6.024 3.474 -9.510 1.00 . A A . 58 THR HG1 1 1
12 19963 1 1 58 THR HG21 H 4.155 0.995 -11.049 1.00 . A A . 58 THR HG21 1 1
12 19964 1 1 58 THR HG22 H 4.517 2.720 -11.100 1.00 . A A . 58 THR HG22 1 1
12 19965 1 1 58 THR HG23 H 3.666 2.040 -9.714 1.00 . A A . 58 THR HG23 1 1
12 19966 1 1 58 THR N N 6.705 -0.638 -9.518 1.00 . A A . 58 THR N 1 1
12 19967 1 1 58 THR O O 3.746 -0.552 -9.925 1.00 . A A . 58 THR O 1 1
12 19968 1 1 58 THR OG1 O 5.927 2.679 -8.983 1.00 . A A . 58 THR OG1 1 1
12 19969 1 1 59 TRP C C 1.469 -0.073 -7.932 1.00 . A A . 59 TRP C 1 1
12 19970 1 1 59 TRP CA C 2.554 -1.028 -7.446 1.00 . A A . 59 TRP CA 1 1
12 19971 1 1 59 TRP CB C 2.369 -1.332 -5.960 1.00 . A A . 59 TRP CB 1 1
12 19972 1 1 59 TRP CD1 C 4.477 -0.486 -4.777 1.00 . A A . 59 TRP CD1 1 1
12 19973 1 1 59 TRP CD2 C 4.323 -2.717 -4.894 1.00 . A A . 59 TRP CD2 1 1
12 19974 1 1 59 TRP CE2 C 5.519 -2.384 -4.232 1.00 . A A . 59 TRP CE2 1 1
12 19975 1 1 59 TRP CE3 C 4.011 -4.066 -5.086 1.00 . A A . 59 TRP CE3 1 1
12 19976 1 1 59 TRP CG C 3.671 -1.487 -5.235 1.00 . A A . 59 TRP CG 1 1
12 19977 1 1 59 TRP CH2 C 6.073 -4.664 -3.961 1.00 . A A . 59 TRP CH2 1 1
12 19978 1 1 59 TRP CZ2 C 6.403 -3.352 -3.761 1.00 . A A . 59 TRP CZ2 1 1
12 19979 1 1 59 TRP CZ3 C 4.889 -5.025 -4.616 1.00 . A A . 59 TRP CZ3 1 1
12 19980 1 1 59 TRP H H 4.435 -0.228 -6.904 1.00 . A A . 59 TRP H 1 1
12 19981 1 1 59 TRP HA H 2.480 -1.950 -8.005 1.00 . A A . 59 TRP HA 1 1
12 19982 1 1 59 TRP HB2 H 1.821 -0.525 -5.498 1.00 . A A . 59 TRP HB2 1 1
12 19983 1 1 59 TRP HB3 H 1.812 -2.251 -5.852 1.00 . A A . 59 TRP HB3 1 1
12 19984 1 1 59 TRP HD1 H 4.250 0.514 -4.907 1.00 . A A . 59 TRP HD1 1 1
12 19985 1 1 59 TRP HE1 H 6.319 -0.502 -3.769 1.00 . A A . 59 TRP HE1 1 1
12 19986 1 1 59 TRP HE3 H 3.102 -4.363 -5.588 1.00 . A A . 59 TRP HE3 1 1
12 19987 1 1 59 TRP HH2 H 6.730 -5.447 -3.612 1.00 . A A . 59 TRP HH2 1 1
12 19988 1 1 59 TRP HZ2 H 7.320 -3.089 -3.254 1.00 . A A . 59 TRP HZ2 1 1
12 19989 1 1 59 TRP HZ3 H 4.665 -6.073 -4.754 1.00 . A A . 59 TRP HZ3 1 1
12 19990 1 1 59 TRP N N 3.879 -0.469 -7.674 1.00 . A A . 59 TRP N 1 1
12 19991 1 1 59 TRP NE1 N 5.592 -1.016 -4.174 1.00 . A A . 59 TRP NE1 1 1
12 19992 1 1 59 TRP O O 1.231 0.974 -7.329 1.00 . A A . 59 TRP O 1 1
12 19993 1 1 60 LYS C C -1.586 -0.231 -9.296 1.00 . A A . 60 LYS C 1 1
12 19994 1 1 60 LYS CA C -0.221 0.348 -9.644 1.00 . A A . 60 LYS CA 1 1
12 19995 1 1 60 LYS CB C -0.053 0.437 -11.162 1.00 . A A . 60 LYS CB 1 1
12 19996 1 1 60 LYS CD C -2.132 1.192 -12.359 1.00 . A A . 60 LYS CD 1 1
12 19997 1 1 60 LYS CE C -2.602 1.065 -13.798 1.00 . A A . 60 LYS CE 1 1
12 19998 1 1 60 LYS CG C -1.282 0.001 -11.944 1.00 . A A . 60 LYS CG 1 1
12 19999 1 1 60 LYS H H 1.083 -1.312 -9.498 1.00 . A A . 60 LYS H 1 1
12 20000 1 1 60 LYS HA H -0.144 1.340 -9.221 1.00 . A A . 60 LYS HA 1 1
12 20001 1 1 60 LYS HB2 H 0.170 1.460 -11.430 1.00 . A A . 60 LYS HB2 1 1
12 20002 1 1 60 LYS HB3 H 0.775 -0.189 -11.460 1.00 . A A . 60 LYS HB3 1 1
12 20003 1 1 60 LYS HD2 H -2.995 1.249 -11.713 1.00 . A A . 60 LYS HD2 1 1
12 20004 1 1 60 LYS HD3 H -1.543 2.093 -12.259 1.00 . A A . 60 LYS HD3 1 1
12 20005 1 1 60 LYS HE2 H -2.210 0.149 -14.213 1.00 . A A . 60 LYS HE2 1 1
12 20006 1 1 60 LYS HE3 H -3.682 1.031 -13.808 1.00 . A A . 60 LYS HE3 1 1
12 20007 1 1 60 LYS HG2 H -0.965 -0.526 -12.831 1.00 . A A . 60 LYS HG2 1 1
12 20008 1 1 60 LYS HG3 H -1.878 -0.657 -11.328 1.00 . A A . 60 LYS HG3 1 1
12 20009 1 1 60 LYS HZ1 H -1.769 1.861 -15.539 1.00 . A A . 60 LYS HZ1 1 1
12 20010 1 1 60 LYS HZ2 H -1.400 2.737 -14.142 1.00 . A A . 60 LYS HZ2 1 1
12 20011 1 1 60 LYS HZ3 H -2.940 2.852 -14.827 1.00 . A A . 60 LYS HZ3 1 1
12 20012 1 1 60 LYS N N 0.843 -0.465 -9.066 1.00 . A A . 60 LYS N 1 1
12 20013 1 1 60 LYS NZ N -2.146 2.209 -14.635 1.00 . A A . 60 LYS NZ 1 1
12 20014 1 1 60 LYS O O -1.682 -1.324 -8.744 1.00 . A A . 60 LYS O 1 1
12 20015 1 1 61 GLU C C -4.317 -1.237 -10.070 1.00 . A A . 61 GLU C 1 1
12 20016 1 1 61 GLU CA C -4.000 0.063 -9.330 1.00 . A A . 61 GLU CA 1 1
12 20017 1 1 61 GLU CB C -5.007 1.144 -9.724 1.00 . A A . 61 GLU CB 1 1
12 20018 1 1 61 GLU CD C -7.450 1.145 -9.085 1.00 . A A . 61 GLU CD 1 1
12 20019 1 1 61 GLU CG C -6.032 1.444 -8.643 1.00 . A A . 61 GLU CG 1 1
12 20020 1 1 61 GLU H H -2.468 1.398 -10.037 1.00 . A A . 61 GLU H 1 1
12 20021 1 1 61 GLU HA H -4.072 -0.115 -8.269 1.00 . A A . 61 GLU HA 1 1
12 20022 1 1 61 GLU HB2 H -4.471 2.056 -9.945 1.00 . A A . 61 GLU HB2 1 1
12 20023 1 1 61 GLU HB3 H -5.534 0.823 -10.611 1.00 . A A . 61 GLU HB3 1 1
12 20024 1 1 61 GLU HG2 H -5.806 0.842 -7.775 1.00 . A A . 61 GLU HG2 1 1
12 20025 1 1 61 GLU HG3 H -5.964 2.490 -8.381 1.00 . A A . 61 GLU HG3 1 1
12 20026 1 1 61 GLU N N -2.610 0.518 -9.575 1.00 . A A . 61 GLU N 1 1
12 20027 1 1 61 GLU O O -4.687 -2.237 -9.455 1.00 . A A . 61 GLU O 1 1
12 20028 1 1 61 GLU OE1 O -8.359 1.923 -8.730 1.00 . A A . 61 GLU OE1 1 1
12 20029 1 1 61 GLU OE2 O -7.654 0.130 -9.787 1.00 . A A . 61 GLU OE2 1 1
12 20030 1 1 62 GLU C C -3.507 -3.539 -11.884 1.00 . A A . 62 GLU C 1 1
12 20031 1 1 62 GLU CA C -4.450 -2.385 -12.219 1.00 . A A . 62 GLU CA 1 1
12 20032 1 1 62 GLU CB C -4.327 -2.027 -13.700 1.00 . A A . 62 GLU CB 1 1
12 20033 1 1 62 GLU CD C -2.797 -1.722 -15.687 1.00 . A A . 62 GLU CD 1 1
12 20034 1 1 62 GLU CG C -2.920 -2.192 -14.251 1.00 . A A . 62 GLU CG 1 1
12 20035 1 1 62 GLU H H -3.878 -0.384 -11.825 1.00 . A A . 62 GLU H 1 1
12 20036 1 1 62 GLU HA H -5.464 -2.697 -12.018 1.00 . A A . 62 GLU HA 1 1
12 20037 1 1 62 GLU HB2 H -4.990 -2.664 -14.268 1.00 . A A . 62 GLU HB2 1 1
12 20038 1 1 62 GLU HB3 H -4.626 -1.000 -13.837 1.00 . A A . 62 GLU HB3 1 1
12 20039 1 1 62 GLU HG2 H -2.239 -1.620 -13.641 1.00 . A A . 62 GLU HG2 1 1
12 20040 1 1 62 GLU HG3 H -2.650 -3.238 -14.206 1.00 . A A . 62 GLU HG3 1 1
12 20041 1 1 62 GLU N N -4.173 -1.213 -11.392 1.00 . A A . 62 GLU N 1 1
12 20042 1 1 62 GLU O O -3.932 -4.690 -11.780 1.00 . A A . 62 GLU O 1 1
12 20043 1 1 62 GLU OE1 O -3.839 -1.615 -16.369 1.00 . A A . 62 GLU OE1 1 1
12 20044 1 1 62 GLU OE2 O -1.661 -1.457 -16.131 1.00 . A A . 62 GLU OE2 1 1
12 20045 1 1 63 THR C C -1.480 -4.859 -10.004 1.00 . A A . 63 THR C 1 1
12 20046 1 1 63 THR CA C -1.195 -4.229 -11.361 1.00 . A A . 63 THR CA 1 1
12 20047 1 1 63 THR CB C 0.147 -3.603 -11.369 1.00 . A A . 63 THR CB 1 1
12 20048 1 1 63 THR CG2 C 0.827 -3.651 -10.016 1.00 . A A . 63 THR CG2 1 1
12 20049 1 1 63 THR H H -1.917 -2.282 -11.774 1.00 . A A . 63 THR H 1 1
12 20050 1 1 63 THR HA H -1.246 -4.995 -12.120 1.00 . A A . 63 THR HA 1 1
12 20051 1 1 63 THR HB H 0.071 -2.565 -11.663 1.00 . A A . 63 THR HB 1 1
12 20052 1 1 63 THR HG1 H 1.384 -3.627 -12.885 1.00 . A A . 63 THR HG1 1 1
12 20053 1 1 63 THR HG21 H 1.582 -2.880 -9.966 1.00 . A A . 63 THR HG21 1 1
12 20054 1 1 63 THR HG22 H 1.288 -4.618 -9.880 1.00 . A A . 63 THR HG22 1 1
12 20055 1 1 63 THR HG23 H 0.096 -3.489 -9.239 1.00 . A A . 63 THR HG23 1 1
12 20056 1 1 63 THR N N -2.186 -3.218 -11.678 1.00 . A A . 63 THR N 1 1
12 20057 1 1 63 THR O O -1.148 -6.019 -9.763 1.00 . A A . 63 THR O 1 1
12 20058 1 1 63 THR OG1 O 0.984 -4.269 -12.295 1.00 . A A . 63 THR OG1 1 1
12 20059 1 1 64 LEU C C -3.593 -5.561 -7.862 1.00 . A A . 64 LEU C 1 1
12 20060 1 1 64 LEU CA C -2.448 -4.558 -7.793 1.00 . A A . 64 LEU CA 1 1
12 20061 1 1 64 LEU CB C -2.837 -3.378 -6.897 1.00 . A A . 64 LEU CB 1 1
12 20062 1 1 64 LEU CD1 C -2.285 -1.805 -5.028 1.00 . A A . 64 LEU CD1 1 1
12 20063 1 1 64 LEU CD2 C -1.395 -4.142 -4.994 1.00 . A A . 64 LEU CD2 1 1
12 20064 1 1 64 LEU CG C -1.778 -2.962 -5.876 1.00 . A A . 64 LEU CG 1 1
12 20065 1 1 64 LEU H H -2.345 -3.171 -9.383 1.00 . A A . 64 LEU H 1 1
12 20066 1 1 64 LEU HA H -1.578 -5.044 -7.378 1.00 . A A . 64 LEU HA 1 1
12 20067 1 1 64 LEU HB2 H -3.047 -2.529 -7.532 1.00 . A A . 64 LEU HB2 1 1
12 20068 1 1 64 LEU HB3 H -3.737 -3.641 -6.363 1.00 . A A . 64 LEU HB3 1 1
12 20069 1 1 64 LEU HD11 H -1.975 -0.870 -5.473 1.00 . A A . 64 LEU HD11 1 1
12 20070 1 1 64 LEU HD12 H -1.875 -1.882 -4.032 1.00 . A A . 64 LEU HD12 1 1
12 20071 1 1 64 LEU HD13 H -3.362 -1.840 -4.977 1.00 . A A . 64 LEU HD13 1 1
12 20072 1 1 64 LEU HD21 H -0.578 -3.858 -4.348 1.00 . A A . 64 LEU HD21 1 1
12 20073 1 1 64 LEU HD22 H -1.091 -4.971 -5.615 1.00 . A A . 64 LEU HD22 1 1
12 20074 1 1 64 LEU HD23 H -2.244 -4.436 -4.395 1.00 . A A . 64 LEU HD23 1 1
12 20075 1 1 64 LEU HG H -0.893 -2.631 -6.397 1.00 . A A . 64 LEU HG 1 1
12 20076 1 1 64 LEU N N -2.105 -4.085 -9.126 1.00 . A A . 64 LEU N 1 1
12 20077 1 1 64 LEU O O -3.642 -6.516 -7.088 1.00 . A A . 64 LEU O 1 1
12 20078 1 1 65 MET C C -5.183 -7.636 -9.302 1.00 . A A . 65 MET C 1 1
12 20079 1 1 65 MET CA C -5.652 -6.224 -8.975 1.00 . A A . 65 MET CA 1 1
12 20080 1 1 65 MET CB C -6.564 -5.705 -10.087 1.00 . A A . 65 MET CB 1 1
12 20081 1 1 65 MET CE C -6.931 -4.103 -6.985 1.00 . A A . 65 MET CE 1 1
12 20082 1 1 65 MET CG C -7.350 -4.463 -9.699 1.00 . A A . 65 MET CG 1 1
12 20083 1 1 65 MET H H -4.410 -4.558 -9.389 1.00 . A A . 65 MET H 1 1
12 20084 1 1 65 MET HA H -6.202 -6.244 -8.046 1.00 . A A . 65 MET HA 1 1
12 20085 1 1 65 MET HB2 H -5.960 -5.466 -10.950 1.00 . A A . 65 MET HB2 1 1
12 20086 1 1 65 MET HB3 H -7.265 -6.481 -10.354 1.00 . A A . 65 MET HB3 1 1
12 20087 1 1 65 MET HE1 H -6.569 -3.132 -7.286 1.00 . A A . 65 MET HE1 1 1
12 20088 1 1 65 MET HE2 H -6.113 -4.811 -6.992 1.00 . A A . 65 MET HE2 1 1
12 20089 1 1 65 MET HE3 H -7.341 -4.039 -5.986 1.00 . A A . 65 MET HE3 1 1
12 20090 1 1 65 MET HG2 H -6.670 -3.637 -9.609 1.00 . A A . 65 MET HG2 1 1
12 20091 1 1 65 MET HG3 H -8.085 -4.263 -10.467 1.00 . A A . 65 MET HG3 1 1
12 20092 1 1 65 MET N N -4.507 -5.336 -8.799 1.00 . A A . 65 MET N 1 1
12 20093 1 1 65 MET O O -5.702 -8.614 -8.763 1.00 . A A . 65 MET O 1 1
12 20094 1 1 65 MET SD S -8.203 -4.647 -8.121 1.00 . A A . 65 MET SD 1 1
12 20095 1 1 66 GLU C C -2.703 -9.552 -9.491 1.00 . A A . 66 GLU C 1 1
12 20096 1 1 66 GLU CA C -3.640 -9.024 -10.571 1.00 . A A . 66 GLU CA 1 1
12 20097 1 1 66 GLU CB C -2.892 -8.905 -11.901 1.00 . A A . 66 GLU CB 1 1
12 20098 1 1 66 GLU CD C -1.231 -7.603 -13.289 1.00 . A A . 66 GLU CD 1 1
12 20099 1 1 66 GLU CG C -2.046 -7.646 -12.010 1.00 . A A . 66 GLU CG 1 1
12 20100 1 1 66 GLU H H -3.795 -6.918 -10.568 1.00 . A A . 66 GLU H 1 1
12 20101 1 1 66 GLU HA H -4.462 -9.715 -10.688 1.00 . A A . 66 GLU HA 1 1
12 20102 1 1 66 GLU HB2 H -2.242 -9.760 -12.013 1.00 . A A . 66 GLU HB2 1 1
12 20103 1 1 66 GLU HB3 H -3.611 -8.900 -12.706 1.00 . A A . 66 GLU HB3 1 1
12 20104 1 1 66 GLU HG2 H -2.699 -6.786 -11.989 1.00 . A A . 66 GLU HG2 1 1
12 20105 1 1 66 GLU HG3 H -1.369 -7.607 -11.168 1.00 . A A . 66 GLU HG3 1 1
12 20106 1 1 66 GLU N N -4.191 -7.732 -10.179 1.00 . A A . 66 GLU N 1 1
12 20107 1 1 66 GLU O O -2.656 -10.753 -9.223 1.00 . A A . 66 GLU O 1 1
12 20108 1 1 66 GLU OE1 O -0.535 -8.552 -13.547 1.00 . A A . 66 GLU OE1 1 1
12 20109 1 1 66 GLU OE2 O -1.349 -6.607 -14.033 1.00 . A A . 66 GLU OE2 1 1
12 20110 1 1 67 TYR C C -1.756 -9.621 -6.630 1.00 . A A . 67 TYR C 1 1
12 20111 1 1 67 TYR CA C -1.082 -8.989 -7.815 1.00 . A A . 67 TYR CA 1 1
12 20112 1 1 67 TYR CB C -0.307 -7.752 -7.357 1.00 . A A . 67 TYR CB 1 1
12 20113 1 1 67 TYR CD1 C 1.307 -8.249 -5.479 1.00 . A A . 67 TYR CD1 1 1
12 20114 1 1 67 TYR CD2 C -0.823 -7.333 -4.922 1.00 . A A . 67 TYR CD2 1 1
12 20115 1 1 67 TYR CE1 C 1.652 -8.273 -4.140 1.00 . A A . 67 TYR CE1 1 1
12 20116 1 1 67 TYR CE2 C -0.486 -7.355 -3.581 1.00 . A A . 67 TYR CE2 1 1
12 20117 1 1 67 TYR CG C 0.066 -7.779 -5.893 1.00 . A A . 67 TYR CG 1 1
12 20118 1 1 67 TYR CZ C 0.751 -7.826 -3.196 1.00 . A A . 67 TYR CZ 1 1
12 20119 1 1 67 TYR H H -2.047 -7.699 -9.130 1.00 . A A . 67 TYR H 1 1
12 20120 1 1 67 TYR HA H -0.388 -9.711 -8.216 1.00 . A A . 67 TYR HA 1 1
12 20121 1 1 67 TYR HB2 H 0.605 -7.675 -7.930 1.00 . A A . 67 TYR HB2 1 1
12 20122 1 1 67 TYR HB3 H -0.911 -6.889 -7.570 1.00 . A A . 67 TYR HB3 1 1
12 20123 1 1 67 TYR HD1 H 2.010 -8.597 -6.221 1.00 . A A . 67 TYR HD1 1 1
12 20124 1 1 67 TYR HD2 H -1.733 -6.977 -5.226 1.00 . A A . 67 TYR HD2 1 1
12 20125 1 1 67 TYR HE1 H 2.620 -8.642 -3.839 1.00 . A A . 67 TYR HE1 1 1
12 20126 1 1 67 TYR HE2 H -1.133 -7.015 -2.841 1.00 . A A . 67 TYR HE2 1 1
12 20127 1 1 67 TYR HH H 0.653 -7.104 -1.462 1.00 . A A . 67 TYR HH 1 1
12 20128 1 1 67 TYR N N -1.960 -8.640 -8.871 1.00 . A A . 67 TYR N 1 1
12 20129 1 1 67 TYR O O -1.226 -10.352 -5.843 1.00 . A A . 67 TYR O 1 1
12 20130 1 1 67 TYR OH O 1.097 -7.823 -1.918 1.00 . A A . 67 TYR OH 1 1
12 20131 1 1 68 LEU C C -3.938 -11.355 -5.487 1.00 . A A . 68 LEU C 1 1
12 20132 1 1 68 LEU CA C -3.859 -9.834 -5.422 1.00 . A A . 68 LEU CA 1 1
12 20133 1 1 68 LEU CB C -5.263 -9.232 -5.486 1.00 . A A . 68 LEU CB 1 1
12 20134 1 1 68 LEU CD1 C -6.764 -7.244 -5.215 1.00 . A A . 68 LEU CD1 1 1
12 20135 1 1 68 LEU CD2 C -5.089 -7.767 -3.569 1.00 . A A . 68 LEU CD2 1 1
12 20136 1 1 68 LEU CG C -5.388 -7.818 -4.914 1.00 . A A . 68 LEU CG 1 1
12 20137 1 1 68 LEU H H -3.452 -8.711 -7.169 1.00 . A A . 68 LEU H 1 1
12 20138 1 1 68 LEU HA H -3.392 -9.550 -4.491 1.00 . A A . 68 LEU HA 1 1
12 20139 1 1 68 LEU HB2 H -5.587 -9.222 -6.509 1.00 . A A . 68 LEU HB2 1 1
12 20140 1 1 68 LEU HB3 H -5.929 -9.878 -4.919 1.00 . A A . 68 LEU HB3 1 1
12 20141 1 1 68 LEU HD11 H -6.772 -6.189 -4.981 1.00 . A A . 68 LEU HD11 1 1
12 20142 1 1 68 LEU HD12 H -7.505 -7.752 -4.615 1.00 . A A . 68 LEU HD12 1 1
12 20143 1 1 68 LEU HD13 H -6.990 -7.382 -6.261 1.00 . A A . 68 LEU HD13 1 1
12 20144 1 1 68 LEU HD21 H -4.106 -8.126 -3.259 1.00 . A A . 68 LEU HD21 1 1
12 20145 1 1 68 LEU HD22 H -5.448 -7.213 -2.644 1.00 . A A . 68 LEU HD22 1 1
12 20146 1 1 68 LEU HD23 H -5.255 -6.815 -3.030 1.00 . A A . 68 LEU HD23 1 1
12 20147 1 1 68 LEU HG H -4.651 -7.185 -5.390 1.00 . A A . 68 LEU HG 1 1
12 20148 1 1 68 LEU N N -3.071 -9.303 -6.510 1.00 . A A . 68 LEU N 1 1
12 20149 1 1 68 LEU O O -4.306 -11.986 -4.570 1.00 . A A . 68 LEU O 1 1
12 20150 1 1 69 GLU C C -2.667 -14.055 -5.855 1.00 . A A . 69 GLU C 1 1
12 20151 1 1 69 GLU CA C -3.608 -13.357 -6.833 1.00 . A A . 69 GLU CA 1 1
12 20152 1 1 69 GLU CB C -3.220 -13.707 -8.270 1.00 . A A . 69 GLU CB 1 1
12 20153 1 1 69 GLU CD C -3.747 -15.047 -10.346 1.00 . A A . 69 GLU CD 1 1
12 20154 1 1 69 GLU CG C -4.127 -14.746 -8.908 1.00 . A A . 69 GLU CG 1 1
12 20155 1 1 69 GLU H H -3.289 -11.336 -7.378 1.00 . A A . 69 GLU H 1 1
12 20156 1 1 69 GLU HA H -4.616 -13.696 -6.650 1.00 . A A . 69 GLU HA 1 1
12 20157 1 1 69 GLU HB2 H -3.259 -12.810 -8.871 1.00 . A A . 69 GLU HB2 1 1
12 20158 1 1 69 GLU HB3 H -2.268 -14.079 -8.277 1.00 . A A . 69 GLU HB3 1 1
12 20159 1 1 69 GLU HG2 H -4.064 -15.660 -8.337 1.00 . A A . 69 GLU HG2 1 1
12 20160 1 1 69 GLU HG3 H -5.142 -14.379 -8.889 1.00 . A A . 69 GLU HG3 1 1
12 20161 1 1 69 GLU N N -3.579 -11.912 -6.640 1.00 . A A . 69 GLU N 1 1
12 20162 1 1 69 GLU O O -3.095 -14.565 -4.891 1.00 . A A . 69 GLU O 1 1
12 20163 1 1 69 GLU OE1 O -2.696 -14.548 -10.800 1.00 . A A . 69 GLU OE1 1 1
12 20164 1 1 69 GLU OE2 O -4.501 -15.783 -11.018 1.00 . A A . 69 GLU OE2 1 1
12 20165 1 1 70 ASN C C 0.567 -13.605 -4.855 1.00 . A A . 70 ASN C 1 1
12 20166 1 1 70 ASN CA C -0.428 -14.635 -5.380 1.00 . A A . 70 ASN CA 1 1
12 20167 1 1 70 ASN CB C 0.313 -15.729 -6.153 1.00 . A A . 70 ASN CB 1 1
12 20168 1 1 70 ASN CG C -0.438 -17.047 -6.153 1.00 . A A . 70 ASN CG 1 1
12 20169 1 1 70 ASN H H -1.133 -13.590 -7.001 1.00 . A A . 70 ASN H 1 1
12 20170 1 1 70 ASN HA H -0.938 -15.084 -4.541 1.00 . A A . 70 ASN HA 1 1
12 20171 1 1 70 ASN HB2 H 0.438 -15.436 -7.123 1.00 . A A . 70 ASN HB2 1 1
12 20172 1 1 70 ASN HB3 H 1.282 -15.886 -5.702 1.00 . A A . 70 ASN HB3 1 1
12 20173 1 1 70 ASN HD21 H -1.085 -16.734 -7.952 1.00 . A A . 70 ASN HD21 1 1
12 20174 1 1 70 ASN HD22 H -1.601 -18.192 -7.289 1.00 . A A . 70 ASN HD22 1 1
12 20175 1 1 70 ASN N N -1.436 -14.031 -6.175 1.00 . A A . 70 ASN N 1 1
12 20176 1 1 70 ASN ND2 N -1.113 -17.370 -7.207 1.00 . A A . 70 ASN ND2 1 1
12 20177 1 1 70 ASN O O 1.567 -13.338 -5.447 1.00 . A A . 70 ASN O 1 1
12 20178 1 1 70 ASN OD1 O -0.416 -17.787 -5.170 1.00 . A A . 70 ASN OD1 1 1
12 20179 1 1 71 PRO C C 2.617 -12.492 -2.985 1.00 . A A . 71 PRO C 1 1
12 20180 1 1 71 PRO CA C 1.162 -12.036 -3.050 1.00 . A A . 71 PRO CA 1 1
12 20181 1 1 71 PRO CB C 0.583 -11.889 -1.640 1.00 . A A . 71 PRO CB 1 1
12 20182 1 1 71 PRO CD C -0.889 -13.341 -2.843 1.00 . A A . 71 PRO CD 1 1
12 20183 1 1 71 PRO CG C -0.848 -12.279 -1.778 1.00 . A A . 71 PRO CG 1 1
12 20184 1 1 71 PRO HA H 1.105 -11.091 -3.567 1.00 . A A . 71 PRO HA 1 1
12 20185 1 1 71 PRO HB2 H 1.110 -12.545 -0.962 1.00 . A A . 71 PRO HB2 1 1
12 20186 1 1 71 PRO HB3 H 0.682 -10.866 -1.313 1.00 . A A . 71 PRO HB3 1 1
12 20187 1 1 71 PRO HD2 H -0.810 -14.323 -2.400 1.00 . A A . 71 PRO HD2 1 1
12 20188 1 1 71 PRO HD3 H -1.797 -13.258 -3.423 1.00 . A A . 71 PRO HD3 1 1
12 20189 1 1 71 PRO HG2 H -1.210 -12.675 -0.840 1.00 . A A . 71 PRO HG2 1 1
12 20190 1 1 71 PRO HG3 H -1.434 -11.424 -2.077 1.00 . A A . 71 PRO HG3 1 1
12 20191 1 1 71 PRO N N 0.292 -13.041 -3.670 1.00 . A A . 71 PRO N 1 1
12 20192 1 1 71 PRO O O 3.536 -11.676 -3.067 1.00 . A A . 71 PRO O 1 1
12 20193 1 1 72 LYS C C 4.772 -14.489 -4.155 1.00 . A A . 72 LYS C 1 1
12 20194 1 1 72 LYS CA C 4.159 -14.359 -2.765 1.00 . A A . 72 LYS CA 1 1
12 20195 1 1 72 LYS CB C 4.124 -15.727 -2.079 1.00 . A A . 72 LYS CB 1 1
12 20196 1 1 72 LYS CD C 6.085 -17.058 -2.908 1.00 . A A . 72 LYS CD 1 1
12 20197 1 1 72 LYS CE C 6.731 -16.807 -4.272 1.00 . A A . 72 LYS CE 1 1
12 20198 1 1 72 LYS CG C 4.579 -16.867 -2.976 1.00 . A A . 72 LYS CG 1 1
12 20199 1 1 72 LYS H H 2.044 -14.391 -2.790 1.00 . A A . 72 LYS H 1 1
12 20200 1 1 72 LYS HA H 4.767 -13.688 -2.176 1.00 . A A . 72 LYS HA 1 1
12 20201 1 1 72 LYS HB2 H 4.766 -15.700 -1.213 1.00 . A A . 72 LYS HB2 1 1
12 20202 1 1 72 LYS HB3 H 3.112 -15.930 -1.761 1.00 . A A . 72 LYS HB3 1 1
12 20203 1 1 72 LYS HD2 H 6.498 -16.357 -2.203 1.00 . A A . 72 LYS HD2 1 1
12 20204 1 1 72 LYS HD3 H 6.302 -18.065 -2.605 1.00 . A A . 72 LYS HD3 1 1
12 20205 1 1 72 LYS HE2 H 5.953 -16.633 -5.001 1.00 . A A . 72 LYS HE2 1 1
12 20206 1 1 72 LYS HE3 H 7.360 -15.931 -4.203 1.00 . A A . 72 LYS HE3 1 1
12 20207 1 1 72 LYS HG2 H 4.101 -17.779 -2.653 1.00 . A A . 72 LYS HG2 1 1
12 20208 1 1 72 LYS HG3 H 4.291 -16.649 -3.994 1.00 . A A . 72 LYS HG3 1 1
12 20209 1 1 72 LYS HZ1 H 8.336 -18.124 -4.042 1.00 . A A . 72 LYS HZ1 1 1
12 20210 1 1 72 LYS HZ2 H 7.958 -17.780 -5.655 1.00 . A A . 72 LYS HZ2 1 1
12 20211 1 1 72 LYS HZ3 H 6.973 -18.823 -4.761 1.00 . A A . 72 LYS HZ3 1 1
12 20212 1 1 72 LYS N N 2.817 -13.796 -2.839 1.00 . A A . 72 LYS N 1 1
12 20213 1 1 72 LYS NZ N 7.549 -17.954 -4.709 1.00 . A A . 72 LYS NZ 1 1
12 20214 1 1 72 LYS O O 5.994 -14.521 -4.304 1.00 . A A . 72 LYS O 1 1
12 20215 1 1 73 LYS C C 5.022 -13.419 -6.968 1.00 . A A . 73 LYS C 1 1
12 20216 1 1 73 LYS CA C 4.366 -14.711 -6.492 1.00 . A A . 73 LYS CA 1 1
12 20217 1 1 73 LYS CB C 3.195 -15.071 -7.409 1.00 . A A . 73 LYS CB 1 1
12 20218 1 1 73 LYS CD C 2.916 -13.426 -9.288 1.00 . A A . 73 LYS CD 1 1
12 20219 1 1 73 LYS CE C 3.163 -14.620 -10.197 1.00 . A A . 73 LYS CE 1 1
12 20220 1 1 73 LYS CG C 2.426 -13.861 -7.916 1.00 . A A . 73 LYS CG 1 1
12 20221 1 1 73 LYS H H 2.954 -14.530 -4.984 1.00 . A A . 73 LYS H 1 1
12 20222 1 1 73 LYS HA H 5.096 -15.510 -6.520 1.00 . A A . 73 LYS HA 1 1
12 20223 1 1 73 LYS HB2 H 3.574 -15.613 -8.263 1.00 . A A . 73 LYS HB2 1 1
12 20224 1 1 73 LYS HB3 H 2.509 -15.705 -6.867 1.00 . A A . 73 LYS HB3 1 1
12 20225 1 1 73 LYS HD2 H 2.168 -12.791 -9.742 1.00 . A A . 73 LYS HD2 1 1
12 20226 1 1 73 LYS HD3 H 3.837 -12.875 -9.173 1.00 . A A . 73 LYS HD3 1 1
12 20227 1 1 73 LYS HE2 H 3.295 -14.266 -11.207 1.00 . A A . 73 LYS HE2 1 1
12 20228 1 1 73 LYS HE3 H 4.062 -15.123 -9.870 1.00 . A A . 73 LYS HE3 1 1
12 20229 1 1 73 LYS HG2 H 1.379 -14.114 -7.983 1.00 . A A . 73 LYS HG2 1 1
12 20230 1 1 73 LYS HG3 H 2.559 -13.045 -7.220 1.00 . A A . 73 LYS HG3 1 1
12 20231 1 1 73 LYS HZ1 H 1.728 -15.752 -9.185 1.00 . A A . 73 LYS HZ1 1 1
12 20232 1 1 73 LYS HZ2 H 2.319 -16.491 -10.589 1.00 . A A . 73 LYS HZ2 1 1
12 20233 1 1 73 LYS HZ3 H 1.223 -15.206 -10.705 1.00 . A A . 73 LYS HZ3 1 1
12 20234 1 1 73 LYS N N 3.916 -14.562 -5.168 1.00 . A A . 73 LYS N 1 1
12 20235 1 1 73 LYS NZ N 2.029 -15.585 -10.166 1.00 . A A . 73 LYS NZ 1 1
12 20236 1 1 73 LYS O O 5.925 -13.442 -7.803 1.00 . A A . 73 LYS O 1 1
12 20237 1 1 74 TYR C C 6.392 -10.703 -6.034 1.00 . A A . 74 TYR C 1 1
12 20238 1 1 74 TYR CA C 5.105 -10.992 -6.801 1.00 . A A . 74 TYR CA 1 1
12 20239 1 1 74 TYR CB C 4.076 -9.892 -6.534 1.00 . A A . 74 TYR CB 1 1
12 20240 1 1 74 TYR CD1 C 2.253 -10.386 -8.208 1.00 . A A . 74 TYR CD1 1 1
12 20241 1 1 74 TYR CD2 C 3.457 -8.341 -8.426 1.00 . A A . 74 TYR CD2 1 1
12 20242 1 1 74 TYR CE1 C 1.492 -10.061 -9.315 1.00 . A A . 74 TYR CE1 1 1
12 20243 1 1 74 TYR CE2 C 2.701 -8.007 -9.533 1.00 . A A . 74 TYR CE2 1 1
12 20244 1 1 74 TYR CG C 3.246 -9.533 -7.745 1.00 . A A . 74 TYR CG 1 1
12 20245 1 1 74 TYR CZ C 1.720 -8.872 -9.974 1.00 . A A . 74 TYR CZ 1 1
12 20246 1 1 74 TYR H H 3.840 -12.342 -5.768 1.00 . A A . 74 TYR H 1 1
12 20247 1 1 74 TYR HA H 5.327 -11.017 -7.856 1.00 . A A . 74 TYR HA 1 1
12 20248 1 1 74 TYR HB2 H 3.403 -10.220 -5.755 1.00 . A A . 74 TYR HB2 1 1
12 20249 1 1 74 TYR HB3 H 4.591 -9.001 -6.206 1.00 . A A . 74 TYR HB3 1 1
12 20250 1 1 74 TYR HD1 H 2.076 -11.317 -7.689 1.00 . A A . 74 TYR HD1 1 1
12 20251 1 1 74 TYR HD2 H 4.225 -7.667 -8.078 1.00 . A A . 74 TYR HD2 1 1
12 20252 1 1 74 TYR HE1 H 0.724 -10.738 -9.660 1.00 . A A . 74 TYR HE1 1 1
12 20253 1 1 74 TYR HE2 H 2.877 -7.076 -10.049 1.00 . A A . 74 TYR HE2 1 1
12 20254 1 1 74 TYR HH H 0.625 -9.345 -11.481 1.00 . A A . 74 TYR HH 1 1
12 20255 1 1 74 TYR N N 4.561 -12.295 -6.430 1.00 . A A . 74 TYR N 1 1
12 20256 1 1 74 TYR O O 7.373 -10.231 -6.608 1.00 . A A . 74 TYR O 1 1
12 20257 1 1 74 TYR OH O 0.965 -8.543 -11.077 1.00 . A A . 74 TYR OH 1 1
12 20258 1 1 75 ILE C C 7.845 -11.953 -3.073 1.00 . A A . 75 ILE C 1 1
12 20259 1 1 75 ILE CA C 7.552 -10.754 -3.890 1.00 . A A . 75 ILE CA 1 1
12 20260 1 1 75 ILE CB C 7.363 -9.528 -2.994 1.00 . A A . 75 ILE CB 1 1
12 20261 1 1 75 ILE CD1 C 8.459 -8.282 -4.922 1.00 . A A . 75 ILE CD1 1 1
12 20262 1 1 75 ILE CG1 C 7.415 -8.247 -3.829 1.00 . A A . 75 ILE CG1 1 1
12 20263 1 1 75 ILE CG2 C 8.432 -9.476 -1.959 1.00 . A A . 75 ILE CG2 1 1
12 20264 1 1 75 ILE H H 5.573 -11.360 -4.331 1.00 . A A . 75 ILE H 1 1
12 20265 1 1 75 ILE HA H 8.398 -10.587 -4.541 1.00 . A A . 75 ILE HA 1 1
12 20266 1 1 75 ILE HB H 6.404 -9.576 -2.572 1.00 . A A . 75 ILE HB 1 1
12 20267 1 1 75 ILE HD11 H 8.941 -7.317 -4.990 1.00 . A A . 75 ILE HD11 1 1
12 20268 1 1 75 ILE HD12 H 7.986 -8.516 -5.865 1.00 . A A . 75 ILE HD12 1 1
12 20269 1 1 75 ILE HD13 H 9.197 -9.036 -4.692 1.00 . A A . 75 ILE HD13 1 1
12 20270 1 1 75 ILE HG12 H 6.454 -8.090 -4.294 1.00 . A A . 75 ILE HG12 1 1
12 20271 1 1 75 ILE HG13 H 7.638 -7.412 -3.181 1.00 . A A . 75 ILE HG13 1 1
12 20272 1 1 75 ILE HG21 H 8.428 -8.511 -1.476 1.00 . A A . 75 ILE HG21 1 1
12 20273 1 1 75 ILE HG22 H 9.403 -9.654 -2.399 1.00 . A A . 75 ILE HG22 1 1
12 20274 1 1 75 ILE HG23 H 8.221 -10.244 -1.231 1.00 . A A . 75 ILE HG23 1 1
12 20275 1 1 75 ILE N N 6.381 -10.991 -4.737 1.00 . A A . 75 ILE N 1 1
12 20276 1 1 75 ILE O O 7.513 -11.971 -1.889 1.00 . A A . 75 ILE O 1 1
12 20277 1 1 76 PRO C C 9.702 -13.957 -1.726 1.00 . A A . 76 PRO C 1 1
12 20278 1 1 76 PRO CA C 8.807 -14.219 -2.932 1.00 . A A . 76 PRO CA 1 1
12 20279 1 1 76 PRO CB C 9.549 -15.061 -3.975 1.00 . A A . 76 PRO CB 1 1
12 20280 1 1 76 PRO CD C 8.885 -13.064 -5.008 1.00 . A A . 76 PRO CD 1 1
12 20281 1 1 76 PRO CG C 9.123 -14.528 -5.239 1.00 . A A . 76 PRO CG 1 1
12 20282 1 1 76 PRO HA H 7.918 -14.743 -2.610 1.00 . A A . 76 PRO HA 1 1
12 20283 1 1 76 PRO HB2 H 10.611 -14.974 -3.800 1.00 . A A . 76 PRO HB2 1 1
12 20284 1 1 76 PRO HB3 H 9.262 -16.098 -3.877 1.00 . A A . 76 PRO HB3 1 1
12 20285 1 1 76 PRO HD2 H 9.796 -12.505 -5.159 1.00 . A A . 76 PRO HD2 1 1
12 20286 1 1 76 PRO HD3 H 8.103 -12.700 -5.659 1.00 . A A . 76 PRO HD3 1 1
12 20287 1 1 76 PRO HG2 H 9.907 -14.671 -5.966 1.00 . A A . 76 PRO HG2 1 1
12 20288 1 1 76 PRO HG3 H 8.213 -15.008 -5.566 1.00 . A A . 76 PRO HG3 1 1
12 20289 1 1 76 PRO N N 8.468 -12.988 -3.654 1.00 . A A . 76 PRO N 1 1
12 20290 1 1 76 PRO O O 10.680 -13.214 -1.819 1.00 . A A . 76 PRO O 1 1
12 20291 1 1 77 GLY C C 9.463 -13.507 1.626 1.00 . A A . 77 GLY C 1 1
12 20292 1 1 77 GLY CA C 10.151 -14.394 0.607 1.00 . A A . 77 GLY CA 1 1
12 20293 1 1 77 GLY H H 8.575 -15.154 -0.587 1.00 . A A . 77 GLY H 1 1
12 20294 1 1 77 GLY HA2 H 10.333 -15.361 1.050 1.00 . A A . 77 GLY HA2 1 1
12 20295 1 1 77 GLY HA3 H 11.098 -13.949 0.340 1.00 . A A . 77 GLY HA3 1 1
12 20296 1 1 77 GLY N N 9.364 -14.573 -0.599 1.00 . A A . 77 GLY N 1 1
12 20297 1 1 77 GLY O O 9.825 -13.513 2.803 1.00 . A A . 77 GLY O 1 1
12 20298 1 1 78 THR C C 6.405 -12.464 2.480 1.00 . A A . 78 THR C 1 1
12 20299 1 1 78 THR CA C 7.740 -11.851 2.068 1.00 . A A . 78 THR CA 1 1
12 20300 1 1 78 THR CB C 7.503 -10.501 1.388 1.00 . A A . 78 THR CB 1 1
12 20301 1 1 78 THR CG2 C 6.075 -10.304 0.928 1.00 . A A . 78 THR CG2 1 1
12 20302 1 1 78 THR H H 8.229 -12.782 0.229 1.00 . A A . 78 THR H 1 1
12 20303 1 1 78 THR HA H 8.340 -11.698 2.951 1.00 . A A . 78 THR HA 1 1
12 20304 1 1 78 THR HB H 8.143 -10.430 0.518 1.00 . A A . 78 THR HB 1 1
12 20305 1 1 78 THR HG1 H 7.180 -9.406 2.977 1.00 . A A . 78 THR HG1 1 1
12 20306 1 1 78 THR HG21 H 5.705 -11.221 0.496 1.00 . A A . 78 THR HG21 1 1
12 20307 1 1 78 THR HG22 H 6.040 -9.517 0.189 1.00 . A A . 78 THR HG22 1 1
12 20308 1 1 78 THR HG23 H 5.460 -10.031 1.773 1.00 . A A . 78 THR HG23 1 1
12 20309 1 1 78 THR N N 8.472 -12.744 1.178 1.00 . A A . 78 THR N 1 1
12 20310 1 1 78 THR O O 5.613 -12.883 1.637 1.00 . A A . 78 THR O 1 1
12 20311 1 1 78 THR OG1 O 7.822 -9.437 2.265 1.00 . A A . 78 THR OG1 1 1
12 20312 1 1 79 LYS C C 4.013 -11.964 4.845 1.00 . A A . 79 LYS C 1 1
12 20313 1 1 79 LYS CA C 4.923 -13.067 4.317 1.00 . A A . 79 LYS CA 1 1
12 20314 1 1 79 LYS CB C 5.228 -14.071 5.429 1.00 . A A . 79 LYS CB 1 1
12 20315 1 1 79 LYS CD C 3.510 -15.513 4.299 1.00 . A A . 79 LYS CD 1 1
12 20316 1 1 79 LYS CE C 4.561 -15.946 3.291 1.00 . A A . 79 LYS CE 1 1
12 20317 1 1 79 LYS CG C 4.139 -15.113 5.623 1.00 . A A . 79 LYS CG 1 1
12 20318 1 1 79 LYS H H 6.832 -12.157 4.409 1.00 . A A . 79 LYS H 1 1
12 20319 1 1 79 LYS HA H 4.419 -13.578 3.511 1.00 . A A . 79 LYS HA 1 1
12 20320 1 1 79 LYS HB2 H 6.149 -14.583 5.195 1.00 . A A . 79 LYS HB2 1 1
12 20321 1 1 79 LYS HB3 H 5.351 -13.534 6.359 1.00 . A A . 79 LYS HB3 1 1
12 20322 1 1 79 LYS HD2 H 2.827 -16.335 4.469 1.00 . A A . 79 LYS HD2 1 1
12 20323 1 1 79 LYS HD3 H 2.966 -14.669 3.900 1.00 . A A . 79 LYS HD3 1 1
12 20324 1 1 79 LYS HE2 H 4.065 -16.326 2.411 1.00 . A A . 79 LYS HE2 1 1
12 20325 1 1 79 LYS HE3 H 5.160 -15.088 3.024 1.00 . A A . 79 LYS HE3 1 1
12 20326 1 1 79 LYS HG2 H 4.569 -15.988 6.086 1.00 . A A . 79 LYS HG2 1 1
12 20327 1 1 79 LYS HG3 H 3.373 -14.703 6.267 1.00 . A A . 79 LYS HG3 1 1
12 20328 1 1 79 LYS HZ1 H 6.071 -17.370 3.093 1.00 . A A . 79 LYS HZ1 1 1
12 20329 1 1 79 LYS HZ2 H 4.884 -17.789 4.222 1.00 . A A . 79 LYS HZ2 1 1
12 20330 1 1 79 LYS HZ3 H 6.045 -16.619 4.601 1.00 . A A . 79 LYS HZ3 1 1
12 20331 1 1 79 LYS N N 6.162 -12.508 3.787 1.00 . A A . 79 LYS N 1 1
12 20332 1 1 79 LYS NZ N 5.452 -17.007 3.839 1.00 . A A . 79 LYS NZ 1 1
12 20333 1 1 79 LYS O O 4.476 -11.011 5.472 1.00 . A A . 79 LYS O 1 1
12 20334 1 1 80 MET C C 1.012 -11.759 6.283 1.00 . A A . 80 MET C 1 1
12 20335 1 1 80 MET CA C 1.800 -11.232 5.088 1.00 . A A . 80 MET CA 1 1
12 20336 1 1 80 MET CB C 0.843 -10.863 3.952 1.00 . A A . 80 MET CB 1 1
12 20337 1 1 80 MET CE C -0.169 -7.502 2.798 1.00 . A A . 80 MET CE 1 1
12 20338 1 1 80 MET CG C 1.384 -9.785 3.027 1.00 . A A . 80 MET CG 1 1
12 20339 1 1 80 MET H H 2.513 -13.001 4.113 1.00 . A A . 80 MET H 1 1
12 20340 1 1 80 MET HA H 2.343 -10.339 5.397 1.00 . A A . 80 MET HA 1 1
12 20341 1 1 80 MET HB2 H 0.646 -11.748 3.364 1.00 . A A . 80 MET HB2 1 1
12 20342 1 1 80 MET HB3 H -0.085 -10.511 4.379 1.00 . A A . 80 MET HB3 1 1
12 20343 1 1 80 MET HE1 H -0.453 -8.220 2.043 1.00 . A A . 80 MET HE1 1 1
12 20344 1 1 80 MET HE2 H 0.105 -6.571 2.323 1.00 . A A . 80 MET HE2 1 1
12 20345 1 1 80 MET HE3 H -0.999 -7.334 3.467 1.00 . A A . 80 MET HE3 1 1
12 20346 1 1 80 MET HG2 H 2.427 -9.983 2.838 1.00 . A A . 80 MET HG2 1 1
12 20347 1 1 80 MET HG3 H 0.836 -9.821 2.098 1.00 . A A . 80 MET HG3 1 1
12 20348 1 1 80 MET N N 2.807 -12.294 4.656 1.00 . A A . 80 MET N 1 1
12 20349 1 1 80 MET O O 0.216 -12.691 6.152 1.00 . A A . 80 MET O 1 1
12 20350 1 1 80 MET SD S 1.227 -8.131 3.726 1.00 . A A . 80 MET SD 1 1
12 20351 1 1 81 ILE C C -0.276 -10.357 9.131 1.00 . A A . 81 ILE C 1 1
12 20352 1 1 81 ILE CA C 0.769 -11.390 8.693 1.00 . A A . 81 ILE CA 1 1
12 20353 1 1 81 ILE CB C 1.867 -11.476 9.755 1.00 . A A . 81 ILE CB 1 1
12 20354 1 1 81 ILE CD1 C 4.031 -12.052 8.552 1.00 . A A . 81 ILE CD1 1 1
12 20355 1 1 81 ILE CG1 C 2.880 -12.555 9.393 1.00 . A A . 81 ILE CG1 1 1
12 20356 1 1 81 ILE CG2 C 1.267 -11.733 11.132 1.00 . A A . 81 ILE CG2 1 1
12 20357 1 1 81 ILE H H 1.926 -10.311 7.295 1.00 . A A . 81 ILE H 1 1
12 20358 1 1 81 ILE HA H 0.283 -12.356 8.627 1.00 . A A . 81 ILE HA 1 1
12 20359 1 1 81 ILE HB H 2.374 -10.514 9.792 1.00 . A A . 81 ILE HB 1 1
12 20360 1 1 81 ILE HD11 H 4.428 -12.866 7.962 1.00 . A A . 81 ILE HD11 1 1
12 20361 1 1 81 ILE HD12 H 4.804 -11.674 9.217 1.00 . A A . 81 ILE HD12 1 1
12 20362 1 1 81 ILE HD13 H 3.683 -11.267 7.897 1.00 . A A . 81 ILE HD13 1 1
12 20363 1 1 81 ILE HG12 H 3.291 -12.975 10.300 1.00 . A A . 81 ILE HG12 1 1
12 20364 1 1 81 ILE HG13 H 2.377 -13.333 8.838 1.00 . A A . 81 ILE HG13 1 1
12 20365 1 1 81 ILE HG21 H 1.351 -12.784 11.363 1.00 . A A . 81 ILE HG21 1 1
12 20366 1 1 81 ILE HG22 H 0.227 -11.444 11.129 1.00 . A A . 81 ILE HG22 1 1
12 20367 1 1 81 ILE HG23 H 1.769 -11.161 11.869 1.00 . A A . 81 ILE HG23 1 1
12 20368 1 1 81 ILE N N 1.339 -11.137 7.404 1.00 . A A . 81 ILE N 1 1
12 20369 1 1 81 ILE O O -0.026 -9.153 9.083 1.00 . A A . 81 ILE O 1 1
12 20370 1 1 82 PHE C C -3.240 -9.598 8.860 1.00 . A A . 82 PHE C 1 1
12 20371 1 1 82 PHE CA C -2.378 -10.051 10.034 1.00 . A A . 82 PHE CA 1 1
12 20372 1 1 82 PHE CB C -1.798 -8.833 10.755 1.00 . A A . 82 PHE CB 1 1
12 20373 1 1 82 PHE CD1 C -2.800 -8.662 13.050 1.00 . A A . 82 PHE CD1 1 1
12 20374 1 1 82 PHE CD2 C -3.584 -7.176 11.357 1.00 . A A . 82 PHE CD2 1 1
12 20375 1 1 82 PHE CE1 C -3.670 -8.092 13.958 1.00 . A A . 82 PHE CE1 1 1
12 20376 1 1 82 PHE CE2 C -4.458 -6.603 12.262 1.00 . A A . 82 PHE CE2 1 1
12 20377 1 1 82 PHE CG C -2.746 -8.211 11.741 1.00 . A A . 82 PHE CG 1 1
12 20378 1 1 82 PHE CZ C -4.501 -7.060 13.564 1.00 . A A . 82 PHE CZ 1 1
12 20379 1 1 82 PHE H H -1.543 -11.882 9.600 1.00 . A A . 82 PHE H 1 1
12 20380 1 1 82 PHE HA H -2.994 -10.606 10.725 1.00 . A A . 82 PHE HA 1 1
12 20381 1 1 82 PHE HB2 H -1.007 -9.110 11.290 1.00 . A A . 82 PHE HB2 1 1
12 20382 1 1 82 PHE HB3 H -1.586 -8.077 10.032 1.00 . A A . 82 PHE HB3 1 1
12 20383 1 1 82 PHE HD1 H -2.151 -9.468 13.358 1.00 . A A . 82 PHE HD1 1 1
12 20384 1 1 82 PHE HD2 H -3.551 -6.817 10.339 1.00 . A A . 82 PHE HD2 1 1
12 20385 1 1 82 PHE HE1 H -3.703 -8.453 14.976 1.00 . A A . 82 PHE HE1 1 1
12 20386 1 1 82 PHE HE2 H -5.122 -5.885 11.907 1.00 . A A . 82 PHE HE2 1 1
12 20387 1 1 82 PHE HZ H -5.228 -6.697 14.229 1.00 . A A . 82 PHE HZ 1 1
12 20388 1 1 82 PHE N N -1.403 -10.911 9.582 1.00 . A A . 82 PHE N 1 1
12 20389 1 1 82 PHE O O -2.854 -9.746 7.700 1.00 . A A . 82 PHE O 1 1
12 20390 1 1 83 ALA C C -6.775 -8.849 8.534 1.00 . A A . 83 ALA C 1 1
12 20391 1 1 83 ALA CA C -5.329 -8.573 8.144 1.00 . A A . 83 ALA CA 1 1
12 20392 1 1 83 ALA CB C -5.009 -9.223 6.807 1.00 . A A . 83 ALA CB 1 1
12 20393 1 1 83 ALA H H -4.660 -8.959 10.113 1.00 . A A . 83 ALA H 1 1
12 20394 1 1 83 ALA HA H -5.193 -7.515 8.037 1.00 . A A . 83 ALA HA 1 1
12 20395 1 1 83 ALA HB1 H -5.907 -9.283 6.212 1.00 . A A . 83 ALA HB1 1 1
12 20396 1 1 83 ALA HB2 H -4.619 -10.216 6.971 1.00 . A A . 83 ALA HB2 1 1
12 20397 1 1 83 ALA HB3 H -4.271 -8.629 6.285 1.00 . A A . 83 ALA HB3 1 1
12 20398 1 1 83 ALA N N -4.410 -9.049 9.171 1.00 . A A . 83 ALA N 1 1
12 20399 1 1 83 ALA O O -7.330 -9.897 8.202 1.00 . A A . 83 ALA O 1 1
12 20400 1 1 84 GLY C C -9.750 -7.752 8.562 1.00 . A A . 84 GLY C 1 1
12 20401 1 1 84 GLY CA C -8.762 -8.067 9.666 1.00 . A A . 84 GLY CA 1 1
12 20402 1 1 84 GLY H H -6.893 -7.089 9.480 1.00 . A A . 84 GLY H 1 1
12 20403 1 1 84 GLY HA2 H -8.909 -9.086 9.985 1.00 . A A . 84 GLY HA2 1 1
12 20404 1 1 84 GLY HA3 H -8.951 -7.407 10.501 1.00 . A A . 84 GLY HA3 1 1
12 20405 1 1 84 GLY N N -7.385 -7.904 9.243 1.00 . A A . 84 GLY N 1 1
12 20406 1 1 84 GLY O O -10.942 -7.580 8.813 1.00 . A A . 84 GLY O 1 1
12 20407 1 1 85 ILE C C -9.894 -8.426 5.066 1.00 . A A . 85 ILE C 1 1
12 20408 1 1 85 ILE CA C -10.160 -7.446 6.203 1.00 . A A . 85 ILE CA 1 1
12 20409 1 1 85 ILE CB C -9.937 -6.011 5.688 1.00 . A A . 85 ILE CB 1 1
12 20410 1 1 85 ILE CD1 C -11.533 -4.192 6.485 1.00 . A A . 85 ILE CD1 1 1
12 20411 1 1 85 ILE CG1 C -10.282 -4.994 6.779 1.00 . A A . 85 ILE CG1 1 1
12 20412 1 1 85 ILE CG2 C -10.772 -5.760 4.441 1.00 . A A . 85 ILE CG2 1 1
12 20413 1 1 85 ILE H H -8.356 -7.887 7.219 1.00 . A A . 85 ILE H 1 1
12 20414 1 1 85 ILE HA H -11.190 -7.540 6.512 1.00 . A A . 85 ILE HA 1 1
12 20415 1 1 85 ILE HB H -8.898 -5.906 5.423 1.00 . A A . 85 ILE HB 1 1
12 20416 1 1 85 ILE HD11 H -11.588 -3.990 5.426 1.00 . A A . 85 ILE HD11 1 1
12 20417 1 1 85 ILE HD12 H -11.499 -3.261 7.029 1.00 . A A . 85 ILE HD12 1 1
12 20418 1 1 85 ILE HD13 H -12.400 -4.757 6.789 1.00 . A A . 85 ILE HD13 1 1
12 20419 1 1 85 ILE HG12 H -10.434 -5.514 7.713 1.00 . A A . 85 ILE HG12 1 1
12 20420 1 1 85 ILE HG13 H -9.461 -4.301 6.887 1.00 . A A . 85 ILE HG13 1 1
12 20421 1 1 85 ILE HG21 H -11.820 -5.852 4.684 1.00 . A A . 85 ILE HG21 1 1
12 20422 1 1 85 ILE HG22 H -10.513 -6.487 3.684 1.00 . A A . 85 ILE HG22 1 1
12 20423 1 1 85 ILE HG23 H -10.574 -4.766 4.069 1.00 . A A . 85 ILE HG23 1 1
12 20424 1 1 85 ILE N N -9.315 -7.737 7.355 1.00 . A A . 85 ILE N 1 1
12 20425 1 1 85 ILE O O -8.768 -8.888 4.882 1.00 . A A . 85 ILE O 1 1
12 20426 1 1 86 LYS C C -11.814 -9.315 2.087 1.00 . A A . 86 LYS C 1 1
12 20427 1 1 86 LYS CA C -10.816 -9.661 3.183 1.00 . A A . 86 LYS CA 1 1
12 20428 1 1 86 LYS CB C -11.033 -11.099 3.655 1.00 . A A . 86 LYS CB 1 1
12 20429 1 1 86 LYS CD C -11.325 -11.833 6.040 1.00 . A A . 86 LYS CD 1 1
12 20430 1 1 86 LYS CE C -12.016 -11.415 7.329 1.00 . A A . 86 LYS CE 1 1
12 20431 1 1 86 LYS CG C -11.997 -11.218 4.824 1.00 . A A . 86 LYS CG 1 1
12 20432 1 1 86 LYS H H -11.808 -8.334 4.500 1.00 . A A . 86 LYS H 1 1
12 20433 1 1 86 LYS HA H -9.819 -9.568 2.783 1.00 . A A . 86 LYS HA 1 1
12 20434 1 1 86 LYS HB2 H -11.425 -11.679 2.832 1.00 . A A . 86 LYS HB2 1 1
12 20435 1 1 86 LYS HB3 H -10.084 -11.515 3.955 1.00 . A A . 86 LYS HB3 1 1
12 20436 1 1 86 LYS HD2 H -11.363 -12.908 5.956 1.00 . A A . 86 LYS HD2 1 1
12 20437 1 1 86 LYS HD3 H -10.295 -11.510 6.072 1.00 . A A . 86 LYS HD3 1 1
12 20438 1 1 86 LYS HE2 H -12.401 -10.414 7.206 1.00 . A A . 86 LYS HE2 1 1
12 20439 1 1 86 LYS HE3 H -12.832 -12.095 7.521 1.00 . A A . 86 LYS HE3 1 1
12 20440 1 1 86 LYS HG2 H -12.357 -10.233 5.083 1.00 . A A . 86 LYS HG2 1 1
12 20441 1 1 86 LYS HG3 H -12.830 -11.840 4.530 1.00 . A A . 86 LYS HG3 1 1
12 20442 1 1 86 LYS HZ1 H -10.158 -11.050 8.213 1.00 . A A . 86 LYS HZ1 1 1
12 20443 1 1 86 LYS HZ2 H -10.953 -12.411 8.827 1.00 . A A . 86 LYS HZ2 1 1
12 20444 1 1 86 LYS HZ3 H -11.468 -10.859 9.268 1.00 . A A . 86 LYS HZ3 1 1
12 20445 1 1 86 LYS N N -10.937 -8.737 4.305 1.00 . A A . 86 LYS N 1 1
12 20446 1 1 86 LYS NZ N -11.083 -11.435 8.490 1.00 . A A . 86 LYS NZ 1 1
12 20447 1 1 86 LYS O O -11.497 -9.383 0.899 1.00 . A A . 86 LYS O 1 1
12 20448 1 1 87 LYS C C -13.482 -7.854 0.343 1.00 . A A . 87 LYS C 1 1
12 20449 1 1 87 LYS CA C -14.066 -8.578 1.552 1.00 . A A . 87 LYS CA 1 1
12 20450 1 1 87 LYS CB C -15.104 -7.693 2.240 1.00 . A A . 87 LYS CB 1 1
12 20451 1 1 87 LYS CD C -17.095 -8.625 3.452 1.00 . A A . 87 LYS CD 1 1
12 20452 1 1 87 LYS CE C -18.361 -9.448 3.292 1.00 . A A . 87 LYS CE 1 1
12 20453 1 1 87 LYS CG C -16.524 -8.209 2.106 1.00 . A A . 87 LYS CG 1 1
12 20454 1 1 87 LYS H H -13.209 -8.903 3.455 1.00 . A A . 87 LYS H 1 1
12 20455 1 1 87 LYS HA H -14.543 -9.486 1.218 1.00 . A A . 87 LYS HA 1 1
12 20456 1 1 87 LYS HB2 H -14.864 -7.627 3.291 1.00 . A A . 87 LYS HB2 1 1
12 20457 1 1 87 LYS HB3 H -15.056 -6.705 1.806 1.00 . A A . 87 LYS HB3 1 1
12 20458 1 1 87 LYS HD2 H -16.357 -9.215 3.977 1.00 . A A . 87 LYS HD2 1 1
12 20459 1 1 87 LYS HD3 H -17.321 -7.737 4.026 1.00 . A A . 87 LYS HD3 1 1
12 20460 1 1 87 LYS HE2 H -18.640 -9.849 4.255 1.00 . A A . 87 LYS HE2 1 1
12 20461 1 1 87 LYS HE3 H -19.150 -8.804 2.928 1.00 . A A . 87 LYS HE3 1 1
12 20462 1 1 87 LYS HG2 H -17.144 -7.429 1.689 1.00 . A A . 87 LYS HG2 1 1
12 20463 1 1 87 LYS HG3 H -16.525 -9.064 1.446 1.00 . A A . 87 LYS HG3 1 1
12 20464 1 1 87 LYS HZ1 H -18.860 -11.329 2.535 1.00 . A A . 87 LYS HZ1 1 1
12 20465 1 1 87 LYS HZ2 H -17.213 -10.959 2.421 1.00 . A A . 87 LYS HZ2 1 1
12 20466 1 1 87 LYS HZ3 H -18.317 -10.241 1.360 1.00 . A A . 87 LYS HZ3 1 1
12 20467 1 1 87 LYS N N -13.020 -8.940 2.496 1.00 . A A . 87 LYS N 1 1
12 20468 1 1 87 LYS NZ N -18.176 -10.573 2.336 1.00 . A A . 87 LYS NZ 1 1
12 20469 1 1 87 LYS O O -12.924 -6.764 0.472 1.00 . A A . 87 LYS O 1 1
12 20470 1 1 88 LYS C C -13.557 -6.425 -2.198 1.00 . A A . 88 LYS C 1 1
12 20471 1 1 88 LYS CA C -13.101 -7.874 -2.060 1.00 . A A . 88 LYS CA 1 1
12 20472 1 1 88 LYS CB C -13.564 -8.684 -3.271 1.00 . A A . 88 LYS CB 1 1
12 20473 1 1 88 LYS CD C -13.341 -9.084 -5.741 1.00 . A A . 88 LYS CD 1 1
12 20474 1 1 88 LYS CE C -13.443 -10.515 -5.239 1.00 . A A . 88 LYS CE 1 1
12 20475 1 1 88 LYS CG C -13.104 -8.108 -4.601 1.00 . A A . 88 LYS CG 1 1
12 20476 1 1 88 LYS H H -14.069 -9.331 -0.868 1.00 . A A . 88 LYS H 1 1
12 20477 1 1 88 LYS HA H -12.023 -7.897 -2.013 1.00 . A A . 88 LYS HA 1 1
12 20478 1 1 88 LYS HB2 H -13.180 -9.689 -3.187 1.00 . A A . 88 LYS HB2 1 1
12 20479 1 1 88 LYS HB3 H -14.645 -8.718 -3.272 1.00 . A A . 88 LYS HB3 1 1
12 20480 1 1 88 LYS HD2 H -14.260 -8.822 -6.242 1.00 . A A . 88 LYS HD2 1 1
12 20481 1 1 88 LYS HD3 H -12.518 -9.012 -6.438 1.00 . A A . 88 LYS HD3 1 1
12 20482 1 1 88 LYS HE2 H -13.475 -11.179 -6.089 1.00 . A A . 88 LYS HE2 1 1
12 20483 1 1 88 LYS HE3 H -12.571 -10.736 -4.642 1.00 . A A . 88 LYS HE3 1 1
12 20484 1 1 88 LYS HG2 H -13.655 -7.199 -4.797 1.00 . A A . 88 LYS HG2 1 1
12 20485 1 1 88 LYS HG3 H -12.049 -7.886 -4.539 1.00 . A A . 88 LYS HG3 1 1
12 20486 1 1 88 LYS HZ1 H -15.210 -11.531 -4.782 1.00 . A A . 88 LYS HZ1 1 1
12 20487 1 1 88 LYS HZ2 H -15.260 -9.877 -4.431 1.00 . A A . 88 LYS HZ2 1 1
12 20488 1 1 88 LYS HZ3 H -14.396 -10.926 -3.427 1.00 . A A . 88 LYS HZ3 1 1
12 20489 1 1 88 LYS N N -13.614 -8.463 -0.829 1.00 . A A . 88 LYS N 1 1
12 20490 1 1 88 LYS NZ N -14.663 -10.726 -4.412 1.00 . A A . 88 LYS NZ 1 1
12 20491 1 1 88 LYS O O -12.805 -5.568 -2.662 1.00 . A A . 88 LYS O 1 1
12 20492 1 1 89 THR C C -14.669 -3.860 -0.925 1.00 . A A . 89 THR C 1 1
12 20493 1 1 89 THR CA C -15.355 -4.818 -1.874 1.00 . A A . 89 THR CA 1 1
12 20494 1 1 89 THR CB C -16.859 -4.856 -1.604 1.00 . A A . 89 THR CB 1 1
12 20495 1 1 89 THR CG2 C -17.524 -6.122 -2.098 1.00 . A A . 89 THR CG2 1 1
12 20496 1 1 89 THR H H -15.346 -6.888 -1.435 1.00 . A A . 89 THR H 1 1
12 20497 1 1 89 THR HA H -15.189 -4.447 -2.873 1.00 . A A . 89 THR HA 1 1
12 20498 1 1 89 THR HB H -17.325 -4.021 -2.103 1.00 . A A . 89 THR HB 1 1
12 20499 1 1 89 THR HG1 H -17.217 -3.822 0.021 1.00 . A A . 89 THR HG1 1 1
12 20500 1 1 89 THR HG21 H -17.199 -6.959 -1.498 1.00 . A A . 89 THR HG21 1 1
12 20501 1 1 89 THR HG22 H -17.251 -6.292 -3.131 1.00 . A A . 89 THR HG22 1 1
12 20502 1 1 89 THR HG23 H -18.597 -6.020 -2.023 1.00 . A A . 89 THR HG23 1 1
12 20503 1 1 89 THR N N -14.795 -6.161 -1.795 1.00 . A A . 89 THR N 1 1
12 20504 1 1 89 THR O O -14.495 -2.625 -1.147 1.00 . A A . 89 THR O 1 1
12 20505 1 1 89 THR OG1 O -17.122 -4.747 -0.216 1.00 . A A . 89 THR OG1 1 1
12 20506 1 1 90 GLU C C -12.076 -3.240 0.791 1.00 . A A . 90 GLU C 1 1
12 20507 1 1 90 GLU CA C -13.485 -3.601 1.241 1.00 . A A . 90 GLU CA 1 1
12 20508 1 1 90 GLU CB C -13.429 -4.381 2.557 1.00 . A A . 90 GLU CB 1 1
12 20509 1 1 90 GLU CD C -15.393 -3.934 4.082 1.00 . A A . 90 GLU CD 1 1
12 20510 1 1 90 GLU CG C -14.790 -4.856 3.039 1.00 . A A . 90 GLU CG 1 1
12 20511 1 1 90 GLU H H -14.276 -5.348 0.345 1.00 . A A . 90 GLU H 1 1
12 20512 1 1 90 GLU HA H -14.048 -2.694 1.391 1.00 . A A . 90 GLU HA 1 1
12 20513 1 1 90 GLU HB2 H -12.798 -5.247 2.422 1.00 . A A . 90 GLU HB2 1 1
12 20514 1 1 90 GLU HB3 H -13.001 -3.749 3.320 1.00 . A A . 90 GLU HB3 1 1
12 20515 1 1 90 GLU HG2 H -15.461 -4.904 2.194 1.00 . A A . 90 GLU HG2 1 1
12 20516 1 1 90 GLU HG3 H -14.683 -5.840 3.470 1.00 . A A . 90 GLU HG3 1 1
12 20517 1 1 90 GLU N N -14.159 -4.385 0.212 1.00 . A A . 90 GLU N 1 1
12 20518 1 1 90 GLU O O -11.652 -2.093 0.905 1.00 . A A . 90 GLU O 1 1
12 20519 1 1 90 GLU OE1 O -15.922 -2.869 3.697 1.00 . A A . 90 GLU OE1 1 1
12 20520 1 1 90 GLU OE2 O -15.337 -4.277 5.281 1.00 . A A . 90 GLU OE2 1 1
12 20521 1 1 91 ARG C C -10.041 -3.104 -1.338 1.00 . A A . 91 ARG C 1 1
12 20522 1 1 91 ARG CA C -10.066 -4.095 -0.178 1.00 . A A . 91 ARG CA 1 1
12 20523 1 1 91 ARG CB C -9.341 -5.363 -0.631 1.00 . A A . 91 ARG CB 1 1
12 20524 1 1 91 ARG CD C -7.578 -6.911 0.263 1.00 . A A . 91 ARG CD 1 1
12 20525 1 1 91 ARG CG C -8.934 -6.272 0.515 1.00 . A A . 91 ARG CG 1 1
12 20526 1 1 91 ARG CZ C -6.820 -9.207 -0.185 1.00 . A A . 91 ARG CZ 1 1
12 20527 1 1 91 ARG H H -11.827 -5.183 0.243 1.00 . A A . 91 ARG H 1 1
12 20528 1 1 91 ARG HA H -9.472 -3.698 0.627 1.00 . A A . 91 ARG HA 1 1
12 20529 1 1 91 ARG HB2 H -9.991 -5.921 -1.290 1.00 . A A . 91 ARG HB2 1 1
12 20530 1 1 91 ARG HB3 H -8.451 -5.080 -1.171 1.00 . A A . 91 ARG HB3 1 1
12 20531 1 1 91 ARG HD2 H -7.039 -6.869 -0.670 1.00 . A A . 91 ARG HD2 1 1
12 20532 1 1 91 ARG HD3 H -6.931 -6.590 1.066 1.00 . A A . 91 ARG HD3 1 1
12 20533 1 1 91 ARG HE H -8.252 -8.713 1.112 1.00 . A A . 91 ARG HE 1 1
12 20534 1 1 91 ARG HG2 H -8.882 -5.692 1.424 1.00 . A A . 91 ARG HG2 1 1
12 20535 1 1 91 ARG HG3 H -9.677 -7.061 0.622 1.00 . A A . 91 ARG HG3 1 1
12 20536 1 1 91 ARG HH11 H -5.872 -7.773 -1.250 1.00 . A A . 91 ARG HH11 1 1
12 20537 1 1 91 ARG HH12 H -5.334 -9.324 -1.523 1.00 . A A . 91 ARG HH12 1 1
12 20538 1 1 91 ARG HH21 H -7.569 -10.854 0.716 1.00 . A A . 91 ARG HH21 1 1
12 20539 1 1 91 ARG HH22 H -6.313 -11.156 -0.423 1.00 . A A . 91 ARG HH22 1 1
12 20540 1 1 91 ARG N N -11.424 -4.291 0.302 1.00 . A A . 91 ARG N 1 1
12 20541 1 1 91 ARG NE N -7.609 -8.358 0.462 1.00 . A A . 91 ARG NE 1 1
12 20542 1 1 91 ARG NH1 N -5.941 -8.755 -1.070 1.00 . A A . 91 ARG NH1 1 1
12 20543 1 1 91 ARG NH2 N -6.907 -10.509 0.050 1.00 . A A . 91 ARG NH2 1 1
12 20544 1 1 91 ARG O O -9.275 -2.141 -1.330 1.00 . A A . 91 ARG O 1 1
12 20545 1 1 92 GLU C C -11.271 -1.035 -3.021 1.00 . A A . 92 GLU C 1 1
12 20546 1 1 92 GLU CA C -10.916 -2.460 -3.431 1.00 . A A . 92 GLU CA 1 1
12 20547 1 1 92 GLU CB C -11.952 -2.992 -4.423 1.00 . A A . 92 GLU CB 1 1
12 20548 1 1 92 GLU CD C -10.577 -2.601 -6.506 1.00 . A A . 92 GLU CD 1 1
12 20549 1 1 92 GLU CG C -11.885 -2.327 -5.788 1.00 . A A . 92 GLU CG 1 1
12 20550 1 1 92 GLU H H -11.423 -4.114 -2.213 1.00 . A A . 92 GLU H 1 1
12 20551 1 1 92 GLU HA H -9.946 -2.455 -3.906 1.00 . A A . 92 GLU HA 1 1
12 20552 1 1 92 GLU HB2 H -11.796 -4.053 -4.555 1.00 . A A . 92 GLU HB2 1 1
12 20553 1 1 92 GLU HB3 H -12.940 -2.830 -4.015 1.00 . A A . 92 GLU HB3 1 1
12 20554 1 1 92 GLU HG2 H -12.696 -2.700 -6.395 1.00 . A A . 92 GLU HG2 1 1
12 20555 1 1 92 GLU HG3 H -11.992 -1.260 -5.660 1.00 . A A . 92 GLU HG3 1 1
12 20556 1 1 92 GLU N N -10.837 -3.331 -2.265 1.00 . A A . 92 GLU N 1 1
12 20557 1 1 92 GLU O O -10.740 -0.096 -3.580 1.00 . A A . 92 GLU O 1 1
12 20558 1 1 92 GLU OE1 O -9.811 -3.466 -6.033 1.00 . A A . 92 GLU OE1 1 1
12 20559 1 1 92 GLU OE2 O -10.321 -1.950 -7.540 1.00 . A A . 92 GLU OE2 1 1
12 20560 1 1 93 ASP C C -11.452 1.169 -1.104 1.00 . A A . 93 ASP C 1 1
12 20561 1 1 93 ASP CA C -12.645 0.387 -1.637 1.00 . A A . 93 ASP CA 1 1
12 20562 1 1 93 ASP CB C -13.703 0.236 -0.542 1.00 . A A . 93 ASP CB 1 1
12 20563 1 1 93 ASP CG C -13.931 1.525 0.224 1.00 . A A . 93 ASP CG 1 1
12 20564 1 1 93 ASP H H -12.615 -1.729 -1.719 1.00 . A A . 93 ASP H 1 1
12 20565 1 1 93 ASP HA H -13.075 0.926 -2.468 1.00 . A A . 93 ASP HA 1 1
12 20566 1 1 93 ASP HB2 H -14.638 -0.063 -0.989 1.00 . A A . 93 ASP HB2 1 1
12 20567 1 1 93 ASP HB3 H -13.383 -0.523 0.157 1.00 . A A . 93 ASP HB3 1 1
12 20568 1 1 93 ASP N N -12.225 -0.923 -2.119 1.00 . A A . 93 ASP N 1 1
12 20569 1 1 93 ASP O O -11.264 2.342 -1.434 1.00 . A A . 93 ASP O 1 1
12 20570 1 1 93 ASP OD1 O -14.384 1.454 1.385 1.00 . A A . 93 ASP OD1 1 1
12 20571 1 1 93 ASP OD2 O -13.656 2.606 -0.339 1.00 . A A . 93 ASP OD2 1 1
12 20572 1 1 94 GLY C C -8.488 1.565 -0.788 1.00 . A A . 94 GLY C 1 1
12 20573 1 1 94 GLY CA C -9.430 1.082 0.295 1.00 . A A . 94 GLY CA 1 1
12 20574 1 1 94 GLY H H -10.770 -0.368 -0.085 1.00 . A A . 94 GLY H 1 1
12 20575 1 1 94 GLY HA2 H -9.736 1.964 0.809 1.00 . A A . 94 GLY HA2 1 1
12 20576 1 1 94 GLY HA3 H -8.899 0.422 0.836 1.00 . A A . 94 GLY HA3 1 1
12 20577 1 1 94 GLY N N -10.587 0.524 -0.218 1.00 . A A . 94 GLY N 1 1
12 20578 1 1 94 GLY O O -7.860 2.616 -0.651 1.00 . A A . 94 GLY O 1 1
12 20579 1 1 95 ILE C C -7.943 2.477 -3.600 1.00 . A A . 95 ILE C 1 1
12 20580 1 1 95 ILE CA C -7.511 1.235 -2.938 1.00 . A A . 95 ILE CA 1 1
12 20581 1 1 95 ILE CB C -7.527 0.138 -4.015 1.00 . A A . 95 ILE CB 1 1
12 20582 1 1 95 ILE CD1 C -6.243 -1.884 -4.849 1.00 . A A . 95 ILE CD1 1 1
12 20583 1 1 95 ILE CG1 C -6.415 -0.870 -3.745 1.00 . A A . 95 ILE CG1 1 1
12 20584 1 1 95 ILE CG2 C -7.384 0.740 -5.408 1.00 . A A . 95 ILE CG2 1 1
12 20585 1 1 95 ILE H H -8.905 0.061 -1.874 1.00 . A A . 95 ILE H 1 1
12 20586 1 1 95 ILE HA H -6.509 1.281 -2.582 1.00 . A A . 95 ILE HA 1 1
12 20587 1 1 95 ILE HB H -8.477 -0.368 -3.967 1.00 . A A . 95 ILE HB 1 1
12 20588 1 1 95 ILE HD11 H -6.310 -1.388 -5.806 1.00 . A A . 95 ILE HD11 1 1
12 20589 1 1 95 ILE HD12 H -7.021 -2.628 -4.774 1.00 . A A . 95 ILE HD12 1 1
12 20590 1 1 95 ILE HD13 H -5.279 -2.356 -4.751 1.00 . A A . 95 ILE HD13 1 1
12 20591 1 1 95 ILE HG12 H -5.480 -0.345 -3.628 1.00 . A A . 95 ILE HG12 1 1
12 20592 1 1 95 ILE HG13 H -6.639 -1.406 -2.833 1.00 . A A . 95 ILE HG13 1 1
12 20593 1 1 95 ILE HG21 H -8.334 0.693 -5.918 1.00 . A A . 95 ILE HG21 1 1
12 20594 1 1 95 ILE HG22 H -6.649 0.179 -5.967 1.00 . A A . 95 ILE HG22 1 1
12 20595 1 1 95 ILE HG23 H -7.067 1.768 -5.328 1.00 . A A . 95 ILE HG23 1 1
12 20596 1 1 95 ILE N N -8.377 0.885 -1.824 1.00 . A A . 95 ILE N 1 1
12 20597 1 1 95 ILE O O -7.095 3.287 -3.967 1.00 . A A . 95 ILE O 1 1
12 20598 1 1 96 ALA C C -9.202 5.134 -3.477 1.00 . A A . 96 ALA C 1 1
12 20599 1 1 96 ALA CA C -9.758 3.950 -4.256 1.00 . A A . 96 ALA CA 1 1
12 20600 1 1 96 ALA CB C -11.280 3.960 -4.235 1.00 . A A . 96 ALA CB 1 1
12 20601 1 1 96 ALA H H -9.864 2.115 -3.333 1.00 . A A . 96 ALA H 1 1
12 20602 1 1 96 ALA HA H -9.429 4.016 -5.284 1.00 . A A . 96 ALA HA 1 1
12 20603 1 1 96 ALA HB1 H -11.637 3.253 -4.818 1.00 . A A . 96 ALA HB1 1 1
12 20604 1 1 96 ALA HB2 H -11.638 4.909 -4.607 1.00 . A A . 96 ALA HB2 1 1
12 20605 1 1 96 ALA HB3 H -11.626 3.816 -3.222 1.00 . A A . 96 ALA HB3 1 1
12 20606 1 1 96 ALA N N -9.250 2.704 -3.697 1.00 . A A . 96 ALA N 1 1
12 20607 1 1 96 ALA O O -8.688 6.093 -4.057 1.00 . A A . 96 ALA O 1 1
12 20608 1 1 97 TYR C C -7.279 6.265 -1.517 1.00 . A A . 97 TYR C 1 1
12 20609 1 1 97 TYR CA C -8.776 6.096 -1.287 1.00 . A A . 97 TYR CA 1 1
12 20610 1 1 97 TYR CB C -9.050 5.761 0.180 1.00 . A A . 97 TYR CB 1 1
12 20611 1 1 97 TYR CD1 C -7.718 6.080 2.301 1.00 . A A . 97 TYR CD1 1 1
12 20612 1 1 97 TYR CD2 C -8.116 7.985 0.924 1.00 . A A . 97 TYR CD2 1 1
12 20613 1 1 97 TYR CE1 C -7.014 6.866 3.193 1.00 . A A . 97 TYR CE1 1 1
12 20614 1 1 97 TYR CE2 C -7.411 8.777 1.812 1.00 . A A . 97 TYR CE2 1 1
12 20615 1 1 97 TYR CG C -8.279 6.625 1.153 1.00 . A A . 97 TYR CG 1 1
12 20616 1 1 97 TYR CZ C -6.864 8.213 2.944 1.00 . A A . 97 TYR CZ 1 1
12 20617 1 1 97 TYR H H -9.696 4.247 -1.753 1.00 . A A . 97 TYR H 1 1
12 20618 1 1 97 TYR HA H -9.278 7.017 -1.543 1.00 . A A . 97 TYR HA 1 1
12 20619 1 1 97 TYR HB2 H -10.101 5.892 0.381 1.00 . A A . 97 TYR HB2 1 1
12 20620 1 1 97 TYR HB3 H -8.781 4.730 0.363 1.00 . A A . 97 TYR HB3 1 1
12 20621 1 1 97 TYR HD1 H -7.832 5.049 2.440 1.00 . A A . 97 TYR HD1 1 1
12 20622 1 1 97 TYR HD2 H -8.545 8.424 0.036 1.00 . A A . 97 TYR HD2 1 1
12 20623 1 1 97 TYR HE1 H -6.575 6.465 3.990 1.00 . A A . 97 TYR HE1 1 1
12 20624 1 1 97 TYR HE2 H -7.294 9.833 1.615 1.00 . A A . 97 TYR HE2 1 1
12 20625 1 1 97 TYR HH H -5.483 8.473 4.255 1.00 . A A . 97 TYR HH 1 1
12 20626 1 1 97 TYR N N -9.291 5.046 -2.154 1.00 . A A . 97 TYR N 1 1
12 20627 1 1 97 TYR O O -6.758 7.377 -1.505 1.00 . A A . 97 TYR O 1 1
12 20628 1 1 97 TYR OH O -6.164 8.999 3.830 1.00 . A A . 97 TYR OH 1 1
12 20629 1 1 98 LEU C C -4.839 5.908 -3.260 1.00 . A A . 98 LEU C 1 1
12 20630 1 1 98 LEU CA C -5.163 5.143 -1.982 1.00 . A A . 98 LEU CA 1 1
12 20631 1 1 98 LEU CB C -4.651 3.706 -2.094 1.00 . A A . 98 LEU CB 1 1
12 20632 1 1 98 LEU CD1 C -3.196 1.877 -1.194 1.00 . A A . 98 LEU CD1 1 1
12 20633 1 1 98 LEU CD2 C -2.200 4.102 -1.755 1.00 . A A . 98 LEU CD2 1 1
12 20634 1 1 98 LEU CG C -3.433 3.378 -1.232 1.00 . A A . 98 LEU CG 1 1
12 20635 1 1 98 LEU H H -7.083 4.288 -1.738 1.00 . A A . 98 LEU H 1 1
12 20636 1 1 98 LEU HA H -4.682 5.629 -1.148 1.00 . A A . 98 LEU HA 1 1
12 20637 1 1 98 LEU HB2 H -5.452 3.038 -1.815 1.00 . A A . 98 LEU HB2 1 1
12 20638 1 1 98 LEU HB3 H -4.393 3.519 -3.125 1.00 . A A . 98 LEU HB3 1 1
12 20639 1 1 98 LEU HD11 H -2.142 1.674 -1.322 1.00 . A A . 98 LEU HD11 1 1
12 20640 1 1 98 LEU HD12 H -3.751 1.412 -2.009 1.00 . A A . 98 LEU HD12 1 1
12 20641 1 1 98 LEU HD13 H -3.525 1.483 -0.245 1.00 . A A . 98 LEU HD13 1 1
12 20642 1 1 98 LEU HD21 H -2.112 3.940 -2.818 1.00 . A A . 98 LEU HD21 1 1
12 20643 1 1 98 LEU HD22 H -1.320 3.720 -1.258 1.00 . A A . 98 LEU HD22 1 1
12 20644 1 1 98 LEU HD23 H -2.293 5.160 -1.558 1.00 . A A . 98 LEU HD23 1 1
12 20645 1 1 98 LEU HG H -3.614 3.714 -0.220 1.00 . A A . 98 LEU HG 1 1
12 20646 1 1 98 LEU N N -6.602 5.141 -1.736 1.00 . A A . 98 LEU N 1 1
12 20647 1 1 98 LEU O O -3.807 6.571 -3.354 1.00 . A A . 98 LEU O 1 1
12 20648 1 1 99 LYS C C -5.418 7.991 -5.321 1.00 . A A . 99 LYS C 1 1
12 20649 1 1 99 LYS CA C -5.538 6.485 -5.520 1.00 . A A . 99 LYS CA 1 1
12 20650 1 1 99 LYS CB C -6.698 6.175 -6.466 1.00 . A A . 99 LYS CB 1 1
12 20651 1 1 99 LYS CD C -5.846 3.862 -6.951 1.00 . A A . 99 LYS CD 1 1
12 20652 1 1 99 LYS CE C -5.043 3.406 -5.744 1.00 . A A . 99 LYS CE 1 1
12 20653 1 1 99 LYS CG C -7.047 4.698 -6.539 1.00 . A A . 99 LYS CG 1 1
12 20654 1 1 99 LYS H H -6.530 5.261 -4.109 1.00 . A A . 99 LYS H 1 1
12 20655 1 1 99 LYS HA H -4.620 6.117 -5.957 1.00 . A A . 99 LYS HA 1 1
12 20656 1 1 99 LYS HB2 H -7.574 6.712 -6.131 1.00 . A A . 99 LYS HB2 1 1
12 20657 1 1 99 LYS HB3 H -6.438 6.511 -7.459 1.00 . A A . 99 LYS HB3 1 1
12 20658 1 1 99 LYS HD2 H -6.137 2.879 -6.579 1.00 . A A . 99 LYS HD2 1 1
12 20659 1 1 99 LYS HD3 H -5.211 4.454 -7.593 1.00 . A A . 99 LYS HD3 1 1
12 20660 1 1 99 LYS HE2 H -4.017 3.721 -5.869 1.00 . A A . 99 LYS HE2 1 1
12 20661 1 1 99 LYS HE3 H -5.454 3.869 -4.858 1.00 . A A . 99 LYS HE3 1 1
12 20662 1 1 99 LYS HG2 H -7.385 4.369 -5.568 1.00 . A A . 99 LYS HG2 1 1
12 20663 1 1 99 LYS HG3 H -7.837 4.561 -7.263 1.00 . A A . 99 LYS HG3 1 1
12 20664 1 1 99 LYS HZ1 H -4.098 1.630 -5.555 1.00 . A A . 99 LYS HZ1 1 1
12 20665 1 1 99 LYS HZ2 H -5.612 1.585 -6.305 1.00 . A A . 99 LYS HZ2 1 1
12 20666 1 1 99 LYS HZ3 H -5.506 1.769 -4.628 1.00 . A A . 99 LYS HZ3 1 1
12 20667 1 1 99 LYS N N -5.727 5.808 -4.244 1.00 . A A . 99 LYS N 1 1
12 20668 1 1 99 LYS NZ N -5.063 2.016 -5.535 1.00 . A A . 99 LYS NZ 1 1
12 20669 1 1 99 LYS O O -4.553 8.637 -5.912 1.00 . A A . 99 LYS O 1 1
12 20670 1 1 100 LYS C C -5.136 10.329 -3.250 1.00 . A A . 100 LYS C 1 1
12 20671 1 1 100 LYS CA C -6.271 9.967 -4.213 1.00 . A A . 100 LYS CA 1 1
12 20672 1 1 100 LYS CB C -7.609 10.414 -3.612 1.00 . A A . 100 LYS CB 1 1
12 20673 1 1 100 LYS CD C -8.818 11.616 -1.766 1.00 . A A . 100 LYS CD 1 1
12 20674 1 1 100 LYS CE C -9.832 12.075 -2.799 1.00 . A A . 100 LYS CE 1 1
12 20675 1 1 100 LYS CG C -7.468 11.322 -2.401 1.00 . A A . 100 LYS CG 1 1
12 20676 1 1 100 LYS H H -6.956 7.977 -4.039 1.00 . A A . 100 LYS H 1 1
12 20677 1 1 100 LYS HA H -6.115 10.491 -5.141 1.00 . A A . 100 LYS HA 1 1
12 20678 1 1 100 LYS HB2 H -8.174 10.942 -4.367 1.00 . A A . 100 LYS HB2 1 1
12 20679 1 1 100 LYS HB3 H -8.161 9.536 -3.314 1.00 . A A . 100 LYS HB3 1 1
12 20680 1 1 100 LYS HD2 H -9.184 10.718 -1.289 1.00 . A A . 100 LYS HD2 1 1
12 20681 1 1 100 LYS HD3 H -8.693 12.392 -1.025 1.00 . A A . 100 LYS HD3 1 1
12 20682 1 1 100 LYS HE2 H -9.769 11.427 -3.660 1.00 . A A . 100 LYS HE2 1 1
12 20683 1 1 100 LYS HE3 H -10.821 12.005 -2.370 1.00 . A A . 100 LYS HE3 1 1
12 20684 1 1 100 LYS HG2 H -6.836 10.837 -1.673 1.00 . A A . 100 LYS HG2 1 1
12 20685 1 1 100 LYS HG3 H -7.016 12.252 -2.712 1.00 . A A . 100 LYS HG3 1 1
12 20686 1 1 100 LYS HZ1 H -9.385 13.509 -4.249 1.00 . A A . 100 LYS HZ1 1 1
12 20687 1 1 100 LYS HZ2 H -8.780 13.876 -2.713 1.00 . A A . 100 LYS HZ2 1 1
12 20688 1 1 100 LYS HZ3 H -10.430 14.062 -3.039 1.00 . A A . 100 LYS HZ3 1 1
12 20689 1 1 100 LYS N N -6.287 8.544 -4.482 1.00 . A A . 100 LYS N 1 1
12 20690 1 1 100 LYS NZ N -9.589 13.480 -3.230 1.00 . A A . 100 LYS NZ 1 1
12 20691 1 1 100 LYS O O -4.489 11.389 -3.380 1.00 . A A . 100 LYS O 1 1
12 20692 1 1 101 ALA C C -2.501 9.722 -1.918 1.00 . A A . 101 ALA C 1 1
12 20693 1 1 101 ALA CA C -3.867 9.563 -1.284 1.00 . A A . 101 ALA CA 1 1
12 20694 1 1 101 ALA CB C -3.879 8.373 -0.336 1.00 . A A . 101 ALA CB 1 1
12 20695 1 1 101 ALA H H -5.464 8.612 -2.280 1.00 . A A . 101 ALA H 1 1
12 20696 1 1 101 ALA HA H -4.088 10.450 -0.712 1.00 . A A . 101 ALA HA 1 1
12 20697 1 1 101 ALA HB1 H -3.314 7.561 -0.768 1.00 . A A . 101 ALA HB1 1 1
12 20698 1 1 101 ALA HB2 H -4.899 8.054 -0.172 1.00 . A A . 101 ALA HB2 1 1
12 20699 1 1 101 ALA HB3 H -3.435 8.659 0.607 1.00 . A A . 101 ALA HB3 1 1
12 20700 1 1 101 ALA N N -4.907 9.417 -2.297 1.00 . A A . 101 ALA N 1 1
12 20701 1 1 101 ALA O O -1.609 10.352 -1.350 1.00 . A A . 101 ALA O 1 1
12 20702 1 1 102 THR C C -1.275 10.349 -4.873 1.00 . A A . 102 THR C 1 1
12 20703 1 1 102 THR CA C -1.091 9.273 -3.828 1.00 . A A . 102 THR CA 1 1
12 20704 1 1 102 THR CB C -0.714 7.942 -4.482 1.00 . A A . 102 THR CB 1 1
12 20705 1 1 102 THR CG2 C -1.906 7.191 -5.036 1.00 . A A . 102 THR CG2 1 1
12 20706 1 1 102 THR H H -3.096 8.687 -3.520 1.00 . A A . 102 THR H 1 1
12 20707 1 1 102 THR HA H -0.320 9.572 -3.132 1.00 . A A . 102 THR HA 1 1
12 20708 1 1 102 THR HB H -0.252 7.305 -3.742 1.00 . A A . 102 THR HB 1 1
12 20709 1 1 102 THR HG1 H 0.882 7.460 -5.507 1.00 . A A . 102 THR HG1 1 1
12 20710 1 1 102 THR HG21 H -2.746 7.872 -5.129 1.00 . A A . 102 THR HG21 1 1
12 20711 1 1 102 THR HG22 H -2.160 6.376 -4.403 1.00 . A A . 102 THR HG22 1 1
12 20712 1 1 102 THR HG23 H -1.657 6.822 -6.035 1.00 . A A . 102 THR HG23 1 1
12 20713 1 1 102 THR N N -2.342 9.159 -3.107 1.00 . A A . 102 THR N 1 1
12 20714 1 1 102 THR O O -0.322 10.999 -5.304 1.00 . A A . 102 THR O 1 1
12 20715 1 1 102 THR OG1 O 0.212 8.145 -5.535 1.00 . A A . 102 THR OG1 1 1
12 20716 1 1 103 ASN C C -4.346 12.067 -5.920 1.00 . A A . 103 ASN C 1 1
12 20717 1 1 103 ASN CA C -2.897 11.637 -6.136 1.00 . A A . 103 ASN CA 1 1
12 20718 1 1 103 ASN CB C -2.699 11.172 -7.582 1.00 . A A . 103 ASN CB 1 1
12 20719 1 1 103 ASN CG C -1.646 10.086 -7.700 1.00 . A A . 103 ASN CG 1 1
12 20720 1 1 103 ASN H H -3.251 10.062 -4.780 1.00 . A A . 103 ASN H 1 1
12 20721 1 1 103 ASN HA H -2.249 12.479 -5.946 1.00 . A A . 103 ASN HA 1 1
12 20722 1 1 103 ASN HB2 H -3.634 10.784 -7.958 1.00 . A A . 103 ASN HB2 1 1
12 20723 1 1 103 ASN HB3 H -2.394 12.014 -8.186 1.00 . A A . 103 ASN HB3 1 1
12 20724 1 1 103 ASN HD21 H -2.984 8.700 -7.213 1.00 . A A . 103 ASN HD21 1 1
12 20725 1 1 103 ASN HD22 H -1.386 8.123 -7.523 1.00 . A A . 103 ASN HD22 1 1
12 20726 1 1 103 ASN N N -2.539 10.580 -5.214 1.00 . A A . 103 ASN N 1 1
12 20727 1 1 103 ASN ND2 N -2.047 8.846 -7.454 1.00 . A A . 103 ASN ND2 1 1
12 20728 1 1 103 ASN O O -5.277 11.328 -6.231 1.00 . A A . 103 ASN O 1 1
12 20729 1 1 103 ASN OD1 O -0.488 10.363 -8.011 1.00 . A A . 103 ASN OD1 1 1
12 20730 1 1 104 GLU C C -5.853 14.981 -4.072 1.00 . A A . 104 GLU C 1 1
12 20731 1 1 104 GLU CA C -5.902 13.960 -5.205 1.00 . A A . 104 GLU CA 1 1
12 20732 1 1 104 GLU CB C -6.901 12.859 -4.866 1.00 . A A . 104 GLU CB 1 1
12 20733 1 1 104 GLU CD C -9.002 12.704 -6.259 1.00 . A A . 104 GLU CD 1 1
12 20734 1 1 104 GLU CG C -7.569 12.241 -6.079 1.00 . A A . 104 GLU CG 1 1
12 20735 1 1 104 GLU H H -3.793 13.917 -5.222 1.00 . A A . 104 GLU H 1 1
12 20736 1 1 104 GLU HA H -6.219 14.458 -6.108 1.00 . A A . 104 GLU HA 1 1
12 20737 1 1 104 GLU HB2 H -6.385 12.078 -4.332 1.00 . A A . 104 GLU HB2 1 1
12 20738 1 1 104 GLU HB3 H -7.671 13.269 -4.232 1.00 . A A . 104 GLU HB3 1 1
12 20739 1 1 104 GLU HG2 H -7.009 12.529 -6.967 1.00 . A A . 104 GLU HG2 1 1
12 20740 1 1 104 GLU HG3 H -7.558 11.170 -5.988 1.00 . A A . 104 GLU HG3 1 1
12 20741 1 1 104 GLU N N -4.577 13.397 -5.452 1.00 . A A . 104 GLU N 1 1
12 20742 1 1 104 GLU O O -6.206 16.153 -4.319 1.00 . A A . 104 GLU O 1 1
12 20743 1 1 104 GLU OXT O -5.466 14.600 -2.948 1.00 . A A . 104 GLU OXT 1 1
12 20744 1 1 104 GLU OE1 O -9.232 13.659 -7.033 1.00 . A A . 104 GLU OE1 1 1
12 20745 1 1 104 GLU OE2 O -9.895 12.109 -5.622 1.00 . A A . 104 GLU OE2 1 1
12 20746 2 2 1 . C1A C 3.375 -4.145 0.984 1.00 . B A . 201 HEC C1A 1 1
12 20747 2 2 1 . C1B C -0.521 -3.517 1.990 1.00 . B A . 201 HEC C1B 1 1
12 20748 2 2 1 . C1C C 0.091 -5.908 5.505 1.00 . B A . 201 HEC C1C 1 1
12 20749 2 2 1 . C1D C 4.187 -5.585 4.657 1.00 . B A . 201 HEC C1D 1 1
12 20750 2 2 1 . C2A C 3.476 -2.960 0.154 1.00 . B A . 201 HEC C2A 1 1
12 20751 2 2 1 . C2B C -1.926 -3.295 2.193 1.00 . B A . 201 HEC C2B 1 1
12 20752 2 2 1 . C2C C 0.106 -6.545 6.663 1.00 . B A . 201 HEC C2C 1 1
12 20753 2 2 1 . C2D C 5.581 -5.893 4.481 1.00 . B A . 201 HEC C2D 1 1
12 20754 2 2 1 . C3A C 2.226 -2.275 0.138 1.00 . B A . 201 HEC C3A 1 1
12 20755 2 2 1 . C3B C -2.277 -4.054 3.348 1.00 . B A . 201 HEC C3B 1 1
12 20756 2 2 1 . C3C C 1.494 -6.624 6.947 1.00 . B A . 201 HEC C3C 1 1
12 20757 2 2 1 . C3D C 5.852 -5.612 3.195 1.00 . B A . 201 HEC C3D 1 1
12 20758 2 2 1 . C4A C 1.402 -3.095 0.857 1.00 . B A . 201 HEC C4A 1 1
12 20759 2 2 1 . C4B C -1.058 -4.679 3.718 1.00 . B A . 201 HEC C4B 1 1
12 20760 2 2 1 . C4C C 2.118 -5.879 5.928 1.00 . B A . 201 HEC C4C 1 1
12 20761 2 2 1 . C4D C 4.639 -5.131 2.567 1.00 . B A . 201 HEC C4D 1 1
12 20762 2 2 1 . CAA C 4.688 -2.416 -0.635 1.00 . B A . 201 HEC CAA 1 1
12 20763 2 2 1 . CAB C -3.655 -4.120 3.893 1.00 . B A . 201 HEC CAB 1 1
12 20764 2 2 1 . CAC C 2.114 -7.305 8.098 1.00 . B A . 201 HEC CAC 1 1
12 20765 2 2 1 . CAD C 7.169 -5.742 2.434 1.00 . B A . 201 HEC CAD 1 1
12 20766 2 2 1 . CBA C 4.450 -1.048 -1.027 1.00 . B A . 201 HEC CBA 1 1
12 20767 2 2 1 . CBB C -4.845 -4.061 2.954 1.00 . B A . 201 HEC CBB 1 1
12 20768 2 2 1 . CBC C 2.493 -8.748 8.390 1.00 . B A . 201 HEC CBC 1 1
12 20769 2 2 1 . CBD C 7.061 -6.616 1.194 1.00 . B A . 201 HEC CBD 1 1
12 20770 2 2 1 . CGA C 5.778 -0.457 -1.467 1.00 . B A . 201 HEC CGA 1 1
12 20771 2 2 1 . CGD C 5.665 -7.223 1.090 1.00 . B A . 201 HEC CGD 1 1
12 20772 2 2 1 . CHA C 4.456 -4.717 1.266 1.00 . B A . 201 HEC CHA 1 1
12 20773 2 2 1 . CHB C 0.045 -2.909 1.011 1.00 . B A . 201 HEC CHB 1 1
12 20774 2 2 1 . CHC C -0.967 -5.501 4.809 1.00 . B A . 201 HEC CHC 1 1
12 20775 2 2 1 . CHD C 3.480 -5.712 5.829 1.00 . B A . 201 HEC CHD 1 1
12 20776 2 2 1 . CMA C 1.767 -1.158 -0.566 1.00 . B A . 201 HEC CMA 1 1
12 20777 2 2 1 . CMB C -2.845 -2.419 1.359 1.00 . B A . 201 HEC CMB 1 1
12 20778 2 2 1 . CMC C -1.036 -7.169 7.457 1.00 . B A . 201 HEC CMC 1 1
12 20779 2 2 1 . CMD C 6.541 -6.424 5.536 1.00 . B A . 201 HEC CMD 1 1
12 20780 2 2 1 . FE F 1.711 -4.611 3.251 1.00 . B A . 201 HEC FE 1 1
12 20781 2 2 1 . HAA1 H 4.932 -3.058 -1.483 1.00 . B A . 201 HEC HAA1 1 1
12 20782 2 2 1 . HAA2 H 5.528 -2.426 0.059 1.00 . B A . 201 HEC HAA2 1 1
12 20783 2 2 1 . HAB H -3.731 -3.108 4.519 1.00 . B A . 201 HEC HAB 1 1
12 20784 2 2 1 . HAC H 2.990 -6.683 8.250 1.00 . B A . 201 HEC HAC 1 1
12 20785 2 2 1 . HAD1 H 7.908 -6.172 3.109 1.00 . B A . 201 HEC HAD1 1 1
12 20786 2 2 1 . HAD2 H 7.503 -4.745 2.139 1.00 . B A . 201 HEC HAD2 1 1
12 20787 2 2 1 . HBA1 H 4.032 -0.429 -0.228 1.00 . B A . 201 HEC HBA1 1 1
12 20788 2 2 1 . HBA2 H 3.774 -0.966 -1.823 1.00 . B A . 201 HEC HBA2 1 1
12 20789 2 2 1 . HBB1 H -5.187 -5.071 2.733 1.00 . B A . 201 HEC HBB1 1 1
12 20790 2 2 1 . HBB2 H -4.539 -3.577 2.022 1.00 . B A . 201 HEC HBB2 1 1
12 20791 2 2 1 . HBB3 H -5.652 -3.491 3.417 1.00 . B A . 201 HEC HBB3 1 1
12 20792 2 2 1 . HBC1 H 3.263 -9.071 7.693 1.00 . B A . 201 HEC HBC1 1 1
12 20793 2 2 1 . HBC2 H 1.611 -9.380 8.265 1.00 . B A . 201 HEC HBC2 1 1
12 20794 2 2 1 . HBC3 H 2.864 -8.830 9.412 1.00 . B A . 201 HEC HBC3 1 1
12 20795 2 2 1 . HBD1 H 7.802 -7.410 1.251 1.00 . B A . 201 HEC HBD1 1 1
12 20796 2 2 1 . HBD2 H 7.262 -6.005 0.311 1.00 . B A . 201 HEC HBD2 1 1
12 20797 2 2 1 . HHA H 5.114 -4.977 0.439 1.00 . B A . 201 HEC HHA 1 1
12 20798 2 2 1 . HHB H -0.263 -2.295 0.303 1.00 . B A . 201 HEC HHB 1 1
12 20799 2 2 1 . HHC H -1.884 -5.950 5.188 1.00 . B A . 201 HEC HHC 1 1
12 20800 2 2 1 . HHD H 4.055 -5.679 6.756 1.00 . B A . 201 HEC HHD 1 1
12 20801 2 2 1 . HMA1 H 0.860 -1.047 -1.093 1.00 . B A . 201 HEC HMA1 1 1
12 20802 2 2 1 . HMA2 H 2.437 -0.394 -0.670 1.00 . B A . 201 HEC HMA2 1 1
12 20803 2 2 1 . HMA3 H 2.270 -1.483 -1.406 1.00 . B A . 201 HEC HMA3 1 1
12 20804 2 2 1 . HMB1 H -3.431 -1.776 2.014 1.00 . B A . 201 HEC HMB1 1 1
12 20805 2 2 1 . HMB2 H -3.524 -3.058 0.789 1.00 . B A . 201 HEC HMB2 1 1
12 20806 2 2 1 . HMB3 H -2.255 -1.809 0.676 1.00 . B A . 201 HEC HMB3 1 1
12 20807 2 2 1 . HMC1 H -0.935 -7.381 8.516 1.00 . B A . 201 HEC HMC1 1 1
12 20808 2 2 1 . HMC2 H -1.735 -7.553 6.930 1.00 . B A . 201 HEC HMC2 1 1
12 20809 2 2 1 . HMC3 H -0.584 -8.141 7.260 1.00 . B A . 201 HEC HMC3 1 1
12 20810 2 2 1 . HMD1 H 5.975 -6.884 6.344 1.00 . B A . 201 HEC HMD1 1 1
12 20811 2 2 1 . HMD2 H 7.122 -5.591 5.939 1.00 . B A . 201 HEC HMD2 1 1
12 20812 2 2 1 . HMD3 H 7.210 -7.160 5.088 1.00 . B A . 201 HEC HMD3 1 1
12 20813 2 2 1 . NA N 2.147 -4.142 1.394 1.00 . B A . 201 HEC NA 1 1
12 20814 2 2 1 . NB N -0.185 -4.323 2.909 1.00 . B A . 201 HEC NB 1 1
12 20815 2 2 1 . NC N 1.259 -5.348 5.003 1.00 . B A . 201 HEC NC 1 1
12 20816 2 2 1 . ND N 3.597 -5.124 3.505 1.00 . B A . 201 HEC ND 1 1
12 20817 2 2 1 . O1A O 5.967 0.725 -1.226 1.00 . B A . 201 HEC O1A 1 1
12 20818 2 2 1 . O1D O 5.200 -7.356 -0.031 1.00 . B A . 201 HEC O1D 1 1
12 20819 2 2 1 . O2A O 6.561 -1.206 -2.030 1.00 . B A . 201 HEC O2A 1 1
12 20820 2 2 1 . O2D O 5.114 -7.530 2.137 1.00 . B A . 201 HEC O2D 1 1
13 20821 1 1 1 GLY C C -16.830 5.685 -0.451 1.00 . A A . 1 GLY C 1 1
13 20822 1 1 1 GLY CA C -17.345 4.269 -0.622 1.00 . A A . 1 GLY CA 1 1
13 20823 1 1 1 GLY H1 H -19.408 4.018 -0.412 1.00 . A A . 1 GLY H1 1 1
13 20824 1 1 1 GLY H2 H -18.801 3.491 -1.900 1.00 . A A . 1 GLY H2 1 1
13 20825 1 1 1 GLY H3 H -18.971 5.145 -1.596 1.00 . A A . 1 GLY H3 1 1
13 20826 1 1 1 GLY HA2 H -17.336 3.776 0.340 1.00 . A A . 1 GLY HA2 1 1
13 20827 1 1 1 GLY HA3 H -16.686 3.736 -1.292 1.00 . A A . 1 GLY HA3 1 1
13 20828 1 1 1 GLY N N -18.728 4.227 -1.172 1.00 . A A . 1 GLY N 1 1
13 20829 1 1 1 GLY O O -16.721 6.433 -1.421 1.00 . A A . 1 GLY O 1 1
13 20830 1 1 2 ASP C C -14.542 7.281 1.585 1.00 . A A . 2 ASP C 1 1
13 20831 1 1 2 ASP CA C -15.985 7.343 1.096 1.00 . A A . 2 ASP CA 1 1
13 20832 1 1 2 ASP CB C -16.864 8.023 2.147 1.00 . A A . 2 ASP CB 1 1
13 20833 1 1 2 ASP CG C -18.343 7.807 1.892 1.00 . A A . 2 ASP CG 1 1
13 20834 1 1 2 ASP H H -16.599 5.364 1.534 1.00 . A A . 2 ASP H 1 1
13 20835 1 1 2 ASP HA H -16.019 7.918 0.184 1.00 . A A . 2 ASP HA 1 1
13 20836 1 1 2 ASP HB2 H -16.629 7.598 3.176 1.00 . A A . 2 ASP HB2 1 1
13 20837 1 1 2 ASP HB3 H -16.667 9.085 2.138 1.00 . A A . 2 ASP HB3 1 1
13 20838 1 1 2 ASP N N -16.491 6.007 0.802 1.00 . A A . 2 ASP N 1 1
13 20839 1 1 2 ASP O O -14.085 6.247 2.074 1.00 . A A . 2 ASP O 1 1
13 20840 1 1 2 ASP OD1 O -18.698 7.399 0.765 1.00 . A A . 2 ASP OD1 1 1
13 20841 1 1 2 ASP OD2 O -19.153 8.019 2.873 1.00 . A A . 2 ASP OD2 1 1
13 20842 1 1 3 VAL C C -12.320 8.234 3.439 1.00 . A A . 3 VAL C 1 1
13 20843 1 1 3 VAL CA C -12.437 8.468 1.879 1.00 . A A . 3 VAL CA 1 1
13 20844 1 1 3 VAL CB C -11.804 9.821 1.507 1.00 . A A . 3 VAL CB 1 1
13 20845 1 1 3 VAL CG1 C -10.760 10.224 2.537 1.00 . A A . 3 VAL CG1 1 1
13 20846 1 1 3 VAL CG2 C -11.196 9.760 0.114 1.00 . A A . 3 VAL CG2 1 1
13 20847 1 1 3 VAL H H -14.249 9.185 1.053 1.00 . A A . 3 VAL H 1 1
13 20848 1 1 3 VAL HA H -11.891 7.686 1.371 1.00 . A A . 3 VAL HA 1 1
13 20849 1 1 3 VAL HB H -12.582 10.571 1.504 1.00 . A A . 3 VAL HB 1 1
13 20850 1 1 3 VAL HG11 H -11.251 10.643 3.403 1.00 . A A . 3 VAL HG11 1 1
13 20851 1 1 3 VAL HG12 H -10.098 10.961 2.108 1.00 . A A . 3 VAL HG12 1 1
13 20852 1 1 3 VAL HG13 H -10.192 9.355 2.831 1.00 . A A . 3 VAL HG13 1 1
13 20853 1 1 3 VAL HG21 H -11.831 10.292 -0.579 1.00 . A A . 3 VAL HG21 1 1
13 20854 1 1 3 VAL HG22 H -11.107 8.729 -0.196 1.00 . A A . 3 VAL HG22 1 1
13 20855 1 1 3 VAL HG23 H -10.218 10.218 0.130 1.00 . A A . 3 VAL HG23 1 1
13 20856 1 1 3 VAL N N -13.830 8.394 1.450 1.00 . A A . 3 VAL N 1 1
13 20857 1 1 3 VAL O O -11.417 7.541 3.908 1.00 . A A . 3 VAL O 1 1
13 20858 1 1 4 GLU C C -13.347 7.255 6.067 1.00 . A A . 4 GLU C 1 1
13 20859 1 1 4 GLU CA C -13.228 8.716 5.646 1.00 . A A . 4 GLU CA 1 1
13 20860 1 1 4 GLU CB C -14.373 9.529 6.252 1.00 . A A . 4 GLU CB 1 1
13 20861 1 1 4 GLU CD C -15.840 9.857 8.281 1.00 . A A . 4 GLU CD 1 1
13 20862 1 1 4 GLU CG C -14.506 9.363 7.756 1.00 . A A . 4 GLU CG 1 1
13 20863 1 1 4 GLU H H -13.924 9.401 3.707 1.00 . A A . 4 GLU H 1 1
13 20864 1 1 4 GLU HA H -12.288 9.107 6.007 1.00 . A A . 4 GLU HA 1 1
13 20865 1 1 4 GLU HB2 H -14.208 10.575 6.039 1.00 . A A . 4 GLU HB2 1 1
13 20866 1 1 4 GLU HB3 H -15.301 9.220 5.792 1.00 . A A . 4 GLU HB3 1 1
13 20867 1 1 4 GLU HG2 H -14.407 8.316 8.000 1.00 . A A . 4 GLU HG2 1 1
13 20868 1 1 4 GLU HG3 H -13.716 9.920 8.238 1.00 . A A . 4 GLU HG3 1 1
13 20869 1 1 4 GLU N N -13.235 8.837 4.192 1.00 . A A . 4 GLU N 1 1
13 20870 1 1 4 GLU O O -12.610 6.788 6.937 1.00 . A A . 4 GLU O 1 1
13 20871 1 1 4 GLU OE1 O -16.616 9.031 8.804 1.00 . A A . 4 GLU OE1 1 1
13 20872 1 1 4 GLU OE2 O -16.107 11.074 8.170 1.00 . A A . 4 GLU OE2 1 1
13 20873 1 1 5 LYS C C -13.265 4.301 5.379 1.00 . A A . 5 LYS C 1 1
13 20874 1 1 5 LYS CA C -14.488 5.130 5.757 1.00 . A A . 5 LYS CA 1 1
13 20875 1 1 5 LYS CB C -15.721 4.604 5.019 1.00 . A A . 5 LYS CB 1 1
13 20876 1 1 5 LYS CD C -18.184 4.531 5.520 1.00 . A A . 5 LYS CD 1 1
13 20877 1 1 5 LYS CE C -19.054 4.419 4.279 1.00 . A A . 5 LYS CE 1 1
13 20878 1 1 5 LYS CG C -16.976 5.422 5.274 1.00 . A A . 5 LYS CG 1 1
13 20879 1 1 5 LYS H H -14.830 6.965 4.760 1.00 . A A . 5 LYS H 1 1
13 20880 1 1 5 LYS HA H -14.652 5.046 6.820 1.00 . A A . 5 LYS HA 1 1
13 20881 1 1 5 LYS HB2 H -15.524 4.611 3.957 1.00 . A A . 5 LYS HB2 1 1
13 20882 1 1 5 LYS HB3 H -15.911 3.589 5.333 1.00 . A A . 5 LYS HB3 1 1
13 20883 1 1 5 LYS HD2 H -17.839 3.545 5.796 1.00 . A A . 5 LYS HD2 1 1
13 20884 1 1 5 LYS HD3 H -18.770 4.949 6.324 1.00 . A A . 5 LYS HD3 1 1
13 20885 1 1 5 LYS HE2 H -20.042 4.785 4.515 1.00 . A A . 5 LYS HE2 1 1
13 20886 1 1 5 LYS HE3 H -18.624 5.025 3.496 1.00 . A A . 5 LYS HE3 1 1
13 20887 1 1 5 LYS HG2 H -16.819 6.045 6.142 1.00 . A A . 5 LYS HG2 1 1
13 20888 1 1 5 LYS HG3 H -17.170 6.045 4.412 1.00 . A A . 5 LYS HG3 1 1
13 20889 1 1 5 LYS HZ1 H -20.149 2.690 3.855 1.00 . A A . 5 LYS HZ1 1 1
13 20890 1 1 5 LYS HZ2 H -18.571 2.390 4.385 1.00 . A A . 5 LYS HZ2 1 1
13 20891 1 1 5 LYS HZ3 H -18.841 2.948 2.811 1.00 . A A . 5 LYS HZ3 1 1
13 20892 1 1 5 LYS N N -14.275 6.537 5.445 1.00 . A A . 5 LYS N 1 1
13 20893 1 1 5 LYS NZ N -19.160 3.013 3.799 1.00 . A A . 5 LYS NZ 1 1
13 20894 1 1 5 LYS O O -12.894 3.363 6.087 1.00 . A A . 5 LYS O 1 1
13 20895 1 1 6 GLY C C -10.311 4.047 4.774 1.00 . A A . 6 GLY C 1 1
13 20896 1 1 6 GLY CA C -11.466 3.936 3.807 1.00 . A A . 6 GLY CA 1 1
13 20897 1 1 6 GLY H H -12.985 5.403 3.756 1.00 . A A . 6 GLY H 1 1
13 20898 1 1 6 GLY HA2 H -11.715 2.896 3.677 1.00 . A A . 6 GLY HA2 1 1
13 20899 1 1 6 GLY HA3 H -11.151 4.345 2.860 1.00 . A A . 6 GLY HA3 1 1
13 20900 1 1 6 GLY N N -12.641 4.655 4.261 1.00 . A A . 6 GLY N 1 1
13 20901 1 1 6 GLY O O -9.607 3.072 5.026 1.00 . A A . 6 GLY O 1 1
13 20902 1 1 7 LYS C C -9.118 4.559 7.437 1.00 . A A . 7 LYS C 1 1
13 20903 1 1 7 LYS CA C -9.020 5.483 6.229 1.00 . A A . 7 LYS CA 1 1
13 20904 1 1 7 LYS CB C -9.009 6.946 6.677 1.00 . A A . 7 LYS CB 1 1
13 20905 1 1 7 LYS CD C -9.253 7.683 9.067 1.00 . A A . 7 LYS CD 1 1
13 20906 1 1 7 LYS CE C -8.684 8.894 9.787 1.00 . A A . 7 LYS CE 1 1
13 20907 1 1 7 LYS CG C -8.297 7.171 8.001 1.00 . A A . 7 LYS CG 1 1
13 20908 1 1 7 LYS H H -10.698 5.988 5.051 1.00 . A A . 7 LYS H 1 1
13 20909 1 1 7 LYS HA H -8.105 5.269 5.704 1.00 . A A . 7 LYS HA 1 1
13 20910 1 1 7 LYS HB2 H -8.514 7.538 5.922 1.00 . A A . 7 LYS HB2 1 1
13 20911 1 1 7 LYS HB3 H -10.029 7.287 6.779 1.00 . A A . 7 LYS HB3 1 1
13 20912 1 1 7 LYS HD2 H -10.185 7.958 8.599 1.00 . A A . 7 LYS HD2 1 1
13 20913 1 1 7 LYS HD3 H -9.428 6.897 9.787 1.00 . A A . 7 LYS HD3 1 1
13 20914 1 1 7 LYS HE2 H -8.919 8.816 10.839 1.00 . A A . 7 LYS HE2 1 1
13 20915 1 1 7 LYS HE3 H -7.613 8.905 9.657 1.00 . A A . 7 LYS HE3 1 1
13 20916 1 1 7 LYS HG2 H -7.871 6.236 8.334 1.00 . A A . 7 LYS HG2 1 1
13 20917 1 1 7 LYS HG3 H -7.510 7.897 7.857 1.00 . A A . 7 LYS HG3 1 1
13 20918 1 1 7 LYS HZ1 H -8.538 10.926 9.321 1.00 . A A . 7 LYS HZ1 1 1
13 20919 1 1 7 LYS HZ2 H -10.083 10.447 9.817 1.00 . A A . 7 LYS HZ2 1 1
13 20920 1 1 7 LYS HZ3 H -9.532 10.050 8.268 1.00 . A A . 7 LYS HZ3 1 1
13 20921 1 1 7 LYS N N -10.109 5.244 5.301 1.00 . A A . 7 LYS N 1 1
13 20922 1 1 7 LYS NZ N -9.249 10.169 9.262 1.00 . A A . 7 LYS NZ 1 1
13 20923 1 1 7 LYS O O -8.123 3.986 7.878 1.00 . A A . 7 LYS O 1 1
13 20924 1 1 8 LYS C C -10.314 2.137 8.801 1.00 . A A . 8 LYS C 1 1
13 20925 1 1 8 LYS CA C -10.537 3.606 9.144 1.00 . A A . 8 LYS CA 1 1
13 20926 1 1 8 LYS CB C -12.000 3.835 9.528 1.00 . A A . 8 LYS CB 1 1
13 20927 1 1 8 LYS CD C -13.417 1.828 8.997 1.00 . A A . 8 LYS CD 1 1
13 20928 1 1 8 LYS CE C -13.826 0.444 9.473 1.00 . A A . 8 LYS CE 1 1
13 20929 1 1 8 LYS CG C -12.684 2.597 10.085 1.00 . A A . 8 LYS CG 1 1
13 20930 1 1 8 LYS H H -10.865 4.984 7.570 1.00 . A A . 8 LYS H 1 1
13 20931 1 1 8 LYS HA H -9.910 3.868 9.982 1.00 . A A . 8 LYS HA 1 1
13 20932 1 1 8 LYS HB2 H -12.047 4.612 10.276 1.00 . A A . 8 LYS HB2 1 1
13 20933 1 1 8 LYS HB3 H -12.544 4.156 8.653 1.00 . A A . 8 LYS HB3 1 1
13 20934 1 1 8 LYS HD2 H -14.305 2.377 8.719 1.00 . A A . 8 LYS HD2 1 1
13 20935 1 1 8 LYS HD3 H -12.768 1.729 8.141 1.00 . A A . 8 LYS HD3 1 1
13 20936 1 1 8 LYS HE2 H -14.013 0.481 10.535 1.00 . A A . 8 LYS HE2 1 1
13 20937 1 1 8 LYS HE3 H -14.729 0.151 8.957 1.00 . A A . 8 LYS HE3 1 1
13 20938 1 1 8 LYS HG2 H -11.938 1.952 10.524 1.00 . A A . 8 LYS HG2 1 1
13 20939 1 1 8 LYS HG3 H -13.393 2.897 10.842 1.00 . A A . 8 LYS HG3 1 1
13 20940 1 1 8 LYS HZ1 H -11.847 -0.222 9.544 1.00 . A A . 8 LYS HZ1 1 1
13 20941 1 1 8 LYS HZ2 H -12.700 -0.758 8.185 1.00 . A A . 8 LYS HZ2 1 1
13 20942 1 1 8 LYS HZ3 H -12.992 -1.459 9.695 1.00 . A A . 8 LYS HZ3 1 1
13 20943 1 1 8 LYS N N -10.198 4.546 8.193 1.00 . A A . 8 LYS N 1 1
13 20944 1 1 8 LYS NZ N -12.768 -0.570 9.205 1.00 . A A . 8 LYS NZ 1 1
13 20945 1 1 8 LYS O O -9.843 1.357 9.633 1.00 . A A . 8 LYS O 1 1
13 20946 1 1 9 ILE C C -9.018 -0.019 7.164 1.00 . A A . 9 ILE C 1 1
13 20947 1 1 9 ILE CA C -10.483 0.389 7.121 1.00 . A A . 9 ILE CA 1 1
13 20948 1 1 9 ILE CB C -11.017 0.195 5.690 1.00 . A A . 9 ILE CB 1 1
13 20949 1 1 9 ILE CD1 C -13.137 -0.205 4.339 1.00 . A A . 9 ILE CD1 1 1
13 20950 1 1 9 ILE CG1 C -12.518 -0.098 5.716 1.00 . A A . 9 ILE CG1 1 1
13 20951 1 1 9 ILE CG2 C -10.265 -0.931 5.000 1.00 . A A . 9 ILE CG2 1 1
13 20952 1 1 9 ILE H H -11.016 2.430 6.953 1.00 . A A . 9 ILE H 1 1
13 20953 1 1 9 ILE HA H -11.047 -0.251 7.784 1.00 . A A . 9 ILE HA 1 1
13 20954 1 1 9 ILE HB H -10.843 1.107 5.137 1.00 . A A . 9 ILE HB 1 1
13 20955 1 1 9 ILE HD11 H -13.202 -1.296 4.025 1.00 . A A . 9 ILE HD11 1 1
13 20956 1 1 9 ILE HD12 H -12.530 0.336 3.627 1.00 . A A . 9 ILE HD12 1 1
13 20957 1 1 9 ILE HD13 H -14.131 0.218 4.358 1.00 . A A . 9 ILE HD13 1 1
13 20958 1 1 9 ILE HG12 H -12.688 -1.032 6.228 1.00 . A A . 9 ILE HG12 1 1
13 20959 1 1 9 ILE HG13 H -13.024 0.698 6.247 1.00 . A A . 9 ILE HG13 1 1
13 20960 1 1 9 ILE HG21 H -10.595 -1.931 5.366 1.00 . A A . 9 ILE HG21 1 1
13 20961 1 1 9 ILE HG22 H -9.203 -0.808 5.156 1.00 . A A . 9 ILE HG22 1 1
13 20962 1 1 9 ILE HG23 H -10.470 -0.896 3.932 1.00 . A A . 9 ILE HG23 1 1
13 20963 1 1 9 ILE N N -10.649 1.764 7.571 1.00 . A A . 9 ILE N 1 1
13 20964 1 1 9 ILE O O -8.685 -1.100 7.636 1.00 . A A . 9 ILE O 1 1
13 20965 1 1 10 PHE C C -6.153 0.531 8.066 1.00 . A A . 10 PHE C 1 1
13 20966 1 1 10 PHE CA C -6.713 0.607 6.652 1.00 . A A . 10 PHE CA 1 1
13 20967 1 1 10 PHE CB C -5.992 1.706 5.870 1.00 . A A . 10 PHE CB 1 1
13 20968 1 1 10 PHE CD1 C -3.512 1.720 5.486 1.00 . A A . 10 PHE CD1 1 1
13 20969 1 1 10 PHE CD2 C -4.331 2.396 7.622 1.00 . A A . 10 PHE CD2 1 1
13 20970 1 1 10 PHE CE1 C -2.213 1.948 5.916 1.00 . A A . 10 PHE CE1 1 1
13 20971 1 1 10 PHE CE2 C -3.036 2.616 8.053 1.00 . A A . 10 PHE CE2 1 1
13 20972 1 1 10 PHE CG C -4.583 1.945 6.334 1.00 . A A . 10 PHE CG 1 1
13 20973 1 1 10 PHE CZ C -1.977 2.387 7.197 1.00 . A A . 10 PHE CZ 1 1
13 20974 1 1 10 PHE H H -8.489 1.707 6.309 1.00 . A A . 10 PHE H 1 1
13 20975 1 1 10 PHE HA H -6.547 -0.341 6.161 1.00 . A A . 10 PHE HA 1 1
13 20976 1 1 10 PHE HB2 H -5.956 1.432 4.826 1.00 . A A . 10 PHE HB2 1 1
13 20977 1 1 10 PHE HB3 H -6.540 2.630 5.974 1.00 . A A . 10 PHE HB3 1 1
13 20978 1 1 10 PHE HD1 H -3.697 1.370 4.481 1.00 . A A . 10 PHE HD1 1 1
13 20979 1 1 10 PHE HD2 H -5.159 2.575 8.293 1.00 . A A . 10 PHE HD2 1 1
13 20980 1 1 10 PHE HE1 H -1.389 1.759 5.240 1.00 . A A . 10 PHE HE1 1 1
13 20981 1 1 10 PHE HE2 H -2.853 2.967 9.059 1.00 . A A . 10 PHE HE2 1 1
13 20982 1 1 10 PHE HZ H -0.964 2.559 7.531 1.00 . A A . 10 PHE HZ 1 1
13 20983 1 1 10 PHE N N -8.151 0.860 6.669 1.00 . A A . 10 PHE N 1 1
13 20984 1 1 10 PHE O O -5.248 -0.257 8.351 1.00 . A A . 10 PHE O 1 1
13 20985 1 1 11 VAL C C -6.208 0.043 10.972 1.00 . A A . 11 VAL C 1 1
13 20986 1 1 11 VAL CA C -6.220 1.423 10.323 1.00 . A A . 11 VAL CA 1 1
13 20987 1 1 11 VAL CB C -7.101 2.363 11.171 1.00 . A A . 11 VAL CB 1 1
13 20988 1 1 11 VAL CG1 C -6.754 2.232 12.646 1.00 . A A . 11 VAL CG1 1 1
13 20989 1 1 11 VAL CG2 C -6.948 3.803 10.704 1.00 . A A . 11 VAL CG2 1 1
13 20990 1 1 11 VAL H H -7.386 1.986 8.651 1.00 . A A . 11 VAL H 1 1
13 20991 1 1 11 VAL HA H -5.216 1.812 10.331 1.00 . A A . 11 VAL HA 1 1
13 20992 1 1 11 VAL HB H -8.132 2.072 11.040 1.00 . A A . 11 VAL HB 1 1
13 20993 1 1 11 VAL HG11 H -5.681 2.255 12.768 1.00 . A A . 11 VAL HG11 1 1
13 20994 1 1 11 VAL HG12 H -7.141 1.299 13.027 1.00 . A A . 11 VAL HG12 1 1
13 20995 1 1 11 VAL HG13 H -7.195 3.054 13.194 1.00 . A A . 11 VAL HG13 1 1
13 20996 1 1 11 VAL HG21 H -6.248 3.842 9.882 1.00 . A A . 11 VAL HG21 1 1
13 20997 1 1 11 VAL HG22 H -6.580 4.409 11.520 1.00 . A A . 11 VAL HG22 1 1
13 20998 1 1 11 VAL HG23 H -7.906 4.178 10.378 1.00 . A A . 11 VAL HG23 1 1
13 20999 1 1 11 VAL N N -6.692 1.374 8.943 1.00 . A A . 11 VAL N 1 1
13 21000 1 1 11 VAL O O -5.208 -0.350 11.574 1.00 . A A . 11 VAL O 1 1
13 21001 1 1 12 GLN C C -6.713 -3.110 10.430 1.00 . A A . 12 GLN C 1 1
13 21002 1 1 12 GLN CA C -7.286 -2.114 11.387 1.00 . A A . 12 GLN CA 1 1
13 21003 1 1 12 GLN CB C -8.703 -2.503 11.708 1.00 . A A . 12 GLN CB 1 1
13 21004 1 1 12 GLN CD C -10.791 -1.355 12.771 1.00 . A A . 12 GLN CD 1 1
13 21005 1 1 12 GLN CG C -9.746 -1.352 11.590 1.00 . A A . 12 GLN CG 1 1
13 21006 1 1 12 GLN H H -8.039 -0.408 10.288 1.00 . A A . 12 GLN H 1 1
13 21007 1 1 12 GLN HA H -6.729 -2.110 12.320 1.00 . A A . 12 GLN HA 1 1
13 21008 1 1 12 GLN HB2 H -9.074 -3.309 11.025 1.00 . A A . 12 GLN HB2 1 1
13 21009 1 1 12 GLN HB3 H -8.809 -2.853 12.724 1.00 . A A . 12 GLN HB3 1 1
13 21010 1 1 12 GLN HE21 H -12.014 -0.280 11.545 1.00 . A A . 12 GLN HE21 1 1
13 21011 1 1 12 GLN HE22 H -12.571 -0.661 13.129 1.00 . A A . 12 GLN HE22 1 1
13 21012 1 1 12 GLN HG2 H -9.202 -0.449 11.602 1.00 . A A . 12 GLN HG2 1 1
13 21013 1 1 12 GLN HG3 H -10.230 -1.477 10.629 1.00 . A A . 12 GLN HG3 1 1
13 21014 1 1 12 GLN N N -7.260 -0.762 10.772 1.00 . A A . 12 GLN N 1 1
13 21015 1 1 12 GLN NE2 N -11.917 -0.705 12.423 1.00 . A A . 12 GLN NE2 1 1
13 21016 1 1 12 GLN O O -5.712 -3.780 10.690 1.00 . A A . 12 GLN O 1 1
13 21017 1 1 12 GLN OE1 O -10.575 -1.892 13.770 1.00 . A A . 12 GLN OE1 1 1
13 21018 1 1 13 LYS C C -5.239 -4.100 8.180 1.00 . A A . 13 LYS C 1 1
13 21019 1 1 13 LYS CA C -6.602 -3.408 7.962 1.00 . A A . 13 LYS CA 1 1
13 21020 1 1 13 LYS CB C -6.424 -2.275 6.982 1.00 . A A . 13 LYS CB 1 1
13 21021 1 1 13 LYS CD C -7.224 -4.038 5.495 1.00 . A A . 13 LYS CD 1 1
13 21022 1 1 13 LYS CE C -7.635 -4.356 4.052 1.00 . A A . 13 LYS CE 1 1
13 21023 1 1 13 LYS CG C -7.095 -2.558 5.680 1.00 . A A . 13 LYS CG 1 1
13 21024 1 1 13 LYS H H -7.810 -2.154 9.116 1.00 . A A . 13 LYS H 1 1
13 21025 1 1 13 LYS HA H -7.301 -4.122 7.561 1.00 . A A . 13 LYS HA 1 1
13 21026 1 1 13 LYS HB2 H -6.889 -1.388 7.340 1.00 . A A . 13 LYS HB2 1 1
13 21027 1 1 13 LYS HB3 H -5.397 -2.124 6.800 1.00 . A A . 13 LYS HB3 1 1
13 21028 1 1 13 LYS HD2 H -6.306 -4.522 5.768 1.00 . A A . 13 LYS HD2 1 1
13 21029 1 1 13 LYS HD3 H -8.053 -4.371 6.137 1.00 . A A . 13 LYS HD3 1 1
13 21030 1 1 13 LYS HE2 H -6.792 -4.920 3.615 1.00 . A A . 13 LYS HE2 1 1
13 21031 1 1 13 LYS HE3 H -8.525 -4.934 4.055 1.00 . A A . 13 LYS HE3 1 1
13 21032 1 1 13 LYS HG2 H -8.033 -2.104 5.631 1.00 . A A . 13 LYS HG2 1 1
13 21033 1 1 13 LYS HG3 H -6.472 -2.215 4.838 1.00 . A A . 13 LYS HG3 1 1
13 21034 1 1 13 LYS HZ1 H -8.676 -2.618 3.565 1.00 . A A . 13 LYS HZ1 1 1
13 21035 1 1 13 LYS HZ2 H -7.989 -3.361 2.258 1.00 . A A . 13 LYS HZ2 1 1
13 21036 1 1 13 LYS HZ3 H -7.047 -2.496 3.303 1.00 . A A . 13 LYS HZ3 1 1
13 21037 1 1 13 LYS N N -7.172 -2.896 9.238 1.00 . A A . 13 LYS N 1 1
13 21038 1 1 13 LYS NZ N -7.865 -3.103 3.255 1.00 . A A . 13 LYS NZ 1 1
13 21039 1 1 13 LYS O O -5.066 -5.171 7.834 1.00 . A A . 13 LYS O 1 1
13 21040 1 1 14 CYS C C -1.947 -2.744 9.096 1.00 . A A . 14 CYS C 1 1
13 21041 1 1 14 CYS CA C -2.977 -3.758 8.695 1.00 . A A . 14 CYS CA 1 1
13 21042 1 1 14 CYS CB C -2.520 -4.622 7.445 1.00 . A A . 14 CYS CB 1 1
13 21043 1 1 14 CYS H H -4.588 -2.474 9.111 1.00 . A A . 14 CYS H 1 1
13 21044 1 1 14 CYS HA H -2.864 -4.455 9.510 1.00 . A A . 14 CYS HA 1 1
13 21045 1 1 14 CYS HB2 H -1.474 -4.868 7.595 1.00 . A A . 14 CYS HB2 1 1
13 21046 1 1 14 CYS HB3 H -3.141 -5.506 7.454 1.00 . A A . 14 CYS HB3 1 1
13 21047 1 1 14 CYS N N -4.321 -3.380 8.806 1.00 . A A . 14 CYS N 1 1
13 21048 1 1 14 CYS O O -0.830 -2.915 8.780 1.00 . A A . 14 CYS O 1 1
13 21049 1 1 14 CYS SG S -3.105 -4.052 5.732 1.00 . A A . 14 CYS SG 1 1
13 21050 1 1 15 ALA C C -0.393 -0.606 10.348 1.00 . A A . 15 ALA C 1 1
13 21051 1 1 15 ALA CA C -1.631 -0.363 9.518 1.00 . A A . 15 ALA CA 1 1
13 21052 1 1 15 ALA CB C -2.415 0.810 10.016 1.00 . A A . 15 ALA CB 1 1
13 21053 1 1 15 ALA H H -3.402 -1.465 9.696 1.00 . A A . 15 ALA H 1 1
13 21054 1 1 15 ALA HA H -1.316 -0.131 8.512 1.00 . A A . 15 ALA HA 1 1
13 21055 1 1 15 ALA HB1 H -2.546 0.714 11.121 1.00 . A A . 15 ALA HB1 1 1
13 21056 1 1 15 ALA HB2 H -3.376 0.879 9.548 1.00 . A A . 15 ALA HB2 1 1
13 21057 1 1 15 ALA HB3 H -1.870 1.736 9.853 1.00 . A A . 15 ALA HB3 1 1
13 21058 1 1 15 ALA N N -2.482 -1.545 9.461 1.00 . A A . 15 ALA N 1 1
13 21059 1 1 15 ALA O O 0.601 -0.053 10.127 1.00 . A A . 15 ALA O 1 1
13 21060 1 1 16 GLN C C 1.730 -2.256 11.443 1.00 . A A . 16 GLN C 1 1
13 21061 1 1 16 GLN CA C 0.479 -1.833 12.237 1.00 . A A . 16 GLN CA 1 1
13 21062 1 1 16 GLN CB C 0.099 -2.943 13.214 1.00 . A A . 16 GLN CB 1 1
13 21063 1 1 16 GLN CD C -1.713 -3.873 14.631 1.00 . A A . 16 GLN CD 1 1
13 21064 1 1 16 GLN CG C -1.338 -3.034 13.387 1.00 . A A . 16 GLN CG 1 1
13 21065 1 1 16 GLN H H -1.405 -1.927 11.502 1.00 . A A . 16 GLN H 1 1
13 21066 1 1 16 GLN HA H 0.764 -0.951 12.797 1.00 . A A . 16 GLN HA 1 1
13 21067 1 1 16 GLN HB2 H 0.470 -3.889 12.846 1.00 . A A . 16 GLN HB2 1 1
13 21068 1 1 16 GLN HB3 H 0.545 -2.740 14.176 1.00 . A A . 16 GLN HB3 1 1
13 21069 1 1 16 GLN HE21 H -0.640 -2.709 15.789 1.00 . A A . 16 GLN HE21 1 1
13 21070 1 1 16 GLN HE22 H -1.340 -4.015 16.563 1.00 . A A . 16 GLN HE22 1 1
13 21071 1 1 16 GLN HG2 H -1.756 -2.056 13.531 1.00 . A A . 16 GLN HG2 1 1
13 21072 1 1 16 GLN HG3 H -1.758 -3.488 12.483 1.00 . A A . 16 GLN HG3 1 1
13 21073 1 1 16 GLN N N -0.536 -1.492 11.366 1.00 . A A . 16 GLN N 1 1
13 21074 1 1 16 GLN NE2 N -1.187 -3.552 15.761 1.00 . A A . 16 GLN NE2 1 1
13 21075 1 1 16 GLN O O 2.835 -1.982 11.792 1.00 . A A . 16 GLN O 1 1
13 21076 1 1 16 GLN OE1 O -2.443 -4.842 14.532 1.00 . A A . 16 GLN OE1 1 1
13 21077 1 1 17 CYS C C 3.061 -2.305 8.612 1.00 . A A . 17 CYS C 1 1
13 21078 1 1 17 CYS CA C 2.542 -3.467 9.469 1.00 . A A . 17 CYS CA 1 1
13 21079 1 1 17 CYS CB C 2.041 -4.578 8.592 1.00 . A A . 17 CYS CB 1 1
13 21080 1 1 17 CYS H H 0.546 -3.157 10.109 1.00 . A A . 17 CYS H 1 1
13 21081 1 1 17 CYS HA H 3.342 -3.813 10.110 1.00 . A A . 17 CYS HA 1 1
13 21082 1 1 17 CYS HB2 H 1.463 -4.153 7.762 1.00 . A A . 17 CYS HB2 1 1
13 21083 1 1 17 CYS HB3 H 2.853 -5.154 8.201 1.00 . A A . 17 CYS HB3 1 1
13 21084 1 1 17 CYS N N 1.477 -2.959 10.345 1.00 . A A . 17 CYS N 1 1
13 21085 1 1 17 CYS O O 4.207 -2.391 8.099 1.00 . A A . 17 CYS O 1 1
13 21086 1 1 17 CYS SG S 1.912 -6.063 9.488 1.00 . A A . 17 CYS SG 1 1
13 21087 1 1 18 HIS C C 2.886 1.135 8.487 1.00 . A A . 18 HIS C 1 1
13 21088 1 1 18 HIS CA C 2.662 -0.110 7.642 1.00 . A A . 18 HIS CA 1 1
13 21089 1 1 18 HIS CB C 1.629 0.175 6.580 1.00 . A A . 18 HIS CB 1 1
13 21090 1 1 18 HIS CD2 C 0.923 -2.257 6.030 1.00 . A A . 18 HIS CD2 1 1
13 21091 1 1 18 HIS CE1 C 1.061 -2.145 3.814 1.00 . A A . 18 HIS CE1 1 1
13 21092 1 1 18 HIS CG C 1.288 -1.024 5.697 1.00 . A A . 18 HIS CG 1 1
13 21093 1 1 18 HIS H H 1.407 -1.285 8.871 1.00 . A A . 18 HIS H 1 1
13 21094 1 1 18 HIS HA H 3.612 -0.392 7.139 1.00 . A A . 18 HIS HA 1 1
13 21095 1 1 18 HIS HB2 H 0.715 0.477 7.069 1.00 . A A . 18 HIS HB2 1 1
13 21096 1 1 18 HIS HB3 H 1.943 0.970 5.905 1.00 . A A . 18 HIS HB3 1 1
13 21097 1 1 18 HIS HD1 H 1.691 -0.171 3.745 1.00 . A A . 18 HIS HD1 1 1
13 21098 1 1 18 HIS HD2 H 0.717 -2.634 7.024 1.00 . A A . 18 HIS HD2 1 1
13 21099 1 1 18 HIS HE1 H 1.046 -2.416 2.800 1.00 . A A . 18 HIS HE1 1 1
13 21100 1 1 18 HIS N N 2.266 -1.244 8.423 1.00 . A A . 18 HIS N 1 1
13 21101 1 1 18 HIS ND1 N 1.387 -0.965 4.335 1.00 . A A . 18 HIS ND1 1 1
13 21102 1 1 18 HIS NE2 N 0.756 -2.947 4.852 1.00 . A A . 18 HIS NE2 1 1
13 21103 1 1 18 HIS O O 2.863 2.252 8.025 1.00 . A A . 18 HIS O 1 1
13 21104 1 1 19 THR C C 2.258 3.044 10.585 1.00 . A A . 19 THR C 1 1
13 21105 1 1 19 THR CA C 3.354 1.989 10.719 1.00 . A A . 19 THR CA 1 1
13 21106 1 1 19 THR CB C 4.733 2.577 10.487 1.00 . A A . 19 THR CB 1 1
13 21107 1 1 19 THR CG2 C 5.090 3.647 11.553 1.00 . A A . 19 THR CG2 1 1
13 21108 1 1 19 THR H H 3.129 -0.035 10.134 1.00 . A A . 19 THR H 1 1
13 21109 1 1 19 THR HA H 3.309 1.576 11.716 1.00 . A A . 19 THR HA 1 1
13 21110 1 1 19 THR HB H 4.724 3.038 9.540 1.00 . A A . 19 THR HB 1 1
13 21111 1 1 19 THR HG1 H 6.584 1.986 10.294 1.00 . A A . 19 THR HG1 1 1
13 21112 1 1 19 THR HG21 H 5.197 3.173 12.491 1.00 . A A . 19 THR HG21 1 1
13 21113 1 1 19 THR HG22 H 4.279 4.384 11.554 1.00 . A A . 19 THR HG22 1 1
13 21114 1 1 19 THR HG23 H 5.962 4.142 11.220 1.00 . A A . 19 THR HG23 1 1
13 21115 1 1 19 THR N N 3.124 0.888 9.805 1.00 . A A . 19 THR N 1 1
13 21116 1 1 19 THR O O 1.555 3.126 9.542 1.00 . A A . 19 THR O 1 1
13 21117 1 1 19 THR OG1 O 5.742 1.609 10.541 1.00 . A A . 19 THR OG1 1 1
13 21118 1 1 20 VAL C C 1.628 6.183 10.999 1.00 . A A . 20 VAL C 1 1
13 21119 1 1 20 VAL CA C 1.109 4.909 11.650 1.00 . A A . 20 VAL CA 1 1
13 21120 1 1 20 VAL CB C 0.780 5.205 13.088 1.00 . A A . 20 VAL CB 1 1
13 21121 1 1 20 VAL CG1 C -0.610 5.874 13.061 1.00 . A A . 20 VAL CG1 1 1
13 21122 1 1 20 VAL CG2 C 0.692 3.939 13.931 1.00 . A A . 20 VAL CG2 1 1
13 21123 1 1 20 VAL H H 2.659 3.675 12.411 1.00 . A A . 20 VAL H 1 1
13 21124 1 1 20 VAL HA H 0.349 4.554 11.091 1.00 . A A . 20 VAL HA 1 1
13 21125 1 1 20 VAL HB H 1.375 5.915 13.502 1.00 . A A . 20 VAL HB 1 1
13 21126 1 1 20 VAL HG11 H -0.675 6.544 12.209 1.00 . A A . 20 VAL HG11 1 1
13 21127 1 1 20 VAL HG12 H -0.717 6.479 13.931 1.00 . A A . 20 VAL HG12 1 1
13 21128 1 1 20 VAL HG13 H -1.386 5.153 12.999 1.00 . A A . 20 VAL HG13 1 1
13 21129 1 1 20 VAL HG21 H 0.463 4.193 14.945 1.00 . A A . 20 VAL HG21 1 1
13 21130 1 1 20 VAL HG22 H 1.569 3.482 13.858 1.00 . A A . 20 VAL HG22 1 1
13 21131 1 1 20 VAL HG23 H -0.055 3.281 13.528 1.00 . A A . 20 VAL HG23 1 1
13 21132 1 1 20 VAL N N 2.068 3.830 11.594 1.00 . A A . 20 VAL N 1 1
13 21133 1 1 20 VAL O O 2.280 6.104 9.904 1.00 . A A . 20 VAL O 1 1
13 21134 1 1 21 GLU C C 3.287 8.715 11.156 1.00 . A A . 21 GLU C 1 1
13 21135 1 1 21 GLU CA C 1.804 8.606 11.079 1.00 . A A . 21 GLU CA 1 1
13 21136 1 1 21 GLU CB C 1.238 9.742 11.829 1.00 . A A . 21 GLU CB 1 1
13 21137 1 1 21 GLU CD C -0.494 10.430 13.516 1.00 . A A . 21 GLU CD 1 1
13 21138 1 1 21 GLU CG C 0.151 9.248 12.769 1.00 . A A . 21 GLU CG 1 1
13 21139 1 1 21 GLU H H 1.342 7.180 12.416 1.00 . A A . 21 GLU H 1 1
13 21140 1 1 21 GLU HA H 1.641 8.650 10.017 1.00 . A A . 21 GLU HA 1 1
13 21141 1 1 21 GLU HB2 H 1.933 10.226 12.418 1.00 . A A . 21 GLU HB2 1 1
13 21142 1 1 21 GLU HB3 H 0.845 10.410 11.095 1.00 . A A . 21 GLU HB3 1 1
13 21143 1 1 21 GLU HG2 H -0.634 8.745 12.189 1.00 . A A . 21 GLU HG2 1 1
13 21144 1 1 21 GLU HG3 H 0.543 8.599 13.508 1.00 . A A . 21 GLU HG3 1 1
13 21145 1 1 21 GLU N N 1.400 7.312 11.602 1.00 . A A . 21 GLU N 1 1
13 21146 1 1 21 GLU O O 3.918 8.235 12.102 1.00 . A A . 21 GLU O 1 1
13 21147 1 1 21 GLU OE1 O -1.662 10.264 14.004 1.00 . A A . 21 GLU OE1 1 1
13 21148 1 1 21 GLU OE2 O 0.100 11.498 13.565 1.00 . A A . 21 GLU OE2 1 1
13 21149 1 1 22 LYS C C 5.850 10.164 11.429 1.00 . A A . 22 LYS C 1 1
13 21150 1 1 22 LYS CA C 5.345 9.579 10.132 1.00 . A A . 22 LYS CA 1 1
13 21151 1 1 22 LYS CB C 5.725 10.505 8.975 1.00 . A A . 22 LYS CB 1 1
13 21152 1 1 22 LYS CD C 8.119 10.559 9.763 1.00 . A A . 22 LYS CD 1 1
13 21153 1 1 22 LYS CE C 7.838 11.861 10.474 1.00 . A A . 22 LYS CE 1 1
13 21154 1 1 22 LYS CG C 7.190 10.430 8.543 1.00 . A A . 22 LYS CG 1 1
13 21155 1 1 22 LYS H H 3.324 9.792 9.468 1.00 . A A . 22 LYS H 1 1
13 21156 1 1 22 LYS HA H 5.808 8.640 9.988 1.00 . A A . 22 LYS HA 1 1
13 21157 1 1 22 LYS HB2 H 5.113 10.289 8.143 1.00 . A A . 22 LYS HB2 1 1
13 21158 1 1 22 LYS HB3 H 5.536 11.526 9.271 1.00 . A A . 22 LYS HB3 1 1
13 21159 1 1 22 LYS HD2 H 7.929 9.720 10.438 1.00 . A A . 22 LYS HD2 1 1
13 21160 1 1 22 LYS HD3 H 9.115 10.531 9.388 1.00 . A A . 22 LYS HD3 1 1
13 21161 1 1 22 LYS HE2 H 8.210 12.684 9.841 1.00 . A A . 22 LYS HE2 1 1
13 21162 1 1 22 LYS HE3 H 6.822 11.985 10.714 1.00 . A A . 22 LYS HE3 1 1
13 21163 1 1 22 LYS HG2 H 7.310 9.417 8.061 1.00 . A A . 22 LYS HG2 1 1
13 21164 1 1 22 LYS HG3 H 7.409 11.196 7.858 1.00 . A A . 22 LYS HG3 1 1
13 21165 1 1 22 LYS HZ1 H 9.317 12.738 11.680 1.00 . A A . 22 LYS HZ1 1 1
13 21166 1 1 22 LYS HZ2 H 9.194 11.058 11.857 1.00 . A A . 22 LYS HZ2 1 1
13 21167 1 1 22 LYS HZ3 H 8.034 12.056 12.549 1.00 . A A . 22 LYS HZ3 1 1
13 21168 1 1 22 LYS N N 3.906 9.412 10.184 1.00 . A A . 22 LYS N 1 1
13 21169 1 1 22 LYS NZ N 8.674 11.908 11.703 1.00 . A A . 22 LYS NZ 1 1
13 21170 1 1 22 LYS O O 5.404 11.272 11.889 1.00 . A A . 22 LYS O 1 1
13 21171 1 1 23 GLY C C 7.637 8.721 14.275 1.00 . A A . 23 GLY C 1 1
13 21172 1 1 23 GLY CA C 7.277 9.907 13.343 1.00 . A A . 23 GLY CA 1 1
13 21173 1 1 23 GLY H H 7.049 8.612 11.688 1.00 . A A . 23 GLY H 1 1
13 21174 1 1 23 GLY HA2 H 8.175 10.463 13.184 1.00 . A A . 23 GLY HA2 1 1
13 21175 1 1 23 GLY HA3 H 6.584 10.516 13.832 1.00 . A A . 23 GLY HA3 1 1
13 21176 1 1 23 GLY N N 6.757 9.463 12.077 1.00 . A A . 23 GLY N 1 1
13 21177 1 1 23 GLY O O 8.582 8.767 15.021 1.00 . A A . 23 GLY O 1 1
13 21178 1 1 24 GLY C C 8.220 5.641 14.453 1.00 . A A . 24 GLY C 1 1
13 21179 1 1 24 GLY CA C 7.088 6.443 14.958 1.00 . A A . 24 GLY CA 1 1
13 21180 1 1 24 GLY H H 6.091 7.664 13.508 1.00 . A A . 24 GLY H 1 1
13 21181 1 1 24 GLY HA2 H 7.304 6.754 15.969 1.00 . A A . 24 GLY HA2 1 1
13 21182 1 1 24 GLY HA3 H 6.193 5.838 14.961 1.00 . A A . 24 GLY HA3 1 1
13 21183 1 1 24 GLY N N 6.830 7.654 14.156 1.00 . A A . 24 GLY N 1 1
13 21184 1 1 24 GLY O O 9.303 6.147 14.162 1.00 . A A . 24 GLY O 1 1
13 21185 1 1 25 LYS C C 8.715 2.944 12.394 1.00 . A A . 25 LYS C 1 1
13 21186 1 1 25 LYS CA C 9.045 3.430 13.802 1.00 . A A . 25 LYS CA 1 1
13 21187 1 1 25 LYS CB C 9.191 2.206 14.730 1.00 . A A . 25 LYS CB 1 1
13 21188 1 1 25 LYS CD C 7.966 1.062 16.596 1.00 . A A . 25 LYS CD 1 1
13 21189 1 1 25 LYS CE C 7.079 0.367 15.568 1.00 . A A . 25 LYS CE 1 1
13 21190 1 1 25 LYS CG C 8.433 2.388 16.019 1.00 . A A . 25 LYS CG 1 1
13 21191 1 1 25 LYS H H 7.122 3.953 14.496 1.00 . A A . 25 LYS H 1 1
13 21192 1 1 25 LYS HA H 9.944 3.951 13.758 1.00 . A A . 25 LYS HA 1 1
13 21193 1 1 25 LYS HB2 H 8.750 1.335 14.235 1.00 . A A . 25 LYS HB2 1 1
13 21194 1 1 25 LYS HB3 H 10.250 2.128 14.945 1.00 . A A . 25 LYS HB3 1 1
13 21195 1 1 25 LYS HD2 H 8.839 0.431 16.802 1.00 . A A . 25 LYS HD2 1 1
13 21196 1 1 25 LYS HD3 H 7.378 1.212 17.495 1.00 . A A . 25 LYS HD3 1 1
13 21197 1 1 25 LYS HE2 H 6.080 0.237 15.987 1.00 . A A . 25 LYS HE2 1 1
13 21198 1 1 25 LYS HE3 H 6.973 0.964 14.699 1.00 . A A . 25 LYS HE3 1 1
13 21199 1 1 25 LYS HG2 H 9.119 2.829 16.743 1.00 . A A . 25 LYS HG2 1 1
13 21200 1 1 25 LYS HG3 H 7.610 3.018 15.893 1.00 . A A . 25 LYS HG3 1 1
13 21201 1 1 25 LYS HZ1 H 7.013 -1.710 15.701 1.00 . A A . 25 LYS HZ1 1 1
13 21202 1 1 25 LYS HZ2 H 8.550 -1.097 15.497 1.00 . A A . 25 LYS HZ2 1 1
13 21203 1 1 25 LYS HZ3 H 7.507 -1.145 14.211 1.00 . A A . 25 LYS HZ3 1 1
13 21204 1 1 25 LYS N N 7.985 4.341 14.292 1.00 . A A . 25 LYS N 1 1
13 21205 1 1 25 LYS NZ N 7.556 -0.987 15.235 1.00 . A A . 25 LYS NZ 1 1
13 21206 1 1 25 LYS O O 7.550 2.928 12.013 1.00 . A A . 25 LYS O 1 1
13 21207 1 1 26 HIS C C 8.746 0.801 10.352 1.00 . A A . 26 HIS C 1 1
13 21208 1 1 26 HIS CA C 9.604 2.060 10.360 1.00 . A A . 26 HIS CA 1 1
13 21209 1 1 26 HIS CB C 10.924 1.780 9.694 1.00 . A A . 26 HIS CB 1 1
13 21210 1 1 26 HIS CD2 C 13.128 2.936 10.422 1.00 . A A . 26 HIS CD2 1 1
13 21211 1 1 26 HIS CE1 C 13.429 1.852 12.306 1.00 . A A . 26 HIS CE1 1 1
13 21212 1 1 26 HIS CG C 12.133 2.073 10.548 1.00 . A A . 26 HIS CG 1 1
13 21213 1 1 26 HIS H H 10.697 2.572 12.101 1.00 . A A . 26 HIS H 1 1
13 21214 1 1 26 HIS HA H 9.090 2.804 9.789 1.00 . A A . 26 HIS HA 1 1
13 21215 1 1 26 HIS HB2 H 10.998 0.745 9.387 1.00 . A A . 26 HIS HB2 1 1
13 21216 1 1 26 HIS HB3 H 11.015 2.391 8.807 1.00 . A A . 26 HIS HB3 1 1
13 21217 1 1 26 HIS HD1 H 11.751 0.725 12.161 1.00 . A A . 26 HIS HD1 1 1
13 21218 1 1 26 HIS HD2 H 13.279 3.611 9.591 1.00 . A A . 26 HIS HD2 1 1
13 21219 1 1 26 HIS HE1 H 13.883 1.536 13.220 1.00 . A A . 26 HIS HE1 1 1
13 21220 1 1 26 HIS HE2 H 14.736 3.335 11.720 1.00 . A A . 26 HIS HE2 1 1
13 21221 1 1 26 HIS N N 9.793 2.548 11.721 1.00 . A A . 26 HIS N 1 1
13 21222 1 1 26 HIS ND1 N 12.348 1.387 11.758 1.00 . A A . 26 HIS ND1 1 1
13 21223 1 1 26 HIS NE2 N 13.970 2.794 11.521 1.00 . A A . 26 HIS NE2 1 1
13 21224 1 1 26 HIS O O 8.843 -0.050 11.226 1.00 . A A . 26 HIS O 1 1
13 21225 1 1 27 LYS C C 7.580 -1.602 8.352 1.00 . A A . 27 LYS C 1 1
13 21226 1 1 27 LYS CA C 6.934 -0.468 9.167 1.00 . A A . 27 LYS CA 1 1
13 21227 1 1 27 LYS CB C 5.638 -0.065 8.464 1.00 . A A . 27 LYS CB 1 1
13 21228 1 1 27 LYS CD C 5.195 1.099 6.249 1.00 . A A . 27 LYS CD 1 1
13 21229 1 1 27 LYS CE C 5.635 2.340 7.013 1.00 . A A . 27 LYS CE 1 1
13 21230 1 1 27 LYS CG C 5.710 -0.198 6.938 1.00 . A A . 27 LYS CG 1 1
13 21231 1 1 27 LYS H H 7.765 1.402 8.627 1.00 . A A . 27 LYS H 1 1
13 21232 1 1 27 LYS HA H 6.700 -0.822 10.171 1.00 . A A . 27 LYS HA 1 1
13 21233 1 1 27 LYS HB2 H 4.840 -0.709 8.774 1.00 . A A . 27 LYS HB2 1 1
13 21234 1 1 27 LYS HB3 H 5.380 0.976 8.694 1.00 . A A . 27 LYS HB3 1 1
13 21235 1 1 27 LYS HD2 H 5.562 1.098 5.252 1.00 . A A . 27 LYS HD2 1 1
13 21236 1 1 27 LYS HD3 H 4.115 1.064 6.234 1.00 . A A . 27 LYS HD3 1 1
13 21237 1 1 27 LYS HE2 H 4.711 2.732 7.482 1.00 . A A . 27 LYS HE2 1 1
13 21238 1 1 27 LYS HE3 H 6.347 2.071 7.749 1.00 . A A . 27 LYS HE3 1 1
13 21239 1 1 27 LYS HG2 H 6.718 -0.301 6.632 1.00 . A A . 27 LYS HG2 1 1
13 21240 1 1 27 LYS HG3 H 5.121 -1.014 6.629 1.00 . A A . 27 LYS HG3 1 1
13 21241 1 1 27 LYS HZ1 H 7.125 3.027 5.720 1.00 . A A . 27 LYS HZ1 1 1
13 21242 1 1 27 LYS HZ2 H 6.324 4.248 6.538 1.00 . A A . 27 LYS HZ2 1 1
13 21243 1 1 27 LYS HZ3 H 5.600 3.482 5.264 1.00 . A A . 27 LYS HZ3 1 1
13 21244 1 1 27 LYS N N 7.821 0.696 9.264 1.00 . A A . 27 LYS N 1 1
13 21245 1 1 27 LYS NZ N 6.223 3.363 6.061 1.00 . A A . 27 LYS NZ 1 1
13 21246 1 1 27 LYS O O 8.677 -1.416 7.855 1.00 . A A . 27 LYS O 1 1
13 21247 1 1 28 THR C C 7.515 -3.647 6.098 1.00 . A A . 28 THR C 1 1
13 21248 1 1 28 THR CA C 7.493 -3.889 7.603 1.00 . A A . 28 THR CA 1 1
13 21249 1 1 28 THR CB C 6.607 -5.153 7.910 1.00 . A A . 28 THR CB 1 1
13 21250 1 1 28 THR CG2 C 7.493 -6.369 7.926 1.00 . A A . 28 THR CG2 1 1
13 21251 1 1 28 THR H H 6.026 -2.812 8.786 1.00 . A A . 28 THR H 1 1
13 21252 1 1 28 THR HA H 8.500 -4.081 7.952 1.00 . A A . 28 THR HA 1 1
13 21253 1 1 28 THR HB H 5.881 -5.250 7.215 1.00 . A A . 28 THR HB 1 1
13 21254 1 1 28 THR HG1 H 6.709 -5.289 9.864 1.00 . A A . 28 THR HG1 1 1
13 21255 1 1 28 THR HG21 H 6.840 -7.183 7.842 1.00 . A A . 28 THR HG21 1 1
13 21256 1 1 28 THR HG22 H 7.981 -6.548 8.852 1.00 . A A . 28 THR HG22 1 1
13 21257 1 1 28 THR HG23 H 8.215 -6.261 7.144 1.00 . A A . 28 THR HG23 1 1
13 21258 1 1 28 THR N N 6.956 -2.735 8.313 1.00 . A A . 28 THR N 1 1
13 21259 1 1 28 THR O O 8.420 -4.044 5.429 1.00 . A A . 28 THR O 1 1
13 21260 1 1 28 THR OG1 O 6.036 -5.050 9.257 1.00 . A A . 28 THR OG1 1 1
13 21261 1 1 29 GLY C C 5.867 -1.298 3.933 1.00 . A A . 29 GLY C 1 1
13 21262 1 1 29 GLY CA C 6.358 -2.747 4.195 1.00 . A A . 29 GLY CA 1 1
13 21263 1 1 29 GLY H H 5.702 -2.740 6.218 1.00 . A A . 29 GLY H 1 1
13 21264 1 1 29 GLY HA2 H 7.306 -2.853 3.760 1.00 . A A . 29 GLY HA2 1 1
13 21265 1 1 29 GLY HA3 H 5.667 -3.411 3.755 1.00 . A A . 29 GLY HA3 1 1
13 21266 1 1 29 GLY N N 6.455 -3.007 5.627 1.00 . A A . 29 GLY N 1 1
13 21267 1 1 29 GLY O O 5.131 -0.750 4.676 1.00 . A A . 29 GLY O 1 1
13 21268 1 1 30 PRO C C 4.468 0.923 2.665 1.00 . A A . 30 PRO C 1 1
13 21269 1 1 30 PRO CA C 5.954 0.659 2.448 1.00 . A A . 30 PRO CA 1 1
13 21270 1 1 30 PRO CB C 6.282 0.622 1.027 1.00 . A A . 30 PRO CB 1 1
13 21271 1 1 30 PRO CD C 7.216 -1.307 1.827 1.00 . A A . 30 PRO CD 1 1
13 21272 1 1 30 PRO CG C 7.440 -0.286 0.892 1.00 . A A . 30 PRO CG 1 1
13 21273 1 1 30 PRO HA H 6.529 1.366 2.974 1.00 . A A . 30 PRO HA 1 1
13 21274 1 1 30 PRO HB2 H 5.414 0.361 0.467 1.00 . A A . 30 PRO HB2 1 1
13 21275 1 1 30 PRO HB3 H 6.566 1.685 0.783 1.00 . A A . 30 PRO HB3 1 1
13 21276 1 1 30 PRO HD2 H 6.780 -2.200 1.350 1.00 . A A . 30 PRO HD2 1 1
13 21277 1 1 30 PRO HD3 H 8.155 -1.582 2.284 1.00 . A A . 30 PRO HD3 1 1
13 21278 1 1 30 PRO HG2 H 7.422 -0.692 -0.106 1.00 . A A . 30 PRO HG2 1 1
13 21279 1 1 30 PRO HG3 H 8.355 0.198 1.107 1.00 . A A . 30 PRO HG3 1 1
13 21280 1 1 30 PRO N N 6.341 -0.692 2.792 1.00 . A A . 30 PRO N 1 1
13 21281 1 1 30 PRO O O 3.615 0.233 2.106 1.00 . A A . 30 PRO O 1 1
13 21282 1 1 31 ASN C C 1.997 2.534 2.501 1.00 . A A . 31 ASN C 1 1
13 21283 1 1 31 ASN CA C 2.779 2.254 3.769 1.00 . A A . 31 ASN CA 1 1
13 21284 1 1 31 ASN CB C 2.735 3.521 4.677 1.00 . A A . 31 ASN CB 1 1
13 21285 1 1 31 ASN CG C 1.544 3.513 5.614 1.00 . A A . 31 ASN CG 1 1
13 21286 1 1 31 ASN H H 4.886 2.408 3.890 1.00 . A A . 31 ASN H 1 1
13 21287 1 1 31 ASN HA H 2.338 1.464 4.280 1.00 . A A . 31 ASN HA 1 1
13 21288 1 1 31 ASN HB2 H 3.607 3.569 5.270 1.00 . A A . 31 ASN HB2 1 1
13 21289 1 1 31 ASN HB3 H 2.651 4.380 4.043 1.00 . A A . 31 ASN HB3 1 1
13 21290 1 1 31 ASN HD21 H 2.007 5.305 6.254 1.00 . A A . 31 ASN HD21 1 1
13 21291 1 1 31 ASN HD22 H 0.705 4.585 6.938 1.00 . A A . 31 ASN HD22 1 1
13 21292 1 1 31 ASN N N 4.161 1.897 3.472 1.00 . A A . 31 ASN N 1 1
13 21293 1 1 31 ASN ND2 N 1.373 4.609 6.334 1.00 . A A . 31 ASN ND2 1 1
13 21294 1 1 31 ASN O O 1.010 1.819 2.205 1.00 . A A . 31 ASN O 1 1
13 21295 1 1 31 ASN OD1 O 0.756 2.533 5.627 1.00 . A A . 31 ASN OD1 1 1
13 21296 1 1 32 LEU C C 2.514 4.920 -0.173 1.00 . A A . 32 LEU C 1 1
13 21297 1 1 32 LEU CA C 1.754 3.827 0.669 1.00 . A A . 32 LEU CA 1 1
13 21298 1 1 32 LEU CB C 0.320 4.283 0.740 1.00 . A A . 32 LEU CB 1 1
13 21299 1 1 32 LEU CD1 C 0.365 5.404 2.981 1.00 . A A . 32 LEU CD1 1 1
13 21300 1 1 32 LEU CD2 C 0.180 6.744 0.889 1.00 . A A . 32 LEU CD2 1 1
13 21301 1 1 32 LEU CG C -0.215 5.459 1.577 1.00 . A A . 32 LEU CG 1 1
13 21302 1 1 32 LEU H H 3.207 3.988 2.095 1.00 . A A . 32 LEU H 1 1
13 21303 1 1 32 LEU HA H 1.729 2.940 0.053 1.00 . A A . 32 LEU HA 1 1
13 21304 1 1 32 LEU HB2 H -0.168 4.449 -0.210 1.00 . A A . 32 LEU HB2 1 1
13 21305 1 1 32 LEU HB3 H -0.204 3.489 1.259 1.00 . A A . 32 LEU HB3 1 1
13 21306 1 1 32 LEU HD11 H 1.410 5.246 2.763 1.00 . A A . 32 LEU HD11 1 1
13 21307 1 1 32 LEU HD12 H -0.017 4.565 3.542 1.00 . A A . 32 LEU HD12 1 1
13 21308 1 1 32 LEU HD13 H 0.250 6.307 3.563 1.00 . A A . 32 LEU HD13 1 1
13 21309 1 1 32 LEU HD21 H -0.481 7.580 1.060 1.00 . A A . 32 LEU HD21 1 1
13 21310 1 1 32 LEU HD22 H 0.189 6.504 -0.166 1.00 . A A . 32 LEU HD22 1 1
13 21311 1 1 32 LEU HD23 H 1.180 7.022 1.204 1.00 . A A . 32 LEU HD23 1 1
13 21312 1 1 32 LEU HG H -1.254 5.618 1.822 1.00 . A A . 32 LEU HG 1 1
13 21313 1 1 32 LEU N N 2.420 3.483 1.820 1.00 . A A . 32 LEU N 1 1
13 21314 1 1 32 LEU O O 2.466 4.999 -1.399 1.00 . A A . 32 LEU O 1 1
13 21315 1 1 33 HIS C C 4.853 6.338 -1.159 1.00 . A A . 33 HIS C 1 1
13 21316 1 1 33 HIS CA C 3.989 6.849 -0.011 1.00 . A A . 33 HIS CA 1 1
13 21317 1 1 33 HIS CB C 4.865 7.484 1.038 1.00 . A A . 33 HIS CB 1 1
13 21318 1 1 33 HIS CD2 C 3.694 9.788 0.749 1.00 . A A . 33 HIS CD2 1 1
13 21319 1 1 33 HIS CE1 C 5.273 11.087 1.539 1.00 . A A . 33 HIS CE1 1 1
13 21320 1 1 33 HIS CG C 4.711 8.975 1.166 1.00 . A A . 33 HIS CG 1 1
13 21321 1 1 33 HIS H H 3.185 5.626 1.540 1.00 . A A . 33 HIS H 1 1
13 21322 1 1 33 HIS HA H 3.288 7.550 -0.408 1.00 . A A . 33 HIS HA 1 1
13 21323 1 1 33 HIS HB2 H 4.606 7.070 2.067 1.00 . A A . 33 HIS HB2 1 1
13 21324 1 1 33 HIS HB3 H 5.905 7.291 0.837 1.00 . A A . 33 HIS HB3 1 1
13 21325 1 1 33 HIS HD1 H 6.555 9.555 1.979 1.00 . A A . 33 HIS HD1 1 1
13 21326 1 1 33 HIS HD2 H 2.764 9.483 0.278 1.00 . A A . 33 HIS HD2 1 1
13 21327 1 1 33 HIS HE1 H 5.818 11.920 1.875 1.00 . A A . 33 HIS HE1 1 1
13 21328 1 1 33 HIS HE2 H 3.473 11.874 0.934 1.00 . A A . 33 HIS HE2 1 1
13 21329 1 1 33 HIS N N 3.218 5.761 0.580 1.00 . A A . 33 HIS N 1 1
13 21330 1 1 33 HIS ND1 N 5.686 9.824 1.644 1.00 . A A . 33 HIS ND1 1 1
13 21331 1 1 33 HIS NE2 N 4.073 11.121 1.012 1.00 . A A . 33 HIS NE2 1 1
13 21332 1 1 33 HIS O O 5.651 5.393 -0.999 1.00 . A A . 33 HIS O 1 1
13 21333 1 1 34 GLY C C 5.019 5.163 -3.998 1.00 . A A . 34 GLY C 1 1
13 21334 1 1 34 GLY CA C 5.421 6.534 -3.492 1.00 . A A . 34 GLY CA 1 1
13 21335 1 1 34 GLY H H 4.020 7.627 -2.406 1.00 . A A . 34 GLY H 1 1
13 21336 1 1 34 GLY HA2 H 5.325 7.267 -4.272 1.00 . A A . 34 GLY HA2 1 1
13 21337 1 1 34 GLY HA3 H 6.491 6.454 -3.233 1.00 . A A . 34 GLY HA3 1 1
13 21338 1 1 34 GLY N N 4.688 6.923 -2.305 1.00 . A A . 34 GLY N 1 1
13 21339 1 1 34 GLY O O 5.709 4.511 -4.780 1.00 . A A . 34 GLY O 1 1
13 21340 1 1 35 LEU C C 3.082 3.419 -5.553 1.00 . A A . 35 LEU C 1 1
13 21341 1 1 35 LEU CA C 3.313 3.442 -4.054 1.00 . A A . 35 LEU CA 1 1
13 21342 1 1 35 LEU CB C 1.970 3.144 -3.345 1.00 . A A . 35 LEU CB 1 1
13 21343 1 1 35 LEU CD1 C 2.395 0.684 -3.230 1.00 . A A . 35 LEU CD1 1 1
13 21344 1 1 35 LEU CD2 C 0.204 1.533 -2.823 1.00 . A A . 35 LEU CD2 1 1
13 21345 1 1 35 LEU CG C 1.402 1.761 -3.630 1.00 . A A . 35 LEU CG 1 1
13 21346 1 1 35 LEU H H 3.282 5.252 -2.982 1.00 . A A . 35 LEU H 1 1
13 21347 1 1 35 LEU HA H 4.017 2.654 -3.781 1.00 . A A . 35 LEU HA 1 1
13 21348 1 1 35 LEU HB2 H 2.071 3.287 -2.308 1.00 . A A . 35 LEU HB2 1 1
13 21349 1 1 35 LEU HB3 H 1.226 3.894 -3.728 1.00 . A A . 35 LEU HB3 1 1
13 21350 1 1 35 LEU HD11 H 2.358 -0.045 -3.906 1.00 . A A . 35 LEU HD11 1 1
13 21351 1 1 35 LEU HD12 H 2.220 0.342 -2.255 1.00 . A A . 35 LEU HD12 1 1
13 21352 1 1 35 LEU HD13 H 3.409 1.098 -3.276 1.00 . A A . 35 LEU HD13 1 1
13 21353 1 1 35 LEU HD21 H 0.331 1.991 -1.873 1.00 . A A . 35 LEU HD21 1 1
13 21354 1 1 35 LEU HD22 H 0.009 0.490 -2.740 1.00 . A A . 35 LEU HD22 1 1
13 21355 1 1 35 LEU HD23 H -0.608 2.010 -3.384 1.00 . A A . 35 LEU HD23 1 1
13 21356 1 1 35 LEU HG H 1.174 1.632 -4.695 1.00 . A A . 35 LEU HG 1 1
13 21357 1 1 35 LEU N N 3.839 4.729 -3.614 1.00 . A A . 35 LEU N 1 1
13 21358 1 1 35 LEU O O 3.535 2.476 -6.235 1.00 . A A . 35 LEU O 1 1
13 21359 1 1 36 PHE C C 3.156 5.630 -8.166 1.00 . A A . 36 PHE C 1 1
13 21360 1 1 36 PHE CA C 2.296 4.534 -7.557 1.00 . A A . 36 PHE CA 1 1
13 21361 1 1 36 PHE CB C 0.921 4.809 -7.845 1.00 . A A . 36 PHE CB 1 1
13 21362 1 1 36 PHE CD1 C -0.604 3.080 -6.894 1.00 . A A . 36 PHE CD1 1 1
13 21363 1 1 36 PHE CD2 C -0.273 5.048 -5.638 1.00 . A A . 36 PHE CD2 1 1
13 21364 1 1 36 PHE CE1 C -1.466 2.608 -5.922 1.00 . A A . 36 PHE CE1 1 1
13 21365 1 1 36 PHE CE2 C -1.125 4.621 -4.677 1.00 . A A . 36 PHE CE2 1 1
13 21366 1 1 36 PHE CG C 0.014 4.290 -6.753 1.00 . A A . 36 PHE CG 1 1
13 21367 1 1 36 PHE CZ C -1.753 3.373 -4.786 1.00 . A A . 36 PHE CZ 1 1
13 21368 1 1 36 PHE H H 2.213 5.185 -5.524 1.00 . A A . 36 PHE H 1 1
13 21369 1 1 36 PHE HA H 2.533 3.618 -7.987 1.00 . A A . 36 PHE HA 1 1
13 21370 1 1 36 PHE HB2 H 0.789 5.912 -7.905 1.00 . A A . 36 PHE HB2 1 1
13 21371 1 1 36 PHE HB3 H 0.677 4.355 -8.741 1.00 . A A . 36 PHE HB3 1 1
13 21372 1 1 36 PHE HD1 H -0.372 2.570 -7.714 1.00 . A A . 36 PHE HD1 1 1
13 21373 1 1 36 PHE HD2 H 0.193 6.059 -5.548 1.00 . A A . 36 PHE HD2 1 1
13 21374 1 1 36 PHE HE1 H -1.904 1.740 -5.946 1.00 . A A . 36 PHE HE1 1 1
13 21375 1 1 36 PHE HE2 H -1.358 5.192 -3.797 1.00 . A A . 36 PHE HE2 1 1
13 21376 1 1 36 PHE HZ H -2.413 3.018 -4.050 1.00 . A A . 36 PHE HZ 1 1
13 21377 1 1 36 PHE N N 2.520 4.436 -6.120 1.00 . A A . 36 PHE N 1 1
13 21378 1 1 36 PHE O O 2.952 6.047 -9.236 1.00 . A A . 36 PHE O 1 1
13 21379 1 1 37 GLY C C 6.527 6.661 -7.841 1.00 . A A . 37 GLY C 1 1
13 21380 1 1 37 GLY CA C 5.082 7.136 -7.872 1.00 . A A . 37 GLY CA 1 1
13 21381 1 1 37 GLY H H 4.277 5.714 -6.505 1.00 . A A . 37 GLY H 1 1
13 21382 1 1 37 GLY HA2 H 4.823 7.355 -8.904 1.00 . A A . 37 GLY HA2 1 1
13 21383 1 1 37 GLY HA3 H 4.933 8.003 -7.266 1.00 . A A . 37 GLY HA3 1 1
13 21384 1 1 37 GLY N N 4.174 6.060 -7.412 1.00 . A A . 37 GLY N 1 1
13 21385 1 1 37 GLY O O 7.279 6.987 -8.705 1.00 . A A . 37 GLY O 1 1
13 21386 1 1 38 ARG C C 8.450 4.162 -7.247 1.00 . A A . 38 ARG C 1 1
13 21387 1 1 38 ARG CA C 8.262 5.490 -6.580 1.00 . A A . 38 ARG CA 1 1
13 21388 1 1 38 ARG CB C 8.561 5.434 -5.114 1.00 . A A . 38 ARG CB 1 1
13 21389 1 1 38 ARG CD C 9.408 6.693 -3.094 1.00 . A A . 38 ARG CD 1 1
13 21390 1 1 38 ARG CG C 8.701 6.781 -4.437 1.00 . A A . 38 ARG CG 1 1
13 21391 1 1 38 ARG CZ C 10.391 8.919 -3.251 1.00 . A A . 38 ARG CZ 1 1
13 21392 1 1 38 ARG H H 6.196 5.756 -6.056 1.00 . A A . 38 ARG H 1 1
13 21393 1 1 38 ARG HA H 8.917 6.173 -7.062 1.00 . A A . 38 ARG HA 1 1
13 21394 1 1 38 ARG HB2 H 7.808 4.848 -4.605 1.00 . A A . 38 ARG HB2 1 1
13 21395 1 1 38 ARG HB3 H 9.568 4.895 -4.995 1.00 . A A . 38 ARG HB3 1 1
13 21396 1 1 38 ARG HD2 H 8.697 6.914 -2.312 1.00 . A A . 38 ARG HD2 1 1
13 21397 1 1 38 ARG HD3 H 9.752 5.693 -2.964 1.00 . A A . 38 ARG HD3 1 1
13 21398 1 1 38 ARG HE H 11.387 7.248 -2.729 1.00 . A A . 38 ARG HE 1 1
13 21399 1 1 38 ARG HG2 H 9.250 7.458 -5.076 1.00 . A A . 38 ARG HG2 1 1
13 21400 1 1 38 ARG HG3 H 7.697 7.131 -4.296 1.00 . A A . 38 ARG HG3 1 1
13 21401 1 1 38 ARG HH11 H 8.454 8.816 -3.762 1.00 . A A . 38 ARG HH11 1 1
13 21402 1 1 38 ARG HH12 H 9.182 10.382 -3.888 1.00 . A A . 38 ARG HH12 1 1
13 21403 1 1 38 ARG HH21 H 12.324 9.300 -2.862 1.00 . A A . 38 ARG HH21 1 1
13 21404 1 1 38 ARG HH22 H 11.401 10.661 -3.391 1.00 . A A . 38 ARG HH22 1 1
13 21405 1 1 38 ARG N N 6.893 5.963 -6.740 1.00 . A A . 38 ARG N 1 1
13 21406 1 1 38 ARG NE N 10.521 7.617 -2.972 1.00 . A A . 38 ARG NE 1 1
13 21407 1 1 38 ARG NH1 N 9.257 9.407 -3.678 1.00 . A A . 38 ARG NH1 1 1
13 21408 1 1 38 ARG NH2 N 11.450 9.707 -3.141 1.00 . A A . 38 ARG NH2 1 1
13 21409 1 1 38 ARG O O 7.468 3.492 -7.648 1.00 . A A . 38 ARG O 1 1
13 21410 1 1 39 LYS C C 9.194 1.286 -7.324 1.00 . A A . 39 LYS C 1 1
13 21411 1 1 39 LYS CA C 9.983 2.395 -7.976 1.00 . A A . 39 LYS CA 1 1
13 21412 1 1 39 LYS CB C 11.426 2.113 -7.944 1.00 . A A . 39 LYS CB 1 1
13 21413 1 1 39 LYS CD C 10.760 0.449 -9.518 1.00 . A A . 39 LYS CD 1 1
13 21414 1 1 39 LYS CE C 10.475 1.441 -10.641 1.00 . A A . 39 LYS CE 1 1
13 21415 1 1 39 LYS CG C 11.821 0.857 -8.666 1.00 . A A . 39 LYS CG 1 1
13 21416 1 1 39 LYS H H 10.423 4.200 -7.088 1.00 . A A . 39 LYS H 1 1
13 21417 1 1 39 LYS HA H 9.636 2.472 -9.030 1.00 . A A . 39 LYS HA 1 1
13 21418 1 1 39 LYS HB2 H 11.984 2.934 -8.444 1.00 . A A . 39 LYS HB2 1 1
13 21419 1 1 39 LYS HB3 H 11.774 2.036 -6.913 1.00 . A A . 39 LYS HB3 1 1
13 21420 1 1 39 LYS HD2 H 11.105 -0.497 -10.033 1.00 . A A . 39 LYS HD2 1 1
13 21421 1 1 39 LYS HD3 H 9.891 0.220 -8.958 1.00 . A A . 39 LYS HD3 1 1
13 21422 1 1 39 LYS HE2 H 10.451 2.307 -10.250 1.00 . A A . 39 LYS HE2 1 1
13 21423 1 1 39 LYS HE3 H 11.248 1.419 -11.385 1.00 . A A . 39 LYS HE3 1 1
13 21424 1 1 39 LYS HG2 H 12.763 0.979 -9.233 1.00 . A A . 39 LYS HG2 1 1
13 21425 1 1 39 LYS HG3 H 12.058 0.150 -7.894 1.00 . A A . 39 LYS HG3 1 1
13 21426 1 1 39 LYS HZ1 H 9.265 0.600 -12.121 1.00 . A A . 39 LYS HZ1 1 1
13 21427 1 1 39 LYS HZ2 H 8.717 2.114 -11.545 1.00 . A A . 39 LYS HZ2 1 1
13 21428 1 1 39 LYS HZ3 H 8.487 0.703 -10.578 1.00 . A A . 39 LYS HZ3 1 1
13 21429 1 1 39 LYS N N 9.693 3.696 -7.382 1.00 . A A . 39 LYS N 1 1
13 21430 1 1 39 LYS NZ N 9.144 1.169 -11.219 1.00 . A A . 39 LYS NZ 1 1
13 21431 1 1 39 LYS O O 8.048 1.061 -7.639 1.00 . A A . 39 LYS O 1 1
13 21432 1 1 40 THR C C 9.820 -0.622 -4.246 1.00 . A A . 40 THR C 1 1
13 21433 1 1 40 THR CA C 9.117 -0.500 -5.645 1.00 . A A . 40 THR CA 1 1
13 21434 1 1 40 THR CB C 8.939 -1.910 -6.024 1.00 . A A . 40 THR CB 1 1
13 21435 1 1 40 THR CG2 C 7.855 -2.260 -6.875 1.00 . A A . 40 THR CG2 1 1
13 21436 1 1 40 THR H H 10.788 0.856 -6.164 1.00 . A A . 40 THR H 1 1
13 21437 1 1 40 THR HA H 8.183 -0.073 -5.314 1.00 . A A . 40 THR HA 1 1
13 21438 1 1 40 THR HB H 8.682 -2.341 -5.067 1.00 . A A . 40 THR HB 1 1
13 21439 1 1 40 THR HG1 H 10.162 -3.536 -5.971 1.00 . A A . 40 THR HG1 1 1
13 21440 1 1 40 THR HG21 H 8.360 -2.099 -7.818 1.00 . A A . 40 THR HG21 1 1
13 21441 1 1 40 THR HG22 H 8.646 -2.936 -6.607 1.00 . A A . 40 THR HG22 1 1
13 21442 1 1 40 THR HG23 H 7.255 -2.954 -6.304 1.00 . A A . 40 THR HG23 1 1
13 21443 1 1 40 THR N N 9.845 0.413 -6.583 1.00 . A A . 40 THR N 1 1
13 21444 1 1 40 THR O O 10.768 -1.218 -3.996 1.00 . A A . 40 THR O 1 1
13 21445 1 1 40 THR OG1 O 10.142 -2.610 -6.242 1.00 . A A . 40 THR OG1 1 1
13 21446 1 1 41 GLY C C 10.763 0.349 -1.645 1.00 . A A . 41 GLY C 1 1
13 21447 1 1 41 GLY CA C 9.395 -0.186 -1.913 1.00 . A A . 41 GLY CA 1 1
13 21448 1 1 41 GLY H H 8.150 0.335 -3.544 1.00 . A A . 41 GLY H 1 1
13 21449 1 1 41 GLY HA2 H 8.664 0.408 -1.293 1.00 . A A . 41 GLY HA2 1 1
13 21450 1 1 41 GLY HA3 H 9.324 -1.186 -1.586 1.00 . A A . 41 GLY HA3 1 1
13 21451 1 1 41 GLY N N 8.991 -0.077 -3.303 1.00 . A A . 41 GLY N 1 1
13 21452 1 1 41 GLY O O 11.483 -0.205 -0.782 1.00 . A A . 41 GLY O 1 1
13 21453 1 1 42 GLN C C 12.394 3.242 -1.281 1.00 . A A . 42 GLN C 1 1
13 21454 1 1 42 GLN CA C 12.469 2.003 -2.175 1.00 . A A . 42 GLN CA 1 1
13 21455 1 1 42 GLN CB C 13.025 2.342 -3.508 1.00 . A A . 42 GLN CB 1 1
13 21456 1 1 42 GLN CD C 10.900 3.379 -4.349 1.00 . A A . 42 GLN CD 1 1
13 21457 1 1 42 GLN CG C 12.046 2.416 -4.666 1.00 . A A . 42 GLN CG 1 1
13 21458 1 1 42 GLN H H 10.525 1.784 -2.974 1.00 . A A . 42 GLN H 1 1
13 21459 1 1 42 GLN HA H 13.071 1.316 -1.664 1.00 . A A . 42 GLN HA 1 1
13 21460 1 1 42 GLN HB2 H 13.552 3.336 -3.448 1.00 . A A . 42 GLN HB2 1 1
13 21461 1 1 42 GLN HB3 H 13.800 1.583 -3.753 1.00 . A A . 42 GLN HB3 1 1
13 21462 1 1 42 GLN HE21 H 9.620 1.955 -4.823 1.00 . A A . 42 GLN HE21 1 1
13 21463 1 1 42 GLN HE22 H 8.913 3.469 -4.326 1.00 . A A . 42 GLN HE22 1 1
13 21464 1 1 42 GLN HG2 H 12.521 2.793 -5.546 1.00 . A A . 42 GLN HG2 1 1
13 21465 1 1 42 GLN HG3 H 11.685 1.446 -4.823 1.00 . A A . 42 GLN HG3 1 1
13 21466 1 1 42 GLN N N 11.118 1.413 -2.352 1.00 . A A . 42 GLN N 1 1
13 21467 1 1 42 GLN NE2 N 9.679 2.887 -4.518 1.00 . A A . 42 GLN NE2 1 1
13 21468 1 1 42 GLN O O 13.017 4.301 -1.608 1.00 . A A . 42 GLN O 1 1
13 21469 1 1 42 GLN OE1 O 11.101 4.504 -3.980 1.00 . A A . 42 GLN OE1 1 1
13 21470 1 1 43 ALA C C 12.847 4.822 1.161 1.00 . A A . 43 ALA C 1 1
13 21471 1 1 43 ALA CA C 11.495 4.328 0.709 1.00 . A A . 43 ALA CA 1 1
13 21472 1 1 43 ALA CB C 10.641 3.901 1.893 1.00 . A A . 43 ALA CB 1 1
13 21473 1 1 43 ALA H H 11.181 2.361 -0.008 1.00 . A A . 43 ALA H 1 1
13 21474 1 1 43 ALA HA H 10.976 5.091 0.168 1.00 . A A . 43 ALA HA 1 1
13 21475 1 1 43 ALA HB1 H 11.106 4.293 2.812 1.00 . A A . 43 ALA HB1 1 1
13 21476 1 1 43 ALA HB2 H 10.545 2.829 1.935 1.00 . A A . 43 ALA HB2 1 1
13 21477 1 1 43 ALA HB3 H 9.660 4.357 1.807 1.00 . A A . 43 ALA HB3 1 1
13 21478 1 1 43 ALA N N 11.645 3.192 -0.185 1.00 . A A . 43 ALA N 1 1
13 21479 1 1 43 ALA O O 13.865 4.300 0.825 1.00 . A A . 43 ALA O 1 1
13 21480 1 1 44 PRO C C 14.645 5.774 3.711 1.00 . A A . 44 PRO C 1 1
13 21481 1 1 44 PRO CA C 14.049 6.531 2.509 1.00 . A A . 44 PRO CA 1 1
13 21482 1 1 44 PRO CB C 13.620 7.936 2.887 1.00 . A A . 44 PRO CB 1 1
13 21483 1 1 44 PRO CD C 11.648 6.653 2.421 1.00 . A A . 44 PRO CD 1 1
13 21484 1 1 44 PRO CG C 12.168 7.761 3.290 1.00 . A A . 44 PRO CG 1 1
13 21485 1 1 44 PRO HA H 14.803 6.592 1.701 1.00 . A A . 44 PRO HA 1 1
13 21486 1 1 44 PRO HB2 H 14.193 8.288 3.734 1.00 . A A . 44 PRO HB2 1 1
13 21487 1 1 44 PRO HB3 H 13.707 8.585 2.025 1.00 . A A . 44 PRO HB3 1 1
13 21488 1 1 44 PRO HD2 H 10.998 5.965 3.011 1.00 . A A . 44 PRO HD2 1 1
13 21489 1 1 44 PRO HD3 H 11.111 7.070 1.581 1.00 . A A . 44 PRO HD3 1 1
13 21490 1 1 44 PRO HG2 H 12.117 7.477 4.331 1.00 . A A . 44 PRO HG2 1 1
13 21491 1 1 44 PRO HG3 H 11.651 8.671 3.125 1.00 . A A . 44 PRO HG3 1 1
13 21492 1 1 44 PRO N N 12.853 5.931 1.967 1.00 . A A . 44 PRO N 1 1
13 21493 1 1 44 PRO O O 15.254 4.716 3.562 1.00 . A A . 44 PRO O 1 1
13 21494 1 1 45 GLY C C 14.248 4.493 6.376 1.00 . A A . 45 GLY C 1 1
13 21495 1 1 45 GLY CA C 15.004 5.745 6.050 1.00 . A A . 45 GLY CA 1 1
13 21496 1 1 45 GLY H H 14.019 7.246 4.911 1.00 . A A . 45 GLY H 1 1
13 21497 1 1 45 GLY HA2 H 16.042 5.472 5.897 1.00 . A A . 45 GLY HA2 1 1
13 21498 1 1 45 GLY HA3 H 14.918 6.443 6.868 1.00 . A A . 45 GLY HA3 1 1
13 21499 1 1 45 GLY N N 14.476 6.379 4.839 1.00 . A A . 45 GLY N 1 1
13 21500 1 1 45 GLY O O 14.447 3.901 7.425 1.00 . A A . 45 GLY O 1 1
13 21501 1 1 46 PHE C C 13.248 1.644 5.272 1.00 . A A . 46 PHE C 1 1
13 21502 1 1 46 PHE CA C 12.493 2.858 5.664 1.00 . A A . 46 PHE CA 1 1
13 21503 1 1 46 PHE CB C 11.196 2.960 4.881 1.00 . A A . 46 PHE CB 1 1
13 21504 1 1 46 PHE CD1 C 9.574 1.571 6.215 1.00 . A A . 46 PHE CD1 1 1
13 21505 1 1 46 PHE CD2 C 10.223 0.806 4.050 1.00 . A A . 46 PHE CD2 1 1
13 21506 1 1 46 PHE CE1 C 8.769 0.506 6.376 1.00 . A A . 46 PHE CE1 1 1
13 21507 1 1 46 PHE CE2 C 9.368 -0.369 4.216 1.00 . A A . 46 PHE CE2 1 1
13 21508 1 1 46 PHE CG C 10.282 1.750 5.025 1.00 . A A . 46 PHE CG 1 1
13 21509 1 1 46 PHE CZ C 8.680 -0.477 5.371 1.00 . A A . 46 PHE CZ 1 1
13 21510 1 1 46 PHE H H 13.163 4.606 4.644 1.00 . A A . 46 PHE H 1 1
13 21511 1 1 46 PHE HA H 12.232 2.834 6.728 1.00 . A A . 46 PHE HA 1 1
13 21512 1 1 46 PHE HB2 H 10.640 3.832 5.191 1.00 . A A . 46 PHE HB2 1 1
13 21513 1 1 46 PHE HB3 H 11.433 3.056 3.802 1.00 . A A . 46 PHE HB3 1 1
13 21514 1 1 46 PHE HD1 H 9.647 2.355 7.009 1.00 . A A . 46 PHE HD1 1 1
13 21515 1 1 46 PHE HD2 H 10.786 0.891 3.159 1.00 . A A . 46 PHE HD2 1 1
13 21516 1 1 46 PHE HE1 H 8.202 0.392 7.288 1.00 . A A . 46 PHE HE1 1 1
13 21517 1 1 46 PHE HE2 H 9.309 -1.095 3.417 1.00 . A A . 46 PHE HE2 1 1
13 21518 1 1 46 PHE HZ H 8.048 -1.327 5.544 1.00 . A A . 46 PHE HZ 1 1
13 21519 1 1 46 PHE N N 13.264 4.065 5.449 1.00 . A A . 46 PHE N 1 1
13 21520 1 1 46 PHE O O 13.912 1.597 4.227 1.00 . A A . 46 PHE O 1 1
13 21521 1 1 47 THR C C 13.125 -1.522 4.869 1.00 . A A . 47 THR C 1 1
13 21522 1 1 47 THR CA C 13.924 -0.636 5.859 1.00 . A A . 47 THR CA 1 1
13 21523 1 1 47 THR CB C 14.102 -1.407 7.118 1.00 . A A . 47 THR CB 1 1
13 21524 1 1 47 THR CG2 C 13.212 -2.689 7.266 1.00 . A A . 47 THR CG2 1 1
13 21525 1 1 47 THR H H 12.699 0.700 6.952 1.00 . A A . 47 THR H 1 1
13 21526 1 1 47 THR HA H 14.852 -0.413 5.401 1.00 . A A . 47 THR HA 1 1
13 21527 1 1 47 THR HB H 13.920 -0.771 7.983 1.00 . A A . 47 THR HB 1 1
13 21528 1 1 47 THR HG1 H 15.655 -2.257 8.066 1.00 . A A . 47 THR HG1 1 1
13 21529 1 1 47 THR HG21 H 13.598 -3.203 8.109 1.00 . A A . 47 THR HG21 1 1
13 21530 1 1 47 THR HG22 H 13.333 -3.244 6.385 1.00 . A A . 47 THR HG22 1 1
13 21531 1 1 47 THR HG23 H 12.227 -2.342 7.458 1.00 . A A . 47 THR HG23 1 1
13 21532 1 1 47 THR N N 13.188 0.593 6.116 1.00 . A A . 47 THR N 1 1
13 21533 1 1 47 THR O O 12.120 -2.164 5.243 1.00 . A A . 47 THR O 1 1
13 21534 1 1 47 THR OG1 O 15.510 -1.829 7.251 1.00 . A A . 47 THR OG1 1 1
13 21535 1 1 48 TYR C C 13.173 -3.735 2.702 1.00 . A A . 48 TYR C 1 1
13 21536 1 1 48 TYR CA C 12.905 -2.249 2.578 1.00 . A A . 48 TYR CA 1 1
13 21537 1 1 48 TYR CB C 13.319 -1.800 1.286 1.00 . A A . 48 TYR CB 1 1
13 21538 1 1 48 TYR CD1 C 15.659 -0.983 1.770 1.00 . A A . 48 TYR CD1 1 1
13 21539 1 1 48 TYR CD2 C 14.070 0.585 0.934 1.00 . A A . 48 TYR CD2 1 1
13 21540 1 1 48 TYR CE1 C 16.622 0.008 1.811 1.00 . A A . 48 TYR CE1 1 1
13 21541 1 1 48 TYR CE2 C 15.028 1.581 0.973 1.00 . A A . 48 TYR CE2 1 1
13 21542 1 1 48 TYR CG C 14.368 -0.713 1.332 1.00 . A A . 48 TYR CG 1 1
13 21543 1 1 48 TYR CZ C 16.300 1.287 1.412 1.00 . A A . 48 TYR CZ 1 1
13 21544 1 1 48 TYR H H 14.333 -0.935 3.391 1.00 . A A . 48 TYR H 1 1
13 21545 1 1 48 TYR HA H 11.822 -2.086 2.678 1.00 . A A . 48 TYR HA 1 1
13 21546 1 1 48 TYR HB2 H 13.732 -2.633 0.736 1.00 . A A . 48 TYR HB2 1 1
13 21547 1 1 48 TYR HB3 H 12.462 -1.415 0.754 1.00 . A A . 48 TYR HB3 1 1
13 21548 1 1 48 TYR HD1 H 15.917 -1.945 1.992 1.00 . A A . 48 TYR HD1 1 1
13 21549 1 1 48 TYR HD2 H 13.073 0.817 0.583 1.00 . A A . 48 TYR HD2 1 1
13 21550 1 1 48 TYR HE1 H 17.620 -0.225 2.155 1.00 . A A . 48 TYR HE1 1 1
13 21551 1 1 48 TYR HE2 H 14.777 2.583 0.660 1.00 . A A . 48 TYR HE2 1 1
13 21552 1 1 48 TYR HH H 17.892 2.080 2.146 1.00 . A A . 48 TYR HH 1 1
13 21553 1 1 48 TYR N N 13.554 -1.481 3.623 1.00 . A A . 48 TYR N 1 1
13 21554 1 1 48 TYR O O 14.164 -4.144 3.305 1.00 . A A . 48 TYR O 1 1
13 21555 1 1 48 TYR OH O 17.257 2.276 1.452 1.00 . A A . 48 TYR OH 1 1
13 21556 1 1 49 THR C C 13.515 -6.372 1.089 1.00 . A A . 49 THR C 1 1
13 21557 1 1 49 THR CA C 12.505 -5.972 2.178 1.00 . A A . 49 THR CA 1 1
13 21558 1 1 49 THR CB C 11.161 -6.652 1.919 1.00 . A A . 49 THR CB 1 1
13 21559 1 1 49 THR CG2 C 10.056 -6.138 2.789 1.00 . A A . 49 THR CG2 1 1
13 21560 1 1 49 THR H H 11.595 -4.132 1.693 1.00 . A A . 49 THR H 1 1
13 21561 1 1 49 THR HA H 12.885 -6.214 3.175 1.00 . A A . 49 THR HA 1 1
13 21562 1 1 49 THR HB H 11.284 -7.637 2.059 1.00 . A A . 49 THR HB 1 1
13 21563 1 1 49 THR HG1 H 9.828 -6.617 0.519 1.00 . A A . 49 THR HG1 1 1
13 21564 1 1 49 THR HG21 H 9.362 -5.554 2.237 1.00 . A A . 49 THR HG21 1 1
13 21565 1 1 49 THR HG22 H 10.481 -5.513 3.601 1.00 . A A . 49 THR HG22 1 1
13 21566 1 1 49 THR HG23 H 9.528 -6.991 3.245 1.00 . A A . 49 THR HG23 1 1
13 21567 1 1 49 THR N N 12.357 -4.513 2.143 1.00 . A A . 49 THR N 1 1
13 21568 1 1 49 THR O O 13.934 -5.561 0.308 1.00 . A A . 49 THR O 1 1
13 21569 1 1 49 THR OG1 O 10.750 -6.456 0.578 1.00 . A A . 49 THR OG1 1 1
13 21570 1 1 50 ASP C C 14.391 -7.752 -1.225 1.00 . A A . 50 ASP C 1 1
13 21571 1 1 50 ASP CA C 14.861 -8.128 0.131 1.00 . A A . 50 ASP CA 1 1
13 21572 1 1 50 ASP CB C 15.041 -9.614 0.281 1.00 . A A . 50 ASP CB 1 1
13 21573 1 1 50 ASP CG C 15.478 -10.289 -1.032 1.00 . A A . 50 ASP CG 1 1
13 21574 1 1 50 ASP H H 13.545 -8.233 1.763 1.00 . A A . 50 ASP H 1 1
13 21575 1 1 50 ASP HA H 15.769 -7.617 0.312 1.00 . A A . 50 ASP HA 1 1
13 21576 1 1 50 ASP HB2 H 15.809 -9.817 1.004 1.00 . A A . 50 ASP HB2 1 1
13 21577 1 1 50 ASP HB3 H 14.115 -10.084 0.606 1.00 . A A . 50 ASP HB3 1 1
13 21578 1 1 50 ASP N N 13.899 -7.651 1.113 1.00 . A A . 50 ASP N 1 1
13 21579 1 1 50 ASP O O 15.156 -7.463 -2.156 1.00 . A A . 50 ASP O 1 1
13 21580 1 1 50 ASP OD1 O 16.651 -10.705 -1.145 1.00 . A A . 50 ASP OD1 1 1
13 21581 1 1 50 ASP OD2 O 14.602 -10.362 -1.934 1.00 . A A . 50 ASP OD2 1 1
13 21582 1 1 51 ALA C C 12.557 -6.040 -3.048 1.00 . A A . 51 ALA C 1 1
13 21583 1 1 51 ALA CA C 12.435 -7.500 -2.732 1.00 . A A . 51 ALA CA 1 1
13 21584 1 1 51 ALA CB C 10.979 -8.005 -2.767 1.00 . A A . 51 ALA CB 1 1
13 21585 1 1 51 ALA H H 12.468 -8.045 -0.746 1.00 . A A . 51 ALA H 1 1
13 21586 1 1 51 ALA HA H 13.013 -8.075 -3.498 1.00 . A A . 51 ALA HA 1 1
13 21587 1 1 51 ALA HB1 H 10.870 -8.652 -3.570 1.00 . A A . 51 ALA HB1 1 1
13 21588 1 1 51 ALA HB2 H 10.366 -7.150 -2.966 1.00 . A A . 51 ALA HB2 1 1
13 21589 1 1 51 ALA HB3 H 10.745 -8.489 -1.800 1.00 . A A . 51 ALA HB3 1 1
13 21590 1 1 51 ALA N N 13.047 -7.827 -1.405 1.00 . A A . 51 ALA N 1 1
13 21591 1 1 51 ALA O O 12.888 -5.606 -4.143 1.00 . A A . 51 ALA O 1 1
13 21592 1 1 52 ASN C C 13.637 -3.266 -2.532 1.00 . A A . 52 ASN C 1 1
13 21593 1 1 52 ASN CA C 12.188 -3.754 -2.227 1.00 . A A . 52 ASN CA 1 1
13 21594 1 1 52 ASN CB C 11.742 -3.071 -0.958 1.00 . A A . 52 ASN CB 1 1
13 21595 1 1 52 ASN CG C 10.282 -3.413 -0.612 1.00 . A A . 52 ASN CG 1 1
13 21596 1 1 52 ASN H H 11.921 -5.603 -1.171 1.00 . A A . 52 ASN H 1 1
13 21597 1 1 52 ASN HA H 11.567 -3.515 -3.023 1.00 . A A . 52 ASN HA 1 1
13 21598 1 1 52 ASN HB2 H 12.334 -3.405 -0.091 1.00 . A A . 52 ASN HB2 1 1
13 21599 1 1 52 ASN HB3 H 11.794 -2.088 -1.091 1.00 . A A . 52 ASN HB3 1 1
13 21600 1 1 52 ASN HD21 H 10.044 -4.114 -2.479 1.00 . A A . 52 ASN HD21 1 1
13 21601 1 1 52 ASN HD22 H 8.651 -4.135 -1.452 1.00 . A A . 52 ASN HD22 1 1
13 21602 1 1 52 ASN N N 12.204 -5.227 -2.031 1.00 . A A . 52 ASN N 1 1
13 21603 1 1 52 ASN ND2 N 9.591 -3.935 -1.655 1.00 . A A . 52 ASN ND2 1 1
13 21604 1 1 52 ASN O O 13.865 -2.491 -3.414 1.00 . A A . 52 ASN O 1 1
13 21605 1 1 52 ASN OD1 O 9.794 -3.161 0.430 1.00 . A A . 52 ASN OD1 1 1
13 21606 1 1 53 LYS C C 16.438 -3.827 -3.432 1.00 . A A . 53 LYS C 1 1
13 21607 1 1 53 LYS CA C 16.030 -3.479 -2.033 1.00 . A A . 53 LYS CA 1 1
13 21608 1 1 53 LYS CB C 16.926 -4.234 -1.014 1.00 . A A . 53 LYS CB 1 1
13 21609 1 1 53 LYS CD C 17.682 -6.450 -0.101 1.00 . A A . 53 LYS CD 1 1
13 21610 1 1 53 LYS CE C 17.343 -6.425 1.297 1.00 . A A . 53 LYS CE 1 1
13 21611 1 1 53 LYS CG C 16.633 -5.681 -0.931 1.00 . A A . 53 LYS CG 1 1
13 21612 1 1 53 LYS H H 14.383 -4.453 -1.110 1.00 . A A . 53 LYS H 1 1
13 21613 1 1 53 LYS HA H 16.116 -2.510 -1.889 1.00 . A A . 53 LYS HA 1 1
13 21614 1 1 53 LYS HB2 H 17.954 -4.115 -1.319 1.00 . A A . 53 LYS HB2 1 1
13 21615 1 1 53 LYS HB3 H 16.789 -3.839 -0.086 1.00 . A A . 53 LYS HB3 1 1
13 21616 1 1 53 LYS HD2 H 17.766 -7.420 -0.484 1.00 . A A . 53 LYS HD2 1 1
13 21617 1 1 53 LYS HD3 H 18.635 -5.940 -0.259 1.00 . A A . 53 LYS HD3 1 1
13 21618 1 1 53 LYS HE2 H 18.116 -5.937 1.819 1.00 . A A . 53 LYS HE2 1 1
13 21619 1 1 53 LYS HE3 H 16.432 -5.853 1.416 1.00 . A A . 53 LYS HE3 1 1
13 21620 1 1 53 LYS HG2 H 15.669 -5.828 -0.429 1.00 . A A . 53 LYS HG2 1 1
13 21621 1 1 53 LYS HG3 H 16.574 -6.120 -1.939 1.00 . A A . 53 LYS HG3 1 1
13 21622 1 1 53 LYS HZ1 H 17.952 -8.052 2.432 1.00 . A A . 53 LYS HZ1 1 1
13 21623 1 1 53 LYS HZ2 H 17.091 -8.480 1.017 1.00 . A A . 53 LYS HZ2 1 1
13 21624 1 1 53 LYS HZ3 H 16.270 -7.866 2.363 1.00 . A A . 53 LYS HZ3 1 1
13 21625 1 1 53 LYS N N 14.639 -3.806 -1.803 1.00 . A A . 53 LYS N 1 1
13 21626 1 1 53 LYS NZ N 17.155 -7.782 1.823 1.00 . A A . 53 LYS NZ 1 1
13 21627 1 1 53 LYS O O 17.293 -3.117 -4.037 1.00 . A A . 53 LYS O 1 1
13 21628 1 1 54 ASN C C 15.451 -4.335 -6.371 1.00 . A A . 54 ASN C 1 1
13 21629 1 1 54 ASN CA C 16.116 -5.253 -5.362 1.00 . A A . 54 ASN CA 1 1
13 21630 1 1 54 ASN CB C 15.625 -6.684 -5.590 1.00 . A A . 54 ASN CB 1 1
13 21631 1 1 54 ASN CG C 16.230 -7.695 -4.650 1.00 . A A . 54 ASN CG 1 1
13 21632 1 1 54 ASN H H 15.124 -5.340 -3.490 1.00 . A A . 54 ASN H 1 1
13 21633 1 1 54 ASN HA H 17.178 -5.258 -5.490 1.00 . A A . 54 ASN HA 1 1
13 21634 1 1 54 ASN HB2 H 14.553 -6.730 -5.422 1.00 . A A . 54 ASN HB2 1 1
13 21635 1 1 54 ASN HB3 H 15.860 -6.982 -6.602 1.00 . A A . 54 ASN HB3 1 1
13 21636 1 1 54 ASN HD21 H 17.227 -6.226 -3.732 1.00 . A A . 54 ASN HD21 1 1
13 21637 1 1 54 ASN HD22 H 17.477 -7.819 -3.080 1.00 . A A . 54 ASN HD22 1 1
13 21638 1 1 54 ASN N N 15.821 -4.868 -3.985 1.00 . A A . 54 ASN N 1 1
13 21639 1 1 54 ASN ND2 N 17.082 -7.194 -3.738 1.00 . A A . 54 ASN ND2 1 1
13 21640 1 1 54 ASN O O 15.788 -4.279 -7.537 1.00 . A A . 54 ASN O 1 1
13 21641 1 1 54 ASN OD1 O 15.988 -8.900 -4.733 1.00 . A A . 54 ASN OD1 1 1
13 21642 1 1 55 LYS C C 12.809 -3.292 -7.639 1.00 . A A . 55 LYS C 1 1
13 21643 1 1 55 LYS CA C 13.744 -2.599 -6.721 1.00 . A A . 55 LYS CA 1 1
13 21644 1 1 55 LYS CB C 14.732 -1.764 -7.537 1.00 . A A . 55 LYS CB 1 1
13 21645 1 1 55 LYS CD C 16.956 -0.709 -7.099 1.00 . A A . 55 LYS CD 1 1
13 21646 1 1 55 LYS CE C 17.572 -2.048 -7.163 1.00 . A A . 55 LYS CE 1 1
13 21647 1 1 55 LYS CG C 15.479 -0.764 -6.707 1.00 . A A . 55 LYS CG 1 1
13 21648 1 1 55 LYS H H 14.225 -3.624 -4.933 1.00 . A A . 55 LYS H 1 1
13 21649 1 1 55 LYS HA H 13.213 -1.951 -6.071 1.00 . A A . 55 LYS HA 1 1
13 21650 1 1 55 LYS HB2 H 15.497 -2.427 -7.973 1.00 . A A . 55 LYS HB2 1 1
13 21651 1 1 55 LYS HB3 H 14.198 -1.237 -8.315 1.00 . A A . 55 LYS HB3 1 1
13 21652 1 1 55 LYS HD2 H 17.034 -0.223 -8.026 1.00 . A A . 55 LYS HD2 1 1
13 21653 1 1 55 LYS HD3 H 17.447 -0.143 -6.338 1.00 . A A . 55 LYS HD3 1 1
13 21654 1 1 55 LYS HE2 H 17.072 -2.674 -6.428 1.00 . A A . 55 LYS HE2 1 1
13 21655 1 1 55 LYS HE3 H 17.386 -2.443 -8.152 1.00 . A A . 55 LYS HE3 1 1
13 21656 1 1 55 LYS HG2 H 15.001 0.188 -6.910 1.00 . A A . 55 LYS HG2 1 1
13 21657 1 1 55 LYS HG3 H 15.374 -1.037 -5.707 1.00 . A A . 55 LYS HG3 1 1
13 21658 1 1 55 LYS HZ1 H 19.469 -2.922 -7.240 1.00 . A A . 55 LYS HZ1 1 1
13 21659 1 1 55 LYS HZ2 H 19.238 -1.915 -5.888 1.00 . A A . 55 LYS HZ2 1 1
13 21660 1 1 55 LYS HZ3 H 19.476 -1.224 -7.413 1.00 . A A . 55 LYS HZ3 1 1
13 21661 1 1 55 LYS N N 14.489 -3.558 -5.881 1.00 . A A . 55 LYS N 1 1
13 21662 1 1 55 LYS NZ N 19.041 -2.030 -6.919 1.00 . A A . 55 LYS NZ 1 1
13 21663 1 1 55 LYS O O 12.939 -3.254 -8.873 1.00 . A A . 55 LYS O 1 1
13 21664 1 1 56 GLY C C 10.180 -3.819 -8.926 1.00 . A A . 56 GLY C 1 1
13 21665 1 1 56 GLY CA C 10.869 -4.697 -7.887 1.00 . A A . 56 GLY CA 1 1
13 21666 1 1 56 GLY H H 11.786 -4.026 -6.128 1.00 . A A . 56 GLY H 1 1
13 21667 1 1 56 GLY HA2 H 11.324 -5.516 -8.400 1.00 . A A . 56 GLY HA2 1 1
13 21668 1 1 56 GLY HA3 H 10.105 -5.117 -7.244 1.00 . A A . 56 GLY HA3 1 1
13 21669 1 1 56 GLY N N 11.817 -4.007 -7.039 1.00 . A A . 56 GLY N 1 1
13 21670 1 1 56 GLY O O 10.829 -3.465 -9.927 1.00 . A A . 56 GLY O 1 1
13 21671 1 1 57 ILE C C 7.143 -1.637 -8.937 1.00 . A A . 57 ILE C 1 1
13 21672 1 1 57 ILE CA C 8.219 -2.551 -9.549 1.00 . A A . 57 ILE CA 1 1
13 21673 1 1 57 ILE CB C 7.476 -3.338 -10.635 1.00 . A A . 57 ILE CB 1 1
13 21674 1 1 57 ILE CD1 C 8.098 -1.253 -11.893 1.00 . A A . 57 ILE CD1 1 1
13 21675 1 1 57 ILE CG1 C 7.800 -2.758 -11.965 1.00 . A A . 57 ILE CG1 1 1
13 21676 1 1 57 ILE CG2 C 5.949 -3.316 -10.325 1.00 . A A . 57 ILE CG2 1 1
13 21677 1 1 57 ILE H H 8.488 -3.746 -7.789 1.00 . A A . 57 ILE H 1 1
13 21678 1 1 57 ILE HA H 8.929 -1.930 -10.037 1.00 . A A . 57 ILE HA 1 1
13 21679 1 1 57 ILE HB H 7.792 -4.321 -10.593 1.00 . A A . 57 ILE HB 1 1
13 21680 1 1 57 ILE HD11 H 7.196 -0.696 -12.130 1.00 . A A . 57 ILE HD11 1 1
13 21681 1 1 57 ILE HD12 H 8.818 -1.025 -12.635 1.00 . A A . 57 ILE HD12 1 1
13 21682 1 1 57 ILE HD13 H 8.449 -1.029 -10.914 1.00 . A A . 57 ILE HD13 1 1
13 21683 1 1 57 ILE HG12 H 8.645 -3.232 -12.383 1.00 . A A . 57 ILE HG12 1 1
13 21684 1 1 57 ILE HG13 H 6.967 -2.910 -12.634 1.00 . A A . 57 ILE HG13 1 1
13 21685 1 1 57 ILE HG21 H 5.736 -4.010 -9.557 1.00 . A A . 57 ILE HG21 1 1
13 21686 1 1 57 ILE HG22 H 5.472 -3.640 -11.222 1.00 . A A . 57 ILE HG22 1 1
13 21687 1 1 57 ILE HG23 H 5.666 -2.325 -10.135 1.00 . A A . 57 ILE HG23 1 1
13 21688 1 1 57 ILE N N 8.934 -3.428 -8.635 1.00 . A A . 57 ILE N 1 1
13 21689 1 1 57 ILE O O 6.742 -1.913 -7.726 1.00 . A A . 57 ILE O 1 1
13 21690 1 1 58 THR C C 4.379 -0.269 -8.895 1.00 . A A . 58 THR C 1 1
13 21691 1 1 58 THR CA C 5.741 0.289 -8.942 1.00 . A A . 58 THR CA 1 1
13 21692 1 1 58 THR CB C 5.759 1.576 -9.775 1.00 . A A . 58 THR CB 1 1
13 21693 1 1 58 THR CG2 C 4.442 1.869 -10.467 1.00 . A A . 58 THR CG2 1 1
13 21694 1 1 58 THR H H 6.955 -0.603 -10.465 1.00 . A A . 58 THR H 1 1
13 21695 1 1 58 THR HA H 6.102 0.538 -7.925 1.00 . A A . 58 THR HA 1 1
13 21696 1 1 58 THR HB H 6.533 1.572 -10.529 1.00 . A A . 58 THR HB 1 1
13 21697 1 1 58 THR HG1 H 6.034 3.459 -9.531 1.00 . A A . 58 THR HG1 1 1
13 21698 1 1 58 THR HG21 H 4.134 0.985 -11.070 1.00 . A A . 58 THR HG21 1 1
13 21699 1 1 58 THR HG22 H 4.531 2.731 -11.109 1.00 . A A . 58 THR HG22 1 1
13 21700 1 1 58 THR HG23 H 3.680 2.052 -9.722 1.00 . A A . 58 THR HG23 1 1
13 21701 1 1 58 THR N N 6.714 -0.653 -9.538 1.00 . A A . 58 THR N 1 1
13 21702 1 1 58 THR O O 3.755 -0.567 -9.945 1.00 . A A . 58 THR O 1 1
13 21703 1 1 58 THR OG1 O 5.937 2.664 -9.005 1.00 . A A . 58 THR OG1 1 1
13 21704 1 1 59 TRP C C 1.446 -0.093 -7.925 1.00 . A A . 59 TRP C 1 1
13 21705 1 1 59 TRP CA C 2.530 -1.048 -7.439 1.00 . A A . 59 TRP CA 1 1
13 21706 1 1 59 TRP CB C 2.382 -1.318 -5.967 1.00 . A A . 59 TRP CB 1 1
13 21707 1 1 59 TRP CD1 C 4.488 -0.485 -4.757 1.00 . A A . 59 TRP CD1 1 1
13 21708 1 1 59 TRP CD2 C 4.304 -2.709 -4.874 1.00 . A A . 59 TRP CD2 1 1
13 21709 1 1 59 TRP CE2 C 5.528 -2.396 -4.251 1.00 . A A . 59 TRP CE2 1 1
13 21710 1 1 59 TRP CE3 C 3.987 -4.086 -5.077 1.00 . A A . 59 TRP CE3 1 1
13 21711 1 1 59 TRP CG C 3.680 -1.500 -5.254 1.00 . A A . 59 TRP CG 1 1
13 21712 1 1 59 TRP CH2 C 6.081 -4.676 -3.979 1.00 . A A . 59 TRP CH2 1 1
13 21713 1 1 59 TRP CZ2 C 6.411 -3.365 -3.780 1.00 . A A . 59 TRP CZ2 1 1
13 21714 1 1 59 TRP CZ3 C 4.868 -5.027 -4.599 1.00 . A A . 59 TRP CZ3 1 1
13 21715 1 1 59 TRP H H 4.442 -0.240 -6.857 1.00 . A A . 59 TRP H 1 1
13 21716 1 1 59 TRP HA H 2.465 -1.931 -8.012 1.00 . A A . 59 TRP HA 1 1
13 21717 1 1 59 TRP HB2 H 1.830 -0.538 -5.518 1.00 . A A . 59 TRP HB2 1 1
13 21718 1 1 59 TRP HB3 H 1.818 -2.276 -5.844 1.00 . A A . 59 TRP HB3 1 1
13 21719 1 1 59 TRP HD1 H 4.228 0.499 -4.910 1.00 . A A . 59 TRP HD1 1 1
13 21720 1 1 59 TRP HE1 H 6.329 -0.514 -3.789 1.00 . A A . 59 TRP HE1 1 1
13 21721 1 1 59 TRP HE3 H 3.115 -4.349 -5.593 1.00 . A A . 59 TRP HE3 1 1
13 21722 1 1 59 TRP HH2 H 6.738 -5.459 -3.630 1.00 . A A . 59 TRP HH2 1 1
13 21723 1 1 59 TRP HZ2 H 7.329 -3.101 -3.273 1.00 . A A . 59 TRP HZ2 1 1
13 21724 1 1 59 TRP HZ3 H 4.646 -6.066 -4.732 1.00 . A A . 59 TRP HZ3 1 1
13 21725 1 1 59 TRP N N 3.888 -0.483 -7.694 1.00 . A A . 59 TRP N 1 1
13 21726 1 1 59 TRP NE1 N 5.606 -1.002 -4.181 1.00 . A A . 59 TRP NE1 1 1
13 21727 1 1 59 TRP O O 1.215 0.993 -7.338 1.00 . A A . 59 TRP O 1 1
13 21728 1 1 60 LYS C C -1.573 -0.217 -9.303 1.00 . A A . 60 LYS C 1 1
13 21729 1 1 60 LYS CA C -0.212 0.334 -9.664 1.00 . A A . 60 LYS CA 1 1
13 21730 1 1 60 LYS CB C -0.039 0.449 -11.170 1.00 . A A . 60 LYS CB 1 1
13 21731 1 1 60 LYS CD C -2.093 1.171 -12.379 1.00 . A A . 60 LYS CD 1 1
13 21732 1 1 60 LYS CE C -2.593 1.050 -13.818 1.00 . A A . 60 LYS CE 1 1
13 21733 1 1 60 LYS CG C -1.269 0.013 -11.951 1.00 . A A . 60 LYS CG 1 1
13 21734 1 1 60 LYS H H 1.096 -1.299 -9.504 1.00 . A A . 60 LYS H 1 1
13 21735 1 1 60 LYS HA H -0.108 1.308 -9.214 1.00 . A A . 60 LYS HA 1 1
13 21736 1 1 60 LYS HB2 H 0.179 1.445 -11.450 1.00 . A A . 60 LYS HB2 1 1
13 21737 1 1 60 LYS HB3 H 0.755 -0.198 -11.481 1.00 . A A . 60 LYS HB3 1 1
13 21738 1 1 60 LYS HD2 H -2.981 1.261 -11.720 1.00 . A A . 60 LYS HD2 1 1
13 21739 1 1 60 LYS HD3 H -1.532 2.092 -12.240 1.00 . A A . 60 LYS HD3 1 1
13 21740 1 1 60 LYS HE2 H -2.196 0.160 -14.220 1.00 . A A . 60 LYS HE2 1 1
13 21741 1 1 60 LYS HE3 H -3.676 1.003 -13.801 1.00 . A A . 60 LYS HE3 1 1
13 21742 1 1 60 LYS HG2 H -0.956 -0.541 -12.851 1.00 . A A . 60 LYS HG2 1 1
13 21743 1 1 60 LYS HG3 H -1.838 -0.663 -11.307 1.00 . A A . 60 LYS HG3 1 1
13 21744 1 1 60 LYS HZ1 H -1.760 1.845 -15.560 1.00 . A A . 60 LYS HZ1 1 1
13 21745 1 1 60 LYS HZ2 H -1.393 2.709 -14.136 1.00 . A A . 60 LYS HZ2 1 1
13 21746 1 1 60 LYS HZ3 H -2.914 2.819 -14.820 1.00 . A A . 60 LYS HZ3 1 1
13 21747 1 1 60 LYS N N 0.857 -0.453 -9.072 1.00 . A A . 60 LYS N 1 1
13 21748 1 1 60 LYS NZ N -2.135 2.208 -14.616 1.00 . A A . 60 LYS NZ 1 1
13 21749 1 1 60 LYS O O -1.668 -1.310 -8.751 1.00 . A A . 60 LYS O 1 1
13 21750 1 1 61 GLU C C -4.308 -1.250 -10.090 1.00 . A A . 61 GLU C 1 1
13 21751 1 1 61 GLU CA C -3.959 0.058 -9.309 1.00 . A A . 61 GLU CA 1 1
13 21752 1 1 61 GLU CB C -4.998 1.131 -9.745 1.00 . A A . 61 GLU CB 1 1
13 21753 1 1 61 GLU CD C -7.407 1.154 -9.091 1.00 . A A . 61 GLU CD 1 1
13 21754 1 1 61 GLU CG C -6.017 1.458 -8.650 1.00 . A A . 61 GLU CG 1 1
13 21755 1 1 61 GLU H H -2.420 1.432 -10.031 1.00 . A A . 61 GLU H 1 1
13 21756 1 1 61 GLU HA H -4.037 -0.146 -8.261 1.00 . A A . 61 GLU HA 1 1
13 21757 1 1 61 GLU HB2 H -4.461 2.043 -9.966 1.00 . A A . 61 GLU HB2 1 1
13 21758 1 1 61 GLU HB3 H -5.520 0.836 -10.618 1.00 . A A . 61 GLU HB3 1 1
13 21759 1 1 61 GLU HG2 H -5.800 0.817 -7.768 1.00 . A A . 61 GLU HG2 1 1
13 21760 1 1 61 GLU HG3 H -5.957 2.466 -8.374 1.00 . A A . 61 GLU HG3 1 1
13 21761 1 1 61 GLU N N -2.596 0.531 -9.582 1.00 . A A . 61 GLU N 1 1
13 21762 1 1 61 GLU O O -4.679 -2.250 -9.473 1.00 . A A . 61 GLU O 1 1
13 21763 1 1 61 GLU OE1 O -8.344 1.938 -8.738 1.00 . A A . 61 GLU OE1 1 1
13 21764 1 1 61 GLU OE2 O -7.620 0.140 -9.793 1.00 . A A . 61 GLU OE2 1 1
13 21765 1 1 62 GLU C C -3.468 -3.545 -11.861 1.00 . A A . 62 GLU C 1 1
13 21766 1 1 62 GLU CA C -4.438 -2.371 -12.157 1.00 . A A . 62 GLU CA 1 1
13 21767 1 1 62 GLU CB C -4.284 -2.021 -13.706 1.00 . A A . 62 GLU CB 1 1
13 21768 1 1 62 GLU CD C -2.769 -1.742 -15.706 1.00 . A A . 62 GLU CD 1 1
13 21769 1 1 62 GLU CG C -2.892 -2.212 -14.269 1.00 . A A . 62 GLU CG 1 1
13 21770 1 1 62 GLU H H -3.870 -0.398 -11.845 1.00 . A A . 62 GLU H 1 1
13 21771 1 1 62 GLU HA H -5.454 -2.697 -11.997 1.00 . A A . 62 GLU HA 1 1
13 21772 1 1 62 GLU HB2 H -4.953 -2.685 -14.286 1.00 . A A . 62 GLU HB2 1 1
13 21773 1 1 62 GLU HB3 H -4.617 -1.015 -13.856 1.00 . A A . 62 GLU HB3 1 1
13 21774 1 1 62 GLU HG2 H -2.231 -1.635 -13.660 1.00 . A A . 62 GLU HG2 1 1
13 21775 1 1 62 GLU HG3 H -2.648 -3.278 -14.170 1.00 . A A . 62 GLU HG3 1 1
13 21776 1 1 62 GLU N N -4.159 -1.200 -11.398 1.00 . A A . 62 GLU N 1 1
13 21777 1 1 62 GLU O O -3.898 -4.723 -11.770 1.00 . A A . 62 GLU O 1 1
13 21778 1 1 62 GLU OE1 O -3.824 -1.591 -16.335 1.00 . A A . 62 GLU OE1 1 1
13 21779 1 1 62 GLU OE2 O -1.626 -1.492 -16.123 1.00 . A A . 62 GLU OE2 1 1
13 21780 1 1 63 THR C C -1.472 -4.873 -10.022 1.00 . A A . 63 THR C 1 1
13 21781 1 1 63 THR CA C -1.187 -4.243 -11.379 1.00 . A A . 63 THR CA 1 1
13 21782 1 1 63 THR CB C 0.155 -3.617 -11.387 1.00 . A A . 63 THR CB 1 1
13 21783 1 1 63 THR CG2 C 0.776 -3.654 -10.036 1.00 . A A . 63 THR CG2 1 1
13 21784 1 1 63 THR H H -1.904 -2.270 -11.780 1.00 . A A . 63 THR H 1 1
13 21785 1 1 63 THR HA H -1.209 -5.016 -12.137 1.00 . A A . 63 THR HA 1 1
13 21786 1 1 63 THR HB H 0.047 -2.587 -11.655 1.00 . A A . 63 THR HB 1 1
13 21787 1 1 63 THR HG1 H 1.393 -3.643 -12.903 1.00 . A A . 63 THR HG1 1 1
13 21788 1 1 63 THR HG21 H 1.590 -2.895 -9.984 1.00 . A A . 63 THR HG21 1 1
13 21789 1 1 63 THR HG22 H 1.266 -4.626 -9.899 1.00 . A A . 63 THR HG22 1 1
13 21790 1 1 63 THR HG23 H 0.072 -3.510 -9.231 1.00 . A A . 63 THR HG23 1 1
13 21791 1 1 63 THR N N -2.178 -3.232 -11.697 1.00 . A A . 63 THR N 1 1
13 21792 1 1 63 THR O O -1.140 -6.033 -9.780 1.00 . A A . 63 THR O 1 1
13 21793 1 1 63 THR OG1 O 0.992 -4.284 -12.313 1.00 . A A . 63 THR OG1 1 1
13 21794 1 1 64 LEU C C -3.585 -5.574 -7.879 1.00 . A A . 64 LEU C 1 1
13 21795 1 1 64 LEU CA C -2.443 -4.584 -7.784 1.00 . A A . 64 LEU CA 1 1
13 21796 1 1 64 LEU CB C -2.832 -3.402 -6.889 1.00 . A A . 64 LEU CB 1 1
13 21797 1 1 64 LEU CD1 C -2.279 -1.829 -5.020 1.00 . A A . 64 LEU CD1 1 1
13 21798 1 1 64 LEU CD2 C -1.358 -4.160 -5.011 1.00 . A A . 64 LEU CD2 1 1
13 21799 1 1 64 LEU CG C -1.768 -2.960 -5.855 1.00 . A A . 64 LEU CG 1 1
13 21800 1 1 64 LEU H H -2.307 -3.190 -9.401 1.00 . A A . 64 LEU H 1 1
13 21801 1 1 64 LEU HA H -1.570 -5.057 -7.396 1.00 . A A . 64 LEU HA 1 1
13 21802 1 1 64 LEU HB2 H -3.039 -2.542 -7.551 1.00 . A A . 64 LEU HB2 1 1
13 21803 1 1 64 LEU HB3 H -3.732 -3.665 -6.354 1.00 . A A . 64 LEU HB3 1 1
13 21804 1 1 64 LEU HD11 H -1.902 -0.867 -5.479 1.00 . A A . 64 LEU HD11 1 1
13 21805 1 1 64 LEU HD12 H -1.837 -1.899 -4.050 1.00 . A A . 64 LEU HD12 1 1
13 21806 1 1 64 LEU HD13 H -3.353 -1.851 -4.996 1.00 . A A . 64 LEU HD13 1 1
13 21807 1 1 64 LEU HD21 H -0.565 -3.843 -4.353 1.00 . A A . 64 LEU HD21 1 1
13 21808 1 1 64 LEU HD22 H -1.057 -5.002 -5.605 1.00 . A A . 64 LEU HD22 1 1
13 21809 1 1 64 LEU HD23 H -2.210 -4.465 -4.385 1.00 . A A . 64 LEU HD23 1 1
13 21810 1 1 64 LEU HG H -0.891 -2.668 -6.362 1.00 . A A . 64 LEU HG 1 1
13 21811 1 1 64 LEU N N -2.095 -4.084 -9.104 1.00 . A A . 64 LEU N 1 1
13 21812 1 1 64 LEU O O -3.629 -6.502 -7.092 1.00 . A A . 64 LEU O 1 1
13 21813 1 1 65 MET C C -5.175 -7.649 -9.318 1.00 . A A . 65 MET C 1 1
13 21814 1 1 65 MET CA C -5.618 -6.254 -8.964 1.00 . A A . 65 MET CA 1 1
13 21815 1 1 65 MET CB C -6.517 -5.670 -10.078 1.00 . A A . 65 MET CB 1 1
13 21816 1 1 65 MET CE C -6.921 -4.101 -6.963 1.00 . A A . 65 MET CE 1 1
13 21817 1 1 65 MET CG C -7.308 -4.455 -9.704 1.00 . A A . 65 MET CG 1 1
13 21818 1 1 65 MET H H -4.397 -4.544 -9.394 1.00 . A A . 65 MET H 1 1
13 21819 1 1 65 MET HA H -6.194 -6.256 -8.063 1.00 . A A . 65 MET HA 1 1
13 21820 1 1 65 MET HB2 H -5.952 -5.479 -10.967 1.00 . A A . 65 MET HB2 1 1
13 21821 1 1 65 MET HB3 H -7.253 -6.467 -10.357 1.00 . A A . 65 MET HB3 1 1
13 21822 1 1 65 MET HE1 H -6.531 -3.150 -7.304 1.00 . A A . 65 MET HE1 1 1
13 21823 1 1 65 MET HE2 H -6.075 -4.828 -7.009 1.00 . A A . 65 MET HE2 1 1
13 21824 1 1 65 MET HE3 H -7.303 -4.056 -6.004 1.00 . A A . 65 MET HE3 1 1
13 21825 1 1 65 MET HG2 H -6.657 -3.623 -9.614 1.00 . A A . 65 MET HG2 1 1
13 21826 1 1 65 MET HG3 H -8.072 -4.249 -10.472 1.00 . A A . 65 MET HG3 1 1
13 21827 1 1 65 MET N N -4.499 -5.349 -8.816 1.00 . A A . 65 MET N 1 1
13 21828 1 1 65 MET O O -5.661 -8.606 -8.766 1.00 . A A . 65 MET O 1 1
13 21829 1 1 65 MET SD S -8.198 -4.671 -8.111 1.00 . A A . 65 MET SD 1 1
13 21830 1 1 66 GLU C C -2.696 -9.565 -9.506 1.00 . A A . 66 GLU C 1 1
13 21831 1 1 66 GLU CA C -3.633 -9.038 -10.586 1.00 . A A . 66 GLU CA 1 1
13 21832 1 1 66 GLU CB C -2.885 -8.920 -11.916 1.00 . A A . 66 GLU CB 1 1
13 21833 1 1 66 GLU CD C -1.224 -7.618 -13.305 1.00 . A A . 66 GLU CD 1 1
13 21834 1 1 66 GLU CG C -2.042 -7.673 -12.000 1.00 . A A . 66 GLU CG 1 1
13 21835 1 1 66 GLU H H -3.787 -6.931 -10.584 1.00 . A A . 66 GLU H 1 1
13 21836 1 1 66 GLU HA H -4.432 -9.714 -10.695 1.00 . A A . 66 GLU HA 1 1
13 21837 1 1 66 GLU HB2 H -2.238 -9.787 -12.001 1.00 . A A . 66 GLU HB2 1 1
13 21838 1 1 66 GLU HB3 H -3.600 -8.897 -12.713 1.00 . A A . 66 GLU HB3 1 1
13 21839 1 1 66 GLU HG2 H -2.694 -6.813 -11.979 1.00 . A A . 66 GLU HG2 1 1
13 21840 1 1 66 GLU HG3 H -1.331 -7.613 -11.144 1.00 . A A . 66 GLU HG3 1 1
13 21841 1 1 66 GLU N N -4.184 -7.746 -10.195 1.00 . A A . 66 GLU N 1 1
13 21842 1 1 66 GLU O O -2.633 -10.783 -9.210 1.00 . A A . 66 GLU O 1 1
13 21843 1 1 66 GLU OE1 O -0.528 -8.568 -13.563 1.00 . A A . 66 GLU OE1 1 1
13 21844 1 1 66 GLU OE2 O -1.337 -6.596 -14.037 1.00 . A A . 66 GLU OE2 1 1
13 21845 1 1 67 TYR C C -1.722 -9.651 -6.617 1.00 . A A . 67 TYR C 1 1
13 21846 1 1 67 TYR CA C -1.075 -9.002 -7.831 1.00 . A A . 67 TYR CA 1 1
13 21847 1 1 67 TYR CB C -0.319 -7.706 -7.348 1.00 . A A . 67 TYR CB 1 1
13 21848 1 1 67 TYR CD1 C 1.314 -8.261 -5.495 1.00 . A A . 67 TYR CD1 1 1
13 21849 1 1 67 TYR CD2 C -0.814 -7.330 -4.899 1.00 . A A . 67 TYR CD2 1 1
13 21850 1 1 67 TYR CE1 C 1.656 -8.298 -4.129 1.00 . A A . 67 TYR CE1 1 1
13 21851 1 1 67 TYR CE2 C -0.498 -7.362 -3.598 1.00 . A A . 67 TYR CE2 1 1
13 21852 1 1 67 TYR CG C 0.049 -7.759 -5.897 1.00 . A A . 67 TYR CG 1 1
13 21853 1 1 67 TYR CZ C 0.743 -7.806 -3.200 1.00 . A A . 67 TYR CZ 1 1
13 21854 1 1 67 TYR H H -2.000 -7.664 -9.120 1.00 . A A . 67 TYR H 1 1
13 21855 1 1 67 TYR HA H -0.440 -9.712 -8.233 1.00 . A A . 67 TYR HA 1 1
13 21856 1 1 67 TYR HB2 H 0.613 -7.688 -7.947 1.00 . A A . 67 TYR HB2 1 1
13 21857 1 1 67 TYR HB3 H -0.906 -6.914 -7.560 1.00 . A A . 67 TYR HB3 1 1
13 21858 1 1 67 TYR HD1 H 2.014 -8.622 -6.210 1.00 . A A . 67 TYR HD1 1 1
13 21859 1 1 67 TYR HD2 H -1.725 -6.989 -5.242 1.00 . A A . 67 TYR HD2 1 1
13 21860 1 1 67 TYR HE1 H 2.603 -8.621 -3.843 1.00 . A A . 67 TYR HE1 1 1
13 21861 1 1 67 TYR HE2 H -1.122 -7.008 -2.849 1.00 . A A . 67 TYR HE2 1 1
13 21862 1 1 67 TYR HH H 0.632 -7.108 -1.479 1.00 . A A . 67 TYR HH 1 1
13 21863 1 1 67 TYR N N -1.954 -8.652 -8.820 1.00 . A A . 67 TYR N 1 1
13 21864 1 1 67 TYR O O -1.249 -10.358 -5.859 1.00 . A A . 67 TYR O 1 1
13 21865 1 1 67 TYR OH O 1.104 -7.834 -1.934 1.00 . A A . 67 TYR OH 1 1
13 21866 1 1 68 LEU C C -3.921 -11.313 -5.476 1.00 . A A . 68 LEU C 1 1
13 21867 1 1 68 LEU CA C -3.822 -9.851 -5.437 1.00 . A A . 68 LEU CA 1 1
13 21868 1 1 68 LEU CB C -5.259 -9.255 -5.475 1.00 . A A . 68 LEU CB 1 1
13 21869 1 1 68 LEU CD1 C -6.752 -7.228 -5.218 1.00 . A A . 68 LEU CD1 1 1
13 21870 1 1 68 LEU CD2 C -5.084 -7.790 -3.559 1.00 . A A . 68 LEU CD2 1 1
13 21871 1 1 68 LEU CG C -5.351 -7.834 -4.930 1.00 . A A . 68 LEU CG 1 1
13 21872 1 1 68 LEU H H -3.445 -8.723 -7.185 1.00 . A A . 68 LEU H 1 1
13 21873 1 1 68 LEU HA H -3.355 -9.566 -4.506 1.00 . A A . 68 LEU HA 1 1
13 21874 1 1 68 LEU HB2 H -5.553 -9.252 -6.497 1.00 . A A . 68 LEU HB2 1 1
13 21875 1 1 68 LEU HB3 H -5.925 -9.901 -4.907 1.00 . A A . 68 LEU HB3 1 1
13 21876 1 1 68 LEU HD11 H -6.733 -6.191 -4.957 1.00 . A A . 68 LEU HD11 1 1
13 21877 1 1 68 LEU HD12 H -7.463 -7.742 -4.618 1.00 . A A . 68 LEU HD12 1 1
13 21878 1 1 68 LEU HD13 H -6.951 -7.385 -6.237 1.00 . A A . 68 LEU HD13 1 1
13 21879 1 1 68 LEU HD21 H -4.069 -8.142 -3.274 1.00 . A A . 68 LEU HD21 1 1
13 21880 1 1 68 LEU HD22 H -5.406 -7.202 -2.647 1.00 . A A . 68 LEU HD22 1 1
13 21881 1 1 68 LEU HD23 H -5.242 -6.798 -3.034 1.00 . A A . 68 LEU HD23 1 1
13 21882 1 1 68 LEU HG H -4.643 -7.196 -5.406 1.00 . A A . 68 LEU HG 1 1
13 21883 1 1 68 LEU N N -3.064 -9.315 -6.526 1.00 . A A . 68 LEU N 1 1
13 21884 1 1 68 LEU O O -4.299 -11.997 -4.584 1.00 . A A . 68 LEU O 1 1
13 21885 1 1 69 GLU C C -2.661 -14.067 -5.868 1.00 . A A . 69 GLU C 1 1
13 21886 1 1 69 GLU CA C -3.601 -13.369 -6.847 1.00 . A A . 69 GLU CA 1 1
13 21887 1 1 69 GLU CB C -3.214 -13.720 -8.284 1.00 . A A . 69 GLU CB 1 1
13 21888 1 1 69 GLU CD C -3.741 -15.060 -10.359 1.00 . A A . 69 GLU CD 1 1
13 21889 1 1 69 GLU CG C -4.121 -14.758 -8.921 1.00 . A A . 69 GLU CG 1 1
13 21890 1 1 69 GLU H H -3.283 -11.349 -7.393 1.00 . A A . 69 GLU H 1 1
13 21891 1 1 69 GLU HA H -4.610 -13.708 -6.663 1.00 . A A . 69 GLU HA 1 1
13 21892 1 1 69 GLU HB2 H -3.252 -12.823 -8.885 1.00 . A A . 69 GLU HB2 1 1
13 21893 1 1 69 GLU HB3 H -2.262 -14.092 -8.291 1.00 . A A . 69 GLU HB3 1 1
13 21894 1 1 69 GLU HG2 H -4.058 -15.673 -8.350 1.00 . A A . 69 GLU HG2 1 1
13 21895 1 1 69 GLU HG3 H -5.136 -14.392 -8.902 1.00 . A A . 69 GLU HG3 1 1
13 21896 1 1 69 GLU N N -3.572 -11.924 -6.655 1.00 . A A . 69 GLU N 1 1
13 21897 1 1 69 GLU O O -3.089 -14.576 -4.904 1.00 . A A . 69 GLU O 1 1
13 21898 1 1 69 GLU OE1 O -2.690 -14.562 -10.813 1.00 . A A . 69 GLU OE1 1 1
13 21899 1 1 69 GLU OE2 O -4.495 -15.797 -11.030 1.00 . A A . 69 GLU OE2 1 1
13 21900 1 1 70 ASN C C 0.577 -13.605 -4.896 1.00 . A A . 70 ASN C 1 1
13 21901 1 1 70 ASN CA C -0.448 -14.629 -5.421 1.00 . A A . 70 ASN CA 1 1
13 21902 1 1 70 ASN CB C 0.325 -15.717 -6.220 1.00 . A A . 70 ASN CB 1 1
13 21903 1 1 70 ASN CG C -0.433 -17.059 -6.165 1.00 . A A . 70 ASN CG 1 1
13 21904 1 1 70 ASN H H -1.129 -13.615 -6.988 1.00 . A A . 70 ASN H 1 1
13 21905 1 1 70 ASN HA H -0.932 -15.096 -4.554 1.00 . A A . 70 ASN HA 1 1
13 21906 1 1 70 ASN HB2 H 0.444 -15.449 -7.136 1.00 . A A . 70 ASN HB2 1 1
13 21907 1 1 70 ASN HB3 H 1.299 -15.847 -5.756 1.00 . A A . 70 ASN HB3 1 1
13 21908 1 1 70 ASN HD21 H -1.104 -16.715 -7.952 1.00 . A A . 70 ASN HD21 1 1
13 21909 1 1 70 ASN HD22 H -1.596 -18.204 -7.301 1.00 . A A . 70 ASN HD22 1 1
13 21910 1 1 70 ASN N N -1.457 -14.023 -6.149 1.00 . A A . 70 ASN N 1 1
13 21911 1 1 70 ASN ND2 N -1.107 -17.383 -7.219 1.00 . A A . 70 ASN ND2 1 1
13 21912 1 1 70 ASN O O 1.546 -13.330 -5.421 1.00 . A A . 70 ASN O 1 1
13 21913 1 1 70 ASN OD1 O -0.401 -17.745 -5.157 1.00 . A A . 70 ASN OD1 1 1
13 21914 1 1 71 PRO C C 2.626 -12.485 -2.991 1.00 . A A . 71 PRO C 1 1
13 21915 1 1 71 PRO CA C 1.169 -12.047 -3.064 1.00 . A A . 71 PRO CA 1 1
13 21916 1 1 71 PRO CB C 0.561 -11.894 -1.656 1.00 . A A . 71 PRO CB 1 1
13 21917 1 1 71 PRO CD C -0.904 -13.307 -2.871 1.00 . A A . 71 PRO CD 1 1
13 21918 1 1 71 PRO CG C -0.841 -12.289 -1.792 1.00 . A A . 71 PRO CG 1 1
13 21919 1 1 71 PRO HA H 1.120 -11.063 -3.597 1.00 . A A . 71 PRO HA 1 1
13 21920 1 1 71 PRO HB2 H 1.117 -12.555 -0.976 1.00 . A A . 71 PRO HB2 1 1
13 21921 1 1 71 PRO HB3 H 0.697 -10.837 -1.343 1.00 . A A . 71 PRO HB3 1 1
13 21922 1 1 71 PRO HD2 H -0.803 -14.333 -2.414 1.00 . A A . 71 PRO HD2 1 1
13 21923 1 1 71 PRO HD3 H -1.790 -13.268 -3.437 1.00 . A A . 71 PRO HD3 1 1
13 21924 1 1 71 PRO HG2 H -1.196 -12.646 -0.868 1.00 . A A . 71 PRO HG2 1 1
13 21925 1 1 71 PRO HG3 H -1.427 -11.434 -2.092 1.00 . A A . 71 PRO HG3 1 1
13 21926 1 1 71 PRO N N 0.304 -13.025 -3.671 1.00 . A A . 71 PRO N 1 1
13 21927 1 1 71 PRO O O 3.518 -11.656 -3.069 1.00 . A A . 71 PRO O 1 1
13 21928 1 1 72 LYS C C 4.752 -14.483 -4.196 1.00 . A A . 72 LYS C 1 1
13 21929 1 1 72 LYS CA C 4.165 -14.371 -2.778 1.00 . A A . 72 LYS CA 1 1
13 21930 1 1 72 LYS CB C 4.106 -15.706 -2.080 1.00 . A A . 72 LYS CB 1 1
13 21931 1 1 72 LYS CD C 6.091 -17.070 -2.921 1.00 . A A . 72 LYS CD 1 1
13 21932 1 1 72 LYS CE C 6.737 -16.820 -4.285 1.00 . A A . 72 LYS CE 1 1
13 21933 1 1 72 LYS CG C 4.555 -16.874 -2.989 1.00 . A A . 72 LYS CG 1 1
13 21934 1 1 72 LYS H H 2.057 -14.372 -2.822 1.00 . A A . 72 LYS H 1 1
13 21935 1 1 72 LYS HA H 4.773 -13.700 -2.190 1.00 . A A . 72 LYS HA 1 1
13 21936 1 1 72 LYS HB2 H 4.749 -15.680 -1.281 1.00 . A A . 72 LYS HB2 1 1
13 21937 1 1 72 LYS HB3 H 3.122 -15.914 -1.761 1.00 . A A . 72 LYS HB3 1 1
13 21938 1 1 72 LYS HD2 H 6.508 -16.342 -2.203 1.00 . A A . 72 LYS HD2 1 1
13 21939 1 1 72 LYS HD3 H 6.311 -18.065 -2.644 1.00 . A A . 72 LYS HD3 1 1
13 21940 1 1 72 LYS HE2 H 5.959 -16.646 -5.014 1.00 . A A . 72 LYS HE2 1 1
13 21941 1 1 72 LYS HE3 H 7.371 -15.918 -4.203 1.00 . A A . 72 LYS HE3 1 1
13 21942 1 1 72 LYS HG2 H 4.080 -17.773 -2.693 1.00 . A A . 72 LYS HG2 1 1
13 21943 1 1 72 LYS HG3 H 4.272 -16.629 -3.994 1.00 . A A . 72 LYS HG3 1 1
13 21944 1 1 72 LYS HZ1 H 8.312 -18.132 -4.055 1.00 . A A . 72 LYS HZ1 1 1
13 21945 1 1 72 LYS HZ2 H 7.964 -17.794 -5.667 1.00 . A A . 72 LYS HZ2 1 1
13 21946 1 1 72 LYS HZ3 H 6.978 -18.836 -4.773 1.00 . A A . 72 LYS HZ3 1 1
13 21947 1 1 72 LYS N N 2.824 -13.807 -2.853 1.00 . A A . 72 LYS N 1 1
13 21948 1 1 72 LYS NZ N 7.560 -17.941 -4.708 1.00 . A A . 72 LYS NZ 1 1
13 21949 1 1 72 LYS O O 6.005 -14.507 -4.305 1.00 . A A . 72 LYS O 1 1
13 21950 1 1 73 LYS C C 5.030 -13.419 -6.942 1.00 . A A . 73 LYS C 1 1
13 21951 1 1 73 LYS CA C 4.343 -14.719 -6.506 1.00 . A A . 73 LYS CA 1 1
13 21952 1 1 73 LYS CB C 3.168 -15.091 -7.396 1.00 . A A . 73 LYS CB 1 1
13 21953 1 1 73 LYS CD C 2.927 -13.414 -9.289 1.00 . A A . 73 LYS CD 1 1
13 21954 1 1 73 LYS CE C 3.169 -14.635 -10.210 1.00 . A A . 73 LYS CE 1 1
13 21955 1 1 73 LYS CG C 2.402 -13.869 -7.930 1.00 . A A . 73 LYS CG 1 1
13 21956 1 1 73 LYS H H 2.960 -14.543 -4.997 1.00 . A A . 73 LYS H 1 1
13 21957 1 1 73 LYS HA H 5.102 -15.524 -6.533 1.00 . A A . 73 LYS HA 1 1
13 21958 1 1 73 LYS HB2 H 3.547 -15.634 -8.250 1.00 . A A . 73 LYS HB2 1 1
13 21959 1 1 73 LYS HB3 H 2.482 -15.725 -6.853 1.00 . A A . 73 LYS HB3 1 1
13 21960 1 1 73 LYS HD2 H 2.150 -12.773 -9.744 1.00 . A A . 73 LYS HD2 1 1
13 21961 1 1 73 LYS HD3 H 3.814 -12.884 -9.188 1.00 . A A . 73 LYS HD3 1 1
13 21962 1 1 73 LYS HE2 H 3.301 -14.281 -11.221 1.00 . A A . 73 LYS HE2 1 1
13 21963 1 1 73 LYS HE3 H 4.064 -15.151 -9.856 1.00 . A A . 73 LYS HE3 1 1
13 21964 1 1 73 LYS HG2 H 1.358 -14.107 -7.957 1.00 . A A . 73 LYS HG2 1 1
13 21965 1 1 73 LYS HG3 H 2.545 -13.055 -7.235 1.00 . A A . 73 LYS HG3 1 1
13 21966 1 1 73 LYS HZ1 H 1.736 -15.752 -9.158 1.00 . A A . 73 LYS HZ1 1 1
13 21967 1 1 73 LYS HZ2 H 2.325 -16.506 -10.601 1.00 . A A . 73 LYS HZ2 1 1
13 21968 1 1 73 LYS HZ3 H 1.199 -15.215 -10.719 1.00 . A A . 73 LYS HZ3 1 1
13 21969 1 1 73 LYS N N 3.923 -14.575 -5.181 1.00 . A A . 73 LYS N 1 1
13 21970 1 1 73 LYS NZ N 2.032 -15.613 -10.152 1.00 . A A . 73 LYS NZ 1 1
13 21971 1 1 73 LYS O O 5.931 -13.456 -7.817 1.00 . A A . 73 LYS O 1 1
13 21972 1 1 74 TYR C C 6.399 -10.717 -6.050 1.00 . A A . 74 TYR C 1 1
13 21973 1 1 74 TYR CA C 5.080 -11.009 -6.799 1.00 . A A . 74 TYR CA 1 1
13 21974 1 1 74 TYR CB C 4.080 -9.918 -6.522 1.00 . A A . 74 TYR CB 1 1
13 21975 1 1 74 TYR CD1 C 2.257 -10.412 -8.196 1.00 . A A . 74 TYR CD1 1 1
13 21976 1 1 74 TYR CD2 C 3.432 -8.362 -8.416 1.00 . A A . 74 TYR CD2 1 1
13 21977 1 1 74 TYR CE1 C 1.499 -10.075 -9.331 1.00 . A A . 74 TYR CE1 1 1
13 21978 1 1 74 TYR CE2 C 2.684 -7.989 -9.537 1.00 . A A . 74 TYR CE2 1 1
13 21979 1 1 74 TYR CG C 3.250 -9.560 -7.734 1.00 . A A . 74 TYR CG 1 1
13 21980 1 1 74 TYR CZ C 1.727 -8.886 -9.990 1.00 . A A . 74 TYR CZ 1 1
13 21981 1 1 74 TYR H H 3.817 -12.349 -5.783 1.00 . A A . 74 TYR H 1 1
13 21982 1 1 74 TYR HA H 5.334 -11.031 -7.871 1.00 . A A . 74 TYR HA 1 1
13 21983 1 1 74 TYR HB2 H 3.410 -10.233 -5.770 1.00 . A A . 74 TYR HB2 1 1
13 21984 1 1 74 TYR HB3 H 4.598 -9.014 -6.222 1.00 . A A . 74 TYR HB3 1 1
13 21985 1 1 74 TYR HD1 H 2.083 -11.330 -7.704 1.00 . A A . 74 TYR HD1 1 1
13 21986 1 1 74 TYR HD2 H 4.232 -7.681 -8.095 1.00 . A A . 74 TYR HD2 1 1
13 21987 1 1 74 TYR HE1 H 0.701 -10.746 -9.675 1.00 . A A . 74 TYR HE1 1 1
13 21988 1 1 74 TYR HE2 H 2.855 -7.085 -10.066 1.00 . A A . 74 TYR HE2 1 1
13 21989 1 1 74 TYR HH H 0.609 -9.369 -11.470 1.00 . A A . 74 TYR HH 1 1
13 21990 1 1 74 TYR N N 4.573 -12.282 -6.431 1.00 . A A . 74 TYR N 1 1
13 21991 1 1 74 TYR O O 7.380 -10.245 -6.623 1.00 . A A . 74 TYR O 1 1
13 21992 1 1 74 TYR OH O 0.974 -8.544 -11.053 1.00 . A A . 74 TYR OH 1 1
13 21993 1 1 75 ILE C C 7.856 -11.939 -3.075 1.00 . A A . 75 ILE C 1 1
13 21994 1 1 75 ILE CA C 7.559 -10.767 -3.905 1.00 . A A . 75 ILE CA 1 1
13 21995 1 1 75 ILE CB C 7.338 -9.547 -2.983 1.00 . A A . 75 ILE CB 1 1
13 21996 1 1 75 ILE CD1 C 8.471 -8.269 -4.926 1.00 . A A . 75 ILE CD1 1 1
13 21997 1 1 75 ILE CG1 C 7.425 -8.242 -3.814 1.00 . A A . 75 ILE CG1 1 1
13 21998 1 1 75 ILE CG2 C 8.443 -9.476 -2.002 1.00 . A A . 75 ILE CG2 1 1
13 21999 1 1 75 ILE H H 5.550 -11.367 -4.347 1.00 . A A . 75 ILE H 1 1
13 22000 1 1 75 ILE HA H 8.402 -10.613 -4.529 1.00 . A A . 75 ILE HA 1 1
13 22001 1 1 75 ILE HB H 6.411 -9.588 -2.588 1.00 . A A . 75 ILE HB 1 1
13 22002 1 1 75 ILE HD11 H 8.949 -7.331 -5.007 1.00 . A A . 75 ILE HD11 1 1
13 22003 1 1 75 ILE HD12 H 7.995 -8.516 -5.842 1.00 . A A . 75 ILE HD12 1 1
13 22004 1 1 75 ILE HD13 H 9.175 -9.044 -4.709 1.00 . A A . 75 ILE HD13 1 1
13 22005 1 1 75 ILE HG12 H 6.461 -8.103 -4.311 1.00 . A A . 75 ILE HG12 1 1
13 22006 1 1 75 ILE HG13 H 7.643 -7.437 -3.171 1.00 . A A . 75 ILE HG13 1 1
13 22007 1 1 75 ILE HG21 H 8.435 -8.523 -1.492 1.00 . A A . 75 ILE HG21 1 1
13 22008 1 1 75 ILE HG22 H 9.415 -9.640 -2.402 1.00 . A A . 75 ILE HG22 1 1
13 22009 1 1 75 ILE HG23 H 8.231 -10.243 -1.274 1.00 . A A . 75 ILE HG23 1 1
13 22010 1 1 75 ILE N N 6.393 -10.978 -4.739 1.00 . A A . 75 ILE N 1 1
13 22011 1 1 75 ILE O O 7.493 -11.965 -1.931 1.00 . A A . 75 ILE O 1 1
13 22012 1 1 76 PRO C C 9.708 -13.970 -1.740 1.00 . A A . 76 PRO C 1 1
13 22013 1 1 76 PRO CA C 8.759 -14.194 -2.934 1.00 . A A . 76 PRO CA 1 1
13 22014 1 1 76 PRO CB C 9.555 -15.074 -3.989 1.00 . A A . 76 PRO CB 1 1
13 22015 1 1 76 PRO CD C 8.891 -13.077 -5.022 1.00 . A A . 76 PRO CD 1 1
13 22016 1 1 76 PRO CG C 9.104 -14.510 -5.240 1.00 . A A . 76 PRO CG 1 1
13 22017 1 1 76 PRO HA H 7.927 -14.743 -2.651 1.00 . A A . 76 PRO HA 1 1
13 22018 1 1 76 PRO HB2 H 10.617 -14.987 -3.814 1.00 . A A . 76 PRO HB2 1 1
13 22019 1 1 76 PRO HB3 H 9.273 -16.084 -3.877 1.00 . A A . 76 PRO HB3 1 1
13 22020 1 1 76 PRO HD2 H 9.803 -12.519 -5.174 1.00 . A A . 76 PRO HD2 1 1
13 22021 1 1 76 PRO HD3 H 8.109 -12.714 -5.674 1.00 . A A . 76 PRO HD3 1 1
13 22022 1 1 76 PRO HG2 H 9.914 -14.686 -5.979 1.00 . A A . 76 PRO HG2 1 1
13 22023 1 1 76 PRO HG3 H 8.183 -15.041 -5.526 1.00 . A A . 76 PRO HG3 1 1
13 22024 1 1 76 PRO N N 8.475 -13.002 -3.669 1.00 . A A . 76 PRO N 1 1
13 22025 1 1 76 PRO O O 10.662 -13.194 -1.822 1.00 . A A . 76 PRO O 1 1
13 22026 1 1 77 GLY C C 9.475 -13.491 1.625 1.00 . A A . 77 GLY C 1 1
13 22027 1 1 77 GLY CA C 10.160 -14.393 0.566 1.00 . A A . 77 GLY CA 1 1
13 22028 1 1 77 GLY H H 8.522 -15.154 -0.602 1.00 . A A . 77 GLY H 1 1
13 22029 1 1 77 GLY HA2 H 10.312 -15.354 1.009 1.00 . A A . 77 GLY HA2 1 1
13 22030 1 1 77 GLY HA3 H 11.105 -13.961 0.326 1.00 . A A . 77 GLY HA3 1 1
13 22031 1 1 77 GLY N N 9.341 -14.579 -0.614 1.00 . A A . 77 GLY N 1 1
13 22032 1 1 77 GLY O O 9.832 -13.523 2.788 1.00 . A A . 77 GLY O 1 1
13 22033 1 1 78 THR C C 6.412 -12.474 2.466 1.00 . A A . 78 THR C 1 1
13 22034 1 1 78 THR CA C 7.747 -11.861 2.053 1.00 . A A . 78 THR CA 1 1
13 22035 1 1 78 THR CB C 7.510 -10.512 1.372 1.00 . A A . 78 THR CB 1 1
13 22036 1 1 78 THR CG2 C 6.089 -10.279 0.908 1.00 . A A . 78 THR CG2 1 1
13 22037 1 1 78 THR H H 8.236 -12.793 0.215 1.00 . A A . 78 THR H 1 1
13 22038 1 1 78 THR HA H 8.355 -11.668 2.922 1.00 . A A . 78 THR HA 1 1
13 22039 1 1 78 THR HB H 8.153 -10.429 0.476 1.00 . A A . 78 THR HB 1 1
13 22040 1 1 78 THR HG1 H 7.188 -9.415 2.962 1.00 . A A . 78 THR HG1 1 1
13 22041 1 1 78 THR HG21 H 5.720 -11.192 0.467 1.00 . A A . 78 THR HG21 1 1
13 22042 1 1 78 THR HG22 H 6.050 -9.515 0.146 1.00 . A A . 78 THR HG22 1 1
13 22043 1 1 78 THR HG23 H 5.441 -10.022 1.730 1.00 . A A . 78 THR HG23 1 1
13 22044 1 1 78 THR N N 8.481 -12.746 1.145 1.00 . A A . 78 THR N 1 1
13 22045 1 1 78 THR O O 5.596 -12.860 1.635 1.00 . A A . 78 THR O 1 1
13 22046 1 1 78 THR OG1 O 7.830 -9.447 2.249 1.00 . A A . 78 THR OG1 1 1
13 22047 1 1 79 LYS C C 4.020 -11.972 4.830 1.00 . A A . 79 LYS C 1 1
13 22048 1 1 79 LYS CA C 4.930 -13.075 4.303 1.00 . A A . 79 LYS CA 1 1
13 22049 1 1 79 LYS CB C 5.234 -14.079 5.416 1.00 . A A . 79 LYS CB 1 1
13 22050 1 1 79 LYS CD C 3.517 -15.522 4.286 1.00 . A A . 79 LYS CD 1 1
13 22051 1 1 79 LYS CE C 4.567 -15.955 3.278 1.00 . A A . 79 LYS CE 1 1
13 22052 1 1 79 LYS CG C 4.145 -15.121 5.610 1.00 . A A . 79 LYS CG 1 1
13 22053 1 1 79 LYS H H 6.839 -12.166 4.395 1.00 . A A . 79 LYS H 1 1
13 22054 1 1 79 LYS HA H 4.426 -13.587 3.497 1.00 . A A . 79 LYS HA 1 1
13 22055 1 1 79 LYS HB2 H 6.155 -14.592 5.181 1.00 . A A . 79 LYS HB2 1 1
13 22056 1 1 79 LYS HB3 H 5.358 -13.542 6.345 1.00 . A A . 79 LYS HB3 1 1
13 22057 1 1 79 LYS HD2 H 2.834 -16.343 4.456 1.00 . A A . 79 LYS HD2 1 1
13 22058 1 1 79 LYS HD3 H 2.973 -14.677 3.886 1.00 . A A . 79 LYS HD3 1 1
13 22059 1 1 79 LYS HE2 H 4.071 -16.335 2.399 1.00 . A A . 79 LYS HE2 1 1
13 22060 1 1 79 LYS HE3 H 5.167 -15.097 3.011 1.00 . A A . 79 LYS HE3 1 1
13 22061 1 1 79 LYS HG2 H 4.575 -15.996 6.074 1.00 . A A . 79 LYS HG2 1 1
13 22062 1 1 79 LYS HG3 H 3.379 -14.710 6.254 1.00 . A A . 79 LYS HG3 1 1
13 22063 1 1 79 LYS HZ1 H 6.077 -17.379 3.081 1.00 . A A . 79 LYS HZ1 1 1
13 22064 1 1 79 LYS HZ2 H 4.890 -17.798 4.210 1.00 . A A . 79 LYS HZ2 1 1
13 22065 1 1 79 LYS HZ3 H 6.051 -16.627 4.588 1.00 . A A . 79 LYS HZ3 1 1
13 22066 1 1 79 LYS N N 6.169 -12.518 3.772 1.00 . A A . 79 LYS N 1 1
13 22067 1 1 79 LYS NZ N 5.458 -17.016 3.827 1.00 . A A . 79 LYS NZ 1 1
13 22068 1 1 79 LYS O O 4.483 -11.019 5.457 1.00 . A A . 79 LYS O 1 1
13 22069 1 1 80 MET C C 0.989 -11.760 6.268 1.00 . A A . 80 MET C 1 1
13 22070 1 1 80 MET CA C 1.808 -11.240 5.073 1.00 . A A . 80 MET CA 1 1
13 22071 1 1 80 MET CB C 0.826 -10.839 3.949 1.00 . A A . 80 MET CB 1 1
13 22072 1 1 80 MET CE C -0.161 -7.510 2.781 1.00 . A A . 80 MET CE 1 1
13 22073 1 1 80 MET CG C 1.362 -9.788 3.011 1.00 . A A . 80 MET CG 1 1
13 22074 1 1 80 MET H H 2.519 -13.009 4.099 1.00 . A A . 80 MET H 1 1
13 22075 1 1 80 MET HA H 2.321 -10.341 5.381 1.00 . A A . 80 MET HA 1 1
13 22076 1 1 80 MET HB2 H 0.658 -11.729 3.362 1.00 . A A . 80 MET HB2 1 1
13 22077 1 1 80 MET HB3 H -0.068 -10.465 4.390 1.00 . A A . 80 MET HB3 1 1
13 22078 1 1 80 MET HE1 H -0.442 -8.216 2.000 1.00 . A A . 80 MET HE1 1 1
13 22079 1 1 80 MET HE2 H 0.088 -6.547 2.318 1.00 . A A . 80 MET HE2 1 1
13 22080 1 1 80 MET HE3 H -0.988 -7.330 3.423 1.00 . A A . 80 MET HE3 1 1
13 22081 1 1 80 MET HG2 H 2.437 -9.979 2.795 1.00 . A A . 80 MET HG2 1 1
13 22082 1 1 80 MET HG3 H 0.843 -9.830 2.082 1.00 . A A . 80 MET HG3 1 1
13 22083 1 1 80 MET N N 2.814 -12.302 4.642 1.00 . A A . 80 MET N 1 1
13 22084 1 1 80 MET O O 0.228 -12.671 6.151 1.00 . A A . 80 MET O 1 1
13 22085 1 1 80 MET SD S 1.238 -8.127 3.682 1.00 . A A . 80 MET SD 1 1
13 22086 1 1 81 ILE C C -0.263 -10.335 9.129 1.00 . A A . 81 ILE C 1 1
13 22087 1 1 81 ILE CA C 0.778 -11.387 8.660 1.00 . A A . 81 ILE CA 1 1
13 22088 1 1 81 ILE CB C 1.874 -11.482 9.740 1.00 . A A . 81 ILE CB 1 1
13 22089 1 1 81 ILE CD1 C 4.038 -12.059 8.538 1.00 . A A . 81 ILE CD1 1 1
13 22090 1 1 81 ILE CG1 C 2.892 -12.534 9.391 1.00 . A A . 81 ILE CG1 1 1
13 22091 1 1 81 ILE CG2 C 1.280 -11.711 11.130 1.00 . A A . 81 ILE CG2 1 1
13 22092 1 1 81 ILE H H 1.904 -10.312 6.879 1.00 . A A . 81 ILE H 1 1
13 22093 1 1 81 ILE HA H 0.290 -12.361 8.613 1.00 . A A . 81 ILE HA 1 1
13 22094 1 1 81 ILE HB H 2.360 -10.474 9.762 1.00 . A A . 81 ILE HB 1 1
13 22095 1 1 81 ILE HD11 H 4.406 -12.867 7.947 1.00 . A A . 81 ILE HD11 1 1
13 22096 1 1 81 ILE HD12 H 4.785 -11.662 9.174 1.00 . A A . 81 ILE HD12 1 1
13 22097 1 1 81 ILE HD13 H 3.690 -11.274 7.883 1.00 . A A . 81 ILE HD13 1 1
13 22098 1 1 81 ILE HG12 H 3.298 -12.981 10.286 1.00 . A A . 81 ILE HG12 1 1
13 22099 1 1 81 ILE HG13 H 2.384 -13.339 8.824 1.00 . A A . 81 ILE HG13 1 1
13 22100 1 1 81 ILE HG21 H 1.328 -12.783 11.348 1.00 . A A . 81 ILE HG21 1 1
13 22101 1 1 81 ILE HG22 H 0.210 -11.416 11.127 1.00 . A A . 81 ILE HG22 1 1
13 22102 1 1 81 ILE HG23 H 1.776 -11.165 11.854 1.00 . A A . 81 ILE HG23 1 1
13 22103 1 1 81 ILE N N 1.317 -11.138 7.389 1.00 . A A . 81 ILE N 1 1
13 22104 1 1 81 ILE O O -0.018 -9.158 9.067 1.00 . A A . 81 ILE O 1 1
13 22105 1 1 82 PHE C C -3.229 -9.591 8.818 1.00 . A A . 82 PHE C 1 1
13 22106 1 1 82 PHE CA C -2.370 -10.056 10.019 1.00 . A A . 82 PHE CA 1 1
13 22107 1 1 82 PHE CB C -1.790 -8.838 10.739 1.00 . A A . 82 PHE CB 1 1
13 22108 1 1 82 PHE CD1 C -2.789 -8.653 13.007 1.00 . A A . 82 PHE CD1 1 1
13 22109 1 1 82 PHE CD2 C -3.533 -7.120 11.340 1.00 . A A . 82 PHE CD2 1 1
13 22110 1 1 82 PHE CE1 C -3.651 -8.043 13.900 1.00 . A A . 82 PHE CE1 1 1
13 22111 1 1 82 PHE CE2 C -4.412 -6.573 12.231 1.00 . A A . 82 PHE CE2 1 1
13 22112 1 1 82 PHE CG C -2.709 -8.221 11.726 1.00 . A A . 82 PHE CG 1 1
13 22113 1 1 82 PHE CZ C -4.490 -7.050 13.520 1.00 . A A . 82 PHE CZ 1 1
13 22114 1 1 82 PHE H H -1.565 -11.881 9.585 1.00 . A A . 82 PHE H 1 1
13 22115 1 1 82 PHE HA H -2.957 -10.616 10.711 1.00 . A A . 82 PHE HA 1 1
13 22116 1 1 82 PHE HB2 H -1.024 -9.082 11.286 1.00 . A A . 82 PHE HB2 1 1
13 22117 1 1 82 PHE HB3 H -1.578 -8.081 10.016 1.00 . A A . 82 PHE HB3 1 1
13 22118 1 1 82 PHE HD1 H -2.111 -9.465 13.316 1.00 . A A . 82 PHE HD1 1 1
13 22119 1 1 82 PHE HD2 H -3.535 -6.782 10.308 1.00 . A A . 82 PHE HD2 1 1
13 22120 1 1 82 PHE HE1 H -3.694 -8.455 14.960 1.00 . A A . 82 PHE HE1 1 1
13 22121 1 1 82 PHE HE2 H -5.113 -5.888 11.890 1.00 . A A . 82 PHE HE2 1 1
13 22122 1 1 82 PHE HZ H -5.190 -6.704 14.213 1.00 . A A . 82 PHE HZ 1 1
13 22123 1 1 82 PHE N N -1.395 -10.916 9.568 1.00 . A A . 82 PHE N 1 1
13 22124 1 1 82 PHE O O -2.842 -9.724 7.698 1.00 . A A . 82 PHE O 1 1
13 22125 1 1 83 ALA C C -6.765 -8.841 8.491 1.00 . A A . 83 ALA C 1 1
13 22126 1 1 83 ALA CA C -5.321 -8.578 8.129 1.00 . A A . 83 ALA CA 1 1
13 22127 1 1 83 ALA CB C -4.991 -9.175 6.817 1.00 . A A . 83 ALA CB 1 1
13 22128 1 1 83 ALA H H -4.652 -8.963 10.098 1.00 . A A . 83 ALA H 1 1
13 22129 1 1 83 ALA HA H -5.180 -7.493 8.034 1.00 . A A . 83 ALA HA 1 1
13 22130 1 1 83 ALA HB1 H -5.841 -9.300 6.198 1.00 . A A . 83 ALA HB1 1 1
13 22131 1 1 83 ALA HB2 H -4.611 -10.221 6.956 1.00 . A A . 83 ALA HB2 1 1
13 22132 1 1 83 ALA HB3 H -4.255 -8.596 6.255 1.00 . A A . 83 ALA HB3 1 1
13 22133 1 1 83 ALA N N -4.402 -9.054 9.155 1.00 . A A . 83 ALA N 1 1
13 22134 1 1 83 ALA O O -7.289 -9.895 8.161 1.00 . A A . 83 ALA O 1 1
13 22135 1 1 84 GLY C C -9.709 -7.749 8.519 1.00 . A A . 84 GLY C 1 1
13 22136 1 1 84 GLY CA C -8.747 -8.045 9.596 1.00 . A A . 84 GLY CA 1 1
13 22137 1 1 84 GLY H H -6.853 -7.086 9.437 1.00 . A A . 84 GLY H 1 1
13 22138 1 1 84 GLY HA2 H -8.898 -9.077 9.943 1.00 . A A . 84 GLY HA2 1 1
13 22139 1 1 84 GLY HA3 H -8.914 -7.416 10.486 1.00 . A A . 84 GLY HA3 1 1
13 22140 1 1 84 GLY N N -7.377 -7.908 9.227 1.00 . A A . 84 GLY N 1 1
13 22141 1 1 84 GLY O O -10.926 -7.544 8.782 1.00 . A A . 84 GLY O 1 1
13 22142 1 1 85 ILE C C -9.878 -8.392 5.036 1.00 . A A . 85 ILE C 1 1
13 22143 1 1 85 ILE CA C -10.152 -7.451 6.187 1.00 . A A . 85 ILE CA 1 1
13 22144 1 1 85 ILE CB C -9.926 -6.003 5.644 1.00 . A A . 85 ILE CB 1 1
13 22145 1 1 85 ILE CD1 C -11.524 -4.196 6.467 1.00 . A A . 85 ILE CD1 1 1
13 22146 1 1 85 ILE CG1 C -10.269 -4.972 6.775 1.00 . A A . 85 ILE CG1 1 1
13 22147 1 1 85 ILE CG2 C -10.763 -5.766 4.424 1.00 . A A . 85 ILE CG2 1 1
13 22148 1 1 85 ILE H H -8.345 -7.879 7.176 1.00 . A A . 85 ILE H 1 1
13 22149 1 1 85 ILE HA H -11.152 -7.550 6.497 1.00 . A A . 85 ILE HA 1 1
13 22150 1 1 85 ILE HB H -8.890 -5.911 5.406 1.00 . A A . 85 ILE HB 1 1
13 22151 1 1 85 ILE HD11 H -11.579 -3.995 5.408 1.00 . A A . 85 ILE HD11 1 1
13 22152 1 1 85 ILE HD12 H -11.485 -3.238 7.023 1.00 . A A . 85 ILE HD12 1 1
13 22153 1 1 85 ILE HD13 H -12.387 -4.734 6.784 1.00 . A A . 85 ILE HD13 1 1
13 22154 1 1 85 ILE HG12 H -10.393 -5.511 7.669 1.00 . A A . 85 ILE HG12 1 1
13 22155 1 1 85 ILE HG13 H -9.449 -4.293 6.843 1.00 . A A . 85 ILE HG13 1 1
13 22156 1 1 85 ILE HG21 H -11.812 -5.857 4.667 1.00 . A A . 85 ILE HG21 1 1
13 22157 1 1 85 ILE HG22 H -10.475 -6.499 3.668 1.00 . A A . 85 ILE HG22 1 1
13 22158 1 1 85 ILE HG23 H -10.560 -4.745 4.064 1.00 . A A . 85 ILE HG23 1 1
13 22159 1 1 85 ILE N N -9.307 -7.742 7.339 1.00 . A A . 85 ILE N 1 1
13 22160 1 1 85 ILE O O -8.761 -8.893 4.866 1.00 . A A . 85 ILE O 1 1
13 22161 1 1 86 LYS C C -11.804 -9.309 2.045 1.00 . A A . 86 LYS C 1 1
13 22162 1 1 86 LYS CA C -10.805 -9.655 3.140 1.00 . A A . 86 LYS CA 1 1
13 22163 1 1 86 LYS CB C -11.018 -11.065 3.627 1.00 . A A . 86 LYS CB 1 1
13 22164 1 1 86 LYS CD C -11.309 -11.798 6.011 1.00 . A A . 86 LYS CD 1 1
13 22165 1 1 86 LYS CE C -11.979 -11.424 7.315 1.00 . A A . 86 LYS CE 1 1
13 22166 1 1 86 LYS CG C -11.960 -11.229 4.810 1.00 . A A . 86 LYS CG 1 1
13 22167 1 1 86 LYS H H -11.766 -8.319 4.498 1.00 . A A . 86 LYS H 1 1
13 22168 1 1 86 LYS HA H -9.792 -9.578 2.769 1.00 . A A . 86 LYS HA 1 1
13 22169 1 1 86 LYS HB2 H -11.418 -11.685 2.818 1.00 . A A . 86 LYS HB2 1 1
13 22170 1 1 86 LYS HB3 H -10.076 -11.521 3.941 1.00 . A A . 86 LYS HB3 1 1
13 22171 1 1 86 LYS HD2 H -11.322 -12.891 5.956 1.00 . A A . 86 LYS HD2 1 1
13 22172 1 1 86 LYS HD3 H -10.285 -11.502 6.030 1.00 . A A . 86 LYS HD3 1 1
13 22173 1 1 86 LYS HE2 H -12.391 -10.405 7.164 1.00 . A A . 86 LYS HE2 1 1
13 22174 1 1 86 LYS HE3 H -12.825 -12.099 7.507 1.00 . A A . 86 LYS HE3 1 1
13 22175 1 1 86 LYS HG2 H -12.347 -10.225 5.041 1.00 . A A . 86 LYS HG2 1 1
13 22176 1 1 86 LYS HG3 H -12.791 -11.838 4.489 1.00 . A A . 86 LYS HG3 1 1
13 22177 1 1 86 LYS HZ1 H -10.150 -11.054 8.198 1.00 . A A . 86 LYS HZ1 1 1
13 22178 1 1 86 LYS HZ2 H -10.916 -12.420 8.814 1.00 . A A . 86 LYS HZ2 1 1
13 22179 1 1 86 LYS HZ3 H -11.431 -10.868 9.254 1.00 . A A . 86 LYS HZ3 1 1
13 22180 1 1 86 LYS N N -10.926 -8.730 4.263 1.00 . A A . 86 LYS N 1 1
13 22181 1 1 86 LYS NZ N -11.068 -11.399 8.461 1.00 . A A . 86 LYS NZ 1 1
13 22182 1 1 86 LYS O O -11.460 -9.395 0.884 1.00 . A A . 86 LYS O 1 1
13 22183 1 1 87 LYS C C -13.471 -7.848 0.300 1.00 . A A . 87 LYS C 1 1
13 22184 1 1 87 LYS CA C -14.029 -8.590 1.537 1.00 . A A . 87 LYS CA 1 1
13 22185 1 1 87 LYS CB C -15.091 -7.672 2.237 1.00 . A A . 87 LYS CB 1 1
13 22186 1 1 87 LYS CD C -17.087 -8.629 3.437 1.00 . A A . 87 LYS CD 1 1
13 22187 1 1 87 LYS CE C -18.324 -9.458 3.277 1.00 . A A . 87 LYS CE 1 1
13 22188 1 1 87 LYS CG C -16.479 -8.181 2.077 1.00 . A A . 87 LYS CG 1 1
13 22189 1 1 87 LYS H H -13.172 -8.914 3.441 1.00 . A A . 87 LYS H 1 1
13 22190 1 1 87 LYS HA H -14.533 -9.484 1.185 1.00 . A A . 87 LYS HA 1 1
13 22191 1 1 87 LYS HB2 H -14.848 -7.593 3.261 1.00 . A A . 87 LYS HB2 1 1
13 22192 1 1 87 LYS HB3 H -15.040 -6.672 1.775 1.00 . A A . 87 LYS HB3 1 1
13 22193 1 1 87 LYS HD2 H -16.312 -9.186 3.949 1.00 . A A . 87 LYS HD2 1 1
13 22194 1 1 87 LYS HD3 H -17.313 -7.741 4.010 1.00 . A A . 87 LYS HD3 1 1
13 22195 1 1 87 LYS HE2 H -18.631 -9.844 4.222 1.00 . A A . 87 LYS HE2 1 1
13 22196 1 1 87 LYS HE3 H -19.142 -8.809 2.913 1.00 . A A . 87 LYS HE3 1 1
13 22197 1 1 87 LYS HG2 H -17.130 -7.410 1.618 1.00 . A A . 87 LYS HG2 1 1
13 22198 1 1 87 LYS HG3 H -16.488 -9.076 1.431 1.00 . A A . 87 LYS HG3 1 1
13 22199 1 1 87 LYS HZ1 H -18.853 -11.334 2.521 1.00 . A A . 87 LYS HZ1 1 1
13 22200 1 1 87 LYS HZ2 H -17.187 -10.968 2.407 1.00 . A A . 87 LYS HZ2 1 1
13 22201 1 1 87 LYS HZ3 H -18.310 -10.246 1.346 1.00 . A A . 87 LYS HZ3 1 1
13 22202 1 1 87 LYS N N -12.980 -8.939 2.454 1.00 . A A . 87 LYS N 1 1
13 22203 1 1 87 LYS NZ N -18.162 -10.553 2.267 1.00 . A A . 87 LYS NZ 1 1
13 22204 1 1 87 LYS O O -12.909 -6.731 0.441 1.00 . A A . 87 LYS O 1 1
13 22205 1 1 88 LYS C C -13.546 -6.421 -2.242 1.00 . A A . 88 LYS C 1 1
13 22206 1 1 88 LYS CA C -13.064 -7.887 -2.075 1.00 . A A . 88 LYS CA 1 1
13 22207 1 1 88 LYS CB C -13.552 -8.666 -3.274 1.00 . A A . 88 LYS CB 1 1
13 22208 1 1 88 LYS CD C -13.337 -9.106 -5.729 1.00 . A A . 88 LYS CD 1 1
13 22209 1 1 88 LYS CE C -13.436 -10.524 -5.254 1.00 . A A . 88 LYS CE 1 1
13 22210 1 1 88 LYS CG C -13.095 -8.103 -4.577 1.00 . A A . 88 LYS CG 1 1
13 22211 1 1 88 LYS H H -14.060 -9.329 -0.901 1.00 . A A . 88 LYS H 1 1
13 22212 1 1 88 LYS HA H -12.013 -7.893 -2.056 1.00 . A A . 88 LYS HA 1 1
13 22213 1 1 88 LYS HB2 H -13.144 -9.703 -3.201 1.00 . A A . 88 LYS HB2 1 1
13 22214 1 1 88 LYS HB3 H -14.638 -8.726 -3.288 1.00 . A A . 88 LYS HB3 1 1
13 22215 1 1 88 LYS HD2 H -14.236 -8.848 -6.230 1.00 . A A . 88 LYS HD2 1 1
13 22216 1 1 88 LYS HD3 H -12.509 -9.008 -6.413 1.00 . A A . 88 LYS HD3 1 1
13 22217 1 1 88 LYS HE2 H -13.437 -11.180 -6.063 1.00 . A A . 88 LYS HE2 1 1
13 22218 1 1 88 LYS HE3 H -12.561 -10.732 -4.684 1.00 . A A . 88 LYS HE3 1 1
13 22219 1 1 88 LYS HG2 H -13.617 -7.214 -4.813 1.00 . A A . 88 LYS HG2 1 1
13 22220 1 1 88 LYS HG3 H -12.042 -7.894 -4.488 1.00 . A A . 88 LYS HG3 1 1
13 22221 1 1 88 LYS HZ1 H -15.203 -11.540 -4.796 1.00 . A A . 88 LYS HZ1 1 1
13 22222 1 1 88 LYS HZ2 H -15.245 -9.846 -4.461 1.00 . A A . 88 LYS HZ2 1 1
13 22223 1 1 88 LYS HZ3 H -14.389 -10.935 -3.442 1.00 . A A . 88 LYS HZ3 1 1
13 22224 1 1 88 LYS N N -13.602 -8.444 -0.832 1.00 . A A . 88 LYS N 1 1
13 22225 1 1 88 LYS NZ N -14.653 -10.722 -4.453 1.00 . A A . 88 LYS NZ 1 1
13 22226 1 1 88 LYS O O -12.768 -5.582 -2.678 1.00 . A A . 88 LYS O 1 1
13 22227 1 1 89 THR C C -14.660 -3.867 -0.943 1.00 . A A . 89 THR C 1 1
13 22228 1 1 89 THR CA C -15.312 -4.804 -1.878 1.00 . A A . 89 THR CA 1 1
13 22229 1 1 89 THR CB C -16.843 -4.824 -1.635 1.00 . A A . 89 THR CB 1 1
13 22230 1 1 89 THR CG2 C -17.516 -6.129 -2.115 1.00 . A A . 89 THR CG2 1 1
13 22231 1 1 89 THR H H -15.338 -6.895 -1.451 1.00 . A A . 89 THR H 1 1
13 22232 1 1 89 THR HA H -15.187 -4.480 -2.837 1.00 . A A . 89 THR HA 1 1
13 22233 1 1 89 THR HB H -17.315 -4.020 -2.139 1.00 . A A . 89 THR HB 1 1
13 22234 1 1 89 THR HG1 H -17.208 -3.828 0.003 1.00 . A A . 89 THR HG1 1 1
13 22235 1 1 89 THR HG21 H -17.157 -6.945 -1.500 1.00 . A A . 89 THR HG21 1 1
13 22236 1 1 89 THR HG22 H -17.236 -6.260 -3.161 1.00 . A A . 89 THR HG22 1 1
13 22237 1 1 89 THR HG23 H -18.556 -6.020 -2.066 1.00 . A A . 89 THR HG23 1 1
13 22238 1 1 89 THR N N -14.782 -6.142 -1.798 1.00 . A A . 89 THR N 1 1
13 22239 1 1 89 THR O O -14.462 -2.609 -1.151 1.00 . A A . 89 THR O 1 1
13 22240 1 1 89 THR OG1 O -17.085 -4.759 -0.233 1.00 . A A . 89 THR OG1 1 1
13 22241 1 1 90 GLU C C -12.067 -3.247 0.773 1.00 . A A . 90 GLU C 1 1
13 22242 1 1 90 GLU CA C -13.473 -3.595 1.196 1.00 . A A . 90 GLU CA 1 1
13 22243 1 1 90 GLU CB C -13.417 -4.374 2.512 1.00 . A A . 90 GLU CB 1 1
13 22244 1 1 90 GLU CD C -15.325 -3.950 4.066 1.00 . A A . 90 GLU CD 1 1
13 22245 1 1 90 GLU CG C -14.777 -4.834 3.035 1.00 . A A . 90 GLU CG 1 1
13 22246 1 1 90 GLU H H -14.232 -5.330 0.310 1.00 . A A . 90 GLU H 1 1
13 22247 1 1 90 GLU HA H -14.004 -2.679 1.386 1.00 . A A . 90 GLU HA 1 1
13 22248 1 1 90 GLU HB2 H -12.786 -5.240 2.378 1.00 . A A . 90 GLU HB2 1 1
13 22249 1 1 90 GLU HB3 H -12.992 -3.754 3.302 1.00 . A A . 90 GLU HB3 1 1
13 22250 1 1 90 GLU HG2 H -15.420 -4.898 2.186 1.00 . A A . 90 GLU HG2 1 1
13 22251 1 1 90 GLU HG3 H -14.666 -5.806 3.439 1.00 . A A . 90 GLU HG3 1 1
13 22252 1 1 90 GLU N N -14.150 -4.392 0.195 1.00 . A A . 90 GLU N 1 1
13 22253 1 1 90 GLU O O -11.614 -2.106 0.887 1.00 . A A . 90 GLU O 1 1
13 22254 1 1 90 GLU OE1 O -15.883 -2.879 3.680 1.00 . A A . 90 GLU OE1 1 1
13 22255 1 1 90 GLU OE2 O -15.328 -4.281 5.264 1.00 . A A . 90 GLU OE2 1 1
13 22256 1 1 91 ARG C C -10.033 -3.112 -1.356 1.00 . A A . 91 ARG C 1 1
13 22257 1 1 91 ARG CA C -10.083 -4.124 -0.187 1.00 . A A . 91 ARG CA 1 1
13 22258 1 1 91 ARG CB C -9.358 -5.393 -0.639 1.00 . A A . 91 ARG CB 1 1
13 22259 1 1 91 ARG CD C -7.595 -6.941 0.256 1.00 . A A . 91 ARG CD 1 1
13 22260 1 1 91 ARG CG C -8.951 -6.302 0.507 1.00 . A A . 91 ARG CG 1 1
13 22261 1 1 91 ARG CZ C -6.838 -9.237 -0.191 1.00 . A A . 91 ARG CZ 1 1
13 22262 1 1 91 ARG H H -11.844 -5.212 0.235 1.00 . A A . 91 ARG H 1 1
13 22263 1 1 91 ARG HA H -9.488 -3.728 0.618 1.00 . A A . 91 ARG HA 1 1
13 22264 1 1 91 ARG HB2 H -10.008 -5.951 -1.298 1.00 . A A . 91 ARG HB2 1 1
13 22265 1 1 91 ARG HB3 H -8.467 -5.111 -1.179 1.00 . A A . 91 ARG HB3 1 1
13 22266 1 1 91 ARG HD2 H -7.056 -6.899 -0.677 1.00 . A A . 91 ARG HD2 1 1
13 22267 1 1 91 ARG HD3 H -6.948 -6.620 1.059 1.00 . A A . 91 ARG HD3 1 1
13 22268 1 1 91 ARG HE H -8.269 -8.743 1.106 1.00 . A A . 91 ARG HE 1 1
13 22269 1 1 91 ARG HG2 H -8.898 -5.721 1.416 1.00 . A A . 91 ARG HG2 1 1
13 22270 1 1 91 ARG HG3 H -9.694 -7.091 0.615 1.00 . A A . 91 ARG HG3 1 1
13 22271 1 1 91 ARG HH11 H -5.890 -7.804 -1.257 1.00 . A A . 91 ARG HH11 1 1
13 22272 1 1 91 ARG HH12 H -5.351 -9.355 -1.529 1.00 . A A . 91 ARG HH12 1 1
13 22273 1 1 91 ARG HH21 H -7.586 -10.884 0.710 1.00 . A A . 91 ARG HH21 1 1
13 22274 1 1 91 ARG HH22 H -6.331 -11.187 -0.428 1.00 . A A . 91 ARG HH22 1 1
13 22275 1 1 91 ARG N N -11.416 -4.298 0.285 1.00 . A A . 91 ARG N 1 1
13 22276 1 1 91 ARG NE N -7.626 -8.388 0.456 1.00 . A A . 91 ARG NE 1 1
13 22277 1 1 91 ARG NH1 N -5.959 -8.786 -1.077 1.00 . A A . 91 ARG NH1 1 1
13 22278 1 1 91 ARG NH2 N -6.925 -10.539 0.045 1.00 . A A . 91 ARG NH2 1 1
13 22279 1 1 91 ARG O O -9.266 -2.150 -1.348 1.00 . A A . 91 ARG O 1 1
13 22280 1 1 92 GLU C C -11.257 -1.017 -3.027 1.00 . A A . 92 GLU C 1 1
13 22281 1 1 92 GLU CA C -10.902 -2.442 -3.437 1.00 . A A . 92 GLU CA 1 1
13 22282 1 1 92 GLU CB C -11.914 -3.007 -4.440 1.00 . A A . 92 GLU CB 1 1
13 22283 1 1 92 GLU CD C -10.542 -2.629 -6.496 1.00 . A A . 92 GLU CD 1 1
13 22284 1 1 92 GLU CG C -11.876 -2.337 -5.806 1.00 . A A . 92 GLU CG 1 1
13 22285 1 1 92 GLU H H -11.386 -4.128 -2.230 1.00 . A A . 92 GLU H 1 1
13 22286 1 1 92 GLU HA H -9.938 -2.464 -3.925 1.00 . A A . 92 GLU HA 1 1
13 22287 1 1 92 GLU HB2 H -11.762 -4.080 -4.545 1.00 . A A . 92 GLU HB2 1 1
13 22288 1 1 92 GLU HB3 H -12.902 -2.844 -4.033 1.00 . A A . 92 GLU HB3 1 1
13 22289 1 1 92 GLU HG2 H -12.688 -2.710 -6.413 1.00 . A A . 92 GLU HG2 1 1
13 22290 1 1 92 GLU HG3 H -11.983 -1.270 -5.679 1.00 . A A . 92 GLU HG3 1 1
13 22291 1 1 92 GLU N N -10.832 -3.352 -2.255 1.00 . A A . 92 GLU N 1 1
13 22292 1 1 92 GLU O O -10.702 -0.111 -3.599 1.00 . A A . 92 GLU O 1 1
13 22293 1 1 92 GLU OE1 O -9.805 -3.489 -6.024 1.00 . A A . 92 GLU OE1 1 1
13 22294 1 1 92 GLU OE2 O -10.313 -1.961 -7.559 1.00 . A A . 92 GLU OE2 1 1
13 22295 1 1 93 ASP C C -11.442 1.161 -1.124 1.00 . A A . 93 ASP C 1 1
13 22296 1 1 93 ASP CA C -12.631 0.406 -1.644 1.00 . A A . 93 ASP CA 1 1
13 22297 1 1 93 ASP CB C -13.697 0.217 -0.534 1.00 . A A . 93 ASP CB 1 1
13 22298 1 1 93 ASP CG C -13.894 1.499 0.164 1.00 . A A . 93 ASP CG 1 1
13 22299 1 1 93 ASP H H -12.605 -1.722 -1.698 1.00 . A A . 93 ASP H 1 1
13 22300 1 1 93 ASP HA H -13.068 0.906 -2.460 1.00 . A A . 93 ASP HA 1 1
13 22301 1 1 93 ASP HB2 H -14.628 -0.070 -1.008 1.00 . A A . 93 ASP HB2 1 1
13 22302 1 1 93 ASP HB3 H -13.371 -0.517 0.110 1.00 . A A . 93 ASP HB3 1 1
13 22303 1 1 93 ASP N N -12.216 -0.931 -2.138 1.00 . A A . 93 ASP N 1 1
13 22304 1 1 93 ASP O O -11.254 2.334 -1.455 1.00 . A A . 93 ASP O 1 1
13 22305 1 1 93 ASP OD1 O -14.375 1.448 1.365 1.00 . A A . 93 ASP OD1 1 1
13 22306 1 1 93 ASP OD2 O -13.617 2.593 -0.359 1.00 . A A . 93 ASP OD2 1 1
13 22307 1 1 94 GLY C C -8.486 1.518 -0.794 1.00 . A A . 94 GLY C 1 1
13 22308 1 1 94 GLY CA C -9.423 1.062 0.302 1.00 . A A . 94 GLY CA 1 1
13 22309 1 1 94 GLY H H -10.760 -0.375 -0.104 1.00 . A A . 94 GLY H 1 1
13 22310 1 1 94 GLY HA2 H -9.726 1.956 0.788 1.00 . A A . 94 GLY HA2 1 1
13 22311 1 1 94 GLY HA3 H -8.889 0.415 0.816 1.00 . A A . 94 GLY HA3 1 1
13 22312 1 1 94 GLY N N -10.577 0.516 -0.238 1.00 . A A . 94 GLY N 1 1
13 22313 1 1 94 GLY O O -7.828 2.563 -0.657 1.00 . A A . 94 GLY O 1 1
13 22314 1 1 95 ILE C C -7.938 2.440 -3.633 1.00 . A A . 95 ILE C 1 1
13 22315 1 1 95 ILE CA C -7.502 1.226 -2.958 1.00 . A A . 95 ILE CA 1 1
13 22316 1 1 95 ILE CB C -7.521 0.116 -4.008 1.00 . A A . 95 ILE CB 1 1
13 22317 1 1 95 ILE CD1 C -6.229 -1.868 -4.855 1.00 . A A . 95 ILE CD1 1 1
13 22318 1 1 95 ILE CG1 C -6.372 -0.859 -3.750 1.00 . A A . 95 ILE CG1 1 1
13 22319 1 1 95 ILE CG2 C -7.378 0.716 -5.401 1.00 . A A . 95 ILE CG2 1 1
13 22320 1 1 95 ILE H H -8.896 0.053 -1.893 1.00 . A A . 95 ILE H 1 1
13 22321 1 1 95 ILE HA H -6.476 1.241 -2.548 1.00 . A A . 95 ILE HA 1 1
13 22322 1 1 95 ILE HB H -8.471 -0.390 -3.959 1.00 . A A . 95 ILE HB 1 1
13 22323 1 1 95 ILE HD11 H -6.296 -1.372 -5.812 1.00 . A A . 95 ILE HD11 1 1
13 22324 1 1 95 ILE HD12 H -7.012 -2.639 -4.792 1.00 . A A . 95 ILE HD12 1 1
13 22325 1 1 95 ILE HD13 H -5.274 -2.380 -4.743 1.00 . A A . 95 ILE HD13 1 1
13 22326 1 1 95 ILE HG12 H -5.465 -0.328 -3.635 1.00 . A A . 95 ILE HG12 1 1
13 22327 1 1 95 ILE HG13 H -6.633 -1.428 -2.825 1.00 . A A . 95 ILE HG13 1 1
13 22328 1 1 95 ILE HG21 H -8.308 0.666 -5.911 1.00 . A A . 95 ILE HG21 1 1
13 22329 1 1 95 ILE HG22 H -6.613 0.150 -5.959 1.00 . A A . 95 ILE HG22 1 1
13 22330 1 1 95 ILE HG23 H -7.057 1.757 -5.348 1.00 . A A . 95 ILE HG23 1 1
13 22331 1 1 95 ILE N N -8.368 0.877 -1.844 1.00 . A A . 95 ILE N 1 1
13 22332 1 1 95 ILE O O -7.085 3.277 -3.989 1.00 . A A . 95 ILE O 1 1
13 22333 1 1 96 ALA C C -9.192 5.125 -3.499 1.00 . A A . 96 ALA C 1 1
13 22334 1 1 96 ALA CA C -9.751 3.928 -4.251 1.00 . A A . 96 ALA CA 1 1
13 22335 1 1 96 ALA CB C -11.273 3.938 -4.229 1.00 . A A . 96 ALA CB 1 1
13 22336 1 1 96 ALA H H -9.857 2.094 -3.327 1.00 . A A . 96 ALA H 1 1
13 22337 1 1 96 ALA HA H -9.389 4.000 -5.305 1.00 . A A . 96 ALA HA 1 1
13 22338 1 1 96 ALA HB1 H -11.591 3.278 -4.786 1.00 . A A . 96 ALA HB1 1 1
13 22339 1 1 96 ALA HB2 H -11.638 4.847 -4.655 1.00 . A A . 96 ALA HB2 1 1
13 22340 1 1 96 ALA HB3 H -11.597 3.748 -3.269 1.00 . A A . 96 ALA HB3 1 1
13 22341 1 1 96 ALA N N -9.243 2.682 -3.690 1.00 . A A . 96 ALA N 1 1
13 22342 1 1 96 ALA O O -8.677 6.084 -4.080 1.00 . A A . 96 ALA O 1 1
13 22343 1 1 97 TYR C C -7.268 6.256 -1.540 1.00 . A A . 97 TYR C 1 1
13 22344 1 1 97 TYR CA C -8.771 6.061 -1.323 1.00 . A A . 97 TYR CA 1 1
13 22345 1 1 97 TYR CB C -9.010 5.748 0.159 1.00 . A A . 97 TYR CB 1 1
13 22346 1 1 97 TYR CD1 C -7.683 6.041 2.267 1.00 . A A . 97 TYR CD1 1 1
13 22347 1 1 97 TYR CD2 C -8.105 7.977 0.901 1.00 . A A . 97 TYR CD2 1 1
13 22348 1 1 97 TYR CE1 C -6.974 6.853 3.171 1.00 . A A . 97 TYR CE1 1 1
13 22349 1 1 97 TYR CE2 C -7.408 8.731 1.802 1.00 . A A . 97 TYR CE2 1 1
13 22350 1 1 97 TYR CG C -8.271 6.605 1.157 1.00 . A A . 97 TYR CG 1 1
13 22351 1 1 97 TYR CZ C -6.823 8.201 2.922 1.00 . A A . 97 TYR CZ 1 1
13 22352 1 1 97 TYR H H -9.685 4.239 -1.775 1.00 . A A . 97 TYR H 1 1
13 22353 1 1 97 TYR HA H -9.267 7.009 -1.566 1.00 . A A . 97 TYR HA 1 1
13 22354 1 1 97 TYR HB2 H -10.096 5.858 0.346 1.00 . A A . 97 TYR HB2 1 1
13 22355 1 1 97 TYR HB3 H -8.772 4.714 0.359 1.00 . A A . 97 TYR HB3 1 1
13 22356 1 1 97 TYR HD1 H -7.822 5.042 2.418 1.00 . A A . 97 TYR HD1 1 1
13 22357 1 1 97 TYR HD2 H -8.514 8.357 -0.012 1.00 . A A . 97 TYR HD2 1 1
13 22358 1 1 97 TYR HE1 H -6.565 6.459 3.967 1.00 . A A . 97 TYR HE1 1 1
13 22359 1 1 97 TYR HE2 H -7.287 9.799 1.578 1.00 . A A . 97 TYR HE2 1 1
13 22360 1 1 97 TYR HH H -5.477 8.440 4.219 1.00 . A A . 97 TYR HH 1 1
13 22361 1 1 97 TYR N N -9.251 5.031 -2.175 1.00 . A A . 97 TYR N 1 1
13 22362 1 1 97 TYR O O -6.750 7.360 -1.510 1.00 . A A . 97 TYR O 1 1
13 22363 1 1 97 TYR OH O -6.153 8.993 3.806 1.00 . A A . 97 TYR OH 1 1
13 22364 1 1 98 LEU C C -4.831 5.885 -3.256 1.00 . A A . 98 LEU C 1 1
13 22365 1 1 98 LEU CA C -5.153 5.134 -2.004 1.00 . A A . 98 LEU CA 1 1
13 22366 1 1 98 LEU CB C -4.641 3.696 -2.116 1.00 . A A . 98 LEU CB 1 1
13 22367 1 1 98 LEU CD1 C -3.186 1.867 -1.215 1.00 . A A . 98 LEU CD1 1 1
13 22368 1 1 98 LEU CD2 C -2.192 4.084 -1.759 1.00 . A A . 98 LEU CD2 1 1
13 22369 1 1 98 LEU CG C -3.426 3.356 -1.226 1.00 . A A . 98 LEU CG 1 1
13 22370 1 1 98 LEU H H -7.078 4.253 -1.773 1.00 . A A . 98 LEU H 1 1
13 22371 1 1 98 LEU HA H -4.676 5.593 -1.183 1.00 . A A . 98 LEU HA 1 1
13 22372 1 1 98 LEU HB2 H -5.442 3.029 -1.836 1.00 . A A . 98 LEU HB2 1 1
13 22373 1 1 98 LEU HB3 H -4.391 3.469 -3.132 1.00 . A A . 98 LEU HB3 1 1
13 22374 1 1 98 LEU HD11 H -2.103 1.658 -1.342 1.00 . A A . 98 LEU HD11 1 1
13 22375 1 1 98 LEU HD12 H -3.717 1.370 -2.042 1.00 . A A . 98 LEU HD12 1 1
13 22376 1 1 98 LEU HD13 H -3.496 1.470 -0.265 1.00 . A A . 98 LEU HD13 1 1
13 22377 1 1 98 LEU HD21 H -2.043 3.918 -2.838 1.00 . A A . 98 LEU HD21 1 1
13 22378 1 1 98 LEU HD22 H -1.313 3.697 -1.252 1.00 . A A . 98 LEU HD22 1 1
13 22379 1 1 98 LEU HD23 H -2.283 5.150 -1.580 1.00 . A A . 98 LEU HD23 1 1
13 22380 1 1 98 LEU HG H -3.550 3.667 -0.253 1.00 . A A . 98 LEU HG 1 1
13 22381 1 1 98 LEU N N -6.600 5.092 -1.743 1.00 . A A . 98 LEU N 1 1
13 22382 1 1 98 LEU O O -3.801 6.534 -3.390 1.00 . A A . 98 LEU O 1 1
13 22383 1 1 99 LYS C C -5.407 7.980 -5.344 1.00 . A A . 99 LYS C 1 1
13 22384 1 1 99 LYS CA C -5.527 6.474 -5.542 1.00 . A A . 99 LYS CA 1 1
13 22385 1 1 99 LYS CB C -6.688 6.164 -6.488 1.00 . A A . 99 LYS CB 1 1
13 22386 1 1 99 LYS CD C -5.836 3.850 -6.972 1.00 . A A . 99 LYS CD 1 1
13 22387 1 1 99 LYS CE C -5.034 3.395 -5.765 1.00 . A A . 99 LYS CE 1 1
13 22388 1 1 99 LYS CG C -7.037 4.687 -6.561 1.00 . A A . 99 LYS CG 1 1
13 22389 1 1 99 LYS H H -6.519 5.251 -4.131 1.00 . A A . 99 LYS H 1 1
13 22390 1 1 99 LYS HA H -4.610 6.106 -5.980 1.00 . A A . 99 LYS HA 1 1
13 22391 1 1 99 LYS HB2 H -7.563 6.702 -6.154 1.00 . A A . 99 LYS HB2 1 1
13 22392 1 1 99 LYS HB3 H -6.428 6.499 -7.481 1.00 . A A . 99 LYS HB3 1 1
13 22393 1 1 99 LYS HD2 H -6.128 2.868 -6.600 1.00 . A A . 99 LYS HD2 1 1
13 22394 1 1 99 LYS HD3 H -5.201 4.442 -7.614 1.00 . A A . 99 LYS HD3 1 1
13 22395 1 1 99 LYS HE2 H -4.007 3.709 -5.891 1.00 . A A . 99 LYS HE2 1 1
13 22396 1 1 99 LYS HE3 H -5.444 3.858 -4.880 1.00 . A A . 99 LYS HE3 1 1
13 22397 1 1 99 LYS HG2 H -7.375 4.358 -5.590 1.00 . A A . 99 LYS HG2 1 1
13 22398 1 1 99 LYS HG3 H -7.827 4.549 -7.285 1.00 . A A . 99 LYS HG3 1 1
13 22399 1 1 99 LYS HZ1 H -4.088 1.618 -5.575 1.00 . A A . 99 LYS HZ1 1 1
13 22400 1 1 99 LYS HZ2 H -5.603 1.574 -6.325 1.00 . A A . 99 LYS HZ2 1 1
13 22401 1 1 99 LYS HZ3 H -5.497 1.758 -4.649 1.00 . A A . 99 LYS HZ3 1 1
13 22402 1 1 99 LYS N N -5.717 5.797 -4.266 1.00 . A A . 99 LYS N 1 1
13 22403 1 1 99 LYS NZ N -5.053 2.005 -5.556 1.00 . A A . 99 LYS NZ 1 1
13 22404 1 1 99 LYS O O -4.542 8.625 -5.936 1.00 . A A . 99 LYS O 1 1
13 22405 1 1 100 LYS C C -5.130 10.293 -3.288 1.00 . A A . 100 LYS C 1 1
13 22406 1 1 100 LYS CA C -6.260 9.957 -4.237 1.00 . A A . 100 LYS CA 1 1
13 22407 1 1 100 LYS CB C -7.603 10.378 -3.650 1.00 . A A . 100 LYS CB 1 1
13 22408 1 1 100 LYS CD C -8.814 11.568 -1.776 1.00 . A A . 100 LYS CD 1 1
13 22409 1 1 100 LYS CE C -9.791 12.060 -2.824 1.00 . A A . 100 LYS CE 1 1
13 22410 1 1 100 LYS CG C -7.427 11.307 -2.425 1.00 . A A . 100 LYS CG 1 1
13 22411 1 1 100 LYS H H -6.933 7.924 -4.048 1.00 . A A . 100 LYS H 1 1
13 22412 1 1 100 LYS HA H -6.108 10.454 -5.178 1.00 . A A . 100 LYS HA 1 1
13 22413 1 1 100 LYS HB2 H -8.133 10.926 -4.391 1.00 . A A . 100 LYS HB2 1 1
13 22414 1 1 100 LYS HB3 H -8.121 9.520 -3.337 1.00 . A A . 100 LYS HB3 1 1
13 22415 1 1 100 LYS HD2 H -9.177 10.683 -1.326 1.00 . A A . 100 LYS HD2 1 1
13 22416 1 1 100 LYS HD3 H -8.685 12.371 -1.023 1.00 . A A . 100 LYS HD3 1 1
13 22417 1 1 100 LYS HE2 H -9.728 11.412 -3.684 1.00 . A A . 100 LYS HE2 1 1
13 22418 1 1 100 LYS HE3 H -10.809 11.997 -2.395 1.00 . A A . 100 LYS HE3 1 1
13 22419 1 1 100 LYS HG2 H -6.832 10.789 -1.683 1.00 . A A . 100 LYS HG2 1 1
13 22420 1 1 100 LYS HG3 H -7.005 12.243 -2.737 1.00 . A A . 100 LYS HG3 1 1
13 22421 1 1 100 LYS HZ1 H -9.317 13.475 -4.247 1.00 . A A . 100 LYS HZ1 1 1
13 22422 1 1 100 LYS HZ2 H -8.768 13.867 -2.739 1.00 . A A . 100 LYS HZ2 1 1
13 22423 1 1 100 LYS HZ3 H -10.401 13.982 -3.063 1.00 . A A . 100 LYS HZ3 1 1
13 22424 1 1 100 LYS N N -6.247 8.528 -4.505 1.00 . A A . 100 LYS N 1 1
13 22425 1 1 100 LYS NZ N -9.577 13.471 -3.256 1.00 . A A . 100 LYS NZ 1 1
13 22426 1 1 100 LYS O O -4.478 11.379 -3.405 1.00 . A A . 100 LYS O 1 1
13 22427 1 1 101 ALA C C -2.495 9.685 -1.955 1.00 . A A . 101 ALA C 1 1
13 22428 1 1 101 ALA CA C -3.858 9.545 -1.290 1.00 . A A . 101 ALA CA 1 1
13 22429 1 1 101 ALA CB C -3.873 8.338 -0.372 1.00 . A A . 101 ALA CB 1 1
13 22430 1 1 101 ALA H H -5.458 8.576 -2.317 1.00 . A A . 101 ALA H 1 1
13 22431 1 1 101 ALA HA H -4.082 10.416 -0.683 1.00 . A A . 101 ALA HA 1 1
13 22432 1 1 101 ALA HB1 H -3.303 7.552 -0.792 1.00 . A A . 101 ALA HB1 1 1
13 22433 1 1 101 ALA HB2 H -4.888 8.045 -0.195 1.00 . A A . 101 ALA HB2 1 1
13 22434 1 1 101 ALA HB3 H -3.398 8.632 0.611 1.00 . A A . 101 ALA HB3 1 1
13 22435 1 1 101 ALA N N -4.899 9.395 -2.294 1.00 . A A . 101 ALA N 1 1
13 22436 1 1 101 ALA O O -1.602 10.315 -1.387 1.00 . A A . 101 ALA O 1 1
13 22437 1 1 102 THR C C -1.269 10.312 -4.843 1.00 . A A . 102 THR C 1 1
13 22438 1 1 102 THR CA C -1.088 9.223 -3.838 1.00 . A A . 102 THR CA 1 1
13 22439 1 1 102 THR CB C -0.703 7.931 -4.506 1.00 . A A . 102 THR CB 1 1
13 22440 1 1 102 THR CG2 C -1.895 7.180 -5.059 1.00 . A A . 102 THR CG2 1 1
13 22441 1 1 102 THR H H -3.085 8.676 -3.544 1.00 . A A . 102 THR H 1 1
13 22442 1 1 102 THR HA H -0.317 9.522 -3.143 1.00 . A A . 102 THR HA 1 1
13 22443 1 1 102 THR HB H -0.212 7.288 -3.765 1.00 . A A . 102 THR HB 1 1
13 22444 1 1 102 THR HG1 H 0.889 7.435 -5.503 1.00 . A A . 102 THR HG1 1 1
13 22445 1 1 102 THR HG21 H -2.740 7.834 -5.166 1.00 . A A . 102 THR HG21 1 1
13 22446 1 1 102 THR HG22 H -2.135 6.334 -4.439 1.00 . A A . 102 THR HG22 1 1
13 22447 1 1 102 THR HG23 H -1.646 6.810 -6.058 1.00 . A A . 102 THR HG23 1 1
13 22448 1 1 102 THR N N -2.336 9.121 -3.144 1.00 . A A . 102 THR N 1 1
13 22449 1 1 102 THR O O -0.316 10.961 -5.342 1.00 . A A . 102 THR O 1 1
13 22450 1 1 102 THR OG1 O 0.247 8.100 -5.571 1.00 . A A . 102 THR OG1 1 1
13 22451 1 1 103 ASN C C -4.338 12.043 -5.918 1.00 . A A . 103 ASN C 1 1
13 22452 1 1 103 ASN CA C -2.890 11.599 -6.174 1.00 . A A . 103 ASN CA 1 1
13 22453 1 1 103 ASN CB C -2.692 11.132 -7.620 1.00 . A A . 103 ASN CB 1 1
13 22454 1 1 103 ASN CG C -1.635 10.074 -7.725 1.00 . A A . 103 ASN CG 1 1
13 22455 1 1 103 ASN H H -3.244 10.024 -4.817 1.00 . A A . 103 ASN H 1 1
13 22456 1 1 103 ASN HA H -2.213 12.435 -5.984 1.00 . A A . 103 ASN HA 1 1
13 22457 1 1 103 ASN HB2 H -3.625 10.759 -7.956 1.00 . A A . 103 ASN HB2 1 1
13 22458 1 1 103 ASN HB3 H -2.388 11.974 -8.224 1.00 . A A . 103 ASN HB3 1 1
13 22459 1 1 103 ASN HD21 H -2.954 8.684 -7.236 1.00 . A A . 103 ASN HD21 1 1
13 22460 1 1 103 ASN HD22 H -1.380 8.084 -7.560 1.00 . A A . 103 ASN HD22 1 1
13 22461 1 1 103 ASN N N -2.531 10.557 -5.211 1.00 . A A . 103 ASN N 1 1
13 22462 1 1 103 ASN ND2 N -2.009 8.815 -7.450 1.00 . A A . 103 ASN ND2 1 1
13 22463 1 1 103 ASN O O -5.265 11.316 -6.256 1.00 . A A . 103 ASN O 1 1
13 22464 1 1 103 ASN OD1 O -0.480 10.337 -8.009 1.00 . A A . 103 ASN OD1 1 1
13 22465 1 1 104 GLU C C -5.844 14.958 -4.072 1.00 . A A . 104 GLU C 1 1
13 22466 1 1 104 GLU CA C -5.860 13.944 -5.231 1.00 . A A . 104 GLU CA 1 1
13 22467 1 1 104 GLU CB C -6.891 12.840 -4.873 1.00 . A A . 104 GLU CB 1 1
13 22468 1 1 104 GLU CD C -8.969 12.649 -6.270 1.00 . A A . 104 GLU CD 1 1
13 22469 1 1 104 GLU CG C -7.528 12.224 -6.103 1.00 . A A . 104 GLU CG 1 1
13 22470 1 1 104 GLU H H -3.781 13.906 -5.248 1.00 . A A . 104 GLU H 1 1
13 22471 1 1 104 GLU HA H -6.181 14.429 -6.106 1.00 . A A . 104 GLU HA 1 1
13 22472 1 1 104 GLU HB2 H -6.373 12.068 -4.357 1.00 . A A . 104 GLU HB2 1 1
13 22473 1 1 104 GLU HB3 H -7.665 13.234 -4.203 1.00 . A A . 104 GLU HB3 1 1
13 22474 1 1 104 GLU HG2 H -6.997 12.518 -6.992 1.00 . A A . 104 GLU HG2 1 1
13 22475 1 1 104 GLU HG3 H -7.522 11.127 -6.025 1.00 . A A . 104 GLU HG3 1 1
13 22476 1 1 104 GLU N N -4.573 13.346 -5.463 1.00 . A A . 104 GLU N 1 1
13 22477 1 1 104 GLU O O -6.204 16.090 -4.372 1.00 . A A . 104 GLU O 1 1
13 22478 1 1 104 GLU OXT O -5.435 14.533 -2.933 1.00 . A A . 104 GLU OXT 1 1
13 22479 1 1 104 GLU OE1 O -9.221 13.648 -7.059 1.00 . A A . 104 GLU OE1 1 1
13 22480 1 1 104 GLU OE2 O -9.854 12.093 -5.647 1.00 . A A . 104 GLU OE2 1 1
13 22481 2 2 1 . C1A C 3.484 -4.074 0.979 1.00 . B A . 201 HEC C1A 1 1
13 22482 2 2 1 . C1B C -0.626 -3.632 2.041 1.00 . B A . 201 HEC C1B 1 1
13 22483 2 2 1 . C1C C 0.091 -5.906 5.502 1.00 . B A . 201 HEC C1C 1 1
13 22484 2 2 1 . C1D C 4.267 -5.734 4.714 1.00 . B A . 201 HEC C1D 1 1
13 22485 2 2 1 . C2A C 3.561 -2.901 0.140 1.00 . B A . 201 HEC C2A 1 1
13 22486 2 2 1 . C2B C -2.041 -3.406 2.241 1.00 . B A . 201 HEC C2B 1 1
13 22487 2 2 1 . C2C C 0.186 -6.694 6.717 1.00 . B A . 201 HEC C2C 1 1
13 22488 2 2 1 . C2D C 5.662 -6.039 4.539 1.00 . B A . 201 HEC C2D 1 1
13 22489 2 2 1 . C3A C 2.319 -2.384 0.103 1.00 . B A . 201 HEC C3A 1 1
13 22490 2 2 1 . C3B C -2.390 -4.165 3.395 1.00 . B A . 201 HEC C3B 1 1
13 22491 2 2 1 . C3C C 1.574 -6.771 7.002 1.00 . B A . 201 HEC C3C 1 1
13 22492 2 2 1 . C3D C 5.934 -5.759 3.253 1.00 . B A . 201 HEC C3D 1 1
13 22493 2 2 1 . C4A C 1.485 -3.245 0.910 1.00 . B A . 201 HEC C4A 1 1
13 22494 2 2 1 . C4B C -1.173 -4.789 3.768 1.00 . B A . 201 HEC C4B 1 1
13 22495 2 2 1 . C4C C 2.198 -6.025 5.984 1.00 . B A . 201 HEC C4C 1 1
13 22496 2 2 1 . C4D C 4.721 -5.278 2.623 1.00 . B A . 201 HEC C4D 1 1
13 22497 2 2 1 . CAA C 4.795 -2.355 -0.558 1.00 . B A . 201 HEC CAA 1 1
13 22498 2 2 1 . CAB C -3.770 -4.233 3.940 1.00 . B A . 201 HEC CAB 1 1
13 22499 2 2 1 . CAC C 2.193 -7.453 8.154 1.00 . B A . 201 HEC CAC 1 1
13 22500 2 2 1 . CAD C 7.253 -5.889 2.492 1.00 . B A . 201 HEC CAD 1 1
13 22501 2 2 1 . CBA C 4.585 -0.935 -1.065 1.00 . B A . 201 HEC CBA 1 1
13 22502 2 2 1 . CBB C -4.960 -4.174 3.002 1.00 . B A . 201 HEC CBB 1 1
13 22503 2 2 1 . CBC C 2.572 -8.894 8.446 1.00 . B A . 201 HEC CBC 1 1
13 22504 2 2 1 . CBD C 7.144 -6.764 1.254 1.00 . B A . 201 HEC CBD 1 1
13 22505 2 2 1 . CGA C 5.914 -0.345 -1.505 1.00 . B A . 201 HEC CGA 1 1
13 22506 2 2 1 . CGD C 5.748 -7.371 1.150 1.00 . B A . 201 HEC CGD 1 1
13 22507 2 2 1 . CHA C 4.539 -4.865 1.323 1.00 . B A . 201 HEC CHA 1 1
13 22508 2 2 1 . CHB C 0.128 -3.058 1.063 1.00 . B A . 201 HEC CHB 1 1
13 22509 2 2 1 . CHC C -1.080 -5.610 4.860 1.00 . B A . 201 HEC CHC 1 1
13 22510 2 2 1 . CHD C 3.563 -5.860 5.885 1.00 . B A . 201 HEC CHD 1 1
13 22511 2 2 1 . CMA C 1.886 -1.137 -0.648 1.00 . B A . 201 HEC CMA 1 1
13 22512 2 2 1 . CMB C -2.960 -2.531 1.406 1.00 . B A . 201 HEC CMB 1 1
13 22513 2 2 1 . CMC C -0.955 -7.315 7.513 1.00 . B A . 201 HEC CMC 1 1
13 22514 2 2 1 . CMD C 6.621 -6.572 5.594 1.00 . B A . 201 HEC CMD 1 1
13 22515 2 2 1 . FE F 1.793 -4.759 3.306 1.00 . B A . 201 HEC FE 1 1
13 22516 2 2 1 . HAA1 H 5.041 -2.994 -1.406 1.00 . B A . 201 HEC HAA1 1 1
13 22517 2 2 1 . HAA2 H 5.635 -2.363 0.134 1.00 . B A . 201 HEC HAA2 1 1
13 22518 2 2 1 . HAB H -3.845 -3.219 4.565 1.00 . B A . 201 HEC HAB 1 1
13 22519 2 2 1 . HAC H 3.069 -6.829 8.306 1.00 . B A . 201 HEC HAC 1 1
13 22520 2 2 1 . HAD1 H 7.989 -6.318 3.167 1.00 . B A . 201 HEC HAD1 1 1
13 22521 2 2 1 . HAD2 H 7.585 -4.892 2.198 1.00 . B A . 201 HEC HAD2 1 1
13 22522 2 2 1 . HBA1 H 4.167 -0.317 -0.267 1.00 . B A . 201 HEC HBA1 1 1
13 22523 2 2 1 . HBA2 H 3.894 -0.945 -1.904 1.00 . B A . 201 HEC HBA2 1 1
13 22524 2 2 1 . HBB1 H -5.301 -5.183 2.779 1.00 . B A . 201 HEC HBB1 1 1
13 22525 2 2 1 . HBB2 H -4.651 -3.689 2.070 1.00 . B A . 201 HEC HBB2 1 1
13 22526 2 2 1 . HBB3 H -5.765 -3.603 3.462 1.00 . B A . 201 HEC HBB3 1 1
13 22527 2 2 1 . HBC1 H 3.342 -9.217 7.749 1.00 . B A . 201 HEC HBC1 1 1
13 22528 2 2 1 . HBC2 H 1.690 -9.526 8.321 1.00 . B A . 201 HEC HBC2 1 1
13 22529 2 2 1 . HBC3 H 2.943 -8.976 9.468 1.00 . B A . 201 HEC HBC3 1 1
13 22530 2 2 1 . HBD1 H 7.885 -7.557 1.310 1.00 . B A . 201 HEC HBD1 1 1
13 22531 2 2 1 . HBD2 H 7.346 -6.153 0.369 1.00 . B A . 201 HEC HBD2 1 1
13 22532 2 2 1 . HHA H 5.198 -5.125 0.496 1.00 . B A . 201 HEC HHA 1 1
13 22533 2 2 1 . HHB H -0.375 -2.407 0.351 1.00 . B A . 201 HEC HHB 1 1
13 22534 2 2 1 . HHC H -2.001 -6.060 5.239 1.00 . B A . 201 HEC HHC 1 1
13 22535 2 2 1 . HHD H 4.134 -5.825 6.812 1.00 . B A . 201 HEC HHD 1 1
13 22536 2 2 1 . HMA1 H 0.964 -1.114 -1.219 1.00 . B A . 201 HEC HMA1 1 1
13 22537 2 2 1 . HMA2 H 2.573 -0.283 -0.710 1.00 . B A . 201 HEC HMA2 1 1
13 22538 2 2 1 . HMA3 H 2.374 -1.549 -1.531 1.00 . B A . 201 HEC HMA3 1 1
13 22539 2 2 1 . HMB1 H -3.544 -1.890 2.060 1.00 . B A . 201 HEC HMB1 1 1
13 22540 2 2 1 . HMB2 H -3.638 -3.172 0.837 1.00 . B A . 201 HEC HMB2 1 1
13 22541 2 2 1 . HMB3 H -2.369 -1.923 0.724 1.00 . B A . 201 HEC HMB3 1 1
13 22542 2 2 1 . HMC1 H -0.854 -7.530 8.570 1.00 . B A . 201 HEC HMC1 1 1
13 22543 2 2 1 . HMC2 H -1.849 -7.662 6.979 1.00 . B A . 201 HEC HMC2 1 1
13 22544 2 2 1 . HMC3 H -0.502 -8.290 7.315 1.00 . B A . 201 HEC HMC3 1 1
13 22545 2 2 1 . HMD1 H 6.057 -7.032 6.402 1.00 . B A . 201 HEC HMD1 1 1
13 22546 2 2 1 . HMD2 H 7.202 -5.739 5.997 1.00 . B A . 201 HEC HMD2 1 1
13 22547 2 2 1 . HMD3 H 7.291 -7.306 5.147 1.00 . B A . 201 HEC HMD3 1 1
13 22548 2 2 1 . NA N 2.229 -4.291 1.448 1.00 . B A . 201 HEC NA 1 1
13 22549 2 2 1 . NB N -0.103 -4.474 2.964 1.00 . B A . 201 HEC NB 1 1
13 22550 2 2 1 . NC N 1.339 -5.496 5.057 1.00 . B A . 201 HEC NC 1 1
13 22551 2 2 1 . ND N 3.679 -5.272 3.559 1.00 . B A . 201 HEC ND 1 1
13 22552 2 2 1 . O1A O 6.103 0.835 -1.265 1.00 . B A . 201 HEC O1A 1 1
13 22553 2 2 1 . O1D O 5.284 -7.504 0.027 1.00 . B A . 201 HEC O1D 1 1
13 22554 2 2 1 . O2A O 6.700 -1.092 -2.066 1.00 . B A . 201 HEC O2A 1 1
13 22555 2 2 1 . O2D O 5.197 -7.678 2.194 1.00 . B A . 201 HEC O2D 1 1
14 22556 1 1 1 GLY C C -16.867 5.567 -0.328 1.00 . A A . 1 GLY C 1 1
14 22557 1 1 1 GLY CA C -17.391 4.152 -0.483 1.00 . A A . 1 GLY CA 1 1
14 22558 1 1 1 GLY H1 H -19.484 3.921 -0.260 1.00 . A A . 1 GLY H1 1 1
14 22559 1 1 1 GLY H2 H -18.859 3.372 -1.747 1.00 . A A . 1 GLY H2 1 1
14 22560 1 1 1 GLY H3 H -19.018 5.030 -1.455 1.00 . A A . 1 GLY H3 1 1
14 22561 1 1 1 GLY HA2 H -17.380 3.668 0.482 1.00 . A A . 1 GLY HA2 1 1
14 22562 1 1 1 GLY HA3 H -16.745 3.585 -1.166 1.00 . A A . 1 GLY HA3 1 1
14 22563 1 1 1 GLY N N -18.776 4.123 -1.019 1.00 . A A . 1 GLY N 1 1
14 22564 1 1 1 GLY O O -16.791 6.313 -1.305 1.00 . A A . 1 GLY O 1 1
14 22565 1 1 2 ASP C C -14.578 7.218 1.658 1.00 . A A . 2 ASP C 1 1
14 22566 1 1 2 ASP CA C -16.026 7.277 1.186 1.00 . A A . 2 ASP CA 1 1
14 22567 1 1 2 ASP CB C -16.920 7.991 2.208 1.00 . A A . 2 ASP CB 1 1
14 22568 1 1 2 ASP CG C -18.377 7.761 1.992 1.00 . A A . 2 ASP CG 1 1
14 22569 1 1 2 ASP H H -16.645 5.319 1.617 1.00 . A A . 2 ASP H 1 1
14 22570 1 1 2 ASP HA H -16.062 7.846 0.268 1.00 . A A . 2 ASP HA 1 1
14 22571 1 1 2 ASP HB2 H -16.645 7.601 3.167 1.00 . A A . 2 ASP HB2 1 1
14 22572 1 1 2 ASP HB3 H -16.721 9.039 2.217 1.00 . A A . 2 ASP HB3 1 1
14 22573 1 1 2 ASP N N -16.511 5.937 0.906 1.00 . A A . 2 ASP N 1 1
14 22574 1 1 2 ASP O O -14.156 6.186 2.161 1.00 . A A . 2 ASP O 1 1
14 22575 1 1 2 ASP OD1 O -18.771 7.352 0.870 1.00 . A A . 2 ASP OD1 1 1
14 22576 1 1 2 ASP OD2 O -19.195 8.044 2.867 1.00 . A A . 2 ASP OD2 1 1
14 22577 1 1 3 VAL C C -12.357 8.239 3.430 1.00 . A A . 3 VAL C 1 1
14 22578 1 1 3 VAL CA C -12.464 8.403 1.911 1.00 . A A . 3 VAL CA 1 1
14 22579 1 1 3 VAL CB C -11.851 9.783 1.536 1.00 . A A . 3 VAL CB 1 1
14 22580 1 1 3 VAL CG1 C -10.803 10.163 2.543 1.00 . A A . 3 VAL CG1 1 1
14 22581 1 1 3 VAL CG2 C -11.251 9.707 0.141 1.00 . A A . 3 VAL CG2 1 1
14 22582 1 1 3 VAL H H -14.303 9.143 1.131 1.00 . A A . 3 VAL H 1 1
14 22583 1 1 3 VAL HA H -11.958 7.607 1.433 1.00 . A A . 3 VAL HA 1 1
14 22584 1 1 3 VAL HB H -12.628 10.523 1.559 1.00 . A A . 3 VAL HB 1 1
14 22585 1 1 3 VAL HG11 H -11.255 10.599 3.449 1.00 . A A . 3 VAL HG11 1 1
14 22586 1 1 3 VAL HG12 H -10.143 10.878 2.130 1.00 . A A . 3 VAL HG12 1 1
14 22587 1 1 3 VAL HG13 H -10.240 9.279 2.869 1.00 . A A . 3 VAL HG13 1 1
14 22588 1 1 3 VAL HG21 H -11.862 10.203 -0.566 1.00 . A A . 3 VAL HG21 1 1
14 22589 1 1 3 VAL HG22 H -11.145 8.640 -0.174 1.00 . A A . 3 VAL HG22 1 1
14 22590 1 1 3 VAL HG23 H -10.245 10.126 0.134 1.00 . A A . 3 VAL HG23 1 1
14 22591 1 1 3 VAL N N -13.854 8.360 1.505 1.00 . A A . 3 VAL N 1 1
14 22592 1 1 3 VAL O O -11.458 7.527 3.890 1.00 . A A . 3 VAL O 1 1
14 22593 1 1 4 GLU C C -13.320 7.235 6.021 1.00 . A A . 4 GLU C 1 1
14 22594 1 1 4 GLU CA C -13.216 8.751 5.612 1.00 . A A . 4 GLU CA 1 1
14 22595 1 1 4 GLU CB C -14.360 9.536 6.231 1.00 . A A . 4 GLU CB 1 1
14 22596 1 1 4 GLU CD C -15.809 9.916 8.280 1.00 . A A . 4 GLU CD 1 1
14 22597 1 1 4 GLU CG C -14.511 9.416 7.750 1.00 . A A . 4 GLU CG 1 1
14 22598 1 1 4 GLU H H -13.962 9.378 3.779 1.00 . A A . 4 GLU H 1 1
14 22599 1 1 4 GLU HA H -12.277 9.113 5.950 1.00 . A A . 4 GLU HA 1 1
14 22600 1 1 4 GLU HB2 H -14.218 10.598 5.982 1.00 . A A . 4 GLU HB2 1 1
14 22601 1 1 4 GLU HB3 H -15.293 9.228 5.781 1.00 . A A . 4 GLU HB3 1 1
14 22602 1 1 4 GLU HG2 H -14.413 8.383 7.976 1.00 . A A . 4 GLU HG2 1 1
14 22603 1 1 4 GLU HG3 H -13.714 9.972 8.223 1.00 . A A . 4 GLU HG3 1 1
14 22604 1 1 4 GLU N N -13.264 8.853 4.184 1.00 . A A . 4 GLU N 1 1
14 22605 1 1 4 GLU O O -12.613 6.819 6.943 1.00 . A A . 4 GLU O 1 1
14 22606 1 1 4 GLU OE1 O -16.591 9.071 8.802 1.00 . A A . 4 GLU OE1 1 1
14 22607 1 1 4 GLU OE2 O -16.076 11.105 8.147 1.00 . A A . 4 GLU OE2 1 1
14 22608 1 1 5 LYS C C -13.282 4.321 5.409 1.00 . A A . 5 LYS C 1 1
14 22609 1 1 5 LYS CA C -14.527 5.165 5.786 1.00 . A A . 5 LYS CA 1 1
14 22610 1 1 5 LYS CB C -15.768 4.640 5.060 1.00 . A A . 5 LYS CB 1 1
14 22611 1 1 5 LYS CD C -18.227 4.585 5.578 1.00 . A A . 5 LYS CD 1 1
14 22612 1 1 5 LYS CE C -19.112 4.441 4.330 1.00 . A A . 5 LYS CE 1 1
14 22613 1 1 5 LYS CG C -17.019 5.454 5.276 1.00 . A A . 5 LYS CG 1 1
14 22614 1 1 5 LYS H H -14.841 6.962 4.764 1.00 . A A . 5 LYS H 1 1
14 22615 1 1 5 LYS HA H -14.657 5.085 6.852 1.00 . A A . 5 LYS HA 1 1
14 22616 1 1 5 LYS HB2 H -15.579 4.624 3.958 1.00 . A A . 5 LYS HB2 1 1
14 22617 1 1 5 LYS HB3 H -15.929 3.636 5.358 1.00 . A A . 5 LYS HB3 1 1
14 22618 1 1 5 LYS HD2 H -17.889 3.586 5.818 1.00 . A A . 5 LYS HD2 1 1
14 22619 1 1 5 LYS HD3 H -18.774 5.020 6.356 1.00 . A A . 5 LYS HD3 1 1
14 22620 1 1 5 LYS HE2 H -20.058 4.847 4.556 1.00 . A A . 5 LYS HE2 1 1
14 22621 1 1 5 LYS HE3 H -18.674 5.077 3.525 1.00 . A A . 5 LYS HE3 1 1
14 22622 1 1 5 LYS HG2 H -16.848 6.109 6.152 1.00 . A A . 5 LYS HG2 1 1
14 22623 1 1 5 LYS HG3 H -17.194 6.080 4.451 1.00 . A A . 5 LYS HG3 1 1
14 22624 1 1 5 LYS HZ1 H -20.214 2.728 3.900 1.00 . A A . 5 LYS HZ1 1 1
14 22625 1 1 5 LYS HZ2 H -18.632 2.436 4.462 1.00 . A A . 5 LYS HZ2 1 1
14 22626 1 1 5 LYS HZ3 H -18.915 2.956 2.872 1.00 . A A . 5 LYS HZ3 1 1
14 22627 1 1 5 LYS N N -14.277 6.577 5.436 1.00 . A A . 5 LYS N 1 1
14 22628 1 1 5 LYS NZ N -19.224 3.045 3.835 1.00 . A A . 5 LYS NZ 1 1
14 22629 1 1 5 LYS O O -12.947 3.367 6.108 1.00 . A A . 5 LYS O 1 1
14 22630 1 1 6 GLY C C -10.333 4.046 4.788 1.00 . A A . 6 GLY C 1 1
14 22631 1 1 6 GLY CA C -11.521 3.948 3.811 1.00 . A A . 6 GLY CA 1 1
14 22632 1 1 6 GLY H H -13.038 5.395 3.743 1.00 . A A . 6 GLY H 1 1
14 22633 1 1 6 GLY HA2 H -11.780 2.899 3.709 1.00 . A A . 6 GLY HA2 1 1
14 22634 1 1 6 GLY HA3 H -11.183 4.332 2.878 1.00 . A A . 6 GLY HA3 1 1
14 22635 1 1 6 GLY N N -12.665 4.649 4.244 1.00 . A A . 6 GLY N 1 1
14 22636 1 1 6 GLY O O -9.667 3.049 5.031 1.00 . A A . 6 GLY O 1 1
14 22637 1 1 7 LYS C C -9.125 4.578 7.447 1.00 . A A . 7 LYS C 1 1
14 22638 1 1 7 LYS CA C -9.055 5.494 6.223 1.00 . A A . 7 LYS CA 1 1
14 22639 1 1 7 LYS CB C -9.004 6.954 6.660 1.00 . A A . 7 LYS CB 1 1
14 22640 1 1 7 LYS CD C -9.264 7.691 9.030 1.00 . A A . 7 LYS CD 1 1
14 22641 1 1 7 LYS CE C -8.681 8.918 9.711 1.00 . A A . 7 LYS CE 1 1
14 22642 1 1 7 LYS CG C -8.312 7.191 7.977 1.00 . A A . 7 LYS CG 1 1
14 22643 1 1 7 LYS H H -10.737 5.997 5.051 1.00 . A A . 7 LYS H 1 1
14 22644 1 1 7 LYS HA H -8.141 5.282 5.667 1.00 . A A . 7 LYS HA 1 1
14 22645 1 1 7 LYS HB2 H -8.510 7.535 5.896 1.00 . A A . 7 LYS HB2 1 1
14 22646 1 1 7 LYS HB3 H -10.053 7.290 6.733 1.00 . A A . 7 LYS HB3 1 1
14 22647 1 1 7 LYS HD2 H -10.162 7.989 8.580 1.00 . A A . 7 LYS HD2 1 1
14 22648 1 1 7 LYS HD3 H -9.444 6.886 9.745 1.00 . A A . 7 LYS HD3 1 1
14 22649 1 1 7 LYS HE2 H -8.904 8.876 10.778 1.00 . A A . 7 LYS HE2 1 1
14 22650 1 1 7 LYS HE3 H -7.609 8.936 9.615 1.00 . A A . 7 LYS HE3 1 1
14 22651 1 1 7 LYS HG2 H -7.861 6.238 8.275 1.00 . A A . 7 LYS HG2 1 1
14 22652 1 1 7 LYS HG3 H -7.527 7.886 7.809 1.00 . A A . 7 LYS HG3 1 1
14 22653 1 1 7 LYS HZ1 H -8.530 10.932 9.253 1.00 . A A . 7 LYS HZ1 1 1
14 22654 1 1 7 LYS HZ2 H -10.036 10.499 9.749 1.00 . A A . 7 LYS HZ2 1 1
14 22655 1 1 7 LYS HZ3 H -9.500 10.073 8.228 1.00 . A A . 7 LYS HZ3 1 1
14 22656 1 1 7 LYS N N -10.123 5.233 5.264 1.00 . A A . 7 LYS N 1 1
14 22657 1 1 7 LYS NZ N -9.204 10.225 9.165 1.00 . A A . 7 LYS NZ 1 1
14 22658 1 1 7 LYS O O -8.156 4.021 7.857 1.00 . A A . 7 LYS O 1 1
14 22659 1 1 8 LYS C C -10.283 2.162 8.815 1.00 . A A . 8 LYS C 1 1
14 22660 1 1 8 LYS CA C -10.553 3.628 9.137 1.00 . A A . 8 LYS CA 1 1
14 22661 1 1 8 LYS CB C -12.028 3.761 9.650 1.00 . A A . 8 LYS CB 1 1
14 22662 1 1 8 LYS CD C -12.970 1.507 10.054 1.00 . A A . 8 LYS CD 1 1
14 22663 1 1 8 LYS CE C -12.030 1.689 11.280 1.00 . A A . 8 LYS CE 1 1
14 22664 1 1 8 LYS CG C -12.970 2.707 9.164 1.00 . A A . 8 LYS CG 1 1
14 22665 1 1 8 LYS H H -11.096 4.886 7.570 1.00 . A A . 8 LYS H 1 1
14 22666 1 1 8 LYS HA H -9.901 3.953 9.910 1.00 . A A . 8 LYS HA 1 1
14 22667 1 1 8 LYS HB2 H -11.992 3.746 10.704 1.00 . A A . 8 LYS HB2 1 1
14 22668 1 1 8 LYS HB3 H -12.370 4.726 9.294 1.00 . A A . 8 LYS HB3 1 1
14 22669 1 1 8 LYS HD2 H -13.947 1.335 10.409 1.00 . A A . 8 LYS HD2 1 1
14 22670 1 1 8 LYS HD3 H -12.608 0.627 9.525 1.00 . A A . 8 LYS HD3 1 1
14 22671 1 1 8 LYS HE2 H -11.073 1.930 10.884 1.00 . A A . 8 LYS HE2 1 1
14 22672 1 1 8 LYS HE3 H -12.439 2.523 11.850 1.00 . A A . 8 LYS HE3 1 1
14 22673 1 1 8 LYS HG2 H -13.935 3.119 9.090 1.00 . A A . 8 LYS HG2 1 1
14 22674 1 1 8 LYS HG3 H -12.662 2.372 8.164 1.00 . A A . 8 LYS HG3 1 1
14 22675 1 1 8 LYS HZ1 H -11.140 -0.087 11.864 1.00 . A A . 8 LYS HZ1 1 1
14 22676 1 1 8 LYS HZ2 H -12.826 -0.112 11.992 1.00 . A A . 8 LYS HZ2 1 1
14 22677 1 1 8 LYS HZ3 H -11.904 0.736 13.129 1.00 . A A . 8 LYS HZ3 1 1
14 22678 1 1 8 LYS N N -10.332 4.442 7.951 1.00 . A A . 8 LYS N 1 1
14 22679 1 1 8 LYS NZ N -11.973 0.486 12.099 1.00 . A A . 8 LYS NZ 1 1
14 22680 1 1 8 LYS O O -9.689 1.452 9.602 1.00 . A A . 8 LYS O 1 1
14 22681 1 1 9 ILE C C -9.131 0.057 7.246 1.00 . A A . 9 ILE C 1 1
14 22682 1 1 9 ILE CA C -10.598 0.332 7.258 1.00 . A A . 9 ILE CA 1 1
14 22683 1 1 9 ILE CB C -11.305 0.047 5.921 1.00 . A A . 9 ILE CB 1 1
14 22684 1 1 9 ILE CD1 C -13.537 -0.620 4.899 1.00 . A A . 9 ILE CD1 1 1
14 22685 1 1 9 ILE CG1 C -12.790 -0.227 6.155 1.00 . A A . 9 ILE CG1 1 1
14 22686 1 1 9 ILE CG2 C -10.648 -1.129 5.214 1.00 . A A . 9 ILE CG2 1 1
14 22687 1 1 9 ILE H H -11.275 2.328 7.096 1.00 . A A . 9 ILE H 1 1
14 22688 1 1 9 ILE HA H -11.025 -0.312 8.014 1.00 . A A . 9 ILE HA 1 1
14 22689 1 1 9 ILE HB H -11.201 0.917 5.290 1.00 . A A . 9 ILE HB 1 1
14 22690 1 1 9 ILE HD11 H -13.259 0.044 4.093 1.00 . A A . 9 ILE HD11 1 1
14 22691 1 1 9 ILE HD12 H -14.600 -0.548 5.073 1.00 . A A . 9 ILE HD12 1 1
14 22692 1 1 9 ILE HD13 H -13.283 -1.636 4.634 1.00 . A A . 9 ILE HD13 1 1
14 22693 1 1 9 ILE HG12 H -12.895 -1.031 6.866 1.00 . A A . 9 ILE HG12 1 1
14 22694 1 1 9 ILE HG13 H -13.256 0.663 6.553 1.00 . A A . 9 ILE HG13 1 1
14 22695 1 1 9 ILE HG21 H -10.934 -1.130 4.173 1.00 . A A . 9 ILE HG21 1 1
14 22696 1 1 9 ILE HG22 H -10.968 -2.051 5.674 1.00 . A A . 9 ILE HG22 1 1
14 22697 1 1 9 ILE HG23 H -9.573 -1.044 5.292 1.00 . A A . 9 ILE HG23 1 1
14 22698 1 1 9 ILE N N -10.788 1.712 7.679 1.00 . A A . 9 ILE N 1 1
14 22699 1 1 9 ILE O O -8.704 -0.942 7.616 1.00 . A A . 9 ILE O 1 1
14 22700 1 1 10 PHE C C -6.168 0.641 7.513 1.00 . A A . 10 PHE C 1 1
14 22701 1 1 10 PHE CA C -7.018 0.523 6.252 1.00 . A A . 10 PHE CA 1 1
14 22702 1 1 10 PHE CB C -6.470 1.455 5.174 1.00 . A A . 10 PHE CB 1 1
14 22703 1 1 10 PHE CD1 C -4.000 1.526 4.738 1.00 . A A . 10 PHE CD1 1 1
14 22704 1 1 10 PHE CD2 C -4.882 2.893 6.480 1.00 . A A . 10 PHE CD2 1 1
14 22705 1 1 10 PHE CE1 C -2.728 1.996 5.008 1.00 . A A . 10 PHE CE1 1 1
14 22706 1 1 10 PHE CE2 C -3.615 3.367 6.756 1.00 . A A . 10 PHE CE2 1 1
14 22707 1 1 10 PHE CG C -5.090 1.969 5.470 1.00 . A A . 10 PHE CG 1 1
14 22708 1 1 10 PHE CZ C -2.537 2.918 6.019 1.00 . A A . 10 PHE CZ 1 1
14 22709 1 1 10 PHE H H -8.843 1.502 6.383 1.00 . A A . 10 PHE H 1 1
14 22710 1 1 10 PHE HA H -7.005 -0.625 6.162 1.00 . A A . 10 PHE HA 1 1
14 22711 1 1 10 PHE HB2 H -6.469 0.798 4.506 1.00 . A A . 10 PHE HB2 1 1
14 22712 1 1 10 PHE HB3 H -7.161 2.176 5.346 1.00 . A A . 10 PHE HB3 1 1
14 22713 1 1 10 PHE HD1 H -4.185 1.176 3.733 1.00 . A A . 10 PHE HD1 1 1
14 22714 1 1 10 PHE HD2 H -5.710 3.071 7.151 1.00 . A A . 10 PHE HD2 1 1
14 22715 1 1 10 PHE HE1 H -1.903 1.817 4.337 1.00 . A A . 10 PHE HE1 1 1
14 22716 1 1 10 PHE HE2 H -3.432 3.719 7.762 1.00 . A A . 10 PHE HE2 1 1
14 22717 1 1 10 PHE HZ H -1.526 3.090 6.354 1.00 . A A . 10 PHE HZ 1 1
14 22718 1 1 10 PHE N N -8.412 0.840 6.533 1.00 . A A . 10 PHE N 1 1
14 22719 1 1 10 PHE O O -5.232 -0.132 7.727 1.00 . A A . 10 PHE O 1 1
14 22720 1 1 11 VAL C C -5.719 0.344 10.692 1.00 . A A . 11 VAL C 1 1
14 22721 1 1 11 VAL CA C -5.847 1.606 9.842 1.00 . A A . 11 VAL CA 1 1
14 22722 1 1 11 VAL CB C -6.511 2.708 10.690 1.00 . A A . 11 VAL CB 1 1
14 22723 1 1 11 VAL CG1 C -5.860 2.796 12.062 1.00 . A A . 11 VAL CG1 1 1
14 22724 1 1 11 VAL CG2 C -6.441 4.047 9.972 1.00 . A A . 11 VAL CG2 1 1
14 22725 1 1 11 VAL H H -7.334 1.957 8.381 1.00 . A A . 11 VAL H 1 1
14 22726 1 1 11 VAL HA H -4.859 1.944 9.571 1.00 . A A . 11 VAL HA 1 1
14 22727 1 1 11 VAL HB H -7.551 2.452 10.826 1.00 . A A . 11 VAL HB 1 1
14 22728 1 1 11 VAL HG11 H -6.529 3.292 12.747 1.00 . A A . 11 VAL HG11 1 1
14 22729 1 1 11 VAL HG12 H -4.940 3.357 11.988 1.00 . A A . 11 VAL HG12 1 1
14 22730 1 1 11 VAL HG13 H -5.644 1.801 12.421 1.00 . A A . 11 VAL HG13 1 1
14 22731 1 1 11 VAL HG21 H -7.441 4.378 9.728 1.00 . A A . 11 VAL HG21 1 1
14 22732 1 1 11 VAL HG22 H -5.866 3.940 9.064 1.00 . A A . 11 VAL HG22 1 1
14 22733 1 1 11 VAL HG23 H -5.968 4.776 10.613 1.00 . A A . 11 VAL HG23 1 1
14 22734 1 1 11 VAL N N -6.588 1.366 8.617 1.00 . A A . 11 VAL N 1 1
14 22735 1 1 11 VAL O O -4.621 0.002 11.132 1.00 . A A . 11 VAL O 1 1
14 22736 1 1 12 GLN C C -6.426 -2.626 10.989 1.00 . A A . 12 GLN C 1 1
14 22737 1 1 12 GLN CA C -6.814 -1.417 11.900 1.00 . A A . 12 GLN CA 1 1
14 22738 1 1 12 GLN CB C -8.142 -1.698 12.561 1.00 . A A . 12 GLN CB 1 1
14 22739 1 1 12 GLN CD C -10.015 -2.785 11.259 1.00 . A A . 12 GLN CD 1 1
14 22740 1 1 12 GLN CG C -9.329 -1.512 11.630 1.00 . A A . 12 GLN CG 1 1
14 22741 1 1 12 GLN H H -7.722 0.144 10.647 1.00 . A A . 12 GLN H 1 1
14 22742 1 1 12 GLN HA H -6.047 -1.293 12.651 1.00 . A A . 12 GLN HA 1 1
14 22743 1 1 12 GLN HB2 H -8.188 -2.676 12.953 1.00 . A A . 12 GLN HB2 1 1
14 22744 1 1 12 GLN HB3 H -8.250 -1.010 13.387 1.00 . A A . 12 GLN HB3 1 1
14 22745 1 1 12 GLN HE21 H -8.238 -3.728 11.360 1.00 . A A . 12 GLN HE21 1 1
14 22746 1 1 12 GLN HE22 H -9.628 -4.719 10.967 1.00 . A A . 12 GLN HE22 1 1
14 22747 1 1 12 GLN HG2 H -10.004 -0.876 12.038 1.00 . A A . 12 GLN HG2 1 1
14 22748 1 1 12 GLN HG3 H -8.984 -1.007 10.738 1.00 . A A . 12 GLN HG3 1 1
14 22749 1 1 12 GLN N N -6.860 -0.140 11.024 1.00 . A A . 12 GLN N 1 1
14 22750 1 1 12 GLN NE2 N -9.221 -3.843 11.176 1.00 . A A . 12 GLN NE2 1 1
14 22751 1 1 12 GLN O O -5.384 -3.310 11.152 1.00 . A A . 12 GLN O 1 1
14 22752 1 1 12 GLN OE1 O -11.204 -2.885 11.051 1.00 . A A . 12 GLN OE1 1 1
14 22753 1 1 13 LYS C C -5.462 -4.032 8.576 1.00 . A A . 13 LYS C 1 1
14 22754 1 1 13 LYS CA C -6.848 -3.351 8.639 1.00 . A A . 13 LYS CA 1 1
14 22755 1 1 13 LYS CB C -6.967 -2.460 7.412 1.00 . A A . 13 LYS CB 1 1
14 22756 1 1 13 LYS CD C -6.980 -4.169 5.487 1.00 . A A . 13 LYS CD 1 1
14 22757 1 1 13 LYS CE C -7.262 -3.869 4.016 1.00 . A A . 13 LYS CE 1 1
14 22758 1 1 13 LYS CG C -6.240 -2.925 6.180 1.00 . A A . 13 LYS CG 1 1
14 22759 1 1 13 LYS H H -7.720 -1.868 9.760 1.00 . A A . 13 LYS H 1 1
14 22760 1 1 13 LYS HA H -7.619 -4.135 8.528 1.00 . A A . 13 LYS HA 1 1
14 22761 1 1 13 LYS HB2 H -8.014 -2.386 7.160 1.00 . A A . 13 LYS HB2 1 1
14 22762 1 1 13 LYS HB3 H -6.619 -1.451 7.629 1.00 . A A . 13 LYS HB3 1 1
14 22763 1 1 13 LYS HD2 H -6.395 -5.072 5.569 1.00 . A A . 13 LYS HD2 1 1
14 22764 1 1 13 LYS HD3 H -7.929 -4.307 5.985 1.00 . A A . 13 LYS HD3 1 1
14 22765 1 1 13 LYS HE2 H -7.074 -2.821 3.842 1.00 . A A . 13 LYS HE2 1 1
14 22766 1 1 13 LYS HE3 H -6.757 -4.627 3.427 1.00 . A A . 13 LYS HE3 1 1
14 22767 1 1 13 LYS HG2 H -6.129 -2.156 5.490 1.00 . A A . 13 LYS HG2 1 1
14 22768 1 1 13 LYS HG3 H -5.269 -3.282 6.492 1.00 . A A . 13 LYS HG3 1 1
14 22769 1 1 13 LYS HZ1 H -9.321 -3.915 4.311 1.00 . A A . 13 LYS HZ1 1 1
14 22770 1 1 13 LYS HZ2 H -8.720 -5.215 3.464 1.00 . A A . 13 LYS HZ2 1 1
14 22771 1 1 13 LYS HZ3 H -8.888 -3.756 2.712 1.00 . A A . 13 LYS HZ3 1 1
14 22772 1 1 13 LYS N N -7.102 -2.573 9.823 1.00 . A A . 13 LYS N 1 1
14 22773 1 1 13 LYS NZ N -8.644 -4.214 3.580 1.00 . A A . 13 LYS NZ 1 1
14 22774 1 1 13 LYS O O -5.335 -5.236 8.291 1.00 . A A . 13 LYS O 1 1
14 22775 1 1 14 CYS C C -2.007 -2.717 9.019 1.00 . A A . 14 CYS C 1 1
14 22776 1 1 14 CYS CA C -3.035 -3.719 8.741 1.00 . A A . 14 CYS CA 1 1
14 22777 1 1 14 CYS CB C -2.601 -4.635 7.512 1.00 . A A . 14 CYS CB 1 1
14 22778 1 1 14 CYS H H -4.587 -2.321 8.931 1.00 . A A . 14 CYS H 1 1
14 22779 1 1 14 CYS HA H -2.922 -4.416 9.556 1.00 . A A . 14 CYS HA 1 1
14 22780 1 1 14 CYS HB2 H -1.550 -4.854 7.676 1.00 . A A . 14 CYS HB2 1 1
14 22781 1 1 14 CYS HB3 H -3.222 -5.519 7.521 1.00 . A A . 14 CYS HB3 1 1
14 22782 1 1 14 CYS N N -4.412 -3.259 8.735 1.00 . A A . 14 CYS N 1 1
14 22783 1 1 14 CYS O O -0.824 -2.779 8.724 1.00 . A A . 14 CYS O 1 1
14 22784 1 1 14 CYS SG S -3.185 -4.065 5.799 1.00 . A A . 14 CYS SG 1 1
14 22785 1 1 15 ALA C C -0.571 -0.613 10.602 1.00 . A A . 15 ALA C 1 1
14 22786 1 1 15 ALA CA C -1.746 -0.259 9.590 1.00 . A A . 15 ALA CA 1 1
14 22787 1 1 15 ALA CB C -2.565 0.926 10.143 1.00 . A A . 15 ALA CB 1 1
14 22788 1 1 15 ALA H H -3.567 -1.309 9.522 1.00 . A A . 15 ALA H 1 1
14 22789 1 1 15 ALA HA H -1.332 0.073 8.620 1.00 . A A . 15 ALA HA 1 1
14 22790 1 1 15 ALA HB1 H -2.732 0.788 11.201 1.00 . A A . 15 ALA HB1 1 1
14 22791 1 1 15 ALA HB2 H -3.516 0.945 9.590 1.00 . A A . 15 ALA HB2 1 1
14 22792 1 1 15 ALA HB3 H -2.038 1.839 9.939 1.00 . A A . 15 ALA HB3 1 1
14 22793 1 1 15 ALA N N -2.557 -1.421 9.356 1.00 . A A . 15 ALA N 1 1
14 22794 1 1 15 ALA O O 0.518 0.018 10.409 1.00 . A A . 15 ALA O 1 1
14 22795 1 1 16 GLN C C 1.770 -2.528 11.524 1.00 . A A . 16 GLN C 1 1
14 22796 1 1 16 GLN CA C 0.545 -2.105 12.354 1.00 . A A . 16 GLN CA 1 1
14 22797 1 1 16 GLN CB C 0.096 -3.206 13.281 1.00 . A A . 16 GLN CB 1 1
14 22798 1 1 16 GLN CD C -1.820 -4.131 14.663 1.00 . A A . 16 GLN CD 1 1
14 22799 1 1 16 GLN CG C -1.448 -3.352 13.465 1.00 . A A . 16 GLN CG 1 1
14 22800 1 1 16 GLN H H -1.453 -2.170 11.589 1.00 . A A . 16 GLN H 1 1
14 22801 1 1 16 GLN HA H 0.806 -1.202 12.945 1.00 . A A . 16 GLN HA 1 1
14 22802 1 1 16 GLN HB2 H 0.470 -4.119 12.913 1.00 . A A . 16 GLN HB2 1 1
14 22803 1 1 16 GLN HB3 H 0.540 -2.995 14.264 1.00 . A A . 16 GLN HB3 1 1
14 22804 1 1 16 GLN HE21 H -0.669 -3.038 15.841 1.00 . A A . 16 GLN HE21 1 1
14 22805 1 1 16 GLN HE22 H -1.531 -4.322 16.649 1.00 . A A . 16 GLN HE22 1 1
14 22806 1 1 16 GLN HG2 H -1.854 -2.335 13.608 1.00 . A A . 16 GLN HG2 1 1
14 22807 1 1 16 GLN HG3 H -1.855 -3.749 12.603 1.00 . A A . 16 GLN HG3 1 1
14 22808 1 1 16 GLN N N -0.587 -1.718 11.477 1.00 . A A . 16 GLN N 1 1
14 22809 1 1 16 GLN NE2 N -1.294 -3.780 15.830 1.00 . A A . 16 GLN NE2 1 1
14 22810 1 1 16 GLN O O 2.905 -2.259 11.928 1.00 . A A . 16 GLN O 1 1
14 22811 1 1 16 GLN OE1 O -2.559 -5.108 14.569 1.00 . A A . 16 GLN OE1 1 1
14 22812 1 1 17 CYS C C 3.152 -2.554 8.731 1.00 . A A . 17 CYS C 1 1
14 22813 1 1 17 CYS CA C 2.599 -3.670 9.589 1.00 . A A . 17 CYS CA 1 1
14 22814 1 1 17 CYS CB C 2.094 -4.802 8.635 1.00 . A A . 17 CYS CB 1 1
14 22815 1 1 17 CYS H H 0.566 -3.382 10.203 1.00 . A A . 17 CYS H 1 1
14 22816 1 1 17 CYS HA H 3.386 -4.070 10.178 1.00 . A A . 17 CYS HA 1 1
14 22817 1 1 17 CYS HB2 H 1.556 -4.353 7.849 1.00 . A A . 17 CYS HB2 1 1
14 22818 1 1 17 CYS HB3 H 2.945 -5.334 8.278 1.00 . A A . 17 CYS HB3 1 1
14 22819 1 1 17 CYS N N 1.525 -3.197 10.451 1.00 . A A . 17 CYS N 1 1
14 22820 1 1 17 CYS O O 4.275 -2.619 8.200 1.00 . A A . 17 CYS O 1 1
14 22821 1 1 17 CYS SG S 1.971 -6.445 9.450 1.00 . A A . 17 CYS SG 1 1
14 22822 1 1 18 HIS C C 2.996 0.887 8.663 1.00 . A A . 18 HIS C 1 1
14 22823 1 1 18 HIS CA C 2.775 -0.329 7.769 1.00 . A A . 18 HIS CA 1 1
14 22824 1 1 18 HIS CB C 1.732 0.025 6.689 1.00 . A A . 18 HIS CB 1 1
14 22825 1 1 18 HIS CD2 C 0.983 -2.413 6.143 1.00 . A A . 18 HIS CD2 1 1
14 22826 1 1 18 HIS CE1 C 1.168 -2.274 3.963 1.00 . A A . 18 HIS CE1 1 1
14 22827 1 1 18 HIS CG C 1.395 -1.143 5.823 1.00 . A A . 18 HIS CG 1 1
14 22828 1 1 18 HIS H H 1.482 -1.472 9.019 1.00 . A A . 18 HIS H 1 1
14 22829 1 1 18 HIS HA H 3.700 -0.588 7.308 1.00 . A A . 18 HIS HA 1 1
14 22830 1 1 18 HIS HB2 H 0.804 0.271 7.215 1.00 . A A . 18 HIS HB2 1 1
14 22831 1 1 18 HIS HB3 H 2.076 0.785 6.112 1.00 . A A . 18 HIS HB3 1 1
14 22832 1 1 18 HIS HD1 H 1.804 -0.325 3.957 1.00 . A A . 18 HIS HD1 1 1
14 22833 1 1 18 HIS HD2 H 0.822 -2.832 7.089 1.00 . A A . 18 HIS HD2 1 1
14 22834 1 1 18 HIS HE1 H 1.187 -2.551 2.892 1.00 . A A . 18 HIS HE1 1 1
14 22835 1 1 18 HIS N N 2.369 -1.460 8.567 1.00 . A A . 18 HIS N 1 1
14 22836 1 1 18 HIS ND1 N 1.522 -1.133 4.464 1.00 . A A . 18 HIS ND1 1 1
14 22837 1 1 18 HIS NE2 N 0.876 -3.120 4.941 1.00 . A A . 18 HIS NE2 1 1
14 22838 1 1 18 HIS O O 2.960 2.058 8.206 1.00 . A A . 18 HIS O 1 1
14 22839 1 1 19 THR C C 2.354 2.801 10.828 1.00 . A A . 19 THR C 1 1
14 22840 1 1 19 THR CA C 3.424 1.734 10.927 1.00 . A A . 19 THR CA 1 1
14 22841 1 1 19 THR CB C 4.809 2.332 10.757 1.00 . A A . 19 THR CB 1 1
14 22842 1 1 19 THR CG2 C 5.154 3.382 11.777 1.00 . A A . 19 THR CG2 1 1
14 22843 1 1 19 THR H H 3.188 -0.305 10.292 1.00 . A A . 19 THR H 1 1
14 22844 1 1 19 THR HA H 3.336 1.297 11.943 1.00 . A A . 19 THR HA 1 1
14 22845 1 1 19 THR HB H 4.844 2.815 9.791 1.00 . A A . 19 THR HB 1 1
14 22846 1 1 19 THR HG1 H 6.650 1.686 10.534 1.00 . A A . 19 THR HG1 1 1
14 22847 1 1 19 THR HG21 H 5.277 2.882 12.763 1.00 . A A . 19 THR HG21 1 1
14 22848 1 1 19 THR HG22 H 4.366 4.073 11.851 1.00 . A A . 19 THR HG22 1 1
14 22849 1 1 19 THR HG23 H 6.080 3.828 11.519 1.00 . A A . 19 THR HG23 1 1
14 22850 1 1 19 THR N N 3.165 0.641 9.951 1.00 . A A . 19 THR N 1 1
14 22851 1 1 19 THR O O 1.699 2.939 9.769 1.00 . A A . 19 THR O 1 1
14 22852 1 1 19 THR OG1 O 5.774 1.310 10.776 1.00 . A A . 19 THR OG1 1 1
14 22853 1 1 20 VAL C C 1.767 5.930 11.292 1.00 . A A . 20 VAL C 1 1
14 22854 1 1 20 VAL CA C 1.207 4.655 11.915 1.00 . A A . 20 VAL CA 1 1
14 22855 1 1 20 VAL CB C 0.683 4.977 13.323 1.00 . A A . 20 VAL CB 1 1
14 22856 1 1 20 VAL CG1 C -0.671 5.662 13.337 1.00 . A A . 20 VAL CG1 1 1
14 22857 1 1 20 VAL CG2 C 0.646 3.657 14.133 1.00 . A A . 20 VAL CG2 1 1
14 22858 1 1 20 VAL H H 2.689 3.436 12.681 1.00 . A A . 20 VAL H 1 1
14 22859 1 1 20 VAL HA H 0.295 4.357 11.313 1.00 . A A . 20 VAL HA 1 1
14 22860 1 1 20 VAL HB H 1.427 5.606 13.772 1.00 . A A . 20 VAL HB 1 1
14 22861 1 1 20 VAL HG11 H -0.730 6.320 12.483 1.00 . A A . 20 VAL HG11 1 1
14 22862 1 1 20 VAL HG12 H -0.789 6.225 14.203 1.00 . A A . 20 VAL HG12 1 1
14 22863 1 1 20 VAL HG13 H -1.432 4.891 13.266 1.00 . A A . 20 VAL HG13 1 1
14 22864 1 1 20 VAL HG21 H 0.379 3.942 15.134 1.00 . A A . 20 VAL HG21 1 1
14 22865 1 1 20 VAL HG22 H 1.578 3.185 14.127 1.00 . A A . 20 VAL HG22 1 1
14 22866 1 1 20 VAL HG23 H -0.139 3.031 13.750 1.00 . A A . 20 VAL HG23 1 1
14 22867 1 1 20 VAL N N 2.161 3.584 11.889 1.00 . A A . 20 VAL N 1 1
14 22868 1 1 20 VAL O O 2.429 5.876 10.228 1.00 . A A . 20 VAL O 1 1
14 22869 1 1 21 GLU C C 3.440 8.462 11.479 1.00 . A A . 21 GLU C 1 1
14 22870 1 1 21 GLU CA C 1.894 8.349 11.373 1.00 . A A . 21 GLU CA 1 1
14 22871 1 1 21 GLU CB C 1.228 9.500 12.192 1.00 . A A . 21 GLU CB 1 1
14 22872 1 1 21 GLU CD C -0.574 10.170 13.848 1.00 . A A . 21 GLU CD 1 1
14 22873 1 1 21 GLU CG C 0.080 9.041 13.108 1.00 . A A . 21 GLU CG 1 1
14 22874 1 1 21 GLU H H 0.848 7.034 12.676 1.00 . A A . 21 GLU H 1 1
14 22875 1 1 21 GLU HA H 1.611 8.437 10.375 1.00 . A A . 21 GLU HA 1 1
14 22876 1 1 21 GLU HB2 H 1.947 10.000 12.793 1.00 . A A . 21 GLU HB2 1 1
14 22877 1 1 21 GLU HB3 H 0.814 10.224 11.461 1.00 . A A . 21 GLU HB3 1 1
14 22878 1 1 21 GLU HG2 H -0.673 8.546 12.514 1.00 . A A . 21 GLU HG2 1 1
14 22879 1 1 21 GLU HG3 H 0.516 8.339 13.828 1.00 . A A . 21 GLU HG3 1 1
14 22880 1 1 21 GLU N N 1.402 7.077 11.909 1.00 . A A . 21 GLU N 1 1
14 22881 1 1 21 GLU O O 4.031 7.969 12.422 1.00 . A A . 21 GLU O 1 1
14 22882 1 1 21 GLU OE1 O -1.685 10.007 14.333 1.00 . A A . 21 GLU OE1 1 1
14 22883 1 1 21 GLU OE2 O 0.063 11.273 13.944 1.00 . A A . 21 GLU OE2 1 1
14 22884 1 1 22 LYS C C 5.949 9.910 11.856 1.00 . A A . 22 LYS C 1 1
14 22885 1 1 22 LYS CA C 5.454 9.359 10.526 1.00 . A A . 22 LYS CA 1 1
14 22886 1 1 22 LYS CB C 5.878 10.297 9.390 1.00 . A A . 22 LYS CB 1 1
14 22887 1 1 22 LYS CD C 8.235 10.317 10.159 1.00 . A A . 22 LYS CD 1 1
14 22888 1 1 22 LYS CE C 8.022 11.636 10.878 1.00 . A A . 22 LYS CE 1 1
14 22889 1 1 22 LYS CG C 7.337 10.168 8.943 1.00 . A A . 22 LYS CG 1 1
14 22890 1 1 22 LYS H H 3.465 9.562 9.836 1.00 . A A . 22 LYS H 1 1
14 22891 1 1 22 LYS HA H 5.939 8.388 10.358 1.00 . A A . 22 LYS HA 1 1
14 22892 1 1 22 LYS HB2 H 5.272 10.089 8.500 1.00 . A A . 22 LYS HB2 1 1
14 22893 1 1 22 LYS HB3 H 5.696 11.326 9.675 1.00 . A A . 22 LYS HB3 1 1
14 22894 1 1 22 LYS HD2 H 8.040 9.494 10.830 1.00 . A A . 22 LYS HD2 1 1
14 22895 1 1 22 LYS HD3 H 9.281 10.226 9.833 1.00 . A A . 22 LYS HD3 1 1
14 22896 1 1 22 LYS HE2 H 8.363 12.421 10.301 1.00 . A A . 22 LYS HE2 1 1
14 22897 1 1 22 LYS HE3 H 6.963 11.714 11.151 1.00 . A A . 22 LYS HE3 1 1
14 22898 1 1 22 LYS HG2 H 7.468 9.230 8.511 1.00 . A A . 22 LYS HG2 1 1
14 22899 1 1 22 LYS HG3 H 7.574 10.985 8.259 1.00 . A A . 22 LYS HG3 1 1
14 22900 1 1 22 LYS HZ1 H 9.455 12.451 12.190 1.00 . A A . 22 LYS HZ1 1 1
14 22901 1 1 22 LYS HZ2 H 9.342 10.765 12.337 1.00 . A A . 22 LYS HZ2 1 1
14 22902 1 1 22 LYS HZ3 H 8.165 11.775 13.010 1.00 . A A . 22 LYS HZ3 1 1
14 22903 1 1 22 LYS N N 4.009 9.172 10.550 1.00 . A A . 22 LYS N 1 1
14 22904 1 1 22 LYS NZ N 8.783 11.656 12.206 1.00 . A A . 22 LYS NZ 1 1
14 22905 1 1 22 LYS O O 5.554 10.948 12.283 1.00 . A A . 22 LYS O 1 1
14 22906 1 1 23 GLY C C 7.726 8.359 14.647 1.00 . A A . 23 GLY C 1 1
14 22907 1 1 23 GLY CA C 7.377 9.551 13.761 1.00 . A A . 23 GLY CA 1 1
14 22908 1 1 23 GLY H H 7.158 8.293 12.063 1.00 . A A . 23 GLY H 1 1
14 22909 1 1 23 GLY HA2 H 8.323 10.163 13.553 1.00 . A A . 23 GLY HA2 1 1
14 22910 1 1 23 GLY HA3 H 6.690 10.193 14.241 1.00 . A A . 23 GLY HA3 1 1
14 22911 1 1 23 GLY N N 6.871 9.157 12.496 1.00 . A A . 23 GLY N 1 1
14 22912 1 1 23 GLY O O 8.636 8.407 15.442 1.00 . A A . 23 GLY O 1 1
14 22913 1 1 24 GLY C C 8.327 5.303 14.775 1.00 . A A . 24 GLY C 1 1
14 22914 1 1 24 GLY CA C 7.143 6.145 15.286 1.00 . A A . 24 GLY CA 1 1
14 22915 1 1 24 GLY H H 6.219 7.356 13.837 1.00 . A A . 24 GLY H 1 1
14 22916 1 1 24 GLY HA2 H 7.376 6.400 16.300 1.00 . A A . 24 GLY HA2 1 1
14 22917 1 1 24 GLY HA3 H 6.274 5.539 15.272 1.00 . A A . 24 GLY HA3 1 1
14 22918 1 1 24 GLY N N 6.919 7.326 14.517 1.00 . A A . 24 GLY N 1 1
14 22919 1 1 24 GLY O O 9.411 5.786 14.546 1.00 . A A . 24 GLY O 1 1
14 22920 1 1 25 LYS C C 8.796 2.633 12.654 1.00 . A A . 25 LYS C 1 1
14 22921 1 1 25 LYS CA C 9.117 3.096 14.109 1.00 . A A . 25 LYS CA 1 1
14 22922 1 1 25 LYS CB C 9.226 1.900 15.003 1.00 . A A . 25 LYS CB 1 1
14 22923 1 1 25 LYS CD C 8.000 0.687 16.853 1.00 . A A . 25 LYS CD 1 1
14 22924 1 1 25 LYS CE C 7.104 -0.011 15.792 1.00 . A A . 25 LYS CE 1 1
14 22925 1 1 25 LYS CG C 8.472 2.035 16.344 1.00 . A A . 25 LYS CG 1 1
14 22926 1 1 25 LYS H H 7.160 3.624 14.795 1.00 . A A . 25 LYS H 1 1
14 22927 1 1 25 LYS HA H 10.053 3.637 14.066 1.00 . A A . 25 LYS HA 1 1
14 22928 1 1 25 LYS HB2 H 8.836 0.990 14.505 1.00 . A A . 25 LYS HB2 1 1
14 22929 1 1 25 LYS HB3 H 10.297 1.729 15.254 1.00 . A A . 25 LYS HB3 1 1
14 22930 1 1 25 LYS HD2 H 8.823 0.070 17.029 1.00 . A A . 25 LYS HD2 1 1
14 22931 1 1 25 LYS HD3 H 7.440 0.844 17.764 1.00 . A A . 25 LYS HD3 1 1
14 22932 1 1 25 LYS HE2 H 6.112 -0.131 16.241 1.00 . A A . 25 LYS HE2 1 1
14 22933 1 1 25 LYS HE3 H 7.021 0.613 14.906 1.00 . A A . 25 LYS HE3 1 1
14 22934 1 1 25 LYS HG2 H 9.158 2.432 17.067 1.00 . A A . 25 LYS HG2 1 1
14 22935 1 1 25 LYS HG3 H 7.656 2.685 16.193 1.00 . A A . 25 LYS HG3 1 1
14 22936 1 1 25 LYS HZ1 H 7.071 -2.070 15.902 1.00 . A A . 25 LYS HZ1 1 1
14 22937 1 1 25 LYS HZ2 H 8.583 -1.456 15.722 1.00 . A A . 25 LYS HZ2 1 1
14 22938 1 1 25 LYS HZ3 H 7.549 -1.491 14.386 1.00 . A A . 25 LYS HZ3 1 1
14 22939 1 1 25 LYS N N 8.066 4.003 14.607 1.00 . A A . 25 LYS N 1 1
14 22940 1 1 25 LYS NZ N 7.591 -1.337 15.454 1.00 . A A . 25 LYS NZ 1 1
14 22941 1 1 25 LYS O O 7.640 2.659 12.245 1.00 . A A . 25 LYS O 1 1
14 22942 1 1 26 HIS C C 8.780 0.502 10.505 1.00 . A A . 26 HIS C 1 1
14 22943 1 1 26 HIS CA C 9.640 1.730 10.527 1.00 . A A . 26 HIS CA 1 1
14 22944 1 1 26 HIS CB C 10.973 1.503 9.904 1.00 . A A . 26 HIS CB 1 1
14 22945 1 1 26 HIS CD2 C 13.198 2.594 10.677 1.00 . A A . 26 HIS CD2 1 1
14 22946 1 1 26 HIS CE1 C 13.481 1.503 12.557 1.00 . A A . 26 HIS CE1 1 1
14 22947 1 1 26 HIS CG C 12.136 1.734 10.804 1.00 . A A . 26 HIS CG 1 1
14 22948 1 1 26 HIS H H 10.721 2.221 12.328 1.00 . A A . 26 HIS H 1 1
14 22949 1 1 26 HIS HA H 9.120 2.572 10.005 1.00 . A A . 26 HIS HA 1 1
14 22950 1 1 26 HIS HB2 H 11.038 0.452 9.625 1.00 . A A . 26 HIS HB2 1 1
14 22951 1 1 26 HIS HB3 H 11.096 2.088 9.034 1.00 . A A . 26 HIS HB3 1 1
14 22952 1 1 26 HIS HD1 H 11.774 0.407 12.351 1.00 . A A . 26 HIS HD1 1 1
14 22953 1 1 26 HIS HD2 H 13.366 3.309 9.873 1.00 . A A . 26 HIS HD2 1 1
14 22954 1 1 26 HIS HE1 H 13.868 1.180 13.467 1.00 . A A . 26 HIS HE1 1 1
14 22955 1 1 26 HIS HE2 H 14.778 3.021 12.020 1.00 . A A . 26 HIS HE2 1 1
14 22956 1 1 26 HIS N N 9.829 2.247 11.925 1.00 . A A . 26 HIS N 1 1
14 22957 1 1 26 HIS ND1 N 12.349 1.091 12.003 1.00 . A A . 26 HIS ND1 1 1
14 22958 1 1 26 HIS NE2 N 14.001 2.435 11.779 1.00 . A A . 26 HIS NE2 1 1
14 22959 1 1 26 HIS O O 8.865 -0.364 11.363 1.00 . A A . 26 HIS O 1 1
14 22960 1 1 27 LYS C C 7.677 -1.807 8.576 1.00 . A A . 27 LYS C 1 1
14 22961 1 1 27 LYS CA C 7.020 -0.737 9.378 1.00 . A A . 27 LYS CA 1 1
14 22962 1 1 27 LYS CB C 5.737 -0.288 8.683 1.00 . A A . 27 LYS CB 1 1
14 22963 1 1 27 LYS CD C 5.303 0.933 6.458 1.00 . A A . 27 LYS CD 1 1
14 22964 1 1 27 LYS CE C 5.730 2.147 7.274 1.00 . A A . 27 LYS CE 1 1
14 22965 1 1 27 LYS CG C 5.821 -0.395 7.156 1.00 . A A . 27 LYS CG 1 1
14 22966 1 1 27 LYS H H 7.841 1.170 8.889 1.00 . A A . 27 LYS H 1 1
14 22967 1 1 27 LYS HA H 6.752 -1.070 10.376 1.00 . A A . 27 LYS HA 1 1
14 22968 1 1 27 LYS HB2 H 4.908 -0.911 8.983 1.00 . A A . 27 LYS HB2 1 1
14 22969 1 1 27 LYS HB3 H 5.504 0.705 8.943 1.00 . A A . 27 LYS HB3 1 1
14 22970 1 1 27 LYS HD2 H 5.701 0.956 5.504 1.00 . A A . 27 LYS HD2 1 1
14 22971 1 1 27 LYS HD3 H 4.236 0.874 6.487 1.00 . A A . 27 LYS HD3 1 1
14 22972 1 1 27 LYS HE2 H 4.905 2.583 7.742 1.00 . A A . 27 LYS HE2 1 1
14 22973 1 1 27 LYS HE3 H 6.458 1.830 7.998 1.00 . A A . 27 LYS HE3 1 1
14 22974 1 1 27 LYS HG2 H 6.856 -0.531 6.845 1.00 . A A . 27 LYS HG2 1 1
14 22975 1 1 27 LYS HG3 H 5.232 -1.203 6.828 1.00 . A A . 27 LYS HG3 1 1
14 22976 1 1 27 LYS HZ1 H 7.268 2.868 6.019 1.00 . A A . 27 LYS HZ1 1 1
14 22977 1 1 27 LYS HZ2 H 6.438 4.085 6.850 1.00 . A A . 27 LYS HZ2 1 1
14 22978 1 1 27 LYS HZ3 H 5.711 3.292 5.531 1.00 . A A . 27 LYS HZ3 1 1
14 22979 1 1 27 LYS N N 7.914 0.434 9.542 1.00 . A A . 27 LYS N 1 1
14 22980 1 1 27 LYS NZ N 6.361 3.177 6.345 1.00 . A A . 27 LYS NZ 1 1
14 22981 1 1 27 LYS O O 8.799 -1.678 8.065 1.00 . A A . 27 LYS O 1 1
14 22982 1 1 28 THR C C 7.603 -3.850 6.299 1.00 . A A . 28 THR C 1 1
14 22983 1 1 28 THR CA C 7.577 -4.120 7.800 1.00 . A A . 28 THR CA 1 1
14 22984 1 1 28 THR CB C 6.740 -5.397 8.079 1.00 . A A . 28 THR CB 1 1
14 22985 1 1 28 THR CG2 C 7.543 -6.703 8.031 1.00 . A A . 28 THR CG2 1 1
14 22986 1 1 28 THR H H 6.162 -3.080 8.950 1.00 . A A . 28 THR H 1 1
14 22987 1 1 28 THR HA H 8.588 -4.285 8.141 1.00 . A A . 28 THR HA 1 1
14 22988 1 1 28 THR HB H 5.936 -5.447 7.348 1.00 . A A . 28 THR HB 1 1
14 22989 1 1 28 THR HG1 H 6.770 -5.541 10.003 1.00 . A A . 28 THR HG1 1 1
14 22990 1 1 28 THR HG21 H 6.883 -7.541 7.878 1.00 . A A . 28 THR HG21 1 1
14 22991 1 1 28 THR HG22 H 8.078 -6.769 8.995 1.00 . A A . 28 THR HG22 1 1
14 22992 1 1 28 THR HG23 H 8.264 -6.628 7.236 1.00 . A A . 28 THR HG23 1 1
14 22993 1 1 28 THR N N 7.014 -2.957 8.497 1.00 . A A . 28 THR N 1 1
14 22994 1 1 28 THR O O 8.540 -4.261 5.592 1.00 . A A . 28 THR O 1 1
14 22995 1 1 28 THR OG1 O 6.102 -5.301 9.354 1.00 . A A . 28 THR OG1 1 1
14 22996 1 1 29 GLY C C 5.999 -1.445 4.134 1.00 . A A . 29 GLY C 1 1
14 22997 1 1 29 GLY CA C 6.486 -2.875 4.389 1.00 . A A . 29 GLY CA 1 1
14 22998 1 1 29 GLY H H 5.808 -2.925 6.392 1.00 . A A . 29 GLY H 1 1
14 22999 1 1 29 GLY HA2 H 7.427 -3.031 3.933 1.00 . A A . 29 GLY HA2 1 1
14 23000 1 1 29 GLY HA3 H 5.790 -3.553 3.919 1.00 . A A . 29 GLY HA3 1 1
14 23001 1 1 29 GLY N N 6.538 -3.171 5.741 1.00 . A A . 29 GLY N 1 1
14 23002 1 1 29 GLY O O 5.257 -0.919 4.906 1.00 . A A . 29 GLY O 1 1
14 23003 1 1 30 PRO C C 4.621 0.791 2.852 1.00 . A A . 30 PRO C 1 1
14 23004 1 1 30 PRO CA C 6.109 0.536 2.684 1.00 . A A . 30 PRO CA 1 1
14 23005 1 1 30 PRO CB C 6.448 0.650 1.148 1.00 . A A . 30 PRO CB 1 1
14 23006 1 1 30 PRO CD C 7.390 -1.471 1.988 1.00 . A A . 30 PRO CD 1 1
14 23007 1 1 30 PRO CG C 7.594 -0.305 0.985 1.00 . A A . 30 PRO CG 1 1
14 23008 1 1 30 PRO HA H 6.683 1.232 3.226 1.00 . A A . 30 PRO HA 1 1
14 23009 1 1 30 PRO HB2 H 5.600 0.331 0.577 1.00 . A A . 30 PRO HB2 1 1
14 23010 1 1 30 PRO HB3 H 6.755 1.643 0.925 1.00 . A A . 30 PRO HB3 1 1
14 23011 1 1 30 PRO HD2 H 6.931 -2.307 1.544 1.00 . A A . 30 PRO HD2 1 1
14 23012 1 1 30 PRO HD3 H 8.333 -1.706 2.476 1.00 . A A . 30 PRO HD3 1 1
14 23013 1 1 30 PRO HG2 H 7.613 -0.695 0.017 1.00 . A A . 30 PRO HG2 1 1
14 23014 1 1 30 PRO HG3 H 8.547 0.209 1.239 1.00 . A A . 30 PRO HG3 1 1
14 23015 1 1 30 PRO N N 6.486 -0.823 3.008 1.00 . A A . 30 PRO N 1 1
14 23016 1 1 30 PRO O O 3.745 0.148 2.287 1.00 . A A . 30 PRO O 1 1
14 23017 1 1 31 ASN C C 2.130 2.424 2.693 1.00 . A A . 31 ASN C 1 1
14 23018 1 1 31 ASN CA C 2.902 2.131 4.004 1.00 . A A . 31 ASN CA 1 1
14 23019 1 1 31 ASN CB C 2.885 3.363 4.894 1.00 . A A . 31 ASN CB 1 1
14 23020 1 1 31 ASN CG C 1.685 3.345 5.821 1.00 . A A . 31 ASN CG 1 1
14 23021 1 1 31 ASN H H 5.046 2.306 4.134 1.00 . A A . 31 ASN H 1 1
14 23022 1 1 31 ASN HA H 2.468 1.318 4.525 1.00 . A A . 31 ASN HA 1 1
14 23023 1 1 31 ASN HB2 H 3.752 3.411 5.534 1.00 . A A . 31 ASN HB2 1 1
14 23024 1 1 31 ASN HB3 H 2.840 4.282 4.300 1.00 . A A . 31 ASN HB3 1 1
14 23025 1 1 31 ASN HD21 H 2.128 5.170 6.547 1.00 . A A . 31 ASN HD21 1 1
14 23026 1 1 31 ASN HD22 H 0.681 4.430 7.218 1.00 . A A . 31 ASN HD22 1 1
14 23027 1 1 31 ASN N N 4.313 1.767 3.714 1.00 . A A . 31 ASN N 1 1
14 23028 1 1 31 ASN ND2 N 1.507 4.404 6.610 1.00 . A A . 31 ASN ND2 1 1
14 23029 1 1 31 ASN O O 1.182 1.766 2.404 1.00 . A A . 31 ASN O 1 1
14 23030 1 1 31 ASN OD1 O 0.919 2.351 5.837 1.00 . A A . 31 ASN OD1 1 1
14 23031 1 1 32 LEU C C 2.727 4.903 -0.049 1.00 . A A . 32 LEU C 1 1
14 23032 1 1 32 LEU CA C 1.942 3.776 0.767 1.00 . A A . 32 LEU CA 1 1
14 23033 1 1 32 LEU CB C 0.508 4.232 0.838 1.00 . A A . 32 LEU CB 1 1
14 23034 1 1 32 LEU CD1 C 0.553 5.353 3.079 1.00 . A A . 32 LEU CD1 1 1
14 23035 1 1 32 LEU CD2 C 0.368 6.693 0.987 1.00 . A A . 32 LEU CD2 1 1
14 23036 1 1 32 LEU CG C -0.027 5.408 1.675 1.00 . A A . 32 LEU CG 1 1
14 23037 1 1 32 LEU H H 3.398 3.950 2.253 1.00 . A A . 32 LEU H 1 1
14 23038 1 1 32 LEU HA H 1.917 2.889 0.151 1.00 . A A . 32 LEU HA 1 1
14 23039 1 1 32 LEU HB2 H 0.020 4.398 -0.112 1.00 . A A . 32 LEU HB2 1 1
14 23040 1 1 32 LEU HB3 H -0.016 3.438 1.357 1.00 . A A . 32 LEU HB3 1 1
14 23041 1 1 32 LEU HD11 H 1.598 5.195 2.861 1.00 . A A . 32 LEU HD11 1 1
14 23042 1 1 32 LEU HD12 H 0.171 4.514 3.640 1.00 . A A . 32 LEU HD12 1 1
14 23043 1 1 32 LEU HD13 H 0.438 6.256 3.661 1.00 . A A . 32 LEU HD13 1 1
14 23044 1 1 32 LEU HD21 H -0.293 7.529 1.158 1.00 . A A . 32 LEU HD21 1 1
14 23045 1 1 32 LEU HD22 H 0.377 6.453 -0.068 1.00 . A A . 32 LEU HD22 1 1
14 23046 1 1 32 LEU HD23 H 1.368 6.971 1.302 1.00 . A A . 32 LEU HD23 1 1
14 23047 1 1 32 LEU HG H -1.066 5.567 1.920 1.00 . A A . 32 LEU HG 1 1
14 23048 1 1 32 LEU N N 2.608 3.432 1.918 1.00 . A A . 32 LEU N 1 1
14 23049 1 1 32 LEU O O 2.695 5.029 -1.262 1.00 . A A . 32 LEU O 1 1
14 23050 1 1 33 HIS C C 5.083 6.339 -0.950 1.00 . A A . 33 HIS C 1 1
14 23051 1 1 33 HIS CA C 4.182 6.839 0.199 1.00 . A A . 33 HIS CA 1 1
14 23052 1 1 33 HIS CB C 5.090 7.485 1.252 1.00 . A A . 33 HIS CB 1 1
14 23053 1 1 33 HIS CD2 C 3.927 9.761 0.939 1.00 . A A . 33 HIS CD2 1 1
14 23054 1 1 33 HIS CE1 C 5.475 11.045 1.831 1.00 . A A . 33 HIS CE1 1 1
14 23055 1 1 33 HIS CG C 4.914 8.981 1.336 1.00 . A A . 33 HIS CG 1 1
14 23056 1 1 33 HIS H H 3.421 5.599 1.686 1.00 . A A . 33 HIS H 1 1
14 23057 1 1 33 HIS HA H 3.527 7.586 -0.207 1.00 . A A . 33 HIS HA 1 1
14 23058 1 1 33 HIS HB2 H 4.822 7.059 2.240 1.00 . A A . 33 HIS HB2 1 1
14 23059 1 1 33 HIS HB3 H 6.123 7.251 1.070 1.00 . A A . 33 HIS HB3 1 1
14 23060 1 1 33 HIS HD1 H 6.748 9.511 2.230 1.00 . A A . 33 HIS HD1 1 1
14 23061 1 1 33 HIS HD2 H 2.998 9.464 0.487 1.00 . A A . 33 HIS HD2 1 1
14 23062 1 1 33 HIS HE1 H 6.032 11.920 2.145 1.00 . A A . 33 HIS HE1 1 1
14 23063 1 1 33 HIS HE2 H 3.675 11.853 1.157 1.00 . A A . 33 HIS HE2 1 1
14 23064 1 1 33 HIS N N 3.430 5.739 0.764 1.00 . A A . 33 HIS N 1 1
14 23065 1 1 33 HIS ND1 N 5.916 9.798 1.865 1.00 . A A . 33 HIS ND1 1 1
14 23066 1 1 33 HIS NE2 N 4.307 11.074 1.255 1.00 . A A . 33 HIS NE2 1 1
14 23067 1 1 33 HIS O O 5.854 5.432 -0.814 1.00 . A A . 33 HIS O 1 1
14 23068 1 1 34 GLY C C 5.269 5.211 -3.875 1.00 . A A . 34 GLY C 1 1
14 23069 1 1 34 GLY CA C 5.676 6.585 -3.302 1.00 . A A . 34 GLY CA 1 1
14 23070 1 1 34 GLY H H 4.274 7.687 -2.187 1.00 . A A . 34 GLY H 1 1
14 23071 1 1 34 GLY HA2 H 5.591 7.330 -4.069 1.00 . A A . 34 GLY HA2 1 1
14 23072 1 1 34 GLY HA3 H 6.743 6.508 -2.995 1.00 . A A . 34 GLY HA3 1 1
14 23073 1 1 34 GLY N N 4.928 6.971 -2.142 1.00 . A A . 34 GLY N 1 1
14 23074 1 1 34 GLY O O 5.969 4.609 -4.610 1.00 . A A . 34 GLY O 1 1
14 23075 1 1 35 LEU C C 3.374 3.492 -5.466 1.00 . A A . 35 LEU C 1 1
14 23076 1 1 35 LEU CA C 3.557 3.514 -3.935 1.00 . A A . 35 LEU CA 1 1
14 23077 1 1 35 LEU CB C 2.206 3.210 -3.243 1.00 . A A . 35 LEU CB 1 1
14 23078 1 1 35 LEU CD1 C 2.635 0.730 -3.207 1.00 . A A . 35 LEU CD1 1 1
14 23079 1 1 35 LEU CD2 C 0.303 1.639 -2.794 1.00 . A A . 35 LEU CD2 1 1
14 23080 1 1 35 LEU CG C 1.628 1.810 -3.569 1.00 . A A . 35 LEU CG 1 1
14 23081 1 1 35 LEU H H 3.518 5.324 -2.823 1.00 . A A . 35 LEU H 1 1
14 23082 1 1 35 LEU HA H 4.259 2.743 -3.657 1.00 . A A . 35 LEU HA 1 1
14 23083 1 1 35 LEU HB2 H 2.320 3.290 -2.187 1.00 . A A . 35 LEU HB2 1 1
14 23084 1 1 35 LEU HB3 H 1.489 3.921 -3.596 1.00 . A A . 35 LEU HB3 1 1
14 23085 1 1 35 LEU HD11 H 2.553 -0.124 -3.900 1.00 . A A . 35 LEU HD11 1 1
14 23086 1 1 35 LEU HD12 H 2.396 0.355 -2.186 1.00 . A A . 35 LEU HD12 1 1
14 23087 1 1 35 LEU HD13 H 3.604 1.149 -3.237 1.00 . A A . 35 LEU HD13 1 1
14 23088 1 1 35 LEU HD21 H 0.354 2.039 -1.797 1.00 . A A . 35 LEU HD21 1 1
14 23089 1 1 35 LEU HD22 H 0.066 0.575 -2.679 1.00 . A A . 35 LEU HD22 1 1
14 23090 1 1 35 LEU HD23 H -0.540 2.096 -3.341 1.00 . A A . 35 LEU HD23 1 1
14 23091 1 1 35 LEU HG H 1.419 1.752 -4.612 1.00 . A A . 35 LEU HG 1 1
14 23092 1 1 35 LEU N N 4.077 4.751 -3.455 1.00 . A A . 35 LEU N 1 1
14 23093 1 1 35 LEU O O 3.789 2.570 -6.103 1.00 . A A . 35 LEU O 1 1
14 23094 1 1 36 PHE C C 3.468 5.778 -7.983 1.00 . A A . 36 PHE C 1 1
14 23095 1 1 36 PHE CA C 2.552 4.703 -7.415 1.00 . A A . 36 PHE CA 1 1
14 23096 1 1 36 PHE CB C 1.050 5.002 -7.686 1.00 . A A . 36 PHE CB 1 1
14 23097 1 1 36 PHE CD1 C -0.470 3.220 -6.832 1.00 . A A . 36 PHE CD1 1 1
14 23098 1 1 36 PHE CD2 C -0.159 5.223 -5.514 1.00 . A A . 36 PHE CD2 1 1
14 23099 1 1 36 PHE CE1 C -1.370 2.756 -5.835 1.00 . A A . 36 PHE CE1 1 1
14 23100 1 1 36 PHE CE2 C -1.060 4.737 -4.594 1.00 . A A . 36 PHE CE2 1 1
14 23101 1 1 36 PHE CG C 0.105 4.492 -6.670 1.00 . A A . 36 PHE CG 1 1
14 23102 1 1 36 PHE CZ C -1.647 3.526 -4.742 1.00 . A A . 36 PHE CZ 1 1
14 23103 1 1 36 PHE H H 2.445 5.266 -5.399 1.00 . A A . 36 PHE H 1 1
14 23104 1 1 36 PHE HA H 2.842 3.754 -7.870 1.00 . A A . 36 PHE HA 1 1
14 23105 1 1 36 PHE HB2 H 0.916 6.059 -7.786 1.00 . A A . 36 PHE HB2 1 1
14 23106 1 1 36 PHE HB3 H 0.806 4.526 -8.646 1.00 . A A . 36 PHE HB3 1 1
14 23107 1 1 36 PHE HD1 H -0.281 2.632 -7.708 1.00 . A A . 36 PHE HD1 1 1
14 23108 1 1 36 PHE HD2 H 0.273 6.197 -5.389 1.00 . A A . 36 PHE HD2 1 1
14 23109 1 1 36 PHE HE1 H -1.808 1.742 -6.015 1.00 . A A . 36 PHE HE1 1 1
14 23110 1 1 36 PHE HE2 H -1.245 5.352 -3.706 1.00 . A A . 36 PHE HE2 1 1
14 23111 1 1 36 PHE HZ H -2.332 3.137 -3.966 1.00 . A A . 36 PHE HZ 1 1
14 23112 1 1 36 PHE N N 2.783 4.534 -5.963 1.00 . A A . 36 PHE N 1 1
14 23113 1 1 36 PHE O O 3.231 6.241 -9.129 1.00 . A A . 36 PHE O 1 1
14 23114 1 1 37 GLY C C 6.825 6.806 -7.625 1.00 . A A . 37 GLY C 1 1
14 23115 1 1 37 GLY CA C 5.345 7.251 -7.684 1.00 . A A . 37 GLY CA 1 1
14 23116 1 1 37 GLY H H 4.583 5.815 -6.337 1.00 . A A . 37 GLY H 1 1
14 23117 1 1 37 GLY HA2 H 5.128 7.501 -8.704 1.00 . A A . 37 GLY HA2 1 1
14 23118 1 1 37 GLY HA3 H 5.215 8.100 -7.078 1.00 . A A . 37 GLY HA3 1 1
14 23119 1 1 37 GLY N N 4.461 6.197 -7.200 1.00 . A A . 37 GLY N 1 1
14 23120 1 1 37 GLY O O 7.608 7.097 -8.530 1.00 . A A . 37 GLY O 1 1
14 23121 1 1 38 ARG C C 8.661 4.201 -7.063 1.00 . A A . 38 ARG C 1 1
14 23122 1 1 38 ARG CA C 8.499 5.540 -6.360 1.00 . A A . 38 ARG CA 1 1
14 23123 1 1 38 ARG CB C 8.839 5.424 -4.915 1.00 . A A . 38 ARG CB 1 1
14 23124 1 1 38 ARG CD C 9.617 6.655 -2.868 1.00 . A A . 38 ARG CD 1 1
14 23125 1 1 38 ARG CG C 8.927 6.797 -4.202 1.00 . A A . 38 ARG CG 1 1
14 23126 1 1 38 ARG CZ C 10.645 8.886 -3.004 1.00 . A A . 38 ARG CZ 1 1
14 23127 1 1 38 ARG H H 6.458 5.793 -5.899 1.00 . A A . 38 ARG H 1 1
14 23128 1 1 38 ARG HA H 9.161 6.225 -6.840 1.00 . A A . 38 ARG HA 1 1
14 23129 1 1 38 ARG HB2 H 8.050 4.839 -4.424 1.00 . A A . 38 ARG HB2 1 1
14 23130 1 1 38 ARG HB3 H 9.778 4.959 -4.799 1.00 . A A . 38 ARG HB3 1 1
14 23131 1 1 38 ARG HD2 H 8.876 6.900 -2.075 1.00 . A A . 38 ARG HD2 1 1
14 23132 1 1 38 ARG HD3 H 9.986 5.659 -2.710 1.00 . A A . 38 ARG HD3 1 1
14 23133 1 1 38 ARG HE H 11.597 7.208 -2.436 1.00 . A A . 38 ARG HE 1 1
14 23134 1 1 38 ARG HG2 H 9.484 7.482 -4.824 1.00 . A A . 38 ARG HG2 1 1
14 23135 1 1 38 ARG HG3 H 7.923 7.151 -4.064 1.00 . A A . 38 ARG HG3 1 1
14 23136 1 1 38 ARG HH11 H 8.661 8.853 -3.482 1.00 . A A . 38 ARG HH11 1 1
14 23137 1 1 38 ARG HH12 H 9.394 10.405 -3.547 1.00 . A A . 38 ARG HH12 1 1
14 23138 1 1 38 ARG HH21 H 12.586 9.303 -2.565 1.00 . A A . 38 ARG HH21 1 1
14 23139 1 1 38 ARG HH22 H 11.609 10.664 -3.026 1.00 . A A . 38 ARG HH22 1 1
14 23140 1 1 38 ARG N N 7.100 6.006 -6.549 1.00 . A A . 38 ARG N 1 1
14 23141 1 1 38 ARG NE N 10.741 7.612 -2.734 1.00 . A A . 38 ARG NE 1 1
14 23142 1 1 38 ARG NH1 N 9.457 9.399 -3.368 1.00 . A A . 38 ARG NH1 1 1
14 23143 1 1 38 ARG NH2 N 11.708 9.666 -2.872 1.00 . A A . 38 ARG NH2 1 1
14 23144 1 1 38 ARG O O 7.710 3.592 -7.457 1.00 . A A . 38 ARG O 1 1
14 23145 1 1 39 LYS C C 9.414 1.341 -7.161 1.00 . A A . 39 LYS C 1 1
14 23146 1 1 39 LYS CA C 10.218 2.466 -7.805 1.00 . A A . 39 LYS CA 1 1
14 23147 1 1 39 LYS CB C 11.687 2.169 -7.764 1.00 . A A . 39 LYS CB 1 1
14 23148 1 1 39 LYS CD C 10.979 0.433 -9.462 1.00 . A A . 39 LYS CD 1 1
14 23149 1 1 39 LYS CE C 10.711 1.467 -10.526 1.00 . A A . 39 LYS CE 1 1
14 23150 1 1 39 LYS CG C 12.075 0.884 -8.490 1.00 . A A . 39 LYS CG 1 1
14 23151 1 1 39 LYS H H 10.665 4.292 -6.828 1.00 . A A . 39 LYS H 1 1
14 23152 1 1 39 LYS HA H 9.909 2.556 -8.860 1.00 . A A . 39 LYS HA 1 1
14 23153 1 1 39 LYS HB2 H 12.225 3.002 -8.246 1.00 . A A . 39 LYS HB2 1 1
14 23154 1 1 39 LYS HB3 H 11.992 2.054 -6.746 1.00 . A A . 39 LYS HB3 1 1
14 23155 1 1 39 LYS HD2 H 11.326 -0.485 -9.945 1.00 . A A . 39 LYS HD2 1 1
14 23156 1 1 39 LYS HD3 H 10.078 0.235 -8.866 1.00 . A A . 39 LYS HD3 1 1
14 23157 1 1 39 LYS HE2 H 10.710 2.440 -10.063 1.00 . A A . 39 LYS HE2 1 1
14 23158 1 1 39 LYS HE3 H 11.486 1.427 -11.277 1.00 . A A . 39 LYS HE3 1 1
14 23159 1 1 39 LYS HG2 H 12.976 1.075 -9.089 1.00 . A A . 39 LYS HG2 1 1
14 23160 1 1 39 LYS HG3 H 12.294 0.115 -7.786 1.00 . A A . 39 LYS HG3 1 1
14 23161 1 1 39 LYS HZ1 H 9.515 0.684 -12.016 1.00 . A A . 39 LYS HZ1 1 1
14 23162 1 1 39 LYS HZ2 H 8.961 2.147 -11.443 1.00 . A A . 39 LYS HZ2 1 1
14 23163 1 1 39 LYS HZ3 H 8.757 0.771 -10.505 1.00 . A A . 39 LYS HZ3 1 1
14 23164 1 1 39 LYS N N 9.899 3.763 -7.191 1.00 . A A . 39 LYS N 1 1
14 23165 1 1 39 LYS NZ N 9.392 1.251 -11.134 1.00 . A A . 39 LYS NZ 1 1
14 23166 1 1 39 LYS O O 8.265 1.092 -7.529 1.00 . A A . 39 LYS O 1 1
14 23167 1 1 40 THR C C 10.040 -0.567 -4.083 1.00 . A A . 40 THR C 1 1
14 23168 1 1 40 THR CA C 9.337 -0.445 -5.522 1.00 . A A . 40 THR CA 1 1
14 23169 1 1 40 THR CB C 9.159 -1.855 -5.921 1.00 . A A . 40 THR CB 1 1
14 23170 1 1 40 THR CG2 C 8.075 -2.205 -6.772 1.00 . A A . 40 THR CG2 1 1
14 23171 1 1 40 THR H H 11.009 0.890 -6.013 1.00 . A A . 40 THR H 1 1
14 23172 1 1 40 THR HA H 8.403 -0.018 -5.191 1.00 . A A . 40 THR HA 1 1
14 23173 1 1 40 THR HB H 8.902 -2.286 -4.964 1.00 . A A . 40 THR HB 1 1
14 23174 1 1 40 THR HG1 H 10.382 -3.481 -5.868 1.00 . A A . 40 THR HG1 1 1
14 23175 1 1 40 THR HG21 H 8.580 -2.044 -7.715 1.00 . A A . 40 THR HG21 1 1
14 23176 1 1 40 THR HG22 H 8.866 -2.881 -6.504 1.00 . A A . 40 THR HG22 1 1
14 23177 1 1 40 THR HG23 H 7.475 -2.899 -6.201 1.00 . A A . 40 THR HG23 1 1
14 23178 1 1 40 THR N N 10.065 0.468 -6.420 1.00 . A A . 40 THR N 1 1
14 23179 1 1 40 THR O O 10.988 -1.163 -3.833 1.00 . A A . 40 THR O 1 1
14 23180 1 1 40 THR OG1 O 10.362 -2.555 -6.139 1.00 . A A . 40 THR OG1 1 1
14 23181 1 1 41 GLY C C 10.907 0.340 -1.491 1.00 . A A . 41 GLY C 1 1
14 23182 1 1 41 GLY CA C 9.473 -0.211 -1.768 1.00 . A A . 41 GLY CA 1 1
14 23183 1 1 41 GLY H H 8.307 0.345 -3.426 1.00 . A A . 41 GLY H 1 1
14 23184 1 1 41 GLY HA2 H 8.824 0.345 -1.181 1.00 . A A . 41 GLY HA2 1 1
14 23185 1 1 41 GLY HA3 H 9.461 -1.229 -1.456 1.00 . A A . 41 GLY HA3 1 1
14 23186 1 1 41 GLY N N 9.173 -0.081 -3.183 1.00 . A A . 41 GLY N 1 1
14 23187 1 1 41 GLY O O 11.650 -0.226 -0.657 1.00 . A A . 41 GLY O 1 1
14 23188 1 1 42 GLN C C 12.550 3.218 -1.063 1.00 . A A . 42 GLN C 1 1
14 23189 1 1 42 GLN CA C 12.656 1.987 -1.976 1.00 . A A . 42 GLN CA 1 1
14 23190 1 1 42 GLN CB C 13.258 2.354 -3.324 1.00 . A A . 42 GLN CB 1 1
14 23191 1 1 42 GLN CD C 11.133 3.350 -4.166 1.00 . A A . 42 GLN CD 1 1
14 23192 1 1 42 GLN CG C 12.278 2.400 -4.450 1.00 . A A . 42 GLN CG 1 1
14 23193 1 1 42 GLN H H 10.687 1.785 -2.837 1.00 . A A . 42 GLN H 1 1
14 23194 1 1 42 GLN HA H 13.235 1.214 -1.476 1.00 . A A . 42 GLN HA 1 1
14 23195 1 1 42 GLN HB2 H 13.773 3.265 -3.216 1.00 . A A . 42 GLN HB2 1 1
14 23196 1 1 42 GLN HB3 H 14.022 1.597 -3.576 1.00 . A A . 42 GLN HB3 1 1
14 23197 1 1 42 GLN HE21 H 9.792 1.953 -4.677 1.00 . A A . 42 GLN HE21 1 1
14 23198 1 1 42 GLN HE22 H 9.116 3.456 -4.159 1.00 . A A . 42 GLN HE22 1 1
14 23199 1 1 42 GLN HG2 H 12.758 2.764 -5.332 1.00 . A A . 42 GLN HG2 1 1
14 23200 1 1 42 GLN HG3 H 11.879 1.414 -4.640 1.00 . A A . 42 GLN HG3 1 1
14 23201 1 1 42 GLN N N 11.329 1.388 -2.147 1.00 . A A . 42 GLN N 1 1
14 23202 1 1 42 GLN NE2 N 9.916 2.894 -4.340 1.00 . A A . 42 GLN NE2 1 1
14 23203 1 1 42 GLN O O 13.206 4.246 -1.378 1.00 . A A . 42 GLN O 1 1
14 23204 1 1 42 GLN OE1 O 11.312 4.500 -3.764 1.00 . A A . 42 GLN OE1 1 1
14 23205 1 1 43 ALA C C 12.990 4.753 1.409 1.00 . A A . 43 ALA C 1 1
14 23206 1 1 43 ALA CA C 11.664 4.241 0.924 1.00 . A A . 43 ALA CA 1 1
14 23207 1 1 43 ALA CB C 10.803 3.826 2.109 1.00 . A A . 43 ALA CB 1 1
14 23208 1 1 43 ALA H H 11.316 2.294 0.171 1.00 . A A . 43 ALA H 1 1
14 23209 1 1 43 ALA HA H 11.155 5.029 0.434 1.00 . A A . 43 ALA HA 1 1
14 23210 1 1 43 ALA HB1 H 11.243 4.107 3.025 1.00 . A A . 43 ALA HB1 1 1
14 23211 1 1 43 ALA HB2 H 10.690 2.755 2.130 1.00 . A A . 43 ALA HB2 1 1
14 23212 1 1 43 ALA HB3 H 9.814 4.235 1.994 1.00 . A A . 43 ALA HB3 1 1
14 23213 1 1 43 ALA N N 11.814 3.116 0.022 1.00 . A A . 43 ALA N 1 1
14 23214 1 1 43 ALA O O 14.062 4.193 1.062 1.00 . A A . 43 ALA O 1 1
14 23215 1 1 44 PRO C C 14.790 5.594 3.966 1.00 . A A . 44 PRO C 1 1
14 23216 1 1 44 PRO CA C 14.243 6.394 2.785 1.00 . A A . 44 PRO CA 1 1
14 23217 1 1 44 PRO CB C 13.780 7.761 3.196 1.00 . A A . 44 PRO CB 1 1
14 23218 1 1 44 PRO CD C 11.781 6.529 2.704 1.00 . A A . 44 PRO CD 1 1
14 23219 1 1 44 PRO CG C 12.357 7.593 3.558 1.00 . A A . 44 PRO CG 1 1
14 23220 1 1 44 PRO HA H 14.980 6.498 1.997 1.00 . A A . 44 PRO HA 1 1
14 23221 1 1 44 PRO HB2 H 14.383 8.115 4.002 1.00 . A A . 44 PRO HB2 1 1
14 23222 1 1 44 PRO HB3 H 13.889 8.485 2.356 1.00 . A A . 44 PRO HB3 1 1
14 23223 1 1 44 PRO HD2 H 11.130 5.874 3.263 1.00 . A A . 44 PRO HD2 1 1
14 23224 1 1 44 PRO HD3 H 11.253 6.962 1.867 1.00 . A A . 44 PRO HD3 1 1
14 23225 1 1 44 PRO HG2 H 12.270 7.325 4.607 1.00 . A A . 44 PRO HG2 1 1
14 23226 1 1 44 PRO HG3 H 11.821 8.542 3.417 1.00 . A A . 44 PRO HG3 1 1
14 23227 1 1 44 PRO N N 12.984 5.796 2.208 1.00 . A A . 44 PRO N 1 1
14 23228 1 1 44 PRO O O 15.398 4.547 3.777 1.00 . A A . 44 PRO O 1 1
14 23229 1 1 45 GLY C C 14.273 4.233 6.664 1.00 . A A . 45 GLY C 1 1
14 23230 1 1 45 GLY CA C 15.070 5.492 6.340 1.00 . A A . 45 GLY CA 1 1
14 23231 1 1 45 GLY H H 14.069 6.997 5.206 1.00 . A A . 45 GLY H 1 1
14 23232 1 1 45 GLY HA2 H 16.099 5.274 6.218 1.00 . A A . 45 GLY HA2 1 1
14 23233 1 1 45 GLY HA3 H 14.959 6.222 7.156 1.00 . A A . 45 GLY HA3 1 1
14 23234 1 1 45 GLY N N 14.561 6.177 5.150 1.00 . A A . 45 GLY N 1 1
14 23235 1 1 45 GLY O O 14.492 3.629 7.680 1.00 . A A . 45 GLY O 1 1
14 23236 1 1 46 PHE C C 13.376 1.391 5.542 1.00 . A A . 46 PHE C 1 1
14 23237 1 1 46 PHE CA C 12.601 2.638 5.953 1.00 . A A . 46 PHE CA 1 1
14 23238 1 1 46 PHE CB C 11.285 2.780 5.132 1.00 . A A . 46 PHE CB 1 1
14 23239 1 1 46 PHE CD1 C 9.671 1.357 6.456 1.00 . A A . 46 PHE CD1 1 1
14 23240 1 1 46 PHE CD2 C 10.326 0.587 4.298 1.00 . A A . 46 PHE CD2 1 1
14 23241 1 1 46 PHE CE1 C 8.824 0.274 6.578 1.00 . A A . 46 PHE CE1 1 1
14 23242 1 1 46 PHE CE2 C 9.516 -0.478 4.427 1.00 . A A . 46 PHE CE2 1 1
14 23243 1 1 46 PHE CG C 10.420 1.562 5.316 1.00 . A A . 46 PHE CG 1 1
14 23244 1 1 46 PHE CZ C 8.774 -0.658 5.610 1.00 . A A . 46 PHE CZ 1 1
14 23245 1 1 46 PHE H H 13.289 4.400 4.967 1.00 . A A . 46 PHE H 1 1
14 23246 1 1 46 PHE HA H 12.330 2.597 7.013 1.00 . A A . 46 PHE HA 1 1
14 23247 1 1 46 PHE HB2 H 10.760 3.644 5.453 1.00 . A A . 46 PHE HB2 1 1
14 23248 1 1 46 PHE HB3 H 11.523 2.854 4.071 1.00 . A A . 46 PHE HB3 1 1
14 23249 1 1 46 PHE HD1 H 9.709 2.124 7.258 1.00 . A A . 46 PHE HD1 1 1
14 23250 1 1 46 PHE HD2 H 10.882 0.761 3.381 1.00 . A A . 46 PHE HD2 1 1
14 23251 1 1 46 PHE HE1 H 8.279 0.154 7.523 1.00 . A A . 46 PHE HE1 1 1
14 23252 1 1 46 PHE HE2 H 9.455 -1.211 3.638 1.00 . A A . 46 PHE HE2 1 1
14 23253 1 1 46 PHE HZ H 8.135 -1.521 5.723 1.00 . A A . 46 PHE HZ 1 1
14 23254 1 1 46 PHE N N 13.380 3.854 5.747 1.00 . A A . 46 PHE N 1 1
14 23255 1 1 46 PHE O O 14.025 1.394 4.506 1.00 . A A . 46 PHE O 1 1
14 23256 1 1 47 THR C C 13.222 -1.704 5.101 1.00 . A A . 47 THR C 1 1
14 23257 1 1 47 THR CA C 14.012 -0.866 6.099 1.00 . A A . 47 THR CA 1 1
14 23258 1 1 47 THR CB C 14.201 -1.677 7.374 1.00 . A A . 47 THR CB 1 1
14 23259 1 1 47 THR CG2 C 13.317 -2.892 7.492 1.00 . A A . 47 THR CG2 1 1
14 23260 1 1 47 THR H H 12.750 0.437 7.191 1.00 . A A . 47 THR H 1 1
14 23261 1 1 47 THR HA H 14.973 -0.604 5.641 1.00 . A A . 47 THR HA 1 1
14 23262 1 1 47 THR HB H 14.026 -1.004 8.207 1.00 . A A . 47 THR HB 1 1
14 23263 1 1 47 THR HG1 H 15.686 -2.527 8.292 1.00 . A A . 47 THR HG1 1 1
14 23264 1 1 47 THR HG21 H 13.651 -3.482 8.329 1.00 . A A . 47 THR HG21 1 1
14 23265 1 1 47 THR HG22 H 13.408 -3.453 6.588 1.00 . A A . 47 THR HG22 1 1
14 23266 1 1 47 THR HG23 H 12.301 -2.551 7.641 1.00 . A A . 47 THR HG23 1 1
14 23267 1 1 47 THR N N 13.282 0.376 6.344 1.00 . A A . 47 THR N 1 1
14 23268 1 1 47 THR O O 12.235 -2.379 5.443 1.00 . A A . 47 THR O 1 1
14 23269 1 1 47 THR OG1 O 15.574 -2.117 7.472 1.00 . A A . 47 THR OG1 1 1
14 23270 1 1 48 TYR C C 13.241 -3.914 2.842 1.00 . A A . 48 TYR C 1 1
14 23271 1 1 48 TYR CA C 12.988 -2.439 2.768 1.00 . A A . 48 TYR CA 1 1
14 23272 1 1 48 TYR CB C 13.444 -1.944 1.426 1.00 . A A . 48 TYR CB 1 1
14 23273 1 1 48 TYR CD1 C 15.792 -1.109 1.931 1.00 . A A . 48 TYR CD1 1 1
14 23274 1 1 48 TYR CD2 C 14.209 0.442 1.121 1.00 . A A . 48 TYR CD2 1 1
14 23275 1 1 48 TYR CE1 C 16.735 -0.133 2.023 1.00 . A A . 48 TYR CE1 1 1
14 23276 1 1 48 TYR CE2 C 15.143 1.439 1.185 1.00 . A A . 48 TYR CE2 1 1
14 23277 1 1 48 TYR CG C 14.502 -0.850 1.472 1.00 . A A . 48 TYR CG 1 1
14 23278 1 1 48 TYR CZ C 16.441 1.138 1.671 1.00 . A A . 48 TYR CZ 1 1
14 23279 1 1 48 TYR H H 14.415 -1.106 3.602 1.00 . A A . 48 TYR H 1 1
14 23280 1 1 48 TYR HA H 11.904 -2.231 2.849 1.00 . A A . 48 TYR HA 1 1
14 23281 1 1 48 TYR HB2 H 13.860 -2.756 0.839 1.00 . A A . 48 TYR HB2 1 1
14 23282 1 1 48 TYR HB3 H 12.564 -1.541 0.892 1.00 . A A . 48 TYR HB3 1 1
14 23283 1 1 48 TYR HD1 H 16.030 -2.133 2.187 1.00 . A A . 48 TYR HD1 1 1
14 23284 1 1 48 TYR HD2 H 13.219 0.695 0.748 1.00 . A A . 48 TYR HD2 1 1
14 23285 1 1 48 TYR HE1 H 17.744 -0.406 2.358 1.00 . A A . 48 TYR HE1 1 1
14 23286 1 1 48 TYR HE2 H 14.905 2.474 0.900 1.00 . A A . 48 TYR HE2 1 1
14 23287 1 1 48 TYR HH H 17.999 1.903 2.390 1.00 . A A . 48 TYR HH 1 1
14 23288 1 1 48 TYR N N 13.657 -1.671 3.845 1.00 . A A . 48 TYR N 1 1
14 23289 1 1 48 TYR O O 14.258 -4.323 3.470 1.00 . A A . 48 TYR O 1 1
14 23290 1 1 48 TYR OH O 17.406 2.133 1.709 1.00 . A A . 48 TYR OH 1 1
14 23291 1 1 49 THR C C 13.530 -6.536 1.186 1.00 . A A . 49 THR C 1 1
14 23292 1 1 49 THR CA C 12.554 -6.104 2.234 1.00 . A A . 49 THR CA 1 1
14 23293 1 1 49 THR CB C 11.206 -6.786 1.979 1.00 . A A . 49 THR CB 1 1
14 23294 1 1 49 THR CG2 C 10.063 -6.287 2.874 1.00 . A A . 49 THR CG2 1 1
14 23295 1 1 49 THR H H 11.653 -4.277 1.759 1.00 . A A . 49 THR H 1 1
14 23296 1 1 49 THR HA H 12.880 -6.438 3.188 1.00 . A A . 49 THR HA 1 1
14 23297 1 1 49 THR HB H 11.305 -7.864 2.089 1.00 . A A . 49 THR HB 1 1
14 23298 1 1 49 THR HG1 H 9.870 -6.799 0.526 1.00 . A A . 49 THR HG1 1 1
14 23299 1 1 49 THR HG21 H 9.376 -5.704 2.285 1.00 . A A . 49 THR HG21 1 1
14 23300 1 1 49 THR HG22 H 10.508 -5.720 3.637 1.00 . A A . 49 THR HG22 1 1
14 23301 1 1 49 THR HG23 H 9.563 -7.125 3.258 1.00 . A A . 49 THR HG23 1 1
14 23302 1 1 49 THR N N 12.402 -4.696 2.263 1.00 . A A . 49 THR N 1 1
14 23303 1 1 49 THR O O 13.972 -5.663 0.383 1.00 . A A . 49 THR O 1 1
14 23304 1 1 49 THR OG1 O 10.811 -6.551 0.610 1.00 . A A . 49 THR OG1 1 1
14 23305 1 1 50 ASP C C 14.443 -7.927 -1.197 1.00 . A A . 50 ASP C 1 1
14 23306 1 1 50 ASP CA C 14.884 -8.243 0.196 1.00 . A A . 50 ASP CA 1 1
14 23307 1 1 50 ASP CB C 15.112 -9.763 0.248 1.00 . A A . 50 ASP CB 1 1
14 23308 1 1 50 ASP CG C 15.501 -10.388 -0.998 1.00 . A A . 50 ASP CG 1 1
14 23309 1 1 50 ASP H H 13.546 -8.408 1.829 1.00 . A A . 50 ASP H 1 1
14 23310 1 1 50 ASP HA H 15.817 -7.772 0.381 1.00 . A A . 50 ASP HA 1 1
14 23311 1 1 50 ASP HB2 H 15.874 -9.965 1.051 1.00 . A A . 50 ASP HB2 1 1
14 23312 1 1 50 ASP HB3 H 14.183 -10.216 0.632 1.00 . A A . 50 ASP HB3 1 1
14 23313 1 1 50 ASP N N 13.917 -7.779 1.177 1.00 . A A . 50 ASP N 1 1
14 23314 1 1 50 ASP O O 15.223 -7.586 -2.062 1.00 . A A . 50 ASP O 1 1
14 23315 1 1 50 ASP OD1 O 16.700 -10.826 -1.147 1.00 . A A . 50 ASP OD1 1 1
14 23316 1 1 50 ASP OD2 O 14.682 -10.497 -1.930 1.00 . A A . 50 ASP OD2 1 1
14 23317 1 1 51 ALA C C 12.661 -6.139 -3.019 1.00 . A A . 51 ALA C 1 1
14 23318 1 1 51 ALA CA C 12.568 -7.611 -2.728 1.00 . A A . 51 ALA CA 1 1
14 23319 1 1 51 ALA CB C 11.118 -8.069 -2.798 1.00 . A A . 51 ALA CB 1 1
14 23320 1 1 51 ALA H H 12.520 -8.234 -0.712 1.00 . A A . 51 ALA H 1 1
14 23321 1 1 51 ALA HA H 13.120 -8.171 -3.498 1.00 . A A . 51 ALA HA 1 1
14 23322 1 1 51 ALA HB1 H 10.996 -8.781 -3.585 1.00 . A A . 51 ALA HB1 1 1
14 23323 1 1 51 ALA HB2 H 10.441 -7.248 -2.949 1.00 . A A . 51 ALA HB2 1 1
14 23324 1 1 51 ALA HB3 H 10.839 -8.588 -1.855 1.00 . A A . 51 ALA HB3 1 1
14 23325 1 1 51 ALA N N 13.132 -7.985 -1.415 1.00 . A A . 51 ALA N 1 1
14 23326 1 1 51 ALA O O 13.011 -5.703 -4.075 1.00 . A A . 51 ALA O 1 1
14 23327 1 1 52 ASN C C 13.761 -3.381 -2.445 1.00 . A A . 52 ASN C 1 1
14 23328 1 1 52 ASN CA C 12.365 -3.880 -2.160 1.00 . A A . 52 ASN CA 1 1
14 23329 1 1 52 ASN CB C 11.855 -3.190 -0.845 1.00 . A A . 52 ASN CB 1 1
14 23330 1 1 52 ASN CG C 10.397 -3.504 -0.570 1.00 . A A . 52 ASN CG 1 1
14 23331 1 1 52 ASN H H 12.021 -5.733 -1.139 1.00 . A A . 52 ASN H 1 1
14 23332 1 1 52 ASN HA H 11.723 -3.619 -2.957 1.00 . A A . 52 ASN HA 1 1
14 23333 1 1 52 ASN HB2 H 12.444 -3.517 -0.031 1.00 . A A . 52 ASN HB2 1 1
14 23334 1 1 52 ASN HB3 H 11.922 -2.167 -0.974 1.00 . A A . 52 ASN HB3 1 1
14 23335 1 1 52 ASN HD21 H 10.137 -4.193 -2.465 1.00 . A A . 52 ASN HD21 1 1
14 23336 1 1 52 ASN HD22 H 8.758 -4.257 -1.463 1.00 . A A . 52 ASN HD22 1 1
14 23337 1 1 52 ASN N N 12.284 -5.338 -1.991 1.00 . A A . 52 ASN N 1 1
14 23338 1 1 52 ASN ND2 N 9.700 -4.058 -1.588 1.00 . A A . 52 ASN ND2 1 1
14 23339 1 1 52 ASN O O 14.003 -2.580 -3.338 1.00 . A A . 52 ASN O 1 1
14 23340 1 1 52 ASN OD1 O 9.901 -3.264 0.507 1.00 . A A . 52 ASN OD1 1 1
14 23341 1 1 53 LYS C C 16.569 -3.930 -3.358 1.00 . A A . 53 LYS C 1 1
14 23342 1 1 53 LYS CA C 16.133 -3.586 -1.916 1.00 . A A . 53 LYS CA 1 1
14 23343 1 1 53 LYS CB C 17.035 -4.380 -0.942 1.00 . A A . 53 LYS CB 1 1
14 23344 1 1 53 LYS CD C 17.742 -6.608 -0.063 1.00 . A A . 53 LYS CD 1 1
14 23345 1 1 53 LYS CE C 17.418 -6.613 1.401 1.00 . A A . 53 LYS CE 1 1
14 23346 1 1 53 LYS CG C 16.731 -5.840 -0.860 1.00 . A A . 53 LYS CG 1 1
14 23347 1 1 53 LYS H H 14.488 -4.597 -1.037 1.00 . A A . 53 LYS H 1 1
14 23348 1 1 53 LYS HA H 16.247 -2.596 -1.742 1.00 . A A . 53 LYS HA 1 1
14 23349 1 1 53 LYS HB2 H 18.038 -4.242 -1.197 1.00 . A A . 53 LYS HB2 1 1
14 23350 1 1 53 LYS HB3 H 16.864 -3.981 0.030 1.00 . A A . 53 LYS HB3 1 1
14 23351 1 1 53 LYS HD2 H 17.843 -7.627 -0.429 1.00 . A A . 53 LYS HD2 1 1
14 23352 1 1 53 LYS HD3 H 18.695 -6.114 -0.177 1.00 . A A . 53 LYS HD3 1 1
14 23353 1 1 53 LYS HE2 H 18.178 -6.189 1.978 1.00 . A A . 53 LYS HE2 1 1
14 23354 1 1 53 LYS HE3 H 16.502 -6.076 1.536 1.00 . A A . 53 LYS HE3 1 1
14 23355 1 1 53 LYS HG2 H 15.731 -5.997 -0.411 1.00 . A A . 53 LYS HG2 1 1
14 23356 1 1 53 LYS HG3 H 16.704 -6.281 -1.849 1.00 . A A . 53 LYS HG3 1 1
14 23357 1 1 53 LYS HZ1 H 17.996 -8.328 2.513 1.00 . A A . 53 LYS HZ1 1 1
14 23358 1 1 53 LYS HZ2 H 17.160 -8.661 1.083 1.00 . A A . 53 LYS HZ2 1 1
14 23359 1 1 53 LYS HZ3 H 16.296 -8.072 2.459 1.00 . A A . 53 LYS HZ3 1 1
14 23360 1 1 53 LYS N N 14.724 -3.933 -1.719 1.00 . A A . 53 LYS N 1 1
14 23361 1 1 53 LYS NZ N 17.214 -8.004 1.889 1.00 . A A . 53 LYS NZ 1 1
14 23362 1 1 53 LYS O O 17.400 -3.220 -3.917 1.00 . A A . 53 LYS O 1 1
14 23363 1 1 54 ASN C C 15.601 -4.395 -6.287 1.00 . A A . 54 ASN C 1 1
14 23364 1 1 54 ASN CA C 16.216 -5.368 -5.275 1.00 . A A . 54 ASN CA 1 1
14 23365 1 1 54 ASN CB C 15.722 -6.779 -5.559 1.00 . A A . 54 ASN CB 1 1
14 23366 1 1 54 ASN CG C 16.376 -7.806 -4.589 1.00 . A A . 54 ASN CG 1 1
14 23367 1 1 54 ASN H H 15.275 -5.453 -3.425 1.00 . A A . 54 ASN H 1 1
14 23368 1 1 54 ASN HA H 17.325 -5.303 -5.420 1.00 . A A . 54 ASN HA 1 1
14 23369 1 1 54 ASN HB2 H 14.687 -6.788 -5.414 1.00 . A A . 54 ASN HB2 1 1
14 23370 1 1 54 ASN HB3 H 15.975 -7.061 -6.573 1.00 . A A . 54 ASN HB3 1 1
14 23371 1 1 54 ASN HD21 H 17.316 -6.334 -3.666 1.00 . A A . 54 ASN HD21 1 1
14 23372 1 1 54 ASN HD22 H 17.617 -7.920 -3.056 1.00 . A A . 54 ASN HD22 1 1
14 23373 1 1 54 ASN N N 15.923 -4.951 -3.934 1.00 . A A . 54 ASN N 1 1
14 23374 1 1 54 ASN ND2 N 17.171 -7.275 -3.676 1.00 . A A . 54 ASN ND2 1 1
14 23375 1 1 54 ASN O O 15.962 -4.365 -7.434 1.00 . A A . 54 ASN O 1 1
14 23376 1 1 54 ASN OD1 O 16.128 -9.007 -4.694 1.00 . A A . 54 ASN OD1 1 1
14 23377 1 1 55 LYS C C 12.974 -3.329 -7.533 1.00 . A A . 55 LYS C 1 1
14 23378 1 1 55 LYS CA C 13.913 -2.618 -6.607 1.00 . A A . 55 LYS CA 1 1
14 23379 1 1 55 LYS CB C 14.906 -1.800 -7.415 1.00 . A A . 55 LYS CB 1 1
14 23380 1 1 55 LYS CD C 17.142 -0.712 -6.912 1.00 . A A . 55 LYS CD 1 1
14 23381 1 1 55 LYS CE C 17.709 -2.112 -6.995 1.00 . A A . 55 LYS CE 1 1
14 23382 1 1 55 LYS CG C 15.599 -0.771 -6.545 1.00 . A A . 55 LYS CG 1 1
14 23383 1 1 55 LYS H H 14.367 -3.702 -4.847 1.00 . A A . 55 LYS H 1 1
14 23384 1 1 55 LYS HA H 13.344 -1.998 -5.966 1.00 . A A . 55 LYS HA 1 1
14 23385 1 1 55 LYS HB2 H 15.642 -2.453 -7.857 1.00 . A A . 55 LYS HB2 1 1
14 23386 1 1 55 LYS HB3 H 14.377 -1.284 -8.202 1.00 . A A . 55 LYS HB3 1 1
14 23387 1 1 55 LYS HD2 H 17.255 -0.243 -7.843 1.00 . A A . 55 LYS HD2 1 1
14 23388 1 1 55 LYS HD3 H 17.654 -0.185 -6.145 1.00 . A A . 55 LYS HD3 1 1
14 23389 1 1 55 LYS HE2 H 17.234 -2.728 -6.261 1.00 . A A . 55 LYS HE2 1 1
14 23390 1 1 55 LYS HE3 H 17.552 -2.426 -7.991 1.00 . A A . 55 LYS HE3 1 1
14 23391 1 1 55 LYS HG2 H 15.189 0.192 -6.725 1.00 . A A . 55 LYS HG2 1 1
14 23392 1 1 55 LYS HG3 H 15.513 -1.062 -5.514 1.00 . A A . 55 LYS HG3 1 1
14 23393 1 1 55 LYS HZ1 H 19.605 -2.982 -7.097 1.00 . A A . 55 LYS HZ1 1 1
14 23394 1 1 55 LYS HZ2 H 19.364 -2.011 -5.703 1.00 . A A . 55 LYS HZ2 1 1
14 23395 1 1 55 LYS HZ3 H 19.652 -1.287 -7.240 1.00 . A A . 55 LYS HZ3 1 1
14 23396 1 1 55 LYS N N 14.640 -3.622 -5.792 1.00 . A A . 55 LYS N 1 1
14 23397 1 1 55 LYS NZ N 19.210 -2.085 -6.724 1.00 . A A . 55 LYS NZ 1 1
14 23398 1 1 55 LYS O O 13.114 -3.271 -8.764 1.00 . A A . 55 LYS O 1 1
14 23399 1 1 56 GLY C C 10.355 -3.808 -8.810 1.00 . A A . 56 GLY C 1 1
14 23400 1 1 56 GLY CA C 10.971 -4.694 -7.781 1.00 . A A . 56 GLY CA 1 1
14 23401 1 1 56 GLY H H 11.911 -4.038 -5.990 1.00 . A A . 56 GLY H 1 1
14 23402 1 1 56 GLY HA2 H 11.487 -5.510 -8.300 1.00 . A A . 56 GLY HA2 1 1
14 23403 1 1 56 GLY HA3 H 10.233 -5.109 -7.143 1.00 . A A . 56 GLY HA3 1 1
14 23404 1 1 56 GLY N N 11.976 -4.037 -6.980 1.00 . A A . 56 GLY N 1 1
14 23405 1 1 56 GLY O O 10.958 -3.414 -9.828 1.00 . A A . 56 GLY O 1 1
14 23406 1 1 57 ILE C C 7.314 -1.587 -8.843 1.00 . A A . 57 ILE C 1 1
14 23407 1 1 57 ILE CA C 8.390 -2.501 -9.455 1.00 . A A . 57 ILE CA 1 1
14 23408 1 1 57 ILE CB C 7.672 -3.269 -10.561 1.00 . A A . 57 ILE CB 1 1
14 23409 1 1 57 ILE CD1 C 8.287 -1.162 -11.844 1.00 . A A . 57 ILE CD1 1 1
14 23410 1 1 57 ILE CG1 C 7.984 -2.649 -11.905 1.00 . A A . 57 ILE CG1 1 1
14 23411 1 1 57 ILE CG2 C 6.171 -3.265 -10.370 1.00 . A A . 57 ILE CG2 1 1
14 23412 1 1 57 ILE H H 8.658 -3.732 -7.781 1.00 . A A . 57 ILE H 1 1
14 23413 1 1 57 ILE HA H 9.130 -1.866 -9.953 1.00 . A A . 57 ILE HA 1 1
14 23414 1 1 57 ILE HB H 8.004 -4.301 -10.586 1.00 . A A . 57 ILE HB 1 1
14 23415 1 1 57 ILE HD11 H 7.385 -0.613 -12.023 1.00 . A A . 57 ILE HD11 1 1
14 23416 1 1 57 ILE HD12 H 9.073 -0.936 -12.576 1.00 . A A . 57 ILE HD12 1 1
14 23417 1 1 57 ILE HD13 H 8.659 -0.962 -10.859 1.00 . A A . 57 ILE HD13 1 1
14 23418 1 1 57 ILE HG12 H 8.851 -3.167 -12.310 1.00 . A A . 57 ILE HG12 1 1
14 23419 1 1 57 ILE HG13 H 7.184 -2.805 -12.624 1.00 . A A . 57 ILE HG13 1 1
14 23420 1 1 57 ILE HG21 H 5.891 -3.945 -9.577 1.00 . A A . 57 ILE HG21 1 1
14 23421 1 1 57 ILE HG22 H 5.675 -3.540 -11.264 1.00 . A A . 57 ILE HG22 1 1
14 23422 1 1 57 ILE HG23 H 5.860 -2.269 -10.099 1.00 . A A . 57 ILE HG23 1 1
14 23423 1 1 57 ILE N N 9.106 -3.428 -8.564 1.00 . A A . 57 ILE N 1 1
14 23424 1 1 57 ILE O O 6.953 -1.863 -7.632 1.00 . A A . 57 ILE O 1 1
14 23425 1 1 58 THR C C 4.539 -0.248 -8.850 1.00 . A A . 58 THR C 1 1
14 23426 1 1 58 THR CA C 5.939 0.324 -8.861 1.00 . A A . 58 THR CA 1 1
14 23427 1 1 58 THR CB C 5.977 1.659 -9.676 1.00 . A A . 58 THR CB 1 1
14 23428 1 1 58 THR CG2 C 4.652 1.897 -10.357 1.00 . A A . 58 THR CG2 1 1
14 23429 1 1 58 THR H H 7.174 -0.483 -10.387 1.00 . A A . 58 THR H 1 1
14 23430 1 1 58 THR HA H 6.264 0.564 -7.869 1.00 . A A . 58 THR HA 1 1
14 23431 1 1 58 THR HB H 6.743 1.589 -10.406 1.00 . A A . 58 THR HB 1 1
14 23432 1 1 58 THR HG1 H 6.226 3.524 -9.386 1.00 . A A . 58 THR HG1 1 1
14 23433 1 1 58 THR HG21 H 4.351 1.052 -10.964 1.00 . A A . 58 THR HG21 1 1
14 23434 1 1 58 THR HG22 H 4.755 2.783 -11.009 1.00 . A A . 58 THR HG22 1 1
14 23435 1 1 58 THR HG23 H 3.895 2.123 -9.588 1.00 . A A . 58 THR HG23 1 1
14 23436 1 1 58 THR N N 6.884 -0.594 -9.426 1.00 . A A . 58 THR N 1 1
14 23437 1 1 58 THR O O 3.932 -0.477 -9.874 1.00 . A A . 58 THR O 1 1
14 23438 1 1 58 THR OG1 O 6.157 2.751 -8.854 1.00 . A A . 58 THR OG1 1 1
14 23439 1 1 59 TRP C C 1.671 -0.020 -7.901 1.00 . A A . 59 TRP C 1 1
14 23440 1 1 59 TRP CA C 2.740 -1.016 -7.436 1.00 . A A . 59 TRP CA 1 1
14 23441 1 1 59 TRP CB C 2.538 -1.356 -5.930 1.00 . A A . 59 TRP CB 1 1
14 23442 1 1 59 TRP CD1 C 4.648 -0.502 -4.728 1.00 . A A . 59 TRP CD1 1 1
14 23443 1 1 59 TRP CD2 C 4.475 -2.769 -4.870 1.00 . A A . 59 TRP CD2 1 1
14 23444 1 1 59 TRP CE2 C 5.671 -2.442 -4.219 1.00 . A A . 59 TRP CE2 1 1
14 23445 1 1 59 TRP CE3 C 4.161 -4.101 -5.113 1.00 . A A . 59 TRP CE3 1 1
14 23446 1 1 59 TRP CG C 3.836 -1.518 -5.222 1.00 . A A . 59 TRP CG 1 1
14 23447 1 1 59 TRP CH2 C 6.207 -4.741 -3.955 1.00 . A A . 59 TRP CH2 1 1
14 23448 1 1 59 TRP CZ2 C 6.551 -3.395 -3.743 1.00 . A A . 59 TRP CZ2 1 1
14 23449 1 1 59 TRP CZ3 C 5.035 -5.045 -4.638 1.00 . A A . 59 TRP CZ3 1 1
14 23450 1 1 59 TRP H H 4.625 -0.208 -6.850 1.00 . A A . 59 TRP H 1 1
14 23451 1 1 59 TRP HA H 2.648 -1.869 -7.985 1.00 . A A . 59 TRP HA 1 1
14 23452 1 1 59 TRP HB2 H 1.992 -0.540 -5.418 1.00 . A A . 59 TRP HB2 1 1
14 23453 1 1 59 TRP HB3 H 1.984 -2.235 -5.855 1.00 . A A . 59 TRP HB3 1 1
14 23454 1 1 59 TRP HD1 H 4.404 0.534 -4.831 1.00 . A A . 59 TRP HD1 1 1
14 23455 1 1 59 TRP HE1 H 6.474 -0.583 -3.691 1.00 . A A . 59 TRP HE1 1 1
14 23456 1 1 59 TRP HE3 H 3.255 -4.384 -5.628 1.00 . A A . 59 TRP HE3 1 1
14 23457 1 1 59 TRP HH2 H 6.831 -5.515 -3.640 1.00 . A A . 59 TRP HH2 1 1
14 23458 1 1 59 TRP HZ2 H 7.427 -3.178 -3.211 1.00 . A A . 59 TRP HZ2 1 1
14 23459 1 1 59 TRP HZ3 H 4.769 -6.123 -4.784 1.00 . A A . 59 TRP HZ3 1 1
14 23460 1 1 59 TRP N N 4.076 -0.434 -7.628 1.00 . A A . 59 TRP N 1 1
14 23461 1 1 59 TRP NE1 N 5.750 -1.075 -4.138 1.00 . A A . 59 TRP NE1 1 1
14 23462 1 1 59 TRP O O 1.400 1.011 -7.256 1.00 . A A . 59 TRP O 1 1
14 23463 1 1 60 LYS C C -1.401 -0.119 -9.254 1.00 . A A . 60 LYS C 1 1
14 23464 1 1 60 LYS CA C -0.009 0.413 -9.566 1.00 . A A . 60 LYS CA 1 1
14 23465 1 1 60 LYS CB C 0.143 0.531 -11.083 1.00 . A A . 60 LYS CB 1 1
14 23466 1 1 60 LYS CD C -1.919 1.331 -12.310 1.00 . A A . 60 LYS CD 1 1
14 23467 1 1 60 LYS CE C -2.381 1.217 -13.729 1.00 . A A . 60 LYS CE 1 1
14 23468 1 1 60 LYS CG C -1.080 0.129 -11.909 1.00 . A A . 60 LYS CG 1 1
14 23469 1 1 60 LYS H H 1.258 -1.237 -9.464 1.00 . A A . 60 LYS H 1 1
14 23470 1 1 60 LYS HA H 0.044 1.429 -9.115 1.00 . A A . 60 LYS HA 1 1
14 23471 1 1 60 LYS HB2 H 0.376 1.572 -11.358 1.00 . A A . 60 LYS HB2 1 1
14 23472 1 1 60 LYS HB3 H 0.975 -0.068 -11.370 1.00 . A A . 60 LYS HB3 1 1
14 23473 1 1 60 LYS HD2 H -2.761 1.362 -11.643 1.00 . A A . 60 LYS HD2 1 1
14 23474 1 1 60 LYS HD3 H -1.325 2.241 -12.149 1.00 . A A . 60 LYS HD3 1 1
14 23475 1 1 60 LYS HE2 H -1.956 0.313 -14.182 1.00 . A A . 60 LYS HE2 1 1
14 23476 1 1 60 LYS HE3 H -3.457 1.202 -13.775 1.00 . A A . 60 LYS HE3 1 1
14 23477 1 1 60 LYS HG2 H -0.759 -0.398 -12.774 1.00 . A A . 60 LYS HG2 1 1
14 23478 1 1 60 LYS HG3 H -1.678 -0.510 -11.295 1.00 . A A . 60 LYS HG3 1 1
14 23479 1 1 60 LYS HZ1 H -1.527 2.038 -15.450 1.00 . A A . 60 LYS HZ1 1 1
14 23480 1 1 60 LYS HZ2 H -1.133 2.895 -14.061 1.00 . A A . 60 LYS HZ2 1 1
14 23481 1 1 60 LYS HZ3 H -2.701 3.023 -14.731 1.00 . A A . 60 LYS HZ3 1 1
14 23482 1 1 60 LYS N N 0.995 -0.365 -9.007 1.00 . A A . 60 LYS N 1 1
14 23483 1 1 60 LYS NZ N -1.881 2.367 -14.541 1.00 . A A . 60 LYS NZ 1 1
14 23484 1 1 60 LYS O O -1.513 -1.248 -8.735 1.00 . A A . 60 LYS O 1 1
14 23485 1 1 61 GLU C C -4.135 -1.124 -10.081 1.00 . A A . 61 GLU C 1 1
14 23486 1 1 61 GLU CA C -3.814 0.187 -9.304 1.00 . A A . 61 GLU CA 1 1
14 23487 1 1 61 GLU CB C -4.819 1.242 -9.675 1.00 . A A . 61 GLU CB 1 1
14 23488 1 1 61 GLU CD C -7.264 1.272 -9.042 1.00 . A A . 61 GLU CD 1 1
14 23489 1 1 61 GLU CG C -5.820 1.536 -8.624 1.00 . A A . 61 GLU CG 1 1
14 23490 1 1 61 GLU H H -2.312 1.466 -9.976 1.00 . A A . 61 GLU H 1 1
14 23491 1 1 61 GLU HA H -3.901 -0.034 -8.260 1.00 . A A . 61 GLU HA 1 1
14 23492 1 1 61 GLU HB2 H -4.239 2.188 -9.889 1.00 . A A . 61 GLU HB2 1 1
14 23493 1 1 61 GLU HB3 H -5.306 0.958 -10.557 1.00 . A A . 61 GLU HB3 1 1
14 23494 1 1 61 GLU HG2 H -5.602 0.931 -7.725 1.00 . A A . 61 GLU HG2 1 1
14 23495 1 1 61 GLU HG3 H -5.778 2.583 -8.344 1.00 . A A . 61 GLU HG3 1 1
14 23496 1 1 61 GLU N N -2.424 0.613 -9.542 1.00 . A A . 61 GLU N 1 1
14 23497 1 1 61 GLU O O -4.519 -2.140 -9.468 1.00 . A A . 61 GLU O 1 1
14 23498 1 1 61 GLU OE1 O -8.176 2.022 -8.697 1.00 . A A . 61 GLU OE1 1 1
14 23499 1 1 61 GLU OE2 O -7.435 0.268 -9.794 1.00 . A A . 61 GLU OE2 1 1
14 23500 1 1 62 GLU C C -3.323 -3.399 -11.926 1.00 . A A . 62 GLU C 1 1
14 23501 1 1 62 GLU CA C -4.252 -2.210 -12.236 1.00 . A A . 62 GLU CA 1 1
14 23502 1 1 62 GLU CB C -4.119 -1.854 -13.725 1.00 . A A . 62 GLU CB 1 1
14 23503 1 1 62 GLU CD C -2.541 -1.529 -15.692 1.00 . A A . 62 GLU CD 1 1
14 23504 1 1 62 GLU CG C -2.679 -2.023 -14.265 1.00 . A A . 62 GLU CG 1 1
14 23505 1 1 62 GLU H H -3.646 -0.232 -11.786 1.00 . A A . 62 GLU H 1 1
14 23506 1 1 62 GLU HA H -5.249 -2.523 -12.049 1.00 . A A . 62 GLU HA 1 1
14 23507 1 1 62 GLU HB2 H -4.764 -2.494 -14.281 1.00 . A A . 62 GLU HB2 1 1
14 23508 1 1 62 GLU HB3 H -4.411 -0.822 -13.846 1.00 . A A . 62 GLU HB3 1 1
14 23509 1 1 62 GLU HG2 H -2.028 -1.445 -13.599 1.00 . A A . 62 GLU HG2 1 1
14 23510 1 1 62 GLU HG3 H -2.415 -3.070 -14.235 1.00 . A A . 62 GLU HG3 1 1
14 23511 1 1 62 GLU N N -3.979 -1.066 -11.361 1.00 . A A . 62 GLU N 1 1
14 23512 1 1 62 GLU O O -3.729 -4.570 -11.819 1.00 . A A . 62 GLU O 1 1
14 23513 1 1 62 GLU OE1 O -3.574 -1.393 -16.340 1.00 . A A . 62 GLU OE1 1 1
14 23514 1 1 62 GLU OE2 O -1.409 -1.261 -16.121 1.00 . A A . 62 GLU OE2 1 1
14 23515 1 1 63 THR C C -1.354 -4.783 -10.067 1.00 . A A . 63 THR C 1 1
14 23516 1 1 63 THR CA C -1.045 -4.092 -11.423 1.00 . A A . 63 THR CA 1 1
14 23517 1 1 63 THR CB C 0.356 -3.498 -11.380 1.00 . A A . 63 THR CB 1 1
14 23518 1 1 63 THR CG2 C 1.021 -3.586 -10.063 1.00 . A A . 63 THR CG2 1 1
14 23519 1 1 63 THR H H -1.758 -2.161 -11.823 1.00 . A A . 63 THR H 1 1
14 23520 1 1 63 THR HA H -1.101 -4.886 -12.182 1.00 . A A . 63 THR HA 1 1
14 23521 1 1 63 THR HB H 0.292 -2.442 -11.684 1.00 . A A . 63 THR HB 1 1
14 23522 1 1 63 THR HG1 H 1.601 -3.530 -12.900 1.00 . A A . 63 THR HG1 1 1
14 23523 1 1 63 THR HG21 H 1.781 -2.820 -9.994 1.00 . A A . 63 THR HG21 1 1
14 23524 1 1 63 THR HG22 H 1.478 -4.544 -9.900 1.00 . A A . 63 THR HG22 1 1
14 23525 1 1 63 THR HG23 H 0.257 -3.414 -9.251 1.00 . A A . 63 THR HG23 1 1
14 23526 1 1 63 THR N N -2.013 -3.102 -11.745 1.00 . A A . 63 THR N 1 1
14 23527 1 1 63 THR O O -0.991 -5.915 -9.853 1.00 . A A . 63 THR O 1 1
14 23528 1 1 63 THR OG1 O 1.192 -4.181 -12.324 1.00 . A A . 63 THR OG1 1 1
14 23529 1 1 64 LEU C C -3.458 -5.514 -7.953 1.00 . A A . 64 LEU C 1 1
14 23530 1 1 64 LEU CA C -2.336 -4.501 -7.885 1.00 . A A . 64 LEU CA 1 1
14 23531 1 1 64 LEU CB C -2.692 -3.313 -6.960 1.00 . A A . 64 LEU CB 1 1
14 23532 1 1 64 LEU CD1 C -2.147 -1.774 -5.059 1.00 . A A . 64 LEU CD1 1 1
14 23533 1 1 64 LEU CD2 C -1.300 -4.111 -5.058 1.00 . A A . 64 LEU CD2 1 1
14 23534 1 1 64 LEU CG C -1.669 -2.914 -5.923 1.00 . A A . 64 LEU CG 1 1
14 23535 1 1 64 LEU H H -2.181 -3.080 -9.411 1.00 . A A . 64 LEU H 1 1
14 23536 1 1 64 LEU HA H -1.475 -5.011 -7.444 1.00 . A A . 64 LEU HA 1 1
14 23537 1 1 64 LEU HB2 H -2.921 -2.447 -7.581 1.00 . A A . 64 LEU HB2 1 1
14 23538 1 1 64 LEU HB3 H -3.636 -3.613 -6.426 1.00 . A A . 64 LEU HB3 1 1
14 23539 1 1 64 LEU HD11 H -1.837 -0.873 -5.473 1.00 . A A . 64 LEU HD11 1 1
14 23540 1 1 64 LEU HD12 H -1.781 -1.891 -4.075 1.00 . A A . 64 LEU HD12 1 1
14 23541 1 1 64 LEU HD13 H -3.262 -1.837 -5.006 1.00 . A A . 64 LEU HD13 1 1
14 23542 1 1 64 LEU HD21 H -0.495 -3.881 -4.386 1.00 . A A . 64 LEU HD21 1 1
14 23543 1 1 64 LEU HD22 H -0.971 -4.963 -5.704 1.00 . A A . 64 LEU HD22 1 1
14 23544 1 1 64 LEU HD23 H -2.161 -4.435 -4.484 1.00 . A A . 64 LEU HD23 1 1
14 23545 1 1 64 LEU HG H -0.777 -2.580 -6.431 1.00 . A A . 64 LEU HG 1 1
14 23546 1 1 64 LEU N N -1.976 -3.994 -9.167 1.00 . A A . 64 LEU N 1 1
14 23547 1 1 64 LEU O O -3.544 -6.451 -7.183 1.00 . A A . 64 LEU O 1 1
14 23548 1 1 65 MET C C -5.042 -7.531 -9.428 1.00 . A A . 65 MET C 1 1
14 23549 1 1 65 MET CA C -5.537 -6.128 -9.122 1.00 . A A . 65 MET CA 1 1
14 23550 1 1 65 MET CB C -6.437 -5.587 -10.234 1.00 . A A . 65 MET CB 1 1
14 23551 1 1 65 MET CE C -6.793 -4.041 -7.107 1.00 . A A . 65 MET CE 1 1
14 23552 1 1 65 MET CG C -7.192 -4.354 -9.831 1.00 . A A . 65 MET CG 1 1
14 23553 1 1 65 MET H H -4.264 -4.466 -9.498 1.00 . A A . 65 MET H 1 1
14 23554 1 1 65 MET HA H -6.096 -6.162 -8.199 1.00 . A A . 65 MET HA 1 1
14 23555 1 1 65 MET HB2 H -5.820 -5.309 -11.074 1.00 . A A . 65 MET HB2 1 1
14 23556 1 1 65 MET HB3 H -7.144 -6.367 -10.492 1.00 . A A . 65 MET HB3 1 1
14 23557 1 1 65 MET HE1 H -6.427 -3.080 -7.363 1.00 . A A . 65 MET HE1 1 1
14 23558 1 1 65 MET HE2 H -6.007 -4.733 -7.080 1.00 . A A . 65 MET HE2 1 1
14 23559 1 1 65 MET HE3 H -7.241 -3.985 -6.113 1.00 . A A . 65 MET HE3 1 1
14 23560 1 1 65 MET HG2 H -6.535 -3.518 -9.740 1.00 . A A . 65 MET HG2 1 1
14 23561 1 1 65 MET HG3 H -7.945 -4.117 -10.561 1.00 . A A . 65 MET HG3 1 1
14 23562 1 1 65 MET N N -4.394 -5.263 -8.895 1.00 . A A . 65 MET N 1 1
14 23563 1 1 65 MET O O -5.606 -8.535 -8.924 1.00 . A A . 65 MET O 1 1
14 23564 1 1 65 MET SD S -8.058 -4.559 -8.263 1.00 . A A . 65 MET SD 1 1
14 23565 1 1 66 GLU C C -2.573 -9.470 -9.667 1.00 . A A . 66 GLU C 1 1
14 23566 1 1 66 GLU CA C -3.525 -8.900 -10.708 1.00 . A A . 66 GLU CA 1 1
14 23567 1 1 66 GLU CB C -2.741 -8.794 -12.041 1.00 . A A . 66 GLU CB 1 1
14 23568 1 1 66 GLU CD C -1.090 -7.472 -13.394 1.00 . A A . 66 GLU CD 1 1
14 23569 1 1 66 GLU CG C -1.884 -7.526 -12.149 1.00 . A A . 66 GLU CG 1 1
14 23570 1 1 66 GLU H H -3.693 -6.815 -10.683 1.00 . A A . 66 GLU H 1 1
14 23571 1 1 66 GLU HA H -4.352 -9.597 -10.883 1.00 . A A . 66 GLU HA 1 1
14 23572 1 1 66 GLU HB2 H -2.121 -9.632 -12.189 1.00 . A A . 66 GLU HB2 1 1
14 23573 1 1 66 GLU HB3 H -3.482 -8.767 -12.853 1.00 . A A . 66 GLU HB3 1 1
14 23574 1 1 66 GLU HG2 H -2.557 -6.631 -12.107 1.00 . A A . 66 GLU HG2 1 1
14 23575 1 1 66 GLU HG3 H -1.244 -7.499 -11.302 1.00 . A A . 66 GLU HG3 1 1
14 23576 1 1 66 GLU N N -4.074 -7.625 -10.339 1.00 . A A . 66 GLU N 1 1
14 23577 1 1 66 GLU O O -2.559 -10.643 -9.406 1.00 . A A . 66 GLU O 1 1
14 23578 1 1 66 GLU OE1 O -0.329 -8.394 -13.673 1.00 . A A . 66 GLU OE1 1 1
14 23579 1 1 66 GLU OE2 O -1.197 -6.464 -14.123 1.00 . A A . 66 GLU OE2 1 1
14 23580 1 1 67 TYR C C -1.645 -9.564 -6.787 1.00 . A A . 67 TYR C 1 1
14 23581 1 1 67 TYR CA C -0.958 -8.917 -7.955 1.00 . A A . 67 TYR CA 1 1
14 23582 1 1 67 TYR CB C -0.156 -7.724 -7.483 1.00 . A A . 67 TYR CB 1 1
14 23583 1 1 67 TYR CD1 C 1.438 -8.261 -5.600 1.00 . A A . 67 TYR CD1 1 1
14 23584 1 1 67 TYR CD2 C -0.721 -7.338 -5.047 1.00 . A A . 67 TYR CD2 1 1
14 23585 1 1 67 TYR CE1 C 1.773 -8.296 -4.219 1.00 . A A . 67 TYR CE1 1 1
14 23586 1 1 67 TYR CE2 C -0.391 -7.357 -3.691 1.00 . A A . 67 TYR CE2 1 1
14 23587 1 1 67 TYR CG C 0.205 -7.778 -6.016 1.00 . A A . 67 TYR CG 1 1
14 23588 1 1 67 TYR CZ C 0.861 -7.886 -3.289 1.00 . A A . 67 TYR CZ 1 1
14 23589 1 1 67 TYR H H -1.938 -7.607 -9.231 1.00 . A A . 67 TYR H 1 1
14 23590 1 1 67 TYR HA H -0.239 -9.655 -8.336 1.00 . A A . 67 TYR HA 1 1
14 23591 1 1 67 TYR HB2 H 0.758 -7.656 -8.020 1.00 . A A . 67 TYR HB2 1 1
14 23592 1 1 67 TYR HB3 H -0.723 -6.846 -7.645 1.00 . A A . 67 TYR HB3 1 1
14 23593 1 1 67 TYR HD1 H 2.114 -8.608 -6.315 1.00 . A A . 67 TYR HD1 1 1
14 23594 1 1 67 TYR HD2 H -1.655 -6.965 -5.354 1.00 . A A . 67 TYR HD2 1 1
14 23595 1 1 67 TYR HE1 H 2.702 -8.695 -3.929 1.00 . A A . 67 TYR HE1 1 1
14 23596 1 1 67 TYR HE2 H -1.041 -7.026 -2.950 1.00 . A A . 67 TYR HE2 1 1
14 23597 1 1 67 TYR HH H 0.720 -7.200 -1.517 1.00 . A A . 67 TYR HH 1 1
14 23598 1 1 67 TYR N N -1.859 -8.566 -9.028 1.00 . A A . 67 TYR N 1 1
14 23599 1 1 67 TYR O O -1.101 -10.331 -5.980 1.00 . A A . 67 TYR O 1 1
14 23600 1 1 67 TYR OH O 1.193 -7.919 -1.980 1.00 . A A . 67 TYR OH 1 1
14 23601 1 1 68 LEU C C -3.850 -11.320 -5.665 1.00 . A A . 68 LEU C 1 1
14 23602 1 1 68 LEU CA C -3.768 -9.827 -5.588 1.00 . A A . 68 LEU CA 1 1
14 23603 1 1 68 LEU CB C -5.167 -9.207 -5.671 1.00 . A A . 68 LEU CB 1 1
14 23604 1 1 68 LEU CD1 C -6.658 -7.212 -5.389 1.00 . A A . 68 LEU CD1 1 1
14 23605 1 1 68 LEU CD2 C -5.063 -7.814 -3.589 1.00 . A A . 68 LEU CD2 1 1
14 23606 1 1 68 LEU CG C -5.291 -7.811 -5.059 1.00 . A A . 68 LEU CG 1 1
14 23607 1 1 68 LEU H H -3.337 -8.664 -7.339 1.00 . A A . 68 LEU H 1 1
14 23608 1 1 68 LEU HA H -3.337 -9.554 -4.649 1.00 . A A . 68 LEU HA 1 1
14 23609 1 1 68 LEU HB2 H -5.514 -9.181 -6.679 1.00 . A A . 68 LEU HB2 1 1
14 23610 1 1 68 LEU HB3 H -5.869 -9.849 -5.130 1.00 . A A . 68 LEU HB3 1 1
14 23611 1 1 68 LEU HD11 H -6.666 -6.173 -5.110 1.00 . A A . 68 LEU HD11 1 1
14 23612 1 1 68 LEU HD12 H -7.437 -7.720 -4.805 1.00 . A A . 68 LEU HD12 1 1
14 23613 1 1 68 LEU HD13 H -6.909 -7.339 -6.414 1.00 . A A . 68 LEU HD13 1 1
14 23614 1 1 68 LEU HD21 H -4.051 -8.130 -3.368 1.00 . A A . 68 LEU HD21 1 1
14 23615 1 1 68 LEU HD22 H -5.761 -8.490 -3.116 1.00 . A A . 68 LEU HD22 1 1
14 23616 1 1 68 LEU HD23 H -5.191 -6.795 -3.172 1.00 . A A . 68 LEU HD23 1 1
14 23617 1 1 68 LEU HG H -4.577 -7.167 -5.518 1.00 . A A . 68 LEU HG 1 1
14 23618 1 1 68 LEU N N -2.961 -9.242 -6.673 1.00 . A A . 68 LEU N 1 1
14 23619 1 1 68 LEU O O -4.237 -12.002 -4.748 1.00 . A A . 68 LEU O 1 1
14 23620 1 1 69 GLU C C -2.622 -14.026 -6.108 1.00 . A A . 69 GLU C 1 1
14 23621 1 1 69 GLU CA C -3.550 -13.308 -7.083 1.00 . A A . 69 GLU CA 1 1
14 23622 1 1 69 GLU CB C -3.156 -13.649 -8.496 1.00 . A A . 69 GLU CB 1 1
14 23623 1 1 69 GLU CD C -3.668 -14.938 -10.625 1.00 . A A . 69 GLU CD 1 1
14 23624 1 1 69 GLU CG C -4.057 -14.646 -9.146 1.00 . A A . 69 GLU CG 1 1
14 23625 1 1 69 GLU H H -3.211 -11.254 -7.578 1.00 . A A . 69 GLU H 1 1
14 23626 1 1 69 GLU HA H -4.560 -13.631 -6.873 1.00 . A A . 69 GLU HA 1 1
14 23627 1 1 69 GLU HB2 H -3.184 -12.741 -9.081 1.00 . A A . 69 GLU HB2 1 1
14 23628 1 1 69 GLU HB3 H -2.146 -14.037 -8.498 1.00 . A A . 69 GLU HB3 1 1
14 23629 1 1 69 GLU HG2 H -4.000 -15.557 -8.616 1.00 . A A . 69 GLU HG2 1 1
14 23630 1 1 69 GLU HG3 H -5.042 -14.294 -9.168 1.00 . A A . 69 GLU HG3 1 1
14 23631 1 1 69 GLU N N -3.486 -11.873 -6.865 1.00 . A A . 69 GLU N 1 1
14 23632 1 1 69 GLU O O -3.068 -14.577 -5.102 1.00 . A A . 69 GLU O 1 1
14 23633 1 1 69 GLU OE1 O -2.594 -14.455 -11.033 1.00 . A A . 69 GLU OE1 1 1
14 23634 1 1 69 GLU OE2 O -4.420 -15.658 -11.315 1.00 . A A . 69 GLU OE2 1 1
14 23635 1 1 70 ASN C C 0.663 -13.623 -5.004 1.00 . A A . 70 ASN C 1 1
14 23636 1 1 70 ASN CA C -0.337 -14.665 -5.568 1.00 . A A . 70 ASN CA 1 1
14 23637 1 1 70 ASN CB C 0.410 -15.723 -6.340 1.00 . A A . 70 ASN CB 1 1
14 23638 1 1 70 ASN CG C -0.348 -17.037 -6.369 1.00 . A A . 70 ASN CG 1 1
14 23639 1 1 70 ASN H H -1.057 -13.563 -7.214 1.00 . A A . 70 ASN H 1 1
14 23640 1 1 70 ASN HA H -0.857 -15.125 -4.742 1.00 . A A . 70 ASN HA 1 1
14 23641 1 1 70 ASN HB2 H 0.547 -15.401 -7.331 1.00 . A A . 70 ASN HB2 1 1
14 23642 1 1 70 ASN HB3 H 1.369 -15.920 -5.897 1.00 . A A . 70 ASN HB3 1 1
14 23643 1 1 70 ASN HD21 H -0.972 -16.664 -8.221 1.00 . A A . 70 ASN HD21 1 1
14 23644 1 1 70 ASN HD22 H -1.513 -18.183 -7.547 1.00 . A A . 70 ASN HD22 1 1
14 23645 1 1 70 ASN N N -1.325 -13.999 -6.406 1.00 . A A . 70 ASN N 1 1
14 23646 1 1 70 ASN ND2 N -1.013 -17.326 -7.461 1.00 . A A . 70 ASN ND2 1 1
14 23647 1 1 70 ASN O O 1.671 -13.351 -5.650 1.00 . A A . 70 ASN O 1 1
14 23648 1 1 70 ASN OD1 O -0.339 -17.793 -5.398 1.00 . A A . 70 ASN OD1 1 1
14 23649 1 1 71 PRO C C 2.701 -12.560 -3.104 1.00 . A A . 71 PRO C 1 1
14 23650 1 1 71 PRO CA C 1.249 -12.100 -3.208 1.00 . A A . 71 PRO CA 1 1
14 23651 1 1 71 PRO CB C 0.661 -11.961 -1.761 1.00 . A A . 71 PRO CB 1 1
14 23652 1 1 71 PRO CD C -0.839 -13.392 -3.041 1.00 . A A . 71 PRO CD 1 1
14 23653 1 1 71 PRO CG C -0.805 -12.362 -1.932 1.00 . A A . 71 PRO CG 1 1
14 23654 1 1 71 PRO HA H 1.169 -11.153 -3.684 1.00 . A A . 71 PRO HA 1 1
14 23655 1 1 71 PRO HB2 H 1.144 -12.651 -1.105 1.00 . A A . 71 PRO HB2 1 1
14 23656 1 1 71 PRO HB3 H 0.763 -10.943 -1.417 1.00 . A A . 71 PRO HB3 1 1
14 23657 1 1 71 PRO HD2 H -0.740 -14.387 -2.615 1.00 . A A . 71 PRO HD2 1 1
14 23658 1 1 71 PRO HD3 H -1.708 -13.274 -3.615 1.00 . A A . 71 PRO HD3 1 1
14 23659 1 1 71 PRO HG2 H -1.149 -12.776 -1.002 1.00 . A A . 71 PRO HG2 1 1
14 23660 1 1 71 PRO HG3 H -1.372 -11.488 -2.248 1.00 . A A . 71 PRO HG3 1 1
14 23661 1 1 71 PRO N N 0.385 -13.064 -3.839 1.00 . A A . 71 PRO N 1 1
14 23662 1 1 71 PRO O O 3.597 -11.734 -3.160 1.00 . A A . 71 PRO O 1 1
14 23663 1 1 72 LYS C C 4.853 -14.567 -4.296 1.00 . A A . 72 LYS C 1 1
14 23664 1 1 72 LYS CA C 4.237 -14.418 -2.923 1.00 . A A . 72 LYS CA 1 1
14 23665 1 1 72 LYS CB C 4.184 -15.810 -2.235 1.00 . A A . 72 LYS CB 1 1
14 23666 1 1 72 LYS CD C 6.144 -17.150 -3.109 1.00 . A A . 72 LYS CD 1 1
14 23667 1 1 72 LYS CE C 6.785 -16.864 -4.423 1.00 . A A . 72 LYS CE 1 1
14 23668 1 1 72 LYS CG C 4.640 -16.952 -3.187 1.00 . A A . 72 LYS CG 1 1
14 23669 1 1 72 LYS H H 2.113 -14.481 -2.944 1.00 . A A . 72 LYS H 1 1
14 23670 1 1 72 LYS HA H 4.839 -13.773 -2.291 1.00 . A A . 72 LYS HA 1 1
14 23671 1 1 72 LYS HB2 H 4.820 -15.801 -1.362 1.00 . A A . 72 LYS HB2 1 1
14 23672 1 1 72 LYS HB3 H 3.164 -16.039 -1.941 1.00 . A A . 72 LYS HB3 1 1
14 23673 1 1 72 LYS HD2 H 6.525 -16.458 -2.389 1.00 . A A . 72 LYS HD2 1 1
14 23674 1 1 72 LYS HD3 H 6.355 -18.151 -2.781 1.00 . A A . 72 LYS HD3 1 1
14 23675 1 1 72 LYS HE2 H 6.000 -16.698 -5.170 1.00 . A A . 72 LYS HE2 1 1
14 23676 1 1 72 LYS HE3 H 7.436 -16.010 -4.373 1.00 . A A . 72 LYS HE3 1 1
14 23677 1 1 72 LYS HG2 H 4.160 -17.839 -2.869 1.00 . A A . 72 LYS HG2 1 1
14 23678 1 1 72 LYS HG3 H 4.368 -16.674 -4.149 1.00 . A A . 72 LYS HG3 1 1
14 23679 1 1 72 LYS HZ1 H 8.400 -18.211 -4.241 1.00 . A A . 72 LYS HZ1 1 1
14 23680 1 1 72 LYS HZ2 H 8.034 -17.851 -5.824 1.00 . A A . 72 LYS HZ2 1 1
14 23681 1 1 72 LYS HZ3 H 7.036 -18.903 -4.956 1.00 . A A . 72 LYS HZ3 1 1
14 23682 1 1 72 LYS N N 2.866 -13.853 -2.973 1.00 . A A . 72 LYS N 1 1
14 23683 1 1 72 LYS NZ N 7.627 -18.035 -4.917 1.00 . A A . 72 LYS NZ 1 1
14 23684 1 1 72 LYS O O 6.083 -14.564 -4.450 1.00 . A A . 72 LYS O 1 1
14 23685 1 1 73 LYS C C 5.143 -13.400 -7.129 1.00 . A A . 73 LYS C 1 1
14 23686 1 1 73 LYS CA C 4.473 -14.723 -6.694 1.00 . A A . 73 LYS CA 1 1
14 23687 1 1 73 LYS CB C 3.303 -15.073 -7.601 1.00 . A A . 73 LYS CB 1 1
14 23688 1 1 73 LYS CD C 3.053 -13.383 -9.481 1.00 . A A . 73 LYS CD 1 1
14 23689 1 1 73 LYS CE C 3.298 -14.575 -10.381 1.00 . A A . 73 LYS CE 1 1
14 23690 1 1 73 LYS CG C 2.549 -13.838 -8.120 1.00 . A A . 73 LYS CG 1 1
14 23691 1 1 73 LYS H H 3.041 -14.584 -5.142 1.00 . A A . 73 LYS H 1 1
14 23692 1 1 73 LYS HA H 5.170 -15.514 -6.740 1.00 . A A . 73 LYS HA 1 1
14 23693 1 1 73 LYS HB2 H 3.670 -15.586 -8.487 1.00 . A A . 73 LYS HB2 1 1
14 23694 1 1 73 LYS HB3 H 2.613 -15.700 -7.101 1.00 . A A . 73 LYS HB3 1 1
14 23695 1 1 73 LYS HD2 H 2.312 -12.736 -9.930 1.00 . A A . 73 LYS HD2 1 1
14 23696 1 1 73 LYS HD3 H 3.952 -12.806 -9.336 1.00 . A A . 73 LYS HD3 1 1
14 23697 1 1 73 LYS HE2 H 3.428 -14.171 -11.402 1.00 . A A . 73 LYS HE2 1 1
14 23698 1 1 73 LYS HE3 H 4.171 -15.044 -10.069 1.00 . A A . 73 LYS HE3 1 1
14 23699 1 1 73 LYS HG2 H 1.506 -14.057 -8.187 1.00 . A A . 73 LYS HG2 1 1
14 23700 1 1 73 LYS HG3 H 2.677 -13.047 -7.384 1.00 . A A . 73 LYS HG3 1 1
14 23701 1 1 73 LYS HZ1 H 1.857 -15.679 -9.413 1.00 . A A . 73 LYS HZ1 1 1
14 23702 1 1 73 LYS HZ2 H 2.451 -16.422 -10.837 1.00 . A A . 73 LYS HZ2 1 1
14 23703 1 1 73 LYS HZ3 H 1.369 -15.104 -10.929 1.00 . A A . 73 LYS HZ3 1 1
14 23704 1 1 73 LYS N N 4.008 -14.606 -5.345 1.00 . A A . 73 LYS N 1 1
14 23705 1 1 73 LYS NZ N 2.159 -15.535 -10.376 1.00 . A A . 73 LYS NZ 1 1
14 23706 1 1 73 LYS O O 6.046 -13.452 -7.944 1.00 . A A . 73 LYS O 1 1
14 23707 1 1 74 TYR C C 6.512 -10.747 -6.125 1.00 . A A . 74 TYR C 1 1
14 23708 1 1 74 TYR CA C 5.233 -11.003 -6.935 1.00 . A A . 74 TYR CA 1 1
14 23709 1 1 74 TYR CB C 4.208 -9.901 -6.658 1.00 . A A . 74 TYR CB 1 1
14 23710 1 1 74 TYR CD1 C 2.367 -10.352 -8.358 1.00 . A A . 74 TYR CD1 1 1
14 23711 1 1 74 TYR CD2 C 3.619 -8.289 -8.516 1.00 . A A . 74 TYR CD2 1 1
14 23712 1 1 74 TYR CE1 C 1.653 -9.984 -9.450 1.00 . A A . 74 TYR CE1 1 1
14 23713 1 1 74 TYR CE2 C 2.868 -7.961 -9.638 1.00 . A A . 74 TYR CE2 1 1
14 23714 1 1 74 TYR CG C 3.358 -9.525 -7.844 1.00 . A A . 74 TYR CG 1 1
14 23715 1 1 74 TYR CZ C 1.854 -8.819 -10.074 1.00 . A A . 74 TYR CZ 1 1
14 23716 1 1 74 TYR H H 3.952 -12.362 -5.935 1.00 . A A . 74 TYR H 1 1
14 23717 1 1 74 TYR HA H 5.435 -11.005 -7.990 1.00 . A A . 74 TYR HA 1 1
14 23718 1 1 74 TYR HB2 H 3.493 -10.246 -5.865 1.00 . A A . 74 TYR HB2 1 1
14 23719 1 1 74 TYR HB3 H 4.725 -9.019 -6.312 1.00 . A A . 74 TYR HB3 1 1
14 23720 1 1 74 TYR HD1 H 2.178 -11.303 -7.829 1.00 . A A . 74 TYR HD1 1 1
14 23721 1 1 74 TYR HD2 H 4.380 -7.660 -8.146 1.00 . A A . 74 TYR HD2 1 1
14 23722 1 1 74 TYR HE1 H 0.853 -10.645 -9.813 1.00 . A A . 74 TYR HE1 1 1
14 23723 1 1 74 TYR HE2 H 3.051 -7.034 -10.109 1.00 . A A . 74 TYR HE2 1 1
14 23724 1 1 74 TYR HH H 0.741 -9.251 -11.609 1.00 . A A . 74 TYR HH 1 1
14 23725 1 1 74 TYR N N 4.676 -12.321 -6.563 1.00 . A A . 74 TYR N 1 1
14 23726 1 1 74 TYR O O 7.503 -10.257 -6.709 1.00 . A A . 74 TYR O 1 1
14 23727 1 1 74 TYR OH O 1.114 -8.455 -11.205 1.00 . A A . 74 TYR OH 1 1
14 23728 1 1 75 ILE C C 7.899 -12.060 -3.147 1.00 . A A . 75 ILE C 1 1
14 23729 1 1 75 ILE CA C 7.625 -10.830 -4.004 1.00 . A A . 75 ILE CA 1 1
14 23730 1 1 75 ILE CB C 7.468 -9.601 -3.044 1.00 . A A . 75 ILE CB 1 1
14 23731 1 1 75 ILE CD1 C 8.590 -8.316 -4.969 1.00 . A A . 75 ILE CD1 1 1
14 23732 1 1 75 ILE CG1 C 7.537 -8.295 -3.884 1.00 . A A . 75 ILE CG1 1 1
14 23733 1 1 75 ILE CG2 C 8.491 -9.606 -1.988 1.00 . A A . 75 ILE CG2 1 1
14 23734 1 1 75 ILE H H 5.644 -11.430 -4.446 1.00 . A A . 75 ILE H 1 1
14 23735 1 1 75 ILE HA H 8.456 -10.616 -4.628 1.00 . A A . 75 ILE HA 1 1
14 23736 1 1 75 ILE HB H 6.500 -9.677 -2.644 1.00 . A A . 75 ILE HB 1 1
14 23737 1 1 75 ILE HD11 H 9.079 -7.353 -5.017 1.00 . A A . 75 ILE HD11 1 1
14 23738 1 1 75 ILE HD12 H 8.120 -8.559 -5.933 1.00 . A A . 75 ILE HD12 1 1
14 23739 1 1 75 ILE HD13 H 9.319 -9.092 -4.719 1.00 . A A . 75 ILE HD13 1 1
14 23740 1 1 75 ILE HG12 H 6.581 -8.124 -4.355 1.00 . A A . 75 ILE HG12 1 1
14 23741 1 1 75 ILE HG13 H 7.730 -7.465 -3.221 1.00 . A A . 75 ILE HG13 1 1
14 23742 1 1 75 ILE HG21 H 8.522 -8.628 -1.474 1.00 . A A . 75 ILE HG21 1 1
14 23743 1 1 75 ILE HG22 H 9.493 -9.787 -2.421 1.00 . A A . 75 ILE HG22 1 1
14 23744 1 1 75 ILE HG23 H 8.269 -10.385 -1.274 1.00 . A A . 75 ILE HG23 1 1
14 23745 1 1 75 ILE N N 6.493 -11.030 -4.820 1.00 . A A . 75 ILE N 1 1
14 23746 1 1 75 ILE O O 7.557 -12.096 -1.966 1.00 . A A . 75 ILE O 1 1
14 23747 1 1 76 PRO C C 9.771 -14.067 -1.823 1.00 . A A . 76 PRO C 1 1
14 23748 1 1 76 PRO CA C 8.877 -14.340 -3.035 1.00 . A A . 76 PRO CA 1 1
14 23749 1 1 76 PRO CB C 9.595 -15.162 -4.087 1.00 . A A . 76 PRO CB 1 1
14 23750 1 1 76 PRO CD C 8.983 -13.138 -5.117 1.00 . A A . 76 PRO CD 1 1
14 23751 1 1 76 PRO CG C 9.194 -14.554 -5.385 1.00 . A A . 76 PRO CG 1 1
14 23752 1 1 76 PRO HA H 7.957 -14.845 -2.757 1.00 . A A . 76 PRO HA 1 1
14 23753 1 1 76 PRO HB2 H 10.698 -15.037 -3.940 1.00 . A A . 76 PRO HB2 1 1
14 23754 1 1 76 PRO HB3 H 9.334 -16.195 -4.025 1.00 . A A . 76 PRO HB3 1 1
14 23755 1 1 76 PRO HD2 H 9.904 -12.554 -5.238 1.00 . A A . 76 PRO HD2 1 1
14 23756 1 1 76 PRO HD3 H 8.209 -12.758 -5.770 1.00 . A A . 76 PRO HD3 1 1
14 23757 1 1 76 PRO HG2 H 10.007 -14.734 -6.093 1.00 . A A . 76 PRO HG2 1 1
14 23758 1 1 76 PRO HG3 H 8.309 -15.055 -5.742 1.00 . A A . 76 PRO HG3 1 1
14 23759 1 1 76 PRO N N 8.557 -13.068 -3.726 1.00 . A A . 76 PRO N 1 1
14 23760 1 1 76 PRO O O 10.751 -13.337 -1.876 1.00 . A A . 76 PRO O 1 1
14 23761 1 1 77 GLY C C 9.469 -13.701 1.539 1.00 . A A . 77 GLY C 1 1
14 23762 1 1 77 GLY CA C 10.191 -14.581 0.511 1.00 . A A . 77 GLY CA 1 1
14 23763 1 1 77 GLY H H 8.625 -15.300 -0.735 1.00 . A A . 77 GLY H 1 1
14 23764 1 1 77 GLY HA2 H 10.369 -15.530 0.954 1.00 . A A . 77 GLY HA2 1 1
14 23765 1 1 77 GLY HA3 H 11.116 -14.117 0.233 1.00 . A A . 77 GLY HA3 1 1
14 23766 1 1 77 GLY N N 9.422 -14.696 -0.717 1.00 . A A . 77 GLY N 1 1
14 23767 1 1 77 GLY O O 9.858 -13.696 2.705 1.00 . A A . 77 GLY O 1 1
14 23768 1 1 78 THR C C 6.441 -12.648 2.358 1.00 . A A . 78 THR C 1 1
14 23769 1 1 78 THR CA C 7.783 -12.036 1.968 1.00 . A A . 78 THR CA 1 1
14 23770 1 1 78 THR CB C 7.557 -10.687 1.334 1.00 . A A . 78 THR CB 1 1
14 23771 1 1 78 THR CG2 C 6.110 -10.442 0.879 1.00 . A A . 78 THR CG2 1 1
14 23772 1 1 78 THR H H 8.281 -12.953 0.145 1.00 . A A . 78 THR H 1 1
14 23773 1 1 78 THR HA H 8.344 -11.908 2.884 1.00 . A A . 78 THR HA 1 1
14 23774 1 1 78 THR HB H 8.207 -10.592 0.446 1.00 . A A . 78 THR HB 1 1
14 23775 1 1 78 THR HG1 H 7.228 -9.608 2.922 1.00 . A A . 78 THR HG1 1 1
14 23776 1 1 78 THR HG21 H 5.767 -11.369 0.389 1.00 . A A . 78 THR HG21 1 1
14 23777 1 1 78 THR HG22 H 6.109 -9.675 0.140 1.00 . A A . 78 THR HG22 1 1
14 23778 1 1 78 THR HG23 H 5.521 -10.173 1.698 1.00 . A A . 78 THR HG23 1 1
14 23779 1 1 78 THR N N 8.516 -12.932 1.096 1.00 . A A . 78 THR N 1 1
14 23780 1 1 78 THR O O 5.655 -13.054 1.509 1.00 . A A . 78 THR O 1 1
14 23781 1 1 78 THR OG1 O 7.883 -9.600 2.219 1.00 . A A . 78 THR OG1 1 1
14 23782 1 1 79 LYS C C 4.009 -12.185 4.737 1.00 . A A . 79 LYS C 1 1
14 23783 1 1 79 LYS CA C 4.941 -13.275 4.171 1.00 . A A . 79 LYS CA 1 1
14 23784 1 1 79 LYS CB C 5.228 -14.312 5.297 1.00 . A A . 79 LYS CB 1 1
14 23785 1 1 79 LYS CD C 3.515 -15.712 4.101 1.00 . A A . 79 LYS CD 1 1
14 23786 1 1 79 LYS CE C 4.573 -16.135 3.095 1.00 . A A . 79 LYS CE 1 1
14 23787 1 1 79 LYS CG C 4.136 -15.325 5.478 1.00 . A A . 79 LYS CG 1 1
14 23788 1 1 79 LYS H H 6.856 -12.363 4.336 1.00 . A A . 79 LYS H 1 1
14 23789 1 1 79 LYS HA H 4.442 -13.770 3.353 1.00 . A A . 79 LYS HA 1 1
14 23790 1 1 79 LYS HB2 H 6.122 -14.806 5.034 1.00 . A A . 79 LYS HB2 1 1
14 23791 1 1 79 LYS HB3 H 5.350 -13.778 6.210 1.00 . A A . 79 LYS HB3 1 1
14 23792 1 1 79 LYS HD2 H 2.800 -16.514 4.291 1.00 . A A . 79 LYS HD2 1 1
14 23793 1 1 79 LYS HD3 H 2.977 -14.872 3.738 1.00 . A A . 79 LYS HD3 1 1
14 23794 1 1 79 LYS HE2 H 4.023 -16.484 2.204 1.00 . A A . 79 LYS HE2 1 1
14 23795 1 1 79 LYS HE3 H 5.184 -15.248 2.861 1.00 . A A . 79 LYS HE3 1 1
14 23796 1 1 79 LYS HG2 H 4.552 -16.236 5.916 1.00 . A A . 79 LYS HG2 1 1
14 23797 1 1 79 LYS HG3 H 3.375 -14.881 6.107 1.00 . A A . 79 LYS HG3 1 1
14 23798 1 1 79 LYS HZ1 H 6.048 -17.551 2.921 1.00 . A A . 79 LYS HZ1 1 1
14 23799 1 1 79 LYS HZ2 H 4.880 -17.981 4.038 1.00 . A A . 79 LYS HZ2 1 1
14 23800 1 1 79 LYS HZ3 H 6.038 -16.849 4.433 1.00 . A A . 79 LYS HZ3 1 1
14 23801 1 1 79 LYS N N 6.193 -12.688 3.675 1.00 . A A . 79 LYS N 1 1
14 23802 1 1 79 LYS NZ N 5.430 -17.177 3.645 1.00 . A A . 79 LYS NZ 1 1
14 23803 1 1 79 LYS O O 4.463 -11.242 5.383 1.00 . A A . 79 LYS O 1 1
14 23804 1 1 80 MET C C 1.123 -11.788 6.356 1.00 . A A . 80 MET C 1 1
14 23805 1 1 80 MET CA C 1.828 -11.292 5.100 1.00 . A A . 80 MET CA 1 1
14 23806 1 1 80 MET CB C 0.805 -10.861 4.056 1.00 . A A . 80 MET CB 1 1
14 23807 1 1 80 MET CE C 1.418 -8.689 2.069 1.00 . A A . 80 MET CE 1 1
14 23808 1 1 80 MET CG C 0.133 -9.576 4.345 1.00 . A A . 80 MET CG 1 1
14 23809 1 1 80 MET H H 2.404 -13.067 4.073 1.00 . A A . 80 MET H 1 1
14 23810 1 1 80 MET HA H 2.451 -10.391 5.360 1.00 . A A . 80 MET HA 1 1
14 23811 1 1 80 MET HB2 H 1.331 -10.787 3.063 1.00 . A A . 80 MET HB2 1 1
14 23812 1 1 80 MET HB3 H 0.058 -11.662 3.974 1.00 . A A . 80 MET HB3 1 1
14 23813 1 1 80 MET HE1 H 2.109 -9.568 2.124 1.00 . A A . 80 MET HE1 1 1
14 23814 1 1 80 MET HE2 H 1.909 -7.883 1.495 1.00 . A A . 80 MET HE2 1 1
14 23815 1 1 80 MET HE3 H 0.546 -8.979 1.531 1.00 . A A . 80 MET HE3 1 1
14 23816 1 1 80 MET HG2 H -0.846 -9.580 3.872 1.00 . A A . 80 MET HG2 1 1
14 23817 1 1 80 MET HG3 H 0.038 -9.472 5.416 1.00 . A A . 80 MET HG3 1 1
14 23818 1 1 80 MET N N 2.776 -12.274 4.575 1.00 . A A . 80 MET N 1 1
14 23819 1 1 80 MET O O 0.294 -12.727 6.263 1.00 . A A . 80 MET O 1 1
14 23820 1 1 80 MET SD S 1.004 -8.146 3.703 1.00 . A A . 80 MET SD 1 1
14 23821 1 1 81 ILE C C -0.160 -10.587 9.247 1.00 . A A . 81 ILE C 1 1
14 23822 1 1 81 ILE CA C 0.868 -11.560 8.795 1.00 . A A . 81 ILE CA 1 1
14 23823 1 1 81 ILE CB C 1.808 -11.622 9.898 1.00 . A A . 81 ILE CB 1 1
14 23824 1 1 81 ILE CD1 C 3.961 -12.227 8.691 1.00 . A A . 81 ILE CD1 1 1
14 23825 1 1 81 ILE CG1 C 2.818 -12.716 9.547 1.00 . A A . 81 ILE CG1 1 1
14 23826 1 1 81 ILE CG2 C 1.192 -11.868 11.274 1.00 . A A . 81 ILE CG2 1 1
14 23827 1 1 81 ILE H H 2.132 -10.514 7.092 1.00 . A A . 81 ILE H 1 1
14 23828 1 1 81 ILE HA H 0.342 -12.544 8.604 1.00 . A A . 81 ILE HA 1 1
14 23829 1 1 81 ILE HB H 2.299 -10.661 9.932 1.00 . A A . 81 ILE HB 1 1
14 23830 1 1 81 ILE HD11 H 4.360 -13.023 8.115 1.00 . A A . 81 ILE HD11 1 1
14 23831 1 1 81 ILE HD12 H 4.718 -11.830 9.323 1.00 . A A . 81 ILE HD12 1 1
14 23832 1 1 81 ILE HD13 H 3.617 -11.433 8.007 1.00 . A A . 81 ILE HD13 1 1
14 23833 1 1 81 ILE HG12 H 3.231 -13.129 10.452 1.00 . A A . 81 ILE HG12 1 1
14 23834 1 1 81 ILE HG13 H 2.274 -13.494 8.998 1.00 . A A . 81 ILE HG13 1 1
14 23835 1 1 81 ILE HG21 H 1.304 -12.924 11.521 1.00 . A A . 81 ILE HG21 1 1
14 23836 1 1 81 ILE HG22 H 0.175 -11.576 11.284 1.00 . A A . 81 ILE HG22 1 1
14 23837 1 1 81 ILE HG23 H 1.765 -11.294 12.010 1.00 . A A . 81 ILE HG23 1 1
14 23838 1 1 81 ILE N N 1.475 -11.210 7.508 1.00 . A A . 81 ILE N 1 1
14 23839 1 1 81 ILE O O 0.158 -9.401 9.317 1.00 . A A . 81 ILE O 1 1
14 23840 1 1 82 PHE C C -3.415 -9.598 8.978 1.00 . A A . 82 PHE C 1 1
14 23841 1 1 82 PHE CA C -2.553 -10.071 10.139 1.00 . A A . 82 PHE CA 1 1
14 23842 1 1 82 PHE CB C -1.964 -8.864 10.871 1.00 . A A . 82 PHE CB 1 1
14 23843 1 1 82 PHE CD1 C -2.917 -8.646 13.184 1.00 . A A . 82 PHE CD1 1 1
14 23844 1 1 82 PHE CD2 C -3.732 -7.166 11.483 1.00 . A A . 82 PHE CD2 1 1
14 23845 1 1 82 PHE CE1 C -3.781 -8.077 14.053 1.00 . A A . 82 PHE CE1 1 1
14 23846 1 1 82 PHE CE2 C -4.603 -6.605 12.374 1.00 . A A . 82 PHE CE2 1 1
14 23847 1 1 82 PHE CG C -2.871 -8.217 11.867 1.00 . A A . 82 PHE CG 1 1
14 23848 1 1 82 PHE CZ C -4.607 -7.045 13.655 1.00 . A A . 82 PHE CZ 1 1
14 23849 1 1 82 PHE H H -1.632 -11.927 9.752 1.00 . A A . 82 PHE H 1 1
14 23850 1 1 82 PHE HA H -3.142 -10.637 10.865 1.00 . A A . 82 PHE HA 1 1
14 23851 1 1 82 PHE HB2 H -1.067 -9.122 11.392 1.00 . A A . 82 PHE HB2 1 1
14 23852 1 1 82 PHE HB3 H -1.674 -8.126 10.133 1.00 . A A . 82 PHE HB3 1 1
14 23853 1 1 82 PHE HD1 H -2.305 -9.474 13.483 1.00 . A A . 82 PHE HD1 1 1
14 23854 1 1 82 PHE HD2 H -3.706 -6.828 10.421 1.00 . A A . 82 PHE HD2 1 1
14 23855 1 1 82 PHE HE1 H -3.803 -8.403 15.088 1.00 . A A . 82 PHE HE1 1 1
14 23856 1 1 82 PHE HE2 H -5.218 -5.803 12.060 1.00 . A A . 82 PHE HE2 1 1
14 23857 1 1 82 PHE HZ H -5.320 -6.621 14.376 1.00 . A A . 82 PHE HZ 1 1
14 23858 1 1 82 PHE N N -1.487 -10.961 9.689 1.00 . A A . 82 PHE N 1 1
14 23859 1 1 82 PHE O O -3.007 -9.764 7.819 1.00 . A A . 82 PHE O 1 1
14 23860 1 1 83 ALA C C -6.927 -8.876 8.681 1.00 . A A . 83 ALA C 1 1
14 23861 1 1 83 ALA CA C -5.507 -8.593 8.253 1.00 . A A . 83 ALA CA 1 1
14 23862 1 1 83 ALA CB C -5.164 -9.236 6.933 1.00 . A A . 83 ALA CB 1 1
14 23863 1 1 83 ALA H H -4.798 -8.972 10.222 1.00 . A A . 83 ALA H 1 1
14 23864 1 1 83 ALA HA H -5.344 -7.533 8.141 1.00 . A A . 83 ALA HA 1 1
14 23865 1 1 83 ALA HB1 H -6.083 -9.326 6.340 1.00 . A A . 83 ALA HB1 1 1
14 23866 1 1 83 ALA HB2 H -4.813 -10.251 7.091 1.00 . A A . 83 ALA HB2 1 1
14 23867 1 1 83 ALA HB3 H -4.457 -8.650 6.411 1.00 . A A . 83 ALA HB3 1 1
14 23868 1 1 83 ALA N N -4.583 -9.052 9.318 1.00 . A A . 83 ALA N 1 1
14 23869 1 1 83 ALA O O -7.479 -9.885 8.349 1.00 . A A . 83 ALA O 1 1
14 23870 1 1 84 GLY C C -9.923 -7.758 8.717 1.00 . A A . 84 GLY C 1 1
14 23871 1 1 84 GLY CA C -8.931 -8.067 9.818 1.00 . A A . 84 GLY CA 1 1
14 23872 1 1 84 GLY H H -7.023 -7.081 9.626 1.00 . A A . 84 GLY H 1 1
14 23873 1 1 84 GLY HA2 H -9.053 -9.089 10.149 1.00 . A A . 84 GLY HA2 1 1
14 23874 1 1 84 GLY HA3 H -9.079 -7.392 10.623 1.00 . A A . 84 GLY HA3 1 1
14 23875 1 1 84 GLY N N -7.547 -7.876 9.371 1.00 . A A . 84 GLY N 1 1
14 23876 1 1 84 GLY O O -11.085 -7.582 8.974 1.00 . A A . 84 GLY O 1 1
14 23877 1 1 85 ILE C C -10.030 -8.406 5.205 1.00 . A A . 85 ILE C 1 1
14 23878 1 1 85 ILE CA C -10.284 -7.414 6.335 1.00 . A A . 85 ILE CA 1 1
14 23879 1 1 85 ILE CB C -10.053 -5.971 5.779 1.00 . A A . 85 ILE CB 1 1
14 23880 1 1 85 ILE CD1 C -11.604 -4.148 6.579 1.00 . A A . 85 ILE CD1 1 1
14 23881 1 1 85 ILE CG1 C -10.389 -4.956 6.890 1.00 . A A . 85 ILE CG1 1 1
14 23882 1 1 85 ILE CG2 C -10.896 -5.740 4.562 1.00 . A A . 85 ILE CG2 1 1
14 23883 1 1 85 ILE H H -8.457 -7.861 7.344 1.00 . A A . 85 ILE H 1 1
14 23884 1 1 85 ILE HA H -11.313 -7.500 6.650 1.00 . A A . 85 ILE HA 1 1
14 23885 1 1 85 ILE HB H -8.986 -5.881 5.507 1.00 . A A . 85 ILE HB 1 1
14 23886 1 1 85 ILE HD11 H -11.693 -3.944 5.508 1.00 . A A . 85 ILE HD11 1 1
14 23887 1 1 85 ILE HD12 H -11.591 -3.201 7.105 1.00 . A A . 85 ILE HD12 1 1
14 23888 1 1 85 ILE HD13 H -12.471 -4.687 6.924 1.00 . A A . 85 ILE HD13 1 1
14 23889 1 1 85 ILE HG12 H -10.534 -5.441 7.842 1.00 . A A . 85 ILE HG12 1 1
14 23890 1 1 85 ILE HG13 H -9.555 -4.228 6.973 1.00 . A A . 85 ILE HG13 1 1
14 23891 1 1 85 ILE HG21 H -11.940 -5.812 4.785 1.00 . A A . 85 ILE HG21 1 1
14 23892 1 1 85 ILE HG22 H -10.642 -6.449 3.823 1.00 . A A . 85 ILE HG22 1 1
14 23893 1 1 85 ILE HG23 H -10.696 -4.751 4.179 1.00 . A A . 85 ILE HG23 1 1
14 23894 1 1 85 ILE N N -9.404 -7.706 7.485 1.00 . A A . 85 ILE N 1 1
14 23895 1 1 85 ILE O O -8.879 -8.881 5.019 1.00 . A A . 85 ILE O 1 1
14 23896 1 1 86 LYS C C -11.970 -9.283 2.259 1.00 . A A . 86 LYS C 1 1
14 23897 1 1 86 LYS CA C -10.971 -9.652 3.338 1.00 . A A . 86 LYS CA 1 1
14 23898 1 1 86 LYS CB C -11.194 -11.084 3.824 1.00 . A A . 86 LYS CB 1 1
14 23899 1 1 86 LYS CD C -11.475 -11.795 6.217 1.00 . A A . 86 LYS CD 1 1
14 23900 1 1 86 LYS CE C -12.152 -11.353 7.488 1.00 . A A . 86 LYS CE 1 1
14 23901 1 1 86 LYS CG C -12.126 -11.166 5.014 1.00 . A A . 86 LYS CG 1 1
14 23902 1 1 86 LYS H H -11.943 -8.281 4.663 1.00 . A A . 86 LYS H 1 1
14 23903 1 1 86 LYS HA H -9.942 -9.548 2.946 1.00 . A A . 86 LYS HA 1 1
14 23904 1 1 86 LYS HB2 H -11.564 -11.621 3.036 1.00 . A A . 86 LYS HB2 1 1
14 23905 1 1 86 LYS HB3 H -10.240 -11.476 4.136 1.00 . A A . 86 LYS HB3 1 1
14 23906 1 1 86 LYS HD2 H -11.487 -12.864 6.117 1.00 . A A . 86 LYS HD2 1 1
14 23907 1 1 86 LYS HD3 H -10.411 -11.471 6.214 1.00 . A A . 86 LYS HD3 1 1
14 23908 1 1 86 LYS HE2 H -12.536 -10.361 7.377 1.00 . A A . 86 LYS HE2 1 1
14 23909 1 1 86 LYS HE3 H -12.969 -12.010 7.722 1.00 . A A . 86 LYS HE3 1 1
14 23910 1 1 86 LYS HG2 H -12.495 -10.159 5.239 1.00 . A A . 86 LYS HG2 1 1
14 23911 1 1 86 LYS HG3 H -12.960 -11.813 4.717 1.00 . A A . 86 LYS HG3 1 1
14 23912 1 1 86 LYS HZ1 H -10.258 -10.998 8.358 1.00 . A A . 86 LYS HZ1 1 1
14 23913 1 1 86 LYS HZ2 H -11.055 -12.330 9.021 1.00 . A A . 86 LYS HZ2 1 1
14 23914 1 1 86 LYS HZ3 H -11.590 -10.785 9.419 1.00 . A A . 86 LYS HZ3 1 1
14 23915 1 1 86 LYS N N -11.073 -8.682 4.448 1.00 . A A . 86 LYS N 1 1
14 23916 1 1 86 LYS NZ N -11.216 -11.377 8.662 1.00 . A A . 86 LYS NZ 1 1
14 23917 1 1 86 LYS O O -11.664 -9.390 1.057 1.00 . A A . 86 LYS O 1 1
14 23918 1 1 87 LYS C C -13.615 -7.860 0.500 1.00 . A A . 87 LYS C 1 1
14 23919 1 1 87 LYS CA C -14.213 -8.512 1.677 1.00 . A A . 87 LYS CA 1 1
14 23920 1 1 87 LYS CB C -15.219 -7.647 2.418 1.00 . A A . 87 LYS CB 1 1
14 23921 1 1 87 LYS CD C -17.242 -8.578 3.637 1.00 . A A . 87 LYS CD 1 1
14 23922 1 1 87 LYS CE C -18.485 -9.401 3.491 1.00 . A A . 87 LYS CE 1 1
14 23923 1 1 87 LYS CG C -16.678 -8.178 2.283 1.00 . A A . 87 LYS CG 1 1
14 23924 1 1 87 LYS H H -13.352 -8.846 3.601 1.00 . A A . 87 LYS H 1 1
14 23925 1 1 87 LYS HA H -14.702 -9.438 1.391 1.00 . A A . 87 LYS HA 1 1
14 23926 1 1 87 LYS HB2 H -15.001 -7.567 3.466 1.00 . A A . 87 LYS HB2 1 1
14 23927 1 1 87 LYS HB3 H -15.200 -6.671 1.934 1.00 . A A . 87 LYS HB3 1 1
14 23928 1 1 87 LYS HD2 H -16.505 -9.166 4.162 1.00 . A A . 87 LYS HD2 1 1
14 23929 1 1 87 LYS HD3 H -17.460 -7.684 4.203 1.00 . A A . 87 LYS HD3 1 1
14 23930 1 1 87 LYS HE2 H -18.789 -9.786 4.460 1.00 . A A . 87 LYS HE2 1 1
14 23931 1 1 87 LYS HE3 H -19.296 -8.724 3.140 1.00 . A A . 87 LYS HE3 1 1
14 23932 1 1 87 LYS HG2 H -17.292 -7.384 1.836 1.00 . A A . 87 LYS HG2 1 1
14 23933 1 1 87 LYS HG3 H -16.680 -9.008 1.612 1.00 . A A . 87 LYS HG3 1 1
14 23934 1 1 87 LYS HZ1 H -19.023 -11.254 2.767 1.00 . A A . 87 LYS HZ1 1 1
14 23935 1 1 87 LYS HZ2 H -17.348 -10.914 2.600 1.00 . A A . 87 LYS HZ2 1 1
14 23936 1 1 87 LYS HZ3 H -18.482 -10.179 1.580 1.00 . A A . 87 LYS HZ3 1 1
14 23937 1 1 87 LYS N N -13.136 -8.891 2.645 1.00 . A A . 87 LYS N 1 1
14 23938 1 1 87 LYS NZ N -18.335 -10.503 2.557 1.00 . A A . 87 LYS NZ 1 1
14 23939 1 1 87 LYS O O -13.074 -6.740 0.627 1.00 . A A . 87 LYS O 1 1
14 23940 1 1 88 LYS C C -13.727 -6.448 -2.055 1.00 . A A . 88 LYS C 1 1
14 23941 1 1 88 LYS CA C -13.278 -7.897 -1.906 1.00 . A A . 88 LYS CA 1 1
14 23942 1 1 88 LYS CB C -13.754 -8.716 -3.107 1.00 . A A . 88 LYS CB 1 1
14 23943 1 1 88 LYS CD C -13.547 -9.139 -5.575 1.00 . A A . 88 LYS CD 1 1
14 23944 1 1 88 LYS CE C -13.622 -10.557 -5.086 1.00 . A A . 88 LYS CE 1 1
14 23945 1 1 88 LYS CG C -13.270 -8.160 -4.444 1.00 . A A . 88 LYS CG 1 1
14 23946 1 1 88 LYS H H -14.245 -9.325 -0.723 1.00 . A A . 88 LYS H 1 1
14 23947 1 1 88 LYS HA H -12.187 -7.861 -1.866 1.00 . A A . 88 LYS HA 1 1
14 23948 1 1 88 LYS HB2 H -13.370 -9.696 -3.003 1.00 . A A . 88 LYS HB2 1 1
14 23949 1 1 88 LYS HB3 H -14.831 -8.731 -3.130 1.00 . A A . 88 LYS HB3 1 1
14 23950 1 1 88 LYS HD2 H -14.472 -8.889 -6.045 1.00 . A A . 88 LYS HD2 1 1
14 23951 1 1 88 LYS HD3 H -12.724 -9.051 -6.264 1.00 . A A . 88 LYS HD3 1 1
14 23952 1 1 88 LYS HE2 H -13.687 -11.196 -5.917 1.00 . A A . 88 LYS HE2 1 1
14 23953 1 1 88 LYS HE3 H -12.780 -10.784 -4.466 1.00 . A A . 88 LYS HE3 1 1
14 23954 1 1 88 LYS HG2 H -13.840 -7.218 -4.632 1.00 . A A . 88 LYS HG2 1 1
14 23955 1 1 88 LYS HG3 H -12.212 -7.944 -4.391 1.00 . A A . 88 LYS HG3 1 1
14 23956 1 1 88 LYS HZ1 H -15.424 -11.566 -4.583 1.00 . A A . 88 LYS HZ1 1 1
14 23957 1 1 88 LYS HZ2 H -15.460 -9.896 -4.274 1.00 . A A . 88 LYS HZ2 1 1
14 23958 1 1 88 LYS HZ3 H -14.594 -10.929 -3.225 1.00 . A A . 88 LYS HZ3 1 1
14 23959 1 1 88 LYS N N -13.755 -8.466 -0.694 1.00 . A A . 88 LYS N 1 1
14 23960 1 1 88 LYS NZ N -14.870 -10.762 -4.223 1.00 . A A . 88 LYS NZ 1 1
14 23961 1 1 88 LYS O O -12.968 -5.572 -2.516 1.00 . A A . 88 LYS O 1 1
14 23962 1 1 89 THR C C -14.784 -3.852 -0.765 1.00 . A A . 89 THR C 1 1
14 23963 1 1 89 THR CA C -15.514 -4.827 -1.734 1.00 . A A . 89 THR CA 1 1
14 23964 1 1 89 THR CB C -17.008 -4.815 -1.468 1.00 . A A . 89 THR CB 1 1
14 23965 1 1 89 THR CG2 C -17.691 -6.122 -1.933 1.00 . A A . 89 THR CG2 1 1
14 23966 1 1 89 THR H H -15.475 -6.860 -1.289 1.00 . A A . 89 THR H 1 1
14 23967 1 1 89 THR HA H -15.316 -4.445 -2.723 1.00 . A A . 89 THR HA 1 1
14 23968 1 1 89 THR HB H -17.481 -4.022 -1.958 1.00 . A A . 89 THR HB 1 1
14 23969 1 1 89 THR HG1 H -17.353 -3.777 0.177 1.00 . A A . 89 THR HG1 1 1
14 23970 1 1 89 THR HG21 H -17.363 -6.928 -1.314 1.00 . A A . 89 THR HG21 1 1
14 23971 1 1 89 THR HG22 H -17.426 -6.302 -2.966 1.00 . A A . 89 THR HG22 1 1
14 23972 1 1 89 THR HG23 H -18.758 -5.986 -1.839 1.00 . A A . 89 THR HG23 1 1
14 23973 1 1 89 THR N N -14.961 -6.173 -1.645 1.00 . A A . 89 THR N 1 1
14 23974 1 1 89 THR O O -14.700 -2.689 -1.007 1.00 . A A . 89 THR O 1 1
14 23975 1 1 89 THR OG1 O -17.271 -4.732 -0.066 1.00 . A A . 89 THR OG1 1 1
14 23976 1 1 90 GLU C C -12.268 -3.287 0.894 1.00 . A A . 90 GLU C 1 1
14 23977 1 1 90 GLU CA C -13.679 -3.650 1.383 1.00 . A A . 90 GLU CA 1 1
14 23978 1 1 90 GLU CB C -13.558 -4.417 2.680 1.00 . A A . 90 GLU CB 1 1
14 23979 1 1 90 GLU CD C -15.535 -3.913 4.225 1.00 . A A . 90 GLU CD 1 1
14 23980 1 1 90 GLU CG C -14.977 -4.854 3.214 1.00 . A A . 90 GLU CG 1 1
14 23981 1 1 90 GLU H H -14.484 -5.391 0.490 1.00 . A A . 90 GLU H 1 1
14 23982 1 1 90 GLU HA H -14.204 -2.730 1.502 1.00 . A A . 90 GLU HA 1 1
14 23983 1 1 90 GLU HB2 H -12.966 -5.294 2.575 1.00 . A A . 90 GLU HB2 1 1
14 23984 1 1 90 GLU HB3 H -13.155 -3.787 3.461 1.00 . A A . 90 GLU HB3 1 1
14 23985 1 1 90 GLU HG2 H -15.655 -4.925 2.342 1.00 . A A . 90 GLU HG2 1 1
14 23986 1 1 90 GLU HG3 H -14.847 -5.867 3.639 1.00 . A A . 90 GLU HG3 1 1
14 23987 1 1 90 GLU N N -14.328 -4.405 0.352 1.00 . A A . 90 GLU N 1 1
14 23988 1 1 90 GLU O O -11.805 -2.126 0.996 1.00 . A A . 90 GLU O 1 1
14 23989 1 1 90 GLU OE1 O -16.097 -2.882 3.847 1.00 . A A . 90 GLU OE1 1 1
14 23990 1 1 90 GLU OE2 O -15.506 -4.252 5.454 1.00 . A A . 90 GLU OE2 1 1
14 23991 1 1 91 ARG C C -10.183 -3.113 -1.231 1.00 . A A . 91 ARG C 1 1
14 23992 1 1 91 ARG CA C -10.176 -4.099 -0.063 1.00 . A A . 91 ARG CA 1 1
14 23993 1 1 91 ARG CB C -9.486 -5.370 -0.574 1.00 . A A . 91 ARG CB 1 1
14 23994 1 1 91 ARG CD C -7.744 -6.960 0.332 1.00 . A A . 91 ARG CD 1 1
14 23995 1 1 91 ARG CG C -9.090 -6.277 0.571 1.00 . A A . 91 ARG CG 1 1
14 23996 1 1 91 ARG CZ C -6.998 -9.252 -0.156 1.00 . A A . 91 ARG CZ 1 1
14 23997 1 1 91 ARG H H -11.946 -5.200 0.366 1.00 . A A . 91 ARG H 1 1
14 23998 1 1 91 ARG HA H -9.610 -3.720 0.722 1.00 . A A . 91 ARG HA 1 1
14 23999 1 1 91 ARG HB2 H -10.108 -5.929 -1.221 1.00 . A A . 91 ARG HB2 1 1
14 24000 1 1 91 ARG HB3 H -8.589 -5.083 -1.103 1.00 . A A . 91 ARG HB3 1 1
14 24001 1 1 91 ARG HD2 H -7.205 -6.918 -0.601 1.00 . A A . 91 ARG HD2 1 1
14 24002 1 1 91 ARG HD3 H -7.097 -6.639 1.135 1.00 . A A . 91 ARG HD3 1 1
14 24003 1 1 91 ARG HE H -8.437 -8.773 1.139 1.00 . A A . 91 ARG HE 1 1
14 24004 1 1 91 ARG HG2 H -9.019 -5.746 1.478 1.00 . A A . 91 ARG HG2 1 1
14 24005 1 1 91 ARG HG3 H -9.842 -7.076 0.683 1.00 . A A . 91 ARG HG3 1 1
14 24006 1 1 91 ARG HH11 H -6.030 -7.796 -1.203 1.00 . A A . 91 ARG HH11 1 1
14 24007 1 1 91 ARG HH12 H -5.512 -9.411 -1.546 1.00 . A A . 91 ARG HH12 1 1
14 24008 1 1 91 ARG HH21 H -7.762 -10.897 0.681 1.00 . A A . 91 ARG HH21 1 1
14 24009 1 1 91 ARG HH22 H -6.466 -11.170 -0.428 1.00 . A A . 91 ARG HH22 1 1
14 24010 1 1 91 ARG N N -11.538 -4.310 0.415 1.00 . A A . 91 ARG N 1 1
14 24011 1 1 91 ARG NE N -7.784 -8.397 0.475 1.00 . A A . 91 ARG NE 1 1
14 24012 1 1 91 ARG NH1 N -6.077 -8.782 -1.051 1.00 . A A . 91 ARG NH1 1 1
14 24013 1 1 91 ARG NH2 N -7.067 -10.563 0.055 1.00 . A A . 91 ARG NH2 1 1
14 24014 1 1 91 ARG O O -9.416 -2.180 -1.249 1.00 . A A . 91 ARG O 1 1
14 24015 1 1 92 GLU C C -11.464 -1.066 -2.992 1.00 . A A . 92 GLU C 1 1
14 24016 1 1 92 GLU CA C -11.118 -2.497 -3.392 1.00 . A A . 92 GLU CA 1 1
14 24017 1 1 92 GLU CB C -12.169 -3.058 -4.386 1.00 . A A . 92 GLU CB 1 1
14 24018 1 1 92 GLU CD C -10.805 -2.692 -6.480 1.00 . A A . 92 GLU CD 1 1
14 24019 1 1 92 GLU CG C -12.076 -2.397 -5.716 1.00 . A A . 92 GLU CG 1 1
14 24020 1 1 92 GLU H H -11.631 -4.151 -2.196 1.00 . A A . 92 GLU H 1 1
14 24021 1 1 92 GLU HA H -10.158 -2.527 -3.886 1.00 . A A . 92 GLU HA 1 1
14 24022 1 1 92 GLU HB2 H -11.995 -4.139 -4.482 1.00 . A A . 92 GLU HB2 1 1
14 24023 1 1 92 GLU HB3 H -13.148 -2.860 -3.961 1.00 . A A . 92 GLU HB3 1 1
14 24024 1 1 92 GLU HG2 H -12.895 -2.784 -6.356 1.00 . A A . 92 GLU HG2 1 1
14 24025 1 1 92 GLU HG3 H -12.178 -1.342 -5.638 1.00 . A A . 92 GLU HG3 1 1
14 24026 1 1 92 GLU N N -11.043 -3.384 -2.232 1.00 . A A . 92 GLU N 1 1
14 24027 1 1 92 GLU O O -10.902 -0.140 -3.563 1.00 . A A . 92 GLU O 1 1
14 24028 1 1 92 GLU OE1 O -10.040 -3.557 -6.005 1.00 . A A . 92 GLU OE1 1 1
14 24029 1 1 92 GLU OE2 O -10.551 -2.052 -7.523 1.00 . A A . 92 GLU OE2 1 1
14 24030 1 1 93 ASP C C -11.572 1.144 -1.040 1.00 . A A . 93 ASP C 1 1
14 24031 1 1 93 ASP CA C -12.769 0.391 -1.545 1.00 . A A . 93 ASP CA 1 1
14 24032 1 1 93 ASP CB C -13.821 0.255 -0.442 1.00 . A A . 93 ASP CB 1 1
14 24033 1 1 93 ASP CG C -14.038 1.539 0.273 1.00 . A A . 93 ASP CG 1 1
14 24034 1 1 93 ASP H H -12.729 -1.772 -1.595 1.00 . A A . 93 ASP H 1 1
14 24035 1 1 93 ASP HA H -13.175 0.893 -2.391 1.00 . A A . 93 ASP HA 1 1
14 24036 1 1 93 ASP HB2 H -14.764 -0.069 -0.895 1.00 . A A . 93 ASP HB2 1 1
14 24037 1 1 93 ASP HB3 H -13.506 -0.526 0.248 1.00 . A A . 93 ASP HB3 1 1
14 24038 1 1 93 ASP N N -12.359 -0.926 -2.019 1.00 . A A . 93 ASP N 1 1
14 24039 1 1 93 ASP O O -11.380 2.312 -1.382 1.00 . A A . 93 ASP O 1 1
14 24040 1 1 93 ASP OD1 O -14.485 1.481 1.438 1.00 . A A . 93 ASP OD1 1 1
14 24041 1 1 93 ASP OD2 O -13.764 2.600 -0.274 1.00 . A A . 93 ASP OD2 1 1
14 24042 1 1 94 GLY C C -8.640 1.601 -0.769 1.00 . A A . 94 GLY C 1 1
14 24043 1 1 94 GLY CA C -9.579 1.133 0.322 1.00 . A A . 94 GLY CA 1 1
14 24044 1 1 94 GLY H H -10.951 -0.417 0.026 1.00 . A A . 94 GLY H 1 1
14 24045 1 1 94 GLY HA2 H -9.881 1.997 0.886 1.00 . A A . 94 GLY HA2 1 1
14 24046 1 1 94 GLY HA3 H -9.057 0.433 0.957 1.00 . A A . 94 GLY HA3 1 1
14 24047 1 1 94 GLY N N -10.761 0.475 -0.193 1.00 . A A . 94 GLY N 1 1
14 24048 1 1 94 GLY O O -8.006 2.649 -0.647 1.00 . A A . 94 GLY O 1 1
14 24049 1 1 95 ILE C C -8.083 2.453 -3.606 1.00 . A A . 95 ILE C 1 1
14 24050 1 1 95 ILE CA C -7.661 1.178 -2.952 1.00 . A A . 95 ILE CA 1 1
14 24051 1 1 95 ILE CB C -7.698 0.033 -4.006 1.00 . A A . 95 ILE CB 1 1
14 24052 1 1 95 ILE CD1 C -6.456 -1.980 -4.819 1.00 . A A . 95 ILE CD1 1 1
14 24053 1 1 95 ILE CG1 C -6.615 -0.947 -3.720 1.00 . A A . 95 ILE CG1 1 1
14 24054 1 1 95 ILE CG2 C -7.555 0.647 -5.390 1.00 . A A . 95 ILE CG2 1 1
14 24055 1 1 95 ILE H H -9.087 0.013 -1.842 1.00 . A A . 95 ILE H 1 1
14 24056 1 1 95 ILE HA H -6.654 1.239 -2.595 1.00 . A A . 95 ILE HA 1 1
14 24057 1 1 95 ILE HB H -8.672 -0.423 -3.961 1.00 . A A . 95 ILE HB 1 1
14 24058 1 1 95 ILE HD11 H -6.526 -1.497 -5.818 1.00 . A A . 95 ILE HD11 1 1
14 24059 1 1 95 ILE HD12 H -7.213 -2.744 -4.743 1.00 . A A . 95 ILE HD12 1 1
14 24060 1 1 95 ILE HD13 H -5.494 -2.450 -4.721 1.00 . A A . 95 ILE HD13 1 1
14 24061 1 1 95 ILE HG12 H -5.672 -0.413 -3.641 1.00 . A A . 95 ILE HG12 1 1
14 24062 1 1 95 ILE HG13 H -6.833 -1.461 -2.829 1.00 . A A . 95 ILE HG13 1 1
14 24063 1 1 95 ILE HG21 H -8.540 0.593 -5.935 1.00 . A A . 95 ILE HG21 1 1
14 24064 1 1 95 ILE HG22 H -6.853 0.096 -5.976 1.00 . A A . 95 ILE HG22 1 1
14 24065 1 1 95 ILE HG23 H -7.258 1.694 -5.349 1.00 . A A . 95 ILE HG23 1 1
14 24066 1 1 95 ILE N N -8.559 0.814 -1.825 1.00 . A A . 95 ILE N 1 1
14 24067 1 1 95 ILE O O -7.236 3.241 -3.960 1.00 . A A . 95 ILE O 1 1
14 24068 1 1 96 ALA C C -9.327 5.118 -3.499 1.00 . A A . 96 ALA C 1 1
14 24069 1 1 96 ALA CA C -9.888 3.957 -4.251 1.00 . A A . 96 ALA CA 1 1
14 24070 1 1 96 ALA CB C -11.440 3.981 -4.221 1.00 . A A . 96 ALA CB 1 1
14 24071 1 1 96 ALA H H -10.049 2.034 -3.328 1.00 . A A . 96 ALA H 1 1
14 24072 1 1 96 ALA HA H -9.603 3.978 -5.269 1.00 . A A . 96 ALA HA 1 1
14 24073 1 1 96 ALA HB1 H -11.822 3.182 -4.838 1.00 . A A . 96 ALA HB1 1 1
14 24074 1 1 96 ALA HB2 H -11.795 4.930 -4.600 1.00 . A A . 96 ALA HB2 1 1
14 24075 1 1 96 ALA HB3 H -11.784 3.835 -3.179 1.00 . A A . 96 ALA HB3 1 1
14 24076 1 1 96 ALA N N -9.390 2.686 -3.698 1.00 . A A . 96 ALA N 1 1
14 24077 1 1 96 ALA O O -8.835 6.102 -4.077 1.00 . A A . 96 ALA O 1 1
14 24078 1 1 97 TYR C C -7.413 6.273 -1.522 1.00 . A A . 97 TYR C 1 1
14 24079 1 1 97 TYR CA C -8.905 6.129 -1.308 1.00 . A A . 97 TYR CA 1 1
14 24080 1 1 97 TYR CB C -9.152 5.763 0.178 1.00 . A A . 97 TYR CB 1 1
14 24081 1 1 97 TYR CD1 C -7.829 6.124 2.301 1.00 . A A . 97 TYR CD1 1 1
14 24082 1 1 97 TYR CD2 C -8.220 8.033 0.883 1.00 . A A . 97 TYR CD2 1 1
14 24083 1 1 97 TYR CE1 C -7.083 6.922 3.156 1.00 . A A . 97 TYR CE1 1 1
14 24084 1 1 97 TYR CE2 C -7.483 8.797 1.746 1.00 . A A . 97 TYR CE2 1 1
14 24085 1 1 97 TYR CG C -8.394 6.663 1.152 1.00 . A A . 97 TYR CG 1 1
14 24086 1 1 97 TYR CZ C -6.961 8.246 2.880 1.00 . A A . 97 TYR CZ 1 1
14 24087 1 1 97 TYR H H -9.847 4.241 -1.739 1.00 . A A . 97 TYR H 1 1
14 24088 1 1 97 TYR HA H -9.407 7.036 -1.542 1.00 . A A . 97 TYR HA 1 1
14 24089 1 1 97 TYR HB2 H -10.201 5.901 0.384 1.00 . A A . 97 TYR HB2 1 1
14 24090 1 1 97 TYR HB3 H -8.911 4.764 0.381 1.00 . A A . 97 TYR HB3 1 1
14 24091 1 1 97 TYR HD1 H -7.954 5.072 2.504 1.00 . A A . 97 TYR HD1 1 1
14 24092 1 1 97 TYR HD2 H -8.657 8.454 0.021 1.00 . A A . 97 TYR HD2 1 1
14 24093 1 1 97 TYR HE1 H -6.686 6.465 4.030 1.00 . A A . 97 TYR HE1 1 1
14 24094 1 1 97 TYR HE2 H -7.385 9.883 1.553 1.00 . A A . 97 TYR HE2 1 1
14 24095 1 1 97 TYR HH H -5.568 8.523 4.221 1.00 . A A . 97 TYR HH 1 1
14 24096 1 1 97 TYR N N -9.402 5.068 -2.161 1.00 . A A . 97 TYR N 1 1
14 24097 1 1 97 TYR O O -6.853 7.390 -1.548 1.00 . A A . 97 TYR O 1 1
14 24098 1 1 97 TYR OH O -6.246 9.062 3.768 1.00 . A A . 97 TYR OH 1 1
14 24099 1 1 98 LEU C C -4.955 5.881 -3.275 1.00 . A A . 98 LEU C 1 1
14 24100 1 1 98 LEU CA C -5.273 5.143 -2.016 1.00 . A A . 98 LEU CA 1 1
14 24101 1 1 98 LEU CB C -4.799 3.709 -2.119 1.00 . A A . 98 LEU CB 1 1
14 24102 1 1 98 LEU CD1 C -3.318 1.873 -1.211 1.00 . A A . 98 LEU CD1 1 1
14 24103 1 1 98 LEU CD2 C -2.319 4.062 -1.810 1.00 . A A . 98 LEU CD2 1 1
14 24104 1 1 98 LEU CG C -3.586 3.342 -1.248 1.00 . A A . 98 LEU CG 1 1
14 24105 1 1 98 LEU H H -7.229 4.294 -1.726 1.00 . A A . 98 LEU H 1 1
14 24106 1 1 98 LEU HA H -4.784 5.633 -1.189 1.00 . A A . 98 LEU HA 1 1
14 24107 1 1 98 LEU HB2 H -5.577 3.029 -1.801 1.00 . A A . 98 LEU HB2 1 1
14 24108 1 1 98 LEU HB3 H -4.549 3.511 -3.150 1.00 . A A . 98 LEU HB3 1 1
14 24109 1 1 98 LEU HD11 H -2.271 1.650 -1.316 1.00 . A A . 98 LEU HD11 1 1
14 24110 1 1 98 LEU HD12 H -3.922 1.363 -1.987 1.00 . A A . 98 LEU HD12 1 1
14 24111 1 1 98 LEU HD13 H -3.645 1.489 -0.256 1.00 . A A . 98 LEU HD13 1 1
14 24112 1 1 98 LEU HD21 H -2.233 3.916 -2.859 1.00 . A A . 98 LEU HD21 1 1
14 24113 1 1 98 LEU HD22 H -1.463 3.711 -1.303 1.00 . A A . 98 LEU HD22 1 1
14 24114 1 1 98 LEU HD23 H -2.438 5.115 -1.596 1.00 . A A . 98 LEU HD23 1 1
14 24115 1 1 98 LEU HG H -3.751 3.727 -0.251 1.00 . A A . 98 LEU HG 1 1
14 24116 1 1 98 LEU N N -6.711 5.152 -1.760 1.00 . A A . 98 LEU N 1 1
14 24117 1 1 98 LEU O O -3.917 6.551 -3.408 1.00 . A A . 98 LEU O 1 1
14 24118 1 1 99 LYS C C -5.570 7.929 -5.364 1.00 . A A . 99 LYS C 1 1
14 24119 1 1 99 LYS CA C -5.691 6.462 -5.563 1.00 . A A . 99 LYS CA 1 1
14 24120 1 1 99 LYS CB C -6.867 6.112 -6.486 1.00 . A A . 99 LYS CB 1 1
14 24121 1 1 99 LYS CD C -5.997 3.809 -6.942 1.00 . A A . 99 LYS CD 1 1
14 24122 1 1 99 LYS CE C -5.216 3.379 -5.763 1.00 . A A . 99 LYS CE 1 1
14 24123 1 1 99 LYS CG C -7.217 4.675 -6.558 1.00 . A A . 99 LYS CG 1 1
14 24124 1 1 99 LYS H H -6.657 5.224 -4.149 1.00 . A A . 99 LYS H 1 1
14 24125 1 1 99 LYS HA H -4.784 6.060 -6.016 1.00 . A A . 99 LYS HA 1 1
14 24126 1 1 99 LYS HB2 H -7.704 6.678 -6.137 1.00 . A A . 99 LYS HB2 1 1
14 24127 1 1 99 LYS HB3 H -6.603 6.476 -7.497 1.00 . A A . 99 LYS HB3 1 1
14 24128 1 1 99 LYS HD2 H -6.320 2.864 -6.608 1.00 . A A . 99 LYS HD2 1 1
14 24129 1 1 99 LYS HD3 H -5.364 4.380 -7.633 1.00 . A A . 99 LYS HD3 1 1
14 24130 1 1 99 LYS HE2 H -4.198 3.647 -5.884 1.00 . A A . 99 LYS HE2 1 1
14 24131 1 1 99 LYS HE3 H -5.568 3.800 -4.864 1.00 . A A . 99 LYS HE3 1 1
14 24132 1 1 99 LYS HG2 H -7.526 4.324 -5.594 1.00 . A A . 99 LYS HG2 1 1
14 24133 1 1 99 LYS HG3 H -8.011 4.535 -7.276 1.00 . A A . 99 LYS HG3 1 1
14 24134 1 1 99 LYS HZ1 H -4.300 1.496 -5.580 1.00 . A A . 99 LYS HZ1 1 1
14 24135 1 1 99 LYS HZ2 H -5.781 1.487 -6.333 1.00 . A A . 99 LYS HZ2 1 1
14 24136 1 1 99 LYS HZ3 H -5.696 1.678 -4.632 1.00 . A A . 99 LYS HZ3 1 1
14 24137 1 1 99 LYS N N -5.882 5.770 -4.294 1.00 . A A . 99 LYS N 1 1
14 24138 1 1 99 LYS NZ N -5.225 1.922 -5.570 1.00 . A A . 99 LYS NZ 1 1
14 24139 1 1 99 LYS O O -4.671 8.586 -5.953 1.00 . A A . 99 LYS O 1 1
14 24140 1 1 100 LYS C C -5.254 10.324 -3.330 1.00 . A A . 100 LYS C 1 1
14 24141 1 1 100 LYS CA C -6.367 9.964 -4.278 1.00 . A A . 100 LYS CA 1 1
14 24142 1 1 100 LYS CB C -7.734 10.393 -3.691 1.00 . A A . 100 LYS CB 1 1
14 24143 1 1 100 LYS CD C -8.920 11.644 -1.834 1.00 . A A . 100 LYS CD 1 1
14 24144 1 1 100 LYS CE C -9.938 12.099 -2.866 1.00 . A A . 100 LYS CE 1 1
14 24145 1 1 100 LYS CG C -7.580 11.324 -2.448 1.00 . A A . 100 LYS CG 1 1
14 24146 1 1 100 LYS H H -7.095 7.962 -4.061 1.00 . A A . 100 LYS H 1 1
14 24147 1 1 100 LYS HA H -6.243 10.474 -5.216 1.00 . A A . 100 LYS HA 1 1
14 24148 1 1 100 LYS HB2 H -8.295 10.944 -4.433 1.00 . A A . 100 LYS HB2 1 1
14 24149 1 1 100 LYS HB3 H -8.284 9.547 -3.369 1.00 . A A . 100 LYS HB3 1 1
14 24150 1 1 100 LYS HD2 H -9.263 10.720 -1.361 1.00 . A A . 100 LYS HD2 1 1
14 24151 1 1 100 LYS HD3 H -8.794 12.387 -1.088 1.00 . A A . 100 LYS HD3 1 1
14 24152 1 1 100 LYS HE2 H -9.887 11.432 -3.694 1.00 . A A . 100 LYS HE2 1 1
14 24153 1 1 100 LYS HE3 H -10.903 11.994 -2.414 1.00 . A A . 100 LYS HE3 1 1
14 24154 1 1 100 LYS HG2 H -6.942 10.855 -1.747 1.00 . A A . 100 LYS HG2 1 1
14 24155 1 1 100 LYS HG3 H -7.125 12.236 -2.810 1.00 . A A . 100 LYS HG3 1 1
14 24156 1 1 100 LYS HZ1 H -9.499 13.479 -4.318 1.00 . A A . 100 LYS HZ1 1 1
14 24157 1 1 100 LYS HZ2 H -8.845 13.891 -2.801 1.00 . A A . 100 LYS HZ2 1 1
14 24158 1 1 100 LYS HZ3 H -10.525 14.088 -3.119 1.00 . A A . 100 LYS HZ3 1 1
14 24159 1 1 100 LYS N N -6.431 8.499 -4.535 1.00 . A A . 100 LYS N 1 1
14 24160 1 1 100 LYS NZ N -9.666 13.466 -3.323 1.00 . A A . 100 LYS NZ 1 1
14 24161 1 1 100 LYS O O -4.578 11.347 -3.486 1.00 . A A . 100 LYS O 1 1
14 24162 1 1 101 ALA C C -2.623 9.673 -1.995 1.00 . A A . 101 ALA C 1 1
14 24163 1 1 101 ALA CA C -3.949 9.562 -1.363 1.00 . A A . 101 ALA CA 1 1
14 24164 1 1 101 ALA CB C -3.994 8.373 -0.380 1.00 . A A . 101 ALA CB 1 1
14 24165 1 1 101 ALA H H -5.589 8.604 -2.316 1.00 . A A . 101 ALA H 1 1
14 24166 1 1 101 ALA HA H -4.189 10.461 -0.800 1.00 . A A . 101 ALA HA 1 1
14 24167 1 1 101 ALA HB1 H -3.436 7.555 -0.808 1.00 . A A . 101 ALA HB1 1 1
14 24168 1 1 101 ALA HB2 H -4.981 8.069 -0.233 1.00 . A A . 101 ALA HB2 1 1
14 24169 1 1 101 ALA HB3 H -3.518 8.633 0.545 1.00 . A A . 101 ALA HB3 1 1
14 24170 1 1 101 ALA N N -4.999 9.401 -2.343 1.00 . A A . 101 ALA N 1 1
14 24171 1 1 101 ALA O O -1.686 10.337 -1.451 1.00 . A A . 101 ALA O 1 1
14 24172 1 1 102 THR C C -1.410 10.323 -4.982 1.00 . A A . 102 THR C 1 1
14 24173 1 1 102 THR CA C -1.202 9.223 -3.941 1.00 . A A . 102 THR CA 1 1
14 24174 1 1 102 THR CB C -0.866 7.890 -4.586 1.00 . A A . 102 THR CB 1 1
14 24175 1 1 102 THR CG2 C -2.029 7.170 -5.130 1.00 . A A . 102 THR CG2 1 1
14 24176 1 1 102 THR H H -3.235 8.670 -3.577 1.00 . A A . 102 THR H 1 1
14 24177 1 1 102 THR HA H -0.449 9.555 -3.240 1.00 . A A . 102 THR HA 1 1
14 24178 1 1 102 THR HB H -0.398 7.283 -3.831 1.00 . A A . 102 THR HB 1 1
14 24179 1 1 102 THR HG1 H -0.893 7.947 -5.487 1.00 . A A . 102 THR HG1 1 1
14 24180 1 1 102 THR HG21 H -2.897 7.852 -5.207 1.00 . A A . 102 THR HG21 1 1
14 24181 1 1 102 THR HG22 H -2.319 6.332 -4.486 1.00 . A A . 102 THR HG22 1 1
14 24182 1 1 102 THR HG23 H -1.822 6.774 -6.083 1.00 . A A . 102 THR HG23 1 1
14 24183 1 1 102 THR N N -2.482 9.114 -3.185 1.00 . A A . 102 THR N 1 1
14 24184 1 1 102 THR O O -0.430 10.944 -5.396 1.00 . A A . 102 THR O 1 1
14 24185 1 1 102 THR OG1 O 0.085 8.085 -5.606 1.00 . A A . 102 THR OG1 1 1
14 24186 1 1 103 ASN C C -4.478 12.049 -6.025 1.00 . A A . 103 ASN C 1 1
14 24187 1 1 103 ASN CA C -3.041 11.569 -6.233 1.00 . A A . 103 ASN CA 1 1
14 24188 1 1 103 ASN CB C -2.851 11.103 -7.702 1.00 . A A . 103 ASN CB 1 1
14 24189 1 1 103 ASN CG C -1.800 10.038 -7.804 1.00 . A A . 103 ASN CG 1 1
14 24190 1 1 103 ASN H H -3.390 10.035 -4.847 1.00 . A A . 103 ASN H 1 1
14 24191 1 1 103 ASN HA H -2.363 12.431 -6.040 1.00 . A A . 103 ASN HA 1 1
14 24192 1 1 103 ASN HB2 H -3.791 10.717 -8.070 1.00 . A A . 103 ASN HB2 1 1
14 24193 1 1 103 ASN HB3 H -2.514 11.946 -8.274 1.00 . A A . 103 ASN HB3 1 1
14 24194 1 1 103 ASN HD21 H -3.143 8.663 -7.296 1.00 . A A . 103 ASN HD21 1 1
14 24195 1 1 103 ASN HD22 H -1.522 8.069 -7.610 1.00 . A A . 103 ASN HD22 1 1
14 24196 1 1 103 ASN N N -2.645 10.552 -5.315 1.00 . A A . 103 ASN N 1 1
14 24197 1 1 103 ASN ND2 N -2.207 8.801 -7.544 1.00 . A A . 103 ASN ND2 1 1
14 24198 1 1 103 ASN O O -5.412 11.324 -6.350 1.00 . A A . 103 ASN O 1 1
14 24199 1 1 103 ASN OD1 O -0.642 10.304 -8.125 1.00 . A A . 103 ASN OD1 1 1
14 24200 1 1 104 GLU C C -5.876 14.835 -4.166 1.00 . A A . 104 GLU C 1 1
14 24201 1 1 104 GLU CA C -5.937 13.805 -5.290 1.00 . A A . 104 GLU CA 1 1
14 24202 1 1 104 GLU CB C -6.965 12.745 -4.921 1.00 . A A . 104 GLU CB 1 1
14 24203 1 1 104 GLU CD C -9.056 12.585 -6.301 1.00 . A A . 104 GLU CD 1 1
14 24204 1 1 104 GLU CG C -7.654 12.071 -6.094 1.00 . A A . 104 GLU CG 1 1
14 24205 1 1 104 GLU H H -3.854 13.782 -5.306 1.00 . A A . 104 GLU H 1 1
14 24206 1 1 104 GLU HA H -6.285 14.320 -6.164 1.00 . A A . 104 GLU HA 1 1
14 24207 1 1 104 GLU HB2 H -6.450 11.965 -4.385 1.00 . A A . 104 GLU HB2 1 1
14 24208 1 1 104 GLU HB3 H -7.733 13.138 -4.300 1.00 . A A . 104 GLU HB3 1 1
14 24209 1 1 104 GLU HG2 H -7.092 12.370 -7.033 1.00 . A A . 104 GLU HG2 1 1
14 24210 1 1 104 GLU HG3 H -7.612 11.031 -5.997 1.00 . A A . 104 GLU HG3 1 1
14 24211 1 1 104 GLU N N -4.650 13.225 -5.513 1.00 . A A . 104 GLU N 1 1
14 24212 1 1 104 GLU O O -6.252 16.026 -4.381 1.00 . A A . 104 GLU O 1 1
14 24213 1 1 104 GLU OXT O -5.482 14.470 -3.036 1.00 . A A . 104 GLU OXT 1 1
14 24214 1 1 104 GLU OE1 O -9.314 13.499 -7.068 1.00 . A A . 104 GLU OE1 1 1
14 24215 1 1 104 GLU OE2 O -9.973 11.979 -5.666 1.00 . A A . 104 GLU OE2 1 1
14 24216 2 2 1 . C1A C 3.546 -4.175 0.953 1.00 . B A . 201 HEC C1A 1 1
14 24217 2 2 1 . C1B C -0.543 -3.746 2.015 1.00 . B A . 201 HEC C1B 1 1
14 24218 2 2 1 . C1C C 0.104 -6.078 5.443 1.00 . B A . 201 HEC C1C 1 1
14 24219 2 2 1 . C1D C 4.272 -5.897 4.663 1.00 . B A . 201 HEC C1D 1 1
14 24220 2 2 1 . C2A C 3.604 -2.996 0.161 1.00 . B A . 201 HEC C2A 1 1
14 24221 2 2 1 . C2B C -1.984 -3.498 2.182 1.00 . B A . 201 HEC C2B 1 1
14 24222 2 2 1 . C2C C 0.159 -6.866 6.617 1.00 . B A . 201 HEC C2C 1 1
14 24223 2 2 1 . C2D C 5.680 -6.226 4.521 1.00 . B A . 201 HEC C2D 1 1
14 24224 2 2 1 . C3A C 2.370 -2.443 0.134 1.00 . B A . 201 HEC C3A 1 1
14 24225 2 2 1 . C3B C -2.315 -4.254 3.334 1.00 . B A . 201 HEC C3B 1 1
14 24226 2 2 1 . C3C C 1.574 -6.964 6.913 1.00 . B A . 201 HEC C3C 1 1
14 24227 2 2 1 . C3D C 5.974 -5.886 3.230 1.00 . B A . 201 HEC C3D 1 1
14 24228 2 2 1 . C4A C 1.524 -3.315 0.921 1.00 . B A . 201 HEC C4A 1 1
14 24229 2 2 1 . C4B C -1.136 -4.911 3.689 1.00 . B A . 201 HEC C4B 1 1
14 24230 2 2 1 . C4C C 2.210 -6.205 5.912 1.00 . B A . 201 HEC C4C 1 1
14 24231 2 2 1 . C4D C 4.769 -5.389 2.599 1.00 . B A . 201 HEC C4D 1 1
14 24232 2 2 1 . CAA C 4.847 -2.443 -0.520 1.00 . B A . 201 HEC CAA 1 1
14 24233 2 2 1 . CAB C -3.704 -4.351 3.941 1.00 . B A . 201 HEC CAB 1 1
14 24234 2 2 1 . CAC C 2.176 -7.679 8.084 1.00 . B A . 201 HEC CAC 1 1
14 24235 2 2 1 . CAD C 7.258 -6.044 2.489 1.00 . B A . 201 HEC CAD 1 1
14 24236 2 2 1 . CBA C 4.679 -1.022 -1.004 1.00 . B A . 201 HEC CBA 1 1
14 24237 2 2 1 . CBB C -4.914 -4.260 2.904 1.00 . B A . 201 HEC CBB 1 1
14 24238 2 2 1 . CBC C 2.555 -9.122 8.376 1.00 . B A . 201 HEC CBC 1 1
14 24239 2 2 1 . CBD C 7.189 -6.889 1.209 1.00 . B A . 201 HEC CBD 1 1
14 24240 2 2 1 . CGA C 6.011 -0.444 -1.397 1.00 . B A . 201 HEC CGA 1 1
14 24241 2 2 1 . CGD C 5.792 -7.474 1.123 1.00 . B A . 201 HEC CGD 1 1
14 24242 2 2 1 . CHA C 4.598 -4.965 1.264 1.00 . B A . 201 HEC CHA 1 1
14 24243 2 2 1 . CHB C 0.165 -3.137 1.027 1.00 . B A . 201 HEC CHB 1 1
14 24244 2 2 1 . CHC C -1.030 -5.759 4.769 1.00 . B A . 201 HEC CHC 1 1
14 24245 2 2 1 . CHD C 3.541 -6.050 5.854 1.00 . B A . 201 HEC CHD 1 1
14 24246 2 2 1 . CMA C 1.946 -1.207 -0.613 1.00 . B A . 201 HEC CMA 1 1
14 24247 2 2 1 . CMB C -2.890 -2.590 1.395 1.00 . B A . 201 HEC CMB 1 1
14 24248 2 2 1 . CMC C -0.995 -7.501 7.400 1.00 . B A . 201 HEC CMC 1 1
14 24249 2 2 1 . CMD C 6.634 -6.754 5.589 1.00 . B A . 201 HEC CMD 1 1
14 24250 2 2 1 . FE F 1.800 -4.898 3.279 1.00 . B A . 201 HEC FE 1 1
14 24251 2 2 1 . HAA1 H 5.121 -3.086 -1.360 1.00 . B A . 201 HEC HAA1 1 1
14 24252 2 2 1 . HAA2 H 5.682 -2.455 0.220 1.00 . B A . 201 HEC HAA2 1 1
14 24253 2 2 1 . HAB H -3.812 -3.353 4.520 1.00 . B A . 201 HEC HAB 1 1
14 24254 2 2 1 . HAC H 3.052 -7.057 8.236 1.00 . B A . 201 HEC HAC 1 1
14 24255 2 2 1 . HAD1 H 8.021 -6.483 3.138 1.00 . B A . 201 HEC HAD1 1 1
14 24256 2 2 1 . HAD2 H 7.629 -5.051 2.216 1.00 . B A . 201 HEC HAD2 1 1
14 24257 2 2 1 . HBA1 H 4.224 -0.434 -0.213 1.00 . B A . 201 HEC HBA1 1 1
14 24258 2 2 1 . HBA2 H 3.994 -1.011 -1.849 1.00 . B A . 201 HEC HBA2 1 1
14 24259 2 2 1 . HBB1 H -5.255 -5.271 2.683 1.00 . B A . 201 HEC HBB1 1 1
14 24260 2 2 1 . HBB2 H -4.607 -3.777 1.973 1.00 . B A . 201 HEC HBB2 1 1
14 24261 2 2 1 . HBB3 H -5.721 -3.691 3.366 1.00 . B A . 201 HEC HBB3 1 1
14 24262 2 2 1 . HBC1 H 3.325 -9.445 7.679 1.00 . B A . 201 HEC HBC1 1 1
14 24263 2 2 1 . HBC2 H 1.673 -9.754 8.251 1.00 . B A . 201 HEC HBC2 1 1
14 24264 2 2 1 . HBC3 H 2.926 -9.204 9.398 1.00 . B A . 201 HEC HBC3 1 1
14 24265 2 2 1 . HBD1 H 7.922 -7.703 1.286 1.00 . B A . 201 HEC HBD1 1 1
14 24266 2 2 1 . HBD2 H 7.407 -6.239 0.351 1.00 . B A . 201 HEC HBD2 1 1
14 24267 2 2 1 . HHA H 5.234 -5.196 0.477 1.00 . B A . 201 HEC HHA 1 1
14 24268 2 2 1 . HHB H -0.275 -2.494 0.349 1.00 . B A . 201 HEC HHB 1 1
14 24269 2 2 1 . HHC H -1.956 -6.222 5.159 1.00 . B A . 201 HEC HHC 1 1
14 24270 2 2 1 . HHD H 4.145 -6.004 6.774 1.00 . B A . 201 HEC HHD 1 1
14 24271 2 2 1 . HMA1 H 1.053 -1.190 -1.163 1.00 . B A . 201 HEC HMA1 1 1
14 24272 2 2 1 . HMA2 H 2.634 -0.370 -0.628 1.00 . B A . 201 HEC HMA2 1 1
14 24273 2 2 1 . HMA3 H 2.437 -1.609 -1.499 1.00 . B A . 201 HEC HMA3 1 1
14 24274 2 2 1 . HMB1 H -3.460 -1.967 2.051 1.00 . B A . 201 HEC HMB1 1 1
14 24275 2 2 1 . HMB2 H -3.539 -3.233 0.769 1.00 . B A . 201 HEC HMB2 1 1
14 24276 2 2 1 . HMB3 H -2.262 -1.990 0.688 1.00 . B A . 201 HEC HMB3 1 1
14 24277 2 2 1 . HMC1 H -0.871 -7.721 8.489 1.00 . B A . 201 HEC HMC1 1 1
14 24278 2 2 1 . HMC2 H -1.851 -7.809 6.861 1.00 . B A . 201 HEC HMC2 1 1
14 24279 2 2 1 . HMC3 H -0.519 -8.487 7.210 1.00 . B A . 201 HEC HMC3 1 1
14 24280 2 2 1 . HMD1 H 6.062 -7.212 6.357 1.00 . B A . 201 HEC HMD1 1 1
14 24281 2 2 1 . HMD2 H 7.191 -5.913 5.983 1.00 . B A . 201 HEC HMD2 1 1
14 24282 2 2 1 . HMD3 H 7.268 -7.506 5.121 1.00 . B A . 201 HEC HMD3 1 1
14 24283 2 2 1 . NA N 2.289 -4.380 1.447 1.00 . B A . 201 HEC NA 1 1
14 24284 2 2 1 . NB N -0.054 -4.561 2.913 1.00 . B A . 201 HEC NB 1 1
14 24285 2 2 1 . NC N 1.363 -5.642 5.028 1.00 . B A . 201 HEC NC 1 1
14 24286 2 2 1 . ND N 3.681 -5.425 3.541 1.00 . B A . 201 HEC ND 1 1
14 24287 2 2 1 . O1A O 6.179 0.714 -1.157 1.00 . B A . 201 HEC O1A 1 1
14 24288 2 2 1 . O1D O 5.311 -7.567 -0.031 1.00 . B A . 201 HEC O1D 1 1
14 24289 2 2 1 . O2A O 6.763 -1.195 -2.007 1.00 . B A . 201 HEC O2A 1 1
14 24290 2 2 1 . O2D O 5.196 -7.816 2.146 1.00 . B A . 201 HEC O2D 1 1
15 24291 1 1 1 GLY C C -16.619 5.817 -0.459 1.00 . A A . 1 GLY C 1 1
15 24292 1 1 1 GLY CA C -17.139 4.406 -0.658 1.00 . A A . 1 GLY CA 1 1
15 24293 1 1 1 GLY H1 H -19.206 4.164 -0.475 1.00 . A A . 1 GLY H1 1 1
15 24294 1 1 1 GLY H2 H -18.585 3.657 -1.964 1.00 . A A . 1 GLY H2 1 1
15 24295 1 1 1 GLY H3 H -18.749 5.308 -1.636 1.00 . A A . 1 GLY H3 1 1
15 24296 1 1 1 GLY HA2 H -17.144 3.898 0.296 1.00 . A A . 1 GLY HA2 1 1
15 24297 1 1 1 GLY HA3 H -16.476 3.881 -1.329 1.00 . A A . 1 GLY HA3 1 1
15 24298 1 1 1 GLY N N -18.516 4.381 -1.224 1.00 . A A . 1 GLY N 1 1
15 24299 1 1 1 GLY O O -16.495 6.580 -1.415 1.00 . A A . 1 GLY O 1 1
15 24300 1 1 2 ASP C C -14.263 7.323 1.663 1.00 . A A . 2 ASP C 1 1
15 24301 1 1 2 ASP CA C -15.762 7.340 1.122 1.00 . A A . 2 ASP CA 1 1
15 24302 1 1 2 ASP CB C -16.676 8.036 2.241 1.00 . A A . 2 ASP CB 1 1
15 24303 1 1 2 ASP CG C -18.083 7.773 1.945 1.00 . A A . 2 ASP CG 1 1
15 24304 1 1 2 ASP H H -16.366 5.389 1.561 1.00 . A A . 2 ASP H 1 1
15 24305 1 1 2 ASP HA H -15.751 7.942 0.251 1.00 . A A . 2 ASP HA 1 1
15 24306 1 1 2 ASP HB2 H -16.406 7.569 3.181 1.00 . A A . 2 ASP HB2 1 1
15 24307 1 1 2 ASP HB3 H -16.391 9.094 2.227 1.00 . A A . 2 ASP HB3 1 1
15 24308 1 1 2 ASP N N -16.258 5.986 0.846 1.00 . A A . 2 ASP N 1 1
15 24309 1 1 2 ASP O O -13.855 6.240 2.117 1.00 . A A . 2 ASP O 1 1
15 24310 1 1 2 ASP OD1 O -18.423 7.411 0.822 1.00 . A A . 2 ASP OD1 1 1
15 24311 1 1 2 ASP OD2 O -18.969 8.032 2.829 1.00 . A A . 2 ASP OD2 1 1
15 24312 1 1 3 VAL C C -12.103 8.251 3.537 1.00 . A A . 3 VAL C 1 1
15 24313 1 1 3 VAL CA C -12.206 8.494 2.016 1.00 . A A . 3 VAL CA 1 1
15 24314 1 1 3 VAL CB C -11.574 9.793 1.678 1.00 . A A . 3 VAL CB 1 1
15 24315 1 1 3 VAL CG1 C -10.544 10.147 2.713 1.00 . A A . 3 VAL CG1 1 1
15 24316 1 1 3 VAL CG2 C -10.896 9.763 0.248 1.00 . A A . 3 VAL CG2 1 1
15 24317 1 1 3 VAL H H -13.993 9.192 1.196 1.00 . A A . 3 VAL H 1 1
15 24318 1 1 3 VAL HA H -11.667 7.668 1.421 1.00 . A A . 3 VAL HA 1 1
15 24319 1 1 3 VAL HB H -12.300 10.523 1.640 1.00 . A A . 3 VAL HB 1 1
15 24320 1 1 3 VAL HG11 H -10.984 10.579 3.510 1.00 . A A . 3 VAL HG11 1 1
15 24321 1 1 3 VAL HG12 H -9.810 10.942 2.282 1.00 . A A . 3 VAL HG12 1 1
15 24322 1 1 3 VAL HG13 H -9.926 9.303 3.023 1.00 . A A . 3 VAL HG13 1 1
15 24323 1 1 3 VAL HG21 H -11.576 10.284 -0.440 1.00 . A A . 3 VAL HG21 1 1
15 24324 1 1 3 VAL HG22 H -10.897 8.705 -0.049 1.00 . A A . 3 VAL HG22 1 1
15 24325 1 1 3 VAL HG23 H -9.966 10.220 0.335 1.00 . A A . 3 VAL HG23 1 1
15 24326 1 1 3 VAL N N -13.574 8.426 1.513 1.00 . A A . 3 VAL N 1 1
15 24327 1 1 3 VAL O O -11.249 7.504 4.035 1.00 . A A . 3 VAL O 1 1
15 24328 1 1 4 GLU C C -13.120 7.199 6.126 1.00 . A A . 4 GLU C 1 1
15 24329 1 1 4 GLU CA C -12.989 8.666 5.730 1.00 . A A . 4 GLU CA 1 1
15 24330 1 1 4 GLU CB C -14.215 9.496 6.392 1.00 . A A . 4 GLU CB 1 1
15 24331 1 1 4 GLU CD C -15.630 9.757 8.399 1.00 . A A . 4 GLU CD 1 1
15 24332 1 1 4 GLU CG C -14.376 9.249 7.829 1.00 . A A . 4 GLU CG 1 1
15 24333 1 1 4 GLU H H -13.766 9.422 3.832 1.00 . A A . 4 GLU H 1 1
15 24334 1 1 4 GLU HA H -12.083 9.044 6.122 1.00 . A A . 4 GLU HA 1 1
15 24335 1 1 4 GLU HB2 H -14.042 10.544 6.199 1.00 . A A . 4 GLU HB2 1 1
15 24336 1 1 4 GLU HB3 H -15.066 9.158 5.906 1.00 . A A . 4 GLU HB3 1 1
15 24337 1 1 4 GLU HG2 H -14.277 8.242 8.079 1.00 . A A . 4 GLU HG2 1 1
15 24338 1 1 4 GLU HG3 H -13.582 9.828 8.347 1.00 . A A . 4 GLU HG3 1 1
15 24339 1 1 4 GLU N N -13.020 8.860 4.263 1.00 . A A . 4 GLU N 1 1
15 24340 1 1 4 GLU O O -12.393 6.732 7.027 1.00 . A A . 4 GLU O 1 1
15 24341 1 1 4 GLU OE1 O -16.500 8.911 8.848 1.00 . A A . 4 GLU OE1 1 1
15 24342 1 1 4 GLU OE2 O -15.934 10.999 8.276 1.00 . A A . 4 GLU OE2 1 1
15 24343 1 1 5 LYS C C -13.133 4.228 5.366 1.00 . A A . 5 LYS C 1 1
15 24344 1 1 5 LYS CA C -14.350 5.092 5.783 1.00 . A A . 5 LYS CA 1 1
15 24345 1 1 5 LYS CB C -15.544 4.606 5.037 1.00 . A A . 5 LYS CB 1 1
15 24346 1 1 5 LYS CD C -18.029 4.455 5.502 1.00 . A A . 5 LYS CD 1 1
15 24347 1 1 5 LYS CE C -18.823 4.420 4.192 1.00 . A A . 5 LYS CE 1 1
15 24348 1 1 5 LYS CG C -16.826 5.433 5.291 1.00 . A A . 5 LYS CG 1 1
15 24349 1 1 5 LYS H H -14.641 6.953 4.854 1.00 . A A . 5 LYS H 1 1
15 24350 1 1 5 LYS HA H -14.501 4.973 6.871 1.00 . A A . 5 LYS HA 1 1
15 24351 1 1 5 LYS HB2 H -15.364 4.636 3.977 1.00 . A A . 5 LYS HB2 1 1
15 24352 1 1 5 LYS HB3 H -15.765 3.629 5.350 1.00 . A A . 5 LYS HB3 1 1
15 24353 1 1 5 LYS HD2 H -17.681 3.520 5.760 1.00 . A A . 5 LYS HD2 1 1
15 24354 1 1 5 LYS HD3 H -18.576 4.927 6.253 1.00 . A A . 5 LYS HD3 1 1
15 24355 1 1 5 LYS HE2 H -19.862 4.793 4.475 1.00 . A A . 5 LYS HE2 1 1
15 24356 1 1 5 LYS HE3 H -18.401 5.086 3.446 1.00 . A A . 5 LYS HE3 1 1
15 24357 1 1 5 LYS HG2 H -16.592 6.046 6.129 1.00 . A A . 5 LYS HG2 1 1
15 24358 1 1 5 LYS HG3 H -16.968 6.008 4.412 1.00 . A A . 5 LYS HG3 1 1
15 24359 1 1 5 LYS HZ1 H -19.985 2.653 3.785 1.00 . A A . 5 LYS HZ1 1 1
15 24360 1 1 5 LYS HZ2 H -18.435 2.376 4.254 1.00 . A A . 5 LYS HZ2 1 1
15 24361 1 1 5 LYS HZ3 H -18.682 2.984 2.754 1.00 . A A . 5 LYS HZ3 1 1
15 24362 1 1 5 LYS N N -14.076 6.503 5.503 1.00 . A A . 5 LYS N 1 1
15 24363 1 1 5 LYS NZ N -18.990 2.984 3.719 1.00 . A A . 5 LYS NZ 1 1
15 24364 1 1 5 LYS O O -12.720 3.316 6.144 1.00 . A A . 5 LYS O 1 1
15 24365 1 1 6 GLY C C -10.105 3.967 4.853 1.00 . A A . 6 GLY C 1 1
15 24366 1 1 6 GLY CA C -11.311 3.928 3.889 1.00 . A A . 6 GLY CA 1 1
15 24367 1 1 6 GLY H H -12.816 5.420 3.741 1.00 . A A . 6 GLY H 1 1
15 24368 1 1 6 GLY HA2 H -11.517 2.868 3.700 1.00 . A A . 6 GLY HA2 1 1
15 24369 1 1 6 GLY HA3 H -10.940 4.314 2.940 1.00 . A A . 6 GLY HA3 1 1
15 24370 1 1 6 GLY N N -12.458 4.631 4.248 1.00 . A A . 6 GLY N 1 1
15 24371 1 1 6 GLY O O -9.449 2.978 5.034 1.00 . A A . 6 GLY O 1 1
15 24372 1 1 7 LYS C C -8.901 4.424 7.456 1.00 . A A . 7 LYS C 1 1
15 24373 1 1 7 LYS CA C -8.787 5.342 6.303 1.00 . A A . 7 LYS CA 1 1
15 24374 1 1 7 LYS CB C -8.773 6.798 6.775 1.00 . A A . 7 LYS CB 1 1
15 24375 1 1 7 LYS CD C -9.085 7.523 9.181 1.00 . A A . 7 LYS CD 1 1
15 24376 1 1 7 LYS CE C -8.513 8.738 9.892 1.00 . A A . 7 LYS CE 1 1
15 24377 1 1 7 LYS CG C -8.105 6.989 8.069 1.00 . A A . 7 LYS CG 1 1
15 24378 1 1 7 LYS H H -10.471 5.912 5.096 1.00 . A A . 7 LYS H 1 1
15 24379 1 1 7 LYS HA H -7.889 5.218 5.734 1.00 . A A . 7 LYS HA 1 1
15 24380 1 1 7 LYS HB2 H -8.302 7.460 5.971 1.00 . A A . 7 LYS HB2 1 1
15 24381 1 1 7 LYS HB3 H -9.832 7.192 6.834 1.00 . A A . 7 LYS HB3 1 1
15 24382 1 1 7 LYS HD2 H -10.025 7.879 8.648 1.00 . A A . 7 LYS HD2 1 1
15 24383 1 1 7 LYS HD3 H -9.281 6.683 9.864 1.00 . A A . 7 LYS HD3 1 1
15 24384 1 1 7 LYS HE2 H -8.788 8.653 10.929 1.00 . A A . 7 LYS HE2 1 1
15 24385 1 1 7 LYS HE3 H -7.383 8.778 9.753 1.00 . A A . 7 LYS HE3 1 1
15 24386 1 1 7 LYS HG2 H -7.675 6.117 8.427 1.00 . A A . 7 LYS HG2 1 1
15 24387 1 1 7 LYS HG3 H -7.330 7.731 7.986 1.00 . A A . 7 LYS HG3 1 1
15 24388 1 1 7 LYS HZ1 H -8.352 10.771 9.470 1.00 . A A . 7 LYS HZ1 1 1
15 24389 1 1 7 LYS HZ2 H -9.859 10.270 9.968 1.00 . A A . 7 LYS HZ2 1 1
15 24390 1 1 7 LYS HZ3 H -9.363 9.950 8.404 1.00 . A A . 7 LYS HZ3 1 1
15 24391 1 1 7 LYS N N -9.902 5.200 5.335 1.00 . A A . 7 LYS N 1 1
15 24392 1 1 7 LYS NZ N -9.091 10.046 9.345 1.00 . A A . 7 LYS NZ 1 1
15 24393 1 1 7 LYS O O -7.964 3.835 7.856 1.00 . A A . 7 LYS O 1 1
15 24394 1 1 8 LYS C C -10.295 2.062 8.934 1.00 . A A . 8 LYS C 1 1
15 24395 1 1 8 LYS CA C -10.473 3.544 9.235 1.00 . A A . 8 LYS CA 1 1
15 24396 1 1 8 LYS CB C -11.909 3.737 9.749 1.00 . A A . 8 LYS CB 1 1
15 24397 1 1 8 LYS CD C -13.133 1.587 9.589 1.00 . A A . 8 LYS CD 1 1
15 24398 1 1 8 LYS CE C -14.315 2.146 8.844 1.00 . A A . 8 LYS CE 1 1
15 24399 1 1 8 LYS CG C -12.430 2.556 10.483 1.00 . A A . 8 LYS CG 1 1
15 24400 1 1 8 LYS H H -10.925 4.852 7.629 1.00 . A A . 8 LYS H 1 1
15 24401 1 1 8 LYS HA H -9.812 3.835 10.013 1.00 . A A . 8 LYS HA 1 1
15 24402 1 1 8 LYS HB2 H -11.914 4.628 10.384 1.00 . A A . 8 LYS HB2 1 1
15 24403 1 1 8 LYS HB3 H -12.540 3.965 8.881 1.00 . A A . 8 LYS HB3 1 1
15 24404 1 1 8 LYS HD2 H -12.397 1.203 8.818 1.00 . A A . 8 LYS HD2 1 1
15 24405 1 1 8 LYS HD3 H -13.417 0.744 10.140 1.00 . A A . 8 LYS HD3 1 1
15 24406 1 1 8 LYS HE2 H -13.911 3.058 8.264 1.00 . A A . 8 LYS HE2 1 1
15 24407 1 1 8 LYS HE3 H -14.644 1.458 8.103 1.00 . A A . 8 LYS HE3 1 1
15 24408 1 1 8 LYS HG2 H -11.626 2.119 11.057 1.00 . A A . 8 LYS HG2 1 1
15 24409 1 1 8 LYS HG3 H -13.209 2.935 11.178 1.00 . A A . 8 LYS HG3 1 1
15 24410 1 1 8 LYS HZ1 H -15.179 3.500 10.082 1.00 . A A . 8 LYS HZ1 1 1
15 24411 1 1 8 LYS HZ2 H -15.454 1.958 10.508 1.00 . A A . 8 LYS HZ2 1 1
15 24412 1 1 8 LYS HZ3 H -16.311 2.603 9.214 1.00 . A A . 8 LYS HZ3 1 1
15 24413 1 1 8 LYS N N -10.205 4.370 8.042 1.00 . A A . 8 LYS N 1 1
15 24414 1 1 8 LYS NZ N -15.362 2.572 9.686 1.00 . A A . 8 LYS NZ 1 1
15 24415 1 1 8 LYS O O -9.692 1.330 9.672 1.00 . A A . 8 LYS O 1 1
15 24416 1 1 9 ILE C C -9.079 -0.114 7.214 1.00 . A A . 9 ILE C 1 1
15 24417 1 1 9 ILE CA C -10.548 0.283 7.284 1.00 . A A . 9 ILE CA 1 1
15 24418 1 1 9 ILE CB C -11.198 0.052 5.905 1.00 . A A . 9 ILE CB 1 1
15 24419 1 1 9 ILE CD1 C -13.375 -0.590 4.756 1.00 . A A . 9 ILE CD1 1 1
15 24420 1 1 9 ILE CG1 C -12.653 -0.387 6.070 1.00 . A A . 9 ILE CG1 1 1
15 24421 1 1 9 ILE CG2 C -10.411 -0.984 5.117 1.00 . A A . 9 ILE CG2 1 1
15 24422 1 1 9 ILE H H -11.115 2.314 7.115 1.00 . A A . 9 ILE H 1 1
15 24423 1 1 9 ILE HA H -11.047 -0.348 8.005 1.00 . A A . 9 ILE HA 1 1
15 24424 1 1 9 ILE HB H -11.168 0.982 5.358 1.00 . A A . 9 ILE HB 1 1
15 24425 1 1 9 ILE HD11 H -13.544 -1.645 4.596 1.00 . A A . 9 ILE HD11 1 1
15 24426 1 1 9 ILE HD12 H -12.775 -0.196 3.951 1.00 . A A . 9 ILE HD12 1 1
15 24427 1 1 9 ILE HD13 H -14.324 -0.074 4.784 1.00 . A A . 9 ILE HD13 1 1
15 24428 1 1 9 ILE HG12 H -12.681 -1.323 6.609 1.00 . A A . 9 ILE HG12 1 1
15 24429 1 1 9 ILE HG13 H -13.188 0.363 6.632 1.00 . A A . 9 ILE HG13 1 1
15 24430 1 1 9 ILE HG21 H -9.725 -0.484 4.449 1.00 . A A . 9 ILE HG21 1 1
15 24431 1 1 9 ILE HG22 H -11.092 -1.593 4.541 1.00 . A A . 9 ILE HG22 1 1
15 24432 1 1 9 ILE HG23 H -9.856 -1.612 5.798 1.00 . A A . 9 ILE HG23 1 1
15 24433 1 1 9 ILE N N -10.692 1.666 7.716 1.00 . A A . 9 ILE N 1 1
15 24434 1 1 9 ILE O O -8.704 -1.207 7.789 1.00 . A A . 9 ILE O 1 1
15 24435 1 1 10 PHE C C -6.160 0.450 7.829 1.00 . A A . 10 PHE C 1 1
15 24436 1 1 10 PHE CA C -6.826 0.499 6.512 1.00 . A A . 10 PHE CA 1 1
15 24437 1 1 10 PHE CB C -6.179 1.571 5.631 1.00 . A A . 10 PHE CB 1 1
15 24438 1 1 10 PHE CD1 C -3.794 1.250 4.921 1.00 . A A . 10 PHE CD1 1 1
15 24439 1 1 10 PHE CD2 C -4.283 2.445 6.986 1.00 . A A . 10 PHE CD2 1 1
15 24440 1 1 10 PHE CE1 C -2.381 1.475 5.204 1.00 . A A . 10 PHE CE1 1 1
15 24441 1 1 10 PHE CE2 C -2.990 2.630 7.218 1.00 . A A . 10 PHE CE2 1 1
15 24442 1 1 10 PHE CG C -4.725 1.776 5.855 1.00 . A A . 10 PHE CG 1 1
15 24443 1 1 10 PHE CZ C -2.047 2.074 6.324 1.00 . A A . 10 PHE CZ 1 1
15 24444 1 1 10 PHE H H -8.675 1.580 6.286 1.00 . A A . 10 PHE H 1 1
15 24445 1 1 10 PHE HA H -6.679 -0.463 5.991 1.00 . A A . 10 PHE HA 1 1
15 24446 1 1 10 PHE HB2 H -6.274 1.295 4.565 1.00 . A A . 10 PHE HB2 1 1
15 24447 1 1 10 PHE HB3 H -6.630 2.558 5.781 1.00 . A A . 10 PHE HB3 1 1
15 24448 1 1 10 PHE HD1 H -4.101 0.760 4.075 1.00 . A A . 10 PHE HD1 1 1
15 24449 1 1 10 PHE HD2 H -5.031 2.840 7.635 1.00 . A A . 10 PHE HD2 1 1
15 24450 1 1 10 PHE HE1 H -1.663 1.075 4.526 1.00 . A A . 10 PHE HE1 1 1
15 24451 1 1 10 PHE HE2 H -2.579 3.137 8.106 1.00 . A A . 10 PHE HE2 1 1
15 24452 1 1 10 PHE HZ H -0.980 2.267 6.499 1.00 . A A . 10 PHE HZ 1 1
15 24453 1 1 10 PHE N N -8.290 0.782 6.572 1.00 . A A . 10 PHE N 1 1
15 24454 1 1 10 PHE O O -5.250 -0.296 8.070 1.00 . A A . 10 PHE O 1 1
15 24455 1 1 11 VAL C C -5.782 0.417 10.612 1.00 . A A . 11 VAL C 1 1
15 24456 1 1 11 VAL CA C -5.917 1.650 9.834 1.00 . A A . 11 VAL CA 1 1
15 24457 1 1 11 VAL CB C -6.563 2.754 10.623 1.00 . A A . 11 VAL CB 1 1
15 24458 1 1 11 VAL CG1 C -5.938 2.842 12.013 1.00 . A A . 11 VAL CG1 1 1
15 24459 1 1 11 VAL CG2 C -6.506 4.130 9.940 1.00 . A A . 11 VAL CG2 1 1
15 24460 1 1 11 VAL H H -7.396 2.021 8.381 1.00 . A A . 11 VAL H 1 1
15 24461 1 1 11 VAL HA H -4.880 1.973 9.530 1.00 . A A . 11 VAL HA 1 1
15 24462 1 1 11 VAL HB H -7.655 2.504 10.809 1.00 . A A . 11 VAL HB 1 1
15 24463 1 1 11 VAL HG11 H -6.593 3.318 12.665 1.00 . A A . 11 VAL HG11 1 1
15 24464 1 1 11 VAL HG12 H -4.966 3.413 11.951 1.00 . A A . 11 VAL HG12 1 1
15 24465 1 1 11 VAL HG13 H -5.699 1.863 12.386 1.00 . A A . 11 VAL HG13 1 1
15 24466 1 1 11 VAL HG21 H -7.495 4.411 9.671 1.00 . A A . 11 VAL HG21 1 1
15 24467 1 1 11 VAL HG22 H -5.958 4.022 8.975 1.00 . A A . 11 VAL HG22 1 1
15 24468 1 1 11 VAL HG23 H -6.043 4.822 10.549 1.00 . A A . 11 VAL HG23 1 1
15 24469 1 1 11 VAL N N -6.649 1.422 8.526 1.00 . A A . 11 VAL N 1 1
15 24470 1 1 11 VAL O O -4.696 0.030 11.066 1.00 . A A . 11 VAL O 1 1
15 24471 1 1 12 GLN C C -6.467 -2.732 10.869 1.00 . A A . 12 GLN C 1 1
15 24472 1 1 12 GLN CA C -6.836 -1.565 11.788 1.00 . A A . 12 GLN CA 1 1
15 24473 1 1 12 GLN CB C -8.169 -1.860 12.440 1.00 . A A . 12 GLN CB 1 1
15 24474 1 1 12 GLN CD C -10.005 -2.938 11.141 1.00 . A A . 12 GLN CD 1 1
15 24475 1 1 12 GLN CG C -9.393 -1.626 11.483 1.00 . A A . 12 GLN CG 1 1
15 24476 1 1 12 GLN H H -7.749 -0.039 10.545 1.00 . A A . 12 GLN H 1 1
15 24477 1 1 12 GLN HA H -6.045 -1.474 12.492 1.00 . A A . 12 GLN HA 1 1
15 24478 1 1 12 GLN HB2 H -8.185 -2.843 12.837 1.00 . A A . 12 GLN HB2 1 1
15 24479 1 1 12 GLN HB3 H -8.314 -1.102 13.257 1.00 . A A . 12 GLN HB3 1 1
15 24480 1 1 12 GLN HE21 H -8.262 -3.897 11.248 1.00 . A A . 12 GLN HE21 1 1
15 24481 1 1 12 GLN HE22 H -9.697 -4.866 10.807 1.00 . A A . 12 GLN HE22 1 1
15 24482 1 1 12 GLN HG2 H -10.151 -0.976 11.984 1.00 . A A . 12 GLN HG2 1 1
15 24483 1 1 12 GLN HG3 H -9.056 -1.173 10.553 1.00 . A A . 12 GLN HG3 1 1
15 24484 1 1 12 GLN N N -6.905 -0.294 11.013 1.00 . A A . 12 GLN N 1 1
15 24485 1 1 12 GLN NE2 N -9.214 -4.010 11.045 1.00 . A A . 12 GLN NE2 1 1
15 24486 1 1 12 GLN O O -5.515 -3.456 11.039 1.00 . A A . 12 GLN O 1 1
15 24487 1 1 12 GLN OE1 O -11.210 -2.977 10.881 1.00 . A A . 12 GLN OE1 1 1
15 24488 1 1 13 LYS C C -5.562 -4.089 8.552 1.00 . A A . 13 LYS C 1 1
15 24489 1 1 13 LYS CA C -6.917 -3.411 8.600 1.00 . A A . 13 LYS CA 1 1
15 24490 1 1 13 LYS CB C -6.954 -2.574 7.389 1.00 . A A . 13 LYS CB 1 1
15 24491 1 1 13 LYS CD C -7.040 -4.161 5.493 1.00 . A A . 13 LYS CD 1 1
15 24492 1 1 13 LYS CE C -7.326 -3.954 4.012 1.00 . A A . 13 LYS CE 1 1
15 24493 1 1 13 LYS CG C -6.310 -3.023 6.106 1.00 . A A . 13 LYS CG 1 1
15 24494 1 1 13 LYS H H -7.814 -1.941 9.670 1.00 . A A . 13 LYS H 1 1
15 24495 1 1 13 LYS HA H -7.633 -4.230 8.495 1.00 . A A . 13 LYS HA 1 1
15 24496 1 1 13 LYS HB2 H -7.960 -2.461 7.103 1.00 . A A . 13 LYS HB2 1 1
15 24497 1 1 13 LYS HB3 H -6.700 -1.586 7.525 1.00 . A A . 13 LYS HB3 1 1
15 24498 1 1 13 LYS HD2 H -6.503 -5.090 5.519 1.00 . A A . 13 LYS HD2 1 1
15 24499 1 1 13 LYS HD3 H -8.047 -4.286 5.908 1.00 . A A . 13 LYS HD3 1 1
15 24500 1 1 13 LYS HE2 H -7.157 -2.883 3.927 1.00 . A A . 13 LYS HE2 1 1
15 24501 1 1 13 LYS HE3 H -6.792 -4.661 3.409 1.00 . A A . 13 LYS HE3 1 1
15 24502 1 1 13 LYS HG2 H -6.177 -2.257 5.381 1.00 . A A . 13 LYS HG2 1 1
15 24503 1 1 13 LYS HG3 H -5.378 -3.412 6.455 1.00 . A A . 13 LYS HG3 1 1
15 24504 1 1 13 LYS HZ1 H -9.374 -3.929 4.339 1.00 . A A . 13 LYS HZ1 1 1
15 24505 1 1 13 LYS HZ2 H -8.817 -5.324 3.448 1.00 . A A . 13 LYS HZ2 1 1
15 24506 1 1 13 LYS HZ3 H -8.926 -3.830 2.660 1.00 . A A . 13 LYS HZ3 1 1
15 24507 1 1 13 LYS N N -7.199 -2.750 9.785 1.00 . A A . 13 LYS N 1 1
15 24508 1 1 13 LYS NZ N -8.703 -4.270 3.623 1.00 . A A . 13 LYS NZ 1 1
15 24509 1 1 13 LYS O O -5.489 -5.306 8.338 1.00 . A A . 13 LYS O 1 1
15 24510 1 1 14 CYS C C -2.066 -2.658 9.009 1.00 . A A . 14 CYS C 1 1
15 24511 1 1 14 CYS CA C -3.096 -3.675 8.758 1.00 . A A . 14 CYS CA 1 1
15 24512 1 1 14 CYS CB C -2.654 -4.581 7.507 1.00 . A A . 14 CYS CB 1 1
15 24513 1 1 14 CYS H H -4.587 -2.227 8.883 1.00 . A A . 14 CYS H 1 1
15 24514 1 1 14 CYS HA H -2.984 -4.372 9.574 1.00 . A A . 14 CYS HA 1 1
15 24515 1 1 14 CYS HB2 H -1.603 -4.800 7.671 1.00 . A A . 14 CYS HB2 1 1
15 24516 1 1 14 CYS HB3 H -3.274 -5.465 7.518 1.00 . A A . 14 CYS HB3 1 1
15 24517 1 1 14 CYS N N -4.427 -3.244 8.739 1.00 . A A . 14 CYS N 1 1
15 24518 1 1 14 CYS O O -0.858 -2.697 8.732 1.00 . A A . 14 CYS O 1 1
15 24519 1 1 14 CYS SG S -3.238 -4.011 5.794 1.00 . A A . 14 CYS SG 1 1
15 24520 1 1 15 ALA C C -0.637 -0.547 10.588 1.00 . A A . 15 ALA C 1 1
15 24521 1 1 15 ALA CA C -1.777 -0.191 9.547 1.00 . A A . 15 ALA CA 1 1
15 24522 1 1 15 ALA CB C -2.604 0.969 10.080 1.00 . A A . 15 ALA CB 1 1
15 24523 1 1 15 ALA H H -3.585 -1.287 9.491 1.00 . A A . 15 ALA H 1 1
15 24524 1 1 15 ALA HA H -1.369 0.100 8.590 1.00 . A A . 15 ALA HA 1 1
15 24525 1 1 15 ALA HB1 H -2.774 0.834 11.138 1.00 . A A . 15 ALA HB1 1 1
15 24526 1 1 15 ALA HB2 H -3.552 0.998 9.564 1.00 . A A . 15 ALA HB2 1 1
15 24527 1 1 15 ALA HB3 H -2.076 1.895 9.914 1.00 . A A . 15 ALA HB3 1 1
15 24528 1 1 15 ALA N N -2.619 -1.361 9.340 1.00 . A A . 15 ALA N 1 1
15 24529 1 1 15 ALA O O 0.452 0.085 10.397 1.00 . A A . 15 ALA O 1 1
15 24530 1 1 16 GLN C C 1.714 -2.457 11.524 1.00 . A A . 16 GLN C 1 1
15 24531 1 1 16 GLN CA C 0.447 -2.025 12.349 1.00 . A A . 16 GLN CA 1 1
15 24532 1 1 16 GLN CB C 0.060 -3.109 13.292 1.00 . A A . 16 GLN CB 1 1
15 24533 1 1 16 GLN CD C -1.902 -4.092 14.672 1.00 . A A . 16 GLN CD 1 1
15 24534 1 1 16 GLN CG C -1.481 -3.244 13.446 1.00 . A A . 16 GLN CG 1 1
15 24535 1 1 16 GLN H H -1.518 -2.098 11.548 1.00 . A A . 16 GLN H 1 1
15 24536 1 1 16 GLN HA H 0.703 -1.133 12.897 1.00 . A A . 16 GLN HA 1 1
15 24537 1 1 16 GLN HB2 H 0.423 -4.089 12.929 1.00 . A A . 16 GLN HB2 1 1
15 24538 1 1 16 GLN HB3 H 0.492 -2.934 14.289 1.00 . A A . 16 GLN HB3 1 1
15 24539 1 1 16 GLN HE21 H -0.777 -2.948 15.835 1.00 . A A . 16 GLN HE21 1 1
15 24540 1 1 16 GLN HE22 H -1.585 -4.269 16.633 1.00 . A A . 16 GLN HE22 1 1
15 24541 1 1 16 GLN HG2 H -1.927 -2.261 13.597 1.00 . A A . 16 GLN HG2 1 1
15 24542 1 1 16 GLN HG3 H -1.928 -3.704 12.583 1.00 . A A . 16 GLN HG3 1 1
15 24543 1 1 16 GLN N N -0.679 -1.672 11.454 1.00 . A A . 16 GLN N 1 1
15 24544 1 1 16 GLN NE2 N -1.342 -3.703 15.826 1.00 . A A . 16 GLN NE2 1 1
15 24545 1 1 16 GLN O O 2.845 -2.144 11.916 1.00 . A A . 16 GLN O 1 1
15 24546 1 1 16 GLN OE1 O -2.660 -5.025 14.565 1.00 . A A . 16 GLN OE1 1 1
15 24547 1 1 17 CYS C C 3.016 -2.483 8.639 1.00 . A A . 17 CYS C 1 1
15 24548 1 1 17 CYS CA C 2.541 -3.612 9.502 1.00 . A A . 17 CYS CA 1 1
15 24549 1 1 17 CYS CB C 1.978 -4.786 8.647 1.00 . A A . 17 CYS CB 1 1
15 24550 1 1 17 CYS H H 0.533 -3.321 10.204 1.00 . A A . 17 CYS H 1 1
15 24551 1 1 17 CYS HA H 3.325 -4.000 10.187 1.00 . A A . 17 CYS HA 1 1
15 24552 1 1 17 CYS HB2 H 1.506 -4.281 7.828 1.00 . A A . 17 CYS HB2 1 1
15 24553 1 1 17 CYS HB3 H 2.849 -5.327 8.282 1.00 . A A . 17 CYS HB3 1 1
15 24554 1 1 17 CYS N N 1.416 -3.106 10.425 1.00 . A A . 17 CYS N 1 1
15 24555 1 1 17 CYS O O 4.137 -2.552 8.231 1.00 . A A . 17 CYS O 1 1
15 24556 1 1 17 CYS SG S 1.894 -6.348 9.480 1.00 . A A . 17 CYS SG 1 1
15 24557 1 1 18 HIS C C 2.855 0.967 8.653 1.00 . A A . 18 HIS C 1 1
15 24558 1 1 18 HIS CA C 2.718 -0.255 7.804 1.00 . A A . 18 HIS CA 1 1
15 24559 1 1 18 HIS CB C 1.619 0.052 6.693 1.00 . A A . 18 HIS CB 1 1
15 24560 1 1 18 HIS CD2 C 0.930 -2.374 6.101 1.00 . A A . 18 HIS CD2 1 1
15 24561 1 1 18 HIS CE1 C 1.082 -2.184 3.888 1.00 . A A . 18 HIS CE1 1 1
15 24562 1 1 18 HIS CG C 1.299 -1.058 5.771 1.00 . A A . 18 HIS CG 1 1
15 24563 1 1 18 HIS H H 1.340 -1.415 8.945 1.00 . A A . 18 HIS H 1 1
15 24564 1 1 18 HIS HA H 3.623 -0.487 7.234 1.00 . A A . 18 HIS HA 1 1
15 24565 1 1 18 HIS HB2 H 0.662 0.312 7.152 1.00 . A A . 18 HIS HB2 1 1
15 24566 1 1 18 HIS HB3 H 1.963 0.805 6.078 1.00 . A A . 18 HIS HB3 1 1
15 24567 1 1 18 HIS HD1 H 1.757 -0.287 3.856 1.00 . A A . 18 HIS HD1 1 1
15 24568 1 1 18 HIS HD2 H 0.727 -2.730 7.082 1.00 . A A . 18 HIS HD2 1 1
15 24569 1 1 18 HIS HE1 H 1.115 -2.516 2.805 1.00 . A A . 18 HIS HE1 1 1
15 24570 1 1 18 HIS N N 2.280 -1.391 8.564 1.00 . A A . 18 HIS N 1 1
15 24571 1 1 18 HIS ND1 N 1.445 -1.088 4.364 1.00 . A A . 18 HIS ND1 1 1
15 24572 1 1 18 HIS NE2 N 0.790 -3.073 4.846 1.00 . A A . 18 HIS NE2 1 1
15 24573 1 1 18 HIS O O 2.894 2.107 8.221 1.00 . A A . 18 HIS O 1 1
15 24574 1 1 19 THR C C 2.280 2.849 10.745 1.00 . A A . 19 THR C 1 1
15 24575 1 1 19 THR CA C 3.342 1.749 10.922 1.00 . A A . 19 THR CA 1 1
15 24576 1 1 19 THR CB C 4.743 2.432 10.762 1.00 . A A . 19 THR CB 1 1
15 24577 1 1 19 THR CG2 C 5.003 3.430 11.742 1.00 . A A . 19 THR CG2 1 1
15 24578 1 1 19 THR H H 3.123 -0.240 10.253 1.00 . A A . 19 THR H 1 1
15 24579 1 1 19 THR HA H 3.234 1.319 11.871 1.00 . A A . 19 THR HA 1 1
15 24580 1 1 19 THR HB H 4.740 2.956 9.722 1.00 . A A . 19 THR HB 1 1
15 24581 1 1 19 THR HG1 H 6.573 1.717 10.511 1.00 . A A . 19 THR HG1 1 1
15 24582 1 1 19 THR HG21 H 5.180 3.003 12.682 1.00 . A A . 19 THR HG21 1 1
15 24583 1 1 19 THR HG22 H 4.256 4.125 11.786 1.00 . A A . 19 THR HG22 1 1
15 24584 1 1 19 THR HG23 H 5.933 3.939 11.427 1.00 . A A . 19 THR HG23 1 1
15 24585 1 1 19 THR N N 3.046 0.707 9.969 1.00 . A A . 19 THR N 1 1
15 24586 1 1 19 THR O O 1.593 2.972 9.763 1.00 . A A . 19 THR O 1 1
15 24587 1 1 19 THR OG1 O 5.713 1.420 10.703 1.00 . A A . 19 THR OG1 1 1
15 24588 1 1 20 VAL C C 1.656 5.976 11.213 1.00 . A A . 20 VAL C 1 1
15 24589 1 1 20 VAL CA C 1.123 4.679 11.809 1.00 . A A . 20 VAL CA 1 1
15 24590 1 1 20 VAL CB C 0.619 4.978 13.260 1.00 . A A . 20 VAL CB 1 1
15 24591 1 1 20 VAL CG1 C -0.747 5.759 13.258 1.00 . A A . 20 VAL CG1 1 1
15 24592 1 1 20 VAL CG2 C 0.570 3.767 14.113 1.00 . A A . 20 VAL CG2 1 1
15 24593 1 1 20 VAL H H 2.647 3.529 12.619 1.00 . A A . 20 VAL H 1 1
15 24594 1 1 20 VAL HA H 0.267 4.404 11.314 1.00 . A A . 20 VAL HA 1 1
15 24595 1 1 20 VAL HB H 1.306 5.743 13.711 1.00 . A A . 20 VAL HB 1 1
15 24596 1 1 20 VAL HG11 H -0.818 6.343 12.365 1.00 . A A . 20 VAL HG11 1 1
15 24597 1 1 20 VAL HG12 H -0.866 6.338 14.162 1.00 . A A . 20 VAL HG12 1 1
15 24598 1 1 20 VAL HG13 H -1.496 4.938 13.166 1.00 . A A . 20 VAL HG13 1 1
15 24599 1 1 20 VAL HG21 H 0.315 3.980 15.123 1.00 . A A . 20 VAL HG21 1 1
15 24600 1 1 20 VAL HG22 H 1.521 3.233 14.095 1.00 . A A . 20 VAL HG22 1 1
15 24601 1 1 20 VAL HG23 H -0.185 3.111 13.642 1.00 . A A . 20 VAL HG23 1 1
15 24602 1 1 20 VAL N N 2.089 3.671 11.843 1.00 . A A . 20 VAL N 1 1
15 24603 1 1 20 VAL O O 2.339 5.916 10.220 1.00 . A A . 20 VAL O 1 1
15 24604 1 1 21 GLU C C 3.357 8.519 11.438 1.00 . A A . 21 GLU C 1 1
15 24605 1 1 21 GLU CA C 1.840 8.402 11.364 1.00 . A A . 21 GLU CA 1 1
15 24606 1 1 21 GLU CB C 1.165 9.570 12.151 1.00 . A A . 21 GLU CB 1 1
15 24607 1 1 21 GLU CD C -0.586 10.223 13.796 1.00 . A A . 21 GLU CD 1 1
15 24608 1 1 21 GLU CG C 0.019 9.084 13.052 1.00 . A A . 21 GLU CG 1 1
15 24609 1 1 21 GLU H H 0.784 7.046 12.646 1.00 . A A . 21 GLU H 1 1
15 24610 1 1 21 GLU HA H 1.500 8.485 10.323 1.00 . A A . 21 GLU HA 1 1
15 24611 1 1 21 GLU HB2 H 1.919 10.102 12.681 1.00 . A A . 21 GLU HB2 1 1
15 24612 1 1 21 GLU HB3 H 0.704 10.250 11.334 1.00 . A A . 21 GLU HB3 1 1
15 24613 1 1 21 GLU HG2 H -0.759 8.596 12.403 1.00 . A A . 21 GLU HG2 1 1
15 24614 1 1 21 GLU HG3 H 0.473 8.377 13.740 1.00 . A A . 21 GLU HG3 1 1
15 24615 1 1 21 GLU N N 1.353 7.135 11.782 1.00 . A A . 21 GLU N 1 1
15 24616 1 1 21 GLU O O 3.979 8.037 12.336 1.00 . A A . 21 GLU O 1 1
15 24617 1 1 21 GLU OE1 O -1.728 10.061 14.242 1.00 . A A . 21 GLU OE1 1 1
15 24618 1 1 21 GLU OE2 O -0.002 11.332 13.920 1.00 . A A . 21 GLU OE2 1 1
15 24619 1 1 22 LYS C C 5.866 9.989 11.826 1.00 . A A . 22 LYS C 1 1
15 24620 1 1 22 LYS CA C 5.379 9.445 10.470 1.00 . A A . 22 LYS CA 1 1
15 24621 1 1 22 LYS CB C 5.741 10.366 9.317 1.00 . A A . 22 LYS CB 1 1
15 24622 1 1 22 LYS CD C 8.177 10.343 10.112 1.00 . A A . 22 LYS CD 1 1
15 24623 1 1 22 LYS CE C 7.953 11.624 10.840 1.00 . A A . 22 LYS CE 1 1
15 24624 1 1 22 LYS CG C 7.206 10.218 8.933 1.00 . A A . 22 LYS CG 1 1
15 24625 1 1 22 LYS H H 3.334 9.614 9.785 1.00 . A A . 22 LYS H 1 1
15 24626 1 1 22 LYS HA H 5.863 8.453 10.239 1.00 . A A . 22 LYS HA 1 1
15 24627 1 1 22 LYS HB2 H 5.117 10.158 8.492 1.00 . A A . 22 LYS HB2 1 1
15 24628 1 1 22 LYS HB3 H 5.534 11.386 9.624 1.00 . A A . 22 LYS HB3 1 1
15 24629 1 1 22 LYS HD2 H 7.977 9.496 10.772 1.00 . A A . 22 LYS HD2 1 1
15 24630 1 1 22 LYS HD3 H 9.183 10.343 9.739 1.00 . A A . 22 LYS HD3 1 1
15 24631 1 1 22 LYS HE2 H 8.268 12.427 10.234 1.00 . A A . 22 LYS HE2 1 1
15 24632 1 1 22 LYS HE3 H 6.906 11.758 11.060 1.00 . A A . 22 LYS HE3 1 1
15 24633 1 1 22 LYS HG2 H 7.343 9.287 8.441 1.00 . A A . 22 LYS HG2 1 1
15 24634 1 1 22 LYS HG3 H 7.492 11.014 8.243 1.00 . A A . 22 LYS HG3 1 1
15 24635 1 1 22 LYS HZ1 H 9.397 12.529 12.162 1.00 . A A . 22 LYS HZ1 1 1
15 24636 1 1 22 LYS HZ2 H 9.223 10.820 12.206 1.00 . A A . 22 LYS HZ2 1 1
15 24637 1 1 22 LYS HZ3 H 8.059 11.777 12.971 1.00 . A A . 22 LYS HZ3 1 1
15 24638 1 1 22 LYS N N 3.921 9.187 10.455 1.00 . A A . 22 LYS N 1 1
15 24639 1 1 22 LYS NZ N 8.699 11.739 12.088 1.00 . A A . 22 LYS NZ 1 1
15 24640 1 1 22 LYS O O 5.391 11.057 12.286 1.00 . A A . 22 LYS O 1 1
15 24641 1 1 23 GLY C C 7.630 8.419 14.645 1.00 . A A . 23 GLY C 1 1
15 24642 1 1 23 GLY CA C 7.285 9.606 13.686 1.00 . A A . 23 GLY CA 1 1
15 24643 1 1 23 GLY H H 7.041 8.353 12.050 1.00 . A A . 23 GLY H 1 1
15 24644 1 1 23 GLY HA2 H 8.197 10.217 13.541 1.00 . A A . 23 GLY HA2 1 1
15 24645 1 1 23 GLY HA3 H 6.530 10.336 14.174 1.00 . A A . 23 GLY HA3 1 1
15 24646 1 1 23 GLY N N 6.733 9.218 12.421 1.00 . A A . 23 GLY N 1 1
15 24647 1 1 23 GLY O O 8.550 8.522 15.380 1.00 . A A . 23 GLY O 1 1
15 24648 1 1 24 GLY C C 8.209 5.378 14.744 1.00 . A A . 24 GLY C 1 1
15 24649 1 1 24 GLY CA C 7.050 6.210 15.258 1.00 . A A . 24 GLY CA 1 1
15 24650 1 1 24 GLY H H 6.099 7.421 13.802 1.00 . A A . 24 GLY H 1 1
15 24651 1 1 24 GLY HA2 H 7.256 6.506 16.276 1.00 . A A . 24 GLY HA2 1 1
15 24652 1 1 24 GLY HA3 H 6.153 5.609 15.243 1.00 . A A . 24 GLY HA3 1 1
15 24653 1 1 24 GLY N N 6.830 7.401 14.458 1.00 . A A . 24 GLY N 1 1
15 24654 1 1 24 GLY O O 9.300 5.897 14.512 1.00 . A A . 24 GLY O 1 1
15 24655 1 1 25 LYS C C 8.720 2.722 12.692 1.00 . A A . 25 LYS C 1 1
15 24656 1 1 25 LYS CA C 8.998 3.148 14.088 1.00 . A A . 25 LYS CA 1 1
15 24657 1 1 25 LYS CB C 9.096 1.999 14.950 1.00 . A A . 25 LYS CB 1 1
15 24658 1 1 25 LYS CD C 7.911 0.749 16.753 1.00 . A A . 25 LYS CD 1 1
15 24659 1 1 25 LYS CE C 6.995 0.102 15.838 1.00 . A A . 25 LYS CE 1 1
15 24660 1 1 25 LYS CG C 8.357 2.083 16.320 1.00 . A A . 25 LYS CG 1 1
15 24661 1 1 25 LYS H H 7.078 3.704 14.696 1.00 . A A . 25 LYS H 1 1
15 24662 1 1 25 LYS HA H 9.887 3.709 14.048 1.00 . A A . 25 LYS HA 1 1
15 24663 1 1 25 LYS HB2 H 8.795 1.114 14.500 1.00 . A A . 25 LYS HB2 1 1
15 24664 1 1 25 LYS HB3 H 10.213 1.811 15.223 1.00 . A A . 25 LYS HB3 1 1
15 24665 1 1 25 LYS HD2 H 8.767 0.164 17.041 1.00 . A A . 25 LYS HD2 1 1
15 24666 1 1 25 LYS HD3 H 7.264 0.903 17.703 1.00 . A A . 25 LYS HD3 1 1
15 24667 1 1 25 LYS HE2 H 5.991 0.021 16.213 1.00 . A A . 25 LYS HE2 1 1
15 24668 1 1 25 LYS HE3 H 6.972 0.711 14.951 1.00 . A A . 25 LYS HE3 1 1
15 24669 1 1 25 LYS HG2 H 9.041 2.528 16.976 1.00 . A A . 25 LYS HG2 1 1
15 24670 1 1 25 LYS HG3 H 7.494 2.795 16.123 1.00 . A A . 25 LYS HG3 1 1
15 24671 1 1 25 LYS HZ1 H 6.945 -2.054 15.906 1.00 . A A . 25 LYS HZ1 1 1
15 24672 1 1 25 LYS HZ2 H 8.535 -1.363 15.685 1.00 . A A . 25 LYS HZ2 1 1
15 24673 1 1 25 LYS HZ3 H 7.449 -1.369 14.412 1.00 . A A . 25 LYS HZ3 1 1
15 24674 1 1 25 LYS N N 7.971 4.082 14.562 1.00 . A A . 25 LYS N 1 1
15 24675 1 1 25 LYS NZ N 7.547 -1.228 15.423 1.00 . A A . 25 LYS NZ 1 1
15 24676 1 1 25 LYS O O 7.535 2.733 12.180 1.00 . A A . 25 LYS O 1 1
15 24677 1 1 26 HIS C C 8.683 0.585 10.513 1.00 . A A . 26 HIS C 1 1
15 24678 1 1 26 HIS CA C 9.546 1.841 10.547 1.00 . A A . 26 HIS CA 1 1
15 24679 1 1 26 HIS CB C 10.902 1.560 9.894 1.00 . A A . 26 HIS CB 1 1
15 24680 1 1 26 HIS CD2 C 13.101 2.697 10.664 1.00 . A A . 26 HIS CD2 1 1
15 24681 1 1 26 HIS CE1 C 13.381 1.613 12.549 1.00 . A A . 26 HIS CE1 1 1
15 24682 1 1 26 HIS CG C 12.070 1.830 10.791 1.00 . A A . 26 HIS CG 1 1
15 24683 1 1 26 HIS H H 10.621 2.326 12.310 1.00 . A A . 26 HIS H 1 1
15 24684 1 1 26 HIS HA H 9.046 2.622 9.995 1.00 . A A . 26 HIS HA 1 1
15 24685 1 1 26 HIS HB2 H 10.942 0.523 9.600 1.00 . A A . 26 HIS HB2 1 1
15 24686 1 1 26 HIS HB3 H 11.005 2.182 9.017 1.00 . A A . 26 HIS HB3 1 1
15 24687 1 1 26 HIS HD1 H 11.696 0.468 12.356 1.00 . A A . 26 HIS HD1 1 1
15 24688 1 1 26 HIS HD2 H 13.266 3.383 9.844 1.00 . A A . 26 HIS HD2 1 1
15 24689 1 1 26 HIS HE1 H 13.791 1.274 13.489 1.00 . A A . 26 HIS HE1 1 1
15 24690 1 1 26 HIS HE2 H 14.672 3.104 11.997 1.00 . A A . 26 HIS HE2 1 1
15 24691 1 1 26 HIS N N 9.721 2.310 11.918 1.00 . A A . 26 HIS N 1 1
15 24692 1 1 26 HIS ND1 N 12.275 1.164 11.981 1.00 . A A . 26 HIS ND1 1 1
15 24693 1 1 26 HIS NE2 N 13.901 2.542 11.769 1.00 . A A . 26 HIS NE2 1 1
15 24694 1 1 26 HIS O O 8.796 -0.283 11.376 1.00 . A A . 26 HIS O 1 1
15 24695 1 1 27 LYS C C 7.631 -1.827 8.583 1.00 . A A . 27 LYS C 1 1
15 24696 1 1 27 LYS CA C 6.928 -0.660 9.385 1.00 . A A . 27 LYS CA 1 1
15 24697 1 1 27 LYS CB C 5.593 -0.236 8.635 1.00 . A A . 27 LYS CB 1 1
15 24698 1 1 27 LYS CD C 5.225 0.938 6.461 1.00 . A A . 27 LYS CD 1 1
15 24699 1 1 27 LYS CE C 5.669 2.196 7.207 1.00 . A A . 27 LYS CE 1 1
15 24700 1 1 27 LYS CG C 5.740 -0.300 7.173 1.00 . A A . 27 LYS CG 1 1
15 24701 1 1 27 LYS H H 7.786 1.276 8.822 1.00 . A A . 27 LYS H 1 1
15 24702 1 1 27 LYS HA H 6.726 -0.966 10.315 1.00 . A A . 27 LYS HA 1 1
15 24703 1 1 27 LYS HB2 H 4.793 -0.860 8.972 1.00 . A A . 27 LYS HB2 1 1
15 24704 1 1 27 LYS HB3 H 5.372 0.824 8.869 1.00 . A A . 27 LYS HB3 1 1
15 24705 1 1 27 LYS HD2 H 5.603 0.990 5.453 1.00 . A A . 27 LYS HD2 1 1
15 24706 1 1 27 LYS HD3 H 4.117 0.872 6.445 1.00 . A A . 27 LYS HD3 1 1
15 24707 1 1 27 LYS HE2 H 4.756 2.618 7.709 1.00 . A A . 27 LYS HE2 1 1
15 24708 1 1 27 LYS HE3 H 6.396 1.896 7.997 1.00 . A A . 27 LYS HE3 1 1
15 24709 1 1 27 LYS HG2 H 6.748 -0.471 6.878 1.00 . A A . 27 LYS HG2 1 1
15 24710 1 1 27 LYS HG3 H 5.139 -1.139 6.774 1.00 . A A . 27 LYS HG3 1 1
15 24711 1 1 27 LYS HZ1 H 7.199 2.872 6.021 1.00 . A A . 27 LYS HZ1 1 1
15 24712 1 1 27 LYS HZ2 H 6.360 4.065 6.832 1.00 . A A . 27 LYS HZ2 1 1
15 24713 1 1 27 LYS HZ3 H 5.698 3.404 5.465 1.00 . A A . 27 LYS HZ3 1 1
15 24714 1 1 27 LYS N N 7.778 0.549 9.493 1.00 . A A . 27 LYS N 1 1
15 24715 1 1 27 LYS NZ N 6.269 3.231 6.365 1.00 . A A . 27 LYS NZ 1 1
15 24716 1 1 27 LYS O O 8.712 -1.612 7.987 1.00 . A A . 27 LYS O 1 1
15 24717 1 1 28 THR C C 7.473 -3.790 6.242 1.00 . A A . 28 THR C 1 1
15 24718 1 1 28 THR CA C 7.510 -4.123 7.786 1.00 . A A . 28 THR CA 1 1
15 24719 1 1 28 THR CB C 6.633 -5.351 8.052 1.00 . A A . 28 THR CB 1 1
15 24720 1 1 28 THR CG2 C 7.472 -6.581 8.051 1.00 . A A . 28 THR CG2 1 1
15 24721 1 1 28 THR H H 6.036 -2.947 8.930 1.00 . A A . 28 THR H 1 1
15 24722 1 1 28 THR HA H 8.508 -4.196 8.139 1.00 . A A . 28 THR HA 1 1
15 24723 1 1 28 THR HB H 5.917 -5.376 7.343 1.00 . A A . 28 THR HB 1 1
15 24724 1 1 28 THR HG1 H 6.709 -5.481 10.054 1.00 . A A . 28 THR HG1 1 1
15 24725 1 1 28 THR HG21 H 6.852 -7.383 7.900 1.00 . A A . 28 THR HG21 1 1
15 24726 1 1 28 THR HG22 H 7.947 -6.691 8.930 1.00 . A A . 28 THR HG22 1 1
15 24727 1 1 28 THR HG23 H 8.218 -6.549 7.241 1.00 . A A . 28 THR HG23 1 1
15 24728 1 1 28 THR N N 6.944 -2.958 8.478 1.00 . A A . 28 THR N 1 1
15 24729 1 1 28 THR O O 8.416 -4.180 5.561 1.00 . A A . 28 THR O 1 1
15 24730 1 1 28 THR OG1 O 6.084 -5.202 9.305 1.00 . A A . 28 THR OG1 1 1
15 24731 1 1 29 GLY C C 5.985 -1.385 4.116 1.00 . A A . 29 GLY C 1 1
15 24732 1 1 29 GLY CA C 6.392 -2.816 4.344 1.00 . A A . 29 GLY CA 1 1
15 24733 1 1 29 GLY H H 5.711 -2.842 6.376 1.00 . A A . 29 GLY H 1 1
15 24734 1 1 29 GLY HA2 H 7.371 -2.933 3.937 1.00 . A A . 29 GLY HA2 1 1
15 24735 1 1 29 GLY HA3 H 5.718 -3.505 3.839 1.00 . A A . 29 GLY HA3 1 1
15 24736 1 1 29 GLY N N 6.484 -3.134 5.779 1.00 . A A . 29 GLY N 1 1
15 24737 1 1 29 GLY O O 5.134 -0.827 4.864 1.00 . A A . 29 GLY O 1 1
15 24738 1 1 30 PRO C C 4.575 0.838 2.849 1.00 . A A . 30 PRO C 1 1
15 24739 1 1 30 PRO CA C 6.014 0.593 2.685 1.00 . A A . 30 PRO CA 1 1
15 24740 1 1 30 PRO CB C 6.351 0.668 1.131 1.00 . A A . 30 PRO CB 1 1
15 24741 1 1 30 PRO CD C 7.350 -1.410 2.040 1.00 . A A . 30 PRO CD 1 1
15 24742 1 1 30 PRO CG C 7.558 -0.243 1.003 1.00 . A A . 30 PRO CG 1 1
15 24743 1 1 30 PRO HA H 6.637 1.296 3.267 1.00 . A A . 30 PRO HA 1 1
15 24744 1 1 30 PRO HB2 H 5.501 0.333 0.609 1.00 . A A . 30 PRO HB2 1 1
15 24745 1 1 30 PRO HB3 H 6.679 1.661 0.875 1.00 . A A . 30 PRO HB3 1 1
15 24746 1 1 30 PRO HD2 H 6.893 -2.248 1.598 1.00 . A A . 30 PRO HD2 1 1
15 24747 1 1 30 PRO HD3 H 8.291 -1.656 2.491 1.00 . A A . 30 PRO HD3 1 1
15 24748 1 1 30 PRO HG2 H 7.579 -0.636 0.058 1.00 . A A . 30 PRO HG2 1 1
15 24749 1 1 30 PRO HG3 H 8.470 0.226 1.231 1.00 . A A . 30 PRO HG3 1 1
15 24750 1 1 30 PRO N N 6.430 -0.830 3.020 1.00 . A A . 30 PRO N 1 1
15 24751 1 1 30 PRO O O 3.641 0.145 2.287 1.00 . A A . 30 PRO O 1 1
15 24752 1 1 31 ASN C C 2.084 2.480 2.718 1.00 . A A . 31 ASN C 1 1
15 24753 1 1 31 ASN CA C 2.854 2.193 3.964 1.00 . A A . 31 ASN CA 1 1
15 24754 1 1 31 ASN CB C 2.831 3.428 4.918 1.00 . A A . 31 ASN CB 1 1
15 24755 1 1 31 ASN CG C 1.629 3.411 5.841 1.00 . A A . 31 ASN CG 1 1
15 24756 1 1 31 ASN H H 4.994 2.353 4.069 1.00 . A A . 31 ASN H 1 1
15 24757 1 1 31 ASN HA H 2.423 1.343 4.447 1.00 . A A . 31 ASN HA 1 1
15 24758 1 1 31 ASN HB2 H 3.722 3.437 5.454 1.00 . A A . 31 ASN HB2 1 1
15 24759 1 1 31 ASN HB3 H 2.730 4.306 4.261 1.00 . A A . 31 ASN HB3 1 1
15 24760 1 1 31 ASN HD21 H 2.018 5.231 6.463 1.00 . A A . 31 ASN HD21 1 1
15 24761 1 1 31 ASN HD22 H 0.703 4.497 7.141 1.00 . A A . 31 ASN HD22 1 1
15 24762 1 1 31 ASN N N 4.243 1.856 3.634 1.00 . A A . 31 ASN N 1 1
15 24763 1 1 31 ASN ND2 N 1.419 4.478 6.558 1.00 . A A . 31 ASN ND2 1 1
15 24764 1 1 31 ASN O O 1.087 1.812 2.329 1.00 . A A . 31 ASN O 1 1
15 24765 1 1 31 ASN OD1 O 0.867 2.430 5.832 1.00 . A A . 31 ASN OD1 1 1
15 24766 1 1 32 LEU C C 2.626 4.913 -0.001 1.00 . A A . 32 LEU C 1 1
15 24767 1 1 32 LEU CA C 1.863 3.810 0.775 1.00 . A A . 32 LEU CA 1 1
15 24768 1 1 32 LEU CB C 0.429 4.266 0.846 1.00 . A A . 32 LEU CB 1 1
15 24769 1 1 32 LEU CD1 C 0.474 5.387 3.087 1.00 . A A . 32 LEU CD1 1 1
15 24770 1 1 32 LEU CD2 C 0.289 6.727 0.995 1.00 . A A . 32 LEU CD2 1 1
15 24771 1 1 32 LEU CG C -0.106 5.442 1.683 1.00 . A A . 32 LEU CG 1 1
15 24772 1 1 32 LEU H H 3.297 3.930 2.199 1.00 . A A . 32 LEU H 1 1
15 24773 1 1 32 LEU HA H 1.838 2.923 0.159 1.00 . A A . 32 LEU HA 1 1
15 24774 1 1 32 LEU HB2 H -0.059 4.432 -0.104 1.00 . A A . 32 LEU HB2 1 1
15 24775 1 1 32 LEU HB3 H -0.095 3.472 1.365 1.00 . A A . 32 LEU HB3 1 1
15 24776 1 1 32 LEU HD11 H 1.519 5.229 2.869 1.00 . A A . 32 LEU HD11 1 1
15 24777 1 1 32 LEU HD12 H 0.092 4.548 3.648 1.00 . A A . 32 LEU HD12 1 1
15 24778 1 1 32 LEU HD13 H 0.359 6.290 3.669 1.00 . A A . 32 LEU HD13 1 1
15 24779 1 1 32 LEU HD21 H -0.372 7.563 1.166 1.00 . A A . 32 LEU HD21 1 1
15 24780 1 1 32 LEU HD22 H 0.298 6.487 -0.060 1.00 . A A . 32 LEU HD22 1 1
15 24781 1 1 32 LEU HD23 H 1.289 7.005 1.310 1.00 . A A . 32 LEU HD23 1 1
15 24782 1 1 32 LEU HG H -1.145 5.601 1.928 1.00 . A A . 32 LEU HG 1 1
15 24783 1 1 32 LEU N N 2.529 3.466 1.926 1.00 . A A . 32 LEU N 1 1
15 24784 1 1 32 LEU O O 2.608 5.028 -1.272 1.00 . A A . 32 LEU O 1 1
15 24785 1 1 33 HIS C C 5.006 6.353 -0.985 1.00 . A A . 33 HIS C 1 1
15 24786 1 1 33 HIS CA C 4.131 6.850 0.160 1.00 . A A . 33 HIS CA 1 1
15 24787 1 1 33 HIS CB C 5.002 7.494 1.240 1.00 . A A . 33 HIS CB 1 1
15 24788 1 1 33 HIS CD2 C 3.842 9.794 0.930 1.00 . A A . 33 HIS CD2 1 1
15 24789 1 1 33 HIS CE1 C 5.414 11.063 1.782 1.00 . A A . 33 HIS CE1 1 1
15 24790 1 1 33 HIS CG C 4.853 8.983 1.319 1.00 . A A . 33 HIS CG 1 1
15 24791 1 1 33 HIS H H 3.339 5.629 1.698 1.00 . A A . 33 HIS H 1 1
15 24792 1 1 33 HIS HA H 3.443 7.587 -0.223 1.00 . A A . 33 HIS HA 1 1
15 24793 1 1 33 HIS HB2 H 4.735 7.084 2.202 1.00 . A A . 33 HIS HB2 1 1
15 24794 1 1 33 HIS HB3 H 6.040 7.273 1.036 1.00 . A A . 33 HIS HB3 1 1
15 24795 1 1 33 HIS HD1 H 6.684 9.519 2.217 1.00 . A A . 33 HIS HD1 1 1
15 24796 1 1 33 HIS HD2 H 2.913 9.485 0.471 1.00 . A A . 33 HIS HD2 1 1
15 24797 1 1 33 HIS HE1 H 5.966 11.926 2.122 1.00 . A A . 33 HIS HE1 1 1
15 24798 1 1 33 HIS HE2 H 3.646 11.873 1.141 1.00 . A A . 33 HIS HE2 1 1
15 24799 1 1 33 HIS N N 3.349 5.757 0.727 1.00 . A A . 33 HIS N 1 1
15 24800 1 1 33 HIS ND1 N 5.824 9.809 1.848 1.00 . A A . 33 HIS ND1 1 1
15 24801 1 1 33 HIS NE2 N 4.214 11.081 1.229 1.00 . A A . 33 HIS NE2 1 1
15 24802 1 1 33 HIS O O 5.804 5.428 -0.816 1.00 . A A . 33 HIS O 1 1
15 24803 1 1 34 GLY C C 5.236 5.236 -3.891 1.00 . A A . 34 GLY C 1 1
15 24804 1 1 34 GLY CA C 5.626 6.546 -3.299 1.00 . A A . 34 GLY CA 1 1
15 24805 1 1 34 GLY H H 4.189 7.703 -2.171 1.00 . A A . 34 GLY H 1 1
15 24806 1 1 34 GLY HA2 H 5.464 7.305 -4.071 1.00 . A A . 34 GLY HA2 1 1
15 24807 1 1 34 GLY HA3 H 6.663 6.478 -2.990 1.00 . A A . 34 GLY HA3 1 1
15 24808 1 1 34 GLY N N 4.880 6.958 -2.188 1.00 . A A . 34 GLY N 1 1
15 24809 1 1 34 GLY O O 5.925 4.567 -4.599 1.00 . A A . 34 GLY O 1 1
15 24810 1 1 35 LEU C C 3.329 3.472 -5.446 1.00 . A A . 35 LEU C 1 1
15 24811 1 1 35 LEU CA C 3.437 3.505 -3.921 1.00 . A A . 35 LEU CA 1 1
15 24812 1 1 35 LEU CB C 2.169 3.207 -3.275 1.00 . A A . 35 LEU CB 1 1
15 24813 1 1 35 LEU CD1 C 2.529 0.783 -3.177 1.00 . A A . 35 LEU CD1 1 1
15 24814 1 1 35 LEU CD2 C 0.298 1.546 -2.774 1.00 . A A . 35 LEU CD2 1 1
15 24815 1 1 35 LEU CG C 1.545 1.823 -3.550 1.00 . A A . 35 LEU CG 1 1
15 24816 1 1 35 LEU H H 3.463 5.354 -2.845 1.00 . A A . 35 LEU H 1 1
15 24817 1 1 35 LEU HA H 4.176 2.715 -3.610 1.00 . A A . 35 LEU HA 1 1
15 24818 1 1 35 LEU HB2 H 2.280 3.285 -2.255 1.00 . A A . 35 LEU HB2 1 1
15 24819 1 1 35 LEU HB3 H 1.457 3.942 -3.619 1.00 . A A . 35 LEU HB3 1 1
15 24820 1 1 35 LEU HD11 H 2.483 -0.067 -3.894 1.00 . A A . 35 LEU HD11 1 1
15 24821 1 1 35 LEU HD12 H 2.315 0.392 -2.195 1.00 . A A . 35 LEU HD12 1 1
15 24822 1 1 35 LEU HD13 H 3.518 1.153 -3.228 1.00 . A A . 35 LEU HD13 1 1
15 24823 1 1 35 LEU HD21 H 0.371 2.072 -1.783 1.00 . A A . 35 LEU HD21 1 1
15 24824 1 1 35 LEU HD22 H 0.064 0.578 -2.733 1.00 . A A . 35 LEU HD22 1 1
15 24825 1 1 35 LEU HD23 H -0.500 2.055 -3.383 1.00 . A A . 35 LEU HD23 1 1
15 24826 1 1 35 LEU HG H 1.349 1.715 -4.570 1.00 . A A . 35 LEU HG 1 1
15 24827 1 1 35 LEU N N 4.008 4.760 -3.429 1.00 . A A . 35 LEU N 1 1
15 24828 1 1 35 LEU O O 3.704 2.539 -6.089 1.00 . A A . 35 LEU O 1 1
15 24829 1 1 36 PHE C C 3.395 5.792 -7.999 1.00 . A A . 36 PHE C 1 1
15 24830 1 1 36 PHE CA C 2.511 4.621 -7.428 1.00 . A A . 36 PHE CA 1 1
15 24831 1 1 36 PHE CB C 0.983 4.936 -7.732 1.00 . A A . 36 PHE CB 1 1
15 24832 1 1 36 PHE CD1 C -0.447 3.210 -6.771 1.00 . A A . 36 PHE CD1 1 1
15 24833 1 1 36 PHE CD2 C -0.226 5.197 -5.546 1.00 . A A . 36 PHE CD2 1 1
15 24834 1 1 36 PHE CE1 C -1.316 2.750 -5.860 1.00 . A A . 36 PHE CE1 1 1
15 24835 1 1 36 PHE CE2 C -1.051 4.708 -4.554 1.00 . A A . 36 PHE CE2 1 1
15 24836 1 1 36 PHE CG C 0.148 4.428 -6.691 1.00 . A A . 36 PHE CG 1 1
15 24837 1 1 36 PHE CZ C -1.611 3.457 -4.747 1.00 . A A . 36 PHE CZ 1 1
15 24838 1 1 36 PHE H H 2.368 5.306 -5.385 1.00 . A A . 36 PHE H 1 1
15 24839 1 1 36 PHE HA H 2.779 3.703 -7.867 1.00 . A A . 36 PHE HA 1 1
15 24840 1 1 36 PHE HB2 H 0.885 6.021 -7.839 1.00 . A A . 36 PHE HB2 1 1
15 24841 1 1 36 PHE HB3 H 0.757 4.539 -8.615 1.00 . A A . 36 PHE HB3 1 1
15 24842 1 1 36 PHE HD1 H -0.305 2.610 -7.744 1.00 . A A . 36 PHE HD1 1 1
15 24843 1 1 36 PHE HD2 H 0.292 6.200 -5.421 1.00 . A A . 36 PHE HD2 1 1
15 24844 1 1 36 PHE HE1 H -1.780 1.759 -5.940 1.00 . A A . 36 PHE HE1 1 1
15 24845 1 1 36 PHE HE2 H -1.265 5.343 -3.696 1.00 . A A . 36 PHE HE2 1 1
15 24846 1 1 36 PHE HZ H -2.318 3.111 -4.044 1.00 . A A . 36 PHE HZ 1 1
15 24847 1 1 36 PHE N N 2.714 4.489 -5.962 1.00 . A A . 36 PHE N 1 1
15 24848 1 1 36 PHE O O 3.159 6.243 -9.129 1.00 . A A . 36 PHE O 1 1
15 24849 1 1 37 GLY C C 6.734 6.752 -7.595 1.00 . A A . 37 GLY C 1 1
15 24850 1 1 37 GLY CA C 5.292 7.228 -7.694 1.00 . A A . 37 GLY CA 1 1
15 24851 1 1 37 GLY H H 4.459 5.755 -6.351 1.00 . A A . 37 GLY H 1 1
15 24852 1 1 37 GLY HA2 H 5.065 7.458 -8.724 1.00 . A A . 37 GLY HA2 1 1
15 24853 1 1 37 GLY HA3 H 5.167 8.122 -7.047 1.00 . A A . 37 GLY HA3 1 1
15 24854 1 1 37 GLY N N 4.381 6.234 -7.250 1.00 . A A . 37 GLY N 1 1
15 24855 1 1 37 GLY O O 7.556 7.120 -8.488 1.00 . A A . 37 GLY O 1 1
15 24856 1 1 38 ARG C C 8.658 4.216 -7.066 1.00 . A A . 38 ARG C 1 1
15 24857 1 1 38 ARG CA C 8.476 5.574 -6.395 1.00 . A A . 38 ARG CA 1 1
15 24858 1 1 38 ARG CB C 8.814 5.476 -4.908 1.00 . A A . 38 ARG CB 1 1
15 24859 1 1 38 ARG CD C 9.584 6.715 -2.863 1.00 . A A . 38 ARG CD 1 1
15 24860 1 1 38 ARG CG C 8.893 6.825 -4.213 1.00 . A A . 38 ARG CG 1 1
15 24861 1 1 38 ARG CZ C 10.610 8.947 -3.004 1.00 . A A . 38 ARG CZ 1 1
15 24862 1 1 38 ARG H H 6.435 5.839 -5.900 1.00 . A A . 38 ARG H 1 1
15 24863 1 1 38 ARG HA H 9.143 6.284 -6.862 1.00 . A A . 38 ARG HA 1 1
15 24864 1 1 38 ARG HB2 H 8.054 4.886 -4.416 1.00 . A A . 38 ARG HB2 1 1
15 24865 1 1 38 ARG HB3 H 9.768 4.983 -4.801 1.00 . A A . 38 ARG HB3 1 1
15 24866 1 1 38 ARG HD2 H 8.865 6.929 -2.086 1.00 . A A . 38 ARG HD2 1 1
15 24867 1 1 38 ARG HD3 H 9.953 5.707 -2.742 1.00 . A A . 38 ARG HD3 1 1
15 24868 1 1 38 ARG HE H 11.566 7.285 -2.455 1.00 . A A . 38 ARG HE 1 1
15 24869 1 1 38 ARG HG2 H 9.451 7.509 -4.836 1.00 . A A . 38 ARG HG2 1 1
15 24870 1 1 38 ARG HG3 H 7.893 7.205 -4.066 1.00 . A A . 38 ARG HG3 1 1
15 24871 1 1 38 ARG HH11 H 8.652 8.877 -3.500 1.00 . A A . 38 ARG HH11 1 1
15 24872 1 1 38 ARG HH12 H 9.386 10.443 -3.595 1.00 . A A . 38 ARG HH12 1 1
15 24873 1 1 38 ARG HH21 H 12.544 9.341 -2.575 1.00 . A A . 38 ARG HH21 1 1
15 24874 1 1 38 ARG HH22 H 11.600 10.707 -3.069 1.00 . A A . 38 ARG HH22 1 1
15 24875 1 1 38 ARG N N 7.112 6.058 -6.575 1.00 . A A . 38 ARG N 1 1
15 24876 1 1 38 ARG NE N 10.702 7.647 -2.743 1.00 . A A . 38 ARG NE 1 1
15 24877 1 1 38 ARG NH1 N 9.455 9.464 -3.399 1.00 . A A . 38 ARG NH1 1 1
15 24878 1 1 38 ARG NH2 N 11.672 9.729 -2.871 1.00 . A A . 38 ARG NH2 1 1
15 24879 1 1 38 ARG O O 7.684 3.582 -7.474 1.00 . A A . 38 ARG O 1 1
15 24880 1 1 39 LYS C C 9.431 1.375 -7.197 1.00 . A A . 39 LYS C 1 1
15 24881 1 1 39 LYS CA C 10.153 2.512 -7.768 1.00 . A A . 39 LYS CA 1 1
15 24882 1 1 39 LYS CB C 11.682 2.205 -7.720 1.00 . A A . 39 LYS CB 1 1
15 24883 1 1 39 LYS CD C 10.995 0.432 -9.427 1.00 . A A . 39 LYS CD 1 1
15 24884 1 1 39 LYS CE C 10.700 1.463 -10.554 1.00 . A A . 39 LYS CE 1 1
15 24885 1 1 39 LYS CG C 12.095 0.918 -8.494 1.00 . A A . 39 LYS CG 1 1
15 24886 1 1 39 LYS H H 10.594 4.328 -6.836 1.00 . A A . 39 LYS H 1 1
15 24887 1 1 39 LYS HA H 9.873 2.569 -8.846 1.00 . A A . 39 LYS HA 1 1
15 24888 1 1 39 LYS HB2 H 12.229 2.971 -8.257 1.00 . A A . 39 LYS HB2 1 1
15 24889 1 1 39 LYS HB3 H 11.994 2.141 -6.732 1.00 . A A . 39 LYS HB3 1 1
15 24890 1 1 39 LYS HD2 H 11.267 -0.476 -9.967 1.00 . A A . 39 LYS HD2 1 1
15 24891 1 1 39 LYS HD3 H 10.049 0.266 -8.857 1.00 . A A . 39 LYS HD3 1 1
15 24892 1 1 39 LYS HE2 H 10.697 2.456 -9.996 1.00 . A A . 39 LYS HE2 1 1
15 24893 1 1 39 LYS HE3 H 11.502 1.407 -11.217 1.00 . A A . 39 LYS HE3 1 1
15 24894 1 1 39 LYS HG2 H 12.997 1.113 -9.055 1.00 . A A . 39 LYS HG2 1 1
15 24895 1 1 39 LYS HG3 H 12.314 0.160 -7.783 1.00 . A A . 39 LYS HG3 1 1
15 24896 1 1 39 LYS HZ1 H 9.451 0.649 -11.975 1.00 . A A . 39 LYS HZ1 1 1
15 24897 1 1 39 LYS HZ2 H 8.980 2.136 -11.420 1.00 . A A . 39 LYS HZ2 1 1
15 24898 1 1 39 LYS HZ3 H 8.733 0.704 -10.478 1.00 . A A . 39 LYS HZ3 1 1
15 24899 1 1 39 LYS N N 9.905 3.768 -7.171 1.00 . A A . 39 LYS N 1 1
15 24900 1 1 39 LYS NZ N 9.389 1.278 -11.125 1.00 . A A . 39 LYS NZ 1 1
15 24901 1 1 39 LYS O O 8.280 1.115 -7.549 1.00 . A A . 39 LYS O 1 1
15 24902 1 1 40 THR C C 10.057 -0.533 -4.119 1.00 . A A . 40 THR C 1 1
15 24903 1 1 40 THR CA C 9.354 -0.411 -5.558 1.00 . A A . 40 THR CA 1 1
15 24904 1 1 40 THR CB C 9.176 -1.821 -5.957 1.00 . A A . 40 THR CB 1 1
15 24905 1 1 40 THR CG2 C 8.092 -2.171 -6.808 1.00 . A A . 40 THR CG2 1 1
15 24906 1 1 40 THR H H 10.929 0.885 -5.964 1.00 . A A . 40 THR H 1 1
15 24907 1 1 40 THR HA H 8.420 0.016 -5.227 1.00 . A A . 40 THR HA 1 1
15 24908 1 1 40 THR HB H 8.919 -2.252 -5.000 1.00 . A A . 40 THR HB 1 1
15 24909 1 1 40 THR HG1 H 10.399 -3.447 -5.904 1.00 . A A . 40 THR HG1 1 1
15 24910 1 1 40 THR HG21 H 8.597 -2.010 -7.751 1.00 . A A . 40 THR HG21 1 1
15 24911 1 1 40 THR HG22 H 8.883 -2.847 -6.540 1.00 . A A . 40 THR HG22 1 1
15 24912 1 1 40 THR HG23 H 7.492 -2.865 -6.237 1.00 . A A . 40 THR HG23 1 1
15 24913 1 1 40 THR N N 10.082 0.502 -6.456 1.00 . A A . 40 THR N 1 1
15 24914 1 1 40 THR O O 11.005 -1.129 -3.869 1.00 . A A . 40 THR O 1 1
15 24915 1 1 40 THR OG1 O 10.379 -2.521 -6.175 1.00 . A A . 40 THR OG1 1 1
15 24916 1 1 41 GLY C C 10.903 0.374 -1.474 1.00 . A A . 41 GLY C 1 1
15 24917 1 1 41 GLY CA C 9.508 -0.146 -1.766 1.00 . A A . 41 GLY CA 1 1
15 24918 1 1 41 GLY H H 8.317 0.409 -3.429 1.00 . A A . 41 GLY H 1 1
15 24919 1 1 41 GLY HA2 H 8.798 0.423 -1.185 1.00 . A A . 41 GLY HA2 1 1
15 24920 1 1 41 GLY HA3 H 9.453 -1.182 -1.465 1.00 . A A . 41 GLY HA3 1 1
15 24921 1 1 41 GLY N N 9.144 -0.049 -3.170 1.00 . A A . 41 GLY N 1 1
15 24922 1 1 41 GLY O O 11.615 -0.182 -0.637 1.00 . A A . 41 GLY O 1 1
15 24923 1 1 42 GLN C C 12.482 3.213 -1.057 1.00 . A A . 42 GLN C 1 1
15 24924 1 1 42 GLN CA C 12.659 2.061 -1.974 1.00 . A A . 42 GLN CA 1 1
15 24925 1 1 42 GLN CB C 13.254 2.377 -3.289 1.00 . A A . 42 GLN CB 1 1
15 24926 1 1 42 GLN CD C 11.128 3.363 -4.110 1.00 . A A . 42 GLN CD 1 1
15 24927 1 1 42 GLN CG C 12.199 2.428 -4.456 1.00 . A A . 42 GLN CG 1 1
15 24928 1 1 42 GLN H H 10.747 1.834 -2.753 1.00 . A A . 42 GLN H 1 1
15 24929 1 1 42 GLN HA H 13.243 1.317 -1.456 1.00 . A A . 42 GLN HA 1 1
15 24930 1 1 42 GLN HB2 H 13.775 3.318 -3.223 1.00 . A A . 42 GLN HB2 1 1
15 24931 1 1 42 GLN HB3 H 13.940 1.626 -3.566 1.00 . A A . 42 GLN HB3 1 1
15 24932 1 1 42 GLN HE21 H 9.788 2.045 -4.670 1.00 . A A . 42 GLN HE21 1 1
15 24933 1 1 42 GLN HE22 H 9.121 3.505 -4.144 1.00 . A A . 42 GLN HE22 1 1
15 24934 1 1 42 GLN HG2 H 12.718 2.828 -5.315 1.00 . A A . 42 GLN HG2 1 1
15 24935 1 1 42 GLN HG3 H 11.869 1.523 -4.652 1.00 . A A . 42 GLN HG3 1 1
15 24936 1 1 42 GLN N N 11.332 1.446 -2.186 1.00 . A A . 42 GLN N 1 1
15 24937 1 1 42 GLN NE2 N 9.882 2.892 -4.385 1.00 . A A . 42 GLN NE2 1 1
15 24938 1 1 42 GLN O O 13.118 4.299 -1.370 1.00 . A A . 42 GLN O 1 1
15 24939 1 1 42 GLN OE1 O 11.310 4.536 -3.755 1.00 . A A . 42 GLN OE1 1 1
15 24940 1 1 43 ALA C C 12.923 4.815 1.474 1.00 . A A . 43 ALA C 1 1
15 24941 1 1 43 ALA CA C 11.599 4.294 0.929 1.00 . A A . 43 ALA CA 1 1
15 24942 1 1 43 ALA CB C 10.770 3.806 2.136 1.00 . A A . 43 ALA CB 1 1
15 24943 1 1 43 ALA H H 11.271 2.273 0.205 1.00 . A A . 43 ALA H 1 1
15 24944 1 1 43 ALA HA H 11.059 5.073 0.415 1.00 . A A . 43 ALA HA 1 1
15 24945 1 1 43 ALA HB1 H 11.235 4.222 3.030 1.00 . A A . 43 ALA HB1 1 1
15 24946 1 1 43 ALA HB2 H 10.650 2.792 2.165 1.00 . A A . 43 ALA HB2 1 1
15 24947 1 1 43 ALA HB3 H 9.805 4.332 2.021 1.00 . A A . 43 ALA HB3 1 1
15 24948 1 1 43 ALA N N 11.806 3.169 0.005 1.00 . A A . 43 ALA N 1 1
15 24949 1 1 43 ALA O O 13.992 4.219 1.024 1.00 . A A . 43 ALA O 1 1
15 24950 1 1 44 PRO C C 14.737 5.670 3.970 1.00 . A A . 44 PRO C 1 1
15 24951 1 1 44 PRO CA C 14.193 6.471 2.821 1.00 . A A . 44 PRO CA 1 1
15 24952 1 1 44 PRO CB C 13.678 7.844 3.189 1.00 . A A . 44 PRO CB 1 1
15 24953 1 1 44 PRO CD C 11.717 6.628 2.688 1.00 . A A . 44 PRO CD 1 1
15 24954 1 1 44 PRO CG C 12.334 7.673 3.568 1.00 . A A . 44 PRO CG 1 1
15 24955 1 1 44 PRO HA H 14.944 6.483 2.027 1.00 . A A . 44 PRO HA 1 1
15 24956 1 1 44 PRO HB2 H 14.310 8.209 4.014 1.00 . A A . 44 PRO HB2 1 1
15 24957 1 1 44 PRO HB3 H 13.842 8.581 2.339 1.00 . A A . 44 PRO HB3 1 1
15 24958 1 1 44 PRO HD2 H 11.081 5.902 3.271 1.00 . A A . 44 PRO HD2 1 1
15 24959 1 1 44 PRO HD3 H 11.246 7.073 1.796 1.00 . A A . 44 PRO HD3 1 1
15 24960 1 1 44 PRO HG2 H 12.243 7.395 4.577 1.00 . A A . 44 PRO HG2 1 1
15 24961 1 1 44 PRO HG3 H 11.747 8.617 3.380 1.00 . A A . 44 PRO HG3 1 1
15 24962 1 1 44 PRO N N 12.913 5.860 2.269 1.00 . A A . 44 PRO N 1 1
15 24963 1 1 44 PRO O O 15.384 4.657 3.819 1.00 . A A . 44 PRO O 1 1
15 24964 1 1 45 GLY C C 14.202 4.361 6.703 1.00 . A A . 45 GLY C 1 1
15 24965 1 1 45 GLY CA C 14.990 5.581 6.390 1.00 . A A . 45 GLY CA 1 1
15 24966 1 1 45 GLY H H 14.070 7.070 5.241 1.00 . A A . 45 GLY H 1 1
15 24967 1 1 45 GLY HA2 H 16.080 5.301 6.193 1.00 . A A . 45 GLY HA2 1 1
15 24968 1 1 45 GLY HA3 H 14.864 6.257 7.208 1.00 . A A . 45 GLY HA3 1 1
15 24969 1 1 45 GLY N N 14.503 6.203 5.192 1.00 . A A . 45 GLY N 1 1
15 24970 1 1 45 GLY O O 14.456 3.695 7.728 1.00 . A A . 45 GLY O 1 1
15 24971 1 1 46 PHE C C 13.326 1.485 5.575 1.00 . A A . 46 PHE C 1 1
15 24972 1 1 46 PHE CA C 12.548 2.732 5.979 1.00 . A A . 46 PHE CA 1 1
15 24973 1 1 46 PHE CB C 11.256 2.824 5.168 1.00 . A A . 46 PHE CB 1 1
15 24974 1 1 46 PHE CD1 C 9.618 1.449 6.478 1.00 . A A . 46 PHE CD1 1 1
15 24975 1 1 46 PHE CD2 C 10.281 0.672 4.325 1.00 . A A . 46 PHE CD2 1 1
15 24976 1 1 46 PHE CE1 C 8.799 0.347 6.629 1.00 . A A . 46 PHE CE1 1 1
15 24977 1 1 46 PHE CE2 C 9.464 -0.433 4.469 1.00 . A A . 46 PHE CE2 1 1
15 24978 1 1 46 PHE CG C 10.365 1.624 5.327 1.00 . A A . 46 PHE CG 1 1
15 24979 1 1 46 PHE CZ C 8.722 -0.597 5.623 1.00 . A A . 46 PHE CZ 1 1
15 24980 1 1 46 PHE H H 13.232 4.465 4.976 1.00 . A A . 46 PHE H 1 1
15 24981 1 1 46 PHE HA H 12.299 2.662 7.026 1.00 . A A . 46 PHE HA 1 1
15 24982 1 1 46 PHE HB2 H 10.699 3.694 5.485 1.00 . A A . 46 PHE HB2 1 1
15 24983 1 1 46 PHE HB3 H 11.502 2.921 4.121 1.00 . A A . 46 PHE HB3 1 1
15 24984 1 1 46 PHE HD1 H 9.678 2.186 7.265 1.00 . A A . 46 PHE HD1 1 1
15 24985 1 1 46 PHE HD2 H 10.860 0.798 3.423 1.00 . A A . 46 PHE HD2 1 1
15 24986 1 1 46 PHE HE1 H 8.221 0.221 7.532 1.00 . A A . 46 PHE HE1 1 1
15 24987 1 1 46 PHE HE2 H 9.406 -1.168 3.682 1.00 . A A . 46 PHE HE2 1 1
15 24988 1 1 46 PHE HZ H 8.084 -1.460 5.737 1.00 . A A . 46 PHE HZ 1 1
15 24989 1 1 46 PHE N N 13.354 3.933 5.790 1.00 . A A . 46 PHE N 1 1
15 24990 1 1 46 PHE O O 13.973 1.458 4.527 1.00 . A A . 46 PHE O 1 1
15 24991 1 1 47 THR C C 13.121 -1.651 5.062 1.00 . A A . 47 THR C 1 1
15 24992 1 1 47 THR CA C 13.898 -0.843 6.131 1.00 . A A . 47 THR CA 1 1
15 24993 1 1 47 THR CB C 14.176 -1.600 7.412 1.00 . A A . 47 THR CB 1 1
15 24994 1 1 47 THR CG2 C 13.253 -2.762 7.530 1.00 . A A . 47 THR CG2 1 1
15 24995 1 1 47 THR H H 12.754 0.515 7.200 1.00 . A A . 47 THR H 1 1
15 24996 1 1 47 THR HA H 14.917 -0.548 5.699 1.00 . A A . 47 THR HA 1 1
15 24997 1 1 47 THR HB H 13.962 -0.949 8.259 1.00 . A A . 47 THR HB 1 1
15 24998 1 1 47 THR HG1 H 15.627 -2.507 8.336 1.00 . A A . 47 THR HG1 1 1
15 24999 1 1 47 THR HG21 H 13.629 -3.385 8.379 1.00 . A A . 47 THR HG21 1 1
15 25000 1 1 47 THR HG22 H 13.388 -3.379 6.607 1.00 . A A . 47 THR HG22 1 1
15 25001 1 1 47 THR HG23 H 12.219 -2.500 7.724 1.00 . A A . 47 THR HG23 1 1
15 25002 1 1 47 THR N N 13.250 0.423 6.426 1.00 . A A . 47 THR N 1 1
15 25003 1 1 47 THR O O 12.192 -2.284 5.432 1.00 . A A . 47 THR O 1 1
15 25004 1 1 47 THR OG1 O 15.482 -1.969 7.516 1.00 . A A . 47 THR OG1 1 1
15 25005 1 1 48 TYR C C 13.232 -3.849 2.920 1.00 . A A . 48 TYR C 1 1
15 25006 1 1 48 TYR CA C 12.951 -2.355 2.813 1.00 . A A . 48 TYR CA 1 1
15 25007 1 1 48 TYR CB C 13.413 -1.852 1.444 1.00 . A A . 48 TYR CB 1 1
15 25008 1 1 48 TYR CD1 C 15.696 -1.063 2.009 1.00 . A A . 48 TYR CD1 1 1
15 25009 1 1 48 TYR CD2 C 14.128 0.544 1.131 1.00 . A A . 48 TYR CD2 1 1
15 25010 1 1 48 TYR CE1 C 16.716 -0.065 2.031 1.00 . A A . 48 TYR CE1 1 1
15 25011 1 1 48 TYR CE2 C 15.089 1.536 1.196 1.00 . A A . 48 TYR CE2 1 1
15 25012 1 1 48 TYR CG C 14.466 -0.769 1.515 1.00 . A A . 48 TYR CG 1 1
15 25013 1 1 48 TYR CZ C 16.375 1.227 1.645 1.00 . A A . 48 TYR CZ 1 1
15 25014 1 1 48 TYR H H 14.395 -1.063 3.661 1.00 . A A . 48 TYR H 1 1
15 25015 1 1 48 TYR HA H 11.880 -2.238 2.882 1.00 . A A . 48 TYR HA 1 1
15 25016 1 1 48 TYR HB2 H 13.774 -2.690 0.930 1.00 . A A . 48 TYR HB2 1 1
15 25017 1 1 48 TYR HB3 H 12.555 -1.501 0.884 1.00 . A A . 48 TYR HB3 1 1
15 25018 1 1 48 TYR HD1 H 15.991 -2.060 2.266 1.00 . A A . 48 TYR HD1 1 1
15 25019 1 1 48 TYR HD2 H 13.178 0.750 0.828 1.00 . A A . 48 TYR HD2 1 1
15 25020 1 1 48 TYR HE1 H 17.709 -0.305 2.383 1.00 . A A . 48 TYR HE1 1 1
15 25021 1 1 48 TYR HE2 H 14.895 2.534 0.894 1.00 . A A . 48 TYR HE2 1 1
15 25022 1 1 48 TYR HH H 17.933 1.964 2.385 1.00 . A A . 48 TYR HH 1 1
15 25023 1 1 48 TYR N N 13.617 -1.588 3.831 1.00 . A A . 48 TYR N 1 1
15 25024 1 1 48 TYR O O 14.215 -4.271 3.529 1.00 . A A . 48 TYR O 1 1
15 25025 1 1 48 TYR OH O 17.364 2.205 1.711 1.00 . A A . 48 TYR OH 1 1
15 25026 1 1 49 THR C C 13.570 -6.430 1.212 1.00 . A A . 49 THR C 1 1
15 25027 1 1 49 THR CA C 12.497 -6.099 2.316 1.00 . A A . 49 THR CA 1 1
15 25028 1 1 49 THR CB C 11.169 -6.751 1.988 1.00 . A A . 49 THR CB 1 1
15 25029 1 1 49 THR CG2 C 9.996 -6.282 2.882 1.00 . A A . 49 THR CG2 1 1
15 25030 1 1 49 THR H H 11.599 -4.212 1.774 1.00 . A A . 49 THR H 1 1
15 25031 1 1 49 THR HA H 12.852 -6.377 3.269 1.00 . A A . 49 THR HA 1 1
15 25032 1 1 49 THR HB H 11.219 -7.810 2.195 1.00 . A A . 49 THR HB 1 1
15 25033 1 1 49 THR HG1 H 9.787 -6.756 0.589 1.00 . A A . 49 THR HG1 1 1
15 25034 1 1 49 THR HG21 H 9.357 -5.620 2.313 1.00 . A A . 49 THR HG21 1 1
15 25035 1 1 49 THR HG22 H 10.469 -5.645 3.749 1.00 . A A . 49 THR HG22 1 1
15 25036 1 1 49 THR HG23 H 9.468 -7.100 3.307 1.00 . A A . 49 THR HG23 1 1
15 25037 1 1 49 THR N N 12.324 -4.587 2.321 1.00 . A A . 49 THR N 1 1
15 25038 1 1 49 THR O O 13.942 -5.649 0.477 1.00 . A A . 49 THR O 1 1
15 25039 1 1 49 THR OG1 O 10.753 -6.540 0.662 1.00 . A A . 49 THR OG1 1 1
15 25040 1 1 50 ASP C C 14.423 -7.869 -1.170 1.00 . A A . 50 ASP C 1 1
15 25041 1 1 50 ASP CA C 14.881 -8.225 0.240 1.00 . A A . 50 ASP CA 1 1
15 25042 1 1 50 ASP CB C 15.080 -9.737 0.363 1.00 . A A . 50 ASP CB 1 1
15 25043 1 1 50 ASP CG C 15.504 -10.373 -0.945 1.00 . A A . 50 ASP CG 1 1
15 25044 1 1 50 ASP H H 13.538 -8.386 1.869 1.00 . A A . 50 ASP H 1 1
15 25045 1 1 50 ASP HA H 15.818 -7.726 0.439 1.00 . A A . 50 ASP HA 1 1
15 25046 1 1 50 ASP HB2 H 15.842 -9.936 1.102 1.00 . A A . 50 ASP HB2 1 1
15 25047 1 1 50 ASP HB3 H 14.151 -10.191 0.680 1.00 . A A . 50 ASP HB3 1 1
15 25048 1 1 50 ASP N N 13.910 -7.758 1.217 1.00 . A A . 50 ASP N 1 1
15 25049 1 1 50 ASP O O 15.234 -7.535 -2.033 1.00 . A A . 50 ASP O 1 1
15 25050 1 1 50 ASP OD1 O 16.676 -10.791 -1.050 1.00 . A A . 50 ASP OD1 1 1
15 25051 1 1 50 ASP OD2 O 14.663 -10.453 -1.867 1.00 . A A . 50 ASP OD2 1 1
15 25052 1 1 51 ALA C C 12.580 -6.140 -2.946 1.00 . A A . 51 ALA C 1 1
15 25053 1 1 51 ALA CA C 12.549 -7.564 -2.654 1.00 . A A . 51 ALA CA 1 1
15 25054 1 1 51 ALA CB C 11.048 -8.032 -2.758 1.00 . A A . 51 ALA CB 1 1
15 25055 1 1 51 ALA H H 12.553 -8.160 -0.697 1.00 . A A . 51 ALA H 1 1
15 25056 1 1 51 ALA HA H 13.143 -8.083 -3.451 1.00 . A A . 51 ALA HA 1 1
15 25057 1 1 51 ALA HB1 H 10.936 -8.721 -3.597 1.00 . A A . 51 ALA HB1 1 1
15 25058 1 1 51 ALA HB2 H 10.434 -7.202 -2.935 1.00 . A A . 51 ALA HB2 1 1
15 25059 1 1 51 ALA HB3 H 10.849 -8.556 -1.875 1.00 . A A . 51 ALA HB3 1 1
15 25060 1 1 51 ALA N N 13.136 -7.961 -1.404 1.00 . A A . 51 ALA N 1 1
15 25061 1 1 51 ALA O O 13.026 -5.658 -4.090 1.00 . A A . 51 ALA O 1 1
15 25062 1 1 52 ASN C C 13.754 -3.395 -2.377 1.00 . A A . 52 ASN C 1 1
15 25063 1 1 52 ASN CA C 12.323 -3.823 -2.153 1.00 . A A . 52 ASN CA 1 1
15 25064 1 1 52 ASN CB C 11.773 -3.151 -0.856 1.00 . A A . 52 ASN CB 1 1
15 25065 1 1 52 ASN CG C 10.318 -3.453 -0.611 1.00 . A A . 52 ASN CG 1 1
15 25066 1 1 52 ASN H H 11.951 -5.645 -1.061 1.00 . A A . 52 ASN H 1 1
15 25067 1 1 52 ASN HA H 11.738 -3.540 -2.911 1.00 . A A . 52 ASN HA 1 1
15 25068 1 1 52 ASN HB2 H 12.395 -3.545 0.020 1.00 . A A . 52 ASN HB2 1 1
15 25069 1 1 52 ASN HB3 H 11.908 -2.086 -0.960 1.00 . A A . 52 ASN HB3 1 1
15 25070 1 1 52 ASN HD21 H 10.144 -4.150 -2.462 1.00 . A A . 52 ASN HD21 1 1
15 25071 1 1 52 ASN HD22 H 8.723 -4.159 -1.443 1.00 . A A . 52 ASN HD22 1 1
15 25072 1 1 52 ASN N N 12.359 -5.259 -1.954 1.00 . A A . 52 ASN N 1 1
15 25073 1 1 52 ASN ND2 N 9.700 -4.035 -1.542 1.00 . A A . 52 ASN ND2 1 1
15 25074 1 1 52 ASN O O 13.928 -2.528 -3.247 1.00 . A A . 52 ASN O 1 1
15 25075 1 1 52 ASN OD1 O 9.845 -3.224 0.527 1.00 . A A . 52 ASN OD1 1 1
15 25076 1 1 53 LYS C C 16.523 -3.848 -3.272 1.00 . A A . 53 LYS C 1 1
15 25077 1 1 53 LYS CA C 16.155 -3.542 -1.844 1.00 . A A . 53 LYS CA 1 1
15 25078 1 1 53 LYS CB C 17.040 -4.310 -0.879 1.00 . A A . 53 LYS CB 1 1
15 25079 1 1 53 LYS CD C 17.769 -6.575 0.016 1.00 . A A . 53 LYS CD 1 1
15 25080 1 1 53 LYS CE C 17.406 -6.600 1.473 1.00 . A A . 53 LYS CE 1 1
15 25081 1 1 53 LYS CG C 16.726 -5.836 -0.859 1.00 . A A . 53 LYS CG 1 1
15 25082 1 1 53 LYS H H 14.459 -4.606 -1.021 1.00 . A A . 53 LYS H 1 1
15 25083 1 1 53 LYS HA H 16.255 -2.517 -1.713 1.00 . A A . 53 LYS HA 1 1
15 25084 1 1 53 LYS HB2 H 18.026 -4.164 -1.163 1.00 . A A . 53 LYS HB2 1 1
15 25085 1 1 53 LYS HB3 H 16.820 -3.885 0.063 1.00 . A A . 53 LYS HB3 1 1
15 25086 1 1 53 LYS HD2 H 17.810 -7.605 -0.371 1.00 . A A . 53 LYS HD2 1 1
15 25087 1 1 53 LYS HD3 H 18.728 -6.054 -0.107 1.00 . A A . 53 LYS HD3 1 1
15 25088 1 1 53 LYS HE2 H 18.176 -6.121 2.011 1.00 . A A . 53 LYS HE2 1 1
15 25089 1 1 53 LYS HE3 H 16.497 -6.020 1.626 1.00 . A A . 53 LYS HE3 1 1
15 25090 1 1 53 LYS HG2 H 15.724 -5.893 -0.364 1.00 . A A . 53 LYS HG2 1 1
15 25091 1 1 53 LYS HG3 H 16.724 -6.170 -1.825 1.00 . A A . 53 LYS HG3 1 1
15 25092 1 1 53 LYS HZ1 H 17.997 -8.240 2.629 1.00 . A A . 53 LYS HZ1 1 1
15 25093 1 1 53 LYS HZ2 H 17.157 -8.628 1.117 1.00 . A A . 53 LYS HZ2 1 1
15 25094 1 1 53 LYS HZ3 H 16.264 -8.054 2.533 1.00 . A A . 53 LYS HZ3 1 1
15 25095 1 1 53 LYS N N 14.699 -3.926 -1.673 1.00 . A A . 53 LYS N 1 1
15 25096 1 1 53 LYS NZ N 17.168 -7.951 2.013 1.00 . A A . 53 LYS NZ 1 1
15 25097 1 1 53 LYS O O 17.435 -3.205 -3.910 1.00 . A A . 53 LYS O 1 1
15 25098 1 1 54 ASN C C 15.618 -4.362 -6.236 1.00 . A A . 54 ASN C 1 1
15 25099 1 1 54 ASN CA C 16.206 -5.358 -5.247 1.00 . A A . 54 ASN CA 1 1
15 25100 1 1 54 ASN CB C 15.741 -6.730 -5.437 1.00 . A A . 54 ASN CB 1 1
15 25101 1 1 54 ASN CG C 16.357 -7.792 -4.553 1.00 . A A . 54 ASN CG 1 1
15 25102 1 1 54 ASN H H 15.227 -5.445 -3.373 1.00 . A A . 54 ASN H 1 1
15 25103 1 1 54 ASN HA H 17.297 -5.329 -5.376 1.00 . A A . 54 ASN HA 1 1
15 25104 1 1 54 ASN HB2 H 14.647 -6.788 -5.359 1.00 . A A . 54 ASN HB2 1 1
15 25105 1 1 54 ASN HB3 H 16.009 -7.063 -6.471 1.00 . A A . 54 ASN HB3 1 1
15 25106 1 1 54 ASN HD21 H 17.326 -6.299 -3.608 1.00 . A A . 54 ASN HD21 1 1
15 25107 1 1 54 ASN HD22 H 17.585 -7.942 -2.971 1.00 . A A . 54 ASN HD22 1 1
15 25108 1 1 54 ASN N N 15.905 -4.950 -3.881 1.00 . A A . 54 ASN N 1 1
15 25109 1 1 54 ASN ND2 N 17.181 -7.253 -3.656 1.00 . A A . 54 ASN ND2 1 1
15 25110 1 1 54 ASN O O 15.928 -4.356 -7.411 1.00 . A A . 54 ASN O 1 1
15 25111 1 1 54 ASN OD1 O 16.117 -8.972 -4.699 1.00 . A A . 54 ASN OD1 1 1
15 25112 1 1 55 LYS C C 12.963 -3.303 -7.530 1.00 . A A . 55 LYS C 1 1
15 25113 1 1 55 LYS CA C 13.905 -2.607 -6.613 1.00 . A A . 55 LYS CA 1 1
15 25114 1 1 55 LYS CB C 14.919 -1.785 -7.325 1.00 . A A . 55 LYS CB 1 1
15 25115 1 1 55 LYS CD C 17.145 -0.727 -6.838 1.00 . A A . 55 LYS CD 1 1
15 25116 1 1 55 LYS CE C 17.697 -2.119 -6.947 1.00 . A A . 55 LYS CE 1 1
15 25117 1 1 55 LYS CG C 15.649 -0.720 -6.559 1.00 . A A . 55 LYS CG 1 1
15 25118 1 1 55 LYS H H 14.381 -3.662 -4.833 1.00 . A A . 55 LYS H 1 1
15 25119 1 1 55 LYS HA H 13.312 -1.931 -5.895 1.00 . A A . 55 LYS HA 1 1
15 25120 1 1 55 LYS HB2 H 15.649 -2.483 -7.786 1.00 . A A . 55 LYS HB2 1 1
15 25121 1 1 55 LYS HB3 H 14.393 -1.268 -8.170 1.00 . A A . 55 LYS HB3 1 1
15 25122 1 1 55 LYS HD2 H 17.245 -0.195 -7.829 1.00 . A A . 55 LYS HD2 1 1
15 25123 1 1 55 LYS HD3 H 17.646 -0.095 -6.113 1.00 . A A . 55 LYS HD3 1 1
15 25124 1 1 55 LYS HE2 H 17.249 -2.698 -6.247 1.00 . A A . 55 LYS HE2 1 1
15 25125 1 1 55 LYS HE3 H 17.582 -2.449 -7.999 1.00 . A A . 55 LYS HE3 1 1
15 25126 1 1 55 LYS HG2 H 15.211 0.266 -6.736 1.00 . A A . 55 LYS HG2 1 1
15 25127 1 1 55 LYS HG3 H 15.520 -1.049 -5.497 1.00 . A A . 55 LYS HG3 1 1
15 25128 1 1 55 LYS HZ1 H 19.575 -2.933 -7.073 1.00 . A A . 55 LYS HZ1 1 1
15 25129 1 1 55 LYS HZ2 H 19.395 -2.034 -5.690 1.00 . A A . 55 LYS HZ2 1 1
15 25130 1 1 55 LYS HZ3 H 19.582 -1.267 -7.151 1.00 . A A . 55 LYS HZ3 1 1
15 25131 1 1 55 LYS N N 14.607 -3.570 -5.744 1.00 . A A . 55 LYS N 1 1
15 25132 1 1 55 LYS NZ N 19.222 -2.072 -6.716 1.00 . A A . 55 LYS NZ 1 1
15 25133 1 1 55 LYS O O 13.128 -3.294 -8.725 1.00 . A A . 55 LYS O 1 1
15 25134 1 1 56 GLY C C 10.353 -3.758 -8.742 1.00 . A A . 56 GLY C 1 1
15 25135 1 1 56 GLY CA C 10.973 -4.678 -7.815 1.00 . A A . 56 GLY CA 1 1
15 25136 1 1 56 GLY H H 11.838 -4.050 -5.993 1.00 . A A . 56 GLY H 1 1
15 25137 1 1 56 GLY HA2 H 11.502 -5.534 -8.257 1.00 . A A . 56 GLY HA2 1 1
15 25138 1 1 56 GLY HA3 H 10.163 -5.132 -7.116 1.00 . A A . 56 GLY HA3 1 1
15 25139 1 1 56 GLY N N 11.996 -4.007 -6.972 1.00 . A A . 56 GLY N 1 1
15 25140 1 1 56 GLY O O 10.955 -3.439 -9.794 1.00 . A A . 56 GLY O 1 1
15 25141 1 1 57 ILE C C 7.352 -1.614 -8.903 1.00 . A A . 57 ILE C 1 1
15 25142 1 1 57 ILE CA C 8.428 -2.528 -9.515 1.00 . A A . 57 ILE CA 1 1
15 25143 1 1 57 ILE CB C 7.669 -3.255 -10.515 1.00 . A A . 57 ILE CB 1 1
15 25144 1 1 57 ILE CD1 C 8.362 -1.226 -11.797 1.00 . A A . 57 ILE CD1 1 1
15 25145 1 1 57 ILE CG1 C 8.071 -2.670 -11.898 1.00 . A A . 57 ILE CG1 1 1
15 25146 1 1 57 ILE CG2 C 6.122 -3.234 -10.347 1.00 . A A . 57 ILE CG2 1 1
15 25147 1 1 57 ILE H H 8.642 -3.738 -7.713 1.00 . A A . 57 ILE H 1 1
15 25148 1 1 57 ILE HA H 9.166 -1.943 -9.914 1.00 . A A . 57 ILE HA 1 1
15 25149 1 1 57 ILE HB H 7.953 -4.285 -10.564 1.00 . A A . 57 ILE HB 1 1
15 25150 1 1 57 ILE HD11 H 7.451 -0.582 -12.056 1.00 . A A . 57 ILE HD11 1 1
15 25151 1 1 57 ILE HD12 H 9.081 -0.892 -12.538 1.00 . A A . 57 ILE HD12 1 1
15 25152 1 1 57 ILE HD13 H 8.628 -0.974 -10.800 1.00 . A A . 57 ILE HD13 1 1
15 25153 1 1 57 ILE HG12 H 8.872 -3.124 -12.333 1.00 . A A . 57 ILE HG12 1 1
15 25154 1 1 57 ILE HG13 H 7.208 -2.848 -12.602 1.00 . A A . 57 ILE HG13 1 1
15 25155 1 1 57 ILE HG21 H 5.855 -3.982 -9.529 1.00 . A A . 57 ILE HG21 1 1
15 25156 1 1 57 ILE HG22 H 5.648 -3.570 -11.245 1.00 . A A . 57 ILE HG22 1 1
15 25157 1 1 57 ILE HG23 H 5.866 -2.207 -10.093 1.00 . A A . 57 ILE HG23 1 1
15 25158 1 1 57 ILE N N 9.119 -3.455 -8.535 1.00 . A A . 57 ILE N 1 1
15 25159 1 1 57 ILE O O 6.991 -1.890 -7.692 1.00 . A A . 57 ILE O 1 1
15 25160 1 1 58 THR C C 4.559 -0.229 -8.840 1.00 . A A . 58 THR C 1 1
15 25161 1 1 58 THR CA C 5.986 0.325 -8.865 1.00 . A A . 58 THR CA 1 1
15 25162 1 1 58 THR CB C 5.963 1.657 -9.683 1.00 . A A . 58 THR CB 1 1
15 25163 1 1 58 THR CG2 C 4.628 1.915 -10.458 1.00 . A A . 58 THR CG2 1 1
15 25164 1 1 58 THR H H 7.114 -0.485 -10.367 1.00 . A A . 58 THR H 1 1
15 25165 1 1 58 THR HA H 6.244 0.509 -7.844 1.00 . A A . 58 THR HA 1 1
15 25166 1 1 58 THR HB H 6.729 1.576 -10.392 1.00 . A A . 58 THR HB 1 1
15 25167 1 1 58 THR HG1 H 6.217 3.517 -9.344 1.00 . A A . 58 THR HG1 1 1
15 25168 1 1 58 THR HG21 H 4.370 1.037 -10.950 1.00 . A A . 58 THR HG21 1 1
15 25169 1 1 58 THR HG22 H 4.775 2.777 -11.017 1.00 . A A . 58 THR HG22 1 1
15 25170 1 1 58 THR HG23 H 3.873 2.079 -9.633 1.00 . A A . 58 THR HG23 1 1
15 25171 1 1 58 THR N N 6.854 -0.586 -9.432 1.00 . A A . 58 THR N 1 1
15 25172 1 1 58 THR O O 3.975 -0.517 -9.877 1.00 . A A . 58 THR O 1 1
15 25173 1 1 58 THR OG1 O 6.165 2.728 -8.872 1.00 . A A . 58 THR OG1 1 1
15 25174 1 1 59 TRP C C 1.654 -0.026 -7.950 1.00 . A A . 59 TRP C 1 1
15 25175 1 1 59 TRP CA C 2.675 -1.010 -7.480 1.00 . A A . 59 TRP CA 1 1
15 25176 1 1 59 TRP CB C 2.507 -1.307 -5.950 1.00 . A A . 59 TRP CB 1 1
15 25177 1 1 59 TRP CD1 C 4.647 -0.522 -4.721 1.00 . A A . 59 TRP CD1 1 1
15 25178 1 1 59 TRP CD2 C 4.462 -2.718 -4.879 1.00 . A A . 59 TRP CD2 1 1
15 25179 1 1 59 TRP CE2 C 5.646 -2.421 -4.154 1.00 . A A . 59 TRP CE2 1 1
15 25180 1 1 59 TRP CE3 C 4.175 -4.065 -5.033 1.00 . A A . 59 TRP CE3 1 1
15 25181 1 1 59 TRP CG C 3.780 -1.515 -5.176 1.00 . A A . 59 TRP CG 1 1
15 25182 1 1 59 TRP CH2 C 6.164 -4.678 -3.954 1.00 . A A . 59 TRP CH2 1 1
15 25183 1 1 59 TRP CZ2 C 6.542 -3.448 -3.708 1.00 . A A . 59 TRP CZ2 1 1
15 25184 1 1 59 TRP CZ3 C 5.013 -5.040 -4.607 1.00 . A A . 59 TRP CZ3 1 1
15 25185 1 1 59 TRP H H 4.590 -0.186 -6.881 1.00 . A A . 59 TRP H 1 1
15 25186 1 1 59 TRP HA H 2.658 -1.907 -8.037 1.00 . A A . 59 TRP HA 1 1
15 25187 1 1 59 TRP HB2 H 1.938 -0.546 -5.505 1.00 . A A . 59 TRP HB2 1 1
15 25188 1 1 59 TRP HB3 H 1.965 -2.216 -5.819 1.00 . A A . 59 TRP HB3 1 1
15 25189 1 1 59 TRP HD1 H 4.398 0.591 -4.847 1.00 . A A . 59 TRP HD1 1 1
15 25190 1 1 59 TRP HE1 H 6.438 -0.509 -3.729 1.00 . A A . 59 TRP HE1 1 1
15 25191 1 1 59 TRP HE3 H 3.228 -4.320 -5.596 1.00 . A A . 59 TRP HE3 1 1
15 25192 1 1 59 TRP HH2 H 6.876 -5.468 -3.632 1.00 . A A . 59 TRP HH2 1 1
15 25193 1 1 59 TRP HZ2 H 7.411 -3.164 -3.233 1.00 . A A . 59 TRP HZ2 1 1
15 25194 1 1 59 TRP HZ3 H 4.792 -6.059 -4.749 1.00 . A A . 59 TRP HZ3 1 1
15 25195 1 1 59 TRP N N 4.007 -0.440 -7.643 1.00 . A A . 59 TRP N 1 1
15 25196 1 1 59 TRP NE1 N 5.674 -1.049 -4.115 1.00 . A A . 59 TRP NE1 1 1
15 25197 1 1 59 TRP O O 1.401 1.061 -7.314 1.00 . A A . 59 TRP O 1 1
15 25198 1 1 60 LYS C C -1.415 -0.134 -9.267 1.00 . A A . 60 LYS C 1 1
15 25199 1 1 60 LYS CA C -0.051 0.405 -9.622 1.00 . A A . 60 LYS CA 1 1
15 25200 1 1 60 LYS CB C 0.141 0.547 -11.098 1.00 . A A . 60 LYS CB 1 1
15 25201 1 1 60 LYS CD C -1.903 1.315 -12.333 1.00 . A A . 60 LYS CD 1 1
15 25202 1 1 60 LYS CE C -2.327 1.211 -13.751 1.00 . A A . 60 LYS CE 1 1
15 25203 1 1 60 LYS CG C -1.035 0.109 -11.925 1.00 . A A . 60 LYS CG 1 1
15 25204 1 1 60 LYS H H 1.251 -1.223 -9.452 1.00 . A A . 60 LYS H 1 1
15 25205 1 1 60 LYS HA H 0.012 1.479 -9.178 1.00 . A A . 60 LYS HA 1 1
15 25206 1 1 60 LYS HB2 H 0.359 1.517 -11.344 1.00 . A A . 60 LYS HB2 1 1
15 25207 1 1 60 LYS HB3 H 1.001 -0.075 -11.411 1.00 . A A . 60 LYS HB3 1 1
15 25208 1 1 60 LYS HD2 H -2.819 1.393 -11.688 1.00 . A A . 60 LYS HD2 1 1
15 25209 1 1 60 LYS HD3 H -1.354 2.266 -12.193 1.00 . A A . 60 LYS HD3 1 1
15 25210 1 1 60 LYS HE2 H -1.989 0.279 -14.158 1.00 . A A . 60 LYS HE2 1 1
15 25211 1 1 60 LYS HE3 H -3.438 1.179 -13.801 1.00 . A A . 60 LYS HE3 1 1
15 25212 1 1 60 LYS HG2 H -0.738 -0.452 -12.783 1.00 . A A . 60 LYS HG2 1 1
15 25213 1 1 60 LYS HG3 H -1.713 -0.526 -11.352 1.00 . A A . 60 LYS HG3 1 1
15 25214 1 1 60 LYS HZ1 H -1.528 1.993 -15.496 1.00 . A A . 60 LYS HZ1 1 1
15 25215 1 1 60 LYS HZ2 H -1.142 2.902 -14.020 1.00 . A A . 60 LYS HZ2 1 1
15 25216 1 1 60 LYS HZ3 H -2.724 3.042 -14.723 1.00 . A A . 60 LYS HZ3 1 1
15 25217 1 1 60 LYS N N 0.959 -0.385 -9.030 1.00 . A A . 60 LYS N 1 1
15 25218 1 1 60 LYS NZ N -1.858 2.356 -14.594 1.00 . A A . 60 LYS NZ 1 1
15 25219 1 1 60 LYS O O -1.510 -1.274 -8.703 1.00 . A A . 60 LYS O 1 1
15 25220 1 1 61 GLU C C -4.149 -1.163 -10.107 1.00 . A A . 61 GLU C 1 1
15 25221 1 1 61 GLU CA C -3.856 0.175 -9.370 1.00 . A A . 61 GLU CA 1 1
15 25222 1 1 61 GLU CB C -4.832 1.221 -9.747 1.00 . A A . 61 GLU CB 1 1
15 25223 1 1 61 GLU CD C -7.305 1.274 -9.112 1.00 . A A . 61 GLU CD 1 1
15 25224 1 1 61 GLU CG C -5.841 1.550 -8.650 1.00 . A A . 61 GLU CG 1 1
15 25225 1 1 61 GLU H H -2.308 1.531 -10.032 1.00 . A A . 61 GLU H 1 1
15 25226 1 1 61 GLU HA H -3.900 -0.066 -8.297 1.00 . A A . 61 GLU HA 1 1
15 25227 1 1 61 GLU HB2 H -4.282 2.173 -9.963 1.00 . A A . 61 GLU HB2 1 1
15 25228 1 1 61 GLU HB3 H -5.326 0.936 -10.629 1.00 . A A . 61 GLU HB3 1 1
15 25229 1 1 61 GLU HG2 H -5.606 0.886 -7.810 1.00 . A A . 61 GLU HG2 1 1
15 25230 1 1 61 GLU HG3 H -5.738 2.608 -8.394 1.00 . A A . 61 GLU HG3 1 1
15 25231 1 1 61 GLU N N -2.465 0.610 -9.578 1.00 . A A . 61 GLU N 1 1
15 25232 1 1 61 GLU O O -4.518 -2.107 -9.523 1.00 . A A . 61 GLU O 1 1
15 25233 1 1 61 GLU OE1 O -8.181 2.020 -8.713 1.00 . A A . 61 GLU OE1 1 1
15 25234 1 1 61 GLU OE2 O -7.509 0.238 -9.880 1.00 . A A . 61 GLU OE2 1 1
15 25235 1 1 62 GLU C C -3.349 -3.394 -11.965 1.00 . A A . 62 GLU C 1 1
15 25236 1 1 62 GLU CA C -4.226 -2.198 -12.271 1.00 . A A . 62 GLU CA 1 1
15 25237 1 1 62 GLU CB C -4.156 -1.916 -13.713 1.00 . A A . 62 GLU CB 1 1
15 25238 1 1 62 GLU CD C -2.591 -1.542 -15.709 1.00 . A A . 62 GLU CD 1 1
15 25239 1 1 62 GLU CG C -2.738 -2.058 -14.294 1.00 . A A . 62 GLU CG 1 1
15 25240 1 1 62 GLU H H -3.683 -0.271 -11.881 1.00 . A A . 62 GLU H 1 1
15 25241 1 1 62 GLU HA H -5.296 -2.525 -12.101 1.00 . A A . 62 GLU HA 1 1
15 25242 1 1 62 GLU HB2 H -4.810 -2.529 -14.323 1.00 . A A . 62 GLU HB2 1 1
15 25243 1 1 62 GLU HB3 H -4.362 -0.862 -13.850 1.00 . A A . 62 GLU HB3 1 1
15 25244 1 1 62 GLU HG2 H -2.015 -1.418 -13.658 1.00 . A A . 62 GLU HG2 1 1
15 25245 1 1 62 GLU HG3 H -2.460 -3.047 -14.264 1.00 . A A . 62 GLU HG3 1 1
15 25246 1 1 62 GLU N N -3.953 -1.038 -11.426 1.00 . A A . 62 GLU N 1 1
15 25247 1 1 62 GLU O O -3.725 -4.524 -11.832 1.00 . A A . 62 GLU O 1 1
15 25248 1 1 62 GLU OE1 O -3.609 -1.353 -16.432 1.00 . A A . 62 GLU OE1 1 1
15 25249 1 1 62 GLU OE2 O -1.440 -1.232 -16.113 1.00 . A A . 62 GLU OE2 1 1
15 25250 1 1 63 THR C C -1.332 -4.720 -10.099 1.00 . A A . 63 THR C 1 1
15 25251 1 1 63 THR CA C -1.043 -4.097 -11.457 1.00 . A A . 63 THR CA 1 1
15 25252 1 1 63 THR CB C 0.362 -3.474 -11.398 1.00 . A A . 63 THR CB 1 1
15 25253 1 1 63 THR CG2 C 0.971 -3.564 -10.090 1.00 . A A . 63 THR CG2 1 1
15 25254 1 1 63 THR H H -1.782 -2.136 -11.852 1.00 . A A . 63 THR H 1 1
15 25255 1 1 63 THR HA H -1.116 -4.834 -12.188 1.00 . A A . 63 THR HA 1 1
15 25256 1 1 63 THR HB H 0.283 -2.480 -11.648 1.00 . A A . 63 THR HB 1 1
15 25257 1 1 63 THR HG1 H 1.549 -3.566 -12.894 1.00 . A A . 63 THR HG1 1 1
15 25258 1 1 63 THR HG21 H 1.730 -2.798 -10.021 1.00 . A A . 63 THR HG21 1 1
15 25259 1 1 63 THR HG22 H 1.500 -4.572 -9.915 1.00 . A A . 63 THR HG22 1 1
15 25260 1 1 63 THR HG23 H 0.311 -3.421 -9.281 1.00 . A A . 63 THR HG23 1 1
15 25261 1 1 63 THR N N -2.023 -3.111 -11.754 1.00 . A A . 63 THR N 1 1
15 25262 1 1 63 THR O O -1.009 -5.947 -9.854 1.00 . A A . 63 THR O 1 1
15 25263 1 1 63 THR OG1 O 1.223 -4.209 -12.359 1.00 . A A . 63 THR OG1 1 1
15 25264 1 1 64 LEU C C -3.492 -5.495 -7.985 1.00 . A A . 64 LEU C 1 1
15 25265 1 1 64 LEU CA C -2.368 -4.462 -7.908 1.00 . A A . 64 LEU CA 1 1
15 25266 1 1 64 LEU CB C -2.739 -3.324 -6.948 1.00 . A A . 64 LEU CB 1 1
15 25267 1 1 64 LEU CD1 C -2.150 -1.780 -5.112 1.00 . A A . 64 LEU CD1 1 1
15 25268 1 1 64 LEU CD2 C -1.334 -4.172 -5.043 1.00 . A A . 64 LEU CD2 1 1
15 25269 1 1 64 LEU CG C -1.638 -2.923 -5.934 1.00 . A A . 64 LEU CG 1 1
15 25270 1 1 64 LEU H H -2.218 -3.091 -9.461 1.00 . A A . 64 LEU H 1 1
15 25271 1 1 64 LEU HA H -1.478 -5.017 -7.426 1.00 . A A . 64 LEU HA 1 1
15 25272 1 1 64 LEU HB2 H -2.936 -2.508 -7.603 1.00 . A A . 64 LEU HB2 1 1
15 25273 1 1 64 LEU HB3 H -3.595 -3.592 -6.489 1.00 . A A . 64 LEU HB3 1 1
15 25274 1 1 64 LEU HD11 H -1.889 -0.866 -5.472 1.00 . A A . 64 LEU HD11 1 1
15 25275 1 1 64 LEU HD12 H -1.835 -1.883 -4.128 1.00 . A A . 64 LEU HD12 1 1
15 25276 1 1 64 LEU HD13 H -3.286 -1.835 -5.004 1.00 . A A . 64 LEU HD13 1 1
15 25277 1 1 64 LEU HD21 H -0.552 -3.895 -4.384 1.00 . A A . 64 LEU HD21 1 1
15 25278 1 1 64 LEU HD22 H -1.072 -4.926 -5.701 1.00 . A A . 64 LEU HD22 1 1
15 25279 1 1 64 LEU HD23 H -2.185 -4.448 -4.501 1.00 . A A . 64 LEU HD23 1 1
15 25280 1 1 64 LEU HG H -0.828 -2.592 -6.452 1.00 . A A . 64 LEU HG 1 1
15 25281 1 1 64 LEU N N -1.965 -4.014 -9.212 1.00 . A A . 64 LEU N 1 1
15 25282 1 1 64 LEU O O -3.531 -6.448 -7.216 1.00 . A A . 64 LEU O 1 1
15 25283 1 1 65 MET C C -5.018 -7.529 -9.523 1.00 . A A . 65 MET C 1 1
15 25284 1 1 65 MET CA C -5.538 -6.112 -9.063 1.00 . A A . 65 MET CA 1 1
15 25285 1 1 65 MET CB C -6.417 -5.580 -10.179 1.00 . A A . 65 MET CB 1 1
15 25286 1 1 65 MET CE C -6.811 -4.023 -7.117 1.00 . A A . 65 MET CE 1 1
15 25287 1 1 65 MET CG C -7.206 -4.358 -9.792 1.00 . A A . 65 MET CG 1 1
15 25288 1 1 65 MET H H -4.323 -4.489 -9.523 1.00 . A A . 65 MET H 1 1
15 25289 1 1 65 MET HA H -6.108 -6.188 -8.164 1.00 . A A . 65 MET HA 1 1
15 25290 1 1 65 MET HB2 H -5.775 -5.350 -11.071 1.00 . A A . 65 MET HB2 1 1
15 25291 1 1 65 MET HB3 H -7.088 -6.359 -10.521 1.00 . A A . 65 MET HB3 1 1
15 25292 1 1 65 MET HE1 H -6.424 -3.107 -7.406 1.00 . A A . 65 MET HE1 1 1
15 25293 1 1 65 MET HE2 H -6.043 -4.710 -7.153 1.00 . A A . 65 MET HE2 1 1
15 25294 1 1 65 MET HE3 H -7.228 -3.943 -6.110 1.00 . A A . 65 MET HE3 1 1
15 25295 1 1 65 MET HG2 H -6.532 -3.484 -9.738 1.00 . A A . 65 MET HG2 1 1
15 25296 1 1 65 MET HG3 H -7.943 -4.114 -10.641 1.00 . A A . 65 MET HG3 1 1
15 25297 1 1 65 MET N N -4.349 -5.268 -8.875 1.00 . A A . 65 MET N 1 1
15 25298 1 1 65 MET O O -5.579 -8.505 -8.937 1.00 . A A . 65 MET O 1 1
15 25299 1 1 65 MET SD S -8.084 -4.503 -8.289 1.00 . A A . 65 MET SD 1 1
15 25300 1 1 66 GLU C C -2.601 -9.468 -9.657 1.00 . A A . 66 GLU C 1 1
15 25301 1 1 66 GLU CA C -3.522 -8.923 -10.742 1.00 . A A . 66 GLU CA 1 1
15 25302 1 1 66 GLU CB C -2.759 -8.788 -12.060 1.00 . A A . 66 GLU CB 1 1
15 25303 1 1 66 GLU CD C -1.077 -7.474 -13.412 1.00 . A A . 66 GLU CD 1 1
15 25304 1 1 66 GLU CG C -1.907 -7.532 -12.143 1.00 . A A . 66 GLU CG 1 1
15 25305 1 1 66 GLU H H -3.689 -6.812 -10.711 1.00 . A A . 66 GLU H 1 1
15 25306 1 1 66 GLU HA H -4.346 -9.608 -10.877 1.00 . A A . 66 GLU HA 1 1
15 25307 1 1 66 GLU HB2 H -2.112 -9.645 -12.176 1.00 . A A . 66 GLU HB2 1 1
15 25308 1 1 66 GLU HB3 H -3.469 -8.770 -12.873 1.00 . A A . 66 GLU HB3 1 1
15 25309 1 1 66 GLU HG2 H -2.556 -6.670 -12.118 1.00 . A A . 66 GLU HG2 1 1
15 25310 1 1 66 GLU HG3 H -1.240 -7.507 -11.293 1.00 . A A . 66 GLU HG3 1 1
15 25311 1 1 66 GLU N N -4.073 -7.634 -10.338 1.00 . A A . 66 GLU N 1 1
15 25312 1 1 66 GLU O O -2.561 -10.673 -9.404 1.00 . A A . 66 GLU O 1 1
15 25313 1 1 66 GLU OE1 O -0.322 -8.435 -13.672 1.00 . A A . 66 GLU OE1 1 1
15 25314 1 1 66 GLU OE2 O -1.183 -6.469 -14.144 1.00 . A A . 66 GLU OE2 1 1
15 25315 1 1 67 TYR C C -1.686 -9.578 -6.787 1.00 . A A . 67 TYR C 1 1
15 25316 1 1 67 TYR CA C -0.937 -8.946 -7.953 1.00 . A A . 67 TYR CA 1 1
15 25317 1 1 67 TYR CB C -0.162 -7.718 -7.471 1.00 . A A . 67 TYR CB 1 1
15 25318 1 1 67 TYR CD1 C 1.427 -8.247 -5.581 1.00 . A A . 67 TYR CD1 1 1
15 25319 1 1 67 TYR CD2 C -0.706 -7.330 -5.037 1.00 . A A . 67 TYR CD2 1 1
15 25320 1 1 67 TYR CE1 C 1.756 -8.290 -4.239 1.00 . A A . 67 TYR CE1 1 1
15 25321 1 1 67 TYR CE2 C -0.384 -7.371 -3.693 1.00 . A A . 67 TYR CE2 1 1
15 25322 1 1 67 TYR CG C 0.194 -7.767 -6.002 1.00 . A A . 67 TYR CG 1 1
15 25323 1 1 67 TYR CZ C 0.846 -7.852 -3.300 1.00 . A A . 67 TYR CZ 1 1
15 25324 1 1 67 TYR H H -1.941 -7.622 -9.264 1.00 . A A . 67 TYR H 1 1
15 25325 1 1 67 TYR HA H -0.242 -9.665 -8.357 1.00 . A A . 67 TYR HA 1 1
15 25326 1 1 67 TYR HB2 H 0.756 -7.638 -8.032 1.00 . A A . 67 TYR HB2 1 1
15 25327 1 1 67 TYR HB3 H -0.759 -6.836 -7.638 1.00 . A A . 67 TYR HB3 1 1
15 25328 1 1 67 TYR HD1 H 2.138 -8.588 -6.320 1.00 . A A . 67 TYR HD1 1 1
15 25329 1 1 67 TYR HD2 H -1.669 -6.954 -5.348 1.00 . A A . 67 TYR HD2 1 1
15 25330 1 1 67 TYR HE1 H 2.719 -8.667 -3.931 1.00 . A A . 67 TYR HE1 1 1
15 25331 1 1 67 TYR HE2 H -1.096 -7.027 -2.957 1.00 . A A . 67 TYR HE2 1 1
15 25332 1 1 67 TYR HH H 0.725 -7.179 -1.503 1.00 . A A . 67 TYR HH 1 1
15 25333 1 1 67 TYR N N -1.860 -8.567 -9.017 1.00 . A A . 67 TYR N 1 1
15 25334 1 1 67 TYR O O -1.110 -10.334 -6.002 1.00 . A A . 67 TYR O 1 1
15 25335 1 1 67 TYR OH O 1.171 -7.893 -1.963 1.00 . A A . 67 TYR OH 1 1
15 25336 1 1 68 LEU C C -3.833 -11.294 -5.650 1.00 . A A . 68 LEU C 1 1
15 25337 1 1 68 LEU CA C -3.794 -9.852 -5.574 1.00 . A A . 68 LEU CA 1 1
15 25338 1 1 68 LEU CB C -5.163 -9.227 -5.623 1.00 . A A . 68 LEU CB 1 1
15 25339 1 1 68 LEU CD1 C -6.688 -7.240 -5.392 1.00 . A A . 68 LEU CD1 1 1
15 25340 1 1 68 LEU CD2 C -5.037 -7.832 -3.544 1.00 . A A . 68 LEU CD2 1 1
15 25341 1 1 68 LEU CG C -5.360 -7.778 -5.067 1.00 . A A . 68 LEU CG 1 1
15 25342 1 1 68 LEU H H -3.373 -8.669 -7.373 1.00 . A A . 68 LEU H 1 1
15 25343 1 1 68 LEU HA H -3.299 -9.548 -4.647 1.00 . A A . 68 LEU HA 1 1
15 25344 1 1 68 LEU HB2 H -5.552 -9.182 -6.660 1.00 . A A . 68 LEU HB2 1 1
15 25345 1 1 68 LEU HB3 H -5.819 -9.795 -5.130 1.00 . A A . 68 LEU HB3 1 1
15 25346 1 1 68 LEU HD11 H -6.686 -6.143 -5.122 1.00 . A A . 68 LEU HD11 1 1
15 25347 1 1 68 LEU HD12 H -7.447 -7.701 -4.840 1.00 . A A . 68 LEU HD12 1 1
15 25348 1 1 68 LEU HD13 H -6.939 -7.288 -6.467 1.00 . A A . 68 LEU HD13 1 1
15 25349 1 1 68 LEU HD21 H -4.064 -8.102 -3.415 1.00 . A A . 68 LEU HD21 1 1
15 25350 1 1 68 LEU HD22 H -5.750 -8.441 -3.152 1.00 . A A . 68 LEU HD22 1 1
15 25351 1 1 68 LEU HD23 H -5.207 -6.763 -3.168 1.00 . A A . 68 LEU HD23 1 1
15 25352 1 1 68 LEU HG H -4.621 -7.163 -5.503 1.00 . A A . 68 LEU HG 1 1
15 25353 1 1 68 LEU N N -2.969 -9.250 -6.704 1.00 . A A . 68 LEU N 1 1
15 25354 1 1 68 LEU O O -4.261 -12.016 -4.746 1.00 . A A . 68 LEU O 1 1
15 25355 1 1 69 GLU C C -2.658 -14.040 -6.096 1.00 . A A . 69 GLU C 1 1
15 25356 1 1 69 GLU CA C -3.587 -13.334 -7.057 1.00 . A A . 69 GLU CA 1 1
15 25357 1 1 69 GLU CB C -3.178 -13.631 -8.499 1.00 . A A . 69 GLU CB 1 1
15 25358 1 1 69 GLU CD C -3.643 -14.972 -10.553 1.00 . A A . 69 GLU CD 1 1
15 25359 1 1 69 GLU CG C -4.057 -14.685 -9.116 1.00 . A A . 69 GLU CG 1 1
15 25360 1 1 69 GLU H H -3.163 -11.253 -7.534 1.00 . A A . 69 GLU H 1 1
15 25361 1 1 69 GLU HA H -4.586 -13.601 -6.854 1.00 . A A . 69 GLU HA 1 1
15 25362 1 1 69 GLU HB2 H -3.176 -12.731 -9.087 1.00 . A A . 69 GLU HB2 1 1
15 25363 1 1 69 GLU HB3 H -2.144 -14.050 -8.510 1.00 . A A . 69 GLU HB3 1 1
15 25364 1 1 69 GLU HG2 H -4.004 -15.607 -8.556 1.00 . A A . 69 GLU HG2 1 1
15 25365 1 1 69 GLU HG3 H -5.066 -14.307 -9.188 1.00 . A A . 69 GLU HG3 1 1
15 25366 1 1 69 GLU N N -3.501 -11.871 -6.794 1.00 . A A . 69 GLU N 1 1
15 25367 1 1 69 GLU O O -3.075 -14.585 -5.106 1.00 . A A . 69 GLU O 1 1
15 25368 1 1 69 GLU OE1 O -2.629 -14.455 -11.073 1.00 . A A . 69 GLU OE1 1 1
15 25369 1 1 69 GLU OE2 O -4.394 -15.614 -11.292 1.00 . A A . 69 GLU OE2 1 1
15 25370 1 1 70 ASN C C 0.652 -13.634 -4.983 1.00 . A A . 70 ASN C 1 1
15 25371 1 1 70 ASN CA C -0.340 -14.653 -5.533 1.00 . A A . 70 ASN CA 1 1
15 25372 1 1 70 ASN CB C 0.405 -15.739 -6.312 1.00 . A A . 70 ASN CB 1 1
15 25373 1 1 70 ASN CG C -0.351 -17.054 -6.339 1.00 . A A . 70 ASN CG 1 1
15 25374 1 1 70 ASN H H -1.035 -13.553 -7.202 1.00 . A A . 70 ASN H 1 1
15 25375 1 1 70 ASN HA H -0.862 -15.111 -4.707 1.00 . A A . 70 ASN HA 1 1
15 25376 1 1 70 ASN HB2 H 0.549 -15.408 -7.331 1.00 . A A . 70 ASN HB2 1 1
15 25377 1 1 70 ASN HB3 H 1.368 -15.907 -5.852 1.00 . A A . 70 ASN HB3 1 1
15 25378 1 1 70 ASN HD21 H -0.970 -16.688 -8.194 1.00 . A A . 70 ASN HD21 1 1
15 25379 1 1 70 ASN HD22 H -1.506 -18.179 -7.504 1.00 . A A . 70 ASN HD22 1 1
15 25380 1 1 70 ASN N N -1.330 -14.008 -6.385 1.00 . A A . 70 ASN N 1 1
15 25381 1 1 70 ASN ND2 N -1.009 -17.334 -7.459 1.00 . A A . 70 ASN ND2 1 1
15 25382 1 1 70 ASN O O 1.667 -13.337 -5.613 1.00 . A A . 70 ASN O 1 1
15 25383 1 1 70 ASN OD1 O -0.344 -17.806 -5.365 1.00 . A A . 70 ASN OD1 1 1
15 25384 1 1 71 PRO C C 2.706 -12.598 -3.062 1.00 . A A . 71 PRO C 1 1
15 25385 1 1 71 PRO CA C 1.175 -12.121 -3.138 1.00 . A A . 71 PRO CA 1 1
15 25386 1 1 71 PRO CB C 0.645 -11.939 -1.791 1.00 . A A . 71 PRO CB 1 1
15 25387 1 1 71 PRO CD C -0.830 -13.417 -2.997 1.00 . A A . 71 PRO CD 1 1
15 25388 1 1 71 PRO CG C -0.840 -12.339 -1.964 1.00 . A A . 71 PRO CG 1 1
15 25389 1 1 71 PRO HA H 1.188 -11.130 -3.674 1.00 . A A . 71 PRO HA 1 1
15 25390 1 1 71 PRO HB2 H 1.106 -12.613 -1.037 1.00 . A A . 71 PRO HB2 1 1
15 25391 1 1 71 PRO HB3 H 0.698 -10.888 -1.384 1.00 . A A . 71 PRO HB3 1 1
15 25392 1 1 71 PRO HD2 H -0.715 -14.331 -2.550 1.00 . A A . 71 PRO HD2 1 1
15 25393 1 1 71 PRO HD3 H -1.706 -13.342 -3.560 1.00 . A A . 71 PRO HD3 1 1
15 25394 1 1 71 PRO HG2 H -1.138 -12.751 -0.939 1.00 . A A . 71 PRO HG2 1 1
15 25395 1 1 71 PRO HG3 H -1.342 -11.493 -2.256 1.00 . A A . 71 PRO HG3 1 1
15 25396 1 1 71 PRO N N 0.396 -13.086 -3.757 1.00 . A A . 71 PRO N 1 1
15 25397 1 1 71 PRO O O 3.619 -11.688 -3.132 1.00 . A A . 71 PRO O 1 1
15 25398 1 1 72 LYS C C 4.797 -14.539 -4.306 1.00 . A A . 72 LYS C 1 1
15 25399 1 1 72 LYS CA C 4.169 -14.421 -2.864 1.00 . A A . 72 LYS CA 1 1
15 25400 1 1 72 LYS CB C 4.163 -15.834 -2.210 1.00 . A A . 72 LYS CB 1 1
15 25401 1 1 72 LYS CD C 6.161 -17.149 -3.001 1.00 . A A . 72 LYS CD 1 1
15 25402 1 1 72 LYS CE C 6.826 -16.870 -4.337 1.00 . A A . 72 LYS CE 1 1
15 25403 1 1 72 LYS CG C 4.620 -16.881 -3.100 1.00 . A A . 72 LYS CG 1 1
15 25404 1 1 72 LYS H H 2.134 -14.454 -2.920 1.00 . A A . 72 LYS H 1 1
15 25405 1 1 72 LYS HA H 4.786 -13.694 -2.282 1.00 . A A . 72 LYS HA 1 1
15 25406 1 1 72 LYS HB2 H 4.841 -15.748 -1.317 1.00 . A A . 72 LYS HB2 1 1
15 25407 1 1 72 LYS HB3 H 3.152 -16.010 -1.892 1.00 . A A . 72 LYS HB3 1 1
15 25408 1 1 72 LYS HD2 H 6.500 -16.392 -2.280 1.00 . A A . 72 LYS HD2 1 1
15 25409 1 1 72 LYS HD3 H 6.376 -18.135 -2.719 1.00 . A A . 72 LYS HD3 1 1
15 25410 1 1 72 LYS HE2 H 6.058 -16.693 -5.166 1.00 . A A . 72 LYS HE2 1 1
15 25411 1 1 72 LYS HE3 H 7.457 -16.003 -4.284 1.00 . A A . 72 LYS HE3 1 1
15 25412 1 1 72 LYS HG2 H 4.092 -17.855 -2.772 1.00 . A A . 72 LYS HG2 1 1
15 25413 1 1 72 LYS HG3 H 4.380 -16.723 -4.093 1.00 . A A . 72 LYS HG3 1 1
15 25414 1 1 72 LYS HZ1 H 8.340 -18.212 -4.157 1.00 . A A . 72 LYS HZ1 1 1
15 25415 1 1 72 LYS HZ2 H 8.071 -17.813 -5.799 1.00 . A A . 72 LYS HZ2 1 1
15 25416 1 1 72 LYS HZ3 H 7.033 -18.893 -4.859 1.00 . A A . 72 LYS HZ3 1 1
15 25417 1 1 72 LYS N N 2.851 -13.896 -2.931 1.00 . A A . 72 LYS N 1 1
15 25418 1 1 72 LYS NZ N 7.620 -18.042 -4.852 1.00 . A A . 72 LYS NZ 1 1
15 25419 1 1 72 LYS O O 6.021 -14.561 -4.403 1.00 . A A . 72 LYS O 1 1
15 25420 1 1 73 LYS C C 5.145 -13.373 -7.065 1.00 . A A . 73 LYS C 1 1
15 25421 1 1 73 LYS CA C 4.501 -14.728 -6.685 1.00 . A A . 73 LYS CA 1 1
15 25422 1 1 73 LYS CB C 3.264 -15.028 -7.609 1.00 . A A . 73 LYS CB 1 1
15 25423 1 1 73 LYS CD C 3.078 -13.434 -9.409 1.00 . A A . 73 LYS CD 1 1
15 25424 1 1 73 LYS CE C 3.266 -14.534 -10.355 1.00 . A A . 73 LYS CE 1 1
15 25425 1 1 73 LYS CG C 2.511 -13.777 -8.059 1.00 . A A . 73 LYS CG 1 1
15 25426 1 1 73 LYS H H 2.982 -14.583 -5.112 1.00 . A A . 73 LYS H 1 1
15 25427 1 1 73 LYS HA H 5.179 -15.510 -6.668 1.00 . A A . 73 LYS HA 1 1
15 25428 1 1 73 LYS HB2 H 3.726 -15.589 -8.436 1.00 . A A . 73 LYS HB2 1 1
15 25429 1 1 73 LYS HB3 H 2.617 -15.630 -7.059 1.00 . A A . 73 LYS HB3 1 1
15 25430 1 1 73 LYS HD2 H 2.272 -12.703 -9.829 1.00 . A A . 73 LYS HD2 1 1
15 25431 1 1 73 LYS HD3 H 3.933 -12.824 -9.309 1.00 . A A . 73 LYS HD3 1 1
15 25432 1 1 73 LYS HE2 H 3.476 -14.249 -11.334 1.00 . A A . 73 LYS HE2 1 1
15 25433 1 1 73 LYS HE3 H 4.180 -15.096 -10.046 1.00 . A A . 73 LYS HE3 1 1
15 25434 1 1 73 LYS HG2 H 1.537 -14.071 -8.188 1.00 . A A . 73 LYS HG2 1 1
15 25435 1 1 73 LYS HG3 H 2.680 -13.024 -7.372 1.00 . A A . 73 LYS HG3 1 1
15 25436 1 1 73 LYS HZ1 H 1.815 -15.680 -9.410 1.00 . A A . 73 LYS HZ1 1 1
15 25437 1 1 73 LYS HZ2 H 2.452 -16.390 -10.806 1.00 . A A . 73 LYS HZ2 1 1
15 25438 1 1 73 LYS HZ3 H 1.406 -15.140 -10.900 1.00 . A A . 73 LYS HZ3 1 1
15 25439 1 1 73 LYS N N 3.960 -14.547 -5.250 1.00 . A A . 73 LYS N 1 1
15 25440 1 1 73 LYS NZ N 2.136 -15.456 -10.363 1.00 . A A . 73 LYS NZ 1 1
15 25441 1 1 73 LYS O O 6.038 -13.388 -7.882 1.00 . A A . 73 LYS O 1 1
15 25442 1 1 74 TYR C C 6.487 -10.719 -6.093 1.00 . A A . 74 TYR C 1 1
15 25443 1 1 74 TYR CA C 5.262 -10.977 -6.886 1.00 . A A . 74 TYR CA 1 1
15 25444 1 1 74 TYR CB C 4.176 -9.868 -6.654 1.00 . A A . 74 TYR CB 1 1
15 25445 1 1 74 TYR CD1 C 2.380 -10.335 -8.356 1.00 . A A . 74 TYR CD1 1 1
15 25446 1 1 74 TYR CD2 C 3.589 -8.309 -8.451 1.00 . A A . 74 TYR CD2 1 1
15 25447 1 1 74 TYR CE1 C 1.619 -10.053 -9.408 1.00 . A A . 74 TYR CE1 1 1
15 25448 1 1 74 TYR CE2 C 2.824 -7.917 -9.568 1.00 . A A . 74 TYR CE2 1 1
15 25449 1 1 74 TYR CG C 3.371 -9.492 -7.869 1.00 . A A . 74 TYR CG 1 1
15 25450 1 1 74 TYR CZ C 1.838 -8.811 -10.062 1.00 . A A . 74 TYR CZ 1 1
15 25451 1 1 74 TYR H H 3.946 -12.359 -5.936 1.00 . A A . 74 TYR H 1 1
15 25452 1 1 74 TYR HA H 5.421 -10.959 -7.969 1.00 . A A . 74 TYR HA 1 1
15 25453 1 1 74 TYR HB2 H 3.471 -10.190 -5.794 1.00 . A A . 74 TYR HB2 1 1
15 25454 1 1 74 TYR HB3 H 4.749 -8.986 -6.213 1.00 . A A . 74 TYR HB3 1 1
15 25455 1 1 74 TYR HD1 H 2.156 -11.305 -7.838 1.00 . A A . 74 TYR HD1 1 1
15 25456 1 1 74 TYR HD2 H 4.369 -7.581 -8.144 1.00 . A A . 74 TYR HD2 1 1
15 25457 1 1 74 TYR HE1 H 0.876 -10.699 -9.756 1.00 . A A . 74 TYR HE1 1 1
15 25458 1 1 74 TYR HE2 H 3.092 -6.982 -10.094 1.00 . A A . 74 TYR HE2 1 1
15 25459 1 1 74 TYR HH H 0.821 -9.204 -11.610 1.00 . A A . 74 TYR HH 1 1
15 25460 1 1 74 TYR N N 4.620 -12.319 -6.546 1.00 . A A . 74 TYR N 1 1
15 25461 1 1 74 TYR O O 7.447 -10.242 -6.708 1.00 . A A . 74 TYR O 1 1
15 25462 1 1 74 TYR OH O 1.127 -8.471 -11.168 1.00 . A A . 74 TYR OH 1 1
15 25463 1 1 75 ILE C C 7.951 -12.020 -3.141 1.00 . A A . 75 ILE C 1 1
15 25464 1 1 75 ILE CA C 7.667 -10.841 -3.972 1.00 . A A . 75 ILE CA 1 1
15 25465 1 1 75 ILE CB C 7.394 -9.609 -3.041 1.00 . A A . 75 ILE CB 1 1
15 25466 1 1 75 ILE CD1 C 8.527 -8.290 -4.936 1.00 . A A . 75 ILE CD1 1 1
15 25467 1 1 75 ILE CG1 C 7.517 -8.293 -3.862 1.00 . A A . 75 ILE CG1 1 1
15 25468 1 1 75 ILE CG2 C 8.501 -9.581 -2.002 1.00 . A A . 75 ILE CG2 1 1
15 25469 1 1 75 ILE H H 5.667 -11.390 -4.404 1.00 . A A . 75 ILE H 1 1
15 25470 1 1 75 ILE HA H 8.499 -10.619 -4.567 1.00 . A A . 75 ILE HA 1 1
15 25471 1 1 75 ILE HB H 6.425 -9.676 -2.594 1.00 . A A . 75 ILE HB 1 1
15 25472 1 1 75 ILE HD11 H 9.000 -7.392 -4.964 1.00 . A A . 75 ILE HD11 1 1
15 25473 1 1 75 ILE HD12 H 8.103 -8.518 -5.886 1.00 . A A . 75 ILE HD12 1 1
15 25474 1 1 75 ILE HD13 H 9.290 -9.152 -4.698 1.00 . A A . 75 ILE HD13 1 1
15 25475 1 1 75 ILE HG12 H 6.588 -8.135 -4.281 1.00 . A A . 75 ILE HG12 1 1
15 25476 1 1 75 ILE HG13 H 7.706 -7.512 -3.170 1.00 . A A . 75 ILE HG13 1 1
15 25477 1 1 75 ILE HG21 H 8.505 -8.565 -1.443 1.00 . A A . 75 ILE HG21 1 1
15 25478 1 1 75 ILE HG22 H 9.475 -9.752 -2.375 1.00 . A A . 75 ILE HG22 1 1
15 25479 1 1 75 ILE HG23 H 8.284 -10.332 -1.273 1.00 . A A . 75 ILE HG23 1 1
15 25480 1 1 75 ILE N N 6.433 -11.010 -4.819 1.00 . A A . 75 ILE N 1 1
15 25481 1 1 75 ILE O O 7.535 -11.992 -1.941 1.00 . A A . 75 ILE O 1 1
15 25482 1 1 76 PRO C C 9.749 -14.065 -1.757 1.00 . A A . 76 PRO C 1 1
15 25483 1 1 76 PRO CA C 8.867 -14.308 -2.975 1.00 . A A . 76 PRO CA 1 1
15 25484 1 1 76 PRO CB C 9.618 -15.138 -4.022 1.00 . A A . 76 PRO CB 1 1
15 25485 1 1 76 PRO CD C 8.980 -13.099 -5.088 1.00 . A A . 76 PRO CD 1 1
15 25486 1 1 76 PRO CG C 9.215 -14.561 -5.336 1.00 . A A . 76 PRO CG 1 1
15 25487 1 1 76 PRO HA H 7.972 -14.832 -2.671 1.00 . A A . 76 PRO HA 1 1
15 25488 1 1 76 PRO HB2 H 10.682 -15.045 -3.859 1.00 . A A . 76 PRO HB2 1 1
15 25489 1 1 76 PRO HB3 H 9.326 -16.174 -3.940 1.00 . A A . 76 PRO HB3 1 1
15 25490 1 1 76 PRO HD2 H 9.896 -12.541 -5.221 1.00 . A A . 76 PRO HD2 1 1
15 25491 1 1 76 PRO HD3 H 8.207 -12.723 -5.744 1.00 . A A . 76 PRO HD3 1 1
15 25492 1 1 76 PRO HG2 H 10.008 -14.698 -6.055 1.00 . A A . 76 PRO HG2 1 1
15 25493 1 1 76 PRO HG3 H 8.307 -15.033 -5.681 1.00 . A A . 76 PRO HG3 1 1
15 25494 1 1 76 PRO N N 8.542 -13.065 -3.685 1.00 . A A . 76 PRO N 1 1
15 25495 1 1 76 PRO O O 10.731 -13.325 -1.828 1.00 . A A . 76 PRO O 1 1
15 25496 1 1 77 GLY C C 9.524 -13.710 1.614 1.00 . A A . 77 GLY C 1 1
15 25497 1 1 77 GLY CA C 10.171 -14.539 0.517 1.00 . A A . 77 GLY CA 1 1
15 25498 1 1 77 GLY H H 8.605 -15.268 -0.610 1.00 . A A . 77 GLY H 1 1
15 25499 1 1 77 GLY HA2 H 10.376 -15.497 1.019 1.00 . A A . 77 GLY HA2 1 1
15 25500 1 1 77 GLY HA3 H 11.132 -14.037 0.331 1.00 . A A . 77 GLY HA3 1 1
15 25501 1 1 77 GLY N N 9.435 -14.661 -0.676 1.00 . A A . 77 GLY N 1 1
15 25502 1 1 77 GLY O O 9.773 -13.672 2.778 1.00 . A A . 77 GLY O 1 1
15 25503 1 1 78 THR C C 6.358 -12.622 2.399 1.00 . A A . 78 THR C 1 1
15 25504 1 1 78 THR CA C 7.781 -12.007 2.044 1.00 . A A . 78 THR CA 1 1
15 25505 1 1 78 THR CB C 7.563 -10.617 1.428 1.00 . A A . 78 THR CB 1 1
15 25506 1 1 78 THR CG2 C 6.084 -10.441 0.932 1.00 . A A . 78 THR CG2 1 1
15 25507 1 1 78 THR H H 8.225 -12.835 0.174 1.00 . A A . 78 THR H 1 1
15 25508 1 1 78 THR HA H 8.345 -11.854 2.917 1.00 . A A . 78 THR HA 1 1
15 25509 1 1 78 THR HB H 8.175 -10.575 0.545 1.00 . A A . 78 THR HB 1 1
15 25510 1 1 78 THR HG1 H 7.227 -9.541 3.029 1.00 . A A . 78 THR HG1 1 1
15 25511 1 1 78 THR HG21 H 5.705 -11.363 0.443 1.00 . A A . 78 THR HG21 1 1
15 25512 1 1 78 THR HG22 H 6.073 -9.593 0.140 1.00 . A A . 78 THR HG22 1 1
15 25513 1 1 78 THR HG23 H 5.498 -10.102 1.726 1.00 . A A . 78 THR HG23 1 1
15 25514 1 1 78 THR N N 8.488 -12.914 1.138 1.00 . A A . 78 THR N 1 1
15 25515 1 1 78 THR O O 5.619 -13.058 1.587 1.00 . A A . 78 THR O 1 1
15 25516 1 1 78 THR OG1 O 7.881 -9.552 2.297 1.00 . A A . 78 THR OG1 1 1
15 25517 1 1 79 LYS C C 4.019 -12.165 4.755 1.00 . A A . 79 LYS C 1 1
15 25518 1 1 79 LYS CA C 4.886 -13.232 4.243 1.00 . A A . 79 LYS CA 1 1
15 25519 1 1 79 LYS CB C 5.232 -14.223 5.311 1.00 . A A . 79 LYS CB 1 1
15 25520 1 1 79 LYS CD C 3.493 -15.623 4.182 1.00 . A A . 79 LYS CD 1 1
15 25521 1 1 79 LYS CE C 4.579 -16.085 3.132 1.00 . A A . 79 LYS CE 1 1
15 25522 1 1 79 LYS CG C 4.103 -15.270 5.505 1.00 . A A . 79 LYS CG 1 1
15 25523 1 1 79 LYS H H 6.819 -12.326 4.352 1.00 . A A . 79 LYS H 1 1
15 25524 1 1 79 LYS HA H 4.407 -13.752 3.394 1.00 . A A . 79 LYS HA 1 1
15 25525 1 1 79 LYS HB2 H 6.141 -14.788 5.144 1.00 . A A . 79 LYS HB2 1 1
15 25526 1 1 79 LYS HB3 H 5.338 -13.737 6.285 1.00 . A A . 79 LYS HB3 1 1
15 25527 1 1 79 LYS HD2 H 2.804 -16.453 4.351 1.00 . A A . 79 LYS HD2 1 1
15 25528 1 1 79 LYS HD3 H 2.934 -14.794 3.773 1.00 . A A . 79 LYS HD3 1 1
15 25529 1 1 79 LYS HE2 H 4.064 -16.421 2.308 1.00 . A A . 79 LYS HE2 1 1
15 25530 1 1 79 LYS HE3 H 5.158 -15.196 2.949 1.00 . A A . 79 LYS HE3 1 1
15 25531 1 1 79 LYS HG2 H 4.500 -16.179 5.911 1.00 . A A . 79 LYS HG2 1 1
15 25532 1 1 79 LYS HG3 H 3.270 -14.907 6.206 1.00 . A A . 79 LYS HG3 1 1
15 25533 1 1 79 LYS HZ1 H 6.043 -17.465 2.948 1.00 . A A . 79 LYS HZ1 1 1
15 25534 1 1 79 LYS HZ2 H 4.802 -17.937 4.066 1.00 . A A . 79 LYS HZ2 1 1
15 25535 1 1 79 LYS HZ3 H 6.009 -16.790 4.529 1.00 . A A . 79 LYS HZ3 1 1
15 25536 1 1 79 LYS N N 6.191 -12.642 3.700 1.00 . A A . 79 LYS N 1 1
15 25537 1 1 79 LYS NZ N 5.406 -17.173 3.661 1.00 . A A . 79 LYS NZ 1 1
15 25538 1 1 79 LYS O O 4.497 -11.133 5.399 1.00 . A A . 79 LYS O 1 1
15 25539 1 1 80 MET C C 1.061 -11.739 6.381 1.00 . A A . 80 MET C 1 1
15 25540 1 1 80 MET CA C 1.804 -11.225 5.139 1.00 . A A . 80 MET CA 1 1
15 25541 1 1 80 MET CB C 0.830 -10.831 4.025 1.00 . A A . 80 MET CB 1 1
15 25542 1 1 80 MET CE C 1.396 -8.651 2.067 1.00 . A A . 80 MET CE 1 1
15 25543 1 1 80 MET CG C 0.055 -9.476 4.385 1.00 . A A . 80 MET CG 1 1
15 25544 1 1 80 MET H H 2.329 -12.987 4.064 1.00 . A A . 80 MET H 1 1
15 25545 1 1 80 MET HA H 2.383 -10.370 5.437 1.00 . A A . 80 MET HA 1 1
15 25546 1 1 80 MET HB2 H 1.291 -10.783 3.103 1.00 . A A . 80 MET HB2 1 1
15 25547 1 1 80 MET HB3 H 0.065 -11.666 4.015 1.00 . A A . 80 MET HB3 1 1
15 25548 1 1 80 MET HE1 H 2.084 -9.501 2.140 1.00 . A A . 80 MET HE1 1 1
15 25549 1 1 80 MET HE2 H 1.912 -7.919 1.582 1.00 . A A . 80 MET HE2 1 1
15 25550 1 1 80 MET HE3 H 0.537 -8.987 1.564 1.00 . A A . 80 MET HE3 1 1
15 25551 1 1 80 MET HG2 H -0.881 -9.519 3.965 1.00 . A A . 80 MET HG2 1 1
15 25552 1 1 80 MET HG3 H -0.048 -9.395 5.442 1.00 . A A . 80 MET HG3 1 1
15 25553 1 1 80 MET N N 2.768 -12.247 4.580 1.00 . A A . 80 MET N 1 1
15 25554 1 1 80 MET O O 0.271 -12.650 6.284 1.00 . A A . 80 MET O 1 1
15 25555 1 1 80 MET SD S 1.028 -8.095 3.730 1.00 . A A . 80 MET SD 1 1
15 25556 1 1 81 ILE C C -0.210 -10.524 9.268 1.00 . A A . 81 ILE C 1 1
15 25557 1 1 81 ILE CA C 0.820 -11.498 8.823 1.00 . A A . 81 ILE CA 1 1
15 25558 1 1 81 ILE CB C 1.757 -11.555 9.929 1.00 . A A . 81 ILE CB 1 1
15 25559 1 1 81 ILE CD1 C 3.922 -12.117 8.752 1.00 . A A . 81 ILE CD1 1 1
15 25560 1 1 81 ILE CG1 C 2.770 -12.649 9.584 1.00 . A A . 81 ILE CG1 1 1
15 25561 1 1 81 ILE CG2 C 1.119 -11.793 11.303 1.00 . A A . 81 ILE CG2 1 1
15 25562 1 1 81 ILE H H 2.087 -10.455 7.120 1.00 . A A . 81 ILE H 1 1
15 25563 1 1 81 ILE HA H 0.243 -12.500 8.619 1.00 . A A . 81 ILE HA 1 1
15 25564 1 1 81 ILE HB H 2.241 -10.524 9.937 1.00 . A A . 81 ILE HB 1 1
15 25565 1 1 81 ILE HD11 H 4.320 -12.941 8.167 1.00 . A A . 81 ILE HD11 1 1
15 25566 1 1 81 ILE HD12 H 4.699 -11.767 9.363 1.00 . A A . 81 ILE HD12 1 1
15 25567 1 1 81 ILE HD13 H 3.568 -11.383 8.069 1.00 . A A . 81 ILE HD13 1 1
15 25568 1 1 81 ILE HG12 H 3.132 -13.048 10.491 1.00 . A A . 81 ILE HG12 1 1
15 25569 1 1 81 ILE HG13 H 2.263 -13.414 8.993 1.00 . A A . 81 ILE HG13 1 1
15 25570 1 1 81 ILE HG21 H 1.202 -12.842 11.553 1.00 . A A . 81 ILE HG21 1 1
15 25571 1 1 81 ILE HG22 H 0.121 -11.507 11.310 1.00 . A A . 81 ILE HG22 1 1
15 25572 1 1 81 ILE HG23 H 1.708 -11.220 12.039 1.00 . A A . 81 ILE HG23 1 1
15 25573 1 1 81 ILE N N 1.377 -11.168 7.521 1.00 . A A . 81 ILE N 1 1
15 25574 1 1 81 ILE O O 0.136 -9.344 9.337 1.00 . A A . 81 ILE O 1 1
15 25575 1 1 82 PHE C C -3.473 -9.580 9.001 1.00 . A A . 82 PHE C 1 1
15 25576 1 1 82 PHE CA C -2.609 -10.022 10.179 1.00 . A A . 82 PHE CA 1 1
15 25577 1 1 82 PHE CB C -2.021 -8.798 10.882 1.00 . A A . 82 PHE CB 1 1
15 25578 1 1 82 PHE CD1 C -3.015 -8.595 13.178 1.00 . A A . 82 PHE CD1 1 1
15 25579 1 1 82 PHE CD2 C -3.798 -7.127 11.470 1.00 . A A . 82 PHE CD2 1 1
15 25580 1 1 82 PHE CE1 C -3.880 -8.010 14.082 1.00 . A A . 82 PHE CE1 1 1
15 25581 1 1 82 PHE CE2 C -4.667 -6.538 12.370 1.00 . A A . 82 PHE CE2 1 1
15 25582 1 1 82 PHE CG C -2.964 -8.161 11.864 1.00 . A A . 82 PHE CG 1 1
15 25583 1 1 82 PHE CZ C -4.707 -6.980 13.678 1.00 . A A . 82 PHE CZ 1 1
15 25584 1 1 82 PHE H H -1.685 -11.882 9.765 1.00 . A A . 82 PHE H 1 1
15 25585 1 1 82 PHE HA H -3.225 -10.567 10.877 1.00 . A A . 82 PHE HA 1 1
15 25586 1 1 82 PHE HB2 H -1.133 -9.093 11.420 1.00 . A A . 82 PHE HB2 1 1
15 25587 1 1 82 PHE HB3 H -1.759 -8.057 10.141 1.00 . A A . 82 PHE HB3 1 1
15 25588 1 1 82 PHE HD1 H -2.368 -9.400 13.495 1.00 . A A . 82 PHE HD1 1 1
15 25589 1 1 82 PHE HD2 H -3.767 -6.779 10.447 1.00 . A A . 82 PHE HD2 1 1
15 25590 1 1 82 PHE HE1 H -3.910 -8.359 15.104 1.00 . A A . 82 PHE HE1 1 1
15 25591 1 1 82 PHE HE2 H -5.311 -5.732 12.051 1.00 . A A . 82 PHE HE2 1 1
15 25592 1 1 82 PHE HZ H -5.384 -6.522 14.383 1.00 . A A . 82 PHE HZ 1 1
15 25593 1 1 82 PHE N N -1.537 -10.899 9.709 1.00 . A A . 82 PHE N 1 1
15 25594 1 1 82 PHE O O -3.092 -9.743 7.842 1.00 . A A . 82 PHE O 1 1
15 25595 1 1 83 ALA C C -7.035 -8.817 8.618 1.00 . A A . 83 ALA C 1 1
15 25596 1 1 83 ALA CA C -5.598 -8.587 8.292 1.00 . A A . 83 ALA CA 1 1
15 25597 1 1 83 ALA CB C -5.224 -9.208 6.958 1.00 . A A . 83 ALA CB 1 1
15 25598 1 1 83 ALA H H -4.866 -8.919 10.287 1.00 . A A . 83 ALA H 1 1
15 25599 1 1 83 ALA HA H -5.441 -7.457 8.155 1.00 . A A . 83 ALA HA 1 1
15 25600 1 1 83 ALA HB1 H -6.186 -9.319 6.371 1.00 . A A . 83 ALA HB1 1 1
15 25601 1 1 83 ALA HB2 H -4.814 -10.243 7.096 1.00 . A A . 83 ALA HB2 1 1
15 25602 1 1 83 ALA HB3 H -4.460 -8.643 6.456 1.00 . A A . 83 ALA HB3 1 1
15 25603 1 1 83 ALA N N -4.633 -9.092 9.310 1.00 . A A . 83 ALA N 1 1
15 25604 1 1 83 ALA O O -7.568 -9.886 8.329 1.00 . A A . 83 ALA O 1 1
15 25605 1 1 84 GLY C C -9.984 -7.749 8.715 1.00 . A A . 84 GLY C 1 1
15 25606 1 1 84 GLY CA C -8.974 -8.057 9.821 1.00 . A A . 84 GLY CA 1 1
15 25607 1 1 84 GLY H H -7.101 -7.090 9.616 1.00 . A A . 84 GLY H 1 1
15 25608 1 1 84 GLY HA2 H -9.158 -8.979 10.161 1.00 . A A . 84 GLY HA2 1 1
15 25609 1 1 84 GLY HA3 H -9.173 -7.356 10.662 1.00 . A A . 84 GLY HA3 1 1
15 25610 1 1 84 GLY N N -7.635 -7.839 9.385 1.00 . A A . 84 GLY N 1 1
15 25611 1 1 84 GLY O O -11.195 -7.528 8.895 1.00 . A A . 84 GLY O 1 1
15 25612 1 1 85 ILE C C -10.041 -8.321 5.196 1.00 . A A . 85 ILE C 1 1
15 25613 1 1 85 ILE CA C -10.359 -7.368 6.317 1.00 . A A . 85 ILE CA 1 1
15 25614 1 1 85 ILE CB C -10.048 -5.930 5.776 1.00 . A A . 85 ILE CB 1 1
15 25615 1 1 85 ILE CD1 C -11.646 -4.161 6.579 1.00 . A A . 85 ILE CD1 1 1
15 25616 1 1 85 ILE CG1 C -10.465 -4.892 6.850 1.00 . A A . 85 ILE CG1 1 1
15 25617 1 1 85 ILE CG2 C -10.969 -5.697 4.572 1.00 . A A . 85 ILE CG2 1 1
15 25618 1 1 85 ILE H H -8.558 -7.818 7.359 1.00 . A A . 85 ILE H 1 1
15 25619 1 1 85 ILE HA H -11.348 -7.504 6.645 1.00 . A A . 85 ILE HA 1 1
15 25620 1 1 85 ILE HB H -9.053 -5.797 5.518 1.00 . A A . 85 ILE HB 1 1
15 25621 1 1 85 ILE HD11 H -11.745 -3.922 5.502 1.00 . A A . 85 ILE HD11 1 1
15 25622 1 1 85 ILE HD12 H -11.656 -3.213 7.111 1.00 . A A . 85 ILE HD12 1 1
15 25623 1 1 85 ILE HD13 H -12.586 -4.658 6.912 1.00 . A A . 85 ILE HD13 1 1
15 25624 1 1 85 ILE HG12 H -10.571 -5.432 7.746 1.00 . A A . 85 ILE HG12 1 1
15 25625 1 1 85 ILE HG13 H -9.609 -4.203 6.916 1.00 . A A . 85 ILE HG13 1 1
15 25626 1 1 85 ILE HG21 H -11.954 -5.731 4.763 1.00 . A A . 85 ILE HG21 1 1
15 25627 1 1 85 ILE HG22 H -10.692 -6.471 3.775 1.00 . A A . 85 ILE HG22 1 1
15 25628 1 1 85 ILE HG23 H -10.719 -4.718 4.188 1.00 . A A . 85 ILE HG23 1 1
15 25629 1 1 85 ILE N N -9.486 -7.678 7.448 1.00 . A A . 85 ILE N 1 1
15 25630 1 1 85 ILE O O -8.987 -8.871 5.022 1.00 . A A . 85 ILE O 1 1
15 25631 1 1 86 LYS C C -12.036 -9.275 2.265 1.00 . A A . 86 LYS C 1 1
15 25632 1 1 86 LYS CA C -11.032 -9.600 3.334 1.00 . A A . 86 LYS CA 1 1
15 25633 1 1 86 LYS CB C -11.203 -11.032 3.808 1.00 . A A . 86 LYS CB 1 1
15 25634 1 1 86 LYS CD C -11.514 -11.762 6.153 1.00 . A A . 86 LYS CD 1 1
15 25635 1 1 86 LYS CE C -12.174 -11.293 7.547 1.00 . A A . 86 LYS CE 1 1
15 25636 1 1 86 LYS CG C -12.214 -11.132 4.998 1.00 . A A . 86 LYS CG 1 1
15 25637 1 1 86 LYS H H -12.015 -8.261 4.612 1.00 . A A . 86 LYS H 1 1
15 25638 1 1 86 LYS HA H -10.018 -9.579 2.937 1.00 . A A . 86 LYS HA 1 1
15 25639 1 1 86 LYS HB2 H -11.648 -11.615 2.956 1.00 . A A . 86 LYS HB2 1 1
15 25640 1 1 86 LYS HB3 H -10.257 -11.466 4.102 1.00 . A A . 86 LYS HB3 1 1
15 25641 1 1 86 LYS HD2 H -11.533 -12.811 6.132 1.00 . A A . 86 LYS HD2 1 1
15 25642 1 1 86 LYS HD3 H -10.483 -11.443 6.178 1.00 . A A . 86 LYS HD3 1 1
15 25643 1 1 86 LYS HE2 H -12.558 -10.307 7.373 1.00 . A A . 86 LYS HE2 1 1
15 25644 1 1 86 LYS HE3 H -13.033 -11.924 7.676 1.00 . A A . 86 LYS HE3 1 1
15 25645 1 1 86 LYS HG2 H -12.537 -10.139 5.229 1.00 . A A . 86 LYS HG2 1 1
15 25646 1 1 86 LYS HG3 H -13.000 -11.754 4.720 1.00 . A A . 86 LYS HG3 1 1
15 25647 1 1 86 LYS HZ1 H -10.325 -10.997 8.384 1.00 . A A . 86 LYS HZ1 1 1
15 25648 1 1 86 LYS HZ2 H -11.131 -12.281 8.959 1.00 . A A . 86 LYS HZ2 1 1
15 25649 1 1 86 LYS HZ3 H -11.618 -10.718 9.477 1.00 . A A . 86 LYS HZ3 1 1
15 25650 1 1 86 LYS N N -11.070 -8.690 4.475 1.00 . A A . 86 LYS N 1 1
15 25651 1 1 86 LYS NZ N -11.262 -11.336 8.598 1.00 . A A . 86 LYS NZ 1 1
15 25652 1 1 86 LYS O O -11.685 -9.326 1.065 1.00 . A A . 86 LYS O 1 1
15 25653 1 1 87 LYS C C -13.668 -7.807 0.523 1.00 . A A . 87 LYS C 1 1
15 25654 1 1 87 LYS CA C -14.282 -8.522 1.701 1.00 . A A . 87 LYS CA 1 1
15 25655 1 1 87 LYS CB C -15.287 -7.647 2.374 1.00 . A A . 87 LYS CB 1 1
15 25656 1 1 87 LYS CD C -17.227 -8.558 3.588 1.00 . A A . 87 LYS CD 1 1
15 25657 1 1 87 LYS CE C -18.554 -9.401 3.444 1.00 . A A . 87 LYS CE 1 1
15 25658 1 1 87 LYS CG C -16.706 -8.138 2.206 1.00 . A A . 87 LYS CG 1 1
15 25659 1 1 87 LYS H H -13.407 -8.902 3.638 1.00 . A A . 87 LYS H 1 1
15 25660 1 1 87 LYS HA H -14.693 -9.479 1.401 1.00 . A A . 87 LYS HA 1 1
15 25661 1 1 87 LYS HB2 H -14.989 -7.558 3.379 1.00 . A A . 87 LYS HB2 1 1
15 25662 1 1 87 LYS HB3 H -15.183 -6.654 1.884 1.00 . A A . 87 LYS HB3 1 1
15 25663 1 1 87 LYS HD2 H -16.537 -9.120 4.089 1.00 . A A . 87 LYS HD2 1 1
15 25664 1 1 87 LYS HD3 H -17.537 -7.694 4.179 1.00 . A A . 87 LYS HD3 1 1
15 25665 1 1 87 LYS HE2 H -18.830 -9.776 4.454 1.00 . A A . 87 LYS HE2 1 1
15 25666 1 1 87 LYS HE3 H -19.284 -8.726 3.099 1.00 . A A . 87 LYS HE3 1 1
15 25667 1 1 87 LYS HG2 H -17.300 -7.341 1.849 1.00 . A A . 87 LYS HG2 1 1
15 25668 1 1 87 LYS HG3 H -16.673 -9.059 1.589 1.00 . A A . 87 LYS HG3 1 1
15 25669 1 1 87 LYS HZ1 H -19.077 -11.205 2.729 1.00 . A A . 87 LYS HZ1 1 1
15 25670 1 1 87 LYS HZ2 H -17.409 -10.894 2.582 1.00 . A A . 87 LYS HZ2 1 1
15 25671 1 1 87 LYS HZ3 H -18.511 -10.161 1.585 1.00 . A A . 87 LYS HZ3 1 1
15 25672 1 1 87 LYS N N -13.174 -8.839 2.616 1.00 . A A . 87 LYS N 1 1
15 25673 1 1 87 LYS NZ N -18.371 -10.508 2.550 1.00 . A A . 87 LYS NZ 1 1
15 25674 1 1 87 LYS O O -13.076 -6.688 0.565 1.00 . A A . 87 LYS O 1 1
15 25675 1 1 88 LYS C C -13.751 -6.441 -2.085 1.00 . A A . 88 LYS C 1 1
15 25676 1 1 88 LYS CA C -13.244 -7.869 -1.969 1.00 . A A . 88 LYS CA 1 1
15 25677 1 1 88 LYS CB C -13.792 -8.668 -3.166 1.00 . A A . 88 LYS CB 1 1
15 25678 1 1 88 LYS CD C -13.583 -9.125 -5.623 1.00 . A A . 88 LYS CD 1 1
15 25679 1 1 88 LYS CE C -13.614 -10.559 -4.998 1.00 . A A . 88 LYS CE 1 1
15 25680 1 1 88 LYS CG C -13.300 -8.089 -4.491 1.00 . A A . 88 LYS CG 1 1
15 25681 1 1 88 LYS H H -14.304 -9.339 -0.750 1.00 . A A . 88 LYS H 1 1
15 25682 1 1 88 LYS HA H -12.200 -7.913 -1.904 1.00 . A A . 88 LYS HA 1 1
15 25683 1 1 88 LYS HB2 H -13.395 -9.740 -3.057 1.00 . A A . 88 LYS HB2 1 1
15 25684 1 1 88 LYS HB3 H -14.844 -8.698 -3.106 1.00 . A A . 88 LYS HB3 1 1
15 25685 1 1 88 LYS HD2 H -14.462 -8.850 -6.055 1.00 . A A . 88 LYS HD2 1 1
15 25686 1 1 88 LYS HD3 H -12.768 -9.082 -6.243 1.00 . A A . 88 LYS HD3 1 1
15 25687 1 1 88 LYS HE2 H -13.729 -11.227 -5.936 1.00 . A A . 88 LYS HE2 1 1
15 25688 1 1 88 LYS HE3 H -12.745 -10.812 -4.509 1.00 . A A . 88 LYS HE3 1 1
15 25689 1 1 88 LYS HG2 H -13.867 -7.281 -4.669 1.00 . A A . 88 LYS HG2 1 1
15 25690 1 1 88 LYS HG3 H -12.253 -7.924 -4.440 1.00 . A A . 88 LYS HG3 1 1
15 25691 1 1 88 LYS HZ1 H -15.388 -11.593 -4.572 1.00 . A A . 88 LYS HZ1 1 1
15 25692 1 1 88 LYS HZ2 H -15.435 -9.961 -4.256 1.00 . A A . 88 LYS HZ2 1 1
15 25693 1 1 88 LYS HZ3 H -14.561 -10.945 -3.246 1.00 . A A . 88 LYS HZ3 1 1
15 25694 1 1 88 LYS N N -13.753 -8.419 -0.685 1.00 . A A . 88 LYS N 1 1
15 25695 1 1 88 LYS NZ N -14.868 -10.698 -4.264 1.00 . A A . 88 LYS NZ 1 1
15 25696 1 1 88 LYS O O -12.980 -5.609 -2.533 1.00 . A A . 88 LYS O 1 1
15 25697 1 1 89 THR C C -14.851 -3.876 -0.794 1.00 . A A . 89 THR C 1 1
15 25698 1 1 89 THR CA C -15.499 -4.871 -1.760 1.00 . A A . 89 THR CA 1 1
15 25699 1 1 89 THR CB C -17.076 -4.861 -1.531 1.00 . A A . 89 THR CB 1 1
15 25700 1 1 89 THR CG2 C -17.734 -6.061 -1.972 1.00 . A A . 89 THR CG2 1 1
15 25701 1 1 89 THR H H -15.545 -6.912 -1.256 1.00 . A A . 89 THR H 1 1
15 25702 1 1 89 THR HA H -15.369 -4.442 -2.823 1.00 . A A . 89 THR HA 1 1
15 25703 1 1 89 THR HB H -17.487 -4.028 -2.064 1.00 . A A . 89 THR HB 1 1
15 25704 1 1 89 THR HG1 H -17.382 -3.755 0.078 1.00 . A A . 89 THR HG1 1 1
15 25705 1 1 89 THR HG21 H -17.382 -6.993 -1.352 1.00 . A A . 89 THR HG21 1 1
15 25706 1 1 89 THR HG22 H -17.433 -6.334 -3.019 1.00 . A A . 89 THR HG22 1 1
15 25707 1 1 89 THR HG23 H -18.791 -6.024 -1.871 1.00 . A A . 89 THR HG23 1 1
15 25708 1 1 89 THR N N -15.015 -6.161 -1.681 1.00 . A A . 89 THR N 1 1
15 25709 1 1 89 THR O O -14.714 -2.701 -1.083 1.00 . A A . 89 THR O 1 1
15 25710 1 1 89 THR OG1 O -17.281 -4.768 -0.098 1.00 . A A . 89 THR OG1 1 1
15 25711 1 1 90 GLU C C -12.297 -3.229 0.889 1.00 . A A . 90 GLU C 1 1
15 25712 1 1 90 GLU CA C -13.691 -3.609 1.335 1.00 . A A . 90 GLU CA 1 1
15 25713 1 1 90 GLU CB C -13.654 -4.373 2.623 1.00 . A A . 90 GLU CB 1 1
15 25714 1 1 90 GLU CD C -15.613 -3.903 4.203 1.00 . A A . 90 GLU CD 1 1
15 25715 1 1 90 GLU CG C -15.042 -4.813 3.124 1.00 . A A . 90 GLU CG 1 1
15 25716 1 1 90 GLU H H -14.464 -5.364 0.522 1.00 . A A . 90 GLU H 1 1
15 25717 1 1 90 GLU HA H -14.269 -2.697 1.439 1.00 . A A . 90 GLU HA 1 1
15 25718 1 1 90 GLU HB2 H -13.066 -5.272 2.568 1.00 . A A . 90 GLU HB2 1 1
15 25719 1 1 90 GLU HB3 H -13.201 -3.737 3.378 1.00 . A A . 90 GLU HB3 1 1
15 25720 1 1 90 GLU HG2 H -15.704 -4.954 2.333 1.00 . A A . 90 GLU HG2 1 1
15 25721 1 1 90 GLU HG3 H -14.939 -5.800 3.562 1.00 . A A . 90 GLU HG3 1 1
15 25722 1 1 90 GLU N N -14.389 -4.385 0.290 1.00 . A A . 90 GLU N 1 1
15 25723 1 1 90 GLU O O -11.907 -2.130 0.914 1.00 . A A . 90 GLU O 1 1
15 25724 1 1 90 GLU OE1 O -16.096 -2.886 3.769 1.00 . A A . 90 GLU OE1 1 1
15 25725 1 1 90 GLU OE2 O -15.500 -4.219 5.363 1.00 . A A . 90 GLU OE2 1 1
15 25726 1 1 91 ARG C C -10.160 -3.096 -1.311 1.00 . A A . 91 ARG C 1 1
15 25727 1 1 91 ARG CA C -10.242 -4.097 -0.069 1.00 . A A . 91 ARG CA 1 1
15 25728 1 1 91 ARG CB C -9.507 -5.313 -0.564 1.00 . A A . 91 ARG CB 1 1
15 25729 1 1 91 ARG CD C -7.803 -6.932 0.319 1.00 . A A . 91 ARG CD 1 1
15 25730 1 1 91 ARG CG C -9.113 -6.312 0.594 1.00 . A A . 91 ARG CG 1 1
15 25731 1 1 91 ARG CZ C -6.996 -9.190 -0.135 1.00 . A A . 91 ARG CZ 1 1
15 25732 1 1 91 ARG H H -11.961 -5.199 0.364 1.00 . A A . 91 ARG H 1 1
15 25733 1 1 91 ARG HA H -9.640 -3.667 0.743 1.00 . A A . 91 ARG HA 1 1
15 25734 1 1 91 ARG HB2 H -10.196 -5.916 -1.218 1.00 . A A . 91 ARG HB2 1 1
15 25735 1 1 91 ARG HB3 H -8.612 -5.035 -1.075 1.00 . A A . 91 ARG HB3 1 1
15 25736 1 1 91 ARG HD2 H -7.264 -6.890 -0.614 1.00 . A A . 91 ARG HD2 1 1
15 25737 1 1 91 ARG HD3 H -7.156 -6.611 1.122 1.00 . A A . 91 ARG HD3 1 1
15 25738 1 1 91 ARG HE H -8.426 -8.798 1.147 1.00 . A A . 91 ARG HE 1 1
15 25739 1 1 91 ARG HG2 H -9.066 -5.737 1.427 1.00 . A A . 91 ARG HG2 1 1
15 25740 1 1 91 ARG HG3 H -9.885 -7.121 0.666 1.00 . A A . 91 ARG HG3 1 1
15 25741 1 1 91 ARG HH11 H -6.010 -7.808 -1.161 1.00 . A A . 91 ARG HH11 1 1
15 25742 1 1 91 ARG HH12 H -5.521 -9.385 -1.560 1.00 . A A . 91 ARG HH12 1 1
15 25743 1 1 91 ARG HH21 H -7.780 -10.930 0.723 1.00 . A A . 91 ARG HH21 1 1
15 25744 1 1 91 ARG HH22 H -6.560 -11.202 -0.423 1.00 . A A . 91 ARG HH22 1 1
15 25745 1 1 91 ARG N N -11.580 -4.290 0.383 1.00 . A A . 91 ARG N 1 1
15 25746 1 1 91 ARG NE N -7.763 -8.379 0.505 1.00 . A A . 91 ARG NE 1 1
15 25747 1 1 91 ARG NH1 N -6.131 -8.751 -0.950 1.00 . A A . 91 ARG NH1 1 1
15 25748 1 1 91 ARG NH2 N -7.118 -10.525 0.039 1.00 . A A . 91 ARG NH2 1 1
15 25749 1 1 91 ARG O O -9.465 -2.102 -1.287 1.00 . A A . 91 ARG O 1 1
15 25750 1 1 92 GLU C C -11.496 -1.086 -3.047 1.00 . A A . 92 GLU C 1 1
15 25751 1 1 92 GLU CA C -11.147 -2.517 -3.441 1.00 . A A . 92 GLU CA 1 1
15 25752 1 1 92 GLU CB C -12.190 -3.057 -4.423 1.00 . A A . 92 GLU CB 1 1
15 25753 1 1 92 GLU CD C -10.820 -2.696 -6.515 1.00 . A A . 92 GLU CD 1 1
15 25754 1 1 92 GLU CG C -12.125 -2.408 -5.796 1.00 . A A . 92 GLU CG 1 1
15 25755 1 1 92 GLU H H -11.660 -4.155 -2.201 1.00 . A A . 92 GLU H 1 1
15 25756 1 1 92 GLU HA H -10.181 -2.522 -3.919 1.00 . A A . 92 GLU HA 1 1
15 25757 1 1 92 GLU HB2 H -12.040 -4.119 -4.543 1.00 . A A . 92 GLU HB2 1 1
15 25758 1 1 92 GLU HB3 H -13.175 -2.885 -4.015 1.00 . A A . 92 GLU HB3 1 1
15 25759 1 1 92 GLU HG2 H -12.940 -2.785 -6.397 1.00 . A A . 92 GLU HG2 1 1
15 25760 1 1 92 GLU HG3 H -12.227 -1.339 -5.682 1.00 . A A . 92 GLU HG3 1 1
15 25761 1 1 92 GLU N N -11.070 -3.374 -2.265 1.00 . A A . 92 GLU N 1 1
15 25762 1 1 92 GLU O O -10.958 -0.129 -3.608 1.00 . A A . 92 GLU O 1 1
15 25763 1 1 92 GLU OE1 O -10.056 -3.558 -6.035 1.00 . A A . 92 GLU OE1 1 1
15 25764 1 1 92 GLU OE2 O -10.565 -2.060 -7.559 1.00 . A A . 92 GLU OE2 1 1
15 25765 1 1 93 ASP C C -11.631 1.198 -1.050 1.00 . A A . 93 ASP C 1 1
15 25766 1 1 93 ASP CA C -12.835 0.393 -1.592 1.00 . A A . 93 ASP CA 1 1
15 25767 1 1 93 ASP CB C -13.813 0.231 -0.507 1.00 . A A . 93 ASP CB 1 1
15 25768 1 1 93 ASP CG C -14.110 1.546 0.219 1.00 . A A . 93 ASP CG 1 1
15 25769 1 1 93 ASP H H -12.786 -1.743 -1.666 1.00 . A A . 93 ASP H 1 1
15 25770 1 1 93 ASP HA H -13.215 0.914 -2.426 1.00 . A A . 93 ASP HA 1 1
15 25771 1 1 93 ASP HB2 H -14.821 -0.014 -0.920 1.00 . A A . 93 ASP HB2 1 1
15 25772 1 1 93 ASP HB3 H -13.578 -0.531 0.184 1.00 . A A . 93 ASP HB3 1 1
15 25773 1 1 93 ASP N N -12.375 -0.948 -2.077 1.00 . A A . 93 ASP N 1 1
15 25774 1 1 93 ASP O O -11.389 2.360 -1.448 1.00 . A A . 93 ASP O 1 1
15 25775 1 1 93 ASP OD1 O -14.559 1.495 1.351 1.00 . A A . 93 ASP OD1 1 1
15 25776 1 1 93 ASP OD2 O -13.758 2.585 -0.342 1.00 . A A . 93 ASP OD2 1 1
15 25777 1 1 94 GLY C C -8.628 1.614 -0.753 1.00 . A A . 94 GLY C 1 1
15 25778 1 1 94 GLY CA C -9.571 1.134 0.298 1.00 . A A . 94 GLY CA 1 1
15 25779 1 1 94 GLY H H -10.971 -0.421 -0.048 1.00 . A A . 94 GLY H 1 1
15 25780 1 1 94 GLY HA2 H -9.968 1.955 0.868 1.00 . A A . 94 GLY HA2 1 1
15 25781 1 1 94 GLY HA3 H -9.135 0.418 0.894 1.00 . A A . 94 GLY HA3 1 1
15 25782 1 1 94 GLY N N -10.778 0.497 -0.211 1.00 . A A . 94 GLY N 1 1
15 25783 1 1 94 GLY O O -8.004 2.614 -0.713 1.00 . A A . 94 GLY O 1 1
15 25784 1 1 95 ILE C C -8.143 2.468 -3.628 1.00 . A A . 95 ILE C 1 1
15 25785 1 1 95 ILE CA C -7.688 1.111 -2.972 1.00 . A A . 95 ILE CA 1 1
15 25786 1 1 95 ILE CB C -7.728 0.078 -4.001 1.00 . A A . 95 ILE CB 1 1
15 25787 1 1 95 ILE CD1 C -6.512 -1.999 -4.894 1.00 . A A . 95 ILE CD1 1 1
15 25788 1 1 95 ILE CG1 C -6.599 -0.982 -3.743 1.00 . A A . 95 ILE CG1 1 1
15 25789 1 1 95 ILE CG2 C -7.552 0.677 -5.444 1.00 . A A . 95 ILE CG2 1 1
15 25790 1 1 95 ILE H H -9.120 0.022 -1.895 1.00 . A A . 95 ILE H 1 1
15 25791 1 1 95 ILE HA H -6.711 1.272 -2.659 1.00 . A A . 95 ILE HA 1 1
15 25792 1 1 95 ILE HB H -8.652 -0.444 -3.982 1.00 . A A . 95 ILE HB 1 1
15 25793 1 1 95 ILE HD11 H -6.540 -1.472 -5.867 1.00 . A A . 95 ILE HD11 1 1
15 25794 1 1 95 ILE HD12 H -7.285 -2.700 -4.823 1.00 . A A . 95 ILE HD12 1 1
15 25795 1 1 95 ILE HD13 H -5.548 -2.458 -4.764 1.00 . A A . 95 ILE HD13 1 1
15 25796 1 1 95 ILE HG12 H -5.699 -0.451 -3.637 1.00 . A A . 95 ILE HG12 1 1
15 25797 1 1 95 ILE HG13 H -6.888 -1.429 -2.840 1.00 . A A . 95 ILE HG13 1 1
15 25798 1 1 95 ILE HG21 H -8.549 0.614 -5.907 1.00 . A A . 95 ILE HG21 1 1
15 25799 1 1 95 ILE HG22 H -6.910 0.065 -6.063 1.00 . A A . 95 ILE HG22 1 1
15 25800 1 1 95 ILE HG23 H -7.287 1.672 -5.402 1.00 . A A . 95 ILE HG23 1 1
15 25801 1 1 95 ILE N N -8.616 0.855 -1.911 1.00 . A A . 95 ILE N 1 1
15 25802 1 1 95 ILE O O -7.292 3.264 -4.068 1.00 . A A . 95 ILE O 1 1
15 25803 1 1 96 ALA C C -9.345 5.104 -3.564 1.00 . A A . 96 ALA C 1 1
15 25804 1 1 96 ALA CA C -9.986 3.934 -4.271 1.00 . A A . 96 ALA CA 1 1
15 25805 1 1 96 ALA CB C -11.429 3.929 -4.301 1.00 . A A . 96 ALA CB 1 1
15 25806 1 1 96 ALA H H -10.116 2.012 -3.372 1.00 . A A . 96 ALA H 1 1
15 25807 1 1 96 ALA HA H -9.661 3.986 -5.301 1.00 . A A . 96 ALA HA 1 1
15 25808 1 1 96 ALA HB1 H -11.878 3.196 -4.869 1.00 . A A . 96 ALA HB1 1 1
15 25809 1 1 96 ALA HB2 H -11.822 4.943 -4.690 1.00 . A A . 96 ALA HB2 1 1
15 25810 1 1 96 ALA HB3 H -11.775 3.791 -3.268 1.00 . A A . 96 ALA HB3 1 1
15 25811 1 1 96 ALA N N -9.436 2.764 -3.747 1.00 . A A . 96 ALA N 1 1
15 25812 1 1 96 ALA O O -8.850 6.095 -4.140 1.00 . A A . 96 ALA O 1 1
15 25813 1 1 97 TYR C C -7.450 6.303 -1.604 1.00 . A A . 97 TYR C 1 1
15 25814 1 1 97 TYR CA C -8.946 6.144 -1.367 1.00 . A A . 97 TYR CA 1 1
15 25815 1 1 97 TYR CB C -9.218 5.828 0.105 1.00 . A A . 97 TYR CB 1 1
15 25816 1 1 97 TYR CD1 C -7.877 6.166 2.219 1.00 . A A . 97 TYR CD1 1 1
15 25817 1 1 97 TYR CD2 C -8.270 8.057 0.820 1.00 . A A . 97 TYR CD2 1 1
15 25818 1 1 97 TYR CE1 C -7.167 6.961 3.098 1.00 . A A . 97 TYR CE1 1 1
15 25819 1 1 97 TYR CE2 C -7.560 8.857 1.695 1.00 . A A . 97 TYR CE2 1 1
15 25820 1 1 97 TYR CG C -8.440 6.700 1.065 1.00 . A A . 97 TYR CG 1 1
15 25821 1 1 97 TYR CZ C -7.012 8.304 2.833 1.00 . A A . 97 TYR CZ 1 1
15 25822 1 1 97 TYR H H -9.876 4.294 -1.807 1.00 . A A . 97 TYR H 1 1
15 25823 1 1 97 TYR HA H -9.445 7.063 -1.632 1.00 . A A . 97 TYR HA 1 1
15 25824 1 1 97 TYR HB2 H -10.268 5.966 0.308 1.00 . A A . 97 TYR HB2 1 1
15 25825 1 1 97 TYR HB3 H -8.951 4.799 0.300 1.00 . A A . 97 TYR HB3 1 1
15 25826 1 1 97 TYR HD1 H -8.001 5.114 2.424 1.00 . A A . 97 TYR HD1 1 1
15 25827 1 1 97 TYR HD2 H -8.701 8.487 -0.072 1.00 . A A . 97 TYR HD2 1 1
15 25828 1 1 97 TYR HE1 H -6.738 6.527 3.989 1.00 . A A . 97 TYR HE1 1 1
15 25829 1 1 97 TYR HE2 H -7.439 9.910 1.486 1.00 . A A . 97 TYR HE2 1 1
15 25830 1 1 97 TYR HH H -5.625 8.574 4.136 1.00 . A A . 97 TYR HH 1 1
15 25831 1 1 97 TYR N N -9.469 5.085 -2.219 1.00 . A A . 97 TYR N 1 1
15 25832 1 1 97 TYR O O -6.924 7.414 -1.607 1.00 . A A . 97 TYR O 1 1
15 25833 1 1 97 TYR OH O -6.305 9.097 3.707 1.00 . A A . 97 TYR OH 1 1
15 25834 1 1 98 LEU C C -5.081 5.900 -3.343 1.00 . A A . 98 LEU C 1 1
15 25835 1 1 98 LEU CA C -5.292 5.157 -2.060 1.00 . A A . 98 LEU CA 1 1
15 25836 1 1 98 LEU CB C -4.778 3.756 -2.171 1.00 . A A . 98 LEU CB 1 1
15 25837 1 1 98 LEU CD1 C -3.362 1.916 -1.209 1.00 . A A . 98 LEU CD1 1 1
15 25838 1 1 98 LEU CD2 C -2.415 4.091 -1.882 1.00 . A A . 98 LEU CD2 1 1
15 25839 1 1 98 LEU CG C -3.561 3.421 -1.282 1.00 . A A . 98 LEU CG 1 1
15 25840 1 1 98 LEU H H -7.228 4.343 -1.854 1.00 . A A . 98 LEU H 1 1
15 25841 1 1 98 LEU HA H -4.846 5.700 -1.249 1.00 . A A . 98 LEU HA 1 1
15 25842 1 1 98 LEU HB2 H -5.668 3.067 -1.905 1.00 . A A . 98 LEU HB2 1 1
15 25843 1 1 98 LEU HB3 H -4.581 3.521 -3.223 1.00 . A A . 98 LEU HB3 1 1
15 25844 1 1 98 LEU HD11 H -2.369 1.664 -1.366 1.00 . A A . 98 LEU HD11 1 1
15 25845 1 1 98 LEU HD12 H -3.979 1.419 -2.013 1.00 . A A . 98 LEU HD12 1 1
15 25846 1 1 98 LEU HD13 H -3.666 1.502 -0.266 1.00 . A A . 98 LEU HD13 1 1
15 25847 1 1 98 LEU HD21 H -2.283 3.915 -2.848 1.00 . A A . 98 LEU HD21 1 1
15 25848 1 1 98 LEU HD22 H -1.453 3.731 -1.273 1.00 . A A . 98 LEU HD22 1 1
15 25849 1 1 98 LEU HD23 H -2.512 5.117 -1.625 1.00 . A A . 98 LEU HD23 1 1
15 25850 1 1 98 LEU HG H -3.778 3.727 -0.242 1.00 . A A . 98 LEU HG 1 1
15 25851 1 1 98 LEU N N -6.804 5.202 -1.789 1.00 . A A . 98 LEU N 1 1
15 25852 1 1 98 LEU O O -3.962 6.568 -3.455 1.00 . A A . 98 LEU O 1 1
15 25853 1 1 99 LYS C C -5.623 7.976 -5.470 1.00 . A A . 99 LYS C 1 1
15 25854 1 1 99 LYS CA C -5.669 6.475 -5.581 1.00 . A A . 99 LYS CA 1 1
15 25855 1 1 99 LYS CB C -6.836 6.142 -6.552 1.00 . A A . 99 LYS CB 1 1
15 25856 1 1 99 LYS CD C -6.072 3.852 -6.983 1.00 . A A . 99 LYS CD 1 1
15 25857 1 1 99 LYS CE C -5.192 3.370 -5.837 1.00 . A A . 99 LYS CE 1 1
15 25858 1 1 99 LYS CG C -7.262 4.720 -6.622 1.00 . A A . 99 LYS CG 1 1
15 25859 1 1 99 LYS H H -6.660 5.282 -4.171 1.00 . A A . 99 LYS H 1 1
15 25860 1 1 99 LYS HA H -4.810 6.078 -6.023 1.00 . A A . 99 LYS HA 1 1
15 25861 1 1 99 LYS HB2 H -7.741 6.685 -6.204 1.00 . A A . 99 LYS HB2 1 1
15 25862 1 1 99 LYS HB3 H -6.584 6.442 -7.505 1.00 . A A . 99 LYS HB3 1 1
15 25863 1 1 99 LYS HD2 H -6.298 2.829 -6.661 1.00 . A A . 99 LYS HD2 1 1
15 25864 1 1 99 LYS HD3 H -5.415 4.389 -7.663 1.00 . A A . 99 LYS HD3 1 1
15 25865 1 1 99 LYS HE2 H -4.196 3.634 -5.939 1.00 . A A . 99 LYS HE2 1 1
15 25866 1 1 99 LYS HE3 H -5.649 3.850 -4.904 1.00 . A A . 99 LYS HE3 1 1
15 25867 1 1 99 LYS HG2 H -7.529 4.344 -5.665 1.00 . A A . 99 LYS HG2 1 1
15 25868 1 1 99 LYS HG3 H -8.066 4.520 -7.337 1.00 . A A . 99 LYS HG3 1 1
15 25869 1 1 99 LYS HZ1 H -4.323 1.512 -5.584 1.00 . A A . 99 LYS HZ1 1 1
15 25870 1 1 99 LYS HZ2 H -5.859 1.505 -6.400 1.00 . A A . 99 LYS HZ2 1 1
15 25871 1 1 99 LYS HZ3 H -5.715 1.616 -4.733 1.00 . A A . 99 LYS HZ3 1 1
15 25872 1 1 99 LYS N N -5.936 5.825 -4.357 1.00 . A A . 99 LYS N 1 1
15 25873 1 1 99 LYS NZ N -5.312 1.913 -5.620 1.00 . A A . 99 LYS NZ 1 1
15 25874 1 1 99 LYS O O -4.719 8.554 -6.040 1.00 . A A . 99 LYS O 1 1
15 25875 1 1 100 LYS C C -5.256 10.275 -3.396 1.00 . A A . 100 LYS C 1 1
15 25876 1 1 100 LYS CA C -6.448 9.913 -4.321 1.00 . A A . 100 LYS CA 1 1
15 25877 1 1 100 LYS CB C -7.775 10.402 -3.739 1.00 . A A . 100 LYS CB 1 1
15 25878 1 1 100 LYS CD C -8.926 11.609 -1.875 1.00 . A A . 100 LYS CD 1 1
15 25879 1 1 100 LYS CE C -9.977 12.135 -2.935 1.00 . A A . 100 LYS CE 1 1
15 25880 1 1 100 LYS CG C -7.629 11.306 -2.570 1.00 . A A . 100 LYS CG 1 1
15 25881 1 1 100 LYS H H -7.123 7.950 -4.196 1.00 . A A . 100 LYS H 1 1
15 25882 1 1 100 LYS HA H -6.300 10.525 -5.296 1.00 . A A . 100 LYS HA 1 1
15 25883 1 1 100 LYS HB2 H -8.371 10.911 -4.530 1.00 . A A . 100 LYS HB2 1 1
15 25884 1 1 100 LYS HB3 H -8.283 9.502 -3.458 1.00 . A A . 100 LYS HB3 1 1
15 25885 1 1 100 LYS HD2 H -9.286 10.758 -1.423 1.00 . A A . 100 LYS HD2 1 1
15 25886 1 1 100 LYS HD3 H -8.796 12.394 -1.144 1.00 . A A . 100 LYS HD3 1 1
15 25887 1 1 100 LYS HE2 H -9.960 11.435 -3.757 1.00 . A A . 100 LYS HE2 1 1
15 25888 1 1 100 LYS HE3 H -11.004 12.029 -2.505 1.00 . A A . 100 LYS HE3 1 1
15 25889 1 1 100 LYS HG2 H -6.952 10.797 -1.793 1.00 . A A . 100 LYS HG2 1 1
15 25890 1 1 100 LYS HG3 H -7.111 12.292 -2.857 1.00 . A A . 100 LYS HG3 1 1
15 25891 1 1 100 LYS HZ1 H -9.483 13.513 -4.415 1.00 . A A . 100 LYS HZ1 1 1
15 25892 1 1 100 LYS HZ2 H -8.923 13.894 -2.928 1.00 . A A . 100 LYS HZ2 1 1
15 25893 1 1 100 LYS HZ3 H -10.600 14.101 -3.211 1.00 . A A . 100 LYS HZ3 1 1
15 25894 1 1 100 LYS N N -6.415 8.501 -4.647 1.00 . A A . 100 LYS N 1 1
15 25895 1 1 100 LYS NZ N -9.735 13.506 -3.397 1.00 . A A . 100 LYS NZ 1 1
15 25896 1 1 100 LYS O O -4.646 11.384 -3.520 1.00 . A A . 100 LYS O 1 1
15 25897 1 1 101 ALA C C -2.688 9.739 -2.063 1.00 . A A . 101 ALA C 1 1
15 25898 1 1 101 ALA CA C -4.055 9.586 -1.426 1.00 . A A . 101 ALA CA 1 1
15 25899 1 1 101 ALA CB C -4.043 8.385 -0.451 1.00 . A A . 101 ALA CB 1 1
15 25900 1 1 101 ALA H H -5.641 8.568 -2.379 1.00 . A A . 101 ALA H 1 1
15 25901 1 1 101 ALA HA H -4.190 10.465 -0.863 1.00 . A A . 101 ALA HA 1 1
15 25902 1 1 101 ALA HB1 H -3.511 7.566 -0.934 1.00 . A A . 101 ALA HB1 1 1
15 25903 1 1 101 ALA HB2 H -5.060 8.091 -0.271 1.00 . A A . 101 ALA HB2 1 1
15 25904 1 1 101 ALA HB3 H -3.575 8.681 0.523 1.00 . A A . 101 ALA HB3 1 1
15 25905 1 1 101 ALA N N -5.059 9.476 -2.443 1.00 . A A . 101 ALA N 1 1
15 25906 1 1 101 ALA O O -1.767 10.345 -1.460 1.00 . A A . 101 ALA O 1 1
15 25907 1 1 102 THR C C -1.450 10.268 -5.011 1.00 . A A . 102 THR C 1 1
15 25908 1 1 102 THR CA C -1.291 9.295 -3.946 1.00 . A A . 102 THR CA 1 1
15 25909 1 1 102 THR CB C -0.892 7.944 -4.642 1.00 . A A . 102 THR CB 1 1
15 25910 1 1 102 THR CG2 C -2.068 7.201 -5.142 1.00 . A A . 102 THR CG2 1 1
15 25911 1 1 102 THR H H -3.239 8.691 -3.721 1.00 . A A . 102 THR H 1 1
15 25912 1 1 102 THR HA H -0.479 9.532 -3.250 1.00 . A A . 102 THR HA 1 1
15 25913 1 1 102 THR HB H -0.458 7.333 -3.857 1.00 . A A . 102 THR HB 1 1
15 25914 1 1 102 THR HG1 H -0.946 8.000 -5.580 1.00 . A A . 102 THR HG1 1 1
15 25915 1 1 102 THR HG21 H -2.929 7.861 -5.255 1.00 . A A . 102 THR HG21 1 1
15 25916 1 1 102 THR HG22 H -2.333 6.346 -4.468 1.00 . A A . 102 THR HG22 1 1
15 25917 1 1 102 THR HG23 H -1.798 6.786 -6.149 1.00 . A A . 102 THR HG23 1 1
15 25918 1 1 102 THR N N -2.545 9.168 -3.233 1.00 . A A . 102 THR N 1 1
15 25919 1 1 102 THR O O -0.496 10.958 -5.462 1.00 . A A . 102 THR O 1 1
15 25920 1 1 102 THR OG1 O 0.066 8.054 -5.677 1.00 . A A . 102 THR OG1 1 1
15 25921 1 1 103 ASN C C -4.534 12.100 -6.105 1.00 . A A . 103 ASN C 1 1
15 25922 1 1 103 ASN CA C -3.071 11.583 -6.357 1.00 . A A . 103 ASN CA 1 1
15 25923 1 1 103 ASN CB C -2.907 11.128 -7.731 1.00 . A A . 103 ASN CB 1 1
15 25924 1 1 103 ASN CG C -1.829 10.036 -7.847 1.00 . A A . 103 ASN CG 1 1
15 25925 1 1 103 ASN H H -3.428 10.037 -4.886 1.00 . A A . 103 ASN H 1 1
15 25926 1 1 103 ASN HA H -2.442 12.479 -6.099 1.00 . A A . 103 ASN HA 1 1
15 25927 1 1 103 ASN HB2 H -3.819 10.721 -8.072 1.00 . A A . 103 ASN HB2 1 1
15 25928 1 1 103 ASN HB3 H -2.546 11.974 -8.389 1.00 . A A . 103 ASN HB3 1 1
15 25929 1 1 103 ASN HD21 H -3.137 8.686 -7.333 1.00 . A A . 103 ASN HD21 1 1
15 25930 1 1 103 ASN HD22 H -1.604 8.102 -7.626 1.00 . A A . 103 ASN HD22 1 1
15 25931 1 1 103 ASN N N -2.707 10.580 -5.399 1.00 . A A . 103 ASN N 1 1
15 25932 1 1 103 ASN ND2 N -2.190 8.763 -7.641 1.00 . A A . 103 ASN ND2 1 1
15 25933 1 1 103 ASN O O -5.445 11.328 -6.417 1.00 . A A . 103 ASN O 1 1
15 25934 1 1 103 ASN OD1 O -0.696 10.326 -8.203 1.00 . A A . 103 ASN OD1 1 1
15 25935 1 1 104 GLU C C -5.896 14.862 -4.268 1.00 . A A . 104 GLU C 1 1
15 25936 1 1 104 GLU CA C -5.978 13.861 -5.331 1.00 . A A . 104 GLU CA 1 1
15 25937 1 1 104 GLU CB C -6.953 12.758 -4.965 1.00 . A A . 104 GLU CB 1 1
15 25938 1 1 104 GLU CD C -9.137 12.606 -6.410 1.00 . A A . 104 GLU CD 1 1
15 25939 1 1 104 GLU CG C -7.697 12.183 -6.184 1.00 . A A . 104 GLU CG 1 1
15 25940 1 1 104 GLU H H -3.894 13.795 -5.318 1.00 . A A . 104 GLU H 1 1
15 25941 1 1 104 GLU HA H -6.355 14.306 -6.311 1.00 . A A . 104 GLU HA 1 1
15 25942 1 1 104 GLU HB2 H -6.447 11.937 -4.446 1.00 . A A . 104 GLU HB2 1 1
15 25943 1 1 104 GLU HB3 H -7.766 13.185 -4.393 1.00 . A A . 104 GLU HB3 1 1
15 25944 1 1 104 GLU HG2 H -7.126 12.369 -7.086 1.00 . A A . 104 GLU HG2 1 1
15 25945 1 1 104 GLU HG3 H -7.699 11.070 -6.125 1.00 . A A . 104 GLU HG3 1 1
15 25946 1 1 104 GLU N N -4.715 13.250 -5.590 1.00 . A A . 104 GLU N 1 1
15 25947 1 1 104 GLU O O -6.279 16.022 -4.448 1.00 . A A . 104 GLU O 1 1
15 25948 1 1 104 GLU OXT O -5.546 14.547 -3.119 1.00 . A A . 104 GLU OXT 1 1
15 25949 1 1 104 GLU OE1 O -9.302 13.567 -7.179 1.00 . A A . 104 GLU OE1 1 1
15 25950 1 1 104 GLU OE2 O -10.004 12.005 -5.735 1.00 . A A . 104 GLU OE2 1 1
15 25951 2 2 1 . C1A C 3.468 -4.095 1.011 1.00 . B A . 201 HEC C1A 1 1
15 25952 2 2 1 . C1B C -0.607 -3.685 2.020 1.00 . B A . 201 HEC C1B 1 1
15 25953 2 2 1 . C1C C 0.054 -6.055 5.437 1.00 . B A . 201 HEC C1C 1 1
15 25954 2 2 1 . C1D C 4.288 -5.802 4.688 1.00 . B A . 201 HEC C1D 1 1
15 25955 2 2 1 . C2A C 3.604 -2.962 0.176 1.00 . B A . 201 HEC C2A 1 1
15 25956 2 2 1 . C2B C -2.026 -3.471 2.205 1.00 . B A . 201 HEC C2B 1 1
15 25957 2 2 1 . C2C C 0.148 -6.835 6.659 1.00 . B A . 201 HEC C2C 1 1
15 25958 2 2 1 . C2D C 5.616 -6.186 4.513 1.00 . B A . 201 HEC C2D 1 1
15 25959 2 2 1 . C3A C 2.364 -2.446 0.134 1.00 . B A . 201 HEC C3A 1 1
15 25960 2 2 1 . C3B C -2.397 -4.249 3.344 1.00 . B A . 201 HEC C3B 1 1
15 25961 2 2 1 . C3C C 1.523 -6.926 6.958 1.00 . B A . 201 HEC C3C 1 1
15 25962 2 2 1 . C3D C 5.951 -5.908 3.254 1.00 . B A . 201 HEC C3D 1 1
15 25963 2 2 1 . C4A C 1.511 -3.328 0.879 1.00 . B A . 201 HEC C4A 1 1
15 25964 2 2 1 . C4B C -1.190 -4.921 3.730 1.00 . B A . 201 HEC C4B 1 1
15 25965 2 2 1 . C4C C 2.162 -6.167 5.957 1.00 . B A . 201 HEC C4C 1 1
15 25966 2 2 1 . C4D C 4.729 -5.360 2.585 1.00 . B A . 201 HEC C4D 1 1
15 25967 2 2 1 . CAA C 4.877 -2.435 -0.540 1.00 . B A . 201 HEC CAA 1 1
15 25968 2 2 1 . CAB C -3.764 -4.235 3.946 1.00 . B A . 201 HEC CAB 1 1
15 25969 2 2 1 . CAC C 2.072 -7.635 8.088 1.00 . B A . 201 HEC CAC 1 1
15 25970 2 2 1 . CAD C 7.223 -6.037 2.530 1.00 . B A . 201 HEC CAD 1 1
15 25971 2 2 1 . CBA C 4.694 -0.955 -1.004 1.00 . B A . 201 HEC CBA 1 1
15 25972 2 2 1 . CBB C -4.940 -4.260 2.888 1.00 . B A . 201 HEC CBB 1 1
15 25973 2 2 1 . CBC C 2.451 -9.078 8.380 1.00 . B A . 201 HEC CBC 1 1
15 25974 2 2 1 . CBD C 7.154 -6.858 1.266 1.00 . B A . 201 HEC CBD 1 1
15 25975 2 2 1 . CGA C 5.922 -0.440 -1.424 1.00 . B A . 201 HEC CGA 1 1
15 25976 2 2 1 . CGD C 5.756 -7.453 1.173 1.00 . B A . 201 HEC CGD 1 1
15 25977 2 2 1 . CHA C 4.557 -4.949 1.334 1.00 . B A . 201 HEC CHA 1 1
15 25978 2 2 1 . CHB C 0.107 -3.116 0.993 1.00 . B A . 201 HEC CHB 1 1
15 25979 2 2 1 . CHC C -1.104 -5.711 4.780 1.00 . B A . 201 HEC CHC 1 1
15 25980 2 2 1 . CHD C 3.510 -5.971 5.862 1.00 . B A . 201 HEC CHD 1 1
15 25981 2 2 1 . CMA C 1.946 -1.159 -0.638 1.00 . B A . 201 HEC CMA 1 1
15 25982 2 2 1 . CMB C -2.881 -2.576 1.379 1.00 . B A . 201 HEC CMB 1 1
15 25983 2 2 1 . CMC C -1.011 -7.430 7.477 1.00 . B A . 201 HEC CMC 1 1
15 25984 2 2 1 . CMD C 6.584 -6.717 5.640 1.00 . B A . 201 HEC CMD 1 1
15 25985 2 2 1 . FE F 1.775 -4.824 3.337 1.00 . B A . 201 HEC FE 1 1
15 25986 2 2 1 . HAA1 H 5.100 -3.014 -1.384 1.00 . B A . 201 HEC HAA1 1 1
15 25987 2 2 1 . HAA2 H 5.707 -2.419 0.260 1.00 . B A . 201 HEC HAA2 1 1
15 25988 2 2 1 . HAB H -3.853 -3.280 4.556 1.00 . B A . 201 HEC HAB 1 1
15 25989 2 2 1 . HAC H 2.948 -7.013 8.240 1.00 . B A . 201 HEC HAC 1 1
15 25990 2 2 1 . HAD1 H 7.936 -6.403 3.243 1.00 . B A . 201 HEC HAD1 1 1
15 25991 2 2 1 . HAD2 H 7.618 -5.022 2.268 1.00 . B A . 201 HEC HAD2 1 1
15 25992 2 2 1 . HBA1 H 4.249 -0.392 -0.180 1.00 . B A . 201 HEC HBA1 1 1
15 25993 2 2 1 . HBA2 H 4.004 -0.930 -1.852 1.00 . B A . 201 HEC HBA2 1 1
15 25994 2 2 1 . HBB1 H -5.281 -5.271 2.667 1.00 . B A . 201 HEC HBB1 1 1
15 25995 2 2 1 . HBB2 H -4.633 -3.777 1.957 1.00 . B A . 201 HEC HBB2 1 1
15 25996 2 2 1 . HBB3 H -5.747 -3.691 3.350 1.00 . B A . 201 HEC HBB3 1 1
15 25997 2 2 1 . HBC1 H 3.221 -9.404 7.683 1.00 . B A . 201 HEC HBC1 1 1
15 25998 2 2 1 . HBC2 H 1.569 -9.710 8.255 1.00 . B A . 201 HEC HBC2 1 1
15 25999 2 2 1 . HBC3 H 2.822 -9.160 9.402 1.00 . B A . 201 HEC HBC3 1 1
15 26000 2 2 1 . HBD1 H 7.838 -7.660 1.346 1.00 . B A . 201 HEC HBD1 1 1
15 26001 2 2 1 . HBD2 H 7.350 -6.274 0.406 1.00 . B A . 201 HEC HBD2 1 1
15 26002 2 2 1 . HHA H 5.229 -5.175 0.501 1.00 . B A . 201 HEC HHA 1 1
15 26003 2 2 1 . HHB H -0.334 -2.435 0.320 1.00 . B A . 201 HEC HHB 1 1
15 26004 2 2 1 . HHC H -2.010 -6.174 5.161 1.00 . B A . 201 HEC HHC 1 1
15 26005 2 2 1 . HHD H 4.031 -6.014 6.818 1.00 . B A . 201 HEC HHD 1 1
15 26006 2 2 1 . HMA1 H 1.030 -1.113 -1.156 1.00 . B A . 201 HEC HMA1 1 1
15 26007 2 2 1 . HMA2 H 2.617 -0.301 -0.646 1.00 . B A . 201 HEC HMA2 1 1
15 26008 2 2 1 . HMA3 H 2.439 -1.573 -1.526 1.00 . B A . 201 HEC HMA3 1 1
15 26009 2 2 1 . HMB1 H -3.561 -1.980 2.038 1.00 . B A . 201 HEC HMB1 1 1
15 26010 2 2 1 . HMB2 H -3.631 -3.179 0.772 1.00 . B A . 201 HEC HMB2 1 1
15 26011 2 2 1 . HMB3 H -2.361 -1.956 0.735 1.00 . B A . 201 HEC HMB3 1 1
15 26012 2 2 1 . HMC1 H -0.923 -7.657 8.535 1.00 . B A . 201 HEC HMC1 1 1
15 26013 2 2 1 . HMC2 H -1.907 -7.791 6.918 1.00 . B A . 201 HEC HMC2 1 1
15 26014 2 2 1 . HMC3 H -0.589 -8.441 7.250 1.00 . B A . 201 HEC HMC3 1 1
15 26015 2 2 1 . HMD1 H 6.043 -7.171 6.391 1.00 . B A . 201 HEC HMD1 1 1
15 26016 2 2 1 . HMD2 H 7.154 -5.850 6.046 1.00 . B A . 201 HEC HMD2 1 1
15 26017 2 2 1 . HMD3 H 7.284 -7.460 5.155 1.00 . B A . 201 HEC HMD3 1 1
15 26018 2 2 1 . NA N 2.262 -4.302 1.419 1.00 . B A . 201 HEC NA 1 1
15 26019 2 2 1 . NB N -0.134 -4.571 2.896 1.00 . B A . 201 HEC NB 1 1
15 26020 2 2 1 . NC N 1.298 -5.596 5.033 1.00 . B A . 201 HEC NC 1 1
15 26021 2 2 1 . ND N 3.667 -5.401 3.525 1.00 . B A . 201 HEC ND 1 1
15 26022 2 2 1 . O1A O 6.209 0.813 -1.172 1.00 . B A . 201 HEC O1A 1 1
15 26023 2 2 1 . O1D O 5.307 -7.565 -0.008 1.00 . B A . 201 HEC O1D 1 1
15 26024 2 2 1 . O2A O 6.710 -1.176 -2.006 1.00 . B A . 201 HEC O2A 1 1
15 26025 2 2 1 . O2D O 5.222 -7.787 2.117 1.00 . B A . 201 HEC O2D 1 1
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Contact the webmaster for help, if required. Wednesday, May 15, 2024 6:45:08 PM GMT (wattos1)